#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 0.81 -0.98 -0.67 3.08 -2.03 0.94 114.38 115.53 1z9q h ARG 2 Ca 0.00 -0.05 -0.62 0.00 0.07 0.00 0.00 59.98 59.38 1z9q h ARG 2 Cb 0.00 -0.18 -0.30 0.00 0.08 0.00 0.00 29.97 29.57 1z9q h ARG 2 CO 0.00 0.54 0.76 -1.33 -1.07 0.00 0.00 179.97 178.87 1z9q n MET 3 N -4.71 2.57 -0.74 0.04 2.81 -1.26 -4.19 117.12 111.63 1z9q n MET 3 Ca 0.22 -3.23 -0.03 0.00 -1.81 0.00 0.00 57.70 52.85 1z9q n MET 3 Cb 0.50 -2.25 -0.03 0.00 -0.71 0.00 0.00 33.22 30.73 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 -0.98 1.17 -2.45 3.04 0.00 0.19 -5.15 120.51 116.33 1z9q n ALA 4 Ca 0.61 -0.34 -0.23 0.00 0.00 0.00 0.00 53.44 53.48 1z9q n ALA 4 Cb 0.97 -0.29 -0.10 0.00 0.00 0.00 0.00 19.45 20.03 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 2.60 0.46 0.00 0.00 -0.38 -4.32 121.76 120.12 1z9q s ALA 5 Ca 0.00 -1.85 -0.23 0.00 0.00 0.00 0.00 51.96 49.89 1z9q s ALA 5 Cb 0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 23.12 22.84 1z9q s ALA 5 CO 0.00 0.22 1.16 -1.25 0.00 0.00 0.00 175.76 175.89 1z9q s PRO 6 N -3.55 3.73 -0.29 0.00 0.04 -1.26 -4.83 135.00 128.84 1z9q s PRO 6 Ca 0.29 1.76 -0.19 0.00 0.04 0.00 0.00 61.00 62.90 1z9q s PRO 6 Cb -0.04 -2.38 0.16 0.00 0.04 0.00 0.00 34.50 32.29 1z9q s PRO 6 CO 0.13 -0.57 1.11 -0.98 0.04 0.00 0.00 177.00 176.73 1z9q s ARG 7 N -2.74 0.28 -0.09 4.56 1.70 -1.18 -4.28 118.95 117.20 1z9q s ARG 7 Ca 0.64 0.44 0.03 0.00 -0.47 0.00 0.00 55.73 56.37 1z9q s ARG 7 Cb -0.28 0.08 0.00 0.00 -0.57 0.00 0.00 34.95 34.18 1z9q s ARG 7 CO 0.34 -0.05 -0.20 0.00 -1.08 0.00 0.00 175.30 174.31 1z9q s ALA 8 N 0.93 1.90 -0.24 7.88 0.00 -1.01 -0.98 121.76 130.24 1z9q s ALA 8 Ca -0.05 -0.81 -0.28 0.00 0.00 0.00 0.00 51.96 50.82 1z9q s ALA 8 Cb -0.04 -0.75 0.01 0.00 0.00 0.00 0.00 23.12 22.34 1z9q s ALA 8 CO -0.12 0.22 1.01 -2.00 0.00 0.00 0.00 175.76 174.86 1z9q s GLU 9 N 0.46 4.22 -0.20 0.00 2.12 -0.37 -1.66 118.70 123.27 1z9q s GLU 9 Ca -0.17 1.24 -0.29 0.00 0.36 0.00 0.00 54.97 56.11 1z9q s GLU 9 Cb -0.17 -3.65 -0.06 0.00 0.26 0.00 0.00 34.13 30.50 1z9q s GLU 9 CO 0.07 -0.65 2.19 0.00 -0.54 0.00 0.00 175.26 176.33 1z9q n ALA 10 N 6.34 1.65 0.22 6.30 0.00 -1.26 -0.16 120.51 133.60 1z9q n ALA 10 Ca 0.11 -0.16 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1z9q n ALA 10 Cb 0.46 -2.84 0.44 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 14.12 0.00 0.00 0.00 3.38 -1.85 0.38 115.31 131.34 1z9q h LEU 11 Ca -0.40 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.31 1z9q h LEU 11 Cb 1.25 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.94 1z9q h LEU 11 CO 0.96 0.19 -0.21 0.49 0.09 0.00 0.00 178.44 179.96 1z9q n PHE 12 N -3.30 -0.78 -3.37 1.13 3.01 -1.25 -4.83 117.46 108.07 1z9q n PHE 12 Ca 0.01 -1.72 -0.41 0.00 1.01 0.00 0.00 57.45 56.34 1z9q n PHE 12 Cb 0.44 0.27 -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 -2.49 6.21 0.15 4.37 1.11 -1.26 -2.23 116.67 122.54 1z9q s ASP 13 Ca 0.23 -0.20 0.04 0.00 0.18 0.00 0.00 52.55 52.80 1z9q s ASP 13 Cb 0.00 -2.21 -0.04 0.00 1.07 0.00 0.00 42.92 41.75 1z9q s ASP 13 CO 0.16 -0.37 0.18 0.12 1.18 0.00 0.00 175.17 176.44 1z9q s PHE 14 N 2.09 3.26 -0.31 4.23 5.36 -0.42 -4.91 117.98 127.27 1z9q s PHE 14 Ca 0.13 0.03 0.03 0.00 -0.96 0.00 0.00 56.93 56.16 1z9q s PHE 14 Cb -0.16 -1.57 0.16 0.00 -0.34 0.00 0.00 43.02 41.11 1z9q s PHE 14 CO 0.12 0.52 0.41 0.99 -1.46 0.00 0.00 175.22 175.80 1z9q s THR 15 N -1.73 -0.59 0.31 0.12 2.01 -1.26 -2.34 115.64 112.15 1z9q s THR 15 Ca 0.32 -0.42 -0.05 0.00 0.31 0.00 0.00 61.69 61.85 1z9q s THR 15 Cb -0.10 -0.85 0.08 0.00 0.01 0.00 0.00 72.50 71.63 1z9q s THR 15 CO 0.25 -0.33 0.19 0.61 -0.69 0.00 0.00 174.62 174.65 1z9q n GLY 16 N 5.07 -3.61 0.30 4.40 0.00 -0.95 -4.98 105.19 105.42 1z9q n GLY 16 Ca 0.03 -1.27 -0.17 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.58 1.83 -3.50 1.61 4.13 -1.26 -4.98 115.26 109.51 1z9q n ASN 17 Ca 0.03 0.10 -0.21 0.00 1.68 0.00 0.00 54.58 56.18 1z9q n ASN 17 Cb 0.13 -0.44 -0.05 0.00 -1.54 0.00 0.00 39.78 37.88 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 -3.50 1.59 -0.36 6.41 3.41 -1.26 -5.00 113.62 114.91 1z9q n SER 18 Ca -0.34 -2.69 0.09 0.00 -0.26 0.00 0.00 58.87 55.67 1z9q n SER 18 Cb 0.78 0.69 0.26 0.00 -0.26 0.00 0.00 64.21 65.68 1z9q n SER 18 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1z9q h LYS 19 N 0.00 0.89 -0.18 4.33 3.64 -1.98 0.21 116.57 123.48 1z9q h LYS 19 Ca -0.26 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.11 1z9q h LYS 19 Cb 0.95 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1z9q h LYS 19 CO 0.42 0.59 0.18 -0.07 -2.27 0.00 0.00 179.45 178.30 1z9q h LEU 20 N 0.91 0.00 -9.18 5.20 -0.00 -1.96 -3.36 115.31 106.92 1z9q h LEU 20 Ca 0.52 0.00 -0.61 0.00 -0.00 0.00 0.00 57.88 57.79 1z9q h LEU 20 Cb 0.62 0.00 -0.14 0.00 -0.00 0.00 0.00 40.66 41.13 1z9q h LEU 20 CO -0.30 0.00 -0.54 -1.61 -0.00 0.00 0.00 178.44 175.99 1z9q s GLU 21 N -4.69 4.01 0.47 1.13 2.02 0.74 -0.11 118.70 122.27 1z9q s GLU 21 Ca -0.05 -0.30 -0.14 0.00 0.02 0.00 0.00 54.97 54.50 1z9q s GLU 21 Cb 0.16 -3.27 -0.07 0.00 0.10 0.00 0.00 34.13 31.04 1z9q s GLU 21 CO 0.57 0.31 0.90 -1.17 0.02 0.00 0.00 175.26 175.88 1z9q s LEU 22 N 0.29 3.72 -0.22 1.80 2.96 0.84 -4.51 118.68 123.56 1z9q s LEU 22 Ca 0.05 1.40 -0.03 0.00 -0.22 0.00 0.00 54.13 55.33 1z9q s LEU 22 Cb -0.12 -4.31 0.07 0.00 0.50 0.00 0.00 46.19 42.33 1z9q s LEU 22 CO -0.00 -0.50 0.07 0.54 -1.32 0.00 0.00 176.35 175.14 1z9q s ASN 23 N -3.06 3.03 0.26 3.68 2.20 -1.26 -2.25 114.94 117.54 1z9q s ASN 23 Ca 0.56 -0.96 0.01 0.00 -0.94 0.00 0.00 52.86 51.53 1z9q s ASN 23 Cb -0.10 -0.50 0.01 0.00 -2.00 0.00 0.00 41.25 38.66 1z9q s ASN 23 CO 0.30 -0.36 0.06 2.22 -2.94 0.00 0.00 177.10 176.39 1z9q n PHE 24 N 5.12 0.07 -4.30 1.54 1.16 -0.99 -4.92 117.46 115.14 1z9q n PHE 24 Ca -0.07 -1.23 -0.16 0.00 -1.87 0.00 0.00 57.45 54.12 1z9q n PHE 24 Cb 0.46 -0.19 -0.10 0.00 -1.61 0.00 0.00 39.48 38.04 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 -2.98 1.24 -0.60 3.97 -0.14 -1.26 -1.30 119.74 118.67 1z9q s LYS 25 Ca 0.05 -1.59 -0.26 0.00 -1.36 0.00 0.00 55.97 52.81 1z9q s LYS 25 Cb -0.00 -0.67 -0.10 0.00 -1.68 0.00 0.00 37.83 35.37 1z9q s LYS 25 CO 0.03 -0.01 2.43 0.00 -0.76 0.00 0.00 175.35 177.05 1z9q n ALA 26 N -0.34 0.66 0.00 5.17 0.00 -0.94 -0.71 120.51 124.35 1z9q n ALA 26 Ca -0.07 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1z9q n ALA 26 Cb 0.62 -3.15 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 6.20 1.49 0.12 0.00 0.00 0.12 -4.95 105.19 108.18 1z9q n GLY 27 Ca 0.42 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.22 1.61 5.19 -1.14 -3.46 116.42 114.93 1z9q h ASP 28 Ca 0.00 -0.95 0.00 0.00 -0.62 0.00 0.00 57.03 55.46 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 1.44 -0.73 0.52 -3.12 0.00 0.00 179.24 177.36 1z9q n VAL 29 N -4.06-10.62 -3.70 -1.35 0.31 -1.26 -4.90 118.33 92.75 1z9q n VAL 29 Ca -0.14 2.44 -0.20 0.00 -0.01 0.00 0.00 64.34 66.42 1z9q n VAL 29 Cb 0.87 -5.12 -0.02 0.00 -0.91 0.00 0.00 33.84 28.65 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 -0.43 3.78 -0.71 2.52 1.09 -0.66 -4.86 121.20 121.94 1z9q s ILE 30 Ca 0.00 -1.23 0.23 0.00 -1.10 0.00 0.00 60.65 58.55 1z9q s ILE 30 Cb 0.00 -3.28 -0.10 0.00 -1.06 0.00 0.00 42.46 38.02 1z9q s ILE 30 CO 0.00 -0.17 1.09 0.49 -0.10 0.00 0.00 174.94 176.24 1z9q n PHE 31 N -1.47 0.21 -1.85 3.97 3.01 -1.25 -2.40 117.46 117.69 1z9q n PHE 31 Ca -0.01 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1z9q n PHE 31 Cb 0.59 -0.38 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 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 -1.86 -5.37 -0.06 4.37 4.77 -1.26 -4.13 117.00 113.46 1z9q n LEU 32 Ca 0.03 2.47 -0.14 0.00 -0.03 0.00 0.00 56.01 58.34 1z9q n LEU 32 Cb 0.41 -2.72 -0.14 0.00 -2.33 0.00 0.00 43.42 38.64 1z9q n LEU 32 CO 0.39 -1.70 -0.93 0.18 -1.33 0.00 0.00 177.39 174.00 1z9q n LEU 33 N 1.48 1.45 -3.57 2.23 4.77 0.11 -4.88 117.00 118.60 1z9q n LEU 33 Ca 0.00 0.14 0.03 0.00 -0.03 0.00 0.00 56.01 56.15 1z9q n LEU 33 Cb 0.00 -0.24 -0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1z9q n LEU 33 CO 0.00 0.64 1.20 -0.44 -1.33 0.00 0.00 177.39 177.46 1z9q s SER 34 N -6.22 -0.01 -0.10 -1.43 0.01 -1.12 -4.99 113.70 99.84 1z9q s SER 34 Ca -0.16 -0.02 -0.03 0.00 1.31 0.00 0.00 55.95 57.05 1z9q s SER 34 Cb 0.07 0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.29 1z9q s SER 34 CO 0.77 -0.04 0.02 -0.60 0.41 0.00 0.00 173.24 173.80 1z9q s ARG 35 N -2.06 3.10 -0.17 12.44 3.52 -1.26 -0.04 118.95 134.48 1z9q s ARG 35 Ca 0.15 -0.36 -0.26 0.00 -0.13 0.00 0.00 55.73 55.12 1z9q s ARG 35 Cb 0.07 -2.87 -0.23 0.00 -1.56 0.00 0.00 34.95 30.36 1z9q s ARG 35 CO -0.06 0.69 0.56 0.82 -0.81 0.00 0.00 175.30 176.50 1z9q h ILE 36 N 4.17 1.47 0.00 4.11 1.08 -1.64 -3.47 117.51 123.22 1z9q h ILE 36 Ca -0.51 -2.28 0.00 0.00 -0.39 0.00 0.00 64.86 61.68 1z9q h ILE 36 Cb 1.20 2.95 0.00 0.00 -3.07 0.00 0.00 36.82 37.90 1z9q h ILE 36 CO 0.55 0.50 0.00 -0.46 -0.69 0.00 0.00 178.15 178.05 1z9q n ASN 37 N -4.55 -0.07 0.00 1.72 0.23 -1.14 -5.03 115.26 106.42 1z9q n ASN 37 Ca -0.18 0.02 0.00 0.00 -0.53 0.00 0.00 54.58 53.89 1z9q n ASN 37 Cb 0.55 0.41 0.00 0.00 -2.08 0.00 0.00 39.78 38.66 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 -2.52 0.00 0.04 -3.83 2.85 -1.26 -4.93 118.16 108.50 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 -0.08 0.00 -0.65 0.00 0.00 35.03 34.30 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 -1.19 0.43 -4.24 -5.58 8.00 -1.26 -4.75 116.55 107.96 1z9q n ASP 39 Ca 0.00 0.10 -0.29 0.00 0.71 0.00 0.00 54.79 55.31 1z9q n ASP 39 Cb 0.00 1.22 -0.16 0.00 -0.02 0.00 0.00 41.12 42.16 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 2.10 0.38 1.24 0.51 -1.26 -0.05 118.94 118.44 1z9q s TRP 40 Ca -0.04 -0.50 0.05 0.00 -2.12 0.00 0.00 56.10 53.50 1z9q s TRP 40 Cb 0.12 -1.37 -0.02 0.00 -0.81 0.00 0.00 33.47 31.39 1z9q s TRP 40 CO 0.85 -0.11 0.19 1.28 -0.51 0.00 0.00 176.95 178.65 1z9q n LEU 41 N 2.75 0.00 -4.13 2.99 4.77 0.89 -1.74 117.00 122.53 1z9q n LEU 41 Ca -0.16 -3.10 -0.17 0.00 -0.03 0.00 0.00 56.01 52.55 1z9q n LEU 41 Cb 0.52 1.25 -0.12 0.00 -2.33 0.00 0.00 43.42 42.74 1z9q n LEU 41 CO 0.24 -0.49 -0.44 -0.70 -1.33 0.00 0.00 177.39 174.67 1z9q s GLU 42 N -3.46 0.72 -0.16 3.23 2.12 0.94 -0.10 118.70 121.98 1z9q s GLU 42 Ca 0.27 -0.87 -0.35 0.00 0.36 0.00 0.00 54.97 54.38 1z9q s GLU 42 Cb 0.01 -0.65 0.14 0.00 0.26 0.00 0.00 34.13 33.90 1z9q s GLU 42 CO 0.19 0.14 1.31 0.20 -0.54 0.00 0.00 175.26 176.56 1z9q s GLY 43 N -1.65 -0.33 -0.20 -1.50 0.00 -0.95 0.04 107.32 102.73 1z9q s GLY 43 Ca -0.05 1.39 -0.02 0.00 0.00 0.00 0.00 44.72 46.04 1z9q s GLY 43 CO 0.02 0.42 -0.11 -1.08 0.00 0.00 0.00 173.10 172.34 1z9q s THR 44 N -2.26 2.79 -0.03 0.90 -1.32 -1.26 -3.30 115.64 111.16 1z9q s THR 44 Ca 0.12 -0.70 -0.05 0.00 -1.21 0.00 0.00 61.69 59.85 1z9q s THR 44 Cb 0.02 -2.24 0.01 0.00 -1.51 0.00 0.00 72.50 68.78 1z9q s THR 44 CO -0.04 0.47 0.13 0.54 -2.21 0.00 0.00 174.62 173.51 1z9q s VAL 45 N 1.39 0.04 -1.86 5.08 0.11 -0.05 -3.83 120.40 121.29 1z9q s VAL 45 Ca 0.05 -0.34 0.00 0.00 -2.93 0.00 0.00 61.98 58.76 1z9q s VAL 45 Cb -0.14 -0.30 0.00 0.00 -1.53 0.00 0.00 36.38 34.42 1z9q s VAL 45 CO -0.08 -0.19 0.00 0.54 -3.33 0.00 0.00 175.10 172.05 1z9q n ARG 46 N 2.29 -1.23 -0.95 1.54 1.74 -1.26 -1.28 116.66 117.51 1z9q n ARG 46 Ca -0.17 1.11 0.00 0.00 -0.77 0.00 0.00 57.85 58.02 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 0.45 3.19 -0.13 0.00 -1.26 -5.04 105.19 101.59 1z9q n GLY 47 Ca -0.18 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 44.94 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 1.52 0.39 4.61 0.00 -0.40 -5.15 121.76 120.73 1z9q s ALA 48 Ca 0.00 -0.88 0.08 0.00 0.00 0.00 0.00 51.96 51.15 1z9q s ALA 48 Cb 0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 1z9q s ALA 48 CO 0.00 0.35 0.14 0.99 0.00 0.00 0.00 175.76 177.24 1z9q s THR 49 N -0.64 2.44 -5.00 0.00 2.01 -1.26 -0.87 115.64 112.32 1z9q s THR 49 Ca 0.06 -1.75 0.00 0.00 0.31 0.00 0.00 61.69 60.31 1z9q s THR 49 Cb -0.08 -2.96 0.00 0.00 0.01 0.00 0.00 72.50 69.47 1z9q s THR 49 CO 0.01 -0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.49 1z9q n GLY 50 N -1.17 0.63 3.79 4.40 0.00 -1.21 -4.02 105.19 107.62 1z9q n GLY 50 Ca -0.02 -1.80 -0.25 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.16 4.40 0.01 -0.61 -4.36 0.84 -2.25 121.20 117.07 1z9q s ILE 51 Ca 0.00 -1.22 -0.24 0.00 -0.26 0.00 0.00 60.65 58.93 1z9q s ILE 51 Cb 0.00 -3.28 0.05 0.00 1.25 0.00 0.00 42.46 40.48 1z9q s ILE 51 CO 0.00 -0.19 0.53 0.72 0.24 0.00 0.00 174.94 176.25 1z9q s PHE 52 N -1.88 -0.45 0.12 1.37 -0.12 0.85 -0.11 117.98 117.76 1z9q s PHE 52 Ca 0.31 0.61 -0.31 0.00 -0.05 0.00 0.00 56.93 57.49 1z9q s PHE 52 Cb -0.09 0.33 -0.08 0.00 -0.63 0.00 0.00 43.02 42.55 1z9q s PHE 52 CO 0.23 -0.60 1.36 -1.25 -0.05 0.00 0.00 175.22 174.91 1z9q s PRO 53 N -1.99 4.34 0.41 1.99 0.04 -1.26 -0.08 135.00 138.46 1z9q s PRO 53 Ca -0.08 2.04 0.29 0.00 0.04 0.00 0.00 61.00 63.29 1z9q s PRO 53 Cb -0.01 -3.25 1.31 0.00 0.04 0.00 0.00 34.50 32.59 1z9q s PRO 53 CO 0.02 -0.39 1.87 1.25 0.04 0.00 0.00 177.00 179.79 1z9q h LEU 54 N 6.63 0.00 0.00 -3.56 6.46 -0.76 -1.75 115.31 122.33 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 -2.62 0.00 -0.48 1.25 2.88 -1.26 -2.82 113.62 110.57 1z9q n SER 55 Ca 0.00 -0.39 0.09 0.00 -1.33 0.00 0.00 58.87 57.25 1z9q n SER 55 Cb 0.21 -0.18 0.20 0.00 -0.75 0.00 0.00 64.21 63.68 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 -1.18 0.46 -3.72 0.66 3.01 -0.66 -5.00 117.46 111.02 1z9q n PHE 56 Ca 0.16 -0.96 -0.14 0.00 1.01 0.00 0.00 57.45 57.52 1z9q n PHE 56 Cb 0.18 -0.23 -0.08 0.00 -0.01 0.00 0.00 39.48 39.33 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 -2.87 0.04 -0.58 -4.37 -7.23 -1.13 -2.94 120.40 101.32 1z9q s VAL 57 Ca 0.37 -0.35 -0.17 0.00 -1.81 0.00 0.00 61.98 60.03 1z9q s VAL 57 Cb 0.31 -0.66 0.13 0.00 0.56 0.00 0.00 36.38 36.72 1z9q s VAL 57 CO 0.06 -0.19 0.58 -0.75 -0.31 0.00 0.00 175.10 174.49 1z9q s LYS 58 N -1.11 3.05 -0.59 4.82 2.47 0.78 -4.84 119.74 124.32 1z9q s LYS 58 Ca -0.11 -1.65 -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 0.05 -1.39 2.43 -0.89 0.16 0.00 0.00 175.35 175.71 1z9q n ILE 59 N 5.25 -0.07 0.86 5.43 2.08 -1.26 -1.24 119.36 130.41 1z9q n ILE 59 Ca -0.10 -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 0.42 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 15.97 0.39 -3.64 1.39 4.77 -0.16 -4.82 117.00 130.90 1z9q n LEU 60 Ca 0.41 0.36 -0.04 0.00 -0.03 0.00 0.00 56.01 56.71 1z9q n LEU 60 Cb 0.48 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 1z9q n LEU 60 CO 0.70 -0.02 0.52 -0.75 -1.33 0.00 0.00 177.39 176.52 1z9q s LYS 61 N -3.05 0.53 0.74 3.23 2.47 -1.04 -4.87 119.74 117.76 1z9q s LYS 61 Ca 0.11 0.93 -0.12 0.00 -1.56 0.00 0.00 55.97 55.34 1z9q s LYS 61 Cb 0.16 0.11 0.04 0.00 -1.46 0.00 0.00 37.83 36.68 1z9q s LYS 61 CO 0.61 -0.11 1.11 0.34 0.16 0.00 0.00 175.35 177.46 1z9q s ASP 62 N 1.49 5.09 0.78 1.43 2.15 -1.26 -3.12 116.67 123.23 1z9q s ASP 62 Ca -0.09 1.09 -0.11 0.00 0.43 0.00 0.00 52.55 53.87 1z9q s ASP 62 Cb -0.04 -1.82 0.06 0.00 -0.30 0.00 0.00 42.92 40.82 1z9q s ASP 62 CO -0.17 -1.57 1.11 -0.36 -0.17 0.00 0.00 175.17 174.01 1z9q s PHE 63 N -3.36 2.41 -1.01 -5.34 0.40 -1.26 -4.26 117.98 105.55 1z9q s PHE 63 Ca 0.59 1.60 -0.24 0.00 -0.60 0.00 0.00 56.93 58.28 1z9q s PHE 63 Cb -0.12 -3.12 -0.06 0.00 0.51 0.00 0.00 43.02 40.23 1z9q s PHE 63 CO 0.52 -1.98 1.94 -1.25 0.70 0.00 0.00 175.22 175.15 1z9q s PRO 64 N -4.74 2.53 -0.83 0.24 0.04 -1.26 -4.88 135.00 126.11 1z9q s PRO 64 Ca 0.63 -0.62 -0.03 0.00 0.04 0.00 0.00 61.00 61.03 1z9q s PRO 64 Cb -0.19 -5.13 0.21 0.00 0.04 0.00 0.00 34.50 29.43 1z9q s PRO 64 CO 0.54 -3.60 0.70 -1.21 0.04 0.00 0.00 177.00 173.47 1z9q s GLU 65 N 6.81 3.13 0.00 4.56 2.02 -1.26 -5.21 118.70 128.75 1z9q s GLU 65 Ca 0.69 -3.04 0.07 0.00 0.02 0.00 0.00 54.97 52.71 1z9q s GLU 65 Cb -0.04 -3.94 0.06 0.00 0.10 0.00 0.00 34.13 30.31 1z9q s GLU 65 CO 0.04 -1.24 0.74 -0.85 0.02 0.00 0.00 175.26 173.97