#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z89 n ALA 1 N 0.00 0.29 0.83 3.17 0.00 -1.26 -4.94 120.51 118.60 1z89 n ALA 1 Ca 0.00 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.47 1z89 n ALA 1 Cb 0.00 -2.18 0.07 0.00 0.00 0.00 0.00 19.45 17.35 1z89 n ALA 1 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1z89 n SER 2 N -1.52 0.66 -4.27 0.00 3.41 -1.26 -4.91 113.62 105.73 1z89 n SER 2 Ca 0.14 -0.40 -0.19 0.00 -0.26 0.00 0.00 58.87 58.15 1z89 n SER 2 Cb 0.48 0.64 -0.11 0.00 -0.26 0.00 0.00 64.21 64.96 1z89 n SER 2 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1z89 s ARG 3 N -3.08 1.10 -0.01 4.33 0.52 -1.26 -1.16 118.95 119.39 1z89 s ARG 3 Ca 0.07 -1.28 0.05 0.00 -0.52 0.00 0.00 55.73 54.05 1z89 s ARG 3 Cb 0.16 -1.05 -0.03 0.00 0.52 0.00 0.00 34.95 34.55 1z89 s ARG 3 CO 0.78 0.21 -0.15 -1.50 0.02 0.00 0.00 175.30 174.66 1z89 s ILE 4 N -2.07 3.03 0.01 1.52 2.07 0.20 -4.86 121.20 121.09 1z89 s ILE 4 Ca 0.11 -0.88 -0.28 0.00 -1.41 0.00 0.00 60.65 58.18 1z89 s ILE 4 Cb -0.05 -2.23 -0.04 0.00 0.13 0.00 0.00 42.46 40.27 1z89 s ILE 4 CO 0.04 0.49 0.89 -0.22 -1.91 0.00 0.00 174.94 174.23 1z89 s LEU 5 N -1.04 4.39 0.37 8.50 2.96 -1.26 -1.10 118.68 131.49 1z89 s LEU 5 Ca 0.13 1.56 -0.01 0.00 -0.22 0.00 0.00 54.13 55.59 1z89 s LEU 5 Cb -0.11 -3.43 -0.03 0.00 0.50 0.00 0.00 46.19 43.12 1z89 s LEU 5 CO 0.03 -0.17 0.59 -0.76 -1.32 0.00 0.00 176.35 174.72 1z89 s LEU 6 N 0.69 3.94 0.00 -0.68 1.43 -0.23 -4.97 118.68 118.86 1z89 s LEU 6 Ca 0.47 0.55 0.13 0.00 -1.03 0.00 0.00 54.13 54.25 1z89 s LEU 6 Cb -0.21 -3.43 0.79 0.00 0.03 0.00 0.00 46.19 43.38 1z89 s LEU 6 CO 0.26 -0.34 1.30 -0.46 0.23 0.00 0.00 176.35 177.33 1z89 n ASN 7 N -1.85 0.00 -1.15 2.29 2.04 -1.26 -1.43 115.26 113.89 1z89 n ASN 7 Ca -0.04 -1.01 0.12 0.00 -0.44 0.00 0.00 54.58 53.21 1z89 n ASN 7 Cb 0.56 0.00 0.23 0.00 -2.53 0.00 0.00 39.78 38.04 1z89 n ASN 7 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1z89 n ASN 8 N -0.79 3.44 0.00 0.53 6.94 -1.26 -4.96 115.26 119.16 1z89 n ASN 8 Ca 0.10 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.67 1z89 n ASN 8 Cb 0.05 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.21 1z89 n ASN 8 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1z89 n GLY 9 N 1.51 1.05 3.97 4.83 0.00 -0.52 -5.04 105.19 110.99 1z89 n GLY 9 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 1z89 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z89 s ALA 10 N -2.93 3.92 -0.14 4.61 0.00 -1.26 -4.89 121.76 121.08 1z89 s ALA 10 Ca 0.00 -1.19 -0.05 0.00 0.00 0.00 0.00 51.96 50.71 1z89 s ALA 10 Cb 0.00 -1.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 1z89 s ALA 10 CO 0.00 0.24 0.05 0.15 0.00 0.00 0.00 175.76 176.21 1z89 s LYS 11 N -3.95 3.53 -0.18 0.00 1.02 -1.26 -1.06 119.74 117.83 1z89 s LYS 11 Ca 0.34 -0.32 -0.01 0.00 0.02 0.00 0.00 55.97 56.00 1z89 s LYS 11 Cb -0.09 -3.06 -0.00 0.00 -0.52 0.00 0.00 37.83 34.16 1z89 s LYS 11 CO 0.29 0.52 -0.12 1.41 -0.92 0.00 0.00 175.35 176.54 1z89 s MET 12 N -0.34 3.25 0.14 1.68 -2.45 -0.26 -4.90 119.30 116.42 1z89 s MET 12 Ca 0.09 -0.71 -0.33 0.00 -1.25 0.00 0.00 55.69 53.48 1z89 s MET 12 Cb -0.12 -2.76 -0.13 0.00 1.25 0.00 0.00 34.83 33.07 1z89 s MET 12 CO 0.02 -0.09 1.64 -2.30 1.05 0.00 0.00 175.02 175.34 1z89 n PRO 13 N 4.39 2.29 0.08 4.11 -0.02 -1.26 -0.63 135.00 143.96 1z89 n PRO 13 Ca -0.19 0.83 0.12 0.00 -2.02 0.00 0.00 63.50 62.23 1z89 n PRO 13 Cb 0.51 -2.62 0.45 0.00 -0.02 0.00 0.00 33.50 31.82 1z89 n PRO 13 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1z89 n ILE 14 N 3.73 0.67 -4.87 4.25 -5.35 -0.31 -4.55 119.36 112.94 1z89 n ILE 14 Ca 0.17 0.05 -0.33 0.00 -0.27 0.00 0.00 62.75 62.38 1z89 n ILE 14 Cb 0.30 -0.87 -0.15 0.00 -1.74 0.00 0.00 39.64 37.18 1z89 n ILE 14 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1z89 s LEU 15 N -4.01 2.51 0.22 7.28 2.96 -1.26 -0.51 118.68 125.87 1z89 s LEU 15 Ca 0.08 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.60 1z89 s LEU 15 Cb 0.12 -1.55 -0.05 0.00 0.50 0.00 0.00 46.19 45.21 1z89 s LEU 15 CO 0.45 0.15 0.03 -0.83 -1.32 0.00 0.00 176.35 174.83 1z89 s GLY 16 N 0.40 1.51 -0.22 7.98 0.00 -0.45 -4.29 107.32 112.24 1z89 s GLY 16 Ca -0.13 -1.74 -0.13 0.00 0.00 0.00 0.00 44.72 42.72 1z89 s GLY 16 CO 0.06 -1.60 0.27 -2.27 0.00 0.00 0.00 173.10 169.55 1z89 s LEU 17 N -3.27 4.13 0.53 0.66 2.96 -0.11 -3.32 118.68 120.27 1z89 s LEU 17 Ca 0.30 0.29 -0.16 0.00 -0.22 0.00 0.00 54.13 54.33 1z89 s LEU 17 Cb 0.07 -2.28 -0.07 0.00 0.50 0.00 0.00 46.19 44.40 1z89 s LEU 17 CO 0.09 0.00 1.00 -0.83 -1.32 0.00 0.00 176.35 175.28 1z89 s GLY 18 N 1.06 2.07 0.00 7.98 0.00 -0.46 -1.25 107.32 116.72 1z89 s GLY 18 Ca 0.13 0.21 0.00 0.00 0.00 0.00 0.00 44.72 45.05 1z89 s GLY 18 CO 0.06 0.49 0.55 -1.30 0.00 0.00 0.00 173.10 172.90 1z89 n THR 19 N -1.66 0.25 -2.04 0.90 -2.24 -1.16 -4.19 114.28 104.15 1z89 n THR 19 Ca 0.07 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 1z89 n THR 19 Cb 0.54 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.77 1z89 n THR 19 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1z89 s TRP 20 N -0.25 2.54 0.00 4.78 -0.00 -1.26 -2.41 118.94 122.33 1z89 s TRP 20 Ca 0.00 0.49 0.00 0.00 -0.00 0.00 0.00 56.10 56.59 1z89 s TRP 20 Cb 0.00 -3.85 0.00 0.00 -0.00 0.00 0.00 33.47 29.62 1z89 s TRP 20 CO 0.00 -3.36 0.00 1.63 -0.00 0.00 0.00 176.95 175.22 1z89 n LYS 21 N 5.65 0.00 -2.43 5.86 5.02 -1.26 -5.01 118.16 125.99 1z89 n LYS 21 Ca 0.15 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 56.01 1z89 n LYS 21 Cb 0.42 -2.26 -0.02 0.00 -0.02 0.00 0.00 35.03 33.14 1z89 n LYS 21 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1z89 s SER 22 N -2.62 6.77 0.49 4.39 0.01 -1.01 -4.95 113.70 116.78 1z89 s SER 22 Ca 0.00 1.36 -0.24 0.00 1.31 0.00 0.00 55.95 58.39 1z89 s SER 22 Cb 0.00 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.62 1z89 s SER 22 CO 0.00 -0.97 1.40 -2.84 0.41 0.00 0.00 173.24 171.25 1z89 s PRO 23 N 3.92 3.44 0.55 12.44 0.02 -1.26 -4.68 135.00 149.43 1z89 s PRO 23 Ca 0.55 2.35 0.22 0.00 0.02 0.00 0.00 61.00 64.14 1z89 s PRO 23 Cb -0.18 -2.48 1.49 0.00 0.02 0.00 0.00 34.50 33.35 1z89 s PRO 23 CO 0.20 -0.99 2.19 -1.00 -0.33 0.00 0.00 177.00 177.06 1z89 h PRO 24 N 1.94 0.00 -0.00 5.54 0.13 -1.92 0.68 132.00 138.36 1z89 h PRO 24 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1z89 h PRO 24 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1z89 h PRO 24 CO 0.59 0.01 -0.07 0.41 -0.23 0.00 0.00 178.00 178.71 1z89 n GLY 25 N -1.43 -0.96 0.00 1.56 0.00 -1.26 -3.87 105.19 99.22 1z89 n GLY 25 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1z89 n GLY 25 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z89 n GLN 26 N -0.96 0.59 0.15 1.61 6.02 -0.12 -4.80 117.38 119.87 1z89 n GLN 26 Ca 0.16 -0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.16 1z89 n GLN 26 Cb 0.25 -1.01 0.22 0.00 1.02 0.00 0.00 30.24 30.73 1z89 n GLN 26 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1z89 h VAL 27 N 0.00 1.20 -0.15 5.09 3.04 -1.07 -2.06 116.25 122.30 1z89 h VAL 27 Ca -0.00 -1.94 -0.01 0.00 -1.01 0.00 0.00 66.70 63.73 1z89 h VAL 27 Cb 0.16 2.10 -0.01 0.00 -2.01 0.00 0.00 31.29 31.53 1z89 h VAL 27 CO 0.00 0.52 0.05 0.74 -1.01 0.00 0.00 177.57 177.87 1z89 h THR 28 N 0.00 1.18 -0.38 3.17 2.02 -1.75 -0.94 112.91 116.21 1z89 h THR 28 Ca -0.01 -0.56 -0.05 0.00 0.77 0.00 0.00 66.41 66.56 1z89 h THR 28 Cb 1.06 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.72 1z89 h THR 28 CO 0.07 0.17 0.01 -0.08 0.37 0.00 0.00 175.52 176.06 1z89 h GLU 29 N 0.07 0.60 -0.41 6.66 4.57 -1.87 -1.50 114.58 122.69 1z89 h GLU 29 Ca 0.05 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1z89 h GLU 29 Cb 0.22 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 1z89 h GLU 29 CO -0.00 0.61 0.22 0.00 -1.18 0.00 0.00 179.01 178.66 1z89 h ALA 30 N 1.44 0.52 -0.30 2.92 0.00 -1.04 -0.64 119.26 122.17 1z89 h ALA 30 Ca 0.12 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1z89 h ALA 30 Cb 0.35 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1z89 h ALA 30 CO 0.01 0.06 -0.49 0.28 0.00 0.00 0.00 179.25 179.12 1z89 h VAL 31 N 0.53 1.28 -0.54 0.00 2.07 -1.07 0.24 116.25 118.76 1z89 h VAL 31 Ca 0.14 -1.67 0.02 0.00 0.82 0.00 0.00 66.70 66.01 1z89 h VAL 31 Cb 0.07 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1z89 h VAL 31 CO -0.02 0.55 0.33 0.11 0.02 0.00 0.00 177.57 178.55 1z89 h LYS 32 N 0.65 0.63 -0.14 1.57 1.57 -1.03 -0.74 116.57 119.08 1z89 h LYS 32 Ca 0.03 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1z89 h LYS 32 Cb 1.07 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1z89 h LYS 32 CO 0.11 0.42 0.07 0.28 -0.57 0.00 0.00 179.45 179.76 1z89 h VAL 33 N 0.65 1.00 -0.46 0.50 2.07 -1.01 -0.80 116.25 118.20 1z89 h VAL 33 Ca 0.21 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.73 1z89 h VAL 33 Cb 0.01 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 1z89 h VAL 33 CO -0.09 0.03 0.18 0.00 0.02 0.00 0.00 177.57 177.71 1z89 h ALA 34 N 1.07 0.56 -0.58 1.67 0.00 -0.69 -0.87 119.26 120.42 1z89 h ALA 34 Ca 0.06 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1z89 h ALA 34 Cb 0.01 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1z89 h ALA 34 CO -0.04 -0.20 0.22 0.82 0.00 0.00 0.00 179.25 180.05 1z89 h ILE 35 N 0.36 1.23 0.00 0.00 2.04 -0.92 0.13 117.51 120.35 1z89 h ILE 35 Ca 0.21 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1z89 h ILE 35 Cb 0.19 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1z89 h ILE 35 CO -0.20 0.28 -0.03 0.44 0.00 0.00 0.00 178.15 178.64 1z89 h ASP 36 N 0.80 0.00 -0.53 1.72 3.32 -0.44 -2.70 116.42 118.58 1z89 h ASP 36 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1z89 h ASP 36 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1z89 h ASP 36 CO -0.01 0.03 0.00 1.33 -1.72 0.00 0.00 179.24 178.87 1z89 n VAL 37 N -4.45 0.70 0.00 -1.35 0.24 -0.40 -4.94 118.33 108.13 1z89 n VAL 37 Ca -0.03 -0.85 0.00 0.00 -2.04 0.00 0.00 64.34 61.42 1z89 n VAL 37 Cb 0.12 0.80 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 1z89 n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z89 n GLY 38 N 1.59 1.20 3.77 7.63 0.00 -0.93 -5.04 105.19 113.41 1z89 n GLY 38 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1z89 n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z89 s TYR 39 N -1.53 3.12 0.00 1.61 1.51 -0.02 -4.89 117.35 117.15 1z89 s TYR 39 Ca 0.00 1.49 0.00 0.00 -1.01 0.00 0.00 57.07 57.55 1z89 s TYR 39 Cb 0.00 -3.55 0.00 0.00 -0.11 0.00 0.00 41.96 38.30 1z89 s TYR 39 CO 0.00 -1.54 0.69 0.54 -1.11 0.00 0.00 175.55 174.13 1z89 n ARG 40 N 0.66 1.30 -4.29 -0.62 5.12 -1.26 -4.29 116.66 113.28 1z89 n ARG 40 Ca 0.01 -0.93 -0.22 0.00 -1.93 0.00 0.00 57.85 54.78 1z89 n ARG 40 Cb 0.43 -0.78 -0.16 0.00 -1.16 0.00 0.00 32.46 30.79 1z89 n ARG 40 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1z89 s HIS 41 N -0.47 1.04 -0.09 -1.55 2.46 -1.26 -0.31 115.29 115.12 1z89 s HIS 41 Ca 0.00 -0.35 0.03 0.00 0.47 0.00 0.00 55.06 55.21 1z89 s HIS 41 Cb 0.00 -0.84 0.01 0.00 -0.13 0.00 0.00 32.58 31.61 1z89 s HIS 41 CO 0.00 -0.24 -0.19 0.42 -2.47 0.00 0.00 174.74 172.26 1z89 s ILE 42 N 0.90 1.68 -0.27 0.89 -1.09 -0.94 -0.93 121.20 121.43 1z89 s ILE 42 Ca -0.11 -0.80 -0.10 0.00 -2.23 0.00 0.00 60.65 57.41 1z89 s ILE 42 Cb -0.15 -1.47 -0.04 0.00 -1.58 0.00 0.00 42.46 39.22 1z89 s ILE 42 CO 0.01 0.48 0.16 -0.62 -1.23 0.00 0.00 174.94 173.73 1z89 s ASP 43 N 0.47 5.77 0.30 3.58 2.15 -0.38 -1.58 116.67 126.98 1z89 s ASP 43 Ca -0.17 -0.08 0.04 0.00 0.43 0.00 0.00 52.55 52.78 1z89 s ASP 43 Cb -0.17 -2.07 -0.06 0.00 -0.30 0.00 0.00 42.92 40.32 1z89 s ASP 43 CO 0.07 -0.05 0.02 0.00 -0.17 0.00 0.00 175.17 175.04 1z89 s ALA 45 N -3.26 -1.80 0.28 0.00 0.00 -1.26 -3.70 121.76 112.02 1z89 s ALA 45 Ca 0.33 1.71 0.02 0.00 0.00 0.00 0.00 51.96 54.02 1z89 s ALA 45 Cb 0.07 -0.69 0.59 0.00 0.00 0.00 0.00 23.12 23.09 1z89 s ALA 45 CO 0.13 -0.34 1.80 1.25 0.00 0.00 0.00 175.76 178.60 1z89 h HIS 46 N 4.01 1.01 0.00 0.00 -0.00 -1.98 -1.88 115.15 116.31 1z89 h HIS 46 Ca -0.28 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.13 1z89 h HIS 46 Cb 1.15 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 28.26 1z89 h HIS 46 CO 0.38 0.31 0.00 1.55 -0.00 0.00 0.00 177.93 180.17 1z89 n VAL 47 N -4.74 0.79 0.49 5.26 3.14 -1.26 -1.79 118.33 120.22 1z89 n VAL 47 Ca 0.19 0.16 0.13 0.00 -2.96 0.00 0.00 64.34 61.87 1z89 n VAL 47 Cb 0.43 -1.10 0.42 0.00 -1.06 0.00 0.00 33.84 32.54 1z89 n VAL 47 CO 0.00 0.00 0.00 1.88 -6.46 0.00 0.00 176.83 172.25 1z89 h TYR 48 N 0.00 0.00 -0.65 1.45 0.05 -1.73 -3.47 116.97 112.62 1z89 h TYR 48 Ca 0.00 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.56 1z89 h TYR 48 Cb 0.42 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.08 1z89 h TYR 48 CO 0.00 0.00 -0.21 1.04 -1.05 0.00 0.00 178.16 177.94 1z89 n GLN 49 N -2.42 -0.76 -0.20 4.88 6.02 -0.74 -4.80 117.38 119.36 1z89 n GLN 49 Ca 0.04 0.83 0.02 0.00 -0.01 0.00 0.00 57.00 57.87 1z89 n GLN 49 Cb 0.37 -4.80 0.03 0.00 1.02 0.00 0.00 30.24 26.86 1z89 n GLN 49 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1z89 n ASN 50 N 0.24 0.74 -0.02 1.08 2.04 -1.26 -4.84 115.26 113.23 1z89 n ASN 50 Ca -0.11 -1.91 -0.02 0.00 -0.44 0.00 0.00 54.58 52.09 1z89 n ASN 50 Cb 0.38 -0.16 0.23 0.00 -2.53 0.00 0.00 39.78 37.71 1z89 n ASN 50 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 1z89 h GLU 51 N 0.00 0.58 -0.67 -3.83 5.08 -1.89 -1.70 114.58 112.15 1z89 h GLU 51 Ca 0.00 -0.16 0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1z89 h GLU 51 Cb 1.08 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.21 1z89 h GLU 51 CO 0.00 0.66 0.37 -0.97 -1.00 0.00 0.00 179.01 178.08 1z89 h ASN 52 N 0.54 0.56 0.58 1.42 -1.24 -1.89 0.51 115.58 116.06 1z89 h ASN 52 Ca 0.10 0.03 -0.18 0.00 0.71 0.00 0.00 56.30 56.96 1z89 h ASN 52 Cb 0.47 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 1z89 h ASN 52 CO 0.03 0.36 -0.79 -0.33 -1.29 0.00 0.00 177.43 175.41 1z89 h GLU 53 N 0.69 0.16 -0.58 6.67 3.07 -1.75 -1.27 114.58 121.58 1z89 h GLU 53 Ca 0.30 -0.15 0.01 0.00 -0.50 0.00 0.00 59.36 59.01 1z89 h GLU 53 Cb 0.18 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.10 1z89 h GLU 53 CO -0.18 0.87 0.38 0.28 -1.40 0.00 0.00 179.01 178.96 1z89 h VAL 54 N 0.10 1.15 -0.32 3.13 2.07 -1.02 -2.86 116.25 118.49 1z89 h VAL 54 Ca -0.03 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 1z89 h VAL 54 Cb 1.38 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1z89 h VAL 54 CO 0.12 0.14 -0.06 1.23 0.02 0.00 0.00 177.57 179.02 1z89 h GLY 55 N 0.78 0.56 0.59 2.17 0.00 -0.50 -1.80 103.07 104.88 1z89 h GLY 55 Ca 0.21 -0.36 0.10 0.00 0.00 0.00 0.00 47.33 47.28 1z89 h GLY 55 CO -0.05 0.33 0.64 -2.08 0.00 0.00 0.00 176.54 175.38 1z89 h VAL 56 N 0.49 0.99 -0.22 4.60 2.07 -1.01 -0.05 116.25 123.11 1z89 h VAL 56 Ca 0.10 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 1z89 h VAL 56 Cb 0.41 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1z89 h VAL 56 CO 0.02 0.19 -0.22 0.00 0.02 0.00 0.00 177.57 177.58 1z89 h ALA 57 N 1.51 0.33 -0.45 1.67 0.00 -1.26 -1.61 119.26 119.44 1z89 h ALA 57 Ca 0.47 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1z89 h ALA 57 Cb 0.36 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1z89 h ALA 57 CO -0.22 0.28 0.28 0.82 0.00 0.00 0.00 179.25 180.41 1z89 h ILE 58 N 0.24 1.08 -0.65 0.00 2.04 -1.05 -1.81 117.51 117.36 1z89 h ILE 58 Ca 0.04 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 1z89 h ILE 58 Cb 0.77 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1z89 h ILE 58 CO 0.05 0.10 0.15 -0.61 0.00 0.00 0.00 178.15 177.85 1z89 h GLN 59 N 0.57 1.04 -0.69 2.37 5.75 -0.96 -1.05 115.11 122.15 1z89 h GLN 59 Ca 0.18 -0.26 -0.06 0.00 -0.15 0.00 0.00 58.65 58.35 1z89 h GLN 59 Cb -0.02 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.37 1z89 h GLN 59 CO -0.06 0.94 0.18 1.49 -2.65 0.00 0.00 178.83 178.73 1z89 h GLU 60 N 0.96 1.09 -0.00 1.69 4.57 -1.04 0.56 114.58 122.42 1z89 h GLU 60 Ca 0.20 -0.26 -0.16 0.00 -1.18 0.00 0.00 59.36 57.96 1z89 h GLU 60 Cb 0.38 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 1z89 h GLU 60 CO 0.00 0.96 -0.77 0.87 -1.18 0.00 0.00 179.01 178.90 1z89 h LYS 61 N 1.03 0.02 -0.32 1.92 1.79 -1.00 0.78 116.57 120.78 1z89 h LYS 61 Ca 0.22 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.62 1z89 h LYS 61 Cb 0.35 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 1z89 h LYS 61 CO -0.00 0.78 -0.01 -0.07 -1.08 0.00 0.00 179.45 179.06 1z89 h LEU 62 N 0.01 0.56 -1.02 2.94 3.38 -1.03 -1.70 115.31 118.45 1z89 h LEU 62 Ca -0.01 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 1z89 h LEU 62 Cb 1.36 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1z89 h LEU 62 CO 0.10 0.74 0.09 -0.09 0.09 0.00 0.00 178.44 179.37 1z89 h ARG 63 N 0.36 0.79 0.00 1.13 2.43 -0.60 -1.18 114.38 117.31 1z89 h ARG 63 Ca 0.09 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1z89 h ARG 63 Cb 0.46 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1z89 h ARG 63 CO 0.02 0.74 0.00 0.39 -1.51 0.00 0.00 179.97 179.61 1z89 n GLU 64 N -4.26 0.33 -2.75 0.20 1.02 0.24 -4.90 120.64 110.53 1z89 n GLU 64 Ca 0.03 0.03 -0.19 0.00 -0.02 0.00 0.00 57.16 57.01 1z89 n GLU 64 Cb 0.25 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.19 1z89 n GLU 64 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1z89 n GLN 65 N -1.32 -3.42 0.07 3.49 6.02 -0.45 -4.88 117.38 116.89 1z89 n GLN 65 Ca 0.12 0.81 -0.07 0.00 -0.01 0.00 0.00 57.00 57.84 1z89 n GLN 65 Cb 0.23 -5.37 0.07 0.00 1.02 0.00 0.00 30.24 26.19 1z89 n GLN 65 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1z89 h VAL 66 N -0.86 1.40 -3.71 5.09 2.07 -1.56 -3.46 116.25 115.21 1z89 h VAL 66 Ca -0.45 -2.11 -0.10 0.00 0.82 0.00 0.00 66.70 64.86 1z89 h VAL 66 Cb 1.31 2.09 -0.16 0.00 -1.52 0.00 0.00 31.29 33.01 1z89 h VAL 66 CO 0.49 0.63 -0.42 0.68 0.02 0.00 0.00 177.57 178.97 1z89 s VAL 67 N -3.65 0.13 0.16 2.57 -7.23 -1.23 -5.07 120.40 106.08 1z89 s VAL 67 Ca -0.05 -1.07 -0.04 0.00 -1.81 0.00 0.00 61.98 59.02 1z89 s VAL 67 Cb 0.11 -1.09 -0.05 0.00 0.56 0.00 0.00 36.38 35.91 1z89 s VAL 67 CO 0.82 -0.59 0.39 -0.54 -0.31 0.00 0.00 175.10 174.87 1z89 s LYS 68 N -3.10 3.60 0.43 4.82 1.02 -1.26 -4.35 119.74 120.90 1z89 s LYS 68 Ca -0.01 -0.12 0.10 0.00 0.02 0.00 0.00 55.97 55.96 1z89 s LYS 68 Cb 0.01 -2.83 0.95 0.00 -0.52 0.00 0.00 37.83 35.44 1z89 s LYS 68 CO -0.07 0.44 2.05 -0.09 -0.92 0.00 0.00 175.35 176.76 1z89 h ARG 69 N 2.62 0.44 0.00 1.68 9.65 -1.95 0.35 114.38 127.17 1z89 h ARG 69 Ca -0.46 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.39 1z89 h ARG 69 Cb 1.17 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.65 1z89 h ARG 69 CO 0.72 0.29 -0.01 1.05 2.80 0.00 0.00 179.97 184.82 1z89 h GLU 70 N 0.45 0.00 0.00 0.20 9.09 -2.03 -1.94 114.58 120.35 1z89 h GLU 70 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.58 1z89 h GLU 70 Cb 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.21 1z89 h GLU 70 CO -0.04 0.01 -0.43 0.39 0.05 0.00 0.00 179.01 178.99 1z89 n GLU 71 N -3.11 0.16 -3.70 1.06 1.02 0.11 -4.87 120.64 111.31 1z89 n GLU 71 Ca -0.01 0.06 -0.30 0.00 -0.02 0.00 0.00 57.16 56.90 1z89 n GLU 71 Cb 0.24 -1.62 -0.04 0.00 -0.02 0.00 0.00 31.44 30.00 1z89 n GLU 71 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z89 s LEU 72 N -3.73 4.26 -0.41 -4.62 1.43 -0.73 -4.84 118.68 110.04 1z89 s LEU 72 Ca 0.09 0.50 0.02 0.00 -1.03 0.00 0.00 54.13 53.71 1z89 s LEU 72 Cb 0.15 -3.24 0.12 0.00 0.03 0.00 0.00 46.19 43.25 1z89 s LEU 72 CO 0.67 0.03 0.17 0.12 0.23 0.00 0.00 176.35 177.58 1z89 s PHE 73 N -1.72 2.53 -0.18 0.29 2.19 0.58 -4.94 117.98 116.73 1z89 s PHE 73 Ca 0.40 -2.55 -0.06 0.00 0.33 0.00 0.00 56.93 55.05 1z89 s PHE 73 Cb -0.12 -2.26 -0.04 0.00 -1.31 0.00 0.00 43.02 39.30 1z89 s PHE 73 CO 0.26 -0.83 0.03 0.42 1.83 0.00 0.00 175.22 176.93 1z89 s ILE 74 N 0.61 4.47 -0.07 3.12 -1.09 -1.26 -2.21 121.20 124.77 1z89 s ILE 74 Ca 0.14 -0.15 0.05 0.00 -2.23 0.00 0.00 60.65 58.46 1z89 s ILE 74 Cb -0.22 -3.00 -0.01 0.00 -1.58 0.00 0.00 42.46 37.65 1z89 s ILE 74 CO -0.07 0.47 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.20 1z89 s VAL 75 N 0.41 2.31 0.29 2.92 1.01 -0.61 -1.23 120.40 125.50 1z89 s VAL 75 Ca 0.01 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.08 1z89 s VAL 75 Cb -0.13 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 1z89 s VAL 75 CO 0.01 0.57 0.22 -0.24 0.00 0.00 0.00 175.10 175.66 1z89 n SER 76 N 2.97 -0.30 -3.82 3.32 2.88 -0.73 -0.81 113.62 117.13 1z89 n SER 76 Ca -0.18 -2.85 -0.12 0.00 -1.33 0.00 0.00 58.87 54.39 1z89 n SER 76 Cb 0.52 1.33 -0.13 0.00 -0.75 0.00 0.00 64.21 65.18 1z89 n SER 76 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1z89 s LYS 77 N -3.18 0.17 -0.32 -1.46 1.02 -1.24 -1.57 119.74 113.17 1z89 s LYS 77 Ca 0.31 0.18 -0.29 0.00 0.02 0.00 0.00 55.97 56.19 1z89 s LYS 77 Cb 0.02 0.08 0.01 0.00 -0.52 0.00 0.00 37.83 37.42 1z89 s LYS 77 CO 0.22 -0.02 1.16 -1.17 -0.92 0.00 0.00 175.35 174.62 1z89 s LEU 78 N 0.04 3.90 0.66 3.17 2.96 0.65 -3.96 118.68 126.10 1z89 s LEU 78 Ca -0.00 1.09 -0.12 0.00 -0.22 0.00 0.00 54.13 54.87 1z89 s LEU 78 Cb -0.01 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.13 1z89 s LEU 78 CO 0.00 -0.97 1.05 0.86 -1.32 0.00 0.00 176.35 175.98 1z89 s TRP 79 N 3.94 3.13 0.46 5.38 -0.11 -1.26 -1.60 118.94 128.88 1z89 s TRP 79 Ca 0.50 1.44 0.29 0.00 1.22 0.00 0.00 56.10 59.54 1z89 s TRP 79 Cb -0.14 -2.90 1.58 0.00 -1.50 0.00 0.00 33.47 30.52 1z89 s TRP 79 CO 0.19 -1.14 2.13 0.00 -4.62 0.00 0.00 176.95 173.51 1z89 n THR 81 N -3.65 0.13 -1.28 0.00 -2.24 -1.26 -0.54 114.28 105.43 1z89 n THR 81 Ca -0.02 -0.19 0.08 0.00 -2.27 0.00 0.00 64.05 61.65 1z89 n THR 81 Cb 0.20 0.07 0.16 0.00 -2.10 0.00 0.00 70.33 68.66 1z89 n THR 81 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1z89 n TYR 82 N -0.17 0.00 0.34 4.78 4.01 -0.77 -4.04 117.16 121.31 1z89 n TYR 82 Ca 0.14 -1.17 0.15 0.00 -0.16 0.00 0.00 57.90 56.86 1z89 n TYR 82 Cb 0.20 -0.19 0.55 0.00 -0.31 0.00 0.00 39.34 39.60 1z89 n TYR 82 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1z89 h HIS 83 N 0.38 0.00 -3.33 -0.72 3.86 -1.70 -3.33 115.15 110.30 1z89 h HIS 83 Ca -0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 1z89 h HIS 83 Cb 1.01 0.00 0.08 0.00 1.06 0.00 0.00 27.41 29.56 1z89 h HIS 83 CO 0.28 0.00 0.87 -1.21 0.86 0.00 0.00 177.93 178.73 1z89 s GLU 84 N -3.47 4.15 0.24 2.45 8.01 -1.26 -4.46 118.70 124.36 1z89 s GLU 84 Ca 0.03 2.53 -0.05 0.00 0.01 0.00 0.00 54.97 57.50 1z89 s GLU 84 Cb 0.09 -3.04 0.44 0.00 -4.31 0.00 0.00 34.13 27.31 1z89 s GLU 84 CO 0.51 -0.60 1.31 1.63 0.01 0.00 0.00 175.26 178.12 1z89 n LYS 85 N 2.23 -0.07 0.01 1.61 5.02 -1.26 -0.74 118.16 124.95 1z89 n LYS 85 Ca 0.08 1.29 0.11 0.00 -2.02 0.00 0.00 58.31 57.77 1z89 n LYS 85 Cb 0.38 -1.96 0.47 0.00 -0.02 0.00 0.00 35.03 33.90 1z89 n LYS 85 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z89 n GLY 86 N -1.50 -1.27 0.00 0.72 0.00 -1.26 -3.18 105.19 98.70 1z89 n GLY 86 Ca 0.15 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.17 1z89 n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z89 n LEU 87 N -1.54 0.29 -0.14 0.99 4.77 0.08 -4.67 117.00 116.77 1z89 n LEU 87 Ca 0.05 -0.22 -0.09 0.00 -0.03 0.00 0.00 56.01 55.72 1z89 n LEU 87 Cb 0.26 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.34 1z89 n LEU 87 CO 0.21 0.07 0.88 0.58 -1.33 0.00 0.00 177.39 177.80 1z89 h VAL 88 N 0.00 1.22 -0.68 4.08 2.07 -1.48 -2.11 116.25 119.34 1z89 h VAL 88 Ca 0.00 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1z89 h VAL 88 Cb 0.52 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1z89 h VAL 88 CO 0.00 0.27 0.36 0.50 0.02 0.00 0.00 177.57 178.71 1z89 h LYS 89 N 0.52 0.97 -0.21 1.57 3.64 -1.83 -1.93 116.57 119.30 1z89 h LYS 89 Ca 0.13 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1z89 h LYS 89 Cb 0.29 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1z89 h LYS 89 CO -0.00 0.74 -0.31 0.78 -2.27 0.00 0.00 179.45 178.40 1z89 h GLY 90 N 0.94 0.47 1.01 5.01 0.00 -1.80 0.11 103.07 108.81 1z89 h GLY 90 Ca 0.24 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 1z89 h GLY 90 CO -0.04 0.37 0.08 0.00 0.00 0.00 0.00 176.54 176.96 1z89 h ALA 91 N 1.30 0.73 -0.50 3.60 0.00 -1.10 0.08 119.26 123.38 1z89 h ALA 91 Ca 0.05 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1z89 h ALA 91 Cb 0.73 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1z89 h ALA 91 CO 0.06 0.48 0.11 0.00 0.00 0.00 0.00 179.25 179.89 1z89 h GLN 93 N 0.69 0.41 -0.38 0.00 5.75 -0.70 0.55 115.11 121.42 1z89 h GLN 93 Ca 0.15 -0.08 -0.12 0.00 -0.15 0.00 0.00 58.65 58.45 1z89 h GLN 93 Cb 0.35 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 1z89 h GLN 93 CO 0.00 0.46 -0.22 -0.22 -2.65 0.00 0.00 178.83 176.21 1z89 h LYS 94 N 0.39 0.82 -0.68 1.69 1.63 -0.77 -0.34 116.57 119.32 1z89 h LYS 94 Ca 0.09 -0.37 -0.05 0.00 -0.85 0.00 0.00 60.65 59.46 1z89 h LYS 94 Cb 0.31 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.90 1z89 h LYS 94 CO 0.01 1.01 0.24 1.15 -3.45 0.00 0.00 179.45 178.41 1z89 h THR 95 N 0.62 1.25 -0.65 1.00 2.02 -0.89 -0.63 112.91 115.62 1z89 h THR 95 Ca 0.08 -0.82 -0.08 0.00 0.77 0.00 0.00 66.41 66.36 1z89 h THR 95 Cb 0.78 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 1z89 h THR 95 CO 0.06 0.32 0.11 -0.07 0.37 0.00 0.00 175.52 176.32 1z89 h LEU 96 N 0.98 1.03 -0.49 2.58 3.38 -0.72 -0.63 115.31 121.44 1z89 h LEU 96 Ca 0.22 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1z89 h LEU 96 Cb 0.26 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1z89 h LEU 96 CO -0.01 1.03 0.16 -1.28 0.09 0.00 0.00 178.44 178.43 1z89 h SER 97 N 1.00 0.71 -0.57 -0.43 0.87 -0.81 0.22 113.55 114.54 1z89 h SER 97 Ca 0.20 -0.20 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 1z89 h SER 97 Cb 0.43 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 1z89 h SER 97 CO 0.01 0.72 -0.02 0.44 -0.53 0.00 0.00 176.83 177.45 1z89 h ASP 98 N 0.66 1.01 0.99 6.23 3.32 -0.85 -2.64 116.42 125.14 1z89 h ASP 98 Ca 0.16 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1z89 h ASP 98 Cb 0.25 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1z89 h ASP 98 CO -0.01 1.08 -0.00 0.18 -1.72 0.00 0.00 179.24 178.77 1z89 n LEU 99 N -4.17 0.00 -3.56 1.55 4.77 -0.27 -4.00 117.00 111.33 1z89 n LEU 99 Ca 0.03 0.49 -0.20 0.00 -0.03 0.00 0.00 56.01 56.29 1z89 n LEU 99 Cb 0.36 -0.49 0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1z89 n LEU 99 CO 0.44 0.00 0.11 0.29 -1.33 0.00 0.00 177.39 176.90 1z89 n LYS 100 N -1.50 -6.55 -4.43 3.23 5.02 -0.04 -4.42 118.16 109.48 1z89 n LYS 100 Ca 0.07 0.78 -0.23 0.00 -2.02 0.00 0.00 58.31 56.91 1z89 n LYS 100 Cb 0.34 -5.72 -0.10 0.00 -0.02 0.00 0.00 35.03 29.53 1z89 n LYS 100 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1z89 s LEU 101 N -6.71 2.55 0.00 -0.35 1.43 -0.57 -4.92 118.68 110.11 1z89 s LEU 101 Ca 0.19 -0.99 0.16 0.00 -1.03 0.00 0.00 54.13 52.45 1z89 s LEU 101 Cb -0.09 -0.99 -0.10 0.00 0.03 0.00 0.00 46.19 45.05 1z89 s LEU 101 CO 0.75 -0.00 0.74 -0.90 0.23 0.00 0.00 176.35 177.17 1z89 n ASP 102 N -0.38 1.12 -3.78 2.29 5.68 -1.26 -4.52 116.55 115.70 1z89 n ASP 102 Ca -0.07 -1.06 -0.10 0.00 -0.50 0.00 0.00 54.79 53.06 1z89 n ASP 102 Cb 0.59 0.77 -0.07 0.00 -1.14 0.00 0.00 41.12 41.28 1z89 n ASP 102 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 1z89 s TYR 103 N -2.22 -0.01 -0.02 2.11 -0.85 -1.26 -4.72 117.35 110.38 1z89 s TYR 103 Ca 0.09 -0.30 -0.06 0.00 -0.52 0.00 0.00 57.07 56.29 1z89 s TYR 103 Cb 0.12 0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.48 1z89 s TYR 103 CO 0.53 -0.56 0.22 -0.51 -1.52 0.00 0.00 175.55 173.71 1z89 s LEU 104 N -2.57 4.38 0.26 -3.49 1.43 -0.43 -4.98 118.68 113.28 1z89 s LEU 104 Ca 0.01 0.48 0.06 0.00 -1.03 0.00 0.00 54.13 53.65 1z89 s LEU 104 Cb 0.02 -2.54 0.34 0.00 0.03 0.00 0.00 46.19 44.04 1z89 s LEU 104 CO -0.09 0.29 1.61 0.44 0.23 0.00 0.00 176.35 178.84 1z89 h ASP 105 N 4.13 0.22 -3.20 2.29 3.32 -1.51 0.62 116.42 122.29 1z89 h ASP 105 Ca -0.51 -0.12 -0.12 0.00 0.02 0.00 0.00 57.03 56.31 1z89 h ASP 105 Cb 1.20 -0.06 -0.27 0.00 0.22 0.00 0.00 39.33 40.42 1z89 h ASP 105 CO 0.65 0.72 -0.30 -0.22 -1.72 0.00 0.00 179.24 178.37 1z89 s LEU 106 N -7.99 -0.10 -0.11 1.55 2.96 -1.10 -2.01 118.68 111.89 1z89 s LEU 106 Ca -0.04 0.89 0.03 0.00 -0.22 0.00 0.00 54.13 54.78 1z89 s LEU 106 Cb 0.13 1.33 0.01 0.00 0.50 0.00 0.00 46.19 48.16 1z89 s LEU 106 CO 0.78 -0.19 -0.19 -0.47 -1.32 0.00 0.00 176.35 174.96 1z89 s TYR 107 N 1.44 2.22 -0.01 5.38 5.04 -0.73 -1.77 117.35 128.91 1z89 s TYR 107 Ca -0.09 -1.01 0.04 0.00 -2.44 0.00 0.00 57.07 53.56 1z89 s TYR 107 Cb -0.09 -1.54 -0.03 0.00 0.35 0.00 0.00 41.96 40.65 1z89 s TYR 107 CO -0.13 -0.47 -0.10 -0.51 -1.34 0.00 0.00 175.55 173.00 1z89 s LEU 108 N 0.75 2.98 -0.19 6.97 1.43 -0.61 -0.93 118.68 129.09 1z89 s LEU 108 Ca -0.11 -0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 52.52 1z89 s LEU 108 Cb -0.16 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 1z89 s LEU 108 CO 0.02 0.30 1.55 -0.63 0.23 0.00 0.00 176.35 177.82 1z89 s ILE 109 N -0.90 3.79 0.20 -0.59 1.01 -0.11 -0.25 121.20 124.35 1z89 s ILE 109 Ca 0.15 0.91 -0.09 0.00 0.00 0.00 0.00 60.65 61.62 1z89 s ILE 109 Cb -0.11 -3.73 0.13 0.00 0.01 0.00 0.00 42.46 38.75 1z89 s ILE 109 CO 0.05 -0.24 1.74 -0.74 0.00 0.00 0.00 174.94 175.75 1z89 h HIS 110 N 10.02 1.16 -3.75 3.97 2.76 -1.59 -1.40 115.15 126.32 1z89 h HIS 110 Ca -0.33 -0.11 -0.14 0.00 -2.20 0.00 0.00 60.37 57.58 1z89 h HIS 110 Cb 1.15 -0.34 -0.19 0.00 1.55 0.00 0.00 27.41 29.57 1z89 h HIS 110 CO 0.89 0.91 -0.56 -1.58 -1.30 0.00 0.00 177.93 176.29 1z89 s TRP 111 N -5.44 0.17 -0.40 5.26 0.52 -1.25 -4.33 118.94 113.47 1z89 s TRP 111 Ca -0.12 -0.40 0.25 0.00 0.02 0.00 0.00 56.10 55.85 1z89 s TRP 111 Cb 0.15 -0.13 1.04 0.00 -1.15 0.00 0.00 33.47 33.38 1z89 s TRP 111 CO 0.84 -0.29 1.76 -1.00 0.02 0.00 0.00 176.95 178.27 1z89 h PRO 112 N 4.11 0.00 -5.86 4.98 0.13 -1.78 -3.43 132.00 130.14 1z89 h PRO 112 Ca -0.32 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.22 1z89 h PRO 112 Cb 1.19 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.24 1z89 h PRO 112 CO 0.45 0.00 0.53 0.95 -0.23 0.00 0.00 178.00 179.70 1z89 s THR 113 N -3.37 4.81 0.14 1.56 -4.23 -1.26 -4.82 115.64 108.47 1z89 s THR 113 Ca 0.04 1.67 -0.17 0.00 -1.18 0.00 0.00 61.69 62.05 1z89 s THR 113 Cb 0.09 -4.16 -0.07 0.00 1.34 0.00 0.00 72.50 69.70 1z89 s THR 113 CO 0.42 -0.09 0.60 -0.83 -0.54 0.00 0.00 174.62 174.18 1z89 s GLY 114 N 1.30 2.56 0.26 3.99 0.00 -1.26 -4.60 107.32 109.57 1z89 s GLY 114 Ca 0.37 -0.01 0.12 0.00 0.00 0.00 0.00 44.72 45.20 1z89 s GLY 114 CO 0.07 0.33 -0.21 -1.36 0.00 0.00 0.00 173.10 171.94 1z89 s PHE 115 N -1.38 2.30 0.21 1.90 0.08 0.30 -1.52 117.98 119.87 1z89 s PHE 115 Ca 0.36 -0.33 -0.32 0.00 0.12 0.00 0.00 56.93 56.76 1z89 s PHE 115 Cb -0.17 -1.02 -0.14 0.00 -0.57 0.00 0.00 43.02 41.12 1z89 s PHE 115 CO 0.20 0.67 1.49 1.17 -0.10 0.00 0.00 175.22 178.65 1z89 n LYS 116 N -0.44 2.11 -1.87 0.44 4.81 -0.43 -4.20 118.16 118.58 1z89 n LYS 116 Ca -0.07 0.76 -0.34 0.00 -0.87 0.00 0.00 58.31 57.79 1z89 n LYS 116 Cb 0.59 -2.47 0.04 0.00 0.02 0.00 0.00 35.03 33.21 1z89 n LYS 116 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1z89 s PRO 117 N 0.17 2.91 0.00 1.64 0.04 -1.26 -4.76 135.00 133.74 1z89 s PRO 117 Ca 0.73 1.48 0.00 0.00 0.04 0.00 0.00 61.00 63.25 1z89 s PRO 117 Cb -0.66 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 31.93 1z89 s PRO 117 CO 0.44 -1.18 0.00 0.41 0.04 0.00 0.00 177.00 176.71 1z89 n GLY 118 N -0.27 -0.66 0.14 0.56 0.00 -1.26 -4.98 105.19 98.72 1z89 n GLY 118 Ca 0.11 -1.45 -0.08 0.00 0.00 0.00 0.00 46.02 44.60 1z89 n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z89 h LYS 119 N 2.55 0.21 -6.60 1.61 1.57 -1.99 -3.44 116.57 110.48 1z89 h LYS 119 Ca 0.00 -0.20 -0.52 0.00 -1.87 0.00 0.00 60.65 58.06 1z89 h LYS 119 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1z89 h LYS 119 CO 0.00 0.90 0.48 -1.21 -0.57 0.00 0.00 179.45 179.04 1z89 s GLU 120 N -3.38 4.57 0.18 3.15 2.02 -1.26 -4.95 118.70 119.03 1z89 s GLU 120 Ca -0.03 1.69 0.10 0.00 0.02 0.00 0.00 54.97 56.75 1z89 s GLU 120 Cb 0.11 -3.31 -0.08 0.00 0.10 0.00 0.00 34.13 30.95 1z89 s GLU 120 CO 0.82 0.01 1.36 0.74 0.02 0.00 0.00 175.26 178.20 1z89 h PHE 121 N 5.58 0.00 -2.90 1.61 0.04 -1.95 -3.34 116.94 115.98 1z89 h PHE 121 Ca -0.43 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 59.73 1z89 h PHE 121 Cb 1.21 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 38.96 1z89 h PHE 121 CO 0.64 0.83 -0.74 -0.06 -0.60 0.00 0.00 178.31 178.38 1z89 s PHE 122 N -2.86 2.27 0.16 -0.55 0.08 -1.26 -4.70 117.98 111.13 1z89 s PHE 122 Ca 0.02 -2.68 -0.31 0.00 0.12 0.00 0.00 56.93 54.07 1z89 s PHE 122 Cb 0.10 -1.95 -0.09 0.00 -0.57 0.00 0.00 43.02 40.51 1z89 s PHE 122 CO 0.79 -0.73 1.43 -1.25 -0.10 0.00 0.00 175.22 175.37 1z89 s PRO 123 N -0.22 4.29 0.12 0.24 0.04 -1.25 -4.95 135.00 133.27 1z89 s PRO 123 Ca 0.23 2.19 0.11 0.00 0.04 0.00 0.00 61.00 63.56 1z89 s PRO 123 Cb -0.13 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 1z89 s PRO 123 CO -0.08 -0.45 -0.26 -0.51 0.04 0.00 0.00 177.00 175.74 1z89 s LEU 124 N 0.66 2.34 0.82 -3.56 1.43 -1.26 -0.88 118.68 118.24 1z89 s LEU 124 Ca 0.64 -0.70 -0.07 0.00 -1.03 0.00 0.00 54.13 52.96 1z89 s LEU 124 Cb -0.39 -1.27 0.16 0.00 0.03 0.00 0.00 46.19 44.72 1z89 s LEU 124 CO 0.34 0.19 1.13 1.51 0.23 0.00 0.00 176.35 179.76 1z89 s ASP 125 N -1.95 3.82 0.21 2.29 1.47 -0.06 -4.86 116.67 117.60 1z89 s ASP 125 Ca 0.14 -0.10 0.19 0.00 1.18 0.00 0.00 52.55 53.97 1z89 s ASP 125 Cb -0.10 -0.13 0.89 0.00 -0.34 0.00 0.00 42.92 43.23 1z89 s ASP 125 CO 0.06 -2.23 1.59 -0.62 0.68 0.00 0.00 175.17 174.65 1z89 n GLU 126 N -3.23 0.13 -0.45 2.11 1.02 -1.26 -1.75 120.64 117.21 1z89 n GLU 126 Ca 0.15 0.47 0.09 0.00 -0.02 0.00 0.00 57.16 57.85 1z89 n GLU 126 Cb 0.60 -1.81 0.30 0.00 -0.02 0.00 0.00 31.44 30.52 1z89 n GLU 126 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1z89 n SER 127 N -2.07 4.13 0.00 1.62 7.64 -1.26 -4.95 113.62 118.73 1z89 n SER 127 Ca 0.01 -2.29 0.00 0.00 1.01 0.00 0.00 58.87 57.60 1z89 n SER 127 Cb 0.14 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 1z89 n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z89 n GLY 128 N 1.00 0.76 3.83 0.23 0.00 -0.72 -5.06 105.19 105.24 1z89 n GLY 128 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1z89 n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z89 s ASN 129 N -2.41 6.93 0.30 1.61 0.01 -1.26 -4.78 114.94 115.34 1z89 s ASN 129 Ca 0.00 1.29 -0.29 0.00 -0.71 0.00 0.00 52.86 53.15 1z89 s ASN 129 Cb 0.00 -2.37 -0.10 0.00 0.41 0.00 0.00 41.25 39.19 1z89 s ASN 129 CO 0.00 -0.01 1.25 0.54 -1.51 0.00 0.00 177.10 177.38 1z89 s VAL 130 N -1.62 3.00 -0.34 1.60 0.11 -1.04 -0.88 120.40 121.23 1z89 s VAL 130 Ca 0.44 0.97 -0.24 0.00 -2.93 0.00 0.00 61.98 60.22 1z89 s VAL 130 Cb -0.15 -3.62 0.01 0.00 -1.53 0.00 0.00 36.38 31.09 1z89 s VAL 130 CO 0.20 0.22 0.83 -0.69 -3.33 0.00 0.00 175.10 172.32 1z89 s VAL 131 N -0.94 4.72 0.83 2.04 1.01 -0.06 -4.84 120.40 123.17 1z89 s VAL 131 Ca 0.49 1.13 -0.12 0.00 0.00 0.00 0.00 61.98 63.48 1z89 s VAL 131 Cb -0.37 -4.22 0.09 0.00 0.00 0.00 0.00 36.38 31.88 1z89 s VAL 131 CO 0.47 -0.37 1.10 -2.84 0.00 0.00 0.00 175.10 173.46 1z89 s PRO 132 N 3.14 1.78 0.00 2.72 0.02 -1.26 -1.31 135.00 140.08 1z89 s PRO 132 Ca 0.34 0.64 -0.11 0.00 0.02 0.00 0.00 61.00 61.89 1z89 s PRO 132 Cb -0.13 -1.88 -0.05 0.00 0.02 0.00 0.00 34.50 32.45 1z89 s PRO 132 CO 0.15 -1.84 0.34 0.45 -0.33 0.00 0.00 177.00 175.77 1z89 s SER 133 N -3.80 6.64 0.00 2.53 0.15 -0.58 -3.78 113.70 114.86 1z89 s SER 133 Ca 0.62 0.76 0.30 0.00 0.70 0.00 0.00 55.95 58.33 1z89 s SER 133 Cb -0.15 -2.17 1.45 0.00 -1.71 0.00 0.00 66.02 63.44 1z89 s SER 133 CO 0.55 0.28 1.97 -0.90 1.20 0.00 0.00 173.24 176.35 1z89 n ASP 134 N 1.47 0.66 -4.73 5.45 5.68 -1.26 -4.75 116.55 119.06 1z89 n ASP 134 Ca -0.13 -1.10 -0.42 0.00 -0.50 0.00 0.00 54.79 52.64 1z89 n ASP 134 Cb 0.53 -0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 40.47 1z89 n ASP 134 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1z89 s THR 135 N -2.09 2.88 0.39 2.12 2.01 -1.26 -4.99 115.64 114.69 1z89 s THR 135 Ca 0.40 0.69 0.07 0.00 0.31 0.00 0.00 61.69 63.17 1z89 s THR 135 Cb 0.21 -3.44 -0.00 0.00 0.01 0.00 0.00 72.50 69.28 1z89 s THR 135 CO 0.38 0.09 0.51 0.54 -0.69 0.00 0.00 174.62 175.44 1z89 s ASN 136 N 0.63 5.72 0.47 3.53 2.20 -1.26 -4.82 114.94 121.40 1z89 s ASN 136 Ca 0.62 -0.36 0.18 0.00 -0.94 0.00 0.00 52.86 52.36 1z89 s ASN 136 Cb -0.40 -0.87 1.13 0.00 -2.00 0.00 0.00 41.25 39.10 1z89 s ASN 136 CO 0.38 -0.62 2.01 -0.29 -2.94 0.00 0.00 177.10 175.64 1z89 h ILE 137 N 0.78 0.98 -0.29 0.54 6.09 -1.94 -0.34 117.51 123.34 1z89 h ILE 137 Ca -0.42 -0.61 -0.13 0.00 -1.37 0.00 0.00 64.86 62.33 1z89 h ILE 137 Cb 1.27 1.34 -0.01 0.00 0.47 0.00 0.00 36.82 39.89 1z89 h ILE 137 CO 0.49 0.17 -0.34 -0.07 -3.07 0.00 0.00 178.15 175.32 1z89 h LEU 138 N 0.00 0.66 -0.36 2.19 3.38 -1.96 0.53 115.31 119.75 1z89 h LEU 138 Ca -0.00 -0.27 -0.19 0.00 0.09 0.00 0.00 57.88 57.50 1z89 h LEU 138 Cb 0.33 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1z89 h LEU 138 CO 0.02 0.95 -0.71 0.44 0.09 0.00 0.00 178.44 179.23 1z89 h ASP 139 N 0.53 0.63 -0.54 -0.43 3.32 -1.48 -1.96 116.42 116.48 1z89 h ASP 139 Ca 0.06 -0.40 0.03 0.00 0.02 0.00 0.00 57.03 56.74 1z89 h ASP 139 Cb 0.84 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 1z89 h ASP 139 CO 0.07 1.15 0.32 0.74 -1.72 0.00 0.00 179.24 179.80 1z89 h THR 140 N 0.37 1.04 -0.73 0.35 2.02 -1.19 -1.83 112.91 112.95 1z89 h THR 140 Ca -0.03 -0.22 0.05 0.00 0.77 0.00 0.00 66.41 66.98 1z89 h THR 140 Cb 1.30 0.36 -0.05 0.00 -1.74 0.00 0.00 68.15 68.02 1z89 h THR 140 CO 0.13 0.11 0.44 -0.25 0.37 0.00 0.00 175.52 176.32 1z89 h TRP 141 N 0.63 0.81 -0.51 3.16 2.91 -0.68 -0.61 115.95 121.67 1z89 h TRP 141 Ca 0.22 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.21 1z89 h TRP 141 Cb 0.04 -0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 28.41 1z89 h TRP 141 CO -0.07 0.42 0.10 0.00 -1.03 0.00 0.00 178.44 177.87 1z89 h ALA 142 N 1.34 1.23 -0.49 2.65 0.00 -1.05 0.84 119.26 123.79 1z89 h ALA 142 Ca 0.31 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1z89 h ALA 142 Cb 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1z89 h ALA 142 CO -0.15 0.53 0.01 0.00 0.00 0.00 0.00 179.25 179.63 1z89 h ALA 143 N 1.36 1.08 -0.93 0.00 0.00 -0.55 -1.49 119.26 118.74 1z89 h ALA 143 Ca 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1z89 h ALA 143 Cb 0.31 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1z89 h ALA 143 CO 0.00 0.58 0.56 0.52 0.00 0.00 0.00 179.25 180.91 1z89 h MET 144 N 0.77 1.26 -0.80 0.00 2.07 0.07 -2.75 114.93 115.55 1z89 h MET 144 Ca 0.15 -0.12 0.01 0.00 -2.07 0.00 0.00 59.70 57.68 1z89 h MET 144 Cb 0.45 -0.26 -0.04 0.00 -1.87 0.00 0.00 31.60 29.88 1z89 h MET 144 CO 0.02 0.89 0.53 0.93 1.07 0.00 0.00 176.91 180.34 1z89 h GLU 145 N 1.28 1.03 0.00 1.72 5.08 -0.08 -1.32 114.58 122.30 1z89 h GLU 145 Ca 0.33 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1z89 h GLU 145 Cb -0.05 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 28.96 1z89 h GLU 145 CO -0.06 0.68 -0.15 0.93 -1.00 0.00 0.00 179.01 179.41 1z89 h GLU 146 N 1.06 0.00 -0.10 2.33 5.08 -1.00 -2.03 114.58 119.93 1z89 h GLU 146 Ca 0.30 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.55 1z89 h GLU 146 Cb -0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1z89 h GLU 146 CO -0.07 0.15 -0.42 -0.07 -1.00 0.00 0.00 179.01 177.60 1z89 h LEU 147 N 0.00 0.22 -0.22 1.33 3.38 -1.16 -1.62 115.31 117.24 1z89 h LEU 147 Ca -0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1z89 h LEU 147 Cb 0.29 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1z89 h LEU 147 CO 0.02 0.62 0.10 0.58 0.09 0.00 0.00 178.44 179.85 1z89 h VAL 148 N 0.18 1.15 0.00 1.22 2.07 -1.35 -1.97 116.25 117.54 1z89 h VAL 148 Ca 0.02 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1z89 h VAL 148 Cb 0.82 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1z89 h VAL 148 CO 0.06 0.15 0.00 0.47 0.02 0.00 0.00 177.57 178.28 1z89 n ASP 149 N -4.82 0.00 -0.36 0.57 8.00 -0.98 -1.88 116.55 117.08 1z89 n ASP 149 Ca -0.03 0.28 0.08 0.00 0.71 0.00 0.00 54.79 55.84 1z89 n ASP 149 Cb 0.11 -0.41 -0.01 0.00 -0.02 0.00 0.00 41.12 40.79 1z89 n ASP 149 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1z89 n GLU 150 N -1.41 1.60 -0.47 -1.24 1.02 -0.65 -4.99 120.64 114.51 1z89 n GLU 150 Ca 0.07 -0.77 0.00 0.00 -0.02 0.00 0.00 57.16 56.44 1z89 n GLU 150 Cb 0.20 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1z89 n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z89 n GLY 151 N 1.21 0.74 0.11 0.62 0.00 -0.79 -4.92 105.19 102.15 1z89 n GLY 151 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 1z89 n GLY 151 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z89 h LEU 152 N 0.00 0.00 -7.88 0.99 3.38 -1.61 -3.44 115.31 106.75 1z89 h LEU 152 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 1z89 h LEU 152 Cb 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 40.50 1z89 h LEU 152 CO 0.00 0.71 -0.72 0.68 0.09 0.00 0.00 178.44 179.20 1z89 s VAL 153 N -2.85 0.14 -0.16 1.22 -7.23 -1.20 -1.31 120.40 109.00 1z89 s VAL 153 Ca 0.02 -0.44 0.18 0.00 -1.81 0.00 0.00 61.98 59.93 1z89 s VAL 153 Cb 0.09 -0.20 -0.05 0.00 0.56 0.00 0.00 36.38 36.78 1z89 s VAL 153 CO 0.78 -0.19 1.02 0.11 -0.31 0.00 0.00 175.10 176.50 1z89 h LYS 154 N 5.46 0.00 -3.53 4.82 1.79 -0.99 -3.37 116.57 120.75 1z89 h LYS 154 Ca -0.28 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.06 1z89 h LYS 154 Cb 1.21 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.67 1z89 h LYS 154 CO 0.46 0.26 -0.43 0.00 -1.08 0.00 0.00 179.45 178.67 1z89 s ALA 155 N -3.03 -0.34 0.15 3.86 0.00 -0.85 -4.99 121.76 116.56 1z89 s ALA 155 Ca -0.01 -0.22 0.07 0.00 0.00 0.00 0.00 51.96 51.81 1z89 s ALA 155 Cb 0.08 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 1z89 s ALA 155 CO 0.79 -0.29 -0.17 0.96 0.00 0.00 0.00 175.76 177.05 1z89 s ILE 156 N -2.06 1.63 0.00 0.00 -4.36 -1.26 -1.78 121.20 113.37 1z89 s ILE 156 Ca -0.09 -1.85 0.00 0.00 -0.26 0.00 0.00 60.65 58.45 1z89 s ILE 156 Cb -0.04 -1.74 0.00 0.00 1.25 0.00 0.00 42.46 41.94 1z89 s ILE 156 CO -0.01 -0.36 0.00 0.61 0.24 0.00 0.00 174.94 175.41 1z89 n GLY 157 N 0.36 2.51 3.22 6.27 0.00 -0.10 -0.59 105.19 116.85 1z89 n GLY 157 Ca -0.14 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 1z89 n GLY 157 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z89 s ILE 158 N -2.89 0.44 -0.10 -0.61 -4.36 -0.26 -0.93 121.20 112.49 1z89 s ILE 158 Ca 0.00 -1.96 -0.09 0.00 -0.26 0.00 0.00 60.65 58.34 1z89 s ILE 158 Cb 0.00 -2.16 0.03 0.00 1.25 0.00 0.00 42.46 41.58 1z89 s ILE 158 CO 0.00 -0.41 0.27 -0.55 0.24 0.00 0.00 174.94 174.49 1z89 s SER 159 N -3.14 -0.28 -1.67 4.36 0.15 -0.53 -1.32 113.70 111.27 1z89 s SER 159 Ca 0.26 0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.46 1z89 s SER 159 Cb 0.07 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.92 1z89 s SER 159 CO 0.04 -0.10 0.00 0.59 1.20 0.00 0.00 173.24 174.97 1z89 n ASN 160 N 3.06 -5.58 -4.70 5.45 3.02 -0.29 -3.91 115.26 112.31 1z89 n ASN 160 Ca -0.14 0.03 -0.39 0.00 -0.03 0.00 0.00 54.58 54.05 1z89 n ASN 160 Cb 0.58 -4.66 -0.06 0.00 -0.61 0.00 0.00 39.78 35.03 1z89 n ASN 160 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1z89 s PHE 161 N -2.97 3.48 0.88 3.10 0.40 -1.26 -4.47 117.98 117.14 1z89 s PHE 161 Ca 0.00 0.95 -0.13 0.00 -0.60 0.00 0.00 56.93 57.14 1z89 s PHE 161 Cb 0.00 -2.66 0.14 0.00 0.51 0.00 0.00 43.02 41.01 1z89 s PHE 161 CO 0.00 0.05 1.24 0.54 0.70 0.00 0.00 175.22 177.75 1z89 s ASN 162 N 0.84 3.81 0.41 1.36 2.20 -1.26 -4.74 114.94 117.56 1z89 s ASN 162 Ca 0.28 0.48 0.19 0.00 -0.94 0.00 0.00 52.86 52.87 1z89 s ASN 162 Cb -0.16 -0.74 0.90 0.00 -2.00 0.00 0.00 41.25 39.25 1z89 s ASN 162 CO 0.12 -2.31 1.85 1.12 -2.94 0.00 0.00 177.10 174.94 1z89 h HIS 163 N -1.32 0.00 -0.05 1.54 2.07 -1.93 0.16 115.15 115.62 1z89 h HIS 163 Ca -0.45 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 56.94 1z89 h HIS 163 Cb 1.28 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.24 1z89 h HIS 163 CO -0.44 0.30 -0.57 -0.07 -3.07 0.00 0.00 177.93 174.08 1z89 h LEU 164 N 0.00 0.16 -0.06 6.12 3.38 -1.93 -0.29 115.31 122.69 1z89 h LEU 164 Ca -0.00 -0.09 -0.25 0.00 0.09 0.00 0.00 57.88 57.63 1z89 h LEU 164 Cb 0.67 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.39 1z89 h LEU 164 CO 0.04 0.70 -0.99 1.56 0.09 0.00 0.00 178.44 179.84 1z89 h GLN 165 N 0.11 0.67 -0.38 1.13 4.20 -1.65 0.70 115.11 119.89 1z89 h GLN 165 Ca -0.00 -0.69 0.05 0.00 0.06 0.00 0.00 58.65 58.06 1z89 h GLN 165 Cb 1.04 0.19 -0.04 0.00 0.30 0.00 0.00 27.48 28.96 1z89 h GLN 165 CO 0.08 1.28 0.13 0.28 -0.67 0.00 0.00 178.83 179.94 1z89 h VAL 166 N 0.39 0.89 -0.96 -0.54 2.07 -0.87 -2.45 116.25 114.78 1z89 h VAL 166 Ca -0.11 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.34 1z89 h VAL 166 Cb 1.63 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 1z89 h VAL 166 CO 0.19 0.05 0.63 -0.08 0.02 0.00 0.00 177.57 178.38 1z89 h GLU 167 N 0.29 1.19 -0.61 1.57 4.81 -0.91 -0.32 114.58 120.59 1z89 h GLU 167 Ca 0.17 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.40 1z89 h GLU 167 Cb 0.15 -0.27 -0.06 0.00 0.63 0.00 0.00 28.75 29.21 1z89 h GLU 167 CO -0.18 0.78 0.30 0.52 -0.73 0.00 0.00 179.01 179.71 1z89 h MET 168 N 1.22 0.54 -0.29 1.92 2.86 -0.47 -0.29 114.93 120.41 1z89 h MET 168 Ca 0.38 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.95 1z89 h MET 168 Cb -0.02 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 1z89 h MET 168 CO -0.12 0.36 0.06 0.82 1.06 0.00 0.00 176.91 179.09 1z89 h ILE 169 N 0.55 1.22 0.00 -1.22 1.08 -0.86 -1.60 117.51 116.69 1z89 h ILE 169 Ca 0.28 -0.76 -0.01 0.00 -0.39 0.00 0.00 64.86 63.99 1z89 h ILE 169 Cb 0.23 1.17 -0.00 0.00 -3.07 0.00 0.00 36.82 35.15 1z89 h ILE 169 CO -0.21 0.25 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.39 1z89 h LEU 170 N 0.30 0.00 -2.19 1.44 3.38 -0.63 -1.09 115.31 116.52 1z89 h LEU 170 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1z89 h LEU 170 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1z89 h LEU 170 CO 0.00 0.04 0.00 0.59 0.09 0.00 0.00 178.44 179.16 1z89 n ASN 171 N -4.18 3.30 -4.65 -0.43 3.02 -0.16 -4.98 115.26 107.17 1z89 n ASN 171 Ca -0.03 -1.98 -0.51 0.00 -0.03 0.00 0.00 54.58 52.03 1z89 n ASN 171 Cb 0.12 -0.19 -0.05 0.00 -0.61 0.00 0.00 39.78 39.05 1z89 n ASN 171 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1z89 n LYS 172 N 1.42 1.62 -1.67 3.52 4.81 -0.41 -4.87 118.16 122.58 1z89 n LYS 172 Ca 0.18 0.59 -0.46 0.00 -0.87 0.00 0.00 58.31 57.75 1z89 n LYS 172 Cb 0.60 -2.31 -0.04 0.00 0.02 0.00 0.00 35.03 33.29 1z89 n LYS 172 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1z89 n PRO 173 N 3.99 2.15 -1.11 1.64 -0.02 -1.26 -1.85 135.00 138.54 1z89 n PRO 173 Ca 0.20 0.78 -0.04 0.00 -2.02 0.00 0.00 63.50 62.42 1z89 n PRO 173 Cb 0.23 -2.56 -0.02 0.00 -0.02 0.00 0.00 33.50 31.13 1z89 n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z89 n GLY 174 N 3.57 0.66 3.63 -1.23 0.00 -1.26 -4.95 105.19 105.61 1z89 n GLY 174 Ca 0.18 -0.73 -0.48 0.00 0.00 0.00 0.00 46.02 44.98 1z89 n GLY 174 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z89 n LEU 175 N -0.42 2.40 -0.12 0.99 7.94 -0.77 -4.91 117.00 122.11 1z89 n LEU 175 Ca -0.04 1.11 -0.20 0.00 -1.11 0.00 0.00 56.01 55.77 1z89 n LEU 175 Cb 0.14 -1.32 -0.10 0.00 0.53 0.00 0.00 43.42 42.67 1z89 n LEU 175 CO 0.06 -0.70 -1.31 1.17 -1.11 0.00 0.00 177.39 175.51 1z89 n LYS 176 N 2.75 0.57 -4.68 1.96 4.81 -1.26 -4.96 118.16 117.36 1z89 n LYS 176 Ca 0.17 0.17 -0.25 0.00 -0.87 0.00 0.00 58.31 57.52 1z89 n LYS 176 Cb 0.25 -1.45 -0.17 0.00 0.02 0.00 0.00 35.03 33.68 1z89 n LYS 176 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1z89 s TYR 177 N -2.47 1.60 0.61 5.64 2.02 -1.26 -5.13 117.35 118.36 1z89 s TYR 177 Ca -0.33 -0.58 -0.16 0.00 -0.37 0.00 0.00 57.07 55.62 1z89 s TYR 177 Cb 0.10 -1.14 -0.03 0.00 -0.40 0.00 0.00 41.96 40.49 1z89 s TYR 177 CO 0.51 -0.28 1.10 0.15 -1.57 0.00 0.00 175.55 175.46 1z89 s LYS 178 N 0.55 3.10 0.33 -0.62 1.02 -1.26 -4.98 119.74 117.87 1z89 s LYS 178 Ca -0.14 1.38 -0.29 0.00 0.02 0.00 0.00 55.97 56.94 1z89 s LYS 178 Cb -0.15 -1.99 -0.11 0.00 -0.52 0.00 0.00 37.83 35.05 1z89 s LYS 178 CO 0.04 -1.01 1.55 -1.25 -0.92 0.00 0.00 175.35 173.75 1z89 s PRO 179 N -3.89 4.11 0.03 -1.68 0.04 -1.26 -4.82 135.00 127.52 1z89 s PRO 179 Ca 0.67 2.58 0.07 0.00 0.04 0.00 0.00 61.00 64.37 1z89 s PRO 179 Cb -0.20 -2.99 -0.23 0.00 0.04 0.00 0.00 34.50 31.12 1z89 s PRO 179 CO 0.36 -0.59 0.93 0.00 0.04 0.00 0.00 177.00 177.75 1z89 h ALA 180 N 3.95 0.51 -3.40 8.56 0.00 -1.23 -3.43 119.26 124.22 1z89 h ALA 180 Ca -0.49 -1.19 -0.22 0.00 0.00 0.00 0.00 54.91 53.01 1z89 h ALA 180 Cb 1.23 0.20 -0.25 0.00 0.00 0.00 0.00 17.79 18.98 1z89 h ALA 180 CO 0.72 1.37 -0.72 0.08 0.00 0.00 0.00 179.25 180.71 1z89 s VAL 181 N -2.64 0.14 -0.24 0.00 1.01 -1.26 -1.41 120.40 116.01 1z89 s VAL 181 Ca -0.04 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1z89 s VAL 181 Cb 0.09 -0.21 0.04 0.00 0.00 0.00 0.00 36.38 36.30 1z89 s VAL 181 CO 0.83 -0.22 -0.11 0.21 0.00 0.00 0.00 175.10 175.81 1z89 s ASN 182 N -0.74 4.05 -0.26 3.32 3.04 -0.45 -1.10 114.94 122.81 1z89 s ASN 182 Ca -0.07 -1.00 -0.11 0.00 0.04 0.00 0.00 52.86 51.72 1z89 s ASN 182 Cb -0.05 -1.58 -0.05 0.00 -1.54 0.00 0.00 41.25 38.03 1z89 s ASN 182 CO -0.00 -0.12 0.21 -1.58 -3.04 0.00 0.00 177.10 172.56 1z89 s GLN 183 N 1.24 4.02 0.03 0.43 0.74 -0.43 -2.09 119.66 123.60 1z89 s GLN 183 Ca -0.02 -0.24 -0.03 0.00 0.05 0.00 0.00 55.36 55.12 1z89 s GLN 183 Cb -0.17 -3.61 -0.02 0.00 1.10 0.00 0.00 33.01 30.32 1z89 s GLN 183 CO -0.07 -0.09 0.04 0.96 -0.55 0.00 0.00 175.29 175.59 1z89 s ILE 184 N 1.49 0.13 0.29 -2.34 -4.36 -0.10 -1.14 121.20 115.17 1z89 s ILE 184 Ca 0.09 -1.11 -0.30 0.00 -0.26 0.00 0.00 60.65 59.07 1z89 s ILE 184 Cb -0.15 -0.75 -0.11 0.00 1.25 0.00 0.00 42.46 42.70 1z89 s ILE 184 CO 0.08 -0.61 1.55 -0.70 0.24 0.00 0.00 174.94 175.50 1z89 s GLU 185 N -2.33 4.16 -0.28 0.37 2.12 -1.26 -1.20 118.70 120.27 1z89 s GLU 185 Ca -0.08 2.51 -0.14 0.00 0.36 0.00 0.00 54.97 57.63 1z89 s GLU 185 Cb -0.03 -3.04 0.09 0.00 0.26 0.00 0.00 34.13 31.41 1z89 s GLU 185 CO -0.04 -0.58 0.67 0.00 -0.54 0.00 0.00 175.26 174.77 1z89 s HIS 187 N 1.99 -0.02 0.63 0.00 -3.43 -0.88 -4.28 115.29 109.31 1z89 s HIS 187 Ca -0.09 -0.43 0.34 0.00 -0.80 0.00 0.00 55.06 54.08 1z89 s HIS 187 Cb -0.07 0.72 1.92 0.00 -1.43 0.00 0.00 32.58 33.71 1z89 s HIS 187 CO -0.19 -1.09 2.18 -1.35 -2.00 0.00 0.00 174.74 172.28 1z89 h PRO 188 N 2.00 0.00 -0.00 -0.38 0.11 -1.87 -1.12 132.00 130.74 1z89 h PRO 188 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1z89 h PRO 188 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1z89 h PRO 188 CO 0.32 0.00 -0.19 0.66 -0.21 0.00 0.00 178.00 178.58 1z89 n TYR 189 N -3.44 0.00 -3.11 0.65 4.01 -1.26 -1.08 117.16 112.93 1z89 n TYR 189 Ca -0.01 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.56 1z89 n TYR 189 Cb 0.22 -0.30 -0.05 0.00 -0.31 0.00 0.00 39.34 38.90 1z89 n TYR 189 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1z89 n LEU 190 N -1.27 -1.70 0.21 7.72 7.94 -0.43 -1.34 117.00 128.13 1z89 n LEU 190 Ca 0.10 -3.79 0.11 0.00 -1.11 0.00 0.00 56.01 51.32 1z89 n LEU 190 Cb 0.31 0.65 0.15 0.00 0.53 0.00 0.00 43.42 45.06 1z89 n LEU 190 CO 0.28 1.91 0.75 0.71 -1.11 0.00 0.00 177.39 179.93 1z89 h THR 191 N 4.56 0.06 -4.10 1.96 1.35 -1.76 -2.33 112.91 112.64 1z89 h THR 191 Ca 0.16 -1.08 -0.40 0.00 -0.55 0.00 0.00 66.41 64.54 1z89 h THR 191 Cb 0.99 2.01 0.02 0.00 -1.73 0.00 0.00 68.15 69.44 1z89 h THR 191 CO 0.24 0.03 -0.57 0.00 -0.25 0.00 0.00 175.52 174.97 1z89 n GLN 192 N -3.09 -3.76 -0.36 4.72 1.13 -1.26 -4.86 117.38 109.90 1z89 n GLN 192 Ca 0.04 0.89 0.00 0.00 -1.94 0.00 0.00 57.00 56.00 1z89 n GLN 192 Cb 0.54 -5.68 0.14 0.00 0.11 0.00 0.00 30.24 25.36 1z89 n GLN 192 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1z89 h GLU 193 N -0.90 1.15 -0.07 -1.09 5.08 -1.99 -0.43 114.58 116.34 1z89 h GLU 193 Ca -0.50 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 57.78 1z89 h GLU 193 Cb 1.35 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1z89 h GLU 193 CO 0.56 0.76 -0.00 0.87 -1.00 0.00 0.00 179.01 180.20 1z89 h LYS 194 N 1.19 0.12 -0.50 2.33 1.57 -2.00 -1.57 116.57 117.71 1z89 h LYS 194 Ca 0.39 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 59.02 1z89 h LYS 194 Cb 0.05 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1z89 h LYS 194 CO -0.14 0.41 -0.13 1.25 -0.57 0.00 0.00 179.45 180.27 1z89 h LEU 195 N -0.18 0.96 -0.46 2.94 5.85 -1.91 -2.06 115.31 120.44 1z89 h LEU 195 Ca 0.02 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.38 1z89 h LEU 195 Cb 0.36 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1z89 h LEU 195 CO 0.00 1.09 0.12 0.40 -0.34 0.00 0.00 178.44 179.71 1z89 h ILE 196 N 0.85 1.23 -0.91 4.05 2.04 -1.07 -1.12 117.51 122.58 1z89 h ILE 196 Ca 0.13 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1z89 h ILE 196 Cb 0.68 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1z89 h ILE 196 CO 0.05 0.29 0.58 -0.61 0.00 0.00 0.00 178.15 178.46 1z89 h GLN 197 N 0.61 1.22 -0.09 2.37 5.75 -1.11 0.18 115.11 124.05 1z89 h GLN 197 Ca 0.15 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1z89 h GLN 197 Cb 0.31 -0.27 -0.00 0.00 1.07 0.00 0.00 27.48 28.59 1z89 h GLN 197 CO -0.00 0.83 0.01 -0.92 -2.65 0.00 0.00 178.83 176.10 1z89 h TYR 198 N 1.25 0.16 -0.27 3.99 3.20 -0.98 0.09 116.97 124.41 1z89 h TYR 198 Ca 0.33 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.18 1z89 h TYR 198 Cb -0.10 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1z89 h TYR 198 CO 0.00 0.38 0.17 0.00 -1.64 0.00 0.00 178.16 177.07 1z89 h GLN 200 N 0.35 0.90 0.00 0.00 4.20 -0.84 -0.75 115.11 118.97 1z89 h GLN 200 Ca 0.10 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1z89 h GLN 200 Cb 0.00 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.61 1z89 h GLN 200 CO -0.02 0.68 -0.09 0.66 -0.67 0.00 0.00 178.83 179.39 1z89 h SER 201 N 0.90 0.00 -0.40 1.46 4.64 -0.41 -1.46 113.55 118.29 1z89 h SER 201 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1z89 h SER 201 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1z89 h SER 201 CO -0.03 0.09 0.00 0.29 -0.87 0.00 0.00 176.83 176.31 1z89 n LYS 202 N -3.57 2.41 -0.99 4.77 4.76 -0.39 -4.95 118.16 120.22 1z89 n LYS 202 Ca -0.02 -2.14 0.00 0.00 -2.87 0.00 0.00 58.31 53.28 1z89 n LYS 202 Cb 0.21 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 1z89 n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z89 n GLY 203 N 1.47 0.44 3.61 0.72 0.00 -0.55 -5.02 105.19 105.86 1z89 n GLY 203 Ca 0.19 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 1z89 n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z89 s ILE 204 N -2.00 5.15 0.26 -0.61 1.01 -0.62 -4.41 121.20 119.98 1z89 s ILE 204 Ca 0.00 0.63 -0.29 0.00 0.00 0.00 0.00 60.65 60.99 1z89 s ILE 204 Cb 0.00 -3.72 -0.09 0.00 0.01 0.00 0.00 42.46 38.65 1z89 s ILE 204 CO 0.00 0.14 0.96 -0.69 0.00 0.00 0.00 174.94 175.36 1z89 s VAL 205 N 2.12 3.99 -0.14 2.92 1.01 -0.50 -3.59 120.40 126.21 1z89 s VAL 205 Ca 0.16 1.97 -0.05 0.00 0.00 0.00 0.00 61.98 64.06 1z89 s VAL 205 Cb -0.16 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 1z89 s VAL 205 CO 0.10 0.44 0.04 -0.69 0.00 0.00 0.00 175.10 174.98 1z89 s VAL 206 N -1.23 4.60 -0.20 2.92 1.01 -1.26 -1.34 120.40 124.90 1z89 s VAL 206 Ca 0.43 -0.12 -0.06 0.00 0.00 0.00 0.00 61.98 62.23 1z89 s VAL 206 Cb -0.26 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1z89 s VAL 206 CO 0.32 0.53 0.03 -0.89 0.00 0.00 0.00 175.10 175.10 1z89 s THR 207 N -0.22 4.32 -0.33 3.92 2.01 -0.89 -1.48 115.64 122.98 1z89 s THR 207 Ca 0.07 -0.19 -0.23 0.00 0.31 0.00 0.00 61.69 61.65 1z89 s THR 207 Cb -0.12 -2.96 0.00 0.00 0.01 0.00 0.00 72.50 69.43 1z89 s THR 207 CO 0.02 0.42 0.76 0.00 -0.69 0.00 0.00 174.62 175.13 1z89 s ALA 208 N 0.85 3.50 0.39 7.40 0.00 0.89 -0.93 121.76 133.86 1z89 s ALA 208 Ca 0.02 -0.54 0.07 0.00 0.00 0.00 0.00 51.96 51.51 1z89 s ALA 208 Cb -0.14 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1z89 s ALA 208 CO 0.02 -1.28 0.53 1.52 0.00 0.00 0.00 175.76 176.56 1z89 s TYR 209 N 2.95 2.98 -1.53 0.00 -0.85 -0.34 -2.94 117.35 117.61 1z89 s TYR 209 Ca 0.31 -0.27 -0.05 0.00 -0.52 0.00 0.00 57.07 56.54 1z89 s TYR 209 Cb -0.14 -2.20 0.04 0.00 0.38 0.00 0.00 41.96 40.04 1z89 s TYR 209 CO 0.14 -0.24 0.38 0.43 -1.52 0.00 0.00 175.55 174.74 1z89 n SER 210 N -1.78 -0.61 0.24 -0.18 7.64 -1.26 -1.87 113.62 115.80 1z89 n SER 210 Ca 0.04 -1.10 0.16 0.00 1.01 0.00 0.00 58.87 58.98 1z89 n SER 210 Cb 0.59 -2.50 0.69 0.00 -1.01 0.00 0.00 64.21 61.97 1z89 n SER 210 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1z89 h PRO 211 N -1.70 0.00 -0.15 1.43 0.13 -1.80 -1.17 132.00 128.74 1z89 h PRO 211 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1z89 h PRO 211 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1z89 h PRO 211 CO 0.69 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.74 1z89 n LEU 212 N -2.82 2.84 0.00 1.56 4.77 -1.26 -4.80 117.00 117.29 1z89 n LEU 212 Ca 0.00 -1.06 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 1z89 n LEU 212 Cb 0.25 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1z89 n LEU 212 CO 0.24 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1z89 n GLY 213 N 1.36 0.59 3.79 -0.72 0.00 -0.44 -4.43 105.19 105.34 1z89 n GLY 213 Ca 0.17 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1z89 n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z89 n SER 214 N 0.62 -3.61 0.25 1.61 2.88 -1.26 -4.83 113.62 109.28 1z89 n SER 214 Ca 0.00 -1.03 0.17 0.00 -1.33 0.00 0.00 58.87 56.68 1z89 n SER 214 Cb 0.00 -3.17 0.89 0.00 -0.75 0.00 0.00 64.21 61.17 1z89 n SER 214 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1z89 h PRO 215 N -1.94 0.00 -0.53 -1.46 0.13 -1.98 -1.26 132.00 124.96 1z89 h PRO 215 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1z89 h PRO 215 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1z89 h PRO 215 CO 0.53 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.90 1z89 n ASP 216 N -2.71 2.90 -4.76 1.44 5.75 -1.26 -4.94 116.55 112.98 1z89 n ASP 216 Ca -0.02 -2.08 -0.41 0.00 -0.01 0.00 0.00 54.79 52.27 1z89 n ASP 216 Cb 0.09 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 1z89 n ASP 216 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1z89 n ARG 217 N 0.91 2.52 0.28 0.11 1.85 -0.48 -4.85 116.66 116.99 1z89 n ARG 217 Ca 0.17 0.88 0.15 0.00 -1.00 0.00 0.00 57.85 58.05 1z89 n ARG 217 Cb 0.49 -2.61 0.78 0.00 -1.05 0.00 0.00 32.46 30.07 1z89 n ARG 217 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 1z89 h PRO 218 N 2.77 0.00 -0.48 2.89 0.13 -1.93 -2.79 132.00 132.58 1z89 h PRO 218 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1z89 h PRO 218 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1z89 h PRO 218 CO 0.63 0.09 0.00 -2.67 -0.23 0.00 0.00 178.00 175.82 1z89 n TRP 219 N -3.49 1.61 -1.85 1.56 2.14 -1.26 -4.99 117.44 111.16 1z89 n TRP 219 Ca -0.02 -0.75 -0.40 0.00 2.07 0.00 0.00 57.50 58.40 1z89 n TRP 219 Cb 0.23 -0.40 0.00 0.00 -0.81 0.00 0.00 31.31 30.33 1z89 n TRP 219 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1z89 s ALA 220 N -2.61 3.41 0.14 -1.67 0.00 -1.06 -5.02 121.76 114.95 1z89 s ALA 220 Ca 0.50 1.48 0.10 0.00 0.00 0.00 0.00 51.96 54.03 1z89 s ALA 220 Cb 0.37 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 1z89 s ALA 220 CO 0.15 -1.06 -0.23 0.15 0.00 0.00 0.00 175.76 174.78 1z89 s LYS 221 N -2.22 1.32 0.36 0.00 1.02 -1.26 -5.06 119.74 113.90 1z89 s LYS 221 Ca 0.56 -1.34 0.07 0.00 0.02 0.00 0.00 55.97 55.28 1z89 s LYS 221 Cb -0.44 -1.62 0.69 0.00 -0.52 0.00 0.00 37.83 35.93 1z89 s LYS 221 CO 0.58 0.36 1.88 -1.00 -0.92 0.00 0.00 175.35 176.25 1z89 h PRO 222 N 3.66 0.33 0.00 -1.68 0.13 -2.01 -2.09 132.00 130.34 1z89 h PRO 222 Ca -0.47 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1z89 h PRO 222 Cb 1.19 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1z89 h PRO 222 CO 0.44 0.46 0.00 -0.85 -0.23 0.00 0.00 178.00 177.82 1z89 n GLU 223 N -4.25 0.66 -2.82 0.86 0.00 -1.26 -4.84 120.64 108.99 1z89 n GLU 223 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 57.16 56.81 1z89 n GLU 223 Cb 0.29 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.16 1z89 n GLU 223 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1z89 s ASP 224 N -2.01 7.10 0.74 -1.84 1.01 -0.79 -5.03 116.67 115.85 1z89 s ASP 224 Ca 0.32 1.73 -0.14 0.00 0.71 0.00 0.00 52.55 55.17 1z89 s ASP 224 Cb 0.15 -2.55 0.04 0.00 1.01 0.00 0.00 42.92 41.57 1z89 s ASP 224 CO 0.25 -0.22 1.17 -2.16 0.21 0.00 0.00 175.17 174.42 1z89 s PRO 225 N -2.68 2.17 -0.24 8.23 0.04 -1.26 -5.02 135.00 136.24 1z89 s PRO 225 Ca 0.56 1.63 -0.04 0.00 0.04 0.00 0.00 61.00 63.20 1z89 s PRO 225 Cb -0.13 -1.85 0.08 0.00 0.04 0.00 0.00 34.50 32.64 1z89 s PRO 225 CO 0.18 -1.79 0.09 0.45 0.04 0.00 0.00 177.00 175.98 1z89 s SER 226 N -2.28 3.16 0.21 6.66 0.15 -1.26 -5.01 113.70 115.33 1z89 s SER 226 Ca 0.71 -1.06 -0.09 0.00 0.70 0.00 0.00 55.95 56.21 1z89 s SER 226 Cb -0.26 -0.45 0.27 0.00 -1.71 0.00 0.00 66.02 63.87 1z89 s SER 226 CO 0.46 -0.38 1.77 -0.07 1.20 0.00 0.00 173.24 176.21 1z89 h LEU 227 N 8.33 0.35 -2.32 3.45 3.38 -1.93 -1.70 115.31 124.86 1z89 h LEU 227 Ca -0.17 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1z89 h LEU 227 Cb 1.07 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1z89 h LEU 227 CO 0.38 0.21 0.00 -0.07 0.09 0.00 0.00 178.44 179.05 1z89 h LEU 228 N 0.50 0.00 -2.14 1.67 3.38 -1.95 -2.08 115.31 114.69 1z89 h LEU 228 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1z89 h LEU 228 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1z89 h LEU 228 CO -0.26 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.65 1z89 n GLU 229 N -3.08 1.86 -2.14 1.13 -0.58 -0.71 -4.90 120.64 112.22 1z89 n GLU 229 Ca -0.01 -1.77 -0.43 0.00 -0.42 0.00 0.00 57.16 54.53 1z89 n GLU 229 Cb 0.17 -1.32 -0.02 0.00 -0.57 0.00 0.00 31.44 29.70 1z89 n GLU 229 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1z89 s ASP 230 N -1.13 6.40 0.60 1.62 -1.08 -0.77 -4.86 116.67 117.44 1z89 s ASP 230 Ca 0.23 1.59 0.31 0.00 -0.52 0.00 0.00 52.55 54.16 1z89 s ASP 230 Cb 0.14 -2.53 1.83 0.00 -1.46 0.00 0.00 42.92 40.90 1z89 s ASP 230 CO 0.20 -1.25 2.21 1.55 0.52 0.00 0.00 175.17 178.40 1z89 h PRO 231 N 10.63 0.00 -0.04 4.34 0.13 -1.91 -0.76 132.00 144.40 1z89 h PRO 231 Ca -0.33 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.62 1z89 h PRO 231 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1z89 h PRO 231 CO 1.00 0.00 -0.75 0.00 -0.23 0.00 0.00 178.00 178.02 1z89 h ARG 232 N 0.00 0.24 0.08 0.86 3.08 -1.96 -1.30 114.38 115.38 1z89 h ARG 232 Ca 0.03 -0.21 -0.28 0.00 0.07 0.00 0.00 59.98 59.59 1z89 h ARG 232 Cb 0.18 0.05 0.02 0.00 0.08 0.00 0.00 29.97 30.30 1z89 h ARG 232 CO -0.00 0.88 -1.16 0.82 -1.07 0.00 0.00 179.97 179.44 1z89 h ILE 233 N 0.16 1.32 -0.88 2.04 2.04 -1.52 -2.94 117.51 117.74 1z89 h ILE 233 Ca -0.03 -2.48 0.09 0.00 1.00 0.00 0.00 64.86 63.44 1z89 h ILE 233 Cb 1.32 2.62 -0.07 0.00 -0.74 0.00 0.00 36.82 39.95 1z89 h ILE 233 CO 0.12 0.75 0.53 0.11 0.00 0.00 0.00 178.15 179.65 1z89 h LYS 234 N 0.27 0.86 -0.53 2.37 1.57 -1.20 -0.53 116.57 119.39 1z89 h LYS 234 Ca -0.15 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.49 1z89 h LYS 234 Cb 1.83 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.92 1z89 h LYS 234 CO 0.22 0.57 -0.02 0.00 -0.57 0.00 0.00 179.45 179.65 1z89 h ALA 235 N 1.46 0.98 -0.52 3.86 0.00 -1.21 0.17 119.26 124.00 1z89 h ALA 235 Ca 0.41 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1z89 h ALA 235 Cb 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1z89 h ALA 235 CO -0.23 0.62 -0.04 0.82 0.00 0.00 0.00 179.25 180.42 1z89 h ILE 236 N 0.83 1.27 -0.41 0.00 2.04 -1.11 -1.82 117.51 118.30 1z89 h ILE 236 Ca 0.15 -1.16 0.02 0.00 1.00 0.00 0.00 64.86 64.88 1z89 h ILE 236 Cb 0.52 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1z89 h ILE 236 CO 0.03 0.41 0.24 0.00 0.00 0.00 0.00 178.15 178.82 1z89 h ALA 237 N 0.93 0.52 -0.75 1.87 0.00 -0.85 -2.58 119.26 118.40 1z89 h ALA 237 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1z89 h ALA 237 Cb 0.58 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1z89 h ALA 237 CO 0.03 -0.10 0.44 0.00 0.00 0.00 0.00 179.25 179.63 1z89 h ALA 238 N 1.19 1.38 -0.50 0.00 0.00 -0.55 0.27 119.26 121.05 1z89 h ALA 238 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1z89 h ALA 238 Cb 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1z89 h ALA 238 CO -0.08 0.53 0.31 -0.22 0.00 0.00 0.00 179.25 179.80 1z89 h LYS 239 N 1.03 0.66 -0.15 0.00 3.64 -0.95 -1.89 116.57 118.91 1z89 h LYS 239 Ca 0.27 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1z89 h LYS 239 Cb -0.03 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1z89 h LYS 239 CO -0.05 0.45 0.00 0.72 -2.27 0.00 0.00 179.45 178.30 1z89 n HIS 240 N -4.45 0.17 -3.52 1.91 8.25 -0.63 -4.95 115.22 112.00 1z89 n HIS 240 Ca 0.04 -0.08 -0.22 0.00 -0.26 0.00 0.00 57.72 57.20 1z89 n HIS 240 Cb 0.06 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.25 1z89 n HIS 240 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1z89 n ASN 241 N 1.05 -5.81 -4.42 0.41 5.03 -0.05 -5.01 115.26 106.47 1z89 n ASN 241 Ca 0.17 -0.51 -0.20 0.00 0.87 0.00 0.00 54.58 54.90 1z89 n ASN 241 Cb 0.52 -4.78 -0.11 0.00 -1.02 0.00 0.00 39.78 34.40 1z89 n ASN 241 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1z89 s LYS 242 N -6.16 1.59 0.65 3.52 -0.14 -0.40 -5.03 119.74 113.78 1z89 s LYS 242 Ca 0.51 -1.88 -0.07 0.00 -1.36 0.00 0.00 55.97 53.17 1z89 s LYS 242 Cb -0.22 -0.73 0.03 0.00 -1.68 0.00 0.00 37.83 35.23 1z89 s LYS 242 CO 0.69 -0.21 0.97 0.95 -0.76 0.00 0.00 175.35 176.99 1z89 s THR 243 N -3.40 3.07 0.21 2.17 -4.23 -1.26 -4.05 115.64 108.14 1z89 s THR 243 Ca 0.37 -0.05 -0.10 0.00 -1.18 0.00 0.00 61.69 60.73 1z89 s THR 243 Cb 0.08 -3.27 0.15 0.00 1.34 0.00 0.00 72.50 70.81 1z89 s THR 243 CO 0.15 -0.29 1.83 0.74 -0.54 0.00 0.00 174.62 176.51 1z89 h THR 244 N -0.41 1.22 -0.99 3.99 2.02 -1.91 -1.72 112.91 115.11 1z89 h THR 244 Ca -0.45 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.20 1z89 h THR 244 Cb 1.28 0.20 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 1z89 h THR 244 CO 0.61 0.24 0.65 0.00 0.37 0.00 0.00 175.52 177.40 1z89 h ALA 245 N 1.22 1.25 -0.69 6.16 0.00 -1.93 -0.58 119.26 124.69 1z89 h ALA 245 Ca 0.27 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1z89 h ALA 245 Cb 0.01 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 17.37 1z89 h ALA 245 CO -0.05 0.64 0.35 1.96 0.00 0.00 0.00 179.25 182.16 1z89 h GLN 246 N 1.34 0.99 -0.41 0.00 4.20 -1.78 -0.62 115.11 118.83 1z89 h GLN 246 Ca 0.36 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.88 1z89 h GLN 246 Cb -0.15 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.43 1z89 h GLN 246 CO -0.08 0.76 0.05 0.28 -0.67 0.00 0.00 178.83 179.18 1z89 h VAL 247 N 0.96 1.25 0.00 -0.54 2.07 -0.60 -0.55 116.25 118.84 1z89 h VAL 247 Ca 0.24 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1z89 h VAL 247 Cb 0.09 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1z89 h VAL 247 CO -0.03 0.31 -0.09 -0.07 0.02 0.00 0.00 177.57 177.70 1z89 h LEU 248 N 0.54 0.00 0.20 2.57 3.38 -0.50 -1.09 115.31 120.40 1z89 h LEU 248 Ca 0.12 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.74 1z89 h LEU 248 Cb 0.40 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.16 1z89 h LEU 248 CO 0.01 0.09 -1.72 0.40 0.09 0.00 0.00 178.44 177.31 1z89 h ILE 249 N 0.00 0.97 -0.09 1.22 2.04 -0.96 -3.35 117.51 117.35 1z89 h ILE 249 Ca -0.00 -2.54 -0.09 0.00 1.00 0.00 0.00 64.86 63.24 1z89 h ILE 249 Cb 0.19 2.80 -0.01 0.00 -0.74 0.00 0.00 36.82 39.06 1z89 h ILE 249 CO 0.01 0.85 -0.34 -0.09 0.00 0.00 0.00 178.15 178.59 1z89 h ARG 250 N 0.11 0.18 0.12 2.37 9.65 -0.82 -3.20 114.38 122.81 1z89 h ARG 250 Ca -0.34 -0.07 0.02 0.00 -1.10 0.00 0.00 59.98 58.49 1z89 h ARG 250 Cb 2.11 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 30.64 1z89 h ARG 250 CO 0.19 0.50 -0.43 0.35 2.80 0.00 0.00 179.97 183.39 1z89 h PHE 251 N 0.16 -1.21 -0.24 2.20 3.57 -1.34 -2.28 116.94 117.81 1z89 h PHE 251 Ca 0.02 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.47 1z89 h PHE 251 Cb 0.68 0.51 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 1z89 h PHE 251 CO 0.01 -0.53 -0.20 -1.00 -2.23 0.00 0.00 178.31 174.36 1z89 h PRO 252 N -0.67 0.43 -0.98 6.41 0.13 -1.74 -2.53 132.00 133.06 1z89 h PRO 252 Ca 0.02 -0.14 0.18 0.00 -0.87 0.00 0.00 66.00 65.18 1z89 h PRO 252 Cb 0.69 -0.04 -0.09 0.00 0.13 0.00 0.00 31.00 31.69 1z89 h PRO 252 CO -0.24 0.62 0.61 0.52 -0.23 0.00 0.00 178.00 179.28 1z89 h MET 253 N 0.39 0.73 -0.01 0.86 2.86 -1.42 -0.26 114.93 118.07 1z89 h MET 253 Ca 0.06 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1z89 h MET 253 Cb 0.58 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1z89 h MET 253 CO 0.04 0.48 0.00 1.04 1.06 0.00 0.00 176.91 179.53 1z89 n GLN 254 N -4.68 1.11 -0.43 1.72 6.02 -0.90 -2.33 117.38 117.89 1z89 n GLN 254 Ca 0.21 -0.16 0.10 0.00 -0.01 0.00 0.00 57.00 57.14 1z89 n GLN 254 Cb 0.54 -1.47 0.32 0.00 1.02 0.00 0.00 30.24 30.66 1z89 n GLN 254 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1z89 n ARG 255 N -0.77 3.06 -2.98 -1.09 1.74 -0.19 -4.92 116.66 111.52 1z89 n ARG 255 Ca 0.22 -2.69 -0.18 0.00 -0.77 0.00 0.00 57.85 54.43 1z89 n ARG 255 Cb 0.14 -1.65 0.04 0.00 -1.02 0.00 0.00 32.46 29.97 1z89 n ARG 255 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1z89 n ASN 256 N 1.35 -5.31 -4.88 0.55 3.02 -0.98 -5.03 115.26 103.98 1z89 n ASN 256 Ca 0.24 -0.27 -0.23 0.00 -0.03 0.00 0.00 54.58 54.28 1z89 n ASN 256 Cb 0.69 -4.10 -0.04 0.00 -0.61 0.00 0.00 39.78 35.72 1z89 n ASN 256 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1z89 s LEU 257 N -5.59 4.04 0.29 3.41 1.43 -0.74 -4.67 118.68 116.85 1z89 s LEU 257 Ca 0.29 -0.06 -0.12 0.00 -1.03 0.00 0.00 54.13 53.21 1z89 s LEU 257 Cb -0.13 -2.60 -0.08 0.00 0.03 0.00 0.00 46.19 43.42 1z89 s LEU 257 CO 0.36 -0.01 0.65 -0.69 0.23 0.00 0.00 176.35 176.90 1z89 s VAL 258 N -1.94 4.81 -0.02 -1.59 1.01 -0.55 -4.14 120.40 117.98 1z89 s VAL 258 Ca 0.33 0.67 -0.03 0.00 0.00 0.00 0.00 61.98 62.95 1z89 s VAL 258 Cb -0.09 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1z89 s VAL 258 CO 0.26 -0.17 0.07 0.54 0.00 0.00 0.00 175.10 175.80 1z89 s VAL 259 N -1.95 0.02 -0.48 2.92 0.11 0.33 -0.07 120.40 121.27 1z89 s VAL 259 Ca 0.51 -0.15 0.08 0.00 -2.93 0.00 0.00 61.98 59.49 1z89 s VAL 259 Cb -0.11 -0.16 0.29 0.00 -1.53 0.00 0.00 36.38 34.87 1z89 s VAL 259 CO 0.21 -0.08 0.70 2.30 -3.33 0.00 0.00 175.10 174.90 1z89 n ILE 260 N 2.76 0.81 -1.91 7.04 -5.35 -1.15 -1.34 119.36 120.22 1z89 n ILE 260 Ca -0.14 -4.71 -0.40 0.00 -0.27 0.00 0.00 62.75 57.23 1z89 n ILE 260 Cb 0.59 -1.48 0.01 0.00 -1.74 0.00 0.00 39.64 37.01 1z89 n ILE 260 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1z89 s PRO 261 N -2.19 3.83 -0.08 6.28 0.04 -1.21 -3.28 135.00 138.39 1z89 s PRO 261 Ca 0.40 2.32 -0.05 0.00 0.04 0.00 0.00 61.00 63.71 1z89 s PRO 261 Cb 0.23 -2.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 1z89 s PRO 261 CO -0.08 -0.66 0.12 0.21 0.04 0.00 0.00 177.00 176.62 1z89 s LYS 262 N -2.34 3.33 -0.06 4.56 2.36 -1.26 -1.35 119.74 124.97 1z89 s LYS 262 Ca 0.59 -0.25 -0.29 0.00 -2.55 0.00 0.00 55.97 53.47 1z89 s LYS 262 Cb -0.41 -3.08 0.06 0.00 -1.05 0.00 0.00 37.83 33.35 1z89 s LYS 262 CO 0.54 0.73 0.64 0.45 1.55 0.00 0.00 175.35 179.26 1z89 s SER 263 N -1.25 -0.61 0.00 1.43 0.15 -1.26 -4.93 113.70 107.22 1z89 s SER 263 Ca 0.18 0.69 0.08 0.00 0.70 0.00 0.00 55.95 57.60 1z89 s SER 263 Cb -0.12 0.57 0.18 0.00 -1.71 0.00 0.00 66.02 64.94 1z89 s SER 263 CO 0.08 -0.57 1.08 1.33 1.20 0.00 0.00 173.24 176.36 1z89 n VAL 264 N 1.07 0.77 -3.26 4.45 0.24 -1.26 -4.90 118.33 115.44 1z89 n VAL 264 Ca -0.19 -0.88 -0.42 0.00 -2.04 0.00 0.00 64.34 60.81 1z89 n VAL 264 Cb 0.57 0.65 -0.08 0.00 -1.47 0.00 0.00 33.84 33.51 1z89 n VAL 264 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1z89 s THR 265 N -0.92 5.03 0.28 3.34 2.01 -1.26 -4.79 115.64 119.32 1z89 s THR 265 Ca 0.15 0.09 0.01 0.00 0.31 0.00 0.00 61.69 62.25 1z89 s THR 265 Cb 0.08 -4.00 0.27 0.00 0.01 0.00 0.00 72.50 68.86 1z89 s THR 265 CO 0.11 -0.31 1.78 -0.65 -0.69 0.00 0.00 174.62 174.86 1z89 h PRO 266 N 8.59 0.70 -0.14 4.92 0.11 -1.97 0.88 132.00 145.10 1z89 h PRO 266 Ca -0.27 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.69 1z89 h PRO 266 Cb 1.12 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1z89 h PRO 266 CO 0.79 0.46 -0.38 1.49 -0.21 0.00 0.00 178.00 180.15 1z89 h GLU 267 N 0.72 0.30 0.04 1.05 4.57 -2.00 -2.33 114.58 116.93 1z89 h GLU 267 Ca 0.50 -0.13 -0.23 0.00 -1.18 0.00 0.00 59.36 58.32 1z89 h GLU 267 Cb 0.70 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1z89 h GLU 267 CO -0.35 0.64 -1.01 0.00 -1.18 0.00 0.00 179.01 177.11 1z89 h ARG 268 N 0.25 0.26 -0.46 1.92 3.08 -1.54 -0.43 114.38 117.46 1z89 h ARG 268 Ca 0.03 -0.33 0.06 0.00 0.07 0.00 0.00 59.98 59.81 1z89 h ARG 268 Cb 0.79 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.89 1z89 h ARG 268 CO 0.06 1.07 0.16 0.82 -1.07 0.00 0.00 179.97 181.01 1z89 h ILE 269 N 0.12 0.85 -0.28 2.04 2.04 -0.66 -0.52 117.51 121.10 1z89 h ILE 269 Ca -0.08 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 1z89 h ILE 269 Cb 1.68 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1z89 h ILE 269 CO 0.16 0.06 0.06 0.00 0.00 0.00 0.00 178.15 178.44 1z89 h ALA 270 N 1.30 0.37 -0.52 1.87 0.00 -1.40 -3.02 119.26 117.87 1z89 h ALA 270 Ca 0.22 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1z89 h ALA 270 Cb 0.22 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1z89 h ALA 270 CO -0.22 0.04 0.22 1.49 0.00 0.00 0.00 179.25 180.78 1z89 h GLU 271 N 0.29 0.42 0.00 0.00 4.81 -0.83 -2.05 114.58 117.22 1z89 h GLU 271 Ca 0.09 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1z89 h GLU 271 Cb 0.30 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1z89 h GLU 271 CO 0.00 0.28 0.00 -0.91 -0.73 0.00 0.00 179.01 177.65 1z89 h ASN 272 N 0.43 0.00 0.88 1.04 2.35 -1.05 -1.94 115.58 117.28 1z89 h ASN 272 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1z89 h ASN 272 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1z89 h ASN 272 CO -0.22 0.00 -0.52 0.33 -1.65 0.00 0.00 177.43 175.37 1z89 n PHE 273 N -3.00 0.49 -2.15 1.19 7.35 -0.78 -4.50 117.46 116.06 1z89 n PHE 273 Ca -0.00 0.14 -0.41 0.00 -0.76 0.00 0.00 57.45 56.42 1z89 n PHE 273 Cb 0.24 -0.62 -0.00 0.00 0.35 0.00 0.00 39.48 39.45 1z89 n PHE 273 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1z89 n LYS 274 N -2.01 4.18 -0.06 -4.13 5.02 -0.73 -4.34 118.16 116.10 1z89 n LYS 274 Ca 0.04 -3.50 0.01 0.00 -2.02 0.00 0.00 58.31 52.84 1z89 n LYS 274 Cb 0.42 -2.75 0.02 0.00 -0.02 0.00 0.00 35.03 32.69 1z89 n LYS 274 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1z89 n VAL 275 N 2.39 0.65 0.09 -0.18 0.24 -1.26 -4.71 118.33 115.55 1z89 n VAL 275 Ca 0.52 -0.69 0.10 0.00 -2.04 0.00 0.00 64.34 62.23 1z89 n VAL 275 Cb 0.30 0.59 0.20 0.00 -1.47 0.00 0.00 33.84 33.46 1z89 n VAL 275 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1z89 n PHE 276 N -0.38 0.52 -0.72 6.34 3.72 -1.26 -4.51 117.46 121.16 1z89 n PHE 276 Ca 0.02 -0.32 0.07 0.00 -0.05 0.00 0.00 57.45 57.17 1z89 n PHE 276 Cb 0.43 -0.01 0.21 0.00 -0.94 0.00 0.00 39.48 39.18 1z89 n PHE 276 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1z89 n ASP 277 N 1.20 3.45 -3.52 4.37 5.75 -1.26 -4.46 116.55 122.08 1z89 n ASP 277 Ca 0.17 -2.68 -0.11 0.00 -0.01 0.00 0.00 54.79 52.15 1z89 n ASP 277 Cb 0.53 -0.43 -0.03 0.00 -1.03 0.00 0.00 41.12 40.16 1z89 n ASP 277 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1z89 s PHE 278 N -2.22 -0.39 -0.04 2.11 -0.71 -1.26 -5.17 117.98 110.30 1z89 s PHE 278 Ca 0.34 0.13 0.02 0.00 -1.04 0.00 0.00 56.93 56.39 1z89 s PHE 278 Cb 0.26 0.45 0.01 0.00 -1.21 0.00 0.00 43.02 42.53 1z89 s PHE 278 CO 0.10 -0.81 -0.09 -2.00 -1.34 0.00 0.00 175.22 171.07 1z89 s GLU 279 N -3.78 1.10 0.16 1.99 2.12 -1.26 -5.01 118.70 114.02 1z89 s GLU 279 Ca 0.02 -0.31 -0.30 0.00 0.36 0.00 0.00 54.97 54.74 1z89 s GLU 279 Cb -0.00 -1.00 -0.07 0.00 0.26 0.00 0.00 34.13 33.31 1z89 s GLU 279 CO -0.12 0.08 1.04 -0.51 -0.54 0.00 0.00 175.26 175.22 1z89 s LEU 280 N 0.36 4.51 0.88 2.70 1.43 -1.26 -5.07 118.68 122.22 1z89 s LEU 280 Ca -0.06 1.98 -0.12 0.00 -1.03 0.00 0.00 54.13 54.90 1z89 s LEU 280 Cb -0.11 -3.60 0.12 0.00 0.03 0.00 0.00 46.19 42.63 1z89 s LEU 280 CO 0.01 -0.14 1.11 -0.94 0.23 0.00 0.00 176.35 176.62 1z89 s SER 281 N -0.17 3.77 0.37 2.29 1.04 -1.26 -4.82 113.70 114.92 1z89 s SER 281 Ca 0.48 1.19 0.04 0.00 0.48 0.00 0.00 55.95 58.14 1z89 s SER 281 Cb -0.27 -1.85 0.71 0.00 0.10 0.00 0.00 66.02 64.71 1z89 s SER 281 CO 0.33 -2.41 2.01 0.28 0.98 0.00 0.00 173.24 174.43 1z89 h SER 282 N -1.40 0.66 -0.47 7.02 0.02 -1.99 -0.51 113.55 116.88 1z89 h SER 282 Ca -0.50 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.37 1z89 h SER 282 Cb 1.30 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 1z89 h SER 282 CO 0.59 0.47 0.01 -0.61 -1.14 0.00 0.00 176.83 176.15 1z89 h GLN 283 N 0.77 0.83 -0.65 3.45 4.15 -1.99 0.52 115.11 122.20 1z89 h GLN 283 Ca 0.24 -0.26 0.05 0.00 0.77 0.00 0.00 58.65 59.45 1z89 h GLN 283 Cb 0.00 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 27.56 1z89 h GLN 283 CO -0.06 0.87 0.37 -0.44 -1.93 0.00 0.00 178.83 177.64 1z89 h ASP 284 N 0.68 0.55 -0.40 -0.69 3.32 -1.73 0.79 116.42 118.95 1z89 h ASP 284 Ca 0.14 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 1z89 h ASP 284 Cb 0.49 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1z89 h ASP 284 CO 0.02 0.36 0.15 0.24 -1.72 0.00 0.00 179.24 178.30 1z89 h MET 285 N 0.68 0.60 -0.27 3.56 2.86 -0.68 0.49 114.93 122.18 1z89 h MET 285 Ca 0.29 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.73 1z89 h MET 285 Cb 0.15 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1z89 h MET 285 CO -0.17 0.58 -0.19 1.15 1.06 0.00 0.00 176.91 179.34 1z89 h THR 286 N 0.50 1.25 -0.38 2.22 2.02 -0.68 -0.05 112.91 117.80 1z89 h THR 286 Ca 0.13 -1.15 -0.04 0.00 0.77 0.00 0.00 66.41 66.13 1z89 h THR 286 Cb 0.21 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 1z89 h THR 286 CO -0.01 0.37 0.10 0.74 0.37 0.00 0.00 175.52 177.09 1z89 h THR 287 N 0.44 1.22 -0.50 3.16 2.02 -0.56 -1.37 112.91 117.32 1z89 h THR 287 Ca 0.07 -0.75 -0.08 0.00 0.77 0.00 0.00 66.41 66.42 1z89 h THR 287 Cb 0.58 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 1z89 h THR 287 CO 0.04 0.26 -0.03 -0.07 0.37 0.00 0.00 175.52 176.09 1z89 h LEU 288 N 0.46 0.83 -1.85 2.58 3.38 -0.60 -1.52 115.31 118.60 1z89 h LEU 288 Ca 0.12 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1z89 h LEU 288 Cb 0.29 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1z89 h LEU 288 CO 0.00 0.91 -0.11 -0.07 0.09 0.00 0.00 178.44 179.27 1z89 h LEU 289 N 0.79 0.00 -0.85 1.67 3.38 -0.81 -2.57 115.31 116.93 1z89 h LEU 289 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1z89 h LEU 289 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1z89 h LEU 289 CO 0.03 0.11 0.00 0.77 0.09 0.00 0.00 178.44 179.43 1z89 h SER 290 N 0.00 0.00 -0.01 -0.43 4.64 -0.16 -2.75 113.55 114.84 1z89 h SER 290 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z89 h SER 290 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1z89 h SER 290 CO 0.01 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.75 1z89 n TYR 291 N -2.31 0.01 -1.63 4.77 4.01 -0.97 -4.90 117.16 116.14 1z89 n TYR 291 Ca 0.02 -0.00 -0.48 0.00 -0.16 0.00 0.00 57.90 57.27 1z89 n TYR 291 Cb 0.21 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.20 1z89 n TYR 291 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1z89 n ASN 292 N -0.81 2.36 -0.45 7.72 5.15 -0.24 -4.18 115.26 124.82 1z89 n ASN 292 Ca 0.19 1.11 0.00 0.00 -0.60 0.00 0.00 54.58 55.29 1z89 n ASN 292 Cb 0.11 -1.33 0.00 0.00 -0.53 0.00 0.00 39.78 38.03 1z89 n ASN 292 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1z89 n ARG 293 N 2.62 0.00 -4.00 1.20 1.74 -0.45 -4.96 116.66 112.80 1z89 n ARG 293 Ca 0.16 -0.94 -0.30 0.00 -0.77 0.00 0.00 57.85 55.99 1z89 n ARG 293 Cb 0.26 -0.50 0.00 0.00 -1.02 0.00 0.00 32.46 31.21 1z89 n ARG 293 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1z89 n ASN 294 N 0.00 -3.19 -4.59 0.55 3.02 -0.54 -4.96 115.26 105.55 1z89 n ASN 294 Ca 0.00 -0.90 -0.39 0.00 -0.03 0.00 0.00 54.58 53.27 1z89 n ASN 294 Cb 0.68 -3.41 -0.10 0.00 -0.61 0.00 0.00 39.78 36.34 1z89 n ASN 294 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1z89 s TRP 295 N -3.45 3.23 -0.17 3.10 -0.00 -0.52 -4.99 118.94 116.15 1z89 s TRP 295 Ca 0.51 0.20 -0.05 0.00 -0.00 0.00 0.00 56.10 56.75 1z89 s TRP 295 Cb -0.26 -2.48 -0.03 0.00 -0.00 0.00 0.00 33.47 30.70 1z89 s TRP 295 CO 0.87 -0.22 -0.01 1.03 -0.00 0.00 0.00 176.95 178.63 1z89 s ARG 296 N 1.89 3.75 0.07 5.86 0.52 -1.26 -4.37 118.95 125.41 1z89 s ARG 296 Ca 0.10 -0.47 -0.22 0.00 -0.52 0.00 0.00 55.73 54.63 1z89 s ARG 296 Cb -0.16 -3.01 -0.12 0.00 0.52 0.00 0.00 34.95 32.17 1z89 s ARG 296 CO 0.11 0.23 1.59 0.28 0.02 0.00 0.00 175.30 177.52 1z89 h VAL 297 N 5.09 1.17 -3.46 3.52 2.07 -1.98 -3.41 116.25 119.24 1z89 h VAL 297 Ca -0.33 -0.52 -0.71 0.00 0.82 0.00 0.00 66.70 65.96 1z89 h VAL 297 Cb 1.18 1.29 -0.33 0.00 -1.52 0.00 0.00 31.29 31.92 1z89 h VAL 297 CO 0.65 0.15 -0.41 0.00 0.02 0.00 0.00 177.57 177.98 1z89 s ALA 299 N 0.80 -0.12 -0.24 0.00 0.00 -1.26 -5.06 121.76 115.88 1z89 s ALA 299 Ca 0.11 -0.44 -0.04 0.00 0.00 0.00 0.00 51.96 51.58 1z89 s ALA 299 Cb -0.22 0.20 0.13 0.00 0.00 0.00 0.00 23.12 23.23 1z89 s ALA 299 CO -0.03 -0.27 0.44 -1.17 0.00 0.00 0.00 175.76 174.72 1z89 s LEU 300 N -1.86 -0.77 0.52 0.00 2.96 -1.26 -5.02 118.68 113.25 1z89 s LEU 300 Ca -0.09 0.63 0.18 0.00 -0.22 0.00 0.00 54.13 54.63 1z89 s LEU 300 Cb -0.04 1.41 1.30 0.00 0.50 0.00 0.00 46.19 49.35 1z89 s LEU 300 CO -0.03 -0.27 2.12 0.25 -1.32 0.00 0.00 176.35 177.11 1z89 h LEU 301 N 8.14 0.00 -1.73 -0.68 7.12 -2.01 -0.22 115.31 125.94 1z89 h LEU 301 Ca -0.19 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.81 1z89 h LEU 301 Cb 1.14 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.27 1z89 h LEU 301 CO 0.21 0.00 -0.06 0.77 -0.13 0.00 0.00 178.44 179.23 1z89 h SER 302 N 0.00 0.00 -0.34 1.25 4.64 -1.95 -2.91 113.55 114.23 1z89 h SER 302 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1z89 h SER 302 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1z89 h SER 302 CO -0.00 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.02 1z89 h THR 304 N 2.79 0.00 -0.01 0.00 1.35 -1.46 -2.14 112.91 113.44 1z89 h THR 304 Ca 0.00 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1z89 h THR 304 Cb 0.76 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1z89 h THR 304 CO 0.00 0.00 -0.33 -1.20 -0.25 0.00 0.00 175.52 173.74 1z89 n SER 305 N -2.53 1.50 -4.78 5.36 7.64 -1.26 -4.89 113.62 114.66 1z89 n SER 305 Ca 0.01 -1.19 -0.41 0.00 1.01 0.00 0.00 58.87 58.29 1z89 n SER 305 Cb 0.20 0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1z89 n SER 305 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1z89 s HIS 306 N -2.46 2.60 0.37 1.43 5.04 -0.81 -4.91 115.29 116.55 1z89 s HIS 306 Ca 0.23 1.21 0.09 0.00 -1.54 0.00 0.00 55.06 55.05 1z89 s HIS 306 Cb 0.19 -3.97 0.72 0.00 0.04 0.00 0.00 32.58 29.56 1z89 s HIS 306 CO 0.53 -2.88 1.87 1.57 -2.34 0.00 0.00 174.74 173.50 1z89 h LYS 307 N 2.88 0.24 -0.44 2.88 2.10 -1.92 -1.75 116.57 120.57 1z89 h LYS 307 Ca -0.51 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.08 1z89 h LYS 307 Cb 1.24 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1z89 h LYS 307 CO 0.64 0.42 0.00 -0.25 -2.00 0.00 0.00 179.45 178.26 1z89 n ASP 308 N -4.23 2.09 -4.67 7.07 8.00 -1.26 -4.98 116.55 118.57 1z89 n ASP 308 Ca -0.01 -2.09 -0.50 0.00 0.71 0.00 0.00 54.79 52.90 1z89 n ASP 308 Cb 0.31 -0.30 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 1z89 n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z89 n TYR 309 N 0.44 2.16 0.81 1.24 9.36 -0.66 -4.38 117.16 126.12 1z89 n TYR 309 Ca 0.12 0.25 0.13 0.00 3.32 0.00 0.00 57.90 61.72 1z89 n TYR 309 Cb 0.37 -2.55 0.46 0.00 -0.63 0.00 0.00 39.34 36.99 1z89 n TYR 309 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1z89 n PRO 310 N 5.01 0.13 -0.74 2.98 -0.04 -1.26 -4.30 135.00 136.78 1z89 n PRO 310 Ca 0.21 0.09 -0.02 0.00 -0.04 0.00 0.00 63.50 63.74 1z89 n PRO 310 Cb 0.25 -1.64 0.23 0.00 -0.04 0.00 0.00 33.50 32.30 1z89 n PRO 310 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1z89 n PHE 311 N -1.86 1.34 -0.05 0.54 3.72 -1.26 -4.09 117.46 115.79 1z89 n PHE 311 Ca 0.06 -1.35 -0.14 0.00 -0.05 0.00 0.00 57.45 55.96 1z89 n PHE 311 Cb 0.38 -0.49 -0.13 0.00 -0.94 0.00 0.00 39.48 38.30 1z89 n PHE 311 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1z89 h HIS 312 N 1.40 0.05 -2.93 1.38 3.86 -1.98 -3.47 115.15 113.46 1z89 h HIS 312 Ca 0.19 -0.03 -0.59 0.00 -1.16 0.00 0.00 60.37 58.78 1z89 h HIS 312 Cb 1.76 -0.00 0.13 0.00 1.06 0.00 0.00 27.41 30.35 1z89 h HIS 312 CO 0.93 0.96 0.16 0.39 0.86 0.00 0.00 177.93 181.23 1z89 n GLU 313 N -4.60 1.39 -0.31 2.45 -0.58 -1.26 -4.89 120.64 112.84 1z89 n GLU 313 Ca -0.10 0.49 0.06 0.00 -0.42 0.00 0.00 57.16 57.20 1z89 n GLU 313 Cb 0.48 -2.01 0.22 0.00 -0.57 0.00 0.00 31.44 29.56 1z89 n GLU 313 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1z89 h GLU 314 N 1.69 0.75 0.00 3.49 4.81 -1.92 -3.51 114.58 119.88 1z89 h GLU 314 Ca -0.43 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1z89 h GLU 314 Cb 1.34 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1z89 h GLU 314 CO 0.58 0.49 0.00 1.97 -0.73 0.00 0.00 179.01 181.32