#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1owb n ASP 2 N 0.00 0.00 -2.12 0.00 -0.08 -1.26 -4.40 116.55 108.70 1owb n ASP 2 Ca 0.00 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.12 1owb n ASP 2 Cb 0.00 0.00 0.24 0.00 2.34 0.00 0.00 41.12 43.70 1owb n ASP 2 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 1owb n THR 3 N 0.00 3.09 0.53 5.18 5.66 -1.26 -4.64 114.28 122.84 1owb n THR 3 Ca 0.00 -1.82 0.00 0.00 -3.05 0.00 0.00 64.05 59.18 1owb n THR 3 Cb 0.00 -0.42 0.00 0.00 -1.55 0.00 0.00 70.33 68.36 1owb n THR 3 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1owb n LYS 4 N -0.72 0.53 -0.03 1.09 5.02 -1.26 -2.71 118.16 120.07 1owb n LYS 4 Ca 0.51 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.76 1owb n LYS 4 Cb 1.55 -1.24 -0.04 0.00 -0.02 0.00 0.00 35.03 35.28 1owb n LYS 4 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1owb n ALA 5 N 0.61 1.85 -3.56 7.82 0.00 -1.25 -4.52 120.51 121.46 1owb n ALA 5 Ca 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 53.44 53.04 1owb n ALA 5 Cb 0.23 0.25 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 1owb n ALA 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1owb s LYS 6 N -2.14 0.66 0.36 0.00 -2.85 -1.10 -2.77 119.74 111.90 1owb s LYS 6 Ca -0.07 -0.26 -0.14 0.00 -1.00 0.00 0.00 55.97 54.50 1owb s LYS 6 Cb 0.02 0.29 0.04 0.00 -2.06 0.00 0.00 37.83 36.12 1owb s LYS 6 CO 0.19 -0.29 0.72 -0.48 0.10 0.00 0.00 175.35 175.60 1owb s LEU 7 N -2.45 0.15 -0.01 2.77 0.05 0.19 -4.70 118.68 114.69 1owb s LEU 7 Ca 0.08 -1.14 0.02 0.00 0.05 0.00 0.00 54.13 53.14 1owb s LEU 7 Cb -0.01 2.58 -0.00 0.00 -2.05 0.00 0.00 46.19 46.71 1owb s LEU 7 CO -0.06 -1.57 -0.07 0.42 -0.55 0.00 0.00 176.35 174.51 1owb s THR 8 N -2.66 0.58 -0.19 5.48 -4.23 -1.26 0.99 115.64 114.35 1owb s THR 8 Ca 0.18 -0.30 -0.08 0.00 -1.18 0.00 0.00 61.69 60.31 1owb s THR 8 Cb -0.04 -0.49 -0.04 0.00 1.34 0.00 0.00 72.50 73.26 1owb s THR 8 CO 0.12 0.17 0.07 -0.22 -0.54 0.00 0.00 174.62 174.22 1owb s LEU 9 N -0.11 3.83 -0.38 4.79 2.96 0.12 -4.97 118.68 124.91 1owb s LEU 9 Ca 0.02 0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 54.01 1owb s LEU 9 Cb -0.04 -1.97 0.11 0.00 0.50 0.00 0.00 46.19 44.79 1owb s LEU 9 CO -0.00 0.17 0.15 0.21 -1.32 0.00 0.00 176.35 175.55 1owb s ASN 10 N 0.41 5.09 0.00 3.68 2.47 -1.26 -1.72 114.94 123.60 1owb s ASN 10 Ca 0.03 -2.06 0.00 0.00 0.42 0.00 0.00 52.86 51.26 1owb s ASN 10 Cb -0.12 -1.76 0.00 0.00 -1.45 0.00 0.00 41.25 37.92 1owb s ASN 10 CO 0.00 -0.48 0.00 0.61 -3.72 0.00 0.00 177.10 173.51 1owb n GLY 11 N 4.48 -0.45 0.00 1.21 0.00 -1.26 -4.93 105.19 104.25 1owb n GLY 11 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1owb n GLY 11 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1owb n ASP 12 N -2.40 1.87 -3.82 1.61 2.03 -1.26 -5.04 116.55 109.54 1owb n ASP 12 Ca 0.00 -0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.15 1owb n ASP 12 Cb 0.00 0.38 -0.16 0.00 -0.72 0.00 0.00 41.12 40.62 1owb n ASP 12 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1owb s THR 13 N -0.75 0.11 -1.05 5.18 -4.23 -1.26 -5.09 115.64 108.55 1owb s THR 13 Ca 0.00 0.09 -0.24 0.00 -1.18 0.00 0.00 61.69 60.36 1owb s THR 13 Cb 0.00 -0.19 -0.08 0.00 1.34 0.00 0.00 72.50 73.57 1owb s THR 13 CO 0.00 0.11 1.98 0.00 -0.54 0.00 0.00 174.62 176.17 1owb s ALA 14 N 0.80 1.59 -0.10 3.99 0.00 -1.26 -4.64 121.76 122.13 1owb s ALA 14 Ca -0.08 -1.78 -0.29 0.00 0.00 0.00 0.00 51.96 49.82 1owb s ALA 14 Cb -0.11 -4.63 -0.01 0.00 0.00 0.00 0.00 23.12 18.37 1owb s ALA 14 CO -0.02 -5.24 0.98 0.08 0.00 0.00 0.00 175.76 171.57 1owb s VAL 15 N 11.32 4.81 0.16 0.00 1.01 -0.70 -4.90 120.40 132.10 1owb s VAL 15 Ca 0.71 2.00 -0.25 0.00 0.00 0.00 0.00 61.98 64.44 1owb s VAL 15 Cb -0.04 -4.29 -0.08 0.00 0.00 0.00 0.00 36.38 31.97 1owb s VAL 15 CO 0.08 0.03 0.76 -0.70 0.00 0.00 0.00 175.10 175.27 1owb s GLU 16 N 1.87 4.52 -0.09 2.72 2.12 -1.26 -0.71 118.70 127.88 1owb s GLU 16 Ca 0.48 1.11 -0.00 0.00 0.36 0.00 0.00 54.97 56.92 1owb s GLU 16 Cb -0.18 -3.24 0.02 0.00 0.26 0.00 0.00 34.13 30.99 1owb s GLU 16 CO 0.19 0.57 -0.06 -0.51 -0.54 0.00 0.00 175.26 174.91 1owb s LEU 17 N -1.18 1.09 0.19 2.70 1.43 0.28 -4.93 118.68 118.25 1owb s LEU 17 Ca 0.35 -0.22 -0.31 0.00 -1.03 0.00 0.00 54.13 52.92 1owb s LEU 17 Cb -0.23 -0.69 -0.10 0.00 0.03 0.00 0.00 46.19 45.21 1owb s LEU 17 CO 0.25 -0.11 1.56 -1.81 0.23 0.00 0.00 176.35 176.47 1owb s ASP 18 N 1.56 6.56 -0.31 2.29 -0.00 -1.26 -0.64 116.67 124.88 1owb s ASP 18 Ca 0.01 2.67 -0.22 0.00 -0.00 0.00 0.00 52.55 55.01 1owb s ASP 18 Cb -0.13 -2.60 -0.00 0.00 -0.00 0.00 0.00 42.92 40.19 1owb s ASP 18 CO -0.05 -0.82 0.71 -0.69 -0.00 0.00 0.00 175.17 174.31 1owb s VAL 19 N 0.89 4.86 -0.06 -1.27 1.01 -1.11 -1.65 120.40 123.06 1owb s VAL 19 Ca 0.68 0.97 -0.17 0.00 0.00 0.00 0.00 61.98 63.47 1owb s VAL 19 Cb -0.44 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 31.81 1owb s VAL 19 CO 0.34 -0.22 0.44 -0.76 0.00 0.00 0.00 175.10 174.90 1owb s LEU 20 N 2.80 4.37 0.13 3.92 1.43 0.22 -3.85 118.68 127.70 1owb s LEU 20 Ca 0.29 0.87 0.02 0.00 -1.03 0.00 0.00 54.13 54.28 1owb s LEU 20 Cb -0.14 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.40 1owb s LEU 20 CO 0.13 0.15 0.26 -1.59 0.23 0.00 0.00 176.35 175.53 1owb s LYS 21 N -0.15 3.43 0.46 1.70 0.00 -1.26 -0.67 119.74 123.25 1owb s LYS 21 Ca 0.24 -0.57 0.06 0.00 0.00 0.00 0.00 55.97 55.71 1owb s LYS 21 Cb -0.16 -2.98 -0.02 0.00 0.00 0.00 0.00 37.83 34.67 1owb s LYS 21 CO 0.11 0.54 0.20 0.20 0.00 0.00 0.00 175.35 176.41 1owb s GLY 22 N -3.05 2.48 0.34 0.59 0.00 -1.26 -4.96 107.32 101.46 1owb s GLY 22 Ca 0.35 -1.60 0.22 0.00 0.00 0.00 0.00 44.72 43.69 1owb s GLY 22 CO 0.28 -1.98 1.39 -0.91 0.00 0.00 0.00 173.10 171.88 1owb h THR 23 N 1.26 0.04 -3.22 0.90 1.35 -1.98 -3.47 112.91 107.78 1owb h THR 23 Ca -0.42 -1.06 -0.06 0.00 -0.55 0.00 0.00 66.41 64.33 1owb h THR 23 Cb 1.28 1.83 -0.14 0.00 -1.73 0.00 0.00 68.15 69.39 1owb h THR 23 CO 0.68 0.02 -0.05 -0.76 -0.25 0.00 0.00 175.52 175.16 1owb s LEU 24 N -5.91 0.29 0.00 3.87 1.43 -1.26 -5.15 118.68 111.96 1owb s LEU 24 Ca 0.04 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1owb s LEU 24 Cb 0.07 1.89 0.00 0.00 0.03 0.00 0.00 46.19 48.18 1owb s LEU 24 CO 0.72 -0.80 0.00 0.61 0.23 0.00 0.00 176.35 177.10 1owb n GLY 25 N -0.01 -1.02 3.86 -3.19 0.00 -1.26 -4.93 105.19 98.65 1owb n GLY 25 Ca -0.17 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 1owb n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1owb s GLN 26 N 0.00 3.62 0.39 1.61 1.11 -1.26 -4.85 119.66 120.28 1owb s GLN 26 Ca 0.00 0.79 -0.00 0.00 0.01 0.00 0.00 55.36 56.15 1owb s GLN 26 Cb 0.00 -2.08 -0.03 0.00 -1.01 0.00 0.00 33.01 29.89 1owb s GLN 26 CO 0.00 -0.56 0.61 -0.51 0.01 0.00 0.00 175.29 174.85 1owb s ASP 27 N -4.02 6.16 0.03 5.90 -0.00 -1.26 -4.38 116.67 119.10 1owb s ASP 27 Ca 0.56 0.47 0.04 0.00 -0.00 0.00 0.00 52.55 53.62 1owb s ASP 27 Cb -0.11 -1.92 -0.02 0.00 -0.00 0.00 0.00 42.92 40.87 1owb s ASP 27 CO 0.51 -0.44 -0.13 0.68 -0.00 0.00 0.00 175.17 175.78 1owb s VAL 28 N -2.44 1.04 -0.36 -1.27 -7.23 0.16 -4.97 120.40 105.33 1owb s VAL 28 Ca 0.43 -0.89 -0.19 0.00 -1.81 0.00 0.00 61.98 59.53 1owb s VAL 28 Cb -0.10 -0.93 0.00 0.00 0.56 0.00 0.00 36.38 35.91 1owb s VAL 28 CO 0.38 0.04 0.55 -0.63 -0.31 0.00 0.00 175.10 175.13 1owb s ILE 29 N -0.74 4.98 -0.56 -0.62 1.09 -1.26 0.73 121.20 124.82 1owb s ILE 29 Ca 0.02 0.36 -0.26 0.00 -1.10 0.00 0.00 60.65 59.66 1owb s ILE 29 Cb -0.07 -4.01 -0.04 0.00 -1.06 0.00 0.00 42.46 37.28 1owb s ILE 29 CO 0.01 -0.27 2.08 -0.62 -0.10 0.00 0.00 174.94 176.04 1owb s ASP 30 N 1.78 4.95 -0.05 3.58 -1.08 -0.66 -4.80 116.67 120.40 1owb s ASP 30 Ca 0.20 0.66 0.16 0.00 -0.52 0.00 0.00 52.55 53.05 1owb s ASP 30 Cb -0.15 -2.52 0.51 0.00 -1.46 0.00 0.00 42.92 39.30 1owb s ASP 30 CO 0.14 -2.56 1.43 2.30 0.52 0.00 0.00 175.17 177.00 1owb n ILE 31 N 7.53 1.40 0.15 4.11 -5.35 -1.26 -4.44 119.36 121.50 1owb n ILE 31 Ca 0.27 -1.18 0.10 0.00 -0.27 0.00 0.00 62.75 61.67 1owb n ILE 31 Cb 0.53 0.30 0.52 0.00 -1.74 0.00 0.00 39.64 39.25 1owb n ILE 31 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1owb n ARG 32 N 0.75 0.12 0.02 6.28 1.74 -1.26 -1.60 116.66 122.72 1owb n ARG 32 Ca 0.19 0.62 0.11 0.00 -0.77 0.00 0.00 57.85 58.00 1owb n ARG 32 Cb 0.65 -1.95 -0.12 0.00 -1.02 0.00 0.00 32.46 30.03 1owb n ARG 32 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1owb n THR 33 N -2.18 0.18 -0.24 0.55 -2.24 -1.26 -4.41 114.28 104.69 1owb n THR 33 Ca -0.01 -0.50 0.12 0.00 -2.27 0.00 0.00 64.05 61.39 1owb n THR 33 Cb 0.07 -0.08 0.40 0.00 -2.10 0.00 0.00 70.33 68.62 1owb n THR 33 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1owb h LEU 34 N 0.00 0.60 -0.33 3.22 3.38 -1.55 -2.69 115.31 117.94 1owb h LEU 34 Ca 0.00 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.07 1owb h LEU 34 Cb 0.99 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 1owb h LEU 34 CO 0.00 0.31 -0.14 1.23 0.09 0.00 0.00 178.44 179.93 1owb h GLY 35 N 0.64 0.13 1.72 0.83 0.00 -1.70 0.36 103.07 105.04 1owb h GLY 35 Ca 0.42 0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.94 1owb h GLY 35 CO -0.18 -0.16 0.17 1.48 0.00 0.00 0.00 176.54 177.85 1owb h SER 36 N -0.08 0.27 -0.01 0.19 4.64 -1.78 -0.07 113.55 116.72 1owb h SER 36 Ca 0.17 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1owb h SER 36 Cb 0.33 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1owb h SER 36 CO -0.38 0.20 0.00 0.29 -0.87 0.00 0.00 176.83 176.06 1owb n LYS 37 N -4.50 1.06 -1.10 4.77 5.02 -0.57 -4.86 118.16 117.98 1owb n LYS 37 Ca 0.01 -0.09 -0.03 0.00 -2.02 0.00 0.00 58.31 56.18 1owb n LYS 37 Cb 0.09 -1.37 -0.01 0.00 -0.02 0.00 0.00 35.03 33.72 1owb n LYS 37 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1owb n GLY 38 N 0.89 0.64 3.33 0.72 0.00 -0.04 -5.02 105.19 105.70 1owb n GLY 38 Ca 0.17 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 1owb n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1owb s VAL 39 N -2.11 3.32 0.04 1.61 1.01 0.01 -5.00 120.40 119.27 1owb s VAL 39 Ca 0.00 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.50 1owb s VAL 39 Cb 0.00 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1owb s VAL 39 CO 0.00 0.45 -0.12 -0.36 0.00 0.00 0.00 175.10 175.06 1owb s PHE 40 N 1.22 1.07 0.79 5.22 0.40 -1.26 -2.81 117.98 122.62 1owb s PHE 40 Ca 0.03 -0.37 -0.05 0.00 -0.60 0.00 0.00 56.93 55.94 1owb s PHE 40 Cb -0.14 -0.64 0.15 0.00 0.51 0.00 0.00 43.02 42.90 1owb s PHE 40 CO -0.02 0.02 1.09 0.95 0.70 0.00 0.00 175.22 177.96 1owb s THR 41 N -0.93 2.07 -0.10 0.64 -4.23 -1.26 -5.10 115.64 106.73 1owb s THR 41 Ca -0.01 -0.44 -0.03 0.00 -1.18 0.00 0.00 61.69 60.03 1owb s THR 41 Cb -0.08 -2.63 0.04 0.00 1.34 0.00 0.00 72.50 71.18 1owb s THR 41 CO 0.01 0.00 0.05 0.12 -0.54 0.00 0.00 174.62 174.26 1owb s PHE 42 N -3.36 0.38 -0.46 3.99 2.19 -1.26 -5.01 117.98 114.45 1owb s PHE 42 Ca 0.69 -0.13 0.07 0.00 0.33 0.00 0.00 56.93 57.89 1owb s PHE 42 Cb -0.04 -0.69 0.23 0.00 -1.31 0.00 0.00 43.02 41.21 1owb s PHE 42 CO 0.47 -0.35 0.71 -3.47 1.83 0.00 0.00 175.22 174.41 1owb n ASP 43 N 5.22 -1.81 -4.67 6.13 4.64 -1.26 -5.10 116.55 119.71 1owb n ASP 43 Ca -0.06 -3.00 -0.42 0.00 -1.38 0.00 0.00 54.79 49.93 1owb n ASP 43 Cb 0.49 0.86 -0.03 0.00 -1.04 0.00 0.00 41.12 41.41 1owb n ASP 43 CO 0.00 0.00 0.00 -2.84 -0.82 0.00 0.00 177.20 173.54 1owb s PRO 44 N 0.07 4.15 0.00 -0.67 0.02 -1.26 -1.09 135.00 136.22 1owb s PRO 44 Ca 0.33 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.91 1owb s PRO 44 Cb 0.17 -4.02 0.00 0.00 0.02 0.00 0.00 34.50 30.67 1owb s PRO 44 CO -0.18 -0.92 0.00 0.41 -0.33 0.00 0.00 177.00 175.98 1owb n GLY 45 N 4.43 2.55 2.82 0.52 0.00 -1.26 -4.60 105.19 109.65 1owb n GLY 45 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 1owb n GLY 45 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1owb n PHE 46 N -1.78 -1.62 1.58 1.61 3.01 -0.25 -4.88 117.46 115.12 1owb n PHE 46 Ca 0.00 0.32 0.11 0.00 1.01 0.00 0.00 57.45 58.88 1owb n PHE 46 Cb 0.00 -4.07 0.63 0.00 -0.01 0.00 0.00 39.48 36.03 1owb n PHE 46 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1owb n THR 47 N -4.23 0.00 -0.81 4.37 -1.04 -1.26 -2.56 114.28 108.76 1owb n THR 47 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1owb n THR 47 Cb 0.63 -0.53 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 1owb n THR 47 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1owb n SER 48 N -0.92 0.32 -4.25 8.00 7.64 -1.26 -5.04 113.62 118.10 1owb n SER 48 Ca 0.16 -1.13 -0.35 0.00 1.01 0.00 0.00 58.87 58.56 1owb n SER 48 Cb 0.07 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.13 1owb n SER 48 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1owb s THR 49 N -0.13 3.14 -0.56 0.44 2.01 -1.06 -5.06 115.64 114.42 1owb s THR 49 Ca 0.00 -0.83 -0.28 0.00 0.31 0.00 0.00 61.69 60.89 1owb s THR 49 Cb 0.00 -2.55 0.02 0.00 0.01 0.00 0.00 72.50 69.98 1owb s THR 49 CO 0.00 0.25 1.39 0.00 -0.69 0.00 0.00 174.62 175.57 1owb s ALA 50 N 1.39 2.83 -0.61 7.40 0.00 -1.26 -4.85 121.76 126.66 1owb s ALA 50 Ca 0.02 -0.69 0.19 0.00 0.00 0.00 0.00 51.96 51.48 1owb s ALA 50 Cb -0.16 -4.09 0.83 0.00 0.00 0.00 0.00 23.12 19.69 1owb s ALA 50 CO -0.03 -2.89 1.57 -1.13 0.00 0.00 0.00 175.76 173.27 1owb n SER 51 N 9.43 0.42 -2.82 0.00 3.41 -1.26 -4.90 113.62 117.89 1owb n SER 51 Ca 0.12 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 1owb n SER 51 Cb 0.49 -0.71 0.01 0.00 -0.26 0.00 0.00 64.21 63.75 1owb n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1owb s GLU 53 N -2.02 3.44 0.08 0.00 2.12 -1.26 -5.11 118.70 115.94 1owb s GLU 53 Ca 0.19 -0.63 0.04 0.00 0.36 0.00 0.00 54.97 54.93 1owb s GLU 53 Cb -0.01 -2.85 -0.03 0.00 0.26 0.00 0.00 34.13 31.50 1owb s GLU 53 CO 0.01 0.04 -0.11 0.45 -0.54 0.00 0.00 175.26 175.12 1owb s SER 54 N 0.83 1.38 0.00 -1.70 0.15 -1.26 -5.00 113.70 108.10 1owb s SER 54 Ca -0.02 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 55.91 1owb s SER 54 Cb -0.15 0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 1owb s SER 54 CO 0.01 -0.21 0.25 0.29 1.20 0.00 0.00 173.24 174.78 1owb n LYS 55 N 0.91 0.15 0.17 5.44 5.02 -1.26 -4.91 118.16 123.69 1owb n LYS 55 Ca -0.19 -0.25 -0.08 0.00 -2.02 0.00 0.00 58.31 55.77 1owb n LYS 55 Cb 0.56 -0.72 -0.04 0.00 -0.02 0.00 0.00 35.03 34.82 1owb n LYS 55 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1owb h ILE 56 N 0.34 0.01 -4.05 -0.18 2.04 -1.95 -3.40 117.51 110.33 1owb h ILE 56 Ca 0.00 -0.62 -0.42 0.00 1.00 0.00 0.00 64.86 64.81 1owb h ILE 56 Cb 0.17 0.02 -0.26 0.00 -0.74 0.00 0.00 36.82 36.02 1owb h ILE 56 CO 0.00 0.00 -0.79 -0.89 0.00 0.00 0.00 178.15 176.48 1owb s THR 57 N -3.26 0.98 -0.02 -0.27 2.01 -1.26 -0.62 115.64 113.19 1owb s THR 57 Ca -0.08 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.12 1owb s THR 57 Cb 0.01 -0.88 -0.01 0.00 0.01 0.00 0.00 72.50 71.63 1owb s THR 57 CO 0.23 0.04 -0.16 0.12 -0.69 0.00 0.00 174.62 174.17 1owb s PHE 58 N -0.72 1.47 -0.03 4.92 2.19 -0.72 -4.88 117.98 120.20 1owb s PHE 58 Ca 0.01 -0.34 0.01 0.00 0.33 0.00 0.00 56.93 56.95 1owb s PHE 58 Cb -0.07 -0.97 0.02 0.00 -1.31 0.00 0.00 43.02 40.69 1owb s PHE 58 CO 0.01 -0.08 -0.05 0.42 1.83 0.00 0.00 175.22 177.35 1owb s ILE 59 N -0.17 0.54 -0.52 3.12 1.01 -1.26 -1.33 121.20 122.59 1owb s ILE 59 Ca 0.02 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.53 1owb s ILE 59 Cb -0.08 -0.54 0.13 0.00 0.01 0.00 0.00 42.46 41.98 1owb s ILE 59 CO 0.00 0.21 0.27 -0.62 0.00 0.00 0.00 174.94 174.80 1owb s ASP 60 N 0.65 4.56 0.27 3.58 3.68 -0.82 -4.98 116.67 123.61 1owb s ASP 60 Ca -0.09 -2.87 -0.00 0.00 2.13 0.00 0.00 52.55 51.72 1owb s ASP 60 Cb -0.12 -1.68 0.53 0.00 -1.45 0.00 0.00 42.92 40.20 1owb s ASP 60 CO 0.00 -0.28 1.80 1.23 0.13 0.00 0.00 175.17 178.06 1owb h GLY 61 N 6.75 1.51 0.98 2.66 0.00 -1.82 -0.52 103.07 112.63 1owb h GLY 61 Ca -0.06 -0.35 -0.17 0.00 0.00 0.00 0.00 47.33 46.75 1owb h GLY 61 CO 0.68 0.08 -0.58 -0.55 0.00 0.00 0.00 176.54 176.16 1owb h ASP 62 N 0.82 0.74 -0.28 0.19 3.32 -1.94 -1.54 116.42 117.73 1owb h ASP 62 Ca 0.47 -0.63 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1owb h ASP 62 Cb 0.55 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1owb h ASP 62 CO -0.30 1.25 0.00 -0.62 -1.72 0.00 0.00 179.24 177.85 1owb n GLU 63 N -4.13 1.74 -3.89 3.56 4.71 -1.11 -4.54 120.64 116.97 1owb n GLU 63 Ca -0.08 -1.05 -0.27 0.00 -0.01 0.00 0.00 57.16 55.76 1owb n GLU 63 Cb 0.64 -1.28 0.01 0.00 -1.01 0.00 0.00 31.44 29.81 1owb n GLU 63 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1owb n GLY 64 N 0.89 -0.36 3.69 0.62 0.00 -0.34 -4.98 105.19 104.71 1owb n GLY 64 Ca 0.10 0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 1owb n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1owb s ILE 65 N -3.58 4.97 -0.15 -0.61 -1.09 -0.39 -4.61 121.20 115.74 1owb s ILE 65 Ca 0.30 0.03 -0.05 0.00 -2.23 0.00 0.00 60.65 58.70 1owb s ILE 65 Cb -0.16 -3.22 0.06 0.00 -1.58 0.00 0.00 42.46 37.56 1owb s ILE 65 CO 0.85 0.49 0.09 -0.22 -1.23 0.00 0.00 174.94 174.92 1owb s LEU 66 N 0.07 0.30 -0.05 2.97 2.96 -1.26 -1.95 118.68 121.73 1owb s LEU 66 Ca 0.06 -0.49 0.07 0.00 -0.22 0.00 0.00 54.13 53.55 1owb s LEU 66 Cb -0.12 -0.21 -0.01 0.00 0.50 0.00 0.00 46.19 46.35 1owb s LEU 66 CO 0.00 -0.33 -0.25 -0.76 -1.32 0.00 0.00 176.35 173.69 1owb s LEU 67 N 2.15 2.09 -0.31 -0.68 1.43 -0.44 -2.17 118.68 120.75 1owb s LEU 67 Ca 0.03 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1owb s LEU 67 Cb -0.15 -1.37 0.06 0.00 0.03 0.00 0.00 46.19 44.76 1owb s LEU 67 CO -0.08 0.27 0.02 -1.00 0.23 0.00 0.00 176.35 175.79 1owb s HIS 68 N -0.31 3.33 -1.58 0.29 3.76 0.12 -1.76 115.29 119.13 1owb s HIS 68 Ca 0.01 -2.03 -0.03 0.00 -0.15 0.00 0.00 55.06 52.85 1owb s HIS 68 Cb -0.13 -2.26 0.00 0.00 1.11 0.00 0.00 32.58 31.31 1owb s HIS 68 CO 0.02 -0.84 0.46 0.54 -0.85 0.00 0.00 174.74 174.07 1owb n ARG 69 N 4.58 -4.06 0.00 1.40 5.12 0.21 -1.76 116.66 122.15 1owb n ARG 69 Ca -0.11 0.92 0.00 0.00 -1.93 0.00 0.00 57.85 56.73 1owb n ARG 69 Cb 0.43 -5.69 0.00 0.00 -1.16 0.00 0.00 32.46 26.04 1owb n ARG 69 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1owb n GLY 70 N -1.40 2.82 3.71 -0.13 0.00 -1.26 -5.00 105.19 103.93 1owb n GLY 70 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1owb n GLY 70 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1owb s PHE 71 N -1.52 3.29 0.44 1.61 2.99 -0.73 -4.88 117.98 119.19 1owb s PHE 71 Ca 0.00 1.14 -0.25 0.00 0.00 0.00 0.00 56.93 57.81 1owb s PHE 71 Cb 0.00 -3.52 -0.08 0.00 0.00 0.00 0.00 43.02 39.41 1owb s PHE 71 CO 0.00 -1.74 1.38 -2.14 -0.00 0.00 0.00 175.22 172.73 1owb s PRO 72 N 1.33 3.73 0.32 0.24 0.02 -1.26 -0.71 135.00 138.67 1owb s PRO 72 Ca 0.61 2.32 0.01 0.00 0.02 0.00 0.00 61.00 63.95 1owb s PRO 72 Cb -0.31 -2.65 0.54 0.00 0.02 0.00 0.00 34.50 32.09 1owb s PRO 72 CO 0.29 -0.75 1.94 0.97 -0.33 0.00 0.00 177.00 179.11 1owb h ILE 73 N 2.28 1.19 -0.91 2.83 6.09 -1.82 -2.76 117.51 124.41 1owb h ILE 73 Ca -0.50 -0.51 0.03 0.00 -1.37 0.00 0.00 64.86 62.51 1owb h ILE 73 Cb 1.26 0.40 -0.05 0.00 0.47 0.00 0.00 36.82 38.90 1owb h ILE 73 CO 0.61 0.22 0.59 0.44 -3.07 0.00 0.00 178.15 176.94 1owb h ASP 74 N 0.84 0.99 0.66 2.19 5.19 -1.88 0.17 116.42 124.57 1owb h ASP 74 Ca 0.21 -0.01 -0.14 0.00 -0.62 0.00 0.00 57.03 56.47 1owb h ASP 74 Cb 0.06 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.32 1owb h ASP 74 CO -0.03 0.68 -0.67 1.56 -3.12 0.00 0.00 179.24 177.66 1owb h GLN 75 N 1.15 0.01 0.07 3.56 4.20 -1.89 -2.22 115.11 119.99 1owb h GLN 75 Ca 0.36 -0.01 -0.23 0.00 0.06 0.00 0.00 58.65 58.83 1owb h GLN 75 Cb -0.01 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.79 1owb h GLN 75 CO -0.11 0.68 -0.94 -0.07 -0.67 0.00 0.00 178.83 177.71 1owb h LEU 76 N 0.01 0.71 -1.44 1.46 3.38 -1.12 0.11 115.31 118.41 1owb h LEU 76 Ca -0.01 -0.81 -0.06 0.00 0.09 0.00 0.00 57.88 57.09 1owb h LEU 76 Cb 1.19 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1owb h LEU 76 CO 0.09 1.44 -0.27 0.00 0.09 0.00 0.00 178.44 179.79 1owb h ALA 77 N 0.28 1.31 0.01 1.53 0.00 -0.69 -2.23 119.26 119.47 1owb h ALA 77 Ca -0.14 -0.25 -0.38 0.00 0.00 0.00 0.00 54.91 54.14 1owb h ALA 77 Cb 1.65 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.34 1owb h ALA 77 CO 0.18 0.34 -2.15 0.25 0.00 0.00 0.00 179.25 177.87 1owb n THR 78 N -3.86 1.55 -0.02 0.00 -2.24 -0.84 -4.79 114.28 104.07 1owb n THR 78 Ca -0.02 -0.36 -0.21 0.00 -2.27 0.00 0.00 64.05 61.19 1owb n THR 78 Cb 0.35 -1.82 -0.13 0.00 -2.10 0.00 0.00 70.33 66.63 1owb n THR 78 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1owb h ASP 79 N -0.69 0.28 -3.78 3.42 5.19 -0.86 -3.49 116.42 116.49 1owb h ASP 79 Ca -0.56 -0.79 -0.46 0.00 -0.62 0.00 0.00 57.03 54.60 1owb h ASP 79 Cb 1.64 -0.09 0.09 0.00 0.18 0.00 0.00 39.33 41.14 1owb h ASP 79 CO -0.25 1.59 0.25 -0.55 -3.12 0.00 0.00 179.24 177.16 1owb s SER 80 N -6.95 4.67 0.38 6.45 0.15 -0.84 -5.03 113.70 112.53 1owb s SER 80 Ca -0.22 0.44 0.08 0.00 0.70 0.00 0.00 55.95 56.94 1owb s SER 80 Cb 0.05 -1.03 -0.06 0.00 -1.71 0.00 0.00 66.02 63.27 1owb s SER 80 CO 0.72 -1.70 0.07 0.54 1.20 0.00 0.00 173.24 174.07 1owb s ASN 81 N -4.55 4.20 0.14 5.45 4.22 -1.26 -4.73 114.94 118.40 1owb s ASN 81 Ca 0.61 -1.10 -0.23 0.00 -2.14 0.00 0.00 52.86 50.01 1owb s ASN 81 Cb -0.10 -0.49 -0.00 0.00 1.28 0.00 0.00 41.25 41.94 1owb s ASN 81 CO 0.45 -0.39 1.65 0.22 -2.04 0.00 0.00 177.10 176.99 1owb h TYR 82 N 1.66 -0.52 -0.39 1.54 3.20 -1.93 -2.20 116.97 118.33 1owb h TYR 82 Ca -0.43 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.49 1owb h TYR 82 Cb 1.25 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.75 1owb h TYR 82 CO 0.68 -0.28 0.26 1.25 -1.64 0.00 0.00 178.16 178.44 1owb h LEU 83 N -0.24 0.38 -0.37 2.82 5.85 -1.97 0.09 115.31 121.87 1owb h LEU 83 Ca 0.11 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.67 1owb h LEU 83 Cb 0.40 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1owb h LEU 83 CO -0.30 0.26 -0.36 -0.08 -0.34 0.00 0.00 178.44 177.63 1owb h GLU 84 N 0.44 0.90 -0.85 1.25 4.81 -1.88 -1.74 114.58 117.50 1owb h GLU 84 Ca 0.16 -0.47 -0.03 0.00 -0.13 0.00 0.00 59.36 58.89 1owb h GLU 84 Cb 0.08 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 1owb h GLU 84 CO -0.04 1.12 0.41 0.28 -0.73 0.00 0.00 179.01 180.05 1owb h VAL 85 N 0.70 1.26 -0.10 0.32 2.07 -0.63 0.10 116.25 119.97 1owb h VAL 85 Ca 0.06 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 66.88 1owb h VAL 85 Cb 0.95 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1owb h VAL 85 CO 0.09 0.31 -0.05 0.00 0.02 0.00 0.00 177.57 177.94 1owb h TYR 87 N -0.04 0.51 0.04 0.00 5.03 -0.71 -1.40 116.97 120.40 1owb h TYR 87 Ca 0.06 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.40 1owb h TYR 87 Cb 0.12 -0.16 -0.03 0.00 1.55 0.00 0.00 36.73 38.21 1owb h TYR 87 CO -0.17 0.30 -0.15 0.82 -1.32 0.00 0.00 178.16 177.64 1owb h ILE 88 N 0.54 0.64 -0.69 1.81 2.04 -0.25 0.42 117.51 122.02 1owb h ILE 88 Ca 0.17 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.01 1owb h ILE 88 Cb -0.01 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1owb h ILE 88 CO -0.07 0.00 0.33 -0.07 0.00 0.00 0.00 178.15 178.34 1owb h LEU 89 N -0.28 0.90 -0.14 1.44 3.38 -0.96 0.69 115.31 120.35 1owb h LEU 89 Ca 0.04 -0.13 -0.24 0.00 0.09 0.00 0.00 57.88 57.64 1owb h LEU 89 Cb 0.32 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.85 1owb h LEU 89 CO -0.12 0.78 -0.91 -0.07 0.09 0.00 0.00 178.44 178.22 1owb h LEU 90 N 0.96 0.78 -1.14 1.67 3.38 -1.02 -3.36 115.31 116.58 1owb h LEU 90 Ca 0.24 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1owb h LEU 90 Cb 0.12 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1owb h LEU 90 CO -0.03 1.37 -0.12 0.59 0.09 0.00 0.00 178.44 180.34 1owb n ASN 91 N -3.85 1.69 0.00 -0.43 4.13 0.15 -5.01 115.26 111.94 1owb n ASN 91 Ca -0.08 -1.35 0.00 0.00 1.68 0.00 0.00 54.58 54.83 1owb n ASN 91 Cb 0.81 0.24 0.00 0.00 -1.54 0.00 0.00 39.78 39.29 1owb n ASN 91 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1owb n GLY 92 N 0.84 0.50 3.36 7.41 0.00 0.24 -4.99 105.19 112.55 1owb n GLY 92 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1owb n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1owb s GLU 93 N -0.41 0.99 0.19 1.61 0.41 -1.20 -4.99 118.70 115.30 1owb s GLU 93 Ca 0.00 -0.32 -0.30 0.00 -0.41 0.00 0.00 54.97 53.94 1owb s GLU 93 Cb 0.00 0.45 -0.09 0.00 -1.78 0.00 0.00 34.13 32.71 1owb s GLU 93 CO 0.00 -0.35 1.31 -1.59 -0.49 0.00 0.00 175.26 174.13 1owb s LYS 94 N -2.56 4.39 0.63 1.61 -2.85 -1.26 -3.90 119.74 115.80 1owb s LYS 94 Ca -0.05 2.04 -0.17 0.00 -1.00 0.00 0.00 55.97 56.80 1owb s LYS 94 Cb -0.01 -3.20 -0.01 0.00 -2.06 0.00 0.00 37.83 32.55 1owb s LYS 94 CO -0.03 -0.26 1.15 -1.25 0.10 0.00 0.00 175.35 175.06 1owb s PRO 95 N -0.01 2.86 0.74 1.78 0.04 -1.26 -5.04 135.00 134.10 1owb s PRO 95 Ca 0.57 1.59 -0.12 0.00 0.04 0.00 0.00 61.00 63.09 1owb s PRO 95 Cb -0.36 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.27 1owb s PRO 95 CO 0.37 -1.24 1.11 0.95 0.04 0.00 0.00 177.00 178.23 1owb s THR 96 N -1.99 3.17 0.22 1.26 -4.23 -1.26 -4.77 115.64 108.04 1owb s THR 96 Ca 0.72 0.38 -0.08 0.00 -1.18 0.00 0.00 61.69 61.53 1owb s THR 96 Cb -0.25 -3.34 0.16 0.00 1.34 0.00 0.00 72.50 70.41 1owb s THR 96 CO 0.37 -0.50 1.79 -0.61 -0.54 0.00 0.00 174.62 175.13 1owb h GLN 97 N -0.79 0.62 -0.20 3.99 5.75 -1.98 0.23 115.11 122.72 1owb h GLN 97 Ca -0.45 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.00 1owb h GLN 97 Cb 1.27 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.67 1owb h GLN 97 CO 0.63 0.41 0.08 1.49 -2.65 0.00 0.00 178.83 178.80 1owb h GLU 98 N 0.63 0.30 -0.37 1.69 4.81 -1.99 0.27 114.58 119.93 1owb h GLU 98 Ca 0.32 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 1owb h GLU 98 Cb 0.28 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1owb h GLU 98 CO -0.23 0.36 0.06 1.96 -0.73 0.00 0.00 179.01 180.43 1owb h GLN 99 N 0.18 0.56 -0.20 1.92 4.20 -1.77 -1.57 115.11 118.43 1owb h GLN 99 Ca 0.07 -0.10 -0.16 0.00 0.06 0.00 0.00 58.65 58.52 1owb h GLN 99 Cb 0.16 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1owb h GLN 99 CO -0.01 0.54 -0.49 -0.92 -0.67 0.00 0.00 178.83 177.28 1owb h TYR 100 N 0.54 0.88 0.08 2.96 5.03 -0.20 -2.02 116.97 124.24 1owb h TYR 100 Ca 0.12 -0.34 0.02 0.00 2.58 0.00 0.00 58.73 61.11 1owb h TYR 100 Cb 0.26 -0.16 -0.03 0.00 1.55 0.00 0.00 36.73 38.35 1owb h TYR 100 CO 0.01 1.12 -0.18 -0.44 -1.32 0.00 0.00 178.16 177.36 1owb h ASP 101 N 0.38 -0.49 -0.25 -2.11 3.32 -0.06 0.12 116.42 117.33 1owb h ASP 101 Ca -0.01 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1owb h ASP 101 Cb 1.11 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.83 1owb h ASP 101 CO 0.11 -0.25 0.06 -0.33 -1.72 0.00 0.00 179.24 177.11 1owb h GLU 102 N -0.33 0.49 -0.05 3.56 5.08 -1.34 -0.71 114.58 121.29 1owb h GLU 102 Ca 0.03 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1owb h GLU 102 Cb 0.36 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1owb h GLU 102 CO -0.11 0.47 -0.05 0.35 -1.00 0.00 0.00 179.01 178.67 1owb h PHE 103 N 0.48 0.14 -0.87 4.33 3.57 -0.96 -2.46 116.94 121.18 1owb h PHE 103 Ca 0.11 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1owb h PHE 103 Cb 0.22 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 1owb h PHE 103 CO 0.01 0.58 0.48 -0.22 -2.23 0.00 0.00 178.31 176.93 1owb h LYS 104 N -0.33 1.21 -0.50 1.11 1.63 -0.82 -2.25 116.57 116.61 1owb h LYS 104 Ca 0.01 -0.14 -0.01 0.00 -0.85 0.00 0.00 60.65 59.66 1owb h LYS 104 Cb 0.55 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 1owb h LYS 104 CO 0.01 0.88 0.27 1.15 -3.45 0.00 0.00 179.45 178.31 1owb h THR 105 N 1.21 1.18 -0.67 1.00 2.02 -1.13 -0.54 112.91 115.99 1owb h THR 105 Ca 0.31 -0.46 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 1owb h THR 105 Cb 0.02 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1owb h THR 105 CO -0.05 0.19 0.20 0.74 0.37 0.00 0.00 175.52 176.97 1owb h THR 106 N 0.67 1.25 -0.21 3.16 2.02 -1.18 -2.37 112.91 116.25 1owb h THR 106 Ca 0.18 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.46 1owb h THR 106 Cb 0.06 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1owb h THR 106 CO -0.03 0.34 0.06 0.58 0.37 0.00 0.00 175.52 176.84 1owb h VAL 107 N 0.98 1.20 -0.96 3.16 2.07 -1.17 -3.13 116.25 118.39 1owb h VAL 107 Ca 0.21 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.11 1owb h VAL 107 Cb 0.31 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 1owb h VAL 107 CO -0.01 0.20 0.63 0.74 0.02 0.00 0.00 177.57 179.16 1owb h THR 108 N 0.17 1.25 -0.22 2.57 2.02 -0.94 -3.02 112.91 114.74 1owb h THR 108 Ca 0.07 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1owb h THR 108 Cb 0.25 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 1owb h THR 108 CO -0.00 0.24 0.03 0.18 0.37 0.00 0.00 175.52 176.34 1owb n LEU 109 N -4.38 2.90 -0.44 2.58 7.99 -0.91 -3.69 117.00 121.05 1owb n LEU 109 Ca 0.11 -1.47 0.00 0.00 -0.01 0.00 0.00 56.01 54.64 1owb n LEU 109 Cb 0.02 -0.57 0.00 0.00 -0.11 0.00 0.00 43.42 42.75 1owb n LEU 109 CO 0.37 0.43 0.24 1.41 -1.51 0.00 0.00 177.39 178.33 1owb n HIS 110 N 0.18 0.00 0.08 -1.77 8.25 -1.14 -4.90 115.22 115.92 1owb n HIS 110 Ca 0.11 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.49 1owb n HIS 110 Cb 0.63 0.01 0.02 0.00 1.12 0.00 0.00 29.99 31.76 1owb n HIS 110 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1owb h THR 111 N 6.20 1.48 -3.37 1.59 1.35 -1.64 -3.37 112.91 115.16 1owb h THR 111 Ca 0.00 -2.50 -0.54 0.00 -0.55 0.00 0.00 66.41 62.81 1owb h THR 111 Cb 1.29 2.38 -0.02 0.00 -1.73 0.00 0.00 68.15 70.06 1owb h THR 111 CO 0.00 0.73 0.43 -0.32 -0.25 0.00 0.00 175.52 176.11 1owb s MET 112 N -3.31 4.52 0.45 4.72 0.00 -1.26 -4.41 119.30 120.02 1owb s MET 112 Ca -0.03 1.42 -0.06 0.00 0.00 0.00 0.00 55.69 57.01 1owb s MET 112 Cb 0.10 -3.48 -0.04 0.00 0.00 0.00 0.00 34.83 31.41 1owb s MET 112 CO 0.82 -0.13 0.77 0.96 0.00 0.00 0.00 175.02 177.45 1owb s ILE 113 N 1.29 4.89 0.19 10.11 -4.36 -1.26 -5.01 121.20 127.04 1owb s ILE 113 Ca 0.51 0.29 -0.33 0.00 -0.26 0.00 0.00 60.65 60.86 1owb s ILE 113 Cb -0.20 -3.83 -0.13 0.00 1.25 0.00 0.00 42.46 39.54 1owb s ILE 113 CO 0.25 -0.75 1.57 1.57 0.24 0.00 0.00 174.94 177.82 1owb n HIS 114 N -1.97 2.37 -0.11 1.37 -0.00 -1.26 -4.85 115.22 110.77 1owb n HIS 114 Ca 0.01 0.27 0.23 0.00 -0.00 0.00 0.00 57.72 58.23 1owb n HIS 114 Cb 0.55 -2.55 0.67 0.00 -0.00 0.00 0.00 29.99 28.66 1owb n HIS 114 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 1owb h GLU 115 N 5.61 0.07 -0.09 1.57 4.39 -2.00 -0.01 114.58 124.12 1owb h GLU 115 Ca -0.45 -0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.16 1owb h GLU 115 Cb 1.25 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.87 1owb h GLU 115 CO 0.86 0.05 -0.32 0.37 -1.16 0.00 0.00 179.01 178.81 1owb h GLN 116 N 0.07 0.18 -0.46 2.33 5.75 -2.01 -2.45 115.11 118.53 1owb h GLN 116 Ca 0.36 -0.07 -0.14 0.00 -0.15 0.00 0.00 58.65 58.65 1owb h GLN 116 Cb 1.31 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.84 1owb h GLN 116 CO -0.03 0.49 -0.27 0.82 -2.65 0.00 0.00 178.83 177.19 1owb h ILE 117 N 0.16 1.27 -0.79 2.39 2.04 -1.36 -2.93 117.51 118.29 1owb h ILE 117 Ca 0.02 -1.44 0.11 0.00 1.00 0.00 0.00 64.86 64.56 1owb h ILE 117 Cb 0.65 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 1owb h ILE 117 CO 0.05 0.49 0.52 0.74 0.00 0.00 0.00 178.15 179.95 1owb h THR 118 N 0.84 0.90 0.00 -0.27 2.02 -1.19 -0.80 112.91 114.40 1owb h THR 118 Ca 0.10 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1owb h THR 118 Cb 0.86 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1owb h THR 118 CO 0.08 0.12 0.00 -1.14 0.37 0.00 0.00 175.52 174.94 1owb n ARG 119 N -4.51 0.08 -0.16 6.66 0.63 -1.11 -2.85 116.66 115.40 1owb n ARG 119 Ca 0.14 0.34 -0.11 0.00 -0.92 0.00 0.00 57.85 57.30 1owb n ARG 119 Cb 0.39 -1.65 -0.00 0.00 0.45 0.00 0.00 32.46 31.64 1owb n ARG 119 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1owb h LEU 120 N 0.00 0.99 -1.01 6.15 3.38 -1.24 -3.09 115.31 120.50 1owb h LEU 120 Ca 0.00 -0.39 0.15 0.00 0.09 0.00 0.00 57.88 57.73 1owb h LEU 120 Cb 0.27 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 1owb h LEU 120 CO 0.00 1.16 0.62 -0.26 0.09 0.00 0.00 178.44 180.05 1owb h PHE 121 N 0.83 1.12 0.00 1.13 0.04 -1.68 -1.88 116.94 116.50 1owb h PHE 121 Ca 0.11 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.92 1owb h PHE 121 Cb 0.76 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 38.56 1owb h PHE 121 CO 0.05 0.36 0.00 0.72 -0.60 0.00 0.00 178.31 178.85 1owb n HIS 122 N -4.68 0.00 0.79 -0.55 8.25 -1.17 -1.93 115.22 115.93 1owb n HIS 122 Ca 0.21 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.78 1owb n HIS 122 Cb 0.44 -0.35 -0.03 0.00 1.12 0.00 0.00 29.99 31.17 1owb n HIS 122 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1owb n ALA 123 N -1.35 4.04 -2.04 -1.41 0.00 -0.71 -4.92 120.51 114.12 1owb n ALA 123 Ca 0.04 -0.51 -0.30 0.00 0.00 0.00 0.00 53.44 52.68 1owb n ALA 123 Cb 0.10 -0.87 -0.00 0.00 0.00 0.00 0.00 19.45 18.68 1owb n ALA 123 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1owb s PHE 124 N -3.10 3.58 0.26 0.00 0.40 -0.81 -5.03 117.98 113.27 1owb s PHE 124 Ca 0.06 1.10 -0.30 0.00 -0.60 0.00 0.00 56.93 57.19 1owb s PHE 124 Cb 0.16 -2.54 -0.09 0.00 0.51 0.00 0.00 43.02 41.05 1owb s PHE 124 CO 0.83 -0.46 1.07 1.03 0.70 0.00 0.00 175.22 178.39 1owb s ARG 125 N -4.82 4.67 0.63 0.44 0.52 -1.26 -4.90 118.95 114.22 1owb s ARG 125 Ca 0.52 1.74 0.35 0.00 -0.52 0.00 0.00 55.73 57.82 1owb s ARG 125 Cb -0.11 -3.22 1.99 0.00 0.52 0.00 0.00 34.95 34.14 1owb s ARG 125 CO 0.47 0.25 2.24 0.00 0.02 0.00 0.00 175.30 178.27 1owb h ARG 126 N 4.06 0.00 -0.17 3.54 2.47 -1.93 -1.02 114.38 121.33 1owb h ARG 126 Ca -0.46 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 1owb h ARG 126 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 1owb h ARG 126 CO 0.68 0.00 0.00 -0.40 0.56 0.00 0.00 179.97 180.81 1owb n ASP 127 N -3.48 1.79 -4.75 7.04 5.75 -1.26 -4.54 116.55 117.10 1owb n ASP 127 Ca -0.02 -1.71 -0.37 0.00 -0.01 0.00 0.00 54.79 52.68 1owb n ASP 127 Cb 0.16 -0.10 0.03 0.00 -1.03 0.00 0.00 41.12 40.18 1owb n ASP 127 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1owb s SER 128 N -1.61 5.26 -0.04 -1.12 0.01 -0.39 -4.94 113.70 110.87 1owb s SER 128 Ca 0.33 2.47 -0.30 0.00 1.31 0.00 0.00 55.95 59.76 1owb s SER 128 Cb 0.18 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.76 1owb s SER 128 CO 0.27 -1.55 1.43 -2.28 0.41 0.00 0.00 173.24 171.52 1owb s HIS 129 N -1.52 2.67 0.57 2.43 2.46 -1.26 -4.88 115.29 115.75 1owb s HIS 129 Ca 0.75 0.72 0.34 0.00 0.47 0.00 0.00 55.06 57.35 1owb s HIS 129 Cb -0.33 -3.69 1.45 0.00 -0.13 0.00 0.00 32.58 29.89 1owb s HIS 129 CO 0.36 -2.60 1.73 -1.00 -2.47 0.00 0.00 174.74 170.76 1owb h PRO 130 N 8.26 0.00 -0.03 2.88 0.13 -1.87 0.22 132.00 141.58 1owb h PRO 130 Ca -0.36 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.59 1owb h PRO 130 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1owb h PRO 130 CO 0.93 0.00 -0.77 1.98 -0.23 0.00 0.00 178.00 179.90 1owb h MET 131 N 0.00 0.27 -0.02 0.86 4.05 -1.90 -1.06 114.93 117.12 1owb h MET 131 Ca 0.49 -0.24 -0.14 0.00 -0.28 0.00 0.00 59.70 59.53 1owb h MET 131 Cb 2.21 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 33.05 1owb h MET 131 CO -0.01 0.91 -0.61 0.00 0.23 0.00 0.00 176.91 177.43 1owb h ALA 132 N 1.01 0.93 -0.13 0.39 0.00 -0.96 -1.61 119.26 118.89 1owb h ALA 132 Ca -0.03 -0.56 -0.21 0.00 0.00 0.00 0.00 54.91 54.12 1owb h ALA 132 Cb 1.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1owb h ALA 132 CO 0.12 0.76 -0.75 0.28 0.00 0.00 0.00 179.25 179.66 1owb h VAL 133 N 0.06 1.32 -0.47 0.00 2.07 -1.36 -2.17 116.25 115.70 1owb h VAL 133 Ca -0.01 -2.03 -0.02 0.00 0.82 0.00 0.00 66.70 65.47 1owb h VAL 133 Cb 1.10 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.86 1owb h VAL 133 CO 0.09 0.63 0.23 -0.03 0.02 0.00 0.00 177.57 178.51 1owb h MET 134 N 0.44 0.68 -0.27 1.57 -1.53 -0.94 0.18 114.93 115.05 1owb h MET 134 Ca -0.04 -0.10 -0.07 0.00 -3.44 0.00 0.00 59.70 56.06 1owb h MET 134 Cb 1.35 -0.12 -0.02 0.00 -0.55 0.00 0.00 31.60 32.27 1owb h MET 134 CO 0.14 0.57 -0.12 0.00 0.14 0.00 0.00 176.91 177.64 1owb h GLY 136 N 0.90 0.37 0.86 0.00 0.00 -0.66 -2.49 103.07 102.05 1owb h GLY 136 Ca 0.08 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 1owb h GLY 136 CO 0.03 0.27 -0.11 -2.22 0.00 0.00 0.00 176.54 174.50 1owb h ILE 137 N 0.06 1.30 -0.55 2.60 1.08 -0.91 -2.75 117.51 118.35 1owb h ILE 137 Ca 0.05 -1.19 -0.01 0.00 -0.39 0.00 0.00 64.86 63.32 1owb h ILE 137 Cb 0.46 1.53 -0.03 0.00 -3.07 0.00 0.00 36.82 35.71 1owb h ILE 137 CO 0.02 0.37 0.28 0.74 -0.69 0.00 0.00 178.15 178.87 1owb h THR 138 N 0.26 1.18 0.00 -0.27 2.02 -1.48 -1.00 112.91 113.62 1owb h THR 138 Ca 0.06 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.77 1owb h THR 138 Cb 0.62 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1owb h THR 138 CO 0.04 0.20 0.00 0.61 0.37 0.00 0.00 175.52 176.74 1owb n GLY 139 N -1.23 -1.59 0.06 2.16 0.00 -0.94 -2.88 105.19 100.76 1owb n GLY 139 Ca 0.05 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1owb n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1owb n ALA 140 N -1.75 3.90 0.09 4.61 0.00 -0.45 -4.31 120.51 122.61 1owb n ALA 140 Ca 0.05 -0.46 0.03 0.00 0.00 0.00 0.00 53.44 53.06 1owb n ALA 140 Cb 0.38 -0.99 0.40 0.00 0.00 0.00 0.00 19.45 19.25 1owb n ALA 140 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1owb h LEU 141 N 0.27 0.28 -1.36 0.00 3.38 -1.22 -3.04 115.31 113.62 1owb h LEU 141 Ca 0.00 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1owb h LEU 141 Cb 0.52 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1owb h LEU 141 CO 0.00 0.37 0.46 0.00 0.09 0.00 0.00 178.44 179.35 1owb h ALA 142 N 1.67 1.60 0.00 1.53 0.00 -1.79 -0.27 119.26 122.00 1owb h ALA 142 Ca 0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1owb h ALA 142 Cb 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1owb h ALA 142 CO 0.01 0.33 -0.19 0.00 0.00 0.00 0.00 179.25 179.40 1owb h ALA 143 N 1.60 1.54 0.04 0.00 0.00 -1.84 -3.11 119.26 117.50 1owb h ALA 143 Ca 0.27 -0.18 -0.34 0.00 0.00 0.00 0.00 54.91 54.66 1owb h ALA 143 Cb 0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1owb h ALA 143 CO -0.07 0.24 -1.93 1.19 0.00 0.00 0.00 179.25 178.68 1owb n PHE 144 N -4.11 0.77 -1.84 0.00 3.01 -0.90 -4.47 117.46 109.92 1owb n PHE 144 Ca -0.02 0.24 -0.35 0.00 1.01 0.00 0.00 57.45 58.33 1owb n PHE 144 Cb 0.27 -1.09 -0.01 0.00 -0.01 0.00 0.00 39.48 38.64 1owb n PHE 144 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1owb n TYR 145 N -3.89 2.35 0.80 1.38 4.01 -0.16 -4.62 117.16 117.02 1owb n TYR 145 Ca -0.38 -2.25 0.08 0.00 -0.16 0.00 0.00 57.90 55.18 1owb n TYR 145 Cb 0.89 -1.35 0.42 0.00 -0.31 0.00 0.00 39.34 39.00 1owb n TYR 145 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 1owb n HIS 146 N 0.36 0.00 1.59 -0.72 1.44 -1.18 -2.89 115.22 113.82 1owb n HIS 146 Ca 0.52 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 56.37 1owb n HIS 146 Cb 0.36 -0.26 0.60 0.00 0.12 0.00 0.00 29.99 30.81 1owb n HIS 146 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1owb n ASP 147 N -1.26 1.22 -2.71 4.39 3.85 -1.26 -4.17 116.55 116.60 1owb n ASP 147 Ca 0.08 -1.41 -0.06 0.00 -0.71 0.00 0.00 54.79 52.69 1owb n ASP 147 Cb 0.12 -0.00 0.05 0.00 -1.35 0.00 0.00 41.12 39.94 1owb n ASP 147 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1owb n SER 148 N -0.04 0.88 -0.77 -1.12 3.41 -1.14 -4.88 113.62 109.95 1owb n SER 148 Ca 0.20 -2.50 0.09 0.00 -0.26 0.00 0.00 58.87 56.40 1owb n SER 148 Cb 0.31 -0.25 0.10 0.00 -0.26 0.00 0.00 64.21 64.10 1owb n SER 148 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1owb n LEU 149 N -0.33 2.65 -4.48 1.04 4.77 -1.26 -4.72 117.00 114.68 1owb n LEU 149 Ca 0.06 -1.12 -0.43 0.00 -0.03 0.00 0.00 56.01 54.48 1owb n LEU 149 Cb 0.82 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.83 1owb n LEU 149 CO 0.16 0.50 1.01 -0.62 -1.33 0.00 0.00 177.39 177.11 1owb s ASP 150 N -1.46 6.45 0.50 -1.43 2.15 -1.26 -4.74 116.67 116.87 1owb s ASP 150 Ca 0.24 -1.56 0.22 0.00 0.43 0.00 0.00 52.55 51.88 1owb s ASP 150 Cb 0.16 -2.44 1.29 0.00 -0.30 0.00 0.00 42.92 41.63 1owb s ASP 150 CO 0.23 -1.29 1.97 -0.37 -0.17 0.00 0.00 175.17 175.54 1owb h VAL 151 N 6.06 0.75 -0.00 1.11 -1.51 -1.89 0.33 116.25 121.10 1owb h VAL 151 Ca 0.02 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1owb h VAL 151 Cb 1.04 0.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 1owb h VAL 151 CO 1.19 0.02 -0.24 -3.20 -1.23 0.00 0.00 177.57 174.12 1owb n ASN 152 N -4.41 0.30 -4.58 4.19 5.15 -1.26 -4.73 115.26 109.93 1owb n ASN 152 Ca 0.11 -0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.68 1owb n ASN 152 Cb 0.59 -0.10 -0.06 0.00 -0.53 0.00 0.00 39.78 39.68 1owb n ASN 152 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1owb s ASN 153 N -2.92 6.46 0.27 1.20 3.04 0.11 -4.97 114.94 118.12 1owb s ASN 153 Ca 0.15 0.23 -0.00 0.00 0.04 0.00 0.00 52.86 53.28 1owb s ASN 153 Cb 0.18 -2.34 0.58 0.00 -1.54 0.00 0.00 41.25 38.14 1owb s ASN 153 CO 0.60 -0.59 1.73 1.55 -3.04 0.00 0.00 177.10 177.35 1owb h PRO 154 N 8.41 0.49 -0.05 0.43 0.13 -1.85 -1.65 132.00 137.92 1owb h PRO 154 Ca -0.26 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 64.71 1owb h PRO 154 Cb 1.11 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1owb h PRO 154 CO 0.84 0.32 -0.55 0.00 -0.23 0.00 0.00 178.00 178.38 1owb h ARG 155 N 0.51 0.14 -0.56 0.86 -0.00 -1.93 -2.66 114.38 110.74 1owb h ARG 155 Ca 0.48 -0.08 -0.11 0.00 -0.50 0.00 0.00 59.98 59.77 1owb h ARG 155 Cb 0.78 0.01 -0.02 0.00 0.00 0.00 0.00 29.97 30.75 1owb h ARG 155 CO -0.43 0.65 -0.10 0.45 0.00 0.00 0.00 179.97 180.54 1owb h HIS 156 N 0.10 1.17 -0.73 3.04 3.86 -1.58 -1.00 115.15 120.02 1owb h HIS 156 Ca -0.00 -0.24 -0.03 0.00 -1.16 0.00 0.00 60.37 58.94 1owb h HIS 156 Cb 1.01 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 29.15 1owb h HIS 156 CO 0.01 1.07 0.33 0.00 0.86 0.00 0.00 177.93 180.20 1owb h ARG 157 N 0.94 1.07 0.19 2.45 3.08 -1.30 -1.04 114.38 119.77 1owb h ARG 157 Ca 0.15 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1owb h ARG 157 Cb 0.67 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1owb h ARG 157 CO 0.05 0.85 -0.09 1.49 -1.07 0.00 0.00 179.97 181.20 1owb h GLU 158 N 1.03 -0.25 -0.76 0.04 4.81 -1.24 -0.95 114.58 117.26 1owb h GLU 158 Ca 0.25 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1owb h GLU 158 Cb 0.15 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 1owb h GLU 158 CO -0.03 0.02 0.45 0.82 -0.73 0.00 0.00 179.01 179.55 1owb h ILE 159 N -0.52 1.22 0.00 2.32 2.04 -1.18 -1.32 117.51 120.07 1owb h ILE 159 Ca -0.03 -0.50 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 1owb h ILE 159 Cb 0.39 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1owb h ILE 159 CO 0.04 0.23 -0.33 0.00 0.00 0.00 0.00 178.15 178.10 1owb h ALA 160 N 1.24 1.40 0.00 1.87 0.00 -1.19 0.13 119.26 122.71 1owb h ALA 160 Ca 0.27 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1owb h ALA 160 Cb -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1owb h ALA 160 CO -0.05 0.41 -0.00 0.00 0.00 0.00 0.00 179.25 179.61 1owb h ALA 161 N 1.67 -0.00 -0.09 0.00 0.00 -0.40 -2.40 119.26 118.03 1owb h ALA 161 Ca -0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1owb h ALA 161 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1owb h ALA 161 CO 0.04 -0.25 -0.40 0.74 0.00 0.00 0.00 179.25 179.38 1owb h PHE 162 N -0.50 0.22 0.14 0.00 0.04 -1.08 -1.16 116.94 114.61 1owb h PHE 162 Ca -0.00 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 1owb h PHE 162 Cb 0.50 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.60 1owb h PHE 162 CO 0.10 0.57 -0.07 0.00 -0.60 0.00 0.00 178.31 178.31 1owb h ARG 163 N 0.16 -0.19 -0.35 1.51 3.08 -0.76 -1.28 114.38 116.56 1owb h ARG 163 Ca 0.02 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1owb h ARG 163 Cb 0.78 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 1owb h ARG 163 CO 0.06 0.04 0.17 -0.07 -1.07 0.00 0.00 179.97 179.10 1owb h LEU 164 N -0.40 0.47 0.03 3.04 3.38 -1.33 -1.57 115.31 118.92 1owb h LEU 164 Ca -0.02 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1owb h LEU 164 Cb 0.32 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1owb h LEU 164 CO 0.03 0.47 -0.02 -0.07 0.09 0.00 0.00 178.44 178.94 1owb h LEU 165 N 0.43 -0.06 -0.42 1.67 4.07 -1.22 -2.01 115.31 117.78 1owb h LEU 165 Ca 0.12 0.01 -0.08 0.00 0.08 0.00 0.00 57.88 58.01 1owb h LEU 165 Cb 0.13 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 1owb h LEU 165 CO -0.01 -0.04 -0.04 0.28 -1.08 0.00 0.00 178.44 177.55 1owb h SER 166 N -0.05 0.76 1.09 -0.43 0.02 -1.19 -3.36 113.55 110.39 1owb h SER 166 Ca 0.00 -0.33 -0.09 0.00 -0.84 0.00 0.00 61.79 60.53 1owb h SER 166 Cb 0.05 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1owb h SER 166 CO -0.01 0.91 -0.96 0.11 -1.14 0.00 0.00 176.83 175.75 1owb h LYS 167 N 0.60 0.00 -0.62 3.45 1.57 -1.29 -3.39 116.57 116.88 1owb h LYS 167 Ca 0.11 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.00 1owb h LYS 167 Cb 0.54 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.77 1owb h LYS 167 CO 0.03 0.23 0.18 0.52 -0.57 0.00 0.00 179.45 179.83 1owb h MET 168 N 0.00 0.32 0.00 3.15 2.86 -1.50 0.16 114.93 119.91 1owb h MET 168 Ca -0.07 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.48 1owb h MET 168 Cb 1.32 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.90 1owb h MET 168 CO 0.03 0.21 -0.37 -1.00 1.06 0.00 0.00 176.91 176.84 1owb h PRO 169 N 0.33 0.00 -0.00 -0.22 0.13 -1.80 0.90 132.00 131.33 1owb h PRO 169 Ca 0.32 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.45 1owb h PRO 169 Cb 0.46 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.59 1owb h PRO 169 CO -0.37 0.37 -0.00 1.15 -0.23 0.00 0.00 178.00 178.92 1owb h THR 170 N 0.00 1.27 -0.24 1.56 2.02 -1.31 -1.90 112.91 114.31 1owb h THR 170 Ca -0.00 -0.81 -0.11 0.00 0.77 0.00 0.00 66.41 66.26 1owb h THR 170 Cb 0.80 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 69.01 1owb h THR 170 CO 0.05 0.21 -0.31 0.24 0.37 0.00 0.00 175.52 176.08 1owb h MET 171 N -0.33 0.49 -0.37 6.66 2.86 -0.62 -2.17 114.93 121.44 1owb h MET 171 Ca 0.00 -0.21 -0.15 0.00 -2.06 0.00 0.00 59.70 57.28 1owb h MET 171 Cb 0.34 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1owb h MET 171 CO 0.00 0.75 -0.35 0.00 1.06 0.00 0.00 176.91 178.37 1owb h ALA 172 N 1.24 0.67 -0.02 6.32 0.00 -0.80 -2.21 119.26 124.45 1owb h ALA 172 Ca 0.05 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 1owb h ALA 172 Cb 0.76 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1owb h ALA 172 CO 0.06 0.67 -0.56 0.00 0.00 0.00 0.00 179.25 179.42 1owb h ALA 173 N 0.87 1.02 -0.28 0.00 0.00 -1.25 -2.87 119.26 116.75 1owb h ALA 173 Ca 0.07 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.33 1owb h ALA 173 Cb 0.92 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1owb h ALA 173 CO 0.09 0.70 -0.38 0.52 0.00 0.00 0.00 179.25 180.18 1owb h MET 174 N 0.06 0.66 -0.24 0.00 2.86 -1.22 -1.61 114.93 115.44 1owb h MET 174 Ca -0.00 -0.33 -0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1owb h MET 174 Cb 1.01 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 1owb h MET 174 CO 0.08 0.93 0.14 0.00 1.06 0.00 0.00 176.91 179.11 1owb h TYR 176 N 0.28 -0.09 -1.00 0.00 -0.00 -1.45 -1.17 116.97 113.53 1owb h TYR 176 Ca 0.08 -0.00 0.09 0.00 -0.00 0.00 0.00 58.73 58.90 1owb h TYR 176 Cb 0.05 0.03 -0.07 0.00 -0.00 0.00 0.00 36.73 36.73 1owb h TYR 176 CO -0.04 0.07 0.64 0.87 -0.00 0.00 0.00 178.16 179.70 1owb h LYS 177 N -0.23 1.08 -0.34 1.82 1.79 -1.14 -1.10 116.57 118.44 1owb h LYS 177 Ca -0.01 -0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 58.31 1owb h LYS 177 Cb 0.20 -0.24 -0.02 0.00 -1.58 0.00 0.00 32.23 30.59 1owb h LYS 177 CO 0.02 0.71 -0.14 -0.92 -1.08 0.00 0.00 179.45 178.03 1owb h TYR 178 N 1.11 0.65 0.00 -1.35 5.03 -0.60 -1.55 116.97 120.26 1owb h TYR 178 Ca 0.46 -0.11 0.00 0.00 2.58 0.00 0.00 58.73 61.65 1owb h TYR 178 Cb 0.29 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.40 1owb h TYR 178 CO -0.00 0.71 0.00 0.66 -1.32 0.00 0.00 178.16 178.21 1owb h SER 179 N 0.54 0.00 -0.01 -2.11 4.64 0.07 -3.17 113.55 113.51 1owb h SER 179 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1owb h SER 179 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1owb h SER 179 CO 0.04 0.00 -0.01 2.30 -0.87 0.00 0.00 176.83 178.29 1owb n ILE 180 N -2.61 0.00 -1.91 0.95 -5.35 -0.94 -4.93 119.36 104.58 1owb n ILE 180 Ca 0.03 -0.50 -0.06 0.00 -0.27 0.00 0.00 62.75 61.95 1owb n ILE 180 Cb 0.33 1.13 -0.01 0.00 -1.74 0.00 0.00 39.64 39.35 1owb n ILE 180 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1owb n GLY 181 N 0.38 0.28 3.71 3.28 0.00 -0.66 -5.05 105.19 107.13 1owb n GLY 181 Ca 0.04 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 1owb n GLY 181 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1owb s GLN 182 N -3.91 2.77 0.49 1.61 -0.21 -0.75 -5.05 119.66 114.60 1owb s GLN 182 Ca 0.00 -0.67 -0.24 0.00 0.02 0.00 0.00 55.36 54.47 1owb s GLN 182 Cb 0.00 -2.66 -0.07 0.00 1.00 0.00 0.00 33.01 31.28 1owb s GLN 182 CO 0.00 0.59 1.40 -0.35 -2.12 0.00 0.00 175.29 174.82 1owb n PRO 183 N 1.00 2.05 -1.79 2.91 -0.04 -1.26 -4.37 135.00 133.49 1owb n PRO 183 Ca -0.12 0.74 -0.39 0.00 -0.04 0.00 0.00 63.50 63.69 1owb n PRO 183 Cb 0.52 -2.61 0.04 0.00 -0.04 0.00 0.00 33.50 31.41 1owb n PRO 183 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1owb s PHE 184 N -1.23 2.32 -0.10 0.54 0.08 -1.26 -4.98 117.98 113.35 1owb s PHE 184 Ca 0.65 1.36 -0.01 0.00 0.12 0.00 0.00 56.93 59.04 1owb s PHE 184 Cb -0.44 -3.81 -0.03 0.00 -0.57 0.00 0.00 43.02 38.17 1owb s PHE 184 CO 0.55 -2.88 -0.03 0.08 -0.10 0.00 0.00 175.22 172.83 1owb s VAL 185 N -1.29 3.99 0.41 -0.44 1.01 -1.26 -5.08 120.40 117.74 1owb s VAL 185 Ca 0.70 -0.36 -0.17 0.00 0.00 0.00 0.00 61.98 62.15 1owb s VAL 185 Cb -0.41 -2.68 -0.09 0.00 0.00 0.00 0.00 36.38 33.20 1owb s VAL 185 CO 0.49 0.57 0.87 -0.31 0.00 0.00 0.00 175.10 176.72 1owb s TYR 186 N -0.50 3.37 0.97 5.22 2.02 -1.26 -4.90 117.35 122.27 1owb s TYR 186 Ca 0.08 1.40 -0.11 0.00 -0.37 0.00 0.00 57.07 58.07 1owb s TYR 186 Cb -0.12 -2.70 0.18 0.00 -0.40 0.00 0.00 41.96 38.92 1owb s TYR 186 CO 0.02 -0.09 1.12 -2.14 -1.57 0.00 0.00 175.55 172.89 1owb s PRO 187 N -3.35 0.58 -0.23 -1.71 0.02 -1.26 -4.86 135.00 124.18 1owb s PRO 187 Ca 0.58 1.41 0.01 0.00 0.02 0.00 0.00 61.00 63.02 1owb s PRO 187 Cb -0.10 -1.69 0.05 0.00 0.02 0.00 0.00 34.50 32.79 1owb s PRO 187 CO 0.20 -2.88 -0.09 1.03 -0.33 0.00 0.00 177.00 174.92 1owb s ARG 188 N -4.60 1.99 0.38 5.54 1.81 -1.26 -5.00 118.95 117.80 1owb s ARG 188 Ca 0.67 -1.05 0.27 0.00 -1.72 0.00 0.00 55.73 53.90 1owb s ARG 188 Cb -0.23 -2.63 1.31 0.00 -0.45 0.00 0.00 34.95 32.95 1owb s ARG 188 CO 0.59 -0.52 1.82 -0.91 -0.68 0.00 0.00 175.30 175.60 1owb h ASN 189 N 7.90 0.00 0.64 0.23 4.21 -1.95 -2.39 115.58 124.23 1owb h ASN 189 Ca -0.22 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.29 1owb h ASN 189 Cb 1.07 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.27 1owb h ASN 189 CO 0.46 0.00 -0.94 -0.90 -1.29 0.00 0.00 177.43 174.75 1owb n ASP 190 N -2.46 0.65 -4.91 5.81 5.75 -1.26 -4.94 116.55 115.19 1owb n ASP 190 Ca -0.00 -0.00 -0.27 0.00 -0.01 0.00 0.00 54.79 54.50 1owb n ASP 190 Cb 0.14 0.59 0.01 0.00 -1.03 0.00 0.00 41.12 40.83 1owb n ASP 190 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1owb s LEU 191 N -4.30 3.53 0.86 -2.12 1.43 -0.90 -5.09 118.68 112.09 1owb s LEU 191 Ca 0.03 0.85 -0.13 0.00 -1.03 0.00 0.00 54.13 53.85 1owb s LEU 191 Cb 0.13 -3.78 0.12 0.00 0.03 0.00 0.00 46.19 42.69 1owb s LEU 191 CO 0.78 -0.70 1.22 -0.94 0.23 0.00 0.00 176.35 176.94 1owb s SER 192 N -4.16 4.08 0.11 2.29 1.04 -1.26 -4.77 113.70 111.04 1owb s SER 192 Ca 0.49 0.63 -0.21 0.00 0.48 0.00 0.00 55.95 57.34 1owb s SER 192 Cb -0.10 -0.99 -0.07 0.00 0.10 0.00 0.00 66.02 64.96 1owb s SER 192 CO 0.45 -2.16 1.72 0.22 0.98 0.00 0.00 173.24 174.44 1owb h TYR 193 N -1.24 -0.06 -0.23 5.02 3.20 -1.98 0.18 116.97 121.87 1owb h TYR 193 Ca -0.46 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.26 1owb h TYR 193 Cb 1.30 0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.62 1owb h TYR 193 CO -0.12 -0.05 -0.50 0.00 -1.64 0.00 0.00 178.16 175.84 1owb h ALA 194 N 1.13 0.36 -0.45 1.82 0.00 -1.94 -2.38 119.26 117.81 1owb h ALA 194 Ca 0.06 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 1owb h ALA 194 Cb 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1owb h ALA 194 CO -0.13 0.54 -0.16 0.78 0.00 0.00 0.00 179.25 180.29 1owb h GLY 195 N 0.46 0.92 1.16 0.00 0.00 -1.82 -2.20 103.07 101.60 1owb h GLY 195 Ca 0.00 -0.75 -0.05 0.00 0.00 0.00 0.00 47.33 46.53 1owb h GLY 195 CO 0.11 0.68 0.23 -0.57 0.00 0.00 0.00 176.54 176.99 1owb h ASN 196 N 0.75 0.98 -0.45 0.19 -1.24 -0.62 -0.82 115.58 114.38 1owb h ASN 196 Ca 0.11 -0.17 -0.01 0.00 0.71 0.00 0.00 56.30 56.94 1owb h ASN 196 Cb 0.68 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.45 1owb h ASN 196 CO 0.05 0.91 0.23 0.15 -1.29 0.00 0.00 177.43 177.48 1owb h PHE 197 N 1.02 0.63 -0.72 0.67 3.57 -1.14 -0.84 116.94 120.13 1owb h PHE 197 Ca 0.23 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 1owb h PHE 197 Cb 0.27 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1owb h PHE 197 CO 0.02 0.49 0.32 -0.07 -2.23 0.00 0.00 178.31 176.85 1owb h LEU 198 N 0.58 0.97 -0.38 0.59 3.38 -1.08 -0.86 115.31 118.51 1owb h LEU 198 Ca 0.16 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1owb h LEU 198 Cb 0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1owb h LEU 198 CO -0.02 0.85 0.17 -1.13 0.09 0.00 0.00 178.44 178.40 1owb h ASN 199 N 1.02 0.51 0.40 -0.43 -0.73 -0.80 -0.24 115.58 115.32 1owb h ASN 199 Ca 0.25 -0.15 -0.06 0.00 1.87 0.00 0.00 56.30 58.21 1owb h ASN 199 Cb 0.16 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.61 1owb h ASN 199 CO -0.03 0.52 -0.29 0.24 -0.37 0.00 0.00 177.43 177.50 1owb h MET 200 N 0.48 0.00 0.02 6.67 2.86 -0.92 -2.26 114.93 121.78 1owb h MET 200 Ca 0.13 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.67 1owb h MET 200 Cb 0.15 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.82 1owb h MET 200 CO -0.01 0.29 -0.41 0.52 1.06 0.00 0.00 176.91 178.36 1owb h MET 201 N 0.00 0.24 0.00 1.72 2.86 -0.69 -3.41 114.93 115.66 1owb h MET 201 Ca -0.00 -0.29 -0.19 0.00 -2.06 0.00 0.00 59.70 57.16 1owb h MET 201 Cb 0.57 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.28 1owb h MET 201 CO 0.04 1.02 -1.85 1.19 1.06 0.00 0.00 176.91 178.38 1owb n PHE 202 N -4.38 0.00 -1.34 -0.22 0.99 -0.14 -4.80 117.46 107.57 1owb n PHE 202 Ca -0.11 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.03 1owb n PHE 202 Cb 0.60 -0.58 0.09 0.00 -1.00 0.00 0.00 39.48 38.58 1owb n PHE 202 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1owb s SER 203 N -4.42 4.54 0.28 4.37 1.04 -0.85 -5.08 113.70 113.57 1owb s SER 203 Ca -0.06 1.90 0.02 0.00 0.48 0.00 0.00 55.95 58.29 1owb s SER 203 Cb 0.05 -2.53 -0.06 0.00 0.10 0.00 0.00 66.02 63.58 1owb s SER 203 CO 0.54 -2.01 0.07 0.42 0.98 0.00 0.00 173.24 173.24 1owb s THR 204 N -2.74 0.83 -0.89 2.02 -4.23 -1.26 -4.94 115.64 104.43 1owb s THR 204 Ca 0.63 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.39 1owb s THR 204 Cb -0.18 -2.64 0.23 0.00 1.34 0.00 0.00 72.50 71.24 1owb s THR 204 CO 0.53 -0.05 1.78 -2.65 -0.54 0.00 0.00 174.62 173.69 1owb n PRO 205 N -0.53 0.08 -0.10 3.99 -0.02 -1.26 -3.87 135.00 133.29 1owb n PRO 205 Ca -0.01 0.14 -0.08 0.00 -2.02 0.00 0.00 63.50 61.52 1owb n PRO 205 Cb 0.66 -1.60 0.08 0.00 -0.02 0.00 0.00 33.50 32.62 1owb n PRO 205 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1owb s GLU 207 N -4.62 0.89 0.33 0.00 -1.05 -1.25 -5.14 118.70 107.86 1owb s GLU 207 Ca -0.10 -0.91 -0.29 0.00 -0.15 0.00 0.00 54.97 53.53 1owb s GLU 207 Cb 0.13 0.37 -0.10 0.00 -0.44 0.00 0.00 34.13 34.09 1owb s GLU 207 CO 0.84 -0.30 1.28 -1.25 0.95 0.00 0.00 175.26 176.78 1owb s PRO 208 N -3.85 4.36 -0.19 -4.83 0.04 -1.26 -4.46 135.00 124.80 1owb s PRO 208 Ca 0.05 2.15 -0.05 0.00 0.04 0.00 0.00 61.00 63.19 1owb s PRO 208 Cb 0.04 -3.06 -0.02 0.00 0.04 0.00 0.00 34.50 31.50 1owb s PRO 208 CO -0.11 -0.16 -0.01 -0.47 0.04 0.00 0.00 177.00 176.29 1owb s TYR 209 N -1.16 3.02 -0.24 0.56 6.14 -1.26 -5.03 117.35 119.38 1owb s TYR 209 Ca 0.49 -0.49 -0.04 0.00 0.64 0.00 0.00 57.07 57.67 1owb s TYR 209 Cb -0.38 -2.06 0.00 0.00 0.42 0.00 0.00 41.96 39.93 1owb s TYR 209 CO 0.51 -0.24 -0.02 -1.21 0.64 0.00 0.00 175.55 175.23 1owb s GLU 210 N 0.95 3.21 0.01 4.97 8.01 -1.26 -5.09 118.70 129.50 1owb s GLU 210 Ca 0.01 -0.75 -0.30 0.00 0.01 0.00 0.00 54.97 53.94 1owb s GLU 210 Cb -0.14 -3.10 -0.05 0.00 -4.31 0.00 0.00 34.13 26.53 1owb s GLU 210 CO 0.02 -0.29 1.24 0.08 0.01 0.00 0.00 175.26 176.31 1owb s VAL 211 N 1.46 4.04 -0.16 2.63 1.01 -1.26 -4.99 120.40 123.13 1owb s VAL 211 Ca 0.04 1.42 -0.29 0.00 0.00 0.00 0.00 61.98 63.15 1owb s VAL 211 Cb -0.15 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1owb s VAL 211 CO -0.02 0.05 1.30 0.21 0.00 0.00 0.00 175.10 176.63 1owb s ASN 212 N 1.38 6.92 0.53 3.32 3.04 -1.26 -4.90 114.94 123.96 1owb s ASN 212 Ca 0.59 1.74 0.24 0.00 0.04 0.00 0.00 52.86 55.47 1owb s ASN 212 Cb -0.28 -2.54 1.39 0.00 -1.54 0.00 0.00 41.25 38.28 1owb s ASN 212 CO 0.26 -0.78 2.01 -0.65 -3.04 0.00 0.00 177.10 174.90 1owb h PRO 213 N 8.33 0.00 -0.07 0.43 0.11 -1.98 0.24 132.00 139.06 1owb h PRO 213 Ca -0.28 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.61 1owb h PRO 213 Cb 1.11 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.23 1owb h PRO 213 CO 0.97 0.00 -0.84 0.82 -0.21 0.00 0.00 178.00 178.74 1owb h ILE 214 N 0.00 1.30 0.00 4.15 1.08 -1.99 -2.22 117.51 119.83 1owb h ILE 214 Ca 0.22 -2.08 -0.13 0.00 -0.39 0.00 0.00 64.86 62.48 1owb h ILE 214 Cb 0.90 2.24 -0.02 0.00 -3.07 0.00 0.00 36.82 36.87 1owb h ILE 214 CO -0.00 0.64 -0.64 -0.07 -0.69 0.00 0.00 178.15 177.39 1owb h LEU 215 N 0.36 0.00 -0.45 1.44 3.38 -1.78 -1.61 115.31 116.66 1owb h LEU 215 Ca -0.09 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1owb h LEU 215 Cb 1.49 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.22 1owb h LEU 215 CO 0.17 0.64 0.10 -0.08 0.09 0.00 0.00 178.44 179.36 1owb h GLU 216 N 0.00 0.72 -0.17 1.13 4.81 -0.52 -0.71 114.58 119.84 1owb h GLU 216 Ca -0.01 -0.18 -0.21 0.00 -0.13 0.00 0.00 59.36 58.83 1owb h GLU 216 Cb 1.29 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.59 1owb h GLU 216 CO 0.08 0.73 -0.72 -0.09 -0.73 0.00 0.00 179.01 178.28 1owb h ARG 217 N 0.59 0.75 -0.71 1.92 2.43 -1.38 -1.84 114.38 116.15 1owb h ARG 217 Ca 0.14 -0.58 0.04 0.00 -0.81 0.00 0.00 59.98 58.77 1owb h ARG 217 Cb 0.34 0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 1owb h ARG 217 CO 0.00 1.20 0.44 0.00 -1.51 0.00 0.00 179.97 180.10 1owb h ALA 218 N 0.65 0.94 -0.21 2.80 0.00 -1.09 0.35 119.26 122.70 1owb h ALA 218 Ca -0.04 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1owb h ALA 218 Cb 1.34 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1owb h ALA 218 CO 0.15 0.19 -0.49 1.98 0.00 0.00 0.00 179.25 181.07 1owb h MET 219 N 0.83 0.55 -0.76 0.00 1.85 -1.10 -0.38 114.93 115.93 1owb h MET 219 Ca 0.30 -0.32 -0.04 0.00 -0.61 0.00 0.00 59.70 59.02 1owb h MET 219 Cb 0.07 0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.09 1owb h MET 219 CO -0.13 0.92 0.31 0.22 -0.40 0.00 0.00 176.91 177.83 1owb h ASP 220 N 0.44 1.05 -0.10 1.39 1.82 -0.47 -1.98 116.42 118.56 1owb h ASP 220 Ca 0.02 -0.17 -0.14 0.00 -0.39 0.00 0.00 57.03 56.36 1owb h ASP 220 Cb 1.01 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.74 1owb h ASP 220 CO 0.09 0.93 -0.39 0.03 -1.61 0.00 0.00 179.24 178.29 1owb h ARG 221 N 1.10 0.62 -0.40 0.28 3.08 0.04 -1.21 114.38 117.88 1owb h ARG 221 Ca 0.25 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1owb h ARG 221 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1owb h ARG 221 CO -0.02 0.91 0.08 0.82 -1.07 0.00 0.00 179.97 180.69 1owb h ILE 222 N 0.51 1.19 0.00 2.04 2.04 -0.72 -1.02 117.51 121.55 1owb h ILE 222 Ca 0.05 -0.68 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 1owb h ILE 222 Cb 0.91 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1owb h ILE 222 CO 0.08 0.25 -0.00 -0.07 0.00 0.00 0.00 178.15 178.41 1owb h LEU 223 N 0.59 -0.00 -1.14 1.44 3.38 -1.08 -3.00 115.31 115.49 1owb h LEU 223 Ca 0.13 -0.57 0.03 0.00 0.09 0.00 0.00 57.88 57.56 1owb h LEU 223 Cb 0.25 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 1owb h LEU 223 CO -0.00 0.57 0.58 0.40 0.09 0.00 0.00 178.44 180.09 1owb h ILE 224 N -0.58 1.15 0.00 1.22 2.04 -1.07 -1.13 117.51 119.14 1owb h ILE 224 Ca -0.00 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1owb h ILE 224 Cb 0.58 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1owb h ILE 224 CO 0.00 0.20 0.00 0.18 0.00 0.00 0.00 178.15 178.53 1owb n LEU 225 N -4.44 0.00 0.00 1.44 4.77 -0.40 -2.74 117.00 115.63 1owb n LEU 225 Ca 0.12 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1owb n LEU 225 Cb 0.10 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1owb n LEU 225 CO 0.35 -0.14 0.48 1.41 -1.33 0.00 0.00 177.39 178.17 1owb n HIS 226 N -1.38 0.00 -0.06 -1.77 8.25 -0.50 -4.82 115.22 114.94 1owb n HIS 226 Ca 0.07 -0.47 -0.08 0.00 -0.26 0.00 0.00 57.72 56.98 1owb n HIS 226 Cb 0.18 -0.05 -0.02 0.00 1.12 0.00 0.00 29.99 31.23 1owb n HIS 226 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1owb h ALA 227 N 0.00 -0.15 -2.14 -1.41 0.00 -1.17 -2.99 119.26 111.39 1owb h ALA 227 Ca 0.00 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1owb h ALA 227 Cb 0.51 0.55 -0.20 0.00 0.00 0.00 0.00 17.79 18.65 1owb h ALA 227 CO 0.00 -0.69 0.07 0.34 0.00 0.00 0.00 179.25 178.97 1owb s ASP 228 N -5.03 -0.58 -0.35 0.00 3.68 -1.26 -1.76 116.67 111.36 1owb s ASP 228 Ca -0.15 0.75 0.15 0.00 2.13 0.00 0.00 52.55 55.43 1owb s ASP 228 Cb 0.12 0.69 0.43 0.00 -1.45 0.00 0.00 42.92 42.71 1owb s ASP 228 CO 0.68 -0.48 0.92 1.57 0.13 0.00 0.00 175.17 177.99 1owb n HIS 229 N 1.44 1.32 -4.19 -5.34 -0.00 -1.26 -5.08 115.22 102.10 1owb n HIS 229 Ca -0.18 -3.09 0.00 0.00 0.46 0.00 0.00 57.72 54.91 1owb n HIS 229 Cb 0.56 -0.36 0.00 0.00 -0.12 0.00 0.00 29.99 30.08 1owb n HIS 229 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 1owb n GLU 230 N -0.04 0.00 -1.07 1.57 2.13 -1.26 -3.87 120.64 118.09 1owb n GLU 230 Ca 0.17 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.83 1owb n GLU 230 Cb 0.75 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.39 1owb n GLU 230 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1owb n GLN 231 N 3.92 1.95 -0.98 5.31 1.13 -1.26 -4.80 117.38 122.65 1owb n GLN 231 Ca 0.00 -1.41 -0.30 0.00 -1.94 0.00 0.00 57.00 53.35 1owb n GLN 231 Cb 0.00 -1.83 0.25 0.00 0.11 0.00 0.00 30.24 28.77 1owb n GLN 231 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1owb s ASN 232 N 1.11 0.63 0.17 1.08 6.03 -1.25 -4.55 114.94 118.15 1owb s ASN 232 Ca 0.48 0.67 -0.16 0.00 -1.03 0.00 0.00 52.86 52.81 1owb s ASN 232 Cb 0.28 -0.93 0.10 0.00 -3.03 0.00 0.00 41.25 37.67 1owb s ASN 232 CO -0.08 -4.30 1.69 0.00 -2.03 0.00 0.00 177.10 172.38 1owb h ALA 233 N -2.70 0.33 -0.40 3.54 0.00 -1.95 0.24 119.26 118.31 1owb h ALA 233 Ca -0.45 0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 1owb h ALA 233 Cb 1.30 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1owb h ALA 233 CO 0.33 -0.41 -0.22 0.66 0.00 0.00 0.00 179.25 179.60 1owb h SER 234 N 0.07 0.81 0.45 0.00 4.64 -1.90 -0.57 113.55 117.04 1owb h SER 234 Ca 0.19 -0.29 -0.16 0.00 -0.47 0.00 0.00 61.79 61.06 1owb h SER 234 Cb 0.28 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1owb h SER 234 CO -0.35 1.01 -0.70 0.74 -0.87 0.00 0.00 176.83 176.66 1owb h THR 235 N 0.69 1.43 -0.39 2.95 2.02 -1.81 -0.70 112.91 117.10 1owb h THR 235 Ca 0.09 -2.21 -0.09 0.00 0.77 0.00 0.00 66.41 64.98 1owb h THR 235 Cb 0.74 2.17 -0.02 0.00 -1.74 0.00 0.00 68.15 69.30 1owb h THR 235 CO 0.06 0.65 -0.11 0.28 0.37 0.00 0.00 175.52 176.77 1owb h SER 236 N 0.15 0.68 -0.12 4.18 0.02 -0.31 0.16 113.55 118.30 1owb h SER 236 Ca -0.02 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 1owb h SER 236 Cb 1.25 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 1owb h SER 236 CO 0.11 0.82 0.01 0.74 -1.14 0.00 0.00 176.83 177.37 1owb h THR 237 N 0.63 1.23 -0.31 -2.27 2.02 -0.76 -1.26 112.91 112.19 1owb h THR 237 Ca 0.11 -0.72 0.02 0.00 0.77 0.00 0.00 66.41 66.59 1owb h THR 237 Cb 0.55 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 1owb h THR 237 CO 0.03 0.21 0.15 0.58 0.37 0.00 0.00 175.52 176.86 1owb h VAL 238 N -0.03 0.98 -0.19 3.16 2.07 -0.79 -1.06 116.25 120.40 1owb h VAL 238 Ca 0.04 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1owb h VAL 238 Cb 0.31 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1owb h VAL 238 CO 0.00 0.06 0.11 0.03 0.02 0.00 0.00 177.57 177.79 1owb h ARG 239 N 0.31 0.26 -0.30 1.57 3.08 -0.91 -1.08 114.38 117.31 1owb h ARG 239 Ca 0.13 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1owb h ARG 239 Cb 0.05 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1owb h ARG 239 CO -0.10 0.23 0.20 1.15 -1.07 0.00 0.00 179.97 180.38 1owb h THR 240 N 0.22 1.08 -0.39 2.04 2.02 -1.01 -0.73 112.91 116.14 1owb h THR 240 Ca 0.07 -0.15 -0.06 0.00 0.77 0.00 0.00 66.41 67.04 1owb h THR 240 Cb 0.04 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1owb h THR 240 CO -0.01 0.08 0.00 0.00 0.37 0.00 0.00 175.52 175.96 1owb h ALA 241 N 1.10 1.28 -0.29 6.16 0.00 -1.15 -2.95 119.26 123.42 1owb h ALA 241 Ca 0.11 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1owb h ALA 241 Cb -0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1owb h ALA 241 CO -0.02 0.48 0.00 0.78 0.00 0.00 0.00 179.25 180.50 1owb h GLY 242 N 0.89 0.56 2.00 0.00 0.00 -0.60 -2.65 103.07 103.26 1owb h GLY 242 Ca 0.12 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1owb h GLY 242 CO 0.01 0.37 -0.02 1.48 0.00 0.00 0.00 176.54 178.39 1owb h SER 243 N 0.31 0.00 -0.35 0.19 4.64 -0.99 -0.65 113.55 116.70 1owb h SER 243 Ca 0.08 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.30 1owb h SER 243 Cb 0.42 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.45 1owb h SER 243 CO 0.01 0.02 0.13 -1.54 -0.87 0.00 0.00 176.83 174.58 1owb n SER 244 N -3.91 3.26 0.00 4.97 3.41 -1.09 -4.32 113.62 115.94 1owb n SER 244 Ca -0.03 -2.56 0.00 0.00 -0.26 0.00 0.00 58.87 56.02 1owb n SER 244 Cb 0.10 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 1owb n SER 244 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1owb n GLY 245 N 0.06 1.38 3.60 5.00 0.00 -0.25 -5.00 105.19 109.99 1owb n GLY 245 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 1owb n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1owb n ALA 246 N 0.67 -0.05 -1.74 4.61 0.00 -1.02 -4.87 120.51 118.11 1owb n ALA 246 Ca 0.00 0.39 -0.37 0.00 0.00 0.00 0.00 53.44 53.46 1owb n ALA 246 Cb 0.00 -2.05 0.05 0.00 0.00 0.00 0.00 19.45 17.45 1owb n ALA 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1owb s ASN 247 N -0.50 4.93 0.42 0.00 2.20 -1.26 -4.71 114.94 116.02 1owb s ASN 247 Ca 0.59 2.54 0.19 0.00 -0.94 0.00 0.00 52.86 55.24 1owb s ASN 247 Cb -0.69 -2.61 1.11 0.00 -2.00 0.00 0.00 41.25 37.06 1owb s ASN 247 CO 0.60 -1.78 1.83 1.55 -2.94 0.00 0.00 177.10 176.36 1owb h PRO 248 N 0.80 0.37 -0.38 3.55 0.13 -1.87 -1.58 132.00 133.02 1owb h PRO 248 Ca -0.51 -0.02 -0.15 0.00 -0.87 0.00 0.00 66.00 64.45 1owb h PRO 248 Cb 1.32 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1owb h PRO 248 CO 0.54 0.25 -0.37 0.74 -0.23 0.00 0.00 178.00 178.93 1owb h PHE 249 N 0.38 1.06 -0.16 1.56 -1.00 -1.90 -2.48 116.94 114.40 1owb h PHE 249 Ca 0.50 -0.31 -0.15 0.00 2.81 0.00 0.00 57.97 60.82 1owb h PHE 249 Cb 1.30 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 40.63 1owb h PHE 249 CO -0.00 1.12 -0.54 0.00 -1.61 0.00 0.00 178.31 177.27 1owb h ALA 250 N 0.84 0.77 -0.03 2.45 0.00 -1.61 -1.76 119.26 119.92 1owb h ALA 250 Ca 0.06 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1owb h ALA 250 Cb 0.95 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1owb h ALA 250 CO 0.09 0.69 0.01 0.00 0.00 0.00 0.00 179.25 180.04 1owb h ILE 252 N -0.03 1.24 -0.65 0.00 5.03 -1.43 -1.74 117.51 119.93 1owb h ILE 252 Ca 0.01 -0.93 -0.04 0.00 -0.12 0.00 0.00 64.86 63.77 1owb h ILE 252 Cb 0.07 0.74 -0.03 0.00 -3.03 0.00 0.00 36.82 34.57 1owb h ILE 252 CO -0.00 0.34 0.24 0.00 -0.68 0.00 0.00 178.15 178.05 1owb h ALA 253 N 1.25 1.20 -0.55 1.87 0.00 -0.98 -0.52 119.26 121.54 1owb h ALA 253 Ca 0.17 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1owb h ALA 253 Cb 0.38 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1owb h ALA 253 CO 0.01 0.57 -0.10 0.00 0.00 0.00 0.00 179.25 179.73 1owb h ALA 254 N 1.32 0.78 -0.52 0.00 0.00 -0.65 -2.53 119.26 117.65 1owb h ALA 254 Ca 0.22 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1owb h ALA 254 Cb 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1owb h ALA 254 CO -0.02 0.67 0.17 0.78 0.00 0.00 0.00 179.25 180.86 1owb h GLY 255 N 0.94 0.85 0.78 0.00 0.00 -0.74 -0.63 103.07 104.28 1owb h GLY 255 Ca 0.14 -0.50 0.03 0.00 0.00 0.00 0.00 47.33 47.00 1owb h GLY 255 CO 0.05 0.47 0.07 -2.22 0.00 0.00 0.00 176.54 174.90 1owb h ILE 256 N 0.70 0.92 -0.50 2.60 2.04 -0.97 0.18 117.51 122.49 1owb h ILE 256 Ca 0.17 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.92 1owb h ILE 256 Cb 0.26 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1owb h ILE 256 CO -0.01 0.03 0.13 0.00 0.00 0.00 0.00 178.15 178.31 1owb h ALA 257 N 1.15 0.66 0.00 1.87 0.00 -1.33 -2.52 119.26 119.09 1owb h ALA 257 Ca 0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1owb h ALA 257 Cb 0.08 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1owb h ALA 257 CO -0.12 0.34 -0.16 1.03 0.00 0.00 0.00 179.25 180.34 1owb h SER 258 N 0.68 0.00 -0.01 0.00 0.87 -0.81 -2.75 113.55 111.53 1owb h SER 258 Ca 0.16 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1owb h SER 258 Cb 0.31 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1owb h SER 258 CO -0.00 0.16 -0.02 0.25 -0.53 0.00 0.00 176.83 176.69 1owb h LEU 259 N 0.00 0.03 -0.58 2.23 5.85 -0.53 -3.17 115.31 119.15 1owb h LEU 259 Ca -0.00 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1owb h LEU 259 Cb 0.36 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1owb h LEU 259 CO 0.02 0.60 0.00 -2.67 -0.34 0.00 0.00 178.44 176.05 1owb n TRP 260 N -4.79 0.19 -0.10 1.25 4.27 -1.10 -4.38 117.44 112.78 1owb n TRP 260 Ca -0.09 -0.09 -0.09 0.00 -3.89 0.00 0.00 57.50 53.34 1owb n TRP 260 Cb 0.30 -0.02 -0.04 0.00 -1.36 0.00 0.00 31.31 30.19 1owb n TRP 260 CO 0.00 0.00 0.00 0.78 -2.29 0.00 0.00 177.69 176.18 1owb h GLY 261 N 5.62 -0.46 2.00 -1.67 0.00 -1.46 -0.98 103.07 106.12 1owb h GLY 261 Ca 0.00 0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.82 1owb h GLY 261 CO 0.01 -0.20 -0.02 -0.56 0.00 0.00 0.00 176.54 175.77 1owb h PRO 262 N -0.32 0.00 -0.49 4.80 0.13 -1.84 -3.06 132.00 131.22 1owb h PRO 262 Ca 0.14 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.26 1owb h PRO 262 Cb 0.57 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.68 1owb h PRO 262 CO -0.53 0.02 0.27 0.00 -0.23 0.00 0.00 178.00 177.53 1owb h ALA 263 N 1.98 0.63 -1.00 -0.56 0.00 -1.48 -1.70 119.26 117.13 1owb h ALA 263 Ca -0.00 -0.09 -0.54 0.00 0.00 0.00 0.00 54.91 54.28 1owb h ALA 263 Cb 0.19 -0.20 -0.31 0.00 0.00 0.00 0.00 17.79 17.48 1owb h ALA 263 CO 0.00 0.15 0.68 -2.39 0.00 0.00 0.00 179.25 177.70 1owb n HIS 264 N -4.66 3.09 0.18 0.00 1.44 -1.16 -2.88 115.22 111.23 1owb n HIS 264 Ca 0.02 -1.98 -0.09 0.00 -2.01 0.00 0.00 57.72 53.66 1owb n HIS 264 Cb 0.09 -1.00 0.07 0.00 0.12 0.00 0.00 29.99 29.26 1owb n HIS 264 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1owb n GLY 265 N -1.12 2.92 5.00 -1.39 0.00 -0.64 -4.92 105.19 105.03 1owb n GLY 265 Ca 0.60 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1owb n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1owb n GLY 266 N -0.11 0.73 0.13 -0.02 0.00 -1.26 -3.87 105.19 100.79 1owb n GLY 266 Ca 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 1owb n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1owb h ALA 267 N 0.00 0.77 0.05 4.61 0.00 -1.92 -3.17 119.26 119.60 1owb h ALA 267 Ca 0.00 -0.60 -0.27 0.00 0.00 0.00 0.00 54.91 54.04 1owb h ALA 267 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1owb h ALA 267 CO 0.00 0.82 -1.37 -0.91 0.00 0.00 0.00 179.25 177.79 1owb h ASN 268 N 0.00 0.17 -0.17 0.00 4.21 -1.78 -3.21 115.58 114.80 1owb h ASN 268 Ca -0.01 -0.23 -0.02 0.00 1.21 0.00 0.00 56.30 57.26 1owb h ASN 268 Cb 1.27 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 38.41 1owb h ASN 268 CO 0.09 1.19 0.03 -0.08 -1.29 0.00 0.00 177.43 177.36 1owb h GLU 269 N 0.03 0.28 -0.20 0.81 4.81 -1.59 -2.45 114.58 116.27 1owb h GLU 269 Ca -0.16 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 58.94 1owb h GLU 269 Cb 1.93 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.26 1owb h GLU 269 CO 0.13 0.44 -0.12 0.00 -0.73 0.00 0.00 179.01 178.74 1owb h ALA 270 N 0.82 1.43 -0.44 2.92 0.00 -1.70 -2.47 119.26 119.82 1owb h ALA 270 Ca 0.05 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1owb h ALA 270 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1owb h ALA 270 CO 0.00 0.40 -0.06 0.00 0.00 0.00 0.00 179.25 179.60 1owb h ALA 271 N 1.57 0.59 -0.01 0.00 0.00 -1.52 -2.59 119.26 117.30 1owb h ALA 271 Ca 0.06 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1owb h ALA 271 Cb 0.40 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1owb h ALA 271 CO 0.02 0.44 -0.34 -0.07 0.00 0.00 0.00 179.25 179.30 1owb h LEU 272 N 0.64 0.03 -0.69 0.00 3.38 -1.23 -2.64 115.31 114.80 1owb h LEU 272 Ca 0.12 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1owb h LEU 272 Cb 0.57 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1owb h LEU 272 CO 0.03 0.37 -0.10 0.11 0.09 0.00 0.00 178.44 178.95 1owb h LYS 273 N 0.02 0.92 -0.26 1.13 1.57 -1.14 0.32 116.57 119.13 1owb h LYS 273 Ca 0.00 -0.32 -0.17 0.00 -1.87 0.00 0.00 60.65 58.29 1owb h LYS 273 Cb 0.62 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1owb h LYS 273 CO 0.05 0.97 -0.53 1.98 -0.57 0.00 0.00 179.45 181.34 1owb h MET 274 N 0.83 0.76 -0.33 3.15 4.05 -1.25 -1.72 114.93 120.41 1owb h MET 274 Ca 0.14 -0.47 -0.17 0.00 -0.28 0.00 0.00 59.70 58.92 1owb h MET 274 Cb 0.62 0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.47 1owb h MET 274 CO 0.04 1.09 -0.45 1.25 0.23 0.00 0.00 176.91 179.08 1owb h LEU 275 N 0.58 0.96 0.33 3.39 6.46 -1.34 -3.29 115.31 122.41 1owb h LEU 275 Ca 0.02 -0.50 0.00 0.00 -0.12 0.00 0.00 57.88 57.28 1owb h LEU 275 Cb 1.11 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.74 1owb h LEU 275 CO 0.11 1.27 -0.42 -0.08 -0.62 0.00 0.00 178.44 178.70 1owb h GLU 276 N 0.67 -0.77 0.00 1.25 4.57 -0.23 -3.37 114.58 116.70 1owb h GLU 276 Ca 0.04 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1owb h GLU 276 Cb 1.05 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1owb h GLU 276 CO 0.10 -0.51 0.00 -0.85 -1.18 0.00 0.00 179.01 176.57 1owb n GLU 277 N -5.50 0.00 -2.19 1.92 0.28 -0.66 -4.76 120.64 109.74 1owb n GLU 277 Ca -0.10 0.18 -0.38 0.00 -0.16 0.00 0.00 57.16 56.71 1owb n GLU 277 Cb 0.40 -0.89 -0.01 0.00 1.43 0.00 0.00 31.44 32.37 1owb n GLU 277 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1owb s ILE 278 N -0.79 2.94 -0.12 3.84 -1.09 -1.25 -4.90 121.20 119.83 1owb s ILE 278 Ca 0.00 0.75 0.05 0.00 -2.23 0.00 0.00 60.65 59.21 1owb s ILE 278 Cb 0.00 -3.40 0.15 0.00 -1.58 0.00 0.00 42.46 37.63 1owb s ILE 278 CO 0.00 0.03 0.92 -0.24 -1.23 0.00 0.00 174.94 174.42 1owb n SER 279 N -0.29 -0.77 -1.57 3.58 2.88 -1.26 -4.89 113.62 111.30 1owb n SER 279 Ca 0.06 -1.52 0.06 0.00 -1.33 0.00 0.00 58.87 56.15 1owb n SER 279 Cb 0.47 0.32 0.33 0.00 -0.75 0.00 0.00 64.21 64.57 1owb n SER 279 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1owb n SER 280 N -0.57 4.66 -4.19 -3.46 3.41 -1.26 -4.65 113.62 107.56 1owb n SER 280 Ca -0.13 -2.65 -0.36 0.00 -0.26 0.00 0.00 58.87 55.47 1owb n SER 280 Cb 0.65 -0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 1owb n SER 280 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1owb n VAL 281 N 0.64 -1.00 0.00 -3.33 0.24 -1.26 -4.64 118.33 108.98 1owb n VAL 281 Ca 0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.53 1owb n VAL 281 Cb 0.95 -1.66 0.00 0.00 -1.47 0.00 0.00 33.84 31.66 1owb n VAL 281 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1owb n LYS 282 N -4.35 1.06 0.00 7.34 4.81 -1.26 -4.91 118.16 120.85 1owb n LYS 282 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1owb n LYS 282 Cb 0.49 -0.10 0.00 0.00 0.02 0.00 0.00 35.03 35.44 1owb n LYS 282 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1owb n HIS 283 N -0.06 0.00 -0.19 5.64 -0.00 -1.26 -4.27 115.22 115.09 1owb n HIS 283 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.69 1owb n HIS 283 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.03 1owb n HIS 283 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 1owb h ILE 284 N 0.00 0.31 0.00 1.59 2.04 -1.93 0.18 117.51 119.70 1owb h ILE 284 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1owb h ILE 284 Cb 0.00 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1owb h ILE 284 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.34 1owb n PRO 285 N -5.43 0.57 -3.20 2.37 -0.04 -1.26 -3.70 135.00 124.32 1owb n PRO 285 Ca 0.05 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.29 1owb n PRO 285 Cb 0.33 -1.35 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 1owb n PRO 285 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1owb n GLU 286 N -0.85 0.99 -4.12 0.54 1.02 0.60 -4.96 120.64 113.85 1owb n GLU 286 Ca 0.10 -3.41 -0.35 0.00 -0.02 0.00 0.00 57.16 53.48 1owb n GLU 286 Cb 0.04 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 29.97 1owb n GLU 286 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 1owb n PHE 287 N 0.96 -1.71 -0.10 -0.32 1.16 -1.23 -4.77 117.46 111.45 1owb n PHE 287 Ca 0.23 0.74 -0.23 0.00 -1.87 0.00 0.00 57.45 56.32 1owb n PHE 287 Cb 0.56 -2.81 -0.12 0.00 -1.61 0.00 0.00 39.48 35.50 1owb n PHE 287 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1owb n PHE 288 N -4.27 0.82 0.14 2.97 -0.00 -0.95 -3.16 117.46 113.02 1owb n PHE 288 Ca 0.07 0.32 -0.24 0.00 -0.00 0.00 0.00 57.45 57.61 1owb n PHE 288 Cb 0.49 -1.09 -0.16 0.00 -0.00 0.00 0.00 39.48 38.73 1owb n PHE 288 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1owb h ARG 289 N -0.84 0.51 -0.42 -4.13 3.08 -1.78 -3.36 114.38 107.45 1owb h ARG 289 Ca -0.44 -0.88 -0.01 0.00 0.07 0.00 0.00 59.98 58.72 1owb h ARG 289 Cb 1.47 0.33 -0.02 0.00 0.08 0.00 0.00 29.97 31.83 1owb h ARG 289 CO -0.21 1.42 0.21 0.00 -1.07 0.00 0.00 179.97 180.32 1owb h ARG 290 N 0.14 0.61 -0.81 0.04 2.47 -1.81 -3.01 114.38 112.00 1owb h ARG 290 Ca -0.25 -0.09 0.12 0.00 -1.26 0.00 0.00 59.98 58.51 1owb h ARG 290 Cb 2.15 -0.11 -0.06 0.00 -1.65 0.00 0.00 29.97 30.30 1owb h ARG 290 CO 0.27 0.52 0.53 0.00 0.56 0.00 0.00 179.97 181.85 1owb h ALA 291 N 1.06 1.85 -2.05 0.04 0.00 -1.68 -3.36 119.26 115.12 1owb h ALA 291 Ca 0.15 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.36 1owb h ALA 291 Cb 0.11 -0.13 -0.19 0.00 0.00 0.00 0.00 17.79 17.57 1owb h ALA 291 CO -0.02 -0.04 0.05 0.21 0.00 0.00 0.00 179.25 179.44 1owb s LYS 292 N -5.62 3.09 -0.33 0.00 2.47 -1.14 -4.85 119.74 113.36 1owb s LYS 292 Ca -0.09 -1.06 0.16 0.00 -1.56 0.00 0.00 55.97 53.41 1owb s LYS 292 Cb 0.21 -4.16 0.44 0.00 -1.46 0.00 0.00 37.83 32.86 1owb s LYS 292 CO 0.78 -1.31 1.27 -0.40 0.16 0.00 0.00 175.35 175.85 1owb n ASP 293 N 6.16 -0.23 0.18 1.43 3.85 -1.26 -4.93 116.55 121.75 1owb n ASP 293 Ca -0.08 -2.32 0.05 0.00 -0.71 0.00 0.00 54.79 51.73 1owb n ASP 293 Cb 0.44 0.23 0.29 0.00 -1.35 0.00 0.00 41.12 40.73 1owb n ASP 293 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 1owb h LYS 294 N 2.04 0.00 -6.56 0.11 6.56 -1.95 -3.42 116.57 113.35 1owb h LYS 294 Ca -0.26 0.00 -0.67 0.00 -1.06 0.00 0.00 60.65 58.66 1owb h LYS 294 Cb 1.27 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 32.76 1owb h LYS 294 CO 0.07 0.41 -0.75 -0.80 -2.06 0.00 0.00 179.45 176.31 1owb s ASN 295 N -6.46 4.25 -0.02 0.86 -0.87 -1.26 -5.09 114.94 106.36 1owb s ASN 295 Ca 0.00 -0.39 -0.03 0.00 -1.57 0.00 0.00 52.86 50.87 1owb s ASN 295 Cb 0.11 -0.78 -0.01 0.00 -0.02 0.00 0.00 41.25 40.54 1owb s ASN 295 CO 0.70 0.20 0.28 -2.24 -2.57 0.00 0.00 177.10 173.47 1owb h ASP 296 N 3.86 -0.08 -6.52 -1.22 3.04 -1.92 -3.46 116.42 110.12 1owb h ASP 296 Ca -0.49 0.00 -0.51 0.00 -3.24 0.00 0.00 57.03 52.79 1owb h ASP 296 Cb 1.17 0.02 -0.20 0.00 -1.04 0.00 0.00 39.33 39.28 1owb h ASP 296 CO 0.51 0.05 -0.77 -1.54 -2.04 0.00 0.00 179.24 175.45 1owb n SER 297 N -2.81 -3.25 -0.05 4.15 3.41 -1.26 -4.86 113.62 108.94 1owb n SER 297 Ca -0.01 -0.88 -0.22 0.00 -0.26 0.00 0.00 58.87 57.50 1owb n SER 297 Cb 0.04 -2.68 -0.13 0.00 -0.26 0.00 0.00 64.21 61.18 1owb n SER 297 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1owb n PHE 298 N -4.23 1.02 -0.09 7.33 3.72 -1.26 -3.43 117.46 120.52 1owb n PHE 298 Ca 0.07 0.28 0.08 0.00 -0.05 0.00 0.00 57.45 57.84 1owb n PHE 298 Cb 0.49 -1.12 0.44 0.00 -0.94 0.00 0.00 39.48 38.35 1owb n PHE 298 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1owb h ARG 299 N -0.32 0.53 -0.05 -1.08 2.43 -1.72 0.31 114.38 114.47 1owb h ARG 299 Ca -0.43 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 58.61 1owb h ARG 299 Cb 1.78 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 31.20 1owb h ARG 299 CO -0.05 0.35 -0.43 1.25 -1.51 0.00 0.00 179.97 179.58 1owb h LEU 300 N 0.54 0.13 -0.56 3.80 5.85 -1.88 -2.34 115.31 120.85 1owb h LEU 300 Ca 0.25 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1owb h LEU 300 Cb 0.31 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1owb h LEU 300 CO -0.07 0.55 -0.06 0.23 -0.34 0.00 0.00 178.44 178.74 1owb n MET 301 N -4.01 1.21 -0.38 1.25 2.81 -0.27 -4.90 117.12 112.82 1owb n MET 301 Ca -0.02 -0.56 0.00 0.00 -1.81 0.00 0.00 57.70 55.32 1owb n MET 301 Cb 0.48 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 1owb n MET 301 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1owb n GLY 302 N 1.19 0.77 3.05 3.03 0.00 -0.76 -4.69 105.19 107.77 1owb n GLY 302 Ca 0.18 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 1owb n GLY 302 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1owb s PHE 303 N -2.00 3.65 0.00 1.61 0.08 0.95 0.18 117.98 122.45 1owb s PHE 303 Ca 0.00 -2.79 0.00 0.00 0.12 0.00 0.00 56.93 54.26 1owb s PHE 303 Cb 0.00 -2.78 0.00 0.00 -0.57 0.00 0.00 43.02 39.67 1owb s PHE 303 CO 0.00 -0.94 0.00 0.41 -0.10 0.00 0.00 175.22 174.59 1owb n GLY 304 N 4.34 -0.48 3.64 4.36 0.00 0.46 -2.83 105.19 114.68 1owb n GLY 304 Ca -0.00 -1.74 -0.06 0.00 0.00 0.00 0.00 46.02 44.22 1owb n GLY 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1owb s HIS 305 N -1.75 -0.44 0.48 1.61 2.46 -1.26 -4.35 115.29 112.04 1owb s HIS 305 Ca 0.00 0.98 0.23 0.00 0.47 0.00 0.00 55.06 56.74 1owb s HIS 305 Cb 0.00 0.36 1.39 0.00 -0.13 0.00 0.00 32.58 34.20 1owb s HIS 305 CO 0.00 -0.21 2.10 0.07 -2.47 0.00 0.00 174.74 174.23 1owb h ARG 306 N 4.75 0.00 -0.10 2.88 -0.00 -1.99 -3.20 114.38 116.72 1owb h ARG 306 Ca -0.28 0.00 -0.08 0.00 -0.00 0.00 0.00 59.98 59.62 1owb h ARG 306 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.16 1owb h ARG 306 CO 0.15 0.10 -0.26 0.28 -0.00 0.00 0.00 179.97 180.24 1owb h VAL 307 N 0.00 1.39 -2.94 0.08 2.07 -1.96 -3.46 116.25 111.44 1owb h VAL 307 Ca -0.00 -1.58 -0.65 0.00 0.82 0.00 0.00 66.70 65.30 1owb h VAL 307 Cb 0.22 2.15 -0.07 0.00 -1.52 0.00 0.00 31.29 32.07 1owb h VAL 307 CO 0.01 0.46 -0.53 -0.31 0.02 0.00 0.00 177.57 177.22 1owb s TYR 308 N -3.89 3.42 -0.12 1.57 2.02 -1.21 -4.33 117.35 114.82 1owb s TYR 308 Ca -0.14 0.29 -0.14 0.00 -0.37 0.00 0.00 57.07 56.71 1owb s TYR 308 Cb 0.04 -1.79 -0.12 0.00 -0.40 0.00 0.00 41.96 39.69 1owb s TYR 308 CO 0.77 0.61 0.37 -0.22 -1.57 0.00 0.00 175.55 175.51 1owb h LYS 309 N 4.00 -0.00 0.02 -0.62 3.64 -1.52 -3.43 116.57 118.65 1owb h LYS 309 Ca -0.49 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 58.50 1owb h LYS 309 Cb 1.19 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.94 1owb h LYS 309 CO 0.65 0.47 -2.40 0.09 -2.27 0.00 0.00 179.45 175.98 1owb n ASN 310 N -4.70 1.86 -3.81 4.20 3.02 -1.26 -4.96 115.26 109.61 1owb n ASN 310 Ca -0.05 -0.08 -0.08 0.00 -0.03 0.00 0.00 54.58 54.34 1owb n ASN 310 Cb 0.23 -0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 39.00 1owb n ASN 310 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1owb s TYR 311 N -2.52 0.06 -0.43 3.10 1.13 -1.26 -4.85 117.35 112.57 1owb s TYR 311 Ca -0.31 -0.50 -0.13 0.00 -1.41 0.00 0.00 57.07 54.72 1owb s TYR 311 Cb 0.08 0.53 0.06 0.00 -1.10 0.00 0.00 41.96 41.53 1owb s TYR 311 CO 0.64 -1.18 0.30 0.34 -2.51 0.00 0.00 175.55 173.14 1owb s ASP 312 N -2.98 5.91 0.55 -0.18 -1.08 -1.26 -4.72 116.67 112.91 1owb s ASP 312 Ca 0.16 -1.24 0.28 0.00 -0.52 0.00 0.00 52.55 51.23 1owb s ASP 312 Cb -0.04 -2.09 1.45 0.00 -1.46 0.00 0.00 42.92 40.78 1owb s ASP 312 CO 0.08 -0.53 1.94 1.55 0.52 0.00 0.00 175.17 178.73 1owb h PRO 313 N 8.57 0.00 0.00 4.34 0.13 -1.98 0.43 132.00 143.49 1owb h PRO 313 Ca -0.26 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.80 1owb h PRO 313 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1owb h PRO 313 CO 0.78 0.00 -0.32 0.00 -0.23 0.00 0.00 178.00 178.23 1owb h ARG 314 N 0.00 0.00 0.00 0.86 3.08 -1.94 -3.05 114.38 113.33 1owb h ARG 314 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1owb h ARG 314 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1owb h ARG 314 CO -0.00 0.32 0.00 0.00 -1.07 0.00 0.00 179.97 179.21 1owb n ALA 315 N -2.32 1.76 0.36 0.04 0.00 0.14 -3.76 120.51 116.73 1owb n ALA 315 Ca -0.01 -0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.24 1owb n ALA 315 Cb 0.43 -1.31 -0.08 0.00 0.00 0.00 0.00 19.45 18.49 1owb n ALA 315 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1owb h THR 316 N 0.00 0.25 -0.09 0.00 2.02 -1.66 -2.19 112.91 111.24 1owb h THR 316 Ca 0.00 -0.20 -0.11 0.00 0.77 0.00 0.00 66.41 66.87 1owb h THR 316 Cb 0.33 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1owb h THR 316 CO 0.00 0.02 -0.45 0.58 0.37 0.00 0.00 175.52 176.04 1owb h VAL 317 N -1.06 1.33 -0.44 3.16 2.07 -1.81 -3.15 116.25 116.35 1owb h VAL 317 Ca -0.09 -1.62 -0.11 0.00 0.82 0.00 0.00 66.70 65.70 1owb h VAL 317 Cb 0.73 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1owb h VAL 317 CO 0.15 0.48 -0.15 -0.03 0.02 0.00 0.00 177.57 178.04 1owb h MET 318 N 0.17 0.83 -0.23 1.57 -1.53 -1.64 -0.73 114.93 113.36 1owb h MET 318 Ca 0.01 -0.30 -0.03 0.00 -3.44 0.00 0.00 59.70 55.94 1owb h MET 318 Cb 0.87 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.86 1owb h MET 318 CO 0.07 0.93 0.02 -0.09 0.14 0.00 0.00 176.91 177.97 1owb h ARG 319 N 0.74 0.40 -0.75 0.39 2.43 -1.38 0.27 114.38 116.47 1owb h ARG 319 Ca 0.11 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1owb h ARG 319 Cb 0.66 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.13 1owb h ARG 319 CO 0.05 0.56 0.42 0.93 -1.51 0.00 0.00 179.97 180.42 1owb h GLU 320 N 0.19 1.03 -0.51 0.20 5.08 -1.49 -1.69 114.58 117.39 1owb h GLU 320 Ca 0.07 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1owb h GLU 320 Cb 0.37 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1owb h GLU 320 CO 0.01 0.75 -0.12 1.15 -1.00 0.00 0.00 179.01 179.80 1owb h THR 321 N 1.05 1.27 -0.57 1.13 2.02 -0.91 -3.17 112.91 113.72 1owb h THR 321 Ca 0.27 -1.26 0.04 0.00 0.77 0.00 0.00 66.41 66.23 1owb h THR 321 Cb 0.01 0.99 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 1owb h THR 321 CO -0.05 0.44 0.32 0.00 0.37 0.00 0.00 175.52 176.60 1owb h HIS 323 N 0.61 0.00 -0.15 0.00 6.17 -1.43 -2.79 115.15 117.56 1owb h HIS 323 Ca 0.25 0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.29 1owb h HIS 323 Cb 0.12 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.04 1owb h HIS 323 CO -0.08 0.37 -0.04 0.93 0.71 0.00 0.00 177.93 179.82 1owb h GLU 324 N 0.00 0.29 -0.30 5.26 5.08 -1.46 -1.88 114.58 121.57 1owb h GLU 324 Ca -0.00 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1owb h GLU 324 Cb 0.91 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 1owb h GLU 324 CO 0.05 0.57 0.10 0.28 -1.00 0.00 0.00 179.01 179.01 1owb h VAL 325 N -0.02 0.91 -0.90 3.13 2.07 -1.41 0.11 116.25 120.14 1owb h VAL 325 Ca 0.04 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1owb h VAL 325 Cb 0.47 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1owb h VAL 325 CO 0.02 0.04 0.53 -0.07 0.02 0.00 0.00 177.57 178.11 1owb h LEU 326 N 0.23 1.09 -0.29 2.57 4.07 -1.48 -0.87 115.31 120.63 1owb h LEU 326 Ca 0.13 -0.07 -0.10 0.00 0.08 0.00 0.00 57.88 57.93 1owb h LEU 326 Cb 0.11 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 1owb h LEU 326 CO -0.14 0.84 -0.20 0.11 -1.08 0.00 0.00 178.44 177.97 1owb h LYS 327 N 1.24 0.65 -0.44 1.13 1.57 -0.93 -2.85 116.57 116.93 1owb h LYS 327 Ca 0.32 -0.31 0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1owb h LYS 327 Cb -0.04 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1owb h LYS 327 CO -0.06 0.90 0.30 1.49 -0.57 0.00 0.00 179.45 181.52 1owb h GLU 328 N 0.39 0.29 -1.28 3.15 4.57 -0.30 0.10 114.58 121.50 1owb h GLU 328 Ca 0.06 -0.02 -0.67 0.00 -1.18 0.00 0.00 59.36 57.55 1owb h GLU 328 Cb 0.75 -0.06 -0.32 0.00 -0.16 0.00 0.00 28.75 28.95 1owb h GLU 328 CO 0.05 0.19 0.47 1.28 -1.18 0.00 0.00 179.01 179.82 1owb n LEU 329 N -4.47 6.88 0.00 1.64 4.77 -0.38 -4.96 117.00 120.48 1owb n LEU 329 Ca 0.06 -4.61 0.00 0.00 -0.03 0.00 0.00 56.01 51.43 1owb n LEU 329 Cb 0.30 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1owb n LEU 329 CO 0.35 1.74 0.00 0.61 -1.33 0.00 0.00 177.39 178.75 1owb n GLY 330 N -0.74 0.00 2.48 -0.72 0.00 0.36 -3.48 105.19 103.09 1owb n GLY 330 Ca 0.55 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.17 1owb n GLY 330 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1owb n THR 331 N 0.00 4.54 0.00 2.61 -1.04 -1.26 -3.21 114.28 115.92 1owb n THR 331 Ca 0.00 -3.44 0.00 0.00 -2.04 0.00 0.00 64.05 58.57 1owb n THR 331 Cb 0.00 -2.40 0.00 0.00 -1.82 0.00 0.00 70.33 66.11 1owb n THR 331 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1owb n LYS 332 N 3.29 0.10 -2.59 -2.82 3.00 -1.23 -4.99 118.16 112.92 1owb n LYS 332 Ca 0.65 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 58.53 1owb n LYS 332 Cb 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 35.03 35.06 1owb n LYS 332 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1owb n ASP 333 N -0.48 4.93 -0.05 3.14 8.00 -1.20 -4.54 116.55 126.34 1owb n ASP 333 Ca 0.00 -2.94 -0.12 0.00 0.71 0.00 0.00 54.79 52.44 1owb n ASP 333 Cb 0.00 -1.66 -0.04 0.00 -0.02 0.00 0.00 41.12 39.40 1owb n ASP 333 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1owb n ASP 334 N 6.91 1.04 0.02 -2.24 8.00 -1.26 -4.60 116.55 124.42 1owb n ASP 334 Ca 0.45 0.17 0.05 0.00 0.71 0.00 0.00 54.79 56.17 1owb n ASP 334 Cb 0.43 -0.41 0.24 0.00 -0.02 0.00 0.00 41.12 41.36 1owb n ASP 334 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1owb n LEU 335 N -3.66 0.10 -3.90 0.64 -0.00 -1.26 -3.91 117.00 105.00 1owb n LEU 335 Ca -0.21 0.53 -0.40 0.00 -0.00 0.00 0.00 56.01 55.93 1owb n LEU 335 Cb 0.58 -0.53 -0.01 0.00 -0.00 0.00 0.00 43.42 43.47 1owb n LEU 335 CO 0.03 -0.40 0.94 0.18 -0.00 0.00 0.00 177.39 178.15 1owb n LEU 336 N -1.61 5.95 -0.11 1.47 4.32 -1.26 -4.36 117.00 121.40 1owb n LEU 336 Ca 0.02 -5.26 0.01 0.00 -0.02 0.00 0.00 56.01 50.77 1owb n LEU 336 Cb 0.11 -1.17 0.01 0.00 -1.62 0.00 0.00 43.42 40.76 1owb n LEU 336 CO 0.09 1.76 0.27 -0.62 -1.22 0.00 0.00 177.39 177.68 1owb n GLU 337 N 1.25 -0.11 0.13 3.23 1.02 -1.25 -4.51 120.64 120.39 1owb n GLU 337 Ca 0.27 -0.62 -0.02 0.00 -0.02 0.00 0.00 57.16 56.77 1owb n GLU 337 Cb 0.35 -1.02 0.12 0.00 -0.02 0.00 0.00 31.44 30.87 1owb n GLU 337 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1owb h VAL 338 N 0.53 1.42 -0.50 2.62 -1.51 -1.92 -2.83 116.25 114.05 1owb h VAL 338 Ca 0.00 -2.32 -0.03 0.00 -1.23 0.00 0.00 66.70 63.11 1owb h VAL 338 Cb 0.12 2.27 -0.02 0.00 -2.13 0.00 0.00 31.29 31.53 1owb h VAL 338 CO 0.00 0.65 0.19 0.00 -1.23 0.00 0.00 177.57 177.18 1owb h ALA 339 N 1.33 0.66 -0.10 5.19 0.00 -1.93 0.59 119.26 125.00 1owb h ALA 339 Ca -0.01 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 1owb h ALA 339 Cb 1.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1owb h ALA 339 CO 0.09 0.28 -0.64 0.52 0.00 0.00 0.00 179.25 179.49 1owb h MET 340 N 0.68 0.38 -0.03 0.00 2.07 -1.86 -2.02 114.93 114.16 1owb h MET 340 Ca 0.17 -0.28 -0.14 0.00 -2.07 0.00 0.00 59.70 57.38 1owb h MET 340 Cb 0.22 0.05 0.01 0.00 -1.87 0.00 0.00 31.60 30.01 1owb h MET 340 CO -0.01 0.90 -0.51 1.49 1.07 0.00 0.00 176.91 179.85 1owb h GLU 341 N 0.28 0.40 -1.00 1.72 4.57 -1.25 -0.63 114.58 118.66 1owb h GLU 341 Ca -0.01 -0.39 0.05 0.00 -1.18 0.00 0.00 59.36 57.83 1owb h GLU 341 Cb 1.19 0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 29.81 1owb h GLU 341 CO 0.11 1.05 0.65 -0.07 -1.18 0.00 0.00 179.01 179.57 1owb h LEU 342 N -0.11 1.06 -0.34 1.64 3.38 0.15 0.41 115.31 121.50 1owb h LEU 342 Ca -0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1owb h LEU 342 Cb 1.21 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1owb h LEU 342 CO 0.10 0.70 0.10 -0.08 0.09 0.00 0.00 178.44 179.35 1owb h GLU 343 N 1.22 0.54 -0.64 1.13 4.81 -1.34 -1.46 114.58 118.84 1owb h GLU 343 Ca 0.42 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1owb h GLU 343 Cb 0.09 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1owb h GLU 343 CO -0.15 0.58 0.40 -0.97 -0.73 0.00 0.00 179.01 178.14 1owb h ASN 344 N 0.40 0.75 -0.13 1.04 -1.24 0.54 -0.58 115.58 116.35 1owb h ASN 344 Ca 0.11 -0.04 -0.04 0.00 0.71 0.00 0.00 56.30 57.04 1owb h ASN 344 Cb 0.27 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.12 1owb h ASN 344 CO -0.00 0.56 -0.01 0.40 -1.29 0.00 0.00 177.43 177.09 1owb h ILE 345 N 0.86 1.15 -0.02 2.57 2.04 -0.10 0.37 117.51 124.38 1owb h ILE 345 Ca 0.23 -0.60 -0.16 0.00 1.00 0.00 0.00 64.86 65.33 1owb h ILE 345 Cb -0.06 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1owb h ILE 345 CO -0.05 0.20 -0.70 0.00 0.00 0.00 0.00 178.15 177.61 1owb h ALA 346 N 1.65 0.79 0.00 1.87 0.00 -0.44 -0.54 119.26 122.58 1owb h ALA 346 Ca 0.08 -0.62 -0.14 0.00 0.00 0.00 0.00 54.91 54.23 1owb h ALA 346 Cb 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1owb h ALA 346 CO 0.01 0.82 -1.01 -0.07 0.00 0.00 0.00 179.25 179.00 1owb h LEU 347 N 0.08 0.00 -0.42 0.00 3.38 -0.30 -3.40 115.31 114.66 1owb h LEU 347 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1owb h LEU 347 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1owb h LEU 347 CO 0.10 0.54 0.00 0.59 0.09 0.00 0.00 178.44 179.76 1owb n ASN 348 N -3.04 0.42 -4.69 -0.43 3.02 0.12 -4.90 115.26 105.77 1owb n ASN 348 Ca -0.04 -0.71 -0.42 0.00 -0.03 0.00 0.00 54.58 53.38 1owb n ASN 348 Cb 0.79 0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 40.37 1owb n ASN 348 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1owb s ASP 349 N -0.44 7.16 0.47 6.41 -1.08 -0.22 -4.93 116.67 124.05 1owb s ASP 349 Ca 0.00 1.41 0.23 0.00 -0.52 0.00 0.00 52.55 53.68 1owb s ASP 349 Cb 0.00 -2.51 1.26 0.00 -1.46 0.00 0.00 42.92 40.21 1owb s ASP 349 CO 0.00 -0.32 1.89 -0.65 0.52 0.00 0.00 175.17 176.61 1owb h PRO 350 N 7.01 0.21 -0.19 4.34 0.11 -1.95 0.25 132.00 141.78 1owb h PRO 350 Ca -0.35 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.63 1owb h PRO 350 Cb 1.17 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1owb h PRO 350 CO 0.80 0.14 -0.33 -0.92 -0.21 0.00 0.00 178.00 177.48 1owb h TYR 351 N 0.21 0.69 -0.17 0.65 3.20 -1.94 0.74 116.97 120.36 1owb h TYR 351 Ca 0.42 -0.24 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 1owb h TYR 351 Cb 1.31 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.44 1owb h TYR 351 CO -0.00 0.97 -0.43 0.74 -1.64 0.00 0.00 178.16 177.80 1owb h PHE 352 N 0.21 0.47 -0.27 -3.82 -1.00 -1.39 -1.91 116.94 109.23 1owb h PHE 352 Ca 0.01 -0.14 -0.09 0.00 2.81 0.00 0.00 57.97 60.56 1owb h PHE 352 Cb 0.92 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 40.38 1owb h PHE 352 CO 0.09 0.76 -0.18 0.82 -1.61 0.00 0.00 178.31 178.19 1owb h ILE 353 N 0.32 1.30 0.51 -0.55 2.04 -0.56 0.22 117.51 120.80 1owb h ILE 353 Ca 0.03 -1.31 -0.02 0.00 1.00 0.00 0.00 64.86 64.55 1owb h ILE 353 Cb 0.90 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1owb h ILE 353 CO 0.07 0.41 -0.30 -0.08 0.00 0.00 0.00 178.15 178.26 1owb h GLU 354 N 0.32 -0.74 -0.00 2.37 4.57 -0.68 -2.70 114.58 117.71 1owb h GLU 354 Ca 0.05 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1owb h GLU 354 Cb 0.72 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 1owb h GLU 354 CO 0.05 -0.49 0.00 1.63 -1.18 0.00 0.00 179.01 179.02 1owb n LYS 355 N -5.44 1.04 -3.65 1.92 4.76 -0.73 -4.92 118.16 111.12 1owb n LYS 355 Ca -0.12 -0.05 -0.24 0.00 -2.87 0.00 0.00 58.31 55.02 1owb n LYS 355 Cb 0.34 -1.40 0.04 0.00 -1.84 0.00 0.00 35.03 32.16 1owb n LYS 355 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1owb n LYS 356 N -0.84 -3.03 -1.92 1.97 5.02 -0.50 -4.87 118.16 113.99 1owb n LYS 356 Ca 0.19 0.57 -0.40 0.00 -2.02 0.00 0.00 58.31 56.65 1owb n LYS 356 Cb 0.10 -4.83 -0.01 0.00 -0.02 0.00 0.00 35.03 30.28 1owb n LYS 356 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1owb n LEU 357 N -4.10 7.96 -4.78 -0.35 4.32 0.65 -4.53 117.00 116.16 1owb n LEU 357 Ca -0.19 -4.76 -0.36 0.00 -0.02 0.00 0.00 56.01 50.68 1owb n LEU 357 Cb 0.64 -1.42 -0.03 0.00 -1.62 0.00 0.00 43.42 40.99 1owb n LEU 357 CO 0.67 1.95 0.76 -0.72 -1.22 0.00 0.00 177.39 178.83 1owb s TYR 358 N -0.30 3.14 -0.06 -1.77 -0.85 -1.26 -4.37 117.35 111.87 1owb s TYR 358 Ca 0.54 1.61 -0.30 0.00 -0.52 0.00 0.00 57.07 58.41 1owb s TYR 358 Cb 0.17 -3.19 -0.06 0.00 0.38 0.00 0.00 41.96 39.26 1owb s TYR 358 CO -0.08 -0.88 1.73 -2.14 -1.52 0.00 0.00 175.55 172.66 1owb s PRO 359 N -2.61 4.11 0.73 -3.49 0.02 -1.26 0.18 135.00 132.67 1owb s PRO 359 Ca 0.60 2.21 -0.01 0.00 0.02 0.00 0.00 61.00 63.82 1owb s PRO 359 Cb -0.23 -4.03 0.13 0.00 0.02 0.00 0.00 34.50 30.38 1owb s PRO 359 CO 0.29 -0.95 1.00 0.54 -0.33 0.00 0.00 177.00 177.55 1owb s ASN 360 N 3.78 4.32 0.50 2.53 2.20 0.13 -4.68 114.94 123.71 1owb s ASN 360 Ca 0.77 -0.35 0.27 0.00 -0.94 0.00 0.00 52.86 52.61 1owb s ASN 360 Cb -0.34 -0.02 1.35 0.00 -2.00 0.00 0.00 41.25 40.24 1owb s ASN 360 CO 0.32 -1.88 1.88 1.62 -2.94 0.00 0.00 177.10 176.09 1owb h VAL 361 N -0.55 0.59 0.00 3.54 3.04 -1.87 0.43 116.25 121.42 1owb h VAL 361 Ca -0.36 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 1owb h VAL 361 Cb 1.27 0.45 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 1owb h VAL 361 CO 0.40 0.02 0.00 0.47 -1.01 0.00 0.00 177.57 177.46 1owb n ASP 362 N -4.36 0.39 -0.03 3.17 8.00 -1.26 -1.16 116.55 121.30 1owb n ASP 362 Ca 0.19 0.54 -0.13 0.00 0.71 0.00 0.00 54.79 56.10 1owb n ASP 362 Cb 0.88 -0.65 -0.11 0.00 -0.02 0.00 0.00 41.12 41.23 1owb n ASP 362 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1owb h PHE 363 N 0.00 0.00 -0.23 1.24 3.57 -1.07 -1.62 116.94 118.83 1owb h PHE 363 Ca 0.00 -0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.31 1owb h PHE 363 Cb 0.57 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1owb h PHE 363 CO 0.00 0.60 -0.63 1.88 -2.23 0.00 0.00 178.31 177.94 1owb h TYR 364 N -0.60 1.01 -0.60 0.41 -1.99 -1.57 -2.28 116.97 111.36 1owb h TYR 364 Ca -0.00 -0.39 0.03 0.00 2.00 0.00 0.00 58.73 60.37 1owb h TYR 364 Cb 0.60 -0.18 -0.04 0.00 2.00 0.00 0.00 36.73 39.11 1owb h TYR 364 CO 0.14 1.21 0.37 0.77 -0.00 0.00 0.00 178.16 180.64 1owb h SER 365 N 0.58 0.60 -0.87 3.88 0.02 -1.22 0.65 113.55 117.18 1owb h SER 365 Ca -0.01 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1owb h SER 365 Cb 1.23 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 63.59 1owb h SER 365 CO 0.13 0.42 0.56 1.23 -1.14 0.00 0.00 176.83 178.02 1owb h GLY 366 N 0.72 1.29 0.85 -3.77 0.00 -1.13 0.31 103.07 101.34 1owb h GLY 366 Ca 0.24 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1owb h GLY 366 CO -0.10 0.33 0.04 -2.22 0.00 0.00 0.00 176.54 174.58 1owb h ILE 367 N 1.05 1.23 -0.56 2.60 2.04 -0.67 0.16 117.51 123.35 1owb h ILE 367 Ca 0.36 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1owb h ILE 367 Cb 0.07 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1owb h ILE 367 CO -0.14 0.24 0.33 0.40 0.00 0.00 0.00 178.15 178.97 1owb h ILE 368 N 0.17 1.18 -0.19 -0.67 2.04 -0.29 0.14 117.51 119.88 1owb h ILE 368 Ca 0.07 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1owb h ILE 368 Cb 0.32 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1owb h ILE 368 CO 0.00 0.19 -0.00 -0.07 0.00 0.00 0.00 178.15 178.27 1owb h LEU 369 N 0.76 0.34 -0.70 1.44 3.38 -0.29 -1.57 115.31 118.67 1owb h LEU 369 Ca 0.20 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1owb h LEU 369 Cb 0.01 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1owb h LEU 369 CO -0.04 0.57 0.26 0.11 0.09 0.00 0.00 178.44 179.44 1owb h LYS 370 N 0.10 1.05 -0.54 1.13 1.57 -0.58 -1.94 116.57 117.37 1owb h LYS 370 Ca 0.05 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1owb h LYS 370 Cb 0.40 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1owb h LYS 370 CO 0.01 0.88 0.32 0.00 -0.57 0.00 0.00 179.45 180.09 1owb h ALA 371 N 1.12 1.56 0.00 3.86 0.00 -0.59 -0.97 119.26 124.24 1owb h ALA 371 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1owb h ALA 371 Cb 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1owb h ALA 371 CO -0.02 0.39 0.00 -1.33 0.00 0.00 0.00 179.25 178.29 1owb n MET 372 N -4.43 0.21 -0.54 0.00 2.81 -0.60 -4.89 117.12 109.68 1owb n MET 372 Ca 0.05 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 1owb n MET 372 Cb 0.07 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 1owb n MET 372 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1owb n GLY 373 N 0.83 0.75 3.68 3.03 0.00 -0.37 -5.04 105.19 108.07 1owb n GLY 373 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1owb n GLY 373 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1owb s ILE 374 N -2.46 4.39 0.52 -0.61 1.01 -0.78 -5.00 121.20 118.27 1owb s ILE 374 Ca 0.00 1.70 -0.22 0.00 0.00 0.00 0.00 60.65 62.12 1owb s ILE 374 Cb 0.00 -4.09 -0.06 0.00 0.01 0.00 0.00 42.46 38.32 1owb s ILE 374 CO 0.00 -0.06 1.32 -2.16 0.00 0.00 0.00 174.94 174.04 1owb s PRO 375 N 2.67 3.31 0.60 2.79 0.04 -1.26 -4.27 135.00 138.89 1owb s PRO 375 Ca 0.53 2.16 0.28 0.00 0.04 0.00 0.00 61.00 64.01 1owb s PRO 375 Cb -0.22 -2.32 1.45 0.00 0.04 0.00 0.00 34.50 33.45 1owb s PRO 375 CO 0.17 -1.03 1.85 0.77 0.04 0.00 0.00 177.00 178.81 1owb h SER 376 N 1.65 0.00 0.63 6.66 0.02 -1.96 -0.55 113.55 120.00 1owb h SER 376 Ca -0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1owb h SER 376 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1owb h SER 376 CO 0.58 0.00 0.00 0.77 -1.14 0.00 0.00 176.83 177.04 1owb h SER 377 N 0.00 0.00 0.06 3.07 4.64 -2.03 -2.76 113.55 116.52 1owb h SER 377 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1owb h SER 377 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1owb h SER 377 CO -0.00 0.00 -0.62 0.23 -0.87 0.00 0.00 176.83 175.57 1owb n MET 378 N -2.79 0.70 0.34 4.77 2.00 -0.21 -4.39 117.12 117.52 1owb n MET 378 Ca -0.00 -0.55 -0.18 0.00 0.00 0.00 0.00 57.70 56.97 1owb n MET 378 Cb 0.21 -1.49 -0.09 0.00 0.00 0.00 0.00 33.22 31.85 1owb n MET 378 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 1owb h PHE 379 N 1.35 -1.07 0.00 2.03 0.05 -1.61 -0.93 116.94 116.75 1owb h PHE 379 Ca 0.00 -0.01 -0.03 0.00 3.82 0.00 0.00 57.97 61.75 1owb h PHE 379 Cb 0.63 0.39 -0.00 0.00 2.00 0.00 0.00 35.95 38.96 1owb h PHE 379 CO 0.00 -0.60 -0.14 1.15 -0.18 0.00 0.00 178.31 178.54 1owb h THR 380 N -0.95 0.48 -0.23 -1.55 2.02 -1.80 -1.14 112.91 109.74 1owb h THR 380 Ca -0.07 -0.71 -0.05 0.00 0.77 0.00 0.00 66.41 66.34 1owb h THR 380 Cb 0.79 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 1owb h THR 380 CO 0.05 0.14 -0.07 0.58 0.37 0.00 0.00 175.52 176.59 1owb h VAL 381 N 0.00 1.29 -0.77 3.16 2.07 -1.71 -1.36 116.25 118.94 1owb h VAL 381 Ca -0.00 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.40 1owb h VAL 381 Cb 0.48 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1owb h VAL 381 CO 0.02 0.33 0.34 0.40 0.02 0.00 0.00 177.57 178.69 1owb h ILE 382 N 0.19 1.25 -0.30 4.57 2.04 -0.46 -0.10 117.51 124.70 1owb h ILE 382 Ca 0.06 -0.74 -0.05 0.00 1.00 0.00 0.00 64.86 65.13 1owb h ILE 382 Cb 0.54 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1owb h ILE 382 CO 0.03 0.31 -0.02 -0.26 0.00 0.00 0.00 178.15 178.20 1owb h PHE 383 N 1.09 0.59 -0.42 1.37 0.05 -1.15 -2.10 116.94 116.37 1owb h PHE 383 Ca 0.26 -0.11 -0.05 0.00 3.82 0.00 0.00 57.97 61.89 1owb h PHE 383 Cb 0.16 -0.15 -0.02 0.00 2.00 0.00 0.00 35.95 37.94 1owb h PHE 383 CO 0.01 0.69 0.05 0.00 -0.18 0.00 0.00 178.31 178.89 1owb h ALA 384 N 0.82 1.30 0.43 2.45 0.00 -1.07 0.24 119.26 123.43 1owb h ALA 384 Ca 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1owb h ALA 384 Cb 0.47 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1owb h ALA 384 CO 0.02 0.48 -0.22 1.98 0.00 0.00 0.00 179.25 181.51 1owb h MET 385 N 0.62 -0.57 -0.52 0.00 -1.53 -0.81 -1.29 114.93 110.83 1owb h MET 385 Ca 0.13 0.04 -0.11 0.00 -3.44 0.00 0.00 59.70 56.32 1owb h MET 385 Cb 0.32 0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 31.48 1owb h MET 385 CO 0.01 -0.38 -0.12 0.00 0.14 0.00 0.00 176.91 176.55 1owb h ALA 386 N -0.03 0.80 0.00 0.39 0.00 -1.14 -2.82 119.26 116.45 1owb h ALA 386 Ca -0.06 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1owb h ALA 386 Cb 0.46 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1owb h ALA 386 CO 0.09 0.66 0.00 -0.09 0.00 0.00 0.00 179.25 179.91 1owb h ARG 387 N 0.88 0.00 -0.98 0.00 9.65 -0.35 -3.05 114.38 120.52 1owb h ARG 387 Ca 0.14 0.00 0.13 0.00 -1.10 0.00 0.00 59.98 59.14 1owb h ARG 387 Cb 0.68 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 29.17 1owb h ARG 387 CO 0.05 0.00 0.62 1.15 2.80 0.00 0.00 179.97 184.59 1owb h THR 388 N 0.00 0.90 -0.34 0.20 2.02 -0.96 -0.71 112.91 114.02 1owb h THR 388 Ca 0.00 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 1owb h THR 388 Cb 0.13 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.41 1owb h THR 388 CO 0.00 0.17 0.01 1.62 0.37 0.00 0.00 175.52 177.69 1owb h VAL 389 N 0.93 1.19 0.14 3.16 3.04 -1.75 0.46 116.25 123.42 1owb h VAL 389 Ca 0.49 -0.74 -0.01 0.00 -1.01 0.00 0.00 66.70 65.43 1owb h VAL 389 Cb 0.55 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 1owb h VAL 389 CO -0.26 0.26 -0.07 1.23 -1.01 0.00 0.00 177.57 177.72 1owb h GLY 390 N 0.81 -0.20 0.45 3.17 0.00 -0.32 -2.33 103.07 104.65 1owb h GLY 390 Ca 0.11 0.07 0.12 0.00 0.00 0.00 0.00 47.33 47.64 1owb h GLY 390 CO 0.01 -0.07 0.62 1.49 0.00 0.00 0.00 176.54 178.58 1owb h TRP 391 N -0.53 1.12 -0.57 5.60 6.55 -0.94 -0.12 115.95 127.06 1owb h TRP 391 Ca -0.02 0.03 -0.06 0.00 0.95 0.00 0.00 58.89 59.79 1owb h TRP 391 Cb 0.41 -0.35 -0.02 0.00 -0.86 0.00 0.00 29.16 28.34 1owb h TRP 391 CO 0.03 0.43 0.11 0.82 -1.05 0.00 0.00 178.44 178.79 1owb h ILE 392 N 0.97 1.25 -0.28 1.49 2.04 -0.87 -0.12 117.51 121.99 1owb h ILE 392 Ca 0.50 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 1owb h ILE 392 Cb 0.50 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1owb h ILE 392 CO -0.27 0.34 0.05 0.00 0.00 0.00 0.00 178.15 178.27 1owb h ALA 393 N 1.01 0.37 -0.38 1.87 0.00 -0.70 -1.31 119.26 120.12 1owb h ALA 393 Ca 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1owb h ALA 393 Cb 0.38 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1owb h ALA 393 CO 0.01 0.06 0.17 0.45 0.00 0.00 0.00 179.25 179.93 1owb h HIS 394 N 0.28 0.57 -0.93 0.00 3.86 -0.97 -0.06 115.15 117.90 1owb h HIS 394 Ca 0.09 -0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.29 1owb h HIS 394 Cb 0.33 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 28.57 1owb h HIS 394 CO 0.02 0.50 0.60 2.35 0.86 0.00 0.00 177.93 182.26 1owb h TRP 395 N 0.48 1.13 -0.42 2.45 7.01 -0.95 -1.80 115.95 123.85 1owb h TRP 395 Ca 0.13 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 61.06 1owb h TRP 395 Cb 0.16 -0.38 -0.01 0.00 -2.10 0.00 0.00 29.16 26.83 1owb h TRP 395 CO -0.01 0.65 -0.13 0.77 -2.79 0.00 0.00 178.44 176.93 1owb h SER 396 N 1.17 0.84 -0.01 2.65 0.02 -0.83 -2.61 113.55 114.78 1owb h SER 396 Ca 0.37 -0.38 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 1owb h SER 396 Cb 0.00 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1owb h SER 396 CO -0.12 1.03 -0.15 -0.08 -1.14 0.00 0.00 176.83 176.37 1owb h GLU 397 N 0.65 0.31 -0.48 3.45 4.81 -0.69 -1.32 114.58 121.31 1owb h GLU 397 Ca 0.10 -0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 1owb h GLU 397 Cb 0.68 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1owb h GLU 397 CO 0.05 0.47 -0.09 1.98 -0.73 0.00 0.00 179.01 180.69 1owb h MET 398 N 0.29 0.87 0.46 1.92 4.05 -1.15 -2.52 114.93 118.86 1owb h MET 398 Ca 0.06 -0.29 -0.02 0.00 -0.28 0.00 0.00 59.70 59.16 1owb h MET 398 Cb 0.45 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.18 1owb h MET 398 CO 0.03 0.93 -0.22 0.45 0.23 0.00 0.00 176.91 178.32 1owb h HIS 399 N 0.79 -0.57 -0.92 1.39 3.86 -1.00 -3.02 115.15 115.68 1owb h HIS 399 Ca 0.13 -0.01 0.25 0.00 -1.16 0.00 0.00 60.37 59.58 1owb h HIS 399 Cb 0.60 0.19 -0.05 0.00 1.06 0.00 0.00 27.41 29.21 1owb h HIS 399 CO 0.03 -0.36 0.64 0.66 0.86 0.00 0.00 177.93 179.77 1owb h SER 400 N -0.85 0.14 0.00 2.45 4.64 -1.34 -3.15 113.55 115.45 1owb h SER 400 Ca -0.06 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1owb h SER 400 Cb 0.47 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1owb h SER 400 CO 0.10 0.05 0.00 0.47 -0.87 0.00 0.00 176.83 176.58 1owb n ASP 401 N -4.36 0.00 -0.36 4.97 10.43 -0.95 -4.88 116.55 121.40 1owb n ASP 401 Ca 0.20 0.21 -0.00 0.00 2.57 0.00 0.00 54.79 57.76 1owb n ASP 401 Cb 0.90 0.00 -0.00 0.00 1.84 0.00 0.00 41.12 43.85 1owb n ASP 401 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1owb n GLY 402 N -0.25 0.64 4.01 0.44 0.00 -1.19 -5.03 105.19 103.81 1owb n GLY 402 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1owb n GLY 402 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1owb n MET 403 N 0.00 -1.50 -2.48 1.61 2.81 -1.14 -4.83 117.12 111.59 1owb n MET 403 Ca -0.01 0.25 -0.40 0.00 -1.81 0.00 0.00 57.70 55.74 1owb n MET 403 Cb 0.34 -3.69 -0.03 0.00 -0.71 0.00 0.00 33.22 29.13 1owb n MET 403 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 1owb s LYS 404 N -6.86 3.25 0.24 0.03 0.00 -1.26 -4.97 119.74 110.17 1owb s LYS 404 Ca 0.23 -0.51 -0.31 0.00 0.00 0.00 0.00 55.97 55.38 1owb s LYS 404 Cb -0.11 -4.71 -0.14 0.00 0.00 0.00 0.00 37.83 32.87 1owb s LYS 404 CO 0.93 -2.31 1.30 -0.89 0.00 0.00 0.00 175.35 174.39 1owb n ILE 405 N 6.75 1.11 -2.02 3.79 5.41 -1.26 -4.89 119.36 128.25 1owb n ILE 405 Ca 0.18 -0.28 -0.40 0.00 1.00 0.00 0.00 62.75 63.26 1owb n ILE 405 Cb 0.50 -1.28 -0.03 0.00 -0.71 0.00 0.00 39.64 38.12 1owb n ILE 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1owb s ALA 406 N -0.26 2.37 -0.44 -1.39 0.00 -1.26 -4.88 121.76 115.90 1owb s ALA 406 Ca 0.68 -0.36 0.07 0.00 0.00 0.00 0.00 51.96 52.35 1owb s ALA 406 Cb -0.70 -4.21 0.23 0.00 0.00 0.00 0.00 23.12 18.44 1owb s ALA 406 CO 0.52 -3.52 0.52 0.54 0.00 0.00 0.00 175.76 173.82 1owb n ARG 407 N 8.93 0.92 -1.37 0.00 1.74 -1.26 -5.01 116.66 120.60 1owb n ARG 407 Ca 0.22 -3.47 -0.29 0.00 -0.77 0.00 0.00 57.85 53.54 1owb n ARG 407 Cb 0.51 -1.49 0.15 0.00 -1.02 0.00 0.00 32.46 30.61 1owb n ARG 407 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1owb s PRO 408 N -1.15 0.84 0.55 5.56 0.04 -1.26 -5.07 135.00 134.49 1owb s PRO 408 Ca 0.35 0.40 0.05 0.00 0.04 0.00 0.00 61.00 61.84 1owb s PRO 408 Cb 0.13 -1.79 0.06 0.00 0.04 0.00 0.00 34.50 32.94 1owb s PRO 408 CO -0.11 -2.43 0.75 1.03 0.04 0.00 0.00 177.00 176.28 1owb s ARG 409 N -5.14 2.42 -0.05 4.56 1.81 -1.26 -5.13 118.95 116.16 1owb s ARG 409 Ca 0.64 -1.23 -0.02 0.00 -1.72 0.00 0.00 55.73 53.40 1owb s ARG 409 Cb -0.16 -2.59 0.03 0.00 -0.45 0.00 0.00 34.95 31.78 1owb s ARG 409 CO 0.55 -0.74 0.11 1.14 -0.68 0.00 0.00 175.30 175.68 1owb s GLN 410 N -4.67 0.05 -0.69 3.54 -2.07 -1.26 -5.08 119.66 109.48 1owb s GLN 410 Ca 0.59 0.30 -0.27 0.00 -1.82 0.00 0.00 55.36 54.16 1owb s GLN 410 Cb -0.08 -0.18 0.02 0.00 -1.09 0.00 0.00 33.01 31.68 1owb s GLN 410 CO 0.38 -0.15 1.37 -1.17 -1.32 0.00 0.00 175.29 174.39 1owb s LEU 411 N 1.06 3.23 0.08 2.60 0.20 -1.26 -4.97 118.68 119.62 1owb s LEU 411 Ca -0.08 -0.22 -0.30 0.00 0.69 0.00 0.00 54.13 54.22 1owb s LEU 411 Cb -0.11 -2.65 -0.06 0.00 -0.43 0.00 0.00 46.19 42.94 1owb s LEU 411 CO -0.05 -1.88 1.17 -0.47 -0.29 0.00 0.00 176.35 174.84 1owb s TYR 412 N 6.20 3.48 0.00 5.38 6.14 -1.26 -4.90 117.35 132.38 1owb s TYR 412 Ca 0.42 1.38 0.12 0.00 0.64 0.00 0.00 57.07 59.63 1owb s TYR 412 Cb -0.09 -3.38 0.19 0.00 0.42 0.00 0.00 41.96 39.10 1owb s TYR 412 CO 0.18 -1.08 1.07 2.41 0.64 0.00 0.00 175.55 178.77 1owb n THR 413 N 3.60 0.00 -0.67 4.34 -1.04 -1.26 -5.10 114.28 114.15 1owb n THR 413 Ca 0.07 -0.44 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 1owb n THR 413 Cb 0.47 0.72 0.00 0.00 -1.82 0.00 0.00 70.33 69.69 1owb n THR 413 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1owb n GLY 414 N 0.22 0.57 3.77 3.41 0.00 -1.26 -5.03 105.19 106.86 1owb n GLY 414 Ca 0.02 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 1owb n GLY 414 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1owb s TYR 415 N 0.89 2.80 0.88 1.61 2.02 -1.26 -5.03 117.35 119.25 1owb s TYR 415 Ca 0.00 1.43 -0.12 0.00 -0.37 0.00 0.00 57.07 58.01 1owb s TYR 415 Cb 0.00 -3.62 0.12 0.00 -0.40 0.00 0.00 41.96 38.06 1owb s TYR 415 CO 0.00 -2.03 1.13 -1.21 -1.57 0.00 0.00 175.55 171.88 1owb s GLU 416 N -2.36 1.41 0.04 -0.62 8.01 -1.26 -4.91 118.70 119.01 1owb s GLU 416 Ca 0.59 0.34 -0.33 0.00 0.01 0.00 0.00 54.97 55.57 1owb s GLU 416 Cb -0.36 -1.87 -0.12 0.00 -4.31 0.00 0.00 34.13 27.47 1owb s GLU 416 CO 0.46 -2.02 1.78 1.17 0.01 0.00 0.00 175.26 176.66 1owb n LYS 417 N -3.65 2.33 -4.26 1.61 0.00 -1.26 -4.97 118.16 107.95 1owb n LYS 417 Ca 0.07 0.85 -0.18 0.00 0.00 0.00 0.00 58.31 59.04 1owb n LYS 417 Cb 0.59 -2.68 -0.13 0.00 0.00 0.00 0.00 35.03 32.81 1owb n LYS 417 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1owb s ARG 418 N 2.85 0.81 0.48 1.64 1.70 -1.26 -5.14 118.95 120.04 1owb s ARG 418 Ca 0.86 -0.75 -0.21 0.00 -0.47 0.00 0.00 55.73 55.15 1owb s ARG 418 Cb -0.63 -0.79 -0.07 0.00 -0.57 0.00 0.00 34.95 32.89 1owb s ARG 418 CO 0.44 0.19 1.10 -0.51 -1.08 0.00 0.00 175.30 175.44 1owb s ASP 419 N -1.24 6.17 -0.07 -2.89 -0.00 -1.26 -5.05 116.67 112.33 1owb s ASP 419 Ca -0.01 2.12 0.02 0.00 -0.00 0.00 0.00 52.55 54.69 1owb s ASP 419 Cb -0.08 -2.58 -0.02 0.00 -0.00 0.00 0.00 42.92 40.23 1owb s ASP 419 CO 0.01 -0.91 -0.14 0.12 -0.00 0.00 0.00 175.17 174.26 1owb s PHE 420 N -1.75 2.74 -0.23 4.23 2.19 -1.26 -5.09 117.98 118.81 1owb s PHE 420 Ca 0.66 -0.28 -0.04 0.00 0.33 0.00 0.00 56.93 57.61 1owb s PHE 420 Cb -0.23 -1.69 0.12 0.00 -1.31 0.00 0.00 43.02 39.91 1owb s PHE 420 CO 0.27 0.08 0.38 0.21 1.83 0.00 0.00 175.22 177.99 1owb s LYS 421 N -0.44 0.33 -0.28 10.12 2.47 -1.26 -5.13 119.74 125.56 1owb s LYS 421 Ca 0.05 0.62 -0.39 0.00 -1.56 0.00 0.00 55.97 54.70 1owb s LYS 421 Cb -0.12 -0.34 -0.15 0.00 -1.46 0.00 0.00 37.83 35.77 1owb s LYS 421 CO 0.02 -0.56 1.85 0.45 0.16 0.00 0.00 175.35 177.27 1owb n SER 422 N 5.37 2.43 0.07 1.43 2.88 -1.26 -4.86 113.62 119.68 1owb n SER 422 Ca -0.05 0.94 -0.09 0.00 -1.33 0.00 0.00 58.87 58.34 1owb n SER 422 Cb 0.50 -1.18 0.02 0.00 -0.75 0.00 0.00 64.21 62.80 1owb n SER 422 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1owb h ASP 423 N 8.38 0.40 -3.92 -3.46 1.82 -2.02 -3.46 116.42 114.17 1owb h ASP 423 Ca -0.42 -0.28 -0.46 0.00 -0.39 0.00 0.00 57.03 55.47 1owb h ASP 423 Cb 1.32 -0.12 0.10 0.00 0.68 0.00 0.00 39.33 41.30 1owb h ASP 423 CO 0.98 1.04 0.29 0.27 -1.61 0.00 0.00 179.24 180.21 1owb s ILE 424 N -3.46 2.16 -0.40 2.25 -4.36 -1.26 -5.05 121.20 111.07 1owb s ILE 424 Ca -0.05 -0.19 0.09 0.00 -0.26 0.00 0.00 60.65 60.25 1owb s ILE 424 Cb 0.10 -2.97 0.30 0.00 1.25 0.00 0.00 42.46 41.14 1owb s ILE 424 CO 0.84 0.00 0.72 1.17 0.24 0.00 0.00 174.94 177.91 1owb n LYS 425 N -3.13 0.86 0.00 0.37 4.81 -1.26 -5.21 118.16 114.60 1owb n LYS 425 Ca 0.09 -2.92 0.00 0.00 -0.87 0.00 0.00 58.31 54.61 1owb n LYS 425 Cb 0.60 -1.41 0.00 0.00 0.02 0.00 0.00 35.03 34.25 1owb n LYS 425 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44