#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5o n PHE -2 N 0.00 1.01 -0.31 4.31 3.72 -1.26 -4.44 117.46 120.49 1z5o n PHE -2 Ca 0.00 -0.84 0.00 0.00 -0.05 0.00 0.00 57.45 56.56 1z5o n PHE -2 Cb 0.00 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 1z5o n PHE -2 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1z5o n SER -1 N -0.35 0.57 -4.84 4.37 3.41 -1.26 -5.05 113.62 110.48 1z5o n SER -1 Ca 0.21 -0.92 -0.32 0.00 -0.26 0.00 0.00 58.87 57.58 1z5o n SER -1 Cb 0.89 0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 64.87 1z5o n SER -1 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z5o s MET 1 N -0.08 4.06 -0.15 4.33 0.23 -1.26 -5.06 119.30 121.36 1z5o s MET 1 Ca 0.00 0.98 -0.00 0.00 -1.03 0.00 0.00 55.69 55.64 1z5o s MET 1 Cb 0.00 -2.18 0.04 0.00 -1.53 0.00 0.00 34.83 31.15 1z5o s MET 1 CO 0.00 -0.14 -0.06 0.21 -2.03 0.00 0.00 175.02 173.00 1z5o s LYS 2 N -3.64 1.51 -0.21 3.16 2.20 -1.26 -4.13 119.74 117.37 1z5o s LYS 2 Ca 0.59 -0.45 -0.16 0.00 -0.36 0.00 0.00 55.97 55.59 1z5o s LYS 2 Cb -0.10 -1.90 -0.04 0.00 -1.51 0.00 0.00 37.83 34.28 1z5o s LYS 2 CO 0.23 -0.38 0.43 0.42 -0.36 0.00 0.00 175.35 175.69 1z5o s ILE 3 N 1.64 5.17 0.01 5.43 1.01 -0.66 -0.98 121.20 132.82 1z5o s ILE 3 Ca 0.02 0.76 -0.18 0.00 0.00 0.00 0.00 60.65 61.25 1z5o s ILE 3 Cb -0.14 -3.76 -0.06 0.00 0.01 0.00 0.00 42.46 38.51 1z5o s ILE 3 CO -0.08 0.22 0.51 -0.83 0.00 0.00 0.00 174.94 174.75 1z5o s GLY 4 N 1.15 2.57 -0.04 6.18 0.00 -0.26 -1.73 107.32 115.18 1z5o s GLY 4 Ca 0.20 -0.08 0.01 0.00 0.00 0.00 0.00 44.72 44.86 1z5o s GLY 4 CO 0.09 0.43 -0.06 -0.42 0.00 0.00 0.00 173.10 173.14 1z5o s ILE 5 N -0.76 0.65 -0.10 0.90 1.01 -0.42 -0.49 121.20 121.99 1z5o s ILE 5 Ca 0.27 -0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.73 1z5o s ILE 5 Cb -0.18 -0.64 0.01 0.00 0.01 0.00 0.00 42.46 41.66 1z5o s ILE 5 CO 0.16 0.24 -0.16 -0.63 0.00 0.00 0.00 174.94 174.54 1z5o s ILE 6 N 0.72 1.55 0.05 2.92 1.01 0.10 -0.09 121.20 127.46 1z5o s ILE 6 Ca -0.11 -0.69 0.05 0.00 0.00 0.00 0.00 60.65 59.90 1z5o s ILE 6 Cb -0.13 -1.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.92 1z5o s ILE 6 CO 0.01 0.45 -0.14 -0.83 0.00 0.00 0.00 174.94 174.43 1z5o s GLY 7 N 0.78 0.80 -0.04 6.18 0.00 -0.50 -0.90 107.32 113.64 1z5o s GLY 7 Ca -0.11 -0.87 -0.04 0.00 0.00 0.00 0.00 44.72 43.71 1z5o s GLY 7 CO 0.02 -0.85 0.69 0.00 0.00 0.00 0.00 173.10 172.96 1z5o h ALA 8 N 4.77 0.34 -2.97 3.20 0.00 -1.80 -1.21 119.26 121.60 1z5o h ALA 8 Ca -0.39 -1.21 -0.61 0.00 0.00 0.00 0.00 54.91 52.70 1z5o h ALA 8 Cb 1.18 0.43 -0.11 0.00 0.00 0.00 0.00 17.79 19.29 1z5o h ALA 8 CO 0.43 1.20 -0.66 -1.64 0.00 0.00 0.00 179.25 178.58 1z5o s MET 9 N -2.59 2.44 0.19 0.00 -1.94 -1.26 -1.67 119.30 114.46 1z5o s MET 9 Ca -0.13 -1.05 -0.12 0.00 -1.71 0.00 0.00 55.69 52.68 1z5o s MET 9 Cb 0.07 -2.40 0.15 0.00 2.01 0.00 0.00 34.83 34.66 1z5o s MET 9 CO 0.83 0.47 1.80 1.49 -0.01 0.00 0.00 175.02 179.60 1z5o h GLU 10 N 2.83 0.57 -0.44 2.03 4.81 -1.98 0.21 114.58 122.61 1z5o h GLU 10 Ca -0.47 -0.03 0.13 0.00 -0.13 0.00 0.00 59.36 58.85 1z5o h GLU 10 Cb 1.20 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1z5o h GLU 10 CO 0.58 0.38 0.32 0.93 -0.73 0.00 0.00 179.01 180.48 1z5o h GLU 11 N 0.58 0.00 0.00 1.92 3.07 -2.00 0.10 114.58 118.26 1z5o h GLU 11 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1z5o h GLU 11 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1z5o h GLU 11 CO -0.14 0.00 -0.53 0.93 -1.40 0.00 0.00 179.01 177.87 1z5o h GLU 12 N 0.00 0.00 -0.00 2.33 5.08 -1.36 -3.37 114.58 117.26 1z5o h GLU 12 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1z5o h GLU 12 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1z5o h GLU 12 CO -0.00 0.00 -0.26 1.33 -1.00 0.00 0.00 179.01 179.08 1z5o n VAL 13 N -2.60 0.00 -0.23 3.13 0.24 -0.68 -4.71 118.33 113.48 1z5o n VAL 13 Ca 0.02 -0.37 -0.04 0.00 -2.04 0.00 0.00 64.34 61.91 1z5o n VAL 13 Cb 0.50 1.00 0.13 0.00 -1.47 0.00 0.00 33.84 34.00 1z5o n VAL 13 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z5o h THR 14 N 0.00 1.24 -0.29 3.34 1.03 -0.99 0.24 112.91 117.48 1z5o h THR 14 Ca 0.00 -0.79 -0.00 0.00 -0.01 0.00 0.00 66.41 65.61 1z5o h THR 14 Cb 0.13 0.43 -0.01 0.00 -1.07 0.00 0.00 68.15 67.63 1z5o h THR 14 CO 0.00 0.32 0.17 -0.07 -0.01 0.00 0.00 175.52 175.92 1z5o h LEU 15 N 1.02 0.36 -0.42 0.00 3.38 -1.84 -1.24 115.31 116.57 1z5o h LEU 15 Ca 0.23 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 1z5o h LEU 15 Cb 0.22 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1z5o h LEU 15 CO -0.02 0.33 0.03 -0.07 0.09 0.00 0.00 178.44 178.80 1z5o h LEU 16 N 0.36 0.69 -0.92 1.67 3.38 -1.82 -2.91 115.31 115.77 1z5o h LEU 16 Ca 0.10 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.86 1z5o h LEU 16 Cb 0.04 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.54 1z5o h LEU 16 CO -0.02 0.81 0.57 -0.09 0.09 0.00 0.00 178.44 179.80 1z5o h ARG 17 N 0.56 0.99 0.00 1.13 2.43 -0.75 -1.59 114.38 117.15 1z5o h ARG 17 Ca 0.12 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1z5o h ARG 17 Cb 0.43 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1z5o h ARG 17 CO 0.01 0.65 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.56 1z5o h ASP 18 N 1.02 0.00 0.34 -3.80 3.45 -1.03 -2.62 116.42 113.78 1z5o h ASP 18 Ca 0.41 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.87 1z5o h ASP 18 Cb 0.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 1z5o h ASP 18 CO -0.19 0.13 -0.30 0.29 -1.57 0.00 0.00 179.24 177.60 1z5o n LYS 19 N -3.90 0.57 -2.16 3.56 5.02 -0.62 -4.91 118.16 115.73 1z5o n LYS 19 Ca -0.02 -0.32 -0.42 0.00 -2.02 0.00 0.00 58.31 55.53 1z5o n LYS 19 Cb 0.23 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.72 1z5o n LYS 19 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z5o s ILE 20 N -2.65 3.59 0.21 -0.18 1.01 -0.99 -4.66 121.20 117.53 1z5o s ILE 20 Ca 0.21 0.96 -0.25 0.00 0.00 0.00 0.00 60.65 61.57 1z5o s ILE 20 Cb 0.19 -3.62 -0.08 0.00 0.01 0.00 0.00 42.46 38.95 1z5o s ILE 20 CO 0.57 -0.01 0.81 -1.61 0.00 0.00 0.00 174.94 174.70 1z5o s GLU 21 N 2.59 4.56 -1.35 2.79 2.02 0.20 -3.97 118.70 125.55 1z5o s GLU 21 Ca 0.66 1.18 -0.00 0.00 0.02 0.00 0.00 54.97 56.83 1z5o s GLU 21 Cb -0.33 -3.14 0.00 0.00 0.10 0.00 0.00 34.13 30.77 1z5o s GLU 21 CO 0.27 0.50 0.58 0.09 0.02 0.00 0.00 175.26 176.72 1z5o n ASN 22 N 1.29 -0.81 -4.78 -0.19 3.02 -1.26 -1.21 115.26 111.32 1z5o n ASN 22 Ca -0.04 -0.90 -0.37 0.00 -0.03 0.00 0.00 54.58 53.24 1z5o n ASN 22 Cb 0.49 -3.65 -0.05 0.00 -0.61 0.00 0.00 39.78 35.96 1z5o n ASN 22 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1z5o s ARG 23 N -6.21 4.40 0.13 3.52 3.52 -1.25 -4.21 118.95 118.84 1z5o s ARG 23 Ca 0.01 1.52 -0.01 0.00 -0.13 0.00 0.00 55.73 57.12 1z5o s ARG 23 Cb -0.00 -2.77 -0.04 0.00 -1.56 0.00 0.00 34.95 30.58 1z5o s ARG 23 CO 0.84 0.07 0.05 -0.65 -0.81 0.00 0.00 175.30 174.80 1z5o s GLN 24 N -2.12 0.92 -0.08 5.12 -0.21 -0.70 -4.96 119.66 117.63 1z5o s GLN 24 Ca 0.52 -1.44 0.02 0.00 0.02 0.00 0.00 55.36 54.49 1z5o s GLN 24 Cb -0.23 0.22 0.01 0.00 1.00 0.00 0.00 33.01 34.01 1z5o s GLN 24 CO 0.29 -0.25 -0.12 0.99 -2.12 0.00 0.00 175.29 174.08 1z5o s THR 25 N -4.03 1.19 -0.20 -0.19 2.01 -1.26 -1.54 115.64 111.62 1z5o s THR 25 Ca 0.23 -0.49 -0.10 0.00 0.31 0.00 0.00 61.69 61.65 1z5o s THR 25 Cb 0.07 -1.10 -0.05 0.00 0.01 0.00 0.00 72.50 71.43 1z5o s THR 25 CO 0.01 0.37 0.12 -0.63 -0.69 0.00 0.00 174.62 173.81 1z5o s ILE 26 N 0.85 5.27 -0.30 1.82 1.01 0.15 -4.93 121.20 125.07 1z5o s ILE 26 Ca -0.11 0.14 -0.02 0.00 0.00 0.00 0.00 60.65 60.66 1z5o s ILE 26 Cb -0.15 -3.41 0.05 0.00 0.01 0.00 0.00 42.46 38.95 1z5o s ILE 26 CO 0.01 0.43 0.00 -0.44 0.00 0.00 0.00 174.94 174.95 1z5o s SER 27 N 0.47 4.89 -0.06 3.58 0.01 -1.26 -0.46 113.70 120.88 1z5o s SER 27 Ca 0.07 -1.23 -0.04 0.00 1.31 0.00 0.00 55.95 56.06 1z5o s SER 27 Cb -0.12 -1.72 0.03 0.00 0.21 0.00 0.00 66.02 64.42 1z5o s SER 27 CO -0.01 -0.26 0.14 -0.22 0.41 0.00 0.00 173.24 173.31 1z5o s LEU 28 N 1.27 1.12 -1.72 2.44 0.20 -0.73 -4.92 118.68 116.34 1z5o s LEU 28 Ca -0.05 0.29 -0.16 0.00 0.69 0.00 0.00 54.13 54.91 1z5o s LEU 28 Cb -0.20 0.43 0.15 0.00 -0.43 0.00 0.00 46.19 46.14 1z5o s LEU 28 CO -0.01 -0.10 0.56 0.61 -0.29 0.00 0.00 176.35 177.12 1z5o n GLY 29 N 3.57 -0.35 2.66 7.98 0.00 -1.26 -0.57 105.19 117.21 1z5o n GLY 29 Ca -0.19 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1z5o n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z5o n GLY 30 N -1.52 0.92 3.72 -0.02 0.00 -1.26 -5.01 105.19 102.03 1z5o n GLY 30 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1z5o n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5o s GLU 32 N -3.85 1.44 -0.09 0.00 2.02 -1.19 -1.77 118.70 115.26 1z5o s GLU 32 Ca 0.38 -0.52 0.02 0.00 0.02 0.00 0.00 54.97 54.87 1z5o s GLU 32 Cb -0.01 -1.31 0.02 0.00 0.10 0.00 0.00 34.13 32.93 1z5o s GLU 32 CO 0.22 0.24 -0.13 0.42 0.02 0.00 0.00 175.26 176.03 1z5o s ILE 33 N -0.03 1.26 -0.22 -1.63 1.01 0.39 -1.14 121.20 120.85 1z5o s ILE 33 Ca -0.01 -0.52 -0.07 0.00 0.00 0.00 0.00 60.65 60.05 1z5o s ILE 33 Cb -0.09 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 1z5o s ILE 33 CO 0.01 0.39 0.07 -0.31 0.00 0.00 0.00 174.94 175.10 1z5o s TYR 34 N 0.94 3.16 0.27 3.97 1.51 0.73 0.29 117.35 128.23 1z5o s TYR 34 Ca -0.09 -0.15 0.07 0.00 -1.01 0.00 0.00 57.07 55.90 1z5o s TYR 34 Cb -0.15 -2.16 -0.03 0.00 -0.11 0.00 0.00 41.96 39.50 1z5o s TYR 34 CO 0.00 -0.10 0.23 0.95 -1.11 0.00 0.00 175.55 175.53 1z5o s THR 35 N 1.00 4.29 -5.00 -0.71 -4.23 -0.59 -1.06 115.64 109.35 1z5o s THR 35 Ca 0.04 -1.36 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 1z5o s THR 35 Cb -0.14 -3.39 0.00 0.00 1.34 0.00 0.00 72.50 70.31 1z5o s THR 35 CO 0.03 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 1z5o n GLY 36 N -1.25 0.78 3.19 3.99 0.00 -1.17 -1.72 105.19 109.01 1z5o n GLY 36 Ca -0.06 -1.70 -0.17 0.00 0.00 0.00 0.00 46.02 44.08 1z5o n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z5o s GLN 37 N -2.00 0.88 -0.33 1.61 1.11 -0.35 -0.60 119.66 119.98 1z5o s GLN 37 Ca 0.00 -1.08 -0.05 0.00 0.01 0.00 0.00 55.36 54.24 1z5o s GLN 37 Cb 0.00 -0.77 0.05 0.00 -1.01 0.00 0.00 33.01 31.27 1z5o s GLN 37 CO 0.00 0.15 0.07 -1.17 0.01 0.00 0.00 175.29 174.35 1z5o s LEU 38 N -2.10 4.19 -1.57 2.90 2.96 -0.08 0.60 118.68 125.58 1z5o s LEU 38 Ca 0.03 -1.21 -0.08 0.00 -0.22 0.00 0.00 54.13 52.65 1z5o s LEU 38 Cb -0.07 -1.81 0.07 0.00 0.50 0.00 0.00 46.19 44.88 1z5o s LEU 38 CO 0.02 -0.31 0.47 -3.20 -1.32 0.00 0.00 176.35 172.02 1z5o n ASN 39 N 4.74 -1.17 0.00 3.68 5.15 -1.26 -0.86 115.26 125.53 1z5o n ASN 39 Ca -0.12 -1.08 0.00 0.00 -0.60 0.00 0.00 54.58 52.78 1z5o n ASN 39 Cb 0.44 -2.57 0.00 0.00 -0.53 0.00 0.00 39.78 37.12 1z5o n ASN 39 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z5o n GLY 40 N -1.84 2.29 3.63 8.20 0.00 -1.26 -5.03 105.19 111.19 1z5o n GLY 40 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 1z5o n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z5o s THR 41 N -2.28 5.18 0.21 2.61 2.01 -0.04 -4.97 115.64 118.36 1z5o s THR 41 Ca 0.00 0.62 -0.32 0.00 0.31 0.00 0.00 61.69 62.30 1z5o s THR 41 Cb 0.00 -3.71 -0.12 0.00 0.01 0.00 0.00 72.50 68.67 1z5o s THR 41 CO 0.00 0.19 1.66 1.21 -0.69 0.00 0.00 174.62 176.99 1z5o n GLU 42 N 5.06 2.61 -4.16 4.92 4.07 -1.26 -0.90 120.64 130.97 1z5o n GLU 42 Ca -0.08 0.94 -0.11 0.00 -0.06 0.00 0.00 57.16 57.85 1z5o n GLU 42 Cb 0.51 -2.75 -0.10 0.00 -0.06 0.00 0.00 31.44 29.03 1z5o n GLU 42 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 1z5o s VAL 43 N 0.90 0.70 -0.26 6.31 -7.23 0.23 -1.66 120.40 119.39 1z5o s VAL 43 Ca 0.74 -1.85 -0.02 0.00 -1.81 0.00 0.00 61.98 59.05 1z5o s VAL 43 Cb -0.55 -1.57 0.08 0.00 0.56 0.00 0.00 36.38 34.90 1z5o s VAL 43 CO 0.36 -0.81 0.07 0.00 -0.31 0.00 0.00 175.10 174.41 1z5o s ALA 44 N -3.36 1.31 -0.35 1.32 0.00 -0.71 -3.02 121.76 116.94 1z5o s ALA 44 Ca 0.10 -1.25 -0.15 0.00 0.00 0.00 0.00 51.96 50.66 1z5o s ALA 44 Cb 0.03 -1.43 -0.01 0.00 0.00 0.00 0.00 23.12 21.72 1z5o s ALA 44 CO -0.04 -1.45 0.33 -1.17 0.00 0.00 0.00 175.76 173.42 1z5o s LEU 45 N 1.72 4.55 -0.16 0.00 2.96 -0.22 -1.31 118.68 126.22 1z5o s LEU 45 Ca 0.05 -0.38 -0.07 0.00 -0.22 0.00 0.00 54.13 53.51 1z5o s LEU 45 Cb -0.17 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.21 1z5o s LEU 45 CO -0.18 -0.33 0.08 -0.22 -1.32 0.00 0.00 176.35 174.37 1z5o s LEU 46 N 1.91 3.93 -0.45 -0.68 2.96 0.88 -0.19 118.68 127.04 1z5o s LEU 46 Ca 0.09 0.18 -0.13 0.00 -0.22 0.00 0.00 54.13 54.06 1z5o s LEU 46 Cb -0.17 -1.98 0.08 0.00 0.50 0.00 0.00 46.19 44.62 1z5o s LEU 46 CO 0.11 0.25 0.34 -0.75 -1.32 0.00 0.00 176.35 174.98 1z5o s LYS 47 N -0.07 2.80 0.14 1.98 2.20 -0.29 -1.41 119.74 125.10 1z5o s LYS 47 Ca 0.07 -1.43 0.14 0.00 -0.36 0.00 0.00 55.97 54.39 1z5o s LYS 47 Cb -0.12 -3.98 -0.09 0.00 -1.51 0.00 0.00 37.83 32.13 1z5o s LYS 47 CO 0.01 -1.02 1.12 0.66 -0.36 0.00 0.00 175.35 175.76 1z5o h SER 48 N 8.60 0.00 -4.87 1.43 4.64 -1.38 -3.15 113.55 118.81 1z5o h SER 48 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1z5o h SER 48 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1z5o h SER 48 CO 0.83 0.67 0.00 0.61 -0.87 0.00 0.00 176.83 178.08 1z5o n GLY 49 N 1.34 0.77 3.87 -0.77 0.00 -0.67 -4.29 105.19 105.43 1z5o n GLY 49 Ca -0.04 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.68 1z5o n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5o s ILE 50 N -1.79 5.06 0.00 -0.61 1.01 -1.26 -4.43 121.20 119.18 1z5o s ILE 50 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.10 1z5o s ILE 50 Cb 0.00 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.82 1z5o s ILE 50 CO 0.00 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.77 1z5o n GLY 51 N 0.70 1.94 0.09 6.18 0.00 -1.25 -4.43 105.19 108.42 1z5o n GLY 51 Ca -0.06 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 43.91 1z5o n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z5o h LYS 52 N 0.00 0.18 -0.22 1.61 1.57 -1.80 -2.12 116.57 115.79 1z5o h LYS 52 Ca 0.00 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1z5o h LYS 52 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1z5o h LYS 52 CO 0.00 0.22 -0.02 0.28 -0.57 0.00 0.00 179.45 179.36 1z5o h VAL 53 N 0.09 1.26 -0.32 0.50 2.07 -1.91 -0.79 116.25 117.16 1z5o h VAL 53 Ca 0.04 -0.94 0.04 0.00 0.82 0.00 0.00 66.70 66.67 1z5o h VAL 53 Cb 0.10 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1z5o h VAL 53 CO -0.01 0.29 0.08 0.00 0.02 0.00 0.00 177.57 177.95 1z5o h ALA 54 N 0.78 0.35 -0.79 1.67 0.00 -1.76 0.12 119.26 119.63 1z5o h ALA 54 Ca 0.06 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1z5o h ALA 54 Cb 0.44 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1z5o h ALA 54 CO 0.01 -0.32 0.31 0.00 0.00 0.00 0.00 179.25 179.26 1z5o h ALA 55 N 1.23 1.03 -0.14 0.00 0.00 -1.34 -0.06 119.26 119.98 1z5o h ALA 55 Ca 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1z5o h ALA 55 Cb 0.15 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1z5o h ALA 55 CO -0.18 0.66 0.04 0.00 0.00 0.00 0.00 179.25 179.76 1z5o h ALA 56 N 1.17 0.19 -0.22 0.00 0.00 -0.41 0.42 119.26 120.40 1z5o h ALA 56 Ca 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1z5o h ALA 56 Cb 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1z5o h ALA 56 CO -0.02 -0.19 0.14 1.25 0.00 0.00 0.00 179.25 180.43 1z5o h LEU 57 N 0.04 0.24 -0.17 0.00 6.46 -0.67 0.12 115.31 121.32 1z5o h LEU 57 Ca 0.04 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1z5o h LEU 57 Cb 0.24 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 1z5o h LEU 57 CO -0.00 0.18 0.06 1.23 -0.62 0.00 0.00 178.44 179.29 1z5o h GLY 58 N 0.29 0.29 0.80 3.75 0.00 -0.85 -1.90 103.07 105.44 1z5o h GLY 58 Ca 0.08 -0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.30 1z5o h GLY 58 CO -0.02 0.15 0.58 0.00 0.00 0.00 0.00 176.54 177.26 1z5o h ALA 59 N 0.89 1.23 -0.33 3.60 0.00 0.11 0.12 119.26 124.88 1z5o h ALA 59 Ca 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1z5o h ALA 59 Cb 0.21 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1z5o h ALA 59 CO -0.00 0.39 0.14 1.15 0.00 0.00 0.00 179.25 180.93 1z5o h THR 60 N 1.09 1.18 -0.46 0.00 2.02 -0.59 -1.67 112.91 114.49 1z5o h THR 60 Ca 0.38 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1z5o h THR 60 Cb 0.09 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1z5o h THR 60 CO -0.15 0.19 0.24 -0.07 0.37 0.00 0.00 175.52 176.10 1z5o h LEU 61 N 0.40 0.59 -0.35 2.58 3.38 -0.82 0.04 115.31 121.12 1z5o h LEU 61 Ca 0.11 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1z5o h LEU 61 Cb 0.16 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1z5o h LEU 61 CO -0.01 0.52 0.13 0.25 0.09 0.00 0.00 178.44 179.43 1z5o h LEU 62 N 0.61 0.16 -0.54 1.67 5.85 -0.83 0.22 115.31 122.45 1z5o h LEU 62 Ca 0.16 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 1z5o h LEU 62 Cb 0.08 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1z5o h LEU 62 CO -0.02 0.13 0.10 -0.07 -0.34 0.00 0.00 178.44 178.24 1z5o h LEU 63 N 0.29 0.85 -0.14 2.25 3.38 -1.05 0.99 115.31 121.88 1z5o h LEU 63 Ca 0.16 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1z5o h LEU 63 Cb 0.12 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1z5o h LEU 63 CO -0.15 0.88 -0.15 -0.33 0.09 0.00 0.00 178.44 178.78 1z5o h GLU 64 N 0.78 0.35 0.00 1.13 4.39 -0.62 -1.66 114.58 118.94 1z5o h GLU 64 Ca 0.17 -0.19 -0.14 0.00 0.34 0.00 0.00 59.36 59.54 1z5o h GLU 64 Cb 0.38 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1z5o h GLU 64 CO 0.01 0.74 -1.18 0.45 -1.16 0.00 0.00 179.01 177.87 1z5o h HIS 65 N -0.03 0.00 0.00 4.33 3.86 -0.61 -3.40 115.15 119.30 1z5o h HIS 65 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1z5o h HIS 65 Cb 0.68 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.15 1z5o h HIS 65 CO 0.09 0.51 -1.02 0.00 0.86 0.00 0.00 177.93 178.36 1z5o n LYS 67 N -1.56 -0.84 -2.31 0.00 4.01 -0.62 -4.92 118.16 111.91 1z5o n LYS 67 Ca -0.01 0.17 -0.36 0.00 -0.51 0.00 0.00 58.31 57.61 1z5o n LYS 67 Cb 0.13 -3.20 -0.01 0.00 -0.51 0.00 0.00 35.03 31.45 1z5o n LYS 67 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1z5o s PRO 68 N -7.12 3.60 0.27 1.97 0.04 -1.26 -4.92 135.00 127.58 1z5o s PRO 68 Ca 0.34 1.64 0.10 0.00 0.04 0.00 0.00 61.00 63.11 1z5o s PRO 68 Cb -0.17 -2.20 0.37 0.00 0.04 0.00 0.00 34.50 32.54 1z5o s PRO 68 CO 0.95 -0.65 1.62 -0.44 0.04 0.00 0.00 177.00 178.52 1z5o h ASP 69 N 1.63 0.04 -5.24 6.66 5.19 -1.42 -3.46 116.42 119.82 1z5o h ASP 69 Ca -0.50 -0.02 -0.11 0.00 -0.62 0.00 0.00 57.03 55.78 1z5o h ASP 69 Cb 1.25 -0.01 -0.14 0.00 0.18 0.00 0.00 39.33 40.61 1z5o h ASP 69 CO 0.59 0.63 -0.47 0.68 -3.12 0.00 0.00 179.24 177.54 1z5o s VAL 70 N -3.67 0.14 -0.03 -1.35 -7.23 -1.25 -4.22 120.40 102.77 1z5o s VAL 70 Ca -0.02 -1.49 0.04 0.00 -1.81 0.00 0.00 61.98 58.70 1z5o s VAL 70 Cb 0.13 -1.61 -0.00 0.00 0.56 0.00 0.00 36.38 35.46 1z5o s VAL 70 CO 0.76 -0.62 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.16 1z5o s ILE 71 N -3.93 1.20 -0.13 -0.62 1.01 0.09 -1.10 121.20 117.71 1z5o s ILE 71 Ca 0.11 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.19 1z5o s ILE 71 Cb 0.06 -1.03 0.01 0.00 0.01 0.00 0.00 42.46 41.51 1z5o s ILE 71 CO -0.06 0.35 -0.21 -0.63 0.00 0.00 0.00 174.94 174.39 1z5o s ILE 72 N 0.01 1.97 -0.22 2.92 1.01 0.36 -1.66 121.20 125.58 1z5o s ILE 72 Ca -0.02 -0.93 -0.09 0.00 0.00 0.00 0.00 60.65 59.62 1z5o s ILE 72 Cb -0.10 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 1z5o s ILE 72 CO 0.01 0.53 0.12 0.21 0.00 0.00 0.00 174.94 175.81 1z5o s ASN 73 N 0.84 5.85 0.43 3.58 3.04 -0.47 -0.72 114.94 127.50 1z5o s ASN 73 Ca -0.07 0.07 0.03 0.00 0.04 0.00 0.00 52.86 52.94 1z5o s ASN 73 Cb -0.15 -2.04 -0.03 0.00 -1.54 0.00 0.00 41.25 37.49 1z5o s ASN 73 CO -0.02 0.10 0.08 0.28 -3.04 0.00 0.00 177.10 174.50 1z5o s THR 74 N 0.84 0.91 -2.18 -5.21 -1.32 -0.08 -0.89 115.64 107.70 1z5o s THR 74 Ca 0.06 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.54 1z5o s THR 74 Cb -0.13 -2.39 0.00 0.00 -1.51 0.00 0.00 72.50 68.47 1z5o s THR 74 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1z5o n GLY 75 N -0.99 0.63 3.96 6.08 0.00 -1.26 -4.45 105.19 109.16 1z5o n GLY 75 Ca -0.09 -2.12 -0.19 0.00 0.00 0.00 0.00 46.02 43.61 1z5o n GLY 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z5o s SER 76 N -4.00 5.65 0.22 1.61 1.04 -1.26 -1.22 113.70 115.74 1z5o s SER 76 Ca 0.00 -0.38 -0.12 0.00 0.48 0.00 0.00 55.95 55.93 1z5o s SER 76 Cb 0.00 -0.93 -0.00 0.00 0.10 0.00 0.00 66.02 65.18 1z5o s SER 76 CO 0.00 -0.54 0.43 0.00 0.98 0.00 0.00 173.24 174.11 1z5o s ALA 77 N -2.29 -0.21 -0.21 5.32 0.00 -0.51 -4.83 121.76 119.03 1z5o s ALA 77 Ca 0.48 -0.84 -0.13 0.00 0.00 0.00 0.00 51.96 51.46 1z5o s ALA 77 Cb -0.08 1.02 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 1z5o s ALA 77 CO 0.30 -0.80 0.29 0.20 0.00 0.00 0.00 175.76 175.76 1z5o s GLY 78 N -3.00 2.05 0.17 0.00 0.00 -0.18 -2.28 107.32 104.08 1z5o s GLY 78 Ca 0.21 -0.67 -0.30 0.00 0.00 0.00 0.00 44.72 43.96 1z5o s GLY 78 CO 0.06 0.61 1.08 -0.32 0.00 0.00 0.00 173.10 174.54 1z5o s GLY 79 N 1.00 2.87 -0.03 0.20 0.00 0.90 -0.78 107.32 111.47 1z5o s GLY 79 Ca 0.14 0.78 0.02 0.00 0.00 0.00 0.00 44.72 45.66 1z5o s GLY 79 CO 0.06 1.62 -0.00 1.04 0.00 0.00 0.00 173.10 175.82 1z5o n LEU 80 N 2.40 0.91 -4.73 0.66 4.77 0.40 -4.25 117.00 117.16 1z5o n LEU 80 Ca 0.03 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 1z5o n LEU 80 Cb 0.47 0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 1z5o n LEU 80 CO 0.53 0.22 1.13 0.00 -1.33 0.00 0.00 177.39 177.95 1z5o s ALA 81 N -2.07 3.66 0.42 -1.18 0.00 -0.90 -4.92 121.76 116.77 1z5o s ALA 81 Ca -0.03 1.30 0.19 0.00 0.00 0.00 0.00 51.96 53.42 1z5o s ALA 81 Cb 0.01 -3.57 1.12 0.00 0.00 0.00 0.00 23.12 20.68 1z5o s ALA 81 CO 0.11 -0.72 1.84 -1.00 0.00 0.00 0.00 175.76 175.99 1z5o h PRO 82 N 5.82 0.36 -0.00 0.00 0.13 -1.94 -2.26 132.00 134.10 1z5o h PRO 82 Ca -0.44 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1z5o h PRO 82 Cb 1.21 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1z5o h PRO 82 CO 0.83 0.24 -0.14 0.25 -0.23 0.00 0.00 178.00 178.95 1z5o n THR 83 N -4.51 0.00 -2.42 1.56 -2.24 -1.26 -4.90 114.28 100.50 1z5o n THR 83 Ca 0.21 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.55 1z5o n THR 83 Cb 0.77 -0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.76 1z5o n THR 83 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1z5o s LEU 84 N -2.76 4.45 0.21 3.22 1.43 -0.85 -5.06 118.68 119.32 1z5o s LEU 84 Ca 0.20 2.15 0.09 0.00 -1.03 0.00 0.00 54.13 55.54 1z5o s LEU 84 Cb 0.19 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.77 1z5o s LEU 84 CO 0.54 -0.34 -0.16 -0.54 0.23 0.00 0.00 176.35 176.07 1z5o s LYS 85 N -0.06 1.38 0.23 1.70 1.02 -1.26 -5.00 119.74 117.75 1z5o s LYS 85 Ca 0.53 -1.58 -0.31 0.00 0.02 0.00 0.00 55.97 54.63 1z5o s LYS 85 Cb -0.31 -1.29 -0.14 0.00 -0.52 0.00 0.00 37.83 35.57 1z5o s LYS 85 CO 0.35 0.23 1.24 1.33 -0.92 0.00 0.00 175.35 177.59 1z5o n VAL 86 N -0.26 1.17 0.00 3.17 0.24 -1.26 -1.08 118.33 120.31 1z5o n VAL 86 Ca -0.09 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 1z5o n VAL 86 Cb 0.59 -1.17 0.00 0.00 -1.47 0.00 0.00 33.84 31.79 1z5o n VAL 86 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z5o n GLY 87 N 1.86 2.93 3.72 7.63 0.00 0.15 -4.94 105.19 116.54 1z5o n GLY 87 Ca 0.12 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1z5o n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z5o s ASP 88 N 0.80 4.15 0.02 1.61 -0.00 -0.24 -4.48 116.67 118.52 1z5o s ASP 88 Ca 0.00 2.33 -0.12 0.00 -0.00 0.00 0.00 52.55 54.75 1z5o s ASP 88 Cb 0.00 -2.59 -0.06 0.00 -0.00 0.00 0.00 42.92 40.28 1z5o s ASP 88 CO 0.00 -2.29 0.38 -0.63 -0.00 0.00 0.00 175.17 172.63 1z5o s ILE 89 N -2.05 5.09 -0.08 0.77 -1.09 -0.74 -0.98 121.20 122.12 1z5o s ILE 89 Ca 0.73 0.65 0.04 0.00 -2.23 0.00 0.00 60.65 59.84 1z5o s ILE 89 Cb -0.28 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 36.94 1z5o s ILE 89 CO 0.46 0.48 -0.20 0.68 -1.23 0.00 0.00 174.94 175.14 1z5o s VAL 90 N -1.18 1.71 -0.12 2.92 -7.23 -0.22 -1.50 120.40 114.77 1z5o s VAL 90 Ca 0.26 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 1z5o s VAL 90 Cb -0.15 -1.49 -0.02 0.00 0.56 0.00 0.00 36.38 35.28 1z5o s VAL 90 CO 0.14 0.48 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.58 1z5o s VAL 91 N 0.38 2.99 0.06 1.32 1.01 -0.40 -2.48 120.40 123.29 1z5o s VAL 91 Ca -0.15 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 1z5o s VAL 91 Cb -0.16 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 1z5o s VAL 91 CO 0.06 0.53 1.06 -0.94 0.00 0.00 0.00 175.10 175.82 1z5o s SER 92 N 0.24 7.29 -0.01 3.32 1.04 -0.74 -1.56 113.70 123.28 1z5o s SER 92 Ca -0.09 1.85 0.15 0.00 0.48 0.00 0.00 55.95 58.34 1z5o s SER 92 Cb -0.16 -2.58 -0.19 0.00 0.10 0.00 0.00 66.02 63.19 1z5o s SER 92 CO 0.05 -0.28 0.69 0.47 0.98 0.00 0.00 173.24 175.14 1z5o n ASP 93 N 3.50 0.80 -3.66 7.02 8.00 0.12 -4.65 116.55 127.67 1z5o n ASP 93 Ca 0.06 0.37 -0.01 0.00 0.71 0.00 0.00 54.79 55.91 1z5o n ASP 93 Cb 0.49 0.13 -0.00 0.00 -0.02 0.00 0.00 41.12 41.71 1z5o n ASP 93 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1z5o s GLU 94 N -2.74 0.84 -0.01 -1.24 -1.05 -1.25 -2.23 118.70 111.02 1z5o s GLU 94 Ca -0.04 -0.48 0.01 0.00 -0.15 0.00 0.00 54.97 54.31 1z5o s GLU 94 Cb 0.08 0.28 0.00 0.00 -0.44 0.00 0.00 34.13 34.05 1z5o s GLU 94 CO 0.82 -0.39 -0.04 0.00 0.95 0.00 0.00 175.26 176.61 1z5o s ALA 95 N -2.75 0.39 0.03 -0.84 0.00 -0.21 -1.85 121.76 116.54 1z5o s ALA 95 Ca 0.15 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 52.00 1z5o s ALA 95 Cb 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 1z5o s ALA 95 CO -0.00 0.06 -0.05 1.03 0.00 0.00 0.00 175.76 176.80 1z5o s ARG 96 N 0.16 0.42 -0.06 0.00 0.52 -0.93 -0.93 118.95 118.13 1z5o s ARG 96 Ca -0.01 -0.74 -0.30 0.00 -0.52 0.00 0.00 55.73 54.16 1z5o s ARG 96 Cb -0.05 -0.01 -0.02 0.00 0.52 0.00 0.00 34.95 35.39 1z5o s ARG 96 CO -0.00 -0.02 1.00 0.71 0.02 0.00 0.00 175.30 177.00 1z5o s TYR 97 N -1.74 3.57 -1.50 -0.53 1.51 -1.25 -1.59 117.35 115.81 1z5o s TYR 97 Ca -0.11 1.63 0.26 0.00 -1.01 0.00 0.00 57.07 57.85 1z5o s TYR 97 Cb -0.08 -3.16 0.75 0.00 -0.11 0.00 0.00 41.96 39.36 1z5o s TYR 97 CO -0.02 -0.15 1.57 -2.39 -1.11 0.00 0.00 175.55 173.45 1z5o n HIS 98 N 4.58 0.00 -0.49 2.71 1.44 0.07 -3.94 115.22 119.58 1z5o n HIS 98 Ca 0.08 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.84 1z5o n HIS 98 Cb 0.50 -0.18 0.10 0.00 0.12 0.00 0.00 29.99 30.52 1z5o n HIS 98 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1z5o n ASP 99 N -0.96 2.44 -4.75 4.39 5.75 -1.25 -4.92 116.55 117.25 1z5o n ASP 99 Ca 0.10 -2.48 -0.37 0.00 -0.01 0.00 0.00 54.79 52.03 1z5o n ASP 99 Cb 0.34 -0.23 -0.06 0.00 -1.03 0.00 0.00 41.12 40.13 1z5o n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z5o s ALA 100 N -1.83 3.59 -0.32 2.12 0.00 -1.25 -5.02 121.76 119.05 1z5o s ALA 100 Ca 0.18 -0.34 0.01 0.00 0.00 0.00 0.00 51.96 51.82 1z5o s ALA 100 Cb 0.15 -2.45 0.15 0.00 0.00 0.00 0.00 23.12 20.97 1z5o s ALA 100 CO 0.04 0.16 0.34 0.34 0.00 0.00 0.00 175.76 176.65 1z5o s ASP 101 N 0.15 1.28 -0.20 0.00 3.68 -1.26 -1.09 116.67 119.22 1z5o s ASP 101 Ca 0.21 -0.96 0.12 0.00 2.13 0.00 0.00 52.55 54.05 1z5o s ASP 101 Cb -0.14 0.63 0.43 0.00 -1.45 0.00 0.00 42.92 42.39 1z5o s ASP 101 CO 0.08 -0.34 1.21 0.52 0.13 0.00 0.00 175.17 176.76 1z5o n VAL 102 N 4.97 2.04 0.29 1.11 0.31 -1.26 -4.75 118.33 121.04 1z5o n VAL 102 Ca 0.03 -3.20 0.15 0.00 -0.01 0.00 0.00 64.34 61.31 1z5o n VAL 102 Cb 0.47 -0.24 0.87 0.00 -0.91 0.00 0.00 33.84 34.02 1z5o n VAL 102 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1z5o h THR 103 N 1.82 0.50 -0.13 2.52 1.35 -1.86 -1.18 112.91 115.92 1z5o h THR 103 Ca 0.04 -0.20 0.04 0.00 -0.55 0.00 0.00 66.41 65.74 1z5o h THR 103 Cb 1.17 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 1z5o h THR 103 CO 0.13 0.04 0.14 0.00 -0.25 0.00 0.00 175.52 175.59 1z5o h ALA 104 N 1.96 1.76 -0.60 6.62 0.00 -1.86 -0.46 119.26 126.68 1z5o h ALA 104 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z5o h ALA 104 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1z5o h ALA 104 CO 0.01 -0.21 0.00 1.19 0.00 0.00 0.00 179.25 180.23 1z5o n PHE 105 N -3.87 0.79 -0.16 0.00 3.72 -0.45 -4.96 117.46 112.54 1z5o n PHE 105 Ca 0.00 -0.50 0.00 0.00 -0.05 0.00 0.00 57.45 56.91 1z5o n PHE 105 Cb 0.26 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 1z5o n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z5o n GLY 106 N 1.25 0.78 3.87 1.37 0.00 -0.18 -5.08 105.19 107.21 1z5o n GLY 106 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1z5o n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z5o s TYR 107 N -2.13 3.50 0.44 1.61 2.02 -1.20 -5.00 117.35 116.59 1z5o s TYR 107 Ca 0.00 1.11 -0.19 0.00 -0.37 0.00 0.00 57.07 57.62 1z5o s TYR 107 Cb 0.00 -2.51 -0.10 0.00 -0.40 0.00 0.00 41.96 38.95 1z5o s TYR 107 CO 0.00 -0.25 0.94 -1.83 -1.57 0.00 0.00 175.55 172.84 1z5o s GLU 108 N -4.18 4.13 0.16 -0.62 -1.05 -1.26 -3.98 118.70 111.89 1z5o s GLU 108 Ca 0.52 1.02 -0.34 0.00 -0.15 0.00 0.00 54.97 56.03 1z5o s GLU 108 Cb -0.10 -2.19 -0.15 0.00 -0.44 0.00 0.00 34.13 31.24 1z5o s GLU 108 CO 0.36 -0.08 1.32 0.98 0.95 0.00 0.00 175.26 178.79 1z5o n TYR 109 N -0.88 1.67 0.00 4.83 9.36 -1.26 -1.38 117.16 129.50 1z5o n TYR 109 Ca 0.06 0.56 0.00 0.00 3.32 0.00 0.00 57.90 61.84 1z5o n TYR 109 Cb 0.54 -2.37 0.00 0.00 -0.63 0.00 0.00 39.34 36.88 1z5o n TYR 109 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1z5o n GLY 110 N 2.37 2.20 3.81 2.98 0.00 -0.25 -5.00 105.19 111.30 1z5o n GLY 110 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1z5o n GLY 110 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1z5o s GLN 111 N -0.61 4.19 0.03 1.61 0.74 -0.48 -3.87 119.66 121.27 1z5o s GLN 111 Ca 0.00 0.72 0.02 0.00 0.05 0.00 0.00 55.36 56.15 1z5o s GLN 111 Cb 0.00 -3.21 -0.04 0.00 1.10 0.00 0.00 33.01 30.86 1z5o s GLN 111 CO 0.00 0.62 0.06 -0.51 -0.55 0.00 0.00 175.29 174.91 1z5o s LEU 112 N -1.19 3.75 0.23 3.68 2.01 -1.26 -4.33 118.68 121.56 1z5o s LEU 112 Ca 0.30 0.04 -0.32 0.00 0.01 0.00 0.00 54.13 54.16 1z5o s LEU 112 Cb -0.19 -2.28 -0.13 0.00 0.01 0.00 0.00 46.19 43.60 1z5o s LEU 112 CO 0.19 0.23 1.46 -2.65 1.01 0.00 0.00 176.35 176.60 1z5o n PRO 113 N 0.94 2.14 -0.50 1.29 -0.02 -1.26 -1.35 135.00 136.24 1z5o n PRO 113 Ca -0.12 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1z5o n PRO 113 Cb 0.52 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1z5o n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z5o n GLY 114 N 2.41 1.01 3.42 -1.23 0.00 -1.26 -5.04 105.19 104.51 1z5o n GLY 114 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 1z5o n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5o s PRO 116 N -2.80 1.60 0.50 0.00 0.04 -1.26 -4.64 135.00 128.44 1z5o s PRO 116 Ca 0.22 0.92 0.23 0.00 0.04 0.00 0.00 61.00 62.40 1z5o s PRO 116 Cb -0.07 -1.84 1.33 0.00 0.04 0.00 0.00 34.50 33.95 1z5o s PRO 116 CO 0.10 -2.03 2.06 0.00 0.04 0.00 0.00 177.00 177.17 1z5o h ALA 117 N -1.40 1.45 -2.52 8.56 0.00 -1.95 -3.42 119.26 119.97 1z5o h ALA 117 Ca -0.48 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 1z5o h ALA 117 Cb 1.27 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.90 1z5o h ALA 117 CO 0.54 0.17 -0.37 0.20 0.00 0.00 0.00 179.25 179.78 1z5o s GLY 118 N -4.19 0.19 -0.20 0.00 0.00 -1.26 -4.31 107.32 97.56 1z5o s GLY 118 Ca -0.03 -0.70 -0.03 0.00 0.00 0.00 0.00 44.72 43.96 1z5o s GLY 118 CO 0.62 -0.83 -0.07 -1.36 0.00 0.00 0.00 173.10 171.46 1z5o s PHE 119 N -3.89 2.92 -0.03 1.90 0.08 -0.11 -4.94 117.98 113.92 1z5o s PHE 119 Ca 0.08 -0.88 -0.27 0.00 0.12 0.00 0.00 56.93 55.98 1z5o s PHE 119 Cb 0.05 -2.03 -0.03 0.00 -0.57 0.00 0.00 43.02 40.43 1z5o s PHE 119 CO -0.09 -0.46 0.84 0.15 -0.10 0.00 0.00 175.22 175.56 1z5o s LYS 120 N 1.17 4.50 0.68 0.44 1.02 -1.26 -1.04 119.74 125.25 1z5o s LYS 120 Ca 0.02 1.16 -0.13 0.00 0.02 0.00 0.00 55.97 57.03 1z5o s LYS 120 Cb -0.14 -3.45 0.01 0.00 -0.52 0.00 0.00 37.83 33.72 1z5o s LYS 120 CO -0.02 0.00 1.09 0.00 -0.92 0.00 0.00 175.35 175.50 1z5o s ALA 121 N 0.92 2.51 0.13 5.17 0.00 -0.95 -4.83 121.76 124.71 1z5o s ALA 121 Ca 0.45 0.37 -0.31 0.00 0.00 0.00 0.00 51.96 52.47 1z5o s ALA 121 Cb -0.19 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 1z5o s ALA 121 CO 0.23 -1.29 1.29 0.34 0.00 0.00 0.00 175.76 176.33 1z5o s ASP 122 N -3.03 6.95 0.22 0.00 2.15 -0.38 -4.92 116.67 117.66 1z5o s ASP 122 Ca 0.63 2.24 -0.08 0.00 0.43 0.00 0.00 52.55 55.78 1z5o s ASP 122 Cb -0.18 -2.59 0.27 0.00 -0.30 0.00 0.00 42.92 40.12 1z5o s ASP 122 CO 0.46 -0.53 1.83 0.44 -0.17 0.00 0.00 175.17 177.21 1z5o h ASP 123 N 6.25 0.70 -0.51 -0.34 3.32 -1.93 -1.55 116.42 122.37 1z5o h ASP 123 Ca -0.43 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.54 1z5o h ASP 123 Cb 1.21 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1z5o h ASP 123 CO 0.81 0.46 -0.06 0.11 -1.72 0.00 0.00 179.24 178.84 1z5o h LYS 124 N 0.84 0.94 -0.78 3.56 1.57 -1.99 -0.77 116.57 119.93 1z5o h LYS 124 Ca 0.33 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1z5o h LYS 124 Cb 0.15 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1z5o h LYS 124 CO -0.16 0.99 0.32 -0.07 -0.57 0.00 0.00 179.45 179.95 1z5o h LEU 125 N 0.80 1.07 -0.26 2.94 3.38 -1.85 0.31 115.31 121.71 1z5o h LEU 125 Ca 0.14 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1z5o h LEU 125 Cb 0.60 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1z5o h LEU 125 CO 0.04 0.95 0.08 0.40 0.09 0.00 0.00 178.44 179.99 1z5o h ILE 126 N 1.13 1.20 -0.84 1.22 2.04 -1.18 0.14 117.51 121.23 1z5o h ILE 126 Ca 0.26 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1z5o h ILE 126 Cb 0.20 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1z5o h ILE 126 CO -0.02 0.21 0.46 0.00 0.00 0.00 0.00 178.15 178.80 1z5o h ALA 127 N 0.90 1.23 -0.39 1.87 0.00 -0.75 -0.28 119.26 121.84 1z5o h ALA 127 Ca 0.08 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1z5o h ALA 127 Cb 0.25 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1z5o h ALA 127 CO -0.00 0.63 0.02 0.00 0.00 0.00 0.00 179.25 179.89 1z5o h ALA 128 N 1.33 0.52 -0.83 0.00 0.00 -0.63 -1.68 119.26 117.97 1z5o h ALA 128 Ca 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1z5o h ALA 128 Cb 0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1z5o h ALA 128 CO -0.05 0.28 0.47 0.00 0.00 0.00 0.00 179.25 179.95 1z5o h ALA 129 N 0.89 1.27 -0.23 0.00 0.00 -0.08 -2.06 119.26 119.05 1z5o h ALA 129 Ca 0.11 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1z5o h ALA 129 Cb 0.44 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1z5o h ALA 129 CO 0.02 0.61 -0.25 0.93 0.00 0.00 0.00 179.25 180.56 1z5o h GLU 130 N 1.16 0.44 -0.42 0.00 4.39 -0.78 -1.36 114.58 118.00 1z5o h GLU 130 Ca 0.30 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.79 1z5o h GLU 130 Cb -0.00 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1z5o h GLU 130 CO -0.05 0.66 0.09 0.00 -1.16 0.00 0.00 179.01 178.55 1z5o h ALA 131 N 1.35 0.56 -0.61 3.43 0.00 -0.76 -1.82 119.26 121.42 1z5o h ALA 131 Ca 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1z5o h ALA 131 Cb 0.65 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1z5o h ALA 131 CO 0.05 0.25 0.30 0.00 0.00 0.00 0.00 179.25 179.85 1z5o h ILE 133 N 0.83 1.04 -0.11 0.00 2.04 -1.03 0.13 117.51 120.40 1z5o h ILE 133 Ca 0.21 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 1z5o h ILE 133 Cb 0.11 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 1z5o h ILE 133 CO -0.03 0.16 -0.18 0.00 0.00 0.00 0.00 178.15 178.11 1z5o h ALA 134 N 1.37 0.17 0.00 1.87 0.00 -0.84 -1.15 119.26 120.68 1z5o h ALA 134 Ca 0.34 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1z5o h ALA 134 Cb 0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1z5o h ALA 134 CO -0.16 0.09 -0.12 0.93 0.00 0.00 0.00 179.25 179.99 1z5o h GLU 135 N -0.11 0.00 -0.02 0.00 5.08 -0.60 -1.65 114.58 117.28 1z5o h GLU 135 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1z5o h GLU 135 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1z5o h GLU 135 CO 0.04 0.12 -0.15 1.28 -1.00 0.00 0.00 179.01 179.29 1z5o n LEU 136 N -4.31 1.75 -3.72 1.33 4.77 0.44 -4.97 117.00 112.29 1z5o n LEU 136 Ca -0.03 -0.57 -0.22 0.00 -0.03 0.00 0.00 56.01 55.16 1z5o n LEU 136 Cb 0.19 -0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1z5o n LEU 136 CO 0.35 0.30 -0.06 -3.20 -1.33 0.00 0.00 177.39 173.45 1z5o n ASN 137 N 0.13 -1.40 -4.86 -1.43 5.15 -0.52 -4.99 115.26 107.33 1z5o n ASN 137 Ca 0.14 -0.82 -0.25 0.00 -0.60 0.00 0.00 54.58 53.05 1z5o n ASN 137 Cb 0.42 -4.03 -0.04 0.00 -0.53 0.00 0.00 39.78 35.59 1z5o n ASN 137 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1z5o s LEU 138 N -6.72 4.02 0.02 1.20 1.43 -0.69 -5.05 118.68 112.88 1z5o s LEU 138 Ca 0.05 -0.03 -0.19 0.00 -1.03 0.00 0.00 54.13 52.93 1z5o s LEU 138 Cb -0.02 -2.60 -0.06 0.00 0.03 0.00 0.00 46.19 43.53 1z5o s LEU 138 CO 0.81 0.04 0.54 0.21 0.23 0.00 0.00 176.35 178.19 1z5o s ASN 139 N -3.28 6.96 0.26 2.29 2.47 -1.26 -4.81 114.94 117.58 1z5o s ASN 139 Ca 0.33 1.14 -0.12 0.00 0.42 0.00 0.00 52.86 54.63 1z5o s ASN 139 Cb -0.10 -2.34 -0.00 0.00 -1.45 0.00 0.00 41.25 37.36 1z5o s ASN 139 CO 0.26 0.20 0.49 0.00 -3.72 0.00 0.00 177.10 174.32 1z5o s ALA 140 N -0.63 -0.14 -0.08 1.71 0.00 -1.26 -1.80 121.76 119.56 1z5o s ALA 140 Ca 0.29 -0.95 -0.06 0.00 0.00 0.00 0.00 51.96 51.23 1z5o s ALA 140 Cb -0.18 1.07 0.03 0.00 0.00 0.00 0.00 23.12 24.03 1z5o s ALA 140 CO 0.17 -0.85 0.20 0.08 0.00 0.00 0.00 175.76 175.36 1z5o s VAL 141 N -3.84 -0.01 -0.02 0.00 1.01 -0.56 -4.96 120.40 112.03 1z5o s VAL 141 Ca 0.23 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.29 1z5o s VAL 141 Cb -0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 1z5o s VAL 141 CO 0.10 0.02 -0.14 -0.60 0.00 0.00 0.00 175.10 174.48 1z5o s ARG 142 N 0.38 2.41 0.00 2.72 3.52 -1.26 -1.27 118.95 125.45 1z5o s ARG 142 Ca -0.02 -0.76 0.00 0.00 -0.13 0.00 0.00 55.73 54.81 1z5o s ARG 142 Cb -0.04 -2.36 0.00 0.00 -1.56 0.00 0.00 34.95 30.99 1z5o s ARG 142 CO -0.02 0.60 0.00 0.41 -0.81 0.00 0.00 175.30 175.48 1z5o n GLY 143 N 1.98 -0.49 3.70 8.12 0.00 -0.60 -4.91 105.19 112.99 1z5o n GLY 143 Ca -0.17 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 1z5o n GLY 143 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z5o s LEU 144 N 0.00 4.31 -0.10 0.99 2.96 -1.26 0.13 118.68 125.71 1z5o s LEU 144 Ca 0.00 1.67 0.01 0.00 -0.22 0.00 0.00 54.13 55.59 1z5o s LEU 144 Cb 0.00 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.11 1z5o s LEU 144 CO 0.00 -0.41 -0.12 -0.63 -1.32 0.00 0.00 176.35 173.87 1z5o s ILE 145 N 1.60 3.17 -0.01 6.68 1.01 -0.77 -0.46 121.20 132.42 1z5o s ILE 145 Ca 0.52 -0.65 0.07 0.00 0.00 0.00 0.00 60.65 60.59 1z5o s ILE 145 Cb -0.21 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 1z5o s ILE 145 CO 0.23 0.55 -0.21 0.68 0.00 0.00 0.00 174.94 176.19 1z5o s VAL 146 N -0.13 2.48 0.22 2.92 -7.23 -0.88 -2.20 120.40 115.58 1z5o s VAL 146 Ca -0.01 -1.06 0.12 0.00 -1.81 0.00 0.00 61.98 59.22 1z5o s VAL 146 Cb -0.13 -1.95 -0.05 0.00 0.56 0.00 0.00 36.38 34.81 1z5o s VAL 146 CO 0.03 0.51 -0.23 -0.44 -0.31 0.00 0.00 175.10 174.66 1z5o s SER 147 N -0.89 3.47 0.34 4.85 0.01 -0.62 -1.89 113.70 118.97 1z5o s SER 147 Ca 0.12 -0.91 -0.17 0.00 1.31 0.00 0.00 55.95 56.29 1z5o s SER 147 Cb -0.10 -0.26 0.05 0.00 0.21 0.00 0.00 66.02 65.92 1z5o s SER 147 CO 0.01 0.10 0.82 -0.83 0.41 0.00 0.00 173.24 173.75 1z5o s GLY 148 N -2.89 0.27 -0.35 3.44 0.00 -0.92 -0.75 107.32 106.12 1z5o s GLY 148 Ca 0.23 -0.63 0.09 0.00 0.00 0.00 0.00 44.72 44.41 1z5o s GLY 148 CO 0.11 0.06 1.81 1.22 0.00 0.00 0.00 173.10 176.31 1z5o n ASP 149 N -1.26 4.50 -4.13 1.64 8.00 -1.26 -4.20 116.55 119.84 1z5o n ASP 149 Ca -0.07 -3.33 -0.20 0.00 0.71 0.00 0.00 54.79 51.90 1z5o n ASP 149 Cb 0.60 -0.76 -0.14 0.00 -0.02 0.00 0.00 41.12 40.80 1z5o n ASP 149 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z5o s ALA 150 N -3.07 1.12 -0.27 2.24 0.00 -1.26 -5.05 121.76 115.46 1z5o s ALA 150 Ca 0.55 -0.76 -0.27 0.00 0.00 0.00 0.00 51.96 51.48 1z5o s ALA 150 Cb 0.45 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.38 1z5o s ALA 150 CO 0.12 0.22 0.98 0.12 0.00 0.00 0.00 175.76 177.20 1z5o s PHE 151 N -0.73 3.25 -0.08 0.00 2.19 -1.26 -4.92 117.98 116.43 1z5o s PHE 151 Ca 0.02 1.22 -0.30 0.00 0.33 0.00 0.00 56.93 58.20 1z5o s PHE 151 Cb -0.07 -3.37 -0.02 0.00 -1.31 0.00 0.00 43.02 38.25 1z5o s PHE 151 CO 0.01 -0.58 1.05 0.42 1.83 0.00 0.00 175.22 177.95 1z5o s ILE 152 N 3.26 4.65 -0.35 3.12 -1.09 -1.26 -4.94 121.20 124.58 1z5o s ILE 152 Ca 0.41 1.92 0.15 0.00 -2.23 0.00 0.00 60.65 60.90 1z5o s ILE 152 Cb -0.14 -4.24 0.41 0.00 -1.58 0.00 0.00 42.46 36.91 1z5o s ILE 152 CO 0.10 0.02 0.86 -3.20 -1.23 0.00 0.00 174.94 171.49 1z5o n ASN 153 N 4.90 1.36 0.00 3.58 4.05 -1.24 -4.42 115.26 123.50 1z5o n ASN 153 Ca 0.09 -2.90 0.00 0.00 0.45 0.00 0.00 54.58 52.22 1z5o n ASN 153 Cb 0.48 -0.57 0.00 0.00 1.23 0.00 0.00 39.78 40.92 1z5o n ASN 153 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1z5o n GLY 154 N 0.07 -0.09 7.00 8.20 0.00 0.29 -3.56 105.19 117.10 1z5o n GLY 154 Ca 0.18 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1z5o n GLY 154 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z5o n SER 155 N -0.87 0.00 -0.03 1.61 2.88 -1.26 -2.02 113.62 113.92 1z5o n SER 155 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1z5o n SER 155 Cb 0.00 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 63.69 1z5o n SER 155 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1z5o h VAL 156 N 0.00 1.23 -0.43 2.46 3.04 -1.99 -2.48 116.25 118.07 1z5o h VAL 156 Ca 0.00 -0.95 0.08 0.00 -1.01 0.00 0.00 66.70 64.83 1z5o h VAL 156 Cb 0.00 1.00 -0.08 0.00 -2.01 0.00 0.00 31.29 30.20 1z5o h VAL 156 CO 0.00 0.32 -0.06 1.23 -1.01 0.00 0.00 177.57 178.05 1z5o h GLY 157 N 0.92 0.37 0.63 3.17 0.00 -1.93 0.67 103.07 106.90 1z5o h GLY 157 Ca 0.11 0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.50 1z5o h GLY 157 CO 0.02 -0.14 -0.13 -2.00 0.00 0.00 0.00 176.54 174.29 1z5o h LEU 158 N 0.05 0.25 -0.91 3.11 5.85 -1.28 -3.14 115.31 119.24 1z5o h LEU 158 Ca 0.21 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1z5o h LEU 158 Cb 0.32 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1z5o h LEU 158 CO -0.41 0.74 0.57 0.00 -0.34 0.00 0.00 178.44 179.00 1z5o h ALA 159 N 0.52 1.15 -0.64 1.25 0.00 -1.12 -1.07 119.26 119.35 1z5o h ALA 159 Ca 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1z5o h ALA 159 Cb 0.69 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1z5o h ALA 159 CO 0.03 0.59 0.39 -0.22 0.00 0.00 0.00 179.25 180.04 1z5o h LYS 160 N 1.24 0.86 -0.12 0.00 3.64 -0.97 -0.72 116.57 120.50 1z5o h LYS 160 Ca 0.33 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1z5o h LYS 160 Cb -0.09 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 1z5o h LYS 160 CO -0.07 0.60 0.06 0.82 -2.27 0.00 0.00 179.45 178.59 1z5o h ILE 161 N 0.86 1.11 -0.44 2.00 2.04 -1.29 -0.89 117.51 120.89 1z5o h ILE 161 Ca 0.23 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1z5o h ILE 161 Cb -0.04 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1z5o h ILE 161 CO -0.04 0.10 0.28 0.03 0.00 0.00 0.00 178.15 178.52 1z5o h ARG 162 N 0.07 0.59 -0.09 2.37 3.08 -0.96 0.17 114.38 119.61 1z5o h ARG 162 Ca 0.04 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1z5o h ARG 162 Cb 0.11 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1z5o h ARG 162 CO -0.01 0.40 -0.18 1.25 -1.07 0.00 0.00 179.97 180.37 1z5o h HIS 163 N 0.61 0.36 0.00 3.04 2.76 -0.82 -2.25 115.15 118.85 1z5o h HIS 163 Ca 0.16 -0.13 -0.09 0.00 -2.20 0.00 0.00 60.37 58.11 1z5o h HIS 163 Cb -0.05 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 1z5o h HIS 163 CO 0.00 0.79 -0.43 -0.91 -1.30 0.00 0.00 177.93 176.08 1z5o h ASN 164 N -0.16 0.00 -2.13 3.26 2.35 -0.88 -3.37 115.58 114.65 1z5o h ASN 164 Ca 0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.18 1z5o h ASN 164 Cb 0.77 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.74 1z5o h ASN 164 CO 0.04 0.43 -0.94 0.49 -1.65 0.00 0.00 177.43 175.80 1z5o n PHE 165 N -3.38 0.77 0.22 1.19 3.72 0.58 -4.94 117.46 115.62 1z5o n PHE 165 Ca 0.01 -3.72 0.17 0.00 -0.05 0.00 0.00 57.45 53.85 1z5o n PHE 165 Cb 0.61 -0.35 0.84 0.00 -0.94 0.00 0.00 39.48 39.64 1z5o n PHE 165 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1z5o h PRO 166 N 4.27 0.00 -0.01 -1.08 0.13 -1.57 -1.43 132.00 132.32 1z5o h PRO 166 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1z5o h PRO 166 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1z5o h PRO 166 CO 0.56 0.00 -0.36 0.00 -0.23 0.00 0.00 178.00 177.97 1z5o n GLN 167 N -3.83 0.65 -1.75 0.86 0.00 -1.26 -4.93 117.38 107.11 1z5o n GLN 167 Ca 0.01 -0.40 -0.42 0.00 0.00 0.00 0.00 57.00 56.19 1z5o n GLN 167 Cb 0.27 -1.49 -0.02 0.00 0.00 0.00 0.00 30.24 29.00 1z5o n GLN 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1z5o s ALA 168 N -2.63 3.80 -0.31 2.61 0.00 -0.54 -4.36 121.76 120.32 1z5o s ALA 168 Ca 0.20 1.59 0.22 0.00 0.00 0.00 0.00 51.96 53.97 1z5o s ALA 168 Cb 0.19 -3.66 -0.31 0.00 0.00 0.00 0.00 23.12 19.33 1z5o s ALA 168 CO 0.58 -0.98 0.60 0.44 0.00 0.00 0.00 175.76 176.40 1z5o n ILE 169 N 2.61 0.00 -3.46 0.00 -5.35 0.39 -4.37 119.36 109.18 1z5o n ILE 169 Ca 0.10 -0.35 -0.13 0.00 -0.27 0.00 0.00 62.75 62.10 1z5o n ILE 169 Cb 0.37 0.29 -0.03 0.00 -1.74 0.00 0.00 39.64 38.53 1z5o n ILE 169 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z5o s ALA 170 N -3.37 -1.69 -0.02 -1.28 0.00 -1.24 -0.46 121.76 113.71 1z5o s ALA 170 Ca -0.03 0.80 0.03 0.00 0.00 0.00 0.00 51.96 52.75 1z5o s ALA 170 Cb 0.15 0.55 -0.00 0.00 0.00 0.00 0.00 23.12 23.82 1z5o s ALA 170 CO 0.90 -0.65 -0.10 0.54 0.00 0.00 0.00 175.76 176.45 1z5o s VAL 171 N -2.98 0.81 0.00 0.00 0.11 0.04 -2.07 120.40 116.32 1z5o s VAL 171 Ca -0.01 -0.40 0.00 0.00 -2.93 0.00 0.00 61.98 58.64 1z5o s VAL 171 Cb -0.01 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 34.14 1z5o s VAL 171 CO -0.07 0.24 0.00 -1.84 -3.33 0.00 0.00 175.10 170.11 1z5o n GLU 172 N 3.09 0.00 0.00 1.54 -0.00 -0.79 -1.01 120.64 123.47 1z5o n GLU 172 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.00 1z5o n GLU 172 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.99 1z5o n GLU 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1z5o n MET 173 N 0.00 1.51 0.00 3.44 2.81 -1.26 -2.16 117.12 121.46 1z5o n MET 173 Ca 0.00 -1.00 0.00 0.00 -1.81 0.00 0.00 57.70 54.89 1z5o n MET 173 Cb 0.00 -0.78 0.00 0.00 -0.71 0.00 0.00 33.22 31.73 1z5o n MET 173 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1z5o n GLU 174 N -0.26 0.68 -0.24 0.03 4.71 -1.26 -2.70 120.64 121.60 1z5o n GLU 174 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 57.08 1z5o n GLU 174 Cb 0.34 -0.62 -0.03 0.00 -1.01 0.00 0.00 31.44 30.13 1z5o n GLU 174 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1z5o h ALA 175 N 0.00 -0.25 0.00 0.62 0.00 -1.95 -1.28 119.26 116.41 1z5o h ALA 175 Ca 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1z5o h ALA 175 Cb 0.23 0.97 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1z5o h ALA 175 CO 0.00 -0.80 -0.12 1.15 0.00 0.00 0.00 179.25 179.48 1z5o h THR 176 N -0.18 0.94 -0.20 0.00 2.02 -1.89 0.64 112.91 114.23 1z5o h THR 176 Ca 0.20 -0.43 -0.19 0.00 0.77 0.00 0.00 66.41 66.76 1z5o h THR 176 Cb 0.56 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1z5o h THR 176 CO -0.74 0.12 -0.64 0.00 0.37 0.00 0.00 175.52 174.63 1z5o h ALA 177 N 1.88 0.49 -0.26 6.16 0.00 -1.58 -0.59 119.26 125.35 1z5o h ALA 177 Ca -0.00 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 1z5o h ALA 177 Cb 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1z5o h ALA 177 CO 0.02 0.69 -0.11 0.82 0.00 0.00 0.00 179.25 180.67 1z5o h ILE 178 N 0.53 1.29 -0.50 0.00 2.04 -0.69 -1.30 117.51 118.89 1z5o h ILE 178 Ca -0.01 -1.17 -0.05 0.00 1.00 0.00 0.00 64.86 64.62 1z5o h ILE 178 Cb 1.24 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 1z5o h ILE 178 CO 0.13 0.37 0.10 0.00 0.00 0.00 0.00 178.15 178.75 1z5o h ALA 179 N 0.74 1.25 -0.02 1.87 0.00 -0.86 -0.20 119.26 122.04 1z5o h ALA 179 Ca 0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1z5o h ALA 179 Cb 0.61 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1z5o h ALA 179 CO 0.03 0.52 0.01 1.25 0.00 0.00 0.00 179.25 181.06 1z5o h HIS 180 N 0.74 0.04 -0.32 0.00 -0.00 -0.91 0.10 115.15 114.79 1z5o h HIS 180 Ca 0.16 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.53 1z5o h HIS 180 Cb 0.30 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.68 1z5o h HIS 180 CO 0.02 0.22 0.20 0.28 -0.00 0.00 0.00 177.93 178.65 1z5o h VAL 181 N -0.16 1.10 -0.98 5.26 2.07 -1.03 -2.07 116.25 120.43 1z5o h VAL 181 Ca 0.01 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1z5o h VAL 181 Cb 0.21 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1z5o h VAL 181 CO -0.00 0.10 0.65 0.00 0.02 0.00 0.00 177.57 178.34 1z5o h HIS 183 N 1.31 0.53 0.00 0.00 6.17 -0.52 0.29 115.15 122.93 1z5o h HIS 183 Ca 0.37 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.46 1z5o h HIS 183 Cb -0.12 -0.18 0.00 0.00 2.52 0.00 0.00 27.41 29.63 1z5o h HIS 183 CO -0.00 0.33 0.00 -0.91 0.71 0.00 0.00 177.93 178.05 1z5o h ASN 184 N 0.57 0.00 -0.10 3.26 4.21 -0.74 -2.24 115.58 120.54 1z5o h ASN 184 Ca 0.16 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.67 1z5o h ASN 184 Cb -0.05 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.15 1z5o h ASN 184 CO -0.05 0.00 0.00 0.49 -1.29 0.00 0.00 177.43 176.58 1z5o n PHE 185 N -3.04 0.11 -3.55 1.19 3.72 -0.91 -5.00 117.46 109.98 1z5o n PHE 185 Ca -0.01 -0.12 -0.21 0.00 -0.05 0.00 0.00 57.45 57.07 1z5o n PHE 185 Cb 0.21 -0.01 0.08 0.00 -0.94 0.00 0.00 39.48 38.82 1z5o n PHE 185 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1z5o n ASN 186 N 0.64 -3.71 -4.45 4.37 2.85 0.74 -5.01 115.26 110.70 1z5o n ASN 186 Ca 0.08 -0.62 -0.34 0.00 -0.11 0.00 0.00 54.58 53.59 1z5o n ASN 186 Cb 0.33 -4.90 -0.13 0.00 1.24 0.00 0.00 39.78 36.32 1z5o n ASN 186 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1z5o s VAL 187 N -3.37 3.70 0.37 3.44 1.01 0.41 -5.02 120.40 120.94 1z5o s VAL 187 Ca 0.26 -0.42 -0.28 0.00 0.00 0.00 0.00 61.98 61.54 1z5o s VAL 187 Cb -0.12 -2.62 -0.10 0.00 0.00 0.00 0.00 36.38 33.54 1z5o s VAL 187 CO 0.75 0.48 1.39 -2.84 0.00 0.00 0.00 175.10 174.87 1z5o s PRO 188 N 0.58 4.15 0.08 2.72 0.02 -1.26 -4.47 135.00 136.82 1z5o s PRO 188 Ca -0.03 2.37 -0.03 0.00 0.02 0.00 0.00 61.00 63.32 1z5o s PRO 188 Cb -0.15 -2.96 -0.03 0.00 0.02 0.00 0.00 34.50 31.39 1z5o s PRO 188 CO 0.03 -0.42 0.05 -0.59 -0.33 0.00 0.00 177.00 175.74 1z5o s PHE 189 N -1.15 0.52 -0.16 6.54 -0.12 -1.26 -0.73 117.98 121.62 1z5o s PHE 189 Ca 0.52 -1.00 -0.21 0.00 -0.05 0.00 0.00 56.93 56.20 1z5o s PHE 189 Cb -0.43 -0.33 0.05 0.00 -0.63 0.00 0.00 43.02 41.69 1z5o s PHE 189 CO 0.57 -0.46 0.55 0.54 -0.05 0.00 0.00 175.22 176.37 1z5o s VAL 190 N -3.94 0.01 -0.21 -2.49 0.11 -0.67 -1.25 120.40 111.96 1z5o s VAL 190 Ca 0.11 -0.06 -0.08 0.00 -2.93 0.00 0.00 61.98 59.02 1z5o s VAL 190 Cb 0.07 -0.79 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 1z5o s VAL 190 CO -0.07 -0.03 0.08 -0.69 -3.33 0.00 0.00 175.10 171.06 1z5o s VAL 191 N -0.15 4.80 -0.38 2.04 1.01 -1.26 -1.36 120.40 125.08 1z5o s VAL 191 Ca -0.04 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1z5o s VAL 191 Cb -0.03 -3.19 0.13 0.00 0.00 0.00 0.00 36.38 33.29 1z5o s VAL 191 CO 0.03 0.41 0.21 -0.69 0.00 0.00 0.00 175.10 175.06 1z5o s VAL 192 N 0.76 0.77 0.44 2.92 1.01 -0.07 -1.79 120.40 124.44 1z5o s VAL 192 Ca 0.04 -2.02 0.06 0.00 0.00 0.00 0.00 61.98 60.07 1z5o s VAL 192 Cb -0.13 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 1z5o s VAL 192 CO 0.02 -0.91 0.13 -0.13 0.00 0.00 0.00 175.10 174.21 1z5o s ARG 193 N 0.84 2.15 0.17 2.72 0.52 -1.03 -4.16 118.95 120.16 1z5o s ARG 193 Ca 0.17 -2.01 0.10 0.00 -0.52 0.00 0.00 55.73 53.47 1z5o s ARG 193 Cb -0.23 -1.83 -0.04 0.00 0.52 0.00 0.00 34.95 33.37 1z5o s ARG 193 CO -0.03 -0.17 -0.22 0.00 0.02 0.00 0.00 175.30 174.89 1z5o s ALA 194 N -2.68 2.30 -0.05 2.13 0.00 -0.36 -1.06 121.76 122.04 1z5o s ALA 194 Ca 0.34 -1.54 -0.29 0.00 0.00 0.00 0.00 51.96 50.47 1z5o s ALA 194 Cb 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 1z5o s ALA 194 CO 0.19 0.38 0.97 0.42 0.00 0.00 0.00 175.76 177.72 1z5o s ILE 195 N -1.65 4.85 0.00 0.00 -1.09 -0.15 -1.43 121.20 121.73 1z5o s ILE 195 Ca 0.17 2.01 0.00 0.00 -2.23 0.00 0.00 60.65 60.60 1z5o s ILE 195 Cb -0.08 -4.30 0.00 0.00 -1.58 0.00 0.00 42.46 36.51 1z5o s ILE 195 CO 0.08 0.10 0.37 -1.54 -1.23 0.00 0.00 174.94 172.71 1z5o n SER 196 N 4.38 0.73 -3.64 3.58 3.41 -0.97 0.32 113.62 121.43 1z5o n SER 196 Ca 0.07 -0.88 0.01 0.00 -0.26 0.00 0.00 58.87 57.81 1z5o n SER 196 Cb 0.50 0.22 -0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1z5o n SER 196 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1z5o s ASN 197 N -0.22 -0.05 -0.28 4.04 2.20 -1.25 -2.89 114.94 116.49 1z5o s ASN 197 Ca 0.00 -0.17 0.09 0.00 -0.94 0.00 0.00 52.86 51.84 1z5o s ASN 197 Cb 0.00 0.18 0.47 0.00 -2.00 0.00 0.00 41.25 39.90 1z5o s ASN 197 CO 0.00 -0.34 1.37 1.33 -2.94 0.00 0.00 177.10 176.51 1z5o n VAL 198 N -0.55 2.48 -1.67 3.54 0.24 -1.26 -0.07 118.33 121.04 1z5o n VAL 198 Ca -0.07 -3.15 -0.11 0.00 -2.04 0.00 0.00 64.34 58.97 1z5o n VAL 198 Cb 0.62 -0.44 -0.03 0.00 -1.47 0.00 0.00 33.84 32.51 1z5o n VAL 198 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z5o n ALA 199 N -1.06 -0.37 -2.74 2.33 0.00 -1.26 -4.68 120.51 112.73 1z5o n ALA 199 Ca 0.31 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1z5o n ALA 199 Cb 0.90 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1z5o n ALA 199 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1z5o n ASP 200 N -0.75 0.01 0.12 0.00 3.85 -1.26 -0.55 116.55 117.97 1z5o n ASP 200 Ca -0.12 -0.74 0.09 0.00 -0.71 0.00 0.00 54.79 53.31 1z5o n ASP 200 Cb 0.44 0.00 0.44 0.00 -1.35 0.00 0.00 41.12 40.66 1z5o n ASP 200 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1z5o n GLN 201 N -0.74 0.12 -0.11 0.11 10.64 -1.23 -0.59 117.38 125.58 1z5o n GLN 201 Ca 0.00 0.54 0.12 0.00 -1.83 0.00 0.00 57.00 55.83 1z5o n GLN 201 Cb 0.00 -1.83 0.23 0.00 -0.86 0.00 0.00 30.24 27.78 1z5o n GLN 201 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 1z5o n GLN 202 N -2.07 2.29 -0.34 2.61 1.13 -1.26 -4.59 117.38 115.14 1z5o n GLN 202 Ca -0.00 -1.92 0.08 0.00 -1.94 0.00 0.00 57.00 53.22 1z5o n GLN 202 Cb 0.08 -1.48 0.24 0.00 0.11 0.00 0.00 30.24 29.20 1z5o n GLN 202 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1z5o h SER 203 N 4.07 0.82 -0.15 1.08 4.64 -1.16 -0.16 113.55 122.68 1z5o h SER 203 Ca 0.00 0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 1z5o h SER 203 Cb 0.88 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1z5o h SER 203 CO 0.00 0.40 -0.09 -0.74 -0.87 0.00 0.00 176.83 175.53 1z5o h HIS 204 N 0.88 0.39 -0.38 4.77 -0.00 -1.82 0.23 115.15 119.22 1z5o h HIS 204 Ca 0.50 -0.10 0.06 0.00 -0.00 0.00 0.00 60.37 60.82 1z5o h HIS 204 Cb 0.58 -0.09 -0.05 0.00 -0.00 0.00 0.00 27.41 27.85 1z5o h HIS 204 CO -0.02 0.67 0.08 -0.07 -0.00 0.00 0.00 177.93 178.59 1z5o h LEU 205 N -0.00 0.02 -0.36 0.26 3.38 -1.78 -1.86 115.31 114.96 1z5o h LEU 205 Ca 0.03 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1z5o h LEU 205 Cb 0.58 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1z5o h LEU 205 CO 0.03 0.05 0.01 -1.28 0.09 0.00 0.00 178.44 177.33 1z5o h SER 206 N 0.20 0.62 -0.08 -0.43 0.87 -0.95 -2.33 113.55 111.46 1z5o h SER 206 Ca 0.18 -0.30 0.03 0.00 -1.23 0.00 0.00 61.79 60.47 1z5o h SER 206 Cb 0.21 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 1z5o h SER 206 CO -0.23 0.77 -0.14 0.15 -0.53 0.00 0.00 176.83 176.85 1z5o h PHE 207 N 0.45 -0.35 -0.97 2.24 3.57 -0.34 0.57 116.94 122.10 1z5o h PHE 207 Ca 0.10 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.64 1z5o h PHE 207 Cb 0.45 0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.31 1z5o h PHE 207 CO 0.04 -0.21 0.64 -0.44 -2.23 0.00 0.00 178.31 176.11 1z5o h ASP 208 N -0.19 1.08 0.29 0.41 3.32 -1.31 -0.87 116.42 119.14 1z5o h ASP 208 Ca 0.07 -0.02 -0.23 0.00 0.02 0.00 0.00 57.03 56.88 1z5o h ASP 208 Cb 0.30 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1z5o h ASP 208 CO -0.19 0.76 -0.94 -0.08 -1.72 0.00 0.00 179.24 177.06 1z5o h GLU 209 N 1.26 0.45 -0.27 3.56 4.81 -0.84 -3.38 114.58 120.18 1z5o h GLU 209 Ca 0.37 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1z5o h GLU 209 Cb -0.06 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1z5o h GLU 209 CO -0.10 1.13 0.00 1.19 -0.73 0.00 0.00 179.01 180.50 1z5o n PHE 210 N -3.76 0.61 -0.18 0.92 3.01 0.19 -4.65 117.46 113.59 1z5o n PHE 210 Ca -0.07 -0.69 -0.10 0.00 1.01 0.00 0.00 57.45 57.60 1z5o n PHE 210 Cb 0.83 -0.16 0.01 0.00 -0.01 0.00 0.00 39.48 40.16 1z5o n PHE 210 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1z5o h LEU 211 N 1.68 1.04 -0.29 4.37 5.85 -1.34 -2.28 115.31 124.34 1z5o h LEU 211 Ca 0.00 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1z5o h LEU 211 Cb 1.03 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1z5o h LEU 211 CO 0.09 1.16 0.15 0.00 -0.34 0.00 0.00 178.44 179.50 1z5o h ALA 212 N 0.93 0.38 -0.12 1.25 0.00 -1.85 0.14 119.26 119.99 1z5o h ALA 212 Ca 0.14 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1z5o h ALA 212 Cb 0.69 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1z5o h ALA 212 CO 0.05 -0.08 -0.23 -0.24 0.00 0.00 0.00 179.25 178.75 1z5o h VAL 213 N 0.35 1.22 -0.13 0.00 3.04 -1.85 -0.03 116.25 118.85 1z5o h VAL 213 Ca 0.10 -1.03 -0.05 0.00 -1.01 0.00 0.00 66.70 64.72 1z5o h VAL 213 Cb 0.08 1.39 -0.00 0.00 -2.01 0.00 0.00 31.29 30.75 1z5o h VAL 213 CO -0.02 0.31 -0.10 0.00 -1.01 0.00 0.00 177.57 176.76 1z5o h ALA 214 N 1.58 0.19 -0.77 3.17 0.00 -0.94 -1.86 119.26 120.62 1z5o h ALA 214 Ca 0.03 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.71 1z5o h ALA 214 Cb 0.52 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1z5o h ALA 214 CO 0.04 0.02 0.46 0.00 0.00 0.00 0.00 179.25 179.76 1z5o h ALA 215 N 0.63 1.05 0.37 0.00 0.00 -0.36 0.47 119.26 121.42 1z5o h ALA 215 Ca 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1z5o h ALA 215 Cb 0.60 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1z5o h ALA 215 CO 0.03 0.17 -0.18 -0.22 0.00 0.00 0.00 179.25 179.04 1z5o h LYS 216 N 0.83 -0.48 -0.54 0.00 3.64 -0.89 0.32 116.57 119.46 1z5o h LYS 216 Ca 0.34 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.71 1z5o h LYS 216 Cb 0.19 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1z5o h LYS 216 CO -0.18 -0.29 0.18 1.96 -2.27 0.00 0.00 179.45 178.85 1z5o h GLN 217 N -0.54 0.83 -0.48 1.90 1.08 -1.02 0.23 115.11 117.11 1z5o h GLN 217 Ca -0.05 -0.17 -0.08 0.00 -1.45 0.00 0.00 58.65 56.90 1z5o h GLN 217 Cb 0.41 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 1z5o h GLN 217 CO 0.08 0.75 -0.01 0.66 -0.95 0.00 0.00 178.83 179.37 1z5o h SER 218 N 0.74 0.84 -0.91 1.46 4.64 -0.92 -1.77 113.55 117.63 1z5o h SER 218 Ca 0.17 -0.31 0.01 0.00 -0.47 0.00 0.00 61.79 61.19 1z5o h SER 218 Cb 0.26 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 62.08 1z5o h SER 218 CO -0.01 0.95 0.61 0.28 -0.87 0.00 0.00 176.83 177.79 1z5o h SER 219 N 0.72 1.05 -0.71 4.97 0.02 -0.65 -0.15 113.55 118.80 1z5o h SER 219 Ca 0.14 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1z5o h SER 219 Cb 0.52 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1z5o h SER 219 CO 0.03 0.76 0.40 0.25 -1.14 0.00 0.00 176.83 177.12 1z5o h LEU 220 N 1.24 0.88 -0.68 5.07 5.85 -0.72 -1.02 115.31 125.93 1z5o h LEU 220 Ca 0.33 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.88 1z5o h LEU 220 Cb -0.14 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.64 1z5o h LEU 220 CO -0.07 0.71 0.08 0.24 -0.34 0.00 0.00 178.44 179.06 1z5o h MET 221 N 0.97 1.10 -0.44 1.25 2.86 -0.42 -1.59 114.93 118.66 1z5o h MET 221 Ca 0.25 -0.31 -0.14 0.00 -2.06 0.00 0.00 59.70 57.44 1z5o h MET 221 Cb 0.02 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1z5o h MET 221 CO -0.04 1.02 -0.26 0.28 1.06 0.00 0.00 176.91 178.96 1z5o h VAL 222 N 1.02 1.27 -0.32 -2.22 2.07 -0.80 0.15 116.25 117.42 1z5o h VAL 222 Ca 0.20 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1z5o h VAL 222 Cb 0.48 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1z5o h VAL 222 CO 0.02 0.49 0.21 -0.33 0.02 0.00 0.00 177.57 177.98 1z5o h GLU 223 N 0.80 0.42 -0.54 1.57 5.08 -1.03 -0.00 114.58 120.88 1z5o h GLU 223 Ca 0.09 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 1z5o h GLU 223 Cb 0.85 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 1z5o h GLU 223 CO 0.07 0.28 0.01 1.03 -1.00 0.00 0.00 179.01 179.40 1z5o h SER 224 N 0.43 0.93 -0.47 1.42 0.87 -1.15 -2.87 113.55 112.70 1z5o h SER 224 Ca 0.12 -0.30 -0.05 0.00 -1.23 0.00 0.00 61.79 60.33 1z5o h SER 224 Cb -0.05 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.65 1z5o h SER 224 CO -0.03 1.01 0.12 0.25 -0.53 0.00 0.00 176.83 177.65 1z5o h LEU 225 N 0.83 0.72 -0.94 2.23 5.85 -0.35 -1.32 115.31 122.33 1z5o h LEU 225 Ca 0.15 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1z5o h LEU 225 Cb 0.53 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1z5o h LEU 225 CO 0.03 0.76 0.62 0.58 -0.34 0.00 0.00 178.44 180.09 1z5o h VAL 226 N 0.64 1.21 -0.31 1.05 2.07 -0.99 0.21 116.25 120.13 1z5o h VAL 226 Ca 0.15 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 1z5o h VAL 226 Cb 0.32 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 1z5o h VAL 226 CO 0.00 0.23 -0.00 -0.61 0.02 0.00 0.00 177.57 177.21 1z5o h GLN 227 N 1.24 0.54 -0.28 1.57 5.75 -1.28 -1.98 115.11 120.68 1z5o h GLN 227 Ca 0.36 -0.17 -0.04 0.00 -0.15 0.00 0.00 58.65 58.64 1z5o h GLN 227 Cb -0.09 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 1z5o h GLN 227 CO -0.09 0.69 0.01 -0.22 -2.65 0.00 0.00 178.83 176.56 1z5o h LYS 228 N 0.34 0.49 -0.15 1.69 3.64 -0.79 -1.85 116.57 119.94 1z5o h LYS 228 Ca 0.09 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1z5o h LYS 228 Cb 0.44 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1z5o h LYS 228 CO 0.02 0.63 0.01 -0.07 -2.27 0.00 0.00 179.45 177.77 1z5o h LEU 229 N 0.28 0.18 0.00 5.20 3.38 -0.57 0.30 115.31 124.08 1z5o h LEU 229 Ca 0.08 -0.02 -0.23 0.00 0.09 0.00 0.00 57.88 57.81 1z5o h LEU 229 Cb 0.40 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1z5o h LEU 229 CO 0.01 0.21 -1.41 0.00 0.09 0.00 0.00 178.44 177.35 1z5o h ALA 230 N 1.82 0.66 0.00 1.53 0.00 -1.18 -3.42 119.26 118.67 1z5o h ALA 230 Ca 0.05 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.84 1z5o h ALA 230 Cb 0.12 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1z5o h ALA 230 CO 0.00 1.27 0.00 0.72 0.00 0.00 0.00 179.25 181.24 1z5o n HIS 231 N -3.07 0.00 0.00 0.00 8.25 -0.71 -1.92 115.22 117.77 1z5o n HIS 231 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1z5o n HIS 231 Cb 0.95 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.06 1z5o n HIS 231 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39