#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 1.94 -1.22 -1.24 1.74 -1.26 -4.43 116.66 112.18 1z9q n ARG 2 Ca 0.00 0.02 -0.19 0.00 -0.77 0.00 0.00 57.85 56.91 1z9q n ARG 2 Cb 0.00 -1.17 0.14 0.00 -1.02 0.00 0.00 32.46 30.41 1z9q n ARG 2 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1z9q n MET 3 N -2.43 2.41 -0.75 5.56 2.81 -1.26 -4.42 117.12 119.05 1z9q n MET 3 Ca -0.12 -3.35 -0.04 0.00 -1.81 0.00 0.00 57.70 52.38 1z9q n MET 3 Cb 0.70 -2.08 -0.04 0.00 -0.71 0.00 0.00 33.22 31.09 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 -1.01 1.58 -2.47 3.04 0.00 -1.26 -5.15 120.51 115.23 1z9q n ALA 4 Ca 0.47 -0.37 -0.24 0.00 0.00 0.00 0.00 53.44 53.30 1z9q n ALA 4 Cb 1.07 -0.27 -0.10 0.00 0.00 0.00 0.00 19.45 20.15 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 2.74 0.45 0.00 0.00 -1.26 -5.00 121.76 118.68 1z9q s ALA 5 Ca 0.00 -1.89 -0.23 0.00 0.00 0.00 0.00 51.96 49.84 1z9q s ALA 5 Cb 0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 23.12 22.81 1z9q s ALA 5 CO 0.00 0.26 1.17 -1.25 0.00 0.00 0.00 175.76 175.94 1z9q s PRO 6 N -3.52 3.82 -0.29 0.00 0.04 -1.26 -4.83 135.00 128.96 1z9q s PRO 6 Ca 0.30 1.80 -0.18 0.00 0.04 0.00 0.00 61.00 62.96 1z9q s PRO 6 Cb -0.04 -2.47 0.16 0.00 0.04 0.00 0.00 34.50 32.19 1z9q s PRO 6 CO 0.15 -0.50 1.08 -0.98 0.04 0.00 0.00 177.00 176.78 1z9q s ARG 7 N -2.60 0.30 -0.09 4.56 1.70 -1.20 -4.27 118.95 117.34 1z9q s ARG 7 Ca 0.62 0.48 0.03 0.00 -0.47 0.00 0.00 55.73 56.39 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 -0.06 -0.20 0.00 -1.08 0.00 0.00 175.30 174.32 1z9q s ALA 8 N 1.03 1.86 -0.21 7.88 0.00 -1.02 -1.06 121.76 130.25 1z9q s ALA 8 Ca -0.06 -0.78 -0.28 0.00 0.00 0.00 0.00 51.96 50.83 1z9q s ALA 8 Cb -0.04 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.36 1z9q s ALA 8 CO -0.13 0.23 1.00 -2.00 0.00 0.00 0.00 175.76 174.86 1z9q s GLU 9 N 0.43 4.28 -0.15 0.00 2.12 -0.47 -1.68 118.70 123.23 1z9q s GLU 9 Ca -0.17 1.30 -0.29 0.00 0.36 0.00 0.00 54.97 56.17 1z9q s GLU 9 Cb -0.17 -3.62 -0.06 0.00 0.26 0.00 0.00 34.13 30.54 1z9q s GLU 9 CO 0.07 -0.54 2.16 0.00 -0.54 0.00 0.00 175.26 176.41 1z9q n ALA 10 N 5.98 1.72 0.21 6.30 0.00 -1.26 -0.19 120.51 133.28 1z9q n ALA 10 Ca 0.10 -0.13 0.09 0.00 0.00 0.00 0.00 53.44 53.51 1z9q n ALA 10 Cb 0.47 -2.85 0.37 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 13.86 0.00 0.00 0.00 3.38 -1.85 -0.01 115.31 130.70 1z9q h LEU 11 Ca -0.43 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.31 1z9q h LEU 11 Cb 1.24 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.93 1z9q h LEU 11 CO 0.96 0.24 -0.19 0.49 0.09 0.00 0.00 178.44 180.02 1z9q n PHE 12 N -3.31 -0.65 -3.40 1.13 3.01 -1.25 -4.82 117.46 108.16 1z9q n PHE 12 Ca 0.01 -1.46 -0.41 0.00 1.01 0.00 0.00 57.45 56.60 1z9q n PHE 12 Cb 0.48 0.22 -0.09 0.00 -0.01 0.00 0.00 39.48 40.08 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 -2.26 6.17 0.11 4.37 1.11 -1.26 -2.08 116.67 122.83 1z9q s ASP 13 Ca 0.20 -0.36 0.03 0.00 0.18 0.00 0.00 52.55 52.60 1z9q s ASP 13 Cb 0.00 -2.19 -0.04 0.00 1.07 0.00 0.00 42.92 41.76 1z9q s ASP 13 CO 0.14 -0.37 0.18 0.12 1.18 0.00 0.00 175.17 176.42 1z9q s PHE 14 N 1.99 3.34 -0.37 4.23 5.36 -0.39 -4.91 117.98 127.23 1z9q s PHE 14 Ca 0.11 0.11 0.03 0.00 -0.96 0.00 0.00 56.93 56.22 1z9q s PHE 14 Cb -0.17 -1.64 0.15 0.00 -0.34 0.00 0.00 43.02 41.02 1z9q s PHE 14 CO 0.12 0.54 0.36 0.99 -1.46 0.00 0.00 175.22 175.76 1z9q s THR 15 N -1.59 -0.27 1.31 0.12 2.01 -1.26 -2.23 115.64 113.73 1z9q s THR 15 Ca 0.33 -1.10 -0.20 0.00 0.31 0.00 0.00 61.69 61.03 1z9q s THR 15 Cb -0.12 -0.72 0.31 0.00 0.01 0.00 0.00 72.50 71.98 1z9q s THR 15 CO 0.26 -0.64 0.74 0.61 -0.69 0.00 0.00 174.62 174.89 1z9q n GLY 16 N 4.20 -3.21 0.02 4.40 0.00 -0.95 -4.97 105.19 104.68 1z9q n GLY 16 Ca 0.11 -1.38 -0.01 0.00 0.00 0.00 0.00 46.02 44.75 1z9q n GLY 16 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1z9q h ASN 17 N -3.20 0.00 -3.33 1.61 -1.24 -1.88 -3.48 115.58 104.06 1z9q h ASN 17 Ca -0.43 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.57 1z9q h ASN 17 Cb 1.23 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.27 1z9q h ASN 17 CO 0.28 0.19 -0.01 -0.24 -1.29 0.00 0.00 177.43 176.37 1z9q n SER 18 N -2.88 1.46 -0.34 1.15 2.88 -1.26 -4.96 113.62 109.67 1z9q n SER 18 Ca -0.01 -1.04 0.07 0.00 -1.33 0.00 0.00 58.87 56.55 1z9q n SER 18 Cb 0.05 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 63.74 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 0.88 -0.45 -1.46 2.10 -1.96 0.89 116.57 116.57 1z9q h LYS 19 Ca -0.01 -0.05 0.13 0.00 -2.00 0.00 0.00 60.65 58.72 1z9q h LYS 19 Cb 0.03 -0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 31.14 1z9q h LYS 19 CO 0.01 0.58 0.35 -0.07 -2.00 0.00 0.00 179.45 178.33 1z9q h LEU 20 N 0.90 0.00 -9.10 7.07 -0.00 -1.95 -3.36 115.31 108.87 1z9q h LEU 20 Ca 0.48 0.00 -0.62 0.00 -0.00 0.00 0.00 57.88 57.74 1z9q h LEU 20 Cb 0.50 0.00 -0.15 0.00 -0.00 0.00 0.00 40.66 41.01 1z9q h LEU 20 CO -0.28 0.00 -0.53 -1.61 -0.00 0.00 0.00 178.44 176.02 1z9q s GLU 21 N -4.92 4.04 0.48 1.13 2.02 0.31 -0.11 118.70 121.64 1z9q s GLU 21 Ca -0.05 -0.30 -0.19 0.00 0.02 0.00 0.00 54.97 54.46 1z9q s GLU 21 Cb 0.18 -3.40 -0.09 0.00 0.10 0.00 0.00 34.13 30.92 1z9q s GLU 21 CO 0.68 0.16 0.97 -1.17 0.02 0.00 0.00 175.26 175.92 1z9q s LEU 22 N 0.74 3.78 -0.22 1.80 2.96 0.84 -4.45 118.68 124.13 1z9q s LEU 22 Ca 0.06 1.64 -0.03 0.00 -0.22 0.00 0.00 54.13 55.59 1z9q s LEU 22 Cb -0.13 -4.53 0.07 0.00 0.50 0.00 0.00 46.19 42.11 1z9q s LEU 22 CO 0.02 -0.50 0.05 0.54 -1.32 0.00 0.00 176.35 175.14 1z9q s ASN 23 N -2.62 3.11 0.26 3.68 2.20 -1.26 -2.24 114.94 118.08 1z9q s ASN 23 Ca 0.61 -0.97 0.01 0.00 -0.94 0.00 0.00 52.86 51.56 1z9q s ASN 23 Cb -0.10 -0.61 0.01 0.00 -2.00 0.00 0.00 41.25 38.55 1z9q s ASN 23 CO 0.23 -0.33 0.09 2.22 -2.94 0.00 0.00 177.10 176.37 1z9q n PHE 24 N 5.04 -0.18 -4.31 1.54 1.16 -0.95 -4.91 117.46 114.85 1z9q n PHE 24 Ca -0.08 -1.20 -0.16 0.00 -1.87 0.00 0.00 57.45 54.14 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 -3.00 1.25 -0.60 3.97 -0.14 -1.26 -1.26 119.74 118.69 1z9q s LYS 25 Ca 0.07 -1.59 -0.26 0.00 -1.36 0.00 0.00 55.97 52.83 1z9q s LYS 25 Cb -0.01 -0.72 -0.10 0.00 -1.68 0.00 0.00 37.83 35.32 1z9q s LYS 25 CO 0.05 0.01 2.42 0.00 -0.76 0.00 0.00 175.35 177.07 1z9q n ALA 26 N -0.34 0.63 0.00 5.17 0.00 -0.88 -1.07 120.51 124.02 1z9q n ALA 26 Ca -0.07 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1z9q n ALA 26 Cb 0.62 -3.20 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 6.26 1.79 0.13 0.00 0.00 -0.02 -4.94 105.19 108.41 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 -0.55 0.00 0.00 0.00 173.32 172.77 1z9q h ASP 28 N 0.00 0.38 -4.15 1.61 3.32 -1.32 -3.47 116.42 112.79 1z9q h ASP 28 Ca 0.00 -0.85 0.00 0.00 0.02 0.00 0.00 57.03 56.20 1z9q h ASP 28 Cb 0.00 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1z9q h ASP 28 CO 0.00 1.64 -0.71 0.52 -1.72 0.00 0.00 179.24 178.97 1z9q n VAL 29 N -3.89-10.48 -3.75 -1.35 0.31 -1.26 -4.90 118.33 93.01 1z9q n VAL 29 Ca -0.26 2.43 -0.21 0.00 -0.01 0.00 0.00 64.34 66.29 1z9q n VAL 29 Cb 0.91 -4.96 -0.03 0.00 -0.91 0.00 0.00 33.84 28.85 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 -0.79 2.52 1.09 -0.68 -4.86 121.20 121.66 1z9q s ILE 30 Ca 0.00 -1.31 0.23 0.00 -1.10 0.00 0.00 60.65 58.47 1z9q s ILE 30 Cb 0.00 -3.21 -0.08 0.00 -1.06 0.00 0.00 42.46 38.10 1z9q s ILE 30 CO 0.00 -0.17 1.15 0.49 -0.10 0.00 0.00 174.94 176.31 1z9q n PHE 31 N -1.42 0.16 -2.00 3.97 3.01 -1.25 -2.44 117.46 117.49 1z9q n PHE 31 Ca -0.01 0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1z9q n PHE 31 Cb 0.60 -0.33 0.00 0.00 -0.01 0.00 0.00 39.48 39.74 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 -1.76 -5.63 -0.00 4.37 4.77 -1.26 -4.16 117.00 113.34 1z9q n LEU 32 Ca 0.03 2.41 -0.16 0.00 -0.03 0.00 0.00 56.01 58.27 1z9q n LEU 32 Cb 0.39 -2.80 -0.14 0.00 -2.33 0.00 0.00 43.42 38.54 1z9q n LEU 32 CO 0.39 -2.09 -0.69 0.18 -1.33 0.00 0.00 177.39 173.86 1z9q n LEU 33 N 1.50 1.91 -3.74 2.23 4.77 0.11 -4.88 117.00 118.90 1z9q n LEU 33 Ca 0.00 0.30 0.03 0.00 -0.03 0.00 0.00 56.01 56.31 1z9q n LEU 33 Cb 0.00 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1z9q n LEU 33 CO 0.00 0.66 1.15 -0.44 -1.33 0.00 0.00 177.39 177.44 1z9q s SER 34 N -6.66 -0.01 -0.10 -1.43 0.01 -1.16 -4.99 113.70 99.35 1z9q s SER 34 Ca -0.15 -0.08 -0.01 0.00 1.31 0.00 0.00 55.95 57.02 1z9q s SER 34 Cb 0.07 0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.35 1z9q s SER 34 CO 0.79 -0.14 -0.04 -0.60 0.41 0.00 0.00 173.24 173.66 1z9q s ARG 35 N -2.12 3.12 -0.14 12.44 3.00 -1.26 -0.05 118.95 133.94 1z9q s ARG 35 Ca 0.21 -0.51 -0.24 0.00 -1.00 0.00 0.00 55.73 54.18 1z9q s ARG 35 Cb 0.04 -2.75 -0.22 0.00 0.00 0.00 0.00 34.95 32.03 1z9q s ARG 35 CO -0.04 0.52 0.60 0.82 0.00 0.00 0.00 175.30 177.21 1z9q h ILE 36 N 4.55 1.46 0.00 4.11 1.08 -1.64 -3.47 117.51 123.60 1z9q h ILE 36 Ca -0.43 -2.15 0.00 0.00 -0.39 0.00 0.00 64.86 61.89 1z9q h ILE 36 Cb 1.18 2.82 0.00 0.00 -3.07 0.00 0.00 36.82 37.75 1z9q h ILE 36 CO 0.56 0.50 0.00 -0.46 -0.69 0.00 0.00 178.15 178.06 1z9q n ASN 37 N -4.61 0.00 0.00 1.72 0.23 -1.14 -5.03 115.26 106.43 1z9q n ASN 37 Ca -0.11 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.94 1z9q n ASN 37 Cb 0.44 0.28 0.00 0.00 -2.08 0.00 0.00 39.78 38.43 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 -2.42 0.00 0.04 -3.83 2.85 -1.26 -4.93 118.16 108.61 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 -1.27 0.44 -4.24 -5.58 8.00 -1.26 -4.75 116.55 107.88 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 1.21 -0.16 0.00 -0.02 0.00 0.00 41.12 42.15 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 0.35 1.24 0.51 -1.26 -0.04 118.94 118.46 1z9q s TRP 40 Ca -0.03 -0.53 0.05 0.00 -2.12 0.00 0.00 56.10 53.47 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 0.18 1.28 -0.51 0.00 0.00 176.95 178.62 1z9q n LEU 41 N 2.79 0.00 -4.19 2.99 4.77 0.86 -1.72 117.00 122.50 1z9q n LEU 41 Ca -0.17 -2.88 -0.20 0.00 -0.03 0.00 0.00 56.01 52.74 1z9q n LEU 41 Cb 0.52 1.17 -0.12 0.00 -2.33 0.00 0.00 43.42 42.66 1z9q n LEU 41 CO 0.24 -0.46 -0.47 -0.70 -1.33 0.00 0.00 177.39 174.68 1z9q s GLU 42 N -3.36 0.90 -0.16 3.23 2.12 0.93 -0.06 118.70 122.30 1z9q s GLU 42 Ca 0.26 -0.96 -0.34 0.00 0.36 0.00 0.00 54.97 54.28 1z9q s GLU 42 Cb 0.01 -0.95 0.13 0.00 0.26 0.00 0.00 34.13 33.58 1z9q s GLU 42 CO 0.18 0.22 1.19 0.20 -0.54 0.00 0.00 175.26 176.51 1z9q s GLY 43 N -1.67 -0.32 -0.19 -1.50 0.00 -0.94 0.07 107.32 102.76 1z9q s GLY 43 Ca 0.00 1.46 -0.00 0.00 0.00 0.00 0.00 44.72 46.18 1z9q s GLY 43 CO 0.02 0.48 -0.15 -1.08 0.00 0.00 0.00 173.10 172.37 1z9q s THR 44 N -2.48 2.47 -0.03 0.90 -1.32 -1.26 -3.28 115.64 110.64 1z9q s THR 44 Ca 0.09 -0.82 -0.08 0.00 -1.21 0.00 0.00 61.69 59.68 1z9q s THR 44 Cb -0.01 -2.08 0.01 0.00 -1.51 0.00 0.00 72.50 68.91 1z9q s THR 44 CO -0.05 0.49 0.18 0.54 -2.21 0.00 0.00 174.62 173.57 1z9q s VAL 45 N 1.35 0.05 -1.77 5.08 0.11 -0.30 -3.95 120.40 120.96 1z9q s VAL 45 Ca 0.05 -0.38 0.00 0.00 -2.93 0.00 0.00 61.98 58.72 1z9q s VAL 45 Cb -0.14 -0.38 0.00 0.00 -1.53 0.00 0.00 36.38 34.33 1z9q s VAL 45 CO -0.10 -0.21 0.00 0.54 -3.33 0.00 0.00 175.10 172.01 1z9q n ARG 46 N 2.09 -1.20 -1.27 1.54 1.74 -1.26 -1.55 116.66 116.76 1z9q n ARG 46 Ca -0.18 1.07 -0.01 0.00 -0.77 0.00 0.00 57.85 57.96 1z9q n ARG 46 Cb 0.57 -5.31 -0.01 0.00 -1.02 0.00 0.00 32.46 26.69 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 -0.90 0.45 3.04 -0.13 0.00 -1.26 -5.04 105.19 101.35 1z9q n GLY 47 Ca -0.17 -0.98 -0.19 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.06 0.83 0.35 4.61 0.00 -0.60 -5.16 121.76 119.74 1z9q s ALA 48 Ca 0.00 -0.45 0.08 0.00 0.00 0.00 0.00 51.96 51.59 1z9q s ALA 48 Cb 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 1z9q s ALA 48 CO 0.00 0.20 0.14 0.99 0.00 0.00 0.00 175.76 177.08 1z9q s THR 49 N -0.28 2.84 -5.00 0.00 2.01 -1.26 -1.15 115.64 112.80 1z9q s THR 49 Ca 0.03 -1.72 0.00 0.00 0.31 0.00 0.00 61.69 60.31 1z9q s THR 49 Cb -0.04 -2.96 0.00 0.00 0.01 0.00 0.00 72.50 69.51 1z9q s THR 49 CO -0.00 -0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.39 1z9q n GLY 50 N -1.15 0.17 3.86 4.40 0.00 -1.21 -4.04 105.19 107.23 1z9q n GLY 50 Ca -0.03 -1.72 -0.25 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 -2.07 4.78 0.01 -0.61 -4.36 0.84 -2.22 121.20 117.57 1z9q s ILE 51 Ca 0.00 -1.02 -0.23 0.00 -0.26 0.00 0.00 60.65 59.14 1z9q s ILE 51 Cb 0.00 -3.48 0.05 0.00 1.25 0.00 0.00 42.46 40.28 1z9q s ILE 51 CO 0.00 -0.17 0.52 0.72 0.24 0.00 0.00 174.94 176.26 1z9q s PHE 52 N -1.83 -0.44 0.11 1.37 -0.12 0.91 -0.11 117.98 117.87 1z9q s PHE 52 Ca 0.32 0.60 -0.31 0.00 -0.05 0.00 0.00 56.93 57.50 1z9q s PHE 52 Cb -0.10 0.31 -0.08 0.00 -0.63 0.00 0.00 43.02 42.53 1z9q s PHE 52 CO 0.26 -0.59 1.36 -1.25 -0.05 0.00 0.00 175.22 174.95 1z9q s PRO 53 N -1.90 4.34 0.48 1.99 0.04 -1.26 -0.10 135.00 138.59 1z9q s PRO 53 Ca -0.08 2.04 0.32 0.00 0.04 0.00 0.00 61.00 63.32 1z9q s PRO 53 Cb -0.01 -3.26 1.47 0.00 0.04 0.00 0.00 34.50 32.74 1z9q s PRO 53 CO 0.03 -0.41 1.97 1.25 0.04 0.00 0.00 177.00 179.87 1z9q h LEU 54 N 6.75 0.00 0.00 -3.56 6.46 -0.75 -1.77 115.31 122.44 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 -0.63 1.25 2.88 -1.26 -2.63 113.62 110.43 1z9q n SER 55 Ca 0.00 -0.04 0.08 0.00 -1.33 0.00 0.00 58.87 57.58 1z9q n SER 55 Cb 0.22 -0.29 0.21 0.00 -0.75 0.00 0.00 64.21 63.60 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 0.60 -3.72 0.66 3.01 -0.66 -4.99 117.46 111.06 1z9q n PHE 56 Ca 0.11 -1.01 -0.14 0.00 1.01 0.00 0.00 57.45 57.43 1z9q n PHE 56 Cb 0.19 -0.27 -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 -2.90 0.03 -0.61 -4.37 -7.23 -1.08 -2.91 120.40 101.33 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 -0.64 0.13 0.00 0.56 0.00 0.00 36.38 36.75 1z9q s VAL 57 CO 0.05 -0.15 0.64 -0.75 -0.31 0.00 0.00 175.10 174.59 1z9q s LYS 58 N -0.81 3.11 -0.59 4.82 2.47 0.74 -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 -4.33 -0.10 0.00 -1.46 0.00 0.00 37.83 31.90 1z9q s LYS 58 CO 0.04 -1.43 2.43 -0.89 0.16 0.00 0.00 175.35 175.66 1z9q n ILE 59 N 5.23 -0.06 0.81 5.43 2.08 -1.26 -1.37 119.36 130.22 1z9q n ILE 59 Ca -0.07 -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 16.00 0.45 -3.64 1.39 4.77 -0.22 -4.83 117.00 130.92 1z9q n LEU 60 Ca 0.42 0.40 -0.07 0.00 -0.03 0.00 0.00 56.01 56.72 1z9q n LEU 60 Cb 0.48 -0.35 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 1z9q n LEU 60 CO 0.70 -0.05 0.47 -0.75 -1.33 0.00 0.00 177.39 176.44 1z9q s LYS 61 N -3.06 0.64 0.63 3.23 2.47 -1.06 -4.88 119.74 117.71 1z9q s LYS 61 Ca 0.11 1.00 -0.09 0.00 -1.56 0.00 0.00 55.97 55.43 1z9q s LYS 61 Cb 0.16 0.18 -0.01 0.00 -1.46 0.00 0.00 37.83 36.70 1z9q s LYS 61 CO 0.61 -0.12 1.00 0.34 0.16 0.00 0.00 175.35 177.34 1z9q s ASP 62 N 1.22 5.83 0.81 1.43 2.15 -1.26 -3.27 116.67 123.58 1z9q s ASP 62 Ca -0.07 1.12 -0.11 0.00 0.43 0.00 0.00 52.55 53.93 1z9q s ASP 62 Cb -0.05 -2.10 0.08 0.00 -0.30 0.00 0.00 42.92 40.55 1z9q s ASP 62 CO -0.14 -1.04 1.11 -0.36 -0.17 0.00 0.00 175.17 174.57 1z9q s PHE 63 N -3.16 2.27 -1.10 -5.34 0.40 -1.26 -4.30 117.98 105.49 1z9q s PHE 63 Ca 0.55 1.63 -0.23 0.00 -0.60 0.00 0.00 56.93 58.28 1z9q s PHE 63 Cb -0.11 -3.15 -0.08 0.00 0.51 0.00 0.00 43.02 40.19 1z9q s PHE 63 CO 0.50 -2.13 1.94 -1.25 0.70 0.00 0.00 175.22 174.98 1z9q s PRO 64 N -4.78 2.52 -0.36 0.24 0.04 -1.26 -4.89 135.00 126.50 1z9q s PRO 64 Ca 0.63 -0.91 -0.02 0.00 0.04 0.00 0.00 61.00 60.74 1z9q s PRO 64 Cb -0.19 -5.19 0.09 0.00 0.04 0.00 0.00 34.50 29.24 1z9q s PRO 64 CO 0.56 -3.80 0.11 -1.21 0.04 0.00 0.00 177.00 172.70 1z9q s GLU 65 N 6.62 2.11 0.00 4.56 2.02 -1.26 -5.22 118.70 127.53 1z9q s GLU 65 Ca 0.69 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 54.07 1z9q s GLU 65 Cb -0.02 -3.39 0.00 0.00 0.10 0.00 0.00 34.13 30.82 1z9q s GLU 65 CO 0.09 -0.88 0.50 -0.85 0.02 0.00 0.00 175.26 174.13