#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 0.34 0.00 0.00 0.11 -1.26 -5.16 120.40 114.43 1dz5 s VAL 2 Ca 0.00 -0.19 0.00 0.00 -2.93 0.00 0.00 61.98 58.86 1dz5 s VAL 2 Cb 0.00 -0.29 0.00 0.00 -1.53 0.00 0.00 36.38 34.56 1dz5 s VAL 2 CO 0.00 0.09 0.00 -0.81 -3.33 0.00 0.00 175.10 171.05 1dz5 n PRO 3 N 2.95 0.19 -3.05 1.54 -0.04 -1.26 -5.10 135.00 130.24 1dz5 n PRO 3 Ca -0.13 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.14 1dz5 n PRO 3 Cb 0.58 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 34.10 1dz5 n PRO 3 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1dz5 s GLU 4 N -2.01 2.39 -0.40 0.54 2.12 -1.26 -5.10 118.70 114.98 1dz5 s GLU 4 Ca 0.00 -1.59 0.03 0.00 0.36 0.00 0.00 54.97 53.77 1dz5 s GLU 4 Cb 0.00 -2.65 0.16 0.00 0.26 0.00 0.00 34.13 31.90 1dz5 s GLU 4 CO 0.00 -0.76 0.30 0.99 -0.54 0.00 0.00 175.26 175.25 1dz5 s THR 5 N -2.62 0.39 0.17 -1.70 2.01 -1.26 -5.13 115.64 107.51 1dz5 s THR 5 Ca 0.60 -2.41 -0.01 0.00 0.31 0.00 0.00 61.69 60.19 1dz5 s THR 5 Cb -0.06 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.11 1dz5 s THR 5 CO 0.38 -1.14 0.36 -0.13 -0.69 0.00 0.00 174.62 173.39 1dz5 s ARG 6 N 0.33 3.51 0.64 4.92 0.52 -1.26 -5.10 118.95 122.52 1dz5 s ARG 6 Ca 0.28 -0.35 -0.11 0.00 -0.52 0.00 0.00 55.73 55.02 1dz5 s ARG 6 Cb -0.06 -2.87 -0.03 0.00 0.52 0.00 0.00 34.95 32.51 1dz5 s ARG 6 CO -0.13 0.44 1.04 -1.25 0.02 0.00 0.00 175.30 175.42 1dz5 s PRO 7 N -3.16 3.41 0.09 3.54 0.04 -1.26 -4.88 135.00 132.78 1dz5 s PRO 7 Ca 0.38 0.84 0.01 0.00 0.04 0.00 0.00 61.00 62.27 1dz5 s PRO 7 Cb -0.11 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.37 1dz5 s PRO 7 CO 0.28 -0.72 0.05 0.09 0.04 0.00 0.00 177.00 176.74 1dz5 n ASN 8 N -2.78 0.45 -0.20 6.66 3.02 -1.26 -5.02 115.26 116.14 1dz5 n ASN 8 Ca 0.07 -1.53 0.04 0.00 -0.03 0.00 0.00 54.58 53.12 1dz5 n ASN 8 Cb 0.54 0.33 0.30 0.00 -0.61 0.00 0.00 39.78 40.34 1dz5 n ASN 8 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 1dz5 h HIS 9 N 1.21 0.85 -4.38 3.10 3.86 -1.82 -3.37 115.15 114.59 1dz5 h HIS 9 Ca -0.07 0.02 -0.35 0.00 -1.16 0.00 0.00 60.37 58.81 1dz5 h HIS 9 Cb 0.30 -0.28 -0.09 0.00 1.06 0.00 0.00 27.41 28.39 1dz5 h HIS 9 CO 0.00 0.49 -0.27 -0.08 0.86 0.00 0.00 177.93 178.93 1dz5 s THR 10 N -5.76 0.00 0.13 2.45 -1.32 -1.26 -4.04 115.64 105.85 1dz5 s THR 10 Ca -0.10 -1.72 0.07 0.00 -1.21 0.00 0.00 61.69 58.73 1dz5 s THR 10 Cb 0.19 -2.63 -0.04 0.00 -1.51 0.00 0.00 72.50 68.51 1dz5 s THR 10 CO 0.78 0.00 -0.16 0.27 -2.21 0.00 0.00 174.62 173.29 1dz5 s ILE 11 N -3.07 1.53 -0.14 5.08 -5.25 -1.08 -2.81 121.20 115.46 1dz5 s ILE 11 Ca 0.34 -1.77 -0.01 0.00 -0.99 0.00 0.00 60.65 58.23 1dz5 s ILE 11 Cb 0.00 -1.64 0.03 0.00 2.95 0.00 0.00 42.46 43.81 1dz5 s ILE 11 CO 0.24 -0.35 -0.06 -0.72 -1.79 0.00 0.00 174.94 172.26 1dz5 s TYR 12 N -2.01 1.54 0.63 1.37 1.13 0.29 0.10 117.35 120.41 1dz5 s TYR 12 Ca 0.11 -0.87 -0.17 0.00 -1.41 0.00 0.00 57.07 54.73 1dz5 s TYR 12 Cb -0.06 -1.25 -0.01 0.00 -1.10 0.00 0.00 41.96 39.54 1dz5 s TYR 12 CO 0.04 -0.55 1.15 0.42 -2.51 0.00 0.00 175.55 174.09 1dz5 s ILE 13 N 1.69 2.97 0.15 -3.49 1.01 -0.17 -2.05 121.20 121.31 1dz5 s ILE 13 Ca 0.03 0.51 0.02 0.00 0.00 0.00 0.00 60.65 61.21 1dz5 s ILE 13 Cb -0.14 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 1dz5 s ILE 13 CO -0.08 -0.22 -0.02 0.21 0.00 0.00 0.00 174.94 174.83 1dz5 s ASN 14 N -2.15 1.21 -1.84 3.58 3.84 0.58 -2.32 114.94 117.83 1dz5 s ASN 14 Ca 0.71 -1.13 0.00 0.00 0.21 0.00 0.00 52.86 52.65 1dz5 s ASN 14 Cb -0.24 0.11 0.00 0.00 -0.55 0.00 0.00 41.25 40.57 1dz5 s ASN 14 CO 0.37 -0.54 0.00 -3.20 -2.79 0.00 0.00 177.10 170.95 1dz5 n ASN 15 N -0.19 -5.80 -3.56 -4.21 2.85 -0.38 -2.34 115.26 101.62 1dz5 n ASN 15 Ca -0.08 0.08 -0.29 0.00 -0.11 0.00 0.00 54.58 54.18 1dz5 n ASN 15 Cb 0.63 -4.88 0.28 0.00 1.24 0.00 0.00 39.78 37.05 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 -2.90 -0.78 -4.76 1.20 4.77 -1.04 -4.49 117.00 109.00 1dz5 n LEU 16 Ca -0.24 -0.68 -0.40 0.00 -0.03 0.00 0.00 56.01 54.67 1dz5 n LEU 16 Cb 0.69 -1.05 -0.04 0.00 -2.33 0.00 0.00 43.42 40.69 1dz5 n LEU 16 CO 0.29 -4.24 0.78 0.21 -1.33 0.00 0.00 177.39 173.09 1dz5 s ASN 17 N -2.83 7.18 -0.37 -1.43 2.47 -1.26 -4.82 114.94 113.89 1dz5 s ASN 17 Ca 0.66 2.22 0.06 0.00 0.42 0.00 0.00 52.86 56.22 1dz5 s ASN 17 Cb -0.15 -2.62 0.53 0.00 -1.45 0.00 0.00 41.25 37.57 1dz5 s ASN 17 CO 0.58 -0.20 1.61 -0.62 -3.72 0.00 0.00 177.10 174.74 1dz5 n GLU 18 N 0.96 2.19 -1.39 0.43 -0.58 -1.26 -4.42 120.64 116.56 1dz5 n GLU 18 Ca -0.00 -3.26 0.04 0.00 -0.42 0.00 0.00 57.16 53.52 1dz5 n GLU 18 Cb 0.46 -2.00 0.04 0.00 -0.57 0.00 0.00 31.44 29.37 1dz5 n GLU 18 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1dz5 n LYS 19 N -1.07 0.17 -3.86 3.49 5.02 -1.26 -5.09 118.16 115.55 1dz5 n LYS 19 Ca 0.44 -2.13 -0.21 0.00 -2.02 0.00 0.00 58.31 54.39 1dz5 n LYS 19 Cb 1.14 -0.18 -0.03 0.00 -0.02 0.00 0.00 35.03 35.94 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 -0.35 4.13 -0.38 -0.18 -1.09 -1.26 -5.02 121.20 117.05 1dz5 s ILE 20 Ca 0.34 -1.26 0.06 0.00 -2.23 0.00 0.00 60.65 57.56 1dz5 s ILE 20 Cb 0.38 -3.38 0.52 0.00 -1.58 0.00 0.00 42.46 38.40 1dz5 s ILE 20 CO -0.16 -0.24 1.52 0.29 -1.23 0.00 0.00 174.94 175.12 1dz5 n LYS 21 N -1.37 2.72 0.00 2.79 5.02 -1.26 -4.93 118.16 121.13 1dz5 n LYS 21 Ca -0.04 -2.15 0.00 0.00 -2.02 0.00 0.00 58.31 54.09 1dz5 n LYS 21 Cb 0.59 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1dz5 n LYS 21 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1dz5 n LYS 22 N -0.16 0.00 0.17 1.97 4.76 -1.26 -4.25 118.16 119.39 1dz5 n LYS 22 Ca 0.32 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.78 1dz5 n LYS 22 Cb 1.14 0.00 0.37 0.00 -1.84 0.00 0.00 35.03 34.70 1dz5 n LYS 22 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1dz5 h ASP 23 N 0.00 0.06 0.43 4.39 3.32 -2.02 -1.97 116.42 120.64 1dz5 h ASP 23 Ca 0.00 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1dz5 h ASP 23 Cb 0.00 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1dz5 h ASP 23 CO 0.00 0.37 -0.39 -0.33 -1.72 0.00 0.00 179.24 177.17 1dz5 h GLU 24 N 0.06 0.00 -0.18 3.56 5.08 -1.95 -2.99 114.58 118.16 1dz5 h GLU 24 Ca 0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dz5 h GLU 24 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1dz5 h GLU 24 CO 0.04 0.39 0.10 -0.07 -1.00 0.00 0.00 179.01 178.47 1dz5 h LEU 25 N 0.00 0.23 -0.73 1.33 4.07 -1.70 -2.21 115.31 116.31 1dz5 h LEU 25 Ca -0.00 -0.10 0.01 0.00 0.08 0.00 0.00 57.88 57.86 1dz5 h LEU 25 Cb 0.71 -0.06 -0.04 0.00 1.08 0.00 0.00 40.66 42.35 1dz5 h LEU 25 CO 0.05 0.27 0.48 0.50 -1.08 0.00 0.00 178.44 178.65 1dz5 h LYS 26 N 0.18 0.96 0.00 1.13 3.64 -1.54 0.96 116.57 121.90 1dz5 h LYS 26 Ca 0.06 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1dz5 h LYS 26 Cb 0.09 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1dz5 h LYS 26 CO -0.01 0.64 -0.09 0.87 -2.27 0.00 0.00 179.45 178.59 1dz5 h LYS 27 N 0.99 0.00 0.02 1.90 1.79 -1.37 0.50 116.57 120.40 1dz5 h LYS 27 Ca 0.27 0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 58.34 1dz5 h LYS 27 Cb -0.11 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.49 1dz5 h LYS 27 CO -0.06 0.09 -2.30 0.45 -1.08 0.00 0.00 179.45 176.56 1dz5 n SER 28 N -3.79 1.98 -0.03 0.86 2.88 -0.61 -3.81 113.62 111.09 1dz5 n SER 28 Ca -0.02 0.15 -0.16 0.00 -1.33 0.00 0.00 58.87 57.51 1dz5 n SER 28 Cb 0.19 -0.69 -0.08 0.00 -0.75 0.00 0.00 64.21 62.88 1dz5 n SER 28 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1dz5 h LEU 29 N -0.49 0.63 -0.04 2.46 3.38 0.94 -2.36 115.31 119.83 1dz5 h LEU 29 Ca -0.58 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 56.76 1dz5 h LEU 29 Cb 1.74 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1dz5 h LEU 29 CO -0.21 1.16 0.00 1.57 0.09 0.00 0.00 178.44 181.05 1dz5 n HIS 30 N -4.23 0.01 -0.02 1.13 -0.00 0.18 -2.52 115.22 109.77 1dz5 n HIS 30 Ca -0.08 -0.01 -0.02 0.00 0.46 0.00 0.00 57.72 58.08 1dz5 n HIS 30 Cb 0.60 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.44 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 -0.65 1.91 -0.02 1.57 0.00 -1.18 -4.45 120.51 117.69 1dz5 n ALA 31 Ca 0.09 -0.25 -0.08 0.00 0.00 0.00 0.00 53.44 53.20 1dz5 n ALA 31 Cb 0.05 0.18 -0.14 0.00 0.00 0.00 0.00 19.45 19.54 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 -2.15 1.57 1.19 0.00 5.41 -0.90 -3.78 119.36 120.71 1dz5 n ILE 32 Ca -0.06 -0.79 0.14 0.00 1.00 0.00 0.00 62.75 63.03 1dz5 n ILE 32 Cb 0.62 -0.98 0.56 0.00 -0.71 0.00 0.00 39.64 39.13 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 -3.02 0.00 0.68 1.39 3.01 -1.05 -3.55 117.46 114.92 1dz5 n PHE 33 Ca -0.17 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.38 1dz5 n PHE 33 Cb 1.04 -0.32 -0.12 0.00 -0.01 0.00 0.00 39.48 40.08 1dz5 n PHE 33 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1dz5 n SER 34 N -1.29 0.80 0.31 4.37 2.88 -1.25 -4.37 113.62 115.07 1dz5 n SER 34 Ca 0.10 -0.71 0.19 0.00 -1.33 0.00 0.00 58.87 57.12 1dz5 n SER 34 Cb 0.30 1.23 0.98 0.00 -0.75 0.00 0.00 64.21 65.98 1dz5 n SER 34 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 1dz5 h ARG 35 N 0.00 0.00 0.05 -1.46 0.11 -1.65 -2.68 114.38 108.75 1dz5 h ARG 35 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 1dz5 h ARG 35 Cb 0.57 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.65 1dz5 h ARG 35 CO 0.00 0.00 -0.02 0.74 0.10 0.00 0.00 179.97 180.79 1dz5 h PHE 36 N 0.00 -0.06 0.00 4.08 0.04 -1.82 -3.48 116.94 115.69 1dz5 h PHE 36 Ca 0.02 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1dz5 h PHE 36 Cb 0.37 0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.54 1dz5 h PHE 36 CO 0.00 0.10 0.00 0.41 -0.60 0.00 0.00 178.31 178.22 1dz5 n GLY 37 N 1.56 -0.26 3.17 -1.45 0.00 -1.01 -5.14 105.19 102.07 1dz5 n GLY 37 Ca -0.02 0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.28 0.20 0.83 1.61 2.00 -1.25 -4.96 119.66 117.81 1dz5 s GLN 38 Ca 0.00 0.37 -0.12 0.00 -2.00 0.00 0.00 55.36 53.60 1dz5 s GLN 38 Cb 0.00 0.21 0.10 0.00 0.80 0.00 0.00 33.01 34.12 1dz5 s GLN 38 CO 0.00 -0.20 1.20 0.42 -0.50 0.00 0.00 175.29 176.20 1dz5 s ILE 39 N 2.89 2.02 -0.16 -2.34 1.01 -1.26 -4.85 121.20 118.51 1dz5 s ILE 39 Ca -0.01 0.01 -0.13 0.00 0.00 0.00 0.00 60.65 60.53 1dz5 s ILE 39 Cb -0.10 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.01 1dz5 s ILE 39 CO -0.12 -0.01 -0.23 -0.11 0.00 0.00 0.00 174.94 174.47 1dz5 n LEU 40 N -3.53 1.86 -3.58 2.97 7.94 0.28 -4.92 117.00 118.01 1dz5 n LEU 40 Ca 0.13 0.52 -0.02 0.00 -1.11 0.00 0.00 56.01 55.54 1dz5 n LEU 40 Cb 0.51 -0.83 -0.06 0.00 0.53 0.00 0.00 43.42 43.57 1dz5 n LEU 40 CO 0.48 -0.37 0.58 -0.62 -1.11 0.00 0.00 177.39 176.35 1dz5 s ASP 41 N -5.85 -0.64 0.46 1.96 -1.08 -1.23 -4.98 116.67 105.31 1dz5 s ASP 41 Ca -0.20 0.97 -0.12 0.00 -0.52 0.00 0.00 52.55 52.67 1dz5 s ASP 41 Cb 0.03 1.46 -0.06 0.00 -1.46 0.00 0.00 42.92 42.88 1dz5 s ASP 41 CO 0.30 -0.15 0.85 -0.63 0.52 0.00 0.00 175.17 176.07 1dz5 s ILE 42 N 1.83 4.72 -0.05 4.11 -1.09 -1.26 -2.58 121.20 126.88 1dz5 s ILE 42 Ca -0.07 0.78 -0.01 0.00 -2.23 0.00 0.00 60.65 59.12 1dz5 s ILE 42 Cb -0.05 -3.75 0.03 0.00 -1.58 0.00 0.00 42.46 37.11 1dz5 s ILE 42 CO -0.17 -0.64 0.03 -0.76 -1.23 0.00 0.00 174.94 172.17 1dz5 s LEU 43 N -4.08 0.52 -0.12 2.97 1.02 -0.31 -4.90 118.68 113.78 1dz5 s LEU 43 Ca 0.53 -0.01 -0.05 0.00 0.02 0.00 0.00 54.13 54.63 1dz5 s LEU 43 Cb -0.10 -0.27 0.06 0.00 0.02 0.00 0.00 46.19 45.89 1dz5 s LEU 43 CO 0.34 -0.20 0.25 0.68 0.02 0.00 0.00 176.35 177.44 1dz5 s VAL 44 N 1.86 -0.39 0.22 -1.59 -7.23 -1.26 -1.42 120.40 110.59 1dz5 s VAL 44 Ca 0.02 0.29 0.03 0.00 -1.81 0.00 0.00 61.98 60.51 1dz5 s VAL 44 Cb -0.12 -0.42 0.03 0.00 0.56 0.00 0.00 36.38 36.42 1dz5 s VAL 44 CO -0.04 0.12 0.21 -0.24 -0.31 0.00 0.00 175.10 174.85 1dz5 n SER 45 N 5.34 1.35 -0.65 4.85 2.88 -1.26 -5.06 113.62 121.07 1dz5 n SER 45 Ca -0.06 -1.68 0.06 0.00 -1.33 0.00 0.00 58.87 55.86 1dz5 n SER 45 Cb 0.50 -0.07 0.14 0.00 -0.75 0.00 0.00 64.21 64.03 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 -1.18 1.11 -1.51 -1.46 1.74 -1.26 -3.97 116.66 110.13 1dz5 n ARG 46 Ca 0.02 -2.74 -0.29 0.00 -0.77 0.00 0.00 57.85 54.07 1dz5 n ARG 46 Cb 0.24 -1.21 0.13 0.00 -1.02 0.00 0.00 32.46 30.60 1dz5 n ARG 46 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1dz5 s SER 47 N -2.76 3.54 0.37 0.55 0.15 -1.26 -4.87 113.70 109.41 1dz5 s SER 47 Ca 0.33 1.01 0.09 0.00 0.70 0.00 0.00 55.95 58.09 1dz5 s SER 47 Cb 0.33 -1.61 0.84 0.00 -1.71 0.00 0.00 66.02 63.87 1dz5 s SER 47 CO -0.06 -2.54 1.90 0.25 1.20 0.00 0.00 173.24 173.99 1dz5 h LEU 48 N -1.49 0.61 -5.49 3.45 6.46 -2.00 -2.86 115.31 114.00 1dz5 h LEU 48 Ca -0.50 0.03 -0.59 0.00 -0.12 0.00 0.00 57.88 56.69 1dz5 h LEU 48 Cb 1.33 -0.09 -0.42 0.00 -0.73 0.00 0.00 40.66 40.74 1dz5 h LEU 48 CO 0.61 0.33 -0.63 0.29 -0.62 0.00 0.00 178.44 178.42 1dz5 n LYS 49 N -4.53 3.09 0.00 1.25 5.02 -1.26 -4.71 118.16 117.03 1dz5 n LYS 49 Ca 0.15 -4.83 0.00 0.00 -2.02 0.00 0.00 58.31 51.62 1dz5 n LYS 49 Cb 0.43 -2.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 1dz5 n LYS 49 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1dz5 n MET 50 N -0.01 0.00 -1.97 1.97 2.81 -1.08 -5.09 117.12 113.75 1dz5 n MET 50 Ca 0.31 0.00 -0.39 0.00 -1.81 0.00 0.00 57.70 55.81 1dz5 n MET 50 Cb 0.39 -0.35 0.01 0.00 -0.71 0.00 0.00 33.22 32.57 1dz5 n MET 50 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1dz5 s ARG 51 N -1.18 3.69 0.00 0.03 1.70 -1.25 -3.68 118.95 118.26 1dz5 s ARG 51 Ca 0.00 2.17 0.00 0.00 -0.47 0.00 0.00 55.73 57.43 1dz5 s ARG 51 Cb 0.00 -2.57 0.00 0.00 -0.57 0.00 0.00 34.95 31.81 1dz5 s ARG 51 CO 0.00 -0.73 0.00 0.41 -1.08 0.00 0.00 175.30 173.90 1dz5 n GLY 52 N 0.63 1.47 3.63 3.88 0.00 -1.26 -4.98 105.19 108.57 1dz5 n GLY 52 Ca 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.66 0.56 -0.29 1.61 -2.07 -1.24 -1.25 119.66 115.31 1dz5 s GLN 53 Ca 0.00 -0.29 -0.14 0.00 -1.82 0.00 0.00 55.36 53.11 1dz5 s GLN 53 Cb 0.00 0.21 0.12 0.00 -1.09 0.00 0.00 33.01 32.25 1dz5 s GLN 53 CO 0.00 -0.26 0.78 0.00 -1.32 0.00 0.00 175.29 174.50 1dz5 s ALA 54 N -2.64 -2.13 -0.42 2.60 0.00 -0.98 -4.73 121.76 113.46 1dz5 s ALA 54 Ca 0.12 2.31 -0.26 0.00 0.00 0.00 0.00 51.96 54.13 1dz5 s ALA 54 Cb 0.02 -1.68 0.02 0.00 0.00 0.00 0.00 23.12 21.48 1dz5 s ALA 54 CO -0.03 -0.61 0.95 -0.06 0.00 0.00 0.00 175.76 176.00 1dz5 s PHE 55 N 2.05 2.99 -0.52 0.00 0.40 -0.51 -1.00 117.98 121.38 1dz5 s PHE 55 Ca -0.08 0.60 -0.16 0.00 -0.60 0.00 0.00 56.93 56.69 1dz5 s PHE 55 Cb -0.07 -3.86 0.11 0.00 0.51 0.00 0.00 43.02 39.71 1dz5 s PHE 55 CO -0.18 -0.98 0.50 0.08 0.70 0.00 0.00 175.22 175.33 1dz5 s VAL 56 N 3.69 5.16 0.46 -0.44 1.01 0.28 -1.16 120.40 129.39 1dz5 s VAL 56 Ca 0.39 -1.27 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 1dz5 s VAL 56 Cb -0.11 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 1dz5 s VAL 56 CO 0.23 -0.81 0.80 -0.63 0.00 0.00 0.00 175.10 174.69 1dz5 s ILE 57 N 1.78 4.83 0.00 2.22 1.01 -1.07 -2.65 121.20 127.32 1dz5 s ILE 57 Ca 0.05 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.16 1dz5 s ILE 57 Cb -0.27 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.40 1dz5 s ILE 57 CO 0.05 -0.72 0.00 0.49 0.00 0.00 0.00 174.94 174.76 1dz5 n PHE 58 N -1.84 0.00 0.00 3.97 3.72 -1.26 0.98 117.46 123.04 1dz5 n PHE 58 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1dz5 n PHE 58 Cb 0.54 0.21 0.00 0.00 -0.94 0.00 0.00 39.48 39.29 1dz5 n PHE 58 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1dz5 n LYS 59 N -2.29 0.00 -4.61 -1.08 4.81 -1.26 -4.14 118.16 109.59 1dz5 n LYS 59 Ca 0.00 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.16 1dz5 n LYS 59 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 1dz5 n LYS 59 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1dz5 s GLU 60 N -0.96 1.97 -1.05 1.64 -1.05 -1.26 -4.99 118.70 113.00 1dz5 s GLU 60 Ca 0.00 -2.18 -0.24 0.00 -0.15 0.00 0.00 54.97 52.41 1dz5 s GLU 60 Cb 0.00 -1.28 -0.06 0.00 -0.44 0.00 0.00 34.13 32.34 1dz5 s GLU 60 CO 0.00 -0.25 1.93 0.08 0.95 0.00 0.00 175.26 177.98 1dz5 s VAL 61 N -2.96 3.51 0.00 1.83 1.01 -1.26 -2.92 120.40 119.61 1dz5 s VAL 61 Ca 0.24 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1dz5 s VAL 61 Cb 0.06 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1dz5 s VAL 61 CO 0.12 -0.99 0.00 -1.20 0.00 0.00 0.00 175.10 173.03 1dz5 n SER 62 N 14.07 0.00 0.11 3.32 7.64 -1.26 -4.92 113.62 132.58 1dz5 n SER 62 Ca 0.42 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 60.08 1dz5 n SER 62 Cb 0.47 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.51 1dz5 n SER 62 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1dz5 h SER 63 N 0.00 0.70 0.38 6.43 0.02 -1.89 -2.19 113.55 116.99 1dz5 h SER 63 Ca 0.00 -0.93 -0.16 0.00 -0.84 0.00 0.00 61.79 59.85 1dz5 h SER 63 Cb 0.00 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1dz5 h SER 63 CO 0.00 1.58 -0.69 0.00 -1.14 0.00 0.00 176.83 176.58 1dz5 h ALA 64 N 0.13 0.72 -0.66 3.77 0.00 -1.82 -2.15 119.26 119.25 1dz5 h ALA 64 Ca -0.21 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.09 1dz5 h ALA 64 Cb 1.95 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.63 1dz5 h ALA 64 CO 0.23 0.77 0.33 1.15 0.00 0.00 0.00 179.25 181.73 1dz5 h THR 65 N 0.19 1.22 0.00 0.00 2.02 -1.83 -0.36 112.91 114.15 1dz5 h THR 65 Ca -0.02 -0.59 -0.08 0.00 0.77 0.00 0.00 66.41 66.49 1dz5 h THR 65 Cb 1.23 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 1dz5 h THR 65 CO 0.11 0.25 -0.37 0.78 0.37 0.00 0.00 175.52 176.65 1dz5 h ASN 66 N 0.90 0.00 0.95 4.18 2.35 -1.21 -2.27 115.58 120.48 1dz5 h ASN 66 Ca 0.23 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.86 1dz5 h ASN 66 Cb 0.09 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1dz5 h ASN 66 CO -0.03 0.37 -0.55 0.00 -1.65 0.00 0.00 177.43 175.57 1dz5 h ALA 67 N 1.63 0.82 -0.12 -0.83 0.00 -0.61 -2.96 119.26 117.20 1dz5 h ALA 67 Ca -0.00 -0.50 -0.20 0.00 0.00 0.00 0.00 54.91 54.21 1dz5 h ALA 67 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1dz5 h ALA 67 CO 0.05 0.69 -0.73 1.25 0.00 0.00 0.00 179.25 180.51 1dz5 h LEU 68 N 0.00 0.66 -3.34 0.00 6.46 -0.54 -3.07 115.31 115.48 1dz5 h LEU 68 Ca -0.01 -0.43 -0.26 0.00 -0.12 0.00 0.00 57.88 57.07 1dz5 h LEU 68 Cb 1.18 -0.20 -0.16 0.00 -0.73 0.00 0.00 40.66 40.75 1dz5 h LEU 68 CO 0.07 1.19 0.33 0.54 -0.62 0.00 0.00 178.44 179.95 1dz5 n ARG 69 N -3.88 2.65 -0.04 1.25 1.74 -1.01 -3.86 116.66 113.51 1dz5 n ARG 69 Ca -0.05 -2.34 -0.03 0.00 -0.77 0.00 0.00 57.85 54.66 1dz5 n ARG 69 Cb 0.71 -1.97 -0.07 0.00 -1.02 0.00 0.00 32.46 30.11 1dz5 n ARG 69 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1dz5 n SER 70 N -0.34 2.75 -2.74 0.55 7.64 -1.13 -4.87 113.62 115.48 1dz5 n SER 70 Ca 0.37 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 60.18 1dz5 n SER 70 Cb 1.26 0.83 0.06 0.00 -1.01 0.00 0.00 64.21 65.35 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 -2.26 0.78 -3.04 1.43 2.81 -1.25 -5.10 117.12 110.48 1dz5 n MET 71 Ca -0.13 -1.69 -0.43 0.00 -1.81 0.00 0.00 57.70 53.64 1dz5 n MET 71 Cb 0.72 -1.28 -0.06 0.00 -0.71 0.00 0.00 33.22 31.89 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 0.56 3.26 0.00 0.03 0.74 -1.25 -3.96 119.66 119.04 1dz5 s GLN 72 Ca 0.29 -0.47 0.00 0.00 0.05 0.00 0.00 55.36 55.23 1dz5 s GLN 72 Cb 0.24 -4.02 0.00 0.00 1.10 0.00 0.00 33.01 30.34 1dz5 s GLN 72 CO -0.20 -1.19 0.00 0.41 -0.55 0.00 0.00 175.29 173.76 1dz5 n GLY 73 N 5.09 0.95 3.92 2.59 0.00 0.12 -4.88 105.19 112.99 1dz5 n GLY 73 Ca -0.02 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.54 3.51 0.01 1.61 5.36 -0.45 -4.55 117.98 120.93 1dz5 s PHE 74 Ca 0.00 0.23 -0.30 0.00 -0.96 0.00 0.00 56.93 55.90 1dz5 s PHE 74 Cb 0.00 -1.75 -0.04 0.00 -0.34 0.00 0.00 43.02 40.89 1dz5 s PHE 74 CO 0.00 0.57 1.08 -1.25 -1.46 0.00 0.00 175.22 174.16 1dz5 s PRO 75 N -2.67 4.49 0.00 10.12 0.04 -1.26 0.68 135.00 146.40 1dz5 s PRO 75 Ca 0.35 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1dz5 s PRO 75 Cb -0.13 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 30.99 1dz5 s PRO 75 CO 0.28 -0.17 0.00 0.34 0.04 0.00 0.00 177.00 177.49 1dz5 n PHE 76 N 4.05 0.00 -0.03 0.56 -0.00 -0.82 -4.90 117.46 116.32 1dz5 n PHE 76 Ca 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.51 1dz5 n PHE 76 Cb 0.49 -0.03 -0.06 0.00 -0.00 0.00 0.00 39.48 39.88 1dz5 n PHE 76 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1dz5 n TYR 77 N -1.59 0.00 -2.15 -5.13 4.01 -1.26 -4.90 117.16 106.13 1dz5 n TYR 77 Ca 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1dz5 n TYR 77 Cb 0.00 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 1dz5 n TYR 77 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1dz5 n ASP 78 N -2.15 -0.02 -3.62 7.72 -0.08 -1.26 -5.15 116.55 111.99 1dz5 n ASP 78 Ca -0.09 -0.67 -0.07 0.00 -1.51 0.00 0.00 54.79 52.44 1dz5 n ASP 78 Cb 0.61 0.01 -0.06 0.00 2.34 0.00 0.00 41.12 44.02 1dz5 n ASP 78 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1dz5 s LYS 79 N 0.00 0.38 -0.36 -0.67 1.02 -1.26 -5.06 119.74 113.79 1dz5 s LYS 79 Ca 0.00 0.25 -0.29 0.00 0.02 0.00 0.00 55.97 55.95 1dz5 s LYS 79 Cb 0.00 0.18 0.01 0.00 -0.52 0.00 0.00 37.83 37.51 1dz5 s LYS 79 CO -0.00 -0.09 1.23 -1.25 -0.92 0.00 0.00 175.35 174.32 1dz5 s PRO 80 N -0.47 3.86 -0.04 -1.68 0.04 -1.26 -1.94 135.00 133.51 1dz5 s PRO 80 Ca 0.03 1.02 -0.14 0.00 0.04 0.00 0.00 61.00 61.94 1dz5 s PRO 80 Cb -0.03 -3.87 -0.05 0.00 0.04 0.00 0.00 34.50 30.59 1dz5 s PRO 80 CO -0.06 -1.19 0.38 0.00 0.04 0.00 0.00 177.00 176.18 1dz5 s MET 81 N 4.21 3.97 0.06 4.56 0.23 0.22 -4.76 119.30 127.79 1dz5 s MET 81 Ca 0.53 0.34 0.02 0.00 -1.03 0.00 0.00 55.69 55.54 1dz5 s MET 81 Cb -0.13 -3.27 -0.04 0.00 -1.53 0.00 0.00 34.83 29.86 1dz5 s MET 81 CO 0.24 0.58 0.09 -0.98 -2.03 0.00 0.00 175.02 172.92 1dz5 s ARG 82 N -0.68 2.98 -0.12 3.16 1.70 -0.99 0.13 118.95 125.13 1dz5 s ARG 82 Ca 0.22 -0.62 -0.05 0.00 -0.47 0.00 0.00 55.73 54.81 1dz5 s ARG 82 Cb -0.16 -2.79 -0.04 0.00 -0.57 0.00 0.00 34.95 31.40 1dz5 s ARG 82 CO 0.11 0.59 0.07 0.42 -1.08 0.00 0.00 175.30 175.41 1dz5 s ILE 83 N -1.35 4.93 0.11 4.99 1.01 -1.26 -0.31 121.20 129.32 1dz5 s ILE 83 Ca 0.28 -0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.95 1dz5 s ILE 83 Cb -0.12 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 1dz5 s ILE 83 CO 0.21 0.57 -0.07 -1.10 0.00 0.00 0.00 174.94 174.55 1dz5 s GLN 84 N -0.63 0.89 0.79 2.79 -1.52 -0.87 -4.97 119.66 116.14 1dz5 s GLN 84 Ca 0.12 -1.36 -0.09 0.00 -1.95 0.00 0.00 55.36 52.08 1dz5 s GLN 84 Cb -0.12 -0.31 0.12 0.00 -0.22 0.00 0.00 33.01 32.48 1dz5 s GLN 84 CO 0.02 0.01 1.12 0.71 -0.25 0.00 0.00 175.29 176.90 1dz5 s TYR 85 N -3.53 2.24 -0.41 0.91 2.02 -1.26 0.11 117.35 117.43 1dz5 s TYR 85 Ca 0.13 0.28 0.03 0.00 -0.37 0.00 0.00 57.07 57.14 1dz5 s TYR 85 Cb 0.04 -3.46 0.12 0.00 -0.40 0.00 0.00 41.96 38.26 1dz5 s TYR 85 CO -0.03 -1.88 0.16 0.00 -1.57 0.00 0.00 175.55 172.22 1dz5 s ALA 86 N -3.45 2.61 0.48 3.71 0.00 -1.12 -4.46 121.76 119.52 1dz5 s ALA 86 Ca 0.66 -2.60 0.33 0.00 0.00 0.00 0.00 51.96 50.35 1dz5 s ALA 86 Cb -0.08 -1.94 1.45 0.00 0.00 0.00 0.00 23.12 22.55 1dz5 s ALA 86 CO 0.47 -1.86 1.69 1.57 0.00 0.00 0.00 175.76 177.64 1dz5 h LYS 87 N 7.20 0.11 -0.35 0.00 2.10 -1.96 0.75 116.57 124.41 1dz5 h LYS 87 Ca -0.06 -0.01 0.07 0.00 -2.00 0.00 0.00 60.65 58.66 1dz5 h LYS 87 Cb 0.96 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 32.25 1dz5 h LYS 87 CO 0.55 0.07 0.25 1.79 -2.00 0.00 0.00 179.45 180.11 1dz5 h THR 88 N 0.11 0.90 -5.12 0.07 1.35 -1.98 -3.46 112.91 104.78 1dz5 h THR 88 Ca 0.73 -0.05 -0.35 0.00 -0.55 0.00 0.00 66.41 66.19 1dz5 h THR 88 Cb 2.49 0.74 0.12 0.00 -1.73 0.00 0.00 68.15 69.77 1dz5 h THR 88 CO -0.21 0.03 -0.59 -0.67 -0.25 0.00 0.00 175.52 173.83 1dz5 n ASP 89 N -4.46 -5.80 -1.45 5.36 2.03 0.26 -4.66 116.55 107.82 1dz5 n ASP 89 Ca 0.05 -0.45 0.18 0.00 0.52 0.00 0.00 54.79 55.08 1dz5 n ASP 89 Cb 0.32 -4.43 -0.08 0.00 -0.72 0.00 0.00 41.12 36.21 1dz5 n ASP 89 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1dz5 n SER 90 N -2.39 -8.32 -0.07 1.67 7.64 -1.26 -4.64 113.62 106.25 1dz5 n SER 90 Ca 0.00 1.25 -0.15 0.00 1.01 0.00 0.00 58.87 60.98 1dz5 n SER 90 Cb 0.56 -4.84 -0.05 0.00 -1.01 0.00 0.00 64.21 58.86 1dz5 n SER 90 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1dz5 n ASP 91 N -4.34 1.17 0.12 6.43 2.03 -1.26 -4.54 116.55 116.15 1dz5 n ASP 91 Ca -0.07 0.15 0.18 0.00 0.52 0.00 0.00 54.79 55.58 1dz5 n ASP 91 Cb 0.68 -0.40 0.61 0.00 -0.72 0.00 0.00 41.12 41.29 1dz5 n ASP 91 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 1dz5 h ILE 92 N -0.47 0.15 0.00 5.18 -0.00 -1.98 0.42 117.51 120.81 1dz5 h ILE 92 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.50 1dz5 h ILE 92 Cb 1.33 0.43 0.00 0.00 -0.00 0.00 0.00 36.82 38.58 1dz5 h ILE 92 CO -0.20 0.00 0.00 0.40 -0.00 0.00 0.00 178.15 178.35 1dz5 h ILE 93 N 0.00 0.00 0.05 0.16 1.08 -1.85 0.34 117.51 117.29 1dz5 h ILE 93 Ca 0.19 -0.05 -0.29 0.00 -0.39 0.00 0.00 64.86 64.32 1dz5 h ILE 93 Cb 1.49 0.80 -0.03 0.00 -3.07 0.00 0.00 36.82 36.01 1dz5 h ILE 93 CO -0.00 0.00 -1.54 0.00 -0.69 0.00 0.00 178.15 175.91 1dz5 h ALA 94 N 2.02 0.51 -0.22 1.87 0.00 -0.46 -3.37 119.26 119.61 1dz5 h ALA 94 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 54.91 53.67 1dz5 h ALA 94 Cb 0.06 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1dz5 h ALA 94 CO 0.00 1.36 0.00 1.63 0.00 0.00 0.00 179.25 182.24 1dz5 n LYS 95 N -3.27 2.90 -0.96 0.00 5.02 -0.76 -4.57 118.16 116.51 1dz5 n LYS 95 Ca -0.15 -1.89 -0.10 0.00 -2.02 0.00 0.00 58.31 54.16 1dz5 n LYS 95 Cb 1.03 -1.19 0.24 0.00 -0.02 0.00 0.00 35.03 35.08 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 0.11 3.05 0.13 1.97 0.00 0.11 -4.31 117.12 118.18 1dz5 n MET 96 Ca 0.08 -2.70 0.13 0.00 0.00 0.00 0.00 57.70 55.21 1dz5 n MET 96 Cb 0.38 -2.09 0.47 0.00 0.00 0.00 0.00 33.22 31.97 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 1.95 0.00 0.00 3.17 3.64 -1.83 -2.96 116.57 120.55 1dz5 h LYS 97 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1dz5 h LYS 97 Cb 2.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.13 1dz5 h LYS 97 CO 0.76 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 178.35 1dz5 n GLY 98 N 0.47 -0.87 0.39 5.01 0.00 -1.26 -3.93 105.19 104.99 1dz5 n GLY 98 Ca 0.03 -0.16 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 0.25 0.00 2.61 1.03 -1.88 -3.46 112.91 111.46 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 0.04 0.25 0.00 0.00 -1.07 0.00 0.00 68.15 67.38 1dz5 h THR 99 CO 0.00 0.00 0.00 0.33 -0.01 0.00 0.00 175.52 175.84 1dz5 n PHE 100 N -5.48 0.00 -0.03 0.00 -0.00 -1.25 -5.25 117.46 105.45 1dz5 n PHE 100 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.34 1dz5 n PHE 100 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.86 1dz5 n PHE 100 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04