#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 0.86 -1.10 0.11 5.12 -1.26 -4.25 116.66 116.14 1z9q n ARG 2 Ca 0.00 0.06 -0.24 0.00 -1.93 0.00 0.00 57.85 55.75 1z9q n ARG 2 Cb 0.00 -1.43 0.12 0.00 -1.16 0.00 0.00 32.46 29.99 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 -2.90 2.19 -0.74 5.56 2.81 -1.26 -4.03 117.12 118.76 1z9q n MET 3 Ca -0.33 -2.65 -0.04 0.00 -1.81 0.00 0.00 57.70 52.87 1z9q n MET 3 Cb 0.97 -2.04 -0.04 0.00 -0.71 0.00 0.00 33.22 31.41 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 -0.79 2.58 -0.89 3.04 0.00 -1.26 -5.15 120.51 118.04 1z9q n ALA 4 Ca 0.52 -0.36 -0.31 0.00 0.00 0.00 0.00 53.44 53.29 1z9q n ALA 4 Cb 1.21 -0.19 0.14 0.00 0.00 0.00 0.00 19.45 20.61 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 1.70 0.48 0.00 0.00 -1.26 -4.94 121.76 117.75 1z9q s ALA 5 Ca 0.00 0.45 -0.22 0.00 0.00 0.00 0.00 51.96 52.19 1z9q s ALA 5 Cb 0.00 -3.38 -0.07 0.00 0.00 0.00 0.00 23.12 19.67 1z9q s ALA 5 CO 0.00 -2.44 1.15 -1.25 0.00 0.00 0.00 175.76 173.22 1z9q s PRO 6 N -4.74 3.64 -0.29 0.00 0.04 -1.26 -4.82 135.00 127.57 1z9q s PRO 6 Ca 0.65 1.73 -0.23 0.00 0.04 0.00 0.00 61.00 63.19 1z9q s PRO 6 Cb -0.21 -2.29 0.16 0.00 0.04 0.00 0.00 34.50 32.21 1z9q s PRO 6 CO 0.57 -0.64 1.22 -0.98 0.04 0.00 0.00 177.00 177.22 1z9q s ARG 7 N -2.87 0.25 -0.07 4.56 1.70 -1.21 -4.31 118.95 116.99 1z9q s ARG 7 Ca 0.66 0.32 0.02 0.00 -0.47 0.00 0.00 55.73 56.27 1z9q s ARG 7 Cb -0.27 0.10 0.01 0.00 -0.57 0.00 0.00 34.95 34.22 1z9q s ARG 7 CO 0.32 -0.03 -0.14 0.00 -1.08 0.00 0.00 175.30 174.37 1z9q s ALA 8 N 0.39 1.38 -0.26 7.88 0.00 -0.95 -0.11 121.76 130.08 1z9q s ALA 8 Ca 0.02 -0.49 -0.29 0.00 0.00 0.00 0.00 51.96 51.20 1z9q s ALA 8 Cb -0.04 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.48 1z9q s ALA 8 CO -0.12 0.12 1.04 -2.00 0.00 0.00 0.00 175.76 174.80 1z9q s GLU 9 N 0.66 4.18 -0.21 0.00 2.12 -0.75 -1.69 118.70 123.02 1z9q s GLU 9 Ca -0.14 1.23 -0.31 0.00 0.36 0.00 0.00 54.97 56.10 1z9q s GLU 9 Cb -0.16 -3.68 -0.08 0.00 0.26 0.00 0.00 34.13 30.47 1z9q s GLU 9 CO 0.04 -0.73 2.14 0.00 -0.54 0.00 0.00 175.26 176.17 1z9q n ALA 10 N 6.51 1.45 0.23 6.30 0.00 -1.26 -1.24 120.51 132.50 1z9q n ALA 10 Ca 0.12 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.60 1z9q n ALA 10 Cb 0.46 -2.74 0.41 0.00 0.00 0.00 0.00 19.45 17.58 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 13.09 0.00 0.00 0.00 3.38 -1.85 -0.71 115.31 129.22 1z9q h LEU 11 Ca -0.40 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.32 1z9q h LEU 11 Cb 1.27 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.95 1z9q h LEU 11 CO 0.97 0.13 -0.19 0.49 0.09 0.00 0.00 178.44 179.94 1z9q n PHE 12 N -3.21 -1.01 -3.30 1.13 3.72 -1.25 -4.85 117.46 108.70 1z9q n PHE 12 Ca 0.01 -1.87 -0.41 0.00 -0.05 0.00 0.00 57.45 55.14 1z9q n PHE 12 Cb 0.45 0.35 -0.08 0.00 -0.94 0.00 0.00 39.48 39.26 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 -2.67 6.29 0.15 4.37 1.11 -1.26 -2.39 116.67 122.27 1z9q s ASP 13 Ca 0.24 0.05 0.04 0.00 0.18 0.00 0.00 52.55 53.06 1z9q s ASP 13 Cb -0.00 -2.25 -0.04 0.00 1.07 0.00 0.00 42.92 41.71 1z9q s ASP 13 CO 0.17 -0.38 0.14 0.12 1.18 0.00 0.00 175.17 176.41 1z9q s PHE 14 N 2.26 3.19 -0.40 4.23 5.36 -0.22 -4.91 117.98 127.49 1z9q s PHE 14 Ca 0.17 0.01 0.04 0.00 -0.96 0.00 0.00 56.93 56.19 1z9q s PHE 14 Cb -0.16 -1.55 0.16 0.00 -0.34 0.00 0.00 43.02 41.14 1z9q s PHE 14 CO 0.12 0.52 0.43 0.99 -1.46 0.00 0.00 175.22 175.82 1z9q s THR 15 N -1.69 -0.36 1.19 0.12 2.01 -1.26 -2.29 115.64 113.36 1z9q s THR 15 Ca 0.31 -1.17 -0.18 0.00 0.31 0.00 0.00 61.69 60.97 1z9q s THR 15 Cb -0.10 -0.63 0.23 0.00 0.01 0.00 0.00 72.50 72.01 1z9q s THR 15 CO 0.24 -0.57 0.49 0.61 -0.69 0.00 0.00 174.62 174.69 1z9q n GLY 16 N 3.89 -2.81 0.01 4.40 0.00 -0.85 -4.97 105.19 104.87 1z9q n GLY 16 Ca 0.15 -1.10 -0.01 0.00 0.00 0.00 0.00 46.02 45.06 1z9q n GLY 16 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1z9q h ASN 17 N -2.79 0.00 -3.40 1.61 4.21 -1.88 -3.48 115.58 109.86 1z9q h ASN 17 Ca -0.43 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.07 1z9q h ASN 17 Cb 1.17 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.37 1z9q h ASN 17 CO 0.30 0.16 -0.01 -0.24 -1.29 0.00 0.00 177.43 176.35 1z9q n SER 18 N -2.76 1.33 -0.34 5.81 2.88 -1.26 -4.96 113.62 114.32 1z9q n SER 18 Ca -0.01 -1.04 0.05 0.00 -1.33 0.00 0.00 58.87 56.54 1z9q n SER 18 Cb 0.04 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 63.71 1z9q n SER 18 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1z9q h LYS 19 N 0.00 0.91 -0.38 -1.46 3.11 -1.96 0.69 116.57 117.48 1z9q h LYS 19 Ca -0.01 -0.05 0.11 0.00 -2.81 0.00 0.00 60.65 57.89 1z9q h LYS 19 Cb 0.03 -0.20 -0.02 0.00 -1.00 0.00 0.00 32.23 31.04 1z9q h LYS 19 CO 0.01 0.60 0.32 -0.07 -2.81 0.00 0.00 179.45 177.50 1z9q h LEU 20 N 0.93 0.00 -9.16 5.20 4.07 -1.95 -3.36 115.31 111.03 1z9q h LEU 20 Ca 0.46 0.00 -0.61 0.00 0.08 0.00 0.00 57.88 57.81 1z9q h LEU 20 Cb 0.43 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 42.03 1z9q h LEU 20 CO -0.26 0.00 -0.52 -1.61 -1.08 0.00 0.00 178.44 174.97 1z9q s GLU 21 N -4.83 4.09 0.48 1.13 2.02 0.23 -0.12 118.70 121.70 1z9q s GLU 21 Ca -0.05 -0.27 -0.17 0.00 0.02 0.00 0.00 54.97 54.49 1z9q s GLU 21 Cb 0.17 -3.38 -0.09 0.00 0.10 0.00 0.00 34.13 30.94 1z9q s GLU 21 CO 0.64 0.23 0.95 -1.17 0.02 0.00 0.00 175.26 175.93 1z9q s LEU 22 N 0.53 3.75 -0.18 1.80 2.96 0.85 -4.47 118.68 123.92 1z9q s LEU 22 Ca 0.06 1.57 -0.03 0.00 -0.22 0.00 0.00 54.13 55.51 1z9q s LEU 22 Cb -0.12 -4.47 0.06 0.00 0.50 0.00 0.00 46.19 42.16 1z9q s LEU 22 CO 0.00 -0.49 0.05 0.54 -1.32 0.00 0.00 176.35 175.12 1z9q s ASN 23 N -2.79 2.65 0.24 3.68 2.20 -1.26 -2.01 114.94 117.65 1z9q s ASN 23 Ca 0.59 -0.71 0.00 0.00 -0.94 0.00 0.00 52.86 51.81 1z9q s ASN 23 Cb -0.10 -0.49 -0.00 0.00 -2.00 0.00 0.00 41.25 38.66 1z9q s ASN 23 CO 0.25 -0.31 0.01 2.22 -2.94 0.00 0.00 177.10 176.34 1z9q n PHE 24 N 5.11 0.50 -4.35 1.54 1.16 -0.97 -4.92 117.46 115.53 1z9q n PHE 24 Ca -0.08 -1.21 -0.18 0.00 -1.87 0.00 0.00 57.45 54.11 1z9q n PHE 24 Cb 0.48 -0.14 -0.10 0.00 -1.61 0.00 0.00 39.48 38.11 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 -2.86 1.37 -0.61 3.97 -0.14 -1.26 -1.05 119.74 119.16 1z9q s LYS 25 Ca 0.01 -1.68 -0.26 0.00 -1.36 0.00 0.00 55.97 52.69 1z9q s LYS 25 Cb 0.00 -0.83 -0.10 0.00 -1.68 0.00 0.00 37.83 35.22 1z9q s LYS 25 CO 0.01 -0.01 2.42 0.00 -0.76 0.00 0.00 175.35 177.01 1z9q n ALA 26 N -0.44 0.63 0.00 5.17 0.00 -1.01 -0.96 120.51 123.89 1z9q n ALA 26 Ca -0.06 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1z9q n ALA 26 Cb 0.63 -3.21 0.00 0.00 0.00 0.00 0.00 19.45 16.87 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 6.28 1.65 0.12 0.00 0.00 -0.27 -4.95 105.19 108.02 1z9q n GLY 27 Ca 0.41 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.22 1z9q n GLY 27 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1z9q h ASP 28 N 0.00 0.49 -4.21 1.61 1.82 -1.28 -3.47 116.42 111.38 1z9q h ASP 28 Ca 0.00 -0.92 0.00 0.00 -0.39 0.00 0.00 57.03 55.72 1z9q h ASP 28 Cb 0.00 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 39.85 1z9q h ASP 28 CO 0.00 1.50 -0.72 0.52 -1.61 0.00 0.00 179.24 178.93 1z9q n VAL 29 N -4.02-10.51 -3.76 2.25 0.31 -1.26 -4.91 118.33 96.44 1z9q n VAL 29 Ca -0.18 2.40 -0.21 0.00 -0.01 0.00 0.00 64.34 66.35 1z9q n VAL 29 Cb 0.88 -5.13 -0.03 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 3.79 -0.65 2.52 1.09 -0.68 -4.86 121.20 121.98 1z9q s ILE 30 Ca 0.00 -1.27 0.23 0.00 -1.10 0.00 0.00 60.65 58.51 1z9q s ILE 30 Cb 0.00 -3.28 -0.09 0.00 -1.06 0.00 0.00 42.46 38.03 1z9q s ILE 30 CO 0.00 -0.19 1.07 0.49 -0.10 0.00 0.00 174.94 176.22 1z9q n PHE 31 N -1.43 0.26 -1.65 3.97 3.01 -1.25 -2.23 117.46 118.15 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 -0.43 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 -1.93 -5.08 -0.09 4.37 4.77 -1.26 -4.05 117.00 113.73 1z9q n LEU 32 Ca 0.02 2.46 -0.13 0.00 -0.03 0.00 0.00 56.01 58.32 1z9q n LEU 32 Cb 0.43 -2.57 -0.14 0.00 -2.33 0.00 0.00 43.42 38.81 1z9q n LEU 32 CO 0.40 -1.24 -1.12 0.18 -1.33 0.00 0.00 177.39 174.28 1z9q n LEU 33 N 1.32 1.32 -3.93 2.23 4.77 0.10 -4.86 117.00 117.95 1z9q n LEU 33 Ca 0.00 0.02 0.04 0.00 -0.03 0.00 0.00 56.01 56.05 1z9q n LEU 33 Cb 0.00 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 40.95 1z9q n LEU 33 CO 0.00 0.66 1.19 -0.44 -1.33 0.00 0.00 177.39 177.47 1z9q s SER 34 N -6.04 -0.00 0.02 -1.43 0.01 -1.14 -4.99 113.70 100.14 1z9q s SER 34 Ca -0.19 -0.04 0.04 0.00 1.31 0.00 0.00 55.95 57.08 1z9q s SER 34 Cb 0.07 0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.30 1z9q s SER 34 CO 0.75 -0.06 -0.07 -0.60 0.41 0.00 0.00 173.24 173.68 1z9q s ARG 35 N -2.02 2.50 -0.20 12.44 3.52 -1.26 -0.04 118.95 133.89 1z9q s ARG 35 Ca 0.28 -0.77 -0.18 0.00 -0.13 0.00 0.00 55.73 54.93 1z9q s ARG 35 Cb 0.02 -2.48 -0.15 0.00 -1.56 0.00 0.00 34.95 30.78 1z9q s ARG 35 CO -0.03 0.58 0.04 -0.89 -0.81 0.00 0.00 175.30 174.19 1z9q n ILE 36 N 1.36 1.51 0.00 4.11 2.08 -0.82 -4.89 119.36 122.71 1z9q n ILE 36 Ca -0.15 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.14 1z9q n ILE 36 Cb 0.52 -2.10 0.00 0.00 -0.75 0.00 0.00 39.64 37.32 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 -4.44 0.00 0.00 4.38 3.02 -1.16 -5.03 115.26 112.03 1z9q n ASN 37 Ca -0.30 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.25 1z9q n ASN 37 Cb 0.62 0.28 0.00 0.00 -0.61 0.00 0.00 39.78 40.07 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 -2.46 0.00 0.02 3.52 2.85 -1.26 -4.93 118.16 115.91 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 -1.17 0.55 -4.17 -5.58 8.00 -1.26 -4.75 116.55 108.17 1z9q n ASP 39 Ca 0.00 -0.20 -0.25 0.00 0.71 0.00 0.00 54.79 55.05 1z9q n ASP 39 Cb 0.00 1.02 -0.15 0.00 -0.02 0.00 0.00 41.12 41.96 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 -3.26 1.63 0.34 1.24 0.51 -1.26 -0.04 118.94 118.10 1z9q s TRP 40 Ca 0.01 -0.33 0.05 0.00 -2.12 0.00 0.00 56.10 53.72 1z9q s TRP 40 Cb 0.14 -1.06 -0.02 0.00 -0.81 0.00 0.00 33.47 31.73 1z9q s TRP 40 CO 0.83 -0.04 0.19 1.28 -0.51 0.00 0.00 176.95 178.69 1z9q n LEU 41 N 2.69 0.00 -4.19 2.99 4.77 0.82 -1.95 117.00 122.13 1z9q n LEU 41 Ca -0.15 -2.84 -0.20 0.00 -0.03 0.00 0.00 56.01 52.79 1z9q n LEU 41 Cb 0.54 1.19 -0.12 0.00 -2.33 0.00 0.00 43.42 42.69 1z9q n LEU 41 CO 0.24 -0.45 -0.47 -0.70 -1.33 0.00 0.00 177.39 174.67 1z9q s GLU 42 N -3.33 0.92 -0.18 3.23 2.12 0.95 -0.08 118.70 122.33 1z9q s GLU 42 Ca 0.26 -0.95 -0.35 0.00 0.36 0.00 0.00 54.97 54.29 1z9q s GLU 42 Cb 0.01 -0.98 0.14 0.00 0.26 0.00 0.00 34.13 33.56 1z9q s GLU 42 CO 0.19 0.23 1.23 0.20 -0.54 0.00 0.00 175.26 176.56 1z9q s GLY 43 N -1.63 -0.30 -0.20 -1.50 0.00 -0.86 0.00 107.32 102.84 1z9q s GLY 43 Ca 0.01 1.52 -0.00 0.00 0.00 0.00 0.00 44.72 46.25 1z9q s GLY 43 CO 0.02 0.50 -0.15 -1.08 0.00 0.00 0.00 173.10 172.39 1z9q s THR 44 N -2.40 2.42 -0.01 0.90 -1.32 -1.26 -3.17 115.64 110.81 1z9q s THR 44 Ca 0.10 -0.88 -0.03 0.00 -1.21 0.00 0.00 61.69 59.67 1z9q s THR 44 Cb -0.00 -2.08 -0.00 0.00 -1.51 0.00 0.00 72.50 68.91 1z9q s THR 44 CO -0.04 0.46 0.05 0.54 -2.21 0.00 0.00 174.62 173.42 1z9q s VAL 45 N 1.33 0.05 -1.83 5.08 0.11 -0.26 -3.82 120.40 121.06 1z9q s VAL 45 Ca 0.04 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 58.68 1z9q s VAL 45 Cb -0.14 -0.22 0.00 0.00 -1.53 0.00 0.00 36.38 34.49 1z9q s VAL 45 CO -0.10 -0.23 0.00 0.54 -3.33 0.00 0.00 175.10 171.99 1z9q n ARG 46 N 2.29 -1.23 -1.00 1.54 1.74 -1.26 -1.36 116.66 117.38 1z9q n ARG 46 Ca -0.18 1.09 -0.00 0.00 -0.77 0.00 0.00 57.85 58.00 1z9q n ARG 46 Cb 0.57 -5.35 -0.00 0.00 -1.02 0.00 0.00 32.46 26.66 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 -0.85 0.40 3.14 -0.13 0.00 -1.26 -5.04 105.19 101.46 1z9q n GLY 47 Ca -0.18 -0.89 -0.25 0.00 0.00 0.00 0.00 46.02 44.70 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 1.42 0.33 4.61 0.00 -0.47 -5.15 121.76 120.50 1z9q s ALA 48 Ca 0.00 -0.69 0.08 0.00 0.00 0.00 0.00 51.96 51.35 1z9q s ALA 48 Cb 0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 1z9q s ALA 48 CO 0.00 0.31 0.20 0.99 0.00 0.00 0.00 175.76 177.26 1z9q s THR 49 N -0.21 3.33 -5.00 0.00 2.01 -1.26 -1.10 115.64 113.40 1z9q s THR 49 Ca 0.02 -1.55 0.00 0.00 0.31 0.00 0.00 61.69 60.47 1z9q s THR 49 Cb -0.08 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.34 1z9q s THR 49 CO 0.00 -0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.35 1z9q n GLY 50 N -1.24 -0.01 3.83 4.40 0.00 -1.19 -4.11 105.19 106.87 1z9q n GLY 50 Ca -0.03 -1.70 -0.26 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.95 4.66 -0.00 -0.61 -4.36 0.83 -2.02 121.20 117.75 1z9q s ILE 51 Ca 0.00 -1.00 -0.17 0.00 -0.26 0.00 0.00 60.65 59.22 1z9q s ILE 51 Cb 0.00 -3.39 0.03 0.00 1.25 0.00 0.00 42.46 40.36 1z9q s ILE 51 CO 0.00 -0.10 0.37 0.72 0.24 0.00 0.00 174.94 176.17 1z9q s PHE 52 N -1.75 -0.25 0.05 1.37 -0.12 0.88 -0.10 117.98 118.06 1z9q s PHE 52 Ca 0.32 0.34 -0.31 0.00 -0.05 0.00 0.00 56.93 57.23 1z9q s PHE 52 Cb -0.10 0.16 -0.07 0.00 -0.63 0.00 0.00 43.02 42.38 1z9q s PHE 52 CO 0.24 -0.46 1.41 -1.25 -0.05 0.00 0.00 175.22 175.11 1z9q s PRO 53 N -1.62 4.30 0.53 1.99 0.04 -1.26 -0.13 135.00 138.85 1z9q s PRO 53 Ca -0.11 2.03 0.36 0.00 0.04 0.00 0.00 61.00 63.32 1z9q s PRO 53 Cb -0.03 -3.45 1.89 0.00 0.04 0.00 0.00 34.50 32.95 1z9q s PRO 53 CO 0.03 -0.53 2.09 1.25 0.04 0.00 0.00 177.00 179.89 1z9q h LEU 54 N 7.74 0.00 0.00 -3.56 5.85 -0.76 0.33 115.31 124.92 1z9q h LEU 54 Ca -0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1z9q h LEU 54 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1z9q h LEU 54 CO 0.89 0.00 0.00 -0.24 -0.34 0.00 0.00 178.44 178.75 1z9q n SER 55 N -2.78 0.00 -0.26 1.25 2.88 -1.26 -2.74 113.62 110.71 1z9q n SER 55 Ca -0.02 -0.56 0.08 0.00 -1.33 0.00 0.00 58.87 57.04 1z9q n SER 55 Cb 0.08 -0.12 0.15 0.00 -0.75 0.00 0.00 64.21 63.57 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 -1.12 0.22 -3.72 0.66 3.01 0.11 -5.01 117.46 111.60 1z9q n PHE 56 Ca 0.18 -0.88 -0.12 0.00 1.01 0.00 0.00 57.45 57.63 1z9q n PHE 56 Cb 0.15 -0.16 -0.07 0.00 -0.01 0.00 0.00 39.48 39.38 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 -2.52 0.07 -0.51 -4.37 -7.23 -1.11 -2.94 120.40 101.79 1z9q s VAL 57 Ca 0.29 -0.55 -0.07 0.00 -1.81 0.00 0.00 61.98 59.84 1z9q s VAL 57 Cb 0.25 -0.87 0.13 0.00 0.56 0.00 0.00 36.38 36.45 1z9q s VAL 57 CO 0.04 -0.30 0.37 -0.75 -0.31 0.00 0.00 175.10 174.14 1z9q s LYS 58 N -2.21 2.48 -0.60 4.82 2.47 -0.37 -4.83 119.74 121.50 1z9q s LYS 58 Ca -0.07 -1.95 -0.28 0.00 -1.56 0.00 0.00 55.97 52.11 1z9q s LYS 58 Cb -0.02 -3.87 -0.11 0.00 -1.46 0.00 0.00 37.83 32.38 1z9q s LYS 58 CO -0.01 -1.18 2.47 -0.89 0.16 0.00 0.00 175.35 175.90 1z9q n ILE 59 N 4.55 -0.04 1.03 5.43 2.08 -1.26 -1.80 119.36 129.35 1z9q n ILE 59 Ca -0.03 -0.57 0.13 0.00 0.56 0.00 0.00 62.75 62.85 1z9q n ILE 59 Cb 0.41 -2.18 0.45 0.00 -0.75 0.00 0.00 39.64 37.57 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 14.14 0.27 -3.64 1.39 4.77 0.84 -4.84 117.00 129.94 1z9q n LEU 60 Ca 0.44 0.23 -0.07 0.00 -0.03 0.00 0.00 56.01 56.58 1z9q n LEU 60 Cb 0.40 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.06 1z9q n LEU 60 CO 0.77 0.06 0.54 -0.75 -1.33 0.00 0.00 177.39 176.69 1z9q s LYS 61 N -2.96 0.57 0.65 3.23 2.47 -1.00 -4.86 119.74 117.84 1z9q s LYS 61 Ca 0.14 0.89 -0.11 0.00 -1.56 0.00 0.00 55.97 55.32 1z9q s LYS 61 Cb 0.18 0.17 -0.02 0.00 -1.46 0.00 0.00 37.83 36.70 1z9q s LYS 61 CO 0.60 -0.10 1.05 0.34 0.16 0.00 0.00 175.35 177.40 1z9q s ASP 62 N 1.12 5.93 0.82 1.43 2.15 -1.26 -3.34 116.67 123.52 1z9q s ASP 62 Ca -0.06 1.42 -0.10 0.00 0.43 0.00 0.00 52.55 54.23 1z9q s ASP 62 Cb -0.05 -2.40 0.09 0.00 -0.30 0.00 0.00 42.92 40.27 1z9q s ASP 62 CO -0.13 -1.06 1.11 -0.36 -0.17 0.00 0.00 175.17 174.56 1z9q s PHE 63 N -3.18 2.22 -0.98 -5.34 0.40 -1.26 -4.29 117.98 105.56 1z9q s PHE 63 Ca 0.56 1.64 -0.24 0.00 -0.60 0.00 0.00 56.93 58.30 1z9q s PHE 63 Cb -0.12 -3.16 -0.06 0.00 0.51 0.00 0.00 43.02 40.19 1z9q s PHE 63 CO 0.54 -2.17 1.94 -1.25 0.70 0.00 0.00 175.22 174.98 1z9q s PRO 64 N -4.79 2.53 -0.14 0.24 0.04 -1.26 -4.93 135.00 126.70 1z9q s PRO 64 Ca 0.63 -0.54 0.01 0.00 0.04 0.00 0.00 61.00 61.15 1z9q s PRO 64 Cb -0.19 -5.11 -0.00 0.00 0.04 0.00 0.00 34.50 29.23 1z9q s PRO 64 CO 0.56 -3.56 -0.17 -1.21 0.04 0.00 0.00 177.00 172.66 1z9q s GLU 65 N 6.86 3.17 0.00 4.56 2.02 -1.26 -5.21 118.70 128.84 1z9q s GLU 65 Ca 0.70 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.91 1z9q s GLU 65 Cb -0.05 -2.55 0.00 0.00 0.10 0.00 0.00 34.13 31.63 1z9q s GLU 65 CO 0.03 0.05 0.00 0.39 0.02 0.00 0.00 175.26 175.76