#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zlw n VAL 2 N 0.00 0.00 -3.88 3.84 0.31 -1.26 -4.65 118.33 112.69 1zlw n VAL 2 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1zlw n VAL 2 Cb 0.00 -0.46 -0.12 0.00 -0.91 0.00 0.00 33.84 32.35 1zlw n VAL 2 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1zlw s GLN 3 N 2.78 0.27 0.15 5.55 -0.21 -0.95 -4.98 119.66 122.27 1zlw s GLN 3 Ca 0.99 -0.20 0.10 0.00 0.02 0.00 0.00 55.36 56.27 1zlw s GLN 3 Cb -1.42 0.11 -0.04 0.00 1.00 0.00 0.00 33.01 32.66 1zlw s GLN 3 CO 0.77 -0.05 -0.22 -0.51 -2.12 0.00 0.00 175.29 173.16 1zlw s LEU 4 N -0.73 2.38 0.02 2.90 1.02 -1.26 0.31 118.68 123.32 1zlw s LEU 4 Ca -0.08 -0.79 0.00 0.00 0.02 0.00 0.00 54.13 53.28 1zlw s LEU 4 Cb -0.05 -1.02 -0.02 0.00 0.02 0.00 0.00 46.19 45.12 1zlw s LEU 4 CO 0.00 0.08 -0.03 -0.69 0.02 0.00 0.00 176.35 175.73 1zlw s VAL 5 N -1.50 0.15 -0.01 -1.59 1.01 0.13 -4.12 120.40 114.47 1zlw s VAL 5 Ca 0.14 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.25 1zlw s VAL 5 Cb -0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 1zlw s VAL 5 CO 0.07 -0.51 -0.26 -1.61 0.00 0.00 0.00 175.10 172.79 1zlw s GLU 6 N -1.55 2.07 0.27 2.72 8.01 -1.26 -1.22 118.70 127.74 1zlw s GLU 6 Ca -0.15 -0.96 0.08 0.00 0.01 0.00 0.00 54.97 53.96 1zlw s GLU 6 Cb -0.09 -2.03 -0.05 0.00 -4.31 0.00 0.00 34.13 27.64 1zlw s GLU 6 CO -0.01 0.55 -0.11 -1.12 0.01 0.00 0.00 175.26 174.58 1zlw s SER 7 N -0.71 3.05 0.00 -0.19 0.01 -0.76 -4.84 113.70 110.27 1zlw s SER 7 Ca 0.10 -1.12 0.00 0.00 1.31 0.00 0.00 55.95 56.25 1zlw s SER 7 Cb -0.10 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 65.91 1zlw s SER 7 CO -0.01 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.06 1zlw n GLY 8 N -0.58 2.63 3.43 3.44 0.00 -1.26 -1.90 105.19 110.95 1zlw n GLY 8 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1zlw n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlw n GLY 9 N -1.00 -1.77 0.00 -0.02 0.00 -1.26 -4.74 105.19 96.39 1zlw n GLY 9 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1zlw n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlw n GLY 10 N 1.84 1.15 3.78 -0.02 0.00 -1.06 -4.95 105.19 105.94 1zlw n GLY 10 Ca 0.10 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 1zlw n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zlw s LEU 11 N 0.00 4.36 0.11 0.99 1.02 -1.26 -1.87 118.68 122.02 1zlw s LEU 11 Ca 0.00 0.77 0.03 0.00 0.02 0.00 0.00 54.13 54.95 1zlw s LEU 11 Cb 0.00 -2.52 -0.04 0.00 0.02 0.00 0.00 46.19 43.65 1zlw s LEU 11 CO 0.00 0.19 -0.09 -0.69 0.02 0.00 0.00 176.35 175.79 1zlw s VAL 12 N -0.25 0.87 0.05 -1.59 1.01 0.10 -4.96 120.40 115.63 1zlw s VAL 12 Ca 0.22 -1.82 -0.11 0.00 0.00 0.00 0.00 61.98 60.27 1zlw s VAL 12 Cb -0.15 -1.55 -0.06 0.00 0.00 0.00 0.00 36.38 34.62 1zlw s VAL 12 CO 0.09 -0.72 0.39 -0.54 0.00 0.00 0.00 175.10 174.33 1zlw s LYS 13 N -3.35 3.79 0.36 2.72 1.02 -1.26 0.27 119.74 123.29 1zlw s LYS 13 Ca 0.10 0.23 -0.28 0.00 0.02 0.00 0.00 55.97 56.03 1zlw s LYS 13 Cb 0.01 -3.06 -0.12 0.00 -0.52 0.00 0.00 37.83 34.15 1zlw s LYS 13 CO -0.02 0.60 1.40 0.00 -0.92 0.00 0.00 175.35 176.42 1zlw n ALA 14 N 1.17 1.92 0.00 5.17 0.00 -0.08 -0.67 120.51 128.02 1zlw n ALA 14 Ca -0.10 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1zlw n ALA 14 Cb 0.52 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1zlw n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zlw n GLY 15 N 0.59 3.37 3.32 0.00 0.00 0.56 -4.44 105.19 108.59 1zlw n GLY 15 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1zlw n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlw n GLY 16 N -1.74 -2.29 3.20 -0.02 0.00 0.15 -3.53 105.19 100.95 1zlw n GLY 16 Ca 0.00 -1.57 -0.21 0.00 0.00 0.00 0.00 46.02 44.25 1zlw n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zlw s SER 17 N -4.65 1.95 0.00 1.61 0.01 -1.26 -1.06 113.70 110.30 1zlw s SER 17 Ca 0.66 -0.60 -0.10 0.00 1.31 0.00 0.00 55.95 57.23 1zlw s SER 17 Cb -0.05 -0.09 0.01 0.00 0.21 0.00 0.00 66.02 66.10 1zlw s SER 17 CO 0.49 -0.01 0.19 -0.22 0.41 0.00 0.00 173.24 174.11 1zlw s LEU 18 N -1.64 1.34 -0.06 2.44 2.96 -0.77 -5.00 118.68 117.95 1zlw s LEU 18 Ca 0.01 -0.15 0.01 0.00 -0.22 0.00 0.00 54.13 53.78 1zlw s LEU 18 Cb -0.10 0.88 0.02 0.00 0.50 0.00 0.00 46.19 47.49 1zlw s LEU 18 CO 0.03 -0.42 -0.07 -0.63 -1.32 0.00 0.00 176.35 173.94 1zlw s ILE 19 N -1.53 0.76 0.20 6.68 1.01 -1.26 -1.05 121.20 126.01 1zlw s ILE 19 Ca -0.13 -0.23 0.06 0.00 0.00 0.00 0.00 60.65 60.35 1zlw s ILE 19 Cb -0.06 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.62 1zlw s ILE 19 CO 0.02 0.28 0.16 -0.76 0.00 0.00 0.00 174.94 174.64 1zlw s LEU 20 N 0.99 3.81 0.32 2.97 1.43 -0.33 -4.56 118.68 123.33 1zlw s LEU 20 Ca -0.09 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 52.86 1zlw s LEU 20 Cb -0.14 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 1zlw s LEU 20 CO 0.00 0.02 0.11 -0.94 0.23 0.00 0.00 176.35 175.77 1zlw s SER 21 N -3.41 1.99 -0.18 2.29 1.04 -0.80 -1.32 113.70 113.32 1zlw s SER 21 Ca 0.32 -1.50 -0.15 0.00 0.48 0.00 0.00 55.95 55.10 1zlw s SER 21 Cb -0.09 0.23 0.05 0.00 0.10 0.00 0.00 66.02 66.31 1zlw s SER 21 CO 0.24 -0.79 0.47 0.00 0.98 0.00 0.00 173.24 174.14 1zlw s GLY 23 N 0.45 1.42 0.31 0.00 0.00 -0.36 -1.27 107.32 107.87 1zlw s GLY 23 Ca -0.02 -1.67 0.05 0.00 0.00 0.00 0.00 44.72 43.09 1zlw s GLY 23 CO -0.02 -1.73 -0.00 -1.34 0.00 0.00 0.00 173.10 170.01 1zlw s VAL 24 N -3.09 1.49 0.01 1.40 -7.23 -1.25 -0.69 120.40 111.04 1zlw s VAL 24 Ca 0.23 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.37 1zlw s VAL 24 Cb 0.01 -2.64 -0.01 0.00 0.56 0.00 0.00 36.38 34.30 1zlw s VAL 24 CO 0.06 -0.15 -0.09 -0.44 -0.31 0.00 0.00 175.10 174.17 1zlw s SER 25 N -3.49 1.07 -2.00 4.85 0.01 0.15 -4.90 113.70 109.40 1zlw s SER 25 Ca 0.33 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.33 1zlw s SER 25 Cb 0.06 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.21 1zlw s SER 25 CO 0.14 0.04 0.00 0.59 0.41 0.00 0.00 173.24 174.42 1zlw n ASN 26 N 2.49 -5.55 -3.61 2.44 3.02 -1.26 -2.24 115.26 110.55 1zlw n ASN 26 Ca -0.15 0.31 -0.09 0.00 -0.03 0.00 0.00 54.58 54.62 1zlw n ASN 26 Cb 0.56 -4.74 -0.02 0.00 -0.61 0.00 0.00 39.78 34.97 1zlw n ASN 26 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1zlw s PHE 27 N -2.84 -0.36 -0.15 3.10 -0.12 -1.26 -4.61 117.98 111.72 1zlw s PHE 27 Ca 0.00 0.07 -0.06 0.00 -0.05 0.00 0.00 56.93 56.89 1zlw s PHE 27 Cb 0.00 0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 42.97 1zlw s PHE 27 CO 0.00 -0.95 0.04 1.03 -0.05 0.00 0.00 175.22 175.29 1zlw s ARG 28 N -3.70 3.70 0.39 1.99 1.81 -1.26 -4.92 118.95 116.96 1zlw s ARG 28 Ca 0.06 -0.38 0.19 0.00 -1.72 0.00 0.00 55.73 53.88 1zlw s ARG 28 Cb -0.03 -3.07 0.76 0.00 -0.45 0.00 0.00 34.95 32.16 1zlw s ARG 28 CO -0.04 0.38 1.78 -0.84 -0.68 0.00 0.00 175.30 175.89 1zlw h ILE 29 N 4.74 0.92 -0.61 1.52 3.07 -1.93 -3.36 117.51 121.85 1zlw h ILE 29 Ca -0.39 -1.40 0.16 0.00 1.55 0.00 0.00 64.86 64.78 1zlw h ILE 29 Cb 1.18 1.84 -0.03 0.00 -0.27 0.00 0.00 36.82 39.54 1zlw h ILE 29 CO 0.65 0.35 0.43 0.77 -1.05 0.00 0.00 178.15 179.30 1zlw h SER 30 N 0.00 0.08 0.31 2.16 4.64 -1.95 0.20 113.55 118.99 1zlw h SER 30 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zlw h SER 30 Cb 0.81 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1zlw h SER 30 CO 0.05 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.05 1zlw n ALA 31 N -2.62 2.22 -2.61 5.18 0.00 -1.26 -4.60 120.51 116.81 1zlw n ALA 31 Ca 0.12 -0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1zlw n ALA 31 Cb 0.62 -1.37 -0.15 0.00 0.00 0.00 0.00 19.45 18.56 1zlw n ALA 31 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1zlw s HIS 32 N -2.41 1.13 0.08 0.00 3.76 0.70 -4.91 115.29 113.63 1zlw s HIS 32 Ca 0.25 -0.24 -0.31 0.00 -0.15 0.00 0.00 55.06 54.62 1zlw s HIS 32 Cb 0.15 -0.72 -0.08 0.00 1.11 0.00 0.00 32.58 33.05 1zlw s HIS 32 CO 0.32 -0.01 1.51 0.99 -0.85 0.00 0.00 174.74 176.70 1zlw s THR 33 N -0.40 3.20 0.08 1.30 2.01 -1.26 -4.15 115.64 116.42 1zlw s THR 33 Ca 0.04 0.75 0.01 0.00 0.31 0.00 0.00 61.69 62.80 1zlw s THR 33 Cb -0.05 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 1zlw s THR 33 CO -0.00 0.02 0.20 -0.04 -0.69 0.00 0.00 174.62 174.12 1zlw s MET 34 N 1.91 3.36 0.19 4.92 1.00 -0.29 -2.51 119.30 127.89 1zlw s MET 34 Ca 0.68 -0.51 0.02 0.00 0.00 0.00 0.00 55.69 55.88 1zlw s MET 34 Cb -0.38 -2.98 -0.05 0.00 0.00 0.00 0.00 34.83 31.43 1zlw s MET 34 CO 0.30 0.59 0.02 -0.80 0.00 0.00 0.00 175.02 175.13 1zlw s ASN 35 N -2.63 1.26 -0.10 3.03 0.01 -0.47 -1.20 114.94 114.84 1zlw s ASN 35 Ca 0.34 -1.21 0.02 0.00 -0.71 0.00 0.00 52.86 51.30 1zlw s ASN 35 Cb -0.12 0.12 0.01 0.00 0.41 0.00 0.00 41.25 41.66 1zlw s ASN 35 CO 0.27 -0.59 -0.18 0.26 -1.51 0.00 0.00 177.10 175.35 1zlw s TRP 36 N -3.65 2.11 -0.01 2.20 0.52 0.15 -1.74 118.94 118.52 1zlw s TRP 36 Ca 0.27 -0.95 0.05 0.00 0.02 0.00 0.00 56.10 55.49 1zlw s TRP 36 Cb 0.06 -1.48 -0.01 0.00 -1.15 0.00 0.00 33.47 30.89 1zlw s TRP 36 CO 0.06 -0.45 -0.16 0.08 0.02 0.00 0.00 176.95 176.50 1zlw s VAL 37 N 0.77 1.24 0.10 4.03 1.01 -0.49 -0.76 120.40 126.29 1zlw s VAL 37 Ca -0.11 -0.69 0.10 0.00 0.00 0.00 0.00 61.98 61.28 1zlw s VAL 37 Cb -0.16 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 1zlw s VAL 37 CO 0.02 0.34 -0.26 0.00 0.00 0.00 0.00 175.10 175.20 1zlw s ARG 38 N -0.40 1.43 -0.26 2.72 1.70 0.02 -0.48 118.95 123.67 1zlw s ARG 38 Ca 0.06 -1.25 -0.09 0.00 -0.47 0.00 0.00 55.73 53.98 1zlw s ARG 38 Cb -0.06 -1.81 -0.03 0.00 -0.57 0.00 0.00 34.95 32.47 1zlw s ARG 38 CO -0.01 0.44 0.12 0.50 -1.08 0.00 0.00 175.30 175.27 1zlw s ARG 39 N -1.83 3.73 0.30 3.89 3.52 0.19 -0.36 118.95 128.39 1zlw s ARG 39 Ca 0.12 -0.44 -0.08 0.00 -0.13 0.00 0.00 55.73 55.20 1zlw s ARG 39 Cb -0.10 -3.46 -0.06 0.00 -1.56 0.00 0.00 34.95 29.77 1zlw s ARG 39 CO 0.05 -0.20 0.60 0.14 -0.81 0.00 0.00 175.30 175.08 1zlw s VAL 40 N 1.66 4.93 0.56 7.11 -7.23 -0.78 0.09 120.40 126.74 1zlw s VAL 40 Ca 0.06 0.33 0.33 0.00 -1.81 0.00 0.00 61.98 60.89 1zlw s VAL 40 Cb -0.16 -3.69 0.48 0.00 0.56 0.00 0.00 36.38 33.57 1zlw s VAL 40 CO 0.06 -0.29 1.82 1.55 -0.31 0.00 0.00 175.10 177.94 1zlw h PRO 41 N 1.86 0.00 0.00 4.82 0.13 -1.89 0.17 132.00 137.09 1zlw h PRO 41 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1zlw h PRO 41 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1zlw h PRO 41 CO 0.66 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.84 1zlw n GLY 42 N -1.69 -0.87 0.00 1.56 0.00 -1.26 -4.92 105.19 98.00 1zlw n GLY 42 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1zlw n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlw n GLY 43 N 0.50 3.09 3.84 -0.02 0.00 0.61 -5.06 105.19 108.16 1zlw n GLY 43 Ca 0.07 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 1zlw n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zlw s GLY 44 N -0.68 1.61 0.21 -0.02 0.00 -1.26 -4.69 107.32 102.49 1zlw s GLY 44 Ca 0.00 -0.38 0.07 0.00 0.00 0.00 0.00 44.72 44.40 1zlw s GLY 44 CO 0.00 0.06 0.10 1.08 0.00 0.00 0.00 173.10 174.34 1zlw s LEU 45 N -5.65 3.61 -0.08 0.66 1.43 -1.26 -1.87 118.68 115.51 1zlw s LEU 45 Ca 0.61 -0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 53.37 1zlw s LEU 45 Cb -0.13 -2.19 0.05 0.00 0.03 0.00 0.00 46.19 43.95 1zlw s LEU 45 CO 0.52 0.03 0.16 -1.61 0.23 0.00 0.00 176.35 175.68 1zlw s GLU 46 N -3.38 0.03 0.27 1.70 2.02 0.51 -4.98 118.70 114.88 1zlw s GLU 46 Ca 0.31 0.56 -0.30 0.00 0.02 0.00 0.00 54.97 55.56 1zlw s GLU 46 Cb -0.09 -0.29 -0.11 0.00 0.10 0.00 0.00 34.13 33.75 1zlw s GLU 46 CO 0.22 -0.31 1.50 -0.46 0.02 0.00 0.00 175.26 176.23 1zlw s TRP 47 N 2.29 2.90 -0.02 1.61 -0.00 -1.26 -0.80 118.94 123.66 1zlw s TRP 47 Ca 0.03 0.95 -0.05 0.00 -0.00 0.00 0.00 56.10 57.03 1zlw s TRP 47 Cb -0.12 -3.92 -0.02 0.00 -0.00 0.00 0.00 33.47 29.41 1zlw s TRP 47 CO -0.06 -3.01 -0.11 0.28 -0.00 0.00 0.00 176.95 174.06 1zlw n VAL 48 N 2.13 1.05 -3.45 5.86 0.31 0.06 -4.51 118.33 119.77 1zlw n VAL 48 Ca 0.07 0.19 -0.11 0.00 -0.01 0.00 0.00 64.34 64.48 1zlw n VAL 48 Cb 0.39 -1.75 -0.02 0.00 -0.91 0.00 0.00 33.84 31.55 1zlw n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zlw s ALA 49 N -2.24 -1.69 0.14 3.52 0.00 -0.99 -0.40 121.76 120.10 1zlw s ALA 49 Ca -0.10 0.71 0.03 0.00 0.00 0.00 0.00 51.96 52.60 1zlw s ALA 49 Cb 0.02 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 1zlw s ALA 49 CO 0.13 -0.72 -0.05 -1.54 0.00 0.00 0.00 175.76 173.58 1zlw s SER 50 N -2.59 1.37 -0.10 0.00 1.04 0.35 0.31 113.70 114.08 1zlw s SER 50 Ca 0.02 -1.06 -0.04 0.00 0.48 0.00 0.00 55.95 55.34 1zlw s SER 50 Cb -0.01 0.07 0.05 0.00 0.10 0.00 0.00 66.02 66.23 1zlw s SER 50 CO -0.11 -0.46 0.21 -0.51 0.98 0.00 0.00 173.24 173.35 1zlw s ILE 51 N -3.54 -0.14 0.83 -1.02 2.07 -0.34 -1.93 121.20 117.12 1zlw s ILE 51 Ca 0.17 0.21 -0.12 0.00 -1.41 0.00 0.00 60.65 59.51 1zlw s ILE 51 Cb 0.05 -0.34 0.09 0.00 0.13 0.00 0.00 42.46 42.38 1zlw s ILE 51 CO -0.00 0.09 1.11 -0.94 -1.91 0.00 0.00 174.94 173.28 1zlw s SER 52 N 1.60 4.24 0.54 4.50 1.04 0.24 -1.13 113.70 124.73 1zlw s SER 52 Ca -0.05 1.24 -0.19 0.00 0.48 0.00 0.00 55.95 57.42 1zlw s SER 52 Cb -0.11 -1.94 -0.09 0.00 0.10 0.00 0.00 66.02 63.98 1zlw s SER 52 CO -0.07 -2.12 0.59 0.35 0.98 0.00 0.00 173.24 172.96 1zlw n THR 52 N -3.52 2.30 -0.60 2.02 -2.24 -1.26 -0.74 114.28 110.23 1zlw n THR 52 Ca 0.07 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1zlw n THR 52 Cb 0.57 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1zlw n THR 52 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1zlw n SER 53 N 0.52 -2.89 -1.68 3.42 7.64 -1.26 -2.14 113.62 117.23 1zlw n SER 53 Ca 0.12 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.79 1zlw n SER 53 Cb 0.46 -2.38 -0.08 0.00 -1.01 0.00 0.00 64.21 61.19 1zlw n SER 53 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1zlw n SER 54 N 0.07 -5.56 -0.24 6.43 7.64 0.08 -4.87 113.62 117.16 1zlw n SER 54 Ca 0.00 0.47 -0.08 0.00 1.01 0.00 0.00 58.87 60.26 1zlw n SER 54 Cb 0.24 -4.87 0.04 0.00 -1.01 0.00 0.00 64.21 58.60 1zlw n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zlw h THR 55 N 0.00 1.26 -4.20 0.44 1.03 -1.59 -3.41 112.91 106.44 1zlw h THR 55 Ca -0.44 -1.07 -0.69 0.00 -0.01 0.00 0.00 66.41 64.21 1zlw h THR 55 Cb 1.37 0.66 -0.30 0.00 -1.07 0.00 0.00 68.15 68.81 1zlw h THR 55 CO 0.62 0.40 -0.87 -0.31 -0.01 0.00 0.00 175.52 175.35 1zlw s TYR 56 N -5.17 2.44 -0.15 0.00 1.51 -1.26 -5.01 117.35 109.71 1zlw s TYR 56 Ca -0.12 -0.56 0.01 0.00 -1.01 0.00 0.00 57.07 55.39 1zlw s TYR 56 Cb 0.14 -1.58 0.02 0.00 -0.11 0.00 0.00 41.96 40.44 1zlw s TYR 56 CO 0.85 -0.11 -0.15 1.03 -1.11 0.00 0.00 175.55 176.06 1zlw s ARG 57 N -0.36 2.38 0.15 -0.62 0.52 -1.26 -0.59 118.95 119.15 1zlw s ARG 57 Ca 0.03 -0.59 0.10 0.00 -0.52 0.00 0.00 55.73 54.75 1zlw s ARG 57 Cb -0.12 -2.13 -0.04 0.00 0.52 0.00 0.00 34.95 33.18 1zlw s ARG 57 CO 0.02 -0.20 -0.24 0.34 0.02 0.00 0.00 175.30 175.23 1zlw s ASP 58 N 1.37 3.15 0.00 0.23 2.15 -0.81 -4.98 116.67 117.79 1zlw s ASP 58 Ca 0.03 -0.78 0.00 0.00 0.43 0.00 0.00 52.55 52.23 1zlw s ASP 58 Cb -0.13 -0.21 -0.00 0.00 -0.30 0.00 0.00 42.92 42.27 1zlw s ASP 58 CO -0.09 0.12 -0.01 -0.31 -0.17 0.00 0.00 175.17 174.70 1zlw s TYR 59 N -1.34 0.12 0.31 -5.34 1.51 -1.26 -0.50 117.35 110.85 1zlw s TYR 59 Ca 0.15 -0.10 -0.27 0.00 -1.01 0.00 0.00 57.07 55.83 1zlw s TYR 59 Cb -0.09 -0.08 -0.14 0.00 -0.11 0.00 0.00 41.96 41.54 1zlw s TYR 59 CO 0.07 -0.03 0.99 0.00 -1.11 0.00 0.00 175.55 175.47 1zlw n ALA 60 N 2.81 -0.22 -0.06 3.71 0.00 0.46 -4.77 120.51 122.44 1zlw n ALA 60 Ca -0.14 0.36 -0.07 0.00 0.00 0.00 0.00 53.44 53.59 1zlw n ALA 60 Cb 0.59 -2.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.01 1zlw n ALA 60 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zlw h ASP 61 N 1.89 -0.40 -1.08 0.00 3.32 -1.92 -0.75 116.42 117.48 1zlw h ASP 61 Ca -0.40 0.10 0.29 0.00 0.02 0.00 0.00 57.03 57.04 1zlw h ASP 61 Cb 1.34 0.22 -0.09 0.00 0.22 0.00 0.00 39.33 41.03 1zlw h ASP 61 CO 0.60 -0.15 0.71 0.00 -1.72 0.00 0.00 179.24 178.67 1zlw h ALA 62 N 1.14 2.40 0.00 3.45 0.00 -1.96 -1.11 119.26 123.18 1zlw h ALA 62 Ca 0.14 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zlw h ALA 62 Cb 0.29 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zlw h ALA 62 CO -0.31 -0.82 -1.27 1.33 0.00 0.00 0.00 179.25 178.18 1zlw n VAL 63 N -4.57 0.00 -1.63 0.00 0.24 -1.01 -4.94 118.33 106.42 1zlw n VAL 63 Ca 0.26 -0.18 -0.44 0.00 -2.04 0.00 0.00 64.34 61.94 1zlw n VAL 63 Cb 0.98 0.67 -0.01 0.00 -1.47 0.00 0.00 33.84 34.00 1zlw n VAL 63 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1zlw n LYS 64 N -1.72 1.66 0.00 7.34 4.81 -0.32 -0.37 118.16 129.56 1zlw n LYS 64 Ca 0.01 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1zlw n LYS 64 Cb 0.38 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.39 1zlw n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zlw n GLY 65 N 1.06 2.52 0.00 3.14 0.00 -1.26 -4.76 105.19 105.89 1zlw n GLY 65 Ca 0.08 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.12 1zlw n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zlw n ARG 66 N 0.00 1.10 -4.52 1.61 1.74 0.50 -5.02 116.66 112.07 1zlw n ARG 66 Ca 0.00 -0.09 -0.26 0.00 -0.77 0.00 0.00 57.85 56.74 1zlw n ARG 66 Cb 0.00 -1.30 -0.13 0.00 -1.02 0.00 0.00 32.46 30.01 1zlw n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zlw s PHE 67 N -2.80 1.88 0.06 -1.55 0.40 -1.01 -1.03 117.98 113.92 1zlw s PHE 67 Ca -0.01 -0.39 0.05 0.00 -0.60 0.00 0.00 56.93 55.97 1zlw s PHE 67 Cb 0.10 -1.08 -0.03 0.00 0.51 0.00 0.00 43.02 42.52 1zlw s PHE 67 CO 0.62 0.15 -0.13 0.99 0.70 0.00 0.00 175.22 177.55 1zlw s THR 68 N -0.95 1.03 0.02 0.64 2.01 -0.50 -4.91 115.64 112.99 1zlw s THR 68 Ca 0.08 -1.19 0.08 0.00 0.31 0.00 0.00 61.69 60.97 1zlw s THR 68 Cb -0.09 -0.99 -0.03 0.00 0.01 0.00 0.00 72.50 71.40 1zlw s THR 68 CO 0.03 -0.19 -0.24 0.54 -0.69 0.00 0.00 174.62 174.07 1zlw s VAL 69 N -1.17 2.30 0.05 3.82 0.11 -1.26 -0.28 120.40 123.97 1zlw s VAL 69 Ca -0.02 -1.24 -0.06 0.00 -2.93 0.00 0.00 61.98 57.73 1zlw s VAL 69 Cb -0.09 -1.89 -0.01 0.00 -1.53 0.00 0.00 36.38 32.85 1zlw s VAL 69 CO 0.02 0.43 0.10 -0.44 -3.33 0.00 0.00 175.10 171.88 1zlw s SER 70 N -1.10 0.20 0.09 3.54 0.01 -1.09 -5.00 113.70 110.35 1zlw s SER 70 Ca 0.12 -0.61 0.05 0.00 1.31 0.00 0.00 55.95 56.81 1zlw s SER 70 Cb -0.10 0.25 -0.03 0.00 0.21 0.00 0.00 66.02 66.35 1zlw s SER 70 CO 0.02 -0.57 -0.13 0.00 0.41 0.00 0.00 173.24 172.96 1zlw s ARG 71 N -3.07 0.86 -0.29 12.44 1.70 -1.26 -0.52 118.95 128.82 1zlw s ARG 71 Ca -0.01 -1.04 0.02 0.00 -0.47 0.00 0.00 55.73 54.23 1zlw s ARG 71 Cb 0.02 -0.79 0.08 0.00 -0.57 0.00 0.00 34.95 33.68 1zlw s ARG 71 CO -0.07 0.16 -0.02 0.34 -1.08 0.00 0.00 175.30 174.64 1zlw s ASP 72 N -1.99 4.38 0.17 -2.89 -1.08 0.36 -4.98 116.67 110.65 1zlw s ASP 72 Ca 0.01 -1.64 0.04 0.00 -0.52 0.00 0.00 52.55 50.44 1zlw s ASP 72 Cb -0.08 -1.42 0.00 0.00 -1.46 0.00 0.00 42.92 39.96 1zlw s ASP 72 CO 0.02 -0.29 1.39 0.44 0.52 0.00 0.00 175.17 177.25 1zlw h ASP 73 N 7.79 0.18 1.05 -0.34 3.32 -1.97 -1.66 116.42 124.80 1zlw h ASP 73 Ca -0.13 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1zlw h ASP 73 Cb 1.04 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1zlw h ASP 73 CO 0.47 0.96 0.00 0.18 -1.72 0.00 0.00 179.24 179.13 1zlw n LEU 74 N -3.62 0.69 -0.29 1.55 4.77 -1.26 -3.23 117.00 115.60 1zlw n LEU 74 Ca -0.03 0.62 0.01 0.00 -0.03 0.00 0.00 56.01 56.58 1zlw n LEU 74 Cb 0.81 -0.46 0.02 0.00 -2.33 0.00 0.00 43.42 41.45 1zlw n LEU 74 CO 0.47 -0.37 0.30 -0.62 -1.33 0.00 0.00 177.39 175.84 1zlw n GLU 75 N -2.21 0.30 -3.58 3.23 1.02 -1.25 -5.06 120.64 113.10 1zlw n GLU 75 Ca 0.04 -1.07 -0.25 0.00 -0.02 0.00 0.00 57.16 55.86 1zlw n GLU 75 Cb 0.32 -0.64 0.05 0.00 -0.02 0.00 0.00 31.44 31.15 1zlw n GLU 75 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1zlw n ASP 76 N -0.19 -4.58 -4.39 1.62 9.92 -0.69 -4.96 116.55 113.29 1zlw n ASP 76 Ca 0.02 -0.89 -0.24 0.00 -0.53 0.00 0.00 54.79 53.14 1zlw n ASP 76 Cb 0.62 -4.00 -0.11 0.00 -0.64 0.00 0.00 41.12 36.99 1zlw n ASP 76 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1zlw s PHE 77 N -3.50 2.07 -0.05 1.24 0.40 -0.78 -3.77 117.98 113.59 1zlw s PHE 77 Ca 0.35 -0.41 0.03 0.00 -0.60 0.00 0.00 56.93 56.30 1zlw s PHE 77 Cb -0.10 -1.01 0.00 0.00 0.51 0.00 0.00 43.02 42.43 1zlw s PHE 77 CO 0.82 0.45 -0.14 0.08 0.70 0.00 0.00 175.22 177.13 1zlw s VAL 78 N -1.97 1.20 0.26 -0.44 1.01 -0.40 -0.48 120.40 119.58 1zlw s VAL 78 Ca 0.20 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.69 1zlw s VAL 78 Cb -0.06 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1zlw s VAL 78 CO 0.09 0.36 0.14 -0.31 0.00 0.00 0.00 175.10 175.38 1zlw s TYR 79 N 0.28 2.96 -0.06 5.22 2.02 0.32 -0.68 117.35 127.41 1zlw s TYR 79 Ca -0.07 -0.17 -0.02 0.00 -0.37 0.00 0.00 57.07 56.44 1zlw s TYR 79 Cb -0.12 -1.37 0.03 0.00 -0.40 0.00 0.00 41.96 40.10 1zlw s TYR 79 CO 0.02 0.53 0.06 -1.17 -1.57 0.00 0.00 175.55 173.42 1zlw s LEU 80 N -3.80 0.20 -0.05 -1.29 2.96 -0.43 -2.69 118.68 113.58 1zlw s LEU 80 Ca 0.33 -0.02 -0.16 0.00 -0.22 0.00 0.00 54.13 54.06 1zlw s LEU 80 Cb -0.07 -0.18 -0.05 0.00 0.50 0.00 0.00 46.19 46.39 1zlw s LEU 80 CO 0.23 -0.26 0.44 -1.10 -1.32 0.00 0.00 176.35 174.34 1zlw s GLN 81 N 2.15 4.13 -0.07 1.98 -0.21 0.61 -1.18 119.66 127.07 1zlw s GLN 81 Ca 0.05 0.43 0.04 0.00 0.02 0.00 0.00 55.36 55.90 1zlw s GLN 81 Cb -0.13 -3.32 -0.00 0.00 1.00 0.00 0.00 33.01 30.56 1zlw s GLN 81 CO -0.04 0.45 -0.21 -1.64 -2.12 0.00 0.00 175.29 171.74 1zlw s MET 82 N -0.31 2.35 0.12 2.91 -1.94 -0.22 -1.41 119.30 120.79 1zlw s MET 82 Ca 0.24 -0.74 0.03 0.00 -1.71 0.00 0.00 55.69 53.51 1zlw s MET 82 Cb -0.16 -1.91 -0.04 0.00 2.01 0.00 0.00 34.83 34.72 1zlw s MET 82 CO 0.12 0.23 -0.08 -1.01 -0.01 0.00 0.00 175.02 174.27 1zlw s HIS 82 N 0.17 1.03 -1.36 -0.03 3.76 -0.20 -1.85 115.29 116.81 1zlw s HIS 82 Ca -0.10 -0.84 -0.09 0.00 -0.15 0.00 0.00 55.06 53.88 1zlw s HIS 82 Cb -0.15 -0.56 0.00 0.00 1.11 0.00 0.00 32.58 32.98 1zlw s HIS 82 CO 0.05 -0.06 0.44 1.63 -0.85 0.00 0.00 174.74 175.95 1zlw n LYS 82 N -0.06 -2.04 -2.54 1.40 5.02 -0.56 -4.76 118.16 114.63 1zlw n LYS 82 Ca -0.12 0.31 -0.38 0.00 -2.02 0.00 0.00 58.31 56.10 1zlw n LYS 82 Cb 0.61 -3.99 -0.04 0.00 -0.02 0.00 0.00 35.03 31.58 1zlw n LYS 82 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1zlw s MET 82 N -6.73 4.37 0.16 1.97 -1.94 -0.22 -4.58 119.30 112.33 1zlw s MET 82 Ca 0.16 1.61 0.07 0.00 -1.71 0.00 0.00 55.69 55.81 1zlw s MET 82 Cb -0.07 -2.81 -0.04 0.00 2.01 0.00 0.00 34.83 33.92 1zlw s MET 82 CO 0.92 0.02 0.00 1.03 -0.01 0.00 0.00 175.02 176.98 1zlw s ARG 83 N -2.06 2.44 0.26 2.03 0.52 -1.26 -0.33 118.95 120.56 1zlw s ARG 83 Ca 0.52 -1.04 -0.04 0.00 -0.52 0.00 0.00 55.73 54.65 1zlw s ARG 83 Cb -0.26 -2.40 0.53 0.00 0.52 0.00 0.00 34.95 33.35 1zlw s ARG 83 CO 0.32 0.47 1.63 0.28 0.02 0.00 0.00 175.30 178.02 1zlw h VAL 84 N 2.55 0.28 0.00 3.52 2.07 -1.87 0.59 116.25 123.39 1zlw h VAL 84 Ca -0.47 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1zlw h VAL 84 Cb 1.19 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1zlw h VAL 84 CO 0.58 0.02 0.00 -1.84 0.02 0.00 0.00 177.57 176.35 1zlw n GLU 85 N -5.35 0.22 0.00 1.57 0.00 -1.26 -0.15 120.64 115.67 1zlw n GLU 85 Ca 0.16 0.12 0.11 0.00 0.00 0.00 0.00 57.16 57.55 1zlw n GLU 85 Cb 0.55 -1.50 0.52 0.00 0.00 0.00 0.00 31.44 31.02 1zlw n GLU 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1zlw n ASP 86 N -1.20 0.00 -4.68 -1.84 8.00 0.21 -4.82 116.55 112.23 1zlw n ASP 86 Ca 0.06 0.11 -0.42 0.00 0.71 0.00 0.00 54.79 55.26 1zlw n ASP 86 Cb 0.07 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 40.80 1zlw n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1zlw s THR 87 N -2.68 2.78 -0.11 -3.53 2.01 0.79 -4.82 115.64 110.09 1zlw s THR 87 Ca 0.18 0.06 -0.33 0.00 0.31 0.00 0.00 61.69 61.90 1zlw s THR 87 Cb 0.14 -3.04 0.14 0.00 0.01 0.00 0.00 72.50 69.76 1zlw s THR 87 CO 0.35 -0.00 1.39 0.00 -0.69 0.00 0.00 174.62 175.67 1zlw s ALA 88 N 3.55 -2.40 -0.11 7.40 0.00 -0.29 -4.25 121.76 125.66 1zlw s ALA 88 Ca 0.84 1.06 -0.19 0.00 0.00 0.00 0.00 51.96 53.67 1zlw s ALA 88 Cb -0.44 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 1zlw s ALA 88 CO 0.39 -0.97 0.53 0.42 0.00 0.00 0.00 175.76 176.12 1zlw s ILE 89 N -2.12 5.16 -0.17 0.00 1.01 0.11 0.05 121.20 125.24 1zlw s ILE 89 Ca 0.14 1.06 -0.04 0.00 0.00 0.00 0.00 60.65 61.81 1zlw s ILE 89 Cb 0.06 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 1zlw s ILE 89 CO -0.06 0.30 -0.02 -0.31 0.00 0.00 0.00 174.94 174.86 1zlw s TYR 90 N 0.70 3.04 -0.00 3.97 1.51 0.57 0.54 117.35 127.67 1zlw s TYR 90 Ca 0.28 -0.35 0.08 0.00 -1.01 0.00 0.00 57.07 56.07 1zlw s TYR 90 Cb -0.16 -2.01 -0.02 0.00 -0.11 0.00 0.00 41.96 39.66 1zlw s TYR 90 CO 0.12 -0.11 -0.24 0.71 -1.11 0.00 0.00 175.55 174.92 1zlw s TYR 91 N 0.61 2.12 0.07 2.71 1.51 0.37 -0.85 117.35 123.89 1zlw s TYR 91 Ca -0.02 -0.40 -0.07 0.00 -1.01 0.00 0.00 57.07 55.58 1zlw s TYR 91 Cb -0.14 -1.34 -0.05 0.00 -0.11 0.00 0.00 41.96 40.32 1zlw s TYR 91 CO 0.02 0.00 0.34 0.00 -1.11 0.00 0.00 175.55 174.80 1zlw s ALA 93 N -1.45 0.39 -0.03 0.00 0.00 -0.71 -1.21 121.76 118.76 1zlw s ALA 93 Ca 0.34 -0.78 -0.02 0.00 0.00 0.00 0.00 51.96 51.49 1zlw s ALA 93 Cb -0.13 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 1zlw s ALA 93 CO 0.20 -0.14 0.10 0.50 0.00 0.00 0.00 175.76 176.42 1zlw s ARG 94 N -1.96 3.19 -0.25 0.00 3.52 0.11 -1.36 118.95 122.19 1zlw s ARG 94 Ca -0.09 -0.40 -0.14 0.00 -0.13 0.00 0.00 55.73 54.97 1zlw s ARG 94 Cb -0.07 -2.95 -0.04 0.00 -1.56 0.00 0.00 34.95 30.33 1zlw s ARG 94 CO -0.02 0.67 0.32 0.21 -0.81 0.00 0.00 175.30 175.68 1zlw s LYS 95 N -1.62 4.05 -0.02 5.12 2.20 -1.04 -1.91 119.74 126.52 1zlw s LYS 95 Ca 0.22 -0.01 -0.30 0.00 -0.36 0.00 0.00 55.97 55.52 1zlw s LYS 95 Cb -0.12 -3.61 0.11 0.00 -1.51 0.00 0.00 37.83 32.70 1zlw s LYS 95 CO 0.13 -0.15 1.07 0.20 -0.36 0.00 0.00 175.35 176.24 1zlw s GLY 96 N 1.42 -0.36 0.13 5.54 0.00 -0.23 -4.46 107.32 109.36 1zlw s GLY 96 Ca 0.14 0.90 -0.11 0.00 0.00 0.00 0.00 44.72 45.65 1zlw s GLY 96 CO 0.09 0.27 0.28 -0.45 0.00 0.00 0.00 173.10 173.28 1zlw s SER 97 N -2.61 0.01 0.25 1.64 0.15 -1.26 -4.08 113.70 107.79 1zlw s SER 97 Ca 0.10 -0.65 -0.08 0.00 0.70 0.00 0.00 55.95 56.02 1zlw s SER 97 Cb 0.00 0.41 0.42 0.00 -1.71 0.00 0.00 66.02 65.14 1zlw s SER 97 CO -0.04 -0.83 1.61 -2.24 1.20 0.00 0.00 173.24 172.94 1zlw h ASP 98 N 2.58 -0.58 0.00 5.45 3.04 -2.01 -3.26 116.42 121.64 1zlw h ASP 98 Ca -0.33 0.23 0.00 0.00 -3.24 0.00 0.00 57.03 53.69 1zlw h ASP 98 Cb 1.22 0.44 0.00 0.00 -1.04 0.00 0.00 39.33 39.95 1zlw h ASP 98 CO 0.51 -0.24 0.00 0.54 -2.04 0.00 0.00 179.24 178.00 1zlw n ARG 99 N -5.46 0.00 0.00 4.15 5.12 -1.26 -5.04 116.66 114.17 1zlw n ARG 99 Ca 0.13 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 56.20 1zlw n ARG 99 Cb 0.47 -1.02 0.00 0.00 -1.16 0.00 0.00 32.46 30.75 1zlw n ARG 99 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1zlw n LEU 100 N -0.68 0.00 -4.36 0.55 -0.00 -1.23 -5.16 117.00 106.12 1zlw n LEU 100 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.80 1zlw n LEU 100 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.34 1zlw n LEU 100 CO 0.00 0.00 -0.15 -0.94 -0.00 0.00 0.00 177.39 176.30 1zlw s SER 100 N 0.00 1.99 0.25 1.96 1.04 -1.26 -5.03 113.70 112.65 1zlw s SER 100 Ca 0.00 -1.72 0.23 0.00 0.48 0.00 0.00 55.95 54.95 1zlw s SER 100 Cb 0.00 0.54 0.96 0.00 0.10 0.00 0.00 66.02 67.62 1zlw s SER 100 CO 0.00 -1.01 1.71 0.47 0.98 0.00 0.00 173.24 175.39 1zlw n ASP 100 N -1.40 0.66 -3.29 7.02 8.00 -1.26 -4.43 116.55 121.84 1zlw n ASP 100 Ca 0.02 0.66 -0.08 0.00 0.71 0.00 0.00 54.79 56.10 1zlw n ASP 100 Cb 0.63 -0.80 -0.05 0.00 -0.02 0.00 0.00 41.12 40.88 1zlw n ASP 100 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1zlw s ASN 100 N -4.22 0.17 0.29 -2.24 2.47 -1.26 -5.15 114.94 105.00 1zlw s ASN 100 Ca 0.05 -0.58 0.09 0.00 0.42 0.00 0.00 52.86 52.84 1zlw s ASN 100 Cb 0.09 1.17 -0.04 0.00 -1.45 0.00 0.00 41.25 41.02 1zlw s ASN 100 CO 0.40 -0.32 0.02 -1.81 -3.72 0.00 0.00 177.10 171.68 1zlw s ASP 100 N 2.32 4.53 0.75 -4.21 -0.00 -1.26 -5.10 116.67 113.70 1zlw s ASP 100 Ca 0.11 -0.71 -0.03 0.00 -0.00 0.00 0.00 52.55 51.93 1zlw s ASP 100 Cb -0.12 -0.79 0.07 0.00 -0.00 0.00 0.00 42.92 42.08 1zlw s ASP 100 CO -0.23 -0.08 0.41 -0.81 -0.00 0.00 0.00 175.17 174.46 1zlw n PRO 100 N -0.95 -0.05 -3.06 8.23 -0.04 -1.26 -4.56 135.00 133.31 1zlw n PRO 100 Ca -0.06 -0.85 -0.45 0.00 -0.04 0.00 0.00 63.50 62.11 1zlw n PRO 100 Cb 0.60 -0.36 -0.04 0.00 -0.04 0.00 0.00 33.50 33.66 1zlw n PRO 100 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1zlw s PHE 100 N -1.48 3.08 -2.15 0.54 0.40 -1.26 -1.07 117.98 116.05 1zlw s PHE 100 Ca 0.25 -1.15 0.21 0.00 -0.60 0.00 0.00 56.93 55.64 1zlw s PHE 100 Cb -0.01 -4.09 0.54 0.00 0.51 0.00 0.00 43.02 39.97 1zlw s PHE 100 CO 0.17 -1.35 1.46 -0.40 0.70 0.00 0.00 175.22 175.80 1zlw n ASP 101 N 6.25 3.25 -3.63 1.36 5.75 -0.80 -4.83 116.55 123.90 1zlw n ASP 101 Ca 0.02 -1.97 -0.04 0.00 -0.01 0.00 0.00 54.79 52.78 1zlw n ASP 101 Cb 0.45 -0.35 -0.06 0.00 -1.03 0.00 0.00 41.12 40.13 1zlw n ASP 101 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zlw s ALA 102 N -1.30 -2.05 0.07 2.12 0.00 -1.25 -4.99 121.76 114.37 1zlw s ALA 102 Ca 0.40 2.35 0.05 0.00 0.00 0.00 0.00 51.96 54.76 1zlw s ALA 102 Cb 0.22 -1.60 -0.03 0.00 0.00 0.00 0.00 23.12 21.71 1zlw s ALA 102 CO 0.29 -0.53 -0.13 -1.58 0.00 0.00 0.00 175.76 173.82 1zlw s TRP 103 N 1.90 1.12 0.79 0.00 0.52 -1.26 0.04 118.94 122.05 1zlw s TRP 103 Ca -0.08 -0.50 -0.11 0.00 0.02 0.00 0.00 56.10 55.42 1zlw s TRP 103 Cb -0.06 -0.63 0.07 0.00 -1.15 0.00 0.00 33.47 31.70 1zlw s TRP 103 CO -0.19 0.03 1.15 0.20 0.02 0.00 0.00 176.95 178.17 1zlw s GLY 104 N -1.86 1.60 0.41 0.98 0.00 -0.35 -4.40 107.32 103.71 1zlw s GLY 104 Ca -0.02 -0.67 0.13 0.00 0.00 0.00 0.00 44.72 44.17 1zlw s GLY 104 CO 0.02 -0.20 1.91 -0.56 0.00 0.00 0.00 173.10 174.28 1zlw h PRO 105 N -0.97 0.02 0.00 2.90 0.13 -1.91 -3.45 132.00 128.72 1zlw h PRO 105 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zlw h PRO 105 Cb 1.32 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1zlw h PRO 105 CO 0.65 0.28 0.00 0.41 -0.23 0.00 0.00 178.00 179.11 1zlw n GLY 106 N -0.77 2.66 3.37 1.56 0.00 -1.26 -4.98 105.19 105.78 1zlw n GLY 106 Ca -0.02 -1.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 1zlw n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zlw s THR 107 N -1.49 2.50 -0.09 2.61 -1.32 -0.03 -4.88 115.64 112.93 1zlw s THR 107 Ca 0.00 -0.93 -0.30 0.00 -1.21 0.00 0.00 61.69 59.25 1zlw s THR 107 Cb 0.00 -1.93 -0.02 0.00 -1.51 0.00 0.00 72.50 69.04 1zlw s THR 107 CO 0.00 0.58 1.04 -0.69 -2.21 0.00 0.00 174.62 173.34 1zlw s VAL 108 N -0.54 4.69 -0.06 5.08 1.01 -1.26 -0.31 120.40 129.01 1zlw s VAL 108 Ca 0.07 1.96 0.04 0.00 0.00 0.00 0.00 61.98 64.06 1zlw s VAL 108 Cb -0.11 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 1zlw s VAL 108 CO 0.01 0.01 -0.18 -0.69 0.00 0.00 0.00 175.10 174.25 1zlw s VAL 109 N 2.00 2.74 -0.15 2.92 1.01 0.11 -2.55 120.40 126.48 1zlw s VAL 109 Ca 0.50 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 1zlw s VAL 109 Cb -0.20 -2.06 0.05 0.00 0.00 0.00 0.00 36.38 34.18 1zlw s VAL 109 CO 0.19 0.58 0.07 -0.89 0.00 0.00 0.00 175.10 175.05 1zlw s THR 110 N -0.43 0.06 -0.34 3.92 2.01 -0.78 -1.14 115.64 118.93 1zlw s THR 110 Ca 0.05 -0.15 -0.10 0.00 0.31 0.00 0.00 61.69 61.79 1zlw s THR 110 Cb -0.12 -0.61 0.01 0.00 0.01 0.00 0.00 72.50 71.79 1zlw s THR 110 CO 0.02 -0.18 0.18 -0.69 -0.69 0.00 0.00 174.62 173.26 1zlw s VAL 111 N 2.08 4.65 0.32 3.82 1.01 -1.26 0.02 120.40 131.04 1zlw s VAL 111 Ca 0.02 -0.59 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 1zlw s VAL 111 Cb -0.16 -3.46 -0.10 0.00 0.00 0.00 0.00 36.38 32.66 1zlw s VAL 111 CO -0.08 -0.07 0.89 -0.94 0.00 0.00 0.00 175.10 174.91 1zlw s SER 112 N 1.60 7.19 0.11 3.32 1.04 0.14 -4.37 113.70 122.74 1zlw s SER 112 Ca 0.04 1.71 -0.17 0.00 0.48 0.00 0.00 55.95 58.01 1zlw s SER 112 Cb -0.18 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.37 1zlw s SER 112 CO 0.07 -0.11 1.60 1.55 0.98 0.00 0.00 173.24 177.33 1zlw h PRO 113 N 2.96 0.56 -5.77 4.02 0.13 -1.97 -0.19 132.00 131.74 1zlw h PRO 113 Ca -0.47 -0.14 -0.56 0.00 -0.87 0.00 0.00 66.00 63.96 1zlw h PRO 113 Cb 1.19 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1zlw h PRO 113 CO 0.64 0.63 1.55 0.00 -0.23 0.00 0.00 178.00 180.59 1zlw n ALA 114 N -2.34 1.14 -0.07 -0.56 0.00 -1.26 -4.38 120.51 113.04 1zlw n ALA 114 Ca -0.01 -0.46 -0.13 0.00 0.00 0.00 0.00 53.44 52.83 1zlw n ALA 114 Cb 0.21 -2.88 -0.11 0.00 0.00 0.00 0.00 19.45 16.66 1zlw n ALA 114 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zlw h SER 115 N 15.84 0.00 -2.57 0.00 0.87 -1.80 -3.35 113.55 122.54 1zlw h SER 115 Ca -0.29 -0.81 -0.57 0.00 -1.23 0.00 0.00 61.79 58.90 1zlw h SER 115 Cb 1.28 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 63.15 1zlw h SER 115 CO 1.08 1.01 -0.61 0.42 -0.53 0.00 0.00 176.83 178.20 1zlw s THR 116 N -2.17 3.96 -0.21 2.23 -4.23 -1.26 -4.56 115.64 109.41 1zlw s THR 116 Ca -0.18 -1.45 -0.10 0.00 -1.18 0.00 0.00 61.69 58.78 1zlw s THR 116 Cb -0.01 -3.06 0.08 0.00 1.34 0.00 0.00 72.50 70.85 1zlw s THR 116 CO 0.59 -0.21 0.48 -0.75 -0.54 0.00 0.00 174.62 174.19 1zlw s LYS 117 N -3.30 0.44 0.50 3.99 2.20 0.14 -4.97 119.74 118.73 1zlw s LYS 117 Ca 0.30 1.00 -0.08 0.00 -0.36 0.00 0.00 55.97 56.83 1zlw s LYS 117 Cb -0.09 0.21 -0.04 0.00 -1.51 0.00 0.00 37.83 36.40 1zlw s LYS 117 CO 0.21 -0.19 0.85 0.20 -0.36 0.00 0.00 175.35 176.06 1zlw s GLY 118 N 1.98 1.64 0.22 5.54 0.00 -1.26 -0.19 107.32 115.26 1zlw s GLY 118 Ca -0.07 -0.32 -0.03 0.00 0.00 0.00 0.00 44.72 44.31 1zlw s GLY 118 CO -0.14 -0.12 0.30 -1.55 0.00 0.00 0.00 173.10 171.59 1zlw n PRO 119 N -2.18 -0.06 -2.69 2.90 -0.04 -1.26 -4.64 135.00 127.03 1zlw n PRO 119 Ca 0.03 -0.56 -0.05 0.00 -0.04 0.00 0.00 63.50 62.87 1zlw n PRO 119 Cb 0.55 -0.27 0.12 0.00 -0.04 0.00 0.00 33.50 33.85 1zlw n PRO 119 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zlw n SER 120 N -3.13 -1.65 0.00 3.54 3.41 -0.95 -4.91 113.62 109.93 1zlw n SER 120 Ca 0.04 -2.39 0.00 0.00 -0.26 0.00 0.00 58.87 56.26 1zlw n SER 120 Cb 0.14 0.87 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 1zlw n SER 120 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1zlw n VAL 121 N -0.87 0.00 0.00 -3.33 0.31 -1.21 -4.67 118.33 108.56 1zlw n VAL 121 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1zlw n VAL 121 Cb 0.86 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.79 1zlw n VAL 121 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1zlw n PHE 122 N 0.00 0.00 0.00 3.52 3.72 -1.20 -4.91 117.46 118.59 1zlw n PHE 122 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1zlw n PHE 122 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1zlw n PHE 122 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zlw n ALA 138 N -1.01 -0.15 -2.73 4.37 0.00 -1.19 -4.64 120.51 115.16 1zlw n ALA 138 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1zlw n ALA 138 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1zlw n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zlw s ALA 139 N 0.00 0.57 0.24 0.00 0.00 -1.26 -1.29 121.76 120.02 1zlw s ALA 139 Ca 0.00 -0.30 -0.14 0.00 0.00 0.00 0.00 51.96 51.53 1zlw s ALA 139 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1zlw s ALA 139 CO 0.00 0.14 0.49 -0.48 0.00 0.00 0.00 175.76 175.91 1zlw s LEU 140 N -0.15 0.28 0.00 0.00 0.05 -0.36 -4.98 118.68 113.52 1zlw s LEU 140 Ca 0.03 -0.83 0.00 0.00 0.05 0.00 0.00 54.13 53.37 1zlw s LEU 140 Cb -0.03 1.87 0.00 0.00 -2.05 0.00 0.00 46.19 45.98 1zlw s LEU 140 CO -0.00 -1.13 0.00 0.61 -0.55 0.00 0.00 176.35 175.28 1zlw n GLY 141 N -0.37 1.02 2.69 -3.48 0.00 -1.26 -1.17 105.19 102.62 1zlw n GLY 141 Ca -0.03 -0.78 -0.23 0.00 0.00 0.00 0.00 46.02 44.98 1zlw n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zlw s LEU 143 N 2.08 5.65 -0.38 0.00 2.96 -1.26 -2.04 118.68 125.68 1zlw s LEU 143 Ca 0.04 -1.60 -0.28 0.00 -0.22 0.00 0.00 54.13 52.07 1zlw s LEU 143 Cb -0.13 -2.28 0.02 0.00 0.50 0.00 0.00 46.19 44.30 1zlw s LEU 143 CO -0.05 -1.03 1.05 -0.69 -1.32 0.00 0.00 176.35 174.31 1zlw s VAL 144 N 2.30 4.44 0.08 1.68 1.01 -0.14 -3.21 120.40 126.55 1zlw s VAL 144 Ca 0.10 1.40 0.07 0.00 0.00 0.00 0.00 61.98 63.55 1zlw s VAL 144 Cb -0.24 -4.45 -0.03 0.00 0.00 0.00 0.00 36.38 31.66 1zlw s VAL 144 CO 0.04 -0.67 -0.19 -0.75 0.00 0.00 0.00 175.10 173.54 1zlw s LYS 145 N 3.84 1.09 -0.85 2.72 2.20 -1.26 -0.88 119.74 126.60 1zlw s LYS 145 Ca 0.44 -1.02 -0.04 0.00 -0.36 0.00 0.00 55.97 54.99 1zlw s LYS 145 Cb -0.11 -1.24 -0.00 0.00 -1.51 0.00 0.00 37.83 34.97 1zlw s LYS 145 CO 0.21 0.30 0.67 -0.25 -0.36 0.00 0.00 175.35 175.92 1zlw n ASP 146 N 1.38 -5.98 -4.32 1.43 8.00 -0.78 -2.23 116.55 114.06 1zlw n ASP 146 Ca -0.19 -0.66 -0.17 0.00 0.71 0.00 0.00 54.79 54.48 1zlw n ASP 146 Cb 0.54 -3.24 -0.10 0.00 -0.02 0.00 0.00 41.12 38.29 1zlw n ASP 146 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1zlw s TYR 147 N -3.08 1.56 -0.29 1.24 1.13 -1.19 -4.29 117.35 112.44 1zlw s TYR 147 Ca 0.08 -0.76 -0.16 0.00 -1.41 0.00 0.00 57.07 54.83 1zlw s TYR 147 Cb -0.03 -0.82 0.12 0.00 -1.10 0.00 0.00 41.96 40.12 1zlw s TYR 147 CO 0.84 0.14 0.85 0.12 -2.51 0.00 0.00 175.55 174.99 1zlw s PHE 148 N -3.23 -0.81 0.00 -3.49 2.19 0.74 -0.07 117.98 113.31 1zlw s PHE 148 Ca 0.23 1.59 0.00 0.00 0.33 0.00 0.00 56.93 59.09 1zlw s PHE 148 Cb 0.03 0.48 0.00 0.00 -1.31 0.00 0.00 43.02 42.22 1zlw s PHE 148 CO 0.06 -0.40 0.00 -0.35 1.83 0.00 0.00 175.22 176.36 1zlw n PRO 149 N 4.06 2.15 -3.35 10.12 -0.04 -1.26 0.23 135.00 146.91 1zlw n PRO 149 Ca -0.19 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.02 1zlw n PRO 149 Cb 0.58 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.02 1zlw n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zlw s GLU 150 N 1.09 3.53 0.41 0.54 2.02 -1.26 -4.82 118.70 120.20 1zlw s GLU 150 Ca 0.00 -0.22 0.07 0.00 0.02 0.00 0.00 54.97 54.85 1zlw s GLU 150 Cb 0.00 -2.66 -0.04 0.00 0.10 0.00 0.00 34.13 31.53 1zlw s GLU 150 CO 0.00 0.17 0.22 -1.25 0.02 0.00 0.00 175.26 174.42 1zlw s PRO 151 N -4.06 2.31 -0.07 0.39 0.04 -1.26 -4.98 135.00 127.37 1zlw s PRO 151 Ca 0.41 -1.75 0.05 0.00 0.04 0.00 0.00 61.00 59.76 1zlw s PRO 151 Cb -0.10 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1zlw s PRO 151 CO 0.34 -0.11 -0.24 0.08 0.04 0.00 0.00 177.00 177.11 1zlw s VAL 152 N -2.55 2.17 0.40 -0.36 1.01 -1.26 -4.24 120.40 115.56 1zlw s VAL 152 Ca 0.42 -1.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.21 1zlw s VAL 152 Cb 0.02 -1.80 -0.10 0.00 0.00 0.00 0.00 36.38 34.50 1zlw s VAL 152 CO 0.24 0.57 0.87 -0.89 0.00 0.00 0.00 175.10 175.88 1zlw s THR 153 N -0.04 4.54 0.04 3.92 2.01 0.75 -4.96 115.64 121.89 1zlw s THR 153 Ca -0.07 1.21 0.01 0.00 0.31 0.00 0.00 61.69 63.15 1zlw s THR 153 Cb -0.15 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.71 1zlw s THR 153 CO 0.05 -0.34 -0.06 -0.69 -0.69 0.00 0.00 174.62 172.89 1zlw s VAL 154 N -2.19 0.42 0.34 3.82 1.01 -1.26 -2.34 120.40 120.20 1zlw s VAL 154 Ca 0.58 -1.12 0.05 0.00 0.00 0.00 0.00 61.98 61.49 1zlw s VAL 154 Cb -0.10 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1zlw s VAL 154 CO 0.18 -0.47 0.20 -0.94 0.00 0.00 0.00 175.10 174.07 1zlw s SER 156 N -1.70 1.84 -0.01 3.32 1.04 -1.17 -4.98 113.70 112.03 1zlw s SER 156 Ca -0.09 -1.67 0.05 0.00 0.48 0.00 0.00 55.95 54.72 1zlw s SER 156 Cb -0.08 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.52 1zlw s SER 156 CO -0.01 -0.98 -0.17 0.26 0.98 0.00 0.00 173.24 173.32 1zlw s TRP 157 N -3.46 1.55 0.00 5.02 0.52 -1.24 -2.35 118.94 118.98 1zlw s TRP 157 Ca 0.35 -0.30 0.00 0.00 0.02 0.00 0.00 56.10 56.17 1zlw s TRP 157 Cb 0.03 -0.99 0.00 0.00 -1.15 0.00 0.00 33.47 31.36 1zlw s TRP 157 CO 0.21 -0.02 0.00 0.09 0.02 0.00 0.00 176.95 177.25 1zlw n ASN 162 N 2.60 0.00 0.25 2.95 3.02 0.12 0.16 115.26 124.36 1zlw n ASN 162 Ca -0.15 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.53 1zlw n ASN 162 Cb 0.54 0.00 0.53 0.00 -0.61 0.00 0.00 39.78 40.24 1zlw n ASN 162 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1zlw h SER 163 N 1.91 0.00 0.00 6.41 0.87 -1.96 -3.44 113.55 117.33 1zlw h SER 163 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1zlw h SER 163 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1zlw h SER 163 CO 0.00 0.11 0.00 0.00 -0.53 0.00 0.00 176.83 176.41 1zlw n ALA 165 N -2.15 0.00 -2.71 6.23 0.00 0.43 -5.07 120.51 117.24 1zlw n ALA 165 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 1zlw n ALA 165 Cb 0.39 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.76 1zlw n ALA 165 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1zlw s LEU 166 N 0.00 3.57 0.00 0.00 0.05 0.11 -4.96 118.68 117.45 1zlw s LEU 166 Ca 0.00 -0.07 0.00 0.00 0.05 0.00 0.00 54.13 54.11 1zlw s LEU 166 Cb 0.00 -2.20 0.00 0.00 -2.05 0.00 0.00 46.19 41.94 1zlw s LEU 166 CO 0.00 0.21 0.00 0.35 -0.55 0.00 0.00 176.35 176.36 1zlw n THR 167 N 0.84 0.00 -2.76 5.48 -2.24 -1.26 -3.66 114.28 110.68 1zlw n THR 167 Ca -0.12 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.27 1zlw n THR 167 Cb 0.52 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.69 1zlw n THR 167 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zlw s SER 168 N -0.03 7.63 0.00 3.42 1.04 -1.26 -3.40 113.70 121.10 1zlw s SER 168 Ca 0.00 1.94 0.00 0.00 0.48 0.00 0.00 55.95 58.37 1zlw s SER 168 Cb 0.00 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.51 1zlw s SER 168 CO 0.00 0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.98 1zlw n GLY 169 N 1.44 0.74 3.86 7.32 0.00 -1.26 -4.89 105.19 112.40 1zlw n GLY 169 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1zlw n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zlw s VAL 171 N -2.47 3.96 -0.30 1.61 1.01 -1.22 -2.81 120.40 120.19 1zlw s VAL 171 Ca 0.00 -1.33 -0.03 0.00 0.00 0.00 0.00 61.98 60.62 1zlw s VAL 171 Cb 0.00 -3.31 0.19 0.00 0.00 0.00 0.00 36.38 33.26 1zlw s VAL 171 CO 0.00 -0.24 0.65 -1.00 0.00 0.00 0.00 175.10 174.51 1zlw s HIS 172 N -2.22 -1.48 -0.25 5.22 3.76 -0.66 -4.99 115.29 114.67 1zlw s HIS 172 Ca 0.38 1.64 -0.09 0.00 -0.15 0.00 0.00 55.06 56.84 1zlw s HIS 172 Cb -0.07 0.54 -0.04 0.00 1.11 0.00 0.00 32.58 34.12 1zlw s HIS 172 CO 0.27 -0.81 0.13 0.99 -0.85 0.00 0.00 174.74 174.47 1zlw s THR 173 N 2.87 4.90 0.57 1.30 2.01 -1.26 -2.16 115.64 123.88 1zlw s THR 173 Ca 0.17 0.03 -0.18 0.00 0.31 0.00 0.00 61.69 62.02 1zlw s THR 173 Cb -0.14 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 69.02 1zlw s THR 173 CO -0.20 0.32 1.11 -0.36 -0.69 0.00 0.00 174.62 174.80 1zlw s PHE 174 N 1.46 2.72 0.35 4.92 0.40 0.05 -4.98 117.98 122.90 1zlw s PHE 174 Ca 0.06 1.55 -0.28 0.00 -0.60 0.00 0.00 56.93 57.66 1zlw s PHE 174 Cb -0.15 -3.20 -0.12 0.00 0.51 0.00 0.00 43.02 40.05 1zlw s PHE 174 CO 0.06 -1.48 1.24 -2.30 0.70 0.00 0.00 175.22 173.44 1zlw n PRO 175 N -1.65 1.97 -1.50 0.24 -0.02 -1.26 -4.71 135.00 128.07 1zlw n PRO 175 Ca 0.11 0.69 -0.34 0.00 -2.02 0.00 0.00 63.50 61.94 1zlw n PRO 175 Cb 0.52 -2.25 0.08 0.00 -0.02 0.00 0.00 33.50 31.83 1zlw n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zlw s ALA 176 N -1.11 2.18 0.11 3.55 0.00 -1.26 -4.79 121.76 120.44 1zlw s ALA 176 Ca 0.57 0.85 0.10 0.00 0.00 0.00 0.00 51.96 53.48 1zlw s ALA 176 Cb -0.58 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.05 1zlw s ALA 176 CO 0.61 -1.77 -0.27 0.08 0.00 0.00 0.00 175.76 174.41 1zlw s VAL 177 N -2.00 2.20 -0.54 0.00 1.01 0.20 -4.93 120.40 116.34 1zlw s VAL 177 Ca 0.74 -1.65 -0.15 0.00 0.00 0.00 0.00 61.98 60.91 1zlw s VAL 177 Cb -0.28 -1.93 0.13 0.00 0.00 0.00 0.00 36.38 34.30 1zlw s VAL 177 CO 0.44 0.15 0.49 -0.22 0.00 0.00 0.00 175.10 175.96 1zlw s LEU 178 N -1.84 6.14 0.68 3.92 2.96 -1.26 -1.84 118.68 127.43 1zlw s LEU 178 Ca 0.13 -1.84 -0.17 0.00 -0.22 0.00 0.00 54.13 52.03 1zlw s LEU 178 Cb -0.10 -2.18 0.01 0.00 0.50 0.00 0.00 46.19 44.42 1zlw s LEU 178 CO 0.05 -0.83 1.27 0.00 -1.32 0.00 0.00 176.35 175.52 1zlw n GLN 179 N 5.16 0.93 0.00 1.98 6.02 -0.44 -4.84 117.38 126.19 1zlw n GLN 179 Ca -0.12 0.38 0.04 0.00 -0.01 0.00 0.00 57.00 57.29 1zlw n GLN 179 Cb 0.40 -2.51 0.22 0.00 1.02 0.00 0.00 30.24 29.37 1zlw n GLN 179 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1zlw n SER 180 N -2.14 0.00 0.00 1.08 3.41 -1.26 0.67 113.62 115.38 1zlw n SER 180 Ca 0.15 0.22 0.10 0.00 -0.26 0.00 0.00 58.87 59.09 1zlw n SER 180 Cb 0.48 -0.32 0.61 0.00 -0.26 0.00 0.00 64.21 64.72 1zlw n SER 180 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zlw n SER 182 N -1.32 0.00 -2.14 4.04 3.41 -1.26 -4.90 113.62 111.45 1zlw n SER 182 Ca 0.04 -1.11 -0.21 0.00 -0.26 0.00 0.00 58.87 57.33 1zlw n SER 182 Cb 0.08 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 1zlw n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zlw n GLY 183 N 0.65 0.28 3.48 5.00 0.00 0.21 -5.00 105.19 109.82 1zlw n GLY 183 Ca 0.15 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1zlw n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zlw s LEU 184 N -5.61 2.70 0.96 0.99 1.02 -1.23 -4.95 118.68 112.55 1zlw s LEU 184 Ca 0.00 -0.46 -0.14 0.00 0.02 0.00 0.00 54.13 53.55 1zlw s LEU 184 Cb 0.00 -1.57 0.21 0.00 0.02 0.00 0.00 46.19 44.86 1zlw s LEU 184 CO 0.00 0.22 1.31 -0.31 0.02 0.00 0.00 176.35 177.59 1zlw s TYR 185 N -1.03 1.31 0.00 0.29 2.02 0.89 -1.32 117.35 119.51 1zlw s TYR 185 Ca 0.16 0.14 0.00 0.00 -0.37 0.00 0.00 57.07 57.00 1zlw s TYR 185 Cb -0.11 -4.07 0.00 0.00 -0.40 0.00 0.00 41.96 37.39 1zlw s TYR 185 CO 0.08 -2.69 0.00 0.45 -1.57 0.00 0.00 175.55 171.82 1zlw n SER 186 N -3.72 0.00 -3.46 2.29 2.88 -0.77 -1.87 113.62 108.98 1zlw n SER 186 Ca 0.17 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.52 1zlw n SER 186 Cb 0.59 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.97 1zlw n SER 186 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1zlw s LEU 187 N 0.00 1.68 0.11 2.46 0.05 -0.06 -0.63 118.68 122.29 1zlw s LEU 187 Ca 0.00 -1.72 0.04 0.00 0.05 0.00 0.00 54.13 52.51 1zlw s LEU 187 Cb 0.00 0.54 -0.04 0.00 -2.05 0.00 0.00 46.19 44.64 1zlw s LEU 187 CO 0.00 -1.04 -0.11 -0.94 -0.55 0.00 0.00 176.35 173.71 1zlw s SER 188 N -3.35 1.62 -0.06 1.48 1.04 -1.26 -0.96 113.70 112.21 1zlw s SER 188 Ca 0.41 -0.84 -0.02 0.00 0.48 0.00 0.00 55.95 55.97 1zlw s SER 188 Cb 0.03 -0.01 0.04 0.00 0.10 0.00 0.00 66.02 66.18 1zlw s SER 188 CO 0.26 -0.24 0.12 -0.55 0.98 0.00 0.00 173.24 173.80 1zlw s SER 189 N -2.55 0.28 0.12 7.02 0.15 -0.87 -0.77 113.70 117.09 1zlw s SER 189 Ca 0.08 0.24 0.03 0.00 0.70 0.00 0.00 55.95 56.99 1zlw s SER 189 Cb -0.03 0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 64.37 1zlw s SER 189 CO 0.01 -0.18 -0.08 0.68 1.20 0.00 0.00 173.24 174.87 1zlw s VAL 190 N 1.56 0.86 -0.01 4.45 -7.23 -0.92 -1.46 120.40 117.66 1zlw s VAL 190 Ca -0.04 -1.98 -0.06 0.00 -1.81 0.00 0.00 61.98 58.09 1zlw s VAL 190 Cb -0.12 -1.74 0.00 0.00 0.56 0.00 0.00 36.38 35.08 1zlw s VAL 190 CO -0.05 -0.83 0.12 0.54 -0.31 0.00 0.00 175.10 174.57 1zlw s VAL 191 N -3.52 0.07 -0.19 1.32 0.11 -0.32 -1.65 120.40 116.23 1zlw s VAL 191 Ca 0.14 -0.58 -0.01 0.00 -2.93 0.00 0.00 61.98 58.60 1zlw s VAL 191 Cb 0.04 -0.37 0.00 0.00 -1.53 0.00 0.00 36.38 34.53 1zlw s VAL 191 CO -0.03 -0.32 -0.12 0.42 -3.33 0.00 0.00 175.10 171.72 1zlw s THR 192 N -1.10 2.76 0.23 5.04 -4.23 -1.12 -1.22 115.64 115.99 1zlw s THR 192 Ca -0.12 -0.71 0.05 0.00 -1.18 0.00 0.00 61.69 59.73 1zlw s THR 192 Cb -0.07 -2.20 -0.05 0.00 1.34 0.00 0.00 72.50 71.52 1zlw s THR 192 CO 0.01 0.49 -0.06 0.68 -0.54 0.00 0.00 174.62 175.20 1zlw s VAL 193 N 1.20 1.36 0.33 2.29 -7.23 -0.41 -4.84 120.40 113.11 1zlw s VAL 193 Ca 0.02 -2.09 -0.28 0.00 -1.81 0.00 0.00 61.98 57.81 1zlw s VAL 193 Cb -0.14 -2.26 -0.10 0.00 0.56 0.00 0.00 36.38 34.44 1zlw s VAL 193 CO -0.05 -0.42 1.27 -2.16 -0.31 0.00 0.00 175.10 173.42 1zlw s PRO 194 N -3.77 4.36 0.34 4.82 0.04 -1.26 -3.18 135.00 136.35 1zlw s PRO 194 Ca 0.26 2.13 0.09 0.00 0.04 0.00 0.00 61.00 63.52 1zlw s PRO 194 Cb 0.04 -3.05 0.60 0.00 0.04 0.00 0.00 34.50 32.12 1zlw s PRO 194 CO 0.08 -0.15 1.79 0.66 0.04 0.00 0.00 177.00 179.41 1zlw h SER 195 N 3.36 0.20 -0.94 6.66 4.64 -2.00 -2.38 113.55 123.09 1zlw h SER 195 Ca -0.49 -0.07 0.03 0.00 -0.47 0.00 0.00 61.79 60.79 1zlw h SER 195 Cb 1.23 -0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 63.21 1zlw h SER 195 CO 0.65 0.52 0.62 0.77 -0.87 0.00 0.00 176.83 178.52 1zlw h SER 196 N 0.17 1.05 0.00 4.97 4.64 -2.02 -2.62 113.55 119.74 1zlw h SER 196 Ca 0.02 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1zlw h SER 196 Cb 0.66 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1zlw h SER 196 CO 0.05 0.73 0.00 -1.54 -0.87 0.00 0.00 176.83 175.20 1zlw n SER 197 N -4.42 1.98 -0.01 4.97 3.41 -0.89 -4.18 113.62 114.48 1zlw n SER 197 Ca 0.12 -1.48 -0.00 0.00 -0.26 0.00 0.00 58.87 57.25 1zlw n SER 197 Cb 0.07 -0.37 -0.00 0.00 -0.26 0.00 0.00 64.21 63.65 1zlw n SER 197 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1zlw h LEU 198 N 1.10 0.00 0.00 1.04 3.38 -1.61 -3.25 115.31 115.96 1zlw h LEU 198 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zlw h LEU 198 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1zlw h LEU 198 CO 0.00 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.23 1zlw n GLY 199 N 1.85 -3.10 0.31 0.83 0.00 -1.26 -2.05 105.19 101.77 1zlw n GLY 199 Ca -0.00 0.54 -0.05 0.00 0.00 0.00 0.00 46.02 46.50 1zlw n GLY 199 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zlw n THR 200 N -2.77 -0.48 -3.79 2.61 -2.24 -1.26 -4.55 114.28 101.81 1zlw n THR 200 Ca 0.00 1.85 -0.36 0.00 -2.27 0.00 0.00 64.05 63.27 1zlw n THR 200 Cb 0.00 -2.36 -0.12 0.00 -2.10 0.00 0.00 70.33 65.76 1zlw n THR 200 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1zlw s GLN 203 N -5.53 3.76 0.57 -0.78 -1.52 -0.87 -5.10 119.66 110.19 1zlw s GLN 203 Ca -0.10 -0.43 -0.07 0.00 -1.95 0.00 0.00 55.36 52.81 1zlw s GLN 203 Cb 0.12 -3.36 -0.02 0.00 -0.22 0.00 0.00 33.01 29.53 1zlw s GLN 203 CO 0.51 -0.10 0.90 0.95 -0.25 0.00 0.00 175.29 177.31 1zlw s THR 205 N 1.40 4.32 -0.10 -0.19 -4.23 -1.26 -4.68 115.64 110.89 1zlw s THR 205 Ca 0.06 0.30 -0.03 0.00 -1.18 0.00 0.00 61.69 60.84 1zlw s THR 205 Cb -0.15 -3.69 0.04 0.00 1.34 0.00 0.00 72.50 70.04 1zlw s THR 205 CO 0.04 -0.76 0.05 -0.31 -0.54 0.00 0.00 174.62 173.10 1zlw s TYR 206 N -2.97 0.36 -0.01 3.99 2.02 -1.26 -5.05 117.35 114.43 1zlw s TYR 206 Ca 0.52 -0.15 0.05 0.00 -0.37 0.00 0.00 57.07 57.13 1zlw s TYR 206 Cb -0.11 -0.68 -0.01 0.00 -0.40 0.00 0.00 41.96 40.76 1zlw s TYR 206 CO 0.47 -0.37 -0.17 0.96 -1.57 0.00 0.00 175.55 174.87 1zlw s ILE 207 N 2.08 1.36 0.08 2.71 -4.36 -1.25 -1.70 121.20 120.12 1zlw s ILE 207 Ca 0.03 -0.77 0.09 0.00 -0.26 0.00 0.00 60.65 59.73 1zlw s ILE 207 Cb -0.14 -1.14 -0.04 0.00 1.25 0.00 0.00 42.46 42.40 1zlw s ILE 207 CO -0.06 0.35 -0.20 0.00 0.24 0.00 0.00 174.94 175.27 1zlw s ASN 209 N -1.79 5.77 -0.37 0.00 0.02 -0.99 -2.54 114.94 115.04 1zlw s ASN 209 Ca 0.16 -3.66 -0.29 0.00 -1.02 0.00 0.00 52.86 48.05 1zlw s ASN 209 Cb -0.10 -1.87 0.01 0.00 0.02 0.00 0.00 41.25 39.31 1zlw s ASN 209 CO 0.07 -0.19 1.33 -0.69 0.02 0.00 0.00 177.10 177.64 1zlw s VAL 210 N -1.24 4.05 -0.08 1.60 1.01 -0.73 -3.07 120.40 121.94 1zlw s VAL 210 Ca 0.26 1.12 0.04 0.00 0.00 0.00 0.00 61.98 63.41 1zlw s VAL 210 Cb -0.08 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 1zlw s VAL 210 CO -0.12 -0.66 -0.22 0.21 0.00 0.00 0.00 175.10 174.31 1zlw s ASN 211 N 3.25 3.27 -0.60 3.32 2.47 -0.99 -1.33 114.94 124.34 1zlw s ASN 211 Ca 0.57 -0.48 0.05 0.00 0.42 0.00 0.00 52.86 53.43 1zlw s ASN 211 Cb -0.14 -1.15 0.20 0.00 -1.45 0.00 0.00 41.25 38.71 1zlw s ASN 211 CO 0.28 0.21 0.54 1.57 -3.72 0.00 0.00 177.10 175.98 1zlw n HIS 212 N 3.19 2.16 -0.39 0.43 -0.00 0.15 -0.18 115.22 120.58 1zlw n HIS 212 Ca -0.18 -3.99 0.32 0.00 -0.00 0.00 0.00 57.72 53.86 1zlw n HIS 212 Cb 0.52 -0.41 0.62 0.00 -0.00 0.00 0.00 29.99 30.73 1zlw n HIS 212 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 1zlw h LYS 213 N 4.92 0.18 -0.15 1.57 3.64 -1.77 -1.35 116.57 123.61 1zlw h LYS 213 Ca 0.18 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1zlw h LYS 213 Cb 0.77 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1zlw h LYS 213 CO 0.66 0.12 -0.18 -1.35 -2.27 0.00 0.00 179.45 176.42 1zlw h PRO 214 N 0.19 0.39 0.00 1.90 0.11 -1.94 -1.97 132.00 130.67 1zlw h PRO 214 Ca 0.68 -0.22 0.00 0.00 0.11 0.00 0.00 66.00 66.58 1zlw h PRO 214 Cb 2.15 0.01 0.00 0.00 0.11 0.00 0.00 31.00 33.27 1zlw h PRO 214 CO -0.26 0.79 0.00 -1.13 -0.21 0.00 0.00 178.00 177.19 1zlw n SER 215 N -4.51 0.00 -3.76 -2.05 3.41 -0.80 -4.89 113.62 101.02 1zlw n SER 215 Ca -0.06 -0.72 -0.24 0.00 -0.26 0.00 0.00 58.87 57.59 1zlw n SER 215 Cb 0.39 -0.04 0.03 0.00 -0.26 0.00 0.00 64.21 64.33 1zlw n SER 215 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1zlw n ASN 216 N -1.04 -2.58 -4.44 4.04 5.15 -0.58 -4.92 115.26 110.88 1zlw n ASN 216 Ca 0.19 -0.79 -0.33 0.00 -0.60 0.00 0.00 54.58 53.05 1zlw n ASN 216 Cb 0.11 -4.07 -0.13 0.00 -0.53 0.00 0.00 39.78 35.15 1zlw n ASN 216 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1zlw s THR 217 N -3.53 3.34 0.05 -0.44 2.01 -0.83 -4.98 115.64 111.26 1zlw s THR 217 Ca 0.24 -0.57 0.07 0.00 0.31 0.00 0.00 61.69 61.74 1zlw s THR 217 Cb -0.12 -2.41 -0.03 0.00 0.01 0.00 0.00 72.50 69.96 1zlw s THR 217 CO 0.81 0.53 -0.20 -0.54 -0.69 0.00 0.00 174.62 174.54 1zlw s LYS 218 N 0.07 1.32 -0.23 4.92 3.01 -1.26 0.33 119.74 127.89 1zlw s LYS 218 Ca -0.04 -0.94 -0.06 0.00 -1.01 0.00 0.00 55.97 53.92 1zlw s LYS 218 Cb -0.14 -1.44 0.12 0.00 -1.01 0.00 0.00 37.83 35.36 1zlw s LYS 218 CO 0.04 0.36 0.45 0.08 0.51 0.00 0.00 175.35 176.79 1zlw s VAL 219 N -0.84 -0.71 0.22 3.17 1.01 -0.44 -5.02 120.40 117.78 1zlw s VAL 219 Ca 0.07 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.13 1zlw s VAL 219 Cb -0.09 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1zlw s VAL 219 CO 0.02 0.00 0.38 -1.81 0.00 0.00 0.00 175.10 173.69 1zlw s ASP 220 N 2.65 6.34 -0.20 3.32 -0.00 -1.26 -1.77 116.67 125.76 1zlw s ASP 220 Ca 0.04 0.26 -0.12 0.00 -0.00 0.00 0.00 52.55 52.73 1zlw s ASP 220 Cb -0.13 -1.95 0.06 0.00 -0.00 0.00 0.00 42.92 40.90 1zlw s ASP 220 CO -0.15 -0.06 0.49 -0.75 -0.00 0.00 0.00 175.17 174.69 1zlw s LYS 221 N -3.62 0.49 -0.01 8.23 2.47 -1.05 -4.92 119.74 121.33 1zlw s LYS 221 Ca 0.36 0.87 -0.18 0.00 -1.56 0.00 0.00 55.97 55.47 1zlw s LYS 221 Cb -0.10 0.06 -0.05 0.00 -1.46 0.00 0.00 37.83 36.28 1zlw s LYS 221 CO 0.30 -0.14 0.50 0.21 0.16 0.00 0.00 175.35 176.38 1zlw s LYS 222 N 1.26 4.17 -0.35 4.03 2.36 -1.26 -1.93 119.74 128.02 1zlw s LYS 222 Ca -0.08 0.57 0.00 0.00 -2.55 0.00 0.00 55.97 53.91 1zlw s LYS 222 Cb -0.07 -3.30 0.11 0.00 -1.05 0.00 0.00 37.83 33.52 1zlw s LYS 222 CO -0.12 0.48 0.15 0.08 1.55 0.00 0.00 175.35 177.49 1zlw s VAL 225 N -0.48 1.02 0.36 4.02 1.01 -0.69 -5.01 120.40 120.63 1zlw s VAL 225 Ca 0.27 -1.79 0.08 0.00 0.00 0.00 0.00 61.98 60.54 1zlw s VAL 225 Cb -0.17 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1zlw s VAL 225 CO 0.15 -0.76 0.28 -1.61 0.00 0.00 0.00 175.10 173.15 1zlw s GLU 226 N 1.18 2.59 0.00 2.72 2.02 -1.26 -4.54 118.70 121.41 1zlw s GLU 226 Ca 0.13 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 53.70 1zlw s GLU 226 Cb -0.20 -2.38 0.00 0.00 0.10 0.00 0.00 34.13 31.65 1zlw s GLU 226 CO -0.15 0.03 0.18 -2.30 0.02 0.00 0.00 175.26 173.03