#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zlu s VAL 2 N 0.00 5.39 0.22 6.31 1.01 -1.26 -4.50 120.40 127.57 1zlu s VAL 2 Ca 0.00 0.17 -0.18 0.00 0.00 0.00 0.00 61.98 61.98 1zlu s VAL 2 Cb 0.00 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 33.01 1zlu s VAL 2 CO 0.00 0.54 0.56 0.00 0.00 0.00 0.00 175.10 176.20 1zlu s GLN 3 N -0.37 1.50 -0.16 2.72 -2.07 0.55 -4.97 119.66 116.86 1zlu s GLN 3 Ca 0.11 -0.95 -0.04 0.00 -1.82 0.00 0.00 55.36 52.66 1zlu s GLN 3 Cb -0.12 0.53 0.07 0.00 -1.09 0.00 0.00 33.01 32.41 1zlu s GLN 3 CO 0.01 -0.65 0.20 -0.51 -1.32 0.00 0.00 175.29 173.03 1zlu s LEU 4 N -2.91 -0.10 -0.28 2.60 1.43 -1.26 0.12 118.68 118.28 1zlu s LEU 4 Ca 0.12 0.03 -0.06 0.00 -1.03 0.00 0.00 54.13 53.19 1zlu s LEU 4 Cb -0.02 0.37 0.01 0.00 0.03 0.00 0.00 46.19 46.58 1zlu s LEU 4 CO 0.01 -0.29 0.05 0.54 0.23 0.00 0.00 176.35 176.89 1zlu s VAL 5 N 2.32 3.77 0.49 -1.59 0.11 0.13 -3.67 120.40 121.96 1zlu s VAL 5 Ca 0.05 -0.71 -0.14 0.00 -2.93 0.00 0.00 61.98 58.25 1zlu s VAL 5 Cb -0.14 -2.92 -0.07 0.00 -1.53 0.00 0.00 36.38 31.72 1zlu s VAL 5 CO -0.10 0.13 0.93 -1.61 -3.33 0.00 0.00 175.10 171.12 1zlu s GLU 6 N 1.48 3.88 -0.12 1.54 8.01 -1.26 -1.09 118.70 131.12 1zlu s GLU 6 Ca 0.03 0.80 -0.16 0.00 0.01 0.00 0.00 54.97 55.64 1zlu s GLU 6 Cb -0.17 -2.20 0.04 0.00 -4.31 0.00 0.00 34.13 27.49 1zlu s GLU 6 CO 0.01 -0.23 0.43 -1.54 0.01 0.00 0.00 175.26 173.94 1zlu s SER 7 N -3.18 -0.41 0.00 -0.19 1.04 -0.20 -4.88 113.70 105.88 1zlu s SER 7 Ca 0.56 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.70 1zlu s SER 7 Cb -0.10 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.77 1zlu s SER 7 CO 0.33 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.91 1zlu n GLY 8 N 2.38 0.96 0.00 7.32 0.00 -1.26 -0.50 105.19 114.09 1zlu n GLY 8 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.42 -2.93 0.00 -0.02 0.00 -1.26 -4.79 105.19 95.77 1zlu n GLY 9 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 0.00 0.36 3.68 -0.02 0.00 0.25 -4.95 105.19 104.50 1zlu n GLY 10 Ca 0.00 -2.31 -0.43 0.00 0.00 0.00 0.00 46.02 43.29 1zlu n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zlu s LEU 11 N 0.00 4.19 -0.00 0.99 1.02 -1.26 -1.80 118.68 121.81 1zlu s LEU 11 Ca 0.00 1.44 0.06 0.00 0.02 0.00 0.00 54.13 55.65 1zlu s LEU 11 Cb 0.00 -3.52 -0.02 0.00 0.02 0.00 0.00 46.19 42.68 1zlu s LEU 11 CO 0.00 -0.52 -0.19 -0.69 0.02 0.00 0.00 176.35 174.97 1zlu s VAL 12 N 2.45 1.48 0.41 -1.59 1.01 0.18 -4.97 120.40 119.37 1zlu s VAL 12 Ca 0.46 -0.88 -0.21 0.00 0.00 0.00 0.00 61.98 61.35 1zlu s VAL 12 Cb -0.17 -1.25 -0.11 0.00 0.00 0.00 0.00 36.38 34.85 1zlu s VAL 12 CO 0.13 0.35 0.93 -0.54 0.00 0.00 0.00 175.10 175.98 1zlu s LYS 13 N -0.61 4.26 0.47 2.72 1.02 -1.26 -0.29 119.74 126.05 1zlu s LYS 13 Ca 0.07 1.11 -0.22 0.00 0.02 0.00 0.00 55.97 56.95 1zlu s LYS 13 Cb -0.07 -2.29 -0.10 0.00 -0.52 0.00 0.00 37.83 34.85 1zlu s LYS 13 CO -0.00 0.03 0.80 0.00 -0.92 0.00 0.00 175.35 175.26 1zlu n ALA 14 N -0.45 -0.47 0.00 5.17 0.00 -1.02 -1.24 120.51 122.50 1zlu n ALA 14 Ca 0.06 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1zlu n ALA 14 Cb 0.53 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.02 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 1.46 3.10 2.63 0.00 0.00 -0.87 -4.71 105.19 106.80 1zlu n GLY 15 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 1zlu n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlu n GLY 16 N -1.34 -1.57 2.98 -0.02 0.00 -0.37 -3.70 105.19 101.16 1zlu n GLY 16 Ca 0.00 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 1zlu n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zlu s SER 17 N -4.25 0.29 -0.13 1.61 0.01 -1.26 -1.28 113.70 108.70 1zlu s SER 17 Ca 0.52 -0.43 -0.05 0.00 1.31 0.00 0.00 55.95 57.30 1zlu s SER 17 Cb -0.02 0.07 0.06 0.00 0.21 0.00 0.00 66.02 66.35 1zlu s SER 17 CO 0.37 -0.24 0.26 -0.22 0.41 0.00 0.00 173.24 173.82 1zlu s LEU 18 N -1.25 -0.14 -0.06 2.44 2.96 0.33 -4.99 118.68 117.98 1zlu s LEU 18 Ca -0.13 0.59 -0.22 0.00 -0.22 0.00 0.00 54.13 54.16 1zlu s LEU 18 Cb -0.08 0.73 -0.04 0.00 0.50 0.00 0.00 46.19 47.30 1zlu s LEU 18 CO -0.01 -0.22 0.63 -0.63 -1.32 0.00 0.00 176.35 174.80 1zlu s ILE 19 N 2.13 5.04 0.14 6.68 1.09 -1.26 -1.64 121.20 133.37 1zlu s ILE 19 Ca -0.02 1.29 0.03 0.00 -1.10 0.00 0.00 60.65 60.86 1zlu s ILE 19 Cb -0.12 -3.97 -0.04 0.00 -1.06 0.00 0.00 42.46 37.28 1zlu s ILE 19 CO -0.09 0.31 0.19 -0.76 -0.10 0.00 0.00 174.94 174.50 1zlu s LEU 20 N 0.50 4.07 0.24 2.97 1.43 0.87 -4.78 118.68 123.98 1zlu s LEU 20 Ca 0.33 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.50 1zlu s LEU 20 Cb -0.17 -2.67 -0.05 0.00 0.03 0.00 0.00 46.19 43.32 1zlu s LEU 20 CO 0.16 0.09 0.05 -0.94 0.23 0.00 0.00 176.35 175.94 1zlu s SER 21 N -3.00 1.47 -0.21 2.29 1.04 0.34 -1.37 113.70 114.26 1zlu s SER 21 Ca 0.33 -1.31 -0.21 0.00 0.48 0.00 0.00 55.95 55.24 1zlu s SER 21 Cb -0.11 0.09 0.06 0.00 0.10 0.00 0.00 66.02 66.16 1zlu s SER 21 CO 0.26 -0.64 0.59 0.00 0.98 0.00 0.00 173.24 174.43 1zlu s GLY 23 N 0.16 1.94 -0.05 0.00 0.00 -0.25 -1.15 107.32 107.98 1zlu s GLY 23 Ca -0.01 -1.89 0.00 0.00 0.00 0.00 0.00 44.72 42.82 1zlu s GLY 23 CO 0.02 -1.91 -0.02 -1.34 0.00 0.00 0.00 173.10 169.84 1zlu s VAL 24 N -2.49 0.42 -0.24 1.40 -7.23 -1.26 0.20 120.40 111.19 1zlu s VAL 24 Ca 0.32 -0.00 -0.12 0.00 -1.81 0.00 0.00 61.98 60.37 1zlu s VAL 24 Cb -0.03 -0.50 -0.05 0.00 0.56 0.00 0.00 36.38 36.37 1zlu s VAL 24 CO 0.17 0.22 0.21 -0.44 -0.31 0.00 0.00 175.10 174.95 1zlu s SER 25 N 1.27 6.15 0.00 4.85 0.01 0.33 -4.70 113.70 121.61 1zlu s SER 25 Ca -0.06 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.35 1zlu s SER 25 Cb -0.13 -2.13 0.00 0.00 0.21 0.00 0.00 66.02 63.97 1zlu s SER 25 CO -0.02 0.01 0.00 0.59 0.41 0.00 0.00 173.24 174.23 1zlu n ASN 26 N 4.50 0.00 0.00 2.44 3.02 -1.26 -0.33 115.26 123.62 1zlu n ASN 26 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 1zlu n ASN 26 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 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 -1.25 0.00 -3.20 3.10 1.16 -1.26 -4.77 117.46 111.24 1zlu n PHE 27 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.19 1zlu n PHE 27 Cb 0.00 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.81 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 4.32 0.36 3.97 1.81 -1.26 -4.93 118.95 121.21 1zlu s ARG 28 Ca 0.00 0.73 0.12 0.00 -1.72 0.00 0.00 55.73 54.86 1zlu s ARG 28 Cb 0.00 -3.35 0.67 0.00 -0.45 0.00 0.00 34.95 31.82 1zlu s ARG 28 CO 0.00 0.35 1.80 -0.84 -0.68 0.00 0.00 175.30 175.93 1zlu h ILE 29 N 4.17 1.28 -1.25 1.52 3.07 -1.93 -3.39 117.51 120.98 1zlu h ILE 29 Ca -0.45 -1.34 0.44 0.00 1.55 0.00 0.00 64.86 65.06 1zlu h ILE 29 Cb 1.20 1.71 -0.13 0.00 -0.27 0.00 0.00 36.82 39.32 1zlu h ILE 29 CO 0.70 0.39 0.79 -1.54 -1.05 0.00 0.00 178.15 177.44 1zlu n SER 30 N -4.08 0.21 -0.11 2.16 3.41 -1.26 -0.44 113.62 113.52 1zlu n SER 30 Ca -0.02 1.32 0.12 0.00 -0.26 0.00 0.00 58.87 60.04 1zlu n SER 30 Cb 0.42 -0.65 0.24 0.00 -0.26 0.00 0.00 64.21 63.97 1zlu n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zlu n ALA 31 N -2.51 3.52 -2.76 7.33 0.00 -1.26 -4.40 120.51 120.42 1zlu n ALA 31 Ca 0.37 -0.41 -0.35 0.00 0.00 0.00 0.00 53.44 53.05 1zlu n ALA 31 Cb 1.44 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 19.73 1zlu n ALA 31 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1zlu s HIS 32 N -2.81 3.30 0.02 0.00 3.76 0.42 -4.89 115.29 115.10 1zlu s HIS 32 Ca 0.16 0.27 -0.30 0.00 -0.15 0.00 0.00 55.06 55.04 1zlu s HIS 32 Cb 0.18 -1.87 -0.06 0.00 1.11 0.00 0.00 32.58 31.94 1zlu s HIS 32 CO 0.65 0.51 1.50 0.99 -0.85 0.00 0.00 174.74 177.53 1zlu s THR 33 N -0.77 3.46 0.08 1.30 2.01 -1.25 -4.49 115.64 115.98 1zlu s THR 33 Ca 0.12 0.87 0.01 0.00 0.31 0.00 0.00 61.69 63.00 1zlu s THR 33 Cb -0.12 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 1zlu s THR 33 CO 0.03 -0.00 0.17 -0.04 -0.69 0.00 0.00 174.62 174.09 1zlu s MET 34 N 2.50 3.24 0.11 4.92 1.00 -1.04 -1.50 119.30 128.54 1zlu s MET 34 Ca 0.68 -0.55 0.01 0.00 0.00 0.00 0.00 55.69 55.83 1zlu s MET 34 Cb -0.34 -2.92 -0.04 0.00 0.00 0.00 0.00 34.83 31.52 1zlu s MET 34 CO 0.29 0.58 -0.04 -0.80 0.00 0.00 0.00 175.02 175.05 1zlu s ASN 35 N -2.57 1.03 -0.02 3.03 0.01 0.43 -0.81 114.94 116.03 1zlu s ASN 35 Ca 0.33 -1.06 0.07 0.00 -0.71 0.00 0.00 52.86 51.49 1zlu s ASN 35 Cb -0.12 0.13 -0.02 0.00 0.41 0.00 0.00 41.25 41.64 1zlu s ASN 35 CO 0.26 -0.52 -0.22 0.26 -1.51 0.00 0.00 177.10 175.36 1zlu s TRP 36 N -3.69 2.45 0.30 2.20 0.52 -0.51 -0.26 118.94 119.95 1zlu s TRP 36 Ca 0.15 -0.35 0.03 0.00 0.02 0.00 0.00 56.10 55.95 1zlu s TRP 36 Cb 0.06 -1.53 -0.05 0.00 -1.15 0.00 0.00 33.47 30.80 1zlu s TRP 36 CO -0.03 0.05 0.12 0.08 0.02 0.00 0.00 176.95 177.19 1zlu s VAL 37 N -0.67 0.59 0.14 4.03 1.01 -0.11 -1.17 120.40 124.22 1zlu s VAL 37 Ca 0.11 -2.00 -0.23 0.00 0.00 0.00 0.00 61.98 59.86 1zlu s VAL 37 Cb -0.10 -2.58 0.07 0.00 0.00 0.00 0.00 36.38 33.76 1zlu s VAL 37 CO -0.00 0.00 0.59 0.00 0.00 0.00 0.00 175.10 175.69 1zlu s ARG 38 N -3.90 1.25 -0.18 2.72 1.70 -1.10 -1.07 118.95 118.37 1zlu s ARG 38 Ca 0.35 -0.43 0.01 0.00 -0.47 0.00 0.00 55.73 55.19 1zlu s ARG 38 Cb 0.06 0.58 0.03 0.00 -0.57 0.00 0.00 34.95 35.05 1zlu s ARG 38 CO 0.15 -0.54 -0.14 0.50 -1.08 0.00 0.00 175.30 174.20 1zlu s ARG 39 N -3.58 2.38 0.16 3.89 3.52 0.14 -1.53 118.95 123.93 1zlu s ARG 39 Ca 0.00 -0.80 -0.18 0.00 -0.13 0.00 0.00 55.73 54.62 1zlu s ARG 39 Cb -0.01 -2.41 -0.07 0.00 -1.56 0.00 0.00 34.95 30.90 1zlu s ARG 39 CO -0.11 -0.33 0.63 0.14 -0.81 0.00 0.00 175.30 174.82 1zlu s VAL 40 N 1.37 4.69 0.47 7.11 -7.23 -0.91 -1.67 120.40 124.23 1zlu s VAL 40 Ca 0.02 1.14 0.38 0.00 -1.81 0.00 0.00 61.98 61.70 1zlu s VAL 40 Cb -0.15 -3.84 0.57 0.00 0.56 0.00 0.00 36.38 33.52 1zlu s VAL 40 CO -0.10 0.31 1.56 -2.65 -0.31 0.00 0.00 175.10 173.92 1zlu n PRO 41 N 1.02 -0.03 -0.31 4.82 -0.02 -1.26 0.81 135.00 140.03 1zlu n PRO 41 Ca -0.05 1.21 0.04 0.00 -2.02 0.00 0.00 63.50 62.68 1zlu n PRO 41 Cb 0.51 -2.49 0.13 0.00 -0.02 0.00 0.00 33.50 31.63 1zlu n PRO 41 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1zlu h GLY 42 N 0.00 0.68 0.00 -1.23 0.00 -1.96 -3.46 103.07 97.10 1zlu h GLY 42 Ca 0.90 0.27 0.00 0.00 0.00 0.00 0.00 47.33 48.50 1zlu h GLY 42 CO -0.34 -0.34 0.00 0.61 0.00 0.00 0.00 176.54 176.47 1zlu n GLY 43 N -1.55 2.54 3.72 4.60 0.00 0.24 -5.13 105.19 109.60 1zlu n GLY 43 Ca 0.14 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.16 1.62 0.24 -0.02 0.00 -1.26 -4.72 107.32 103.02 1zlu s GLY 44 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 44.72 44.77 1zlu s GLY 44 CO 0.00 0.47 0.28 1.08 0.00 0.00 0.00 173.10 174.92 1zlu s LEU 45 N -6.23 4.08 -0.22 0.66 1.43 -1.26 -2.13 118.68 115.00 1zlu s LEU 45 Ca 0.63 -0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.63 1zlu s LEU 45 Cb -0.18 -2.62 0.10 0.00 0.03 0.00 0.00 46.19 43.51 1zlu s LEU 45 CO 0.57 -0.04 0.22 -0.70 0.23 0.00 0.00 176.35 176.62 1zlu s GLU 46 N -3.84 0.20 0.34 1.70 2.12 -0.58 -4.95 118.70 113.69 1zlu s GLU 46 Ca 0.33 0.05 -0.28 0.00 0.36 0.00 0.00 54.97 55.44 1zlu s GLU 46 Cb -0.09 -1.16 -0.12 0.00 0.26 0.00 0.00 34.13 33.02 1zlu s GLU 46 CO 0.27 -0.76 1.26 1.87 -0.54 0.00 0.00 175.26 177.37 1zlu n TRP 47 N 5.31 2.18 -0.04 5.30 -0.00 -1.26 -2.69 117.44 126.23 1zlu n TRP 47 Ca -0.05 0.56 -0.09 0.00 -0.00 0.00 0.00 57.50 57.92 1zlu n TRP 47 Cb 0.48 -2.40 -0.03 0.00 -0.00 0.00 0.00 31.31 29.36 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 0.29 1.05 -3.44 5.87 0.31 -0.32 -4.57 118.33 117.52 1zlu n VAL 48 Ca 0.05 0.06 -0.12 0.00 -0.01 0.00 0.00 64.34 64.32 1zlu n VAL 48 Cb 0.36 -1.82 -0.02 0.00 -0.91 0.00 0.00 33.84 31.45 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 -2.33 -1.64 -0.08 3.52 0.00 -1.17 -0.79 121.76 119.26 1zlu s ALA 49 Ca -0.16 0.60 -0.05 0.00 0.00 0.00 0.00 51.96 52.35 1zlu s ALA 49 Cb 0.04 0.78 0.03 0.00 0.00 0.00 0.00 23.12 23.97 1zlu s ALA 49 CO 0.21 -0.73 0.21 0.45 0.00 0.00 0.00 175.76 175.90 1zlu s SER 50 N -2.62 -0.21 -0.10 0.00 0.15 0.63 -1.43 113.70 110.13 1zlu s SER 50 Ca 0.01 0.43 0.03 0.00 0.70 0.00 0.00 55.95 57.11 1zlu s SER 50 Cb -0.01 0.36 0.01 0.00 -1.71 0.00 0.00 66.02 64.67 1zlu s SER 50 CO -0.11 -0.12 -0.20 -0.51 1.20 0.00 0.00 173.24 173.50 1zlu s ILE 51 N 0.79 1.75 1.18 6.45 2.07 0.01 -1.15 121.20 132.30 1zlu s ILE 51 Ca -0.06 -0.83 -0.18 0.00 -1.41 0.00 0.00 60.65 58.17 1zlu s ILE 51 Cb -0.07 -1.54 0.28 0.00 0.13 0.00 0.00 42.46 41.25 1zlu s ILE 51 CO -0.05 0.49 1.10 -0.94 -1.91 0.00 0.00 174.94 173.64 1zlu s SER 52 N 0.58 1.07 0.93 4.50 1.04 0.25 -2.49 113.70 119.57 1zlu s SER 52 Ca -0.14 0.70 -0.12 0.00 0.48 0.00 0.00 55.95 56.87 1zlu s SER 52 Cb -0.17 -1.01 0.15 0.00 0.10 0.00 0.00 66.02 65.09 1zlu s SER 52 CO 0.05 -4.04 1.12 0.42 0.98 0.00 0.00 173.24 171.77 1zlu s THR 52 N -2.98 2.13 -0.01 2.02 -4.23 -1.26 -2.74 115.64 108.57 1zlu s THR 52 Ca 0.70 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 61.25 1zlu s THR 52 Cb -0.11 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 71.02 1zlu s THR 52 CO 0.56 -0.06 0.00 -1.20 -0.54 0.00 0.00 174.62 173.39 1zlu n SER 53 N -3.86 -0.10 -2.02 3.99 7.64 -1.26 -1.88 113.62 116.12 1zlu n SER 53 Ca 0.06 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.75 1zlu n SER 53 Cb 0.58 -0.56 -0.04 0.00 -1.01 0.00 0.00 64.21 63.18 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 2.18 -5.30 0.09 6.43 7.64 -1.11 -4.92 113.62 118.64 1zlu n SER 54 Ca -0.00 0.23 -0.03 0.00 1.01 0.00 0.00 58.87 60.08 1zlu n SER 54 Cb 0.01 -4.55 0.19 0.00 -1.01 0.00 0.00 64.21 58.85 1zlu n SER 54 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1zlu h THR 55 N 0.00 1.33 -3.77 0.44 2.02 -1.60 -3.44 112.91 107.90 1zlu h THR 55 Ca -0.43 -1.66 -0.46 0.00 0.77 0.00 0.00 66.41 64.63 1zlu h THR 55 Cb 1.30 1.78 -0.31 0.00 -1.74 0.00 0.00 68.15 69.17 1zlu h THR 55 CO 0.55 0.49 -0.80 -0.31 0.37 0.00 0.00 175.52 175.83 1zlu s TYR 56 N -4.03 1.14 -0.05 3.16 1.51 -1.26 -4.97 117.35 112.86 1zlu s TYR 56 Ca -0.04 -0.32 0.04 0.00 -1.01 0.00 0.00 57.07 55.74 1zlu s TYR 56 Cb 0.13 -0.81 -0.00 0.00 -0.11 0.00 0.00 41.96 41.16 1zlu s TYR 56 CO 0.78 -0.14 -0.18 1.03 -1.11 0.00 0.00 175.55 175.94 1zlu s ARG 57 N 0.26 1.84 0.02 -0.62 0.52 -1.26 0.85 118.95 120.55 1zlu s ARG 57 Ca -0.05 -0.62 0.01 0.00 -0.52 0.00 0.00 55.73 54.55 1zlu s ARG 57 Cb -0.10 -1.59 -0.01 0.00 0.52 0.00 0.00 34.95 33.76 1zlu s ARG 57 CO 0.01 0.24 -0.05 -0.51 0.02 0.00 0.00 175.30 175.02 1zlu s ASP 58 N 0.05 0.53 0.11 0.23 1.01 -0.30 -4.97 116.67 113.32 1zlu s ASP 58 Ca -0.04 -0.31 0.05 0.00 0.71 0.00 0.00 52.55 52.96 1zlu s ASP 58 Cb -0.12 0.01 -0.04 0.00 1.01 0.00 0.00 42.92 43.79 1zlu s ASP 58 CO 0.02 -0.10 -0.14 -0.31 0.21 0.00 0.00 175.17 174.85 1zlu s TYR 59 N -0.78 1.31 0.39 4.23 1.51 -1.26 -0.27 117.35 122.48 1zlu s TYR 59 Ca -0.06 -0.54 -0.26 0.00 -1.01 0.00 0.00 57.07 55.20 1zlu s TYR 59 Cb -0.06 -0.70 -0.09 0.00 -0.11 0.00 0.00 41.96 41.00 1zlu s TYR 59 CO -0.00 0.10 1.18 0.00 -1.11 0.00 0.00 175.55 175.73 1zlu s ALA 60 N -1.94 3.21 0.25 3.71 0.00 0.03 -4.83 121.76 122.18 1zlu s ALA 60 Ca 0.06 1.00 -0.12 0.00 0.00 0.00 0.00 51.96 52.90 1zlu s ALA 60 Cb -0.06 -3.39 0.35 0.00 0.00 0.00 0.00 23.12 20.02 1zlu s ALA 60 CO 0.02 -0.53 1.57 -0.44 0.00 0.00 0.00 175.76 176.38 1zlu h ASP 61 N 2.78 -1.03 0.00 0.00 3.32 -1.94 -0.41 116.42 119.13 1zlu h ASP 61 Ca -0.49 0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1zlu h ASP 61 Cb 1.23 0.62 0.00 0.00 0.22 0.00 0.00 39.33 41.41 1zlu h ASP 61 CO 0.63 -0.30 0.03 0.00 -1.72 0.00 0.00 179.24 177.88 1zlu n ALA 62 N -3.48 1.05 -1.15 3.45 0.00 -1.26 -1.06 120.51 118.06 1zlu n ALA 62 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1zlu n ALA 62 Cb 0.44 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1zlu n ALA 62 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1zlu n VAL 63 N -1.05 0.00 -1.97 0.00 0.24 -0.24 -5.01 118.33 110.30 1zlu n VAL 63 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 1zlu n VAL 63 Cb 0.03 1.33 -0.03 0.00 -1.47 0.00 0.00 33.84 33.71 1zlu n VAL 63 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1zlu s LYS 64 N 0.00 4.24 0.00 7.34 2.20 -0.23 -1.34 119.74 131.95 1zlu s LYS 64 Ca 0.00 2.34 0.00 0.00 -0.36 0.00 0.00 55.97 57.95 1zlu s LYS 64 Cb 0.00 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.19 1zlu s LYS 64 CO 0.00 -0.52 0.00 0.41 -0.36 0.00 0.00 175.35 174.88 1zlu n GLY 65 N 2.96 1.56 0.00 5.54 0.00 -1.26 -4.81 105.19 109.18 1zlu n GLY 65 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 3.83 -4.18 1.61 1.74 -0.45 -5.02 116.66 112.20 1zlu n ARG 66 Ca 0.00 -0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 1zlu n ARG 66 Cb 0.00 -1.01 -0.08 0.00 -1.02 0.00 0.00 32.46 30.34 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 -2.01 3.05 0.09 -1.55 0.40 -0.89 -1.03 117.98 116.03 1zlu s PHE 67 Ca -0.00 0.03 0.05 0.00 -0.60 0.00 0.00 56.93 56.41 1zlu s PHE 67 Cb 0.00 -1.60 -0.03 0.00 0.51 0.00 0.00 43.02 41.90 1zlu s PHE 67 CO 0.02 0.48 -0.14 0.99 0.70 0.00 0.00 175.22 177.27 1zlu s THR 68 N -1.23 1.17 0.04 0.64 2.01 0.11 -4.92 115.64 113.47 1zlu s THR 68 Ca 0.24 -1.47 0.05 0.00 0.31 0.00 0.00 61.69 60.82 1zlu s THR 68 Cb -0.12 -1.25 -0.02 0.00 0.01 0.00 0.00 72.50 71.12 1zlu s THR 68 CO 0.16 -0.31 -0.14 0.54 -0.69 0.00 0.00 174.62 174.17 1zlu s VAL 69 N -1.65 1.11 0.11 3.82 0.11 -1.26 0.63 120.40 123.27 1zlu s VAL 69 Ca 0.02 -1.05 -0.20 0.00 -2.93 0.00 0.00 61.98 57.83 1zlu s VAL 69 Cb -0.08 -1.02 0.05 0.00 -1.53 0.00 0.00 36.38 33.80 1zlu s VAL 69 CO 0.02 -0.03 0.49 -0.44 -3.33 0.00 0.00 175.10 171.81 1zlu s SER 70 N -1.23 -0.39 0.03 3.54 0.01 -0.68 -5.00 113.70 109.98 1zlu s SER 70 Ca 0.01 -0.08 -0.02 0.00 1.31 0.00 0.00 55.95 57.17 1zlu s SER 70 Cb -0.08 0.51 -0.02 0.00 0.21 0.00 0.00 66.02 66.64 1zlu s SER 70 CO 0.01 -0.84 0.01 0.00 0.41 0.00 0.00 173.24 172.83 1zlu s ARG 71 N -3.37 0.43 -0.34 12.44 1.70 -1.26 -0.57 118.95 127.98 1zlu s ARG 71 Ca -0.00 -0.71 -0.01 0.00 -0.47 0.00 0.00 55.73 54.54 1zlu s ARG 71 Cb 0.00 0.16 0.11 0.00 -0.57 0.00 0.00 34.95 34.66 1zlu s ARG 71 CO -0.09 -0.09 0.15 0.34 -1.08 0.00 0.00 175.30 174.53 1zlu s ASP 72 N -1.82 3.69 0.02 -2.89 2.15 0.53 -4.98 116.67 113.36 1zlu s ASP 72 Ca -0.10 -1.85 -0.15 0.00 0.43 0.00 0.00 52.55 50.88 1zlu s ASP 72 Cb -0.05 -0.72 -0.35 0.00 -0.30 0.00 0.00 42.92 41.50 1zlu s ASP 72 CO -0.03 -0.37 0.94 0.44 -0.17 0.00 0.00 175.17 175.97 1zlu h ASP 73 N 7.71 0.81 -0.17 -0.34 3.32 -1.96 1.44 116.42 127.23 1zlu h ASP 73 Ca -0.09 -0.92 0.05 0.00 0.02 0.00 0.00 57.03 56.09 1zlu h ASP 73 Cb 0.99 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1zlu h ASP 73 CO 0.43 1.73 0.14 0.25 -1.72 0.00 0.00 179.24 180.08 1zlu h LEU 74 N 0.14 0.00 -2.86 1.55 7.12 -1.97 -2.90 115.31 116.39 1zlu h LEU 74 Ca -0.28 0.00 -0.14 0.00 0.13 0.00 0.00 57.88 57.60 1zlu h LEU 74 Cb 2.16 0.00 -0.29 0.00 -0.53 0.00 0.00 40.66 42.00 1zlu h LEU 74 CO 0.26 0.00 -0.90 -0.62 -0.13 0.00 0.00 178.44 177.05 1zlu n GLU 75 N -4.14 0.16 -3.47 1.25 1.02 -1.21 -5.09 120.64 109.15 1zlu n GLU 75 Ca 0.01 -1.98 -0.14 0.00 -0.02 0.00 0.00 57.16 55.03 1zlu n GLU 75 Cb 0.27 -0.24 0.00 0.00 -0.02 0.00 0.00 31.44 31.45 1zlu n GLU 75 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1zlu n ASP 76 N 0.26 -6.13 -3.76 1.62 10.43 0.49 -5.02 116.55 114.44 1zlu n ASP 76 Ca 0.06 -0.57 -0.13 0.00 2.57 0.00 0.00 54.79 56.72 1zlu n ASP 76 Cb 1.04 -3.25 -0.10 0.00 1.84 0.00 0.00 41.12 40.65 1zlu n ASP 76 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1zlu s PHE 77 N -2.99 -0.25 -0.05 1.24 0.40 -0.78 -3.99 117.98 111.56 1zlu s PHE 77 Ca 0.00 0.52 0.03 0.00 -0.60 0.00 0.00 56.93 56.88 1zlu s PHE 77 Cb -0.00 0.11 0.01 0.00 0.51 0.00 0.00 43.02 43.64 1zlu s PHE 77 CO 0.83 -0.30 -0.13 0.08 0.70 0.00 0.00 175.22 176.40 1zlu s VAL 78 N -0.71 1.14 0.03 -0.44 1.01 -0.30 -0.35 120.40 120.79 1zlu s VAL 78 Ca -0.08 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.42 1zlu s VAL 78 Cb -0.04 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1zlu s VAL 78 CO 0.03 0.35 -0.07 -0.31 0.00 0.00 0.00 175.10 175.10 1zlu s TYR 79 N 0.41 2.87 -0.14 5.22 2.02 0.27 -1.15 117.35 126.85 1zlu s TYR 79 Ca -0.10 -0.06 0.01 0.00 -0.37 0.00 0.00 57.07 56.55 1zlu s TYR 79 Cb -0.13 -1.57 0.02 0.00 -0.40 0.00 0.00 41.96 39.88 1zlu s TYR 79 CO 0.03 0.39 -0.14 -1.17 -1.57 0.00 0.00 175.55 173.09 1zlu s LEU 80 N -1.61 1.64 -0.28 -1.29 2.96 -0.47 -1.69 118.68 117.95 1zlu s LEU 80 Ca 0.18 -0.46 -0.10 0.00 -0.22 0.00 0.00 54.13 53.53 1zlu s LEU 80 Cb -0.11 -1.13 -0.04 0.00 0.50 0.00 0.00 46.19 45.40 1zlu s LEU 80 CO 0.09 -0.05 0.16 -1.10 -1.32 0.00 0.00 176.35 174.13 1zlu s GLN 81 N 1.42 3.85 -0.15 1.98 -0.21 0.20 -0.09 119.66 126.66 1zlu s GLN 81 Ca 0.03 -0.38 0.00 0.00 0.02 0.00 0.00 55.36 55.03 1zlu s GLN 81 Cb -0.13 -3.58 -0.01 0.00 1.00 0.00 0.00 33.01 30.29 1zlu s GLN 81 CO -0.09 -0.20 -0.15 -1.64 -2.12 0.00 0.00 175.29 171.10 1zlu s MET 82 N 1.72 3.26 0.14 2.91 -1.94 -0.65 -0.71 119.30 124.03 1zlu s MET 82 Ca 0.07 -0.73 0.07 0.00 -1.71 0.00 0.00 55.69 53.38 1zlu s MET 82 Cb -0.16 -2.62 -0.04 0.00 2.01 0.00 0.00 34.83 34.02 1zlu s MET 82 CO 0.09 0.07 -0.15 -1.01 -0.01 0.00 0.00 175.02 174.01 1zlu s HIS 82 N 0.68 1.54 -1.42 -0.03 3.76 -0.20 -0.51 115.29 119.11 1zlu s HIS 82 Ca -0.07 -0.54 -0.06 0.00 -0.15 0.00 0.00 55.06 54.24 1zlu s HIS 82 Cb -0.16 -0.79 0.04 0.00 1.11 0.00 0.00 32.58 32.79 1zlu s HIS 82 CO 0.02 0.21 0.80 1.63 -0.85 0.00 0.00 174.74 176.54 1zlu n LYS 82 N 0.40 -5.01 -2.28 1.40 5.02 -0.56 -4.75 118.16 112.39 1zlu n LYS 82 Ca -0.14 0.59 -0.40 0.00 -2.02 0.00 0.00 58.31 56.34 1zlu n LYS 82 Cb 0.57 -5.25 -0.03 0.00 -0.02 0.00 0.00 35.03 30.30 1zlu n LYS 82 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1zlu s MET 82 N -6.32 4.33 0.35 1.97 -1.94 -0.41 -4.65 119.30 112.63 1zlu s MET 82 Ca 0.30 1.97 0.07 0.00 -1.71 0.00 0.00 55.69 56.32 1zlu s MET 82 Cb -0.15 -2.96 -0.02 0.00 2.01 0.00 0.00 34.83 33.71 1zlu s MET 82 CO 0.83 -0.13 0.37 1.03 -0.01 0.00 0.00 175.02 177.12 1zlu s ARG 83 N -1.88 2.83 0.10 2.03 0.52 -1.26 -2.04 118.95 119.25 1zlu s ARG 83 Ca 0.51 -1.23 -0.23 0.00 -0.52 0.00 0.00 55.73 54.25 1zlu s ARG 83 Cb -0.34 -2.59 -0.11 0.00 0.52 0.00 0.00 34.95 32.43 1zlu s ARG 83 CO 0.45 0.03 1.71 0.28 0.02 0.00 0.00 175.30 177.79 1zlu h VAL 84 N 1.08 0.84 0.00 3.52 2.07 -1.91 -1.12 116.25 120.73 1zlu h VAL 84 Ca -0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1zlu h VAL 84 Cb 1.26 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1zlu h VAL 84 CO 0.56 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 176.31 1zlu n GLU 85 N -5.18 0.29 0.00 1.57 0.00 -1.26 -0.43 120.64 115.62 1zlu n GLU 85 Ca -0.06 0.00 0.15 0.00 0.00 0.00 0.00 57.16 57.25 1zlu n GLU 85 Cb 0.11 -1.17 0.80 0.00 0.00 0.00 0.00 31.44 31.18 1zlu n GLU 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1zlu n ASP 86 N -0.67 0.27 -4.70 -1.84 8.00 -0.42 -4.89 116.55 112.30 1zlu n ASP 86 Ca 0.02 -0.84 -0.42 0.00 0.71 0.00 0.00 54.79 54.26 1zlu n ASP 86 Cb 0.01 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.02 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 -2.18 2.78 -0.02 -3.53 2.01 0.43 -4.78 115.64 110.35 1zlu s THR 87 Ca 0.40 0.39 -0.29 0.00 0.31 0.00 0.00 61.69 62.49 1zlu s THR 87 Cb 0.21 -3.25 0.11 0.00 0.01 0.00 0.00 72.50 69.58 1zlu s THR 87 CO 0.40 0.01 1.29 0.00 -0.69 0.00 0.00 174.62 175.63 1zlu s ALA 88 N 2.09 -2.37 -0.14 7.40 0.00 -0.85 -4.32 121.76 123.58 1zlu s ALA 88 Ca 0.74 0.33 -0.05 0.00 0.00 0.00 0.00 51.96 52.97 1zlu s ALA 88 Cb -0.42 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1zlu s ALA 88 CO 0.32 -1.11 0.04 0.42 0.00 0.00 0.00 175.76 175.44 1zlu s ILE 89 N -2.17 4.61 -0.14 0.00 1.01 -0.67 -1.81 121.20 122.02 1zlu s ILE 89 Ca 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 60.65 60.73 1zlu s ILE 89 Cb 0.02 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 1zlu s ILE 89 CO -0.02 0.54 -0.05 -0.31 0.00 0.00 0.00 174.94 175.09 1zlu s TYR 90 N -0.27 2.99 -0.15 3.97 1.51 -0.31 -0.68 117.35 124.41 1zlu s TYR 90 Ca 0.07 -0.31 -0.02 0.00 -1.01 0.00 0.00 57.07 55.80 1zlu s TYR 90 Cb -0.12 -1.92 -0.02 0.00 -0.11 0.00 0.00 41.96 39.79 1zlu s TYR 90 CO 0.02 -0.02 -0.08 0.71 -1.11 0.00 0.00 175.55 175.06 1zlu s TYR 91 N 0.23 2.91 0.28 2.71 1.51 -0.24 -2.02 117.35 122.74 1zlu s TYR 91 Ca -0.04 -0.53 -0.29 0.00 -1.01 0.00 0.00 57.07 55.20 1zlu s TYR 91 Cb -0.14 -1.91 -0.09 0.00 -0.11 0.00 0.00 41.96 39.70 1zlu s TYR 91 CO 0.03 -0.17 1.06 0.00 -1.11 0.00 0.00 175.55 175.36 1zlu s ALA 93 N -1.19 0.33 -0.10 0.00 0.00 0.65 -1.58 121.76 119.86 1zlu s ALA 93 Ca 0.44 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 1zlu s ALA 93 Cb -0.30 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 1zlu s ALA 93 CO 0.38 -0.17 -0.05 0.50 0.00 0.00 0.00 175.76 176.42 1zlu s ARG 94 N -2.05 3.07 -0.46 0.00 3.52 0.18 -0.43 118.95 122.78 1zlu s ARG 94 Ca -0.09 -0.52 -0.10 0.00 -0.13 0.00 0.00 55.73 54.89 1zlu s ARG 94 Cb -0.06 -2.72 0.11 0.00 -1.56 0.00 0.00 34.95 30.73 1zlu s ARG 94 CO -0.02 0.54 0.33 0.21 -0.81 0.00 0.00 175.30 175.55 1zlu s LYS 95 N -0.45 2.53 0.14 5.12 2.20 -0.56 -1.82 119.74 126.88 1zlu s LYS 95 Ca 0.07 -1.70 -0.23 0.00 -0.36 0.00 0.00 55.97 53.75 1zlu s LYS 95 Cb -0.12 -3.91 0.08 0.00 -1.51 0.00 0.00 37.83 32.37 1zlu s LYS 95 CO 0.02 -1.15 1.10 0.20 -0.36 0.00 0.00 175.35 175.16 1zlu s GLY 96 N 2.59 0.08 0.00 5.54 0.00 -0.39 -3.85 107.32 111.30 1zlu s GLY 96 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.48 1zlu s GLY 96 CO 0.00 3.48 0.00 -1.14 0.00 0.00 0.00 173.10 175.44 1zlu n SER 97 N -1.24 2.09 -0.08 1.64 3.41 -1.26 -3.84 113.62 114.34 1zlu n SER 97 Ca -0.01 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.45 1zlu n SER 97 Cb 0.59 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.43 1zlu n SER 97 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1zlu h ASP 98 N 0.00 0.00 -3.52 4.04 1.82 -2.02 -3.40 116.42 113.34 1zlu h ASP 98 Ca 0.00 -0.73 -0.64 0.00 -0.39 0.00 0.00 57.03 55.27 1zlu h ASP 98 Cb 0.00 0.00 -0.20 0.00 0.68 0.00 0.00 39.33 39.81 1zlu h ASP 98 CO 0.00 1.10 -0.61 -0.13 -1.61 0.00 0.00 179.24 178.00 1zlu s ARG 99 N -2.21 3.77 0.81 0.28 0.52 -1.26 -5.10 118.95 115.75 1zlu s ARG 99 Ca -0.20 -0.43 -0.11 0.00 -0.52 0.00 0.00 55.73 54.46 1zlu s ARG 99 Cb 0.00 -3.27 0.08 0.00 0.52 0.00 0.00 34.95 32.28 1zlu s ARG 99 CO 0.59 -0.01 1.09 -0.51 0.02 0.00 0.00 175.30 176.48 1zlu s LEU 100 N 1.12 2.76 0.09 2.53 1.43 -1.26 -5.06 118.68 120.30 1zlu s LEU 100 Ca 0.04 1.69 -0.25 0.00 -1.03 0.00 0.00 54.13 54.58 1zlu s LEU 100 Cb -0.14 -4.30 0.08 0.00 0.03 0.00 0.00 46.19 41.86 1zlu s LEU 100 CO 0.03 -2.23 0.72 -0.94 0.23 0.00 0.00 176.35 174.16 1zlu s SER 100 N -3.42 -0.48 0.00 2.29 1.04 -1.26 -5.05 113.70 106.82 1zlu s SER 100 Ca 0.62 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 57.04 1zlu s SER 100 Cb -0.17 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1zlu s SER 100 CO 0.56 -0.83 0.83 -0.90 0.98 0.00 0.00 173.24 173.88 1zlu n ASP 100 N -0.33 0.03 -3.15 7.02 5.68 -1.26 -4.14 116.55 120.40 1zlu n ASP 100 Ca -0.13 -1.68 0.04 0.00 -0.50 0.00 0.00 54.79 52.51 1zlu n ASP 100 Cb 0.64 -0.01 -0.00 0.00 -1.14 0.00 0.00 41.12 40.60 1zlu n ASP 100 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1zlu s ASN 100 N -1.13 -1.47 0.33 -1.12 2.47 -1.26 -5.18 114.94 107.58 1zlu s ASN 100 Ca 0.00 0.23 0.10 0.00 0.42 0.00 0.00 52.86 53.61 1zlu s ASN 100 Cb 0.00 1.96 -0.06 0.00 -1.45 0.00 0.00 41.25 41.69 1zlu s ASN 100 CO 0.00 -0.27 -0.11 -1.81 -3.72 0.00 0.00 177.10 171.19 1zlu s ASP 100 N 2.85 3.65 1.17 -4.21 1.11 -1.26 -5.12 116.67 114.86 1zlu s ASP 100 Ca 0.13 -1.18 -0.16 0.00 0.18 0.00 0.00 52.55 51.52 1zlu s ASP 100 Cb -0.10 -0.33 0.24 0.00 1.07 0.00 0.00 42.92 43.80 1zlu s ASP 100 CO -0.25 -0.18 0.93 -0.81 1.18 0.00 0.00 175.17 176.03 1zlu n PRO 100 N -0.76 -2.48 -3.15 8.23 -0.04 -1.26 -4.42 135.00 131.13 1zlu n PRO 100 Ca -0.05 -1.47 -0.44 0.00 -0.04 0.00 0.00 63.50 61.49 1zlu n PRO 100 Cb 0.63 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 1zlu n PRO 100 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1zlu n PHE 100 N -4.28 5.06 0.00 0.54 3.01 -1.25 -1.26 117.46 119.28 1zlu n PHE 100 Ca 0.13 -3.63 -0.07 0.00 1.01 0.00 0.00 57.45 54.88 1zlu n PHE 100 Cb 0.48 -1.91 0.11 0.00 -0.01 0.00 0.00 39.48 38.15 1zlu n PHE 100 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 1zlu h ASP 101 N 6.81 0.57 -3.88 4.37 2.03 -1.46 -3.43 116.42 121.42 1zlu h ASP 101 Ca 0.24 -0.25 -0.69 0.00 -0.73 0.00 0.00 57.03 55.60 1zlu h ASP 101 Cb 0.86 -0.16 -0.21 0.00 -0.83 0.00 0.00 39.33 38.99 1zlu h ASP 101 CO 1.13 0.91 -0.74 0.00 -1.03 0.00 0.00 179.24 179.52 1zlu s ALA 102 N -4.23 2.80 0.06 4.15 0.00 -1.25 -5.00 121.76 118.29 1zlu s ALA 102 Ca -0.07 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 50.99 1zlu s ALA 102 Cb 0.12 -1.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 1zlu s ALA 102 CO 0.82 0.57 -0.14 -1.58 0.00 0.00 0.00 175.76 175.42 1zlu s TRP 103 N -0.78 1.23 1.00 0.00 0.52 -1.26 -0.65 118.94 119.00 1zlu s TRP 103 Ca 0.12 -0.42 -0.17 0.00 0.02 0.00 0.00 56.10 55.65 1zlu s TRP 103 Cb -0.11 -0.70 0.22 0.00 -1.15 0.00 0.00 33.47 31.73 1zlu s TRP 103 CO 0.01 0.05 1.32 0.20 0.02 0.00 0.00 176.95 178.56 1zlu s GLY 104 N -1.55 1.79 0.42 0.98 0.00 -0.62 -4.53 107.32 103.82 1zlu s GLY 104 Ca -0.01 -1.25 0.25 0.00 0.00 0.00 0.00 44.72 43.71 1zlu s GLY 104 CO 0.02 -0.44 1.68 -0.56 0.00 0.00 0.00 173.10 173.80 1zlu h PRO 105 N -1.78 0.00 0.00 2.90 0.13 -1.90 -3.47 132.00 127.88 1zlu h PRO 105 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1zlu h PRO 105 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1zlu h PRO 105 CO 0.34 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.52 1zlu n GLY 106 N 0.99 0.55 2.76 1.56 0.00 -1.26 -5.00 105.19 104.80 1zlu n GLY 106 Ca 0.04 -1.74 -0.16 0.00 0.00 0.00 0.00 46.02 44.16 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 -3.00 -0.07 -0.20 2.61 -1.32 -0.85 -4.89 115.64 107.91 1zlu s THR 107 Ca 0.00 0.26 -0.29 0.00 -1.21 0.00 0.00 61.69 60.45 1zlu s THR 107 Cb 0.00 -0.11 0.01 0.00 -1.51 0.00 0.00 72.50 70.89 1zlu s THR 107 CO 0.00 0.11 1.03 -0.69 -2.21 0.00 0.00 174.62 172.85 1zlu s VAL 108 N 1.29 4.70 -0.25 5.08 1.01 -1.26 -1.16 120.40 129.81 1zlu s VAL 108 Ca -0.06 2.02 -0.08 0.00 0.00 0.00 0.00 61.98 63.86 1zlu s VAL 108 Cb -0.13 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 1zlu s VAL 108 CO -0.03 -0.14 0.09 -0.69 0.00 0.00 0.00 175.10 174.32 1zlu s VAL 109 N 2.95 4.45 -0.13 2.92 1.01 -0.75 0.84 120.40 131.68 1zlu s VAL 109 Ca 0.45 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.31 1zlu s VAL 109 Cb -0.16 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 1zlu s VAL 109 CO 0.08 0.33 -0.17 0.28 0.00 0.00 0.00 175.10 175.62 1zlu s THR 110 N 1.62 2.64 -0.26 3.92 -1.32 -0.75 -2.00 115.64 119.50 1zlu s THR 110 Ca 0.06 -0.80 -0.12 0.00 -1.21 0.00 0.00 61.69 59.63 1zlu s THR 110 Cb -0.15 -2.09 -0.05 0.00 -1.51 0.00 0.00 72.50 68.70 1zlu s THR 110 CO 0.05 0.53 0.21 -0.69 -2.21 0.00 0.00 174.62 172.51 1zlu s VAL 111 N 0.49 5.31 -0.03 5.08 1.01 -1.26 0.47 120.40 131.47 1zlu s VAL 111 Ca -0.11 0.26 -0.14 0.00 0.00 0.00 0.00 61.98 61.99 1zlu s VAL 111 Cb -0.16 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 1zlu s VAL 111 CO 0.05 0.28 0.36 -0.55 0.00 0.00 0.00 175.10 175.24 1zlu s SER 112 N 1.39 6.72 0.47 3.32 0.15 0.60 -4.63 113.70 121.72 1zlu s SER 112 Ca 0.09 0.86 0.16 0.00 0.70 0.00 0.00 55.95 57.76 1zlu s SER 112 Cb -0.15 -2.22 1.11 0.00 -1.71 0.00 0.00 66.02 63.05 1zlu s SER 112 CO 0.08 0.32 2.04 1.55 1.20 0.00 0.00 173.24 178.42 1zlu h PRO 113 N 4.91 0.00 -5.83 5.44 0.13 -1.96 -2.69 132.00 132.00 1zlu h PRO 113 Ca -0.51 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.23 1zlu h PRO 113 Cb 1.22 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1zlu h PRO 113 CO 0.62 0.14 1.02 0.00 -0.23 0.00 0.00 178.00 179.55 1zlu s ALA 114 N -4.69 1.88 -0.71 -0.56 0.00 -1.26 -4.61 121.76 111.81 1zlu s ALA 114 Ca -0.04 -1.08 0.26 0.00 0.00 0.00 0.00 51.96 51.09 1zlu s ALA 114 Cb 0.16 -4.44 0.88 0.00 0.00 0.00 0.00 23.12 19.72 1zlu s ALA 114 CO 0.68 -4.41 1.77 -1.13 0.00 0.00 0.00 175.76 172.67 1zlu n SER 115 N 13.51 0.70 -3.93 0.00 3.41 -1.26 -4.46 113.62 121.59 1zlu n SER 115 Ca 0.31 0.59 -0.09 0.00 -0.26 0.00 0.00 58.87 59.41 1zlu n SER 115 Cb 0.49 -0.77 -0.06 0.00 -0.26 0.00 0.00 64.21 63.62 1zlu n SER 115 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1zlu s THR 116 N -3.13 0.03 -0.01 6.66 -4.23 -1.26 -4.70 115.64 108.99 1zlu s THR 116 Ca 0.10 -1.27 0.01 0.00 -1.18 0.00 0.00 61.69 59.34 1zlu s THR 116 Cb 0.12 -1.91 0.01 0.00 1.34 0.00 0.00 72.50 72.06 1zlu s THR 116 CO 0.54 -0.15 -0.01 -0.75 -0.54 0.00 0.00 174.62 173.71 1zlu s LYS 117 N -3.97 0.19 0.42 3.99 2.20 -0.84 -4.96 119.74 116.77 1zlu s LYS 117 Ca 0.18 0.00 -0.22 0.00 -0.36 0.00 0.00 55.97 55.57 1zlu s LYS 117 Cb 0.01 -0.27 -0.10 0.00 -1.51 0.00 0.00 37.83 35.95 1zlu s LYS 117 CO 0.03 -0.04 0.97 0.20 -0.36 0.00 0.00 175.35 176.15 1zlu s GLY 118 N 0.41 2.49 0.48 5.54 0.00 -1.26 -3.05 107.32 111.93 1zlu s GLY 118 Ca -0.04 0.47 -0.08 0.00 0.00 0.00 0.00 44.72 45.08 1zlu s GLY 118 CO -0.01 0.79 0.82 2.56 0.00 0.00 0.00 173.10 177.26 1zlu s PRO 119 N -2.99 3.62 -0.16 2.90 0.04 -1.26 -4.58 135.00 132.58 1zlu s PRO 119 Ca 0.61 0.37 -0.07 0.00 0.04 0.00 0.00 61.00 61.94 1zlu s PRO 119 Cb -0.12 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 1zlu s PRO 119 CO 0.17 -0.22 0.09 -1.12 0.04 0.00 0.00 177.00 175.95 1zlu s SER 120 N -3.85 5.86 -0.10 6.66 0.01 0.79 -4.89 113.70 118.19 1zlu s SER 120 Ca 0.50 0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.96 1zlu s SER 120 Cb -0.10 -1.96 -0.02 0.00 0.21 0.00 0.00 66.02 64.15 1zlu s SER 120 CO 0.42 0.25 -0.09 -0.69 0.41 0.00 0.00 173.24 173.54 1zlu s VAL 121 N -0.07 3.43 0.06 3.43 1.01 -1.26 -0.29 120.40 126.71 1zlu s VAL 121 Ca 0.08 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.55 1zlu s VAL 121 Cb -0.12 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1zlu s VAL 121 CO 0.01 0.55 -0.14 -0.36 0.00 0.00 0.00 175.10 175.17 1zlu s PHE 122 N -0.23 1.17 -0.37 5.22 0.08 0.21 -4.97 117.98 119.09 1zlu s PHE 122 Ca 0.02 -0.42 -0.21 0.00 0.12 0.00 0.00 56.93 56.44 1zlu s PHE 122 Cb -0.13 -0.68 0.01 0.00 -0.57 0.00 0.00 43.02 41.65 1zlu s PHE 122 CO 0.03 0.04 0.69 -1.25 -0.10 0.00 0.00 175.22 174.63 1zlu s PRO 123 N -1.49 3.64 -1.00 0.24 0.04 -1.26 0.16 135.00 135.33 1zlu s PRO 123 Ca -0.01 0.07 -0.21 0.00 0.04 0.00 0.00 61.00 60.89 1zlu s PRO 123 Cb -0.09 -3.83 -0.10 0.00 0.04 0.00 0.00 34.50 30.52 1zlu s PRO 123 CO 0.02 -0.83 1.95 1.28 0.04 0.00 0.00 177.00 179.46 1zlu n LEU 124 N 6.23 4.27 -4.59 -3.56 4.77 -0.59 -4.95 117.00 118.57 1zlu n LEU 124 Ca 0.00 -3.20 -0.41 0.00 -0.03 0.00 0.00 56.01 52.37 1zlu n LEU 124 Cb 0.48 -1.38 0.01 0.00 -2.33 0.00 0.00 43.42 40.21 1zlu n LEU 124 CO 0.52 -0.48 0.52 0.00 -1.33 0.00 0.00 177.39 176.61 1zlu n ALA 125 N 9.02 -0.02 -1.70 -1.18 0.00 -1.26 -3.16 120.51 122.20 1zlu n ALA 125 Ca 0.49 0.21 -0.33 0.00 0.00 0.00 0.00 53.44 53.80 1zlu n ALA 125 Cb 0.42 -2.05 -0.00 0.00 0.00 0.00 0.00 19.45 17.82 1zlu n ALA 125 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1zlu s PRO 126 N -2.02 3.44 0.00 0.00 0.04 -1.26 -4.92 135.00 130.29 1zlu s PRO 126 Ca 0.64 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.90 1zlu s PRO 126 Cb -0.55 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 31.94 1zlu s PRO 126 CO 0.56 -0.71 0.00 -1.13 0.04 0.00 0.00 177.00 175.76 1zlu n SER 127 N -1.82 0.00 0.00 6.66 3.41 -1.26 -4.36 113.62 116.25 1zlu n SER 127 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1zlu n SER 127 Cb 0.53 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.49 1zlu n SER 127 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zlu n SER 128 N 0.00 0.00 -2.10 4.04 3.41 -1.26 -3.60 113.62 114.11 1zlu n SER 128 Ca 0.00 -0.94 -0.05 0.00 -0.26 0.00 0.00 58.87 57.62 1zlu n SER 128 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1zlu n SER 128 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zlu n LYS 129 N -0.51 0.93 0.00 4.33 5.02 -1.26 -4.77 118.16 121.89 1zlu n LYS 129 Ca 0.00 -0.39 0.00 0.00 -2.02 0.00 0.00 58.31 55.90 1zlu n LYS 129 Cb 0.00 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 1zlu n LYS 129 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1zlu n SER 130 N 2.47 0.00 -2.89 4.39 3.41 -1.24 -4.22 113.62 115.54 1zlu n SER 130 Ca 0.17 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.77 1zlu n SER 130 Cb 0.43 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.37 1zlu n SER 130 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1zlu n THR 131 N 0.00 -7.76 0.00 6.66 -1.04 -1.26 -4.39 114.28 106.48 1zlu n THR 131 Ca 0.00 1.38 0.00 0.00 -2.04 0.00 0.00 64.05 63.39 1zlu n THR 131 Cb 0.00 -5.10 0.00 0.00 -1.82 0.00 0.00 70.33 63.41 1zlu n THR 131 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1zlu n SER 132 N 1.33 0.00 -0.44 8.00 3.41 -1.26 -4.68 113.62 119.98 1zlu n SER 132 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1zlu n SER 132 Cb 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1zlu n SER 132 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1zlu n THR 137 N 0.00 0.00 -4.20 6.66 -1.04 -1.26 -4.72 114.28 109.71 1zlu n THR 137 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 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 -1.49 1.17 0.22 2.41 0.00 0.76 -4.73 121.76 120.10 1zlu s ALA 138 Ca 0.00 -1.39 0.11 0.00 0.00 0.00 0.00 51.96 50.68 1zlu s ALA 138 Cb 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.18 1zlu s ALA 138 CO 0.00 -0.16 -0.22 0.00 0.00 0.00 0.00 175.76 175.38 1zlu s ALA 139 N -3.41 2.62 -0.01 0.00 0.00 -1.26 -1.03 121.76 118.68 1zlu s ALA 139 Ca 0.13 -1.70 -0.29 0.00 0.00 0.00 0.00 51.96 50.10 1zlu s ALA 139 Cb 0.04 -0.33 0.10 0.00 0.00 0.00 0.00 23.12 22.92 1zlu s ALA 139 CO -0.02 0.39 0.90 -0.48 0.00 0.00 0.00 175.76 176.55 1zlu s LEU 140 N -2.92 -0.35 0.00 0.00 0.05 -0.96 -4.19 118.68 110.30 1zlu s LEU 140 Ca 0.24 -0.01 -0.03 0.00 0.05 0.00 0.00 54.13 54.37 1zlu s LEU 140 Cb -0.07 2.01 0.01 0.00 -2.05 0.00 0.00 46.19 46.09 1zlu s LEU 140 CO 0.12 -0.62 0.15 0.61 -0.55 0.00 0.00 176.35 176.06 1zlu n GLY 141 N -0.25 0.55 2.82 -3.48 0.00 -1.19 -0.17 105.19 103.48 1zlu n GLY 141 Ca -0.08 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 44.93 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 0.74 3.99 -0.24 0.00 2.96 0.41 -1.20 118.68 125.34 1zlu s LEU 143 Ca -0.07 0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 1zlu s LEU 143 Cb -0.10 -2.04 0.04 0.00 0.50 0.00 0.00 46.19 44.59 1zlu s LEU 143 CO -0.02 0.12 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.32 1zlu s VAL 144 N 0.72 2.35 -0.05 1.68 1.01 0.76 -0.62 120.40 126.25 1zlu s VAL 144 Ca 0.06 -1.28 0.04 0.00 0.00 0.00 0.00 61.98 60.81 1zlu s VAL 144 Cb -0.13 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 34.03 1zlu s VAL 144 CO 0.02 0.19 -0.17 -0.75 0.00 0.00 0.00 175.10 174.38 1zlu s LYS 145 N 1.22 1.88 -0.39 2.72 2.20 0.60 -0.95 119.74 127.01 1zlu s LYS 145 Ca -0.03 -0.62 -0.04 0.00 -0.36 0.00 0.00 55.97 54.93 1zlu s LYS 145 Cb -0.17 -1.60 0.00 0.00 -1.51 0.00 0.00 37.83 34.55 1zlu s LYS 145 CO -0.07 0.22 0.42 -0.25 -0.36 0.00 0.00 175.35 175.31 1zlu n ASP 146 N 3.23 -5.69 -4.13 1.43 8.00 0.09 -0.15 116.55 119.33 1zlu n ASP 146 Ca -0.19 0.09 -0.09 0.00 0.71 0.00 0.00 54.79 55.32 1zlu n ASP 146 Cb 0.53 -3.74 -0.10 0.00 -0.02 0.00 0.00 41.12 37.79 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 -2.64 0.72 0.14 1.24 1.13 -1.08 -4.06 117.35 112.80 1zlu s TYR 147 Ca 0.06 -1.00 -0.17 0.00 -1.41 0.00 0.00 57.07 54.55 1zlu s TYR 147 Cb -0.02 -0.46 0.04 0.00 -1.10 0.00 0.00 41.96 40.43 1zlu s TYR 147 CO 0.48 -0.27 0.45 -0.59 -2.51 0.00 0.00 175.55 173.11 1zlu s PHE 148 N -3.78 -0.23 0.62 -3.49 -0.12 -1.17 0.28 117.98 110.09 1zlu s PHE 148 Ca 0.10 -0.08 -0.11 0.00 -0.05 0.00 0.00 56.93 56.80 1zlu s PHE 148 Cb 0.07 0.33 0.14 0.00 -0.63 0.00 0.00 43.02 42.93 1zlu s PHE 148 CO -0.07 -0.77 0.83 -0.35 -0.05 0.00 0.00 175.22 174.81 1zlu n PRO 149 N -0.27 -0.90 -0.25 1.99 -0.04 -1.26 -1.99 135.00 132.28 1zlu n PRO 149 Ca -0.15 -1.28 -0.31 0.00 -0.04 0.00 0.00 63.50 61.72 1zlu n PRO 149 Cb 0.64 -0.87 0.30 0.00 -0.04 0.00 0.00 33.50 33.52 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 -4.81 -3.36 1.32 0.54 2.02 -1.26 -4.78 118.70 108.37 1zlu s GLU 150 Ca 0.47 0.13 -0.22 0.00 0.02 0.00 0.00 54.97 55.37 1zlu s GLU 150 Cb -0.01 -1.33 0.33 0.00 0.10 0.00 0.00 34.13 33.22 1zlu s GLU 150 CO 0.33 -5.15 1.03 -1.25 0.02 0.00 0.00 175.26 170.24 1zlu s PRO 151 N -5.07 -2.18 -0.08 0.39 0.04 -1.26 -4.91 135.00 121.94 1zlu s PRO 151 Ca 0.68 -0.04 -0.06 0.00 0.04 0.00 0.00 61.00 61.63 1zlu s PRO 151 Cb -0.13 -1.48 0.03 0.00 0.04 0.00 0.00 34.50 32.96 1zlu s PRO 151 CO 0.58 -4.35 0.19 0.08 0.04 0.00 0.00 177.00 173.54 1zlu s VAL 152 N -2.68 -0.01 -0.10 -0.36 1.01 -1.26 -4.51 120.40 112.49 1zlu s VAL 152 Ca 0.70 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.72 1zlu s VAL 152 Cb -0.10 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 1zlu s VAL 152 CO 0.57 0.02 -0.01 -0.89 0.00 0.00 0.00 175.10 174.79 1zlu s THR 153 N 0.48 4.24 0.03 3.92 2.01 0.34 -4.96 115.64 121.70 1zlu s THR 153 Ca -0.03 -0.27 0.05 0.00 0.31 0.00 0.00 61.69 61.75 1zlu s THR 153 Cb -0.05 -2.80 -0.02 0.00 0.01 0.00 0.00 72.50 69.65 1zlu s THR 153 CO -0.02 0.58 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.66 1zlu s VAL 154 N -0.65 1.10 0.19 3.82 1.01 -1.26 -0.35 120.40 124.26 1zlu s VAL 154 Ca 0.10 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 1zlu s VAL 154 Cb -0.12 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 1zlu s VAL 154 CO 0.02 0.07 0.35 -0.94 0.00 0.00 0.00 175.10 174.59 1zlu s SER 156 N -0.96 -0.01 -0.09 3.32 1.04 -0.07 -4.96 113.70 111.97 1zlu s SER 156 Ca 0.02 -0.89 0.01 0.00 0.48 0.00 0.00 55.95 55.57 1zlu s SER 156 Cb -0.07 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.55 1zlu s SER 156 CO 0.01 -0.97 -0.12 0.26 0.98 0.00 0.00 173.24 173.40 1zlu s TRP 157 N -3.99 1.61 -1.52 5.02 0.52 -1.26 0.18 118.94 119.50 1zlu s TRP 157 Ca 0.20 -0.71 -0.05 0.00 0.02 0.00 0.00 56.10 55.56 1zlu s TRP 157 Cb 0.02 -1.21 0.01 0.00 -1.15 0.00 0.00 33.47 31.13 1zlu s TRP 157 CO 0.03 -0.40 0.64 0.09 0.02 0.00 0.00 176.95 177.33 1zlu n ASN 162 N 4.25 -6.08 0.00 2.95 4.13 -0.60 -2.81 115.26 117.10 1zlu n ASN 162 Ca -0.19 -0.30 0.00 0.00 1.68 0.00 0.00 54.58 55.77 1zlu n ASN 162 Cb 0.51 -4.88 0.00 0.00 -1.54 0.00 0.00 39.78 33.87 1zlu n ASN 162 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1zlu n SER 163 N -2.46 0.00 0.00 6.41 7.64 -1.26 -2.40 113.62 121.55 1zlu n SER 163 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1zlu n SER 163 Cb 0.62 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1zlu n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zlu n GLY 164 N -1.56 0.30 0.32 0.23 0.00 -1.13 -5.00 105.19 98.35 1zlu n GLY 164 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1zlu n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zlu h ALA 165 N 0.00 1.01 -2.82 4.61 0.00 -1.56 -3.36 119.26 117.14 1zlu h ALA 165 Ca 0.00 0.30 -0.65 0.00 0.00 0.00 0.00 54.91 54.55 1zlu h ALA 165 Cb 0.00 0.52 -0.18 0.00 0.00 0.00 0.00 17.79 18.13 1zlu h ALA 165 CO 0.00 -0.50 -0.49 -1.17 0.00 0.00 0.00 179.25 177.10 1zlu s LEU 166 N -10.91 4.21 0.00 0.00 2.96 -1.18 -4.91 118.68 108.85 1zlu s LEU 166 Ca -0.13 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.63 1zlu s LEU 166 Cb 0.26 -2.14 0.00 0.00 0.50 0.00 0.00 46.19 44.81 1zlu s LEU 166 CO 0.77 -0.13 0.00 0.35 -1.32 0.00 0.00 176.35 176.02 1zlu n THR 167 N 5.08 0.00 -2.21 3.68 -2.24 -1.26 -4.29 114.28 113.05 1zlu n THR 167 Ca -0.13 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.28 1zlu n THR 167 Cb 0.51 -0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 -1.00 6.06 0.00 3.42 0.01 -1.26 -2.78 113.70 118.14 1zlu s SER 168 Ca 0.00 2.35 0.00 0.00 1.31 0.00 0.00 55.95 59.61 1zlu s SER 168 Cb 0.00 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1zlu s SER 168 CO 0.00 -1.00 0.00 0.61 0.41 0.00 0.00 173.24 173.26 1zlu n GLY 169 N 0.46 0.18 3.67 3.44 0.00 -1.26 -4.70 105.19 106.98 1zlu n GLY 169 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.50 4.88 -0.18 1.61 1.01 -1.12 -3.25 120.40 121.85 1zlu s VAL 171 Ca 0.00 1.62 -0.00 0.00 0.00 0.00 0.00 61.98 63.60 1zlu s VAL 171 Cb 0.00 -4.13 0.04 0.00 0.00 0.00 0.00 36.38 32.29 1zlu s VAL 171 CO 0.00 0.02 -0.05 -1.00 0.00 0.00 0.00 175.10 174.07 1zlu s HIS 172 N 2.21 1.83 -0.19 5.22 3.76 -0.16 -5.02 115.29 122.94 1zlu s HIS 172 Ca 0.38 -1.21 -0.05 0.00 -0.15 0.00 0.00 55.06 54.03 1zlu s HIS 172 Cb -0.16 -1.37 -0.03 0.00 1.11 0.00 0.00 32.58 32.13 1zlu s HIS 172 CO 0.12 -0.65 -0.01 0.99 -0.85 0.00 0.00 174.74 174.34 1zlu s THR 173 N 1.59 3.94 0.13 1.30 2.01 -1.26 -1.03 115.64 122.32 1zlu s THR 173 Ca -0.00 -0.32 -0.06 0.00 0.31 0.00 0.00 61.69 61.62 1zlu s THR 173 Cb -0.16 -2.77 -0.06 0.00 0.01 0.00 0.00 72.50 69.53 1zlu s THR 173 CO -0.08 0.45 0.37 -0.36 -0.69 0.00 0.00 174.62 174.32 1zlu s PHE 174 N 0.81 3.49 0.37 4.92 0.40 -0.39 -5.01 117.98 122.58 1zlu s PHE 174 Ca 0.00 0.59 -0.27 0.00 -0.60 0.00 0.00 56.93 56.66 1zlu s PHE 174 Cb -0.14 -2.03 -0.12 0.00 0.51 0.00 0.00 43.02 41.24 1zlu s PHE 174 CO 0.02 0.45 1.22 -2.30 0.70 0.00 0.00 175.22 175.31 1zlu n PRO 175 N 0.27 1.89 -1.01 0.24 -0.02 -1.26 -4.53 135.00 130.58 1zlu n PRO 175 Ca -0.04 0.67 -0.32 0.00 -2.02 0.00 0.00 63.50 61.79 1zlu n PRO 175 Cb 0.52 -2.25 0.14 0.00 -0.02 0.00 0.00 33.50 31.88 1zlu n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zlu s ALA 176 N -1.14 1.76 -0.06 3.55 0.00 -1.26 -4.86 121.76 119.74 1zlu s ALA 176 Ca 0.58 0.72 0.05 0.00 0.00 0.00 0.00 51.96 53.32 1zlu s ALA 176 Cb -0.56 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.09 1zlu s ALA 176 CO 0.60 -2.39 -0.22 0.08 0.00 0.00 0.00 175.76 173.83 1zlu s VAL 177 N -2.36 1.87 -0.43 0.00 1.01 -0.13 -4.93 120.40 115.42 1zlu s VAL 177 Ca 0.70 -0.95 -0.28 0.00 0.00 0.00 0.00 61.98 61.45 1zlu s VAL 177 Cb -0.26 -1.59 0.03 0.00 0.00 0.00 0.00 36.38 34.55 1zlu s VAL 177 CO 0.53 0.52 1.08 -0.22 0.00 0.00 0.00 175.10 177.01 1zlu s LEU 178 N 0.01 3.77 0.74 3.92 2.96 -1.26 -2.17 118.68 126.64 1zlu s LEU 178 Ca -0.07 0.56 -0.12 0.00 -0.22 0.00 0.00 54.13 54.28 1zlu s LEU 178 Cb -0.14 -3.48 0.04 0.00 0.50 0.00 0.00 46.19 43.11 1zlu s LEU 178 CO 0.04 -1.12 1.10 -1.10 -1.32 0.00 0.00 176.35 173.96 1zlu s GLN 179 N 4.12 2.43 -0.16 1.98 -0.21 -0.57 -4.93 119.66 122.31 1zlu s GLN 179 Ca 0.45 1.25 0.02 0.00 0.02 0.00 0.00 55.36 57.10 1zlu s GLN 179 Cb -0.09 -1.91 0.27 0.00 1.00 0.00 0.00 33.01 32.27 1zlu s GLN 179 CO 0.26 -1.52 1.31 -1.13 -2.12 0.00 0.00 175.29 172.10 1zlu n SER 180 N -3.15 3.24 0.00 5.90 3.41 -1.26 -2.35 113.62 119.41 1zlu n SER 180 Ca 0.10 -2.59 0.00 0.00 -0.26 0.00 0.00 58.87 56.11 1zlu n SER 180 Cb 0.53 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1zlu n SER 180 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zlu n SER 182 N -0.10 0.45 0.00 4.04 3.41 -1.26 -5.02 113.62 115.14 1zlu n SER 182 Ca 0.22 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 1zlu n SER 182 Cb 0.92 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 65.26 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 0.39 2.04 3.86 5.00 0.00 -0.99 -5.08 105.19 110.41 1zlu n GLY 183 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 4.22 0.71 0.99 1.02 -1.26 -4.83 118.68 119.54 1zlu s LEU 184 Ca 0.00 0.99 -0.04 0.00 0.02 0.00 0.00 54.13 55.10 1zlu s LEU 184 Cb 0.00 -3.55 0.10 0.00 0.02 0.00 0.00 46.19 42.75 1zlu s LEU 184 CO 0.00 -0.02 1.00 -0.31 0.02 0.00 0.00 176.35 177.04 1zlu s TYR 185 N -1.70 2.26 -0.17 0.29 2.02 0.14 -1.51 117.35 118.68 1zlu s TYR 185 Ca 0.44 0.08 -0.28 0.00 -0.37 0.00 0.00 57.07 56.95 1zlu s TYR 185 Cb -0.12 -3.16 0.07 0.00 -0.40 0.00 0.00 41.96 38.35 1zlu s TYR 185 CO 0.20 -1.58 0.71 0.45 -1.57 0.00 0.00 175.55 173.76 1zlu s SER 186 N -4.63 -0.70 0.24 2.29 0.15 -0.92 -0.73 113.70 109.40 1zlu s SER 186 Ca 0.64 1.09 -0.15 0.00 0.70 0.00 0.00 55.95 58.23 1zlu s SER 186 Cb -0.08 1.02 0.00 0.00 -1.71 0.00 0.00 66.02 65.25 1zlu s SER 186 CO 0.44 -0.42 0.52 -1.48 1.20 0.00 0.00 173.24 173.50 1zlu s LEU 187 N -0.37 0.22 0.07 3.45 0.05 -0.12 -0.95 118.68 121.02 1zlu s LEU 187 Ca -0.05 -0.82 0.07 0.00 0.05 0.00 0.00 54.13 53.38 1zlu s LEU 187 Cb -0.03 1.95 -0.03 0.00 -2.05 0.00 0.00 46.19 46.04 1zlu s LEU 187 CO 0.05 -1.16 -0.20 -0.44 -0.55 0.00 0.00 176.35 174.06 1zlu s SER 188 N -2.98 2.39 -0.06 1.48 0.01 -1.26 -0.17 113.70 113.11 1zlu s SER 188 Ca 0.19 -0.59 0.05 0.00 1.31 0.00 0.00 55.95 56.91 1zlu s SER 188 Cb -0.01 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 66.04 1zlu s SER 188 CO 0.07 0.10 -0.23 -0.55 0.41 0.00 0.00 173.24 173.04 1zlu s SER 189 N -1.51 3.27 0.06 2.44 0.15 -0.34 -1.26 113.70 116.51 1zlu s SER 189 Ca 0.06 -0.46 0.02 0.00 0.70 0.00 0.00 55.95 56.28 1zlu s SER 189 Cb -0.09 -0.91 -0.03 0.00 -1.71 0.00 0.00 66.02 63.28 1zlu s SER 189 CO 0.03 0.25 -0.08 0.68 1.20 0.00 0.00 173.24 175.32 1zlu s VAL 190 N -0.19 0.62 0.03 4.45 -7.23 -0.20 0.97 120.40 118.85 1zlu s VAL 190 Ca -0.02 -1.41 -0.00 0.00 -1.81 0.00 0.00 61.98 58.73 1zlu s VAL 190 Cb -0.14 -1.03 -0.03 0.00 0.56 0.00 0.00 36.38 35.75 1zlu s VAL 190 CO 0.03 -0.56 -0.03 0.54 -0.31 0.00 0.00 175.10 174.77 1zlu s VAL 191 N -2.22 0.17 -0.20 1.32 0.11 0.77 -0.98 120.40 119.36 1zlu s VAL 191 Ca -0.01 -1.16 -0.10 0.00 -2.93 0.00 0.00 61.98 57.78 1zlu s VAL 191 Cb -0.04 -0.61 -0.05 0.00 -1.53 0.00 0.00 36.38 34.15 1zlu s VAL 191 CO -0.01 -0.62 0.14 0.42 -3.33 0.00 0.00 175.10 171.69 1zlu s THR 192 N -2.10 5.41 0.01 5.04 -4.23 -1.20 -2.27 115.64 116.30 1zlu s THR 192 Ca -0.10 0.20 -0.02 0.00 -1.18 0.00 0.00 61.69 60.60 1zlu s THR 192 Cb -0.05 -3.48 -0.01 0.00 1.34 0.00 0.00 72.50 70.30 1zlu s THR 192 CO -0.03 0.44 0.02 0.68 -0.54 0.00 0.00 174.62 175.18 1zlu s VAL 193 N 0.37 0.09 1.15 2.29 -7.23 -0.20 -4.78 120.40 112.10 1zlu s VAL 193 Ca 0.08 -0.78 -0.16 0.00 -1.81 0.00 0.00 61.98 59.31 1zlu s VAL 193 Cb -0.11 -0.29 0.26 0.00 0.56 0.00 0.00 36.38 36.80 1zlu s VAL 193 CO -0.02 -0.43 1.07 -2.84 -0.31 0.00 0.00 175.10 172.58 1zlu s PRO 194 N -1.32 -0.83 -0.26 4.82 0.02 -1.26 -0.17 135.00 136.00 1zlu s PRO 194 Ca -0.14 0.28 -0.03 0.00 0.02 0.00 0.00 61.00 61.12 1zlu s PRO 194 Cb -0.09 -1.61 -0.15 0.00 0.02 0.00 0.00 34.50 32.67 1zlu s PRO 194 CO -0.00 -3.52 -0.27 0.43 -0.33 0.00 0.00 177.00 173.31 1zlu n SER 195 N -4.69 1.99 -0.21 2.53 7.64 -1.26 -3.01 113.62 116.61 1zlu n SER 195 Ca 0.09 0.02 0.14 0.00 1.01 0.00 0.00 58.87 60.13 1zlu n SER 195 Cb 0.58 -0.54 0.27 0.00 -1.01 0.00 0.00 64.21 63.51 1zlu n SER 195 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1zlu n SER 196 N -3.58 0.06 0.00 6.43 3.41 -1.26 -1.41 113.62 117.27 1zlu n SER 196 Ca -0.48 1.04 0.12 0.00 -0.26 0.00 0.00 58.87 59.29 1zlu n SER 196 Cb 0.95 -0.44 0.71 0.00 -0.26 0.00 0.00 64.21 65.17 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 -4.62 0.00 0.08 4.04 3.41 -1.16 -3.91 113.62 111.47 1zlu n SER 197 Ca 0.19 -0.68 -0.15 0.00 -0.26 0.00 0.00 58.87 57.97 1zlu n SER 197 Cb 0.62 -0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 64.45 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 0.00 0.52 -0.36 1.04 3.38 -1.39 -1.73 115.31 116.77 1zlu h LEU 198 Ca 0.00 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1zlu h LEU 198 Cb 0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1zlu h LEU 198 CO 0.00 1.30 0.18 1.23 0.09 0.00 0.00 178.44 181.25 1zlu h GLY 199 N 1.27 0.55 0.00 0.83 0.00 -1.79 -3.41 103.07 100.52 1zlu h GLY 199 Ca -0.11 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1zlu h GLY 199 CO 0.18 0.25 -0.19 0.00 0.00 0.00 0.00 176.54 176.79 1zlu h THR 200 N 0.45 0.00 -3.93 4.70 1.03 -1.76 -3.47 112.91 109.93 1zlu h THR 200 Ca 0.12 -0.39 -0.52 0.00 -0.01 0.00 0.00 66.41 65.61 1zlu h THR 200 Cb 0.10 0.00 0.07 0.00 -1.07 0.00 0.00 68.15 67.24 1zlu h THR 200 CO -0.02 0.00 0.57 -1.10 -0.01 0.00 0.00 175.52 174.97 1zlu s GLN 203 N -1.47 4.09 -0.15 0.00 -1.52 -0.65 -5.01 119.66 114.94 1zlu s GLN 203 Ca -0.05 2.04 -0.06 0.00 -1.95 0.00 0.00 55.36 55.34 1zlu s GLN 203 Cb 0.01 -2.80 -0.04 0.00 -0.22 0.00 0.00 33.01 29.95 1zlu s GLN 203 CO 0.08 -0.35 0.05 0.99 -0.25 0.00 0.00 175.29 175.81 1zlu s THR 205 N -1.28 4.67 -0.07 -0.19 2.01 -1.26 -4.72 115.64 114.81 1zlu s THR 205 Ca 0.55 -0.09 0.03 0.00 0.31 0.00 0.00 61.69 62.49 1zlu s THR 205 Cb -0.36 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.06 1zlu s THR 205 CO 0.46 0.51 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.44 1zlu s TYR 206 N -0.02 2.71 -0.20 4.92 2.02 -1.26 -4.98 117.35 120.54 1zlu s TYR 206 Ca 0.05 -0.28 -0.04 0.00 -0.37 0.00 0.00 57.07 56.44 1zlu s TYR 206 Cb -0.12 -1.67 0.09 0.00 -0.40 0.00 0.00 41.96 39.86 1zlu s TYR 206 CO 0.01 0.09 0.24 0.42 -1.57 0.00 0.00 175.55 174.74 1zlu s ILE 207 N -0.49 -0.36 0.30 2.71 1.01 -1.25 -1.07 121.20 122.05 1zlu s ILE 207 Ca 0.06 -0.06 -0.21 0.00 0.00 0.00 0.00 60.65 60.45 1zlu s ILE 207 Cb -0.12 -0.66 -0.09 0.00 0.01 0.00 0.00 42.46 41.60 1zlu s ILE 207 CO 0.02 -0.16 0.82 0.00 0.00 0.00 0.00 174.94 175.61 1zlu s ASN 209 N -1.83 3.35 -0.06 0.00 -0.87 0.48 -0.78 114.94 115.23 1zlu s ASN 209 Ca 0.50 -0.53 0.04 0.00 -1.57 0.00 0.00 52.86 51.30 1zlu s ASN 209 Cb -0.15 -1.49 -0.02 0.00 -0.02 0.00 0.00 41.25 39.57 1zlu s ASN 209 CO 0.20 0.10 -0.19 -0.69 -2.57 0.00 0.00 177.10 173.95 1zlu s VAL 210 N 0.69 2.62 -0.10 1.60 1.01 0.19 -0.90 120.40 125.52 1zlu s VAL 210 Ca -0.09 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1zlu s VAL 210 Cb -0.16 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.23 1zlu s VAL 210 CO 0.01 0.57 -0.13 0.21 0.00 0.00 0.00 175.10 175.77 1zlu s ASN 211 N -0.37 2.24 -0.51 3.32 3.84 0.53 -1.77 114.94 122.21 1zlu s ASN 211 Ca 0.03 -0.37 0.04 0.00 0.21 0.00 0.00 52.86 52.77 1zlu s ASN 211 Cb -0.12 -0.98 0.13 0.00 -0.55 0.00 0.00 41.25 39.73 1zlu s ASN 211 CO 0.02 -0.01 0.26 -2.28 -2.79 0.00 0.00 177.10 172.30 1zlu s HIS 212 N 1.07 3.07 0.31 0.43 5.65 -0.00 -0.50 115.29 125.32 1zlu s HIS 212 Ca -0.06 -3.11 0.11 0.00 0.25 0.00 0.00 55.06 52.25 1zlu s HIS 212 Cb -0.15 -2.74 0.48 0.00 -1.18 0.00 0.00 32.58 28.99 1zlu s HIS 212 CO -0.02 -0.74 1.68 -0.22 -0.65 0.00 0.00 174.74 174.79 1zlu h LYS 213 N 6.51 0.00 0.00 2.88 3.64 -1.85 -1.69 116.57 126.05 1zlu h LYS 213 Ca -0.07 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1zlu h LYS 213 Cb 0.89 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1zlu h LYS 213 CO 0.67 0.54 0.00 -1.35 -2.27 0.00 0.00 179.45 177.04 1zlu h PRO 214 N 0.00 0.00 -0.13 1.90 0.11 -1.91 -3.12 132.00 128.84 1zlu h PRO 214 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1zlu h PRO 214 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1zlu h PRO 214 CO 0.07 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.73 1zlu n SER 215 N -2.91 2.75 -0.84 -2.05 3.41 -0.69 -4.94 113.62 108.34 1zlu n SER 215 Ca 0.01 -2.57 0.00 0.00 -0.26 0.00 0.00 58.87 56.05 1zlu n SER 215 Cb 0.29 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1zlu n SER 215 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1zlu n ASN 216 N -0.58 -1.58 -3.15 4.04 2.85 -0.86 -4.93 115.26 111.05 1zlu n ASN 216 Ca 0.12 0.16 0.04 0.00 -0.11 0.00 0.00 54.58 54.80 1zlu n ASN 216 Cb 0.56 -0.34 -0.00 0.00 1.24 0.00 0.00 39.78 41.24 1zlu n ASN 216 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1zlu s THR 217 N -0.09 -0.75 -0.07 -0.44 2.01 -1.20 -5.02 115.64 110.09 1zlu s THR 217 Ca 0.00 0.00 -0.00 0.00 0.31 0.00 0.00 61.69 62.00 1zlu s THR 217 Cb 0.00 -0.77 -0.03 0.00 0.01 0.00 0.00 72.50 71.71 1zlu s THR 217 CO 0.00 0.00 -0.03 -0.54 -0.69 0.00 0.00 174.62 173.36 1zlu s LYS 218 N 2.87 2.84 -0.00 4.92 1.02 -1.26 -0.82 119.74 129.31 1zlu s LYS 218 Ca 0.16 -0.50 0.00 0.00 0.02 0.00 0.00 55.97 55.65 1zlu s LYS 218 Cb -0.08 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.56 1zlu s LYS 218 CO -0.24 0.68 -0.00 0.08 -0.92 0.00 0.00 175.35 174.94 1zlu s VAL 219 N -0.87 0.03 -0.05 3.17 1.01 -0.73 -4.98 120.40 117.99 1zlu s VAL 219 Ca 0.13 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.19 1zlu s VAL 219 Cb -0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 36.38 36.20 1zlu s VAL 219 CO 0.03 0.02 -0.24 -1.81 0.00 0.00 0.00 175.10 173.10 1zlu s ASP 220 N 0.15 2.91 -0.08 3.32 -0.00 -1.26 0.56 116.67 122.27 1zlu s ASP 220 Ca -0.01 -0.48 0.01 0.00 -0.00 0.00 0.00 52.55 52.07 1zlu s ASP 220 Cb -0.02 -0.68 0.02 0.00 -0.00 0.00 0.00 42.92 42.24 1zlu s ASP 220 CO -0.00 0.25 -0.08 -0.75 -0.00 0.00 0.00 175.17 174.58 1zlu s LYS 221 N -0.24 1.38 0.05 8.23 2.47 0.04 -4.91 119.74 126.76 1zlu s LYS 221 Ca -0.00 -0.25 -0.30 0.00 -1.56 0.00 0.00 55.97 53.86 1zlu s LYS 221 Cb -0.12 -1.34 -0.04 0.00 -1.46 0.00 0.00 37.83 34.86 1zlu s LYS 221 CO 0.02 -0.14 0.98 0.21 0.16 0.00 0.00 175.35 176.59 1zlu s LYS 222 N 1.24 4.62 -0.44 4.03 2.20 -1.26 -1.69 119.74 128.44 1zlu s LYS 222 Ca -0.04 1.45 0.03 0.00 -0.36 0.00 0.00 55.97 57.05 1zlu s LYS 222 Cb -0.14 -3.42 0.12 0.00 -1.51 0.00 0.00 37.83 32.89 1zlu s LYS 222 CO -0.02 0.06 0.19 0.08 -0.36 0.00 0.00 175.35 175.29 1zlu s VAL 225 N 0.54 2.15 0.40 4.02 1.01 -0.23 -4.91 120.40 123.38 1zlu s VAL 225 Ca 0.50 -2.77 0.08 0.00 0.00 0.00 0.00 61.98 59.78 1zlu s VAL 225 Cb -0.23 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 1zlu s VAL 225 CO 0.29 -0.75 0.32 -1.83 0.00 0.00 0.00 175.10 173.13 1zlu s GLU 226 N 0.29 2.50 0.00 2.72 -1.05 -1.26 -4.38 118.70 117.52 1zlu s GLU 226 Ca 0.15 -1.55 0.07 0.00 -0.15 0.00 0.00 54.97 53.49 1zlu s GLU 226 Cb -0.23 -2.32 0.40 0.00 -0.44 0.00 0.00 34.13 31.54 1zlu s GLU 226 CO -0.04 -0.13 0.86 -2.30 0.95 0.00 0.00 175.26 174.60