#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzw s GLU 2 N 0.00 3.10 0.13 3.17 2.12 -1.26 -4.97 118.70 121.00 1dzw s GLU 2 Ca 0.00 0.05 -0.18 0.00 0.36 0.00 0.00 54.97 55.20 1dzw s GLU 2 Cb 0.00 -2.30 -0.03 0.00 0.26 0.00 0.00 34.13 32.05 1dzw s GLU 2 CO 0.00 -0.56 1.79 -0.09 -0.54 0.00 0.00 175.26 175.86 1dzw h ARG 3 N -0.06 0.39 0.00 4.30 2.43 -2.05 -2.70 114.38 116.69 1dzw h ARG 3 Ca -0.46 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 58.65 1dzw h ARG 3 Cb 1.24 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1dzw h ARG 3 CO 0.61 0.27 -0.18 -0.91 -1.51 0.00 0.00 179.97 178.24 1dzw h ASN 4 N 0.39 0.00 0.03 -3.80 2.35 -1.96 0.30 115.58 112.90 1dzw h ASN 4 Ca 0.11 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.67 1dzw h ASN 4 Cb -0.03 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 1dzw h ASN 4 CO -0.02 0.18 -0.65 0.11 -1.65 0.00 0.00 177.43 175.40 1dzw h LYS 5 N 0.00 0.59 -0.17 0.81 1.79 -1.89 -1.29 116.57 116.41 1dzw h LYS 5 Ca -0.00 -0.42 -0.15 0.00 -2.18 0.00 0.00 60.65 57.89 1dzw h LYS 5 Cb 0.53 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.24 1dzw h LYS 5 CO 0.02 1.04 -0.53 -0.07 -1.08 0.00 0.00 179.45 178.84 1dzw h LEU 6 N 0.43 0.55 -0.59 2.94 3.38 -1.07 -2.53 115.31 118.41 1dzw h LEU 6 Ca -0.02 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 1dzw h LEU 6 Cb 1.23 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1dzw h LEU 6 CO 0.12 0.97 0.19 0.00 0.09 0.00 0.00 178.44 179.82 1dzw h ALA 7 N 1.04 0.78 -0.61 1.53 0.00 -0.83 -2.56 119.26 118.61 1dzw h ALA 7 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1dzw h ALA 7 Cb 1.05 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1dzw h ALA 7 CO 0.10 0.44 0.38 0.00 0.00 0.00 0.00 179.25 180.17 1dzw h ARG 8 N 0.84 0.81 -0.15 0.00 3.08 -0.99 -2.75 114.38 115.22 1dzw h ARG 8 Ca 0.19 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 1dzw h ARG 8 Cb 0.28 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1dzw h ARG 8 CO -0.01 0.56 -0.30 1.96 -1.07 0.00 0.00 179.97 181.11 1dzw h GLN 9 N 0.82 0.29 0.50 0.04 4.20 -1.33 -1.15 115.11 118.48 1dzw h GLN 9 Ca 0.22 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 1dzw h GLN 9 Cb -0.06 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1dzw h GLN 9 CO -0.04 0.56 -0.24 0.82 -0.67 0.00 0.00 178.83 179.26 1dzw h ILE 10 N 0.25 0.50 -0.22 2.54 2.04 -1.21 -0.87 117.51 120.55 1dzw h ILE 10 Ca 0.04 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.87 1dzw h ILE 10 Cb 0.66 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 1dzw h ILE 10 CO 0.05 0.01 -0.13 0.40 0.00 0.00 0.00 178.15 178.48 1dzw h ILE 11 N -0.72 0.60 -0.59 -0.67 2.04 -1.34 -0.07 117.51 116.77 1dzw h ILE 11 Ca -0.07 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.86 1dzw h ILE 11 Cb 0.54 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1dzw h ILE 11 CO 0.11 0.00 0.39 0.44 0.00 0.00 0.00 178.15 179.09 1dzw h ASP 12 N -0.12 0.45 -0.09 1.72 5.19 -1.16 -0.09 116.42 122.31 1dzw h ASP 12 Ca 0.12 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.40 1dzw h ASP 12 Cb 0.31 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 1dzw h ASP 12 CO -0.29 0.28 -0.40 0.74 -3.12 0.00 0.00 179.24 176.45 1dzw h THR 13 N 0.51 1.30 0.35 0.35 2.02 0.40 -0.21 112.91 117.62 1dzw h THR 13 Ca 0.26 -1.57 -0.02 0.00 0.77 0.00 0.00 66.41 65.86 1dzw h THR 13 Cb 0.37 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1dzw h THR 13 CO -0.08 0.50 -0.18 0.00 0.37 0.00 0.00 175.52 176.14 1dzw h LEU 15 N -0.48 0.08 -0.72 0.00 4.07 -1.25 -1.97 115.31 115.04 1dzw h LEU 15 Ca -0.05 0.04 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 1dzw h LEU 15 Cb 0.38 0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.12 1dzw h LEU 15 CO 0.07 0.08 0.30 -0.08 -1.08 0.00 0.00 178.44 177.73 1dzw h GLU 16 N 0.21 1.07 -0.83 1.13 4.57 -0.90 -0.63 114.58 119.19 1dzw h GLU 16 Ca 0.13 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 1dzw h GLU 16 Cb 0.11 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 1dzw h GLU 16 CO -0.15 0.87 0.39 1.98 -1.18 0.00 0.00 179.01 180.92 1dzw h MET 17 N 1.03 1.20 -0.06 1.92 4.05 -0.98 -0.19 114.93 121.90 1dzw h MET 17 Ca 0.24 -0.18 -0.02 0.00 -0.28 0.00 0.00 59.70 59.47 1dzw h MET 17 Cb 0.19 -0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 30.77 1dzw h MET 17 CO -0.02 0.93 -0.03 1.15 0.23 0.00 0.00 176.91 179.17 1dzw h THR 18 N 1.18 1.32 -0.95 -0.77 2.02 -1.01 -1.52 112.91 113.20 1dzw h THR 18 Ca 0.28 -1.02 0.12 0.00 0.77 0.00 0.00 66.41 66.56 1dzw h THR 18 Cb 0.13 1.89 -0.08 0.00 -1.74 0.00 0.00 68.15 68.35 1dzw h THR 18 CO -0.03 0.28 0.60 -0.09 0.37 0.00 0.00 175.52 176.65 1dzw h ARG 19 N -0.26 0.87 0.00 6.66 2.43 -0.83 -0.86 114.38 122.38 1dzw h ARG 19 Ca 0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1dzw h ARG 19 Cb 0.46 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1dzw h ARG 19 CO 0.01 0.58 0.00 -0.07 -1.51 0.00 0.00 179.97 178.97 1dzw h LEU 20 N 0.90 0.00 0.00 3.80 3.38 -0.93 -3.47 115.31 118.99 1dzw h LEU 20 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1dzw h LEU 20 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1dzw h LEU 20 CO -0.23 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.91 1dzw n GLY 21 N 0.38 0.94 0.03 0.83 0.00 -0.33 -4.97 105.19 102.06 1dzw n GLY 21 Ca 0.03 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.80 1dzw n GLY 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dzw n LEU 22 N 0.00 0.42 -3.68 0.99 4.77 -0.59 -4.61 117.00 114.30 1dzw n LEU 22 Ca 0.00 -0.06 -0.37 0.00 -0.03 0.00 0.00 56.01 55.55 1dzw n LEU 22 Cb 0.04 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1dzw n LEU 22 CO 0.00 0.04 0.78 -3.20 -1.33 0.00 0.00 177.39 173.68 1dzw n ASN 23 N -2.09 5.62 -4.70 -1.43 5.15 -1.21 -3.43 115.26 113.17 1dzw n ASN 23 Ca -0.01 -3.49 -0.36 0.00 -0.60 0.00 0.00 54.58 50.13 1dzw n ASN 23 Cb 0.49 -1.01 -0.09 0.00 -0.53 0.00 0.00 39.78 38.64 1dzw n ASN 23 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1dzw s GLN 24 N -3.01 4.15 0.00 1.20 -0.21 -1.26 -3.87 119.66 116.66 1dzw s GLN 24 Ca 0.36 -0.24 0.00 0.00 0.02 0.00 0.00 55.36 55.51 1dzw s GLN 24 Cb 0.12 -3.46 0.00 0.00 1.00 0.00 0.00 33.01 30.67 1dzw s GLN 24 CO 0.02 0.22 0.00 0.41 -2.12 0.00 0.00 175.29 173.81 1dzw n GLY 25 N 3.79 0.81 3.83 3.09 0.00 -1.26 -4.38 105.19 111.06 1dzw n GLY 25 Ca -0.16 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 1dzw n GLY 25 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dzw n THR 26 N -2.33 -1.24 0.46 2.61 -2.24 -1.25 -4.89 114.28 105.40 1dzw n THR 26 Ca 0.00 -0.25 0.05 0.00 -2.27 0.00 0.00 64.05 61.58 1dzw n THR 26 Cb 0.00 -1.06 -0.04 0.00 -2.10 0.00 0.00 70.33 67.13 1dzw n THR 26 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dzw n ALA 27 N -2.75 3.15 -1.80 6.98 0.00 -1.26 -5.04 120.51 119.78 1dzw n ALA 27 Ca -0.06 -0.33 -0.29 0.00 0.00 0.00 0.00 53.44 52.76 1dzw n ALA 27 Cb 0.27 -0.36 0.10 0.00 0.00 0.00 0.00 19.45 19.46 1dzw n ALA 27 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dzw s GLY 28 N -1.76 1.59 -0.11 0.00 0.00 -1.26 -4.70 107.32 101.08 1dzw s GLY 28 Ca 0.05 -0.62 -0.18 0.00 0.00 0.00 0.00 44.72 43.97 1dzw s GLY 28 CO 0.36 -0.11 0.45 0.54 0.00 0.00 0.00 173.10 174.33 1dzw s ASN 29 N -4.43 -0.42 -0.00 1.64 2.20 -0.95 -5.01 114.94 107.97 1dzw s ASN 29 Ca 0.63 0.66 0.03 0.00 -0.94 0.00 0.00 52.86 53.23 1dzw s ASN 29 Cb -0.12 0.71 -0.01 0.00 -2.00 0.00 0.00 41.25 39.83 1dzw s ASN 29 CO 0.50 -0.30 -0.09 -0.69 -2.94 0.00 0.00 177.10 173.58 1dzw s VAL 30 N -0.40 0.73 0.08 3.54 1.01 -1.26 -1.04 120.40 123.06 1dzw s VAL 30 Ca -0.05 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 1dzw s VAL 30 Cb -0.03 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1dzw s VAL 30 CO 0.03 0.15 0.02 -0.94 0.00 0.00 0.00 175.10 174.36 1dzw s SER 31 N -0.37 0.40 0.04 3.32 1.04 -0.83 -2.13 113.70 115.17 1dzw s SER 31 Ca 0.03 -1.06 0.03 0.00 0.48 0.00 0.00 55.95 55.43 1dzw s SER 31 Cb -0.04 0.25 -0.02 0.00 0.10 0.00 0.00 66.02 66.30 1dzw s SER 31 CO -0.00 -0.66 -0.09 0.68 0.98 0.00 0.00 173.24 174.15 1dzw s VAL 32 N -3.97 0.66 0.18 5.02 -7.23 -0.29 -1.45 120.40 113.33 1dzw s VAL 32 Ca 0.13 -1.00 -0.30 0.00 -1.81 0.00 0.00 61.98 59.00 1dzw s VAL 32 Cb 0.08 -0.68 -0.08 0.00 0.56 0.00 0.00 36.38 36.25 1dzw s VAL 32 CO -0.06 -0.26 1.26 -0.60 -0.31 0.00 0.00 175.10 175.13 1dzw s ARG 33 N -1.38 4.43 -0.22 4.82 3.52 0.46 -1.68 118.95 128.89 1dzw s ARG 33 Ca -0.06 1.95 -0.10 0.00 -0.13 0.00 0.00 55.73 57.39 1dzw s ARG 33 Cb -0.09 -3.23 0.08 0.00 -1.56 0.00 0.00 34.95 30.16 1dzw s ARG 33 CO 0.01 -0.19 0.52 -0.47 -0.81 0.00 0.00 175.30 174.35 1dzw s TYR 34 N 0.17 -0.88 0.00 5.12 5.04 -0.77 -4.84 117.35 121.19 1dzw s TYR 34 Ca 0.56 1.72 0.00 0.00 -2.44 0.00 0.00 57.07 56.90 1dzw s TYR 34 Cb -0.34 0.45 0.00 0.00 0.35 0.00 0.00 41.96 42.42 1dzw s TYR 34 CO 0.36 -0.47 0.00 1.04 -1.34 0.00 0.00 175.55 175.14 1dzw n GLN 35 N 4.75 0.00 -0.28 4.97 6.02 -1.26 -0.19 117.38 131.39 1dzw n GLN 35 Ca -0.17 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 56.93 1dzw n GLN 35 Cb 0.54 0.00 0.27 0.00 1.02 0.00 0.00 30.24 32.07 1dzw n GLN 35 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1dzw n ASP 36 N 4.79 3.31 0.00 1.08 5.75 -1.26 -4.91 116.55 125.30 1dzw n ASP 36 Ca 0.00 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 1dzw n ASP 36 Cb 0.00 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 39.72 1dzw n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dzw n GLY 37 N 1.49 2.33 3.47 6.12 0.00 0.73 -1.98 105.19 117.35 1dzw n GLY 37 Ca 0.21 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 1dzw n GLY 37 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1dzw s MET 38 N 2.08 1.05 -0.14 1.61 0.23 -0.36 -1.84 119.30 121.93 1dzw s MET 38 Ca 0.00 -0.39 -0.05 0.00 -1.03 0.00 0.00 55.69 54.22 1dzw s MET 38 Cb 0.00 0.48 -0.04 0.00 -1.53 0.00 0.00 34.83 33.75 1dzw s MET 38 CO 0.00 -0.46 0.03 -0.51 -2.03 0.00 0.00 175.02 172.05 1dzw s LEU 39 N -2.62 3.66 0.12 0.18 1.43 -0.68 -1.04 118.68 119.74 1dzw s LEU 39 Ca 0.03 0.08 -0.01 0.00 -1.03 0.00 0.00 54.13 53.20 1dzw s LEU 39 Cb -0.01 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 1dzw s LEU 39 CO -0.11 0.25 0.04 -0.51 0.23 0.00 0.00 176.35 176.25 1dzw s ILE 40 N -0.09 0.14 0.52 -0.59 2.07 -0.35 -1.14 121.20 121.76 1dzw s ILE 40 Ca 0.05 -1.90 -0.20 0.00 -1.41 0.00 0.00 60.65 57.19 1dzw s ILE 40 Cb -0.12 -1.97 -0.07 0.00 0.13 0.00 0.00 42.46 40.43 1dzw s ILE 40 CO 0.02 -0.54 1.11 0.42 -1.91 0.00 0.00 174.94 174.03 1dzw s THR 41 N -4.02 3.32 0.66 4.00 -4.23 -0.91 -1.63 115.64 112.83 1dzw s THR 41 Ca 0.22 0.84 -0.11 0.00 -1.18 0.00 0.00 61.69 61.46 1dzw s THR 41 Cb 0.07 -3.35 -0.00 0.00 1.34 0.00 0.00 72.50 70.56 1dzw s THR 41 CO 0.00 -0.16 1.05 -2.16 -0.54 0.00 0.00 174.62 172.81 1dzw s PRO 42 N -3.20 3.12 0.43 3.99 0.04 -1.26 -0.96 135.00 137.16 1dzw s PRO 42 Ca 0.70 0.50 -0.09 0.00 0.04 0.00 0.00 61.00 62.15 1dzw s PRO 42 Cb -0.22 -2.08 -0.06 0.00 0.04 0.00 0.00 34.50 32.18 1dzw s PRO 42 CO 0.26 -0.83 0.79 -0.08 0.04 0.00 0.00 177.00 177.18 1dzw s THR 43 N -3.25 4.81 0.00 1.26 -1.32 -0.59 -4.39 115.64 112.17 1dzw s THR 43 Ca 0.56 0.54 0.00 0.00 -1.21 0.00 0.00 61.69 61.58 1dzw s THR 43 Cb -0.11 -3.77 0.00 0.00 -1.51 0.00 0.00 72.50 67.11 1dzw s THR 43 CO 0.52 -0.62 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 1dzw n GLY 44 N -1.58 1.29 3.67 6.08 0.00 -1.26 -4.91 105.19 108.47 1dzw n GLY 44 Ca 0.02 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 1dzw n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dzw s ILE 45 N -0.11 4.60 0.40 -0.61 1.01 -1.26 -5.00 121.20 120.23 1dzw s ILE 45 Ca 0.00 1.92 -0.26 0.00 0.00 0.00 0.00 60.65 62.31 1dzw s ILE 45 Cb 0.00 -4.24 -0.10 0.00 0.01 0.00 0.00 42.46 38.13 1dzw s ILE 45 CO 0.00 -0.13 1.32 -0.81 0.00 0.00 0.00 174.94 175.32 1dzw n PRO 46 N 6.09 2.11 -0.31 2.79 -0.04 -1.26 -4.89 135.00 139.50 1dzw n PRO 46 Ca 0.12 0.75 0.15 0.00 -0.04 0.00 0.00 63.50 64.47 1dzw n PRO 46 Cb 0.46 -2.43 0.32 0.00 -0.04 0.00 0.00 33.50 31.82 1dzw n PRO 46 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 1dzw h TYR 47 N 2.34 0.44 0.00 0.54 -0.00 -1.96 -2.19 116.97 116.14 1dzw h TYR 47 Ca -0.48 0.05 0.00 0.00 -0.00 0.00 0.00 58.73 58.30 1dzw h TYR 47 Cb 1.28 -0.05 0.00 0.00 -0.00 0.00 0.00 36.73 37.96 1dzw h TYR 47 CO 0.49 -0.22 0.00 1.05 -0.00 0.00 0.00 178.16 179.49 1dzw h GLU 48 N 0.22 0.00 -0.02 0.10 9.09 -2.00 -2.54 114.58 119.44 1dzw h GLU 48 Ca 0.59 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.00 1dzw h GLU 48 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 1dzw h GLU 48 CO -0.66 0.00 -0.35 1.63 0.05 0.00 0.00 179.01 179.69 1dzw n LYS 49 N -2.61 1.35 -1.88 1.06 4.76 -0.83 -4.97 118.16 115.04 1dzw n LYS 49 Ca 0.01 -1.06 -0.42 0.00 -2.87 0.00 0.00 58.31 53.97 1dzw n LYS 49 Cb 0.24 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.92 1dzw n LYS 49 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1dzw s LEU 50 N -2.39 4.37 0.26 -0.35 1.43 -0.96 -5.02 118.68 116.03 1dzw s LEU 50 Ca 0.22 2.65 0.08 0.00 -1.03 0.00 0.00 54.13 56.05 1dzw s LEU 50 Cb 0.19 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.77 1dzw s LEU 50 CO 0.51 -0.88 -0.12 0.42 0.23 0.00 0.00 176.35 176.52 1dzw s THR 51 N 1.58 1.88 0.27 5.49 -4.23 -1.26 -5.03 115.64 114.35 1dzw s THR 51 Ca 0.73 -2.21 -0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1dzw s THR 51 Cb -0.44 -2.30 0.29 0.00 1.34 0.00 0.00 72.50 71.38 1dzw s THR 51 CO 0.32 -0.41 1.66 -0.33 -0.54 0.00 0.00 174.62 175.32 1dzw h GLU 52 N 2.35 0.24 0.00 3.99 3.07 -1.95 0.22 114.58 122.50 1dzw h GLU 52 Ca -0.39 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 1dzw h GLU 52 Cb 1.24 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1dzw h GLU 52 CO 0.64 0.16 0.00 0.43 -1.40 0.00 0.00 179.01 178.84 1dzw n SER 53 N -5.19 0.00 0.13 1.42 7.64 -1.26 -2.98 113.62 113.39 1dzw n SER 53 Ca 0.19 0.47 -0.00 0.00 1.01 0.00 0.00 58.87 60.54 1dzw n SER 53 Cb 0.61 -0.49 0.12 0.00 -1.01 0.00 0.00 64.21 63.44 1dzw n SER 53 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1dzw h HIS 54 N 0.00 0.00 -3.00 1.43 3.86 -0.96 -3.46 115.15 113.02 1dzw h HIS 54 Ca 0.00 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.67 1dzw h HIS 54 Cb 0.25 0.00 0.08 0.00 1.06 0.00 0.00 27.41 28.79 1dzw h HIS 54 CO 0.00 0.63 0.87 -0.89 0.86 0.00 0.00 177.93 179.40 1dzw n ILE 55 N -3.54 0.73 -4.42 2.45 2.08 -1.16 -4.41 119.36 111.09 1dzw n ILE 55 Ca -0.00 -0.18 -0.34 0.00 0.56 0.00 0.00 62.75 62.79 1dzw n ILE 55 Cb 0.68 -1.87 -0.10 0.00 -0.75 0.00 0.00 39.64 37.60 1dzw n ILE 55 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1dzw s VAL 56 N 0.29 4.07 -0.15 1.39 1.01 -0.65 -4.93 120.40 121.44 1dzw s VAL 56 Ca 0.68 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 62.15 1dzw s VAL 56 Cb -0.53 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1dzw s VAL 56 CO 0.45 0.53 0.11 0.12 0.00 0.00 0.00 175.10 176.30 1dzw s PHE 57 N -0.93 3.44 -0.09 5.22 5.36 -1.26 -1.20 117.98 128.52 1dzw s PHE 57 Ca 0.15 0.36 0.02 0.00 -0.96 0.00 0.00 56.93 56.49 1dzw s PHE 57 Cb -0.11 -2.00 0.02 0.00 -0.34 0.00 0.00 43.02 40.58 1dzw s PHE 57 CO 0.04 0.49 -0.13 0.42 -1.46 0.00 0.00 175.22 174.59 1dzw s ILE 58 N -0.41 1.26 0.60 3.12 1.01 -0.21 -1.63 121.20 124.94 1dzw s ILE 58 Ca 0.11 -0.51 -0.06 0.00 0.00 0.00 0.00 60.65 60.19 1dzw s ILE 58 Cb -0.12 -1.17 0.13 0.00 0.01 0.00 0.00 42.46 41.32 1dzw s ILE 58 CO 0.02 0.39 0.81 -0.90 0.00 0.00 0.00 174.94 175.26 1dzw n ASP 59 N 4.15 0.50 0.27 3.58 5.68 -0.39 -1.23 116.55 129.10 1dzw n ASP 59 Ca -0.20 -1.56 0.15 0.00 -0.50 0.00 0.00 54.79 52.68 1dzw n ASP 59 Cb 0.51 -0.58 0.86 0.00 -1.14 0.00 0.00 41.12 40.77 1dzw n ASP 59 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1dzw h GLY 60 N -0.82 0.00 1.47 6.12 0.00 -1.75 -0.85 103.07 107.24 1dzw h GLY 60 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1dzw h GLY 60 CO 0.23 0.00 -0.30 0.70 0.00 0.00 0.00 176.54 177.17 1dzw n ASN 61 N -3.93 0.40 0.00 0.19 3.02 -1.26 -4.94 115.26 108.74 1dzw n ASN 61 Ca -0.02 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 1dzw n ASN 61 Cb 0.15 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 1dzw n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dzw n GLY 62 N 1.45 0.83 3.73 7.41 0.00 -0.32 -5.06 105.19 113.23 1dzw n GLY 62 Ca 0.06 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1dzw n GLY 62 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dzw s LYS 63 N -0.66 4.46 0.22 1.61 2.20 -1.26 -4.81 119.74 121.50 1dzw s LYS 63 Ca 0.00 0.99 0.06 0.00 -0.36 0.00 0.00 55.97 56.66 1dzw s LYS 63 Cb 0.00 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 1dzw s LYS 63 CO 0.00 0.16 0.19 -3.38 -0.36 0.00 0.00 175.35 171.96 1dzw s HIS 64 N 0.43 3.16 0.56 4.03 -3.43 -1.26 -1.27 115.29 117.51 1dzw s HIS 64 Ca 0.39 -0.07 -0.19 0.00 -0.80 0.00 0.00 55.06 54.39 1dzw s HIS 64 Cb -0.19 -1.46 -0.07 0.00 -1.43 0.00 0.00 32.58 29.43 1dzw s HIS 64 CO 0.21 0.51 0.78 0.39 -2.00 0.00 0.00 174.74 174.63 1dzw n GLU 65 N -0.90 0.78 -1.78 -0.38 1.02 -0.65 -4.90 120.64 113.84 1dzw n GLU 65 Ca -0.08 0.30 -0.42 0.00 -0.02 0.00 0.00 57.16 56.94 1dzw n GLU 65 Cb 0.57 -1.94 -0.03 0.00 -0.02 0.00 0.00 31.44 30.02 1dzw n GLU 65 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1dzw s GLU 66 N -2.35 4.15 -0.23 3.49 -6.30 -1.26 -3.14 118.70 113.05 1dzw s GLU 66 Ca 0.71 2.54 0.00 0.00 -2.50 0.00 0.00 54.97 55.72 1dzw s GLU 66 Cb -0.45 -3.18 0.00 0.00 0.00 0.00 0.00 34.13 30.50 1dzw s GLU 66 CO 0.52 -0.73 0.00 0.41 0.02 0.00 0.00 175.26 175.48 1dzw n GLY 67 N 3.96 0.55 3.09 -1.50 0.00 -1.26 -5.02 105.19 105.01 1dzw n GLY 67 Ca 0.16 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 1dzw n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dzw s LYS 68 N -1.33 1.15 -0.27 1.61 1.02 -1.19 -5.12 119.74 115.61 1dzw s LYS 68 Ca 0.00 -0.48 -0.07 0.00 0.02 0.00 0.00 55.97 55.45 1dzw s LYS 68 Cb 0.00 -1.09 -0.00 0.00 -0.52 0.00 0.00 37.83 36.22 1dzw s LYS 68 CO 0.00 0.27 0.06 -0.51 -0.92 0.00 0.00 175.35 174.25 1dzw s LEU 69 N -0.23 3.62 0.90 3.17 2.01 -1.26 -4.80 118.68 122.08 1dzw s LEU 69 Ca 0.04 -0.53 -0.12 0.00 0.01 0.00 0.00 54.13 53.53 1dzw s LEU 69 Cb -0.06 -1.88 0.13 0.00 0.01 0.00 0.00 46.19 44.39 1dzw s LEU 69 CO -0.00 -0.13 1.10 -2.16 1.01 0.00 0.00 176.35 176.17 1dzw s PRO 70 N 1.53 1.26 0.57 1.29 0.04 -1.26 -1.54 135.00 136.89 1dzw s PRO 70 Ca 0.04 0.69 -0.18 0.00 0.04 0.00 0.00 61.00 61.60 1dzw s PRO 70 Cb -0.16 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 1dzw s PRO 70 CO 0.02 -2.21 0.35 0.45 0.04 0.00 0.00 177.00 175.65 1dzw n SER 71 N -3.84 -1.77 0.17 6.66 2.88 -0.13 -3.56 113.62 114.03 1dzw n SER 71 Ca 0.07 0.70 0.14 0.00 -1.33 0.00 0.00 58.87 58.44 1dzw n SER 71 Cb 0.56 -1.09 0.50 0.00 -0.75 0.00 0.00 64.21 63.43 1dzw n SER 71 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1dzw h SER 72 N 0.11 0.00 -0.74 -3.46 4.64 -1.91 -2.74 113.55 109.46 1dzw h SER 72 Ca -0.44 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.63 1dzw h SER 72 Cb 1.41 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.35 1dzw h SER 72 CO 0.45 0.00 0.31 -0.62 -0.87 0.00 0.00 176.83 176.10 1dzw n GLU 73 N -2.53 3.41 -0.01 4.77 1.02 -1.26 -4.66 120.64 121.38 1dzw n GLU 73 Ca 0.02 -2.88 0.00 0.00 -0.02 0.00 0.00 57.16 54.29 1dzw n GLU 73 Cb 0.31 -2.16 0.31 0.00 -0.02 0.00 0.00 31.44 29.88 1dzw n GLU 73 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 1dzw h TRP 74 N 2.33 0.56 -0.93 -0.32 5.08 -1.83 -3.24 115.95 117.61 1dzw h TRP 74 Ca 0.30 -0.04 0.13 0.00 1.08 0.00 0.00 58.89 60.36 1dzw h TRP 74 Cb 2.32 -0.17 -0.08 0.00 -3.00 0.00 0.00 29.16 28.24 1dzw h TRP 74 CO 1.26 0.51 0.59 0.00 -1.28 0.00 0.00 178.44 179.53 1dzw h ARG 75 N 0.54 0.79 0.00 0.12 3.08 -1.88 -1.84 114.38 115.19 1dzw h ARG 75 Ca 0.12 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1dzw h ARG 75 Cb 0.26 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1dzw h ARG 75 CO 0.00 0.52 -0.14 1.97 -1.07 0.00 0.00 179.97 181.25 1dzw n PHE 76 N -4.58 0.29 -0.07 3.04 1.16 -1.22 -1.43 117.46 114.64 1dzw n PHE 76 Ca 0.18 0.09 -0.12 0.00 -1.87 0.00 0.00 57.45 55.72 1dzw n PHE 76 Cb 0.41 -0.59 -0.05 0.00 -1.61 0.00 0.00 39.48 37.64 1dzw n PHE 76 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1dzw h HIS 77 N 0.00 0.54 -0.54 2.97 3.86 -1.49 -1.44 115.15 119.05 1dzw h HIS 77 Ca 0.00 -0.14 -0.07 0.00 -1.16 0.00 0.00 60.37 59.00 1dzw h HIS 77 Cb 0.59 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.91 1dzw h HIS 77 CO 0.00 0.76 0.04 1.98 0.86 0.00 0.00 177.93 181.58 1dzw h MET 78 N 0.16 0.89 -0.63 2.45 1.85 -1.25 -2.36 114.93 116.03 1dzw h MET 78 Ca 0.04 -0.23 -0.06 0.00 -0.61 0.00 0.00 59.70 58.84 1dzw h MET 78 Cb 0.64 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 32.53 1dzw h MET 78 CO 0.04 0.86 0.14 0.00 -0.40 0.00 0.00 176.91 177.55 1dzw h ALA 79 N 1.21 1.07 -0.71 0.39 0.00 -1.16 -2.12 119.26 117.95 1dzw h ALA 79 Ca 0.16 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1dzw h ALA 79 Cb 0.43 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1dzw h ALA 79 CO 0.02 0.61 0.33 0.00 0.00 0.00 0.00 179.25 180.21 1dzw h ALA 80 N 1.21 0.92 -0.32 0.00 0.00 -0.97 -1.02 119.26 119.09 1dzw h ALA 80 Ca 0.20 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1dzw h ALA 80 Cb 0.35 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1dzw h ALA 80 CO 0.00 0.50 -0.18 1.88 0.00 0.00 0.00 179.25 181.45 1dzw h TYR 81 N 1.00 0.65 0.00 0.00 0.05 -0.88 -1.25 116.97 116.54 1dzw h TYR 81 Ca 0.24 -0.12 -0.05 0.00 0.05 0.00 0.00 58.73 58.85 1dzw h TYR 81 Cb 0.14 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1dzw h TYR 81 CO 0.01 0.73 -0.51 1.96 -1.05 0.00 0.00 178.16 179.30 1dzw h GLN 82 N 0.53 0.00 0.02 4.88 4.20 -1.17 -3.30 115.11 120.28 1dzw h GLN 82 Ca 0.09 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.54 1dzw h GLN 82 Cb 0.61 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 1dzw h GLN 82 CO 0.04 0.18 -1.36 1.03 -0.67 0.00 0.00 178.83 178.05 1dzw h SER 83 N 0.00 0.08 -3.54 1.46 0.87 -0.96 -3.41 113.55 108.04 1dzw h SER 83 Ca -0.02 -0.11 -0.61 0.00 -1.23 0.00 0.00 61.79 59.82 1dzw h SER 83 Cb 1.18 -0.03 -0.40 0.00 -0.44 0.00 0.00 62.40 62.72 1dzw h SER 83 CO 0.02 1.09 -0.73 -0.13 -0.53 0.00 0.00 176.83 176.56 1dzw s ARG 84 N -2.65 1.24 0.37 2.24 0.52 -0.49 -4.85 118.95 115.32 1dzw s ARG 84 Ca -0.03 -1.83 0.10 0.00 -0.52 0.00 0.00 55.73 53.45 1dzw s ARG 84 Cb 0.09 -2.46 0.86 0.00 0.52 0.00 0.00 34.95 33.96 1dzw s ARG 84 CO 0.83 -1.09 1.87 -1.35 0.02 0.00 0.00 175.30 175.58 1dzw h PRO 85 N 7.14 0.62 0.00 3.54 0.11 -1.82 -0.53 132.00 141.07 1dzw h PRO 85 Ca -0.05 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1dzw h PRO 85 Cb 0.96 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1dzw h PRO 85 CO 0.51 0.41 0.00 -0.40 -0.21 0.00 0.00 178.00 178.31 1dzw n ASP 86 N -4.56 0.18 -4.69 -2.05 5.75 -1.26 -4.76 116.55 105.15 1dzw n ASP 86 Ca 0.18 0.55 -0.42 0.00 -0.01 0.00 0.00 54.79 55.08 1dzw n ASP 86 Cb 0.51 -0.58 -0.03 0.00 -1.03 0.00 0.00 41.12 39.99 1dzw n ASP 86 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dzw s ALA 87 N -3.09 3.42 -0.34 2.12 0.00 -0.21 -4.49 121.76 119.18 1dzw s ALA 87 Ca 0.06 0.51 0.09 0.00 0.00 0.00 0.00 51.96 52.63 1dzw s ALA 87 Cb 0.09 -3.46 -0.11 0.00 0.00 0.00 0.00 23.12 19.64 1dzw s ALA 87 CO 0.29 -0.62 0.35 0.09 0.00 0.00 0.00 175.76 175.86 1dzw n ASN 88 N 4.92 0.99 -3.84 0.00 3.02 -0.33 -4.81 115.26 115.22 1dzw n ASN 88 Ca 0.09 -0.55 -0.12 0.00 -0.03 0.00 0.00 54.58 53.98 1dzw n ASN 88 Cb 0.48 1.10 -0.10 0.00 -0.61 0.00 0.00 39.78 40.64 1dzw n ASN 88 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dzw s ALA 89 N -2.05 -0.43 -0.06 5.41 0.00 -0.74 -0.41 121.76 123.50 1dzw s ALA 89 Ca 0.02 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.13 1dzw s ALA 89 Cb 0.07 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.17 1dzw s ALA 89 CO 0.38 -0.18 -0.11 0.08 0.00 0.00 0.00 175.76 175.93 1dzw s VAL 90 N -0.92 1.05 -0.14 0.00 1.01 -0.53 -2.45 120.40 118.41 1dzw s VAL 90 Ca -0.10 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1dzw s VAL 90 Cb -0.05 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 1dzw s VAL 90 CO 0.01 0.33 -0.16 -0.69 0.00 0.00 0.00 175.10 174.60 1dzw s VAL 91 N 0.60 2.71 -0.03 2.92 1.01 0.25 -1.96 120.40 125.90 1dzw s VAL 91 Ca -0.12 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.16 1dzw s VAL 91 Cb -0.15 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 1dzw s VAL 91 CO 0.03 0.52 -0.26 -2.28 0.00 0.00 0.00 175.10 173.12 1dzw s HIS 92 N 0.59 2.36 0.30 5.22 2.46 -0.21 -1.06 115.29 124.95 1dzw s HIS 92 Ca -0.09 -0.53 -0.16 0.00 0.47 0.00 0.00 55.06 54.75 1dzw s HIS 92 Cb -0.16 -1.53 0.02 0.00 -0.13 0.00 0.00 32.58 30.78 1dzw s HIS 92 CO 0.03 -0.10 0.65 0.54 -2.47 0.00 0.00 174.74 173.40 1dzw s ASN 93 N -0.46 -0.04 -0.42 9.88 2.20 -0.72 -2.23 114.94 123.16 1dzw s ASN 93 Ca 0.05 -0.91 0.04 0.00 -0.94 0.00 0.00 52.86 51.10 1dzw s ASN 93 Cb -0.11 0.72 0.45 0.00 -2.00 0.00 0.00 41.25 40.31 1dzw s ASN 93 CO 0.01 -1.38 1.42 1.41 -2.94 0.00 0.00 177.10 175.62 1dzw n HIS 94 N -0.47 2.94 -1.62 1.54 8.25 -1.26 -1.02 115.22 123.58 1dzw n HIS 94 Ca -0.04 -2.50 -0.47 0.00 -0.26 0.00 0.00 57.72 54.45 1dzw n HIS 94 Cb 0.60 -0.63 -0.03 0.00 1.12 0.00 0.00 29.99 31.05 1dzw n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dzw n ALA 95 N -0.74 0.14 0.08 -1.41 0.00 -1.22 -4.76 120.51 112.60 1dzw n ALA 95 Ca 0.49 0.43 -0.12 0.00 0.00 0.00 0.00 53.44 54.24 1dzw n ALA 95 Cb 0.84 -2.14 -0.05 0.00 0.00 0.00 0.00 19.45 18.10 1dzw n ALA 95 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1dzw h VAL 96 N 2.81 0.60 -0.24 0.00 -1.51 -1.87 -0.90 116.25 115.14 1dzw h VAL 96 Ca -0.44 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 64.99 1dzw h VAL 96 Cb 1.31 0.60 -0.01 0.00 -2.13 0.00 0.00 31.29 31.06 1dzw h VAL 96 CO 0.72 0.00 0.00 0.45 -1.23 0.00 0.00 177.57 177.51 1dzw h HIS 97 N -0.31 0.45 -0.29 5.19 3.86 -1.90 0.40 115.15 122.56 1dzw h HIS 97 Ca 0.04 -0.08 0.06 0.00 -1.16 0.00 0.00 60.37 59.23 1dzw h HIS 97 Cb 0.35 -0.12 -0.06 0.00 1.06 0.00 0.00 27.41 28.64 1dzw h HIS 97 CO -0.20 0.59 -0.10 0.00 0.86 0.00 0.00 177.93 179.08 1dzw h THR 99 N -0.04 1.21 -0.50 0.00 2.02 -1.03 0.04 112.91 114.61 1dzw h THR 99 Ca 0.14 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.70 1dzw h THR 99 Cb 0.25 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1dzw h THR 99 CO -0.32 0.25 0.10 0.00 0.37 0.00 0.00 175.52 175.92 1dzw h ALA 100 N 1.42 0.67 -0.67 6.16 0.00 -0.38 -0.01 119.26 126.45 1dzw h ALA 100 Ca 0.24 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1dzw h ALA 100 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1dzw h ALA 100 CO -0.04 0.38 0.27 0.28 0.00 0.00 0.00 179.25 180.14 1dzw h VAL 101 N 0.70 1.23 0.00 0.00 2.07 -0.72 -2.53 116.25 117.01 1dzw h VAL 101 Ca 0.16 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1dzw h VAL 101 Cb 0.37 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1dzw h VAL 101 CO 0.01 0.29 -0.04 0.77 0.02 0.00 0.00 177.57 178.62 1dzw h SER 102 N 0.97 0.00 0.79 0.57 4.64 -0.06 -1.95 113.55 118.51 1dzw h SER 102 Ca 0.23 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.39 1dzw h SER 102 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1dzw h SER 102 CO -0.02 0.04 -0.76 0.40 -0.87 0.00 0.00 176.83 175.62 1dzw h ILE 103 N 0.00 1.53 0.00 0.95 2.04 -0.59 -2.46 117.51 118.99 1dzw h ILE 103 Ca -0.00 -2.63 0.00 0.00 1.00 0.00 0.00 64.86 63.23 1dzw h ILE 103 Cb 0.40 2.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1dzw h ILE 103 CO 0.00 0.75 0.00 0.18 0.00 0.00 0.00 178.15 179.08 1dzw n LEU 104 N -3.60 0.00 -3.79 1.44 4.77 -0.76 -4.85 117.00 110.21 1dzw n LEU 104 Ca -0.01 0.40 -0.25 0.00 -0.03 0.00 0.00 56.01 56.13 1dzw n LEU 104 Cb 0.74 -0.40 0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1dzw n LEU 104 CO 0.44 -0.04 0.01 -3.20 -1.33 0.00 0.00 177.39 173.26 1dzw n ASN 105 N -1.40 -2.71 -4.62 -1.43 5.15 -1.06 -4.98 115.26 104.21 1dzw n ASN 105 Ca 0.09 -0.80 -0.30 0.00 -0.60 0.00 0.00 54.58 52.97 1dzw n ASN 105 Cb 0.26 -4.00 -0.09 0.00 -0.53 0.00 0.00 39.78 35.42 1dzw n ASN 105 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1dzw s ARG 106 N -6.25 2.34 0.53 1.20 0.52 -1.18 -5.00 118.95 111.11 1dzw s ARG 106 Ca 0.28 -0.91 -0.15 0.00 -0.52 0.00 0.00 55.73 54.43 1dzw s ARG 106 Cb -0.14 -2.42 -0.07 0.00 0.52 0.00 0.00 34.95 32.85 1dzw s ARG 106 CO 0.82 0.54 0.97 -1.54 0.02 0.00 0.00 175.30 176.11 1dzw s SER 107 N -2.09 6.53 -0.31 0.23 1.04 -1.26 -4.58 113.70 113.25 1dzw s SER 107 Ca 0.22 1.50 -0.15 0.00 0.48 0.00 0.00 55.95 57.99 1dzw s SER 107 Cb -0.11 -2.48 -0.02 0.00 0.10 0.00 0.00 66.02 63.50 1dzw s SER 107 CO 0.14 -0.63 0.39 -0.63 0.98 0.00 0.00 173.24 173.49 1dzw s ILE 108 N -2.72 5.15 0.88 -1.02 1.01 0.52 -4.93 121.20 120.09 1dzw s ILE 108 Ca 0.57 0.32 -0.13 0.00 0.00 0.00 0.00 60.65 61.41 1dzw s ILE 108 Cb -0.10 -3.79 0.16 0.00 0.01 0.00 0.00 42.46 38.74 1dzw s ILE 108 CO 0.36 -0.00 1.23 -2.16 0.00 0.00 0.00 174.94 174.37 1dzw s PRO 109 N 2.10 1.13 -1.20 2.79 0.04 -1.26 -1.46 135.00 137.14 1dzw s PRO 109 Ca 0.14 -0.40 -0.20 0.00 0.04 0.00 0.00 61.00 60.59 1dzw s PRO 109 Cb -0.16 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 1dzw s PRO 109 CO 0.11 -2.05 1.90 0.00 0.04 0.00 0.00 177.00 177.00 1dzw n ALA 110 N -3.50 3.18 1.06 8.56 0.00 -1.09 -4.61 120.51 124.11 1dzw n ALA 110 Ca 0.13 -3.48 0.12 0.00 0.00 0.00 0.00 53.44 50.20 1dzw n ALA 110 Cb 0.60 -3.56 0.14 0.00 0.00 0.00 0.00 19.45 16.63 1dzw n ALA 110 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1dzw n ILE 111 N 6.66 0.00 -3.73 0.00 -5.35 -1.26 -0.36 119.36 115.31 1dzw n ILE 111 Ca 0.48 -0.08 -0.14 0.00 -0.27 0.00 0.00 62.75 62.75 1dzw n ILE 111 Cb 0.44 0.66 -0.09 0.00 -1.74 0.00 0.00 39.64 38.91 1dzw n ILE 111 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1dzw s HIS 112 N -2.79 -0.35 0.42 4.28 5.04 -1.26 -4.86 115.29 115.77 1dzw s HIS 112 Ca 0.15 0.74 0.40 0.00 -1.54 0.00 0.00 55.06 54.81 1dzw s HIS 112 Cb 0.18 0.15 1.97 0.00 0.04 0.00 0.00 32.58 34.91 1dzw s HIS 112 CO 0.68 -0.31 2.20 0.10 -2.34 0.00 0.00 174.74 175.07 1dzw h TYR 113 N 4.66 0.00 0.00 3.88 -0.00 -2.00 -2.23 116.97 121.28 1dzw h TYR 113 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.45 1dzw h TYR 113 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.91 1dzw h TYR 113 CO 0.45 0.00 0.00 -1.33 -0.00 0.00 0.00 178.16 177.28 1dzw n MET 114 N -3.09 0.02 -0.10 0.10 2.81 -1.26 -2.74 117.12 112.86 1dzw n MET 114 Ca -0.01 0.22 0.26 0.00 -1.81 0.00 0.00 57.70 56.35 1dzw n MET 114 Cb 0.17 -1.50 0.72 0.00 -0.71 0.00 0.00 33.22 31.90 1dzw n MET 114 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1dzw h ILE 115 N 0.00 0.55 0.00 2.02 6.09 -1.75 -1.69 117.51 122.74 1dzw h ILE 115 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1dzw h ILE 115 Cb 0.26 0.60 0.00 0.00 0.47 0.00 0.00 36.82 38.14 1dzw h ILE 115 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.08 1dzw h ALA 116 N 1.57 1.00 -0.39 0.18 0.00 -1.60 -2.87 119.26 117.15 1dzw h ALA 116 Ca 0.36 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.38 1dzw h ALA 116 Cb 1.49 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1dzw h ALA 116 CO -0.00 0.00 0.29 0.00 0.00 0.00 0.00 179.25 179.54 1dzw h ALA 117 N 2.07 2.32 -0.53 0.00 0.00 -1.57 -1.23 119.26 120.33 1dzw h ALA 117 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dzw h ALA 117 Cb 0.26 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1dzw h ALA 117 CO 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 179.25 178.75 1dzw n ALA 118 N -2.58 2.42 0.00 0.00 0.00 -1.08 -4.91 120.51 114.35 1dzw n ALA 118 Ca 0.06 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.54 1dzw n ALA 118 Cb 0.48 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1dzw n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dzw n GLY 119 N 1.39 2.25 0.00 0.00 0.00 -0.46 -1.08 105.19 107.29 1dzw n GLY 119 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1dzw n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dzw n GLY 120 N -0.50 4.94 0.95 -0.02 0.00 -1.26 -4.99 105.19 104.30 1dzw n GLY 120 Ca 0.00 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.35 1dzw n GLY 120 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dzw n ASN 121 N 0.00 3.69 -3.83 1.61 6.94 -1.26 -3.75 115.26 118.66 1dzw n ASN 121 Ca 0.00 -2.46 -0.08 0.00 -0.02 0.00 0.00 54.58 52.02 1dzw n ASN 121 Cb 0.00 -0.42 -0.02 0.00 -2.36 0.00 0.00 39.78 36.97 1dzw n ASN 121 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1dzw s SER 122 N -1.31 -0.27 -0.28 0.53 1.04 -1.26 -2.68 113.70 109.47 1dzw s SER 122 Ca 0.36 -0.58 0.02 0.00 0.48 0.00 0.00 55.95 56.24 1dzw s SER 122 Cb 0.25 0.69 0.08 0.00 0.10 0.00 0.00 66.02 67.14 1dzw s SER 122 CO 0.15 -1.27 -0.02 -0.63 0.98 0.00 0.00 173.24 172.45 1dzw s ILE 123 N -3.91 1.84 0.96 -1.02 -1.09 -0.53 -4.88 121.20 112.56 1dzw s ILE 123 Ca 0.11 -1.67 -0.12 0.00 -2.23 0.00 0.00 60.65 56.75 1dzw s ILE 123 Cb -0.05 -2.16 0.17 0.00 -1.58 0.00 0.00 42.46 38.84 1dzw s ILE 123 CO 0.05 -0.28 1.09 -2.16 -1.23 0.00 0.00 174.94 172.40 1dzw s PRO 124 N 1.20 0.74 -0.25 2.79 0.04 -1.26 -0.35 135.00 137.90 1dzw s PRO 124 Ca -0.00 0.86 -0.00 0.00 0.04 0.00 0.00 61.00 61.89 1dzw s PRO 124 Cb -0.19 -1.75 0.07 0.00 0.04 0.00 0.00 34.50 32.68 1dzw s PRO 124 CO -0.08 -2.61 0.02 0.00 0.04 0.00 0.00 177.00 174.37 1dzw s ALA 126 N 1.56 3.06 0.51 0.00 0.00 -0.33 -4.86 121.76 121.70 1dzw s ALA 126 Ca 0.01 0.55 -0.22 0.00 0.00 0.00 0.00 51.96 52.31 1dzw s ALA 126 Cb -0.18 -3.21 -0.06 0.00 0.00 0.00 0.00 23.12 19.67 1dzw s ALA 126 CO -0.13 -0.04 1.22 -2.14 0.00 0.00 0.00 175.76 174.68 1dzw s PRO 127 N -2.73 3.44 0.42 0.00 0.02 -1.26 -1.05 135.00 133.84 1dzw s PRO 127 Ca 0.59 1.90 -0.26 0.00 0.02 0.00 0.00 61.00 63.24 1dzw s PRO 127 Cb -0.16 -2.26 -0.09 0.00 0.02 0.00 0.00 34.50 32.00 1dzw s PRO 127 CO 0.21 -0.85 1.44 -0.47 -0.33 0.00 0.00 177.00 177.01 1dzw s TYR 128 N -1.50 2.51 -0.08 6.54 5.04 -1.26 -4.61 117.35 123.98 1dzw s TYR 128 Ca 0.69 1.24 -0.18 0.00 -2.44 0.00 0.00 57.07 56.37 1dzw s TYR 128 Cb -0.32 -3.95 0.04 0.00 0.35 0.00 0.00 41.96 38.09 1dzw s TYR 128 CO 0.37 -2.93 0.44 0.00 -1.34 0.00 0.00 175.55 172.09 1dzw s ALA 129 N -1.18 -1.12 0.14 3.97 0.00 -1.26 -5.01 121.76 117.31 1dzw s ALA 129 Ca 0.58 0.90 -0.34 0.00 0.00 0.00 0.00 51.96 53.10 1dzw s ALA 129 Cb -0.44 -0.26 -0.17 0.00 0.00 0.00 0.00 23.12 22.25 1dzw s ALA 129 CO 0.58 -0.27 1.10 2.41 0.00 0.00 0.00 175.76 179.59 1dzw n THR 130 N 1.79 0.78 -1.64 0.00 -1.04 -1.26 -4.76 114.28 108.17 1dzw n THR 130 Ca -0.18 -0.20 -0.44 0.00 -2.04 0.00 0.00 64.05 61.19 1dzw n THR 130 Cb 0.56 -0.62 -0.02 0.00 -1.82 0.00 0.00 70.33 68.44 1dzw n THR 130 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dzw n ALA 131 N 1.44 0.43 -1.00 2.41 0.00 -1.26 -2.78 120.51 119.75 1dzw n ALA 131 Ca 0.16 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1dzw n ALA 131 Cb 0.21 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.53 1dzw n ALA 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dzw n GLY 132 N 1.22 0.61 3.93 0.00 0.00 -1.26 -5.05 105.19 104.65 1dzw n GLY 132 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 1dzw n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dzw s THR 133 N -2.48 3.61 0.19 2.61 -4.23 -1.12 -4.96 115.64 109.25 1dzw s THR 133 Ca 0.00 -1.17 -0.10 0.00 -1.18 0.00 0.00 61.69 59.24 1dzw s THR 133 Cb 0.00 -3.24 0.10 0.00 1.34 0.00 0.00 72.50 70.70 1dzw s THR 133 CO 0.00 -0.13 1.73 -0.09 -0.54 0.00 0.00 174.62 175.59 1dzw h ARG 134 N 1.01 1.02 -0.91 3.99 9.65 -1.96 -2.60 114.38 124.58 1dzw h ARG 134 Ca -0.44 -0.21 0.02 0.00 -1.10 0.00 0.00 59.98 58.24 1dzw h ARG 134 Cb 1.26 -0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 29.64 1dzw h ARG 134 CO 0.54 0.88 0.60 1.49 2.80 0.00 0.00 179.97 186.29 1dzw h GLU 135 N 0.96 1.17 -0.27 0.20 4.81 -1.94 -1.81 114.58 117.69 1dzw h GLU 135 Ca 0.22 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1dzw h GLU 135 Cb 0.27 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1dzw h GLU 135 CO -0.01 0.77 0.11 1.25 -0.73 0.00 0.00 179.01 180.40 1dzw h LEU 136 N 1.20 0.37 -0.59 1.64 6.46 -1.72 -2.84 115.31 119.83 1dzw h LEU 136 Ca 0.34 -0.16 0.10 0.00 -0.12 0.00 0.00 57.88 58.05 1dzw h LEU 136 Cb -0.08 -0.09 -0.08 0.00 -0.73 0.00 0.00 40.66 39.67 1dzw h LEU 136 CO -0.09 0.42 0.17 0.28 -0.62 0.00 0.00 178.44 178.60 1dzw h SER 137 N 0.29 0.10 -0.52 1.25 0.02 -1.27 -2.37 113.55 111.05 1dzw h SER 137 Ca 0.09 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1dzw h SER 137 Cb 0.17 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1dzw h SER 137 CO -0.01 0.06 0.29 -0.33 -1.14 0.00 0.00 176.83 175.71 1dzw h GLU 138 N 0.32 0.71 -0.71 3.45 5.08 -1.11 -1.59 114.58 120.74 1dzw h GLU 138 Ca 0.31 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.54 1dzw h GLU 138 Cb 0.42 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1dzw h GLU 138 CO -0.35 0.54 0.24 0.45 -1.00 0.00 0.00 179.01 178.89 1dzw h HIS 139 N 0.69 1.11 -0.48 4.33 3.86 -1.33 -1.37 115.15 121.96 1dzw h HIS 139 Ca 0.18 -0.10 -0.07 0.00 -1.16 0.00 0.00 60.37 59.23 1dzw h HIS 139 Cb 0.03 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.16 1dzw h HIS 139 CO -0.02 0.87 0.04 0.28 0.86 0.00 0.00 177.93 179.96 1dzw h VAL 140 N 1.04 1.26 -0.63 2.45 2.07 -1.29 -2.09 116.25 119.06 1dzw h VAL 140 Ca 0.23 -1.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.67 1dzw h VAL 140 Cb 0.27 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1dzw h VAL 140 CO -0.01 0.35 0.08 0.00 0.02 0.00 0.00 177.57 178.01 1dzw h ALA 141 N 0.94 0.94 -0.28 1.67 0.00 -1.09 -1.52 119.26 119.92 1dzw h ALA 141 Ca 0.14 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1dzw h ALA 141 Cb 0.46 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1dzw h ALA 141 CO 0.02 0.65 -0.35 1.25 0.00 0.00 0.00 179.25 180.82 1dzw h LEU 142 N 0.98 0.65 -0.87 0.00 5.85 -1.19 -3.06 115.31 117.66 1dzw h LEU 142 Ca 0.19 -0.27 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 1dzw h LEU 142 Cb 0.46 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1dzw h LEU 142 CO 0.02 0.94 -0.36 0.00 -0.34 0.00 0.00 178.44 178.70 1dzw h ALA 143 N 1.10 1.04 -0.03 1.25 0.00 -1.10 -3.14 119.26 118.37 1dzw h ALA 143 Ca 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1dzw h ALA 143 Cb 0.85 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1dzw h ALA 143 CO 0.07 0.59 0.00 1.28 0.00 0.00 0.00 179.25 181.20 1dzw n LEU 144 N -4.06 0.86 -0.21 0.00 4.77 -0.60 -4.09 117.00 113.68 1dzw n LEU 144 Ca -0.01 -0.31 -0.02 0.00 -0.03 0.00 0.00 56.01 55.65 1dzw n LEU 144 Cb 0.47 -0.01 0.09 0.00 -2.33 0.00 0.00 43.42 41.64 1dzw n LEU 144 CO 0.43 0.15 1.05 0.50 -1.33 0.00 0.00 177.39 178.19 1dzw h LYS 145 N 1.30 0.55 0.00 3.23 1.63 -1.49 -3.26 116.57 118.53 1dzw h LYS 145 Ca 0.00 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.74 1dzw h LYS 145 Cb 0.28 -0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 31.73 1dzw h LYS 145 CO 0.00 0.37 -0.36 0.27 -3.45 0.00 0.00 179.45 176.27 1dzw n ASN 146 N -4.86 1.43 -3.87 4.20 6.94 -1.26 -5.04 115.26 112.80 1dzw n ASN 146 Ca 0.08 -2.82 -0.11 0.00 -0.02 0.00 0.00 54.58 51.70 1dzw n ASN 146 Cb 0.20 -0.37 -0.10 0.00 -2.36 0.00 0.00 39.78 37.15 1dzw n ASN 146 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1dzw s ARG 147 N -1.82 0.50 0.00 -3.83 1.81 -1.23 -4.57 118.95 109.80 1dzw s ARG 147 Ca 0.25 -0.40 0.24 0.00 -1.72 0.00 0.00 55.73 54.10 1dzw s ARG 147 Cb 0.24 0.21 0.37 0.00 -0.45 0.00 0.00 34.95 35.32 1dzw s ARG 147 CO -0.02 -0.12 1.32 1.63 -0.68 0.00 0.00 175.30 177.43 1dzw n LYS 148 N 1.42 0.56 -3.83 3.54 5.02 -0.24 -4.47 118.16 120.15 1dzw n LYS 148 Ca -0.23 -0.39 -0.12 0.00 -2.02 0.00 0.00 58.31 55.56 1dzw n LYS 148 Cb 0.56 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.97 1dzw n LYS 148 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dzw s ALA 149 N -2.71 -0.46 -0.02 7.82 0.00 -1.26 -0.44 121.76 124.70 1dzw s ALA 149 Ca 0.17 0.11 -0.09 0.00 0.00 0.00 0.00 51.96 52.15 1dzw s ALA 149 Cb 0.18 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.32 1dzw s ALA 149 CO 0.64 -0.20 0.19 -0.08 0.00 0.00 0.00 175.76 176.31 1dzw s THR 150 N -1.06 0.06 0.46 0.00 -1.32 -0.03 -4.48 115.64 109.28 1dzw s THR 150 Ca -0.11 -0.50 -0.06 0.00 -1.21 0.00 0.00 61.69 59.80 1dzw s THR 150 Cb -0.06 -0.44 -0.04 0.00 -1.51 0.00 0.00 72.50 70.45 1dzw s THR 150 CO 0.02 -0.28 0.78 -0.76 -2.21 0.00 0.00 174.62 172.17 1dzw s LEU 151 N -1.06 3.67 -0.16 9.08 1.43 0.37 -1.47 118.68 130.55 1dzw s LEU 151 Ca -0.11 0.96 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 1dzw s LEU 151 Cb -0.06 -3.90 0.02 0.00 0.03 0.00 0.00 46.19 42.29 1dzw s LEU 151 CO 0.02 -0.54 -0.15 -0.76 0.23 0.00 0.00 176.35 175.15 1dzw s LEU 152 N -4.57 1.80 0.32 1.79 1.02 -0.11 -1.18 118.68 117.74 1dzw s LEU 152 Ca 0.48 -0.54 -0.29 0.00 0.02 0.00 0.00 54.13 53.81 1dzw s LEU 152 Cb -0.10 -1.24 -0.12 0.00 0.02 0.00 0.00 46.19 44.74 1dzw s LEU 152 CO 0.42 -0.05 1.34 1.67 0.02 0.00 0.00 176.35 179.76 1dzw n GLN 153 N 4.74 2.17 -2.17 1.70 7.27 -0.22 -1.80 117.38 129.08 1dzw n GLN 153 Ca -0.18 0.76 -0.17 0.00 0.07 0.00 0.00 57.00 57.49 1dzw n GLN 153 Cb 0.50 -2.38 -0.03 0.00 2.41 0.00 0.00 30.24 30.74 1dzw n GLN 153 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1dzw n HIS 154 N 0.81 -0.93 0.08 3.69 8.25 -0.94 -4.46 115.22 121.72 1dzw n HIS 154 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1dzw n HIS 154 Cb 0.35 -3.28 0.00 0.00 1.12 0.00 0.00 29.99 28.18 1dzw n HIS 154 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1dzw n HIS 155 N -3.27 -2.01 0.00 4.41 -0.00 -0.74 -5.02 115.22 108.58 1dzw n HIS 155 Ca -0.19 0.40 0.00 0.00 -0.00 0.00 0.00 57.72 57.93 1dzw n HIS 155 Cb 0.62 1.12 0.00 0.00 -0.00 0.00 0.00 29.99 31.73 1dzw n HIS 155 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1dzw n GLY 156 N 0.38 -0.66 3.04 1.57 0.00 -0.97 -4.71 105.19 103.84 1dzw n GLY 156 Ca 0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 1dzw n GLY 156 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dzw s LEU 157 N 0.00 2.18 -0.06 0.99 1.98 -0.19 -0.93 118.68 122.66 1dzw s LEU 157 Ca 0.00 -0.42 0.03 0.00 -2.89 0.00 0.00 54.13 50.85 1dzw s LEU 157 Cb 0.00 -0.22 0.01 0.00 0.66 0.00 0.00 46.19 46.64 1dzw s LEU 157 CO 0.00 -0.12 -0.15 -0.63 -1.89 0.00 0.00 176.35 173.56 1dzw s ILE 158 N -1.00 1.31 -0.02 6.68 1.01 -0.54 -1.76 121.20 126.89 1dzw s ILE 158 Ca -0.06 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.01 1dzw s ILE 158 Cb -0.08 -1.16 -0.00 0.00 0.01 0.00 0.00 42.46 41.23 1dzw s ILE 158 CO 0.00 0.39 -0.09 0.00 0.00 0.00 0.00 174.94 175.24 1dzw s ALA 159 N 0.39 0.81 0.04 9.38 0.00 -0.22 -0.85 121.76 131.32 1dzw s ALA 159 Ca -0.11 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 51.54 1dzw s ALA 159 Cb -0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 1dzw s ALA 159 CO 0.04 0.15 -0.11 0.00 0.00 0.00 0.00 175.76 175.84 1dzw n GLU 161 N 1.72 0.76 0.26 0.00 -0.58 -1.03 -4.77 120.64 117.01 1dzw n GLU 161 Ca -0.20 -1.62 0.16 0.00 -0.42 0.00 0.00 57.16 55.08 1dzw n GLU 161 Cb 0.55 1.95 0.58 0.00 -0.57 0.00 0.00 31.44 33.95 1dzw n GLU 161 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 1dzw h VAL 162 N 1.70 0.04 -3.21 2.62 -1.51 -1.88 -0.65 116.25 113.37 1dzw h VAL 162 Ca -0.23 -0.64 0.03 0.00 -1.23 0.00 0.00 66.70 64.62 1dzw h VAL 162 Cb 0.86 1.61 -0.07 0.00 -2.13 0.00 0.00 31.29 31.57 1dzw h VAL 162 CO 0.29 0.02 0.12 0.54 -1.23 0.00 0.00 177.57 177.31 1dzw s ASN 163 N -5.82 -0.22 0.26 4.19 2.20 -1.26 -4.30 114.94 109.99 1dzw s ASN 163 Ca 0.02 -0.68 -0.03 0.00 -0.94 0.00 0.00 52.86 51.23 1dzw s ASN 163 Cb 0.08 0.68 0.33 0.00 -2.00 0.00 0.00 41.25 40.34 1dzw s ASN 163 CO 0.57 -1.26 1.81 -0.07 -2.94 0.00 0.00 177.10 175.21 1dzw h LEU 164 N 2.09 0.86 0.52 3.54 3.38 -1.91 -1.73 115.31 122.05 1dzw h LEU 164 Ca -0.22 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 1dzw h LEU 164 Cb 1.25 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1dzw h LEU 164 CO 0.28 0.82 -0.30 -0.33 0.09 0.00 0.00 178.44 179.00 1dzw h GLU 165 N 0.89 -0.74 -0.34 1.13 5.08 -1.97 -1.74 114.58 116.88 1dzw h GLU 165 Ca 0.19 0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1dzw h GLU 165 Cb 0.29 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1dzw h GLU 165 CO -0.00 -0.49 -0.10 0.87 -1.00 0.00 0.00 179.01 178.28 1dzw h LYS 166 N -0.77 0.57 -0.55 2.33 1.79 -1.96 -1.96 116.57 116.03 1dzw h LYS 166 Ca -0.06 -0.17 -0.07 0.00 -2.18 0.00 0.00 60.65 58.17 1dzw h LYS 166 Cb 0.62 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.19 1dzw h LYS 166 CO 0.08 0.67 0.05 0.00 -1.08 0.00 0.00 179.45 179.17 1dzw h ALA 167 N 1.36 0.73 -0.41 3.86 0.00 -1.21 0.30 119.26 123.90 1dzw h ALA 167 Ca 0.10 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1dzw h ALA 167 Cb 0.50 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1dzw h ALA 167 CO 0.03 0.51 0.03 1.25 0.00 0.00 0.00 179.25 181.07 1dzw h LEU 168 N 0.81 0.67 -0.51 0.00 6.46 -1.18 -1.75 115.31 119.81 1dzw h LEU 168 Ca 0.16 -0.28 0.04 0.00 -0.12 0.00 0.00 57.88 57.67 1dzw h LEU 168 Cb 0.47 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 40.18 1dzw h LEU 168 CO 0.02 0.79 0.28 -0.25 -0.62 0.00 0.00 178.44 178.65 1dzw h TRP 169 N 0.53 0.51 -0.34 1.25 7.01 -1.25 -0.73 115.95 122.93 1dzw h TRP 169 Ca 0.12 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.12 1dzw h TRP 169 Cb 0.42 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.31 1dzw h TRP 169 CO 0.03 0.27 0.13 1.25 -2.79 0.00 0.00 178.44 177.33 1dzw h LEU 170 N 0.55 0.47 -0.58 0.65 6.46 -0.81 -0.31 115.31 121.74 1dzw h LEU 170 Ca 0.22 -0.17 0.04 0.00 -0.12 0.00 0.00 57.88 57.84 1dzw h LEU 170 Cb 0.09 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 39.85 1dzw h LEU 170 CO -0.13 0.51 0.33 0.00 -0.62 0.00 0.00 178.44 178.54 1dzw h ALA 171 N 0.97 0.75 -0.21 1.25 0.00 -0.82 -1.32 119.26 119.88 1dzw h ALA 171 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1dzw h ALA 171 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1dzw h ALA 171 CO -0.01 0.03 0.10 1.25 0.00 0.00 0.00 179.25 180.63 1dzw h HIS 172 N 0.64 0.30 -0.88 0.00 -0.00 -1.09 -2.40 115.15 111.72 1dzw h HIS 172 Ca 0.24 -0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.67 1dzw h HIS 172 Cb 0.08 -0.09 -0.06 0.00 -0.00 0.00 0.00 27.41 27.34 1dzw h HIS 172 CO -0.07 0.29 0.54 1.49 -0.00 0.00 0.00 177.93 180.19 1dzw h GLU 173 N 0.21 0.95 -0.25 5.26 4.57 -0.49 -0.80 114.58 124.04 1dzw h GLU 173 Ca 0.07 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.13 1dzw h GLU 173 Cb 0.11 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1dzw h GLU 173 CO -0.01 0.63 -0.12 0.28 -1.18 0.00 0.00 179.01 178.61 1dzw h VAL 174 N 0.98 1.21 -0.33 0.32 2.07 -1.09 -0.67 116.25 118.75 1dzw h VAL 174 Ca 0.39 -0.94 -0.12 0.00 0.82 0.00 0.00 66.70 66.85 1dzw h VAL 174 Cb 0.19 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1dzw h VAL 174 CO -0.18 0.30 -0.28 -0.08 0.02 0.00 0.00 177.57 177.35 1dzw h GLU 175 N 0.39 0.69 -0.17 1.57 4.57 -0.72 0.22 114.58 121.14 1dzw h GLU 175 Ca 0.08 -0.30 -0.02 0.00 -1.18 0.00 0.00 59.36 57.93 1dzw h GLU 175 Cb 0.45 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1dzw h GLU 175 CO 0.03 0.90 0.02 0.28 -1.18 0.00 0.00 179.01 179.05 1dzw h VAL 176 N 0.59 1.23 -0.79 0.32 2.07 -0.43 -0.99 116.25 118.26 1dzw h VAL 176 Ca 0.07 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1dzw h VAL 176 Cb 0.79 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 1dzw h VAL 176 CO 0.06 0.23 0.53 -0.07 0.02 0.00 0.00 177.57 178.34 1dzw h LEU 177 N 0.07 0.91 -0.35 2.57 3.38 -0.92 -0.09 115.31 120.88 1dzw h LEU 177 Ca 0.05 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1dzw h LEU 177 Cb 0.33 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1dzw h LEU 177 CO 0.01 0.66 0.16 0.00 0.09 0.00 0.00 178.44 179.35 1dzw h ALA 178 N 1.29 0.42 -0.62 1.53 0.00 -0.42 -1.28 119.26 120.19 1dzw h ALA 178 Ca 0.29 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 1dzw h ALA 178 Cb -0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1dzw h ALA 178 CO -0.07 -0.22 0.21 0.37 0.00 0.00 0.00 179.25 179.54 1dzw h GLN 179 N 0.33 0.95 -0.86 0.00 4.15 -0.70 -0.97 115.11 118.02 1dzw h GLN 179 Ca 0.15 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1dzw h GLN 179 Cb 0.08 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 27.59 1dzw h GLN 179 CO -0.12 0.83 0.55 -0.07 -1.93 0.00 0.00 178.83 178.10 1dzw h LEU 180 N 0.88 1.00 -0.26 -2.39 3.38 -0.88 -0.70 115.31 116.33 1dzw h LEU 180 Ca 0.20 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 1dzw h LEU 180 Cb 0.26 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1dzw h LEU 180 CO -0.01 0.73 -0.36 0.22 0.09 0.00 0.00 178.44 179.12 1dzw h TYR 181 N 1.17 0.86 -0.22 1.13 3.20 -0.70 -2.60 116.97 119.81 1dzw h TYR 181 Ca 0.31 -0.28 -0.13 0.00 3.14 0.00 0.00 58.73 61.77 1dzw h TYR 181 Cb -0.11 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 1dzw h TYR 181 CO 0.00 1.05 -0.42 -0.07 -1.64 0.00 0.00 178.16 177.08 1dzw h LEU 182 N 0.43 0.55 -0.32 2.82 3.38 -1.04 -0.49 115.31 120.63 1dzw h LEU 182 Ca 0.03 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1dzw h LEU 182 Cb 0.94 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1dzw h LEU 182 CO 0.08 0.90 0.07 0.74 0.09 0.00 0.00 178.44 180.32 1dzw h THR 183 N 0.42 1.23 0.01 0.22 2.02 -1.09 -3.05 112.91 112.67 1dzw h THR 183 Ca 0.03 -0.77 -0.20 0.00 0.77 0.00 0.00 66.41 66.25 1dzw h THR 183 Cb 0.91 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1dzw h THR 183 CO 0.08 0.26 -0.89 0.71 0.37 0.00 0.00 175.52 176.04 1dzw h THR 184 N 0.36 1.49 0.00 3.16 1.35 -1.42 -3.25 112.91 114.60 1dzw h THR 184 Ca 0.10 -2.62 -0.01 0.00 -0.55 0.00 0.00 66.41 63.33 1dzw h THR 184 Cb 0.31 2.47 -0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1dzw h THR 184 CO 0.00 0.76 -0.04 0.25 -0.25 0.00 0.00 175.52 176.25 1dzw h LEU 185 N 0.12 0.00 -0.83 3.87 5.85 -1.06 -1.05 115.31 122.22 1dzw h LEU 185 Ca -0.05 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1dzw h LEU 185 Cb 1.53 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.56 1dzw h LEU 185 CO 0.14 0.04 -0.00 0.00 -0.34 0.00 0.00 178.44 178.28 1dzw h ALA 186 N 1.96 1.00 0.00 1.25 0.00 -1.56 -3.33 119.26 118.57 1dzw h ALA 186 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dzw h ALA 186 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1dzw h ALA 186 CO 0.01 0.00 -0.58 -0.89 0.00 0.00 0.00 179.25 177.79 1dzw n ILE 187 N -3.10 1.39 -4.31 0.00 2.08 -0.54 -5.02 119.36 109.86 1dzw n ILE 187 Ca 0.02 0.21 -0.18 0.00 0.56 0.00 0.00 62.75 63.37 1dzw n ILE 187 Cb 0.40 -2.36 -0.14 0.00 -0.75 0.00 0.00 39.64 36.80 1dzw n ILE 187 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1dzw s THR 188 N -2.32 0.75 -0.04 1.39 -1.32 -0.51 -5.14 115.64 108.45 1dzw s THR 188 Ca -0.17 -0.60 -0.01 0.00 -1.21 0.00 0.00 61.69 59.70 1dzw s THR 188 Cb 0.02 -0.67 0.03 0.00 -1.51 0.00 0.00 72.50 70.38 1dzw s THR 188 CO 0.25 0.07 0.04 -0.62 -2.21 0.00 0.00 174.62 172.15 1dzw s ASP 189 N -0.59 0.95 0.73 8.08 2.15 -1.26 -3.85 116.67 122.88 1dzw s ASP 189 Ca 0.01 0.03 -0.10 0.00 0.43 0.00 0.00 52.55 52.92 1dzw s ASP 189 Cb -0.05 -0.20 0.05 0.00 -0.30 0.00 0.00 42.92 42.42 1dzw s ASP 189 CO 0.00 -0.20 1.09 -2.16 -0.17 0.00 0.00 175.17 173.73 1dzw s PRO 190 N 1.79 2.41 0.13 4.34 0.04 -1.26 -5.14 135.00 137.32 1dzw s PRO 190 Ca 0.01 0.15 -0.27 0.00 0.04 0.00 0.00 61.00 60.93 1dzw s PRO 190 Cb -0.12 -2.05 -0.07 0.00 0.04 0.00 0.00 34.50 32.30 1dzw s PRO 190 CO -0.03 -1.25 0.85 0.08 0.04 0.00 0.00 177.00 176.69 1dzw s VAL 191 N -3.38 4.44 0.32 -0.36 1.01 -1.25 -5.02 120.40 116.16 1dzw s VAL 191 Ca 0.59 1.85 -0.29 0.00 0.00 0.00 0.00 61.98 64.13 1dzw s VAL 191 Cb -0.11 -4.21 -0.12 0.00 0.00 0.00 0.00 36.38 31.94 1dzw s VAL 191 CO 0.49 0.42 1.50 -2.65 0.00 0.00 0.00 175.10 174.86 1dzw n PRO 192 N 2.20 2.54 -4.38 2.72 -0.02 -1.26 -5.00 135.00 131.80 1dzw n PRO 192 Ca -0.02 0.90 -0.19 0.00 -2.02 0.00 0.00 63.50 62.17 1dzw n PRO 192 Cb 0.49 -2.62 -0.10 0.00 -0.02 0.00 0.00 33.50 31.24 1dzw n PRO 192 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1dzw s VAL 193 N -0.53 1.17 0.33 -1.45 -7.23 -1.26 -4.67 120.40 106.76 1dzw s VAL 193 Ca 0.60 -2.04 -0.17 0.00 -1.81 0.00 0.00 61.98 58.56 1dzw s VAL 193 Cb -0.52 -2.50 -0.09 0.00 0.56 0.00 0.00 36.38 33.83 1dzw s VAL 193 CO 0.56 -0.22 0.78 -0.76 -0.31 0.00 0.00 175.10 175.15 1dzw s LEU 194 N -3.38 4.08 0.77 1.32 1.43 0.52 -4.99 118.68 118.43 1dzw s LEU 194 Ca 0.31 1.39 -0.11 0.00 -1.03 0.00 0.00 54.13 54.70 1dzw s LEU 194 Cb 0.06 -4.11 0.06 0.00 0.03 0.00 0.00 46.19 42.23 1dzw s LEU 194 CO 0.11 -0.20 1.08 -0.94 0.23 0.00 0.00 176.35 176.63 1dzw s SER 195 N -2.16 4.59 0.38 2.29 1.04 -1.26 -4.79 113.70 113.79 1dzw s SER 195 Ca 0.54 1.63 0.06 0.00 0.48 0.00 0.00 55.95 58.66 1dzw s SER 195 Cb -0.11 -2.38 0.78 0.00 0.10 0.00 0.00 66.02 64.41 1dzw s SER 195 CO 0.17 -1.95 2.00 0.44 0.98 0.00 0.00 173.24 174.89 1dzw h ASP 196 N -1.07 0.59 -0.56 7.02 3.32 -1.99 -0.57 116.42 123.17 1dzw h ASP 196 Ca -0.45 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.50 1dzw h ASP 196 Cb 1.24 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 1dzw h ASP 196 CO 0.55 0.41 -0.03 -0.33 -1.72 0.00 0.00 179.24 178.11 1dzw h GLU 197 N 0.69 1.01 -0.83 3.56 5.08 -1.99 0.43 114.58 122.52 1dzw h GLU 197 Ca 0.24 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1dzw h GLU 197 Cb 0.10 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1dzw h GLU 197 CO -0.07 1.02 0.37 1.49 -1.00 0.00 0.00 179.01 180.82 1dzw h GLU 198 N 0.89 1.21 -0.31 2.33 4.57 -1.68 -2.22 114.58 119.38 1dzw h GLU 198 Ca 0.15 -0.20 -0.10 0.00 -1.18 0.00 0.00 59.36 58.04 1dzw h GLU 198 Cb 0.59 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1dzw h GLU 198 CO 0.04 0.95 -0.22 0.82 -1.18 0.00 0.00 179.01 179.42 1dzw h ILE 199 N 1.19 1.26 -0.68 2.32 1.08 -0.78 -2.47 117.51 119.44 1dzw h ILE 199 Ca 0.28 -1.26 0.00 0.00 -0.39 0.00 0.00 64.86 63.50 1dzw h ILE 199 Cb 0.16 1.27 -0.03 0.00 -3.07 0.00 0.00 36.82 35.15 1dzw h ILE 199 CO -0.03 0.41 0.43 0.00 -0.69 0.00 0.00 178.15 178.27 1dzw h ALA 200 N 1.25 0.87 -0.38 1.87 0.00 -0.55 -0.62 119.26 121.69 1dzw h ALA 200 Ca 0.08 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1dzw h ALA 200 Cb 0.66 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1dzw h ALA 200 CO 0.05 0.32 0.20 0.28 0.00 0.00 0.00 179.25 180.09 1dzw h VAL 201 N 0.93 0.99 -0.68 0.00 2.07 -1.20 -1.83 116.25 116.52 1dzw h VAL 201 Ca 0.25 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.64 1dzw h VAL 201 Cb -0.07 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1dzw h VAL 201 CO -0.05 0.07 0.45 0.58 0.02 0.00 0.00 177.57 178.64 1dzw h VAL 202 N 0.40 1.17 -0.22 2.57 2.07 -0.94 -1.14 116.25 120.16 1dzw h VAL 202 Ca 0.16 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.40 1dzw h VAL 202 Cb 0.06 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 1dzw h VAL 202 CO -0.11 0.17 0.04 -0.07 0.02 0.00 0.00 177.57 177.62 1dzw h LEU 203 N 0.91 0.01 -0.19 2.57 3.38 -0.77 -0.09 115.31 121.14 1dzw h LEU 203 Ca 0.25 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.29 1dzw h LEU 203 Cb -0.10 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1dzw h LEU 203 CO -0.06 0.04 -0.08 -0.08 0.09 0.00 0.00 178.44 178.35 1dzw h GLU 204 N 0.13 -0.05 -0.82 1.13 4.57 -1.07 -2.35 114.58 116.11 1dzw h GLU 204 Ca 0.10 0.00 0.12 0.00 -1.18 0.00 0.00 59.36 58.40 1dzw h GLU 204 Cb 0.09 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 28.62 1dzw h GLU 204 CO -0.13 -0.03 0.44 -0.22 -1.18 0.00 0.00 179.01 177.89 1dzw h LYS 205 N -0.05 0.68 0.00 1.92 1.63 -0.73 -3.52 116.57 116.50 1dzw h LYS 205 Ca 0.10 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1dzw h LYS 205 Cb 0.21 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1dzw h LYS 205 CO -0.23 0.45 0.00 1.19 -3.45 0.00 0.00 179.45 177.41