#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zlu n VAL 2 N 0.00 4.05 -3.74 6.31 0.31 -1.26 -4.84 118.33 119.16 1zlu n VAL 2 Ca 0.00 -0.49 -0.13 0.00 -0.01 0.00 0.00 64.34 63.70 1zlu n VAL 2 Cb 0.00 -1.23 -0.09 0.00 -0.91 0.00 0.00 33.84 31.61 1zlu n VAL 2 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1zlu s GLN 3 N -2.98 0.59 0.07 5.55 -0.21 -0.87 -5.00 119.66 116.81 1zlu s GLN 3 Ca 0.78 0.13 0.04 0.00 0.02 0.00 0.00 55.36 56.33 1zlu s GLN 3 Cb -0.40 0.27 -0.03 0.00 1.00 0.00 0.00 33.01 33.85 1zlu s GLN 3 CO 0.45 -0.14 -0.11 -0.51 -2.12 0.00 0.00 175.29 172.86 1zlu s LEU 4 N -0.68 2.30 -0.12 2.90 1.02 -1.26 -0.40 118.68 122.44 1zlu s LEU 4 Ca -0.08 -0.65 -0.04 0.00 0.02 0.00 0.00 54.13 53.38 1zlu s LEU 4 Cb -0.04 -0.37 0.06 0.00 0.02 0.00 0.00 46.19 45.86 1zlu s LEU 4 CO 0.03 -0.16 0.21 -0.69 0.02 0.00 0.00 176.35 175.77 1zlu s VAL 5 N -1.60 -0.34 0.51 -1.59 1.01 -0.89 -4.17 120.40 113.33 1zlu s VAL 5 Ca -0.02 0.26 -0.08 0.00 0.00 0.00 0.00 61.98 62.14 1zlu s VAL 5 Cb -0.08 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1zlu s VAL 5 CO 0.01 0.09 0.85 -1.61 0.00 0.00 0.00 175.10 174.44 1zlu s GLU 6 N 2.36 3.60 0.10 2.72 8.01 -1.26 -1.83 118.70 132.40 1zlu s GLU 6 Ca 0.03 0.40 -0.11 0.00 0.01 0.00 0.00 54.97 55.30 1zlu s GLU 6 Cb -0.13 -2.29 0.01 0.00 -4.31 0.00 0.00 34.13 27.41 1zlu s GLU 6 CO -0.08 -0.28 0.27 -1.12 0.01 0.00 0.00 175.26 174.06 1zlu s SER 7 N -3.96 -0.01 0.00 -0.19 0.01 -0.44 -4.88 113.70 104.22 1zlu s SER 7 Ca 0.50 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 57.26 1zlu s SER 7 Cb -0.10 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.51 1zlu s SER 7 CO 0.45 -0.76 0.00 0.61 0.41 0.00 0.00 173.24 173.95 1zlu n GLY 8 N -0.05 1.75 3.36 3.44 0.00 -1.26 -1.70 105.19 110.73 1zlu n GLY 8 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1zlu n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlu n GLY 9 N -0.23 -2.19 0.00 -0.02 0.00 -1.26 -4.85 105.19 96.65 1zlu n GLY 9 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1zlu n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlu n GLY 10 N 1.66 -2.11 3.86 -0.02 0.00 -0.82 -4.92 105.19 102.84 1zlu n GLY 10 Ca 0.04 -1.19 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 1zlu n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zlu s LEU 11 N 0.00 4.36 -0.08 0.99 2.96 -1.26 -2.44 118.68 123.21 1zlu s LEU 11 Ca 0.00 0.90 -0.06 0.00 -0.22 0.00 0.00 54.13 54.75 1zlu s LEU 11 Cb 0.00 -3.04 0.02 0.00 0.50 0.00 0.00 46.19 43.68 1zlu s LEU 11 CO 0.00 0.16 0.20 -0.69 -1.32 0.00 0.00 176.35 174.70 1zlu s VAL 12 N -1.39 -0.01 0.19 1.68 1.01 -0.13 -4.98 120.40 116.78 1zlu s VAL 12 Ca 0.34 0.03 -0.28 0.00 0.00 0.00 0.00 61.98 62.07 1zlu s VAL 12 Cb -0.15 -0.29 -0.08 0.00 0.00 0.00 0.00 36.38 35.86 1zlu s VAL 12 CO 0.18 0.01 0.88 -0.54 0.00 0.00 0.00 175.10 175.63 1zlu s LYS 13 N 0.32 4.73 0.03 2.72 -0.14 -1.26 -0.11 119.74 126.03 1zlu s LYS 13 Ca -0.02 1.36 -0.39 0.00 -1.36 0.00 0.00 55.97 55.56 1zlu s LYS 13 Cb -0.03 -3.29 -0.19 0.00 -1.68 0.00 0.00 37.83 32.64 1zlu s LYS 13 CO -0.01 0.49 1.16 0.00 -0.76 0.00 0.00 175.35 176.23 1zlu n ALA 14 N 1.73 -2.77 0.00 5.17 0.00 -0.82 -0.63 120.51 123.19 1zlu n ALA 14 Ca -0.03 0.57 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1zlu n ALA 14 Cb 0.48 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1zlu n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zlu n GLY 15 N 1.84 2.15 3.73 0.00 0.00 -0.00 -4.62 105.19 108.28 1zlu n GLY 15 Ca 0.19 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 1zlu n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zlu s GLY 16 N -1.26 1.59 0.12 -0.02 0.00 0.20 -2.80 107.32 105.14 1zlu s GLY 16 Ca 0.00 -0.31 0.09 0.00 0.00 0.00 0.00 44.72 44.50 1zlu s GLY 16 CO 0.00 0.24 -0.20 -0.56 0.00 0.00 0.00 173.10 172.58 1zlu s SER 17 N -3.63 3.79 -0.27 1.64 0.01 -1.26 -2.20 113.70 111.78 1zlu s SER 17 Ca 0.64 -0.60 -0.10 0.00 1.31 0.00 0.00 55.95 57.20 1zlu s SER 17 Cb -0.17 -0.49 0.11 0.00 0.21 0.00 0.00 66.02 65.69 1zlu s SER 17 CO 0.56 0.18 0.60 -0.22 0.41 0.00 0.00 173.24 174.77 1zlu s LEU 18 N -2.15 -0.99 -0.19 2.44 2.96 -0.14 -4.99 118.68 115.61 1zlu s LEU 18 Ca 0.17 1.44 -0.12 0.00 -0.22 0.00 0.00 54.13 55.40 1zlu s LEU 18 Cb -0.10 2.11 -0.05 0.00 0.50 0.00 0.00 46.19 48.65 1zlu s LEU 18 CO 0.09 -0.22 0.21 -0.63 -1.32 0.00 0.00 176.35 174.49 1zlu s ILE 19 N 2.64 5.35 -0.23 6.68 1.09 -1.26 -2.02 121.20 133.44 1zlu s ILE 19 Ca -0.06 0.36 -0.08 0.00 -1.10 0.00 0.00 60.65 59.77 1zlu s ILE 19 Cb -0.11 -3.55 -0.04 0.00 -1.06 0.00 0.00 42.46 37.70 1zlu s ILE 19 CO -0.18 0.40 0.10 -0.76 -0.10 0.00 0.00 174.94 174.40 1zlu s LEU 20 N 0.56 3.77 0.60 2.97 1.43 0.18 -4.66 118.68 123.52 1zlu s LEU 20 Ca 0.12 -0.03 -0.05 0.00 -1.03 0.00 0.00 54.13 53.14 1zlu s LEU 20 Cb -0.12 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.12 1zlu s LEU 20 CO 0.02 0.05 0.89 -0.55 0.23 0.00 0.00 176.35 176.99 1zlu s SER 21 N 1.14 5.46 -0.29 2.29 0.15 -0.69 0.37 113.70 122.12 1zlu s SER 21 Ca 0.05 0.59 -0.12 0.00 0.70 0.00 0.00 55.95 57.17 1zlu s SER 21 Cb -0.14 -1.54 0.12 0.00 -1.71 0.00 0.00 66.02 62.75 1zlu s SER 21 CO 0.04 -1.13 0.69 0.00 1.20 0.00 0.00 173.24 174.04 1zlu s GLY 23 N 2.48 2.17 0.11 0.00 0.00 -0.76 -1.18 107.32 110.15 1zlu s GLY 23 Ca -0.07 -1.68 0.02 0.00 0.00 0.00 0.00 44.72 42.99 1zlu s GLY 23 CO -0.19 -1.80 0.07 3.33 0.00 0.00 0.00 173.10 174.52 1zlu n VAL 24 N -1.74 0.00 -3.71 1.40 0.24 -1.24 -2.10 118.33 111.18 1zlu n VAL 24 Ca 0.03 -0.75 -0.12 0.00 -2.04 0.00 0.00 64.34 61.46 1zlu n VAL 24 Cb 0.63 0.34 -0.10 0.00 -1.47 0.00 0.00 33.84 33.24 1zlu n VAL 24 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1zlu s SER 25 N -1.74 -0.49 -1.34 -1.34 0.01 0.47 -4.93 113.70 104.33 1zlu s SER 25 Ca 0.11 0.88 -0.08 0.00 1.31 0.00 0.00 55.95 58.17 1zlu s SER 25 Cb 0.01 0.82 0.01 0.00 0.21 0.00 0.00 66.02 67.07 1zlu s SER 25 CO 0.07 -0.17 1.15 0.59 0.41 0.00 0.00 173.24 175.29 1zlu n ASN 26 N 3.58 -5.70 0.00 2.44 3.02 -1.26 -2.06 115.26 115.28 1zlu n ASN 26 Ca -0.18 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 1zlu n ASN 26 Cb 0.56 -5.00 0.00 0.00 -0.61 0.00 0.00 39.78 34.73 1zlu n ASN 26 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1zlu n PHE 27 N -4.88 0.00 -3.51 3.10 1.16 -1.26 -4.73 117.46 107.34 1zlu n PHE 27 Ca -0.03 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.18 1zlu n PHE 27 Cb 0.57 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.38 1zlu n PHE 27 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1zlu s ARG 28 N -2.00 4.24 0.29 3.97 1.81 -1.26 -4.93 118.95 121.07 1zlu s ARG 28 Ca 0.00 0.14 0.21 0.00 -1.72 0.00 0.00 55.73 54.36 1zlu s ARG 28 Cb 0.00 -3.42 1.08 0.00 -0.45 0.00 0.00 34.95 32.16 1zlu s ARG 28 CO 0.00 0.25 1.64 0.44 -0.68 0.00 0.00 175.30 176.95 1zlu n ILE 29 N 3.50 1.05 -0.02 1.52 -5.35 -1.26 -3.70 119.36 115.10 1zlu n ILE 29 Ca -0.11 0.63 0.02 0.00 -0.27 0.00 0.00 62.75 63.01 1zlu n ILE 29 Cb 0.52 -1.61 0.35 0.00 -1.74 0.00 0.00 39.64 37.16 1zlu n ILE 29 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1zlu h SER 30 N 0.00 0.51 1.29 7.28 4.64 -1.93 -1.50 113.55 123.84 1zlu h SER 30 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1zlu h SER 30 Cb 0.07 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1zlu h SER 30 CO 0.00 0.46 -0.46 0.00 -0.87 0.00 0.00 176.83 175.96 1zlu h ALA 31 N 1.62 0.74 -2.78 5.18 0.00 -2.01 -3.42 119.26 118.59 1zlu h ALA 31 Ca 0.14 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.44 1zlu h ALA 31 Cb 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1zlu h ALA 31 CO -0.02 0.00 -0.42 -1.01 0.00 0.00 0.00 179.25 177.80 1zlu s HIS 32 N -3.22 3.54 -0.27 0.00 3.76 -0.57 -4.91 115.29 113.62 1zlu s HIS 32 Ca 0.05 0.45 -0.27 0.00 -0.15 0.00 0.00 55.06 55.14 1zlu s HIS 32 Cb 0.10 -1.91 0.01 0.00 1.11 0.00 0.00 32.58 31.89 1zlu s HIS 32 CO 0.71 0.58 0.97 0.99 -0.85 0.00 0.00 174.74 177.13 1zlu s THR 33 N -1.43 4.68 0.21 1.30 2.01 -1.26 -4.48 115.64 116.67 1zlu s THR 33 Ca 0.32 1.71 -0.11 0.00 0.31 0.00 0.00 61.69 63.92 1zlu s THR 33 Cb -0.13 -4.28 -0.07 0.00 0.01 0.00 0.00 72.50 68.03 1zlu s THR 33 CO 0.21 -0.26 0.56 -0.04 -0.69 0.00 0.00 174.62 174.41 1zlu s MET 34 N 3.22 3.86 0.11 4.92 1.00 -1.18 -1.95 119.30 129.28 1zlu s MET 34 Ca 0.41 0.36 0.04 0.00 0.00 0.00 0.00 55.69 56.50 1zlu s MET 34 Cb -0.14 -2.71 -0.04 0.00 0.00 0.00 0.00 34.83 31.94 1zlu s MET 34 CO 0.10 0.35 -0.10 -0.80 0.00 0.00 0.00 175.02 174.57 1zlu s ASN 35 N -2.18 1.50 0.04 3.03 0.01 -0.04 -1.63 114.94 115.67 1zlu s ASN 35 Ca 0.45 -0.87 0.08 0.00 -0.71 0.00 0.00 52.86 51.81 1zlu s ASN 35 Cb -0.12 0.01 -0.03 0.00 0.41 0.00 0.00 41.25 41.52 1zlu s ASN 35 CO 0.20 -0.30 -0.21 0.26 -1.51 0.00 0.00 177.10 175.55 1zlu s TRP 36 N -2.74 2.47 0.06 2.20 0.52 -0.23 -0.78 118.94 120.44 1zlu s TRP 36 Ca 0.08 -0.31 0.01 0.00 0.02 0.00 0.00 56.10 55.90 1zlu s TRP 36 Cb -0.01 -1.44 -0.03 0.00 -1.15 0.00 0.00 33.47 30.84 1zlu s TRP 36 CO -0.00 0.20 -0.06 0.08 0.02 0.00 0.00 176.95 177.19 1zlu s VAL 37 N -0.87 0.47 0.06 4.03 1.01 -0.88 -0.73 120.40 123.49 1zlu s VAL 37 Ca 0.13 -1.53 0.01 0.00 0.00 0.00 0.00 61.98 60.60 1zlu s VAL 37 Cb -0.10 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1zlu s VAL 37 CO 0.04 -0.71 -0.06 0.00 0.00 0.00 0.00 175.10 174.37 1zlu s ARG 38 N -2.90 0.64 -0.12 2.72 1.70 -0.25 -1.49 118.95 119.25 1zlu s ARG 38 Ca 0.01 -1.04 0.01 0.00 -0.47 0.00 0.00 55.73 54.24 1zlu s ARG 38 Cb -0.01 -0.14 -0.01 0.00 -0.57 0.00 0.00 34.95 34.23 1zlu s ARG 38 CO -0.04 -0.01 -0.16 0.50 -1.08 0.00 0.00 175.30 174.51 1zlu s ARG 39 N -2.81 3.28 0.20 3.89 3.52 -0.47 0.14 118.95 126.70 1zlu s ARG 39 Ca 0.01 -0.74 0.05 0.00 -0.13 0.00 0.00 55.73 54.91 1zlu s ARG 39 Cb -0.01 -2.54 -0.03 0.00 -1.56 0.00 0.00 34.95 30.80 1zlu s ARG 39 CO -0.03 0.19 0.24 0.14 -0.81 0.00 0.00 175.30 175.02 1zlu s VAL 40 N 0.39 4.84 0.27 7.11 -7.23 -1.16 -1.15 120.40 123.48 1zlu s VAL 40 Ca -0.13 -1.07 -0.05 0.00 -1.81 0.00 0.00 61.98 58.93 1zlu s VAL 40 Cb -0.16 -3.56 0.37 0.00 0.56 0.00 0.00 36.38 33.59 1zlu s VAL 40 CO 0.06 -0.23 1.59 -0.65 -0.31 0.00 0.00 175.10 175.57 1zlu h PRO 41 N 1.79 0.03 -0.28 4.82 0.11 -1.93 0.49 132.00 137.03 1zlu h PRO 41 Ca -0.49 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.64 1zlu h PRO 41 Cb 1.22 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1zlu h PRO 41 CO 0.63 0.02 -0.17 0.41 -0.21 0.00 0.00 178.00 178.69 1zlu n GLY 42 N -1.51 -1.37 0.00 -0.55 0.00 -1.26 -4.85 105.19 95.65 1zlu n GLY 42 Ca 0.17 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1zlu n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlu n GLY 43 N -1.07 1.18 3.97 -0.02 0.00 0.17 -5.14 105.19 104.27 1zlu n GLY 43 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1zlu n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zlu s GLY 44 N -0.07 1.79 -0.07 -0.02 0.00 -1.26 -4.71 107.32 102.98 1zlu s GLY 44 Ca 0.00 -1.57 0.01 0.00 0.00 0.00 0.00 44.72 43.16 1zlu s GLY 44 CO 0.00 -0.82 -0.09 1.08 0.00 0.00 0.00 173.10 173.27 1zlu s LEU 45 N -5.63 3.05 -0.17 0.66 1.43 -1.26 -2.96 118.68 113.79 1zlu s LEU 45 Ca 0.73 -0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 53.73 1zlu s LEU 45 Cb -0.03 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 1zlu s LEU 45 CO 0.50 0.35 -0.06 -1.61 0.23 0.00 0.00 176.35 175.76 1zlu s GLU 46 N -0.71 3.53 0.53 1.70 2.02 0.12 -4.95 118.70 120.93 1zlu s GLU 46 Ca 0.11 -0.58 -0.21 0.00 0.02 0.00 0.00 54.97 54.31 1zlu s GLU 46 Cb -0.11 -2.89 -0.07 0.00 0.10 0.00 0.00 34.13 31.15 1zlu s GLU 46 CO 0.01 0.10 0.99 1.87 0.02 0.00 0.00 175.26 178.25 1zlu n TRP 47 N 3.91 0.98 0.06 1.61 -0.00 -1.26 -1.09 117.44 121.66 1zlu n TRP 47 Ca -0.18 0.48 0.00 0.00 -0.00 0.00 0.00 57.50 57.80 1zlu n TRP 47 Cb 0.52 -2.18 0.00 0.00 -0.00 0.00 0.00 31.31 29.65 1zlu n TRP 47 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1zlu n VAL 48 N -1.20 0.57 -4.10 5.87 0.31 0.09 -4.70 118.33 115.17 1zlu n VAL 48 Ca 0.11 0.19 -0.14 0.00 -0.01 0.00 0.00 64.34 64.49 1zlu n VAL 48 Cb 0.44 -1.04 -0.12 0.00 -0.91 0.00 0.00 33.84 32.21 1zlu n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zlu s ALA 49 N -2.00 0.62 -0.02 3.52 0.00 -1.15 -1.92 121.76 120.81 1zlu s ALA 49 Ca 0.00 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.30 1zlu s ALA 49 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1zlu s ALA 49 CO 0.00 0.03 -0.09 -1.54 0.00 0.00 0.00 175.76 174.16 1zlu s SER 50 N -1.29 1.13 -0.16 0.00 1.04 -0.67 -1.06 113.70 112.68 1zlu s SER 50 Ca -0.07 -0.17 0.01 0.00 0.48 0.00 0.00 55.95 56.21 1zlu s SER 50 Cb -0.08 -0.26 0.02 0.00 0.10 0.00 0.00 66.02 65.80 1zlu s SER 50 CO 0.00 0.07 -0.20 -0.51 0.98 0.00 0.00 173.24 173.59 1zlu s ILE 51 N 0.10 1.99 1.20 -1.02 2.07 -0.64 -0.76 121.20 124.14 1zlu s ILE 51 Ca -0.01 -0.91 -0.19 0.00 -1.41 0.00 0.00 60.65 58.13 1zlu s ILE 51 Cb -0.07 -1.79 0.29 0.00 0.13 0.00 0.00 42.46 41.02 1zlu s ILE 51 CO 0.00 0.53 1.09 -0.94 -1.91 0.00 0.00 174.94 173.71 1zlu s SER 52 N 1.13 0.89 0.58 4.50 1.04 0.19 -3.10 113.70 118.93 1zlu s SER 52 Ca 0.00 0.72 -0.17 0.00 0.48 0.00 0.00 55.95 56.99 1zlu s SER 52 Cb -0.14 -1.03 -0.04 0.00 0.10 0.00 0.00 66.02 64.91 1zlu s SER 52 CO -0.09 -4.15 1.07 0.42 0.98 0.00 0.00 173.24 171.48 1zlu s THR 52 N -2.93 3.63 -1.36 2.02 -4.23 -1.26 -2.42 115.64 109.10 1zlu s THR 52 Ca 0.70 0.85 0.00 0.00 -1.18 0.00 0.00 61.69 62.06 1zlu s THR 52 Cb -0.11 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.39 1zlu s THR 52 CO 0.57 -0.39 0.00 -1.20 -0.54 0.00 0.00 174.62 173.06 1zlu n SER 53 N -1.79 -4.38 -1.75 3.99 7.64 -1.26 -2.29 113.62 113.77 1zlu n SER 53 Ca 0.09 0.19 -0.02 0.00 1.01 0.00 0.00 58.87 60.14 1zlu n SER 53 Cb 0.52 -3.77 -0.01 0.00 -1.01 0.00 0.00 64.21 59.95 1zlu n SER 53 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1zlu n SER 54 N -1.58 -1.02 0.14 6.43 7.64 -1.01 -4.73 113.62 119.48 1zlu n SER 54 Ca -0.17 0.24 0.12 0.00 1.01 0.00 0.00 58.87 60.07 1zlu n SER 54 Cb 0.60 -1.17 0.51 0.00 -1.01 0.00 0.00 64.21 63.14 1zlu n SER 54 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1zlu n THR 55 N -1.88 0.86 -3.67 0.44 -2.24 -0.97 -4.60 114.28 102.22 1zlu n THR 55 Ca -0.02 0.31 -0.11 0.00 -2.27 0.00 0.00 64.05 61.96 1zlu n THR 55 Cb 0.29 -1.26 -0.09 0.00 -2.10 0.00 0.00 70.33 67.17 1zlu n THR 55 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1zlu s TYR 56 N -3.36 -0.72 0.04 4.78 5.04 -1.26 -5.00 117.35 116.87 1zlu s TYR 56 Ca 0.03 1.61 0.06 0.00 -2.44 0.00 0.00 57.07 56.33 1zlu s TYR 56 Cb 0.09 0.32 -0.02 0.00 0.35 0.00 0.00 41.96 42.69 1zlu s TYR 56 CO 0.36 -0.36 -0.18 1.03 -1.34 0.00 0.00 175.55 175.06 1zlu s ARG 57 N 0.83 1.21 0.01 4.97 0.52 -1.26 0.56 118.95 125.80 1zlu s ARG 57 Ca -0.04 -0.88 0.01 0.00 -0.52 0.00 0.00 55.73 54.30 1zlu s ARG 57 Cb -0.05 -1.29 -0.01 0.00 0.52 0.00 0.00 34.95 34.12 1zlu s ARG 57 CO -0.07 0.33 -0.03 0.34 0.02 0.00 0.00 175.30 175.89 1zlu s ASP 58 N -1.17 0.35 0.06 0.23 -1.08 0.06 -4.98 116.67 110.14 1zlu s ASP 58 Ca 0.05 -0.23 0.01 0.00 -0.52 0.00 0.00 52.55 51.86 1zlu s ASP 58 Cb -0.08 0.01 -0.04 0.00 -1.46 0.00 0.00 42.92 41.35 1zlu s ASP 58 CO 0.02 -0.09 -0.05 -0.31 0.52 0.00 0.00 175.17 175.26 1zlu s TYR 59 N -0.60 0.65 -0.33 -5.34 1.51 -1.26 -1.67 117.35 110.31 1zlu s TYR 59 Ca -0.05 -0.88 -0.24 0.00 -1.01 0.00 0.00 57.07 54.90 1zlu s TYR 59 Cb -0.04 -0.41 0.00 0.00 -0.11 0.00 0.00 41.96 41.40 1zlu s TYR 59 CO -0.00 -0.24 0.81 0.00 -1.11 0.00 0.00 175.55 175.01 1zlu s ALA 60 N -3.21 3.49 0.29 3.71 0.00 -0.81 -4.85 121.76 120.40 1zlu s ALA 60 Ca 0.04 -0.48 0.17 0.00 0.00 0.00 0.00 51.96 51.69 1zlu s ALA 60 Cb 0.03 -3.35 1.07 0.00 0.00 0.00 0.00 23.12 20.86 1zlu s ALA 60 CO -0.06 -1.33 1.25 -0.25 0.00 0.00 0.00 175.76 175.38 1zlu n ASP 61 N 6.34 0.28 -0.37 0.00 10.43 -1.26 0.16 116.55 132.13 1zlu n ASP 61 Ca 0.04 1.31 0.38 0.00 2.57 0.00 0.00 54.79 59.09 1zlu n ASP 61 Cb 0.48 -0.64 0.72 0.00 1.84 0.00 0.00 41.12 43.52 1zlu n ASP 61 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zlu h ALA 62 N 1.58 3.21 0.00 2.24 0.00 -1.98 -2.78 119.26 121.53 1zlu h ALA 62 Ca 0.67 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.43 1zlu h ALA 62 Cb 1.79 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 1zlu h ALA 62 CO -0.61 -1.72 -1.42 1.33 0.00 0.00 0.00 179.25 176.83 1zlu n VAL 63 N -3.89 0.43 -0.62 0.00 0.24 0.44 -4.99 118.33 109.92 1zlu n VAL 63 Ca 0.29 -0.22 -0.21 0.00 -2.04 0.00 0.00 64.34 62.16 1zlu n VAL 63 Cb 1.46 -0.81 -0.01 0.00 -1.47 0.00 0.00 33.84 33.01 1zlu n VAL 63 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1zlu n LYS 64 N -2.43 0.00 -0.27 7.34 4.81 -1.05 0.08 118.16 126.63 1zlu n LYS 64 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 1zlu n LYS 64 Cb 0.67 -0.46 0.00 0.00 0.02 0.00 0.00 35.03 35.26 1zlu n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zlu n GLY 65 N 1.01 0.86 0.00 3.14 0.00 -1.26 -4.65 105.19 104.30 1zlu n GLY 65 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 1zlu n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zlu n ARG 66 N -2.00 0.42 -3.93 1.61 1.74 0.11 -5.04 116.66 109.58 1zlu n ARG 66 Ca 0.00 -0.02 -0.27 0.00 -0.77 0.00 0.00 57.85 56.79 1zlu n ARG 66 Cb 0.00 -1.05 -0.17 0.00 -1.02 0.00 0.00 32.46 30.22 1zlu n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zlu s PHE 67 N -2.14 1.55 0.05 -1.55 0.40 -1.13 -1.97 117.98 113.17 1zlu s PHE 67 Ca -0.01 -0.78 0.02 0.00 -0.60 0.00 0.00 56.93 55.56 1zlu s PHE 67 Cb 0.01 -1.26 -0.04 0.00 0.51 0.00 0.00 43.02 42.24 1zlu s PHE 67 CO 0.09 -0.53 0.09 0.99 0.70 0.00 0.00 175.22 176.56 1zlu s THR 68 N 1.67 4.64 -0.12 0.64 2.01 -0.64 -4.84 115.64 119.01 1zlu s THR 68 Ca 0.05 -0.61 0.02 0.00 0.31 0.00 0.00 61.69 61.46 1zlu s THR 68 Cb -0.13 -3.19 -0.00 0.00 0.01 0.00 0.00 72.50 69.19 1zlu s THR 68 CO -0.08 0.21 -0.20 0.54 -0.69 0.00 0.00 174.62 174.41 1zlu s VAL 69 N -1.32 2.42 0.24 3.82 0.11 -1.26 -0.37 120.40 124.04 1zlu s VAL 69 Ca 0.27 -0.88 0.09 0.00 -2.93 0.00 0.00 61.98 58.52 1zlu s VAL 69 Cb -0.12 -1.97 -0.05 0.00 -1.53 0.00 0.00 36.38 32.71 1zlu s VAL 69 CO 0.19 0.54 -0.15 -0.44 -3.33 0.00 0.00 175.10 171.92 1zlu s SER 70 N 0.44 2.92 0.06 3.54 0.01 -0.76 -5.01 113.70 114.90 1zlu s SER 70 Ca -0.14 -1.05 0.03 0.00 1.31 0.00 0.00 55.95 56.10 1zlu s SER 70 Cb -0.17 -0.19 -0.03 0.00 0.21 0.00 0.00 66.02 65.84 1zlu s SER 70 CO 0.06 -0.13 -0.09 0.00 0.41 0.00 0.00 173.24 173.49 1zlu s ARG 71 N -3.61 0.63 -0.42 12.44 1.70 -1.26 -1.25 118.95 127.16 1zlu s ARG 71 Ca 0.26 -0.88 0.02 0.00 -0.47 0.00 0.00 55.73 54.65 1zlu s ARG 71 Cb -0.01 -0.37 0.13 0.00 -0.57 0.00 0.00 34.95 34.14 1zlu s ARG 71 CO 0.10 0.06 0.23 0.34 -1.08 0.00 0.00 175.30 174.95 1zlu s ASP 72 N -1.85 3.56 0.19 -2.89 2.15 -0.16 -4.99 116.67 112.69 1zlu s ASP 72 Ca -0.05 -2.53 -0.11 0.00 0.43 0.00 0.00 52.55 50.29 1zlu s ASP 72 Cb -0.08 -0.93 0.11 0.00 -0.30 0.00 0.00 42.92 41.72 1zlu s ASP 72 CO -0.00 -0.28 1.79 0.44 -0.17 0.00 0.00 175.17 176.95 1zlu h ASP 73 N 6.81 0.86 0.40 -0.34 3.32 -1.95 -1.77 116.42 123.75 1zlu h ASP 73 Ca -0.00 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1zlu h ASP 73 Cb 0.94 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1zlu h ASP 73 CO 0.45 0.73 0.00 0.18 -1.72 0.00 0.00 179.24 178.88 1zlu n LEU 74 N -4.49 0.60 -2.61 1.55 4.77 -1.26 -2.21 117.00 113.35 1zlu n LEU 74 Ca 0.05 0.70 -0.08 0.00 -0.03 0.00 0.00 56.01 56.65 1zlu n LEU 74 Cb 0.11 -0.68 0.04 0.00 -2.33 0.00 0.00 43.42 40.55 1zlu n LEU 74 CO 0.38 -0.72 0.03 -0.62 -1.33 0.00 0.00 177.39 175.13 1zlu n GLU 75 N -2.22 2.20 -0.41 3.23 -0.58 -1.19 -5.05 120.64 116.62 1zlu n GLU 75 Ca 0.01 -3.69 0.00 0.00 -0.42 0.00 0.00 57.16 53.06 1zlu n GLU 75 Cb 0.14 -1.76 0.00 0.00 -0.57 0.00 0.00 31.44 29.25 1zlu n GLU 75 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1zlu n ASP 76 N -0.56 0.00 -3.96 1.62 9.92 -0.94 -4.95 116.55 117.68 1zlu n ASP 76 Ca 0.18 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.36 1zlu n ASP 76 Cb 0.84 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 41.23 1zlu n ASP 76 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1zlu s PHE 77 N 0.00 0.30 -0.14 1.24 2.99 -0.68 -3.66 117.98 118.03 1zlu s PHE 77 Ca 0.00 -0.78 -0.12 0.00 0.00 0.00 0.00 56.93 56.04 1zlu s PHE 77 Cb 0.00 -0.20 0.04 0.00 0.00 0.00 0.00 43.02 42.86 1zlu s PHE 77 CO 0.00 -0.47 0.37 0.08 -0.00 0.00 0.00 175.22 175.21 1zlu s VAL 78 N -3.80 -0.01 0.09 -0.44 1.01 -0.32 -0.99 120.40 115.95 1zlu s VAL 78 Ca 0.05 0.03 0.10 0.00 0.00 0.00 0.00 61.98 62.16 1zlu s VAL 78 Cb 0.06 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 1zlu s VAL 78 CO -0.10 0.01 -0.24 -0.31 0.00 0.00 0.00 175.10 174.46 1zlu s TYR 79 N 0.51 2.39 -0.10 5.22 2.02 -0.38 -0.29 117.35 126.71 1zlu s TYR 79 Ca -0.03 -0.35 -0.01 0.00 -0.37 0.00 0.00 57.07 56.31 1zlu s TYR 79 Cb -0.04 -1.33 0.03 0.00 -0.40 0.00 0.00 41.96 40.22 1zlu s TYR 79 CO -0.03 0.28 -0.01 -1.17 -1.57 0.00 0.00 175.55 173.05 1zlu s LEU 80 N -1.78 0.83 -0.25 -1.29 2.96 0.16 -1.83 118.68 117.48 1zlu s LEU 80 Ca 0.14 -0.25 -0.13 0.00 -0.22 0.00 0.00 54.13 53.68 1zlu s LEU 80 Cb -0.10 -0.57 -0.05 0.00 0.50 0.00 0.00 46.19 45.98 1zlu s LEU 80 CO 0.06 -0.19 0.26 -1.10 -1.32 0.00 0.00 176.35 174.05 1zlu s GLN 81 N 1.89 4.04 -0.13 1.98 -0.21 0.51 0.48 119.66 128.21 1zlu s GLN 81 Ca 0.04 -0.14 0.02 0.00 0.02 0.00 0.00 55.36 55.31 1zlu s GLN 81 Cb -0.13 -3.60 0.00 0.00 1.00 0.00 0.00 33.01 30.28 1zlu s GLN 81 CO -0.06 -0.10 -0.21 -1.64 -2.12 0.00 0.00 175.29 171.16 1zlu s MET 82 N 1.54 3.09 0.42 2.91 -1.94 -0.86 -1.62 119.30 122.85 1zlu s MET 82 Ca 0.11 -0.83 0.03 0.00 -1.71 0.00 0.00 55.69 53.30 1zlu s MET 82 Cb -0.15 -2.45 -0.04 0.00 2.01 0.00 0.00 34.83 34.20 1zlu s MET 82 CO 0.08 0.06 0.06 -1.01 -0.01 0.00 0.00 175.02 174.20 1zlu s HIS 82 N 0.65 1.95 -1.59 -0.03 3.76 -0.83 -0.97 115.29 118.24 1zlu s HIS 82 Ca -0.10 -1.03 -0.14 0.00 -0.15 0.00 0.00 55.06 53.64 1zlu s HIS 82 Cb -0.16 -1.41 0.10 0.00 1.11 0.00 0.00 32.58 32.23 1zlu s HIS 82 CO 0.02 0.03 0.82 1.63 -0.85 0.00 0.00 174.74 176.39 1zlu n LYS 82 N -0.97 -4.20 -2.58 1.40 4.76 -1.12 -4.70 118.16 110.75 1zlu n LYS 82 Ca -0.09 0.48 -0.34 0.00 -2.87 0.00 0.00 58.31 55.49 1zlu n LYS 82 Cb 0.66 -5.19 -0.04 0.00 -1.84 0.00 0.00 35.03 28.62 1zlu n LYS 82 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1zlu s MET 82 N -6.72 3.91 0.02 1.97 -1.94 -0.93 -4.69 119.30 110.91 1zlu s MET 82 Ca 0.59 1.35 0.05 0.00 -1.71 0.00 0.00 55.69 55.98 1zlu s MET 82 Cb -0.31 -2.18 -0.02 0.00 2.01 0.00 0.00 34.83 34.34 1zlu s MET 82 CO 0.88 -0.33 -0.16 1.03 -0.01 0.00 0.00 175.02 176.43 1zlu s ARG 83 N -3.11 1.12 0.28 2.03 0.52 -1.26 -0.82 118.95 117.71 1zlu s ARG 83 Ca 0.65 -0.70 -0.01 0.00 -0.52 0.00 0.00 55.73 55.16 1zlu s ARG 83 Cb -0.16 -1.13 0.62 0.00 0.52 0.00 0.00 34.95 34.79 1zlu s ARG 83 CO 0.20 0.29 1.44 0.28 0.02 0.00 0.00 175.30 177.53 1zlu n VAL 84 N 2.23 -0.39 0.21 3.52 0.31 -1.26 -0.38 118.33 122.57 1zlu n VAL 84 Ca -0.16 2.04 0.08 0.00 -0.01 0.00 0.00 64.34 66.29 1zlu n VAL 84 Cb 0.55 -2.94 0.46 0.00 -0.91 0.00 0.00 33.84 30.99 1zlu n VAL 84 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1zlu h GLU 85 N 0.00 0.00 0.00 5.55 9.09 -1.97 -2.10 114.58 125.16 1zlu h GLU 85 Ca 0.52 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.93 1zlu h GLU 85 Cb 1.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.10 1zlu h GLU 85 CO -0.89 0.29 0.39 -0.25 0.05 0.00 0.00 179.01 178.60 1zlu n ASP 86 N -3.62 0.10 -4.73 3.06 8.00 0.48 -4.73 116.55 115.12 1zlu n ASP 86 Ca -0.01 0.31 -0.42 0.00 0.71 0.00 0.00 54.79 55.38 1zlu n ASP 86 Cb 0.41 -0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 1zlu n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1zlu s THR 87 N -2.77 3.17 0.00 -3.53 2.01 -0.79 -4.82 115.64 108.91 1zlu s THR 87 Ca -0.00 0.93 0.00 0.00 0.31 0.00 0.00 61.69 62.92 1zlu s THR 87 Cb 0.01 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.93 1zlu s THR 87 CO 0.04 0.12 0.00 0.00 -0.69 0.00 0.00 174.62 174.09 1zlu n ALA 88 N 2.99 0.00 -2.59 7.40 0.00 -0.91 -4.59 120.51 122.82 1zlu n ALA 88 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.14 1zlu n ALA 88 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.81 1zlu n ALA 88 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zlu s ILE 89 N -2.00 5.09 -0.12 0.00 1.01 -0.30 -0.99 121.20 123.90 1zlu s ILE 89 Ca 0.00 0.89 -0.01 0.00 0.00 0.00 0.00 60.65 61.53 1zlu s ILE 89 Cb 0.00 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 1zlu s ILE 89 CO 0.00 0.46 -0.07 -0.31 0.00 0.00 0.00 174.94 175.02 1zlu s TYR 90 N -0.26 2.94 -0.11 3.97 1.51 0.25 -1.37 117.35 124.28 1zlu s TYR 90 Ca 0.24 -0.26 0.02 0.00 -1.01 0.00 0.00 57.07 56.07 1zlu s TYR 90 Cb -0.16 -1.84 0.01 0.00 -0.11 0.00 0.00 41.96 39.86 1zlu s TYR 90 CO 0.12 0.06 -0.18 0.71 -1.11 0.00 0.00 175.55 175.14 1zlu s TYR 91 N -0.06 2.23 0.13 2.71 1.51 -0.55 -0.50 117.35 122.82 1zlu s TYR 91 Ca 0.00 -1.05 -0.26 0.00 -1.01 0.00 0.00 57.07 54.76 1zlu s TYR 91 Cb -0.13 -1.56 -0.07 0.00 -0.11 0.00 0.00 41.96 40.09 1zlu s TYR 91 CO 0.03 -0.50 0.79 0.00 -1.11 0.00 0.00 175.55 174.76 1zlu s ALA 93 N -0.80 0.54 0.14 0.00 0.00 0.04 -1.90 121.76 119.78 1zlu s ALA 93 Ca 0.37 -0.58 0.06 0.00 0.00 0.00 0.00 51.96 51.82 1zlu s ALA 93 Cb -0.22 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1zlu s ALA 93 CO 0.26 0.03 0.02 -0.98 0.00 0.00 0.00 175.76 175.09 1zlu s ARG 94 N -1.05 2.52 -0.23 0.00 1.70 -0.29 -0.86 118.95 120.74 1zlu s ARG 94 Ca -0.05 -0.98 -0.09 0.00 -0.47 0.00 0.00 55.73 54.13 1zlu s ARG 94 Cb -0.07 -2.46 -0.04 0.00 -0.57 0.00 0.00 34.95 31.81 1zlu s ARG 94 CO 0.00 0.49 0.12 0.21 -1.08 0.00 0.00 175.30 175.04 1zlu s LYS 95 N -2.75 3.97 0.00 3.89 2.20 -0.82 -2.74 119.74 123.48 1zlu s LYS 95 Ca 0.27 -0.33 0.00 0.00 -0.36 0.00 0.00 55.97 55.56 1zlu s LYS 95 Cb -0.10 -3.42 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 1zlu s LYS 95 CO 0.19 0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.65 1zlu n GLY 96 N 4.25 2.95 3.24 5.54 0.00 -0.24 -4.20 105.19 116.72 1zlu n GLY 96 Ca -0.16 -1.27 0.04 0.00 0.00 0.00 0.00 46.02 44.63 1zlu n GLY 96 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zlu s SER 97 N 0.00 -0.29 0.00 1.61 0.01 -1.26 -4.13 113.70 109.64 1zlu s SER 97 Ca 0.00 0.34 0.00 0.00 1.31 0.00 0.00 55.95 57.60 1zlu s SER 97 Cb 0.00 1.31 0.00 0.00 0.21 0.00 0.00 66.02 67.54 1zlu s SER 97 CO 0.00 -0.06 0.00 0.47 0.41 0.00 0.00 173.24 174.06 1zlu n ASP 98 N 4.94 0.00 0.03 2.44 8.00 -1.26 -3.95 116.55 126.75 1zlu n ASP 98 Ca -0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.42 1zlu n ASP 98 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 1zlu n ASP 98 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1zlu n ARG 99 N 0.00 0.00 0.00 -1.24 0.63 -1.26 -5.13 116.66 109.66 1zlu n ARG 99 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1zlu n ARG 99 Cb 0.00 -0.44 0.00 0.00 0.45 0.00 0.00 32.46 32.47 1zlu n ARG 99 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1zlu n LEU 100 N -3.24 0.00 -4.60 6.15 4.77 -1.25 -5.15 117.00 113.67 1zlu n LEU 100 Ca 0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.70 1zlu n LEU 100 Cb 0.21 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.22 1zlu n LEU 100 CO 0.00 0.00 -0.22 -0.94 -1.33 0.00 0.00 177.39 174.90 1zlu s SER 100 N 0.00 3.29 0.61 -1.43 1.04 -1.26 -5.01 113.70 110.94 1zlu s SER 100 Ca 0.00 -1.66 0.29 0.00 0.48 0.00 0.00 55.95 55.06 1zlu s SER 100 Cb 0.00 0.49 1.51 0.00 0.10 0.00 0.00 66.02 68.12 1zlu s SER 100 CO 0.00 -0.89 1.90 0.44 0.98 0.00 0.00 173.24 175.67 1zlu h ASP 100 N 1.63 0.00 -1.09 7.02 3.32 -2.04 -3.40 116.42 121.87 1zlu h ASP 100 Ca -0.39 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.70 1zlu h ASP 100 Cb 1.29 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.62 1zlu h ASP 100 CO 0.63 0.00 -0.34 0.21 -1.72 0.00 0.00 179.24 178.03 1zlu s ASN 100 N -4.97 -1.29 0.14 6.45 2.47 -1.26 -5.17 114.94 111.31 1zlu s ASN 100 Ca -0.04 0.53 0.05 0.00 0.42 0.00 0.00 52.86 53.82 1zlu s ASN 100 Cb 0.13 2.01 -0.04 0.00 -1.45 0.00 0.00 41.25 41.90 1zlu s ASN 100 CO 0.46 -0.28 -0.12 -1.81 -3.72 0.00 0.00 177.10 171.63 1zlu s ASP 100 N 2.81 1.89 1.11 -4.21 -0.00 -1.26 -5.09 116.67 111.92 1zlu s ASP 100 Ca 0.16 -0.93 -0.13 0.00 -0.00 0.00 0.00 52.55 51.65 1zlu s ASP 100 Cb -0.13 -0.04 0.19 0.00 -0.00 0.00 0.00 42.92 42.94 1zlu s ASP 100 CO -0.23 -0.25 0.83 -2.65 -0.00 0.00 0.00 175.17 172.87 1zlu n PRO 100 N 0.09 -1.89 -2.92 8.23 -0.02 -1.26 -4.23 135.00 133.00 1zlu n PRO 100 Ca -0.12 -1.31 -0.44 0.00 -2.02 0.00 0.00 63.50 59.61 1zlu n PRO 100 Cb 0.59 -1.07 -0.02 0.00 -0.02 0.00 0.00 33.50 32.98 1zlu n PRO 100 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1zlu s PHE 100 N -2.64 3.23 -0.59 6.00 0.40 -1.26 -1.08 117.98 122.04 1zlu s PHE 100 Ca 0.51 -1.64 0.26 0.00 -0.60 0.00 0.00 56.93 55.45 1zlu s PHE 100 Cb -0.04 -4.31 0.77 0.00 0.51 0.00 0.00 43.02 39.96 1zlu s PHE 100 CO 0.38 -1.47 1.75 0.38 0.70 0.00 0.00 175.22 176.95 1zlu h ASP 101 N 8.25 0.00 -3.39 1.36 2.03 -1.67 -3.45 116.42 119.55 1zlu h ASP 101 Ca 0.22 0.00 -0.30 0.00 -0.73 0.00 0.00 57.03 56.22 1zlu h ASP 101 Cb 0.97 0.00 -0.35 0.00 -0.83 0.00 0.00 39.33 39.12 1zlu h ASP 101 CO 1.17 0.00 -0.68 0.00 -1.03 0.00 0.00 179.24 178.70 1zlu s ALA 102 N -3.19 -0.02 0.09 4.15 0.00 -1.24 -5.04 121.76 116.51 1zlu s ALA 102 Ca 0.08 0.42 0.09 0.00 0.00 0.00 0.00 51.96 52.56 1zlu s ALA 102 Cb 0.10 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 1zlu s ALA 102 CO 0.58 -0.27 -0.24 -1.58 0.00 0.00 0.00 175.76 174.25 1zlu s TRP 103 N 1.51 2.08 0.78 0.00 0.52 -1.26 -1.14 118.94 121.43 1zlu s TRP 103 Ca -0.04 -0.40 -0.12 0.00 0.02 0.00 0.00 56.10 55.56 1zlu s TRP 103 Cb -0.12 -1.17 0.06 0.00 -1.15 0.00 0.00 33.47 31.08 1zlu s TRP 103 CO -0.04 0.21 1.13 0.20 0.02 0.00 0.00 176.95 178.47 1zlu s GLY 104 N -1.68 1.61 0.51 0.98 0.00 -0.80 -4.53 107.32 103.40 1zlu s GLY 104 Ca 0.10 -0.43 0.30 0.00 0.00 0.00 0.00 44.72 44.69 1zlu s GLY 104 CO 0.04 0.00 1.86 -0.56 0.00 0.00 0.00 173.10 174.44 1zlu h PRO 105 N -0.95 0.00 0.00 2.90 0.13 -1.92 -3.46 132.00 128.70 1zlu h PRO 105 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zlu h PRO 105 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1zlu h PRO 105 CO 0.63 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.81 1zlu n GLY 106 N 0.39 0.83 3.09 1.56 0.00 -1.26 -5.00 105.19 104.79 1zlu n GLY 106 Ca 0.02 -1.74 -0.17 0.00 0.00 0.00 0.00 46.02 44.13 1zlu n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zlu s THR 107 N -2.91 0.79 -0.23 2.61 -1.32 0.35 -4.85 115.64 110.07 1zlu s THR 107 Ca 0.00 -0.92 -0.17 0.00 -1.21 0.00 0.00 61.69 59.39 1zlu s THR 107 Cb 0.00 -0.76 -0.03 0.00 -1.51 0.00 0.00 72.50 70.20 1zlu s THR 107 CO 0.00 -0.14 0.46 -0.69 -2.21 0.00 0.00 174.62 172.04 1zlu s VAL 108 N -0.96 5.13 0.06 5.08 1.01 -1.26 0.86 120.40 130.32 1zlu s VAL 108 Ca -0.03 0.79 0.01 0.00 0.00 0.00 0.00 61.98 62.75 1zlu s VAL 108 Cb -0.08 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1zlu s VAL 108 CO 0.01 0.16 0.16 -0.69 0.00 0.00 0.00 175.10 174.74 1zlu s VAL 109 N 1.86 5.10 -0.26 2.92 1.01 -0.16 -1.94 120.40 128.93 1zlu s VAL 109 Ca 0.20 -0.50 -0.18 0.00 0.00 0.00 0.00 61.98 61.50 1zlu s VAL 109 Cb -0.15 -3.47 0.07 0.00 0.00 0.00 0.00 36.38 32.83 1zlu s VAL 109 CO 0.09 0.15 0.65 -0.89 0.00 0.00 0.00 175.10 175.10 1zlu s THR 110 N -1.45 -0.00 -0.35 3.92 2.01 -1.02 -2.13 115.64 116.62 1zlu s THR 110 Ca 0.32 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.34 1zlu s THR 110 Cb -0.13 -0.93 0.14 0.00 0.01 0.00 0.00 72.50 71.60 1zlu s THR 110 CO 0.25 0.00 0.27 -0.69 -0.69 0.00 0.00 174.62 173.77 1zlu s VAL 111 N 1.06 -0.12 0.36 3.82 1.01 -1.26 -0.95 120.40 124.33 1zlu s VAL 111 Ca -0.06 -1.21 -0.26 0.00 0.00 0.00 0.00 61.98 60.45 1zlu s VAL 111 Cb -0.05 -0.92 -0.12 0.00 0.00 0.00 0.00 36.38 35.29 1zlu s VAL 111 CO -0.10 -0.75 1.10 -1.54 0.00 0.00 0.00 175.10 173.80 1zlu n SER 112 N 4.38 1.73 0.01 3.32 3.41 0.85 -4.52 113.62 122.79 1zlu n SER 112 Ca 0.08 1.12 -0.04 0.00 -0.26 0.00 0.00 58.87 59.77 1zlu n SER 112 Cb 0.42 -1.38 0.18 0.00 -0.26 0.00 0.00 64.21 63.16 1zlu n SER 112 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1zlu h PRO 113 N 1.96 0.51 -5.93 4.33 0.11 -1.98 -2.18 132.00 128.82 1zlu h PRO 113 Ca -0.44 -0.21 -0.64 0.00 0.11 0.00 0.00 66.00 64.83 1zlu h PRO 113 Cb 1.32 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 1zlu h PRO 113 CO 0.59 0.74 1.46 0.00 -0.21 0.00 0.00 178.00 180.58 1zlu n ALA 114 N -2.49 1.12 0.03 -0.75 0.00 -1.26 -4.48 120.51 112.69 1zlu n ALA 114 Ca -0.01 -0.15 -0.19 0.00 0.00 0.00 0.00 53.44 53.10 1zlu n ALA 114 Cb 0.43 -2.62 -0.13 0.00 0.00 0.00 0.00 19.45 17.12 1zlu n ALA 114 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zlu h SER 115 N 13.17 0.49 -2.55 0.00 0.87 -1.85 -3.34 113.55 120.33 1zlu h SER 115 Ca -0.28 -0.89 -0.05 0.00 -1.23 0.00 0.00 61.79 59.35 1zlu h SER 115 Cb 1.31 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.10 1zlu h SER 115 CO 1.03 1.33 -0.04 0.35 -0.53 0.00 0.00 176.83 178.97 1zlu n THR 116 N -4.16 0.00 -3.34 2.23 -2.24 -1.26 -4.77 114.28 100.73 1zlu n THR 116 Ca -0.13 -0.23 0.02 0.00 -2.27 0.00 0.00 64.05 61.45 1zlu n THR 116 Cb 0.77 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.07 1zlu n THR 116 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zlu s LYS 117 N -2.14 0.49 0.48 -0.78 2.20 0.25 -4.92 119.74 115.32 1zlu s LYS 117 Ca 0.03 1.03 -0.20 0.00 -0.36 0.00 0.00 55.97 56.46 1zlu s LYS 117 Cb 0.00 0.60 -0.12 0.00 -1.51 0.00 0.00 37.83 36.80 1zlu s LYS 117 CO 0.02 -0.36 0.40 0.41 -0.36 0.00 0.00 175.35 175.46 1zlu n GLY 118 N 5.38 -1.86 3.98 5.54 0.00 -1.26 -2.21 105.19 114.76 1zlu n GLY 118 Ca -0.06 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 1zlu n GLY 118 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zlu s PRO 119 N -1.61 2.16 -0.06 1.61 0.05 -1.25 -4.55 135.00 131.35 1zlu s PRO 119 Ca 0.64 -0.86 0.05 0.00 0.05 0.00 0.00 61.00 60.87 1zlu s PRO 119 Cb -0.54 -2.39 -0.01 0.00 0.05 0.00 0.00 34.50 31.61 1zlu s PRO 119 CO 0.58 -1.06 -0.21 -1.12 0.05 0.00 0.00 177.00 175.24 1zlu s SER 120 N -4.56 2.62 -0.14 6.66 0.01 0.22 -4.92 113.70 113.59 1zlu s SER 120 Ca 0.61 -0.44 0.02 0.00 1.31 0.00 0.00 55.95 57.46 1zlu s SER 120 Cb -0.08 -0.78 0.01 0.00 0.21 0.00 0.00 66.02 65.37 1zlu s SER 120 CO 0.41 0.19 -0.21 -0.69 0.41 0.00 0.00 173.24 173.35 1zlu s VAL 121 N 0.00 2.11 0.02 3.43 1.01 -1.26 0.39 120.40 126.11 1zlu s VAL 121 Ca -0.05 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.01 1zlu s VAL 121 Cb -0.13 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 1zlu s VAL 121 CO 0.03 0.55 -0.15 -0.36 0.00 0.00 0.00 175.10 175.17 1zlu s PHE 122 N 0.81 1.32 0.17 5.22 0.08 0.13 -4.95 117.98 120.77 1zlu s PHE 122 Ca -0.07 -0.32 -0.17 0.00 0.12 0.00 0.00 56.93 56.50 1zlu s PHE 122 Cb -0.16 -0.81 -0.07 0.00 -0.57 0.00 0.00 43.02 41.41 1zlu s PHE 122 CO -0.02 0.02 0.61 -1.25 -0.10 0.00 0.00 175.22 174.49 1zlu s PRO 123 N -0.86 4.09 -0.74 0.24 0.04 -1.26 0.26 135.00 136.78 1zlu s PRO 123 Ca 0.04 0.64 -0.15 0.00 0.04 0.00 0.00 61.00 61.57 1zlu s PRO 123 Cb -0.07 -2.93 0.18 0.00 0.04 0.00 0.00 34.50 31.72 1zlu s PRO 123 CO 0.01 0.46 0.71 -0.51 0.04 0.00 0.00 177.00 177.71 1zlu s LEU 124 N -1.91 6.40 0.49 -3.56 1.43 1.37 -4.77 118.68 118.12 1zlu s LEU 124 Ca 0.39 -2.31 -0.20 0.00 -1.03 0.00 0.00 54.13 50.99 1zlu s LEU 124 Cb -0.16 -2.23 -0.08 0.00 0.03 0.00 0.00 46.19 43.75 1zlu s LEU 124 CO 0.20 -0.72 1.03 0.00 0.23 0.00 0.00 176.35 177.08 1zlu s ALA 125 N 0.91 2.88 1.00 4.21 0.00 -1.26 -0.49 121.76 129.01 1zlu s ALA 125 Ca 0.14 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1zlu s ALA 125 Cb -0.16 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1zlu s ALA 125 CO -0.05 -0.32 0.00 -0.35 0.00 0.00 0.00 175.76 175.05 1zlu n PRO 126 N -1.08 1.10 -0.12 0.00 -0.04 -1.25 -4.88 135.00 128.73 1zlu n PRO 126 Ca 0.09 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.50 1zlu n PRO 126 Cb 0.53 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.98 1zlu n PRO 126 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1zlu n THR 137 N -0.39 0.05 -4.36 0.52 -1.04 -1.26 -4.89 114.28 102.91 1zlu n THR 137 Ca 0.00 -0.01 -0.18 0.00 -2.04 0.00 0.00 64.05 61.81 1zlu n THR 137 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 1zlu n THR 137 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zlu s ALA 138 N -0.02 2.00 0.18 2.41 0.00 0.08 -4.75 121.76 121.66 1zlu s ALA 138 Ca 0.07 -1.74 0.10 0.00 0.00 0.00 0.00 51.96 50.38 1zlu s ALA 138 Cb -0.09 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 1zlu s ALA 138 CO 0.04 -0.07 -0.21 0.00 0.00 0.00 0.00 175.76 175.52 1zlu s ALA 139 N -3.13 2.26 0.33 0.00 0.00 -1.26 -0.57 121.76 119.38 1zlu s ALA 139 Ca 0.25 -1.55 -0.18 0.00 0.00 0.00 0.00 51.96 50.47 1zlu s ALA 139 Cb 0.03 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 22.93 1zlu s ALA 139 CO 0.08 0.33 0.78 -0.48 0.00 0.00 0.00 175.76 176.47 1zlu s LEU 140 N -2.64 -0.11 0.00 0.00 0.05 -0.56 -3.94 118.68 111.48 1zlu s LEU 140 Ca 0.18 -0.88 0.00 0.00 0.05 0.00 0.00 54.13 53.48 1zlu s LEU 140 Cb -0.07 2.75 0.00 0.00 -2.05 0.00 0.00 46.19 46.82 1zlu s LEU 140 CO 0.08 -1.50 0.00 0.61 -0.55 0.00 0.00 176.35 174.99 1zlu n GLY 141 N -0.50 2.26 3.79 -3.48 0.00 0.36 -1.45 105.19 106.17 1zlu n GLY 141 Ca -0.06 -1.01 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 1zlu n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zlu s LEU 143 N -0.47 4.12 -0.30 0.00 2.96 0.74 -1.65 118.68 124.09 1zlu s LEU 143 Ca 0.11 0.58 -0.03 0.00 -0.22 0.00 0.00 54.13 54.58 1zlu s LEU 143 Cb -0.12 -2.64 0.04 0.00 0.50 0.00 0.00 46.19 43.98 1zlu s LEU 143 CO 0.02 -0.18 0.01 -0.69 -1.32 0.00 0.00 176.35 174.19 1zlu s VAL 144 N 1.71 3.14 0.10 1.68 1.01 -0.00 0.21 120.40 128.25 1zlu s VAL 144 Ca 0.22 -1.26 0.06 0.00 0.00 0.00 0.00 61.98 61.00 1zlu s VAL 144 Cb -0.15 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 1zlu s VAL 144 CO 0.09 -0.06 -0.16 -0.75 0.00 0.00 0.00 175.10 174.22 1zlu s LYS 145 N 1.30 0.97 -0.67 2.72 2.20 0.16 -0.17 119.74 126.26 1zlu s LYS 145 Ca -0.04 -1.10 -0.04 0.00 -0.36 0.00 0.00 55.97 54.43 1zlu s LYS 145 Cb -0.19 -1.02 0.00 0.00 -1.51 0.00 0.00 37.83 35.11 1zlu s LYS 145 CO -0.01 0.22 0.67 -0.25 -0.36 0.00 0.00 175.35 175.63 1zlu n ASP 146 N 0.99 -7.72 -4.36 1.43 8.00 -0.57 0.69 116.55 115.01 1zlu n ASP 146 Ca -0.19 0.03 -0.18 0.00 0.71 0.00 0.00 54.79 55.16 1zlu n ASP 146 Cb 0.55 -5.18 -0.10 0.00 -0.02 0.00 0.00 41.12 36.37 1zlu n ASP 146 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1zlu s TYR 147 N -2.90 1.68 -0.11 1.24 1.13 -0.36 -3.88 117.35 114.16 1zlu s TYR 147 Ca 0.06 -0.99 -0.30 0.00 -1.41 0.00 0.00 57.07 54.43 1zlu s TYR 147 Cb -0.02 -1.02 0.10 0.00 -1.10 0.00 0.00 41.96 39.92 1zlu s TYR 147 CO 0.76 -0.09 0.83 0.12 -2.51 0.00 0.00 175.55 174.66 1zlu s PHE 148 N -3.45 -0.53 0.00 -3.49 2.19 -0.94 0.11 117.98 111.87 1zlu s PHE 148 Ca 0.33 0.93 0.00 0.00 0.33 0.00 0.00 56.93 58.52 1zlu s PHE 148 Cb 0.07 0.42 0.00 0.00 -1.31 0.00 0.00 43.02 42.20 1zlu s PHE 148 CO 0.12 -0.48 0.00 -0.35 1.83 0.00 0.00 175.22 176.34 1zlu n PRO 149 N 0.89 1.38 -3.62 10.12 -0.04 -1.26 -0.58 135.00 141.88 1zlu n PRO 149 Ca -0.15 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.00 1zlu n PRO 149 Cb 0.57 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.99 1zlu n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zlu s GLU 150 N 0.00 3.62 0.00 0.54 2.02 -1.26 -4.84 118.70 118.78 1zlu s GLU 150 Ca 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 54.97 54.91 1zlu s GLU 150 Cb 0.00 -2.81 0.00 0.00 0.10 0.00 0.00 34.13 31.42 1zlu s GLU 150 CO 0.00 0.42 0.00 -0.35 0.02 0.00 0.00 175.26 175.35 1zlu n PRO 151 N -0.12 1.67 -3.61 0.39 -0.04 -1.26 -4.94 135.00 127.08 1zlu n PRO 151 Ca -0.02 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.27 1zlu n PRO 151 Cb 0.52 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.84 1zlu n PRO 151 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1zlu s VAL 152 N 0.03 -0.31 0.53 0.52 1.01 -1.26 -4.37 120.40 116.55 1zlu s VAL 152 Ca 0.00 0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.04 1zlu s VAL 152 Cb 0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 36.38 35.87 1zlu s VAL 152 CO 0.00 0.02 0.94 -0.89 0.00 0.00 0.00 175.10 175.17 1zlu s THR 153 N 2.33 4.70 -0.01 3.92 2.01 0.15 -4.94 115.64 123.80 1zlu s THR 153 Ca 0.04 0.85 -0.10 0.00 0.31 0.00 0.00 61.69 62.78 1zlu s THR 153 Cb -0.13 -3.80 0.01 0.00 0.01 0.00 0.00 72.50 68.59 1zlu s THR 153 CO -0.08 -0.86 0.21 -0.69 -0.69 0.00 0.00 174.62 172.51 1zlu s VAL 154 N -2.81 0.07 0.37 3.82 1.01 -1.25 -2.05 120.40 119.56 1zlu s VAL 154 Ca 0.54 -0.55 -0.13 0.00 0.00 0.00 0.00 61.98 61.85 1zlu s VAL 154 Cb -0.10 -0.49 0.04 0.00 0.00 0.00 0.00 36.38 35.83 1zlu s VAL 154 CO 0.42 -0.30 0.72 -0.94 0.00 0.00 0.00 175.10 174.99 1zlu s SER 156 N -1.23 0.20 -0.26 3.32 1.04 0.45 -4.92 113.70 112.31 1zlu s SER 156 Ca -0.13 -1.21 -0.01 0.00 0.48 0.00 0.00 55.95 55.08 1zlu s SER 156 Cb -0.06 0.81 0.08 0.00 0.10 0.00 0.00 66.02 66.94 1zlu s SER 156 CO 0.02 -1.59 0.05 0.26 0.98 0.00 0.00 173.24 172.96 1zlu s TRP 157 N -2.53 1.59 0.00 5.02 0.52 -1.26 -0.60 118.94 121.69 1zlu s TRP 157 Ca 0.19 -1.45 0.00 0.00 0.02 0.00 0.00 56.10 54.86 1zlu s TRP 157 Cb -0.04 -1.47 0.00 0.00 -1.15 0.00 0.00 33.47 30.81 1zlu s TRP 157 CO 0.13 -0.77 0.00 0.09 0.02 0.00 0.00 176.95 176.42 1zlu n ASN 162 N 4.89 0.00 -0.26 2.95 3.02 -1.23 -4.76 115.26 119.86 1zlu n ASN 162 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 1zlu n ASN 162 Cb 0.44 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 1zlu n ASN 162 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1zlu n LEU 166 N 0.00 -1.14 0.00 3.41 7.94 -1.26 -5.09 117.00 120.86 1zlu n LEU 166 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1zlu n LEU 166 Cb 0.00 -0.49 0.00 0.00 0.53 0.00 0.00 43.42 43.46 1zlu n LEU 166 CO 0.00 0.00 0.00 0.35 -1.11 0.00 0.00 177.39 176.63 1zlu n THR 167 N 1.28 0.00 -2.38 1.96 -2.24 -1.26 -5.02 114.28 106.62 1zlu n THR 167 Ca 0.00 -0.04 -0.43 0.00 -2.27 0.00 0.00 64.05 61.32 1zlu n THR 167 Cb 0.00 1.21 -0.02 0.00 -2.10 0.00 0.00 70.33 69.42 1zlu n THR 167 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1zlu s SER 168 N -0.06 6.94 -1.72 3.42 0.01 -1.26 -3.06 113.70 117.98 1zlu s SER 168 Ca 0.00 1.82 0.00 0.00 1.31 0.00 0.00 55.95 59.08 1zlu s SER 168 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1zlu s SER 168 CO 0.00 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 173.54 1zlu n GLY 169 N 3.59 0.78 3.74 3.44 0.00 -1.26 -4.61 105.19 110.86 1zlu n GLY 169 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1zlu n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zlu s VAL 171 N -2.65 2.86 -0.13 1.61 1.01 -1.17 -3.60 120.40 118.33 1zlu s VAL 171 Ca 0.00 0.71 -0.01 0.00 0.00 0.00 0.00 61.98 62.68 1zlu s VAL 171 Cb 0.00 -3.45 0.03 0.00 0.00 0.00 0.00 36.38 32.96 1zlu s VAL 171 CO 0.00 0.10 -0.05 -1.00 0.00 0.00 0.00 175.10 174.16 1zlu s HIS 172 N 0.15 1.40 -0.21 5.22 3.76 0.14 -4.99 115.29 120.76 1zlu s HIS 172 Ca 0.59 -0.77 -0.01 0.00 -0.15 0.00 0.00 55.06 54.73 1zlu s HIS 172 Cb -0.40 -1.18 0.02 0.00 1.11 0.00 0.00 32.58 32.13 1zlu s HIS 172 CO 0.40 -0.53 -0.13 0.99 -0.85 0.00 0.00 174.74 174.63 1zlu s THR 173 N 1.73 2.54 -0.01 1.30 2.01 -1.26 -1.08 115.64 120.88 1zlu s THR 173 Ca 0.03 -0.92 -0.18 0.00 0.31 0.00 0.00 61.69 60.93 1zlu s THR 173 Cb -0.14 -2.18 -0.05 0.00 0.01 0.00 0.00 72.50 70.14 1zlu s THR 173 CO -0.08 0.39 0.51 -0.36 -0.69 0.00 0.00 174.62 174.39 1zlu s PHE 174 N 1.32 3.68 0.18 4.92 0.40 -1.03 -4.98 117.98 122.48 1zlu s PHE 174 Ca 0.03 1.08 -0.32 0.00 -0.60 0.00 0.00 56.93 57.12 1zlu s PHE 174 Cb -0.15 -2.48 -0.16 0.00 0.51 0.00 0.00 43.02 40.74 1zlu s PHE 174 CO -0.08 0.44 1.06 -2.30 0.70 0.00 0.00 175.22 175.04 1zlu n PRO 175 N 2.49 1.01 -0.62 0.24 -0.02 -1.26 -4.49 135.00 132.34 1zlu n PRO 175 Ca -0.10 0.36 -0.31 0.00 -2.02 0.00 0.00 63.50 61.44 1zlu n PRO 175 Cb 0.51 -1.78 0.19 0.00 -0.02 0.00 0.00 33.50 32.41 1zlu n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zlu n ALA 176 N 1.12 -2.36 -2.81 3.55 0.00 -1.26 -4.89 120.51 113.86 1zlu n ALA 176 Ca 0.15 -0.90 -0.11 0.00 0.00 0.00 0.00 53.44 52.58 1zlu n ALA 176 Cb 0.25 -1.96 -0.11 0.00 0.00 0.00 0.00 19.45 17.63 1zlu n ALA 176 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zlu s VAL 177 N -2.46 0.34 -0.14 0.00 1.01 -0.46 -4.96 120.40 113.73 1zlu s VAL 177 Ca 0.64 -1.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 1zlu s VAL 177 Cb -0.22 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 1zlu s VAL 177 CO 0.63 -0.51 -0.05 -0.22 0.00 0.00 0.00 175.10 174.95 1zlu s LEU 178 N -1.72 3.19 0.28 3.92 2.96 -1.26 -0.56 118.68 125.48 1zlu s LEU 178 Ca -0.10 -0.12 0.08 0.00 -0.22 0.00 0.00 54.13 53.77 1zlu s LEU 178 Cb -0.08 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 1zlu s LEU 178 CO -0.01 0.21 0.16 -1.10 -1.32 0.00 0.00 176.35 174.28 1zlu s GLN 179 N 0.13 2.69 0.63 1.98 -0.21 -0.10 -4.96 119.66 119.81 1zlu s GLN 179 Ca -0.02 -1.23 0.28 0.00 0.02 0.00 0.00 55.36 54.42 1zlu s GLN 179 Cb -0.14 -2.42 1.54 0.00 1.00 0.00 0.00 33.01 33.00 1zlu s GLN 179 CO 0.03 0.31 1.86 0.66 -2.12 0.00 0.00 175.29 176.03 1zlu h SER 180 N 1.55 0.00 0.73 5.90 4.64 -2.00 0.76 113.55 125.13 1zlu h SER 180 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1zlu h SER 180 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1zlu h SER 180 CO 0.60 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.02 1zlu n SER 182 N -2.79 0.33 -0.16 4.97 3.41 -1.26 -4.92 113.62 113.20 1zlu n SER 182 Ca -0.02 0.57 -0.02 0.00 -0.26 0.00 0.00 58.87 59.14 1zlu n SER 182 Cb 0.36 -0.64 -0.01 0.00 -0.26 0.00 0.00 64.21 63.66 1zlu n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zlu n GLY 183 N 0.28 0.53 3.89 5.00 0.00 0.26 -5.04 105.19 110.11 1zlu n GLY 183 Ca 0.04 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 1zlu n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zlu s LEU 184 N -0.46 4.05 0.30 0.99 1.02 -1.26 -4.88 118.68 118.43 1zlu s LEU 184 Ca 0.00 -0.11 0.00 0.00 0.02 0.00 0.00 54.13 54.05 1zlu s LEU 184 Cb 0.00 -2.58 -0.04 0.00 0.02 0.00 0.00 46.19 43.59 1zlu s LEU 184 CO 0.00 -0.06 0.49 -0.31 0.02 0.00 0.00 176.35 176.50 1zlu s TYR 185 N -2.07 3.49 -0.27 0.29 2.02 0.12 -0.93 117.35 120.00 1zlu s TYR 185 Ca 0.34 0.32 -0.22 0.00 -0.37 0.00 0.00 57.07 57.13 1zlu s TYR 185 Cb -0.08 -1.86 0.08 0.00 -0.40 0.00 0.00 41.96 39.70 1zlu s TYR 185 CO 0.27 0.22 0.73 0.45 -1.57 0.00 0.00 175.55 175.65 1zlu s SER 186 N -3.80 -0.79 0.32 2.29 0.15 0.27 -1.22 113.70 110.93 1zlu s SER 186 Ca 0.39 1.43 0.04 0.00 0.70 0.00 0.00 55.95 58.51 1zlu s SER 186 Cb -0.10 1.41 -0.02 0.00 -1.71 0.00 0.00 66.02 65.60 1zlu s SER 186 CO 0.33 -0.24 0.31 -1.48 1.20 0.00 0.00 173.24 173.36 1zlu s LEU 187 N 0.77 1.53 0.07 3.45 0.05 0.76 -1.36 118.68 123.96 1zlu s LEU 187 Ca -0.03 -1.66 -0.08 0.00 0.05 0.00 0.00 54.13 52.41 1zlu s LEU 187 Cb -0.05 0.74 -0.00 0.00 -2.05 0.00 0.00 46.19 44.83 1zlu s LEU 187 CO -0.06 -1.09 0.17 -0.94 -0.55 0.00 0.00 176.35 173.88 1zlu s SER 188 N -3.32 0.13 -0.02 1.48 1.04 -1.26 -0.82 113.70 110.93 1zlu s SER 188 Ca 0.38 -0.61 0.03 0.00 0.48 0.00 0.00 55.95 56.23 1zlu s SER 188 Cb 0.02 0.31 -0.00 0.00 0.10 0.00 0.00 66.02 66.45 1zlu s SER 188 CO 0.25 -0.67 -0.11 -0.55 0.98 0.00 0.00 173.24 173.13 1zlu s SER 189 N -2.67 1.33 0.05 7.02 0.15 -0.66 -2.47 113.70 116.45 1zlu s SER 189 Ca 0.03 -0.21 0.01 0.00 0.70 0.00 0.00 55.95 56.48 1zlu s SER 189 Cb 0.04 -0.25 -0.03 0.00 -1.71 0.00 0.00 66.02 64.06 1zlu s SER 189 CO -0.09 0.11 -0.05 0.68 1.20 0.00 0.00 173.24 175.08 1zlu s VAL 190 N -0.04 0.39 0.05 4.45 -7.23 -0.24 -1.12 120.40 116.65 1zlu s VAL 190 Ca 0.01 -1.35 0.01 0.00 -1.81 0.00 0.00 61.98 58.84 1zlu s VAL 190 Cb -0.07 -0.90 -0.03 0.00 0.56 0.00 0.00 36.38 35.94 1zlu s VAL 190 CO 0.00 -0.64 -0.06 0.54 -0.31 0.00 0.00 175.10 174.63 1zlu s VAL 191 N -2.35 0.43 -0.00 1.32 0.11 -0.53 0.24 120.40 119.62 1zlu s VAL 191 Ca -0.04 -1.21 0.04 0.00 -2.93 0.00 0.00 61.98 57.84 1zlu s VAL 191 Cb -0.03 -0.74 -0.03 0.00 -1.53 0.00 0.00 36.38 34.04 1zlu s VAL 191 CO -0.03 -0.53 -0.09 0.42 -3.33 0.00 0.00 175.10 171.54 1zlu s THR 192 N -1.90 3.47 -0.06 5.04 -4.23 -1.24 -1.50 115.64 115.23 1zlu s THR 192 Ca -0.07 -0.81 -0.11 0.00 -1.18 0.00 0.00 61.69 59.52 1zlu s THR 192 Cb -0.07 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.31 1zlu s THR 192 CO -0.01 0.42 0.26 0.68 -0.54 0.00 0.00 174.62 175.43 1zlu s VAL 193 N -0.95 0.03 0.27 2.29 -7.23 0.27 -4.85 120.40 110.23 1zlu s VAL 193 Ca 0.16 -0.27 -0.29 0.00 -1.81 0.00 0.00 61.98 59.76 1zlu s VAL 193 Cb -0.11 -0.47 -0.10 0.00 0.56 0.00 0.00 36.38 36.26 1zlu s VAL 193 CO 0.06 -0.15 1.36 -2.84 -0.31 0.00 0.00 175.10 173.23 1zlu s PRO 194 N -0.59 4.32 0.31 4.82 0.02 -1.26 -0.74 135.00 141.89 1zlu s PRO 194 Ca -0.07 2.22 0.07 0.00 0.02 0.00 0.00 61.00 63.24 1zlu s PRO 194 Cb -0.04 -3.11 0.76 0.00 0.02 0.00 0.00 34.50 32.14 1zlu s PRO 194 CO 0.02 -0.30 1.78 0.77 -0.33 0.00 0.00 177.00 178.94 1zlu h SER 195 N 4.43 0.76 0.00 2.53 0.02 -1.87 -2.64 113.55 116.78 1zlu h SER 195 Ca -0.47 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1zlu h SER 195 Cb 1.22 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1zlu h SER 195 CO 0.73 0.27 0.00 -1.54 -1.14 0.00 0.00 176.83 175.15 1zlu n SER 196 N -4.75 0.00 -0.03 3.07 3.41 -1.26 -1.76 113.62 112.30 1zlu n SER 196 Ca 0.23 -1.33 0.03 0.00 -0.26 0.00 0.00 58.87 57.54 1zlu n SER 196 Cb 0.58 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 1zlu n SER 196 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zlu n SER 197 N -0.59 0.45 -0.30 4.04 3.41 -1.00 -4.53 113.62 115.11 1zlu n SER 197 Ca 0.03 -0.73 0.11 0.00 -0.26 0.00 0.00 58.87 58.02 1zlu n SER 197 Cb 0.01 0.89 0.25 0.00 -0.26 0.00 0.00 64.21 65.10 1zlu n SER 197 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1zlu h LEU 198 N 0.16 -0.26 -4.02 1.04 3.38 -1.51 -0.30 115.31 113.80 1zlu h LEU 198 Ca 0.00 0.22 -0.26 0.00 0.09 0.00 0.00 57.88 57.93 1zlu h LEU 198 Cb 0.17 0.36 -0.10 0.00 0.09 0.00 0.00 40.66 41.18 1zlu h LEU 198 CO 0.00 -0.23 -0.09 0.61 0.09 0.00 0.00 178.44 178.82 1zlu n GLY 199 N -1.43 3.38 0.00 0.83 0.00 -1.26 -3.73 105.19 102.98 1zlu n GLY 199 Ca 0.19 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1zlu n GLY 199 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zlu n THR 200 N 1.83 0.00 -3.29 2.61 -2.24 -0.78 -5.16 114.28 107.26 1zlu n THR 200 Ca 0.40 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.79 1zlu n THR 200 Cb 0.76 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.92 1zlu n THR 200 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1zlu s GLN 203 N -0.01 4.24 -0.42 -0.78 -1.52 -0.19 -5.04 119.66 115.93 1zlu s GLN 203 Ca 0.00 0.39 -0.28 0.00 -1.95 0.00 0.00 55.36 53.52 1zlu s GLN 203 Cb 0.00 -3.52 -0.00 0.00 -0.22 0.00 0.00 33.01 29.27 1zlu s GLN 203 CO 0.00 -0.03 1.58 0.95 -0.25 0.00 0.00 175.29 177.54 1zlu s THR 205 N 1.25 3.69 -0.42 -0.19 -4.23 -1.26 -4.92 115.64 109.56 1zlu s THR 205 Ca 0.24 0.67 -0.05 0.00 -1.18 0.00 0.00 61.69 61.37 1zlu s THR 205 Cb -0.15 -4.03 0.11 0.00 1.34 0.00 0.00 72.50 69.77 1zlu s THR 205 CO 0.09 -0.72 0.23 -0.31 -0.54 0.00 0.00 174.62 173.38 1zlu s TYR 206 N 6.35 3.53 -0.05 3.99 2.02 -1.26 -4.96 117.35 126.97 1zlu s TYR 206 Ca 0.67 -2.22 0.01 0.00 -0.37 0.00 0.00 57.07 55.16 1zlu s TYR 206 Cb -0.16 -3.24 -0.03 0.00 -0.40 0.00 0.00 41.96 38.13 1zlu s TYR 206 CO 0.31 -0.97 -0.06 0.42 -1.57 0.00 0.00 175.55 173.68 1zlu s ILE 207 N 1.21 3.71 0.02 2.71 1.01 -1.26 -2.01 121.20 126.60 1zlu s ILE 207 Ca 0.07 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.18 1zlu s ILE 207 Cb -0.24 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 1zlu s ILE 207 CO -0.03 0.54 0.01 0.00 0.00 0.00 0.00 174.94 175.45 1zlu s ASN 209 N -1.78 4.72 -0.28 0.00 0.02 0.23 -1.53 114.94 116.32 1zlu s ASN 209 Ca 0.22 -1.97 -0.05 0.00 -1.02 0.00 0.00 52.86 50.04 1zlu s ASN 209 Cb -0.12 -1.62 0.02 0.00 0.02 0.00 0.00 41.25 39.55 1zlu s ASN 209 CO 0.13 -0.34 0.02 -0.69 0.02 0.00 0.00 177.10 176.24 1zlu s VAL 210 N 0.96 3.50 -0.22 1.60 1.01 -0.79 -0.41 120.40 126.04 1zlu s VAL 210 Ca 0.06 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 1zlu s VAL 210 Cb -0.19 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1zlu s VAL 210 CO -0.07 0.13 0.01 0.21 0.00 0.00 0.00 175.10 175.38 1zlu s ASN 211 N 1.42 4.85 -0.65 3.32 2.47 -0.87 -2.08 114.94 123.39 1zlu s ASN 211 Ca 0.01 -0.23 0.05 0.00 0.42 0.00 0.00 52.86 53.11 1zlu s ASN 211 Cb -0.17 -1.84 0.16 0.00 -1.45 0.00 0.00 41.25 37.95 1zlu s ASN 211 CO -0.00 0.02 0.44 -2.28 -3.72 0.00 0.00 177.10 171.55 1zlu s HIS 212 N 1.25 3.36 0.23 0.43 5.65 -0.64 -0.67 115.29 124.90 1zlu s HIS 212 Ca 0.04 -3.25 -0.14 0.00 0.25 0.00 0.00 55.06 51.96 1zlu s HIS 212 Cb -0.15 -2.64 0.29 0.00 -1.18 0.00 0.00 32.58 28.91 1zlu s HIS 212 CO 0.01 -0.60 1.58 0.87 -0.65 0.00 0.00 174.74 175.95 1zlu h LYS 213 N 5.66 -0.03 -0.70 2.88 1.57 -1.79 -2.60 116.57 121.55 1zlu h LYS 213 Ca 0.10 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.01 1zlu h LYS 213 Cb 0.79 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 33.02 1zlu h LYS 213 CO 0.69 -0.02 0.24 -1.35 -0.57 0.00 0.00 179.45 178.44 1zlu h PRO 214 N -0.03 0.37 -0.01 3.15 0.11 -1.92 -1.99 132.00 131.67 1zlu h PRO 214 Ca 0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1zlu h PRO 214 Cb 0.60 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1zlu h PRO 214 CO -0.85 0.25 -0.08 -1.13 -0.21 0.00 0.00 178.00 175.98 1zlu n SER 215 N -5.04 1.53 0.00 -2.05 3.41 -1.01 -4.94 113.62 105.53 1zlu n SER 215 Ca 0.12 -1.40 0.00 0.00 -0.26 0.00 0.00 58.87 57.33 1zlu n SER 215 Cb 0.37 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1zlu n SER 215 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1zlu n ASN 216 N 0.07 -3.73 -4.74 4.04 3.02 -0.75 -4.89 115.26 108.28 1zlu n ASN 216 Ca 0.17 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.38 1zlu n ASN 216 Cb 0.38 -3.04 0.08 0.00 -0.61 0.00 0.00 39.78 36.59 1zlu n ASN 216 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zlu s THR 217 N -1.06 2.66 -0.30 3.41 2.01 -1.22 -4.92 115.64 116.23 1zlu s THR 217 Ca 0.00 0.31 -0.17 0.00 0.31 0.00 0.00 61.69 62.15 1zlu s THR 217 Cb 0.00 -2.83 0.18 0.00 0.01 0.00 0.00 72.50 69.86 1zlu s THR 217 CO 0.00 -0.19 1.14 -0.54 -0.69 0.00 0.00 174.62 174.34 1zlu s LYS 218 N -4.03 0.15 -0.03 4.92 1.02 -1.26 -1.62 119.74 118.89 1zlu s LYS 218 Ca 0.71 0.33 -0.01 0.00 0.02 0.00 0.00 55.97 57.02 1zlu s LYS 218 Cb -0.25 0.20 0.03 0.00 -0.52 0.00 0.00 37.83 37.28 1zlu s LYS 218 CO 0.45 -0.08 0.07 0.08 -0.92 0.00 0.00 175.35 174.94 1zlu s VAL 219 N 2.46 -0.04 -0.11 3.17 1.01 -0.89 -5.00 120.40 120.99 1zlu s VAL 219 Ca -0.02 0.15 -0.02 0.00 0.00 0.00 0.00 61.98 62.10 1zlu s VAL 219 Cb -0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.17 1zlu s VAL 219 CO -0.15 0.06 -0.05 -1.81 0.00 0.00 0.00 175.10 173.16 1zlu s ASP 220 N 0.85 4.78 -0.19 3.32 -0.00 -1.25 -1.89 116.67 122.28 1zlu s ASP 220 Ca -0.07 -0.06 -0.02 0.00 -0.00 0.00 0.00 52.55 52.39 1zlu s ASP 220 Cb -0.09 -1.53 0.06 0.00 -0.00 0.00 0.00 42.92 41.36 1zlu s ASP 220 CO -0.03 0.26 0.03 -0.75 -0.00 0.00 0.00 175.17 174.68 1zlu s LYS 221 N -0.21 0.73 0.41 8.23 2.47 -0.58 -4.89 119.74 125.90 1zlu s LYS 221 Ca 0.04 -0.45 -0.27 0.00 -1.56 0.00 0.00 55.97 53.73 1zlu s LYS 221 Cb -0.13 -2.11 -0.10 0.00 -1.46 0.00 0.00 37.83 34.04 1zlu s LYS 221 CO 0.02 -0.62 1.45 0.21 0.16 0.00 0.00 175.35 176.57 1zlu s LYS 222 N 1.83 3.90 -0.22 4.03 2.20 -1.26 -0.93 119.74 129.28 1zlu s LYS 222 Ca -0.01 2.48 -0.01 0.00 -0.36 0.00 0.00 55.97 58.07 1zlu s LYS 222 Cb -0.17 -2.81 0.06 0.00 -1.51 0.00 0.00 37.83 33.40 1zlu s LYS 222 CO -0.08 -0.67 -0.01 0.08 -0.36 0.00 0.00 175.35 174.31 1zlu s VAL 225 N -1.17 1.11 0.30 4.02 1.01 -0.85 -4.92 120.40 119.90 1zlu s VAL 225 Ca 0.57 -0.97 0.11 0.00 0.00 0.00 0.00 61.98 61.69 1zlu s VAL 225 Cb -0.45 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 1zlu s VAL 225 CO 0.59 -0.17 -0.17 -1.61 0.00 0.00 0.00 175.10 173.74 1zlu s GLU 226 N 1.58 1.73 0.00 2.72 2.02 -1.26 -4.75 118.70 120.74 1zlu s GLU 226 Ca -0.03 -1.81 0.00 0.00 0.02 0.00 0.00 54.97 53.15 1zlu s GLU 226 Cb -0.18 -1.76 0.00 0.00 0.10 0.00 0.00 34.13 32.29 1zlu s GLU 226 CO -0.08 0.28 0.00 -2.30 0.02 0.00 0.00 175.26 173.18