#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz5 s VAL 2 N 0.00 0.05 0.65 0.00 -7.23 -1.26 -5.17 120.40 107.44 1dz5 s VAL 2 Ca 0.00 -0.38 -0.11 0.00 -1.81 0.00 0.00 61.98 59.68 1dz5 s VAL 2 Cb 0.00 -1.06 -0.02 0.00 0.56 0.00 0.00 36.38 35.86 1dz5 s VAL 2 CO 0.00 -0.21 1.04 -2.16 -0.31 0.00 0.00 175.10 173.46 1dz5 s PRO 3 N -3.23 3.35 -0.30 4.82 0.04 -1.26 -5.07 135.00 133.34 1dz5 s PRO 3 Ca -0.01 0.84 -0.10 0.00 0.04 0.00 0.00 61.00 61.77 1dz5 s PRO 3 Cb 0.00 -2.05 0.18 0.00 0.04 0.00 0.00 34.50 32.68 1dz5 s PRO 3 CO -0.08 -0.77 1.00 -2.00 0.04 0.00 0.00 177.00 175.19 1dz5 s GLU 4 N -5.10 0.20 0.00 4.56 2.56 -1.26 -5.11 118.70 114.55 1dz5 s GLU 4 Ca 0.56 0.25 0.00 0.00 0.00 0.00 0.00 54.97 55.78 1dz5 s GLU 4 Cb -0.12 0.13 0.00 0.00 2.00 0.00 0.00 34.13 36.13 1dz5 s GLU 4 CO 0.54 -0.32 0.00 0.25 -0.56 0.00 0.00 175.26 175.17 1dz5 n THR 5 N 5.26 0.00 -1.42 -1.70 -2.24 -1.26 -5.00 114.28 107.92 1dz5 n THR 5 Ca 0.04 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.99 1dz5 n THR 5 Cb 0.56 -0.64 -0.07 0.00 -2.10 0.00 0.00 70.33 68.08 1dz5 n THR 5 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dz5 n ARG 6 N -1.12 -3.04 -2.58 -0.78 1.74 -1.26 -4.71 116.66 104.91 1dz5 n ARG 6 Ca 0.00 2.32 -0.42 0.00 -0.77 0.00 0.00 57.85 58.98 1dz5 n ARG 6 Cb 0.00 -3.65 -0.03 0.00 -1.02 0.00 0.00 32.46 27.77 1dz5 n ARG 6 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1dz5 s PRO 7 N -3.52 4.48 -0.22 5.56 0.04 -1.26 -4.75 135.00 135.33 1dz5 s PRO 7 Ca 0.00 1.57 -0.04 0.00 0.04 0.00 0.00 61.00 62.57 1dz5 s PRO 7 Cb 0.00 -3.44 0.11 0.00 0.04 0.00 0.00 34.50 31.22 1dz5 s PRO 7 CO 0.00 -0.19 0.33 -0.80 0.04 0.00 0.00 177.00 176.38 1dz5 s ASN 8 N 1.09 0.50 0.00 6.66 0.01 -1.26 -5.02 114.94 116.91 1dz5 s ASN 8 Ca 0.54 0.20 0.00 0.00 -0.71 0.00 0.00 52.86 52.90 1dz5 s ASN 8 Cb -0.24 0.92 0.00 0.00 0.41 0.00 0.00 41.25 42.34 1dz5 s ASN 8 CO 0.27 -0.30 0.00 1.57 -1.51 0.00 0.00 177.10 177.13 1dz5 n HIS 9 N 5.35 0.00 -2.58 2.20 -0.00 -1.26 -4.25 115.22 114.68 1dz5 n HIS 9 Ca -0.05 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.13 1dz5 n HIS 9 Cb 0.50 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.37 1dz5 n HIS 9 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 1dz5 n THR 10 N 0.00 0.00 -4.17 3.57 5.66 -1.26 -3.53 114.28 114.55 1dz5 n THR 10 Ca 0.00 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.85 1dz5 n THR 10 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 1dz5 n THR 10 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 1dz5 n ILE 11 N 0.00 0.00 -3.64 1.09 -5.35 -1.09 -0.48 119.36 109.89 1dz5 n ILE 11 Ca 0.00 -1.91 -0.20 0.00 -0.27 0.00 0.00 62.75 60.37 1dz5 n ILE 11 Cb 0.00 1.00 -0.17 0.00 -1.74 0.00 0.00 39.64 38.74 1dz5 n ILE 11 CO 0.00 0.00 0.00 -0.72 -1.76 0.00 0.00 176.55 174.07 1dz5 s TYR 12 N -3.16 -0.02 0.69 4.28 -0.85 0.28 -0.08 117.35 118.49 1dz5 s TYR 12 Ca 0.31 0.25 -0.16 0.00 -0.52 0.00 0.00 57.07 56.95 1dz5 s TYR 12 Cb 0.01 -0.44 0.01 0.00 0.38 0.00 0.00 41.96 41.92 1dz5 s TYR 12 CO 0.22 -0.32 1.22 0.42 -1.52 0.00 0.00 175.55 175.57 1dz5 s ILE 13 N 2.22 2.33 0.05 -3.49 1.01 -0.30 -1.86 121.20 121.16 1dz5 s ILE 13 Ca 0.04 0.18 -0.00 0.00 0.00 0.00 0.00 60.65 60.86 1dz5 s ILE 13 Cb -0.13 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 1dz5 s ILE 13 CO -0.06 -0.07 -0.04 0.21 0.00 0.00 0.00 174.94 174.98 1dz5 s ASN 14 N -1.82 0.57 -0.94 3.58 2.47 0.62 -1.91 114.94 117.51 1dz5 s ASN 14 Ca 0.77 -0.94 -0.04 0.00 0.42 0.00 0.00 52.86 53.06 1dz5 s ASN 14 Cb -0.31 0.17 -0.05 0.00 -1.45 0.00 0.00 41.25 39.61 1dz5 s ASN 14 CO 0.42 -0.54 0.83 -3.20 -3.72 0.00 0.00 177.10 170.89 1dz5 n ASN 15 N 0.26 -6.86 -3.33 -4.21 2.85 0.28 -2.63 115.26 101.62 1dz5 n ASN 15 Ca -0.15 -0.51 -0.10 0.00 -0.11 0.00 0.00 54.58 53.71 1dz5 n ASN 15 Cb 0.60 -5.13 0.02 0.00 1.24 0.00 0.00 39.78 36.52 1dz5 n ASN 15 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1dz5 n LEU 16 N -2.77 0.00 -4.75 1.20 4.77 -0.78 -4.30 117.00 110.36 1dz5 n LEU 16 Ca -0.05 -1.19 -0.34 0.00 -0.03 0.00 0.00 56.01 54.41 1dz5 n LEU 16 Cb 0.58 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.59 1dz5 n LEU 16 CO 0.56 -0.55 0.76 0.21 -1.33 0.00 0.00 177.39 177.04 1dz5 s ASN 17 N -2.60 4.77 -0.19 -1.43 2.47 -1.26 -4.71 114.94 111.99 1dz5 s ASN 17 Ca 0.24 2.14 0.13 0.00 0.42 0.00 0.00 52.86 55.79 1dz5 s ASN 17 Cb -0.02 -2.57 0.42 0.00 -1.45 0.00 0.00 41.25 37.64 1dz5 s ASN 17 CO 0.15 -1.86 1.21 -0.62 -3.72 0.00 0.00 177.10 172.26 1dz5 n GLU 18 N -2.50 1.53 -1.26 0.43 1.02 -1.26 -4.58 120.64 114.02 1dz5 n GLU 18 Ca 0.12 -3.21 0.01 0.00 -0.02 0.00 0.00 57.16 54.06 1dz5 n GLU 18 Cb 0.51 -1.47 -0.00 0.00 -0.02 0.00 0.00 31.44 30.46 1dz5 n GLU 18 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1dz5 n LYS 19 N -0.89 0.00 -4.41 3.49 5.02 -1.26 -5.10 118.16 115.01 1dz5 n LYS 19 Ca 0.19 -1.63 -0.25 0.00 -2.02 0.00 0.00 58.31 54.59 1dz5 n LYS 19 Cb 0.77 0.05 -0.11 0.00 -0.02 0.00 0.00 35.03 35.71 1dz5 n LYS 19 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dz5 s ILE 20 N 0.00 2.25 -0.40 -0.18 -1.09 -1.26 -5.03 121.20 115.48 1dz5 s ILE 20 Ca 0.23 -2.05 0.09 0.00 -2.23 0.00 0.00 60.65 56.68 1dz5 s ILE 20 Cb 0.26 -2.08 0.60 0.00 -1.58 0.00 0.00 42.46 39.66 1dz5 s ILE 20 CO -0.11 -0.19 1.53 1.17 -1.23 0.00 0.00 174.94 176.10 1dz5 n LYS 21 N 0.18 3.43 0.00 2.79 4.81 -1.26 -4.91 118.16 123.20 1dz5 n LYS 21 Ca -0.12 -2.38 0.00 0.00 -0.87 0.00 0.00 58.31 54.94 1dz5 n LYS 21 Cb 0.57 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.58 1dz5 n LYS 21 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1dz5 n LYS 22 N 0.13 0.00 0.08 1.64 5.02 -1.26 -4.72 118.16 119.06 1dz5 n LYS 22 Ca 0.28 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.49 1dz5 n LYS 22 Cb 1.10 -0.65 -0.05 0.00 -0.02 0.00 0.00 35.03 35.41 1dz5 n LYS 22 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1dz5 h ASP 23 N 0.00 0.18 0.95 4.39 5.19 -2.00 -2.76 116.42 122.36 1dz5 h ASP 23 Ca 0.00 -0.16 -0.22 0.00 -0.62 0.00 0.00 57.03 56.03 1dz5 h ASP 23 Cb 0.00 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 39.42 1dz5 h ASP 23 CO 0.00 1.03 -1.09 -0.33 -3.12 0.00 0.00 179.24 175.73 1dz5 h GLU 24 N 0.06 0.00 -0.01 3.56 4.39 -1.96 -3.27 114.58 117.35 1dz5 h GLU 24 Ca -0.04 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.52 1dz5 h GLU 24 Cb 1.63 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.26 1dz5 h GLU 24 CO 0.14 0.88 -0.62 1.25 -1.16 0.00 0.00 179.01 179.50 1dz5 h LEU 25 N 0.00 0.06 -0.76 1.33 5.85 -1.93 -3.08 115.31 116.77 1dz5 h LEU 25 Ca -0.06 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 1dz5 h LEU 25 Cb 1.78 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.78 1dz5 h LEU 25 CO 0.12 0.66 -0.08 0.50 -0.34 0.00 0.00 178.44 179.30 1dz5 h LYS 26 N 0.04 0.86 -0.90 1.25 3.64 -1.53 0.70 116.57 120.62 1dz5 h LYS 26 Ca -0.01 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 1dz5 h LYS 26 Cb 1.10 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 1dz5 h LYS 26 CO 0.08 0.91 0.52 0.87 -2.27 0.00 0.00 179.45 179.56 1dz5 h LYS 27 N 0.78 1.24 0.14 1.90 1.57 -1.60 0.83 116.57 121.44 1dz5 h LYS 27 Ca 0.13 -0.13 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 1dz5 h LYS 27 Cb 0.58 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1dz5 h LYS 27 CO 0.04 0.89 -1.66 0.66 -0.57 0.00 0.00 179.45 178.81 1dz5 h SER 28 N 1.25 0.47 -0.13 0.86 4.64 -1.53 -3.10 113.55 116.01 1dz5 h SER 28 Ca 0.32 -0.90 -0.06 0.00 -0.47 0.00 0.00 61.79 60.69 1dz5 h SER 28 Cb -0.01 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1dz5 h SER 28 CO -0.06 1.73 -0.14 -0.07 -0.87 0.00 0.00 176.83 177.42 1dz5 h LEU 29 N -0.10 0.36 0.00 5.97 3.38 0.47 -1.64 115.31 123.75 1dz5 h LEU 29 Ca -0.35 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.14 1dz5 h LEU 29 Cb 1.93 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.58 1dz5 h LEU 29 CO 0.10 0.77 0.00 1.57 0.09 0.00 0.00 178.44 180.97 1dz5 n HIS 30 N -4.57 0.00 0.03 1.13 -0.00 0.29 -2.35 115.22 109.75 1dz5 n HIS 30 Ca -0.06 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.17 1dz5 n HIS 30 Cb 0.36 -0.13 -0.09 0.00 -0.12 0.00 0.00 29.99 30.01 1dz5 n HIS 30 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1dz5 n ALA 31 N -1.13 2.49 -0.06 1.57 0.00 -1.13 -4.39 120.51 117.86 1dz5 n ALA 31 Ca 0.16 -0.27 -0.04 0.00 0.00 0.00 0.00 53.44 53.29 1dz5 n ALA 31 Cb 0.14 -0.39 -0.15 0.00 0.00 0.00 0.00 19.45 19.05 1dz5 n ALA 31 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1dz5 n ILE 32 N -1.85 1.07 0.78 0.00 5.41 -0.63 -4.03 119.36 120.10 1dz5 n ILE 32 Ca -0.02 -0.76 0.08 0.00 1.00 0.00 0.00 62.75 63.06 1dz5 n ILE 32 Cb 0.29 -0.42 0.25 0.00 -0.71 0.00 0.00 39.64 39.04 1dz5 n ILE 32 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1dz5 n PHE 33 N -2.67 0.46 -0.01 1.39 3.72 -0.99 -4.09 117.46 115.27 1dz5 n PHE 33 Ca -0.23 -0.23 -0.00 0.00 -0.05 0.00 0.00 57.45 56.94 1dz5 n PHE 33 Cb 0.98 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.50 1dz5 n PHE 33 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dz5 n SER 34 N 0.70 4.44 -0.13 4.37 2.88 -1.26 -3.91 113.62 120.70 1dz5 n SER 34 Ca 0.15 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.64 1dz5 n SER 34 Cb 0.38 0.79 0.03 0.00 -0.75 0.00 0.00 64.21 64.66 1dz5 n SER 34 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1dz5 h ARG 35 N 0.00 0.29 -0.72 -1.46 3.08 -1.71 -1.59 114.38 112.27 1dz5 h ARG 35 Ca -0.04 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1dz5 h ARG 35 Cb 0.71 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1dz5 h ARG 35 CO 0.00 0.19 0.02 1.97 -1.07 0.00 0.00 179.97 181.08 1dz5 n PHE 36 N -5.01 1.51 0.00 3.04 1.16 -1.26 -4.93 117.46 111.96 1dz5 n PHE 36 Ca 0.03 -0.55 0.00 0.00 -1.87 0.00 0.00 57.45 55.05 1dz5 n PHE 36 Cb 0.15 -0.41 0.00 0.00 -1.61 0.00 0.00 39.48 37.61 1dz5 n PHE 36 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1dz5 n GLY 37 N 0.40 0.85 3.15 4.97 0.00 -0.60 -4.85 105.19 109.11 1dz5 n GLY 37 Ca 0.21 0.30 0.04 0.00 0.00 0.00 0.00 46.02 46.57 1dz5 n GLY 37 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dz5 s GLN 38 N 3.92 0.51 0.04 1.61 0.74 -1.24 -4.79 119.66 120.45 1dz5 s GLN 38 Ca 0.00 0.60 -0.31 0.00 0.05 0.00 0.00 55.36 55.71 1dz5 s GLN 38 Cb 0.00 0.30 -0.06 0.00 1.10 0.00 0.00 33.01 34.35 1dz5 s GLN 38 CO 0.00 -0.84 1.34 0.42 -0.55 0.00 0.00 175.29 175.66 1dz5 s ILE 39 N 2.85 3.70 0.02 -2.34 1.01 -1.25 -4.51 121.20 120.67 1dz5 s ILE 39 Ca 0.14 1.16 -0.05 0.00 0.00 0.00 0.00 60.65 61.90 1dz5 s ILE 39 Cb -0.10 -3.74 -0.29 0.00 0.01 0.00 0.00 42.46 38.34 1dz5 s ILE 39 CO -0.24 0.04 0.91 0.25 0.00 0.00 0.00 174.94 175.90 1dz5 h LEU 40 N 7.55 0.44 0.00 2.97 5.85 -1.88 -3.49 115.31 126.76 1dz5 h LEU 40 Ca -0.40 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 57.75 1dz5 h LEU 40 Cb 1.19 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1dz5 h LEU 40 CO 0.87 1.47 0.00 -0.67 -0.34 0.00 0.00 178.44 179.77 1dz5 n ASP 41 N -3.49 0.00 -4.35 1.25 -0.08 -1.26 -4.95 116.55 103.66 1dz5 n ASP 41 Ca -0.15 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 52.82 1dz5 n ASP 41 Cb 1.05 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 44.36 1dz5 n ASP 41 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1dz5 s ILE 42 N -2.00 2.23 -0.08 5.18 1.01 -1.26 -0.62 121.20 125.65 1dz5 s ILE 42 Ca 0.00 -1.23 0.04 0.00 0.00 0.00 0.00 60.65 59.46 1dz5 s ILE 42 Cb 0.00 -1.84 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 1dz5 s ILE 42 CO 0.00 0.45 -0.22 -0.76 0.00 0.00 0.00 174.94 174.41 1dz5 s LEU 43 N -1.00 2.23 0.05 2.97 1.02 0.21 -4.92 118.68 119.23 1dz5 s LEU 43 Ca 0.11 -0.48 -0.07 0.00 0.02 0.00 0.00 54.13 53.71 1dz5 s LEU 43 Cb -0.10 -1.44 -0.00 0.00 0.02 0.00 0.00 46.19 44.67 1dz5 s LEU 43 CO 0.01 0.21 0.15 0.68 0.02 0.00 0.00 176.35 177.42 1dz5 s VAL 44 N 0.07 0.13 0.00 -1.59 -7.23 -1.26 -0.83 120.40 109.68 1dz5 s VAL 44 Ca -0.09 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.01 1dz5 s VAL 44 Cb -0.15 -1.01 0.00 0.00 0.56 0.00 0.00 36.38 35.77 1dz5 s VAL 44 CO 0.06 -0.59 0.00 -0.24 -0.31 0.00 0.00 175.10 174.02 1dz5 n SER 45 N 0.55 0.00 -0.40 4.85 2.88 -1.26 -5.07 113.62 115.17 1dz5 n SER 45 Ca -0.18 -0.72 0.06 0.00 -1.33 0.00 0.00 58.87 56.70 1dz5 n SER 45 Cb 0.59 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.17 1dz5 n SER 45 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1dz5 n ARG 46 N 0.00 0.95 -2.72 -1.46 0.00 -1.26 -4.86 116.66 107.31 1dz5 n ARG 46 Ca 0.00 -2.33 -0.22 0.00 -0.00 0.00 0.00 57.85 55.30 1dz5 n ARG 46 Cb 0.00 -1.17 0.03 0.00 -0.00 0.00 0.00 32.46 31.32 1dz5 n ARG 46 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1dz5 s SER 47 N -2.46 5.42 0.09 2.89 1.04 -1.26 -4.97 113.70 114.45 1dz5 s SER 47 Ca 0.26 0.08 -0.28 0.00 0.48 0.00 0.00 55.95 56.50 1dz5 s SER 47 Cb 0.25 -1.06 -0.13 0.00 0.10 0.00 0.00 66.02 65.18 1dz5 s SER 47 CO -0.02 -1.03 1.66 0.25 0.98 0.00 0.00 173.24 175.08 1dz5 h LEU 48 N 0.14 -0.55 -2.48 2.42 6.46 -1.99 -1.50 115.31 117.81 1dz5 h LEU 48 Ca -0.43 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.38 1dz5 h LEU 48 Cb 1.28 0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 41.39 1dz5 h LEU 48 CO 0.54 -0.32 0.04 0.11 -0.62 0.00 0.00 178.44 178.19 1dz5 h LYS 49 N -0.48 0.00 -1.06 1.25 1.57 -2.01 -1.26 116.57 114.57 1dz5 h LYS 49 Ca -0.01 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.27 1dz5 h LYS 49 Cb 0.43 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.48 1dz5 h LYS 49 CO -0.02 0.00 0.64 -1.33 -0.57 0.00 0.00 179.45 178.17 1dz5 n MET 50 N -3.74 2.22 -3.51 3.15 2.81 -0.58 -4.92 117.12 112.55 1dz5 n MET 50 Ca -0.02 -2.66 -0.37 0.00 -1.81 0.00 0.00 57.70 52.83 1dz5 n MET 50 Cb 0.13 -2.04 -0.08 0.00 -0.71 0.00 0.00 33.22 30.51 1dz5 n MET 50 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1dz5 s ARG 51 N -3.00 4.14 -1.19 0.03 1.81 -0.48 -4.41 118.95 115.85 1dz5 s ARG 51 Ca 0.51 0.01 -0.03 0.00 -1.72 0.00 0.00 55.73 54.50 1dz5 s ARG 51 Cb 0.42 -3.53 -0.02 0.00 -0.45 0.00 0.00 34.95 31.37 1dz5 s ARG 51 CO 0.05 0.03 0.87 0.41 -0.68 0.00 0.00 175.30 175.98 1dz5 n GLY 52 N 4.01 -0.59 3.57 -3.53 0.00 -1.26 -4.66 105.19 102.74 1dz5 n GLY 52 Ca -0.11 0.26 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 1dz5 n GLY 52 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dz5 s GLN 53 N -5.37 1.93 -0.30 1.61 1.03 -1.26 0.10 119.66 117.40 1dz5 s GLN 53 Ca 0.15 -1.62 -0.17 0.00 0.04 0.00 0.00 55.36 53.77 1dz5 s GLN 53 Cb -0.03 0.49 0.18 0.00 0.03 0.00 0.00 33.01 33.68 1dz5 s GLN 53 CO 0.77 -0.83 1.19 0.00 -2.54 0.00 0.00 175.29 173.88 1dz5 s ALA 54 N -3.02 -4.44 -0.19 2.60 0.00 -0.80 -4.86 121.76 111.04 1dz5 s ALA 54 Ca 0.26 1.41 -0.29 0.00 0.00 0.00 0.00 51.96 53.35 1dz5 s ALA 54 Cb -0.01 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.18 1dz5 s ALA 54 CO 0.17 -2.07 1.83 -0.06 0.00 0.00 0.00 175.76 175.63 1dz5 s PHE 55 N 2.99 1.73 0.08 0.00 0.40 -0.01 -1.15 117.98 122.02 1dz5 s PHE 55 Ca 0.26 0.38 -0.02 0.00 -0.60 0.00 0.00 56.93 56.95 1dz5 s PHE 55 Cb -0.01 -4.03 -0.04 0.00 0.51 0.00 0.00 43.02 39.45 1dz5 s PHE 55 CO -0.20 -3.65 0.26 0.54 0.70 0.00 0.00 175.22 172.87 1dz5 s VAL 56 N 5.92 5.33 0.23 -0.44 0.11 0.89 0.64 120.40 133.07 1dz5 s VAL 56 Ca 0.82 -0.24 0.06 0.00 -2.93 0.00 0.00 61.98 59.69 1dz5 s VAL 56 Cb -0.29 -3.62 -0.04 0.00 -1.53 0.00 0.00 36.38 30.90 1dz5 s VAL 56 CO 0.33 0.13 0.19 -0.63 -3.33 0.00 0.00 175.10 171.80 1dz5 s ILE 57 N -1.53 4.52 -0.29 7.04 1.01 0.21 -2.68 121.20 129.48 1dz5 s ILE 57 Ca 0.36 -1.29 0.04 0.00 0.00 0.00 0.00 60.65 59.76 1dz5 s ILE 57 Cb -0.13 -3.41 0.19 0.00 0.01 0.00 0.00 42.46 39.13 1dz5 s ILE 57 CO 0.26 -0.29 0.57 -0.36 0.00 0.00 0.00 174.94 175.12 1dz5 s PHE 58 N -2.03 -1.71 0.55 3.97 0.08 -1.26 -2.51 117.98 115.08 1dz5 s PHE 58 Ca 0.32 1.08 0.48 0.00 0.12 0.00 0.00 56.93 58.94 1dz5 s PHE 58 Cb -0.08 0.29 1.71 0.00 -0.57 0.00 0.00 43.02 44.37 1dz5 s PHE 58 CO 0.25 -1.04 1.60 -0.22 -0.10 0.00 0.00 175.22 175.71 1dz5 h LYS 59 N 8.02 0.00 -4.87 0.44 3.64 -1.81 -3.37 116.57 118.62 1dz5 h LYS 59 Ca -0.05 -0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.76 1dz5 h LYS 59 Cb 1.18 -0.00 -0.33 0.00 -0.41 0.00 0.00 32.23 32.67 1dz5 h LYS 59 CO 0.18 0.00 -0.84 -1.21 -2.27 0.00 0.00 179.45 175.32 1dz5 s GLU 60 N -4.89 2.09 0.56 1.90 2.02 -1.26 -5.01 118.70 114.11 1dz5 s GLU 60 Ca -0.05 -0.57 0.29 0.00 0.02 0.00 0.00 54.97 54.66 1dz5 s GLU 60 Cb 0.27 -1.67 1.46 0.00 0.10 0.00 0.00 34.13 34.28 1dz5 s GLU 60 CO 0.88 0.10 1.91 0.28 0.02 0.00 0.00 175.26 178.46 1dz5 h VAL 61 N 5.80 0.51 0.00 2.63 2.07 -1.72 0.22 116.25 125.76 1dz5 h VAL 61 Ca -0.28 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1dz5 h VAL 61 Cb 1.20 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1dz5 h VAL 61 CO 0.47 0.00 -0.01 0.77 0.02 0.00 0.00 177.57 178.83 1dz5 h SER 62 N 0.00 0.00 0.63 0.57 4.64 -1.92 0.91 113.55 118.39 1dz5 h SER 62 Ca 0.31 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.35 1dz5 h SER 62 Cb 1.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.43 1dz5 h SER 62 CO -0.00 0.01 -1.35 0.28 -0.87 0.00 0.00 176.83 174.89 1dz5 h SER 63 N 0.00 0.26 0.30 4.97 0.02 -0.90 -1.96 113.55 116.23 1dz5 h SER 63 Ca -0.00 -0.32 -0.31 0.00 -0.84 0.00 0.00 61.79 60.31 1dz5 h SER 63 Cb 0.02 -0.08 0.03 0.00 0.14 0.00 0.00 62.40 62.50 1dz5 h SER 63 CO 0.00 1.27 -1.36 0.00 -1.14 0.00 0.00 176.83 175.60 1dz5 h ALA 64 N 0.70 -0.06 -0.12 3.77 0.00 -1.20 -1.91 119.26 120.44 1dz5 h ALA 64 Ca -0.16 -0.84 -0.11 0.00 0.00 0.00 0.00 54.91 53.80 1dz5 h ALA 64 Cb 1.94 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 1dz5 h ALA 64 CO 0.15 0.75 -0.40 1.15 0.00 0.00 0.00 179.25 180.91 1dz5 h THR 65 N 0.17 1.30 0.00 0.00 2.02 0.70 0.80 112.91 117.91 1dz5 h THR 65 Ca -0.21 -1.49 -0.14 0.00 0.77 0.00 0.00 66.41 65.33 1dz5 h THR 65 Cb 2.05 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 70.09 1dz5 h THR 65 CO 0.25 0.45 -0.68 0.78 0.37 0.00 0.00 175.52 176.69 1dz5 h ASN 66 N 0.22 0.00 0.11 4.18 -0.26 -1.36 -2.11 115.58 116.36 1dz5 h ASN 66 Ca 0.02 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.56 1dz5 h ASN 66 Cb 0.80 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.07 1dz5 h ASN 66 CO 0.06 0.68 -0.99 0.00 -1.06 0.00 0.00 177.43 176.12 1dz5 h ALA 67 N 1.32 0.04 0.00 -0.83 0.00 -0.98 -2.06 119.26 116.75 1dz5 h ALA 67 Ca -0.01 -0.85 -0.08 0.00 0.00 0.00 0.00 54.91 53.97 1dz5 h ALA 67 Cb 1.41 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1dz5 h ALA 67 CO 0.09 0.53 -0.39 1.25 0.00 0.00 0.00 179.25 180.73 1dz5 h LEU 68 N -0.44 0.00 0.00 0.00 6.46 -0.94 0.83 115.31 121.22 1dz5 h LEU 68 Ca -0.20 0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 57.33 1dz5 h LEU 68 Cb 1.61 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.50 1dz5 h LEU 68 CO 0.08 0.39 -1.32 0.03 -0.62 0.00 0.00 178.44 177.01 1dz5 h ARG 69 N 0.00 0.00 0.00 1.25 2.47 -1.49 -3.07 114.38 113.54 1dz5 h ARG 69 Ca -0.00 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.52 1dz5 h ARG 69 Cb 0.77 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.05 1dz5 h ARG 69 CO 0.05 0.64 -1.58 0.43 0.56 0.00 0.00 179.97 180.07 1dz5 n SER 70 N -3.15 0.72 -1.69 7.04 7.64 -0.77 -4.08 113.62 119.33 1dz5 n SER 70 Ca -0.08 0.32 0.02 0.00 1.01 0.00 0.00 58.87 60.14 1dz5 n SER 70 Cb 0.96 0.34 0.33 0.00 -1.01 0.00 0.00 64.21 64.83 1dz5 n SER 70 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1dz5 n MET 71 N -2.85 3.93 -1.64 1.43 2.81 0.29 -4.92 117.12 116.17 1dz5 n MET 71 Ca -0.13 -3.08 -0.38 0.00 -1.81 0.00 0.00 57.70 52.30 1dz5 n MET 71 Cb 0.88 -2.14 -0.03 0.00 -0.71 0.00 0.00 33.22 31.21 1dz5 n MET 71 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 1dz5 s GLN 72 N -2.89 2.45 -0.86 0.03 2.00 -1.16 -2.67 119.66 116.55 1dz5 s GLN 72 Ca 0.52 1.48 -0.04 0.00 -2.00 0.00 0.00 55.36 55.32 1dz5 s GLN 72 Cb 0.41 -4.50 -0.04 0.00 0.80 0.00 0.00 33.01 29.68 1dz5 s GLN 72 CO 0.13 -2.89 0.77 0.41 -0.50 0.00 0.00 175.29 173.21 1dz5 n GLY 73 N 5.89 -1.04 3.87 2.59 0.00 -1.17 -5.02 105.19 110.31 1dz5 n GLY 73 Ca 0.33 0.48 -0.29 0.00 0.00 0.00 0.00 46.02 46.54 1dz5 n GLY 73 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dz5 s PHE 74 N -3.24 3.36 -0.10 1.61 5.36 -0.88 -4.77 117.98 119.32 1dz5 s PHE 74 Ca 0.28 0.13 -0.30 0.00 -0.96 0.00 0.00 56.93 56.08 1dz5 s PHE 74 Cb -0.04 -1.66 -0.02 0.00 -0.34 0.00 0.00 43.02 40.97 1dz5 s PHE 74 CO 0.68 0.54 1.13 -1.25 -1.46 0.00 0.00 175.22 174.85 1dz5 s PRO 75 N -2.76 4.35 -0.14 10.12 0.04 -1.26 -1.89 135.00 143.47 1dz5 s PRO 75 Ca 0.33 1.54 -0.04 0.00 0.04 0.00 0.00 61.00 62.87 1dz5 s PRO 75 Cb -0.12 -3.58 0.07 0.00 0.04 0.00 0.00 34.50 30.91 1dz5 s PRO 75 CO 0.26 -0.45 0.23 0.12 0.04 0.00 0.00 177.00 177.20 1dz5 s PHE 76 N 2.38 -0.35 -1.66 0.56 2.19 -1.00 -4.84 117.98 115.26 1dz5 s PHE 76 Ca 0.52 0.74 0.00 0.00 0.33 0.00 0.00 56.93 58.52 1dz5 s PHE 76 Cb -0.21 -0.15 0.00 0.00 -1.31 0.00 0.00 43.02 41.35 1dz5 s PHE 76 CO 0.18 -0.40 0.00 0.66 1.83 0.00 0.00 175.22 177.50 1dz5 n TYR 77 N 5.34 -0.75 -2.41 10.12 4.02 -1.26 -3.59 117.16 128.62 1dz5 n TYR 77 Ca -0.06 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.80 1dz5 n TYR 77 Cb 0.50 -3.59 0.00 0.00 -0.02 0.00 0.00 39.34 36.23 1dz5 n TYR 77 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1dz5 n ASP 78 N -1.49 -5.78 0.00 7.72 8.00 -1.26 -4.97 116.55 118.77 1dz5 n ASP 78 Ca -0.22 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1dz5 n ASP 78 Cb 0.66 -3.80 0.00 0.00 -0.02 0.00 0.00 41.12 37.96 1dz5 n ASP 78 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1dz5 n LYS 79 N -0.78 0.00 -2.47 -1.24 5.02 -1.24 -5.08 118.16 112.37 1dz5 n LYS 79 Ca 0.05 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.93 1dz5 n LYS 79 Cb 0.37 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.35 1dz5 n LYS 79 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1dz5 s PRO 80 N -1.07 3.12 -0.08 1.97 0.04 -1.26 -2.38 135.00 135.34 1dz5 s PRO 80 Ca 0.00 -0.15 -0.11 0.00 0.04 0.00 0.00 61.00 60.77 1dz5 s PRO 80 Cb 0.00 -4.28 -0.05 0.00 0.04 0.00 0.00 34.50 30.22 1dz5 s PRO 80 CO 0.00 -2.25 0.28 0.00 0.04 0.00 0.00 177.00 175.07 1dz5 s MET 81 N 5.91 3.79 0.13 4.56 0.23 -0.79 -4.88 119.30 128.25 1dz5 s MET 81 Ca 0.41 0.14 0.07 0.00 -1.03 0.00 0.00 55.69 55.27 1dz5 s MET 81 Cb -0.08 -3.25 -0.04 0.00 -1.53 0.00 0.00 34.83 29.93 1dz5 s MET 81 CO 0.15 0.65 -0.05 -0.98 -2.03 0.00 0.00 175.02 172.75 1dz5 s ARG 82 N -0.78 2.30 0.18 3.16 1.70 -1.08 -2.07 118.95 122.36 1dz5 s ARG 82 Ca 0.19 -1.02 0.10 0.00 -0.47 0.00 0.00 55.73 54.53 1dz5 s ARG 82 Cb -0.14 -2.37 -0.04 0.00 -0.57 0.00 0.00 34.95 31.83 1dz5 s ARG 82 CO 0.08 0.50 -0.20 0.42 -1.08 0.00 0.00 175.30 175.01 1dz5 s ILE 83 N -1.42 2.05 -0.01 4.99 1.01 -1.26 -0.27 121.20 126.29 1dz5 s ILE 83 Ca 0.24 -2.00 0.01 0.00 0.00 0.00 0.00 60.65 58.91 1dz5 s ILE 83 Cb -0.11 -1.98 0.00 0.00 0.01 0.00 0.00 42.46 40.39 1dz5 s ILE 83 CO 0.16 -0.26 -0.04 -1.10 0.00 0.00 0.00 174.94 173.70 1dz5 s GLN 84 N -2.82 0.39 0.96 2.79 -0.21 -0.78 -4.94 119.66 115.06 1dz5 s GLN 84 Ca 0.19 -0.14 -0.13 0.00 0.02 0.00 0.00 55.36 55.30 1dz5 s GLN 84 Cb -0.06 -0.39 0.07 0.00 1.00 0.00 0.00 33.01 33.63 1dz5 s GLN 84 CO 0.08 0.07 0.56 0.66 -2.12 0.00 0.00 175.29 174.54 1dz5 n TYR 85 N 3.14 -0.94 -3.61 0.91 4.01 -1.26 0.10 117.16 119.51 1dz5 n TYR 85 Ca -0.15 0.25 -0.39 0.00 -0.16 0.00 0.00 57.90 57.45 1dz5 n TYR 85 Cb 0.57 -1.81 -0.08 0.00 -0.31 0.00 0.00 39.34 37.71 1dz5 n TYR 85 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dz5 s ALA 86 N -2.44 3.70 0.57 -0.72 0.00 0.36 -4.38 121.76 118.85 1dz5 s ALA 86 Ca 0.59 -3.22 0.42 0.00 0.00 0.00 0.00 51.96 49.75 1dz5 s ALA 86 Cb -0.21 -2.89 1.55 0.00 0.00 0.00 0.00 23.12 21.57 1dz5 s ALA 86 CO 0.65 -2.13 1.60 1.57 0.00 0.00 0.00 175.76 177.46 1dz5 h LYS 87 N 7.33 0.00 0.00 0.00 2.10 -1.85 -0.78 116.57 123.36 1dz5 h LYS 87 Ca 0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.52 1dz5 h LYS 87 Cb 0.98 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.29 1dz5 h LYS 87 CO 0.73 0.00 -1.56 0.25 -2.00 0.00 0.00 179.45 176.87 1dz5 n THR 88 N -3.87 0.49 -1.71 0.07 -2.24 -1.26 -4.94 114.28 100.83 1dz5 n THR 88 Ca 0.34 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1dz5 n THR 88 Cb 1.67 -0.61 -0.00 0.00 -2.10 0.00 0.00 70.33 69.29 1dz5 n THR 88 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1dz5 n ASP 89 N -2.24 -2.07 -4.55 3.42 5.68 -0.30 -4.57 116.55 111.92 1dz5 n ASP 89 Ca -0.12 0.00 -0.48 0.00 -0.50 0.00 0.00 54.79 53.69 1dz5 n ASP 89 Cb 0.70 -0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 40.63 1dz5 n ASP 89 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1dz5 n SER 90 N -3.66 0.87 0.03 -1.12 2.88 -1.26 -4.88 113.62 106.47 1dz5 n SER 90 Ca 0.00 1.15 0.12 0.00 -1.33 0.00 0.00 58.87 58.81 1dz5 n SER 90 Cb 0.00 -1.18 0.15 0.00 -0.75 0.00 0.00 64.21 62.43 1dz5 n SER 90 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1dz5 n ASP 91 N 1.76 0.61 0.12 -3.46 2.03 -1.26 -3.80 116.55 112.55 1dz5 n ASP 91 Ca 0.14 -0.16 0.11 0.00 0.52 0.00 0.00 54.79 55.40 1dz5 n ASP 91 Cb 0.26 0.40 0.48 0.00 -0.72 0.00 0.00 41.12 41.54 1dz5 n ASP 91 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1dz5 n ILE 92 N -1.81 0.88 0.30 5.18 -0.00 -1.26 -1.80 119.36 120.85 1dz5 n ILE 92 Ca 0.04 0.28 0.20 0.00 -0.00 0.00 0.00 62.75 63.26 1dz5 n ILE 92 Cb 0.39 -1.20 1.03 0.00 -0.00 0.00 0.00 39.64 39.87 1dz5 n ILE 92 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1dz5 h ILE 93 N 0.00 0.00 0.01 7.28 1.08 -1.96 0.33 117.51 124.25 1dz5 h ILE 93 Ca 0.00 -0.05 -0.40 0.00 -0.39 0.00 0.00 64.86 64.02 1dz5 h ILE 93 Cb 0.32 0.94 -0.07 0.00 -3.07 0.00 0.00 36.82 34.94 1dz5 h ILE 93 CO 0.00 0.00 -2.45 0.00 -0.69 0.00 0.00 178.15 175.01 1dz5 n ALA 94 N -2.01 1.37 1.54 1.87 0.00 -0.74 -4.26 120.51 118.27 1dz5 n ALA 94 Ca -0.02 -1.07 0.13 0.00 0.00 0.00 0.00 53.44 52.47 1dz5 n ALA 94 Cb 0.09 -0.11 0.74 0.00 0.00 0.00 0.00 19.45 20.18 1dz5 n ALA 94 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dz5 n LYS 95 N -3.41 0.73 -0.66 0.00 5.02 -0.97 -3.00 118.16 115.87 1dz5 n LYS 95 Ca -0.46 0.01 0.02 0.00 -2.02 0.00 0.00 58.31 55.86 1dz5 n LYS 95 Cb 0.98 -1.50 0.27 0.00 -0.02 0.00 0.00 35.03 34.75 1dz5 n LYS 95 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dz5 n MET 96 N -1.05 3.52 -0.01 1.97 0.00 0.07 -4.34 117.12 117.27 1dz5 n MET 96 Ca 0.18 -2.19 0.14 0.00 0.00 0.00 0.00 57.70 55.83 1dz5 n MET 96 Cb 0.11 -2.01 0.58 0.00 0.00 0.00 0.00 33.22 31.89 1dz5 n MET 96 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1dz5 h LYS 97 N 2.55 0.22 -0.10 3.17 1.63 -1.81 0.86 116.57 123.09 1dz5 h LYS 97 Ca 0.05 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1dz5 h LYS 97 Cb 1.63 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 33.21 1dz5 h LYS 97 CO 0.40 0.15 0.00 0.41 -3.45 0.00 0.00 179.45 176.95 1dz5 n GLY 98 N -1.56 -0.39 0.33 5.01 0.00 -1.26 -3.95 105.19 103.37 1dz5 n GLY 98 Ca 0.08 -0.22 0.20 0.00 0.00 0.00 0.00 46.02 46.08 1dz5 n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz5 h THR 99 N 0.94 0.18 -4.55 2.61 1.03 0.45 -3.46 112.91 110.11 1dz5 h THR 99 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1dz5 h THR 99 Cb 0.21 1.00 0.00 0.00 -1.07 0.00 0.00 68.15 68.29 1dz5 h THR 99 CO 0.00 0.00 -0.16 0.33 -0.01 0.00 0.00 175.52 175.68 1dz5 n PHE 100 N -3.35 -2.15 1.95 0.00 7.35 -1.25 -5.18 117.46 114.82 1dz5 n PHE 100 Ca -0.03 0.85 0.16 0.00 -0.76 0.00 0.00 57.45 57.66 1dz5 n PHE 100 Cb 0.07 -3.24 0.90 0.00 0.35 0.00 0.00 39.48 37.57 1dz5 n PHE 100 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28