#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 3.17 0.11 0.00 -7.23 -1.26 -5.04 120.40 110.15 1dz5 s VAL 2 Ca 0.00 -1.73 0.10 0.00 -1.81 0.00 0.00 61.98 58.54 1dz5 s VAL 2 Cb 0.00 -2.58 -0.11 0.00 0.56 0.00 0.00 36.38 34.24 1dz5 s VAL 2 CO 0.00 -0.15 1.39 1.55 -0.31 0.00 0.00 175.10 177.58 1dz5 h PRO 3 N 2.78 0.00 -3.70 4.82 0.13 -2.03 -3.44 132.00 130.56 1dz5 h PRO 3 Ca -0.46 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.33 1dz5 h PRO 3 Cb 1.21 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.00 1dz5 h PRO 3 CO 0.55 0.82 -0.74 -2.00 -0.23 0.00 0.00 178.00 176.39 1dz5 s GLU 4 N -2.97 0.25 -0.00 0.86 2.12 -1.26 -4.91 118.70 112.79 1dz5 s GLU 4 Ca 0.01 0.08 -0.00 0.00 0.36 0.00 0.00 54.97 55.42 1dz5 s GLU 4 Cb 0.10 -0.44 -0.00 0.00 0.26 0.00 0.00 34.13 34.06 1dz5 s GLU 4 CO 0.79 -0.13 -0.00 0.25 -0.54 0.00 0.00 175.26 175.63 1dz5 n THR 5 N 4.10 0.03 -2.73 -1.70 -2.24 -1.26 -5.03 114.28 105.44 1dz5 n THR 5 Ca -0.27 0.22 -0.04 0.00 -2.27 0.00 0.00 64.05 61.69 1dz5 n THR 5 Cb 0.51 -1.23 0.02 0.00 -2.10 0.00 0.00 70.33 67.52 1dz5 n THR 5 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1dz5 n ARG 6 N -2.53 0.44 -2.75 -0.78 0.00 -1.26 -5.16 116.66 104.62 1dz5 n ARG 6 Ca -0.00 -1.65 -0.33 0.00 -0.00 0.00 0.00 57.85 55.87 1dz5 n ARG 6 Cb 0.00 -1.02 -0.06 0.00 -0.00 0.00 0.00 32.46 31.38 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 0.85 4.15 -0.37 2.89 0.04 -1.26 -4.93 135.00 136.37 1dz5 s PRO 7 Ca 0.28 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1dz5 s PRO 7 Cb 0.06 -2.17 0.14 0.00 0.04 0.00 0.00 34.50 32.58 1dz5 s PRO 7 CO -0.09 -0.10 0.22 -0.80 0.04 0.00 0.00 177.00 176.27 1dz5 s ASN 8 N -2.21 3.11 0.00 6.66 -0.87 -1.26 -5.00 114.94 115.37 1dz5 s ASN 8 Ca 0.63 -2.28 0.00 0.00 -1.57 0.00 0.00 52.86 49.64 1dz5 s ASN 8 Cb -0.10 -0.53 0.00 0.00 -0.02 0.00 0.00 41.25 40.60 1dz5 s ASN 8 CO 0.15 -0.30 0.00 1.41 -2.57 0.00 0.00 177.10 175.79 1dz5 n HIS 9 N 3.94 0.00 -3.70 2.20 8.25 -1.26 -4.28 115.22 120.36 1dz5 n HIS 9 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1dz5 n HIS 9 Cb 0.36 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.47 1dz5 n HIS 9 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1dz5 n THR 10 N 0.00 0.00 -3.94 1.59 5.66 -1.26 -3.79 114.28 112.54 1dz5 n THR 10 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1dz5 n THR 10 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 -3.45 1.09 -6.64 -1.09 0.48 119.36 109.75 1dz5 n ILE 11 Ca 0.00 0.00 0.01 0.00 -1.77 0.00 0.00 62.75 60.99 1dz5 n ILE 11 Cb 0.00 0.00 -0.03 0.00 -1.44 0.00 0.00 39.64 38.17 1dz5 n ILE 11 CO 0.00 0.00 0.00 -0.72 -1.77 0.00 0.00 176.55 174.06 1dz5 s TYR 12 N -1.32 -1.42 0.66 4.28 1.13 0.32 -1.05 117.35 119.95 1dz5 s TYR 12 Ca 0.00 2.06 -0.17 0.00 -1.41 0.00 0.00 57.07 57.55 1dz5 s TYR 12 Cb 0.00 0.70 -0.00 0.00 -1.10 0.00 0.00 41.96 41.56 1dz5 s TYR 12 CO 0.00 -0.74 1.18 0.42 -2.51 0.00 0.00 175.55 173.91 1dz5 s ILE 13 N 2.87 2.65 0.18 -3.49 1.01 -0.71 -2.10 121.20 121.61 1dz5 s ILE 13 Ca 0.04 0.35 0.03 0.00 0.00 0.00 0.00 60.65 61.07 1dz5 s ILE 13 Cb -0.13 -2.99 -0.05 0.00 0.01 0.00 0.00 42.46 39.31 1dz5 s ILE 13 CO -0.20 -0.14 -0.04 0.21 0.00 0.00 0.00 174.94 174.77 1dz5 s ASN 14 N -1.97 1.61 -1.74 3.58 3.84 -0.85 -2.05 114.94 117.36 1dz5 s ASN 14 Ca 0.74 -1.12 0.00 0.00 0.21 0.00 0.00 52.86 52.69 1dz5 s ASN 14 Cb -0.28 0.04 0.00 0.00 -0.55 0.00 0.00 41.25 40.46 1dz5 s ASN 14 CO 0.39 -0.46 0.00 -3.20 -2.79 0.00 0.00 177.10 171.04 1dz5 n ASN 15 N -0.27 -5.53 -4.75 -4.21 2.85 0.06 -3.13 115.26 100.28 1dz5 n ASN 15 Ca -0.08 0.08 -0.35 0.00 -0.11 0.00 0.00 54.58 54.13 1dz5 n ASN 15 Cb 0.62 -4.60 0.05 0.00 1.24 0.00 0.00 39.78 37.09 1dz5 n ASN 15 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1dz5 s LEU 16 N -5.35 3.52 0.83 1.20 1.43 -1.03 -4.55 118.68 114.72 1dz5 s LEU 16 Ca 0.00 2.23 -0.12 0.00 -1.03 0.00 0.00 54.13 55.21 1dz5 s LEU 16 Cb 0.00 -4.58 0.09 0.00 0.03 0.00 0.00 46.19 41.73 1dz5 s LEU 16 CO 0.00 -1.70 1.17 0.21 0.23 0.00 0.00 176.35 176.26 1dz5 s ASN 17 N -2.02 3.57 -0.45 2.29 3.84 -1.26 -4.56 114.94 116.35 1dz5 s ASN 17 Ca 0.73 2.24 0.08 0.00 0.21 0.00 0.00 52.86 56.12 1dz5 s ASN 17 Cb -0.26 -2.57 0.39 0.00 -0.55 0.00 0.00 41.25 38.26 1dz5 s ASN 17 CO 0.37 -2.67 0.97 -0.62 -2.79 0.00 0.00 177.10 172.36 1dz5 n GLU 18 N -3.54 2.59 -0.69 0.43 1.02 -1.26 -4.73 120.64 114.47 1dz5 n GLU 18 Ca 0.12 -4.23 -0.01 0.00 -0.02 0.00 0.00 57.16 53.02 1dz5 n GLU 18 Cb 0.51 -1.99 -0.01 0.00 -0.02 0.00 0.00 31.44 29.93 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 -0.21 0.00 -4.30 3.49 5.02 -1.26 -5.12 118.16 115.78 1dz5 n LYS 19 Ca 0.29 -0.70 -0.16 0.00 -2.02 0.00 0.00 58.31 55.72 1dz5 n LYS 19 Cb 0.60 -0.09 -0.10 0.00 -0.02 0.00 0.00 35.03 35.42 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 1.33 0.31 -0.18 1.01 -1.26 -5.16 121.20 117.25 1dz5 s ILE 20 Ca 0.04 -2.10 0.01 0.00 0.00 0.00 0.00 60.65 58.59 1dz5 s ILE 20 Cb 0.04 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 1dz5 s ILE 20 CO -0.02 -0.61 0.50 -0.54 0.00 0.00 0.00 174.94 174.27 1dz5 s LYS 21 N -3.74 3.49 0.64 2.79 -0.14 -1.26 -4.90 119.74 116.62 1dz5 s LYS 21 Ca 0.21 -0.38 0.35 0.00 -1.36 0.00 0.00 55.97 54.79 1dz5 s LYS 21 Cb 0.02 -2.72 1.95 0.00 -1.68 0.00 0.00 37.83 35.41 1dz5 s LYS 21 CO 0.04 0.22 2.17 0.87 -0.76 0.00 0.00 175.35 177.90 1dz5 h LYS 22 N 1.01 0.00 0.00 1.68 6.56 -1.98 0.89 116.57 124.73 1dz5 h LYS 22 Ca -0.50 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 58.97 1dz5 h LYS 22 Cb 1.22 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.86 1dz5 h LYS 22 CO 0.62 0.00 -0.60 -0.44 -2.06 0.00 0.00 179.45 176.97 1dz5 h ASP 23 N 0.00 0.00 0.25 0.86 5.19 -2.00 -2.77 116.42 117.95 1dz5 h ASP 23 Ca 0.03 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.12 1dz5 h ASP 23 Cb 0.31 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.77 1dz5 h ASP 23 CO -0.00 0.59 -2.03 -0.62 -3.12 0.00 0.00 179.24 174.07 1dz5 n GLU 24 N -3.25 0.66 0.12 3.56 1.02 0.10 -3.85 120.64 119.00 1dz5 n GLU 24 Ca 0.02 0.13 -0.02 0.00 -0.02 0.00 0.00 57.16 57.26 1dz5 n GLU 24 Cb 0.77 -1.65 0.09 0.00 -0.02 0.00 0.00 31.44 30.63 1dz5 n GLU 24 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1dz5 h LEU 25 N 0.00 0.00 -0.23 -4.62 5.85 -1.07 -3.15 115.31 112.09 1dz5 h LEU 25 Ca -0.40 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.22 1dz5 h LEU 25 Cb 2.07 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.10 1dz5 h LEU 25 CO 0.05 0.71 -0.24 0.50 -0.34 0.00 0.00 178.44 179.12 1dz5 h LYS 26 N 0.00 0.58 0.00 1.25 3.64 -1.65 0.82 116.57 121.21 1dz5 h LYS 26 Ca -0.01 -0.31 -0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1dz5 h LYS 26 Cb 1.30 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1dz5 h LYS 26 CO 0.09 0.90 -0.02 0.87 -2.27 0.00 0.00 179.45 179.02 1dz5 h LYS 27 N 0.28 0.00 0.00 1.90 1.79 -1.66 0.48 116.57 119.36 1dz5 h LYS 27 Ca 0.04 0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 58.11 1dz5 h LYS 27 Cb 0.80 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.39 1dz5 h LYS 27 CO 0.06 0.02 -2.25 0.45 -1.08 0.00 0.00 179.45 176.65 1dz5 n SER 28 N -3.57 1.94 -0.02 0.86 2.88 -1.07 -3.80 113.62 110.84 1dz5 n SER 28 Ca -0.03 0.35 -0.13 0.00 -1.33 0.00 0.00 58.87 57.74 1dz5 n SER 28 Cb 0.11 -0.83 -0.09 0.00 -0.75 0.00 0.00 64.21 62.66 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 -1.00 0.12 0.00 2.46 3.38 0.73 -2.00 115.31 119.00 1dz5 h LEU 29 Ca -0.60 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 56.95 1dz5 h LEU 29 Cb 1.51 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1dz5 h LEU 29 CO -0.36 0.52 0.00 1.57 0.09 0.00 0.00 178.44 180.26 1dz5 n HIS 30 N -4.79 0.00 -0.02 1.13 -0.00 0.17 -2.46 115.22 109.24 1dz5 n HIS 30 Ca -0.07 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.15 1dz5 n HIS 30 Cb 0.25 -0.16 -0.11 0.00 -0.12 0.00 0.00 29.99 29.84 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 -1.16 2.37 -0.05 1.57 0.00 -1.13 -4.31 120.51 117.79 1dz5 n ALA 31 Ca 0.14 -0.47 -0.11 0.00 0.00 0.00 0.00 53.44 53.00 1dz5 n ALA 31 Cb 0.14 -0.42 -0.14 0.00 0.00 0.00 0.00 19.45 19.03 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 -2.12 1.56 1.22 0.00 5.41 -0.76 -3.88 119.36 120.79 1dz5 n ILE 32 Ca -0.07 -0.78 0.05 0.00 1.00 0.00 0.00 62.75 62.96 1dz5 n ILE 32 Cb 0.50 -1.00 0.17 0.00 -0.71 0.00 0.00 39.64 38.61 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 -3.04 0.31 -0.01 1.39 3.72 -1.03 -3.78 117.46 115.03 1dz5 n PHE 33 Ca -0.26 -0.16 0.01 0.00 -0.05 0.00 0.00 57.45 56.99 1dz5 n PHE 33 Cb 1.08 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.58 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 0.21 3.93 0.16 4.37 2.88 -1.26 -4.09 113.62 119.83 1dz5 n SER 34 Ca 0.10 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.82 1dz5 n SER 34 Cb 0.22 0.98 0.79 0.00 -0.75 0.00 0.00 64.21 65.46 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 0.00 0.00 -1.46 3.08 -1.67 -2.55 114.38 111.77 1dz5 h ARG 35 Ca -0.05 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1dz5 h ARG 35 Cb 0.62 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1dz5 h ARG 35 CO 0.00 0.00 -0.69 0.74 -1.07 0.00 0.00 179.97 178.95 1dz5 h PHE 36 N 0.00 0.00 0.00 3.04 0.04 -1.82 -3.49 116.94 114.72 1dz5 h PHE 36 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1dz5 h PHE 36 Cb 0.78 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.93 1dz5 h PHE 36 CO 0.00 0.87 0.00 0.41 -0.60 0.00 0.00 178.31 178.99 1dz5 n GLY 37 N 1.55 1.71 3.15 -1.45 0.00 -0.96 -5.14 105.19 104.05 1dz5 n GLY 37 Ca -0.18 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 45.76 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 1.58 0.43 0.62 1.61 2.00 -1.25 -4.85 119.66 119.81 1dz5 s GLN 38 Ca 0.00 0.62 -0.19 0.00 -2.00 0.00 0.00 55.36 53.79 1dz5 s GLN 38 Cb 0.00 0.33 -0.02 0.00 0.80 0.00 0.00 33.01 34.12 1dz5 s GLN 38 CO 0.00 -0.62 1.32 -0.89 -0.50 0.00 0.00 175.29 174.60 1dz5 n ILE 39 N 5.39 4.69 -0.07 -2.34 5.41 -1.26 -4.76 119.36 126.43 1dz5 n ILE 39 Ca 0.01 -0.50 -0.07 0.00 1.00 0.00 0.00 62.75 63.19 1dz5 n ILE 39 Cb 0.53 -1.55 -0.11 0.00 -0.71 0.00 0.00 39.64 37.80 1dz5 n ILE 39 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1dz5 n LEU 40 N -1.68 0.00 -3.61 1.39 7.94 -1.05 -4.95 117.00 115.04 1dz5 n LEU 40 Ca 0.14 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 55.04 1dz5 n LEU 40 Cb 0.47 0.33 -0.01 0.00 0.53 0.00 0.00 43.42 44.74 1dz5 n LEU 40 CO 0.49 0.33 1.11 -0.62 -1.11 0.00 0.00 177.39 177.59 1dz5 s ASP 41 N -4.67 -0.05 0.04 1.96 -1.08 -1.26 -5.00 116.67 106.61 1dz5 s ASP 41 Ca -0.07 -0.04 -0.02 0.00 -0.52 0.00 0.00 52.55 51.90 1dz5 s ASP 41 Cb 0.04 0.09 -0.03 0.00 -1.46 0.00 0.00 42.92 41.56 1dz5 s ASP 41 CO 0.57 -0.15 -0.00 -0.63 0.52 0.00 0.00 175.17 175.47 1dz5 s ILE 42 N -2.24 0.18 -0.30 4.11 1.01 -1.26 -0.38 121.20 122.32 1dz5 s ILE 42 Ca 0.13 -1.48 -0.02 0.00 0.00 0.00 0.00 60.65 59.27 1dz5 s ILE 42 Cb 0.03 -1.14 0.10 0.00 0.01 0.00 0.00 42.46 41.45 1dz5 s ILE 42 CO -0.04 -0.82 0.11 -0.76 0.00 0.00 0.00 174.94 173.42 1dz5 s LEU 43 N -2.48 1.53 -0.17 2.97 1.02 -0.62 -4.94 118.68 115.99 1dz5 s LEU 43 Ca 0.00 -1.46 0.17 0.00 0.02 0.00 0.00 54.13 52.86 1dz5 s LEU 43 Cb 0.03 -0.65 0.43 0.00 0.02 0.00 0.00 46.19 46.01 1dz5 s LEU 43 CO -0.07 -0.42 1.31 0.52 0.02 0.00 0.00 176.35 177.71 1dz5 n VAL 44 N 5.01 2.15 -1.09 -1.59 0.31 -1.26 -2.04 118.33 119.82 1dz5 n VAL 44 Ca -0.04 -2.19 -0.37 0.00 -0.01 0.00 0.00 64.34 61.73 1dz5 n VAL 44 Cb 0.42 -0.26 0.03 0.00 -0.91 0.00 0.00 33.84 33.13 1dz5 n VAL 44 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1dz5 n SER 45 N -0.97 -5.04 -1.70 4.52 2.88 -1.26 -4.85 113.62 107.20 1dz5 n SER 45 Ca 0.20 0.36 -0.04 0.00 -1.33 0.00 0.00 58.87 58.06 1dz5 n SER 45 Cb 0.80 -0.81 0.23 0.00 -0.75 0.00 0.00 64.21 63.68 1dz5 n SER 45 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1dz5 n ARG 46 N 2.02 3.08 -1.03 -1.46 0.63 -1.26 -4.55 116.66 114.09 1dz5 n ARG 46 Ca 0.02 -2.30 -0.29 0.00 -0.92 0.00 0.00 57.85 54.36 1dz5 n ARG 46 Cb 0.53 -1.99 0.19 0.00 0.45 0.00 0.00 32.46 31.63 1dz5 n ARG 46 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1dz5 s SER 47 N -0.63 2.33 0.12 6.15 0.15 -1.26 -4.85 113.70 115.71 1dz5 s SER 47 Ca 0.41 1.30 -0.19 0.00 0.70 0.00 0.00 55.95 58.17 1dz5 s SER 47 Cb 0.33 -1.99 -0.06 0.00 -1.71 0.00 0.00 66.02 62.60 1dz5 s SER 47 CO 0.10 -3.33 1.77 0.25 1.20 0.00 0.00 173.24 173.23 1dz5 h LEU 48 N -2.03 0.18 -1.15 3.45 7.12 -2.00 -1.82 115.31 119.06 1dz5 h LEU 48 Ca -0.55 0.00 -0.05 0.00 0.13 0.00 0.00 57.88 57.41 1dz5 h LEU 48 Cb 1.33 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 41.42 1dz5 h LEU 48 CO 0.55 0.13 -0.22 0.11 -0.13 0.00 0.00 178.44 178.89 1dz5 h LYS 49 N 0.24 0.00 -1.24 1.25 1.57 -1.97 -3.06 116.57 113.35 1dz5 h LYS 49 Ca 0.08 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.28 1dz5 h LYS 49 Cb 0.00 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.07 1dz5 h LYS 49 CO -0.04 0.22 0.75 -1.33 -0.57 0.00 0.00 179.45 178.47 1dz5 n MET 50 N -3.40 2.44 -3.52 3.15 2.81 -0.70 -4.90 117.12 113.01 1dz5 n MET 50 Ca 0.00 -2.80 -0.42 0.00 -1.81 0.00 0.00 57.70 52.67 1dz5 n MET 50 Cb 0.42 -2.10 -0.10 0.00 -0.71 0.00 0.00 33.22 30.73 1dz5 n MET 50 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1dz5 s ARG 51 N -3.23 3.00 -0.31 0.03 6.06 -1.13 -4.21 118.95 119.15 1dz5 s ARG 51 Ca 0.55 -0.99 -0.01 0.00 -2.50 0.00 0.00 55.73 52.78 1dz5 s ARG 51 Cb 0.43 -3.87 -0.01 0.00 0.06 0.00 0.00 34.95 31.56 1dz5 s ARG 51 CO -0.04 -0.69 0.27 0.41 -2.50 0.00 0.00 175.30 172.74 1dz5 n GLY 52 N 5.10 0.27 3.28 8.12 0.00 -1.26 -4.86 105.19 115.84 1dz5 n GLY 52 Ca -0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 46.02 45.69 1dz5 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dz5 n GLN 53 N -1.91 0.47 -3.15 1.61 10.64 -1.26 -0.76 117.38 123.02 1dz5 n GLN 53 Ca -0.05 -1.13 0.06 0.00 -1.83 0.00 0.00 57.00 54.05 1dz5 n GLN 53 Cb 0.54 1.57 -0.00 0.00 -0.86 0.00 0.00 30.24 31.48 1dz5 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dz5 s ALA 54 N -1.87 -4.01 0.08 2.61 0.00 -0.87 -4.68 121.76 113.02 1dz5 s ALA 54 Ca 0.21 1.37 -0.31 0.00 0.00 0.00 0.00 51.96 53.23 1dz5 s ALA 54 Cb -0.02 -2.78 -0.09 0.00 0.00 0.00 0.00 23.12 20.22 1dz5 s ALA 54 CO 0.04 -1.97 1.79 -0.06 0.00 0.00 0.00 175.76 175.56 1dz5 s PHE 55 N 2.96 2.05 -0.38 0.00 0.40 -0.86 -1.73 117.98 120.42 1dz5 s PHE 55 Ca 0.21 0.01 -0.08 0.00 -0.60 0.00 0.00 56.93 56.47 1dz5 s PHE 55 Cb -0.03 -4.11 0.06 0.00 0.51 0.00 0.00 43.02 39.45 1dz5 s PHE 55 CO -0.20 -4.63 0.19 0.08 0.70 0.00 0.00 175.22 171.37 1dz5 s VAL 56 N 3.14 4.11 0.54 -0.44 1.01 -0.21 -1.58 120.40 126.96 1dz5 s VAL 56 Ca 0.80 -1.22 -0.18 0.00 0.00 0.00 0.00 61.98 61.38 1dz5 s VAL 56 Cb -0.43 -3.42 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 1dz5 s VAL 56 CO 0.36 -0.34 1.05 -0.63 0.00 0.00 0.00 175.10 175.53 1dz5 s ILE 57 N 1.43 3.79 0.00 2.22 -1.09 0.49 -2.66 121.20 125.38 1dz5 s ILE 57 Ca 0.01 0.97 0.00 0.00 -2.23 0.00 0.00 60.65 59.41 1dz5 s ILE 57 Cb -0.21 -3.42 0.00 0.00 -1.58 0.00 0.00 42.46 37.26 1dz5 s ILE 57 CO 0.03 -0.38 0.00 0.49 -1.23 0.00 0.00 174.94 173.85 1dz5 n PHE 58 N -1.52 0.00 0.00 3.97 3.72 -1.26 -2.53 117.46 119.85 1dz5 n PHE 58 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1dz5 n PHE 58 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 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 -0.38 0.00 -4.37 -1.08 4.81 -1.26 -3.94 118.16 111.94 1dz5 n LYS 59 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 1dz5 n LYS 59 Cb 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 34.94 1dz5 n LYS 59 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1dz5 s GLU 60 N 0.00 1.36 0.60 1.64 2.02 -1.26 -4.98 118.70 118.08 1dz5 s GLU 60 Ca 0.00 -1.45 0.29 0.00 0.02 0.00 0.00 54.97 53.83 1dz5 s GLU 60 Cb 0.00 -1.53 1.54 0.00 0.10 0.00 0.00 34.13 34.25 1dz5 s GLU 60 CO 0.00 0.32 1.94 0.28 0.02 0.00 0.00 175.26 177.82 1dz5 h VAL 61 N 3.25 0.31 -0.01 2.63 2.07 -1.94 0.25 116.25 122.82 1dz5 h VAL 61 Ca -0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1dz5 h VAL 61 Cb 1.21 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1dz5 h VAL 61 CO 0.49 0.00 -0.07 -1.20 0.02 0.00 0.00 177.57 176.82 1dz5 n SER 62 N -3.56 0.60 -0.07 0.57 7.64 -1.26 -2.93 113.62 114.61 1dz5 n SER 62 Ca 0.05 -0.87 -0.22 0.00 1.01 0.00 0.00 58.87 58.83 1dz5 n SER 62 Cb 0.54 -0.04 -0.12 0.00 -1.01 0.00 0.00 64.21 63.58 1dz5 n SER 62 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1dz5 n SER 63 N -0.72 2.00 0.12 6.43 7.64 0.87 -3.84 113.62 126.12 1dz5 n SER 63 Ca 0.17 0.24 -0.03 0.00 1.01 0.00 0.00 58.87 60.27 1dz5 n SER 63 Cb 0.26 -0.83 0.10 0.00 -1.01 0.00 0.00 64.21 62.73 1dz5 n SER 63 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dz5 h ALA 64 N -0.25 0.82 -0.28 -0.43 0.00 -1.67 -2.78 119.26 114.67 1dz5 h ALA 64 Ca -0.46 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 53.80 1dz5 h ALA 64 Cb 1.74 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1dz5 h ALA 64 CO -0.09 0.88 0.11 1.15 0.00 0.00 0.00 179.25 181.30 1dz5 h THR 65 N 0.01 1.11 -0.15 0.00 2.02 -1.70 0.85 112.91 115.05 1dz5 h THR 65 Ca -0.01 -0.35 -0.17 0.00 0.77 0.00 0.00 66.41 66.65 1dz5 h THR 65 Cb 1.26 0.78 0.01 0.00 -1.74 0.00 0.00 68.15 68.45 1dz5 h THR 65 CO 0.09 0.13 -0.57 -1.13 0.37 0.00 0.00 175.52 174.42 1dz5 h ASN 66 N 0.39 0.77 1.14 4.18 -0.73 -1.60 -2.71 115.58 117.01 1dz5 h ASN 66 Ca 0.10 -0.61 -0.09 0.00 1.87 0.00 0.00 56.30 57.57 1dz5 h ASN 66 Cb 0.08 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.43 1dz5 h ASN 66 CO -0.01 1.25 -0.41 0.00 -0.37 0.00 0.00 177.43 177.88 1dz5 h ALA 67 N 0.54 0.85 -0.17 1.57 0.00 -1.08 -2.94 119.26 118.03 1dz5 h ALA 67 Ca -0.03 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 1dz5 h ALA 67 Cb 1.20 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1dz5 h ALA 67 CO 0.12 0.52 -0.20 1.25 0.00 0.00 0.00 179.25 180.93 1dz5 h LEU 68 N 0.00 0.48 -3.16 0.00 7.12 0.75 -3.10 115.31 117.39 1dz5 h LEU 68 Ca -0.00 -0.50 -0.17 0.00 0.13 0.00 0.00 57.88 57.34 1dz5 h LEU 68 Cb 1.09 -0.14 -0.10 0.00 -0.53 0.00 0.00 40.66 40.99 1dz5 h LEU 68 CO 0.05 0.88 0.22 -2.11 -0.13 0.00 0.00 178.44 177.35 1dz5 n ARG 69 N -4.46 3.04 -0.01 1.25 1.85 -1.03 -3.88 116.66 113.42 1dz5 n ARG 69 Ca -0.06 -2.30 0.01 0.00 -1.00 0.00 0.00 57.85 54.50 1dz5 n ARG 69 Cb 0.41 -1.99 -0.04 0.00 -1.05 0.00 0.00 32.46 29.79 1dz5 n ARG 69 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1dz5 n SER 70 N -0.06 3.88 -2.16 2.89 2.88 -1.11 -4.75 113.62 115.20 1dz5 n SER 70 Ca 0.31 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.83 1dz5 n SER 70 Cb 1.14 1.04 0.05 0.00 -0.75 0.00 0.00 64.21 65.69 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 -1.82 1.49 -1.54 -1.46 2.81 -1.22 -5.04 117.12 110.33 1dz5 n MET 71 Ca -0.03 -3.15 -0.37 0.00 -1.81 0.00 0.00 57.70 52.33 1dz5 n MET 71 Cb 0.28 -1.24 -0.04 0.00 -0.71 0.00 0.00 33.22 31.51 1dz5 n MET 71 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1dz5 n GLN 72 N -0.34 0.98 -2.43 0.03 -0.06 -1.25 -1.89 117.38 112.42 1dz5 n GLN 72 Ca 0.13 0.04 -0.07 0.00 -2.00 0.00 0.00 57.00 55.09 1dz5 n GLN 72 Cb 0.92 -3.20 0.04 0.00 -4.06 0.00 0.00 30.24 23.93 1dz5 n GLN 72 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1dz5 n GLY 73 N 6.06 -0.04 3.89 1.69 0.00 -1.15 -5.00 105.19 110.65 1dz5 n GLY 73 Ca 0.40 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.18 3.44 0.03 1.61 5.36 -0.72 -4.78 117.98 119.73 1dz5 s PHE 74 Ca 0.16 0.18 -0.30 0.00 -0.96 0.00 0.00 56.93 56.01 1dz5 s PHE 74 Cb -0.02 -1.71 -0.04 0.00 -0.34 0.00 0.00 43.02 40.91 1dz5 s PHE 74 CO 0.35 0.56 1.07 -1.25 -1.46 0.00 0.00 175.22 174.49 1dz5 s PRO 75 N -2.65 4.51 -0.16 10.12 0.04 -1.26 -2.27 135.00 143.33 1dz5 s PRO 75 Ca 0.34 1.56 -0.04 0.00 0.04 0.00 0.00 61.00 62.89 1dz5 s PRO 75 Cb -0.12 -3.41 0.08 0.00 0.04 0.00 0.00 34.50 31.08 1dz5 s PRO 75 CO 0.27 -0.13 0.24 0.12 0.04 0.00 0.00 177.00 177.54 1dz5 s PHE 76 N 1.00 -0.36 -1.71 0.56 2.19 -1.00 -4.84 117.98 113.83 1dz5 s PHE 76 Ca 0.54 0.63 -0.01 0.00 0.33 0.00 0.00 56.93 58.42 1dz5 s PHE 76 Cb -0.24 -0.19 0.00 0.00 -1.31 0.00 0.00 43.02 41.28 1dz5 s PHE 76 CO 0.29 -0.46 0.10 0.66 1.83 0.00 0.00 175.22 177.63 1dz5 n TYR 77 N 5.34 -1.12 -2.40 10.12 4.01 -1.26 -3.55 117.16 128.29 1dz5 n TYR 77 Ca -0.05 0.08 -0.04 0.00 -0.16 0.00 0.00 57.90 57.73 1dz5 n TYR 77 Cb 0.50 -3.99 0.00 0.00 -0.31 0.00 0.00 39.34 35.54 1dz5 n TYR 77 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1dz5 n ASP 78 N -1.97 -5.77 0.00 7.72 8.00 -1.26 -4.93 116.55 118.34 1dz5 n ASP 78 Ca -0.22 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1dz5 n ASP 78 Cb 0.67 -3.79 0.00 0.00 -0.02 0.00 0.00 41.12 37.98 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 -0.72 0.00 -2.49 -1.24 5.02 -1.23 -4.96 118.16 112.53 1dz5 n LYS 79 Ca 0.05 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.93 1dz5 n LYS 79 Cb 0.36 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.34 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 -0.55 3.16 -0.11 1.97 0.04 -1.26 -2.36 135.00 135.88 1dz5 s PRO 80 Ca 0.00 -0.10 -0.04 0.00 0.04 0.00 0.00 61.00 60.90 1dz5 s PRO 80 Cb 0.00 -4.19 -0.04 0.00 0.04 0.00 0.00 34.50 30.32 1dz5 s PRO 80 CO 0.00 -2.17 0.06 0.00 0.04 0.00 0.00 177.00 174.93 1dz5 s MET 81 N 5.81 3.29 -0.12 4.56 0.23 -0.96 -4.85 119.30 127.25 1dz5 s MET 81 Ca 0.39 -0.30 -0.01 0.00 -1.03 0.00 0.00 55.69 54.75 1dz5 s MET 81 Cb -0.09 -2.99 -0.02 0.00 -1.53 0.00 0.00 34.83 30.20 1dz5 s MET 81 CO 0.17 0.67 -0.09 -0.98 -2.03 0.00 0.00 175.02 172.75 1dz5 s ARG 82 N -0.76 3.31 0.19 3.16 1.70 -1.18 -1.76 118.95 123.60 1dz5 s ARG 82 Ca 0.12 -0.62 -0.28 0.00 -0.47 0.00 0.00 55.73 54.49 1dz5 s ARG 82 Cb -0.12 -2.69 -0.08 0.00 -0.57 0.00 0.00 34.95 31.49 1dz5 s ARG 82 CO 0.03 0.32 0.87 0.42 -1.08 0.00 0.00 175.30 175.86 1dz5 s ILE 83 N 0.10 4.25 -0.02 4.99 1.01 -1.26 -2.00 121.20 128.27 1dz5 s ILE 83 Ca -0.04 1.92 0.03 0.00 0.00 0.00 0.00 60.65 62.57 1dz5 s ILE 83 Cb -0.14 -4.25 -0.00 0.00 0.01 0.00 0.00 42.46 38.08 1dz5 s ILE 83 CO 0.04 0.49 -0.12 -1.10 0.00 0.00 0.00 174.94 174.24 1dz5 s GLN 84 N -1.00 1.13 0.62 2.79 -1.52 -0.89 -4.96 119.66 115.82 1dz5 s GLN 84 Ca 0.39 -0.42 -0.19 0.00 -1.95 0.00 0.00 55.36 53.20 1dz5 s GLN 84 Cb -0.24 -1.05 -0.03 0.00 -0.22 0.00 0.00 33.01 31.47 1dz5 s GLN 84 CO 0.29 0.20 1.23 0.66 -0.25 0.00 0.00 175.29 177.43 1dz5 n TYR 85 N 3.04 1.75 -3.45 0.91 4.01 -1.26 0.12 117.16 122.28 1dz5 n TYR 85 Ca -0.16 0.43 -0.44 0.00 -0.16 0.00 0.00 57.90 57.57 1dz5 n TYR 85 Cb 0.55 -2.26 -0.05 0.00 -0.31 0.00 0.00 39.34 37.27 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 -1.39 3.86 0.48 -0.72 0.00 0.18 -4.56 121.76 119.61 1dz5 s ALA 86 Ca 0.79 -3.19 0.29 0.00 0.00 0.00 0.00 51.96 49.85 1dz5 s ALA 86 Cb -0.40 -3.22 1.36 0.00 0.00 0.00 0.00 23.12 20.87 1dz5 s ALA 86 CO 0.43 -2.18 1.80 1.57 0.00 0.00 0.00 175.76 177.37 1dz5 h LYS 87 N 7.71 0.16 0.00 0.00 2.10 -1.83 0.11 116.57 124.81 1dz5 h LYS 87 Ca 0.02 -0.01 -0.32 0.00 -2.00 0.00 0.00 60.65 58.34 1dz5 h LYS 87 Cb 1.02 -0.04 -0.06 0.00 -0.90 0.00 0.00 32.23 32.26 1dz5 h LYS 87 CO 0.77 0.10 -1.98 0.25 -2.00 0.00 0.00 179.45 176.60 1dz5 n THR 88 N -4.38 1.51 -1.64 0.07 -2.24 -1.26 -4.93 114.28 101.41 1dz5 n THR 88 Ca 0.25 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1dz5 n THR 88 Cb 1.08 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 -2.92 -1.31 -4.68 3.42 5.68 0.37 -4.53 116.55 112.58 1dz5 n ASP 89 Ca -0.23 0.00 -0.41 0.00 -0.50 0.00 0.00 54.79 53.65 1dz5 n ASP 89 Cb 1.09 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 41.08 1dz5 n ASP 89 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1dz5 n SER 90 N -3.67 2.29 0.01 -1.12 7.64 -1.26 -4.92 113.62 112.59 1dz5 n SER 90 Ca 0.00 1.11 -0.17 0.00 1.01 0.00 0.00 58.87 60.82 1dz5 n SER 90 Cb 0.00 -1.46 -0.14 0.00 -1.01 0.00 0.00 64.21 61.60 1dz5 n SER 90 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1dz5 h ASP 91 N 2.03 0.30 -0.39 6.43 1.82 -2.04 -3.33 116.42 121.24 1dz5 h ASP 91 Ca -0.47 -0.60 0.11 0.00 -0.39 0.00 0.00 57.03 55.68 1dz5 h ASP 91 Cb 1.30 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 41.20 1dz5 h ASP 91 CO 0.60 1.53 0.52 0.16 -1.61 0.00 0.00 179.24 180.44 1dz5 h ILE 92 N 0.05 0.25 -0.39 2.25 -0.00 -1.96 0.35 117.51 118.06 1dz5 h ILE 92 Ca -0.35 0.00 0.11 0.00 -0.00 0.00 0.00 64.86 64.62 1dz5 h ILE 92 Cb 2.03 0.56 -0.02 0.00 -0.00 0.00 0.00 36.82 39.40 1dz5 h ILE 92 CO 0.10 0.00 0.37 0.40 -0.00 0.00 0.00 178.15 179.03 1dz5 h ILE 93 N 0.00 0.48 -0.17 0.16 1.08 -1.96 0.18 117.51 117.27 1dz5 h ILE 93 Ca 0.18 0.00 -0.15 0.00 -0.39 0.00 0.00 64.86 64.50 1dz5 h ILE 93 Cb 1.23 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 35.68 1dz5 h ILE 93 CO -0.00 0.00 -0.52 0.00 -0.69 0.00 0.00 178.15 176.94 1dz5 h ALA 94 N 1.62 0.78 -0.40 1.87 0.00 -0.55 -3.06 119.26 119.51 1dz5 h ALA 94 Ca 0.18 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1dz5 h ALA 94 Cb 0.93 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1dz5 h ALA 94 CO -0.00 0.68 0.00 1.63 0.00 0.00 0.00 179.25 181.56 1dz5 n LYS 95 N -3.96 3.44 0.00 0.00 5.02 0.39 -4.47 118.16 118.59 1dz5 n LYS 95 Ca -0.03 -2.80 0.14 0.00 -2.02 0.00 0.00 58.31 53.60 1dz5 n LYS 95 Cb 0.58 -1.85 0.56 0.00 -0.02 0.00 0.00 35.03 34.30 1dz5 n LYS 95 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1dz5 n MET 96 N 0.13 0.13 0.12 1.97 2.81 0.18 -3.72 117.12 118.73 1dz5 n MET 96 Ca 0.22 -0.03 0.20 0.00 -1.81 0.00 0.00 57.70 56.28 1dz5 n MET 96 Cb 0.89 -1.50 0.76 0.00 -0.71 0.00 0.00 33.22 32.66 1dz5 n MET 96 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1dz5 h LYS 97 N 0.07 0.00 0.00 0.03 3.64 -1.78 0.82 116.57 119.34 1dz5 h LYS 97 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1dz5 h LYS 97 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1dz5 h LYS 97 CO 0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 1dz5 n GLY 98 N -1.47 -0.97 0.44 5.01 0.00 -1.24 -3.98 105.19 102.97 1dz5 n GLY 98 Ca 0.06 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 0.00 0.00 2.61 2.02 0.41 -3.46 112.91 114.49 1dz5 h THR 99 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1dz5 h THR 99 Cb 0.03 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.44 1dz5 h THR 99 CO 0.00 0.00 0.00 0.33 0.37 0.00 0.00 175.52 176.22 1dz5 n PHE 100 N -5.10 0.00 0.00 3.16 7.35 -1.26 -5.20 117.46 116.42 1dz5 n PHE 100 Ca -0.11 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.58 1dz5 n PHE 100 Cb 0.41 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.24 1dz5 n PHE 100 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33