#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 0.73 -0.98 -1.24 5.12 -1.26 -3.92 116.66 115.11 1z9q n ARG 2 Ca 0.00 0.04 -0.11 0.00 -1.93 0.00 0.00 57.85 55.85 1z9q n ARG 2 Cb 0.00 -1.51 0.22 0.00 -1.16 0.00 0.00 32.46 30.01 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 2.40 -0.74 5.56 2.81 -1.26 -4.34 117.12 118.66 1z9q n MET 3 Ca -0.36 -3.08 -0.04 0.00 -1.81 0.00 0.00 57.70 52.41 1z9q n MET 3 Cb 1.09 -2.03 -0.04 0.00 -0.71 0.00 0.00 33.22 31.54 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 -0.92 2.75 -0.90 3.04 0.00 -1.26 -5.14 120.51 118.07 1z9q n ALA 4 Ca 0.44 -0.35 -0.31 0.00 0.00 0.00 0.00 53.44 53.22 1z9q n ALA 4 Cb 1.33 -0.17 0.14 0.00 0.00 0.00 0.00 19.45 20.75 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 1.71 0.45 0.00 0.00 -1.25 -4.92 121.76 117.75 1z9q s ALA 5 Ca 0.00 0.45 -0.23 0.00 0.00 0.00 0.00 51.96 52.18 1z9q s ALA 5 Cb 0.00 -3.38 -0.08 0.00 0.00 0.00 0.00 23.12 19.67 1z9q s ALA 5 CO 0.00 -2.42 1.17 -1.25 0.00 0.00 0.00 175.76 173.25 1z9q s PRO 6 N -4.74 3.81 -0.29 0.00 0.04 -1.26 -4.82 135.00 127.73 1z9q s PRO 6 Ca 0.65 1.79 -0.18 0.00 0.04 0.00 0.00 61.00 63.30 1z9q s PRO 6 Cb -0.21 -2.46 0.16 0.00 0.04 0.00 0.00 34.50 32.04 1z9q s PRO 6 CO 0.57 -0.51 1.11 -0.98 0.04 0.00 0.00 177.00 177.23 1z9q s ARG 7 N -2.62 0.28 -0.09 4.56 1.70 -1.18 -4.28 118.95 117.32 1z9q s ARG 7 Ca 0.62 0.44 0.03 0.00 -0.47 0.00 0.00 55.73 56.36 1z9q s ARG 7 Cb -0.29 0.08 0.00 0.00 -0.57 0.00 0.00 34.95 34.17 1z9q s ARG 7 CO 0.36 -0.05 -0.20 0.00 -1.08 0.00 0.00 175.30 174.32 1z9q s ALA 8 N 0.94 1.87 -0.23 7.88 0.00 -1.01 -0.98 121.76 130.23 1z9q s ALA 8 Ca -0.05 -0.79 -0.28 0.00 0.00 0.00 0.00 51.96 50.84 1z9q s ALA 8 Cb -0.04 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.36 1z9q s ALA 8 CO -0.12 0.23 1.01 -2.00 0.00 0.00 0.00 175.76 174.88 1z9q s GLU 9 N 0.44 4.25 -0.15 0.00 2.12 -0.38 -1.69 118.70 123.29 1z9q s GLU 9 Ca -0.17 1.30 -0.30 0.00 0.36 0.00 0.00 54.97 56.16 1z9q s GLU 9 Cb -0.17 -3.64 -0.07 0.00 0.26 0.00 0.00 34.13 30.51 1z9q s GLU 9 CO 0.07 -0.61 2.13 0.00 -0.54 0.00 0.00 175.26 176.32 1z9q n ALA 10 N 6.25 1.62 0.20 6.30 0.00 -1.26 -0.17 120.51 133.45 1z9q n ALA 10 Ca 0.11 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.56 1z9q n ALA 10 Cb 0.46 -2.80 0.33 0.00 0.00 0.00 0.00 19.45 17.44 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 13.26 0.00 0.00 0.00 3.38 -1.85 0.04 115.31 130.14 1z9q h LEU 11 Ca -0.43 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.28 1z9q h LEU 11 Cb 1.25 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.93 1z9q h LEU 11 CO 0.96 0.26 -0.23 0.49 0.09 0.00 0.00 178.44 180.01 1z9q n PHE 12 N -3.31 -0.68 -3.41 1.13 3.01 -1.25 -4.83 117.46 108.12 1z9q n PHE 12 Ca 0.01 -1.66 -0.41 0.00 1.01 0.00 0.00 57.45 56.40 1z9q n PHE 12 Cb 0.51 0.23 -0.09 0.00 -0.01 0.00 0.00 39.48 40.12 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 -2.42 6.18 0.20 4.37 1.11 -1.26 -2.15 116.67 122.69 1z9q s ASP 13 Ca 0.23 -0.20 0.05 0.00 0.18 0.00 0.00 52.55 52.80 1z9q s ASP 13 Cb 0.01 -2.19 -0.04 0.00 1.07 0.00 0.00 42.92 41.77 1z9q s ASP 13 CO 0.16 -0.32 0.23 0.12 1.18 0.00 0.00 175.17 176.54 1z9q s PHE 14 N 2.01 3.28 -0.38 4.23 5.36 -0.27 -4.91 117.98 127.31 1z9q s PHE 14 Ca 0.12 -0.01 0.05 0.00 -0.96 0.00 0.00 56.93 56.13 1z9q s PHE 14 Cb -0.16 -1.53 0.17 0.00 -0.34 0.00 0.00 43.02 41.15 1z9q s PHE 14 CO 0.12 0.50 0.50 0.99 -1.46 0.00 0.00 175.22 175.87 1z9q s THR 15 N -1.89 -0.68 0.77 0.12 2.01 -1.26 -2.61 115.64 112.10 1z9q s THR 15 Ca 0.33 -0.46 -0.12 0.00 0.31 0.00 0.00 61.69 61.75 1z9q s THR 15 Cb -0.10 -0.41 0.19 0.00 0.01 0.00 0.00 72.50 72.20 1z9q s THR 15 CO 0.26 -0.28 0.44 0.61 -0.69 0.00 0.00 174.62 174.96 1z9q n GLY 16 N 4.45 -3.54 0.30 4.40 0.00 -0.88 -4.97 105.19 104.95 1z9q n GLY 16 Ca 0.10 -1.15 -0.04 0.00 0.00 0.00 0.00 46.02 44.92 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 -4.04 1.08 -2.29 1.61 2.85 -1.26 -4.96 115.26 108.25 1z9q n ASN 17 Ca 0.07 0.18 -0.02 0.00 -0.11 0.00 0.00 54.58 54.70 1z9q n ASN 17 Cb 0.30 -0.54 0.01 0.00 1.24 0.00 0.00 39.78 40.79 1z9q n ASN 17 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1z9q n SER 18 N -3.58 0.32 0.23 1.20 2.88 -1.26 -4.96 113.62 108.45 1z9q n SER 18 Ca -0.07 -1.16 0.10 0.00 -1.33 0.00 0.00 58.87 56.41 1z9q n SER 18 Cb 0.24 -0.04 0.56 0.00 -0.75 0.00 0.00 64.21 64.23 1z9q n SER 18 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1z9q h LYS 19 N 0.00 0.00 0.00 -1.46 1.57 -1.98 -2.14 116.57 112.56 1z9q h LYS 19 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1z9q h LYS 19 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1z9q h LYS 19 CO 0.04 0.21 0.00 -0.07 -0.57 0.00 0.00 179.45 179.06 1z9q h LEU 20 N 0.00 0.00 -9.03 2.94 3.38 -1.94 -3.38 115.31 107.27 1z9q h LEU 20 Ca -0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 1z9q h LEU 20 Cb 0.54 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.12 1z9q h LEU 20 CO 0.03 0.00 -0.58 -1.61 0.09 0.00 0.00 178.44 176.37 1z9q s GLU 21 N -3.60 3.92 0.49 1.13 2.02 -0.81 -0.08 118.70 121.77 1z9q s GLU 21 Ca 0.02 -0.37 -0.16 0.00 0.02 0.00 0.00 54.97 54.47 1z9q s GLU 21 Cb 0.09 -3.18 -0.08 0.00 0.10 0.00 0.00 34.13 31.06 1z9q s GLU 21 CO 0.52 0.24 0.95 -1.17 0.02 0.00 0.00 175.26 175.82 1z9q s LEU 22 N 0.45 3.67 -0.24 1.80 2.96 0.85 -4.48 118.68 123.70 1z9q s LEU 22 Ca 0.02 1.51 -0.03 0.00 -0.22 0.00 0.00 54.13 55.41 1z9q s LEU 22 Cb -0.13 -4.44 0.08 0.00 0.50 0.00 0.00 46.19 42.20 1z9q s LEU 22 CO 0.01 -0.54 0.09 0.54 -1.32 0.00 0.00 176.35 175.12 1z9q s ASN 23 N -3.02 3.20 0.25 3.68 2.20 -1.26 -2.08 114.94 117.91 1z9q s ASN 23 Ca 0.58 -1.08 0.01 0.00 -0.94 0.00 0.00 52.86 51.43 1z9q s ASN 23 Cb -0.10 -0.49 0.01 0.00 -2.00 0.00 0.00 41.25 38.67 1z9q s ASN 23 CO 0.30 -0.38 0.08 2.22 -2.94 0.00 0.00 177.10 176.38 1z9q n PHE 24 N 5.13 -0.12 -4.30 1.54 1.16 -1.07 -4.90 117.46 114.89 1z9q n PHE 24 Ca -0.06 -1.16 -0.16 0.00 -1.87 0.00 0.00 57.45 54.20 1z9q n PHE 24 Cb 0.45 -0.18 -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 -2.96 1.23 -0.60 3.97 -0.14 -1.26 -1.11 119.74 118.87 1z9q s LYS 25 Ca 0.06 -1.58 -0.26 0.00 -1.36 0.00 0.00 55.97 52.83 1z9q s LYS 25 Cb -0.00 -0.71 -0.10 0.00 -1.68 0.00 0.00 37.83 35.33 1z9q s LYS 25 CO 0.04 0.02 2.44 0.00 -0.76 0.00 0.00 175.35 177.08 1z9q n ALA 26 N -0.33 0.66 0.00 5.17 0.00 -0.91 -0.70 120.51 124.40 1z9q n ALA 26 Ca -0.08 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.40 1z9q n ALA 26 Cb 0.62 -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 6.19 1.54 0.12 0.00 0.00 -0.00 -4.95 105.19 108.09 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 0.52 -4.21 1.61 5.19 -1.13 -3.46 116.42 114.94 1z9q h ASP 28 Ca 0.00 -0.93 0.00 0.00 -0.62 0.00 0.00 57.03 55.48 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 1.49 -0.72 0.52 -3.12 0.00 0.00 179.24 177.41 1z9q n VAL 29 N -4.01-10.58 -3.72 -1.35 0.31 -1.26 -4.90 118.33 92.83 1z9q n VAL 29 Ca -0.16 2.43 -0.20 0.00 -0.01 0.00 0.00 64.34 66.39 1z9q n VAL 29 Cb 0.89 -5.12 -0.02 0.00 -0.91 0.00 0.00 33.84 28.68 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 3.83 -0.74 2.52 1.09 -0.68 -4.85 121.20 121.94 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 -3.30 -0.09 0.00 -1.06 0.00 0.00 42.46 38.01 1z9q s ILE 30 CO 0.00 -0.18 1.12 0.49 -0.10 0.00 0.00 174.94 176.27 1z9q n PHE 31 N -1.46 0.20 -1.86 3.97 3.01 -1.25 -2.41 117.46 117.67 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 0.59 -0.37 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 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 -1.83 -5.39 -0.05 4.37 4.77 -1.26 -4.14 117.00 113.48 1z9q n LEU 32 Ca 0.03 2.48 -0.16 0.00 -0.03 0.00 0.00 56.01 58.33 1z9q n LEU 32 Cb 0.40 -2.73 -0.14 0.00 -2.33 0.00 0.00 43.42 38.62 1z9q n LEU 32 CO 0.39 -1.71 -0.96 0.18 -1.33 0.00 0.00 177.39 173.96 1z9q n LEU 33 N 1.49 1.96 -3.62 2.23 4.77 0.11 -4.88 117.00 119.06 1z9q n LEU 33 Ca 0.00 0.12 0.02 0.00 -0.03 0.00 0.00 56.01 56.12 1z9q n LEU 33 Cb 0.00 -0.54 -0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1z9q n LEU 33 CO 0.00 0.73 1.11 -0.44 -1.33 0.00 0.00 177.39 177.46 1z9q s SER 34 N -6.46 -0.04 -0.11 -1.43 0.01 -1.12 -4.99 113.70 99.56 1z9q s SER 34 Ca -0.20 -0.10 -0.03 0.00 1.31 0.00 0.00 55.95 56.93 1z9q s SER 34 Cb 0.07 0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.39 1z9q s SER 34 CO 0.74 -0.21 -0.00 -0.60 0.41 0.00 0.00 173.24 173.58 1z9q s ARG 35 N -2.28 3.24 -0.13 12.44 3.00 -1.26 -0.05 118.95 133.91 1z9q s ARG 35 Ca 0.15 -0.43 -0.19 0.00 -1.00 0.00 0.00 55.73 54.26 1z9q s ARG 35 Cb 0.06 -2.86 -0.17 0.00 0.00 0.00 0.00 34.95 31.98 1z9q s ARG 35 CO -0.05 0.55 0.49 0.82 0.00 0.00 0.00 175.30 177.11 1z9q h ILE 36 N 4.46 1.16 0.00 4.11 1.08 -1.64 -3.47 117.51 123.20 1z9q h ILE 36 Ca -0.45 -1.89 0.00 0.00 -0.39 0.00 0.00 64.86 62.13 1z9q h ILE 36 Cb 1.19 2.21 0.00 0.00 -3.07 0.00 0.00 36.82 37.15 1z9q h ILE 36 CO 0.58 0.39 0.00 -0.46 -0.69 0.00 0.00 178.15 177.97 1z9q n ASN 37 N -4.66 -0.00 0.00 1.72 0.23 -1.14 -5.03 115.26 106.38 1z9q n ASN 37 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.97 1z9q n ASN 37 Cb 0.33 0.26 0.00 0.00 -2.08 0.00 0.00 39.78 38.29 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 -2.50 0.00 0.04 -3.83 2.85 -1.26 -4.93 118.16 108.53 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 -1.25 0.43 -4.24 -5.58 8.00 -1.26 -4.75 116.55 107.91 1z9q n ASP 39 Ca 0.00 0.09 -0.29 0.00 0.71 0.00 0.00 54.79 55.29 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 -3.41 2.13 0.38 1.24 0.51 -1.26 -0.04 118.94 118.50 1z9q s TRP 40 Ca -0.03 -0.53 0.05 0.00 -2.12 0.00 0.00 56.10 53.46 1z9q s TRP 40 Cb 0.12 -1.39 -0.02 0.00 -0.81 0.00 0.00 33.47 31.37 1z9q s TRP 40 CO 0.85 -0.13 0.19 1.28 -0.51 0.00 0.00 176.95 178.63 1z9q n LEU 41 N 2.80 0.00 -4.15 2.99 4.77 0.86 -1.75 117.00 122.52 1z9q n LEU 41 Ca -0.17 -3.14 -0.17 0.00 -0.03 0.00 0.00 56.01 52.50 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 -0.50 -0.44 -0.70 -1.33 0.00 0.00 177.39 174.66 1z9q s GLU 42 N -3.49 0.75 -0.18 3.23 2.12 0.93 -0.08 118.70 121.98 1z9q s GLU 42 Ca 0.27 -0.91 -0.35 0.00 0.36 0.00 0.00 54.97 54.33 1z9q s GLU 42 Cb 0.01 -0.70 0.14 0.00 0.26 0.00 0.00 34.13 33.84 1z9q s GLU 42 CO 0.19 0.15 1.32 0.20 -0.54 0.00 0.00 175.26 176.58 1z9q s GLY 43 N -1.71 -0.31 -0.19 -1.50 0.00 -0.94 0.07 107.32 102.73 1z9q s GLY 43 Ca -0.04 1.47 -0.01 0.00 0.00 0.00 0.00 44.72 46.14 1z9q s GLY 43 CO 0.02 0.45 -0.13 -1.08 0.00 0.00 0.00 173.10 172.36 1z9q s THR 44 N -2.22 2.69 -0.03 0.90 -1.32 -1.26 -3.27 115.64 111.13 1z9q s THR 44 Ca 0.12 -0.73 -0.06 0.00 -1.21 0.00 0.00 61.69 59.81 1z9q s THR 44 Cb 0.01 -2.18 0.01 0.00 -1.51 0.00 0.00 72.50 68.83 1z9q s THR 44 CO -0.04 0.49 0.15 0.54 -2.21 0.00 0.00 174.62 173.54 1z9q s VAL 45 N 1.32 0.04 -1.84 5.08 0.11 0.01 -3.81 120.40 121.31 1z9q s VAL 45 Ca 0.04 -0.33 0.00 0.00 -2.93 0.00 0.00 61.98 58.77 1z9q s VAL 45 Cb -0.14 -0.32 0.00 0.00 -1.53 0.00 0.00 36.38 34.39 1z9q s VAL 45 CO -0.07 -0.18 0.00 0.54 -3.33 0.00 0.00 175.10 172.06 1z9q n ARG 46 N 2.28 -1.23 -0.95 1.54 1.74 -1.26 -1.30 116.66 117.48 1z9q n ARG 46 Ca -0.17 1.10 0.00 0.00 -0.77 0.00 0.00 57.85 58.01 1z9q n ARG 46 Cb 0.57 -5.36 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 -0.83 0.46 3.19 -0.13 0.00 -1.26 -5.04 105.19 101.57 1z9q n GLY 47 Ca -0.18 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 44.98 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 1.51 0.41 4.61 0.00 -0.42 -5.15 121.76 120.72 1z9q s ALA 48 Ca 0.00 -0.85 0.07 0.00 0.00 0.00 0.00 51.96 51.19 1z9q s ALA 48 Cb 0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 23.12 22.72 1z9q s ALA 48 CO 0.00 0.35 0.18 0.99 0.00 0.00 0.00 175.76 177.28 1z9q s THR 49 N -0.57 2.31 -5.00 0.00 2.01 -1.26 -0.81 115.64 112.32 1z9q s THR 49 Ca 0.06 -1.70 0.00 0.00 0.31 0.00 0.00 61.69 60.36 1z9q s THR 49 Cb -0.07 -3.00 0.00 0.00 0.01 0.00 0.00 72.50 69.44 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 -1.23 0.79 3.80 4.40 0.00 -1.20 -3.95 105.19 107.79 1z9q n GLY 50 Ca -0.01 -1.85 -0.25 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.08 4.45 0.01 -0.61 -5.25 0.88 -2.21 121.20 116.39 1z9q s ILE 51 Ca 0.00 -1.17 -0.23 0.00 -0.99 0.00 0.00 60.65 58.26 1z9q s ILE 51 Cb 0.00 -3.31 0.05 0.00 2.95 0.00 0.00 42.46 42.15 1z9q s ILE 51 CO 0.00 -0.17 0.52 0.72 -1.79 0.00 0.00 174.94 174.22 1z9q s PHE 52 N -1.85 -0.44 0.10 1.37 -0.12 0.89 -0.10 117.98 117.84 1z9q s PHE 52 Ca 0.31 0.60 -0.31 0.00 -0.05 0.00 0.00 56.93 57.49 1z9q s PHE 52 Cb -0.09 0.31 -0.08 0.00 -0.63 0.00 0.00 43.02 42.53 1z9q s PHE 52 CO 0.24 -0.58 1.37 -1.25 -0.05 0.00 0.00 175.22 174.94 1z9q s PRO 53 N -1.90 4.33 0.47 1.99 0.04 -1.26 -0.10 135.00 138.58 1z9q s PRO 53 Ca -0.08 2.04 0.32 0.00 0.04 0.00 0.00 61.00 63.31 1z9q s PRO 53 Cb -0.01 -3.27 1.46 0.00 0.04 0.00 0.00 34.50 32.72 1z9q s PRO 53 CO 0.03 -0.42 1.96 1.25 0.04 0.00 0.00 177.00 179.85 1z9q h LEU 54 N 6.87 0.00 0.00 -3.56 6.46 -0.75 -1.69 115.31 122.64 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 0.86 0.00 0.00 -0.24 -0.62 0.00 0.00 178.44 178.44 1z9q n SER 55 N -2.78 0.00 -0.62 1.25 2.88 -1.26 -2.70 113.62 110.39 1z9q n SER 55 Ca 0.00 -0.08 0.07 0.00 -1.33 0.00 0.00 58.87 57.53 1z9q n SER 55 Cb 0.21 -0.28 0.20 0.00 -0.75 0.00 0.00 64.21 63.59 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 -1.28 0.56 -3.72 0.66 3.01 -0.64 -5.00 117.46 111.05 1z9q n PHE 56 Ca 0.12 -1.08 -0.14 0.00 1.01 0.00 0.00 57.45 57.36 1z9q n PHE 56 Cb 0.20 -0.28 -0.09 0.00 -0.01 0.00 0.00 39.48 39.30 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 0.03 -0.61 -4.37 -7.23 -1.10 -2.89 120.40 101.29 1z9q s VAL 57 Ca 0.39 -0.27 -0.17 0.00 -1.81 0.00 0.00 61.98 60.12 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 -0.15 0.64 -0.75 -0.31 0.00 0.00 175.10 174.58 1z9q s LYS 58 N -0.83 3.10 -0.59 4.82 2.47 0.76 -4.85 119.74 124.62 1z9q s LYS 58 Ca -0.09 -1.64 -0.26 0.00 -1.56 0.00 0.00 55.97 52.42 1z9q s LYS 58 Cb -0.04 -4.32 -0.10 0.00 -1.46 0.00 0.00 37.83 31.91 1z9q s LYS 58 CO 0.04 -1.43 2.44 -0.89 0.16 0.00 0.00 175.35 175.66 1z9q n ILE 59 N 5.24 -0.06 0.90 5.43 2.08 -1.26 -1.25 119.36 130.42 1z9q n ILE 59 Ca -0.08 -0.69 0.13 0.00 0.56 0.00 0.00 62.75 62.68 1z9q n ILE 59 Cb 0.42 -2.45 0.42 0.00 -0.75 0.00 0.00 39.64 37.29 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 15.94 0.35 -3.64 1.39 4.77 -0.15 -4.82 117.00 130.83 1z9q n LEU 60 Ca 0.42 0.33 -0.05 0.00 -0.03 0.00 0.00 56.01 56.68 1z9q n LEU 60 Cb 0.48 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1z9q n LEU 60 CO 0.70 0.01 0.51 -0.75 -1.33 0.00 0.00 177.39 176.53 1z9q s LYS 61 N -3.03 0.55 0.70 3.23 2.47 -1.03 -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 0.01 0.00 -1.46 0.00 0.00 37.83 36.66 1z9q s LYS 61 CO 0.61 -0.12 1.09 0.34 0.16 0.00 0.00 175.35 177.44 1z9q s ASP 62 N 1.50 5.47 0.81 1.43 2.15 -1.26 -3.13 116.67 123.64 1z9q s ASP 62 Ca -0.10 1.18 -0.11 0.00 0.43 0.00 0.00 52.55 53.96 1z9q s ASP 62 Cb -0.04 -2.00 0.08 0.00 -0.30 0.00 0.00 42.92 40.65 1z9q s ASP 62 CO -0.18 -1.33 1.11 -0.36 -0.17 0.00 0.00 175.17 174.24 1z9q s PHE 63 N -3.32 2.30 -1.12 -5.34 0.40 -1.26 -4.27 117.98 105.37 1z9q s PHE 63 Ca 0.58 1.62 -0.23 0.00 -0.60 0.00 0.00 56.93 58.30 1z9q s PHE 63 Cb -0.11 -3.14 -0.08 0.00 0.51 0.00 0.00 43.02 40.20 1z9q s PHE 63 CO 0.52 -2.09 1.94 -1.25 0.70 0.00 0.00 175.22 175.04 1z9q s PRO 64 N -4.79 2.51 -0.46 0.24 0.04 -1.26 -4.90 135.00 126.39 1z9q s PRO 64 Ca 0.63 -0.96 -0.27 0.00 0.04 0.00 0.00 61.00 60.44 1z9q s PRO 64 Cb -0.19 -5.20 -0.07 0.00 0.04 0.00 0.00 34.50 29.08 1z9q s PRO 64 CO 0.56 -3.84 2.39 -0.85 0.04 0.00 0.00 177.00 175.30 1z9q n GLU 65 N 8.42 1.17 0.00 4.56 0.28 -1.26 -5.13 120.64 128.68 1z9q n GLU 65 Ca 0.44 0.09 0.02 0.00 -0.16 0.00 0.00 57.16 57.55 1z9q n GLU 65 Cb 0.47 -3.35 0.13 0.00 1.43 0.00 0.00 31.44 30.12 1z9q n GLU 65 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12