#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dz5 s HIS 5 N 0.00 3.56 -0.08 0.00 -3.43 -1.26 -5.08 115.29 109.00 3dz5 s HIS 5 Ca 0.00 0.95 -0.09 0.00 -0.80 0.00 0.00 55.06 55.12 3dz5 s HIS 5 Cb 0.00 -2.54 0.02 0.00 -1.43 0.00 0.00 32.58 28.64 3dz5 s HIS 5 CO 0.00 0.24 0.24 0.12 -2.00 0.00 0.00 174.74 173.34 3dz5 s PHE 6 N 0.34 -0.24 -0.05 0.38 5.36 -1.26 -5.15 117.98 117.36 3dz5 s PHE 6 Ca 0.27 0.57 -0.02 0.00 -0.96 0.00 0.00 56.93 56.78 3dz5 s PHE 6 Cb -0.16 0.08 0.04 0.00 -0.34 0.00 0.00 43.02 42.64 3dz5 s PHE 6 CO 0.12 -0.15 0.11 0.12 -1.46 0.00 0.00 175.22 173.95 3dz5 s PHE 7 N -0.07 -0.10 -0.63 10.12 5.36 -1.26 -5.11 117.98 126.29 3dz5 s PHE 7 Ca -0.02 0.38 -0.24 0.00 -0.96 0.00 0.00 56.93 56.09 3dz5 s PHE 7 Cb -0.02 -0.16 0.05 0.00 -0.34 0.00 0.00 43.02 42.55 3dz5 s PHE 7 CO 0.01 -0.16 1.04 -2.00 -1.46 0.00 0.00 175.22 172.65 3dz5 s GLU 8 N 1.29 3.23 0.23 10.12 2.56 -1.26 -4.89 118.70 129.97 3dz5 s GLU 8 Ca -0.08 -0.45 -0.05 0.00 0.00 0.00 0.00 54.97 54.39 3dz5 s GLU 8 Cb -0.12 -4.15 0.22 0.00 2.00 0.00 0.00 34.13 32.08 3dz5 s GLU 8 CO -0.05 -1.77 1.69 0.78 -0.56 0.00 0.00 175.26 175.36 3dz5 h GLY 9 N 11.60 0.94 -6.12 -1.50 0.00 -2.07 -3.44 103.07 102.48 3dz5 h GLY 9 Ca -0.27 -0.69 -0.72 0.00 0.00 0.00 0.00 47.33 45.65 3dz5 h GLY 9 CO 1.17 0.64 0.86 2.41 0.00 0.00 0.00 176.54 181.61 3dz5 n THR 10 N -4.18 0.29 -3.69 4.70 -1.04 -1.26 -4.95 114.28 104.15 3dz5 n THR 10 Ca 0.02 -0.05 -0.29 0.00 -2.04 0.00 0.00 64.05 61.69 3dz5 n THR 10 Cb 0.35 -1.24 -0.04 0.00 -1.82 0.00 0.00 70.33 67.59 3dz5 n THR 10 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3dz5 s GLU 11 N 3.11 3.54 -0.24 -2.82 8.01 -1.26 -5.07 118.70 123.97 3dz5 s GLU 11 Ca 0.95 -0.28 -0.13 0.00 0.01 0.00 0.00 54.97 55.52 3dz5 s GLU 11 Cb -1.01 -2.85 -0.04 0.00 -4.31 0.00 0.00 34.13 25.92 3dz5 s GLU 11 CO 0.61 0.42 0.29 0.15 0.01 0.00 0.00 175.26 176.74 3dz5 s LYS 12 N -3.13 4.07 -0.19 1.61 1.02 -1.26 -5.06 119.74 116.80 3dz5 s LYS 12 Ca 0.39 -0.06 -0.02 0.00 0.02 0.00 0.00 55.97 56.30 3dz5 s LYS 12 Cb -0.11 -3.59 -0.01 0.00 -0.52 0.00 0.00 37.83 33.60 3dz5 s LYS 12 CO 0.28 -0.09 -0.09 -1.17 -0.92 0.00 0.00 175.35 173.36 3dz5 s LEU 13 N 1.50 2.75 -0.12 3.17 2.96 -1.26 -5.10 118.68 122.58 3dz5 s LEU 13 Ca 0.13 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 3dz5 s LEU 13 Cb -0.15 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 44.89 3dz5 s LEU 13 CO 0.08 0.05 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.74 3dz5 s LEU 14 N 1.07 1.95 -0.08 -0.68 2.96 -1.26 -5.11 118.68 117.53 3dz5 s LEU 14 Ca 0.00 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.39 3dz5 s LEU 14 Cb -0.15 -1.28 0.03 0.00 0.50 0.00 0.00 46.19 45.29 3dz5 s LEU 14 CO -0.02 0.07 -0.02 -0.70 -1.32 0.00 0.00 176.35 174.36 3dz5 s GLU 15 N 0.78 0.89 -0.08 1.98 2.12 -1.26 -5.14 118.70 117.99 3dz5 s GLU 15 Ca -0.09 -0.01 0.02 0.00 0.36 0.00 0.00 54.97 55.25 3dz5 s GLU 15 Cb -0.16 -1.15 0.01 0.00 0.26 0.00 0.00 34.13 33.10 3dz5 s GLU 15 CO 0.01 -0.28 -0.14 0.08 -0.54 0.00 0.00 175.26 174.39 3dz5 s VAL 16 N 1.85 1.28 -0.20 3.70 1.01 -1.26 -5.11 120.40 121.67 3dz5 s VAL 16 Ca 0.04 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 3dz5 s VAL 16 Cb -0.12 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 3dz5 s VAL 16 CO -0.06 0.39 0.07 0.26 0.00 0.00 0.00 175.10 175.76 3dz5 s TRP 17 N 0.77 3.22 0.00 5.22 0.52 -1.26 -5.23 118.94 122.18 3dz5 s TRP 17 Ca -0.12 -0.01 0.00 0.00 0.02 0.00 0.00 56.10 55.99 3dz5 s TRP 17 Cb -0.16 -2.12 0.00 0.00 -1.15 0.00 0.00 33.47 30.05 3dz5 s TRP 17 CO 0.02 0.05 0.00 1.19 0.02 0.00 0.00 176.95 178.24 3dz5 n PHE 18 N 3.84 0.00 -2.82 -1.98 3.01 -1.26 -5.31 117.46 112.94 3dz5 n PHE 18 Ca -0.16 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.88 3dz5 n PHE 18 Cb 0.52 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.00 3dz5 n PHE 18 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dz5 n GLY 28 N 5.00 5.68 0.08 1.37 0.00 -1.26 -5.21 105.19 110.85 3dz5 n GLY 28 Ca 0.00 -2.63 0.03 0.00 0.00 0.00 0.00 46.02 43.42 3dz5 n GLY 28 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dz5 n SER 29 N 0.59 0.53 -1.06 1.61 3.41 -1.26 -4.99 113.62 112.46 3dz5 n SER 29 Ca 0.37 0.23 -0.09 0.00 -0.26 0.00 0.00 58.87 59.12 3dz5 n SER 29 Cb 0.30 0.75 -0.00 0.00 -0.26 0.00 0.00 64.21 64.99 3dz5 n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dz5 n GLY 30 N 1.38 0.02 3.37 5.00 0.00 -1.26 -5.02 105.19 108.68 3dz5 n GLY 30 Ca -0.10 -0.50 -0.07 0.00 0.00 0.00 0.00 46.02 45.34 3dz5 n GLY 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dz5 s ASP 31 N -2.63 -0.51 0.53 1.61 -1.08 -1.26 -5.04 116.67 108.29 3dz5 s ASP 31 Ca 0.01 1.13 0.26 0.00 -0.52 0.00 0.00 52.55 53.43 3dz5 s ASP 31 Cb -0.01 1.47 1.49 0.00 -1.46 0.00 0.00 42.92 44.42 3dz5 s ASP 31 CO 0.02 -0.22 2.12 -0.07 0.52 0.00 0.00 175.17 177.53 3dz5 h LEU 32 N 7.93 0.00 0.00 -1.34 3.38 -2.00 -2.47 115.31 120.81 3dz5 h LEU 32 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3dz5 h LEU 32 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3dz5 h LEU 32 CO 0.14 0.09 0.00 0.54 0.09 0.00 0.00 178.44 179.30 3dz5 n ARG 33 N -3.83 0.14 0.14 1.13 1.74 -1.26 -1.47 116.66 113.25 3dz5 n ARG 33 Ca -0.02 0.19 0.01 0.00 -0.77 0.00 0.00 57.85 57.27 3dz5 n ARG 33 Cb 0.19 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.26 3dz5 n ARG 33 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3dz5 h THR 34 N 0.00 1.10 -2.45 0.55 2.02 -1.88 -3.44 112.91 108.81 3dz5 h THR 34 Ca 0.00 -2.18 -0.54 0.00 0.77 0.00 0.00 66.41 64.46 3dz5 h THR 34 Cb 0.09 2.29 0.01 0.00 -1.74 0.00 0.00 68.15 68.81 3dz5 h THR 34 CO 0.00 0.55 1.19 -0.63 0.37 0.00 0.00 175.52 177.00 3dz5 s ILE 35 N -3.22 3.23 0.64 3.11 1.01 -0.54 -4.95 121.20 120.46 3dz5 s ILE 35 Ca 0.01 0.27 -0.17 0.00 0.00 0.00 0.00 60.65 60.76 3dz5 s ILE 35 Cb 0.10 -3.18 -0.01 0.00 0.01 0.00 0.00 42.46 39.38 3dz5 s ILE 35 CO 0.74 -0.03 1.20 -2.84 0.00 0.00 0.00 174.94 174.01 3dz5 s PRO 36 N 4.34 2.73 0.30 2.79 0.02 -1.26 -4.92 135.00 139.00 3dz5 s PRO 36 Ca 0.83 1.75 0.01 0.00 0.02 0.00 0.00 61.00 63.61 3dz5 s PRO 36 Cb -0.39 -1.91 0.53 0.00 0.02 0.00 0.00 34.50 32.75 3dz5 s PRO 36 CO 0.37 -1.38 1.90 -0.09 -0.33 0.00 0.00 177.00 177.47 3dz5 h ARG 37 N 0.47 1.00 0.00 5.54 9.65 -1.96 -1.67 114.38 127.41 3dz5 h ARG 37 Ca -0.49 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.31 3dz5 h ARG 37 Cb 1.29 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 29.64 3dz5 h ARG 37 CO 0.54 0.66 -0.09 0.66 2.80 0.00 0.00 179.97 184.54 3dz5 h SER 38 N 1.03 0.00 0.48 -3.80 4.64 -1.99 -0.81 113.55 113.10 3dz5 h SER 38 Ca 0.41 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.49 3dz5 h SER 38 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3dz5 h SER 38 CO -0.17 0.09 -1.04 -0.33 -0.87 0.00 0.00 176.83 174.51 3dz5 h GLU 39 N 0.00 0.33 -0.46 4.77 4.39 -1.68 -2.72 114.58 119.21 3dz5 h GLU 39 Ca -0.00 -0.42 -0.12 0.00 0.34 0.00 0.00 59.36 59.16 3dz5 h GLU 39 Cb 0.27 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 3dz5 h GLU 39 CO 0.01 1.13 -0.17 -1.49 -1.16 0.00 0.00 179.01 177.33 3dz5 h TRP 40 N 0.16 1.05 -0.86 4.33 -0.00 -1.08 -1.78 115.95 117.76 3dz5 h TRP 40 Ca -0.10 -0.25 -0.00 0.00 -0.00 0.00 0.00 58.89 58.55 3dz5 h TRP 40 Cb 1.71 -0.25 -0.04 0.00 -0.00 0.00 0.00 29.16 30.58 3dz5 h TRP 40 CO 0.06 1.04 0.54 -0.44 -0.00 0.00 0.00 178.44 179.63 3dz5 h ASP 41 N 0.76 1.02 -0.03 -3.49 3.32 -1.20 0.41 116.42 117.21 3dz5 h ASP 41 Ca 0.11 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3dz5 h ASP 41 Cb 0.74 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 3dz5 h ASP 41 CO 0.06 0.77 -0.01 0.40 -1.72 0.00 0.00 179.24 178.74 3dz5 h ILE 42 N 1.18 1.31 -0.93 0.35 2.04 -1.32 -2.53 117.51 117.60 3dz5 h ILE 42 Ca 0.31 -0.94 0.08 0.00 1.00 0.00 0.00 64.86 65.31 3dz5 h ILE 42 Cb -0.08 1.88 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 3dz5 h ILE 42 CO -0.06 0.25 0.60 0.25 0.00 0.00 0.00 178.15 179.19 3dz5 h LEU 43 N -0.31 0.91 -0.69 1.44 6.46 -1.07 -1.25 115.31 120.80 3dz5 h LEU 43 Ca 0.01 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 3dz5 h LEU 43 Cb 0.41 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 3dz5 h LEU 43 CO 0.00 0.57 0.00 -0.07 -0.62 0.00 0.00 178.44 178.32 3dz5 h LEU 44 N 1.03 0.00 -0.60 2.25 3.38 -0.83 -3.09 115.31 117.45 3dz5 h LEU 44 Ca 0.41 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.29 3dz5 h LEU 44 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3dz5 h LEU 44 CO -0.17 0.00 -0.00 0.11 0.09 0.00 0.00 178.44 178.47 3dz5 h LYS 45 N 0.00 1.06 -0.20 1.13 1.57 -0.78 -0.61 116.57 118.74 3dz5 h LYS 45 Ca 0.00 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 3dz5 h LYS 45 Cb 0.64 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 3dz5 h LYS 45 CO 0.00 1.04 -0.06 -0.44 -0.57 0.00 0.00 179.45 179.42 3dz5 h ASP 46 N 0.95 0.28 0.82 0.86 3.45 -1.56 -2.09 116.42 119.12 3dz5 h ASP 46 Ca 0.17 -0.05 -0.14 0.00 0.43 0.00 0.00 57.03 57.44 3dz5 h ASP 46 Cb 0.56 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.24 3dz5 h ASP 46 CO 0.03 0.38 -0.68 0.58 -1.57 0.00 0.00 179.24 177.98 3dz5 h VAL 47 N 0.29 1.40 -1.63 -1.35 2.07 -1.43 -3.48 116.25 112.11 3dz5 h VAL 47 Ca 0.06 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.17 3dz5 h VAL 47 Cb 0.30 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 3dz5 h VAL 47 CO 0.01 0.67 0.00 0.00 0.02 0.00 0.00 177.57 178.27 3dz5 n GLN 48 N -3.59 0.00 -3.82 1.57 6.02 -0.29 -5.10 117.38 112.17 3dz5 n GLN 48 Ca -0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.93 3dz5 n GLN 48 Cb 0.70 -1.83 -0.00 0.00 1.02 0.00 0.00 30.24 30.13 3dz5 n GLN 48 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dz5 s SER 50 N -3.05 -0.03 -0.22 0.00 1.04 -0.49 -4.10 113.70 106.85 3dz5 s SER 50 Ca 0.14 -0.48 -0.29 0.00 0.48 0.00 0.00 55.95 55.80 3dz5 s SER 50 Cb -0.04 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.47 3dz5 s SER 50 CO 0.07 -0.76 1.16 -0.63 0.98 0.00 0.00 173.24 174.05 3dz5 s ILE 51 N -3.71 4.45 -0.32 -1.02 1.01 -1.26 -1.48 121.20 118.88 3dz5 s ILE 51 Ca 0.03 1.74 0.15 0.00 0.00 0.00 0.00 60.65 62.57 3dz5 s ILE 51 Cb 0.03 -4.18 -0.20 0.00 0.01 0.00 0.00 42.46 38.12 3dz5 s ILE 51 CO -0.11 -0.22 0.46 2.30 0.00 0.00 0.00 174.94 177.37 3dz5 n ILE 52 N 5.48 0.00 -3.67 2.92 -5.35 0.40 -4.98 119.36 114.16 3dz5 n ILE 52 Ca 0.13 -0.26 -0.15 0.00 -0.27 0.00 0.00 62.75 62.20 3dz5 n ILE 52 Cb 0.46 0.54 -0.08 0.00 -1.74 0.00 0.00 39.64 38.82 3dz5 n ILE 52 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3dz5 s SER 53 N -3.11 -0.37 -0.02 7.28 0.15 -1.18 -4.98 113.70 111.47 3dz5 s SER 53 Ca -0.01 0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.96 3dz5 s SER 53 Cb 0.10 0.40 0.02 0.00 -1.71 0.00 0.00 66.02 64.83 3dz5 s SER 53 CO 0.61 -0.52 0.01 -0.69 1.20 0.00 0.00 173.24 173.85 3dz5 s VAL 54 N -1.34 0.08 -0.11 4.45 1.01 -1.26 -1.67 120.40 121.56 3dz5 s VAL 54 Ca -0.12 0.09 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 3dz5 s VAL 54 Cb -0.03 -0.17 0.04 0.00 0.00 0.00 0.00 36.38 36.23 3dz5 s VAL 54 CO 0.06 0.10 0.05 -0.89 0.00 0.00 0.00 175.10 174.42 3dz5 s THR 55 N 0.77 0.13 -0.08 3.92 2.01 -0.12 -5.00 115.64 117.28 3dz5 s THR 55 Ca -0.07 0.02 -0.01 0.00 0.31 0.00 0.00 61.69 61.94 3dz5 s THR 55 Cb -0.10 -0.52 -0.03 0.00 0.01 0.00 0.00 72.50 71.86 3dz5 s THR 55 CO -0.02 0.01 -0.03 -0.54 -0.69 0.00 0.00 174.62 173.35 3dz5 s LYS 56 N 2.06 2.91 0.20 4.92 1.02 -1.26 -0.06 119.74 129.52 3dz5 s LYS 56 Ca 0.03 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.56 3dz5 s LYS 56 Cb -0.14 -2.71 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 3dz5 s LYS 56 CO -0.06 0.67 0.02 0.25 -0.92 0.00 0.00 175.35 175.31 3dz5 n THR 57 N 2.22 0.00 -0.12 2.17 -2.24 0.65 -4.99 114.28 111.96 3dz5 n THR 57 Ca -0.18 -0.91 -0.04 0.00 -2.27 0.00 0.00 64.05 60.64 3dz5 n THR 57 Cb 0.53 0.13 0.15 0.00 -2.10 0.00 0.00 70.33 69.05 3dz5 n THR 57 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 3dz5 h ASP 58 N 0.45 0.79 0.12 3.42 3.58 -2.05 -3.32 116.42 119.41 3dz5 h ASP 58 Ca -0.16 -0.18 -0.36 0.00 0.42 0.00 0.00 57.03 56.75 3dz5 h ASP 58 Cb 0.49 -0.21 -0.06 0.00 1.72 0.00 0.00 39.33 41.27 3dz5 h ASP 58 CO 0.26 0.84 -2.21 0.29 -2.88 0.00 0.00 179.24 175.54 3dz5 n LYS 59 N -4.22 0.68 -4.01 0.28 4.76 -1.26 -5.04 118.16 109.34 3dz5 n LYS 59 Ca 0.03 0.12 -0.08 0.00 -2.87 0.00 0.00 58.31 55.51 3dz5 n LYS 59 Cb 0.29 -1.60 -0.09 0.00 -1.84 0.00 0.00 35.03 31.79 3dz5 n LYS 59 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 3dz5 s GLN 60 N -2.53 0.75 -0.14 1.97 -2.07 -1.25 -5.12 119.66 111.27 3dz5 s GLN 60 Ca -0.15 -1.15 0.01 0.00 -1.82 0.00 0.00 55.36 52.25 3dz5 s GLN 60 Cb 0.07 0.27 -0.01 0.00 -1.09 0.00 0.00 33.01 32.25 3dz5 s GLN 60 CO 0.78 -0.19 -0.16 -1.21 -1.32 0.00 0.00 175.29 173.19 3dz5 s GLU 61 N -3.91 3.26 -0.07 9.60 2.02 -1.26 -0.25 118.70 128.09 3dz5 s GLU 61 Ca 0.08 -0.74 0.02 0.00 0.02 0.00 0.00 54.97 54.35 3dz5 s GLU 61 Cb 0.07 -2.58 -0.03 0.00 0.10 0.00 0.00 34.13 31.69 3dz5 s GLU 61 CO -0.09 0.13 -0.10 0.00 0.02 0.00 0.00 175.26 175.22 3dz5 s ALA 62 N 0.55 2.86 -0.03 5.21 0.00 0.91 -4.98 121.76 126.27 3dz5 s ALA 62 Ca -0.10 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 50.99 3dz5 s ALA 62 Cb -0.16 -1.14 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 3dz5 s ALA 62 CO 0.04 0.55 -0.17 0.71 0.00 0.00 0.00 175.76 176.88 3dz5 s TYR 63 N -0.72 1.67 -0.18 0.00 1.51 -1.26 -0.94 117.35 117.42 3dz5 s TYR 63 Ca 0.11 -0.42 -0.08 0.00 -1.01 0.00 0.00 57.07 55.67 3dz5 s TYR 63 Cb -0.11 -1.11 -0.04 0.00 -0.11 0.00 0.00 41.96 40.59 3dz5 s TYR 63 CO 0.01 -0.12 0.07 0.08 -1.11 0.00 0.00 175.55 174.48 3dz5 s VAL 64 N -0.12 4.82 0.10 0.71 1.01 -0.67 -4.99 120.40 121.26 3dz5 s VAL 64 Ca -0.00 -0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.05 3dz5 s VAL 64 Cb -0.10 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 3dz5 s VAL 64 CO 0.01 0.46 -0.22 -0.76 0.00 0.00 0.00 175.10 174.59 3dz5 s LEU 65 N 0.38 2.51 0.13 3.92 1.43 -1.26 -0.45 118.68 125.34 3dz5 s LEU 65 Ca 0.03 -0.59 0.07 0.00 -1.03 0.00 0.00 54.13 52.61 3dz5 s LEU 65 Cb -0.12 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 3dz5 s LEU 65 CO 0.00 0.20 -0.16 -0.94 0.23 0.00 0.00 176.35 175.68 3dz5 s SER 66 N -1.86 2.32 0.00 2.29 1.04 -0.55 -4.92 113.70 112.01 3dz5 s SER 66 Ca 0.15 -0.81 0.30 0.00 0.48 0.00 0.00 55.95 56.08 3dz5 s SER 66 Cb -0.10 -0.11 1.52 0.00 0.10 0.00 0.00 66.02 67.43 3dz5 s SER 66 CO 0.07 -0.07 2.01 1.21 0.98 0.00 0.00 173.24 177.43