#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 1.41 -0.10 0.00 1.01 -1.26 -4.99 120.40 116.47 1dz5 s VAL 2 Ca 0.00 -2.39 -0.18 0.00 0.00 0.00 0.00 61.98 59.41 1dz5 s VAL 2 Cb 0.00 -2.00 -0.15 0.00 0.00 0.00 0.00 36.38 34.23 1dz5 s VAL 2 CO 0.00 -0.84 0.56 1.55 0.00 0.00 0.00 175.10 176.36 1dz5 h PRO 3 N 6.97 -0.05 -3.90 2.72 0.13 -2.10 -3.48 132.00 132.29 1dz5 h PRO 3 Ca -0.03 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.99 1dz5 h PRO 3 Cb 0.94 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 31.92 1dz5 h PRO 3 CO 0.49 0.49 -0.52 -1.21 -0.23 0.00 0.00 178.00 177.02 1dz5 s GLU 4 N -2.32 0.66 0.00 0.86 2.02 -1.26 -5.06 118.70 113.60 1dz5 s GLU 4 Ca -0.11 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 53.96 1dz5 s GLU 4 Cb -0.01 0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.47 1dz5 s GLU 4 CO 0.42 -0.17 0.00 0.25 0.02 0.00 0.00 175.26 175.78 1dz5 n THR 5 N 0.41 0.00 -1.43 3.63 -2.24 -1.26 -5.17 114.28 108.21 1dz5 n THR 5 Ca -0.17 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.73 1dz5 n THR 5 Cb 0.60 -0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.67 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 -2.20 -3.47 -2.62 -0.78 3.00 -1.26 -4.87 116.66 104.46 1dz5 n ARG 6 Ca 0.00 2.79 -0.33 0.00 -0.01 0.00 0.00 57.85 60.30 1dz5 n ARG 6 Cb 0.00 -3.81 -0.05 0.00 0.00 0.00 0.00 32.46 28.60 1dz5 n ARG 6 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1dz5 s PRO 7 N -4.62 4.01 0.06 5.56 0.04 -1.26 -4.76 135.00 134.03 1dz5 s PRO 7 Ca 0.00 1.15 0.01 0.00 0.04 0.00 0.00 61.00 62.20 1dz5 s PRO 7 Cb 0.00 -2.14 -0.00 0.00 0.04 0.00 0.00 34.50 32.40 1dz5 s PRO 7 CO 0.00 -0.23 0.06 0.09 0.04 0.00 0.00 177.00 176.97 1dz5 n ASN 8 N -1.00 -0.16 -0.25 6.66 4.13 -1.26 -5.02 115.26 118.36 1dz5 n ASN 8 Ca 0.08 -1.35 0.00 0.00 1.68 0.00 0.00 54.58 54.99 1dz5 n ASN 8 Cb 0.54 0.34 0.07 0.00 -1.54 0.00 0.00 39.78 39.18 1dz5 n ASN 8 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 1dz5 h HIS 9 N 1.18 -0.50 -0.38 3.10 3.86 -1.89 -3.36 115.15 117.15 1dz5 h HIS 9 Ca -0.04 0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1dz5 h HIS 9 Cb 0.20 0.33 0.00 0.00 1.06 0.00 0.00 27.41 29.00 1dz5 h HIS 9 CO 0.00 -0.33 0.00 -2.37 0.86 0.00 0.00 177.93 176.09 1dz5 n THR 10 N -5.48 0.00 -3.56 2.45 5.66 -1.26 -3.50 114.28 108.59 1dz5 n THR 10 Ca 0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.09 1dz5 n THR 10 Cb 0.37 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.15 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 -3.65 1.09 -5.35 -1.11 -0.40 119.36 109.94 1dz5 n ILE 11 Ca 0.00 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.47 1dz5 n ILE 11 Cb 0.00 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 37.86 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 -2.64 -1.33 0.65 4.28 -0.85 0.23 -1.50 117.35 116.19 1dz5 s TYR 12 Ca 0.00 2.32 -0.12 0.00 -0.52 0.00 0.00 57.07 58.75 1dz5 s TYR 12 Cb 0.00 0.80 -0.02 0.00 0.38 0.00 0.00 41.96 43.12 1dz5 s TYR 12 CO 0.00 -0.66 1.05 0.42 -1.52 0.00 0.00 175.55 174.84 1dz5 s ILE 13 N 2.84 4.21 0.30 -3.49 1.01 0.75 -2.05 121.20 124.77 1dz5 s ILE 13 Ca -0.06 0.79 -0.06 0.00 0.00 0.00 0.00 60.65 61.32 1dz5 s ILE 13 Cb -0.12 -3.54 -0.00 0.00 0.01 0.00 0.00 42.46 38.81 1dz5 s ILE 13 CO -0.19 -0.87 0.44 0.54 0.00 0.00 0.00 174.94 174.85 1dz5 s ASN 14 N -3.70 0.49 -1.69 3.58 4.22 -0.40 -1.59 114.94 115.85 1dz5 s ASN 14 Ca 0.58 -1.29 -0.00 0.00 -2.14 0.00 0.00 52.86 50.01 1dz5 s ASN 14 Cb -0.13 0.61 0.00 0.00 1.28 0.00 0.00 41.25 43.00 1dz5 s ASN 14 CO 0.50 -1.20 0.03 -3.20 -2.04 0.00 0.00 177.10 171.20 1dz5 n ASN 15 N -0.94 -5.70 -2.73 3.54 5.15 0.60 -2.21 115.26 112.97 1dz5 n ASN 15 Ca 0.00 -0.03 -0.10 0.00 -0.60 0.00 0.00 54.58 53.85 1dz5 n ASN 15 Cb 0.62 -4.72 0.06 0.00 -0.53 0.00 0.00 39.78 35.22 1dz5 n ASN 15 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1dz5 n LEU 16 N -2.90 0.00 -4.87 1.20 4.77 0.95 -4.61 117.00 111.54 1dz5 n LEU 16 Ca -0.23 -0.58 -0.30 0.00 -0.03 0.00 0.00 56.01 54.87 1dz5 n LEU 16 Cb 0.68 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 1dz5 n LEU 16 CO 0.28 -0.79 0.58 0.20 -1.33 0.00 0.00 177.39 176.33 1dz5 s ASN 17 N -2.65 6.40 -0.69 -1.43 -0.87 -1.26 -4.70 114.94 109.74 1dz5 s ASN 17 Ca 0.26 1.27 0.05 0.00 -1.57 0.00 0.00 52.86 52.87 1dz5 s ASN 17 Cb -0.01 -2.39 0.24 0.00 -0.02 0.00 0.00 41.25 39.07 1dz5 s ASN 17 CO 0.18 -0.63 0.75 -0.62 -2.57 0.00 0.00 177.10 174.21 1dz5 n GLU 18 N -2.02 2.53 -1.37 -0.60 1.02 -1.26 -4.56 120.64 114.38 1dz5 n GLU 18 Ca 0.04 -4.63 -0.00 0.00 -0.02 0.00 0.00 57.16 52.55 1dz5 n GLU 18 Cb 0.54 -2.28 0.01 0.00 -0.02 0.00 0.00 31.44 29.68 1dz5 n GLU 18 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1dz5 n LYS 19 N 1.12 0.08 -4.14 3.49 2.85 -1.26 -5.14 118.16 115.16 1dz5 n LYS 19 Ca 0.28 -0.09 -0.24 0.00 -1.05 0.00 0.00 58.31 57.21 1dz5 n LYS 19 Cb 0.39 0.13 -0.05 0.00 -0.65 0.00 0.00 35.03 34.85 1dz5 n LYS 19 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1dz5 s ILE 20 N 0.01 4.22 -0.37 0.58 1.09 -1.26 -5.02 121.20 120.45 1dz5 s ILE 20 Ca 0.01 -1.40 0.07 0.00 -1.10 0.00 0.00 60.65 58.23 1dz5 s ILE 20 Cb 0.03 -3.23 0.62 0.00 -1.06 0.00 0.00 42.46 38.82 1dz5 s ILE 20 CO -0.01 -0.26 1.68 1.17 -0.10 0.00 0.00 174.94 177.42 1dz5 n LYS 21 N -0.79 2.97 0.00 2.79 4.81 -1.26 -4.94 118.16 121.74 1dz5 n LYS 21 Ca -0.08 -2.58 0.00 0.00 -0.87 0.00 0.00 58.31 54.78 1dz5 n LYS 21 Cb 0.57 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 33.56 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 -0.31 0.00 0.21 1.64 5.02 -1.26 -4.23 118.16 119.24 1dz5 n LYS 22 Ca 0.39 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.75 1dz5 n LYS 22 Cb 1.31 0.00 0.46 0.00 -0.02 0.00 0.00 35.03 36.78 1dz5 n LYS 22 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 1dz5 h ASP 23 N 0.00 0.00 0.53 4.39 3.04 -2.00 -2.26 116.42 120.13 1dz5 h ASP 23 Ca 0.00 0.00 -0.11 0.00 -3.24 0.00 0.00 57.03 53.68 1dz5 h ASP 23 Cb 0.00 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.27 1dz5 h ASP 23 CO 0.00 0.30 -0.50 -0.33 -2.04 0.00 0.00 179.24 176.66 1dz5 h GLU 24 N 0.00 0.00 0.00 4.15 5.08 -1.94 -2.42 114.58 119.45 1dz5 h GLU 24 Ca -0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 1dz5 h GLU 24 Cb 0.63 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 1dz5 h GLU 24 CO 0.04 0.50 -0.93 1.25 -1.00 0.00 0.00 179.01 178.87 1dz5 h LEU 25 N 0.00 0.00 -0.63 1.33 5.85 -1.76 -3.25 115.31 116.85 1dz5 h LEU 25 Ca -0.01 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 1dz5 h LEU 25 Cb 0.90 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1dz5 h LEU 25 CO 0.07 0.89 -0.57 0.50 -0.34 0.00 0.00 178.44 178.99 1dz5 h LYS 26 N 0.00 0.34 0.00 1.25 3.64 -1.23 0.84 116.57 121.42 1dz5 h LYS 26 Ca -0.02 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.11 1dz5 h LYS 26 Cb 1.70 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.54 1dz5 h LYS 26 CO 0.11 0.82 -0.13 0.87 -2.27 0.00 0.00 179.45 178.86 1dz5 h LYS 27 N 0.26 0.00 0.00 1.90 1.79 -1.47 -1.76 116.57 117.29 1dz5 h LYS 27 Ca -0.00 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.15 1dz5 h LYS 27 Cb 1.08 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.68 1dz5 h LYS 27 CO 0.09 0.13 -2.11 0.43 -1.08 0.00 0.00 179.45 176.92 1dz5 n SER 28 N -3.61 1.69 0.40 0.86 7.64 -1.07 -3.90 113.62 115.63 1dz5 n SER 28 Ca -0.02 0.16 -0.18 0.00 1.01 0.00 0.00 58.87 59.84 1dz5 n SER 28 Cb 0.26 -0.52 -0.09 0.00 -1.01 0.00 0.00 64.21 62.85 1dz5 n SER 28 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1dz5 h LEU 29 N -0.54 -0.85 -1.46 -3.43 3.38 0.64 -0.19 115.31 112.86 1dz5 h LEU 29 Ca -0.49 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 1dz5 h LEU 29 Cb 1.49 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.46 1dz5 h LEU 29 CO -0.25 -0.58 -0.22 -0.74 0.09 0.00 0.00 178.44 176.74 1dz5 h HIS 30 N -1.06 0.00 0.00 1.13 2.76 -1.47 0.36 115.15 116.87 1dz5 h HIS 30 Ca -0.10 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.07 1dz5 h HIS 30 Cb 0.78 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.74 1dz5 h HIS 30 CO -0.01 0.22 -0.28 0.00 -1.30 0.00 0.00 177.93 176.56 1dz5 n ALA 31 N -2.29 2.80 -0.02 5.26 0.00 -1.10 -3.01 120.51 122.15 1dz5 n ALA 31 Ca -0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 53.44 53.23 1dz5 n ALA 31 Cb 0.35 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.76 0.26 -0.02 0.00 5.41 -0.10 -4.59 119.36 118.56 1dz5 n ILE 32 Ca 0.06 -0.23 -0.10 0.00 1.00 0.00 0.00 62.75 63.48 1dz5 n ILE 32 Cb 0.37 -0.35 -0.14 0.00 -0.71 0.00 0.00 39.64 38.81 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 -2.04 0.99 1.81 1.39 3.72 0.08 -3.98 117.46 119.44 1dz5 n PHE 33 Ca -0.07 0.33 0.10 0.00 -0.05 0.00 0.00 57.45 57.77 1dz5 n PHE 33 Cb 0.49 -1.18 0.52 0.00 -0.94 0.00 0.00 39.48 38.38 1dz5 n PHE 33 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1dz5 n SER 34 N -3.09 0.41 0.20 4.37 3.41 -1.16 -3.76 113.62 113.99 1dz5 n SER 34 Ca -0.20 -1.47 0.07 0.00 -0.26 0.00 0.00 58.87 57.01 1dz5 n SER 34 Cb 1.06 -0.02 0.40 0.00 -0.26 0.00 0.00 64.21 65.38 1dz5 n SER 34 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1dz5 h ARG 35 N 0.55 0.00 0.07 4.33 0.11 -1.81 -3.20 114.38 114.43 1dz5 h ARG 35 Ca 0.00 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.72 1dz5 h ARG 35 Cb 0.12 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.16 1dz5 h ARG 35 CO 0.00 0.32 -2.08 1.19 0.10 0.00 0.00 179.97 179.50 1dz5 n PHE 36 N -3.57 0.88 -3.68 4.08 3.72 -1.25 -4.94 117.46 112.70 1dz5 n PHE 36 Ca -0.01 0.21 -0.10 0.00 -0.05 0.00 0.00 57.45 57.50 1dz5 n PHE 36 Cb 0.46 -1.12 -0.10 0.00 -0.94 0.00 0.00 39.48 37.77 1dz5 n PHE 36 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1dz5 s GLY 37 N -5.71 -0.40 -0.87 1.37 0.00 -1.21 -5.07 107.32 95.43 1dz5 s GLY 37 Ca -0.22 1.71 -0.24 0.00 0.00 0.00 0.00 44.72 45.98 1dz5 s GLY 37 CO 0.74 1.79 2.46 -0.18 0.00 0.00 0.00 173.10 177.92 1dz5 n GLN 38 N 4.13 0.28 -1.02 2.90 7.27 -1.25 -4.29 117.38 125.41 1dz5 n GLN 38 Ca -0.22 -0.11 -0.34 0.00 0.07 0.00 0.00 57.00 56.41 1dz5 n GLN 38 Cb 0.56 -2.04 0.12 0.00 2.41 0.00 0.00 30.24 31.29 1dz5 n GLN 38 CO 0.00 0.00 0.00 1.51 0.07 0.00 0.00 177.06 178.64 1dz5 n ILE 39 N 7.24 1.26 0.05 1.69 3.06 -1.26 -4.74 119.36 126.66 1dz5 n ILE 39 Ca 0.58 -0.22 -0.22 0.00 -2.50 0.00 0.00 62.75 60.39 1dz5 n ILE 39 Cb 0.21 -0.93 -0.15 0.00 0.54 0.00 0.00 39.64 39.32 1dz5 n ILE 39 CO 0.00 0.00 0.00 0.25 -2.50 0.00 0.00 176.55 174.30 1dz5 h LEU 40 N -1.06 0.53 0.00 9.51 5.85 -1.83 -3.48 115.31 124.83 1dz5 h LEU 40 Ca -0.45 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.36 1dz5 h LEU 40 Cb 1.30 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1dz5 h LEU 40 CO 0.42 1.79 0.00 -0.67 -0.34 0.00 0.00 178.44 179.63 1dz5 n ASP 41 N -3.54 0.00 -4.16 1.25 2.03 -1.26 -4.95 116.55 105.91 1dz5 n ASP 41 Ca -0.27 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 54.91 1dz5 n ASP 41 Cb 1.07 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 41.36 1dz5 n ASP 41 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1dz5 s ILE 42 N -2.00 0.83 0.04 5.18 1.01 -1.26 0.84 121.20 125.84 1dz5 s ILE 42 Ca 0.00 -1.68 0.08 0.00 0.00 0.00 0.00 60.65 59.06 1dz5 s ILE 42 Cb 0.00 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 1dz5 s ILE 42 CO 0.00 -0.64 -0.24 -0.22 0.00 0.00 0.00 174.94 173.85 1dz5 s LEU 43 N -2.54 2.15 -0.16 2.97 1.98 0.30 -4.90 118.68 118.48 1dz5 s LEU 43 Ca 0.06 -0.54 -0.22 0.00 -2.89 0.00 0.00 54.13 50.54 1dz5 s LEU 43 Cb -0.01 -1.16 0.06 0.00 0.66 0.00 0.00 46.19 45.73 1dz5 s LEU 43 CO -0.01 0.23 0.58 0.68 -1.89 0.00 0.00 176.35 175.93 1dz5 s VAL 44 N -0.77 0.01 0.00 1.68 -7.23 -1.26 -1.58 120.40 111.25 1dz5 s VAL 44 Ca 0.10 -0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.22 1dz5 s VAL 44 Cb -0.09 -0.83 0.00 0.00 0.56 0.00 0.00 36.38 36.01 1dz5 s VAL 44 CO 0.02 -0.03 0.00 -0.24 -0.31 0.00 0.00 175.10 174.54 1dz5 n SER 45 N 2.22 0.00 -2.70 4.85 2.88 -1.26 -5.08 113.62 114.52 1dz5 n SER 45 Ca -0.16 -0.70 -0.06 0.00 -1.33 0.00 0.00 58.87 56.62 1dz5 n SER 45 Cb 0.56 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.09 1dz5 n SER 45 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1dz5 n ARG 46 N 0.00 1.26 -2.42 -1.46 1.74 -1.22 -4.49 116.66 110.07 1dz5 n ARG 46 Ca 0.00 -2.64 -0.36 0.00 -0.77 0.00 0.00 57.85 54.09 1dz5 n ARG 46 Cb 0.00 -0.75 0.01 0.00 -1.02 0.00 0.00 32.46 30.70 1dz5 n ARG 46 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1dz5 n SER 47 N -0.45 6.41 0.00 0.55 3.41 -1.25 -4.91 113.62 117.38 1dz5 n SER 47 Ca 0.02 -3.75 0.00 0.00 -0.26 0.00 0.00 58.87 54.89 1dz5 n SER 47 Cb 0.83 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1dz5 n SER 47 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1dz5 n LEU 48 N -0.34 0.00 0.11 1.04 -0.00 -1.26 -4.03 117.00 112.52 1dz5 n LEU 48 Ca 0.45 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 56.49 1dz5 n LEU 48 Cb 0.35 0.00 0.42 0.00 -0.00 0.00 0.00 43.42 44.19 1dz5 n LEU 48 CO 0.45 0.00 0.96 0.11 -0.00 0.00 0.00 177.39 178.90 1dz5 h LYS 49 N 0.00 0.28 -4.01 1.96 1.57 -1.98 -3.31 116.57 111.08 1dz5 h LYS 49 Ca 0.00 -0.05 -0.77 0.00 -1.87 0.00 0.00 60.65 57.96 1dz5 h LYS 49 Cb 0.00 -0.05 -0.24 0.00 0.08 0.00 0.00 32.23 32.02 1dz5 h LYS 49 CO 0.00 0.34 0.69 -1.64 -0.57 0.00 0.00 179.45 178.27 1dz5 s MET 50 N -4.90 4.07 -0.19 3.15 -1.94 -1.26 -4.93 119.30 113.31 1dz5 s MET 50 Ca -0.06 -2.88 -0.02 0.00 -1.71 0.00 0.00 55.69 51.02 1dz5 s MET 50 Cb 0.16 -4.71 0.06 0.00 2.01 0.00 0.00 34.83 32.35 1dz5 s MET 50 CO 0.73 -1.42 0.02 1.03 -0.01 0.00 0.00 175.02 175.37 1dz5 s ARG 51 N -0.09 0.75 -1.53 2.03 1.81 -1.25 -3.43 118.95 117.24 1dz5 s ARG 51 Ca 0.33 -0.43 -0.06 0.00 -1.72 0.00 0.00 55.73 53.85 1dz5 s ARG 51 Cb -0.08 -2.07 0.01 0.00 -0.45 0.00 0.00 34.95 32.36 1dz5 s ARG 51 CO -0.06 -0.61 0.70 0.41 -0.68 0.00 0.00 175.30 175.06 1dz5 n GLY 52 N 5.02 -0.53 3.35 -3.53 0.00 -1.26 -4.64 105.19 103.61 1dz5 n GLY 52 Ca -0.09 0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 -5.82 0.51 -0.04 1.61 -2.07 -1.26 -0.03 119.66 112.56 1dz5 s GLN 53 Ca 0.35 0.72 0.02 0.00 -1.82 0.00 0.00 55.36 54.64 1dz5 s GLN 53 Cb -0.16 0.18 0.01 0.00 -1.09 0.00 0.00 33.01 31.94 1dz5 s GLN 53 CO 0.44 -0.10 -0.10 0.00 -1.32 0.00 0.00 175.29 174.21 1dz5 s ALA 54 N 0.65 0.97 -0.37 2.60 0.00 -0.62 -4.66 121.76 120.33 1dz5 s ALA 54 Ca -0.03 -0.34 -0.23 0.00 0.00 0.00 0.00 51.96 51.35 1dz5 s ALA 54 Cb -0.05 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.69 1dz5 s ALA 54 CO -0.04 0.13 0.79 -0.06 0.00 0.00 0.00 175.76 176.58 1dz5 s PHE 55 N 0.35 3.11 0.22 0.00 0.40 -0.61 -0.18 117.98 121.26 1dz5 s PHE 55 Ca -0.06 0.56 -0.07 0.00 -0.60 0.00 0.00 56.93 56.76 1dz5 s PHE 55 Cb -0.11 -3.43 -0.06 0.00 0.51 0.00 0.00 43.02 39.93 1dz5 s PHE 55 CO 0.01 -0.75 0.49 0.14 0.70 0.00 0.00 175.22 175.82 1dz5 s VAL 56 N 3.13 5.03 0.26 -0.44 -7.23 -0.56 0.11 120.40 120.70 1dz5 s VAL 56 Ca 0.32 0.21 0.07 0.00 -1.81 0.00 0.00 61.98 60.77 1dz5 s VAL 56 Cb -0.13 -3.65 -0.04 0.00 0.56 0.00 0.00 36.38 33.12 1dz5 s VAL 56 CO 0.17 -0.10 0.18 -0.63 -0.31 0.00 0.00 175.10 174.40 1dz5 s ILE 57 N -1.84 4.27 -0.29 -0.62 1.01 0.25 -2.74 121.20 121.24 1dz5 s ILE 57 Ca 0.44 -1.47 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1dz5 s ILE 57 Cb -0.11 -3.32 0.19 0.00 0.01 0.00 0.00 42.46 39.22 1dz5 s ILE 57 CO 0.25 -0.34 0.57 -0.36 0.00 0.00 0.00 174.94 175.05 1dz5 s PHE 58 N -2.17 -1.61 0.51 3.97 0.08 -1.26 -2.60 117.98 114.91 1dz5 s PHE 58 Ca 0.33 1.31 0.46 0.00 0.12 0.00 0.00 56.93 59.16 1dz5 s PHE 58 Cb -0.08 0.38 1.62 0.00 -0.57 0.00 0.00 43.02 44.37 1dz5 s PHE 58 CO 0.24 -0.96 1.46 0.36 -0.10 0.00 0.00 175.22 176.23 1dz5 n LYS 59 N 5.42 -0.00 -4.21 0.44 2.85 -1.26 -4.25 118.16 117.14 1dz5 n LYS 59 Ca 0.01 1.03 -0.17 0.00 -1.05 0.00 0.00 58.31 58.12 1dz5 n LYS 59 Cb 0.52 -2.35 -0.15 0.00 -0.65 0.00 0.00 35.03 32.41 1dz5 n LYS 59 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1dz5 s GLU 60 N -4.76 0.59 0.59 -1.58 2.02 -1.26 -5.02 118.70 109.29 1dz5 s GLU 60 Ca -0.05 -0.20 0.29 0.00 0.02 0.00 0.00 54.97 55.03 1dz5 s GLU 60 Cb 0.25 -0.58 1.52 0.00 0.10 0.00 0.00 34.13 35.43 1dz5 s GLU 60 CO 0.83 0.09 1.94 0.28 0.02 0.00 0.00 175.26 178.42 1dz5 h VAL 61 N 5.25 0.36 0.00 2.63 2.07 -1.72 0.12 116.25 124.97 1dz5 h VAL 61 Ca -0.31 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1dz5 h VAL 61 Cb 1.18 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1dz5 h VAL 61 CO 0.49 0.00 -0.12 0.77 0.02 0.00 0.00 177.57 178.73 1dz5 h SER 62 N 0.00 0.00 0.56 0.57 4.64 -1.88 0.96 113.55 118.40 1dz5 h SER 62 Ca 0.17 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.20 1dz5 h SER 62 Cb 1.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 1dz5 h SER 62 CO -0.00 0.12 -1.41 0.28 -0.87 0.00 0.00 176.83 174.95 1dz5 h SER 63 N 0.00 0.34 0.41 4.97 0.02 -1.10 -2.45 113.55 115.73 1dz5 h SER 63 Ca -0.00 -0.43 -0.30 0.00 -0.84 0.00 0.00 61.79 60.22 1dz5 h SER 63 Cb 0.28 -0.11 0.02 0.00 0.14 0.00 0.00 62.40 62.73 1dz5 h SER 63 CO 0.02 1.35 -1.31 0.00 -1.14 0.00 0.00 176.83 175.75 1dz5 h ALA 64 N 0.60 0.00 -0.06 3.77 0.00 -1.38 -2.19 119.26 119.99 1dz5 h ALA 64 Ca -0.19 -0.85 -0.07 0.00 0.00 0.00 0.00 54.91 53.79 1dz5 h ALA 64 Cb 1.98 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 1dz5 h ALA 64 CO 0.17 0.82 -0.31 1.15 0.00 0.00 0.00 179.25 181.08 1dz5 h THR 65 N 0.14 1.25 0.00 0.00 2.02 0.84 0.56 112.91 117.72 1dz5 h THR 65 Ca -0.18 -1.16 -0.18 0.00 0.77 0.00 0.00 66.41 65.65 1dz5 h THR 65 Cb 2.01 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 69.94 1dz5 h THR 65 CO 0.23 0.34 -0.87 0.78 0.37 0.00 0.00 175.52 176.37 1dz5 h ASN 66 N 0.10 0.00 0.82 4.18 -0.26 -1.41 -1.63 115.58 117.38 1dz5 h ASN 66 Ca 0.01 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.59 1dz5 h ASN 66 Cb 0.60 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.83 1dz5 h ASN 66 CO 0.04 0.87 -1.28 0.00 -1.06 0.00 0.00 177.43 176.01 1dz5 h ALA 67 N 1.13 0.65 0.00 -0.83 0.00 -0.84 -3.17 119.26 116.20 1dz5 h ALA 67 Ca -0.01 -0.79 -0.22 0.00 0.00 0.00 0.00 54.91 53.89 1dz5 h ALA 67 Cb 1.58 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.56 1dz5 h ALA 67 CO 0.11 0.88 -1.21 1.25 0.00 0.00 0.00 179.25 180.29 1dz5 h LEU 68 N 0.00 0.00 -3.62 0.00 6.46 0.07 -3.20 115.31 115.02 1dz5 h LEU 68 Ca -0.14 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.52 1dz5 h LEU 68 Cb 1.56 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 41.43 1dz5 h LEU 68 CO 0.05 0.90 0.13 0.54 -0.62 0.00 0.00 178.44 179.43 1dz5 n ARG 69 N -3.19 4.11 -0.46 1.25 1.74 -0.61 -4.22 116.66 115.27 1dz5 n ARG 69 Ca -0.06 -3.11 0.00 0.00 -0.77 0.00 0.00 57.85 53.91 1dz5 n ARG 69 Cb 0.94 -2.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1dz5 n ARG 69 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1dz5 n SER 70 N 0.11 0.00 -0.78 0.55 2.88 -1.20 -4.88 113.62 110.30 1dz5 n SER 70 Ca 0.34 -1.61 -0.02 0.00 -1.33 0.00 0.00 58.87 56.25 1dz5 n SER 70 Cb 1.26 -0.12 -0.02 0.00 -0.75 0.00 0.00 64.21 64.58 1dz5 n SER 70 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1dz5 n MET 71 N 0.00 0.00 -1.70 -1.46 2.81 -1.21 -4.98 117.12 110.58 1dz5 n MET 71 Ca 0.00 -0.70 -0.42 0.00 -1.81 0.00 0.00 57.70 54.77 1dz5 n MET 71 Cb 0.62 0.10 -0.03 0.00 -0.71 0.00 0.00 33.22 33.20 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 0.00 3.79 -0.97 0.03 2.00 -1.26 -2.59 119.66 120.67 1dz5 s GLN 72 Ca 0.04 2.33 -0.05 0.00 -2.00 0.00 0.00 55.36 55.68 1dz5 s GLN 72 Cb 0.04 -4.21 -0.06 0.00 0.80 0.00 0.00 33.01 29.59 1dz5 s GLN 72 CO -0.02 -1.34 0.86 0.41 -0.50 0.00 0.00 175.29 174.69 1dz5 n GLY 73 N 4.92 -1.12 3.91 2.59 0.00 -1.15 -5.01 105.19 109.34 1dz5 n GLY 73 Ca 0.23 0.54 -0.29 0.00 0.00 0.00 0.00 46.02 46.50 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 -3.31 3.48 -0.45 1.61 5.36 -1.07 -4.79 117.98 118.81 1dz5 s PHE 74 Ca 0.37 0.45 -0.29 0.00 -0.96 0.00 0.00 56.93 56.50 1dz5 s PHE 74 Cb -0.05 -1.93 0.02 0.00 -0.34 0.00 0.00 43.02 40.72 1dz5 s PHE 74 CO 0.72 0.39 1.29 -1.25 -1.46 0.00 0.00 175.22 174.91 1dz5 s PRO 75 N -3.06 3.62 -0.09 10.12 0.04 -1.26 -1.25 135.00 143.11 1dz5 s PRO 75 Ca 0.40 0.73 -0.04 0.00 0.04 0.00 0.00 61.00 62.13 1dz5 s PRO 75 Cb -0.11 -3.98 0.05 0.00 0.04 0.00 0.00 34.50 30.49 1dz5 s PRO 75 CO 0.27 -1.52 0.18 0.12 0.04 0.00 0.00 177.00 176.10 1dz5 s PHE 76 N 5.05 -0.23 -1.81 0.56 2.19 -0.86 -4.82 117.98 118.06 1dz5 s PHE 76 Ca 0.55 0.66 0.00 0.00 0.33 0.00 0.00 56.93 58.47 1dz5 s PHE 76 Cb -0.10 -0.16 0.00 0.00 -1.31 0.00 0.00 43.02 41.45 1dz5 s PHE 76 CO 0.32 -0.26 0.00 0.66 1.83 0.00 0.00 175.22 177.77 1dz5 n TYR 77 N 5.01 -0.35 -2.09 10.12 4.02 -1.26 -1.65 117.16 130.96 1dz5 n TYR 77 Ca -0.11 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.67 1dz5 n TYR 77 Cb 0.50 -3.34 -0.01 0.00 -0.02 0.00 0.00 39.34 36.48 1dz5 n TYR 77 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1dz5 n ASP 78 N -1.20 -3.60 -3.98 7.72 2.03 -1.26 -4.90 116.55 111.36 1dz5 n ASP 78 Ca -0.20 0.02 -0.09 0.00 0.52 0.00 0.00 54.79 55.05 1dz5 n ASP 78 Cb 0.63 -2.75 -0.10 0.00 -0.72 0.00 0.00 41.12 38.18 1dz5 n ASP 78 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1dz5 s LYS 79 N -4.32 0.49 -0.97 -0.67 1.02 -0.66 -5.09 119.74 109.55 1dz5 s LYS 79 Ca 0.00 -0.78 -0.24 0.00 0.02 0.00 0.00 55.97 54.97 1dz5 s LYS 79 Cb 0.00 0.18 0.02 0.00 -0.52 0.00 0.00 37.83 37.51 1dz5 s LYS 79 CO 0.00 -0.10 1.62 -1.25 -0.92 0.00 0.00 175.35 174.70 1dz5 s PRO 80 N -2.43 3.21 -0.08 -1.68 0.04 -1.26 -2.04 135.00 130.76 1dz5 s PRO 80 Ca -0.07 -0.80 -0.30 0.00 0.04 0.00 0.00 61.00 59.88 1dz5 s PRO 80 Cb -0.03 -5.23 -0.05 0.00 0.04 0.00 0.00 34.50 29.24 1dz5 s PRO 80 CO -0.04 -2.62 1.65 0.00 0.04 0.00 0.00 177.00 176.03 1dz5 s MET 81 N 5.72 4.11 0.19 4.56 0.23 -0.38 -4.78 119.30 128.95 1dz5 s MET 81 Ca 0.54 2.10 -0.07 0.00 -1.03 0.00 0.00 55.69 57.23 1dz5 s MET 81 Cb -0.03 -3.99 -0.06 0.00 -1.53 0.00 0.00 34.83 29.22 1dz5 s MET 81 CO -0.06 -0.92 0.46 1.03 -2.03 0.00 0.00 175.02 173.50 1dz5 s ARG 82 N 4.14 3.71 -0.05 3.16 0.52 -0.94 -2.59 118.95 126.91 1dz5 s ARG 82 Ca 0.73 0.09 0.07 0.00 -0.52 0.00 0.00 55.73 56.10 1dz5 s ARG 82 Cb -0.32 -2.75 -0.01 0.00 0.52 0.00 0.00 34.95 32.39 1dz5 s ARG 82 CO 0.29 0.39 -0.25 0.42 0.02 0.00 0.00 175.30 176.17 1dz5 s ILE 83 N -1.74 2.03 -0.01 1.52 1.01 -1.26 -1.27 121.20 121.48 1dz5 s ILE 83 Ca 0.44 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1dz5 s ILE 83 Cb -0.12 -1.71 0.02 0.00 0.01 0.00 0.00 42.46 40.66 1dz5 s ILE 83 CO 0.23 0.57 0.01 -1.10 0.00 0.00 0.00 174.94 174.65 1dz5 s GLN 84 N -0.27 0.04 0.71 2.79 -0.21 -0.87 -4.98 119.66 116.88 1dz5 s GLN 84 Ca -0.00 0.10 -0.16 0.00 0.02 0.00 0.00 55.36 55.31 1dz5 s GLN 84 Cb -0.13 -0.21 0.01 0.00 1.00 0.00 0.00 33.01 33.69 1dz5 s GLN 84 CO 0.03 -0.10 1.05 0.66 -2.12 0.00 0.00 175.29 174.81 1dz5 n TYR 85 N 3.77 0.97 -3.53 0.91 4.01 -1.26 0.77 117.16 122.80 1dz5 n TYR 85 Ca -0.22 0.40 -0.42 0.00 -0.16 0.00 0.00 57.90 57.51 1dz5 n TYR 85 Cb 0.54 -2.12 -0.06 0.00 -0.31 0.00 0.00 39.34 37.38 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 -1.76 3.73 0.54 -0.72 0.00 0.46 -4.56 121.76 119.44 1dz5 s ALA 86 Ca 0.75 -3.10 0.32 0.00 0.00 0.00 0.00 51.96 49.93 1dz5 s ALA 86 Cb -0.35 -3.03 1.49 0.00 0.00 0.00 0.00 23.12 21.23 1dz5 s ALA 86 CO 0.48 -2.12 1.88 1.57 0.00 0.00 0.00 175.76 177.58 1dz5 h LYS 87 N 7.68 0.00 0.00 0.00 2.10 -1.91 -0.03 116.57 124.41 1dz5 h LYS 87 Ca -0.02 -0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.32 1dz5 h LYS 87 Cb 1.02 -0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.29 1dz5 h LYS 87 CO 0.77 0.00 -2.05 0.25 -2.00 0.00 0.00 179.45 176.42 1dz5 n THR 88 N -4.26 1.39 -1.80 0.07 -2.24 -1.26 -4.87 114.28 101.30 1dz5 n THR 88 Ca 0.19 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1dz5 n THR 88 Cb 0.99 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 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 -2.84 -2.11 -4.59 3.42 5.68 -0.02 -4.17 116.55 111.92 1dz5 n ASP 89 Ca -0.24 0.00 -0.42 0.00 -0.50 0.00 0.00 54.79 53.63 1dz5 n ASP 89 Cb 1.07 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 41.02 1dz5 n ASP 89 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1dz5 s SER 90 N -4.00 5.57 0.40 -1.12 0.15 -1.26 -4.83 113.70 108.60 1dz5 s SER 90 Ca 0.00 1.33 0.16 0.00 0.70 0.00 0.00 55.95 58.14 1dz5 s SER 90 Cb 0.00 -2.52 1.03 0.00 -1.71 0.00 0.00 66.02 62.82 1dz5 s SER 90 CO 0.00 -1.96 1.83 -0.78 1.20 0.00 0.00 173.24 173.52 1dz5 h ASP 91 N 14.33 0.48 -1.03 5.45 1.82 -2.03 -1.06 116.42 134.38 1dz5 h ASP 91 Ca -0.34 0.06 0.30 0.00 -0.39 0.00 0.00 57.03 56.66 1dz5 h ASP 91 Cb 1.20 -0.03 -0.04 0.00 0.68 0.00 0.00 39.33 41.14 1dz5 h ASP 91 CO 1.05 0.17 0.85 0.16 -1.61 0.00 0.00 179.24 179.86 1dz5 h ILE 92 N 0.47 0.31 0.00 2.25 -0.00 -1.94 0.55 117.51 119.15 1dz5 h ILE 92 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.37 1dz5 h ILE 92 Cb 1.19 0.37 0.00 0.00 -0.00 0.00 0.00 36.82 38.38 1dz5 h ILE 92 CO -0.23 0.00 0.00 -0.38 -0.00 0.00 0.00 178.15 177.54 1dz5 n ILE 93 N -3.90 1.17 -0.03 0.16 5.41 -0.40 0.15 119.36 121.91 1dz5 n ILE 93 Ca 0.22 0.37 -0.11 0.00 1.00 0.00 0.00 62.75 64.23 1dz5 n ILE 93 Cb 1.19 -1.27 -0.14 0.00 -0.71 0.00 0.00 39.64 38.71 1dz5 n ILE 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dz5 n ALA 94 N -1.62 1.39 0.03 -1.39 0.00 0.19 -4.33 120.51 114.79 1dz5 n ALA 94 Ca 0.02 -0.85 0.05 0.00 0.00 0.00 0.00 53.44 52.66 1dz5 n ALA 94 Cb 0.13 -0.68 0.10 0.00 0.00 0.00 0.00 19.45 19.00 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 -3.07 2.07 -0.77 0.00 5.02 -0.94 -4.52 118.16 115.95 1dz5 n LYS 95 Ca -0.23 -1.69 0.01 0.00 -2.02 0.00 0.00 58.31 54.38 1dz5 n LYS 95 Cb 1.07 -1.22 0.29 0.00 -0.02 0.00 0.00 35.03 35.15 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 0.43 3.74 0.00 1.97 0.00 0.12 -4.28 117.12 119.10 1dz5 n MET 96 Ca 0.09 -2.49 0.08 0.00 0.00 0.00 0.00 57.70 55.38 1dz5 n MET 96 Cb 0.35 -2.08 0.38 0.00 0.00 0.00 0.00 33.22 31.87 1dz5 n MET 96 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1dz5 n LYS 97 N 0.26 0.03 -0.01 3.17 4.81 -1.26 -2.78 118.16 122.37 1dz5 n LYS 97 Ca 0.27 0.19 0.04 0.00 -0.87 0.00 0.00 58.31 57.94 1dz5 n LYS 97 Cb 1.09 -1.50 0.20 0.00 0.02 0.00 0.00 35.03 34.84 1dz5 n LYS 97 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dz5 n GLY 98 N 0.29 -0.87 0.16 3.14 0.00 -1.26 -3.54 105.19 103.11 1dz5 n GLY 98 Ca 0.05 -0.07 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 1dz5 n GLY 98 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1dz5 h THR 99 N 0.18 0.00 0.00 2.61 2.02 -1.89 -3.44 112.91 112.39 1dz5 h THR 99 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1dz5 h THR 99 Cb 0.04 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.42 1dz5 h THR 99 CO 0.00 0.00 -0.06 0.49 0.37 0.00 0.00 175.52 176.32 1dz5 n PHE 100 N -3.09 -0.30 1.62 3.16 3.72 -1.26 -5.25 117.46 116.05 1dz5 n PHE 100 Ca -0.05 -0.29 0.14 0.00 -0.05 0.00 0.00 57.45 57.21 1dz5 n PHE 100 Cb 0.16 0.62 0.62 0.00 -0.94 0.00 0.00 39.48 39.94 1dz5 n PHE 100 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99