#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ox0 s ARG -4 N 0.00 3.92 0.72 -0.52 6.06 -1.26 -5.07 118.95 122.79 1ox0 s ARG -4 Ca 0.00 0.40 -0.16 0.00 -2.50 0.00 0.00 55.73 53.47 1ox0 s ARG -4 Cb 0.00 -2.95 0.03 0.00 0.06 0.00 0.00 34.95 32.09 1ox0 s ARG -4 CO 0.00 0.50 1.25 0.41 -2.50 0.00 0.00 175.30 174.96 1ox0 n GLY -3 N 0.82 0.30 0.23 8.12 0.00 -1.26 -4.93 105.19 108.48 1ox0 n GLY -3 Ca -0.06 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 45.75 1ox0 n GLY -3 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ox0 h SER -2 N -0.11 0.00 -4.34 1.61 4.64 -2.10 -3.45 113.55 109.80 1ox0 h SER -2 Ca -0.49 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.35 1ox0 h SER -2 Cb 1.32 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.19 1ox0 h SER -2 CO 0.50 0.22 -0.80 -1.00 -0.87 0.00 0.00 176.83 174.87 1ox0 s HIS -1 N -4.03 1.45 -0.15 4.77 3.76 -1.26 -5.14 115.29 114.69 1ox0 s HIS -1 Ca -0.02 -0.43 -0.02 0.00 -0.15 0.00 0.00 55.06 54.44 1ox0 s HIS -1 Cb 0.13 -0.82 -0.02 0.00 1.11 0.00 0.00 32.58 32.98 1ox0 s HIS -1 CO 0.63 0.11 -0.08 1.41 -0.85 0.00 0.00 174.74 175.97 1ox0 s MET 1 N -1.70 3.51 -0.29 1.40 1.75 -1.26 -5.09 119.30 117.62 1ox0 s MET 1 Ca 0.02 -0.60 -0.26 0.00 -1.25 0.00 0.00 55.69 53.59 1ox0 s MET 1 Cb -0.10 -2.80 0.01 0.00 2.84 0.00 0.00 34.83 34.78 1ox0 s MET 1 CO 0.03 0.17 0.92 0.21 -0.65 0.00 0.00 175.02 175.70 1ox0 s LYS 2 N 0.50 4.06 0.47 4.11 2.20 -1.26 -5.02 119.74 124.80 1ox0 s LYS 2 Ca -0.06 0.89 -0.23 0.00 -0.36 0.00 0.00 55.97 56.21 1ox0 s LYS 2 Cb -0.15 -3.71 -0.07 0.00 -1.51 0.00 0.00 37.83 32.39 1ox0 s LYS 2 CO 0.03 -0.72 1.20 -0.51 -0.36 0.00 0.00 175.35 175.00 1ox0 s LEU 3 N 3.20 4.01 0.11 5.43 1.43 -1.26 -4.91 118.68 126.69 1ox0 s LEU 3 Ca 0.38 2.40 0.05 0.00 -1.03 0.00 0.00 54.13 55.93 1ox0 s LEU 3 Cb -0.14 -4.22 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 1ox0 s LEU 3 CO 0.12 -1.01 0.06 0.20 0.23 0.00 0.00 176.35 175.95 1ox0 s ASN 4 N -1.25 5.29 0.44 2.29 -0.87 -0.23 -5.06 114.94 115.55 1ox0 s ASN 4 Ca 0.64 -0.13 -0.11 0.00 -1.57 0.00 0.00 52.86 51.69 1ox0 s ASN 4 Cb -0.31 -1.33 -0.06 0.00 -0.02 0.00 0.00 41.25 39.53 1ox0 s ASN 4 CO 0.38 0.14 0.82 -0.13 -2.57 0.00 0.00 177.10 175.73 1ox0 s ARG 5 N -2.60 3.76 -0.06 -0.60 0.52 -1.26 -4.41 118.95 114.30 1ox0 s ARG 5 Ca 0.28 0.52 0.01 0.00 -0.52 0.00 0.00 55.73 56.02 1ox0 s ARG 5 Cb -0.11 -2.33 0.02 0.00 0.52 0.00 0.00 34.95 33.05 1ox0 s ARG 5 CO 0.21 -0.13 -0.06 0.08 0.02 0.00 0.00 175.30 175.42 1ox0 s VAL 6 N -2.51 0.67 0.18 3.52 1.01 -1.26 -1.16 120.40 120.86 1ox0 s VAL 6 Ca 0.52 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.41 1ox0 s VAL 6 Cb -0.10 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1ox0 s VAL 6 CO 0.35 0.27 -0.15 0.68 0.00 0.00 0.00 175.10 176.24 1ox0 s VAL 7 N 1.09 1.72 -0.24 2.92 -7.23 -0.14 -1.33 120.40 117.19 1ox0 s VAL 7 Ca -0.08 -2.08 -0.10 0.00 -1.81 0.00 0.00 61.98 57.92 1ox0 s VAL 7 Cb -0.14 -1.93 -0.05 0.00 0.56 0.00 0.00 36.38 34.82 1ox0 s VAL 7 CO -0.01 -0.50 0.14 -0.69 -0.31 0.00 0.00 175.10 173.74 1ox0 s VAL 8 N -2.62 5.18 -0.49 1.32 1.01 -0.22 -1.02 120.40 123.56 1ox0 s VAL 8 Ca 0.19 0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.38 1ox0 s VAL 8 Cb -0.03 -3.41 -0.08 0.00 0.00 0.00 0.00 36.38 32.86 1ox0 s VAL 8 CO 0.06 0.35 0.41 0.35 0.00 0.00 0.00 175.10 176.27 1ox0 n THR 9 N 4.36 0.00 -3.59 3.92 -2.24 -0.53 -0.48 114.28 115.72 1ox0 n THR 9 Ca -0.15 -0.31 -0.05 0.00 -2.27 0.00 0.00 64.05 61.27 1ox0 n THR 9 Cb 0.52 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.75 1ox0 n THR 9 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ox0 s GLY 10 N -1.76 -0.33 0.16 3.38 0.00 -1.25 -3.77 107.32 103.77 1ox0 s GLY 10 Ca 0.04 1.43 -0.17 0.00 0.00 0.00 0.00 44.72 46.02 1ox0 s GLY 10 CO 0.34 0.47 0.47 -2.52 0.00 0.00 0.00 173.10 171.86 1ox0 s TYR 11 N -2.54 -0.16 0.03 1.90 -0.85 -1.26 -0.92 117.35 113.55 1ox0 s TYR 11 Ca 0.09 -0.16 -0.01 0.00 -0.52 0.00 0.00 57.07 56.47 1ox0 s TYR 11 Cb -0.01 0.33 -0.02 0.00 0.38 0.00 0.00 41.96 42.64 1ox0 s TYR 11 CO -0.05 -0.82 -0.02 0.20 -1.52 0.00 0.00 175.55 173.34 1ox0 s GLY 12 N -2.84 0.30 -0.16 5.49 0.00 0.02 -3.95 107.32 106.18 1ox0 s GLY 12 Ca 0.07 -0.77 -0.14 0.00 0.00 0.00 0.00 44.72 43.88 1ox0 s GLY 12 CO -0.07 -0.86 0.42 0.54 0.00 0.00 0.00 173.10 173.14 1ox0 s VAL 13 N -2.31 -0.00 -0.08 1.40 0.11 -1.26 -1.34 120.40 116.92 1ox0 s VAL 13 Ca -0.08 0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.00 1ox0 s VAL 13 Cb -0.04 -0.59 0.01 0.00 -1.53 0.00 0.00 36.38 34.23 1ox0 s VAL 13 CO -0.04 0.00 -0.16 0.28 -3.33 0.00 0.00 175.10 171.85 1ox0 s THR 14 N 0.30 1.44 0.24 5.04 -1.32 -0.60 -3.85 115.64 116.89 1ox0 s THR 14 Ca -0.01 -0.65 -0.22 0.00 -1.21 0.00 0.00 61.69 59.60 1ox0 s THR 14 Cb -0.03 -1.28 0.03 0.00 -1.51 0.00 0.00 72.50 69.71 1ox0 s THR 14 CO -0.00 0.42 0.74 -0.94 -2.21 0.00 0.00 174.62 172.63 1ox0 s SER 15 N 0.56 -0.28 0.00 8.08 1.04 -0.85 -1.53 113.70 120.72 1ox0 s SER 15 Ca -0.16 -0.51 0.10 0.00 0.48 0.00 0.00 55.95 55.86 1ox0 s SER 15 Cb -0.17 0.68 0.44 0.00 0.10 0.00 0.00 66.02 67.07 1ox0 s SER 15 CO 0.05 -1.23 1.28 -2.65 0.98 0.00 0.00 173.24 171.67 1ox0 n PRO 16 N -0.45 0.04 -0.02 4.02 -0.02 -1.26 -2.30 135.00 135.01 1ox0 n PRO 16 Ca -0.06 0.30 0.01 0.00 -2.02 0.00 0.00 63.50 61.73 1ox0 n PRO 16 Cb 0.60 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.60 1ox0 n PRO 16 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1ox0 n ILE 17 N -1.44 0.84 0.00 4.25 -5.35 -1.26 -4.44 119.36 111.96 1ox0 n ILE 17 Ca 0.03 -0.92 0.00 0.00 -0.27 0.00 0.00 62.75 61.59 1ox0 n ILE 17 Cb 0.10 0.58 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 1ox0 n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ox0 n GLY 18 N -0.28 3.50 0.06 3.28 0.00 -0.97 -3.91 105.19 106.86 1ox0 n GLY 18 Ca 0.02 -1.14 0.05 0.00 0.00 0.00 0.00 46.02 44.94 1ox0 n GLY 18 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ox0 n ASN 19 N 0.00 1.98 -4.00 1.61 3.02 -1.26 -2.00 115.26 114.61 1ox0 n ASN 19 Ca 0.00 -2.47 -0.08 0.00 -0.03 0.00 0.00 54.58 52.00 1ox0 n ASN 19 Cb 0.00 -0.21 -0.10 0.00 -0.61 0.00 0.00 39.78 38.86 1ox0 n ASN 19 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ox0 s THR 20 N -1.79 0.15 0.33 3.41 -4.23 -1.25 -4.63 115.64 107.64 1ox0 s THR 20 Ca 0.15 -1.26 0.07 0.00 -1.18 0.00 0.00 61.69 59.47 1ox0 s THR 20 Cb 0.13 -0.87 0.32 0.00 1.34 0.00 0.00 72.50 73.42 1ox0 s THR 20 CO 0.01 -0.70 1.84 -0.65 -0.54 0.00 0.00 174.62 174.59 1ox0 h PRO 21 N 3.86 0.73 -0.29 3.99 0.11 -1.89 -0.85 132.00 137.66 1ox0 h PRO 21 Ca -0.33 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 1ox0 h PRO 21 Cb 1.18 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1ox0 h PRO 21 CO 0.52 0.48 0.06 0.93 -0.21 0.00 0.00 178.00 179.79 1ox0 h GLU 22 N 0.75 0.47 -0.39 1.05 5.08 -1.99 0.26 114.58 119.81 1ox0 h GLU 22 Ca 0.49 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.70 1ox0 h GLU 22 Cb 0.76 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1ox0 h GLU 22 CO -0.25 0.55 0.10 0.93 -1.00 0.00 0.00 179.01 179.34 1ox0 h GLU 23 N 0.30 0.62 0.23 2.33 5.08 -1.84 -0.43 114.58 120.88 1ox0 h GLU 23 Ca 0.09 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1ox0 h GLU 23 Cb 0.30 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1ox0 h GLU 23 CO 0.00 0.65 -0.12 0.35 -1.00 0.00 0.00 179.01 178.89 1ox0 h PHE 24 N 0.49 -0.32 -0.71 4.33 3.57 -1.09 -1.53 116.94 121.68 1ox0 h PHE 24 Ca 0.12 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1ox0 h PHE 24 Cb 0.30 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 1ox0 h PHE 24 CO 0.02 -0.20 0.38 2.35 -2.23 0.00 0.00 178.31 178.63 1ox0 h TRP 25 N -0.33 0.98 -0.99 0.41 2.91 -0.92 -2.78 115.95 115.23 1ox0 h TRP 25 Ca -0.03 -0.03 0.07 0.00 1.13 0.00 0.00 58.89 60.03 1ox0 h TRP 25 Cb 0.26 -0.31 -0.07 0.00 -0.51 0.00 0.00 29.16 28.53 1ox0 h TRP 25 CO -0.07 0.70 0.64 -0.97 -1.03 0.00 0.00 178.44 177.70 1ox0 h ASN 26 N 0.98 1.01 -0.54 2.65 -1.24 -0.74 0.25 115.58 117.94 1ox0 h ASN 26 Ca 0.25 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.27 1ox0 h ASN 26 Cb 0.05 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 38.87 1ox0 h ASN 26 CO -0.04 0.64 0.34 0.28 -1.29 0.00 0.00 177.43 177.36 1ox0 h SER 27 N 1.14 0.64 -0.50 1.15 0.02 -1.02 -1.85 113.55 113.14 1ox0 h SER 27 Ca 0.43 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1ox0 h SER 27 Cb 0.19 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1ox0 h SER 27 CO -0.18 0.50 0.32 -0.07 -1.14 0.00 0.00 176.83 176.26 1ox0 h LEU 28 N 0.73 0.58 -1.21 5.07 3.38 -1.12 -0.97 115.31 121.77 1ox0 h LEU 28 Ca 0.20 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1ox0 h LEU 28 Cb -0.04 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1ox0 h LEU 28 CO -0.04 0.44 -0.06 0.00 0.09 0.00 0.00 178.44 178.87 1ox0 h ALA 29 N 1.17 1.00 -0.00 1.53 0.00 -0.72 -3.10 119.26 119.15 1ox0 h ALA 29 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ox0 h ALA 29 Cb -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ox0 h ALA 29 CO -0.04 0.07 -0.62 0.25 0.00 0.00 0.00 179.25 178.92 1ox0 n THR 30 N -3.17 0.00 -1.99 0.00 -2.24 -0.72 -5.01 114.28 101.16 1ox0 n THR 30 Ca 0.01 -0.19 -0.01 0.00 -2.27 0.00 0.00 64.05 61.59 1ox0 n THR 30 Cb 0.36 1.05 -0.00 0.00 -2.10 0.00 0.00 70.33 69.64 1ox0 n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ox0 n GLY 31 N 1.30 0.35 3.44 3.38 0.00 -0.61 -5.03 105.19 108.03 1ox0 n GLY 31 Ca 0.04 -0.87 -0.44 0.00 0.00 0.00 0.00 46.02 44.75 1ox0 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ox0 s LYS 32 N -4.00 3.03 0.76 1.61 1.02 -0.47 -5.04 119.74 116.65 1ox0 s LYS 32 Ca 0.00 -1.03 -0.12 0.00 0.02 0.00 0.00 55.97 54.84 1ox0 s LYS 32 Cb 0.00 -4.04 0.05 0.00 -0.52 0.00 0.00 37.83 33.32 1ox0 s LYS 32 CO 0.00 -0.93 1.13 0.96 -0.92 0.00 0.00 175.35 175.59 1ox0 s ILE 33 N 1.93 2.89 -0.91 2.17 -4.36 -1.26 -4.65 121.20 117.00 1ox0 s ILE 33 Ca 0.08 0.29 0.10 0.00 -0.26 0.00 0.00 60.65 60.86 1ox0 s ILE 33 Cb -0.20 -3.25 0.26 0.00 1.25 0.00 0.00 42.46 40.52 1ox0 s ILE 33 CO 0.10 -0.38 1.19 0.61 0.24 0.00 0.00 174.94 176.70 1ox0 n GLY 34 N -2.97 2.40 3.77 6.27 0.00 -0.09 -4.96 105.19 109.61 1ox0 n GLY 34 Ca 0.07 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 1ox0 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ox0 s ILE 35 N -0.98 4.76 0.02 -0.61 1.01 -1.26 -3.84 121.20 120.30 1ox0 s ILE 35 Ca 0.20 1.40 -0.01 0.00 0.00 0.00 0.00 60.65 62.24 1ox0 s ILE 35 Cb 0.11 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.58 1ox0 s ILE 35 CO 0.14 0.45 0.07 0.61 0.00 0.00 0.00 174.94 176.21 1ox0 n GLY 36 N 2.17 1.66 3.76 6.18 0.00 -0.64 -4.84 105.19 113.48 1ox0 n GLY 36 Ca -0.06 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.57 1ox0 n GLY 36 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ox0 s GLY 37 N -1.47 2.91 0.25 -0.02 0.00 -1.26 -1.30 107.32 106.44 1ox0 s GLY 37 Ca 0.01 1.36 -0.30 0.00 0.00 0.00 0.00 44.72 45.80 1ox0 s GLY 37 CO 0.01 1.95 1.43 -0.42 0.00 0.00 0.00 173.10 176.07 1ox0 s ILE 38 N -1.24 2.66 0.00 0.90 1.01 -0.41 -4.72 121.20 119.40 1ox0 s ILE 38 Ca 0.61 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.82 1ox0 s ILE 38 Cb -0.41 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 38.70 1ox0 s ILE 38 CO 0.52 0.09 0.00 0.35 0.00 0.00 0.00 174.94 175.90 1ox0 n THR 39 N 2.22 0.00 0.26 2.92 -2.24 -1.26 -4.80 114.28 111.38 1ox0 n THR 39 Ca 0.06 -0.40 0.14 0.00 -2.27 0.00 0.00 64.05 61.58 1ox0 n THR 39 Cb 0.40 0.94 0.39 0.00 -2.10 0.00 0.00 70.33 69.97 1ox0 n THR 39 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1ox0 h LYS 40 N 0.00 0.00 -3.44 -0.78 1.57 -1.91 -3.45 116.57 108.56 1ox0 h LYS 40 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1ox0 h LYS 40 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.22 1ox0 h LYS 40 CO 0.00 0.00 -0.02 -0.59 -0.57 0.00 0.00 179.45 178.27 1ox0 s PHE 41 N -3.39 0.10 -0.37 -1.35 -0.12 -1.26 -5.04 117.98 106.55 1ox0 s PHE 41 Ca 0.05 -0.47 -0.29 0.00 -0.05 0.00 0.00 56.93 56.16 1ox0 s PHE 41 Cb 0.07 0.33 0.01 0.00 -0.63 0.00 0.00 43.02 42.80 1ox0 s PHE 41 CO 0.61 -0.99 1.37 0.34 -0.05 0.00 0.00 175.22 176.50 1ox0 s ASP 42 N -2.95 6.46 -0.08 1.98 -1.08 -1.26 -4.88 116.67 114.87 1ox0 s ASP 42 Ca 0.15 0.98 0.15 0.00 -0.52 0.00 0.00 52.55 53.32 1ox0 s ASP 42 Cb -0.01 -2.54 0.50 0.00 -1.46 0.00 0.00 42.92 39.40 1ox0 s ASP 42 CO 0.04 -1.30 1.42 0.00 0.52 0.00 0.00 175.17 175.85 1ox0 n HIS 43 N 8.36 0.90 -0.30 -5.34 1.44 -1.26 -4.64 115.22 114.37 1ox0 n HIS 43 Ca 0.16 -0.63 0.18 0.00 -2.01 0.00 0.00 57.72 55.42 1ox0 n HIS 43 Cb 0.47 -0.16 0.45 0.00 0.12 0.00 0.00 29.99 30.88 1ox0 n HIS 43 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1ox0 h SER 44 N 2.67 0.54 0.04 4.39 4.64 -1.93 -1.31 113.55 122.59 1ox0 h SER 44 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1ox0 h SER 44 Cb 1.13 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1ox0 h SER 44 CO 0.12 0.18 -0.03 -0.67 -0.87 0.00 0.00 176.83 175.55 1ox0 n ASP 45 N -4.62 1.05 -4.96 4.97 2.03 -1.26 -4.90 116.55 108.85 1ox0 n ASP 45 Ca 0.22 -1.26 -0.22 0.00 0.52 0.00 0.00 54.79 54.06 1ox0 n ASP 45 Cb 0.72 0.01 0.03 0.00 -0.72 0.00 0.00 41.12 41.15 1ox0 n ASP 45 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1ox0 s PHE 46 N -2.09 3.03 -0.92 -0.67 0.40 -0.50 -5.01 117.98 112.22 1ox0 s PHE 46 Ca 0.38 0.12 0.23 0.00 -0.60 0.00 0.00 56.93 57.06 1ox0 s PHE 46 Cb 0.21 -2.58 0.06 0.00 0.51 0.00 0.00 43.02 41.22 1ox0 s PHE 46 CO 0.37 -0.66 1.09 -0.25 0.70 0.00 0.00 175.22 176.46 1ox0 n ASP 47 N -2.25 0.75 -4.31 1.36 10.43 -1.26 -4.86 116.55 116.41 1ox0 n ASP 47 Ca 0.05 -0.61 -0.33 0.00 2.57 0.00 0.00 54.79 56.47 1ox0 n ASP 47 Cb 0.59 0.74 -0.15 0.00 1.84 0.00 0.00 41.12 44.13 1ox0 n ASP 47 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1ox0 s VAL 48 N -3.04 2.79 0.00 2.53 1.01 -1.26 -4.70 120.40 117.73 1ox0 s VAL 48 Ca 0.08 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1ox0 s VAL 48 Cb 0.16 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.37 1ox0 s VAL 48 CO 0.80 0.52 0.50 1.41 0.00 0.00 0.00 175.10 178.34 1ox0 n HIS 49 N 3.81 0.00 -4.40 5.22 8.25 -1.26 -4.96 115.22 121.88 1ox0 n HIS 49 Ca -0.19 -0.10 -0.26 0.00 -0.26 0.00 0.00 57.72 56.92 1ox0 n HIS 49 Cb 0.52 -0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.50 1ox0 n HIS 49 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1ox0 s ASN 50 N -0.20 3.23 0.22 0.41 0.01 -1.26 -1.28 114.94 116.07 1ox0 s ASN 50 Ca 0.00 -0.85 -0.22 0.00 -0.71 0.00 0.00 52.86 51.08 1ox0 s ASN 50 Cb 0.00 -0.23 0.04 0.00 0.41 0.00 0.00 41.25 41.48 1ox0 s ASN 50 CO 0.00 0.09 0.72 0.00 -1.51 0.00 0.00 177.10 176.40 1ox0 s ALA 51 N -1.69 -1.40 -0.45 0.60 0.00 -0.42 -4.66 121.76 113.74 1ox0 s ALA 51 Ca 0.19 0.02 -0.10 0.00 0.00 0.00 0.00 51.96 52.07 1ox0 s ALA 51 Cb -0.08 0.82 0.10 0.00 0.00 0.00 0.00 23.12 23.96 1ox0 s ALA 51 CO 0.09 -0.95 0.32 0.00 0.00 0.00 0.00 175.76 175.22 1ox0 s ALA 52 N -3.76 3.37 0.17 0.00 0.00 0.15 -1.61 121.76 120.07 1ox0 s ALA 52 Ca 0.08 -2.37 0.03 0.00 0.00 0.00 0.00 51.96 49.71 1ox0 s ALA 52 Cb -0.04 -2.79 -0.03 0.00 0.00 0.00 0.00 23.12 20.25 1ox0 s ALA 52 CO 0.00 -1.80 0.27 -1.21 0.00 0.00 0.00 175.76 173.02 1ox0 s GLU 53 N 1.41 3.36 -0.53 0.00 2.02 -1.25 -2.97 118.70 120.74 1ox0 s GLU 53 Ca 0.04 -0.67 -0.22 0.00 0.02 0.00 0.00 54.97 54.15 1ox0 s GLU 53 Cb -0.25 -2.90 0.05 0.00 0.10 0.00 0.00 34.13 31.13 1ox0 s GLU 53 CO 0.01 0.50 0.79 0.42 0.02 0.00 0.00 175.26 177.00 1ox0 s ILE 54 N -1.79 4.63 -2.80 -1.63 1.01 -1.26 -4.28 121.20 115.08 1ox0 s ILE 54 Ca 0.34 -0.09 0.23 0.00 0.00 0.00 0.00 60.65 61.12 1ox0 s ILE 54 Cb -0.11 -4.42 0.17 0.00 0.01 0.00 0.00 42.46 38.12 1ox0 s ILE 54 CO 0.28 -0.96 1.21 0.00 0.00 0.00 0.00 174.94 175.47 1ox0 n GLN 55 N 6.83 2.11 -2.02 2.79 6.02 -1.26 -4.34 117.38 127.50 1ox0 n GLN 55 Ca -0.02 -1.82 -0.02 0.00 -0.01 0.00 0.00 57.00 55.13 1ox0 n GLN 55 Cb 0.46 -1.43 0.06 0.00 1.02 0.00 0.00 30.24 30.35 1ox0 n GLN 55 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1ox0 n ASP 56 N 1.23 2.02 -4.67 1.08 5.75 -1.26 -5.10 116.55 115.59 1ox0 n ASP 56 Ca 0.13 -2.56 -0.46 0.00 -0.01 0.00 0.00 54.79 51.89 1ox0 n ASP 56 Cb 0.56 -0.41 -0.04 0.00 -1.03 0.00 0.00 41.12 40.20 1ox0 n ASP 56 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1ox0 n PHE 57 N -0.37 2.28 -1.53 2.11 7.35 -1.26 -4.82 117.46 121.23 1ox0 n PHE 57 Ca 0.15 0.21 -0.40 0.00 -0.76 0.00 0.00 57.45 56.65 1ox0 n PHE 57 Cb 0.92 -2.57 -0.02 0.00 0.35 0.00 0.00 39.48 38.16 1ox0 n PHE 57 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1ox0 n PRO 58 N 4.07 3.38 -0.27 -7.13 -0.02 -1.26 -4.71 135.00 129.06 1ox0 n PRO 58 Ca 0.18 -2.43 0.06 0.00 -2.02 0.00 0.00 63.50 59.29 1ox0 n PRO 58 Cb 0.29 -3.00 0.20 0.00 -0.02 0.00 0.00 33.50 30.97 1ox0 n PRO 58 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1ox0 h PHE 59 N 5.42 0.63 0.00 6.00 3.57 -1.95 -2.16 116.94 128.44 1ox0 h PHE 59 Ca 0.74 0.03 0.00 0.00 3.53 0.00 0.00 57.97 62.27 1ox0 h PHE 59 Cb 0.44 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1ox0 h PHE 59 CO 1.69 0.13 0.00 -0.25 -2.23 0.00 0.00 178.31 177.65 1ox0 n ASP 60 N -4.93 0.63 -0.09 0.41 8.00 -1.26 -1.40 116.55 117.90 1ox0 n ASP 60 Ca 0.15 0.63 -0.10 0.00 0.71 0.00 0.00 54.79 56.19 1ox0 n ASP 60 Cb 0.41 -0.77 -0.03 0.00 -0.02 0.00 0.00 41.12 40.71 1ox0 n ASP 60 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1ox0 h LYS 61 N 0.00 0.42 0.00 -1.24 3.64 -1.79 -3.37 116.57 114.24 1ox0 h LYS 61 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1ox0 h LYS 61 Cb 0.42 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1ox0 h LYS 61 CO 0.00 0.43 -0.78 0.66 -2.27 0.00 0.00 179.45 177.49 1ox0 n TYR 62 N -4.76 0.00 -4.35 1.91 4.02 -1.21 -5.09 117.16 107.67 1ox0 n TYR 62 Ca -0.02 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.63 1ox0 n TYR 62 Cb 0.12 -0.02 -0.08 0.00 -0.02 0.00 0.00 39.34 39.33 1ox0 n TYR 62 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1ox0 s PHE 63 N -1.82 2.55 0.28 -0.72 0.40 -0.49 -5.15 117.98 113.03 1ox0 s PHE 63 Ca -0.00 -0.32 0.06 0.00 -0.60 0.00 0.00 56.93 56.07 1ox0 s PHE 63 Cb 0.01 -1.25 -0.06 0.00 0.51 0.00 0.00 43.02 42.23 1ox0 s PHE 63 CO 0.06 0.59 -0.05 0.14 0.70 0.00 0.00 175.22 176.66 1ox0 s VAL 64 N -2.44 1.60 0.30 -0.44 -7.23 -1.26 -4.43 120.40 106.50 1ox0 s VAL 64 Ca 0.32 -2.11 0.05 0.00 -1.81 0.00 0.00 61.98 58.43 1ox0 s VAL 64 Cb -0.04 -2.47 0.30 0.00 0.56 0.00 0.00 36.38 34.73 1ox0 s VAL 64 CO 0.19 -0.28 1.79 0.50 -0.31 0.00 0.00 175.10 176.98 1ox0 h LYS 65 N 2.27 0.78 0.00 4.82 3.64 -2.01 0.05 116.57 126.13 1ox0 h LYS 65 Ca -0.40 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1ox0 h LYS 65 Cb 1.23 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1ox0 h LYS 65 CO 0.67 0.52 -0.02 0.87 -2.27 0.00 0.00 179.45 179.22 1ox0 h LYS 66 N 0.81 0.00 0.00 1.90 1.57 -2.03 -2.14 116.57 116.68 1ox0 h LYS 66 Ca 0.57 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.34 1ox0 h LYS 66 Cb 0.83 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.14 1ox0 h LYS 66 CO -0.36 0.02 -0.05 -0.44 -0.57 0.00 0.00 179.45 178.05 1ox0 h ASP 67 N 0.00 0.00 0.72 0.86 3.32 -1.39 -1.15 116.42 118.78 1ox0 h ASP 67 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ox0 h ASP 67 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1ox0 h ASP 67 CO 0.00 0.05 0.00 0.71 -1.72 0.00 0.00 179.24 178.28 1ox0 h THR 68 N 0.00 0.00 0.00 0.35 1.35 -1.54 -1.11 112.91 111.96 1ox0 h THR 68 Ca -0.00 -0.28 -0.06 0.00 -0.55 0.00 0.00 66.41 65.52 1ox0 h THR 68 Cb 0.17 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 67.65 1ox0 h THR 68 CO 0.01 0.00 -0.28 0.78 -0.25 0.00 0.00 175.52 175.77 1ox0 h ASN 69 N 0.00 0.00 0.00 5.36 2.35 -1.39 -3.33 115.58 118.56 1ox0 h ASN 69 Ca 0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1ox0 h ASN 69 Cb 0.36 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 1ox0 h ASN 69 CO 0.00 0.28 -1.81 -1.14 -1.65 0.00 0.00 177.43 173.12 1ox0 n ARG 70 N -3.53 1.53 -4.29 0.81 0.63 -0.82 -4.80 116.66 106.19 1ox0 n ARG 70 Ca -0.00 -0.04 -0.27 0.00 -0.92 0.00 0.00 57.85 56.62 1ox0 n ARG 70 Cb 0.44 -1.33 -0.17 0.00 0.45 0.00 0.00 32.46 31.85 1ox0 n ARG 70 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1ox0 s PHE 71 N -2.48 1.71 0.89 -0.14 2.99 -0.48 -4.46 117.98 116.02 1ox0 s PHE 71 Ca -0.06 -0.80 -0.11 0.00 0.00 0.00 0.00 56.93 55.97 1ox0 s PHE 71 Cb 0.05 -1.29 0.13 0.00 0.00 0.00 0.00 43.02 41.91 1ox0 s PHE 71 CO 0.53 -0.45 1.11 0.34 -0.00 0.00 0.00 175.22 176.75 1ox0 s ASP 72 N 1.15 3.31 0.49 1.36 -1.08 -1.26 -4.55 116.67 116.09 1ox0 s ASP 72 Ca -0.04 1.87 0.19 0.00 -0.52 0.00 0.00 52.55 54.04 1ox0 s ASP 72 Cb -0.14 -2.45 1.22 0.00 -1.46 0.00 0.00 42.92 40.09 1ox0 s ASP 72 CO -0.03 -2.80 2.03 0.78 0.52 0.00 0.00 175.17 175.66 1ox0 h ASN 73 N -1.66 0.14 -0.36 -0.34 2.35 -1.94 -1.02 115.58 112.75 1ox0 h ASN 73 Ca -0.46 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.28 1ox0 h ASN 73 Cb 1.27 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.59 1ox0 h ASN 73 CO 0.48 0.09 0.20 0.10 -1.65 0.00 0.00 177.43 176.65 1ox0 h TYR 74 N 0.16 0.52 0.14 1.19 -0.00 -1.88 -0.74 116.97 116.36 1ox0 h TYR 74 Ca 0.20 -0.00 -0.29 0.00 0.00 0.00 0.00 58.73 58.64 1ox0 h TYR 74 Cb 0.59 -0.17 0.03 0.00 0.00 0.00 0.00 36.73 37.18 1ox0 h TYR 74 CO -0.00 0.38 -1.23 0.77 -0.00 0.00 0.00 178.16 178.08 1ox0 h SER 75 N 0.54 0.85 -0.57 0.10 0.02 -1.56 -3.22 113.55 109.70 1ox0 h SER 75 Ca 0.14 -0.84 0.08 0.00 -0.84 0.00 0.00 61.79 60.33 1ox0 h SER 75 Cb 0.04 -0.27 -0.07 0.00 0.14 0.00 0.00 62.40 62.25 1ox0 h SER 75 CO -0.02 1.60 0.22 -0.07 -1.14 0.00 0.00 176.83 177.42 1ox0 h LEU 76 N 0.21 0.23 -0.61 5.07 3.38 -0.76 -0.10 115.31 122.73 1ox0 h LEU 76 Ca -0.19 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1ox0 h LEU 76 Cb 1.91 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 42.68 1ox0 h LEU 76 CO 0.24 0.15 0.33 1.88 0.09 0.00 0.00 178.44 181.13 1ox0 h TYR 77 N 0.41 0.84 -0.55 1.13 0.99 -1.27 -1.46 116.97 117.06 1ox0 h TYR 77 Ca 0.28 -0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.89 1ox0 h TYR 77 Cb 0.32 -0.27 -0.02 0.00 1.00 0.00 0.00 36.73 37.76 1ox0 h TYR 77 CO -0.16 0.60 -0.04 0.00 -0.00 0.00 0.00 178.16 178.57 1ox0 h ALA 78 N 1.16 0.75 -0.43 3.88 0.00 -1.44 -1.15 119.26 122.02 1ox0 h ALA 78 Ca 0.21 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1ox0 h ALA 78 Cb 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1ox0 h ALA 78 CO -0.03 0.61 0.05 -0.07 0.00 0.00 0.00 179.25 179.80 1ox0 h LEU 79 N 0.88 0.71 0.28 0.00 3.38 -0.84 0.61 115.31 120.33 1ox0 h LEU 79 Ca 0.15 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1ox0 h LEU 79 Cb 0.59 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ox0 h LEU 79 CO 0.04 0.81 -0.15 0.22 0.09 0.00 0.00 178.44 179.45 1ox0 h TYR 80 N 0.58 -0.38 -0.62 1.13 3.20 -1.21 -1.09 116.97 118.58 1ox0 h TYR 80 Ca 0.13 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 1ox0 h TYR 80 Cb 0.42 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 1ox0 h TYR 80 CO 0.03 -0.24 0.19 0.00 -1.64 0.00 0.00 178.16 176.51 1ox0 h ALA 81 N 0.32 1.18 -0.42 1.82 0.00 -1.09 -1.06 119.26 120.01 1ox0 h ALA 81 Ca -0.04 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1ox0 h ALA 81 Cb 0.32 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ox0 h ALA 81 CO 0.05 0.57 0.07 0.00 0.00 0.00 0.00 179.25 179.94 1ox0 h ALA 82 N 1.31 0.56 -0.55 0.00 0.00 -0.78 -0.64 119.26 119.16 1ox0 h ALA 82 Ca 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ox0 h ALA 82 Cb 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1ox0 h ALA 82 CO -0.01 0.28 0.26 0.37 0.00 0.00 0.00 179.25 180.15 1ox0 h GLN 83 N 0.55 0.79 -0.90 0.00 5.75 -0.85 -1.11 115.11 119.34 1ox0 h GLN 83 Ca 0.13 -0.12 0.04 0.00 -0.15 0.00 0.00 58.65 58.55 1ox0 h GLN 83 Cb 0.38 -0.14 -0.06 0.00 1.07 0.00 0.00 27.48 28.73 1ox0 h GLN 83 CO 0.01 0.65 0.58 0.93 -2.65 0.00 0.00 178.83 178.35 1ox0 h GLU 84 N 0.74 1.06 -0.48 1.69 4.39 -1.06 -1.05 114.58 119.88 1ox0 h GLU 84 Ca 0.19 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.78 1ox0 h GLU 84 Cb 0.13 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1ox0 h GLU 84 CO -0.02 0.70 0.13 0.00 -1.16 0.00 0.00 179.01 178.66 1ox0 h ALA 85 N 1.39 0.63 -0.44 3.43 0.00 -0.66 0.03 119.26 123.63 1ox0 h ALA 85 Ca 0.37 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1ox0 h ALA 85 Cb 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1ox0 h ALA 85 CO -0.14 0.30 0.26 0.28 0.00 0.00 0.00 179.25 179.95 1ox0 h VAL 86 N 0.64 1.05 -0.11 0.00 2.07 -1.00 -1.05 116.25 117.85 1ox0 h VAL 86 Ca 0.15 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1ox0 h VAL 86 Cb 0.30 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1ox0 h VAL 86 CO -0.00 0.10 0.03 0.78 0.02 0.00 0.00 177.57 178.49 1ox0 h ASN 87 N 0.53 0.02 -0.86 0.57 2.35 -1.02 -2.13 115.58 115.03 1ox0 h ASN 87 Ca 0.18 0.01 0.06 0.00 -0.55 0.00 0.00 56.30 56.00 1ox0 h ASN 87 Cb 0.01 0.02 -0.06 0.00 0.05 0.00 0.00 38.32 38.34 1ox0 h ASN 87 CO -0.08 0.03 0.54 -0.74 -1.65 0.00 0.00 177.43 175.52 1ox0 h HIS 88 N 0.07 1.00 0.00 1.19 2.76 -0.71 -1.57 115.15 117.89 1ox0 h HIS 88 Ca 0.05 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1ox0 h HIS 88 Cb 0.03 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 28.67 1ox0 h HIS 88 CO -0.11 0.51 0.00 0.00 -1.30 0.00 0.00 177.93 177.03 1ox0 n ALA 89 N -2.35 2.14 -4.01 5.26 0.00 -0.42 -4.78 120.51 116.34 1ox0 n ALA 89 Ca 0.12 -0.09 -0.31 0.00 0.00 0.00 0.00 53.44 53.16 1ox0 n ALA 89 Cb 0.17 -1.39 -0.00 0.00 0.00 0.00 0.00 19.45 18.22 1ox0 n ALA 89 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ox0 n ASN 90 N -1.44 -3.16 -4.67 0.00 5.15 -0.59 -4.79 115.26 105.76 1ox0 n ASN 90 Ca 0.07 -0.91 -0.41 0.00 -0.60 0.00 0.00 54.58 52.74 1ox0 n ASN 90 Cb 0.26 -3.36 -0.05 0.00 -0.53 0.00 0.00 39.78 36.11 1ox0 n ASN 90 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1ox0 s LEU 91 N -7.17 4.19 -0.63 1.20 2.96 -0.91 -5.01 118.68 113.31 1ox0 s LEU 91 Ca 0.52 1.08 -0.16 0.00 -0.22 0.00 0.00 54.13 55.34 1ox0 s LEU 91 Cb -0.27 -3.11 0.15 0.00 0.50 0.00 0.00 46.19 43.45 1ox0 s LEU 91 CO 0.87 -0.32 0.62 -0.62 -1.32 0.00 0.00 176.35 175.58 1ox0 s ASP 92 N 1.12 6.33 0.56 3.68 2.15 -1.26 -4.83 116.67 124.42 1ox0 s ASP 92 Ca 0.35 -1.94 0.37 0.00 0.43 0.00 0.00 52.55 51.76 1ox0 s ASP 92 Cb -0.16 -2.23 1.75 0.00 -0.30 0.00 0.00 42.92 41.97 1ox0 s ASP 92 CO 0.13 -0.85 2.10 -0.37 -0.17 0.00 0.00 175.17 176.01 1ox0 h VAL 93 N 5.64 0.00 0.00 1.11 -1.51 -1.95 -1.35 116.25 118.19 1ox0 h VAL 93 Ca -0.19 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 1ox0 h VAL 93 Cb 1.08 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 1ox0 h VAL 93 CO 0.99 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 176.71 1ox0 n GLU 94 N -2.97 0.18 0.00 5.19 1.02 -1.26 -3.41 120.64 119.39 1ox0 n GLU 94 Ca -0.01 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.23 1ox0 n GLU 94 Cb 0.19 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.09 1ox0 n GLU 94 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ox0 n ALA 95 N -1.41 3.55 -2.06 0.62 0.00 -0.51 -5.01 120.51 115.69 1ox0 n ALA 95 Ca 0.10 -0.59 -0.29 0.00 0.00 0.00 0.00 53.44 52.66 1ox0 n ALA 95 Cb 0.30 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1ox0 n ALA 95 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ox0 s LEU 96 N -2.38 3.44 -0.67 0.00 1.43 -1.22 -4.99 118.68 114.29 1ox0 s LEU 96 Ca 0.15 1.20 -0.27 0.00 -1.03 0.00 0.00 54.13 54.18 1ox0 s LEU 96 Cb 0.16 -4.20 -0.00 0.00 0.03 0.00 0.00 46.19 42.18 1ox0 s LEU 96 CO 0.54 -0.72 1.63 0.21 0.23 0.00 0.00 176.35 178.25 1ox0 s ASN 97 N -4.07 5.63 0.59 2.29 3.84 -1.26 -4.89 114.94 117.08 1ox0 s ASN 97 Ca 0.52 -0.02 0.37 0.00 0.21 0.00 0.00 52.86 53.93 1ox0 s ASN 97 Cb -0.11 -2.54 1.86 0.00 -0.55 0.00 0.00 41.25 39.91 1ox0 s ASN 97 CO 0.48 -2.17 2.18 0.03 -2.79 0.00 0.00 177.10 174.84 1ox0 h ARG 98 N 12.89 0.00 0.00 0.43 3.08 -1.90 -1.17 114.38 127.72 1ox0 h ARG 98 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1ox0 h ARG 98 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1ox0 h ARG 98 CO 1.25 0.03 0.00 -0.44 -1.07 0.00 0.00 179.97 179.74 1ox0 h ASP 99 N 0.00 0.00 -0.29 7.04 3.32 -1.90 -1.09 116.42 123.49 1ox0 h ASP 99 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ox0 h ASP 99 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1ox0 h ASP 99 CO 0.00 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.06 1ox0 n ARG 100 N -2.73 2.98 -4.03 3.56 5.12 -0.45 -3.85 116.66 117.26 1ox0 n ARG 100 Ca 0.02 -2.66 -0.34 0.00 -1.93 0.00 0.00 57.85 52.94 1ox0 n ARG 100 Cb 0.32 -1.72 -0.15 0.00 -1.16 0.00 0.00 32.46 29.75 1ox0 n ARG 100 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1ox0 s PHE 101 N -2.36 2.91 0.38 -1.55 5.36 -1.18 -0.56 117.98 120.98 1ox0 s PHE 101 Ca 0.38 -1.46 0.04 0.00 -0.96 0.00 0.00 56.93 54.92 1ox0 s PHE 101 Cb 0.29 -2.00 -0.04 0.00 -0.34 0.00 0.00 43.02 40.93 1ox0 s PHE 101 CO 0.11 -0.72 0.08 0.20 -1.46 0.00 0.00 175.22 173.42 1ox0 s GLY 102 N 1.34 2.42 -0.04 13.12 0.00 -0.49 -1.06 107.32 122.61 1ox0 s GLY 102 Ca 0.04 -1.56 -0.01 0.00 0.00 0.00 0.00 44.72 43.18 1ox0 s GLY 102 CO -0.08 -1.89 0.07 0.14 0.00 0.00 0.00 173.10 171.35 1ox0 s VAL 103 N -3.18 -0.05 -0.12 1.40 1.01 0.49 -0.98 120.40 118.98 1ox0 s VAL 103 Ca 0.28 0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.43 1ox0 s VAL 103 Cb 0.06 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.32 1ox0 s VAL 103 CO 0.14 0.07 -0.10 -0.63 0.00 0.00 0.00 175.10 174.58 1ox0 s ILE 104 N 0.95 1.19 -0.30 2.22 1.01 -0.48 -1.97 121.20 123.82 1ox0 s ILE 104 Ca -0.08 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.20 1ox0 s ILE 104 Cb -0.11 -1.17 0.08 0.00 0.01 0.00 0.00 42.46 41.28 1ox0 s ILE 104 CO -0.04 0.39 -0.02 -0.69 0.00 0.00 0.00 174.94 174.59 1ox0 s VAL 105 N 1.57 2.12 0.54 2.92 1.01 -1.02 -1.59 120.40 125.95 1ox0 s VAL 105 Ca 0.04 -1.95 -0.18 0.00 0.00 0.00 0.00 61.98 59.89 1ox0 s VAL 105 Cb -0.13 -2.42 -0.06 0.00 0.00 0.00 0.00 36.38 33.77 1ox0 s VAL 105 CO -0.08 -0.35 1.04 0.00 0.00 0.00 0.00 175.10 175.72 1ox0 s ALA 106 N 1.05 2.82 -0.26 5.51 0.00 0.03 -4.36 121.76 126.55 1ox0 s ALA 106 Ca 0.02 0.48 -0.25 0.00 0.00 0.00 0.00 51.96 52.21 1ox0 s ALA 106 Cb -0.19 -3.23 0.07 0.00 0.00 0.00 0.00 23.12 19.77 1ox0 s ALA 106 CO -0.07 -0.54 0.74 0.45 0.00 0.00 0.00 175.76 176.34 1ox0 s SER 107 N -2.43 -0.72 0.12 0.00 0.15 -1.20 -1.43 113.70 108.20 1ox0 s SER 107 Ca 0.65 1.37 0.11 0.00 0.70 0.00 0.00 55.95 58.79 1ox0 s SER 107 Cb -0.16 1.39 -0.13 0.00 -1.71 0.00 0.00 66.02 65.41 1ox0 s SER 107 CO 0.28 -0.26 1.15 1.23 1.20 0.00 0.00 173.24 176.85 1ox0 h GLY 108 N 4.86 0.00 0.00 9.45 0.00 -1.82 -3.41 103.07 112.15 1ox0 h GLY 108 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1ox0 h GLY 108 CO 0.07 0.00 -0.19 1.39 0.00 0.00 0.00 176.54 177.81 1ox0 n ILE 109 N -3.20 0.00 -4.60 2.60 5.41 -1.26 -4.85 119.36 113.46 1ox0 n ILE 109 Ca -0.04 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.67 1ox0 n ILE 109 Cb 0.89 0.39 0.00 0.00 -0.71 0.00 0.00 39.64 40.21 1ox0 n ILE 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ox0 n GLY 110 N 0.54 0.56 2.63 7.39 0.00 -1.26 -4.11 105.19 110.93 1ox0 n GLY 110 Ca 0.00 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 1ox0 n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ox0 n GLY 111 N 0.00 4.61 0.20 -0.02 0.00 -0.38 -4.61 105.19 104.99 1ox0 n GLY 111 Ca 0.00 -1.78 0.06 0.00 0.00 0.00 0.00 46.02 44.29 1ox0 n GLY 111 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ox0 h ILE 112 N 3.47 0.96 -0.21 -0.61 6.09 -1.82 -2.05 117.51 123.34 1ox0 h ILE 112 Ca 0.61 -1.28 -0.01 0.00 -1.37 0.00 0.00 64.86 62.82 1ox0 h ILE 112 Cb 0.50 1.75 -0.01 0.00 0.47 0.00 0.00 36.82 39.53 1ox0 h ILE 112 CO 1.73 0.33 0.10 0.50 -3.07 0.00 0.00 178.15 177.74 1ox0 h LYS 113 N 0.00 0.30 -0.78 2.19 3.64 -1.85 -1.90 116.57 118.18 1ox0 h LYS 113 Ca -0.00 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1ox0 h LYS 113 Cb 0.72 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.43 1ox0 h LYS 113 CO 0.04 0.31 0.47 1.49 -2.27 0.00 0.00 179.45 179.50 1ox0 h GLU 114 N 0.21 0.86 0.21 1.90 4.57 -1.78 -1.35 114.58 119.19 1ox0 h GLU 114 Ca 0.07 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1ox0 h GLU 114 Cb 0.11 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1ox0 h GLU 114 CO -0.01 0.57 -0.10 0.82 -1.18 0.00 0.00 179.01 179.11 1ox0 h ILE 115 N 0.88 0.84 -0.40 2.32 2.04 -1.23 -0.67 117.51 121.30 1ox0 h ILE 115 Ca 0.33 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.99 1ox0 h ILE 115 Cb 0.13 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1ox0 h ILE 115 CO -0.16 0.06 0.15 -0.08 0.00 0.00 0.00 178.15 178.12 1ox0 h GLU 116 N -0.41 0.30 -0.35 2.37 4.81 -1.17 -0.25 114.58 119.88 1ox0 h GLU 116 Ca -0.03 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.06 1ox0 h GLU 116 Cb 0.31 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1ox0 h GLU 116 CO 0.05 0.20 -0.29 -0.44 -0.73 0.00 0.00 179.01 177.80 1ox0 h ASP 117 N 0.31 0.76 1.06 1.04 3.32 -1.14 -2.08 116.42 119.70 1ox0 h ASP 117 Ca 0.18 -0.30 -0.19 0.00 0.02 0.00 0.00 57.03 56.74 1ox0 h ASP 117 Cb 0.16 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1ox0 h ASP 117 CO -0.18 1.00 -0.95 1.56 -1.72 0.00 0.00 179.24 178.95 1ox0 h GLN 118 N 0.63 0.00 -0.36 3.56 1.08 -0.95 -1.67 115.11 117.39 1ox0 h GLN 118 Ca 0.08 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.33 1ox0 h GLN 118 Cb 0.80 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.18 1ox0 h GLN 118 CO 0.07 0.87 0.08 0.28 -0.95 0.00 0.00 178.83 179.18 1ox0 h VAL 119 N 0.00 0.83 -0.60 -0.54 2.07 -0.93 -0.66 116.25 116.43 1ox0 h VAL 119 Ca -0.03 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1ox0 h VAL 119 Cb 1.71 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 1ox0 h VAL 119 CO 0.11 0.04 0.21 -0.07 0.02 0.00 0.00 177.57 177.89 1ox0 h LEU 120 N 0.21 0.85 -0.63 2.57 3.38 -1.26 -2.21 115.31 118.22 1ox0 h LEU 120 Ca 0.17 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ox0 h LEU 120 Cb 0.19 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1ox0 h LEU 120 CO -0.21 0.81 0.38 -0.09 0.09 0.00 0.00 178.44 179.41 1ox0 h ARG 121 N 0.84 0.86 -0.37 1.13 2.43 -1.07 0.97 114.38 119.16 1ox0 h ARG 121 Ca 0.20 -0.08 0.07 0.00 -0.81 0.00 0.00 59.98 59.36 1ox0 h ARG 121 Cb 0.24 -0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 29.54 1ox0 h ARG 121 CO -0.01 0.61 -0.11 1.25 -1.51 0.00 0.00 179.97 180.20 1ox0 h LEU 122 N 0.86 -0.39 0.00 3.80 5.85 -0.94 -0.16 115.31 124.32 1ox0 h LEU 122 Ca 0.23 0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.06 1ox0 h LEU 122 Cb -0.02 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1ox0 h LEU 122 CO -0.04 -0.14 -0.12 1.41 -0.34 0.00 0.00 178.44 179.21 1ox0 n HIS 123 N -5.30 0.85 0.03 1.25 8.25 -0.85 -0.91 115.22 118.54 1ox0 n HIS 123 Ca 0.02 0.25 -0.20 0.00 -0.26 0.00 0.00 57.72 57.53 1ox0 n HIS 123 Cb 0.22 -0.88 -0.14 0.00 1.12 0.00 0.00 29.99 30.30 1ox0 n HIS 123 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1ox0 h GLU 124 N 0.00 0.27 0.00 -0.41 5.08 -0.54 -3.43 114.58 115.55 1ox0 h GLU 124 Ca 0.00 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1ox0 h GLU 124 Cb 0.74 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1ox0 h GLU 124 CO 0.00 1.15 -0.61 1.63 -1.00 0.00 0.00 179.01 180.18 1ox0 n LYS 125 N -3.46 2.32 0.00 2.33 5.02 -0.10 -5.09 118.16 119.18 1ox0 n LYS 125 Ca -0.25 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.04 1ox0 n LYS 125 Cb 1.06 -0.79 0.00 0.00 -0.02 0.00 0.00 35.03 35.28 1ox0 n LYS 125 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ox0 n GLY 126 N 1.78 1.81 0.28 0.72 0.00 -0.09 -4.70 105.19 104.99 1ox0 n GLY 126 Ca 0.00 -1.95 0.14 0.00 0.00 0.00 0.00 46.02 44.20 1ox0 n GLY 126 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ox0 h PRO 127 N 0.00 0.00 0.00 1.61 0.13 -1.90 -2.46 132.00 129.37 1ox0 h PRO 127 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ox0 h PRO 127 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1ox0 h PRO 127 CO 0.00 0.06 0.00 0.87 -0.23 0.00 0.00 178.00 178.70 1ox0 h LYS 128 N 0.00 0.00 -0.01 0.86 1.57 -1.95 -2.45 116.57 114.59 1ox0 h LYS 128 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ox0 h LYS 128 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1ox0 h LYS 128 CO 0.01 0.00 -0.42 0.54 -0.57 0.00 0.00 179.45 179.01 1ox0 n ARG 129 N -2.58 1.19 -1.74 3.15 5.12 -0.93 -4.90 116.66 115.96 1ox0 n ARG 129 Ca 0.01 -0.94 -0.42 0.00 -1.93 0.00 0.00 57.85 54.57 1ox0 n ARG 129 Cb 0.26 -1.48 -0.02 0.00 -1.16 0.00 0.00 32.46 30.06 1ox0 n ARG 129 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1ox0 n VAL 130 N -0.08 0.97 -2.22 1.55 0.31 -0.92 -4.92 118.33 113.02 1ox0 n VAL 130 Ca 0.10 -0.24 -0.41 0.00 -0.01 0.00 0.00 64.34 63.78 1ox0 n VAL 130 Cb 0.45 -1.97 -0.03 0.00 -0.91 0.00 0.00 33.84 31.39 1ox0 n VAL 130 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1ox0 s LYS 131 N -0.43 4.43 0.39 5.55 -0.14 -1.26 -4.92 119.74 123.36 1ox0 s LYS 131 Ca 0.65 2.09 0.15 0.00 -1.36 0.00 0.00 55.97 57.50 1ox0 s LYS 131 Cb -0.50 -3.12 1.02 0.00 -1.68 0.00 0.00 37.83 33.55 1ox0 s LYS 131 CO 0.48 -0.11 1.82 -1.35 -0.76 0.00 0.00 175.35 175.43 1ox0 h PRO 132 N 3.89 0.47 -0.33 -1.68 0.11 -1.96 -1.48 132.00 131.02 1ox0 h PRO 132 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ox0 h PRO 132 Cb 1.22 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ox0 h PRO 132 CO 0.68 0.31 0.00 -1.33 -0.21 0.00 0.00 178.00 177.45 1ox0 n MET 133 N -4.59 1.73 0.07 1.05 2.81 -1.26 -4.51 117.12 112.42 1ox0 n MET 133 Ca 0.22 -1.06 -0.14 0.00 -1.81 0.00 0.00 57.70 54.91 1ox0 n MET 133 Cb 0.72 -1.26 -0.08 0.00 -0.71 0.00 0.00 33.22 31.88 1ox0 n MET 133 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1ox0 h THR 134 N 1.70 0.00 -0.25 2.03 2.02 -1.64 -0.49 112.91 116.27 1ox0 h THR 134 Ca 0.00 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.99 1ox0 h THR 134 Cb 0.44 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1ox0 h THR 134 CO 0.01 0.00 -0.58 -0.07 0.37 0.00 0.00 175.52 175.26 1ox0 h LEU 135 N -0.60 0.89 -1.89 2.58 3.38 -1.83 -0.29 115.31 117.55 1ox0 h LEU 135 Ca 0.00 -0.49 0.11 0.00 0.09 0.00 0.00 57.88 57.60 1ox0 h LEU 135 Cb 0.62 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1ox0 h LEU 135 CO -0.27 1.27 0.33 -0.65 0.09 0.00 0.00 178.44 179.21 1ox0 h PRO 136 N 0.60 0.11 0.21 1.13 0.11 -1.82 -1.12 132.00 131.23 1ox0 h PRO 136 Ca 0.01 -0.01 -0.32 0.00 0.11 0.00 0.00 66.00 65.78 1ox0 h PRO 136 Cb 1.17 -0.03 0.03 0.00 0.11 0.00 0.00 31.00 32.28 1ox0 h PRO 136 CO 0.12 0.07 -1.46 0.87 -0.21 0.00 0.00 178.00 177.40 1ox0 h LYS 137 N 0.12 0.45 0.12 1.05 1.57 -0.87 -3.42 116.57 115.59 1ox0 h LYS 137 Ca 0.22 -0.77 -0.29 0.00 -1.87 0.00 0.00 60.65 57.94 1ox0 h LYS 137 Cb 0.72 0.29 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 1ox0 h LYS 137 CO -0.03 1.36 -1.49 0.00 -0.57 0.00 0.00 179.45 178.72 1ox0 h ALA 138 N 0.27 0.21 -2.86 3.86 0.00 -0.52 -3.39 119.26 116.83 1ox0 h ALA 138 Ca -0.24 -1.13 -0.53 0.00 0.00 0.00 0.00 54.91 53.01 1ox0 h ALA 138 Cb 2.11 0.51 0.09 0.00 0.00 0.00 0.00 17.79 20.50 1ox0 h ALA 138 CO 0.25 0.89 0.79 -0.51 0.00 0.00 0.00 179.25 180.66 1ox0 s LEU 139 N -7.49 4.35 0.36 0.00 1.43 -0.47 -1.25 118.68 115.61 1ox0 s LEU 139 Ca -0.20 2.91 0.27 0.00 -1.03 0.00 0.00 54.13 56.08 1ox0 s LEU 139 Cb 0.05 -3.65 1.24 0.00 0.03 0.00 0.00 46.19 43.86 1ox0 s LEU 139 CO 0.76 -0.81 1.81 -0.65 0.23 0.00 0.00 176.35 177.69 1ox0 h PRO 140 N 3.94 0.00 0.00 1.29 0.11 -1.91 -2.36 132.00 133.07 1ox0 h PRO 140 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1ox0 h PRO 140 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ox0 h PRO 140 CO 0.71 0.00 -0.26 -2.95 -0.21 0.00 0.00 178.00 175.29 1ox0 h ASN 141 N 0.00 0.00 -0.14 -2.05 -1.07 -1.92 -3.39 115.58 107.01 1ox0 h ASN 141 Ca 0.00 -0.07 -0.08 0.00 0.07 0.00 0.00 56.30 56.23 1ox0 h ASN 141 Cb 0.25 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.49 1ox0 h ASN 141 CO 0.00 0.03 -0.14 0.24 0.07 0.00 0.00 177.43 177.63 1ox0 h MET 142 N 0.00 0.51 -0.88 4.14 2.86 -1.75 -2.45 114.93 117.37 1ox0 h MET 142 Ca 0.00 -0.16 0.07 0.00 -2.06 0.00 0.00 59.70 57.55 1ox0 h MET 142 Cb 0.79 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.34 1ox0 h MET 142 CO 0.00 0.65 0.54 0.00 1.06 0.00 0.00 176.91 179.16 1ox0 h ALA 143 N 1.38 1.21 -0.24 6.32 0.00 -1.79 0.13 119.26 126.28 1ox0 h ALA 143 Ca 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1ox0 h ALA 143 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1ox0 h ALA 143 CO 0.03 0.28 0.12 0.77 0.00 0.00 0.00 179.25 180.46 1ox0 h SER 144 N 0.98 0.30 -0.55 0.00 0.02 -1.68 -0.67 113.55 111.96 1ox0 h SER 144 Ca 0.39 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 61.20 1ox0 h SER 144 Cb 0.19 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 1ox0 h SER 144 CO -0.18 0.32 0.22 1.23 -1.14 0.00 0.00 176.83 177.28 1ox0 h GLY 145 N 0.27 0.93 0.94 -3.77 0.00 -1.33 -1.30 103.07 98.81 1ox0 h GLY 145 Ca 0.08 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 1ox0 h GLY 145 CO -0.01 0.46 0.13 3.43 0.00 0.00 0.00 176.54 180.54 1ox0 h ASN 146 N 0.85 0.62 -0.64 0.19 2.35 -0.39 -0.86 115.58 117.71 1ox0 h ASN 146 Ca 0.20 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 1ox0 h ASN 146 Cb 0.19 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 1ox0 h ASN 146 CO -0.02 0.66 0.20 0.58 -1.65 0.00 0.00 177.43 177.20 1ox0 h VAL 147 N 0.54 1.25 -0.67 2.81 2.07 -0.94 -1.87 116.25 119.43 1ox0 h VAL 147 Ca 0.14 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1ox0 h VAL 147 Cb 0.27 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1ox0 h VAL 147 CO -0.00 0.33 0.39 0.00 0.02 0.00 0.00 177.57 178.30 1ox0 h ALA 148 N 1.07 0.86 -0.67 1.67 0.00 -1.03 -2.37 119.26 118.79 1ox0 h ALA 148 Ca 0.21 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1ox0 h ALA 148 Cb 0.30 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1ox0 h ALA 148 CO -0.01 0.36 0.26 0.52 0.00 0.00 0.00 179.25 180.38 1ox0 h MET 149 N 0.92 1.00 -0.72 0.00 2.07 -0.96 -0.07 114.93 117.16 1ox0 h MET 149 Ca 0.24 -0.18 -0.00 0.00 -2.07 0.00 0.00 59.70 57.68 1ox0 h MET 149 Cb 0.01 -0.16 -0.04 0.00 -1.87 0.00 0.00 31.60 29.54 1ox0 h MET 149 CO -0.04 0.83 0.44 -0.09 1.07 0.00 0.00 176.91 179.12 1ox0 h ARG 150 N 0.94 0.98 -0.02 1.72 2.43 -0.84 -3.14 114.38 116.45 1ox0 h ARG 150 Ca 0.22 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1ox0 h ARG 150 Cb 0.21 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1ox0 h ARG 150 CO -0.02 0.69 0.00 1.19 -1.51 0.00 0.00 179.97 180.32 1ox0 n PHE 151 N -4.39 0.00 -2.89 2.20 3.01 -1.00 -5.00 117.46 109.40 1ox0 n PHE 151 Ca 0.08 -0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.37 1ox0 n PHE 151 Cb 0.07 -0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.57 1ox0 n PHE 151 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ox0 n GLY 152 N 0.89 -0.17 3.60 1.37 0.00 -0.11 -4.90 105.19 105.87 1ox0 n GLY 152 Ca 0.09 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1ox0 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ox0 s ALA 153 N -3.04 3.33 -2.88 4.61 0.00 -0.76 -4.83 121.76 118.19 1ox0 s ALA 153 Ca 0.26 -0.44 0.23 0.00 0.00 0.00 0.00 51.96 52.01 1ox0 s ALA 153 Cb -0.11 -3.67 0.20 0.00 0.00 0.00 0.00 23.12 19.54 1ox0 s ALA 153 CO 0.32 -1.82 1.25 0.09 0.00 0.00 0.00 175.76 175.59 1ox0 n ASN 154 N 7.12 2.97 -1.39 0.00 5.03 -0.43 -4.80 115.26 123.76 1ox0 n ASN 154 Ca 0.09 -1.97 0.00 0.00 0.87 0.00 0.00 54.58 53.57 1ox0 n ASN 154 Cb 0.48 -0.02 0.00 0.00 -1.02 0.00 0.00 39.78 39.23 1ox0 n ASN 154 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ox0 n GLY 155 N 1.32 1.02 3.71 7.41 0.00 -0.23 -4.78 105.19 113.65 1ox0 n GLY 155 Ca 0.14 -1.47 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 1ox0 n GLY 155 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ox0 n VAL 156 N 0.00 0.96 -3.64 1.61 0.31 -1.26 -4.86 118.33 111.45 1ox0 n VAL 156 Ca 0.00 -0.24 -0.21 0.00 -0.01 0.00 0.00 64.34 63.88 1ox0 n VAL 156 Cb 0.00 -1.74 -0.17 0.00 -0.91 0.00 0.00 33.84 31.02 1ox0 n VAL 156 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ox0 s LYS 158 N 2.18 1.33 0.07 0.00 -2.85 -0.83 -5.02 119.74 114.62 1ox0 s LYS 158 Ca 0.04 -1.07 0.10 0.00 -1.00 0.00 0.00 55.97 54.03 1ox0 s LYS 158 Cb -0.13 0.45 -0.03 0.00 -2.06 0.00 0.00 37.83 36.06 1ox0 s LYS 158 CO -0.06 -0.53 -0.25 0.45 0.10 0.00 0.00 175.35 175.06 1ox0 s SER 159 N -2.94 3.30 -0.03 0.03 0.15 -1.26 -2.42 113.70 110.52 1ox0 s SER 159 Ca 0.15 -0.62 0.07 0.00 0.70 0.00 0.00 55.95 56.26 1ox0 s SER 159 Cb 0.01 -0.31 -0.02 0.00 -1.71 0.00 0.00 66.02 63.99 1ox0 s SER 159 CO 0.01 0.23 -0.24 -0.63 1.20 0.00 0.00 173.24 173.81 1ox0 s ILE 160 N -0.90 2.18 -0.23 6.45 1.01 -1.26 -5.00 121.20 123.45 1ox0 s ILE 160 Ca 0.13 -1.05 -0.00 0.00 0.00 0.00 0.00 60.65 59.72 1ox0 s ILE 160 Cb -0.10 -1.77 0.06 0.00 0.01 0.00 0.00 42.46 40.66 1ox0 s ILE 160 CO 0.04 0.58 -0.02 0.21 0.00 0.00 0.00 174.94 175.75 1ox0 s ASN 161 N -0.54 3.59 -0.27 3.58 3.84 -1.26 -3.22 114.94 120.65 1ox0 s ASN 161 Ca 0.08 -1.10 0.17 0.00 0.21 0.00 0.00 52.86 52.22 1ox0 s ASN 161 Cb -0.11 -1.00 0.49 0.00 -0.55 0.00 0.00 41.25 40.08 1ox0 s ASN 161 CO -0.00 -0.26 1.13 0.35 -2.79 0.00 0.00 177.10 175.53 1ox0 n THR 162 N 4.78 1.70 0.00 -5.21 -2.24 -1.26 -4.98 114.28 107.07 1ox0 n THR 162 Ca -0.11 -3.38 0.00 0.00 -2.27 0.00 0.00 64.05 58.29 1ox0 n THR 162 Cb 0.45 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1ox0 n THR 162 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ox0 n ALA 163 N -0.62 0.00 0.29 6.98 0.00 -1.26 -1.23 120.51 124.67 1ox0 n ALA 163 Ca 0.20 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.82 1ox0 n ALA 163 Cb 0.86 0.00 0.93 0.00 0.00 0.00 0.00 19.45 21.24 1ox0 n ALA 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ox0 n SER 165 N -2.84 1.50 -0.17 0.00 7.64 -0.36 -4.46 113.62 114.93 1ox0 n SER 165 Ca -0.02 -1.33 -0.02 0.00 1.01 0.00 0.00 58.87 58.51 1ox0 n SER 165 Cb 0.12 0.07 0.08 0.00 -1.01 0.00 0.00 64.21 63.47 1ox0 n SER 165 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ox0 h SER 166 N 2.17 0.10 1.06 6.43 0.02 -1.36 -0.75 113.55 121.21 1ox0 h SER 166 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1ox0 h SER 166 Cb 0.56 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1ox0 h SER 166 CO 0.00 0.08 -0.41 -1.54 -1.14 0.00 0.00 176.83 173.82 1ox0 n SER 167 N -5.06 0.72 -0.07 3.07 3.41 -1.11 -0.95 113.62 113.63 1ox0 n SER 167 Ca 0.06 0.27 -0.12 0.00 -0.26 0.00 0.00 58.87 58.82 1ox0 n SER 167 Cb 0.24 -0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 63.98 1ox0 n SER 167 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1ox0 h ASN 168 N 0.00 0.43 -0.47 4.04 4.21 -1.53 -1.93 115.58 120.33 1ox0 h ASN 168 Ca 0.00 -0.37 -0.05 0.00 1.21 0.00 0.00 56.30 57.09 1ox0 h ASN 168 Cb 0.73 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.79 1ox0 h ASN 168 CO 0.00 0.70 0.14 0.44 -1.29 0.00 0.00 177.43 177.42 1ox0 h ASP 169 N 0.15 0.74 0.20 5.81 3.32 -1.12 -1.20 116.42 124.31 1ox0 h ASP 169 Ca 0.05 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1ox0 h ASP 169 Cb 0.52 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1ox0 h ASP 169 CO 0.02 0.72 -0.09 0.00 -1.72 0.00 0.00 179.24 178.17 1ox0 h ALA 170 N 1.38 -0.26 -0.83 3.45 0.00 -0.97 0.21 119.26 122.23 1ox0 h ALA 170 Ca 0.17 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ox0 h ALA 170 Cb 0.27 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1ox0 h ALA 170 CO -0.00 -0.64 0.51 0.82 0.00 0.00 0.00 179.25 179.93 1ox0 h ILE 171 N -0.27 1.23 -0.60 0.00 2.04 -1.21 -0.92 117.51 117.77 1ox0 h ILE 171 Ca -0.03 -0.49 0.01 0.00 1.00 0.00 0.00 64.86 65.35 1ox0 h ILE 171 Cb 0.21 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.32 1ox0 h ILE 171 CO 0.04 0.24 0.40 1.23 0.00 0.00 0.00 178.15 180.06 1ox0 h GLY 172 N 1.13 0.84 0.94 5.37 0.00 -1.05 -0.05 103.07 110.26 1ox0 h GLY 172 Ca 0.30 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 1ox0 h GLY 172 CO -0.06 0.30 0.13 -1.80 0.00 0.00 0.00 176.54 175.11 1ox0 h ASP 173 N 0.81 0.61 -0.56 0.19 1.82 -0.58 -0.50 116.42 118.22 1ox0 h ASP 173 Ca 0.22 -0.21 -0.04 0.00 -0.39 0.00 0.00 57.03 56.61 1ox0 h ASP 173 Cb -0.09 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 39.74 1ox0 h ASP 173 CO -0.05 0.66 0.19 0.00 -1.61 0.00 0.00 179.24 178.43 1ox0 h ALA 174 N 0.98 0.73 -0.35 -0.78 0.00 -0.97 -0.81 119.26 118.06 1ox0 h ALA 174 Ca 0.13 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1ox0 h ALA 174 Cb 0.27 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1ox0 h ALA 174 CO -0.00 0.38 -0.03 0.35 0.00 0.00 0.00 179.25 179.95 1ox0 h PHE 175 N 0.78 -0.07 -0.46 0.00 3.57 -0.83 -1.83 116.94 118.09 1ox0 h PHE 175 Ca 0.18 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 1ox0 h PHE 175 Cb 0.26 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1ox0 h PHE 175 CO 0.02 -0.09 0.01 0.00 -2.23 0.00 0.00 178.31 176.01 1ox0 h ARG 176 N 0.06 0.76 -0.33 1.11 2.47 -0.80 0.44 114.38 118.10 1ox0 h ARG 176 Ca 0.17 -0.20 0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1ox0 h ARG 176 Cb 0.24 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.45 1ox0 h ARG 176 CO -0.31 0.77 0.19 0.77 0.56 0.00 0.00 179.97 181.95 1ox0 h SER 177 N 0.71 0.31 -0.17 7.04 0.02 -0.72 -1.72 113.55 119.03 1ox0 h SER 177 Ca 0.14 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.96 1ox0 h SER 177 Cb 0.43 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1ox0 h SER 177 CO 0.02 0.23 -0.42 0.40 -1.14 0.00 0.00 176.83 175.92 1ox0 h ILE 178 N 0.40 1.34 -0.97 3.27 2.04 -1.14 0.14 117.51 122.58 1ox0 h ILE 178 Ca 0.13 -1.67 0.12 0.00 1.00 0.00 0.00 64.86 64.44 1ox0 h ILE 178 Cb 0.00 1.97 -0.08 0.00 -0.74 0.00 0.00 36.82 37.96 1ox0 h ILE 178 CO -0.06 0.51 0.60 0.50 0.00 0.00 0.00 178.15 179.70 1ox0 h LYS 179 N 0.23 0.91 -0.58 2.37 3.64 -0.82 -2.15 116.57 120.17 1ox0 h LYS 179 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1ox0 h LYS 179 Cb 1.03 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1ox0 h LYS 179 CO 0.09 0.60 0.00 1.19 -2.27 0.00 0.00 179.45 179.06 1ox0 n PHE 180 N -4.66 0.88 -0.60 1.91 3.01 -0.65 -1.07 117.46 116.29 1ox0 n PHE 180 Ca 0.18 -0.40 0.00 0.00 1.01 0.00 0.00 57.45 58.24 1ox0 n PHE 180 Cb 0.35 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.76 1ox0 n PHE 180 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ox0 n GLY 181 N 1.24 0.71 0.08 1.37 0.00 -0.81 -4.96 105.19 102.83 1ox0 n GLY 181 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 1ox0 n GLY 181 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ox0 h PHE 182 N 0.00 0.24 -3.95 1.61 -1.00 -1.20 -3.47 116.94 109.18 1ox0 h PHE 182 Ca 0.00 -0.18 -0.22 0.00 2.81 0.00 0.00 57.97 60.38 1ox0 h PHE 182 Cb 0.00 -0.01 -0.18 0.00 3.61 0.00 0.00 35.95 39.37 1ox0 h PHE 182 CO 0.00 1.14 -0.71 -0.65 -1.61 0.00 0.00 178.31 176.48 1ox0 s GLN 183 N -2.69 0.62 -0.13 1.51 -1.52 -1.21 -4.89 119.66 111.35 1ox0 s GLN 183 Ca -0.01 -1.00 0.17 0.00 -1.95 0.00 0.00 55.36 52.57 1ox0 s GLN 183 Cb 0.09 -0.15 -0.25 0.00 -0.22 0.00 0.00 33.01 32.48 1ox0 s GLN 183 CO 0.85 -0.01 0.17 -0.25 -0.25 0.00 0.00 175.29 175.81 1ox0 n ASP 184 N 0.78 0.57 -3.77 5.90 8.00 0.28 -4.31 116.55 124.00 1ox0 n ASP 184 Ca -0.18 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.19 1ox0 n ASP 184 Cb 0.58 1.22 -0.14 0.00 -0.02 0.00 0.00 41.12 42.76 1ox0 n ASP 184 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ox0 s VAL 185 N -2.71 -0.04 -0.04 2.53 1.01 -0.99 -1.63 120.40 118.54 1ox0 s VAL 185 Ca -0.08 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.05 1ox0 s VAL 185 Cb 0.07 -0.21 0.01 0.00 0.00 0.00 0.00 36.38 36.26 1ox0 s VAL 185 CO 0.76 0.05 -0.07 -0.04 0.00 0.00 0.00 175.10 175.80 1ox0 s MET 186 N 0.86 1.00 -0.29 2.72 -1.94 -0.06 -1.39 119.30 120.19 1ox0 s MET 186 Ca -0.07 -0.24 -0.17 0.00 -1.71 0.00 0.00 55.69 53.51 1ox0 s MET 186 Cb -0.09 -0.93 -0.02 0.00 2.01 0.00 0.00 34.83 35.80 1ox0 s MET 186 CO -0.04 0.02 0.48 -0.51 -0.01 0.00 0.00 175.02 174.97 1ox0 s LEU 187 N 0.54 4.14 -0.06 -0.03 1.43 -0.15 -0.92 118.68 123.63 1ox0 s LEU 187 Ca -0.08 0.29 -0.05 0.00 -1.03 0.00 0.00 54.13 53.25 1ox0 s LEU 187 Cb -0.12 -2.59 0.02 0.00 0.03 0.00 0.00 46.19 43.54 1ox0 s LEU 187 CO 0.01 -0.33 0.17 0.54 0.23 0.00 0.00 176.35 176.97 1ox0 s VAL 188 N 2.29 -0.01 -1.22 -1.59 0.11 -0.02 -1.39 120.40 118.57 1ox0 s VAL 188 Ca 0.19 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.26 1ox0 s VAL 188 Cb -0.16 -0.24 0.00 0.00 -1.53 0.00 0.00 36.38 34.45 1ox0 s VAL 188 CO 0.11 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.50 1ox0 n GLY 189 N 3.17 -0.76 3.69 6.54 0.00 -0.62 -0.46 105.19 116.76 1ox0 n GLY 189 Ca -0.14 -0.33 -0.08 0.00 0.00 0.00 0.00 46.02 45.46 1ox0 n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ox0 s GLY 190 N 0.00 0.32 -0.09 -0.02 0.00 -0.73 -0.79 107.32 106.01 1ox0 s GLY 190 Ca 0.00 -0.68 -0.21 0.00 0.00 0.00 0.00 44.72 43.83 1ox0 s GLY 190 CO 0.00 -0.43 0.50 -1.08 0.00 0.00 0.00 173.10 172.09 1ox0 s THR 191 N -3.92 0.02 -0.17 0.90 -1.32 -0.51 -2.35 115.64 108.30 1ox0 s THR 191 Ca 0.18 -0.15 -0.15 0.00 -1.21 0.00 0.00 61.69 60.36 1ox0 s THR 191 Cb -0.03 -0.78 0.04 0.00 -1.51 0.00 0.00 72.50 70.23 1ox0 s THR 191 CO 0.09 -0.09 0.44 -0.70 -2.21 0.00 0.00 174.62 172.15 1ox0 s GLU 192 N -0.70 0.50 -0.41 7.08 2.56 -0.41 -4.31 118.70 123.01 1ox0 s GLU 192 Ca -0.08 0.63 0.07 0.00 0.00 0.00 0.00 54.97 55.59 1ox0 s GLU 192 Cb -0.03 0.22 0.22 0.00 2.00 0.00 0.00 34.13 36.54 1ox0 s GLU 192 CO 0.05 -0.07 0.49 0.00 -0.56 0.00 0.00 175.26 175.17 1ox0 n ALA 193 N 2.99 2.16 -1.19 6.30 0.00 -1.26 -1.32 120.51 128.20 1ox0 n ALA 193 Ca -0.14 -3.09 0.09 0.00 0.00 0.00 0.00 53.44 50.30 1ox0 n ALA 193 Cb 0.57 -0.85 0.15 0.00 0.00 0.00 0.00 19.45 19.31 1ox0 n ALA 193 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ox0 n SER 194 N 1.95 2.17 -4.24 0.00 3.41 -1.26 -4.52 113.62 111.13 1ox0 n SER 194 Ca 0.23 -3.18 -0.43 0.00 -0.26 0.00 0.00 58.87 55.23 1ox0 n SER 194 Cb 0.52 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1ox0 n SER 194 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1ox0 n ILE 195 N -1.33 3.96 -4.24 -1.33 5.41 -1.26 -4.30 119.36 116.25 1ox0 n ILE 195 Ca 0.16 -4.02 -0.14 0.00 1.00 0.00 0.00 62.75 59.74 1ox0 n ILE 195 Cb 0.65 -2.44 -0.10 0.00 -0.71 0.00 0.00 39.64 37.04 1ox0 n ILE 195 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1ox0 s THR 196 N 2.80 1.16 0.17 1.39 -4.23 -1.26 -4.83 115.64 110.84 1ox0 s THR 196 Ca 0.48 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.82 1ox0 s THR 196 Cb 0.06 -1.78 0.08 0.00 1.34 0.00 0.00 72.50 72.20 1ox0 s THR 196 CO 0.01 -0.71 1.68 -0.65 -0.54 0.00 0.00 174.62 174.42 1ox0 h PRO 197 N 2.90 0.05 0.02 3.99 0.11 -1.96 -1.24 132.00 135.86 1ox0 h PRO 197 Ca -0.37 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 1ox0 h PRO 197 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ox0 h PRO 197 CO 0.62 0.03 -0.01 0.35 -0.21 0.00 0.00 178.00 178.78 1ox0 h PHE 198 N 0.05 -0.02 -0.41 0.65 3.57 -1.96 -0.29 116.94 118.53 1ox0 h PHE 198 Ca 0.20 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.55 1ox0 h PHE 198 Cb 0.29 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1ox0 h PHE 198 CO -0.31 0.08 -0.30 0.00 -2.23 0.00 0.00 178.31 175.55 1ox0 h ALA 199 N 0.87 0.69 -0.42 2.41 0.00 -1.76 0.07 119.26 121.12 1ox0 h ALA 199 Ca -0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1ox0 h ALA 199 Cb 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1ox0 h ALA 199 CO 0.00 0.67 0.14 0.82 0.00 0.00 0.00 179.25 180.88 1ox0 h ILE 200 N 0.76 1.21 -0.63 0.00 1.08 -1.25 -1.36 117.51 117.33 1ox0 h ILE 200 Ca 0.08 -0.70 -0.01 0.00 -0.39 0.00 0.00 64.86 63.85 1ox0 h ILE 200 Cb 0.87 0.88 -0.03 0.00 -3.07 0.00 0.00 36.82 35.46 1ox0 h ILE 200 CO 0.08 0.25 0.37 0.00 -0.69 0.00 0.00 178.15 178.15 1ox0 h ALA 201 N 0.99 1.47 -0.36 1.87 0.00 -0.77 0.33 119.26 122.79 1ox0 h ALA 201 Ca 0.14 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1ox0 h ALA 201 Cb 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ox0 h ALA 201 CO -0.01 0.45 -0.11 0.78 0.00 0.00 0.00 179.25 180.37 1ox0 h GLY 202 N 0.90 0.77 1.87 0.00 0.00 -0.62 -0.72 103.07 105.27 1ox0 h GLY 202 Ca 0.22 -0.65 -0.15 0.00 0.00 0.00 0.00 47.33 46.76 1ox0 h GLY 202 CO -0.04 0.59 -0.66 0.74 0.00 0.00 0.00 176.54 177.17 1ox0 h PHE 203 N 0.50 0.17 -0.72 5.60 -1.00 -1.00 -2.42 116.94 118.07 1ox0 h PHE 203 Ca 0.09 -0.07 -0.04 0.00 2.81 0.00 0.00 57.97 60.76 1ox0 h PHE 203 Cb 0.62 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 40.12 1ox0 h PHE 203 CO 0.05 0.75 0.29 0.37 -1.61 0.00 0.00 178.31 178.16 1ox0 h GLN 204 N 0.09 1.07 0.00 1.51 4.15 -0.83 -1.70 115.11 119.40 1ox0 h GLN 204 Ca -0.01 -0.19 -0.06 0.00 0.77 0.00 0.00 58.65 59.15 1ox0 h GLN 204 Cb 1.18 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.68 1ox0 h GLN 204 CO 0.09 0.88 -0.31 0.00 -1.93 0.00 0.00 178.83 177.57 1ox0 h ALA 205 N 1.14 1.47 0.00 3.38 0.00 -0.91 -0.72 119.26 123.62 1ox0 h ALA 205 Ca 0.24 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ox0 h ALA 205 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ox0 h ALA 205 CO -0.02 0.38 0.00 -0.11 0.00 0.00 0.00 179.25 179.50 1ox0 n LEU 206 N -4.14 0.00 -3.37 0.00 7.94 -0.93 -4.92 117.00 111.59 1ox0 n LEU 206 Ca -0.02 0.30 -0.24 0.00 -1.11 0.00 0.00 56.01 54.93 1ox0 n LEU 206 Cb 0.35 -0.30 0.05 0.00 0.53 0.00 0.00 43.42 44.06 1ox0 n LEU 206 CO 0.38 -0.05 0.10 0.41 -1.11 0.00 0.00 177.39 177.11 1ox0 n THR 207 N -1.30 -2.26 0.47 1.96 -1.04 -0.28 -4.90 114.28 106.92 1ox0 n THR 207 Ca 0.12 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.23 1ox0 n THR 207 Cb 0.20 -3.43 -0.13 0.00 -1.82 0.00 0.00 70.33 65.15 1ox0 n THR 207 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ox0 n ALA 208 N -4.21 3.69 -2.87 2.41 0.00 -0.67 -4.94 120.51 113.93 1ox0 n ALA 208 Ca -0.04 -0.54 -0.37 0.00 0.00 0.00 0.00 53.44 52.49 1ox0 n ALA 208 Cb 0.58 -0.78 -0.06 0.00 0.00 0.00 0.00 19.45 19.19 1ox0 n ALA 208 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ox0 s LEU 209 N -3.83 4.33 0.19 0.00 1.43 -1.25 -1.08 118.68 118.47 1ox0 s LEU 209 Ca -0.00 0.44 -0.31 0.00 -1.03 0.00 0.00 54.13 53.23 1ox0 s LEU 209 Cb 0.15 -2.06 -0.11 0.00 0.03 0.00 0.00 46.19 44.20 1ox0 s LEU 209 CO 0.88 0.40 1.60 -0.55 0.23 0.00 0.00 176.35 178.92 1ox0 s SER 210 N -1.04 6.53 -0.02 2.29 0.15 -0.27 -4.66 113.70 116.67 1ox0 s SER 210 Ca 0.15 2.71 0.19 0.00 0.70 0.00 0.00 55.95 59.70 1ox0 s SER 210 Cb -0.12 -2.60 0.59 0.00 -1.71 0.00 0.00 66.02 62.18 1ox0 s SER 210 CO 0.04 -0.86 1.49 0.35 1.20 0.00 0.00 173.24 175.47 1ox0 n THR 211 N 3.73 1.02 -1.97 6.45 -2.24 -1.26 -4.82 114.28 115.19 1ox0 n THR 211 Ca 0.13 -0.91 -0.42 0.00 -2.27 0.00 0.00 64.05 60.58 1ox0 n THR 211 Cb 0.38 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 1ox0 n THR 211 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ox0 s THR 212 N -1.26 3.09 0.12 4.28 2.01 -1.26 -4.90 115.64 117.72 1ox0 s THR 212 Ca 0.44 0.56 -0.13 0.00 0.31 0.00 0.00 61.69 62.87 1ox0 s THR 212 Cb 0.24 -3.36 -0.07 0.00 0.01 0.00 0.00 72.50 69.32 1ox0 s THR 212 CO 0.28 0.00 1.44 -0.33 -0.69 0.00 0.00 174.62 175.32 1ox0 h GLU 213 N 8.14 0.80 -6.32 4.92 5.08 -1.95 -3.43 114.58 121.83 1ox0 h GLU 213 Ca -0.42 -0.42 -0.57 0.00 -1.00 0.00 0.00 59.36 56.94 1ox0 h GLU 213 Cb 1.20 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 1ox0 h GLU 213 CO 0.92 1.06 1.17 0.34 -1.00 0.00 0.00 179.01 181.50 1ox0 s ASP 214 N -6.67 6.20 0.53 1.42 -1.08 -1.26 -4.88 116.67 110.93 1ox0 s ASP 214 Ca -0.12 1.38 0.36 0.00 -0.52 0.00 0.00 52.55 53.65 1ox0 s ASP 214 Cb 0.10 -2.53 1.78 0.00 -1.46 0.00 0.00 42.92 40.81 1ox0 s ASP 214 CO 0.85 -1.45 2.08 1.55 0.52 0.00 0.00 175.17 178.72 1ox0 h PRO 215 N 11.49 0.00 -0.00 4.34 0.13 -1.92 -1.10 132.00 144.94 1ox0 h PRO 215 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1ox0 h PRO 215 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1ox0 h PRO 215 CO 1.02 0.00 -0.10 0.25 -0.23 0.00 0.00 178.00 178.94 1ox0 n THR 216 N -2.84 0.00 -0.10 1.56 -2.24 -1.26 -3.81 114.28 105.59 1ox0 n THR 216 Ca -0.01 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1ox0 n THR 216 Cb 0.14 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 1ox0 n THR 216 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ox0 n ARG 217 N -1.24 2.70 0.03 -0.78 1.74 -0.43 -4.67 116.66 114.01 1ox0 n ARG 217 Ca 0.11 -1.40 -0.21 0.00 -0.77 0.00 0.00 57.85 55.58 1ox0 n ARG 217 Cb 0.29 -0.95 -0.14 0.00 -1.02 0.00 0.00 32.46 30.64 1ox0 n ARG 217 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ox0 h ALA 218 N 0.00 0.36 -2.91 7.54 0.00 -1.62 -3.42 119.26 119.22 1ox0 h ALA 218 Ca 0.00 -1.32 -0.72 0.00 0.00 0.00 0.00 54.91 52.87 1ox0 h ALA 218 Cb 0.55 0.63 -0.32 0.00 0.00 0.00 0.00 17.79 18.65 1ox0 h ALA 218 CO 0.00 1.24 -0.37 0.45 0.00 0.00 0.00 179.25 180.57 1ox0 s SER 219 N -7.09 5.59 -0.43 0.00 0.15 -1.26 -4.73 113.70 105.92 1ox0 s SER 219 Ca -0.20 -2.27 0.09 0.00 0.70 0.00 0.00 55.95 54.27 1ox0 s SER 219 Cb 0.06 -1.95 0.29 0.00 -1.71 0.00 0.00 66.02 62.71 1ox0 s SER 219 CO 0.80 -0.56 0.65 2.30 1.20 0.00 0.00 173.24 177.63 1ox0 n ILE 220 N 4.36 0.19 -1.70 6.45 -5.35 -1.26 -4.53 119.36 117.52 1ox0 n ILE 220 Ca -0.00 -4.49 -0.43 0.00 -0.27 0.00 0.00 62.75 57.56 1ox0 n ILE 220 Cb 0.41 -1.38 -0.01 0.00 -1.74 0.00 0.00 39.64 36.91 1ox0 n ILE 220 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1ox0 n PRO 221 N 0.83 2.23 -0.31 6.28 -0.02 -1.26 -1.64 135.00 141.10 1ox0 n PRO 221 Ca 0.24 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 1ox0 n PRO 221 Cb 0.54 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1ox0 n PRO 221 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1ox0 n PHE 222 N 1.17 0.00 -2.73 6.00 3.01 -1.26 -4.80 117.46 118.84 1ox0 n PHE 222 Ca 0.07 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.17 1ox0 n PHE 222 Cb 0.35 -0.28 -0.06 0.00 -0.01 0.00 0.00 39.48 39.48 1ox0 n PHE 222 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1ox0 s ASP 223 N -3.26 7.22 0.62 4.37 -1.08 -0.65 -2.19 116.67 121.69 1ox0 s ASP 223 Ca 0.00 1.88 0.33 0.00 -0.52 0.00 0.00 52.55 54.24 1ox0 s ASP 223 Cb 0.00 -2.58 1.87 0.00 -1.46 0.00 0.00 42.92 40.75 1ox0 s ASP 223 CO 0.00 -0.16 2.16 0.07 0.52 0.00 0.00 175.17 177.76 1ox0 h LYS 224 N 3.03 0.00 -0.16 4.34 2.10 -1.13 -2.16 116.57 122.58 1ox0 h LYS 224 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1ox0 h LYS 224 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1ox0 h LYS 224 CO 0.64 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.84 1ox0 n ASP 225 N -3.49 2.15 -4.75 7.07 8.00 -1.26 -4.98 116.55 119.29 1ox0 n ASP 225 Ca -0.01 -1.76 -0.37 0.00 0.71 0.00 0.00 54.79 53.36 1ox0 n ASP 225 Cb 0.24 -0.10 0.03 0.00 -0.02 0.00 0.00 41.12 41.27 1ox0 n ASP 225 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ox0 s ARG 226 N -1.80 3.14 0.00 -1.24 1.70 -0.81 -4.94 118.95 114.99 1ox0 s ARG 226 Ca 0.34 2.04 0.04 0.00 -0.47 0.00 0.00 55.73 57.68 1ox0 s ARG 226 Cb 0.20 -2.16 0.06 0.00 -0.57 0.00 0.00 34.95 32.48 1ox0 s ARG 226 CO 0.29 -1.13 1.02 0.27 -1.08 0.00 0.00 175.30 174.67 1ox0 n ASN 227 N -1.17 -0.68 0.00 -2.89 2.04 -1.20 -4.47 115.26 106.90 1ox0 n ASN 227 Ca 0.11 -1.98 0.00 0.00 -0.44 0.00 0.00 54.58 52.27 1ox0 n ASN 227 Cb 0.47 0.20 0.00 0.00 -2.53 0.00 0.00 39.78 37.92 1ox0 n ASN 227 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ox0 n GLY 228 N 0.08 3.19 3.90 4.83 0.00 -0.26 -3.79 105.19 113.13 1ox0 n GLY 228 Ca -0.22 -1.90 -0.28 0.00 0.00 0.00 0.00 46.02 43.61 1ox0 n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ox0 s PHE 229 N -2.25 3.31 -0.18 1.61 -0.12 -0.24 -3.65 117.98 116.46 1ox0 s PHE 229 Ca 0.00 0.80 -0.02 0.00 -0.05 0.00 0.00 56.93 57.67 1ox0 s PHE 229 Cb 0.00 -2.81 -0.01 0.00 -0.63 0.00 0.00 43.02 39.57 1ox0 s PHE 229 CO 0.00 -0.89 -0.10 0.08 -0.05 0.00 0.00 175.22 174.26 1ox0 s VAL 230 N -3.09 3.08 0.17 -2.49 1.01 -1.26 -1.11 120.40 116.70 1ox0 s VAL 230 Ca 0.55 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 1ox0 s VAL 230 Cb -0.11 -2.35 -0.08 0.00 0.00 0.00 0.00 36.38 33.84 1ox0 s VAL 230 CO 0.47 0.48 1.25 -0.32 0.00 0.00 0.00 175.10 176.98 1ox0 s MET 231 N 1.04 4.44 0.25 2.72 1.75 -1.26 -0.28 119.30 127.95 1ox0 s MET 231 Ca -0.00 1.94 0.01 0.00 -1.25 0.00 0.00 55.69 56.39 1ox0 s MET 231 Cb -0.15 -3.24 0.01 0.00 2.84 0.00 0.00 34.83 34.30 1ox0 s MET 231 CO -0.01 -0.19 0.09 0.41 -0.65 0.00 0.00 175.02 174.67 1ox0 n GLY 232 N 2.46 3.43 3.30 2.11 0.00 -0.26 -0.68 105.19 115.55 1ox0 n GLY 232 Ca 0.06 -2.26 -0.10 0.00 0.00 0.00 0.00 46.02 43.72 1ox0 n GLY 232 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ox0 s GLU 233 N -2.97 1.03 0.00 1.61 -1.05 -1.16 -4.63 118.70 111.54 1ox0 s GLU 233 Ca 0.07 -0.92 0.00 0.00 -0.15 0.00 0.00 54.97 53.97 1ox0 s GLU 233 Cb -0.01 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 34.09 1ox0 s GLU 233 CO 0.04 -0.38 0.00 0.41 0.95 0.00 0.00 175.26 176.29 1ox0 n GLY 234 N -0.17 0.85 3.25 -3.83 0.00 -0.43 -4.19 105.19 100.67 1ox0 n GLY 234 Ca -0.13 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.77 1ox0 n GLY 234 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ox0 s SER 235 N -4.00 -0.32 -0.01 1.61 0.15 -0.58 -1.29 113.70 109.26 1ox0 s SER 235 Ca 0.00 0.51 0.08 0.00 0.70 0.00 0.00 55.95 57.24 1ox0 s SER 235 Cb 0.00 0.59 -0.02 0.00 -1.71 0.00 0.00 66.02 64.88 1ox0 s SER 235 CO 0.00 -0.24 -0.25 -0.83 1.20 0.00 0.00 173.24 173.12 1ox0 s GLY 236 N -0.34 1.25 -0.01 9.45 0.00 -0.99 -1.56 107.32 115.11 1ox0 s GLY 236 Ca -0.05 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 43.58 1ox0 s GLY 236 CO 0.02 -0.93 -0.03 1.06 0.00 0.00 0.00 173.10 173.23 1ox0 s MET 237 N -0.65 0.35 0.06 2.90 -1.94 -0.45 -1.77 119.30 117.80 1ox0 s MET 237 Ca 0.10 -0.06 0.09 0.00 -1.71 0.00 0.00 55.69 54.11 1ox0 s MET 237 Cb -0.10 -0.40 -0.03 0.00 2.01 0.00 0.00 34.83 36.31 1ox0 s MET 237 CO -0.01 -0.00 -0.25 -0.51 -0.01 0.00 0.00 175.02 174.24 1ox0 s LEU 238 N 0.35 2.29 -0.34 -0.03 1.02 0.40 -0.80 118.68 121.57 1ox0 s LEU 238 Ca -0.03 -0.59 -0.17 0.00 0.02 0.00 0.00 54.13 53.36 1ox0 s LEU 238 Cb -0.07 -1.32 -0.01 0.00 0.02 0.00 0.00 46.19 44.81 1ox0 s LEU 238 CO -0.01 0.24 0.45 -0.69 0.02 0.00 0.00 176.35 176.36 1ox0 s VAL 239 N -0.89 5.08 -0.05 -1.59 1.01 -0.10 -0.84 120.40 123.03 1ox0 s VAL 239 Ca 0.13 0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.31 1ox0 s VAL 239 Cb -0.10 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1ox0 s VAL 239 CO 0.04 -0.16 0.07 -0.76 0.00 0.00 0.00 175.10 174.28 1ox0 s LEU 240 N 2.23 3.89 0.04 3.92 1.43 -0.09 -1.45 118.68 128.65 1ox0 s LEU 240 Ca 0.16 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 1ox0 s LEU 240 Cb -0.16 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.95 1ox0 s LEU 240 CO 0.12 0.34 -0.04 -1.61 0.23 0.00 0.00 176.35 175.39 1ox0 s GLU 241 N -1.31 0.49 0.63 1.70 2.02 -0.19 -0.88 118.70 121.15 1ox0 s GLU 241 Ca 0.18 -0.90 -0.18 0.00 0.02 0.00 0.00 54.97 54.09 1ox0 s GLU 241 Cb -0.12 0.06 -0.02 0.00 0.10 0.00 0.00 34.13 34.16 1ox0 s GLU 241 CO 0.08 -0.05 1.29 -1.54 0.02 0.00 0.00 175.26 175.06 1ox0 s SER 242 N -2.10 4.72 0.21 -0.19 1.04 -0.64 -0.97 113.70 115.77 1ox0 s SER 242 Ca -0.05 2.62 -0.09 0.00 0.48 0.00 0.00 55.95 58.91 1ox0 s SER 242 Cb -0.03 -2.62 0.28 0.00 0.10 0.00 0.00 66.02 63.76 1ox0 s SER 242 CO -0.04 -1.93 1.78 0.25 0.98 0.00 0.00 173.24 174.28 1ox0 h LEU 243 N 0.67 0.44 -0.59 2.42 5.85 -1.49 -1.60 115.31 121.00 1ox0 h LEU 243 Ca -0.51 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1ox0 h LEU 243 Cb 1.33 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 1ox0 h LEU 243 CO 0.54 0.26 0.37 -0.08 -0.34 0.00 0.00 178.44 179.19 1ox0 h GLU 244 N 0.58 0.79 -0.48 1.25 4.81 -1.91 -1.01 114.58 118.62 1ox0 h GLU 244 Ca 0.32 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 1ox0 h GLU 244 Cb 0.30 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1ox0 h GLU 244 CO -0.24 0.55 0.11 1.25 -0.73 0.00 0.00 179.01 179.95 1ox0 h HIS 245 N 0.80 0.81 -0.29 0.92 2.76 -1.79 -1.12 115.15 117.24 1ox0 h HIS 245 Ca 0.21 -0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.27 1ox0 h HIS 245 Cb -0.05 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.67 1ox0 h HIS 245 CO -0.03 0.73 0.12 0.00 -1.30 0.00 0.00 177.93 177.45 1ox0 h ALA 246 N 0.98 0.38 -0.10 5.26 0.00 -1.10 -2.81 119.26 121.87 1ox0 h ALA 246 Ca 0.15 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1ox0 h ALA 246 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ox0 h ALA 246 CO 0.00 -0.02 -0.68 0.93 0.00 0.00 0.00 179.25 179.48 1ox0 h GLU 247 N 0.32 0.42 -0.38 0.00 5.08 -1.04 -0.98 114.58 118.00 1ox0 h GLU 247 Ca 0.10 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 1ox0 h GLU 247 Cb 0.18 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1ox0 h GLU 247 CO -0.01 0.95 0.05 0.87 -1.00 0.00 0.00 179.01 179.87 1ox0 h LYS 248 N 0.29 0.58 -0.01 2.33 1.79 -1.14 -2.03 116.57 118.38 1ox0 h LYS 248 Ca -0.02 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 1ox0 h LYS 248 Cb 1.24 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1ox0 h LYS 248 CO 0.12 0.57 -0.12 2.89 -1.08 0.00 0.00 179.45 181.83 1ox0 n ARG 249 N -4.29 1.43 -2.02 3.15 1.85 -1.07 -4.95 116.66 110.76 1ox0 n ARG 249 Ca 0.02 -0.93 -0.04 0.00 -1.00 0.00 0.00 57.85 55.91 1ox0 n ARG 249 Cb 0.23 -1.48 -0.00 0.00 -1.05 0.00 0.00 32.46 30.15 1ox0 n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ox0 n GLY 250 N 1.27 0.25 3.74 2.89 0.00 -0.76 -5.01 105.19 107.56 1ox0 n GLY 250 Ca 0.15 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 1ox0 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ox0 s ALA 251 N -2.17 2.25 -0.30 4.61 0.00 -0.41 -4.99 121.76 120.74 1ox0 s ALA 251 Ca 0.00 0.70 -0.22 0.00 0.00 0.00 0.00 51.96 52.44 1ox0 s ALA 251 Cb 0.00 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.72 1ox0 s ALA 251 CO 0.00 -1.64 0.73 0.99 0.00 0.00 0.00 175.76 175.85 1ox0 s THR 252 N -2.20 4.84 -0.11 0.00 2.01 -1.26 -4.85 115.64 114.07 1ox0 s THR 252 Ca 0.70 1.08 -0.17 0.00 0.31 0.00 0.00 61.69 63.61 1ox0 s THR 252 Cb -0.25 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 1ox0 s THR 252 CO 0.44 -0.21 0.43 -0.63 -0.69 0.00 0.00 174.62 173.97 1ox0 s ILE 253 N 2.83 5.19 -0.10 1.82 1.01 -1.26 -4.55 121.20 126.14 1ox0 s ILE 253 Ca 0.30 0.86 0.17 0.00 0.00 0.00 0.00 60.65 61.98 1ox0 s ILE 253 Cb -0.14 -3.77 -0.25 0.00 0.01 0.00 0.00 42.46 38.31 1ox0 s ILE 253 CO 0.12 0.37 0.22 0.18 0.00 0.00 0.00 174.94 175.83 1ox0 n LEU 254 N 3.45 0.00 -3.62 2.97 4.77 0.36 -4.92 117.00 120.02 1ox0 n LEU 254 Ca -0.09 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1ox0 n LEU 254 Cb 0.52 0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.83 1ox0 n LEU 254 CO 0.42 0.23 1.04 0.00 -1.33 0.00 0.00 177.39 177.75 1ox0 s ALA 255 N -2.83 -2.18 -0.04 -1.18 0.00 -1.22 -4.47 121.76 109.84 1ox0 s ALA 255 Ca -0.08 0.91 0.06 0.00 0.00 0.00 0.00 51.96 52.86 1ox0 s ALA 255 Cb 0.08 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 1ox0 s ALA 255 CO 0.75 -0.94 -0.22 -2.00 0.00 0.00 0.00 175.76 173.35 1ox0 s GLU 256 N -2.45 2.36 -0.19 0.00 2.12 -0.17 -1.05 118.70 119.32 1ox0 s GLU 256 Ca 0.13 -0.85 -0.18 0.00 0.36 0.00 0.00 54.97 54.43 1ox0 s GLU 256 Cb 0.03 -2.19 -0.03 0.00 0.26 0.00 0.00 34.13 32.20 1ox0 s GLU 256 CO -0.04 0.53 0.49 0.08 -0.54 0.00 0.00 175.26 175.78 1ox0 s VAL 257 N -0.52 5.13 0.00 3.70 1.01 -0.44 -0.67 120.40 128.61 1ox0 s VAL 257 Ca 0.07 0.91 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1ox0 s VAL 257 Cb -0.11 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1ox0 s VAL 257 CO 0.01 0.20 0.00 1.33 0.00 0.00 0.00 175.10 176.64 1ox0 n VAL 258 N 4.44 0.00 -3.47 2.92 0.24 -0.45 -4.40 118.33 117.61 1ox0 n VAL 258 Ca -0.06 -0.18 -0.14 0.00 -2.04 0.00 0.00 64.34 61.93 1ox0 n VAL 258 Cb 0.51 0.67 -0.04 0.00 -1.47 0.00 0.00 33.84 33.51 1ox0 n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1ox0 s GLY 259 N -1.39 -0.57 -0.12 7.63 0.00 -1.05 -2.82 107.32 109.00 1ox0 s GLY 259 Ca 0.00 0.91 -0.06 0.00 0.00 0.00 0.00 44.72 45.57 1ox0 s GLY 259 CO 0.00 0.50 0.27 -0.47 0.00 0.00 0.00 173.10 173.40 1ox0 s TYR 260 N -2.66 -0.39 -0.11 1.90 5.04 -1.26 -0.89 117.35 118.98 1ox0 s TYR 260 Ca -0.03 0.90 0.03 0.00 -2.44 0.00 0.00 57.07 55.53 1ox0 s TYR 260 Cb -0.01 0.05 0.01 0.00 0.35 0.00 0.00 41.96 42.37 1ox0 s TYR 260 CO -0.04 -0.28 -0.19 0.20 -1.34 0.00 0.00 175.55 173.90 1ox0 s GLY 261 N 1.60 1.18 -0.07 8.97 0.00 -0.24 -4.19 107.32 114.56 1ox0 s GLY 261 Ca -0.07 -0.86 -0.00 0.00 0.00 0.00 0.00 44.72 43.79 1ox0 s GLY 261 CO -0.09 -0.03 -0.02 0.54 0.00 0.00 0.00 173.10 173.50 1ox0 s ASN 262 N 0.70 1.45 0.32 1.64 4.22 -1.26 -0.81 114.94 121.19 1ox0 s ASN 262 Ca -0.12 -0.13 0.04 0.00 -2.14 0.00 0.00 52.86 50.52 1ox0 s ASN 262 Cb -0.16 -0.50 -0.03 0.00 1.28 0.00 0.00 41.25 41.84 1ox0 s ASN 262 CO 0.02 -0.14 0.19 0.42 -2.04 0.00 0.00 177.10 175.56 1ox0 s THR 263 N 1.58 0.23 -0.03 0.54 -4.23 -0.74 -4.97 115.64 108.01 1ox0 s THR 263 Ca -0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1ox0 s THR 263 Cb -0.13 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.24 1ox0 s THR 263 CO -0.04 0.00 -0.06 0.00 -0.54 0.00 0.00 174.62 173.99 1ox0 h ASP 265 N 6.82 0.77 -6.77 0.00 3.32 -1.60 -3.46 116.42 115.51 1ox0 h ASP 265 Ca -0.36 -0.18 -0.56 0.00 0.02 0.00 0.00 57.03 55.95 1ox0 h ASP 265 Cb 1.16 -0.21 -0.13 0.00 0.22 0.00 0.00 39.33 40.38 1ox0 h ASP 265 CO 0.48 0.83 -0.92 0.00 -1.72 0.00 0.00 179.24 177.91 1ox0 n ALA 266 N -2.47 -2.00 0.06 3.45 0.00 -1.26 -4.84 120.51 113.44 1ox0 n ALA 266 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1ox0 n ALA 266 Cb 0.30 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1ox0 n ALA 266 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1ox0 n TYR 267 N -4.49 -0.73 -4.00 0.00 9.36 -1.26 -5.11 117.16 110.93 1ox0 n TYR 267 Ca -0.32 0.13 -0.11 0.00 3.32 0.00 0.00 57.90 60.93 1ox0 n TYR 267 Cb 0.69 0.22 -0.12 0.00 -0.63 0.00 0.00 39.34 39.51 1ox0 n TYR 267 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 1ox0 s HIS 268 N -1.70 0.37 0.36 2.98 2.46 -1.26 -5.07 115.29 113.43 1ox0 s HIS 268 Ca 0.00 -0.45 0.06 0.00 0.47 0.00 0.00 55.06 55.14 1ox0 s HIS 268 Cb 0.00 -0.24 0.68 0.00 -0.13 0.00 0.00 32.58 32.89 1ox0 s HIS 268 CO 0.00 -0.13 1.91 0.52 -2.47 0.00 0.00 174.74 174.57 1ox0 h MET 269 N 4.81 0.47 0.00 2.88 2.86 -1.99 -3.37 114.93 120.58 1ox0 h MET 269 Ca -0.32 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 1ox0 h MET 269 Cb 1.21 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.79 1ox0 h MET 269 CO 0.42 0.49 -0.35 0.25 1.06 0.00 0.00 176.91 178.78 1ox0 n THR 270 N -4.31 0.00 -3.40 2.22 -2.24 -1.26 0.10 114.28 105.38 1ox0 n THR 270 Ca 0.01 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.41 1ox0 n THR 270 Cb 0.22 0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.52 1ox0 n THR 270 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ox0 s SER 271 N -0.78 6.83 0.60 3.42 0.01 -1.26 -4.65 113.70 117.87 1ox0 s SER 271 Ca 0.00 0.98 -0.17 0.00 1.31 0.00 0.00 55.95 58.08 1ox0 s SER 271 Cb 0.00 -2.28 -0.03 0.00 0.21 0.00 0.00 66.02 63.92 1ox0 s SER 271 CO 0.00 0.23 1.10 -2.16 0.41 0.00 0.00 173.24 172.82 1ox0 s PRO 272 N -0.61 3.11 0.18 12.44 0.04 -1.26 -4.28 135.00 144.61 1ox0 s PRO 272 Ca 0.25 1.42 -0.33 0.00 0.04 0.00 0.00 61.00 62.38 1ox0 s PRO 272 Cb -0.17 -1.99 -0.14 0.00 0.04 0.00 0.00 34.50 32.24 1ox0 s PRO 272 CO 0.14 -1.01 1.45 1.58 0.04 0.00 0.00 177.00 179.20 1ox0 n HIS 273 N -1.94 2.05 0.27 0.56 -0.00 -1.26 -4.83 115.22 110.06 1ox0 n HIS 273 Ca 0.10 0.41 0.13 0.00 -0.00 0.00 0.00 57.72 58.36 1ox0 n HIS 273 Cb 0.52 -2.46 0.77 0.00 -0.00 0.00 0.00 29.99 28.82 1ox0 n HIS 273 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1ox0 h PRO 274 N 4.97 0.00 -0.48 1.57 0.13 -1.91 -0.81 132.00 135.46 1ox0 h PRO 274 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1ox0 h PRO 274 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1ox0 h PRO 274 CO 0.81 0.09 0.00 0.39 -0.23 0.00 0.00 178.00 179.06 1ox0 n GLU 275 N -3.72 3.05 -2.51 0.86 1.02 -1.26 -3.51 120.64 114.57 1ox0 n GLU 275 Ca -0.02 -2.47 -0.17 0.00 -0.02 0.00 0.00 57.16 54.47 1ox0 n GLU 275 Cb 0.20 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1ox0 n GLU 275 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ox0 n GLY 276 N 0.75 -0.31 0.24 0.62 0.00 -0.31 -4.46 105.19 101.73 1ox0 n GLY 276 Ca 0.19 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 1ox0 n GLY 276 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1ox0 h GLN 277 N -0.38 0.79 -0.11 1.61 4.15 -1.90 -0.70 115.11 118.57 1ox0 h GLN 277 Ca -0.41 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 58.80 1ox0 h GLN 277 Cb 1.29 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.80 1ox0 h GLN 277 CO 0.46 0.55 -0.58 0.78 -1.93 0.00 0.00 178.83 178.12 1ox0 h GLY 278 N 0.80 0.39 1.02 2.39 0.00 -1.91 -3.12 103.07 102.64 1ox0 h GLY 278 Ca 0.21 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1ox0 h GLY 278 CO -0.04 0.42 0.28 0.00 0.00 0.00 0.00 176.54 177.19 1ox0 h ALA 279 N 1.11 0.91 -0.34 3.60 0.00 -1.84 -1.71 119.26 120.99 1ox0 h ALA 279 Ca -0.00 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1ox0 h ALA 279 Cb 1.10 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 1ox0 h ALA 279 CO 0.10 0.53 0.06 0.82 0.00 0.00 0.00 179.25 180.75 1ox0 h ILE 280 N 1.00 0.82 -0.31 0.00 2.04 -1.10 -1.37 117.51 118.59 1ox0 h ILE 280 Ca 0.23 -0.06 -0.09 0.00 1.00 0.00 0.00 64.86 65.94 1ox0 h ILE 280 Cb 0.21 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1ox0 h ILE 280 CO -0.02 0.03 -0.19 0.11 0.00 0.00 0.00 178.15 178.08 1ox0 h LYS 281 N 0.17 0.56 -0.49 2.37 1.57 -1.44 -1.55 116.57 117.77 1ox0 h LYS 281 Ca 0.16 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 1ox0 h LYS 281 Cb 0.19 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1ox0 h LYS 281 CO -0.22 0.73 -0.15 0.00 -0.57 0.00 0.00 179.45 179.23 1ox0 h ALA 282 N 1.29 0.67 -0.22 3.86 0.00 -0.92 -1.42 119.26 122.53 1ox0 h ALA 282 Ca 0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1ox0 h ALA 282 Cb 0.61 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1ox0 h ALA 282 CO 0.04 0.61 0.11 0.82 0.00 0.00 0.00 179.25 180.83 1ox0 h ILE 283 N 0.81 1.13 -0.92 0.00 2.04 -1.02 -2.43 117.51 117.13 1ox0 h ILE 283 Ca 0.12 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1ox0 h ILE 283 Cb 0.72 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 1ox0 h ILE 283 CO 0.06 0.13 0.56 0.11 0.00 0.00 0.00 178.15 179.00 1ox0 h LYS 284 N 0.22 1.24 -0.73 2.37 1.57 -1.17 -2.00 116.57 118.07 1ox0 h LYS 284 Ca 0.07 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1ox0 h LYS 284 Cb 0.11 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 1ox0 h LYS 284 CO -0.01 0.86 0.38 -0.07 -0.57 0.00 0.00 179.45 180.04 1ox0 h LEU 285 N 1.26 0.94 -0.42 2.94 3.38 -1.09 -0.78 115.31 121.54 1ox0 h LEU 285 Ca 0.33 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1ox0 h LEU 285 Cb -0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1ox0 h LEU 285 CO -0.06 0.78 0.17 0.00 0.09 0.00 0.00 178.44 179.42 1ox0 h ALA 286 N 1.19 0.54 -0.60 1.53 0.00 -0.93 -1.90 119.26 119.09 1ox0 h ALA 286 Ca 0.26 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1ox0 h ALA 286 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1ox0 h ALA 286 CO -0.04 0.15 0.06 -0.07 0.00 0.00 0.00 179.25 179.35 1ox0 h LEU 287 N 0.53 0.96 -0.53 0.00 3.38 -1.16 -1.93 115.31 116.56 1ox0 h LEU 287 Ca 0.14 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1ox0 h LEU 287 Cb 0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1ox0 h LEU 287 CO -0.01 0.98 0.11 -0.08 0.09 0.00 0.00 178.44 179.53 1ox0 h GLU 288 N 0.93 0.86 -0.42 1.13 4.81 -0.97 -1.12 114.58 119.79 1ox0 h GLU 288 Ca 0.18 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 1ox0 h GLU 288 Cb 0.45 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1ox0 h GLU 288 CO 0.02 0.82 -0.17 1.49 -0.73 0.00 0.00 179.01 180.44 1ox0 h GLU 289 N 0.75 0.80 0.00 1.92 4.81 -1.21 -2.46 114.58 119.19 1ox0 h GLU 289 Ca 0.16 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1ox0 h GLU 289 Cb 0.36 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1ox0 h GLU 289 CO 0.00 0.92 0.00 0.00 -0.73 0.00 0.00 179.01 179.20 1ox0 n ALA 290 N -2.50 2.15 -3.58 2.92 0.00 -0.74 -4.80 120.51 113.97 1ox0 n ALA 290 Ca 0.01 -0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.15 1ox0 n ALA 290 Cb 0.40 -1.42 0.08 0.00 0.00 0.00 0.00 19.45 18.52 1ox0 n ALA 290 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ox0 n GLU 291 N -1.63 -7.62 -4.37 0.00 1.02 -0.47 -4.98 120.64 102.59 1ox0 n GLU 291 Ca 0.06 0.82 -0.24 0.00 -0.02 0.00 0.00 57.16 57.78 1ox0 n GLU 291 Cb 0.31 -5.86 -0.12 0.00 -0.02 0.00 0.00 31.44 25.75 1ox0 n GLU 291 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1ox0 s ILE 292 N -3.33 2.04 0.44 -3.67 -4.36 -0.94 -5.07 121.20 106.31 1ox0 s ILE 292 Ca 0.47 -1.93 -0.07 0.00 -0.26 0.00 0.00 60.65 58.87 1ox0 s ILE 292 Cb -0.21 -1.94 -0.05 0.00 1.25 0.00 0.00 42.46 41.52 1ox0 s ILE 292 CO 0.73 -0.20 0.77 -0.94 0.24 0.00 0.00 174.94 175.54 1ox0 s SER 293 N -2.58 6.36 0.32 4.36 1.04 -1.26 -4.61 113.70 117.33 1ox0 s SER 293 Ca 0.17 0.99 0.08 0.00 0.48 0.00 0.00 55.95 57.67 1ox0 s SER 293 Cb -0.07 -2.27 0.79 0.00 0.10 0.00 0.00 66.02 64.57 1ox0 s SER 293 CO 0.08 -0.50 1.79 -0.65 0.98 0.00 0.00 173.24 174.94 1ox0 h PRO 294 N 0.66 0.69 0.00 4.02 0.11 -1.97 -1.42 132.00 134.10 1ox0 h PRO 294 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ox0 h PRO 294 Cb 1.20 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1ox0 h PRO 294 CO 0.63 0.46 0.00 0.39 -0.21 0.00 0.00 178.00 179.26 1ox0 n GLU 295 N -4.73 0.16 0.07 1.05 4.71 -1.26 -1.90 120.64 118.74 1ox0 n GLU 295 Ca 0.23 0.50 0.12 0.00 -0.01 0.00 0.00 57.16 58.01 1ox0 n GLU 295 Cb 0.60 -1.88 0.29 0.00 -1.01 0.00 0.00 31.44 29.44 1ox0 n GLU 295 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1ox0 n GLN 296 N -2.19 0.26 -2.39 3.49 6.02 -0.53 -4.78 117.38 117.26 1ox0 n GLN 296 Ca 0.01 0.13 -0.43 0.00 -0.01 0.00 0.00 57.00 56.70 1ox0 n GLN 296 Cb 0.15 -1.72 -0.02 0.00 1.02 0.00 0.00 30.24 29.66 1ox0 n GLN 296 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1ox0 s VAL 297 N -3.13 4.19 -1.12 5.09 1.01 -0.80 -4.23 120.40 121.42 1ox0 s VAL 297 Ca 0.09 1.46 0.14 0.00 0.00 0.00 0.00 61.98 63.67 1ox0 s VAL 297 Cb 0.13 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1ox0 s VAL 297 CO 0.66 -0.10 0.73 0.00 0.00 0.00 0.00 175.10 176.39 1ox0 n ALA 298 N 6.37 3.32 -3.63 5.51 0.00 -0.38 -4.87 120.51 126.82 1ox0 n ALA 298 Ca 0.14 -0.47 -0.13 0.00 0.00 0.00 0.00 53.44 52.97 1ox0 n ALA 298 Cb 0.45 -0.51 -0.07 0.00 0.00 0.00 0.00 19.45 19.32 1ox0 n ALA 298 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1ox0 s TYR 299 N -1.94 -0.73 -0.21 0.00 5.04 -1.25 -4.34 117.35 113.93 1ox0 s TYR 299 Ca 0.10 1.78 -0.01 0.00 -2.44 0.00 0.00 57.07 56.50 1ox0 s TYR 299 Cb 0.11 0.29 0.02 0.00 0.35 0.00 0.00 41.96 42.74 1ox0 s TYR 299 CO 0.43 -0.35 -0.12 0.08 -1.34 0.00 0.00 175.55 174.25 1ox0 s VAL 300 N 0.38 2.60 -0.62 3.14 1.01 -0.44 -1.55 120.40 124.92 1ox0 s VAL 300 Ca 0.00 -0.90 -0.24 0.00 0.00 0.00 0.00 61.98 60.84 1ox0 s VAL 300 Cb -0.05 -2.21 0.05 0.00 0.00 0.00 0.00 36.38 34.17 1ox0 s VAL 300 CO -0.01 0.38 1.00 0.21 0.00 0.00 0.00 175.10 176.68 1ox0 s ASN 301 N 1.33 6.26 0.80 3.32 3.84 -0.22 -1.90 114.94 128.37 1ox0 s ASN 301 Ca 0.03 -0.59 -0.11 0.00 0.21 0.00 0.00 52.86 52.40 1ox0 s ASN 301 Cb -0.15 -2.45 0.08 0.00 -0.55 0.00 0.00 41.25 38.18 1ox0 s ASN 301 CO -0.08 -1.39 1.11 0.00 -2.79 0.00 0.00 177.10 173.95 1ox0 s ALA 302 N 4.24 2.06 0.04 1.71 0.00 -0.27 -1.28 121.76 128.26 1ox0 s ALA 302 Ca 0.28 0.38 -0.30 0.00 0.00 0.00 0.00 51.96 52.32 1ox0 s ALA 302 Cb -0.13 -3.33 -0.18 0.00 0.00 0.00 0.00 23.12 19.48 1ox0 s ALA 302 CO 0.15 -2.01 1.43 1.25 0.00 0.00 0.00 175.76 176.59 1ox0 h HIS 303 N -1.24 -0.75 -6.52 0.00 2.76 -1.85 -3.43 115.15 104.12 1ox0 h HIS 303 Ca -0.44 -0.02 -0.50 0.00 -2.20 0.00 0.00 60.37 57.21 1ox0 h HIS 303 Cb 1.24 0.25 0.04 0.00 1.55 0.00 0.00 27.41 30.49 1ox0 h HIS 303 CO 0.55 -0.42 -0.97 0.41 -1.30 0.00 0.00 177.93 176.21 1ox0 n GLY 304 N -1.04 -0.90 0.00 5.26 0.00 -1.26 -4.81 105.19 102.46 1ox0 n GLY 304 Ca -0.12 0.40 0.14 0.00 0.00 0.00 0.00 46.02 46.43 1ox0 n GLY 304 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ox0 n THR 305 N -4.54 0.08 -1.81 2.61 -2.24 -1.26 -4.59 114.28 102.54 1ox0 n THR 305 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1ox0 n THR 305 Cb 0.58 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1ox0 n THR 305 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1ox0 n SER 306 N -1.53 -1.36 -4.54 3.42 2.88 -1.26 -3.82 113.62 107.41 1ox0 n SER 306 Ca 0.07 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.30 1ox0 n SER 306 Cb 0.33 -0.38 -0.11 0.00 -0.75 0.00 0.00 64.21 63.31 1ox0 n SER 306 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1ox0 s THR 307 N -2.61 3.22 0.15 2.46 -4.23 -1.26 -1.11 115.64 112.26 1ox0 s THR 307 Ca 0.00 -1.17 -0.24 0.00 -1.18 0.00 0.00 61.69 59.10 1ox0 s THR 307 Cb 0.00 -2.44 0.02 0.00 1.34 0.00 0.00 72.50 71.42 1ox0 s THR 307 CO 0.00 0.23 1.61 -0.65 -0.54 0.00 0.00 174.62 175.27 1ox0 h PRO 308 N 4.07 -0.30 -0.49 3.99 0.11 -1.95 -2.90 132.00 134.53 1ox0 h PRO 308 Ca -0.49 0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 1ox0 h PRO 308 Cb 1.16 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1ox0 h PRO 308 CO 0.51 -0.20 -0.12 0.00 -0.21 0.00 0.00 178.00 177.97 1ox0 h ALA 309 N 0.62 0.85 0.62 -0.75 0.00 -1.98 -2.93 119.26 115.70 1ox0 h ALA 309 Ca 0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1ox0 h ALA 309 Cb 0.53 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ox0 h ALA 309 CO -0.44 0.65 -0.30 -0.97 0.00 0.00 0.00 179.25 178.18 1ox0 h ASN 310 N 0.82 -0.71 0.87 0.00 -1.24 -1.90 -2.87 115.58 110.55 1ox0 h ASN 310 Ca 0.13 -0.01 -0.08 0.00 0.71 0.00 0.00 56.30 57.05 1ox0 h ASN 310 Cb 0.66 0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.88 1ox0 h ASN 310 CO 0.05 -0.44 -0.39 -0.33 -1.29 0.00 0.00 177.43 175.02 1ox0 h GLU 311 N -0.94 0.00 0.17 6.67 3.07 -1.56 0.87 114.58 122.87 1ox0 h GLU 311 Ca -0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1ox0 h GLU 311 Cb 0.67 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1ox0 h GLU 311 CO 0.14 0.39 -0.14 -0.22 -1.40 0.00 0.00 179.01 177.78 1ox0 h LYS 312 N 0.00 -0.32 -0.27 2.33 3.64 -1.52 -0.97 116.57 119.46 1ox0 h LYS 312 Ca -0.00 0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.24 1ox0 h LYS 312 Cb 0.93 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1ox0 h LYS 312 CO 0.05 -0.21 -0.47 0.78 -2.27 0.00 0.00 179.45 177.33 1ox0 h GLY 313 N -0.33 0.78 0.79 5.01 0.00 -1.25 -2.30 103.07 105.76 1ox0 h GLY 313 Ca -0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 47.33 46.43 1ox0 h GLY 313 CO -0.02 0.76 -0.12 -2.09 0.00 0.00 0.00 176.54 175.07 1ox0 h GLU 314 N 0.57 0.40 -0.72 4.80 4.81 -0.84 -0.07 114.58 123.53 1ox0 h GLU 314 Ca 0.03 -0.19 0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1ox0 h GLU 314 Cb 1.03 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.35 1ox0 h GLU 314 CO 0.10 0.72 0.42 1.03 -0.73 0.00 0.00 179.01 180.55 1ox0 h SER 315 N 0.07 0.63 -0.58 1.04 0.87 -1.21 -0.87 113.55 113.50 1ox0 h SER 315 Ca 0.04 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.66 1ox0 h SER 315 Cb 0.62 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.44 1ox0 h SER 315 CO 0.03 0.41 0.34 1.23 -0.53 0.00 0.00 176.83 178.31 1ox0 h GLY 316 N 0.76 0.84 0.93 5.77 0.00 -1.14 -0.37 103.07 109.86 1ox0 h GLY 316 Ca 0.32 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 1ox0 h GLY 316 CO -0.18 0.20 0.10 0.00 0.00 0.00 0.00 176.54 176.66 1ox0 h ALA 317 N 1.27 0.51 -0.37 3.60 0.00 -0.65 -0.42 119.26 123.21 1ox0 h ALA 317 Ca 0.24 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ox0 h ALA 317 Cb 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1ox0 h ALA 317 CO -0.12 0.18 0.17 0.82 0.00 0.00 0.00 179.25 180.30 1ox0 h ILE 318 N 0.48 1.18 -0.61 0.00 2.04 -0.89 -2.28 117.51 117.43 1ox0 h ILE 318 Ca 0.12 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1ox0 h ILE 318 Cb 0.31 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1ox0 h ILE 318 CO 0.00 0.19 0.32 0.58 0.00 0.00 0.00 178.15 179.24 1ox0 h VAL 319 N 0.45 1.20 -0.45 1.67 2.07 -1.01 0.22 116.25 120.40 1ox0 h VAL 319 Ca 0.13 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1ox0 h VAL 319 Cb 0.14 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 1ox0 h VAL 319 CO -0.01 0.22 0.19 0.00 0.02 0.00 0.00 177.57 177.99 1ox0 h ALA 320 N 1.15 0.56 0.11 1.67 0.00 -0.83 -1.08 119.26 120.83 1ox0 h ALA 320 Ca 0.21 0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.86 1ox0 h ALA 320 Cb 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ox0 h ALA 320 CO -0.03 -0.18 -1.57 0.28 0.00 0.00 0.00 179.25 177.74 1ox0 h VAL 321 N 0.39 0.89 0.00 0.00 2.07 -1.27 -3.43 116.25 114.91 1ox0 h VAL 321 Ca 0.21 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.37 1ox0 h VAL 321 Cb 0.16 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1ox0 h VAL 321 CO -0.18 0.71 -1.39 0.18 0.02 0.00 0.00 177.57 176.92 1ox0 n LEU 322 N -3.85 0.04 0.00 2.57 4.77 0.76 -4.79 117.00 116.49 1ox0 n LEU 322 Ca -0.28 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1ox0 n LEU 322 Cb 0.92 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 1ox0 n LEU 322 CO 0.39 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1ox0 n GLY 323 N 1.86 -2.39 0.63 -0.72 0.00 -0.41 -4.64 105.19 99.52 1ox0 n GLY 323 Ca -0.02 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.23 1ox0 n GLY 323 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ox0 n LYS 324 N -0.09 1.74 -0.09 1.61 5.02 -1.26 -4.18 118.16 120.91 1ox0 n LYS 324 Ca 0.00 -1.27 -0.12 0.00 -2.02 0.00 0.00 58.31 54.90 1ox0 n LYS 324 Cb 0.00 -1.47 -0.15 0.00 -0.02 0.00 0.00 35.03 33.39 1ox0 n LYS 324 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ox0 n GLU 325 N 0.48 0.68 -1.75 1.97 -0.58 -1.26 -3.62 120.64 116.57 1ox0 n GLU 325 Ca 0.15 0.06 -0.42 0.00 -0.42 0.00 0.00 57.16 56.53 1ox0 n GLU 325 Cb 0.47 -1.56 -0.03 0.00 -0.57 0.00 0.00 31.44 29.75 1ox0 n GLU 325 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1ox0 s VAL 326 N -2.51 2.07 0.21 2.62 0.11 -1.26 -4.82 120.40 116.82 1ox0 s VAL 326 Ca -0.15 0.05 -0.30 0.00 -2.93 0.00 0.00 61.98 58.65 1ox0 s VAL 326 Cb 0.07 -3.03 -0.09 0.00 -1.53 0.00 0.00 36.38 31.79 1ox0 s VAL 326 CO 0.78 0.00 1.36 -2.84 -3.33 0.00 0.00 175.10 171.08 1ox0 s PRO 327 N 1.03 4.34 -0.06 1.54 0.02 -1.26 -4.03 135.00 136.57 1ox0 s PRO 327 Ca 0.73 2.15 0.04 0.00 0.02 0.00 0.00 61.00 63.94 1ox0 s PRO 327 Cb -0.49 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 30.86 1ox0 s PRO 327 CO 0.33 -0.32 -0.19 0.08 -0.33 0.00 0.00 177.00 176.57 1ox0 s VAL 328 N 0.13 1.59 0.02 3.83 1.01 -0.31 -1.33 120.40 125.34 1ox0 s VAL 328 Ca 0.58 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 1ox0 s VAL 328 Cb -0.38 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 1ox0 s VAL 328 CO 0.39 0.46 0.04 -0.94 0.00 0.00 0.00 175.10 175.05 1ox0 s SER 329 N 0.25 0.20 -0.21 3.32 1.04 -0.80 -0.77 113.70 116.73 1ox0 s SER 329 Ca -0.10 -0.50 -0.03 0.00 0.48 0.00 0.00 55.95 55.79 1ox0 s SER 329 Cb -0.15 0.17 -0.01 0.00 0.10 0.00 0.00 66.02 66.14 1ox0 s SER 329 CO 0.04 -0.41 -0.06 -0.55 0.98 0.00 0.00 173.24 173.25 1ox0 s SER 330 N -1.80 4.21 0.00 7.02 0.15 -1.26 -1.11 113.70 120.91 1ox0 s SER 330 Ca -0.10 -0.40 0.21 0.00 0.70 0.00 0.00 55.95 56.36 1ox0 s SER 330 Cb -0.05 -1.71 0.83 0.00 -1.71 0.00 0.00 66.02 63.38 1ox0 s SER 330 CO -0.02 -0.00 1.59 0.35 1.20 0.00 0.00 173.24 176.35 1ox0 n THR 331 N 4.67 0.16 0.30 6.45 -2.24 -1.26 -3.34 114.28 119.03 1ox0 n THR 331 Ca -0.18 -0.28 0.17 0.00 -2.27 0.00 0.00 64.05 61.48 1ox0 n THR 331 Cb 0.51 0.26 0.79 0.00 -2.10 0.00 0.00 70.33 69.78 1ox0 n THR 331 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1ox0 h LYS 332 N 1.82 0.00 0.00 -0.78 1.57 -1.81 0.11 116.57 117.47 1ox0 h LYS 332 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ox0 h LYS 332 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1ox0 h LYS 332 CO 0.00 0.00 -0.01 0.66 -0.57 0.00 0.00 179.45 179.53 1ox0 h SER 333 N 0.00 0.00 0.00 0.86 4.64 -1.79 -1.33 113.55 115.93 1ox0 h SER 333 Ca 0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.89 1ox0 h SER 333 Cb 0.23 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.25 1ox0 h SER 333 CO 0.00 0.01 -2.45 0.49 -0.87 0.00 0.00 176.83 174.01 1ox0 n PHE 334 N -3.85 0.00 0.88 4.77 3.01 -0.10 -4.74 117.46 117.44 1ox0 n PHE 334 Ca -0.03 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.55 1ox0 n PHE 334 Cb 0.09 -0.93 0.14 0.00 -0.01 0.00 0.00 39.48 38.77 1ox0 n PHE 334 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1ox0 n THR 335 N -4.00 0.06 -1.40 4.37 -2.24 -0.49 -0.91 114.28 109.67 1ox0 n THR 335 Ca -0.50 -0.07 0.11 0.00 -2.27 0.00 0.00 64.05 61.32 1ox0 n THR 335 Cb 0.88 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 69.41 1ox0 n THR 335 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ox0 n GLY 336 N 1.46 -1.95 3.55 3.38 0.00 -0.50 -4.41 105.19 106.72 1ox0 n GLY 336 Ca 0.04 -1.28 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 1ox0 n GLY 336 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ox0 s HIS 337 N -1.51 2.97 -2.07 1.61 2.46 0.61 -4.51 115.29 114.85 1ox0 s HIS 337 Ca 0.00 0.25 0.12 0.00 0.47 0.00 0.00 55.06 55.90 1ox0 s HIS 337 Cb 0.00 -3.75 0.47 0.00 -0.13 0.00 0.00 32.58 29.17 1ox0 s HIS 337 CO 0.00 -1.02 1.34 1.28 -2.47 0.00 0.00 174.74 173.88 1ox0 n LEU 338 N 6.85 1.22 0.00 8.88 4.32 -1.26 -1.10 117.00 135.91 1ox0 n LEU 338 Ca 0.04 -0.57 0.00 0.00 -0.02 0.00 0.00 56.01 55.45 1ox0 n LEU 338 Cb 0.48 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 42.16 1ox0 n LEU 338 CO 0.60 0.29 0.00 0.18 -1.22 0.00 0.00 177.39 177.24 1ox0 n LEU 339 N 0.10 0.00 0.31 2.23 4.77 -1.26 -1.13 117.00 122.02 1ox0 n LEU 339 Ca 0.11 0.00 0.21 0.00 -0.03 0.00 0.00 56.01 56.30 1ox0 n LEU 339 Cb 0.22 0.00 1.09 0.00 -2.33 0.00 0.00 43.42 42.39 1ox0 n LEU 339 CO 0.08 0.00 1.12 1.23 -1.33 0.00 0.00 177.39 178.49 1ox0 h GLY 340 N 0.00 0.00 -0.20 -0.72 0.00 -1.83 -1.37 103.07 98.95 1ox0 h GLY 340 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ox0 h GLY 340 CO 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 176.54 176.18 1ox0 n ALA 341 N -2.04 3.30 -0.07 3.60 0.00 -0.29 -2.75 120.51 122.26 1ox0 n ALA 341 Ca -0.02 -0.49 -0.10 0.00 0.00 0.00 0.00 53.44 52.83 1ox0 n ALA 341 Cb 0.09 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 1ox0 n ALA 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ox0 h ALA 342 N 3.73 0.32 -0.66 0.00 0.00 -1.27 -2.24 119.26 119.14 1ox0 h ALA 342 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1ox0 h ALA 342 Cb 0.60 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1ox0 h ALA 342 CO 0.00 -0.19 0.24 0.78 0.00 0.00 0.00 179.25 180.08 1ox0 h GLY 343 N 0.33 1.07 0.72 0.00 0.00 -1.78 -0.03 103.07 103.38 1ox0 h GLY 343 Ca 0.09 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 1ox0 h GLY 343 CO -0.02 0.55 -0.07 0.00 0.00 0.00 0.00 176.54 177.00 1ox0 h ALA 344 N 1.29 0.18 -0.54 3.60 0.00 -1.71 0.07 119.26 122.15 1ox0 h ALA 344 Ca 0.22 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1ox0 h ALA 344 Cb 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1ox0 h ALA 344 CO -0.01 -0.02 0.07 0.28 0.00 0.00 0.00 179.25 179.57 1ox0 h VAL 345 N -0.08 1.24 0.00 0.00 2.07 -1.26 -2.41 116.25 115.82 1ox0 h VAL 345 Ca 0.03 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.53 1ox0 h VAL 345 Cb 0.54 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1ox0 h VAL 345 CO 0.02 0.34 -0.34 -0.33 0.02 0.00 0.00 177.57 177.29 1ox0 h GLU 346 N 0.82 0.00 -0.45 1.57 5.08 -0.88 -1.12 114.58 119.60 1ox0 h GLU 346 Ca 0.17 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 1ox0 h GLU 346 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1ox0 h GLU 346 CO 0.01 0.34 -0.09 0.00 -1.00 0.00 0.00 179.01 178.26 1ox0 h ALA 347 N 1.66 0.62 -0.32 3.43 0.00 -0.64 -1.02 119.26 123.00 1ox0 h ALA 347 Ca -0.00 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.59 1ox0 h ALA 347 Cb 0.81 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1ox0 h ALA 347 CO 0.04 0.50 0.21 0.82 0.00 0.00 0.00 179.25 180.82 1ox0 h ILE 348 N 0.70 1.07 -0.40 0.00 2.04 -1.11 -0.71 117.51 119.11 1ox0 h ILE 348 Ca 0.12 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 65.91 1ox0 h ILE 348 Cb 0.63 0.61 -0.08 0.00 -0.74 0.00 0.00 36.82 37.24 1ox0 h ILE 348 CO 0.04 0.08 -0.14 0.58 0.00 0.00 0.00 178.15 178.71 1ox0 h VAL 349 N 0.42 0.53 -0.48 1.67 2.07 -1.06 -0.12 116.25 119.28 1ox0 h VAL 349 Ca 0.12 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 1ox0 h VAL 349 Cb -0.04 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1ox0 h VAL 349 CO -0.03 0.00 0.10 0.74 0.02 0.00 0.00 177.57 178.39 1ox0 h THR 350 N -0.05 1.24 -0.17 2.57 2.02 -0.84 0.42 112.91 118.10 1ox0 h THR 350 Ca 0.19 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 1ox0 h THR 350 Cb 0.35 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1ox0 h THR 350 CO -0.44 0.31 0.06 0.40 0.37 0.00 0.00 175.52 176.23 1ox0 h ILE 351 N 0.66 1.17 -0.67 3.11 2.04 -0.95 -2.09 117.51 120.78 1ox0 h ILE 351 Ca 0.15 -0.53 0.02 0.00 1.00 0.00 0.00 64.86 65.50 1ox0 h ILE 351 Cb 0.36 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 1ox0 h ILE 351 CO 0.01 0.17 0.44 -0.33 0.00 0.00 0.00 178.15 178.44 1ox0 h GLU 352 N 0.11 0.84 -0.41 2.37 4.39 -0.84 -0.65 114.58 120.39 1ox0 h GLU 352 Ca 0.06 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1ox0 h GLU 352 Cb 0.20 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1ox0 h GLU 352 CO -0.00 0.55 0.17 0.00 -1.16 0.00 0.00 179.01 178.57 1ox0 h ALA 353 N 1.59 0.53 -0.71 3.43 0.00 -0.65 -0.41 119.26 123.05 1ox0 h ALA 353 Ca 0.26 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1ox0 h ALA 353 Cb -0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1ox0 h ALA 353 CO -0.06 0.12 0.20 0.52 0.00 0.00 0.00 179.25 180.03 1ox0 h MET 354 N 0.52 1.11 0.00 0.00 2.86 -0.80 -0.74 114.93 117.88 1ox0 h MET 354 Ca 0.14 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1ox0 h MET 354 Cb 0.17 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1ox0 h MET 354 CO -0.01 0.96 -0.19 0.00 1.06 0.00 0.00 176.91 178.73 1ox0 h ARG 355 N 1.06 0.00 -0.02 1.72 3.08 -0.74 -3.13 114.38 116.36 1ox0 h ARG 355 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1ox0 h ARG 355 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1ox0 h ARG 355 CO -0.00 0.19 -0.09 0.72 -1.07 0.00 0.00 179.97 179.72 1ox0 n HIS 356 N -3.26 0.00 -3.69 3.04 8.25 -0.20 -4.99 115.22 114.37 1ox0 n HIS 356 Ca 0.01 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.25 1ox0 n HIS 356 Cb 0.47 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.62 1ox0 n HIS 356 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ox0 n ASN 357 N 0.91 -2.08 -3.66 0.41 3.02 -0.33 -4.93 115.26 108.61 1ox0 n ASN 357 Ca 0.11 -0.77 -0.07 0.00 -0.03 0.00 0.00 54.58 53.82 1ox0 n ASN 357 Cb 0.50 -4.24 -0.09 0.00 -0.61 0.00 0.00 39.78 35.34 1ox0 n ASN 357 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1ox0 s PHE 358 N -3.55 -0.88 -0.42 3.10 5.36 -0.92 -1.36 117.98 119.32 1ox0 s PHE 358 Ca 0.13 1.65 -0.25 0.00 -0.96 0.00 0.00 56.93 57.50 1ox0 s PHE 358 Cb -0.06 0.39 0.02 0.00 -0.34 0.00 0.00 43.02 43.03 1ox0 s PHE 358 CO 0.80 -0.51 0.89 0.08 -1.46 0.00 0.00 175.22 175.03 1ox0 s VAL 359 N 2.58 4.56 0.50 3.12 1.01 0.06 -4.45 120.40 127.77 1ox0 s VAL 359 Ca -0.03 0.88 -0.23 0.00 0.00 0.00 0.00 61.98 62.60 1ox0 s VAL 359 Cb -0.12 -4.36 -0.06 0.00 0.00 0.00 0.00 36.38 31.84 1ox0 s VAL 359 CO -0.14 -0.67 1.33 -2.84 0.00 0.00 0.00 175.10 172.77 1ox0 s PRO 360 N 3.53 3.45 0.83 2.72 0.02 -1.26 -1.46 135.00 142.83 1ox0 s PRO 360 Ca 0.36 2.17 -0.11 0.00 0.02 0.00 0.00 61.00 63.43 1ox0 s PRO 360 Cb -0.11 -2.41 0.09 0.00 0.02 0.00 0.00 34.50 32.08 1ox0 s PRO 360 CO 0.22 -0.92 1.09 0.00 -0.33 0.00 0.00 177.00 177.06 1ox0 s MET 361 N -2.71 1.84 -0.58 5.54 0.23 -1.26 -4.71 119.30 117.65 1ox0 s MET 361 Ca 0.66 0.91 -0.27 0.00 -1.03 0.00 0.00 55.69 55.96 1ox0 s MET 361 Cb -0.38 -1.87 0.03 0.00 -1.53 0.00 0.00 34.83 31.08 1ox0 s MET 361 CO 0.47 -1.86 1.12 0.99 -2.03 0.00 0.00 175.02 173.71 1ox0 s THR 362 N -2.97 4.11 0.78 3.16 2.01 0.16 -4.72 115.64 118.16 1ox0 s THR 362 Ca 0.62 0.67 -0.13 0.00 0.31 0.00 0.00 61.69 63.16 1ox0 s THR 362 Cb -0.17 -4.69 0.07 0.00 0.01 0.00 0.00 72.50 67.72 1ox0 s THR 362 CO 0.56 -1.32 1.16 0.00 -0.69 0.00 0.00 174.62 174.34 1ox0 s ALA 363 N 4.71 2.00 0.00 7.40 0.00 -1.26 -4.03 121.76 130.57 1ox0 s ALA 363 Ca 0.38 0.68 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1ox0 s ALA 363 Cb -0.09 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1ox0 s ALA 363 CO 0.23 -2.05 0.00 0.41 0.00 0.00 0.00 175.76 174.35 1ox0 n GLY 364 N 0.01 1.45 3.74 0.00 0.00 -1.26 -4.70 105.19 104.43 1ox0 n GLY 364 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1ox0 n GLY 364 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ox0 n THR 365 N 0.00 2.04 0.00 2.61 -1.04 -1.26 -4.91 114.28 111.72 1ox0 n THR 365 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 1ox0 n THR 365 Cb 0.00 -1.78 0.00 0.00 -1.82 0.00 0.00 70.33 66.73 1ox0 n THR 365 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1ox0 n SER 366 N 0.57 1.45 -3.56 8.00 3.41 -1.26 -4.29 113.62 117.95 1ox0 n SER 366 Ca 0.03 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.35 1ox0 n SER 366 Cb 0.38 0.07 -0.15 0.00 -0.26 0.00 0.00 64.21 64.25 1ox0 n SER 366 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1ox0 s GLU 367 N -1.33 0.23 0.24 4.33 2.02 -1.26 -5.07 118.70 117.87 1ox0 s GLU 367 Ca 0.00 -0.58 -0.30 0.00 0.02 0.00 0.00 54.97 54.11 1ox0 s GLU 367 Cb 0.00 -1.23 -0.09 0.00 0.10 0.00 0.00 34.13 32.91 1ox0 s GLU 367 CO 0.00 -1.02 1.03 0.08 0.02 0.00 0.00 175.26 175.38 1ox0 s VAL 368 N 2.05 3.81 0.23 2.63 1.01 -1.26 -0.61 120.40 128.27 1ox0 s VAL 368 Ca 0.09 1.76 -0.30 0.00 0.00 0.00 0.00 61.98 63.53 1ox0 s VAL 368 Cb -0.16 -4.12 -0.15 0.00 0.00 0.00 0.00 36.38 31.95 1ox0 s VAL 368 CO -0.36 0.39 0.97 -1.20 0.00 0.00 0.00 175.10 174.91 1ox0 n SER 369 N 1.57 0.85 -0.26 3.32 7.64 -0.93 -4.68 113.62 121.13 1ox0 n SER 369 Ca -0.01 1.16 0.18 0.00 1.01 0.00 0.00 58.87 61.21 1ox0 n SER 369 Cb 0.46 -1.20 0.47 0.00 -1.01 0.00 0.00 64.21 62.94 1ox0 n SER 369 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1ox0 h ASP 370 N 2.27 0.48 0.63 6.43 3.04 -1.94 -1.64 116.42 125.69 1ox0 h ASP 370 Ca -0.39 0.05 0.00 0.00 -3.24 0.00 0.00 57.03 53.45 1ox0 h ASP 370 Cb 1.36 -0.04 0.00 0.00 -1.04 0.00 0.00 39.33 39.61 1ox0 h ASP 370 CO 0.63 0.20 -0.17 0.00 -2.04 0.00 0.00 179.24 177.86 1ox0 n TYR 371 N -4.54 0.00 -2.70 4.15 0.18 -1.26 -4.80 117.16 108.18 1ox0 n TYR 371 Ca 0.19 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.55 1ox0 n TYR 371 Cb 0.66 -0.32 -0.03 0.00 -0.38 0.00 0.00 39.34 39.27 1ox0 n TYR 371 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1ox0 s ILE 372 N -2.80 4.55 -1.05 -3.48 1.01 -0.62 -4.91 121.20 113.91 1ox0 s ILE 372 Ca 0.19 1.57 0.22 0.00 0.00 0.00 0.00 60.65 62.62 1ox0 s ILE 372 Cb 0.19 -4.38 -0.19 0.00 0.01 0.00 0.00 42.46 38.10 1ox0 s ILE 372 CO 0.55 -0.48 0.98 -0.62 0.00 0.00 0.00 174.94 175.37 1ox0 n GLU 373 N 6.80 0.05 -1.62 2.79 1.02 -1.26 -4.92 120.64 123.50 1ox0 n GLU 373 Ca 0.10 -0.04 -0.33 0.00 -0.02 0.00 0.00 57.16 56.87 1ox0 n GLU 373 Cb 0.47 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.46 1ox0 n GLU 373 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ox0 s ALA 374 N -2.98 2.36 -1.30 0.62 0.00 -1.26 -4.71 121.76 114.49 1ox0 s ALA 374 Ca 0.09 0.58 -0.17 0.00 0.00 0.00 0.00 51.96 52.45 1ox0 s ALA 374 Cb 0.16 -3.34 0.08 0.00 0.00 0.00 0.00 23.12 20.02 1ox0 s ALA 374 CO 0.83 -1.47 1.74 -1.71 0.00 0.00 0.00 175.76 175.15 1ox0 n ASN 375 N -2.63 4.91 -4.67 0.00 5.15 -1.24 -4.96 115.26 111.82 1ox0 n ASN 375 Ca 0.11 -2.92 -0.43 0.00 -0.60 0.00 0.00 54.58 50.74 1ox0 n ASN 375 Cb 0.52 -1.73 -0.02 0.00 -0.53 0.00 0.00 39.78 38.02 1ox0 n ASN 375 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ox0 s VAL 376 N 3.92 4.34 -0.22 3.44 1.01 -1.26 -1.16 120.40 130.46 1ox0 s VAL 376 Ca 0.53 1.64 -0.23 0.00 0.00 0.00 0.00 61.98 63.91 1ox0 s VAL 376 Cb 0.04 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 1ox0 s VAL 376 CO 0.06 -0.09 0.74 -0.69 0.00 0.00 0.00 175.10 175.12 1ox0 s VAL 377 N 2.95 4.92 0.17 2.92 1.01 0.05 -4.92 120.40 127.49 1ox0 s VAL 377 Ca 0.54 1.39 -0.09 0.00 0.00 0.00 0.00 61.98 63.81 1ox0 s VAL 377 Cb -0.22 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 1ox0 s VAL 377 CO 0.16 0.01 0.30 -0.72 0.00 0.00 0.00 175.10 174.85 1ox0 s TYR 378 N 2.45 0.43 0.00 5.22 -0.85 -1.26 -0.67 117.35 122.67 1ox0 s TYR 378 Ca 0.32 -0.79 0.00 0.00 -0.52 0.00 0.00 57.07 56.08 1ox0 s TYR 378 Cb -0.16 -0.06 0.00 0.00 0.38 0.00 0.00 41.96 42.13 1ox0 s TYR 378 CO 0.09 -0.74 0.00 0.41 -1.52 0.00 0.00 175.55 173.79 1ox0 n GLY 379 N -0.23 1.88 3.35 5.49 0.00 -1.26 -4.80 105.19 109.62 1ox0 n GLY 379 Ca -0.06 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 1ox0 n GLY 379 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ox0 s GLN 380 N 0.00 1.00 0.95 1.61 0.00 -1.26 -5.08 119.66 116.88 1ox0 s GLN 380 Ca 0.00 -0.38 -0.14 0.00 -0.00 0.00 0.00 55.36 54.84 1ox0 s GLN 380 Cb 0.00 0.45 0.17 0.00 0.00 0.00 0.00 33.01 33.63 1ox0 s GLN 380 CO 0.00 -0.36 1.18 0.20 0.00 0.00 0.00 175.29 176.31 1ox0 s GLY 381 N -2.15 1.63 -0.13 2.60 0.00 -1.26 -4.63 107.32 103.37 1ox0 s GLY 381 Ca -0.04 -0.76 0.03 0.00 0.00 0.00 0.00 44.72 43.95 1ox0 s GLY 381 CO -0.04 -0.11 -0.22 1.08 0.00 0.00 0.00 173.10 173.80 1ox0 s LEU 382 N -6.08 2.12 -0.11 0.66 1.43 -0.53 -4.94 118.68 111.22 1ox0 s LEU 382 Ca 0.67 -0.59 -0.30 0.00 -1.03 0.00 0.00 54.13 52.88 1ox0 s LEU 382 Cb -0.11 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.65 1ox0 s LEU 382 CO 0.53 0.10 1.15 -1.61 0.23 0.00 0.00 176.35 176.75 1ox0 s GLU 383 N 0.69 4.33 -0.10 1.70 2.02 -1.26 -0.76 118.70 125.32 1ox0 s GLU 383 Ca -0.10 1.57 -0.30 0.00 0.02 0.00 0.00 54.97 56.15 1ox0 s GLU 383 Cb -0.16 -3.61 0.12 0.00 0.10 0.00 0.00 34.13 30.58 1ox0 s GLU 383 CO 0.01 -0.49 1.00 -1.59 0.02 0.00 0.00 175.26 174.20 1ox0 s LYS 384 N 2.55 0.63 0.14 1.61 -2.85 -0.46 -4.97 119.74 116.39 1ox0 s LYS 384 Ca 0.52 -0.09 -0.30 0.00 -1.00 0.00 0.00 55.97 55.11 1ox0 s LYS 384 Cb -0.21 0.29 -0.07 0.00 -2.06 0.00 0.00 37.83 35.77 1ox0 s LYS 384 CO 0.18 -0.24 1.20 -1.21 0.10 0.00 0.00 175.35 175.37 1ox0 s GLU 385 N -2.16 4.47 -0.55 1.78 0.41 -1.26 -3.50 118.70 117.88 1ox0 s GLU 385 Ca 0.03 1.84 0.04 0.00 -0.41 0.00 0.00 54.97 56.47 1ox0 s GLU 385 Cb -0.01 -3.28 0.16 0.00 -1.78 0.00 0.00 34.13 29.22 1ox0 s GLU 385 CO -0.04 -0.15 0.38 0.42 -0.49 0.00 0.00 175.26 175.37 1ox0 s ILE 386 N 0.36 1.90 -0.03 -1.63 1.01 -1.26 -4.95 121.20 116.60 1ox0 s ILE 386 Ca 0.55 -3.39 0.20 0.00 0.00 0.00 0.00 60.65 58.01 1ox0 s ILE 386 Cb -0.32 -2.28 0.17 0.00 0.01 0.00 0.00 42.46 40.04 1ox0 s ILE 386 CO 0.34 -1.02 1.65 -0.65 0.00 0.00 0.00 174.94 175.26 1ox0 h PRO 387 N 5.87 0.00 -3.62 2.79 0.11 -1.94 -3.42 132.00 131.79 1ox0 h PRO 387 Ca 0.12 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.08 1ox0 h PRO 387 Cb 0.84 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 31.75 1ox0 h PRO 387 CO 0.58 0.33 -0.54 0.71 -0.21 0.00 0.00 178.00 178.86 1ox0 s TYR 388 N -3.33 0.09 0.08 0.65 1.51 -1.26 -1.25 117.35 113.84 1ox0 s TYR 388 Ca 0.02 -0.23 -0.18 0.00 -1.01 0.00 0.00 57.07 55.67 1ox0 s TYR 388 Cb 0.09 -0.08 0.04 0.00 -0.11 0.00 0.00 41.96 41.90 1ox0 s TYR 388 CO 0.69 -0.27 0.44 0.00 -1.11 0.00 0.00 175.55 175.30 1ox0 s ALA 389 N -1.42 -1.08 0.18 3.71 0.00 -0.76 -1.25 121.76 121.14 1ox0 s ALA 389 Ca -0.15 0.24 0.09 0.00 0.00 0.00 0.00 51.96 52.14 1ox0 s ALA 389 Cb -0.08 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 1ox0 s ALA 389 CO 0.01 -0.56 -0.18 0.96 0.00 0.00 0.00 175.76 175.99 1ox0 s ILE 390 N -3.07 1.87 -0.08 0.00 -4.36 -0.59 -1.06 121.20 113.91 1ox0 s ILE 390 Ca -0.02 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.35 1ox0 s ILE 390 Cb 0.00 -1.93 0.02 0.00 1.25 0.00 0.00 42.46 41.80 1ox0 s ILE 390 CO -0.07 -0.38 -0.06 -0.55 0.24 0.00 0.00 174.94 174.13 1ox0 s SER 391 N -2.87 1.62 -0.01 4.36 0.15 -0.42 -1.05 113.70 115.47 1ox0 s SER 391 Ca 0.18 -0.20 -0.06 0.00 0.70 0.00 0.00 55.95 56.58 1ox0 s SER 391 Cb -0.05 -0.63 -0.05 0.00 -1.71 0.00 0.00 66.02 63.59 1ox0 s SER 391 CO 0.07 -0.09 0.24 0.20 1.20 0.00 0.00 173.24 174.86 1ox0 s ASN 392 N 1.36 6.46 -0.02 5.45 0.01 -0.40 -1.82 114.94 125.98 1ox0 s ASN 392 Ca -0.03 0.51 -0.00 0.00 -0.71 0.00 0.00 52.86 52.63 1ox0 s ASN 392 Cb -0.14 -2.07 0.03 0.00 0.41 0.00 0.00 41.25 39.48 1ox0 s ASN 392 CO -0.03 0.27 0.04 0.42 -1.51 0.00 0.00 177.10 176.29 1ox0 s THR 393 N -1.27 -0.05 -0.43 1.60 -4.23 -0.31 -2.74 115.64 108.21 1ox0 s THR 393 Ca 0.26 0.17 0.02 0.00 -1.18 0.00 0.00 61.69 60.96 1ox0 s THR 393 Cb -0.13 -0.08 0.14 0.00 1.34 0.00 0.00 72.50 73.77 1ox0 s THR 393 CO 0.15 0.07 0.26 -0.36 -0.54 0.00 0.00 174.62 174.21 1ox0 s PHE 394 N 0.88 1.60 0.32 3.99 2.99 -1.26 -1.19 117.98 125.31 1ox0 s PHE 394 Ca -0.07 -2.24 0.02 0.00 0.00 0.00 0.00 56.93 54.64 1ox0 s PHE 394 Cb -0.10 -1.52 -0.03 0.00 0.00 0.00 0.00 43.02 41.37 1ox0 s PHE 394 CO -0.03 -0.79 0.50 0.20 -0.00 0.00 0.00 175.22 175.11 1ox0 s GLY 395 N 0.39 1.34 0.15 4.36 0.00 -0.08 -4.93 107.32 108.55 1ox0 s GLY 395 Ca 0.21 -1.06 -0.34 0.00 0.00 0.00 0.00 44.72 43.52 1ox0 s GLY 395 CO -0.04 -1.01 1.45 0.69 0.00 0.00 0.00 173.10 174.19 1ox0 n PHE 396 N -1.69 1.95 0.00 1.90 3.01 -1.26 -1.36 117.46 120.00 1ox0 n PHE 396 Ca -0.05 0.44 0.00 0.00 1.01 0.00 0.00 57.45 58.85 1ox0 n PHE 396 Cb 0.57 -2.45 0.00 0.00 -0.01 0.00 0.00 39.48 37.59 1ox0 n PHE 396 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ox0 n GLY 397 N 2.87 0.60 1.68 1.37 0.00 0.11 -4.54 105.19 107.29 1ox0 n GLY 397 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1ox0 n GLY 397 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ox0 n GLY 398 N -2.00 0.55 3.58 -0.02 0.00 -0.46 -4.84 105.19 102.01 1ox0 n GLY 398 Ca 0.00 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1ox0 n GLY 398 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ox0 s HIS 399 N -2.00 2.98 -0.16 1.61 3.76 -1.05 -1.49 115.29 118.94 1ox0 s HIS 399 Ca 0.00 0.55 -0.06 0.00 -0.15 0.00 0.00 55.06 55.40 1ox0 s HIS 399 Cb 0.00 -3.84 -0.04 0.00 1.11 0.00 0.00 32.58 29.81 1ox0 s HIS 399 CO 0.00 -0.99 0.06 -0.80 -0.85 0.00 0.00 174.74 172.16 1ox0 s ASN 400 N 2.11 5.62 -0.06 1.40 0.01 -0.47 -0.90 114.94 122.65 1ox0 s ASN 400 Ca 0.38 0.13 -0.03 0.00 -0.71 0.00 0.00 52.86 52.63 1ox0 s ASN 400 Cb -0.11 -1.89 0.03 0.00 0.41 0.00 0.00 41.25 39.70 1ox0 s ASN 400 CO 0.23 0.24 0.13 0.00 -1.51 0.00 0.00 177.10 176.19 1ox0 s ALA 401 N -0.02 -0.25 -0.05 0.60 0.00 -0.33 -1.79 121.76 119.92 1ox0 s ALA 401 Ca 0.06 0.58 0.03 0.00 0.00 0.00 0.00 51.96 52.63 1ox0 s ALA 401 Cb -0.12 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.62 1ox0 s ALA 401 CO 0.01 -0.13 -0.12 0.08 0.00 0.00 0.00 175.76 175.59 1ox0 s VAL 402 N 0.93 1.12 -0.08 0.00 1.01 0.01 -1.16 120.40 122.22 1ox0 s VAL 402 Ca -0.07 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1ox0 s VAL 402 Cb -0.09 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1ox0 s VAL 402 CO -0.04 0.34 -0.09 -0.76 0.00 0.00 0.00 175.10 174.55 1ox0 s LEU 403 N 0.45 3.04 -0.14 3.92 1.43 -0.76 -1.08 118.68 125.54 1ox0 s LEU 403 Ca -0.10 -0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 52.88 1ox0 s LEU 403 Cb -0.14 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 1ox0 s LEU 403 CO 0.03 0.31 -0.09 0.00 0.23 0.00 0.00 176.35 176.84 1ox0 s ALA 404 N -0.53 2.81 0.11 4.21 0.00 -0.07 -1.30 121.76 126.99 1ox0 s ALA 404 Ca 0.08 -0.86 0.10 0.00 0.00 0.00 0.00 51.96 51.28 1ox0 s ALA 404 Cb -0.12 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 1ox0 s ALA 404 CO 0.02 0.26 -0.24 -0.06 0.00 0.00 0.00 175.76 175.74 1ox0 s PHE 405 N 0.26 2.39 -0.06 0.00 0.40 -0.22 -1.34 117.98 119.40 1ox0 s PHE 405 Ca -0.06 -0.34 0.05 0.00 -0.60 0.00 0.00 56.93 55.98 1ox0 s PHE 405 Cb -0.15 -1.31 -0.01 0.00 0.51 0.00 0.00 43.02 42.06 1ox0 s PHE 405 CO 0.04 0.32 -0.24 0.21 0.70 0.00 0.00 175.22 176.25 1ox0 s LYS 406 N -1.93 2.54 0.37 0.44 2.20 0.16 -1.83 119.74 121.68 1ox0 s LYS 406 Ca 0.15 -0.86 -0.28 0.00 -0.36 0.00 0.00 55.97 54.62 1ox0 s LYS 406 Cb -0.10 -2.10 -0.11 0.00 -1.51 0.00 0.00 37.83 34.01 1ox0 s LYS 406 CO 0.07 0.33 1.46 0.50 -0.36 0.00 0.00 175.35 177.34 1ox0 s ARG 407 N -0.04 4.14 0.36 4.03 3.52 -0.38 -1.00 118.95 129.59 1ox0 s ARG 407 Ca -0.06 2.52 -0.01 0.00 -0.13 0.00 0.00 55.73 58.04 1ox0 s ARG 407 Cb -0.14 -2.98 -0.04 0.00 -1.56 0.00 0.00 34.95 30.23 1ox0 s ARG 407 CO 0.04 -0.48 0.60 -0.46 -0.81 0.00 0.00 175.30 174.19 1ox0 s TRP 408 N -1.13 3.51 -2.56 5.12 -0.11 -1.26 -4.77 118.94 117.74 1ox0 s TRP 408 Ca 0.52 0.49 0.21 0.00 1.22 0.00 0.00 56.10 58.53 1ox0 s TRP 408 Cb -0.45 -2.01 0.16 0.00 -1.50 0.00 0.00 33.47 29.67 1ox0 s TRP 408 CO 0.62 0.05 1.15 -0.85 -4.62 0.00 0.00 176.95 173.30