#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zlx s ARG 2 N 0.00 4.38 0.04 0.00 0.52 -1.26 -1.66 118.95 120.97 1zlx s ARG 2 Ca 0.00 0.67 0.09 0.00 -0.52 0.00 0.00 55.73 55.97 1zlx s ARG 2 Cb 0.00 -3.43 -0.03 0.00 0.52 0.00 0.00 34.95 32.01 1zlx s ARG 2 CO 0.00 0.14 -0.25 0.08 0.02 0.00 0.00 175.30 175.28 1zlx s VAL 3 N 0.62 2.05 -0.11 3.52 1.01 0.12 -1.01 120.40 126.59 1zlx s VAL 3 Ca 0.32 -1.35 0.02 0.00 0.00 0.00 0.00 61.98 60.97 1zlx s VAL 3 Cb -0.17 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.47 1zlx s VAL 3 CO 0.14 0.34 -0.18 0.00 0.00 0.00 0.00 175.10 175.41 1zlx s ALA 4 N -0.80 1.86 -0.25 5.51 0.00 -0.74 -0.75 121.76 126.59 1zlx s ALA 4 Ca 0.11 -0.83 -0.07 0.00 0.00 0.00 0.00 51.96 51.16 1zlx s ALA 4 Cb -0.10 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 1zlx s ALA 4 CO 0.02 -0.03 0.07 0.08 0.00 0.00 0.00 175.76 175.91 1zlx s VAL 5 N 0.87 4.38 -0.27 0.00 1.01 -0.74 -0.96 120.40 124.69 1zlx s VAL 5 Ca -0.08 -0.15 -0.15 0.00 0.00 0.00 0.00 61.98 61.60 1zlx s VAL 5 Cb -0.15 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1zlx s VAL 5 CO -0.01 0.34 0.37 -0.76 0.00 0.00 0.00 175.10 175.05 1zlx s LEU 6 N 1.55 4.06 0.47 3.92 1.43 -0.33 -1.57 118.68 128.21 1zlx s LEU 6 Ca 0.06 0.26 0.03 0.00 -1.03 0.00 0.00 54.13 53.44 1zlx s LEU 6 Cb -0.15 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.62 1zlx s LEU 6 CO 0.04 -0.19 0.02 0.27 0.23 0.00 0.00 176.35 176.72 1zlx s ILE 7 N 2.06 1.26 0.00 -0.59 -4.36 0.36 -1.57 121.20 118.37 1zlx s ILE 7 Ca 0.15 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.54 1zlx s ILE 7 Cb -0.16 -2.38 0.00 0.00 1.25 0.00 0.00 42.46 41.18 1zlx s ILE 7 CO 0.10 0.00 0.03 -1.20 0.24 0.00 0.00 174.94 174.11 1zlx n SER 8 N -1.19 0.00 0.00 4.36 7.64 -1.04 -0.61 113.62 122.78 1zlx n SER 8 Ca -0.14 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.74 1zlx n SER 8 Cb 0.67 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 1zlx n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zlx n GLY 9 N 0.00 4.37 0.14 0.23 0.00 -1.26 -4.64 105.19 104.03 1zlx n GLY 9 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 1zlx n GLY 9 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zlx h THR 10 N 0.00 1.20 -3.50 2.61 2.02 -1.92 -0.86 112.91 112.47 1zlx h THR 10 Ca 0.00 -0.64 -0.04 0.00 0.77 0.00 0.00 66.41 66.49 1zlx h THR 10 Cb 0.00 1.19 0.03 0.00 -1.74 0.00 0.00 68.15 67.63 1zlx h THR 10 CO 0.00 0.21 -0.15 0.61 0.37 0.00 0.00 175.52 176.56 1zlx n GLY 11 N -0.58 0.35 0.15 2.16 0.00 -1.26 -2.98 105.19 103.03 1zlx n GLY 11 Ca -0.03 -0.10 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 1zlx n GLY 11 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zlx h SER 12 N -0.17 0.28 0.55 1.61 4.64 -1.93 -2.81 113.55 115.72 1zlx h SER 12 Ca -0.11 -0.20 -0.09 0.00 -0.47 0.00 0.00 61.79 60.92 1zlx h SER 12 Cb 1.05 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 1zlx h SER 12 CO 0.09 0.93 -0.44 0.78 -0.87 0.00 0.00 176.83 177.32 1zlx h ASN 13 N 0.15 0.00 -0.34 4.97 2.35 -1.93 -2.78 115.58 118.00 1zlx h ASN 13 Ca -0.03 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1zlx h ASN 13 Cb 1.33 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.69 1zlx h ASN 13 CO 0.12 0.44 0.12 0.25 -1.65 0.00 0.00 177.43 176.71 1zlx h LEU 14 N 0.00 0.49 -0.89 1.61 5.85 -1.82 -0.91 115.31 119.64 1zlx h LEU 14 Ca -0.00 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.54 1zlx h LEU 14 Cb 0.84 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 1zlx h LEU 14 CO 0.06 0.54 0.58 -0.61 -0.34 0.00 0.00 178.44 178.67 1zlx h GLN 15 N 0.41 1.18 -0.59 1.25 5.75 -1.36 0.31 115.11 122.05 1zlx h GLN 15 Ca 0.11 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.52 1zlx h GLN 15 Cb 0.22 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 1zlx h GLN 15 CO -0.01 0.79 0.31 0.00 -2.65 0.00 0.00 178.83 177.27 1zlx h ALA 16 N 1.32 0.76 -0.46 3.38 0.00 -1.21 -0.05 119.26 122.99 1zlx h ALA 16 Ca 0.33 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1zlx h ALA 16 Cb -0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1zlx h ALA 16 CO -0.07 0.29 -0.09 -0.07 0.00 0.00 0.00 179.25 179.31 1zlx h LEU 17 N 0.80 0.81 -0.16 0.00 3.38 -0.34 -1.54 115.31 118.26 1zlx h LEU 17 Ca 0.20 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1zlx h LEU 17 Cb 0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1zlx h LEU 17 CO -0.03 0.93 0.03 0.40 0.09 0.00 0.00 178.44 179.86 1zlx h ILE 18 N 0.75 1.21 -0.91 1.22 2.04 0.09 -1.02 117.51 120.90 1zlx h ILE 18 Ca 0.13 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1zlx h ILE 18 Cb 0.58 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 1zlx h ILE 18 CO 0.04 0.20 0.54 0.44 0.00 0.00 0.00 178.15 179.37 1zlx h ASP 19 N 0.05 1.10 -0.17 1.72 3.45 -0.93 -2.74 116.42 118.90 1zlx h ASP 19 Ca 0.05 -0.07 -0.04 0.00 0.43 0.00 0.00 57.03 57.40 1zlx h ASP 19 Cb 0.28 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.77 1zlx h ASP 19 CO 0.00 0.85 -0.04 -1.28 -1.57 0.00 0.00 179.24 177.20 1zlx h SER 20 N 1.26 0.34 0.45 6.45 0.87 -1.11 -3.13 113.55 118.68 1zlx h SER 20 Ca 0.32 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1zlx h SER 20 Cb -0.04 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.83 1zlx h SER 20 CO -0.06 0.63 0.00 0.35 -0.53 0.00 0.00 176.83 177.22 1zlx n THR 21 N -4.66 0.48 0.52 2.23 -2.24 -0.40 -2.60 114.28 107.60 1zlx n THR 21 Ca -0.05 0.12 0.12 0.00 -2.27 0.00 0.00 64.05 61.97 1zlx n THR 21 Cb 0.27 -0.79 0.16 0.00 -2.10 0.00 0.00 70.33 67.87 1zlx n THR 21 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1zlx h ARG 22 N 0.00 0.00 -7.00 -0.78 3.08 -1.42 -3.45 114.38 104.81 1zlx h ARG 22 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1zlx h ARG 22 Cb 0.23 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.37 1zlx h ARG 22 CO 0.00 0.00 0.56 -1.21 -1.07 0.00 0.00 179.97 178.25 1zlx s GLU 23 N -3.19 3.62 0.39 0.04 0.41 -1.07 -4.91 118.70 114.00 1zlx s GLU 23 Ca 0.06 2.02 0.14 0.00 -0.41 0.00 0.00 54.97 56.78 1zlx s GLU 23 Cb 0.13 -2.46 0.98 0.00 -1.78 0.00 0.00 34.13 31.00 1zlx s GLU 23 CO 0.72 -0.73 1.86 -1.35 -0.49 0.00 0.00 175.26 175.26 1zlx h PRO 24 N 2.04 0.50 -0.04 0.39 0.11 -1.90 -2.01 132.00 131.09 1zlx h PRO 24 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1zlx h PRO 24 Cb 1.26 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1zlx h PRO 24 CO 0.60 0.33 0.00 0.09 -0.21 0.00 0.00 178.00 178.81 1zlx n ASN 25 N -4.55 1.22 -4.74 -2.05 5.03 -1.26 -4.92 115.26 103.99 1zlx n ASN 25 Ca 0.19 -1.46 -0.41 0.00 0.87 0.00 0.00 54.58 53.76 1zlx n ASN 25 Cb 0.62 -0.02 -0.02 0.00 -1.02 0.00 0.00 39.78 39.34 1zlx n ASN 25 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1zlx s SER 26 N -1.88 6.52 0.00 6.41 0.15 -0.76 -4.88 113.70 119.26 1zlx s SER 26 Ca 0.38 2.78 0.20 0.00 0.70 0.00 0.00 55.95 60.02 1zlx s SER 26 Cb 0.20 -2.62 0.53 0.00 -1.71 0.00 0.00 66.02 62.41 1zlx s SER 26 CO 0.32 -0.81 1.44 -1.20 1.20 0.00 0.00 173.24 174.19 1zlx n SER 27 N 2.48 2.95 -4.26 5.45 7.64 -1.26 -4.90 113.62 121.72 1zlx n SER 27 Ca 0.08 -1.94 -0.24 0.00 1.01 0.00 0.00 58.87 57.78 1zlx n SER 27 Cb 0.39 -0.29 -0.13 0.00 -1.01 0.00 0.00 64.21 63.17 1zlx n SER 27 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zlx s ALA 28 N -1.42 1.72 -0.03 -0.43 0.00 -1.26 -0.72 121.76 119.62 1zlx s ALA 28 Ca 0.38 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 51.18 1zlx s ALA 28 Cb 0.21 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.09 1zlx s ALA 28 CO 0.28 0.35 -0.05 1.14 0.00 0.00 0.00 175.76 177.48 1zlx s GLN 29 N -1.71 0.78 -0.36 0.00 -2.07 -0.66 -4.73 119.66 110.91 1zlx s GLN 29 Ca 0.06 -0.15 -0.20 0.00 -1.82 0.00 0.00 55.36 53.25 1zlx s GLN 29 Cb -0.10 -0.77 0.00 0.00 -1.09 0.00 0.00 33.01 31.05 1zlx s GLN 29 CO 0.03 -0.02 0.61 0.42 -1.32 0.00 0.00 175.29 175.02 1zlx s ILE 30 N 0.63 4.91 -0.16 3.63 1.01 -1.26 0.15 121.20 130.12 1zlx s ILE 30 Ca -0.08 0.48 0.18 0.00 0.00 0.00 0.00 60.65 61.23 1zlx s ILE 30 Cb -0.12 -4.06 -0.26 0.00 0.01 0.00 0.00 42.46 38.02 1zlx s ILE 30 CO 0.00 -0.32 0.16 0.47 0.00 0.00 0.00 174.94 175.25 1zlx n ASP 31 N 6.00 0.13 -3.80 3.58 10.43 0.07 -4.92 116.55 128.04 1zlx n ASP 31 Ca -0.02 0.00 -0.13 0.00 2.57 0.00 0.00 54.79 57.21 1zlx n ASP 31 Cb 0.49 1.22 -0.13 0.00 1.84 0.00 0.00 41.12 44.54 1zlx n ASP 31 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 1zlx s ILE 32 N -2.72 -0.01 -0.25 0.53 1.10 -1.19 -3.89 121.20 114.76 1zlx s ILE 32 Ca -0.09 0.04 0.00 0.00 -0.51 0.00 0.00 60.65 60.10 1zlx s ILE 32 Cb 0.08 -0.24 0.04 0.00 0.15 0.00 0.00 42.46 42.49 1zlx s ILE 32 CO 0.83 0.02 -0.09 -0.69 -2.11 0.00 0.00 174.94 172.90 1zlx s VAL 33 N 0.37 2.53 -0.24 4.00 1.01 -0.51 -1.79 120.40 125.78 1zlx s VAL 33 Ca -0.02 -1.30 -0.09 0.00 0.00 0.00 0.00 61.98 60.57 1zlx s VAL 33 Cb -0.04 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1zlx s VAL 33 CO -0.02 0.11 0.11 -0.63 0.00 0.00 0.00 175.10 174.67 1zlx s ILE 34 N 1.23 4.78 0.02 2.22 1.01 -0.61 -2.33 121.20 127.51 1zlx s ILE 34 Ca -0.03 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.61 1zlx s ILE 34 Cb -0.18 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 1zlx s ILE 34 CO -0.05 0.35 0.04 -0.55 0.00 0.00 0.00 174.94 174.72 1zlx s SER 35 N 1.29 5.36 -0.08 3.58 0.15 -1.08 -0.48 113.70 122.44 1zlx s SER 35 Ca 0.06 0.03 -0.27 0.00 0.70 0.00 0.00 55.95 56.46 1zlx s SER 35 Cb -0.15 -1.44 -0.23 0.00 -1.71 0.00 0.00 66.02 62.49 1zlx s SER 35 CO 0.05 0.25 1.01 -1.13 1.20 0.00 0.00 173.24 174.62 1zlx h ASN 36 N 4.01 0.04 -2.36 5.45 -1.24 -1.19 -3.32 115.58 116.97 1zlx h ASN 36 Ca -0.48 -0.76 -0.45 0.00 0.71 0.00 0.00 56.30 55.31 1zlx h ASN 36 Cb 1.17 -0.01 0.01 0.00 0.73 0.00 0.00 38.32 40.23 1zlx h ASN 36 CO 0.61 0.80 -0.23 -0.54 -1.29 0.00 0.00 177.43 176.78 1zlx s LYS 37 N -3.16 3.17 0.00 6.67 -0.14 -1.26 -4.13 119.74 120.88 1zlx s LYS 37 Ca -0.17 -0.68 0.19 0.00 -1.36 0.00 0.00 55.97 53.95 1zlx s LYS 37 Cb -0.01 -2.70 0.34 0.00 -1.68 0.00 0.00 37.83 33.79 1zlx s LYS 37 CO 0.69 -0.03 1.28 0.00 -0.76 0.00 0.00 175.35 176.53 1zlx n ALA 38 N -1.82 2.39 -0.08 5.17 0.00 -1.26 -4.58 120.51 120.32 1zlx n ALA 38 Ca -0.01 -0.95 -0.17 0.00 0.00 0.00 0.00 53.44 52.31 1zlx n ALA 38 Cb 0.58 -0.71 -0.06 0.00 0.00 0.00 0.00 19.45 19.26 1zlx n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zlx n ALA 39 N 1.19 1.77 -0.17 0.00 0.00 -1.26 -5.06 120.51 116.99 1zlx n ALA 39 Ca 0.16 -0.70 -0.06 0.00 0.00 0.00 0.00 53.44 52.84 1zlx n ALA 39 Cb 0.52 0.23 -0.00 0.00 0.00 0.00 0.00 19.45 20.20 1zlx n ALA 39 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1zlx n VAL 40 N -3.89 0.20 1.49 0.00 0.24 -1.26 -4.77 118.33 110.35 1zlx n VAL 40 Ca -0.31 -0.05 0.05 0.00 -2.04 0.00 0.00 64.34 61.99 1zlx n VAL 40 Cb 0.68 0.00 0.32 0.00 -1.47 0.00 0.00 33.84 33.37 1zlx n VAL 40 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zlx n ALA 41 N 0.02 2.31 -0.15 2.33 0.00 -1.22 -3.34 120.51 120.47 1zlx n ALA 41 Ca 0.02 -0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.29 1zlx n ALA 41 Cb 0.03 -1.18 0.03 0.00 0.00 0.00 0.00 19.45 18.33 1zlx n ALA 41 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zlx h GLY 42 N 4.14 1.04 1.73 0.00 0.00 -1.04 -2.79 103.07 106.15 1zlx h GLY 42 Ca 0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 47.33 46.43 1zlx h GLY 42 CO 0.00 0.81 0.08 1.41 0.00 0.00 0.00 176.54 178.83 1zlx h LEU 43 N 0.84 0.31 -0.05 3.11 3.38 -1.82 -2.38 115.31 118.70 1zlx h LEU 43 Ca 0.12 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1zlx h LEU 43 Cb 0.75 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1zlx h LEU 43 CO 0.06 0.31 -0.00 -0.78 0.09 0.00 0.00 178.44 178.12 1zlx h ASP 44 N 0.35 0.09 -0.76 -0.43 1.82 -1.71 -1.23 116.42 114.55 1zlx h ASP 44 Ca 0.09 -0.32 0.05 0.00 -0.39 0.00 0.00 57.03 56.46 1zlx h ASP 44 Cb 0.12 -0.02 -0.05 0.00 0.68 0.00 0.00 39.33 40.06 1zlx h ASP 44 CO -0.01 0.39 0.50 0.11 -1.61 0.00 0.00 179.24 178.62 1zlx h LYS 45 N -0.21 0.84 -0.14 0.28 1.57 -1.38 0.48 116.57 118.01 1zlx h LYS 45 Ca 0.01 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1zlx h LYS 45 Cb 0.34 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1zlx h LYS 45 CO 0.00 0.55 0.07 0.00 -0.57 0.00 0.00 179.45 179.51 1zlx h ALA 46 N 1.57 0.18 -0.48 3.86 0.00 -1.22 -2.52 119.26 120.65 1zlx h ALA 46 Ca 0.32 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1zlx h ALA 46 Cb 0.16 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1zlx h ALA 46 CO -0.10 -0.28 0.25 0.93 0.00 0.00 0.00 179.25 180.05 1zlx h GLU 47 N 0.12 0.48 -0.13 0.00 5.08 0.10 -0.85 114.58 119.38 1zlx h GLU 47 Ca 0.05 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1zlx h GLU 47 Cb 0.08 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1zlx h GLU 47 CO -0.01 0.32 0.11 0.00 -1.00 0.00 0.00 179.01 178.42 1zlx h ARG 48 N 0.49 0.00 -0.00 2.33 3.08 -0.80 0.18 114.38 119.66 1zlx h ARG 48 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1zlx h ARG 48 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1zlx h ARG 48 CO -0.13 0.00 -0.26 0.00 -1.07 0.00 0.00 179.97 178.51 1zlx n ALA 49 N -2.50 3.06 -2.27 0.04 0.00 -0.53 -4.93 120.51 113.38 1zlx n ALA 49 Ca 0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 53.44 53.05 1zlx n ALA 49 Cb 0.23 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1zlx n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zlx n GLY 50 N 1.37 0.31 3.61 0.00 0.00 0.62 -5.03 105.19 106.06 1zlx n GLY 50 Ca 0.11 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 1zlx n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zlx s ILE 51 N -2.46 4.65 0.16 -0.61 1.01 -0.44 -5.01 121.20 118.50 1zlx s ILE 51 Ca 0.04 -0.08 -0.34 0.00 0.00 0.00 0.00 60.65 60.26 1zlx s ILE 51 Cb -0.02 -3.09 -0.15 0.00 0.01 0.00 0.00 42.46 39.22 1zlx s ILE 51 CO 0.04 0.47 1.43 -2.65 0.00 0.00 0.00 174.94 174.24 1zlx n PRO 52 N 3.52 1.76 -4.25 2.79 -0.02 -1.25 -4.17 135.00 133.37 1zlx n PRO 52 Ca -0.17 0.63 -0.26 0.00 -2.02 0.00 0.00 63.50 61.69 1zlx n PRO 52 Cb 0.52 -2.31 -0.08 0.00 -0.02 0.00 0.00 33.50 31.61 1zlx n PRO 52 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1zlx s THR 53 N 0.46 3.50 -0.29 3.45 -4.23 -1.26 -1.42 115.64 115.85 1zlx s THR 53 Ca 0.77 -1.59 -0.16 0.00 -1.18 0.00 0.00 61.69 59.54 1zlx s THR 53 Cb -0.76 -2.77 0.14 0.00 1.34 0.00 0.00 72.50 70.45 1zlx s THR 53 CO 0.44 -0.16 0.95 -0.60 -0.54 0.00 0.00 174.62 174.71 1zlx s ARG 54 N -3.03 0.41 0.56 3.99 3.52 -0.98 -4.95 118.95 118.46 1zlx s ARG 54 Ca 0.27 0.72 0.08 0.00 -0.13 0.00 0.00 55.73 56.67 1zlx s ARG 54 Cb -0.09 0.10 0.09 0.00 -1.56 0.00 0.00 34.95 33.50 1zlx s ARG 54 CO 0.18 -0.09 0.77 1.33 -0.81 0.00 0.00 175.30 176.68 1zlx n VAL 55 N 3.82 0.00 0.00 7.11 0.24 -1.26 -2.64 118.33 125.60 1zlx n VAL 55 Ca -0.18 -1.77 0.00 0.00 -2.04 0.00 0.00 64.34 60.35 1zlx n VAL 55 Cb 0.57 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 1zlx n VAL 55 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1zlx n ILE 56 N -2.24 0.00 0.00 1.34 2.08 -1.25 -4.94 119.36 114.35 1zlx n ILE 56 Ca 0.15 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.46 1zlx n ILE 56 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.45 1zlx n ILE 56 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1zlx n ASN 57 N 0.00 0.00 -0.05 4.38 2.85 -1.26 -4.81 115.26 116.37 1zlx n ASN 57 Ca 0.00 0.00 -0.07 0.00 -0.11 0.00 0.00 54.58 54.40 1zlx n ASN 57 Cb 0.00 0.00 0.12 0.00 1.24 0.00 0.00 39.78 41.14 1zlx n ASN 57 CO 0.00 0.00 0.00 -0.74 -2.11 0.00 0.00 177.26 174.41 1zlx h HIS 58 N 0.00 0.77 0.00 1.20 2.76 -1.91 -2.41 115.15 115.57 1zlx h HIS 58 Ca 0.00 -0.18 0.00 0.00 -2.20 0.00 0.00 60.37 57.99 1zlx h HIS 58 Cb 0.00 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.78 1zlx h HIS 58 CO 0.00 0.87 0.06 1.63 -1.30 0.00 0.00 177.93 179.19 1zlx n LYS 59 N -4.10 0.08 0.24 5.26 5.02 -1.26 -1.56 118.16 121.84 1zlx n LYS 59 Ca -0.00 0.56 0.14 0.00 -2.02 0.00 0.00 58.31 56.99 1zlx n LYS 59 Cb 0.44 -1.84 0.33 0.00 -0.02 0.00 0.00 35.03 33.94 1zlx n LYS 59 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1zlx h LEU 60 N 0.00 0.00 0.00 -0.35 3.38 -1.74 -3.48 115.31 113.11 1zlx h LEU 60 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zlx h LEU 60 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1zlx h LEU 60 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1zlx n TYR 61 N -3.09 0.00 -1.23 1.13 9.36 -0.60 -5.15 117.16 117.57 1zlx n TYR 61 Ca 0.03 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.27 1zlx n TYR 61 Cb 0.46 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.17 1zlx n TYR 61 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1zlx n LYS 62 N -1.14 -0.35 0.00 2.98 4.81 -1.26 -4.71 118.16 118.49 1zlx n LYS 62 Ca 0.00 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 1zlx n LYS 62 Cb 0.00 -0.43 0.00 0.00 0.02 0.00 0.00 35.03 34.62 1zlx n LYS 62 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1zlx n ASN 63 N -3.95 -0.33 0.03 3.14 5.15 -1.26 -4.86 115.26 113.18 1zlx n ASN 63 Ca 0.00 -0.26 -0.10 0.00 -0.60 0.00 0.00 54.58 53.63 1zlx n ASN 63 Cb 0.08 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.26 1zlx n ASN 63 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1zlx h ARG 64 N 0.00 -0.16 0.00 1.20 2.43 -2.00 -3.15 114.38 112.70 1zlx h ARG 64 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1zlx h ARG 64 Cb 0.00 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1zlx h ARG 64 CO 0.00 0.28 0.45 0.28 -1.51 0.00 0.00 179.97 179.47 1zlx h VAL 65 N -0.92 0.00 0.00 0.20 2.07 -1.99 -1.12 116.25 114.50 1zlx h VAL 65 Ca -0.02 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1zlx h VAL 65 Cb 0.51 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1zlx h VAL 65 CO 0.03 0.00 -0.34 -0.08 0.02 0.00 0.00 177.57 177.20 1zlx h GLU 66 N 0.00 0.00 -0.92 1.57 4.22 -1.93 -3.14 114.58 114.39 1zlx h GLU 66 Ca 0.00 0.00 0.20 0.00 0.08 0.00 0.00 59.36 59.64 1zlx h GLU 66 Cb 0.90 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.04 1zlx h GLU 66 CO 0.00 0.58 0.47 0.35 -2.18 0.00 0.00 179.01 178.23 1zlx h PHE 67 N -1.00 0.80 -0.46 0.92 3.04 -1.17 0.33 116.94 119.40 1zlx h PHE 67 Ca -0.07 0.04 -0.11 0.00 3.98 0.00 0.00 57.97 61.81 1zlx h PHE 67 Cb 0.72 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 39.00 1zlx h PHE 67 CO 0.09 0.07 -0.15 -0.44 -2.02 0.00 0.00 178.31 175.87 1zlx h ASP 68 N 0.54 0.86 0.19 0.41 3.32 -1.62 -2.48 116.42 117.64 1zlx h ASP 68 Ca 0.55 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 57.26 1zlx h ASP 68 Cb 0.96 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1zlx h ASP 68 CO -0.46 1.01 -0.23 0.28 -1.72 0.00 0.00 179.24 178.12 1zlx h SER 69 N 0.77 0.07 0.15 6.45 0.02 -0.41 0.34 113.55 120.94 1zlx h SER 69 Ca 0.12 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 1zlx h SER 69 Cb 0.67 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1zlx h SER 69 CO 0.05 0.31 -0.34 0.00 -1.14 0.00 0.00 176.83 175.70 1zlx h ALA 70 N 1.70 1.17 0.00 3.77 0.00 -0.50 -1.59 119.26 123.81 1zlx h ALA 70 Ca 0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1zlx h ALA 70 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zlx h ALA 70 CO 0.03 0.55 -0.05 0.82 0.00 0.00 0.00 179.25 180.60 1zlx h ILE 71 N 0.24 1.68 -0.72 0.00 2.04 -0.96 -3.26 117.51 116.53 1zlx h ILE 71 Ca 0.03 -2.05 0.21 0.00 1.00 0.00 0.00 64.86 64.04 1zlx h ILE 71 Cb 0.73 3.07 -0.03 0.00 -0.74 0.00 0.00 36.82 39.84 1zlx h ILE 71 CO 0.06 0.54 0.52 -0.78 0.00 0.00 0.00 178.15 178.48 1zlx h ASP 72 N -0.82 0.02 -0.41 1.72 3.58 -0.25 0.18 116.42 120.43 1zlx h ASP 72 Ca -0.01 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.31 1zlx h ASP 72 Cb 0.91 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.94 1zlx h ASP 72 CO 0.01 0.01 -0.26 0.25 -2.88 0.00 0.00 179.24 176.37 1zlx h LEU 73 N 0.02 0.97 -0.83 2.28 5.85 -1.33 -1.23 115.31 121.03 1zlx h LEU 73 Ca 0.35 -0.38 -0.12 0.00 0.84 0.00 0.00 57.88 58.56 1zlx h LEU 73 Cb 1.36 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1zlx h LEU 73 CO -0.01 1.16 -0.46 0.58 -0.34 0.00 0.00 178.44 179.37 1zlx h VAL 74 N 0.80 1.33 -0.37 1.05 2.07 -0.76 -0.90 116.25 119.47 1zlx h VAL 74 Ca 0.10 -1.65 -0.10 0.00 0.82 0.00 0.00 66.70 65.87 1zlx h VAL 74 Cb 0.83 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 1zlx h VAL 74 CO 0.07 0.49 -0.17 -0.07 0.02 0.00 0.00 177.57 177.92 1zlx h LEU 75 N 0.23 0.67 -0.14 2.57 4.07 -0.89 -2.42 115.31 119.41 1zlx h LEU 75 Ca 0.01 -0.21 -0.23 0.00 0.08 0.00 0.00 57.88 57.53 1zlx h LEU 75 Cb 0.91 -0.18 0.01 0.00 1.08 0.00 0.00 40.66 42.47 1zlx h LEU 75 CO 0.07 0.85 -0.83 -0.33 -1.08 0.00 0.00 178.44 177.12 1zlx h GLU 76 N 0.61 0.76 -0.62 1.13 4.39 -0.97 -1.60 114.58 118.28 1zlx h GLU 76 Ca 0.10 -0.66 0.08 0.00 0.34 0.00 0.00 59.36 59.22 1zlx h GLU 76 Cb 0.63 0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.39 1zlx h GLU 76 CO 0.04 1.26 0.41 1.49 -1.16 0.00 0.00 179.01 181.06 1zlx h GLU 77 N 0.50 0.49 -0.61 2.33 4.81 -0.94 -1.97 114.58 119.19 1zlx h GLU 77 Ca -0.07 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1zlx h GLU 77 Cb 1.47 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.74 1zlx h GLU 77 CO 0.17 0.32 0.00 1.19 -0.73 0.00 0.00 179.01 179.96 1zlx n PHE 78 N -4.48 0.90 -3.75 0.92 3.01 -0.93 -4.99 117.46 108.15 1zlx n PHE 78 Ca 0.10 -0.52 -0.28 0.00 1.01 0.00 0.00 57.45 57.75 1zlx n PHE 78 Cb 0.32 -0.04 0.03 0.00 -0.01 0.00 0.00 39.48 39.77 1zlx n PHE 78 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1zlx n SER 79 N 1.24 -3.48 -4.73 4.37 7.64 -0.74 -4.92 113.62 113.00 1zlx n SER 79 Ca 0.21 -0.98 -0.41 0.00 1.01 0.00 0.00 58.87 58.70 1zlx n SER 79 Cb 0.61 -3.42 -0.04 0.00 -1.01 0.00 0.00 64.21 60.34 1zlx n SER 79 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1zlx s ILE 80 N -3.62 4.41 -0.22 0.44 -1.09 -0.65 -4.73 121.20 115.75 1zlx s ILE 80 Ca 0.29 1.98 0.07 0.00 -2.23 0.00 0.00 60.65 60.76 1zlx s ILE 80 Cb -0.10 -4.27 -0.20 0.00 -1.58 0.00 0.00 42.46 36.31 1zlx s ILE 80 CO 0.86 0.30 -0.06 0.47 -1.23 0.00 0.00 174.94 175.28 1zlx n ASP 81 N 2.82 1.30 -4.07 3.58 8.00 -0.18 -4.97 116.55 123.02 1zlx n ASP 81 Ca 0.03 -0.05 -0.20 0.00 0.71 0.00 0.00 54.79 55.28 1zlx n ASP 81 Cb 0.49 0.04 -0.15 0.00 -0.02 0.00 0.00 41.12 41.48 1zlx n ASP 81 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zlx s ILE 82 N -2.52 0.92 -0.12 0.53 1.01 -0.74 -4.86 121.20 115.42 1zlx s ILE 82 Ca -0.25 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 59.83 1zlx s ILE 82 Cb 0.08 -0.79 -0.01 0.00 0.01 0.00 0.00 42.46 41.75 1zlx s ILE 82 CO 0.69 0.20 -0.14 -0.69 0.00 0.00 0.00 174.94 175.01 1zlx s VAL 83 N -0.38 2.99 -0.23 2.92 1.01 0.13 -1.80 120.40 125.04 1zlx s VAL 83 Ca 0.04 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 1zlx s VAL 83 Cb -0.05 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.11 1zlx s VAL 83 CO -0.00 0.53 -0.09 0.00 0.00 0.00 0.00 175.10 175.54 1zlx s LEU 85 N 1.34 3.78 -0.85 0.00 1.02 0.15 -1.18 118.68 122.94 1zlx s LEU 85 Ca 0.02 -0.39 0.01 0.00 0.02 0.00 0.00 54.13 53.78 1zlx s LEU 85 Cb -0.16 -2.76 0.26 0.00 0.02 0.00 0.00 46.19 43.55 1zlx s LEU 85 CO -0.06 -1.47 1.00 0.00 0.02 0.00 0.00 176.35 175.84 1zlx n ALA 86 N 8.19 4.38 -1.92 4.21 0.00 -0.61 -3.88 120.51 130.88 1zlx n ALA 86 Ca 0.03 -4.74 0.00 0.00 0.00 0.00 0.00 53.44 48.72 1zlx n ALA 86 Cb 0.48 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1zlx n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zlx n GLY 87 N 1.36 0.81 0.98 0.00 0.00 -1.26 -4.45 105.19 102.63 1zlx n GLY 87 Ca 0.27 -0.66 -0.07 0.00 0.00 0.00 0.00 46.02 45.56 1zlx n GLY 87 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zlx n PHE 88 N -2.78 -3.64 -1.69 1.61 7.35 -1.25 -2.51 117.46 114.56 1zlx n PHE 88 Ca 0.00 -0.37 0.00 0.00 -0.76 0.00 0.00 57.45 56.32 1zlx n PHE 88 Cb 0.42 -0.22 0.00 0.00 0.35 0.00 0.00 39.48 40.03 1zlx n PHE 88 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1zlx n ARG 90 N -1.59 -2.66 -1.70 -4.13 0.63 -1.26 -4.99 116.66 100.95 1zlx n ARG 90 Ca 0.04 2.18 -0.41 0.00 -0.92 0.00 0.00 57.85 58.74 1zlx n ARG 90 Cb 0.15 -2.67 0.01 0.00 0.45 0.00 0.00 32.46 30.41 1zlx n ARG 90 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 1zlx n ILE 91 N 0.94 2.62 -3.75 5.15 3.06 -1.26 -5.01 119.36 121.11 1zlx n ILE 91 Ca 0.00 -0.50 -0.28 0.00 -2.50 0.00 0.00 62.75 59.47 1zlx n ILE 91 Cb 0.00 -1.58 -0.03 0.00 0.54 0.00 0.00 39.64 38.57 1zlx n ILE 91 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 1zlx s LEU 92 N -1.80 4.26 0.63 9.51 2.01 -1.26 -5.06 118.68 126.97 1zlx s LEU 92 Ca 0.61 0.36 -0.14 0.00 0.01 0.00 0.00 54.13 54.98 1zlx s LEU 92 Cb -0.50 -3.12 -0.02 0.00 0.01 0.00 0.00 46.19 42.56 1zlx s LEU 92 CO 0.58 -0.01 1.06 -0.94 1.01 0.00 0.00 176.35 178.05 1zlx s SER 93 N -3.09 5.63 0.39 2.29 1.04 -1.26 -4.88 113.70 113.82 1zlx s SER 93 Ca 0.38 1.75 0.11 0.00 0.48 0.00 0.00 55.95 58.67 1zlx s SER 93 Cb -0.11 -2.52 0.91 0.00 0.10 0.00 0.00 66.02 64.40 1zlx s SER 93 CO 0.29 -1.27 1.91 1.23 0.98 0.00 0.00 173.24 176.37 1zlx h GLY 94 N 0.03 0.93 1.00 7.32 0.00 -1.98 -2.28 103.07 108.09 1zlx h GLY 94 Ca -0.46 -0.25 -0.14 0.00 0.00 0.00 0.00 47.33 46.48 1zlx h GLY 94 CO 0.57 0.10 -0.41 -0.56 0.00 0.00 0.00 176.54 176.24 1zlx h PRO 95 N 0.58 0.71 -0.20 4.80 0.13 -1.98 -2.28 132.00 133.75 1zlx h PRO 95 Ca 0.39 -0.43 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1zlx h PRO 95 Cb 0.69 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1zlx h PRO 95 CO -0.15 1.06 0.13 0.35 -0.23 0.00 0.00 178.00 179.15 1zlx h PHE 96 N 0.43 0.26 0.00 1.56 3.04 -1.85 0.25 116.94 120.63 1zlx h PHE 96 Ca 0.02 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 1zlx h PHE 96 Cb 1.01 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 39.43 1zlx h PHE 96 CO 0.08 0.19 -0.02 0.28 -2.02 0.00 0.00 178.31 176.81 1zlx h VAL 97 N 0.25 0.18 0.01 1.41 2.07 -1.45 -1.26 116.25 117.47 1zlx h VAL 97 Ca 0.07 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1zlx h VAL 97 Cb -0.00 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1zlx h VAL 97 CO -0.01 0.02 -0.13 -0.61 0.02 0.00 0.00 177.57 176.86 1zlx h GLN 98 N 0.00 0.06 -0.55 1.57 5.75 -0.44 -3.13 115.11 118.37 1zlx h GLN 98 Ca -0.00 -0.08 0.03 0.00 -0.15 0.00 0.00 58.65 58.45 1zlx h GLN 98 Cb 0.17 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.71 1zlx h GLN 98 CO 0.00 0.96 0.31 -0.22 -2.65 0.00 0.00 178.83 177.24 1zlx h LYS 99 N -0.80 0.60 -1.08 1.69 3.64 0.10 -2.82 116.57 117.90 1zlx h LYS 99 Ca -0.02 -0.04 -0.50 0.00 -1.27 0.00 0.00 60.65 58.82 1zlx h LYS 99 Cb 1.02 -0.13 -0.25 0.00 -0.41 0.00 0.00 32.23 32.45 1zlx h LYS 99 CO 0.02 0.40 0.64 0.91 -2.27 0.00 0.00 179.45 179.15 1zlx n TRP 100 N -4.80 2.64 -2.03 1.91 7.02 -0.54 -4.98 117.44 116.66 1zlx n TRP 100 Ca 0.05 -2.18 -0.42 0.00 -1.02 0.00 0.00 57.50 53.93 1zlx n TRP 100 Cb 0.10 -1.07 -0.03 0.00 -2.42 0.00 0.00 31.31 27.89 1zlx n TRP 100 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1zlx s ASN 101 N -1.06 6.69 -0.40 -0.99 3.04 -1.07 -2.06 114.94 119.09 1zlx s ASN 101 Ca 0.51 2.43 0.00 0.00 0.04 0.00 0.00 52.86 55.84 1zlx s ASN 101 Cb 0.41 -2.58 0.00 0.00 -1.54 0.00 0.00 41.25 37.55 1zlx s ASN 101 CO 0.04 -0.79 0.00 0.61 -3.04 0.00 0.00 177.10 173.92 1zlx n GLY 102 N 3.76 0.65 2.47 1.21 0.00 -1.26 -5.05 105.19 106.96 1zlx n GLY 102 Ca 0.14 -0.42 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 1zlx n GLY 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zlx n LYS 103 N -2.32 1.50 -3.59 1.61 4.76 -0.88 -4.66 118.16 114.57 1zlx n LYS 103 Ca -0.04 -3.60 -0.10 0.00 -2.87 0.00 0.00 58.31 51.70 1zlx n LYS 103 Cb 0.19 -1.65 -0.06 0.00 -1.84 0.00 0.00 35.03 31.68 1zlx n LYS 103 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1zlx s LEU 105 N -2.89 -0.39 0.03 -0.35 1.43 0.18 0.21 118.68 116.90 1zlx s LEU 105 Ca 0.37 0.53 0.02 0.00 -1.03 0.00 0.00 54.13 54.01 1zlx s LEU 105 Cb 0.39 1.87 -0.02 0.00 0.03 0.00 0.00 46.19 48.46 1zlx s LEU 105 CO -0.05 -0.29 -0.06 0.21 0.23 0.00 0.00 176.35 176.38 1zlx s ASN 106 N -0.75 0.71 -0.18 2.29 3.84 -0.69 0.30 114.94 120.45 1zlx s ASN 106 Ca -0.01 -0.40 -0.04 0.00 0.21 0.00 0.00 52.86 52.62 1zlx s ASN 106 Cb -0.02 0.01 -0.02 0.00 -0.55 0.00 0.00 41.25 40.67 1zlx s ASN 106 CO -0.00 -0.13 -0.02 -0.51 -2.79 0.00 0.00 177.10 173.64 1zlx s ILE 107 N -1.00 3.83 -0.09 -5.21 1.10 -1.25 -1.59 121.20 116.99 1zlx s ILE 107 Ca -0.07 -0.37 0.04 0.00 -0.51 0.00 0.00 60.65 59.75 1zlx s ILE 107 Cb -0.07 -2.71 -0.00 0.00 0.15 0.00 0.00 42.46 39.83 1zlx s ILE 107 CO 0.00 0.46 -0.23 -2.28 -2.11 0.00 0.00 174.94 170.78 1zlx s HIS 108 N 0.78 2.43 0.00 3.50 5.65 0.73 -4.91 115.29 123.46 1zlx s HIS 108 Ca -0.01 -0.92 -0.04 0.00 0.25 0.00 0.00 55.06 54.33 1zlx s HIS 108 Cb -0.14 -1.62 -0.20 0.00 -1.18 0.00 0.00 32.58 29.43 1zlx s HIS 108 CO 0.02 -0.36 2.86 -0.35 -0.65 0.00 0.00 174.74 176.26 1zlx n PRO 109 N 3.40 1.51 -3.51 2.88 -0.04 -1.26 -0.01 135.00 137.97 1zlx n PRO 109 Ca -0.19 -0.74 -0.11 0.00 -0.04 0.00 0.00 63.50 62.42 1zlx n PRO 109 Cb 0.53 -1.86 -0.02 0.00 -0.04 0.00 0.00 33.50 32.11 1zlx n PRO 109 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1zlx s SER 110 N 2.23 -0.49 -1.18 3.54 1.04 -0.03 -4.56 113.70 114.25 1zlx s SER 110 Ca 0.50 -0.12 -0.19 0.00 0.48 0.00 0.00 55.95 56.61 1zlx s SER 110 Cb 0.24 0.61 0.08 0.00 0.10 0.00 0.00 66.02 67.04 1zlx s SER 110 CO 0.00 -1.02 1.58 -0.76 0.98 0.00 0.00 173.24 174.02 1zlx s LEU 111 N -2.77 3.90 0.00 2.42 1.43 -1.25 -2.98 118.68 119.43 1zlx s LEU 111 Ca 0.03 -2.15 0.00 0.00 -1.03 0.00 0.00 54.13 50.99 1zlx s LEU 111 Cb -0.02 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.65 1zlx s LEU 111 CO -0.09 -1.24 0.00 0.18 0.23 0.00 0.00 176.35 175.43 1zlx n LEU 112 N 8.21 0.00 0.04 1.79 4.77 -1.26 -1.89 117.00 128.66 1zlx n LEU 112 Ca 0.41 0.00 0.21 0.00 -0.03 0.00 0.00 56.01 56.60 1zlx n LEU 112 Cb 0.48 0.00 0.73 0.00 -2.33 0.00 0.00 43.42 42.30 1zlx n LEU 112 CO 0.71 0.00 1.19 1.55 -1.33 0.00 0.00 177.39 179.50 1zlx h PRO 113 N 0.00 0.00 -6.33 3.23 0.13 -1.92 -3.41 132.00 123.70 1zlx h PRO 113 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 1zlx h PRO 113 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1zlx h PRO 113 CO 0.00 0.00 -0.29 -1.12 -0.23 0.00 0.00 178.00 176.36 1zlx s SER 114 N -5.64 6.36 -1.32 1.44 0.01 -0.79 -4.66 113.70 109.09 1zlx s SER 114 Ca -0.05 0.40 -0.07 0.00 1.31 0.00 0.00 55.95 57.55 1zlx s SER 114 Cb 0.17 -2.01 -0.00 0.00 0.21 0.00 0.00 66.02 64.39 1zlx s SER 114 CO 0.63 -0.13 0.55 0.49 0.41 0.00 0.00 173.24 175.18 1zlx n PHE 115 N -1.11 -1.73 -1.40 2.43 0.99 -1.26 -4.53 117.46 110.86 1zlx n PHE 115 Ca -0.05 0.66 -0.32 0.00 -0.00 0.00 0.00 57.45 57.74 1zlx n PHE 115 Cb 0.55 -3.69 0.08 0.00 -1.00 0.00 0.00 39.48 35.42 1zlx n PHE 115 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1zlx s LYS 116 N -6.38 2.32 0.00 -1.08 1.02 -1.26 -4.55 119.74 109.81 1zlx s LYS 116 Ca 0.14 1.33 0.00 0.00 0.02 0.00 0.00 55.97 57.46 1zlx s LYS 116 Cb -0.05 -1.89 0.00 0.00 -0.52 0.00 0.00 37.83 35.36 1zlx s LYS 116 CO 0.88 -1.62 0.00 0.41 -0.92 0.00 0.00 175.35 174.10 1zlx n GLY 117 N -0.70 1.77 0.16 -3.33 0.00 -1.26 -4.83 105.19 97.01 1zlx n GLY 117 Ca 0.10 -2.18 0.15 0.00 0.00 0.00 0.00 46.02 44.09 1zlx n GLY 117 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zlx n SER 118 N 0.00 0.53 -2.74 1.61 3.41 -1.26 -4.07 113.62 111.10 1zlx n SER 118 Ca 0.00 -0.98 -0.17 0.00 -0.26 0.00 0.00 58.87 57.46 1zlx n SER 118 Cb 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1zlx n SER 118 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1zlx n ASN 119 N -0.69 2.48 -0.27 4.04 6.94 -1.26 -4.94 115.26 121.57 1zlx n ASN 119 Ca 0.20 -3.13 0.02 0.00 -0.02 0.00 0.00 54.58 51.65 1zlx n ASN 119 Cb 0.23 -0.53 0.15 0.00 -2.36 0.00 0.00 39.78 37.26 1zlx n ASN 119 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zlx h ALA 120 N 2.89 1.07 -0.68 -2.53 0.00 -1.80 -2.30 119.26 115.91 1zlx h ALA 120 Ca 0.06 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1zlx h ALA 120 Cb 1.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1zlx h ALA 120 CO 0.62 0.03 0.20 0.45 0.00 0.00 0.00 179.25 180.56 1zlx h HIS 121 N 0.70 1.11 -0.62 0.00 3.86 -1.92 -0.27 115.15 118.01 1zlx h HIS 121 Ca 0.37 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.45 1zlx h HIS 121 Cb 0.35 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 1zlx h HIS 121 CO -0.08 0.89 0.34 0.93 0.86 0.00 0.00 177.93 180.88 1zlx h GLU 122 N 1.00 0.85 -0.27 2.45 3.07 -1.88 -1.25 114.58 118.56 1zlx h GLU 122 Ca 0.22 -0.10 -0.02 0.00 -0.50 0.00 0.00 59.36 58.97 1zlx h GLU 122 Cb 0.31 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 1zlx h GLU 122 CO -0.00 0.64 0.10 1.96 -1.40 0.00 0.00 179.01 180.31 1zlx h GLN 123 N 0.83 0.40 -0.26 2.33 4.20 -1.05 -1.00 115.11 120.57 1zlx h GLN 123 Ca 0.22 -0.08 0.04 0.00 0.06 0.00 0.00 58.65 58.89 1zlx h GLN 123 Cb 0.03 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 1zlx h GLN 123 CO -0.04 0.44 0.04 0.00 -0.67 0.00 0.00 178.83 178.60 1zlx h ALA 124 N 0.94 0.26 -0.40 3.87 0.00 -0.79 0.69 119.26 123.83 1zlx h ALA 124 Ca 0.09 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1zlx h ALA 124 Cb 0.19 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1zlx h ALA 124 CO -0.01 -0.38 0.14 -0.07 0.00 0.00 0.00 179.25 178.93 1zlx h LEU 125 N 0.13 0.58 -1.25 0.00 3.38 -1.17 -1.80 115.31 115.18 1zlx h LEU 125 Ca 0.12 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1zlx h LEU 125 Cb 0.13 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1zlx h LEU 125 CO -0.17 0.62 0.13 -0.08 0.09 0.00 0.00 178.44 179.03 1zlx h GLU 126 N 0.51 0.65 0.00 1.13 4.81 -0.87 -2.60 114.58 118.21 1zlx h GLU 126 Ca 0.13 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1zlx h GLU 126 Cb 0.23 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1zlx h GLU 126 CO -0.01 0.57 -0.32 1.15 -0.73 0.00 0.00 179.01 179.68 1zlx h THR 127 N 0.64 0.62 0.00 0.32 2.02 -0.61 -3.48 112.91 112.42 1zlx h THR 127 Ca 0.15 -1.58 0.00 0.00 0.77 0.00 0.00 66.41 65.75 1zlx h THR 127 Cb 0.20 2.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1zlx h THR 127 CO -0.01 0.31 0.00 0.61 0.37 0.00 0.00 175.52 176.80 1zlx n GLY 128 N 0.73 0.50 3.77 2.16 0.00 -0.70 -5.05 105.19 106.60 1zlx n GLY 128 Ca 0.01 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 1zlx n GLY 128 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zlx s VAL 129 N -2.00 3.20 -0.97 1.61 -7.23 -1.19 -4.94 120.40 108.88 1zlx s VAL 129 Ca 0.00 0.61 0.17 0.00 -1.81 0.00 0.00 61.98 60.96 1zlx s VAL 129 Cb 0.00 -3.16 -0.16 0.00 0.56 0.00 0.00 36.38 33.63 1zlx s VAL 129 CO 0.00 -0.29 0.77 0.35 -0.31 0.00 0.00 175.10 175.62 1zlx n THR 130 N -2.06 0.00 -4.10 5.32 -2.24 -1.26 -4.77 114.28 105.17 1zlx n THR 130 Ca 0.11 -0.13 -0.21 0.00 -2.27 0.00 0.00 64.05 61.54 1zlx n THR 130 Cb 0.52 1.04 -0.17 0.00 -2.10 0.00 0.00 70.33 69.62 1zlx n THR 130 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zlx s VAL 131 N -2.54 0.58 0.00 2.28 1.01 -1.26 -0.44 120.40 120.03 1zlx s VAL 131 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1zlx s VAL 131 Cb 0.13 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.89 1zlx s VAL 131 CO 0.67 0.25 0.00 1.07 0.00 0.00 0.00 175.10 177.09 1zlx n THR 132 N 4.30 0.00 -2.31 3.92 5.66 0.48 -4.93 114.28 121.41 1zlx n THR 132 Ca -0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 1zlx n THR 132 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 1zlx n THR 132 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zlx n GLY 133 N 1.83 -0.50 3.12 1.09 0.00 -1.26 -0.06 105.19 109.41 1zlx n GLY 133 Ca 0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 1zlx n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zlx s THR 135 N -3.95 -0.02 -0.18 0.00 2.01 0.99 -2.32 115.64 112.16 1zlx s THR 135 Ca 0.11 0.09 -0.04 0.00 0.31 0.00 0.00 61.69 62.16 1zlx s THR 135 Cb 0.08 -0.06 -0.02 0.00 0.01 0.00 0.00 72.50 72.50 1zlx s THR 135 CO -0.07 0.04 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.18 1zlx s VAL 136 N 0.46 3.85 0.08 3.82 1.01 -0.35 -0.19 120.40 129.07 1zlx s VAL 136 Ca -0.04 -0.36 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 1zlx s VAL 136 Cb -0.05 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 1zlx s VAL 136 CO -0.01 0.46 0.12 -1.38 0.00 0.00 0.00 175.10 174.29 1zlx s HIS 137 N 0.73 0.29 0.24 5.22 -0.00 -0.62 -0.89 115.29 120.27 1zlx s HIS 137 Ca -0.01 -0.75 -0.30 0.00 -0.00 0.00 0.00 55.06 54.00 1zlx s HIS 137 Cb -0.14 -0.17 -0.09 0.00 -0.00 0.00 0.00 32.58 32.18 1zlx s HIS 137 CO 0.02 -0.50 1.13 -0.06 -0.00 0.00 0.00 174.74 175.33 1zlx s PHE 138 N -3.89 3.52 -0.11 0.38 0.08 -0.17 -1.71 117.98 116.08 1zlx s PHE 138 Ca 0.07 1.61 -0.30 0.00 0.12 0.00 0.00 56.93 58.43 1zlx s PHE 138 Cb 0.06 -3.33 -0.02 0.00 -0.57 0.00 0.00 43.02 39.16 1zlx s PHE 138 CO -0.10 -0.77 1.11 0.08 -0.10 0.00 0.00 175.22 175.44 1zlx s VAL 139 N -0.76 4.53 0.45 -0.44 1.01 -1.26 -3.59 120.40 120.33 1zlx s VAL 139 Ca 0.47 1.83 0.06 0.00 0.00 0.00 0.00 61.98 64.33 1zlx s VAL 139 Cb -0.32 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 1zlx s VAL 139 CO 0.40 -0.04 0.12 0.00 0.00 0.00 0.00 175.10 175.58 1zlx s ALA 140 N 2.40 3.70 0.34 5.51 0.00 -1.26 -4.64 121.76 127.82 1zlx s ALA 140 Ca 0.51 -1.66 0.06 0.00 0.00 0.00 0.00 51.96 50.86 1zlx s ALA 140 Cb -0.20 -0.19 0.62 0.00 0.00 0.00 0.00 23.12 23.35 1zlx s ALA 140 CO 0.17 -0.16 1.86 1.49 0.00 0.00 0.00 175.76 179.13 1zlx h GLU 141 N 1.41 0.43 -6.53 0.00 4.81 -1.94 -3.38 114.58 109.39 1zlx h GLU 141 Ca -0.43 -0.10 -0.55 0.00 -0.13 0.00 0.00 59.36 58.15 1zlx h GLU 141 Cb 1.27 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.53 1zlx h GLU 141 CO 0.72 0.52 1.04 0.34 -0.73 0.00 0.00 179.01 180.90 1zlx s ASP 142 N -6.79 6.33 0.07 1.04 -1.08 -1.26 -4.95 116.67 110.03 1zlx s ASP 142 Ca -0.07 0.37 -0.37 0.00 -0.52 0.00 0.00 52.55 51.96 1zlx s ASP 142 Cb 0.15 -2.55 -0.18 0.00 -1.46 0.00 0.00 42.92 38.89 1zlx s ASP 142 CO 0.76 -1.53 1.19 0.55 0.52 0.00 0.00 175.17 176.66 1zlx n VAL 143 N 6.86 0.21 -4.09 1.11 3.14 -1.26 -1.73 118.33 122.56 1zlx n VAL 143 Ca 0.12 -0.05 -0.34 0.00 -2.96 0.00 0.00 64.34 61.11 1zlx n VAL 143 Cb 0.49 -0.50 -0.02 0.00 -1.06 0.00 0.00 33.84 32.74 1zlx n VAL 143 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1zlx n ASP 144 N 2.07 -3.36 0.00 6.55 10.43 -1.26 -4.81 116.55 126.17 1zlx n ASP 144 Ca 0.18 -0.91 0.00 0.00 2.57 0.00 0.00 54.79 56.64 1zlx n ASP 144 Cb 0.16 -2.76 0.00 0.00 1.84 0.00 0.00 41.12 40.37 1zlx n ASP 144 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zlx n ALA 145 N -4.24 1.15 -0.90 2.24 0.00 -0.70 -4.94 120.51 113.12 1zlx n ALA 145 Ca 0.07 -0.57 -0.30 0.00 0.00 0.00 0.00 53.44 52.64 1zlx n ALA 145 Cb 0.49 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.18 1zlx n ALA 145 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zlx s GLY 146 N -0.17 1.54 0.20 0.00 0.00 -1.24 -4.92 107.32 102.72 1zlx s GLY 146 Ca 0.00 -0.72 -0.31 0.00 0.00 0.00 0.00 44.72 43.70 1zlx s GLY 146 CO 0.00 0.12 1.45 1.20 0.00 0.00 0.00 173.10 175.87 1zlx s GLN 147 N -5.14 4.28 0.07 2.90 -1.52 -1.24 -4.65 119.66 114.35 1zlx s GLN 147 Ca 0.69 2.25 -0.31 0.00 -1.95 0.00 0.00 55.36 56.04 1zlx s GLN 147 Cb -0.14 -3.16 -0.06 0.00 -0.22 0.00 0.00 33.01 29.43 1zlx s GLN 147 CO 0.58 -0.45 1.24 0.42 -0.25 0.00 0.00 175.29 176.82 1zlx s ILE 148 N 0.52 3.89 -0.20 1.08 1.01 -1.26 -1.00 121.20 125.24 1zlx s ILE 148 Ca 0.63 1.35 -0.16 0.00 0.00 0.00 0.00 60.65 62.47 1zlx s ILE 148 Cb -0.41 -3.87 -0.07 0.00 0.01 0.00 0.00 42.46 38.12 1zlx s ILE 148 CO 0.37 0.10 -0.33 -0.38 0.00 0.00 0.00 174.94 174.69 1zlx n ILE 149 N 3.97 1.47 -4.00 2.92 5.41 -0.07 -4.82 119.36 124.25 1zlx n ILE 149 Ca 0.10 -0.01 -0.08 0.00 1.00 0.00 0.00 62.75 63.75 1zlx n ILE 149 Cb 0.45 -2.16 -0.10 0.00 -0.71 0.00 0.00 39.64 37.12 1zlx n ILE 149 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1zlx s LEU 150 N -7.72 2.15 0.04 1.39 1.43 -1.11 -5.02 118.68 109.83 1zlx s LEU 150 Ca -0.30 -0.71 -0.09 0.00 -1.03 0.00 0.00 54.13 51.99 1zlx s LEU 150 Cb 0.07 0.36 0.00 0.00 0.03 0.00 0.00 46.19 46.65 1zlx s LEU 150 CO 0.42 -0.51 0.19 -1.10 0.23 0.00 0.00 176.35 175.58 1zlx s GLN 151 N -2.92 0.67 -0.10 1.70 -0.21 -1.26 -1.21 119.66 116.33 1zlx s GLN 151 Ca -0.02 -0.61 -0.04 0.00 0.02 0.00 0.00 55.36 54.70 1zlx s GLN 151 Cb 0.01 0.28 0.05 0.00 1.00 0.00 0.00 33.01 34.34 1zlx s GLN 151 CO -0.06 -0.19 0.20 -2.00 -2.12 0.00 0.00 175.29 171.11 1zlx s GLU 152 N -2.46 0.09 0.33 2.91 2.12 -0.98 -5.01 118.70 115.70 1zlx s GLU 152 Ca -0.06 0.58 -0.27 0.00 0.36 0.00 0.00 54.97 55.58 1zlx s GLU 152 Cb -0.02 -0.17 -0.09 0.00 0.26 0.00 0.00 34.13 34.11 1zlx s GLU 152 CO -0.03 -0.26 1.06 0.00 -0.54 0.00 0.00 175.26 175.49 1zlx s ALA 153 N 2.01 3.25 -0.03 6.30 0.00 -1.26 -2.27 121.76 129.76 1zlx s ALA 153 Ca -0.01 0.79 0.01 0.00 0.00 0.00 0.00 51.96 52.74 1zlx s ALA 153 Cb -0.12 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.73 1zlx s ALA 153 CO -0.07 -0.16 -0.01 0.08 0.00 0.00 0.00 175.76 175.60 1zlx s VAL 154 N -1.40 0.21 0.47 0.00 1.01 0.91 -4.90 120.40 116.69 1zlx s VAL 154 Ca 0.51 0.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.32 1zlx s VAL 154 Cb -0.27 -0.28 -0.08 0.00 0.00 0.00 0.00 36.38 35.75 1zlx s VAL 154 CO 0.34 0.14 1.07 -2.16 0.00 0.00 0.00 175.10 174.49 1zlx s PRO 155 N 0.88 3.84 -0.19 2.72 0.04 -1.26 -0.39 135.00 140.63 1zlx s PRO 155 Ca -0.09 1.48 -0.08 0.00 0.04 0.00 0.00 61.00 62.35 1zlx s PRO 155 Cb -0.12 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 1zlx s PRO 155 CO -0.01 -0.42 0.08 0.08 0.04 0.00 0.00 177.00 176.77 1zlx s VAL 156 N -1.82 4.90 -0.00 -0.36 1.01 0.42 -4.82 120.40 119.72 1zlx s VAL 156 Ca 0.65 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.60 1zlx s VAL 156 Cb -0.20 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1zlx s VAL 156 CO 0.24 0.44 0.22 -0.54 0.00 0.00 0.00 175.10 175.46 1zlx s LYS 157 N 0.50 3.49 0.25 2.72 1.02 -1.26 -4.80 119.74 121.67 1zlx s LYS 157 Ca 0.04 -0.22 -0.31 0.00 0.02 0.00 0.00 55.97 55.50 1zlx s LYS 157 Cb -0.12 -3.09 -0.12 0.00 -0.52 0.00 0.00 37.83 33.98 1zlx s LYS 157 CO 0.00 0.66 1.58 0.54 -0.92 0.00 0.00 175.35 177.22 1zlx n ARG 158 N 1.01 2.52 -0.51 1.68 3.00 -1.26 -1.02 116.66 122.10 1zlx n ARG 158 Ca -0.11 0.90 0.00 0.00 -0.01 0.00 0.00 57.85 58.63 1zlx n ARG 158 Cb 0.53 -2.67 0.00 0.00 0.00 0.00 0.00 32.46 30.32 1zlx n ARG 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zlx n GLY 159 N 2.66 0.75 3.76 -0.13 0.00 -1.26 -5.04 105.19 105.93 1zlx n GLY 159 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1zlx n GLY 159 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zlx s ASP 160 N -2.81 5.63 0.46 1.61 1.01 -0.19 -5.05 116.67 117.33 1zlx s ASP 160 Ca 0.00 2.71 0.03 0.00 0.71 0.00 0.00 52.55 56.00 1zlx s ASP 160 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1zlx s ASP 160 CO 0.00 -1.32 0.02 0.42 0.21 0.00 0.00 175.17 174.50 1zlx s THR 161 N -1.32 1.32 0.30 -1.27 -4.23 -1.26 -4.96 115.64 104.22 1zlx s THR 161 Ca 0.67 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.17 1zlx s THR 161 Cb -0.39 -2.45 0.26 0.00 1.34 0.00 0.00 72.50 71.27 1zlx s THR 161 CO 0.47 0.00 1.97 0.58 -0.54 0.00 0.00 174.62 177.10 1zlx h VAL 162 N 1.56 1.19 -0.02 2.29 2.07 -1.96 -0.96 116.25 120.42 1zlx h VAL 162 Ca -0.43 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 1zlx h VAL 162 Cb 1.29 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1zlx h VAL 162 CO 0.74 0.20 0.01 0.00 0.02 0.00 0.00 177.57 178.53 1zlx h ALA 163 N 1.50 0.03 -0.16 1.67 0.00 -1.99 -1.64 119.26 118.67 1zlx h ALA 163 Ca 0.31 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.93 1zlx h ALA 163 Cb -0.09 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1zlx h ALA 163 CO -0.07 -0.40 -0.72 1.79 0.00 0.00 0.00 179.25 179.84 1zlx h THR 164 N -0.10 1.29 -0.43 0.00 1.35 -1.90 -2.94 112.91 110.17 1zlx h THR 164 Ca 0.01 -1.93 -0.13 0.00 -0.55 0.00 0.00 66.41 63.81 1zlx h THR 164 Cb 0.14 1.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 1zlx h THR 164 CO -0.00 0.61 -0.25 0.25 -0.25 0.00 0.00 175.52 175.88 1zlx h LEU 165 N 0.49 0.91 -1.01 3.87 5.85 -1.24 -2.59 115.31 121.59 1zlx h LEU 165 Ca -0.05 -0.35 -0.08 0.00 0.84 0.00 0.00 57.88 58.24 1zlx h LEU 165 Cb 1.36 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1zlx h LEU 165 CO 0.15 1.11 -0.19 0.77 -0.34 0.00 0.00 178.44 179.94 1zlx h SER 166 N 0.76 0.49 -0.42 1.25 4.64 -1.38 -1.02 113.55 117.88 1zlx h SER 166 Ca 0.10 -0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 1zlx h SER 166 Cb 0.80 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.74 1zlx h SER 166 CO 0.07 0.69 0.18 -0.08 -0.87 0.00 0.00 176.83 176.82 1zlx h GLU 167 N 0.45 0.62 -0.45 4.77 4.81 -1.37 0.40 114.58 123.81 1zlx h GLU 167 Ca 0.08 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 59.06 1zlx h GLU 167 Cb 0.58 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1zlx h GLU 167 CO 0.04 0.56 -0.27 -0.09 -0.73 0.00 0.00 179.01 178.52 1zlx h ARG 168 N 0.54 0.96 -0.12 1.92 2.43 -1.15 -2.99 114.38 115.97 1zlx h ARG 168 Ca 0.14 -0.44 -0.12 0.00 -0.81 0.00 0.00 59.98 58.76 1zlx h ARG 168 Cb 0.16 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1zlx h ARG 168 CO -0.01 1.11 -0.45 0.28 -1.51 0.00 0.00 179.97 179.38 1zlx h VAL 169 N 0.82 1.32 -0.58 0.20 2.07 -1.06 -3.02 116.25 116.00 1zlx h VAL 169 Ca 0.09 -1.61 0.04 0.00 0.82 0.00 0.00 66.70 66.04 1zlx h VAL 169 Cb 0.85 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 1zlx h VAL 169 CO 0.07 0.48 0.38 0.50 0.02 0.00 0.00 177.57 179.03 1zlx h LYS 170 N 0.23 0.61 -0.24 1.57 1.63 -0.77 -0.04 116.57 119.56 1zlx h LYS 170 Ca 0.02 -0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 59.71 1zlx h LYS 170 Cb 0.88 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.36 1zlx h LYS 170 CO 0.07 0.40 -0.14 -0.07 -3.45 0.00 0.00 179.45 176.26 1zlx h LEU 171 N 0.63 0.39 -0.29 5.20 3.38 -1.48 -1.60 115.31 121.54 1zlx h LEU 171 Ca 0.24 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.91 1zlx h LEU 171 Cb 0.16 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1zlx h LEU 171 CO -0.07 0.57 -0.86 0.00 0.09 0.00 0.00 178.44 178.18 1zlx h ALA 172 N 1.47 0.50 -0.60 1.53 0.00 -1.14 -3.21 119.26 117.82 1zlx h ALA 172 Ca 0.07 -0.69 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 1zlx h ALA 172 Cb 0.48 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1zlx h ALA 172 CO 0.03 0.85 0.25 0.93 0.00 0.00 0.00 179.25 181.30 1zlx h GLU 173 N 0.18 0.90 0.00 0.00 5.08 -0.71 -1.77 114.58 118.25 1zlx h GLU 173 Ca -0.05 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1zlx h GLU 173 Cb 1.47 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1zlx h GLU 173 CO 0.14 0.76 0.00 0.72 -1.00 0.00 0.00 179.01 179.63 1zlx n HIS 174 N -4.46 0.24 -0.12 4.33 8.25 -0.64 -1.93 115.22 120.88 1zlx n HIS 174 Ca 0.04 0.11 -0.25 0.00 -0.26 0.00 0.00 57.72 57.36 1zlx n HIS 174 Cb 0.16 -0.68 -0.09 0.00 1.12 0.00 0.00 29.99 30.50 1zlx n HIS 174 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1zlx n LYS 175 N -1.74 0.57 0.08 -0.41 5.02 -0.74 -4.54 118.16 116.41 1zlx n LYS 175 Ca 0.01 0.35 -0.08 0.00 -2.02 0.00 0.00 58.31 56.57 1zlx n LYS 175 Cb 0.09 -1.56 -0.06 0.00 -0.02 0.00 0.00 35.03 33.48 1zlx n LYS 175 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1zlx h ILE 176 N -1.00 1.60 0.37 -0.18 3.07 -1.30 -3.09 117.51 116.97 1zlx h ILE 176 Ca -0.52 -3.01 -0.01 0.00 1.55 0.00 0.00 64.86 62.87 1zlx h ILE 176 Cb 1.43 2.68 -0.01 0.00 -0.27 0.00 0.00 36.82 40.66 1zlx h ILE 176 CO -0.31 0.87 -0.23 0.15 -1.05 0.00 0.00 178.15 177.58 1zlx h PHE 177 N 0.04 -0.60 -0.90 0.16 3.04 -1.64 0.36 116.94 117.40 1zlx h PHE 177 Ca -0.04 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.90 1zlx h PHE 177 Cb 1.65 0.22 -0.04 0.00 2.56 0.00 0.00 35.95 40.34 1zlx h PHE 177 CO 0.02 -0.36 0.54 -1.35 -2.02 0.00 0.00 178.31 175.14 1zlx h PRO 178 N -0.58 1.22 -0.60 6.41 0.11 -1.79 -0.30 132.00 136.47 1zlx h PRO 178 Ca -0.04 -0.11 -0.07 0.00 0.11 0.00 0.00 66.00 65.89 1zlx h PRO 178 Cb 0.48 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.31 1zlx h PRO 178 CO 0.04 0.85 0.10 0.00 -0.21 0.00 0.00 178.00 178.78 1zlx h ALA 179 N 1.35 1.05 -0.29 -0.75 0.00 -1.39 -1.30 119.26 117.93 1zlx h ALA 179 Ca 0.32 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1zlx h ALA 179 Cb -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1zlx h ALA 179 CO -0.06 0.61 -0.45 0.00 0.00 0.00 0.00 179.25 179.35 1zlx h ALA 180 N 1.19 0.65 -0.70 0.00 0.00 0.30 -1.93 119.26 118.77 1zlx h ALA 180 Ca 0.19 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1zlx h ALA 180 Cb 0.40 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1zlx h ALA 180 CO 0.01 0.67 0.25 1.25 0.00 0.00 0.00 179.25 181.44 1zlx h LEU 181 N 0.61 0.98 -0.91 0.00 5.85 -0.75 -1.90 115.31 119.19 1zlx h LEU 181 Ca 0.04 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 1zlx h LEU 181 Cb 1.02 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 1zlx h LEU 181 CO 0.10 0.91 0.12 -0.61 -0.34 0.00 0.00 178.44 178.61 1zlx h GLN 182 N 1.01 0.92 -0.54 1.25 5.75 -1.11 0.18 115.11 122.57 1zlx h GLN 182 Ca 0.23 -0.21 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 1zlx h GLN 182 Cb 0.25 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 1zlx h GLN 182 CO -0.01 0.84 0.22 -0.07 -2.65 0.00 0.00 178.83 177.15 1zlx h LEU 183 N 0.88 0.75 -0.02 -2.39 3.38 -0.91 -1.37 115.31 115.63 1zlx h LEU 183 Ca 0.19 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1zlx h LEU 183 Cb 0.35 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1zlx h LEU 183 CO 0.00 0.71 -0.08 0.58 0.09 0.00 0.00 178.44 179.74 1zlx h VAL 184 N 0.74 1.50 -0.18 1.22 2.07 -1.13 -0.64 116.25 119.83 1zlx h VAL 184 Ca 0.18 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.10 1zlx h VAL 184 Cb 0.20 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1zlx h VAL 184 CO -0.01 0.43 0.06 0.00 0.02 0.00 0.00 177.57 178.06 1zlx h ALA 185 N 0.37 1.77 -0.00 1.67 0.00 -0.64 -1.46 119.26 120.97 1zlx h ALA 185 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zlx h ALA 185 Cb 0.74 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1zlx h ALA 185 CO 0.02 0.19 -0.14 -1.13 0.00 0.00 0.00 179.25 178.19 1zlx n SER 186 N -4.45 0.24 0.00 0.00 3.41 -0.52 -4.49 113.62 107.82 1zlx n SER 186 Ca -0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1zlx n SER 186 Cb 0.13 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1zlx n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zlx n GLY 187 N 1.42 0.64 0.16 5.00 0.00 -0.55 -4.92 105.19 106.94 1zlx n GLY 187 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 1zlx n GLY 187 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zlx h THR 188 N 0.00 1.41 -4.13 2.61 2.02 -1.38 -3.43 112.91 110.01 1zlx h THR 188 Ca 0.00 -2.06 -0.50 0.00 0.77 0.00 0.00 66.41 64.62 1zlx h THR 188 Cb 0.00 2.07 -0.30 0.00 -1.74 0.00 0.00 68.15 68.18 1zlx h THR 188 CO 0.00 0.60 -0.82 -0.69 0.37 0.00 0.00 175.52 174.99 1zlx s VAL 189 N -3.68 1.16 0.09 3.16 1.01 -0.68 -2.24 120.40 119.21 1zlx s VAL 189 Ca -0.03 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 1zlx s VAL 189 Cb 0.12 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.54 1zlx s VAL 189 CO 0.79 0.33 0.30 0.00 0.00 0.00 0.00 175.10 176.52 1zlx s GLN 190 N -0.22 0.93 -0.22 2.72 -2.07 -0.94 -4.28 119.66 115.58 1zlx s GLN 190 Ca 0.03 -0.77 -0.29 0.00 -1.82 0.00 0.00 55.36 52.52 1zlx s GLN 190 Cb -0.07 0.40 -0.04 0.00 -1.09 0.00 0.00 33.01 32.21 1zlx s GLN 190 CO -0.00 -0.33 1.84 -1.17 -1.32 0.00 0.00 175.29 174.31 1zlx s LEU 191 N -2.68 3.76 0.50 2.60 2.96 -1.26 -1.09 118.68 123.47 1zlx s LEU 191 Ca 0.02 1.73 -0.21 0.00 -0.22 0.00 0.00 54.13 55.45 1zlx s LEU 191 Cb 0.03 -3.53 -0.07 0.00 0.50 0.00 0.00 46.19 43.12 1zlx s LEU 191 CO -0.10 -1.50 1.15 -0.83 -1.32 0.00 0.00 176.35 173.75 1zlx s GLY 192 N 5.61 2.72 0.39 7.98 0.00 0.27 -4.84 107.32 119.44 1zlx s GLY 192 Ca 0.82 0.89 0.07 0.00 0.00 0.00 0.00 44.72 46.50 1zlx s GLY 192 CO 0.33 1.30 2.01 -2.09 0.00 0.00 0.00 173.10 174.65 1zlx h GLU 193 N 1.65 0.63 -0.21 2.90 4.81 -1.92 0.37 114.58 122.80 1zlx h GLU 193 Ca -0.50 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1zlx h GLU 193 Cb 1.25 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1zlx h GLU 193 CO 0.59 0.42 0.00 0.27 -0.73 0.00 0.00 179.01 179.55 1zlx n ASN 194 N -4.47 0.21 0.00 1.04 0.23 -1.26 -4.80 115.26 106.21 1zlx n ASN 194 Ca 0.07 -1.61 0.00 0.00 -0.53 0.00 0.00 54.58 52.51 1zlx n ASN 194 Cb 0.15 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 37.74 1zlx n ASN 194 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zlx n GLY 195 N 0.25 2.90 3.93 4.83 0.00 0.13 -5.01 105.19 112.22 1zlx n GLY 195 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1zlx n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zlx s LYS 196 N -0.15 2.68 0.29 1.61 -0.14 -1.24 -4.53 119.74 118.26 1zlx s LYS 196 Ca 0.00 -0.17 -0.29 0.00 -1.36 0.00 0.00 55.97 54.15 1zlx s LYS 196 Cb 0.00 -2.27 -0.10 0.00 -1.68 0.00 0.00 37.83 33.78 1zlx s LYS 196 CO 0.00 -0.84 1.37 0.42 -0.76 0.00 0.00 175.35 175.53 1zlx s ILE 197 N -3.03 2.71 -0.19 2.17 -1.09 -1.26 0.97 121.20 121.48 1zlx s ILE 197 Ca 0.56 0.65 0.01 0.00 -2.23 0.00 0.00 60.65 59.63 1zlx s ILE 197 Cb -0.11 -3.41 0.02 0.00 -1.58 0.00 0.00 42.46 37.38 1zlx s ILE 197 CO 0.44 0.13 -0.18 0.00 -1.23 0.00 0.00 174.94 174.10 1zlx s TRP 199 N 1.30 3.23 -2.00 0.00 0.52 -1.26 -2.22 118.94 118.51 1zlx s TRP 199 Ca 0.05 -1.27 0.25 0.00 0.02 0.00 0.00 56.10 55.14 1zlx s TRP 199 Cb -0.13 -3.85 1.47 0.00 -1.15 0.00 0.00 33.47 29.81 1zlx s TRP 199 CO -0.12 -1.08 1.83 1.33 0.02 0.00 0.00 176.95 178.94