#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9q n ARG 2 N 0.00 -2.22 0.00 -1.24 5.12 -1.26 -4.65 116.66 112.41 1z9q n ARG 2 Ca 0.00 0.61 0.00 0.00 -1.93 0.00 0.00 57.85 56.53 1z9q n ARG 2 Cb 0.00 -5.21 0.00 0.00 -1.16 0.00 0.00 32.46 26.09 1z9q n ARG 2 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 1z9q n MET 3 N -2.82 0.00 -0.92 5.56 2.81 -1.26 -4.92 117.12 115.57 1z9q n MET 3 Ca -0.15 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.77 1z9q n MET 3 Cb 0.61 -0.39 0.04 0.00 -0.71 0.00 0.00 33.22 32.77 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 -1.70 2.33 -0.69 3.04 0.00 -1.26 -5.11 120.51 117.12 1z9q n ALA 4 Ca 0.00 -1.93 -0.31 0.00 0.00 0.00 0.00 53.44 51.19 1z9q n ALA 4 Cb 0.00 -0.58 0.16 0.00 0.00 0.00 0.00 19.45 19.03 1z9q n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9q n ALA 5 N 0.01 -1.21 -1.77 0.00 0.00 -1.26 -4.92 120.51 111.36 1z9q n ALA 5 Ca 0.06 -0.59 -0.38 0.00 0.00 0.00 0.00 53.44 52.53 1z9q n ALA 5 Cb 0.90 -2.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.21 1z9q n ALA 5 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z9q s PRO 6 N -4.45 3.89 -0.29 0.00 0.04 -1.26 -4.82 135.00 128.11 1z9q s PRO 6 Ca 0.65 1.82 -0.18 0.00 0.04 0.00 0.00 61.00 63.34 1z9q s PRO 6 Cb -0.23 -2.53 0.17 0.00 0.04 0.00 0.00 34.50 31.95 1z9q s PRO 6 CO 0.60 -0.46 1.11 -0.98 0.04 0.00 0.00 177.00 177.31 1z9q s ARG 7 N -2.51 0.27 -0.09 4.56 1.70 -1.18 -4.28 118.95 117.41 1z9q s ARG 7 Ca 0.61 0.43 0.03 0.00 -0.47 0.00 0.00 55.73 56.33 1z9q s ARG 7 Cb -0.30 0.07 0.00 0.00 -0.57 0.00 0.00 34.95 34.16 1z9q s ARG 7 CO 0.37 -0.05 -0.20 0.00 -1.08 0.00 0.00 175.30 174.34 1z9q s ALA 8 N 1.02 1.90 -0.22 7.88 0.00 -1.02 -1.06 121.76 130.27 1z9q s ALA 8 Ca -0.06 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 50.79 1z9q s ALA 8 Cb -0.03 -0.76 0.01 0.00 0.00 0.00 0.00 23.12 22.34 1z9q s ALA 8 CO -0.13 0.21 1.04 -2.00 0.00 0.00 0.00 175.76 174.88 1z9q s GLU 9 N 0.48 4.28 -0.16 0.00 2.12 -0.46 -1.73 118.70 123.23 1z9q s GLU 9 Ca -0.17 1.36 -0.29 0.00 0.36 0.00 0.00 54.97 56.24 1z9q s GLU 9 Cb -0.17 -3.63 -0.06 0.00 0.26 0.00 0.00 34.13 30.52 1z9q s GLU 9 CO 0.06 -0.59 2.16 0.00 -0.54 0.00 0.00 175.26 176.35 1z9q n ALA 10 N 6.17 1.68 0.21 6.30 0.00 -1.26 -0.32 120.51 133.30 1z9q n ALA 10 Ca 0.12 -0.12 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1z9q n ALA 10 Cb 0.46 -2.84 0.40 0.00 0.00 0.00 0.00 19.45 17.47 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 13.79 0.00 0.00 0.00 3.38 -1.85 0.11 115.31 130.75 1z9q h LEU 11 Ca -0.42 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.40 1z9q h LEU 11 Cb 1.25 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 1z9q h LEU 11 CO 0.96 0.24 -0.12 0.49 0.09 0.00 0.00 178.44 180.09 1z9q n PHE 12 N -3.34 -0.49 -3.48 1.13 3.72 -1.25 -4.82 117.46 108.93 1z9q n PHE 12 Ca 0.01 -0.95 -0.41 0.00 -0.05 0.00 0.00 57.45 56.04 1z9q n PHE 12 Cb 0.47 0.14 -0.10 0.00 -0.94 0.00 0.00 39.48 39.05 1z9q n PHE 12 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1z9q s ASP 13 N -1.82 6.10 0.10 4.37 1.11 -1.26 -1.89 116.67 123.38 1z9q s ASP 13 Ca 0.13 -0.49 0.02 0.00 0.18 0.00 0.00 52.55 52.39 1z9q s ASP 13 Cb 0.00 -2.16 -0.04 0.00 1.07 0.00 0.00 42.92 41.79 1z9q s ASP 13 CO 0.09 -0.32 0.18 0.12 1.18 0.00 0.00 175.17 176.42 1z9q s PHE 14 N 1.80 3.37 -0.37 4.23 5.36 -0.40 -4.91 117.98 127.07 1z9q s PHE 14 Ca 0.07 0.13 0.03 0.00 -0.96 0.00 0.00 56.93 56.20 1z9q s PHE 14 Cb -0.18 -1.66 0.15 0.00 -0.34 0.00 0.00 43.02 40.99 1z9q s PHE 14 CO 0.11 0.54 0.35 0.99 -1.46 0.00 0.00 175.22 175.75 1z9q s THR 15 N -1.57 -0.26 1.37 0.12 2.01 -1.26 -2.13 115.64 113.91 1z9q s THR 15 Ca 0.33 -1.09 -0.21 0.00 0.31 0.00 0.00 61.69 61.02 1z9q s THR 15 Cb -0.12 -0.74 0.34 0.00 0.01 0.00 0.00 72.50 71.99 1z9q s THR 15 CO 0.26 -0.64 0.81 0.61 -0.69 0.00 0.00 174.62 174.96 1z9q n GLY 16 N 4.22 -3.43 0.04 4.40 0.00 -0.76 -4.96 105.19 104.70 1z9q n GLY 16 Ca 0.11 -1.50 -0.03 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 -5.02 1.03 -2.05 1.61 4.13 -1.26 -4.93 115.26 108.77 1z9q n ASN 17 Ca 0.10 0.42 -0.00 0.00 1.68 0.00 0.00 54.58 56.78 1z9q n ASN 17 Cb 0.56 -0.70 -0.00 0.00 -1.54 0.00 0.00 39.78 38.10 1z9q n ASN 17 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1z9q n SER 18 N -3.59 1.39 -0.35 6.41 2.88 -1.26 -4.96 113.62 114.13 1z9q n SER 18 Ca -0.05 -1.03 0.04 0.00 -1.33 0.00 0.00 58.87 56.50 1z9q n SER 18 Cb 0.17 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 63.83 1z9q n SER 18 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1z9q h LYS 19 N 0.00 1.03 -0.20 -1.46 2.10 -1.97 0.36 116.57 116.43 1z9q h LYS 19 Ca -0.01 -0.06 0.06 0.00 -2.00 0.00 0.00 60.65 58.64 1z9q h LYS 19 Cb 0.02 -0.23 -0.01 0.00 -0.90 0.00 0.00 32.23 31.11 1z9q h LYS 19 CO 0.01 0.68 0.23 -0.07 -2.00 0.00 0.00 179.45 178.30 1z9q h LEU 20 N 1.06 0.00 -8.94 7.07 4.07 -1.96 -3.36 115.31 113.25 1z9q h LEU 20 Ca 0.45 0.00 -0.63 0.00 0.08 0.00 0.00 57.88 57.78 1z9q h LEU 20 Cb 0.29 0.00 -0.18 0.00 1.08 0.00 0.00 40.66 41.85 1z9q h LEU 20 CO -0.21 0.00 -0.59 -1.61 -1.08 0.00 0.00 178.44 174.95 1z9q s GLU 21 N -4.61 3.86 0.52 1.13 2.02 0.12 -0.11 118.70 121.62 1z9q s GLU 21 Ca -0.05 -0.40 -0.15 0.00 0.02 0.00 0.00 54.97 54.39 1z9q s GLU 21 Cb 0.15 -3.21 -0.07 0.00 0.10 0.00 0.00 34.13 31.10 1z9q s GLU 21 CO 0.54 0.14 0.97 -1.17 0.02 0.00 0.00 175.26 175.76 1z9q s LEU 22 N 0.71 3.60 -0.26 1.80 2.96 0.87 -4.44 118.68 123.92 1z9q s LEU 22 Ca 0.03 1.50 -0.03 0.00 -0.22 0.00 0.00 54.13 55.41 1z9q s LEU 22 Cb -0.13 -4.45 0.08 0.00 0.50 0.00 0.00 46.19 42.19 1z9q s LEU 22 CO 0.02 -0.60 0.09 0.54 -1.32 0.00 0.00 176.35 175.08 1z9q s ASN 23 N -3.23 3.34 0.25 3.68 2.20 -1.26 -1.82 114.94 118.10 1z9q s ASN 23 Ca 0.58 -1.17 0.02 0.00 -0.94 0.00 0.00 52.86 51.34 1z9q s ASN 23 Cb -0.10 -0.52 0.02 0.00 -2.00 0.00 0.00 41.25 38.65 1z9q s ASN 23 CO 0.34 -0.39 0.13 2.22 -2.94 0.00 0.00 177.10 176.46 1z9q n PHE 24 N 5.11 -0.59 -4.29 1.54 1.16 -0.91 -4.90 117.46 114.58 1z9q n PHE 24 Ca -0.06 -1.11 -0.16 0.00 -1.87 0.00 0.00 57.45 54.26 1z9q n PHE 24 Cb 0.44 -0.19 -0.10 0.00 -1.61 0.00 0.00 39.48 38.02 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 -2.99 1.19 -0.59 3.97 -0.14 -1.26 -1.27 119.74 118.64 1z9q s LYS 25 Ca 0.10 -1.54 -0.26 0.00 -1.36 0.00 0.00 55.97 52.91 1z9q s LYS 25 Cb -0.01 -0.71 -0.10 0.00 -1.68 0.00 0.00 37.83 35.33 1z9q s LYS 25 CO 0.06 0.05 2.44 0.00 -0.76 0.00 0.00 175.35 177.14 1z9q n ALA 26 N -0.29 0.67 0.00 5.17 0.00 -0.79 -0.69 120.51 124.58 1z9q n ALA 26 Ca -0.08 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.41 1z9q n ALA 26 Cb 0.61 -3.12 0.00 0.00 0.00 0.00 0.00 19.45 16.95 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 6.16 1.50 0.12 0.00 0.00 0.03 -4.94 105.19 108.05 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 0.45 -4.15 1.61 5.19 -1.12 -3.46 116.42 114.93 1z9q h ASP 28 Ca 0.00 -0.92 0.00 0.00 -0.62 0.00 0.00 57.03 55.49 1z9q h ASP 28 Cb 0.00 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.36 1z9q h ASP 28 CO 0.00 1.47 -0.71 0.52 -3.12 0.00 0.00 179.24 177.40 1z9q n VAL 29 N -4.06-10.48 -3.77 -1.35 0.31 -1.26 -4.90 118.33 92.82 1z9q n VAL 29 Ca -0.17 2.44 -0.21 0.00 -0.01 0.00 0.00 64.34 66.38 1z9q n VAL 29 Cb 0.85 -4.93 -0.03 0.00 -0.91 0.00 0.00 33.84 28.82 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 -0.41 3.59 -0.75 2.52 1.09 -0.70 -4.87 121.20 121.66 1z9q s ILE 30 Ca 0.00 -1.33 0.23 0.00 -1.10 0.00 0.00 60.65 58.46 1z9q s ILE 30 Cb 0.00 -3.21 -0.09 0.00 -1.06 0.00 0.00 42.46 38.10 1z9q s ILE 30 CO 0.00 -0.17 1.13 0.49 -0.10 0.00 0.00 174.94 176.29 1z9q n PHE 31 N -1.41 0.19 -1.86 3.97 3.01 -1.25 -2.43 117.46 117.68 1z9q n PHE 31 Ca -0.02 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1z9q n PHE 31 Cb 0.60 -0.36 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 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 -1.81 -5.39 -0.03 4.37 4.77 -1.26 -4.13 117.00 113.52 1z9q n LEU 32 Ca 0.03 2.46 -0.17 0.00 -0.03 0.00 0.00 56.01 58.29 1z9q n LEU 32 Cb 0.40 -2.73 -0.14 0.00 -2.33 0.00 0.00 43.42 38.63 1z9q n LEU 32 CO 0.39 -1.74 -0.88 0.18 -1.33 0.00 0.00 177.39 174.02 1z9q n LEU 33 N 1.48 2.17 -3.88 2.23 4.77 0.11 -4.87 117.00 119.02 1z9q n LEU 33 Ca 0.00 0.17 0.02 0.00 -0.03 0.00 0.00 56.01 56.18 1z9q n LEU 33 Cb 0.00 -0.72 0.01 0.00 -2.33 0.00 0.00 43.42 40.38 1z9q n LEU 33 CO 0.00 0.76 1.09 -0.44 -1.33 0.00 0.00 177.39 177.47 1z9q s SER 34 N -6.65 -0.01 0.01 -1.43 0.01 -1.16 -4.99 113.70 99.47 1z9q s SER 34 Ca -0.20 -0.18 0.02 0.00 1.31 0.00 0.00 55.95 56.90 1z9q s SER 34 Cb 0.07 0.15 -0.04 0.00 0.21 0.00 0.00 66.02 66.41 1z9q s SER 34 CO 0.75 -0.29 -0.02 -0.60 0.41 0.00 0.00 173.24 173.50 1z9q s ARG 35 N -2.12 2.70 -0.16 12.44 3.00 -1.26 -0.07 118.95 133.48 1z9q s ARG 35 Ca 0.25 -0.66 -0.12 0.00 -1.00 0.00 0.00 55.73 54.19 1z9q s ARG 35 Cb 0.01 -2.61 -0.06 0.00 0.00 0.00 0.00 34.95 32.29 1z9q s ARG 35 CO -0.02 0.61 -0.16 -0.89 0.00 0.00 0.00 175.30 174.85 1z9q n ILE 36 N 1.34 1.45 0.04 4.11 2.08 -0.89 -4.89 119.36 122.60 1z9q n ILE 36 Ca -0.14 0.15 0.00 0.00 0.56 0.00 0.00 62.75 63.32 1z9q n ILE 36 Cb 0.53 -2.32 0.00 0.00 -0.75 0.00 0.00 39.64 37.09 1z9q n ILE 36 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1z9q n ASN 37 N -4.56 -0.32 0.00 4.38 3.02 -1.18 -5.04 115.26 111.57 1z9q n ASN 37 Ca -0.13 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 1z9q n ASN 37 Cb 0.38 0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.99 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 -2.73 0.00 0.02 3.52 2.85 -1.26 -4.93 118.16 115.62 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 -0.05 0.00 -0.65 0.00 0.00 35.03 34.33 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 -1.01 0.54 -4.21 -5.58 8.00 -1.26 -4.78 116.55 108.26 1z9q n ASP 39 Ca 0.00 -0.26 -0.26 0.00 0.71 0.00 0.00 54.79 54.98 1z9q n ASP 39 Cb 0.00 1.10 -0.15 0.00 -0.02 0.00 0.00 41.12 42.05 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 -3.25 1.76 0.36 1.24 0.51 -1.26 -0.05 118.94 118.24 1z9q s TRP 40 Ca 0.01 -0.34 0.05 0.00 -2.12 0.00 0.00 56.10 53.71 1z9q s TRP 40 Cb 0.14 -1.13 -0.03 0.00 -0.81 0.00 0.00 33.47 31.65 1z9q s TRP 40 CO 0.84 -0.02 0.21 -0.51 -0.51 0.00 0.00 176.95 176.96 1z9q s LEU 41 N -0.55 1.82 0.09 2.99 1.43 0.92 -2.09 118.68 123.29 1z9q s LEU 41 Ca 0.08 -1.71 0.08 0.00 -1.03 0.00 0.00 54.13 51.54 1z9q s LEU 41 Cb -0.08 0.27 -0.03 0.00 0.03 0.00 0.00 46.19 46.38 1z9q s LEU 41 CO -0.00 -1.00 -0.21 -0.70 0.23 0.00 0.00 176.35 174.67 1z9q s GLU 42 N -3.59 1.15 -0.18 1.70 2.12 0.90 -0.07 118.70 120.73 1z9q s GLU 42 Ca 0.33 -1.11 -0.35 0.00 0.36 0.00 0.00 54.97 54.20 1z9q s GLU 42 Cb 0.03 -1.38 0.14 0.00 0.26 0.00 0.00 34.13 33.17 1z9q s GLU 42 CO 0.21 0.33 1.22 0.20 -0.54 0.00 0.00 175.26 176.68 1z9q s GLY 43 N -1.78 -0.30 -0.19 -1.50 0.00 -0.88 0.08 107.32 102.75 1z9q s GLY 43 Ca 0.06 1.56 -0.01 0.00 0.00 0.00 0.00 44.72 46.33 1z9q s GLY 43 CO 0.04 0.51 -0.15 -1.08 0.00 0.00 0.00 173.10 172.42 1z9q s THR 44 N -2.41 2.50 -0.01 0.90 -1.32 -1.26 -3.13 115.64 110.91 1z9q s THR 44 Ca 0.10 -0.79 -0.02 0.00 -1.21 0.00 0.00 61.69 59.76 1z9q s THR 44 Cb -0.01 -2.09 0.00 0.00 -1.51 0.00 0.00 72.50 68.90 1z9q s THR 44 CO -0.04 0.50 0.05 0.54 -2.21 0.00 0.00 174.62 173.46 1z9q s VAL 45 N 1.35 0.03 -1.47 5.08 0.11 0.55 -3.93 120.40 122.12 1z9q s VAL 45 Ca 0.05 -0.23 -0.08 0.00 -2.93 0.00 0.00 61.98 58.79 1z9q s VAL 45 Cb -0.13 -0.16 0.02 0.00 -1.53 0.00 0.00 36.38 34.58 1z9q s VAL 45 CO -0.10 -0.13 0.85 0.54 -3.33 0.00 0.00 175.10 172.94 1z9q n ARG 46 N 2.62 -5.99 -1.30 1.54 1.74 -1.26 -0.88 116.66 113.14 1z9q n ARG 46 Ca -0.15 0.81 -0.10 0.00 -0.77 0.00 0.00 57.85 57.64 1z9q n ARG 46 Cb 0.58 -5.74 -0.04 0.00 -1.02 0.00 0.00 32.46 26.24 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 -1.70 1.11 3.23 -0.13 0.00 -1.26 -4.98 105.19 101.46 1z9q n GLY 47 Ca -0.04 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.18 1.88 0.35 4.61 0.00 -0.06 -5.14 121.76 121.22 1z9q s ALA 48 Ca 0.00 -0.93 0.09 0.00 0.00 0.00 0.00 51.96 51.11 1z9q s ALA 48 Cb 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 1z9q s ALA 48 CO 0.00 0.41 0.05 0.99 0.00 0.00 0.00 175.76 177.21 1z9q s THR 49 N -0.30 2.63 -5.00 0.00 2.01 -1.26 -0.33 115.64 113.39 1z9q s THR 49 Ca 0.02 -1.90 0.00 0.00 0.31 0.00 0.00 61.69 60.12 1z9q s THR 49 Cb -0.11 -2.85 0.00 0.00 0.01 0.00 0.00 72.50 69.55 1z9q s THR 49 CO 0.01 -0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.38 1z9q n GLY 50 N -1.01 0.42 3.78 4.40 0.00 -1.18 -4.11 105.19 107.48 1z9q n GLY 50 Ca -0.04 -1.74 -0.25 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.27 4.34 0.02 -0.61 -4.36 0.85 -2.07 121.20 117.09 1z9q s ILE 51 Ca 0.00 -1.21 -0.20 0.00 -0.26 0.00 0.00 60.65 58.97 1z9q s ILE 51 Cb 0.00 -3.24 0.04 0.00 1.25 0.00 0.00 42.46 40.52 1z9q s ILE 51 CO 0.00 -0.16 0.46 0.72 0.24 0.00 0.00 174.94 176.20 1z9q s PHE 52 N -1.83 -0.34 0.06 1.37 -0.12 0.90 -0.09 117.98 117.93 1z9q s PHE 52 Ca 0.31 0.41 -0.31 0.00 -0.05 0.00 0.00 56.93 57.29 1z9q s PHE 52 Cb -0.09 0.26 -0.07 0.00 -0.63 0.00 0.00 43.02 42.48 1z9q s PHE 52 CO 0.23 -0.57 1.40 -1.25 -0.05 0.00 0.00 175.22 174.98 1z9q s PRO 53 N -2.14 4.30 0.50 1.99 0.04 -1.26 -0.06 135.00 138.37 1z9q s PRO 53 Ca -0.07 2.03 0.33 0.00 0.04 0.00 0.00 61.00 63.33 1z9q s PRO 53 Cb -0.01 -3.42 1.64 0.00 0.04 0.00 0.00 34.50 32.75 1z9q s PRO 53 CO 0.00 -0.51 2.01 1.25 0.04 0.00 0.00 177.00 179.80 1z9q h LEU 54 N 7.58 0.00 0.00 -3.56 6.46 -0.77 -1.03 115.31 123.99 1z9q h LEU 54 Ca -0.40 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.36 1z9q h LEU 54 Cb 1.20 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.13 1z9q h LEU 54 CO 0.88 0.00 0.00 -0.24 -0.62 0.00 0.00 178.44 178.46 1z9q n SER 55 N -2.77 0.00 -0.55 1.25 2.88 -1.26 -2.67 113.62 110.51 1z9q n SER 55 Ca -0.01 -0.12 0.08 0.00 -1.33 0.00 0.00 58.87 57.50 1z9q n SER 55 Cb 0.15 -0.27 0.20 0.00 -0.75 0.00 0.00 64.21 63.55 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 -1.27 0.52 -3.72 0.66 3.01 -0.39 -5.00 117.46 111.28 1z9q n PHE 56 Ca 0.12 -0.99 -0.14 0.00 1.01 0.00 0.00 57.45 57.46 1z9q n PHE 56 Cb 0.19 -0.25 -0.09 0.00 -0.01 0.00 0.00 39.48 39.32 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 -2.89 0.04 -0.57 -4.37 -7.23 -1.09 -2.89 120.40 101.41 1z9q s VAL 57 Ca 0.38 -0.29 -0.17 0.00 -1.81 0.00 0.00 61.98 60.09 1z9q s VAL 57 Cb 0.32 -0.65 0.13 0.00 0.56 0.00 0.00 36.38 36.74 1z9q s VAL 57 CO 0.05 -0.16 0.57 -0.75 -0.31 0.00 0.00 175.10 174.50 1z9q s LYS 58 N -0.92 3.03 -0.59 4.82 2.47 0.56 -4.85 119.74 124.27 1z9q s LYS 58 Ca -0.10 -1.64 -0.26 0.00 -1.56 0.00 0.00 55.97 52.41 1z9q s LYS 58 Cb -0.04 -4.30 -0.10 0.00 -1.46 0.00 0.00 37.83 31.93 1z9q s LYS 58 CO 0.04 -1.39 2.43 -0.89 0.16 0.00 0.00 175.35 175.71 1z9q n ILE 59 N 5.27 -0.07 0.89 5.43 2.08 -1.26 -1.36 119.36 130.35 1z9q n ILE 59 Ca -0.11 -0.69 0.13 0.00 0.56 0.00 0.00 62.75 62.63 1z9q n ILE 59 Cb 0.41 -2.47 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 15.96 0.35 -3.64 1.39 4.77 -0.22 -4.82 117.00 130.79 1z9q n LEU 60 Ca 0.41 0.33 -0.05 0.00 -0.03 0.00 0.00 56.01 56.68 1z9q n LEU 60 Cb 0.49 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 1z9q n LEU 60 CO 0.70 0.00 0.51 -0.75 -1.33 0.00 0.00 177.39 176.53 1z9q s LYS 61 N -3.04 0.54 0.72 3.23 2.47 -1.04 -4.87 119.74 117.76 1z9q s LYS 61 Ca 0.12 0.95 -0.11 0.00 -1.56 0.00 0.00 55.97 55.36 1z9q s LYS 61 Cb 0.17 0.11 0.02 0.00 -1.46 0.00 0.00 37.83 36.67 1z9q s LYS 61 CO 0.61 -0.12 1.10 0.34 0.16 0.00 0.00 175.35 177.45 1z9q s ASP 62 N 1.50 5.28 0.79 1.43 2.15 -1.26 -3.09 116.67 123.46 1z9q s ASP 62 Ca -0.10 1.13 -0.11 0.00 0.43 0.00 0.00 52.55 53.91 1z9q s ASP 62 Cb -0.04 -1.90 0.07 0.00 -0.30 0.00 0.00 42.92 40.74 1z9q s ASP 62 CO -0.17 -1.45 1.11 -0.36 -0.17 0.00 0.00 175.17 174.12 1z9q s PHE 63 N -3.35 2.38 -1.03 -5.34 0.40 -1.26 -4.23 117.98 105.55 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 -0.11 -3.13 -0.07 0.00 0.51 0.00 0.00 43.02 40.22 1z9q s PHE 63 CO 0.52 -2.01 1.94 -1.25 0.70 0.00 0.00 175.22 175.12 1z9q s PRO 64 N -4.76 2.53 -0.60 0.24 0.04 -1.26 -4.91 135.00 126.28 1z9q s PRO 64 Ca 0.63 -0.69 -0.18 0.00 0.04 0.00 0.00 61.00 60.80 1z9q s PRO 64 Cb -0.19 -5.14 0.12 0.00 0.04 0.00 0.00 34.50 29.32 1z9q s PRO 64 CO 0.55 -3.65 0.67 -1.21 0.04 0.00 0.00 177.00 173.40 1z9q s GLU 65 N 6.76 3.07 0.00 4.56 0.41 -1.26 -5.21 118.70 127.03 1z9q s GLU 65 Ca 0.69 -1.47 0.19 0.00 -0.41 0.00 0.00 54.97 53.97 1z9q s GLU 65 Cb -0.04 -4.30 1.11 0.00 -1.78 0.00 0.00 34.13 29.12 1z9q s GLU 65 CO 0.06 -1.49 1.50 0.39 -0.49 0.00 0.00 175.26 175.23