#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3n s ALA 1 N 0.00 3.10 -1.53 -5.12 0.00 -1.26 -4.93 121.76 112.02 1z3n s ALA 1 Ca 0.00 1.43 0.28 0.00 0.00 0.00 0.00 51.96 53.67 1z3n s ALA 1 Cb 0.00 -3.58 1.08 0.00 0.00 0.00 0.00 23.12 20.62 1z3n s ALA 1 CO 0.00 -1.26 1.78 -1.13 0.00 0.00 0.00 175.76 175.15 1z3n n SER 2 N -0.48 0.50 -4.27 0.00 3.41 -1.26 -4.85 113.62 106.68 1z3n n SER 2 Ca 0.07 -0.48 -0.15 0.00 -0.26 0.00 0.00 58.87 58.06 1z3n n SER 2 Cb 0.43 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.23 1z3n n SER 2 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1z3n s ARG 3 N -2.59 1.18 -0.02 4.33 0.52 -1.26 -1.36 118.95 119.75 1z3n s ARG 3 Ca 0.25 -1.57 0.05 0.00 -0.52 0.00 0.00 55.73 53.94 1z3n s ARG 3 Cb 0.20 -0.39 -0.01 0.00 0.52 0.00 0.00 34.95 35.26 1z3n s ARG 3 CO 0.51 -0.11 -0.18 -1.50 0.02 0.00 0.00 175.30 174.05 1z3n s ILE 4 N -3.57 1.41 -0.01 1.52 2.07 -0.02 -4.88 121.20 117.73 1z3n s ILE 4 Ca 0.25 -0.75 -0.30 0.00 -1.41 0.00 0.00 60.65 58.44 1z3n s ILE 4 Cb 0.06 -1.18 -0.03 0.00 0.13 0.00 0.00 42.46 41.44 1z3n s ILE 4 CO 0.05 0.40 1.01 -0.22 -1.91 0.00 0.00 174.94 174.27 1z3n s LEU 5 N -0.32 4.35 0.53 8.50 2.96 -1.26 -0.82 118.68 132.62 1z3n s LEU 5 Ca 0.05 1.67 0.02 0.00 -0.22 0.00 0.00 54.13 55.65 1z3n s LEU 5 Cb -0.08 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 43.07 1z3n s LEU 5 CO -0.00 -0.31 0.75 -0.76 -1.32 0.00 0.00 176.35 174.70 1z3n s LEU 6 N 1.20 3.33 0.00 -0.68 1.43 0.19 -4.97 118.68 119.17 1z3n s LEU 6 Ca 0.52 -0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.62 1z3n s LEU 6 Cb -0.21 -2.86 0.23 0.00 0.03 0.00 0.00 46.19 43.37 1z3n s LEU 6 CO 0.26 -1.08 1.09 -0.46 0.23 0.00 0.00 176.35 176.40 1z3n n ASN 7 N -2.28 0.00 -0.72 2.29 2.04 -1.26 -1.64 115.26 113.69 1z3n n ASN 7 Ca 0.08 -1.77 0.07 0.00 -0.44 0.00 0.00 54.58 52.52 1z3n n ASN 7 Cb 0.59 0.00 0.13 0.00 -2.53 0.00 0.00 39.78 37.98 1z3n n ASN 7 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1z3n n ASN 8 N -0.56 2.74 0.00 0.53 6.94 -1.26 -4.99 115.26 118.66 1z3n n ASN 8 Ca 0.03 -1.81 0.00 0.00 -0.02 0.00 0.00 54.58 52.78 1z3n n ASN 8 Cb 0.01 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.28 1z3n n ASN 8 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1z3n n GLY 9 N 0.84 1.25 3.86 4.83 0.00 -0.65 -5.05 105.19 110.27 1z3n n GLY 9 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1z3n n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z3n s ALA 10 N -3.34 3.22 -0.19 4.61 0.00 -1.26 -4.83 121.76 119.97 1z3n s ALA 10 Ca 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 51.96 51.83 1z3n s ALA 10 Cb 0.00 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 1z3n s ALA 10 CO 0.00 -0.17 0.04 0.15 0.00 0.00 0.00 175.76 175.79 1z3n s LYS 11 N -4.08 3.84 -0.20 0.00 1.02 -1.26 -0.64 119.74 118.42 1z3n s LYS 11 Ca 0.54 -0.41 -0.05 0.00 0.02 0.00 0.00 55.97 56.07 1z3n s LYS 11 Cb -0.10 -3.18 -0.02 0.00 -0.52 0.00 0.00 37.83 34.00 1z3n s LYS 11 CO 0.34 0.16 0.00 1.41 -0.92 0.00 0.00 175.35 176.34 1z3n s MET 12 N 0.65 3.63 0.29 1.68 -2.45 0.00 -4.87 119.30 118.24 1z3n s MET 12 Ca 0.02 -0.51 -0.30 0.00 -1.25 0.00 0.00 55.69 53.65 1z3n s MET 12 Cb -0.13 -3.09 -0.12 0.00 1.25 0.00 0.00 34.83 32.74 1z3n s MET 12 CO 0.02 0.02 1.59 -2.30 1.05 0.00 0.00 175.02 175.40 1z3n n PRO 13 N 4.23 2.68 0.14 4.11 -0.02 -1.26 -0.84 135.00 144.04 1z3n n PRO 13 Ca -0.17 0.95 0.13 0.00 -2.02 0.00 0.00 63.50 62.39 1z3n n PRO 13 Cb 0.52 -2.73 0.42 0.00 -0.02 0.00 0.00 33.50 31.69 1z3n n PRO 13 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1z3n h ILE 14 N 3.34 0.00 -3.33 4.25 3.07 -1.56 -3.42 117.51 119.87 1z3n h ILE 14 Ca -0.47 -0.49 -0.67 0.00 1.55 0.00 0.00 64.86 64.78 1z3n h ILE 14 Cb 1.23 1.42 -0.30 0.00 -0.27 0.00 0.00 36.82 38.89 1z3n h ILE 14 CO 0.79 0.00 -0.83 -0.22 -1.05 0.00 0.00 178.15 176.85 1z3n s LEU 15 N -4.89 2.38 0.27 0.16 1.98 -1.26 -0.72 118.68 116.60 1z3n s LEU 15 Ca 0.08 -0.46 0.02 0.00 -2.89 0.00 0.00 54.13 50.88 1z3n s LEU 15 Cb 0.10 -1.51 -0.05 0.00 0.66 0.00 0.00 46.19 45.40 1z3n s LEU 15 CO 0.55 0.16 0.11 -0.83 -1.89 0.00 0.00 176.35 174.45 1z3n s GLY 16 N 0.38 1.83 -0.24 7.98 0.00 -0.38 -4.34 107.32 112.54 1z3n s GLY 16 Ca -0.15 -1.83 -0.10 0.00 0.00 0.00 0.00 44.72 42.65 1z3n s GLY 16 CO 0.07 -1.60 0.14 -2.27 0.00 0.00 0.00 173.10 169.43 1z3n s LEU 17 N -3.34 3.97 0.50 0.66 2.96 -0.26 -3.39 118.68 119.79 1z3n s LEU 17 Ca 0.37 0.05 -0.16 0.00 -0.22 0.00 0.00 54.13 54.17 1z3n s LEU 17 Cb 0.07 -2.06 -0.08 0.00 0.50 0.00 0.00 46.19 44.62 1z3n s LEU 17 CO 0.14 0.06 0.96 -0.83 -1.32 0.00 0.00 176.35 175.36 1z3n s GLY 18 N 1.09 2.06 0.00 7.98 0.00 -0.52 -1.04 107.32 116.88 1z3n s GLY 18 Ca 0.07 0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.93 1z3n s GLY 18 CO 0.04 0.41 0.43 -1.30 0.00 0.00 0.00 173.10 172.69 1z3n n THR 19 N -1.53 0.19 -2.12 0.90 -2.24 -1.16 -4.24 114.28 104.07 1z3n n THR 19 Ca 0.06 -0.31 -0.42 0.00 -2.27 0.00 0.00 64.05 61.11 1z3n n THR 19 Cb 0.54 1.23 -0.03 0.00 -2.10 0.00 0.00 70.33 69.97 1z3n n THR 19 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1z3n s TRP 20 N -0.19 3.13 0.00 4.78 -0.00 -1.26 -2.49 118.94 122.91 1z3n s TRP 20 Ca 0.00 0.85 0.00 0.00 -0.00 0.00 0.00 56.10 56.95 1z3n s TRP 20 Cb 0.00 -3.74 0.00 0.00 -0.00 0.00 0.00 33.47 29.73 1z3n s TRP 20 CO 0.00 -2.66 0.00 1.63 -0.00 0.00 0.00 176.95 175.92 1z3n n LYS 21 N 4.18 -0.00 -2.44 5.86 5.02 -1.26 -5.01 118.16 124.50 1z3n n LYS 21 Ca 0.12 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.98 1z3n n LYS 21 Cb 0.42 -2.57 -0.02 0.00 -0.02 0.00 0.00 35.03 32.83 1z3n n LYS 21 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1z3n s SER 22 N -2.87 6.76 0.58 4.39 0.01 -1.04 -4.97 113.70 116.57 1z3n s SER 22 Ca 0.00 1.31 -0.19 0.00 1.31 0.00 0.00 55.95 58.37 1z3n s SER 22 Cb 0.00 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 1z3n s SER 22 CO 0.00 -0.99 1.21 -2.84 0.41 0.00 0.00 173.24 171.04 1z3n s PRO 23 N 3.96 3.02 0.42 12.44 0.02 -1.26 -4.70 135.00 148.89 1z3n s PRO 23 Ca 0.55 1.85 0.09 0.00 0.02 0.00 0.00 61.00 63.51 1z3n s PRO 23 Cb -0.17 -1.97 0.91 0.00 0.02 0.00 0.00 34.50 33.29 1z3n s PRO 23 CO 0.20 -1.17 2.04 -1.35 -0.33 0.00 0.00 177.00 176.39 1z3n h PRO 24 N 0.98 0.49 -0.36 5.54 0.11 -1.93 -0.07 132.00 136.76 1z3n h PRO 24 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1z3n h PRO 24 Cb 1.30 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1z3n h PRO 24 CO 0.55 0.33 0.00 0.41 -0.21 0.00 0.00 178.00 179.08 1z3n n GLY 25 N -1.49 0.58 0.00 -0.55 0.00 -1.26 -3.77 105.19 98.70 1z3n n GLY 25 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1z3n n GLY 25 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z3n n GLN 26 N 0.33 2.62 0.18 1.61 6.02 -0.24 -4.88 117.38 123.02 1z3n n GLN 26 Ca 0.10 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.12 1z3n n GLN 26 Cb 0.29 -0.89 0.34 0.00 1.02 0.00 0.00 30.24 31.00 1z3n n GLN 26 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1z3n h VAL 27 N 0.00 1.18 -0.01 5.09 3.04 -1.18 -2.12 116.25 122.25 1z3n h VAL 27 Ca 0.00 -1.47 -0.00 0.00 -1.01 0.00 0.00 66.70 64.22 1z3n h VAL 27 Cb 0.56 1.82 -0.00 0.00 -2.01 0.00 0.00 31.29 31.66 1z3n h VAL 27 CO 0.00 0.40 0.00 0.74 -1.01 0.00 0.00 177.57 177.71 1z3n h THR 28 N 0.00 1.09 -0.86 3.17 2.02 -1.75 -1.26 112.91 115.32 1z3n h THR 28 Ca -0.00 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 1z3n h THR 28 Cb 0.79 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 68.43 1z3n h THR 28 CO 0.05 0.07 0.48 -0.08 0.37 0.00 0.00 175.52 176.42 1z3n h GLU 29 N -0.11 1.19 -0.43 6.66 4.81 -1.84 -1.56 114.58 123.31 1z3n h GLU 29 Ca 0.00 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1z3n h GLU 29 Cb 0.12 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1z3n h GLU 29 CO -0.00 0.87 0.27 0.00 -0.73 0.00 0.00 179.01 179.42 1z3n h ALA 30 N 1.33 0.54 -0.48 2.92 0.00 -1.08 -0.67 119.26 121.81 1z3n h ALA 30 Ca 0.30 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 1z3n h ALA 30 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1z3n h ALA 30 CO -0.05 -0.03 -0.22 0.28 0.00 0.00 0.00 179.25 179.24 1z3n h VAL 31 N 0.56 1.27 -0.33 0.00 2.07 -1.07 -0.78 116.25 117.96 1z3n h VAL 31 Ca 0.16 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 1z3n h VAL 31 Cb -0.04 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1z3n h VAL 31 CO -0.05 0.48 0.20 0.11 0.02 0.00 0.00 177.57 178.33 1z3n h LYS 32 N 0.86 0.45 -0.60 1.57 1.57 -0.99 -0.85 116.57 118.59 1z3n h LYS 32 Ca 0.11 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1z3n h LYS 32 Cb 0.80 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 1z3n h LYS 32 CO 0.07 0.36 0.28 0.28 -0.57 0.00 0.00 179.45 179.87 1z3n h VAL 33 N 0.43 1.21 -0.36 0.50 2.07 -1.05 -1.62 116.25 117.44 1z3n h VAL 33 Ca 0.12 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.07 1z3n h VAL 33 Cb 0.02 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1z3n h VAL 33 CO -0.02 0.24 0.16 0.00 0.02 0.00 0.00 177.57 177.98 1z3n h ALA 34 N 1.12 0.43 -0.73 1.67 0.00 -0.89 -1.23 119.26 119.64 1z3n h ALA 34 Ca 0.20 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1z3n h ALA 34 Cb 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1z3n h ALA 34 CO -0.03 -0.21 0.37 0.82 0.00 0.00 0.00 179.25 180.20 1z3n h ILE 35 N 0.34 1.23 -0.49 0.00 2.04 -0.98 -0.31 117.51 119.33 1z3n h ILE 35 Ca 0.15 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1z3n h ILE 35 Cb 0.08 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1z3n h ILE 35 CO -0.12 0.27 0.31 0.44 0.00 0.00 0.00 178.15 179.05 1z3n h ASP 36 N 1.01 0.57 0.07 1.72 3.32 -0.57 -2.69 116.42 119.86 1z3n h ASP 36 Ca 0.25 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1z3n h ASP 36 Cb 0.09 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1z3n h ASP 36 CO -0.04 0.43 -0.13 1.33 -1.72 0.00 0.00 179.24 179.11 1z3n n VAL 37 N -4.45 0.00 0.00 -1.35 0.24 -0.53 -4.94 118.33 107.30 1z3n n VAL 37 Ca 0.04 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1z3n n VAL 37 Cb 0.06 0.65 0.00 0.00 -1.47 0.00 0.00 33.84 33.08 1z3n n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z3n n GLY 38 N 1.28 0.90 3.77 7.63 0.00 -0.84 -5.07 105.19 112.85 1z3n n GLY 38 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1z3n n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z3n s TYR 39 N -1.35 2.79 0.00 1.61 1.51 -0.19 -4.91 117.35 116.80 1z3n s TYR 39 Ca 0.00 1.42 0.00 0.00 -1.01 0.00 0.00 57.07 57.48 1z3n s TYR 39 Cb 0.00 -3.66 0.00 0.00 -0.11 0.00 0.00 41.96 38.19 1z3n s TYR 39 CO 0.00 -2.09 0.21 0.54 -1.11 0.00 0.00 175.55 173.10 1z3n n ARG 40 N 0.01 0.43 -4.49 -0.62 5.12 -1.26 -4.27 116.66 111.57 1z3n n ARG 40 Ca 0.04 -0.21 -0.26 0.00 -1.93 0.00 0.00 57.85 55.49 1z3n n ARG 40 Cb 0.44 -0.66 -0.17 0.00 -1.16 0.00 0.00 32.46 30.91 1z3n n ARG 40 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1z3n s HIS 41 N -0.12 1.65 -0.07 -1.55 2.46 -1.26 -0.41 115.29 115.99 1z3n s HIS 41 Ca 0.00 -0.69 0.03 0.00 0.47 0.00 0.00 55.06 54.87 1z3n s HIS 41 Cb 0.00 -1.22 0.01 0.00 -0.13 0.00 0.00 32.58 31.24 1z3n s HIS 41 CO 0.00 -0.37 -0.16 0.42 -2.47 0.00 0.00 174.74 172.16 1z3n s ILE 42 N 0.88 1.45 -0.27 0.89 1.01 -0.85 -1.10 121.20 123.21 1z3n s ILE 42 Ca -0.10 -0.67 -0.10 0.00 0.00 0.00 0.00 60.65 59.78 1z3n s ILE 42 Cb -0.15 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 40.98 1z3n s ILE 42 CO 0.01 0.43 0.17 -0.62 0.00 0.00 0.00 174.94 174.92 1z3n s ASP 43 N 0.52 5.91 0.38 3.58 2.15 -0.21 -1.91 116.67 127.09 1z3n s ASP 43 Ca -0.15 -0.02 0.05 0.00 0.43 0.00 0.00 52.55 52.85 1z3n s ASP 43 Cb -0.16 -2.09 -0.06 0.00 -0.30 0.00 0.00 42.92 40.30 1z3n s ASP 43 CO 0.05 -0.03 0.04 0.00 -0.17 0.00 0.00 175.17 175.06 1z3n s ALA 45 N -3.05 -1.85 0.29 0.00 0.00 -1.26 -3.83 121.76 112.06 1z3n s ALA 45 Ca 0.33 1.53 -0.01 0.00 0.00 0.00 0.00 51.96 53.81 1z3n s ALA 45 Cb 0.08 -0.51 0.47 0.00 0.00 0.00 0.00 23.12 23.16 1z3n s ALA 45 CO 0.15 -0.33 1.93 1.25 0.00 0.00 0.00 175.76 178.77 1z3n h HIS 46 N 3.09 1.07 0.00 0.00 -0.00 -1.98 -1.95 115.15 115.38 1z3n h HIS 46 Ca -0.24 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.16 1z3n h HIS 46 Cb 1.15 -0.36 0.00 0.00 -0.00 0.00 0.00 27.41 28.21 1z3n h HIS 46 CO 0.34 0.61 0.00 -0.24 -0.00 0.00 0.00 177.93 178.64 1z3n h VAL 47 N 1.10 0.00 0.00 5.26 3.04 -1.96 -2.24 116.25 121.46 1z3n h VAL 47 Ca 0.36 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.86 1z3n h VAL 47 Cb 0.04 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 30.23 1z3n h VAL 47 CO -0.11 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.23 1z3n n TYR 48 N -2.41 0.21 -2.15 3.17 4.01 -0.73 -4.92 117.16 114.34 1z3n n TYR 48 Ca 0.01 0.07 -0.17 0.00 -0.16 0.00 0.00 57.90 57.65 1z3n n TYR 48 Cb 0.18 -0.61 -0.02 0.00 -0.31 0.00 0.00 39.34 38.57 1z3n n TYR 48 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1z3n n GLN 49 N -1.68 -1.30 -0.24 -0.72 6.02 -0.84 -4.80 117.38 113.82 1z3n n GLN 49 Ca 0.06 0.87 0.00 0.00 -0.01 0.00 0.00 57.00 57.92 1z3n n GLN 49 Cb 0.31 -5.25 0.00 0.00 1.02 0.00 0.00 30.24 26.32 1z3n n GLN 49 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1z3n n ASN 50 N -1.10 0.04 -0.01 1.08 0.23 -1.26 -4.89 115.26 109.36 1z3n n ASN 50 Ca -0.19 -1.50 -0.01 0.00 -0.53 0.00 0.00 54.58 52.34 1z3n n ASN 50 Cb 0.63 -0.10 0.26 0.00 -2.08 0.00 0.00 39.78 38.49 1z3n n ASN 50 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1z3n h GLU 51 N 0.00 0.54 -0.76 -3.83 5.08 -1.88 -1.72 114.58 112.00 1z3n h GLU 51 Ca 0.00 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1z3n h GLU 51 Cb 1.18 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.32 1z3n h GLU 51 CO 0.00 0.61 0.48 -0.97 -1.00 0.00 0.00 179.01 178.13 1z3n h ASN 52 N 0.51 0.78 0.17 1.42 -1.24 -1.91 -0.22 115.58 115.08 1z3n h ASN 52 Ca 0.10 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.94 1z3n h ASN 52 Cb 0.42 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 39.30 1z3n h ASN 52 CO 0.02 0.53 -0.67 -0.33 -1.29 0.00 0.00 177.43 175.69 1z3n h GLU 53 N 0.92 0.47 -0.55 6.67 3.07 -1.75 -1.33 114.58 122.07 1z3n h GLU 53 Ca 0.31 -0.35 0.01 0.00 -0.50 0.00 0.00 59.36 58.83 1z3n h GLU 53 Cb 0.04 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 1z3n h GLU 53 CO -0.12 0.97 0.36 0.28 -1.40 0.00 0.00 179.01 179.10 1z3n h VAL 54 N 0.33 1.13 -0.94 3.13 2.07 -1.10 -2.99 116.25 117.88 1z3n h VAL 54 Ca -0.02 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1z3n h VAL 54 Cb 1.23 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 1z3n h VAL 54 CO 0.12 0.13 0.61 1.23 0.02 0.00 0.00 177.57 179.69 1z3n h GLY 55 N 0.73 1.33 0.73 2.17 0.00 -0.52 -1.97 103.07 105.54 1z3n h GLY 55 Ca 0.21 -0.50 0.05 0.00 0.00 0.00 0.00 47.33 47.08 1z3n h GLY 55 CO -0.05 0.49 0.42 -2.08 0.00 0.00 0.00 176.54 175.32 1z3n h VAL 56 N 1.28 1.01 -0.23 4.60 2.07 -1.12 -0.25 116.25 123.60 1z3n h VAL 56 Ca 0.34 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 1z3n h VAL 56 Cb -0.13 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1z3n h VAL 56 CO -0.07 0.14 0.08 0.00 0.02 0.00 0.00 177.57 177.74 1z3n h ALA 57 N 1.35 0.31 -0.38 1.67 0.00 -1.28 -1.26 119.26 119.65 1z3n h ALA 57 Ca 0.31 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1z3n h ALA 57 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1z3n h ALA 57 CO -0.16 -0.08 0.25 0.82 0.00 0.00 0.00 179.25 180.08 1z3n h ILE 58 N 0.21 1.09 -0.78 0.00 2.04 -1.08 -2.03 117.51 116.96 1z3n h ILE 58 Ca 0.08 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1z3n h ILE 58 Cb 0.22 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 1z3n h ILE 58 CO -0.00 0.09 0.44 1.56 0.00 0.00 0.00 178.15 180.24 1z3n h GLN 59 N 0.51 1.08 -0.43 2.37 1.08 -0.90 -0.74 115.11 118.09 1z3n h GLN 59 Ca 0.14 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1z3n h GLN 59 Cb -0.05 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.14 1z3n h GLN 59 CO -0.04 0.79 0.22 0.93 -0.95 0.00 0.00 178.83 179.78 1z3n h GLU 60 N 1.08 0.61 0.00 1.46 5.08 -1.03 -0.73 114.58 121.05 1z3n h GLU 60 Ca 0.28 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.44 1z3n h GLU 60 Cb 0.02 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1z3n h GLU 60 CO -0.05 0.51 -0.52 0.87 -1.00 0.00 0.00 179.01 178.83 1z3n h LYS 61 N 0.55 0.00 0.02 2.33 1.79 -0.95 -1.57 116.57 118.75 1z3n h LYS 61 Ca 0.15 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.62 1z3n h LYS 61 Cb 0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1z3n h LYS 61 CO -0.02 0.52 -0.01 -0.07 -1.08 0.00 0.00 179.45 178.79 1z3n h LEU 62 N 0.00 -0.03 -1.39 2.94 3.38 -1.01 -1.95 115.31 117.24 1z3n h LEU 62 Ca -0.01 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1z3n h LEU 62 Cb 0.96 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1z3n h LEU 62 CO 0.07 0.32 0.27 -0.09 0.09 0.00 0.00 178.44 179.10 1z3n h ARG 63 N -0.38 0.69 0.00 1.13 9.65 -0.80 -1.61 114.38 123.05 1z3n h ARG 63 Ca -0.00 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1z3n h ARG 63 Cb 0.36 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1z3n h ARG 63 CO 0.01 0.51 0.00 0.39 2.80 0.00 0.00 179.97 183.67 1z3n n GLU 64 N -4.41 0.26 -2.29 0.20 1.02 -0.62 -4.93 120.64 109.86 1z3n n GLU 64 Ca 0.04 0.27 -0.07 0.00 -0.02 0.00 0.00 57.16 57.38 1z3n n GLU 64 Cb 0.10 -1.83 0.00 0.00 -0.02 0.00 0.00 31.44 29.69 1z3n n GLU 64 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1z3n n GLN 65 N -2.29 -1.02 0.04 3.49 6.02 -0.61 -4.95 117.38 118.07 1z3n n GLN 65 Ca 0.05 0.33 -0.12 0.00 -0.01 0.00 0.00 57.00 57.25 1z3n n GLN 65 Cb 0.39 -4.11 0.00 0.00 1.02 0.00 0.00 30.24 27.55 1z3n n GLN 65 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1z3n h VAL 66 N -0.20 1.36 -3.93 5.09 2.07 -1.61 -3.47 116.25 115.57 1z3n h VAL 66 Ca -0.17 -2.15 -0.10 0.00 0.82 0.00 0.00 66.70 65.10 1z3n h VAL 66 Cb 1.12 2.13 -0.15 0.00 -1.52 0.00 0.00 31.29 32.87 1z3n h VAL 66 CO 0.20 0.65 -0.48 0.54 0.02 0.00 0.00 177.57 178.50 1z3n s VAL 67 N -3.60 0.16 0.17 2.57 0.11 -1.23 -5.07 120.40 113.51 1z3n s VAL 67 Ca -0.06 -1.35 0.04 0.00 -2.93 0.00 0.00 61.98 57.67 1z3n s VAL 67 Cb 0.10 -1.34 -0.03 0.00 -1.53 0.00 0.00 36.38 33.58 1z3n s VAL 67 CO 0.85 -0.75 0.27 -0.54 -3.33 0.00 0.00 175.10 171.60 1z3n s LYS 68 N -3.71 3.32 0.26 1.54 1.02 -1.26 -4.39 119.74 116.51 1z3n s LYS 68 Ca 0.04 -0.69 -0.04 0.00 0.02 0.00 0.00 55.97 55.30 1z3n s LYS 68 Cb 0.05 -2.88 0.34 0.00 -0.52 0.00 0.00 37.83 34.83 1z3n s LYS 68 CO -0.10 0.49 1.91 -0.09 -0.92 0.00 0.00 175.35 176.65 1z3n h ARG 69 N 2.00 1.23 0.00 1.68 9.65 -1.97 -1.51 114.38 125.46 1z3n h ARG 69 Ca -0.49 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.32 1z3n h ARG 69 Cb 1.20 -0.28 0.00 0.00 -1.39 0.00 0.00 29.97 29.51 1z3n h ARG 69 CO 0.66 0.81 0.00 0.93 2.80 0.00 0.00 179.97 185.17 1z3n h GLU 70 N 1.26 0.00 0.00 0.20 3.07 -2.04 -1.74 114.58 115.34 1z3n h GLU 70 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1z3n h GLU 70 Cb -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1z3n h GLU 70 CO -0.12 0.00 -0.30 0.93 -1.40 0.00 0.00 179.01 178.12 1z3n h GLU 71 N 0.00 0.00 -6.48 2.33 5.08 -1.68 -3.46 114.58 110.36 1z3n h GLU 71 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1z3n h GLU 71 Cb 0.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1z3n h GLU 71 CO 0.00 0.00 -0.13 -0.51 -1.00 0.00 0.00 179.01 177.37 1z3n s LEU 72 N -4.81 4.08 -0.30 1.33 1.43 -0.65 -4.86 118.68 114.90 1z3n s LEU 72 Ca 0.07 0.79 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 1z3n s LEU 72 Cb 0.11 -3.59 0.09 0.00 0.03 0.00 0.00 46.19 42.84 1z3n s LEU 72 CO 0.67 -0.16 0.07 0.12 0.23 0.00 0.00 176.35 177.27 1z3n s PHE 73 N -2.01 2.12 -0.18 0.29 2.19 0.45 -4.96 117.98 115.88 1z3n s PHE 73 Ca 0.45 -1.92 -0.05 0.00 0.33 0.00 0.00 56.93 55.75 1z3n s PHE 73 Cb -0.11 -1.88 -0.03 0.00 -1.31 0.00 0.00 43.02 39.69 1z3n s PHE 73 CO 0.27 -0.86 -0.01 0.42 1.83 0.00 0.00 175.22 176.87 1z3n s ILE 74 N 1.48 3.97 -0.08 3.12 -1.09 -1.26 -2.02 121.20 125.31 1z3n s ILE 74 Ca 0.08 -0.32 0.03 0.00 -2.23 0.00 0.00 60.65 58.20 1z3n s ILE 74 Cb -0.18 -2.77 -0.02 0.00 -1.58 0.00 0.00 42.46 37.91 1z3n s ILE 74 CO -0.19 0.46 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.13 1z3n s VAL 75 N 0.71 2.87 0.24 2.92 1.01 -0.80 -1.66 120.40 125.69 1z3n s VAL 75 Ca -0.01 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.26 1z3n s VAL 75 Cb -0.14 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1z3n s VAL 75 CO 0.02 0.56 0.17 -0.24 0.00 0.00 0.00 175.10 175.61 1z3n n SER 76 N 2.91 -0.05 -3.81 3.32 2.88 -0.92 -0.88 113.62 117.06 1z3n n SER 76 Ca -0.18 -2.49 -0.12 0.00 -1.33 0.00 0.00 58.87 54.75 1z3n n SER 76 Cb 0.52 1.03 -0.12 0.00 -0.75 0.00 0.00 64.21 64.89 1z3n n SER 76 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1z3n s LYS 77 N -2.96 0.28 -0.26 -1.46 1.02 -1.25 -1.42 119.74 113.69 1z3n s LYS 77 Ca 0.24 0.16 -0.28 0.00 0.02 0.00 0.00 55.97 56.11 1z3n s LYS 77 Cb 0.01 0.13 0.01 0.00 -0.52 0.00 0.00 37.83 37.46 1z3n s LYS 77 CO 0.17 -0.05 0.99 -1.17 -0.92 0.00 0.00 175.35 174.37 1z3n s LEU 78 N -0.16 4.05 0.74 3.17 2.96 0.47 -3.96 118.68 125.96 1z3n s LEU 78 Ca -0.03 1.17 -0.11 0.00 -0.22 0.00 0.00 54.13 54.95 1z3n s LEU 78 Cb -0.02 -3.43 0.04 0.00 0.50 0.00 0.00 46.19 43.27 1z3n s LEU 78 CO 0.01 -0.69 1.08 0.86 -1.32 0.00 0.00 176.35 176.28 1z3n s TRP 79 N 3.22 2.96 0.48 5.38 -0.11 -1.26 -2.18 118.94 127.44 1z3n s TRP 79 Ca 0.42 1.32 0.22 0.00 1.22 0.00 0.00 56.10 59.28 1z3n s TRP 79 Cb -0.14 -2.99 1.37 0.00 -1.50 0.00 0.00 33.47 30.22 1z3n s TRP 79 CO 0.09 -1.49 2.10 0.00 -4.62 0.00 0.00 176.95 173.03 1z3n n THR 81 N -4.01 0.04 -1.65 0.00 -2.24 -1.26 -0.83 114.28 104.33 1z3n n THR 81 Ca -0.02 -0.06 0.06 0.00 -2.27 0.00 0.00 64.05 61.76 1z3n n THR 81 Cb 0.19 -0.14 0.17 0.00 -2.10 0.00 0.00 70.33 68.44 1z3n n THR 81 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1z3n n TYR 82 N -0.56 0.00 0.23 4.78 4.01 -0.78 -4.17 117.16 120.68 1z3n n TYR 82 Ca 0.12 -1.24 0.12 0.00 -0.16 0.00 0.00 57.90 56.73 1z3n n TYR 82 Cb 0.09 -0.21 0.44 0.00 -0.31 0.00 0.00 39.34 39.35 1z3n n TYR 82 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1z3n h HIS 83 N 0.82 0.00 -3.86 -0.72 3.86 -1.71 -3.34 115.15 110.19 1z3n h HIS 83 Ca -0.03 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.64 1z3n h HIS 83 Cb 1.13 0.00 0.11 0.00 1.06 0.00 0.00 27.41 29.71 1z3n h HIS 83 CO 0.54 0.15 0.80 -1.21 0.86 0.00 0.00 177.93 179.08 1z3n s GLU 84 N -3.52 4.10 0.29 2.45 8.01 -1.26 -4.40 118.70 124.36 1z3n s GLU 84 Ca 0.02 2.59 0.04 0.00 0.01 0.00 0.00 54.97 57.63 1z3n s GLU 84 Cb 0.09 -2.97 0.66 0.00 -4.31 0.00 0.00 34.13 27.60 1z3n s GLU 84 CO 0.62 -0.57 1.79 0.87 0.01 0.00 0.00 175.26 177.98 1z3n h LYS 85 N 3.24 0.77 0.00 1.61 1.79 -1.87 -0.41 116.57 121.70 1z3n h LYS 85 Ca -0.50 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 57.92 1z3n h LYS 85 Cb 1.24 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1z3n h LYS 85 CO 0.66 0.51 0.00 0.41 -1.08 0.00 0.00 179.45 179.95 1z3n n GLY 86 N -1.33 -1.17 0.00 3.86 0.00 -1.26 -3.30 105.19 101.99 1z3n n GLY 86 Ca 0.21 -0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.21 1z3n n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z3n n LEU 87 N -1.32 0.61 -0.04 0.99 4.77 -0.17 -4.64 117.00 117.20 1z3n n LEU 87 Ca 0.11 -0.35 -0.12 0.00 -0.03 0.00 0.00 56.01 55.62 1z3n n LEU 87 Cb 0.22 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.24 1z3n n LEU 87 CO 0.20 0.15 0.72 0.58 -1.33 0.00 0.00 177.39 177.71 1z3n h VAL 88 N 0.00 1.27 -0.62 4.08 2.07 -1.53 -2.29 116.25 119.23 1z3n h VAL 88 Ca 0.00 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.62 1z3n h VAL 88 Cb 0.57 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1z3n h VAL 88 CO 0.00 0.26 0.41 0.50 0.02 0.00 0.00 177.57 178.76 1z3n h LYS 89 N -0.06 0.80 -0.21 1.57 3.64 -1.82 -1.62 116.57 118.87 1z3n h LYS 89 Ca 0.03 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 1z3n h LYS 89 Cb 0.41 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1z3n h LYS 89 CO 0.01 0.53 -0.20 0.78 -2.27 0.00 0.00 179.45 178.30 1z3n h GLY 90 N 0.83 0.41 0.97 5.01 0.00 -1.82 0.09 103.07 108.56 1z3n h GLY 90 Ca 0.23 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 1z3n h GLY 90 CO -0.06 0.27 0.11 0.00 0.00 0.00 0.00 176.54 176.87 1z3n h ALA 91 N 1.45 0.65 -0.38 3.60 0.00 -1.04 -0.88 119.26 122.65 1z3n h ALA 91 Ca 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1z3n h ALA 91 Cb 0.55 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1z3n h ALA 91 CO 0.04 0.34 0.18 0.00 0.00 0.00 0.00 179.25 179.81 1z3n h GLN 93 N 0.48 0.37 -0.29 0.00 4.20 -0.80 0.12 115.11 119.18 1z3n h GLN 93 Ca 0.13 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1z3n h GLN 93 Cb 0.12 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1z3n h GLN 93 CO -0.02 0.57 0.15 -0.22 -0.67 0.00 0.00 178.83 178.64 1z3n h LYS 94 N 0.33 0.42 -0.55 1.46 1.63 -0.94 0.28 116.57 119.20 1z3n h LYS 94 Ca 0.06 -0.06 0.03 0.00 -0.85 0.00 0.00 60.65 59.83 1z3n h LYS 94 Cb 0.57 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.09 1z3n h LYS 94 CO 0.04 0.38 0.33 1.15 -3.45 0.00 0.00 179.45 177.90 1z3n h THR 95 N 0.35 1.06 -0.79 1.00 2.02 -1.05 -0.39 112.91 115.11 1z3n h THR 95 Ca 0.10 -0.23 0.03 0.00 0.77 0.00 0.00 66.41 67.09 1z3n h THR 95 Cb 0.10 0.34 -0.05 0.00 -1.74 0.00 0.00 68.15 66.80 1z3n h THR 95 CO -0.01 0.12 0.50 -0.07 0.37 0.00 0.00 175.52 176.43 1z3n h LEU 96 N 0.66 0.84 -0.41 2.58 3.38 -0.69 0.07 115.31 121.74 1z3n h LEU 96 Ca 0.22 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1z3n h LEU 96 Cb 0.02 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1z3n h LEU 96 CO -0.10 0.58 0.18 0.28 0.09 0.00 0.00 178.44 179.47 1z3n h SER 97 N 0.98 0.54 -0.35 -0.43 0.02 -0.61 0.52 113.55 114.22 1z3n h SER 97 Ca 0.31 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 1z3n h SER 97 Cb 0.01 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1z3n h SER 97 CO -0.11 0.53 0.01 0.44 -1.14 0.00 0.00 176.83 176.57 1z3n h ASP 98 N 0.52 0.60 0.91 3.07 3.32 -0.79 -2.82 116.42 121.23 1z3n h ASP 98 Ca 0.14 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1z3n h ASP 98 Cb 0.14 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1z3n h ASP 98 CO -0.02 0.75 0.00 0.18 -1.72 0.00 0.00 179.24 178.43 1z3n n LEU 99 N -4.52 0.36 -3.15 1.55 4.77 -0.01 -4.01 117.00 111.99 1z3n n LEU 99 Ca -0.02 0.56 -0.19 0.00 -0.03 0.00 0.00 56.01 56.34 1z3n n LEU 99 Cb 0.26 -0.48 0.07 0.00 -2.33 0.00 0.00 43.42 40.95 1z3n n LEU 99 CO 0.39 -0.25 0.17 0.29 -1.33 0.00 0.00 177.39 176.67 1z3n n LYS 100 N -1.87 -6.52 -4.48 3.23 5.02 0.10 -4.47 118.16 109.17 1z3n n LYS 100 Ca 0.04 0.72 -0.24 0.00 -2.02 0.00 0.00 58.31 56.82 1z3n n LYS 100 Cb 0.29 -5.42 -0.10 0.00 -0.02 0.00 0.00 35.03 29.77 1z3n n LYS 100 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1z3n s LEU 101 N -6.23 2.61 0.00 -0.35 1.43 -0.74 -4.98 118.68 110.42 1z3n s LEU 101 Ca 0.34 -1.06 0.18 0.00 -1.03 0.00 0.00 54.13 52.56 1z3n s LEU 101 Cb -0.15 -1.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.97 1z3n s LEU 101 CO 0.63 0.00 0.89 0.47 0.23 0.00 0.00 176.35 178.57 1z3n n ASP 102 N -0.64 1.63 -3.56 2.29 8.00 -1.26 -4.60 116.55 118.41 1z3n n ASP 102 Ca -0.05 -1.32 -0.12 0.00 0.71 0.00 0.00 54.79 54.01 1z3n n ASP 102 Cb 0.61 0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 42.19 1z3n n ASP 102 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1z3n s TYR 103 N -2.11 -0.38 0.02 1.24 -0.85 -1.26 -4.77 117.35 109.24 1z3n s TYR 103 Ca 0.14 0.25 -0.00 0.00 -0.52 0.00 0.00 57.07 56.93 1z3n s TYR 103 Cb 0.14 0.36 -0.04 0.00 0.38 0.00 0.00 41.96 42.81 1z3n s TYR 103 CO 0.48 -0.71 0.12 -0.51 -1.52 0.00 0.00 175.55 173.41 1z3n s LEU 104 N -2.42 4.05 0.20 -3.49 1.43 -0.46 -5.00 118.68 112.99 1z3n s LEU 104 Ca -0.01 0.18 0.05 0.00 -1.03 0.00 0.00 54.13 53.32 1z3n s LEU 104 Cb 0.00 -2.48 0.11 0.00 0.03 0.00 0.00 46.19 43.84 1z3n s LEU 104 CO -0.08 0.24 1.46 0.44 0.23 0.00 0.00 176.35 178.64 1z3n h ASP 105 N 3.74 0.19 -3.52 2.29 3.32 -1.66 -0.55 116.42 120.23 1z3n h ASP 105 Ca -0.48 -0.14 -0.11 0.00 0.02 0.00 0.00 57.03 56.32 1z3n h ASP 105 Cb 1.18 -0.06 -0.25 0.00 0.22 0.00 0.00 39.33 40.42 1z3n h ASP 105 CO 0.66 0.89 -0.24 -0.22 -1.72 0.00 0.00 179.24 178.61 1z3n s LEU 106 N -7.52 0.06 -0.09 1.55 2.96 -1.11 -2.51 118.68 112.01 1z3n s LEU 106 Ca -0.02 0.92 0.02 0.00 -0.22 0.00 0.00 54.13 54.82 1z3n s LEU 106 Cb 0.11 1.47 0.02 0.00 0.50 0.00 0.00 46.19 48.28 1z3n s LEU 106 CO 0.81 -0.18 -0.12 -0.47 -1.32 0.00 0.00 176.35 175.07 1z3n s TYR 107 N 0.88 1.57 0.01 5.38 5.04 -0.64 -2.18 117.35 127.42 1z3n s TYR 107 Ca -0.05 -0.67 0.03 0.00 -2.44 0.00 0.00 57.07 53.94 1z3n s TYR 107 Cb -0.06 -1.18 -0.03 0.00 0.35 0.00 0.00 41.96 41.03 1z3n s TYR 107 CO -0.07 -0.37 -0.05 -0.51 -1.34 0.00 0.00 175.55 173.21 1z3n s LEU 108 N 0.97 3.26 -0.22 6.97 1.43 -0.50 -1.55 118.68 129.04 1z3n s LEU 108 Ca -0.08 -0.13 -0.29 0.00 -1.03 0.00 0.00 54.13 52.60 1z3n s LEU 108 Cb -0.15 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 1z3n s LEU 108 CO -0.00 0.27 1.50 -0.63 0.23 0.00 0.00 176.35 177.71 1z3n s ILE 109 N -1.05 3.87 0.15 -0.59 1.01 -0.41 -0.39 121.20 123.79 1z3n s ILE 109 Ca 0.18 0.99 -0.12 0.00 0.00 0.00 0.00 60.65 61.71 1z3n s ILE 109 Cb -0.11 -3.84 0.03 0.00 0.01 0.00 0.00 42.46 38.54 1z3n s ILE 109 CO 0.09 -0.31 1.62 -0.74 0.00 0.00 0.00 174.94 175.60 1z3n h HIS 110 N 9.98 0.95 -3.90 3.97 2.76 -1.72 -1.71 115.15 125.49 1z3n h HIS 110 Ca -0.31 -0.15 -0.13 0.00 -2.20 0.00 0.00 60.37 57.58 1z3n h HIS 110 Cb 1.13 -0.25 -0.17 0.00 1.55 0.00 0.00 27.41 29.67 1z3n h HIS 110 CO 0.89 0.87 -0.56 -1.58 -1.30 0.00 0.00 177.93 176.25 1z3n s TRP 111 N -5.09 0.26 -0.67 5.26 0.52 -1.25 -4.37 118.94 113.60 1z3n s TRP 111 Ca -0.12 -0.61 0.23 0.00 0.02 0.00 0.00 56.10 55.61 1z3n s TRP 111 Cb 0.12 -0.19 0.90 0.00 -1.15 0.00 0.00 33.47 33.16 1z3n s TRP 111 CO 0.82 -0.36 1.70 -0.35 0.02 0.00 0.00 176.95 178.78 1z3n n PRO 112 N 0.68 0.16 -2.93 4.98 -0.04 -1.26 -4.74 135.00 131.85 1z3n n PRO 112 Ca -0.18 0.31 -0.41 0.00 -0.04 0.00 0.00 63.50 63.18 1z3n n PRO 112 Cb 0.59 -1.77 -0.05 0.00 -0.04 0.00 0.00 33.50 32.24 1z3n n PRO 112 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1z3n s THR 113 N -3.19 4.88 0.03 0.52 -4.23 -1.26 -4.80 115.64 107.59 1z3n s THR 113 Ca 0.07 1.51 -0.20 0.00 -1.18 0.00 0.00 61.69 61.89 1z3n s THR 113 Cb 0.11 -4.09 -0.06 0.00 1.34 0.00 0.00 72.50 69.80 1z3n s THR 113 CO 0.43 -0.02 0.59 -0.83 -0.54 0.00 0.00 174.62 174.25 1z3n s GLY 114 N 1.28 2.65 0.26 3.99 0.00 -1.26 -4.62 107.32 109.61 1z3n s GLY 114 Ca 0.34 0.04 0.09 0.00 0.00 0.00 0.00 44.72 45.20 1z3n s GLY 114 CO 0.09 0.63 -0.01 -1.36 0.00 0.00 0.00 173.10 172.44 1z3n s PHE 115 N -0.62 2.69 0.11 1.90 0.08 -0.01 -1.36 117.98 120.77 1z3n s PHE 115 Ca 0.30 -0.22 -0.36 0.00 0.12 0.00 0.00 56.93 56.77 1z3n s PHE 115 Cb -0.19 -1.20 -0.16 0.00 -0.57 0.00 0.00 43.02 40.91 1z3n s PHE 115 CO 0.18 0.61 1.44 1.17 -0.10 0.00 0.00 175.22 178.52 1z3n n LYS 116 N -0.80 1.54 -1.70 0.44 4.81 -0.31 -4.27 118.16 117.88 1z3n n LYS 116 Ca -0.07 0.56 -0.33 0.00 -0.87 0.00 0.00 58.31 57.60 1z3n n LYS 116 Cb 0.59 -2.25 0.06 0.00 0.02 0.00 0.00 35.03 33.44 1z3n n LYS 116 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1z3n s PRO 117 N 0.68 2.67 0.00 1.64 0.02 -1.26 -4.79 135.00 133.96 1z3n s PRO 117 Ca 0.82 1.47 0.00 0.00 0.02 0.00 0.00 61.00 63.31 1z3n s PRO 117 Cb -0.85 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 31.75 1z3n s PRO 117 CO 0.43 -1.37 0.00 0.41 -0.33 0.00 0.00 177.00 176.15 1z3n n GLY 118 N -0.32 -0.73 0.19 0.52 0.00 -1.26 -4.96 105.19 98.63 1z3n n GLY 118 Ca 0.11 -1.42 0.08 0.00 0.00 0.00 0.00 46.02 44.79 1z3n n GLY 118 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z3n h LYS 119 N 2.24 0.00 -5.71 1.61 3.64 -1.99 -3.45 116.57 112.91 1z3n h LYS 119 Ca 0.00 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.79 1z3n h LYS 119 Cb 0.00 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.73 1z3n h LYS 119 CO 0.00 0.24 0.26 -1.21 -2.27 0.00 0.00 179.45 176.47 1z3n s GLU 120 N -3.18 4.20 0.44 1.90 0.41 -1.26 -4.96 118.70 116.25 1z3n s GLU 120 Ca 0.05 0.75 0.17 0.00 -0.41 0.00 0.00 54.97 55.53 1z3n s GLU 120 Cb 0.07 -3.61 1.00 0.00 -1.78 0.00 0.00 34.13 29.81 1z3n s GLU 120 CO 0.69 -0.35 1.94 0.74 -0.49 0.00 0.00 175.26 177.79 1z3n h PHE 121 N 7.58 0.00 -2.83 1.61 0.04 -1.96 -3.33 116.94 118.05 1z3n h PHE 121 Ca -0.28 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 59.88 1z3n h PHE 121 Cb 1.13 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 38.87 1z3n h PHE 121 CO 0.73 0.24 -0.75 -0.06 -0.60 0.00 0.00 178.31 177.88 1z3n s PHE 122 N -4.33 2.37 -0.00 -0.55 0.40 -1.26 -4.74 117.98 109.87 1z3n s PHE 122 Ca -0.03 -2.79 -0.30 0.00 -0.60 0.00 0.00 56.93 53.21 1z3n s PHE 122 Cb 0.14 -1.93 -0.05 0.00 0.51 0.00 0.00 43.02 41.70 1z3n s PHE 122 CO 0.68 -0.70 1.37 -1.25 0.70 0.00 0.00 175.22 176.02 1z3n s PRO 123 N -0.51 4.29 0.12 0.24 0.04 -1.25 -4.98 135.00 132.95 1z3n s PRO 123 Ca 0.26 1.93 0.09 0.00 0.04 0.00 0.00 61.00 63.32 1z3n s PRO 123 Cb -0.07 -3.56 -0.04 0.00 0.04 0.00 0.00 34.50 30.87 1z3n s PRO 123 CO -0.13 -0.55 -0.20 -0.51 0.04 0.00 0.00 177.00 175.65 1z3n s LEU 124 N 2.32 2.63 0.00 -3.56 1.43 -1.26 -0.82 118.68 119.42 1z3n s LEU 124 Ca 0.63 -0.58 -0.03 0.00 -1.03 0.00 0.00 54.13 53.11 1z3n s LEU 124 Cb -0.31 -1.49 0.11 0.00 0.03 0.00 0.00 46.19 44.53 1z3n s LEU 124 CO 0.26 0.18 0.69 -0.90 0.23 0.00 0.00 176.35 176.82 1z3n n ASP 125 N 0.85 0.66 0.13 2.29 5.68 0.02 -4.87 116.55 121.31 1z3n n ASP 125 Ca -0.16 -1.62 0.12 0.00 -0.50 0.00 0.00 54.79 52.63 1z3n n ASP 125 Cb 0.53 -0.47 0.46 0.00 -1.14 0.00 0.00 41.12 40.49 1z3n n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1z3n n GLU 126 N -2.34 0.23 -0.20 0.11 -0.58 -1.26 -1.15 120.64 115.45 1z3n n GLU 126 Ca 0.11 0.35 0.11 0.00 -0.42 0.00 0.00 57.16 57.31 1z3n n GLU 126 Cb 0.38 -1.86 0.21 0.00 -0.57 0.00 0.00 31.44 29.60 1z3n n GLU 126 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1z3n n SER 127 N -2.28 3.42 0.00 1.62 7.64 -1.26 -4.98 113.62 117.79 1z3n n SER 127 Ca 0.03 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.94 1z3n n SER 127 Cb 0.31 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1z3n n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z3n n GLY 128 N 1.42 0.58 3.79 0.23 0.00 -0.30 -5.07 105.19 105.84 1z3n n GLY 128 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1z3n n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z3n s ASN 129 N -2.92 7.25 0.49 1.61 0.01 -1.26 -4.66 114.94 115.45 1z3n s ASN 129 Ca 0.00 1.59 -0.23 0.00 -0.71 0.00 0.00 52.86 53.51 1z3n s ASN 129 Cb 0.00 -2.48 -0.07 0.00 0.41 0.00 0.00 41.25 39.11 1z3n s ASN 129 CO 0.00 0.09 1.26 0.54 -1.51 0.00 0.00 177.10 177.48 1z3n s VAL 130 N -1.38 2.63 -0.37 1.60 0.11 -0.59 -0.80 120.40 121.59 1z3n s VAL 130 Ca 0.41 0.49 -0.22 0.00 -2.93 0.00 0.00 61.98 59.73 1z3n s VAL 130 Cb -0.20 -3.25 0.01 0.00 -1.53 0.00 0.00 36.38 31.41 1z3n s VAL 130 CO 0.24 0.01 0.70 -0.69 -3.33 0.00 0.00 175.10 172.02 1z3n s VAL 131 N -1.41 4.81 0.76 2.04 1.01 0.00 -4.81 120.40 122.81 1z3n s VAL 131 Ca 0.66 0.62 -0.11 0.00 0.00 0.00 0.00 61.98 63.15 1z3n s VAL 131 Cb -0.35 -4.15 0.05 0.00 0.00 0.00 0.00 36.38 31.93 1z3n s VAL 131 CO 0.42 -0.42 1.08 -2.16 0.00 0.00 0.00 175.10 174.03 1z3n s PRO 132 N 2.90 2.37 0.28 2.72 0.04 -1.26 -1.16 135.00 140.89 1z3n s PRO 132 Ca 0.27 0.77 0.07 0.00 0.04 0.00 0.00 61.00 62.15 1z3n s PRO 132 Cb -0.14 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 1z3n s PRO 132 CO 0.17 -1.45 0.25 -1.54 0.04 0.00 0.00 177.00 174.47 1z3n s SER 133 N -3.84 5.54 -0.90 6.66 1.04 -0.47 -3.91 113.70 117.82 1z3n s SER 133 Ca 0.60 -0.30 -0.06 0.00 0.48 0.00 0.00 55.95 56.68 1z3n s SER 133 Cb -0.14 -1.30 0.02 0.00 0.10 0.00 0.00 66.02 64.69 1z3n s SER 133 CO 0.55 -0.15 2.76 -0.67 0.98 0.00 0.00 173.24 176.70 1z3n n ASP 134 N -1.28 7.25 -4.70 7.02 2.03 -1.26 -4.81 116.55 120.80 1z3n n ASP 134 Ca -0.06 -3.00 -0.25 0.00 0.52 0.00 0.00 54.79 52.00 1z3n n ASP 134 Cb 0.58 -1.35 -0.07 0.00 -0.72 0.00 0.00 41.12 39.57 1z3n n ASP 134 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1z3n s THR 135 N -0.81 3.86 0.10 5.18 -4.23 -1.26 -5.11 115.64 113.37 1z3n s THR 135 Ca 0.60 -1.52 0.02 0.00 -1.18 0.00 0.00 61.69 59.61 1z3n s THR 135 Cb 0.27 -3.01 -0.04 0.00 1.34 0.00 0.00 72.50 71.06 1z3n s THR 135 CO -0.12 -0.23 -0.08 0.54 -0.54 0.00 0.00 174.62 174.19 1z3n s ASN 136 N -3.33 1.25 0.48 3.99 2.20 -1.26 -4.84 114.94 113.43 1z3n s ASN 136 Ca 0.30 -0.92 0.26 0.00 -0.94 0.00 0.00 52.86 51.56 1z3n s ASN 136 Cb -0.08 0.06 1.21 0.00 -2.00 0.00 0.00 41.25 40.44 1z3n s ASN 136 CO 0.21 -0.38 1.96 0.16 -2.94 0.00 0.00 177.10 176.10 1z3n h ILE 137 N 3.22 0.57 -0.21 0.54 3.07 -1.99 -2.65 117.51 120.06 1z3n h ILE 137 Ca -0.36 -0.81 -0.16 0.00 1.55 0.00 0.00 64.86 65.08 1z3n h ILE 137 Cb 1.18 1.54 -0.01 0.00 -0.27 0.00 0.00 36.82 39.26 1z3n h ILE 137 CO 0.60 0.17 -0.53 -0.07 -1.05 0.00 0.00 178.15 177.27 1z3n h LEU 138 N 0.00 0.66 -0.44 0.16 -0.00 -1.96 -0.37 115.31 113.37 1z3n h LEU 138 Ca -0.00 -0.35 -0.18 0.00 -0.00 0.00 0.00 57.88 57.35 1z3n h LEU 138 Cb 0.52 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 40.99 1z3n h LEU 138 CO 0.02 1.07 -0.64 0.44 -0.00 0.00 0.00 178.44 179.33 1z3n h ASP 139 N 0.47 0.59 -0.61 -0.43 3.32 -1.88 -1.83 116.42 116.05 1z3n h ASP 139 Ca 0.01 -0.35 -0.07 0.00 0.02 0.00 0.00 57.03 56.64 1z3n h ASP 139 Cb 1.08 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.43 1z3n h ASP 139 CO 0.10 1.08 0.13 0.74 -1.72 0.00 0.00 179.24 179.57 1z3n h THR 140 N 0.37 1.25 -0.66 0.35 2.02 -1.43 -2.41 112.91 112.41 1z3n h THR 140 Ca -0.01 -0.96 0.02 0.00 0.77 0.00 0.00 66.41 66.22 1z3n h THR 140 Cb 1.21 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 1z3n h THR 140 CO 0.12 0.36 0.43 -0.25 0.37 0.00 0.00 175.52 176.54 1z3n h TRP 141 N 0.97 0.80 -0.55 3.16 2.91 -0.83 -1.18 115.95 121.23 1z3n h TRP 141 Ca 0.20 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.22 1z3n h TRP 141 Cb 0.38 -0.27 -0.03 0.00 -0.51 0.00 0.00 29.16 28.73 1z3n h TRP 141 CO 0.03 0.49 0.27 0.00 -1.03 0.00 0.00 178.44 178.19 1z3n h ALA 142 N 1.26 1.44 -0.35 2.65 0.00 -1.02 -0.27 119.26 122.97 1z3n h ALA 142 Ca 0.25 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1z3n h ALA 142 Cb -0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1z3n h ALA 142 CO -0.07 0.44 -0.17 0.00 0.00 0.00 0.00 179.25 179.45 1z3n h ALA 143 N 1.53 1.04 -0.71 0.00 0.00 -0.92 -2.64 119.26 117.56 1z3n h ALA 143 Ca 0.19 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1z3n h ALA 143 Cb 0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1z3n h ALA 143 CO -0.03 0.58 0.31 0.52 0.00 0.00 0.00 179.25 180.63 1z3n h MET 144 N 0.58 1.04 -0.76 0.00 2.07 -0.25 -2.88 114.93 114.73 1z3n h MET 144 Ca 0.09 -0.17 0.02 0.00 -2.07 0.00 0.00 59.70 57.57 1z3n h MET 144 Cb 0.62 -0.18 -0.04 0.00 -1.87 0.00 0.00 31.60 30.14 1z3n h MET 144 CO 0.04 0.84 0.50 0.93 1.07 0.00 0.00 176.91 180.30 1z3n h GLU 145 N 1.00 0.96 -0.25 1.72 5.08 -0.79 -1.78 114.58 120.53 1z3n h GLU 145 Ca 0.24 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1z3n h GLU 145 Cb 0.17 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1z3n h GLU 145 CO -0.02 0.64 0.10 1.49 -1.00 0.00 0.00 179.01 180.21 1z3n h GLU 146 N 0.99 0.34 -0.39 2.33 4.57 -1.26 -1.95 114.58 119.21 1z3n h GLU 146 Ca 0.29 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.39 1z3n h GLU 146 Cb -0.06 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 1z3n h GLU 146 CO -0.07 0.29 0.05 -0.07 -1.18 0.00 0.00 179.01 178.02 1z3n h LEU 147 N 0.34 0.56 -0.34 1.64 3.38 -1.25 -0.86 115.31 118.77 1z3n h LEU 147 Ca 0.09 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1z3n h LEU 147 Cb 0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1z3n h LEU 147 CO -0.01 0.59 0.10 0.58 0.09 0.00 0.00 178.44 179.80 1z3n h VAL 148 N 0.58 1.21 0.00 1.22 2.07 -1.33 -1.79 116.25 118.21 1z3n h VAL 148 Ca 0.13 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1z3n h VAL 148 Cb 0.29 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1z3n h VAL 148 CO 0.00 0.23 -0.11 0.44 0.02 0.00 0.00 177.57 178.16 1z3n h ASP 149 N 0.40 0.00 0.21 0.57 3.32 -1.07 -1.89 116.42 117.97 1z3n h ASP 149 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1z3n h ASP 149 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1z3n h ASP 149 CO -0.00 0.11 -0.28 -0.62 -1.72 0.00 0.00 179.24 176.73 1z3n n GLU 150 N -3.32 0.88 -0.69 3.56 1.02 -0.37 -4.96 120.64 116.75 1z3n n GLU 150 Ca -0.00 -0.54 0.00 0.00 -0.02 0.00 0.00 57.16 56.60 1z3n n GLU 150 Cb 0.32 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 1z3n n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z3n n GLY 151 N 1.35 0.70 0.09 0.62 0.00 -0.71 -4.93 105.19 102.30 1z3n n GLY 151 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 1z3n n GLY 151 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z3n h LEU 152 N 0.00 0.00 -8.00 0.99 3.38 -1.58 -3.45 115.31 106.65 1z3n h LEU 152 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 1z3n h LEU 152 Cb 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.52 1z3n h LEU 152 CO 0.00 0.84 -0.72 0.68 0.09 0.00 0.00 178.44 179.33 1z3n s VAL 153 N -2.92 0.30 -0.11 1.22 -7.23 -1.20 -1.35 120.40 109.11 1z3n s VAL 153 Ca 0.01 -0.72 0.16 0.00 -1.81 0.00 0.00 61.98 59.62 1z3n s VAL 153 Cb 0.10 -0.37 -0.13 0.00 0.56 0.00 0.00 36.38 36.54 1z3n s VAL 153 CO 0.79 -0.28 0.87 0.11 -0.31 0.00 0.00 175.10 176.29 1z3n h LYS 154 N 5.05 0.00 -3.32 4.82 1.79 -1.22 -3.37 116.57 120.32 1z3n h LYS 154 Ca -0.31 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.05 1z3n h LYS 154 Cb 1.20 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.68 1z3n h LYS 154 CO 0.44 0.35 -0.29 0.00 -1.08 0.00 0.00 179.45 178.88 1z3n s ALA 155 N -2.88 -0.62 0.14 3.86 0.00 -1.05 -4.99 121.76 116.22 1z3n s ALA 155 Ca -0.02 -0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.00 1z3n s ALA 155 Cb 0.09 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 1z3n s ALA 155 CO 0.81 -0.37 -0.17 0.96 0.00 0.00 0.00 175.76 176.98 1z3n s ILE 156 N -2.34 1.60 0.00 0.00 -4.36 -1.26 -1.62 121.20 113.22 1z3n s ILE 156 Ca -0.07 -1.77 0.00 0.00 -0.26 0.00 0.00 60.65 58.55 1z3n s ILE 156 Cb -0.02 -1.66 0.00 0.00 1.25 0.00 0.00 42.46 42.03 1z3n s ILE 156 CO -0.02 -0.31 0.00 0.61 0.24 0.00 0.00 174.94 175.45 1z3n n GLY 157 N 0.52 2.56 3.26 6.27 0.00 -0.60 -0.77 105.19 116.44 1z3n n GLY 157 Ca -0.15 -0.88 -0.14 0.00 0.00 0.00 0.00 46.02 44.85 1z3n n GLY 157 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z3n s ILE 158 N -2.99 0.62 -0.14 -0.61 -0.00 -0.29 -1.29 121.20 116.50 1z3n s ILE 158 Ca 0.00 -1.99 -0.11 0.00 -0.00 0.00 0.00 60.65 58.55 1z3n s ILE 158 Cb 0.00 -2.29 0.04 0.00 -0.00 0.00 0.00 42.46 40.21 1z3n s ILE 158 CO 0.00 -0.31 0.37 -0.55 -0.00 0.00 0.00 174.94 174.44 1z3n s SER 159 N -3.22 -0.41 -1.40 4.36 0.15 -0.64 -1.43 113.70 111.11 1z3n s SER 159 Ca 0.29 0.76 0.00 0.00 0.70 0.00 0.00 55.95 57.70 1z3n s SER 159 Cb 0.07 0.72 0.00 0.00 -1.71 0.00 0.00 66.02 65.10 1z3n s SER 159 CO 0.07 -0.15 0.00 0.59 1.20 0.00 0.00 173.24 174.95 1z3n n ASN 160 N 3.40 -4.73 -4.77 5.45 3.02 -0.44 -3.95 115.26 113.24 1z3n n ASN 160 Ca -0.17 0.06 -0.38 0.00 -0.03 0.00 0.00 54.58 54.06 1z3n n ASN 160 Cb 0.56 -3.81 -0.06 0.00 -0.61 0.00 0.00 39.78 35.86 1z3n n ASN 160 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1z3n s PHE 161 N -2.75 3.58 0.93 3.10 0.40 -1.26 -4.54 117.98 117.45 1z3n s PHE 161 Ca 0.00 0.85 -0.15 0.00 -0.60 0.00 0.00 56.93 57.03 1z3n s PHE 161 Cb 0.00 -2.40 0.17 0.00 0.51 0.00 0.00 43.02 41.30 1z3n s PHE 161 CO 0.00 0.36 1.26 0.54 0.70 0.00 0.00 175.22 178.09 1z3n s ASN 162 N -0.04 3.36 0.40 1.36 2.20 -1.26 -4.80 114.94 116.15 1z3n s ASN 162 Ca 0.23 0.46 0.10 0.00 -0.94 0.00 0.00 52.86 52.71 1z3n s ASN 162 Cb -0.15 -0.66 0.82 0.00 -2.00 0.00 0.00 41.25 39.26 1z3n s ASN 162 CO 0.10 -2.60 1.93 1.12 -2.94 0.00 0.00 177.10 174.71 1z3n h HIS 163 N -1.54 0.22 -0.44 1.54 2.07 -1.91 -0.74 115.15 114.34 1z3n h HIS 163 Ca -0.45 -0.02 -0.09 0.00 -2.85 0.00 0.00 60.37 56.96 1z3n h HIS 163 Cb 1.27 -0.06 -0.02 0.00 2.57 0.00 0.00 27.41 31.17 1z3n h HIS 163 CO -0.76 0.34 -0.09 1.25 -3.07 0.00 0.00 177.93 175.59 1z3n h LEU 164 N 0.20 0.76 0.09 6.12 6.46 -1.94 -2.61 115.31 124.39 1z3n h LEU 164 Ca 0.04 -0.22 -0.29 0.00 -0.12 0.00 0.00 57.88 57.29 1z3n h LEU 164 Cb 0.35 -0.20 0.02 0.00 -0.73 0.00 0.00 40.66 40.10 1z3n h LEU 164 CO 0.02 0.89 -1.23 1.56 -0.62 0.00 0.00 178.44 179.05 1z3n h GLN 165 N 0.70 0.51 -0.51 1.25 4.20 -1.73 -2.41 115.11 117.13 1z3n h GLN 165 Ca 0.12 -0.71 0.01 0.00 0.06 0.00 0.00 58.65 58.13 1z3n h GLN 165 Cb 0.57 0.24 -0.03 0.00 0.30 0.00 0.00 27.48 28.56 1z3n h GLN 165 CO 0.04 1.32 0.33 0.28 -0.67 0.00 0.00 178.83 180.12 1z3n h VAL 166 N 0.21 1.11 -0.98 -0.54 2.07 -1.20 -2.86 116.25 114.07 1z3n h VAL 166 Ca -0.17 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.14 1z3n h VAL 166 Cb 1.91 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 32.02 1z3n h VAL 166 CO 0.23 0.12 0.65 -0.08 0.02 0.00 0.00 177.57 178.50 1z3n h GLU 167 N 0.67 1.25 -0.80 1.57 4.57 -1.40 -0.91 114.58 119.53 1z3n h GLU 167 Ca 0.19 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 58.32 1z3n h GLU 167 Cb -0.06 -0.28 -0.05 0.00 -0.16 0.00 0.00 28.75 28.20 1z3n h GLU 167 CO -0.05 0.82 0.51 1.98 -1.18 0.00 0.00 179.01 181.09 1z3n h MET 168 N 1.28 0.97 -0.31 1.92 4.05 -1.22 -0.38 114.93 121.24 1z3n h MET 168 Ca 0.38 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.69 1z3n h MET 168 Cb -0.07 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 30.50 1z3n h MET 168 CO -0.10 0.64 0.02 0.82 0.23 0.00 0.00 176.91 178.52 1z3n h ILE 169 N 0.99 1.25 0.00 1.77 2.04 -1.17 -2.62 117.51 119.78 1z3n h ILE 169 Ca 0.32 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1z3n h ILE 169 Cb 0.00 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1z3n h ILE 169 CO -0.11 0.29 -0.04 -0.07 0.00 0.00 0.00 178.15 178.23 1z3n h LEU 170 N 0.34 0.00 -1.79 1.44 3.38 -0.71 -0.85 115.31 117.12 1z3n h LEU 170 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1z3n h LEU 170 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1z3n h LEU 170 CO 0.01 0.04 0.00 0.59 0.09 0.00 0.00 178.44 179.17 1z3n n ASN 171 N -4.45 2.61 -4.65 -0.43 3.02 -0.19 -4.97 115.26 106.19 1z3n n ASN 171 Ca -0.03 -1.98 -0.42 0.00 -0.03 0.00 0.00 54.58 52.11 1z3n n ASN 171 Cb 0.12 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 38.95 1z3n n ASN 171 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1z3n s LYS 172 N -1.37 3.92 -0.02 3.52 2.20 -0.33 -4.90 119.74 122.75 1z3n s LYS 172 Ca 0.33 2.30 -0.30 0.00 -0.36 0.00 0.00 55.97 57.94 1z3n s LYS 172 Cb 0.17 -4.15 -0.06 0.00 -1.51 0.00 0.00 37.83 32.28 1z3n s LYS 172 CO 0.23 -1.19 1.73 -2.14 -0.36 0.00 0.00 175.35 173.62 1z3n s PRO 173 N 4.75 4.17 0.00 4.03 0.02 -1.26 -1.98 135.00 144.73 1z3n s PRO 173 Ca 0.85 2.30 0.00 0.00 0.02 0.00 0.00 61.00 64.17 1z3n s PRO 173 Cb -0.37 -4.00 0.00 0.00 0.02 0.00 0.00 34.50 30.15 1z3n s PRO 173 CO 0.36 -0.86 0.00 0.41 -0.33 0.00 0.00 177.00 176.58 1z3n n GLY 174 N 4.22 0.76 3.61 0.52 0.00 -1.26 -5.06 105.19 107.97 1z3n n GLY 174 Ca 0.18 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.66 1z3n n GLY 174 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z3n n LEU 175 N 0.00 1.67 -0.10 0.99 7.94 -0.84 -4.91 117.00 121.75 1z3n n LEU 175 Ca 0.00 1.11 -0.19 0.00 -1.11 0.00 0.00 56.01 55.82 1z3n n LEU 175 Cb 0.00 -1.17 -0.08 0.00 0.53 0.00 0.00 43.42 42.70 1z3n n LEU 175 CO 0.00 -0.99 -1.19 1.17 -1.11 0.00 0.00 177.39 175.26 1z3n n LYS 176 N 2.93 0.47 -4.51 1.96 4.81 -1.26 -4.95 118.16 117.60 1z3n n LYS 176 Ca 0.20 0.16 -0.28 0.00 -0.87 0.00 0.00 58.31 57.52 1z3n n LYS 176 Cb 0.17 -1.31 -0.17 0.00 0.02 0.00 0.00 35.03 33.75 1z3n n LYS 176 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1z3n s TYR 177 N -2.39 1.95 0.49 5.64 2.02 -1.26 -5.13 117.35 118.67 1z3n s TYR 177 Ca -0.28 -0.89 -0.21 0.00 -0.37 0.00 0.00 57.07 55.32 1z3n s TYR 177 Cb 0.10 -1.40 -0.07 0.00 -0.40 0.00 0.00 41.96 40.18 1z3n s TYR 177 CO 0.40 -0.45 1.09 0.15 -1.57 0.00 0.00 175.55 175.17 1z3n s LYS 178 N 0.92 3.67 0.28 -0.62 1.02 -1.26 -4.98 119.74 118.77 1z3n s LYS 178 Ca -0.08 1.51 -0.30 0.00 0.02 0.00 0.00 55.97 57.12 1z3n s LYS 178 Cb -0.15 -2.14 -0.11 0.00 -0.52 0.00 0.00 37.83 34.90 1z3n s LYS 178 CO -0.00 -0.56 1.62 -2.14 -0.92 0.00 0.00 175.35 173.34 1z3n s PRO 179 N -3.12 4.12 0.04 -1.68 0.02 -1.26 -4.83 135.00 128.29 1z3n s PRO 179 Ca 0.68 2.59 0.07 0.00 0.02 0.00 0.00 61.00 64.35 1z3n s PRO 179 Cb -0.21 -3.03 -0.23 0.00 0.02 0.00 0.00 34.50 31.05 1z3n s PRO 179 CO 0.25 -0.66 0.98 0.00 -0.33 0.00 0.00 177.00 177.24 1z3n h ALA 180 N 5.21 0.48 -3.26 -1.55 0.00 -1.32 -3.44 119.26 115.37 1z3n h ALA 180 Ca -0.46 -1.14 -0.19 0.00 0.00 0.00 0.00 54.91 53.12 1z3n h ALA 180 Cb 1.22 0.15 -0.24 0.00 0.00 0.00 0.00 17.79 18.92 1z3n h ALA 180 CO 0.82 1.34 -0.66 0.08 0.00 0.00 0.00 179.25 180.84 1z3n s VAL 181 N -2.65 0.05 -0.20 0.00 1.01 -1.26 -1.73 120.40 115.62 1z3n s VAL 181 Ca -0.03 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1z3n s VAL 181 Cb 0.09 -0.19 0.03 0.00 0.00 0.00 0.00 36.38 36.31 1z3n s VAL 181 CO 0.83 -0.24 -0.16 0.21 0.00 0.00 0.00 175.10 175.73 1z3n s ASN 182 N -0.72 3.41 -0.28 3.32 2.47 -0.31 -1.14 114.94 121.68 1z3n s ASN 182 Ca -0.08 -0.83 -0.14 0.00 0.42 0.00 0.00 52.86 52.23 1z3n s ASN 182 Cb -0.05 -1.44 -0.04 0.00 -1.45 0.00 0.00 41.25 38.27 1z3n s ASN 182 CO -0.00 -0.06 0.33 -1.58 -3.72 0.00 0.00 177.10 172.06 1z3n s GLN 183 N 1.28 3.93 0.07 0.43 0.74 -0.51 -1.99 119.66 123.60 1z3n s GLN 183 Ca 0.01 -0.12 0.01 0.00 0.05 0.00 0.00 55.36 55.31 1z3n s GLN 183 Cb -0.15 -3.68 -0.04 0.00 1.10 0.00 0.00 33.01 30.24 1z3n s GLN 183 CO -0.11 -0.29 -0.05 0.96 -0.55 0.00 0.00 175.29 175.25 1z3n s ILE 184 N 1.99 0.46 0.20 -2.34 -4.36 -0.09 -1.33 121.20 115.72 1z3n s ILE 184 Ca 0.13 -1.79 -0.30 0.00 -0.26 0.00 0.00 60.65 58.42 1z3n s ILE 184 Cb -0.16 -1.50 -0.09 0.00 1.25 0.00 0.00 42.46 41.96 1z3n s ILE 184 CO 0.10 -0.89 1.35 -0.70 0.24 0.00 0.00 174.94 175.05 1z3n s GLU 185 N -3.65 4.35 -0.28 0.37 2.12 -1.26 -0.85 118.70 119.50 1z3n s GLU 185 Ca 0.07 2.12 -0.17 0.00 0.36 0.00 0.00 54.97 57.36 1z3n s GLU 185 Cb 0.05 -3.18 0.08 0.00 0.26 0.00 0.00 34.13 31.34 1z3n s GLU 185 CO -0.07 -0.32 0.70 0.00 -0.54 0.00 0.00 175.26 175.04 1z3n s HIS 187 N 1.52 -0.02 0.49 0.00 -3.43 -0.98 -4.22 115.29 108.66 1z3n s HIS 187 Ca -0.09 -0.33 0.41 0.00 -0.80 0.00 0.00 55.06 54.24 1z3n s HIS 187 Cb -0.05 0.67 2.15 0.00 -1.43 0.00 0.00 32.58 33.93 1z3n s HIS 187 CO -0.18 -0.87 2.25 -1.35 -2.00 0.00 0.00 174.74 172.59 1z3n h PRO 188 N 2.00 0.00 -0.01 -0.38 0.11 -1.87 -1.02 132.00 130.83 1z3n h PRO 188 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1z3n h PRO 188 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1z3n h PRO 188 CO 0.31 0.00 -0.26 0.66 -0.21 0.00 0.00 178.00 178.50 1z3n n TYR 189 N -2.99 0.00 -3.15 0.65 4.01 -1.26 -1.76 117.16 112.66 1z3n n TYR 189 Ca -0.02 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.54 1z3n n TYR 189 Cb 0.10 -0.12 -0.06 0.00 -0.31 0.00 0.00 39.34 38.96 1z3n n TYR 189 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1z3n s LEU 190 N -2.50 0.25 0.23 7.72 2.96 -0.40 -1.30 118.68 125.64 1z3n s LEU 190 Ca 0.24 -2.51 0.23 0.00 -0.22 0.00 0.00 54.13 51.88 1z3n s LEU 190 Cb 0.19 0.50 0.26 0.00 0.50 0.00 0.00 46.19 47.64 1z3n s LEU 190 CO 0.52 -0.13 1.32 0.71 -1.32 0.00 0.00 176.35 177.45 1z3n h THR 191 N 4.79 0.00 -3.80 3.68 1.35 -1.78 -2.59 112.91 114.56 1z3n h THR 191 Ca 0.18 -0.79 -0.31 0.00 -0.55 0.00 0.00 66.41 64.94 1z3n h THR 191 Cb 0.99 1.47 0.06 0.00 -1.73 0.00 0.00 68.15 68.94 1z3n h THR 191 CO 0.23 0.00 -0.47 0.00 -0.25 0.00 0.00 175.52 175.02 1z3n n GLN 192 N -2.55 -4.33 -0.06 4.72 1.13 -1.26 -4.87 117.38 110.16 1z3n n GLN 192 Ca 0.02 0.67 -0.10 0.00 -1.94 0.00 0.00 57.00 55.66 1z3n n GLN 192 Cb 0.50 -5.08 -0.03 0.00 0.11 0.00 0.00 30.24 25.73 1z3n n GLN 192 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1z3n h GLU 193 N -1.32 0.32 -0.62 -1.09 3.07 -1.99 -0.83 114.58 112.13 1z3n h GLU 193 Ca -0.41 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.35 1z3n h GLU 193 Cb 1.28 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 29.10 1z3n h GLU 193 CO 0.43 0.30 0.14 0.87 -1.40 0.00 0.00 179.01 179.35 1z3n h LYS 194 N 0.26 1.00 -0.27 2.33 1.57 -1.99 -0.82 116.57 118.64 1z3n h LYS 194 Ca 0.08 -0.25 -0.17 0.00 -1.87 0.00 0.00 60.65 58.44 1z3n h LYS 194 Cb 0.08 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1z3n h LYS 194 CO -0.01 0.92 -0.49 1.25 -0.57 0.00 0.00 179.45 180.54 1z3n h LEU 195 N 0.92 0.91 -0.69 2.94 5.85 -1.91 0.36 115.31 123.70 1z3n h LEU 195 Ca 0.19 -0.53 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 1z3n h LEU 195 Cb 0.38 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1z3n h LEU 195 CO 0.00 1.27 0.23 0.40 -0.34 0.00 0.00 178.44 180.01 1z3n h ILE 196 N 0.58 1.25 -0.23 4.05 2.04 -1.01 -0.48 117.51 123.72 1z3n h ILE 196 Ca 0.02 -0.84 -0.15 0.00 1.00 0.00 0.00 64.86 64.88 1z3n h ILE 196 Cb 1.10 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1z3n h ILE 196 CO 0.11 0.33 -0.48 -0.61 0.00 0.00 0.00 178.15 177.50 1z3n h GLN 197 N 0.99 0.61 0.02 2.37 -0.00 -1.04 -0.81 115.11 117.26 1z3n h GLN 197 Ca 0.22 -0.35 0.02 0.00 -0.00 0.00 0.00 58.65 58.55 1z3n h GLN 197 Cb 0.27 0.03 -0.05 0.00 0.00 0.00 0.00 27.48 27.72 1z3n h GLN 197 CO -0.01 0.96 -0.48 -0.92 0.00 0.00 0.00 178.83 178.38 1z3n h TYR 198 N 0.48 -1.37 -0.18 3.99 3.20 -0.67 -1.64 116.97 120.78 1z3n h TYR 198 Ca 0.03 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1z3n h TYR 198 Cb 1.02 0.60 -0.01 0.00 1.54 0.00 0.00 36.73 39.88 1z3n h TYR 198 CO 0.04 -0.54 0.09 0.00 -1.64 0.00 0.00 178.16 176.11 1z3n h GLN 200 N 0.17 0.60 0.00 0.00 4.20 -1.10 -1.34 115.11 117.64 1z3n h GLN 200 Ca 0.06 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1z3n h GLN 200 Cb 0.11 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 1z3n h GLN 200 CO -0.01 0.65 -0.12 0.66 -0.67 0.00 0.00 178.83 179.35 1z3n h SER 201 N 0.57 0.00 0.09 1.46 4.64 -1.12 -2.40 113.55 116.79 1z3n h SER 201 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1z3n h SER 201 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1z3n h SER 201 CO 0.02 0.12 -0.07 0.29 -0.87 0.00 0.00 176.83 176.31 1z3n n LYS 202 N -4.37 1.28 -1.42 4.77 4.76 -0.63 -4.95 118.16 117.60 1z3n n LYS 202 Ca -0.03 -0.66 -0.02 0.00 -2.87 0.00 0.00 58.31 54.74 1z3n n LYS 202 Cb 0.19 -1.49 -0.00 0.00 -1.84 0.00 0.00 35.03 31.89 1z3n n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z3n n GLY 203 N 1.21 0.43 3.52 0.72 0.00 -0.90 -5.05 105.19 105.10 1z3n n GLY 203 Ca 0.17 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.89 1z3n n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z3n s ILE 204 N -2.07 4.45 0.22 -0.61 1.01 -0.60 -4.71 121.20 118.89 1z3n s ILE 204 Ca 0.00 -0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.22 1z3n s ILE 204 Cb 0.00 -3.05 -0.08 0.00 0.01 0.00 0.00 42.46 39.34 1z3n s ILE 204 CO 0.00 0.39 1.04 -0.69 0.00 0.00 0.00 174.94 175.68 1z3n s VAL 205 N 1.09 3.87 -0.18 2.92 1.01 -0.71 -3.58 120.40 124.82 1z3n s VAL 205 Ca 0.04 1.76 -0.08 0.00 0.00 0.00 0.00 61.98 63.70 1z3n s VAL 205 Cb -0.14 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1z3n s VAL 205 CO 0.03 0.37 0.10 -0.69 0.00 0.00 0.00 175.10 174.91 1z3n s VAL 206 N -0.77 5.12 -0.18 2.92 1.01 -1.26 -1.16 120.40 126.08 1z3n s VAL 206 Ca 0.45 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.46 1z3n s VAL 206 Cb -0.29 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1z3n s VAL 206 CO 0.35 0.48 0.02 -0.89 0.00 0.00 0.00 175.10 175.06 1z3n s THR 207 N 0.15 4.33 -0.28 3.92 2.01 -0.84 -1.60 115.64 123.32 1z3n s THR 207 Ca 0.07 -0.20 -0.21 0.00 0.31 0.00 0.00 61.69 61.67 1z3n s THR 207 Cb -0.12 -2.93 -0.01 0.00 0.01 0.00 0.00 72.50 69.45 1z3n s THR 207 CO -0.00 0.47 0.65 0.00 -0.69 0.00 0.00 174.62 175.04 1z3n s ALA 208 N 0.46 3.57 0.33 7.40 0.00 0.64 -0.92 121.76 133.25 1z3n s ALA 208 Ca -0.00 -0.53 0.07 0.00 0.00 0.00 0.00 51.96 51.50 1z3n s ALA 208 Cb -0.13 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 1z3n s ALA 208 CO 0.02 -0.98 0.44 1.52 0.00 0.00 0.00 175.76 176.77 1z3n s TYR 209 N 2.61 3.11 -1.43 0.00 -0.85 -0.03 -3.00 117.35 117.76 1z3n s TYR 209 Ca 0.26 -0.22 -0.01 0.00 -0.52 0.00 0.00 57.07 56.58 1z3n s TYR 209 Cb -0.15 -1.95 0.01 0.00 0.38 0.00 0.00 41.96 40.25 1z3n s TYR 209 CO 0.10 0.04 0.43 0.43 -1.52 0.00 0.00 175.55 175.03 1z3n n SER 210 N -1.60 -0.47 0.23 -0.18 7.64 -1.26 -2.18 113.62 115.80 1z3n n SER 210 Ca -0.01 -1.01 0.16 0.00 1.01 0.00 0.00 58.87 59.02 1z3n n SER 210 Cb 0.58 -3.00 0.66 0.00 -1.01 0.00 0.00 64.21 61.44 1z3n n SER 210 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1z3n h PRO 211 N -1.82 0.00 -0.40 1.43 0.13 -1.81 -1.07 132.00 128.46 1z3n h PRO 211 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1z3n h PRO 211 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1z3n h PRO 211 CO 0.64 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.69 1z3n n LEU 212 N -2.77 3.35 0.00 1.56 4.77 -1.26 -4.80 117.00 117.85 1z3n n LEU 212 Ca 0.01 -1.46 0.00 0.00 -0.03 0.00 0.00 56.01 54.53 1z3n n LEU 212 Cb 0.25 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1z3n n LEU 212 CO 0.24 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 1z3n n GLY 213 N 1.49 0.57 3.67 -0.72 0.00 -0.40 -4.45 105.19 105.34 1z3n n GLY 213 Ca 0.20 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1z3n n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z3n n SER 214 N 0.41 -4.78 0.25 1.61 2.88 -1.26 -4.84 113.62 107.89 1z3n n SER 214 Ca 0.00 -0.98 0.17 0.00 -1.33 0.00 0.00 58.87 56.73 1z3n n SER 214 Cb 0.00 -3.55 0.82 0.00 -0.75 0.00 0.00 64.21 60.73 1z3n n SER 214 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1z3n h PRO 215 N -1.82 0.00 -0.61 -1.46 0.13 -1.98 -1.03 132.00 125.22 1z3n h PRO 215 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1z3n h PRO 215 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1z3n h PRO 215 CO 0.49 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.86 1z3n n ASP 216 N -2.78 3.60 -4.77 1.44 5.75 -1.26 -4.92 116.55 113.61 1z3n n ASP 216 Ca -0.01 -2.23 -0.40 0.00 -0.01 0.00 0.00 54.79 52.14 1z3n n ASP 216 Cb 0.16 -0.47 -0.01 0.00 -1.03 0.00 0.00 41.12 39.77 1z3n n ASP 216 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z3n s ARG 217 N -1.59 4.13 0.59 0.11 1.70 -0.39 -4.85 118.95 118.65 1z3n s ARG 217 Ca 0.40 2.23 0.37 0.00 -0.47 0.00 0.00 55.73 58.26 1z3n s ARG 217 Cb 0.24 -2.90 1.81 0.00 -0.57 0.00 0.00 34.95 33.53 1z3n s ARG 217 CO 0.22 -0.39 2.15 -1.35 -1.08 0.00 0.00 175.30 174.86 1z3n h PRO 218 N 2.97 0.00 -0.69 3.89 0.11 -1.93 -2.16 132.00 134.19 1z3n h PRO 218 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1z3n h PRO 218 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1z3n h PRO 218 CO 0.64 0.02 0.00 -2.67 -0.21 0.00 0.00 178.00 175.77 1z3n n TRP 219 N -3.16 1.13 -1.74 0.65 2.14 -1.26 -4.97 117.44 110.23 1z3n n TRP 219 Ca -0.01 -0.51 -0.39 0.00 2.07 0.00 0.00 57.50 58.65 1z3n n TRP 219 Cb 0.20 -0.08 0.03 0.00 -0.81 0.00 0.00 31.31 30.65 1z3n n TRP 219 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1z3n n ALA 220 N 1.42 1.63 -2.39 -1.67 0.00 -0.81 -5.03 120.51 113.65 1z3n n ALA 220 Ca 0.24 0.19 -0.30 0.00 0.00 0.00 0.00 53.44 53.58 1z3n n ALA 220 Cb 0.69 -2.34 -0.14 0.00 0.00 0.00 0.00 19.45 17.67 1z3n n ALA 220 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z3n s LYS 221 N -2.58 1.72 0.53 0.00 1.02 -1.26 -5.04 119.74 114.12 1z3n s LYS 221 Ca 0.66 -1.17 0.22 0.00 0.02 0.00 0.00 55.97 55.70 1z3n s LYS 221 Cb -0.45 -2.00 1.37 0.00 -0.52 0.00 0.00 37.83 36.23 1z3n s LYS 221 CO 0.54 0.49 2.05 -1.35 -0.92 0.00 0.00 175.35 176.16 1z3n h PRO 222 N 4.38 0.00 -0.00 -1.68 0.11 -2.02 -2.23 132.00 130.56 1z3n h PRO 222 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1z3n h PRO 222 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1z3n h PRO 222 CO 0.43 0.00 -0.03 -0.85 -0.21 0.00 0.00 178.00 177.34 1z3n n GLU 223 N -4.40 0.44 -1.99 1.05 0.00 -1.26 -4.90 120.64 109.58 1z3n n GLU 223 Ca 0.05 -0.04 -0.36 0.00 0.00 0.00 0.00 57.16 56.81 1z3n n GLU 223 Cb 0.43 -1.50 0.04 0.00 0.00 0.00 0.00 31.44 30.41 1z3n n GLU 223 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1z3n s ASP 224 N -2.59 5.14 0.73 -1.84 1.01 -0.84 -4.99 116.67 113.29 1z3n s ASP 224 Ca 0.27 2.41 -0.15 0.00 0.71 0.00 0.00 52.55 55.79 1z3n s ASP 224 Cb 0.20 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 41.57 1z3n s ASP 224 CO 0.47 -1.63 1.20 -2.84 0.21 0.00 0.00 175.17 172.58 1z3n s PRO 225 N -3.34 2.13 -0.19 8.23 0.02 -1.26 -5.02 135.00 135.56 1z3n s PRO 225 Ca 0.78 1.74 -0.00 0.00 0.02 0.00 0.00 61.00 63.54 1z3n s PRO 225 Cb -0.31 -1.83 0.05 0.00 0.02 0.00 0.00 34.50 32.43 1z3n s PRO 225 CO 0.34 -1.84 -0.04 0.45 -0.33 0.00 0.00 177.00 175.58 1z3n s SER 226 N -2.07 3.18 0.21 2.53 0.15 -1.26 -5.02 113.70 111.42 1z3n s SER 226 Ca 0.74 -0.86 -0.08 0.00 0.70 0.00 0.00 55.95 56.46 1z3n s SER 226 Cb -0.29 -0.96 0.15 0.00 -1.71 0.00 0.00 66.02 63.21 1z3n s SER 226 CO 0.46 -0.22 1.75 -0.07 1.20 0.00 0.00 173.24 176.36 1z3n h LEU 227 N 8.08 1.09 -2.23 3.45 3.38 -1.94 -2.45 115.31 124.68 1z3n h LEU 227 Ca -0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1z3n h LEU 227 Cb 1.10 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1z3n h LEU 227 CO 0.40 1.00 -0.05 -0.07 0.09 0.00 0.00 178.44 179.81 1z3n h LEU 228 N 1.12 0.00 -2.48 1.67 3.38 -1.96 -2.59 115.31 114.45 1z3n h LEU 228 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1z3n h LEU 228 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1z3n h LEU 228 CO -0.01 0.05 0.00 -0.62 0.09 0.00 0.00 178.44 177.95 1z3n n GLU 229 N -3.42 2.32 -2.02 1.13 -0.58 -1.06 -4.86 120.64 112.15 1z3n n GLU 229 Ca -0.02 -1.99 -0.42 0.00 -0.42 0.00 0.00 57.16 54.31 1z3n n GLU 229 Cb 0.18 -1.34 -0.03 0.00 -0.57 0.00 0.00 31.44 29.68 1z3n n GLU 229 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1z3n s ASP 230 N -1.07 6.68 0.55 1.62 -1.08 -0.95 -4.87 116.67 117.56 1z3n s ASP 230 Ca 0.27 2.25 0.29 0.00 -0.52 0.00 0.00 52.55 54.84 1z3n s ASP 230 Cb 0.15 -2.54 1.59 0.00 -1.46 0.00 0.00 42.92 40.66 1z3n s ASP 230 CO 0.20 -0.90 2.13 1.55 0.52 0.00 0.00 175.17 178.68 1z3n h PRO 231 N 9.16 0.00 -0.29 4.34 0.13 -1.92 -1.27 132.00 142.15 1z3n h PRO 231 Ca -0.39 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.57 1z3n h PRO 231 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1z3n h PRO 231 CO 0.95 0.08 -0.47 0.00 -0.23 0.00 0.00 178.00 178.32 1z3n h ARG 232 N 0.00 0.79 -0.17 0.86 3.08 -1.97 -1.70 114.38 115.27 1z3n h ARG 232 Ca -0.00 -0.45 -0.20 0.00 0.07 0.00 0.00 59.98 59.40 1z3n h ARG 232 Cb 0.24 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1z3n h ARG 232 CO 0.01 1.08 -0.68 0.82 -1.07 0.00 0.00 179.97 180.13 1z3n h ILE 233 N 0.62 1.31 -0.97 2.04 2.04 -1.74 -2.94 117.51 117.87 1z3n h ILE 233 Ca 0.03 -1.93 0.10 0.00 1.00 0.00 0.00 64.86 64.06 1z3n h ILE 233 Cb 1.05 1.90 -0.07 0.00 -0.74 0.00 0.00 36.82 38.96 1z3n h ILE 233 CO 0.10 0.61 0.62 0.11 0.00 0.00 0.00 178.15 179.59 1z3n h LYS 234 N 0.49 0.96 -0.20 2.37 1.57 -1.19 -1.19 116.57 119.38 1z3n h LYS 234 Ca -0.02 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 1z3n h LYS 234 Cb 1.28 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 1z3n h LYS 234 CO 0.14 0.63 -0.39 0.00 -0.57 0.00 0.00 179.45 179.25 1z3n h ALA 235 N 1.53 0.96 -0.39 3.86 0.00 -1.15 -0.64 119.26 123.42 1z3n h ALA 235 Ca 0.46 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1z3n h ALA 235 Cb 0.41 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1z3n h ALA 235 CO -0.22 0.62 -0.11 0.82 0.00 0.00 0.00 179.25 180.36 1z3n h ILE 236 N 0.37 1.28 -0.39 0.00 2.04 -1.25 -2.37 117.51 117.19 1z3n h ILE 236 Ca 0.03 -1.21 0.04 0.00 1.00 0.00 0.00 64.86 64.73 1z3n h ILE 236 Cb 0.86 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 1z3n h ILE 236 CO 0.07 0.40 0.16 0.00 0.00 0.00 0.00 178.15 178.78 1z3n h ALA 237 N 0.83 0.47 -0.65 1.87 0.00 -1.01 -2.80 119.26 117.97 1z3n h ALA 237 Ca 0.10 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1z3n h ALA 237 Cb 0.64 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1z3n h ALA 237 CO 0.04 -0.23 0.24 0.00 0.00 0.00 0.00 179.25 179.30 1z3n h ALA 238 N 1.24 1.19 -0.35 0.00 0.00 -0.94 -1.20 119.26 119.20 1z3n h ALA 238 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1z3n h ALA 238 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1z3n h ALA 238 CO -0.16 0.58 0.15 -0.22 0.00 0.00 0.00 179.25 179.60 1z3n h LYS 239 N 0.95 0.48 -0.17 0.00 3.64 -1.18 -2.02 116.57 118.27 1z3n h LYS 239 Ca 0.22 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1z3n h LYS 239 Cb 0.22 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1z3n h LYS 239 CO -0.02 0.39 0.00 0.72 -2.27 0.00 0.00 179.45 178.27 1z3n n HIS 240 N -4.41 0.20 -3.75 1.91 8.25 -0.74 -4.97 115.22 111.72 1z3n n HIS 240 Ca 0.02 -0.10 -0.23 0.00 -0.26 0.00 0.00 57.72 57.14 1z3n n HIS 240 Cb 0.12 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.27 1z3n n HIS 240 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1z3n n ASN 241 N 0.93 -2.12 -4.30 0.41 5.15 -0.53 -5.01 115.26 109.80 1z3n n ASN 241 Ca 0.17 -0.80 -0.16 0.00 -0.60 0.00 0.00 54.58 53.19 1z3n n ASN 241 Cb 0.49 -4.05 -0.10 0.00 -0.53 0.00 0.00 39.78 35.59 1z3n n ASN 241 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1z3n s LYS 242 N -6.13 1.28 0.65 1.20 -0.14 -0.76 -5.05 119.74 110.79 1z3n s LYS 242 Ca 0.17 -1.65 -0.09 0.00 -1.36 0.00 0.00 55.97 53.04 1z3n s LYS 242 Cb -0.08 -0.41 0.01 0.00 -1.68 0.00 0.00 37.83 35.67 1z3n s LYS 242 CO 0.81 -0.16 1.01 0.95 -0.76 0.00 0.00 175.35 177.21 1z3n s THR 243 N -3.58 3.60 0.25 2.17 -4.23 -1.26 -4.25 115.64 108.34 1z3n s THR 243 Ca 0.29 0.28 -0.06 0.00 -1.18 0.00 0.00 61.69 61.03 1z3n s THR 243 Cb 0.06 -3.48 0.26 0.00 1.34 0.00 0.00 72.50 70.68 1z3n s THR 243 CO 0.08 -0.57 1.93 0.74 -0.54 0.00 0.00 174.62 176.26 1z3n h THR 244 N -0.44 1.26 -0.87 3.99 2.02 -1.90 -2.02 112.91 114.95 1z3n h THR 244 Ca -0.45 -0.47 0.02 0.00 0.77 0.00 0.00 66.41 66.27 1z3n h THR 244 Cb 1.25 -0.20 -0.05 0.00 -1.74 0.00 0.00 68.15 67.42 1z3n h THR 244 CO 0.62 0.25 0.57 0.00 0.37 0.00 0.00 175.52 177.34 1z3n h ALA 245 N 1.37 1.12 -0.64 6.16 0.00 -1.93 -1.01 119.26 124.32 1z3n h ALA 245 Ca 0.36 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1z3n h ALA 245 Cb -0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.27 1z3n h ALA 245 CO -0.08 0.48 0.22 1.96 0.00 0.00 0.00 179.25 181.83 1z3n h GLN 246 N 1.15 0.97 -0.55 0.00 4.20 -1.73 -1.03 115.11 118.12 1z3n h GLN 246 Ca 0.33 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.81 1z3n h GLN 246 Cb -0.09 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.51 1z3n h GLN 246 CO -0.08 0.82 0.16 0.28 -0.67 0.00 0.00 178.83 179.33 1z3n h VAL 247 N 0.94 1.24 0.00 -0.54 2.07 -0.94 -0.95 116.25 118.07 1z3n h VAL 247 Ca 0.21 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 1z3n h VAL 247 Cb 0.24 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1z3n h VAL 247 CO -0.01 0.31 -0.18 -0.07 0.02 0.00 0.00 177.57 177.63 1z3n h LEU 248 N 0.77 0.00 0.23 2.57 3.38 -0.68 -1.38 115.31 120.20 1z3n h LEU 248 Ca 0.18 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.80 1z3n h LEU 248 Cb 0.30 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.08 1z3n h LEU 248 CO -0.00 0.18 -1.61 0.40 0.09 0.00 0.00 178.44 177.49 1z3n h ILE 249 N 0.00 1.12 -0.12 1.22 2.04 -1.00 -3.35 117.51 117.42 1z3n h ILE 249 Ca -0.00 -2.62 -0.09 0.00 1.00 0.00 0.00 64.86 63.15 1z3n h ILE 249 Cb 0.41 2.92 -0.01 0.00 -0.74 0.00 0.00 36.82 39.39 1z3n h ILE 249 CO 0.02 0.83 -0.35 -0.09 0.00 0.00 0.00 178.15 178.57 1z3n h ARG 250 N 0.13 0.24 0.05 2.37 9.65 -0.96 -3.24 114.38 122.62 1z3n h ARG 250 Ca -0.30 -0.10 0.03 0.00 -1.10 0.00 0.00 59.98 58.51 1z3n h ARG 250 Cb 2.14 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 30.66 1z3n h ARG 250 CO 0.23 0.56 -0.42 0.35 2.80 0.00 0.00 179.97 183.50 1z3n h PHE 251 N 0.21 -1.18 -0.30 2.20 3.57 -1.39 -1.92 116.94 118.14 1z3n h PHE 251 Ca 0.03 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1z3n h PHE 251 Cb 0.72 0.51 -0.02 0.00 2.79 0.00 0.00 35.95 39.95 1z3n h PHE 251 CO 0.01 -0.50 -0.04 -1.00 -2.23 0.00 0.00 178.31 174.55 1z3n h PRO 252 N -0.61 0.48 -0.93 6.41 0.13 -1.74 -2.58 132.00 133.16 1z3n h PRO 252 Ca 0.04 -0.11 0.07 0.00 -0.87 0.00 0.00 66.00 65.13 1z3n h PRO 252 Cb 0.66 -0.07 -0.06 0.00 0.13 0.00 0.00 31.00 31.66 1z3n h PRO 252 CO -0.28 0.53 0.60 0.52 -0.23 0.00 0.00 178.00 179.15 1z3n h MET 253 N 0.45 1.02 0.00 0.86 2.86 -1.40 -1.10 114.93 117.63 1z3n h MET 253 Ca 0.10 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1z3n h MET 253 Cb 0.36 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1z3n h MET 253 CO 0.01 0.67 0.00 1.04 1.06 0.00 0.00 176.91 179.70 1z3n n GLN 254 N -4.50 0.61 -0.34 1.72 6.02 -0.82 -1.86 117.38 118.20 1z3n n GLN 254 Ca 0.15 0.02 0.10 0.00 -0.01 0.00 0.00 57.00 57.26 1z3n n GLN 254 Cb 0.21 -1.50 0.29 0.00 1.02 0.00 0.00 30.24 30.26 1z3n n GLN 254 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1z3n n ARG 255 N -1.16 2.56 -1.96 -1.09 1.74 -0.48 -4.94 116.66 111.33 1z3n n ARG 255 Ca 0.17 -2.34 -0.11 0.00 -0.77 0.00 0.00 57.85 54.79 1z3n n ARG 255 Cb 0.16 -1.52 -0.02 0.00 -1.02 0.00 0.00 32.46 30.06 1z3n n ARG 255 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1z3n n ASN 256 N 1.37 -3.91 -4.94 0.55 5.15 -0.78 -5.03 115.26 107.68 1z3n n ASN 256 Ca 0.22 0.07 -0.26 0.00 -0.60 0.00 0.00 54.58 54.01 1z3n n ASN 256 Cb 0.56 -2.92 -0.03 0.00 -0.53 0.00 0.00 39.78 36.86 1z3n n ASN 256 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1z3n s LEU 257 N -3.11 4.28 0.28 1.20 1.43 -0.84 -4.73 118.68 117.20 1z3n s LEU 257 Ca 0.00 0.27 -0.16 0.00 -1.03 0.00 0.00 54.13 53.21 1z3n s LEU 257 Cb 0.00 -3.03 -0.09 0.00 0.03 0.00 0.00 46.19 43.11 1z3n s LEU 257 CO 0.00 -0.01 0.71 -0.69 0.23 0.00 0.00 176.35 176.59 1z3n s VAL 258 N -1.83 4.67 0.00 -1.59 1.01 -0.63 -4.16 120.40 117.87 1z3n s VAL 258 Ca 0.36 1.02 0.01 0.00 0.00 0.00 0.00 61.98 63.37 1z3n s VAL 258 Cb -0.11 -3.69 -0.00 0.00 0.00 0.00 0.00 36.38 32.57 1z3n s VAL 258 CO 0.29 -0.04 -0.02 0.54 0.00 0.00 0.00 175.10 175.87 1z3n s VAL 259 N -1.81 0.18 -0.47 2.92 0.11 0.10 -0.26 120.40 121.18 1z3n s VAL 259 Ca 0.49 -0.16 0.08 0.00 -2.93 0.00 0.00 61.98 59.47 1z3n s VAL 259 Cb -0.13 -0.17 0.29 0.00 -1.53 0.00 0.00 36.38 34.84 1z3n s VAL 259 CO 0.19 0.01 0.69 2.30 -3.33 0.00 0.00 175.10 174.96 1z3n n ILE 260 N 2.92 0.71 -1.90 7.04 -5.35 -1.16 -1.25 119.36 120.36 1z3n n ILE 260 Ca -0.13 -4.67 -0.39 0.00 -0.27 0.00 0.00 62.75 57.29 1z3n n ILE 260 Cb 0.59 -1.50 0.01 0.00 -1.74 0.00 0.00 39.64 37.00 1z3n n ILE 260 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1z3n s PRO 261 N -2.13 3.70 -0.14 6.28 0.04 -1.22 -3.46 135.00 138.07 1z3n s PRO 261 Ca 0.39 2.27 -0.07 0.00 0.04 0.00 0.00 61.00 63.63 1z3n s PRO 261 Cb 0.23 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1z3n s PRO 261 CO -0.08 -0.76 0.12 0.21 0.04 0.00 0.00 177.00 176.53 1z3n s LYS 262 N -2.47 3.56 -0.04 4.56 2.36 -1.26 -1.44 119.74 125.01 1z3n s LYS 262 Ca 0.61 -0.19 -0.22 0.00 -2.55 0.00 0.00 55.97 53.62 1z3n s LYS 262 Cb -0.40 -3.19 0.05 0.00 -1.05 0.00 0.00 37.83 33.23 1z3n s LYS 262 CO 0.51 0.65 0.49 0.45 1.55 0.00 0.00 175.35 179.00 1z3n s SER 263 N -0.66 -0.42 0.00 1.43 0.15 -1.26 -4.95 113.70 107.99 1z3n s SER 263 Ca 0.13 0.42 0.10 0.00 0.70 0.00 0.00 55.95 57.30 1z3n s SER 263 Cb -0.12 0.45 0.25 0.00 -1.71 0.00 0.00 66.02 64.89 1z3n s SER 263 CO 0.02 -0.51 1.16 1.33 1.20 0.00 0.00 173.24 176.45 1z3n n VAL 264 N 1.19 0.79 -3.54 4.45 0.24 -1.26 -4.91 118.33 115.29 1z3n n VAL 264 Ca -0.20 -0.89 -0.40 0.00 -2.04 0.00 0.00 64.34 60.81 1z3n n VAL 264 Cb 0.56 0.65 -0.11 0.00 -1.47 0.00 0.00 33.84 33.48 1z3n n VAL 264 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1z3n s THR 265 N -0.98 5.28 0.26 3.34 2.01 -1.26 -4.76 115.64 119.54 1z3n s THR 265 Ca 0.20 -0.09 -0.01 0.00 0.31 0.00 0.00 61.69 62.10 1z3n s THR 265 Cb 0.11 -3.67 0.24 0.00 0.01 0.00 0.00 72.50 69.19 1z3n s THR 265 CO 0.15 0.06 1.75 -0.65 -0.69 0.00 0.00 174.62 175.23 1z3n h PRO 266 N 8.45 0.54 -0.02 4.92 0.11 -1.96 -0.35 132.00 143.69 1z3n h PRO 266 Ca -0.32 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.67 1z3n h PRO 266 Cb 1.17 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1z3n h PRO 266 CO 0.61 0.36 -0.37 0.93 -0.21 0.00 0.00 178.00 179.33 1z3n h GLU 267 N 0.56 0.05 0.08 1.05 3.07 -2.00 -2.11 114.58 115.27 1z3n h GLU 267 Ca 0.46 -0.02 -0.26 0.00 -0.50 0.00 0.00 59.36 59.04 1z3n h GLU 267 Cb 0.68 -0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.60 1z3n h GLU 267 CO -0.39 0.41 -1.13 0.00 -1.40 0.00 0.00 179.01 176.51 1z3n h ARG 268 N 0.04 0.36 -0.68 2.33 3.08 -1.65 -1.93 114.38 115.93 1z3n h ARG 268 Ca 0.00 -0.50 0.07 0.00 0.07 0.00 0.00 59.98 59.62 1z3n h ARG 268 Cb 0.67 0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.83 1z3n h ARG 268 CO 0.05 1.19 0.38 0.82 -1.07 0.00 0.00 179.97 181.34 1z3n h ILE 269 N 0.15 0.95 -0.25 2.04 2.04 -0.89 0.58 117.51 122.14 1z3n h ILE 269 Ca -0.12 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.41 1z3n h ILE 269 Cb 1.81 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1z3n h ILE 269 CO 0.19 0.12 -0.21 0.00 0.00 0.00 0.00 178.15 178.26 1z3n h ALA 270 N 1.37 0.36 -0.47 1.87 0.00 -1.42 -3.08 119.26 117.88 1z3n h ALA 270 Ca 0.31 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1z3n h ALA 270 Cb 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1z3n h ALA 270 CO -0.20 0.30 0.14 1.49 0.00 0.00 0.00 179.25 180.99 1z3n h GLU 271 N 0.29 0.69 0.00 0.00 4.81 -1.00 -2.36 114.58 117.02 1z3n h GLU 271 Ca 0.04 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1z3n h GLU 271 Cb 0.75 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1z3n h GLU 271 CO 0.05 0.60 0.00 -0.91 -0.73 0.00 0.00 179.01 178.03 1z3n h ASN 272 N 0.68 0.00 1.41 1.04 2.35 -0.85 -2.51 115.58 117.70 1z3n h ASN 272 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1z3n h ASN 272 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1z3n h ASN 272 CO -0.01 0.00 -0.37 0.15 -1.65 0.00 0.00 177.43 175.55 1z3n h PHE 273 N 0.00 0.00 -1.16 1.19 3.57 -1.34 -3.40 116.94 115.80 1z3n h PHE 273 Ca 0.00 0.00 -0.74 0.00 3.53 0.00 0.00 57.97 60.76 1z3n h PHE 273 Cb 0.44 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 39.05 1z3n h PHE 273 CO 0.00 0.00 2.33 1.63 -2.23 0.00 0.00 178.31 180.04 1z3n n LYS 274 N -2.61 4.02 -0.09 1.11 5.02 -0.94 -4.34 118.16 120.32 1z3n n LYS 274 Ca 0.03 -3.39 0.02 0.00 -2.02 0.00 0.00 58.31 52.94 1z3n n LYS 274 Cb 0.49 -2.80 0.02 0.00 -0.02 0.00 0.00 35.03 32.72 1z3n n LYS 274 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1z3n n VAL 275 N 2.72 0.66 0.26 -0.18 0.24 -1.26 -4.75 118.33 116.02 1z3n n VAL 275 Ca 0.52 -0.72 0.09 0.00 -2.04 0.00 0.00 64.34 62.19 1z3n n VAL 275 Cb 0.31 0.54 0.17 0.00 -1.47 0.00 0.00 33.84 33.38 1z3n n VAL 275 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1z3n n PHE 276 N -0.41 0.38 -0.74 6.34 3.72 -1.26 -4.47 117.46 121.02 1z3n n PHE 276 Ca 0.03 -0.24 0.07 0.00 -0.05 0.00 0.00 57.45 57.26 1z3n n PHE 276 Cb 0.47 -0.01 0.14 0.00 -0.94 0.00 0.00 39.48 39.14 1z3n n PHE 276 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1z3n n ASP 277 N 1.15 2.67 -4.01 4.37 5.75 -1.26 -4.99 116.55 120.23 1z3n n ASP 277 Ca 0.15 -2.74 -0.10 0.00 -0.01 0.00 0.00 54.79 52.09 1z3n n ASP 277 Cb 0.51 -0.35 -0.07 0.00 -1.03 0.00 0.00 41.12 40.18 1z3n n ASP 277 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1z3n s PHE 278 N -2.30 0.53 -0.01 2.11 -0.71 -1.26 -5.17 117.98 111.17 1z3n s PHE 278 Ca 0.27 -0.87 0.01 0.00 -1.04 0.00 0.00 56.93 55.30 1z3n s PHE 278 Cb 0.22 -0.10 0.00 0.00 -1.21 0.00 0.00 43.02 41.93 1z3n s PHE 278 CO 0.05 -0.76 -0.05 -2.00 -1.34 0.00 0.00 175.22 171.13 1z3n s GLU 279 N -4.01 0.48 0.22 1.99 2.12 -1.26 -5.06 118.70 113.17 1z3n s GLU 279 Ca 0.22 -0.16 -0.30 0.00 0.36 0.00 0.00 54.97 55.09 1z3n s GLU 279 Cb 0.03 -0.49 -0.08 0.00 0.26 0.00 0.00 34.13 33.85 1z3n s GLU 279 CO 0.04 0.07 0.96 -0.51 -0.54 0.00 0.00 175.26 175.27 1z3n s LEU 280 N 0.12 4.61 0.88 2.70 1.43 -1.26 -5.06 118.68 122.10 1z3n s LEU 280 Ca -0.01 1.94 -0.12 0.00 -1.03 0.00 0.00 54.13 54.92 1z3n s LEU 280 Cb -0.05 -3.61 0.12 0.00 0.03 0.00 0.00 46.19 42.69 1z3n s LEU 280 CO -0.00 0.09 1.10 -0.94 0.23 0.00 0.00 176.35 176.83 1z3n s SER 281 N -0.92 3.68 0.25 2.29 1.04 -1.26 -4.82 113.70 113.96 1z3n s SER 281 Ca 0.43 1.25 -0.05 0.00 0.48 0.00 0.00 55.95 58.06 1z3n s SER 281 Cb -0.26 -1.92 0.36 0.00 0.10 0.00 0.00 66.02 64.30 1z3n s SER 281 CO 0.32 -2.48 1.85 -1.28 0.98 0.00 0.00 173.24 172.64 1z3n h SER 282 N -1.44 0.86 -0.48 7.02 0.87 -1.99 -0.42 113.55 117.97 1z3n h SER 282 Ca -0.50 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.07 1z3n h SER 282 Cb 1.30 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 63.07 1z3n h SER 282 CO 0.58 0.55 0.24 -0.61 -0.53 0.00 0.00 176.83 177.06 1z3n h GLN 283 N 0.99 0.69 -0.69 2.24 4.15 -1.99 -0.97 115.11 119.53 1z3n h GLN 283 Ca 0.39 -0.10 0.05 0.00 0.77 0.00 0.00 58.65 59.77 1z3n h GLN 283 Cb 0.19 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 27.71 1z3n h GLN 283 CO -0.18 0.57 0.40 -0.44 -1.93 0.00 0.00 178.83 177.25 1z3n h ASP 284 N 0.64 0.62 -0.28 -0.69 3.32 -1.77 -0.75 116.42 117.50 1z3n h ASP 284 Ca 0.17 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1z3n h ASP 284 Cb 0.10 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1z3n h ASP 284 CO -0.02 0.41 0.15 0.24 -1.72 0.00 0.00 179.24 178.29 1z3n h MET 285 N 0.75 0.40 -0.59 3.56 2.86 -0.67 0.29 114.93 121.53 1z3n h MET 285 Ca 0.30 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.83 1z3n h MET 285 Cb 0.14 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 1z3n h MET 285 CO -0.16 0.36 0.14 1.15 1.06 0.00 0.00 176.91 179.45 1z3n h THR 286 N 0.34 1.24 -0.24 2.22 2.02 -1.03 -1.10 112.91 116.36 1z3n h THR 286 Ca 0.10 -0.87 -0.02 0.00 0.77 0.00 0.00 66.41 66.39 1z3n h THR 286 Cb 0.08 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1z3n h THR 286 CO -0.01 0.33 0.07 0.74 0.37 0.00 0.00 175.52 177.02 1z3n h THR 287 N 0.88 1.20 -0.79 3.16 2.02 -0.86 -2.07 112.91 116.44 1z3n h THR 287 Ca 0.19 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 1z3n h THR 287 Cb 0.32 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 1z3n h THR 287 CO 0.00 0.20 0.43 -0.07 0.37 0.00 0.00 175.52 176.45 1z3n h LEU 288 N 0.21 0.98 -1.91 2.58 3.38 -0.64 -1.48 115.31 118.43 1z3n h LEU 288 Ca 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1z3n h LEU 288 Cb 0.24 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1z3n h LEU 288 CO -0.00 0.79 -0.01 -0.07 0.09 0.00 0.00 178.44 179.24 1z3n h LEU 289 N 1.11 0.04 -0.13 1.67 3.38 -0.98 -2.35 115.31 118.04 1z3n h LEU 289 Ca 0.28 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1z3n h LEU 289 Cb 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1z3n h LEU 289 CO -0.05 0.05 0.00 -1.54 0.09 0.00 0.00 178.44 177.00 1z3n n SER 290 N -4.50 0.12 -0.23 -0.43 3.41 -0.56 -2.61 113.62 108.82 1z3n n SER 290 Ca -0.02 0.53 0.14 0.00 -0.26 0.00 0.00 58.87 59.26 1z3n n SER 290 Cb 0.11 -0.55 0.70 0.00 -0.26 0.00 0.00 64.21 64.20 1z3n n SER 290 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1z3n n TYR 291 N -1.63 0.02 -1.67 7.33 4.01 -0.88 -4.92 117.16 119.41 1z3n n TYR 291 Ca 0.03 -0.01 -0.44 0.00 -0.16 0.00 0.00 57.90 57.32 1z3n n TYR 291 Cb 0.17 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.18 1z3n n TYR 291 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1z3n n ASN 292 N -0.42 2.72 -0.13 7.72 5.15 -0.72 -4.42 115.26 125.16 1z3n n ASN 292 Ca 0.20 1.15 0.01 0.00 -0.60 0.00 0.00 54.58 55.35 1z3n n ASN 292 Cb 0.22 -1.43 0.02 0.00 -0.53 0.00 0.00 39.78 38.05 1z3n n ASN 292 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1z3n n ARG 293 N 1.74 0.77 -3.99 1.20 1.74 -0.48 -4.98 116.66 112.67 1z3n n ARG 293 Ca 0.10 -1.08 -0.30 0.00 -0.77 0.00 0.00 57.85 55.81 1z3n n ARG 293 Cb 0.32 -0.72 -0.00 0.00 -1.02 0.00 0.00 32.46 31.04 1z3n n ARG 293 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1z3n n ASN 294 N -0.27 -2.67 -4.39 0.55 3.02 -0.61 -4.92 115.26 105.97 1z3n n ASN 294 Ca 0.02 -0.91 -0.44 0.00 -0.03 0.00 0.00 54.58 53.22 1z3n n ASN 294 Cb 0.51 -3.35 -0.08 0.00 -0.61 0.00 0.00 39.78 36.25 1z3n n ASN 294 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1z3n s TRP 295 N -3.53 3.25 -0.22 3.10 -0.00 -0.42 -5.00 118.94 116.13 1z3n s TRP 295 Ca 0.42 -0.94 -0.09 0.00 -0.00 0.00 0.00 56.10 55.49 1z3n s TRP 295 Cb -0.22 -3.05 -0.04 0.00 -0.00 0.00 0.00 33.47 30.16 1z3n s TRP 295 CO 0.87 -0.77 0.10 0.50 -0.00 0.00 0.00 176.95 177.66 1z3n s ARG 296 N 1.62 3.93 -0.09 5.86 3.52 -1.26 -4.37 118.95 128.16 1z3n s ARG 296 Ca 0.04 -0.35 0.18 0.00 -0.13 0.00 0.00 55.73 55.47 1z3n s ARG 296 Cb -0.23 -3.37 -0.24 0.00 -1.56 0.00 0.00 34.95 29.55 1z3n s ARG 296 CO 0.07 0.07 0.39 1.33 -0.81 0.00 0.00 175.30 176.34 1z3n n VAL 297 N 4.20 1.15 -3.55 7.11 0.24 -1.26 -4.75 118.33 121.47 1z3n n VAL 297 Ca -0.16 -0.75 -0.41 0.00 -2.04 0.00 0.00 64.34 60.98 1z3n n VAL 297 Cb 0.52 -0.53 -0.08 0.00 -1.47 0.00 0.00 33.84 32.29 1z3n n VAL 297 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z3n s ALA 299 N 0.89 -2.68 -0.13 0.00 0.00 -1.26 -5.07 121.76 113.51 1z3n s ALA 299 Ca 0.10 1.67 -0.14 0.00 0.00 0.00 0.00 51.96 53.59 1z3n s ALA 299 Cb -0.23 -2.31 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 1z3n s ALA 299 CO -0.03 -1.41 0.31 -1.17 0.00 0.00 0.00 175.76 173.46 1z3n s LEU 300 N 2.89 4.30 0.32 0.00 2.96 -1.26 -4.97 118.68 122.92 1z3n s LEU 300 Ca 0.14 0.60 0.01 0.00 -0.22 0.00 0.00 54.13 54.65 1z3n s LEU 300 Cb -0.13 -2.40 0.54 0.00 0.50 0.00 0.00 46.19 44.70 1z3n s LEU 300 CO -0.18 0.16 1.94 0.25 -1.32 0.00 0.00 176.35 177.20 1z3n h LEU 301 N 6.20 0.76 -1.42 -0.68 5.85 -2.02 -2.23 115.31 121.77 1z3n h LEU 301 Ca -0.44 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1z3n h LEU 301 Cb 1.18 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1z3n h LEU 301 CO 0.72 0.62 0.00 0.77 -0.34 0.00 0.00 178.44 180.21 1z3n h SER 302 N 0.86 0.00 -0.06 1.25 4.64 -1.94 -2.44 113.55 115.87 1z3n h SER 302 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1z3n h SER 302 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1z3n h SER 302 CO -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 1z3n n THR 304 N 1.23 0.69 0.94 0.00 -2.24 -0.92 -1.91 114.28 112.07 1z3n n THR 304 Ca 0.13 0.14 0.12 0.00 -2.27 0.00 0.00 64.05 62.17 1z3n n THR 304 Cb 0.54 -0.87 0.17 0.00 -2.10 0.00 0.00 70.33 68.08 1z3n n THR 304 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1z3n n SER 305 N -1.68 2.90 -4.76 3.42 7.64 -1.26 -4.90 113.62 114.97 1z3n n SER 305 Ca 0.04 -1.94 -0.41 0.00 1.01 0.00 0.00 58.87 57.57 1z3n n SER 305 Cb 0.24 -0.05 -0.02 0.00 -1.01 0.00 0.00 64.21 63.38 1z3n n SER 305 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1z3n s HIS 306 N -1.91 3.03 0.54 1.43 5.04 -0.80 -4.89 115.29 117.74 1z3n s HIS 306 Ca 0.31 1.30 0.26 0.00 -1.54 0.00 0.00 55.06 55.38 1z3n s HIS 306 Cb 0.21 -3.73 1.43 0.00 0.04 0.00 0.00 32.58 30.53 1z3n s HIS 306 CO 0.31 -2.11 2.00 1.57 -2.34 0.00 0.00 174.74 174.17 1z3n h LYS 307 N 3.89 0.00 -0.40 2.88 2.10 -1.92 -1.74 116.57 121.38 1z3n h LYS 307 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1z3n h LYS 307 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1z3n h LYS 307 CO 0.69 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.89 1z3n n ASP 308 N -4.26 3.68 -4.66 7.07 8.00 -1.26 -4.99 116.55 120.13 1z3n n ASP 308 Ca 0.08 -2.43 -0.47 0.00 0.71 0.00 0.00 54.79 52.68 1z3n n ASP 308 Cb 0.57 -0.42 -0.05 0.00 -0.02 0.00 0.00 41.12 41.21 1z3n n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z3n n TYR 309 N 0.35 2.15 0.42 1.24 9.36 -0.66 -4.44 117.16 125.58 1z3n n TYR 309 Ca 0.18 0.32 0.12 0.00 3.32 0.00 0.00 57.90 61.84 1z3n n TYR 309 Cb 0.69 -2.51 0.20 0.00 -0.63 0.00 0.00 39.34 37.08 1z3n n TYR 309 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1z3n h PRO 310 N 5.90 0.00 -0.48 2.98 0.13 -1.92 -3.38 132.00 135.23 1z3n h PRO 310 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1z3n h PRO 310 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1z3n h PRO 310 CO 0.87 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.83 1z3n n PHE 311 N -2.46 1.23 0.07 1.56 3.72 -1.26 -4.07 117.46 116.25 1z3n n PHE 311 Ca 0.03 -0.68 -0.17 0.00 -0.05 0.00 0.00 57.45 56.58 1z3n n PHE 311 Cb 0.48 -0.26 -0.09 0.00 -0.94 0.00 0.00 39.48 38.67 1z3n n PHE 311 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1z3n h HIS 312 N 3.07 0.78 -4.12 1.38 3.86 -1.98 -3.46 115.15 114.68 1z3n h HIS 312 Ca 0.00 -0.46 -0.52 0.00 -1.16 0.00 0.00 60.37 58.23 1z3n h HIS 312 Cb 1.39 -0.08 0.11 0.00 1.06 0.00 0.00 27.41 29.90 1z3n h HIS 312 CO 0.64 1.30 0.44 -1.21 0.86 0.00 0.00 177.93 179.96 1z3n s GLU 313 N -3.13 2.87 0.23 2.45 0.41 -1.26 -4.94 118.70 115.33 1z3n s GLU 313 Ca -0.07 1.72 -0.07 0.00 -0.41 0.00 0.00 54.97 56.14 1z3n s GLU 313 Cb 0.07 -1.93 0.30 0.00 -1.78 0.00 0.00 34.13 30.80 1z3n s GLU 313 CO 0.90 -1.26 1.84 1.49 -0.49 0.00 0.00 175.26 177.73 1z3n h GLU 314 N 0.61 0.86 0.00 1.61 4.81 -1.92 -3.51 114.58 117.04 1z3n h GLU 314 Ca -0.49 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1z3n h GLU 314 Cb 1.28 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1z3n h GLU 314 CO 0.54 0.57 0.00 1.97 -0.73 0.00 0.00 179.01 181.36