#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hsb s SER 2 N 0.00 4.98 0.05 1.61 0.01 -1.26 -3.56 113.70 115.53 1hsb s SER 2 Ca 0.00 1.79 -0.08 0.00 1.31 0.00 0.00 55.95 58.97 1hsb s SER 2 Cb 0.00 -2.52 -0.00 0.00 0.21 0.00 0.00 66.02 63.71 1hsb s SER 2 CO 0.00 -1.72 0.15 -1.00 0.41 0.00 0.00 173.24 171.08 1hsb s HIS 3 N -2.82 0.15 0.05 2.43 0.09 0.22 -4.97 115.29 110.43 1hsb s HIS 3 Ca 0.61 -0.48 0.02 0.00 -0.00 0.00 0.00 55.06 55.22 1hsb s HIS 3 Cb -0.17 -0.09 -0.03 0.00 -0.00 0.00 0.00 32.58 32.30 1hsb s HIS 3 CO 0.52 -0.44 -0.08 -1.54 -0.00 0.00 0.00 174.74 173.20 1hsb s SER 4 N -2.36 0.89 -0.08 1.40 1.04 -1.26 -0.12 113.70 113.19 1hsb s SER 4 Ca -0.01 -0.59 0.05 0.00 0.48 0.00 0.00 55.95 55.87 1hsb s SER 4 Cb 0.01 0.04 -0.00 0.00 0.10 0.00 0.00 66.02 66.17 1hsb s SER 4 CO -0.06 -0.23 -0.24 -0.32 0.98 0.00 0.00 173.24 173.37 1hsb s MET 5 N -1.78 2.84 0.01 4.02 -2.45 0.28 -0.79 119.30 121.42 1hsb s MET 5 Ca -0.08 -0.87 0.01 0.00 -1.25 0.00 0.00 55.69 53.50 1hsb s MET 5 Cb -0.09 -2.22 -0.01 0.00 1.25 0.00 0.00 34.83 33.76 1hsb s MET 5 CO -0.00 0.24 -0.03 1.03 1.05 0.00 0.00 175.02 177.31 1hsb s ARG 6 N 0.18 0.28 -0.01 4.11 0.52 -0.34 -1.74 118.95 121.95 1hsb s ARG 6 Ca -0.14 -0.29 0.08 0.00 -0.52 0.00 0.00 55.73 54.86 1hsb s ARG 6 Cb -0.16 -0.16 -0.02 0.00 0.52 0.00 0.00 34.95 35.12 1hsb s ARG 6 CO 0.07 0.04 -0.24 0.71 0.02 0.00 0.00 175.30 175.90 1hsb s TYR 7 N -0.52 2.12 -0.10 -0.53 1.51 -0.39 -0.54 117.35 118.91 1hsb s TYR 7 Ca -0.04 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.63 1hsb s TYR 7 Cb -0.04 -1.35 0.02 0.00 -0.11 0.00 0.00 41.96 40.48 1hsb s TYR 7 CO -0.00 -0.01 -0.12 -0.06 -1.11 0.00 0.00 175.55 174.25 1hsb s PHE 8 N -0.60 1.65 0.02 2.71 0.40 -0.55 -1.87 117.98 119.74 1hsb s PHE 8 Ca 0.09 -0.74 0.08 0.00 -0.60 0.00 0.00 56.93 55.76 1hsb s PHE 8 Cb -0.09 -1.24 -0.02 0.00 0.51 0.00 0.00 43.02 42.17 1hsb s PHE 8 CO -0.00 -0.42 -0.24 0.71 0.70 0.00 0.00 175.22 175.97 1hsb s TYR 9 N 1.10 2.09 -0.08 0.36 2.02 -0.40 -1.16 117.35 121.28 1hsb s TYR 9 Ca -0.06 -0.39 -0.04 0.00 -0.37 0.00 0.00 57.07 56.21 1hsb s TYR 9 Cb -0.14 -1.29 0.04 0.00 -0.40 0.00 0.00 41.96 40.16 1hsb s TYR 9 CO -0.02 0.04 0.18 0.99 -1.57 0.00 0.00 175.55 175.17 1hsb s THR 10 N -0.69 -0.04 -0.06 -0.71 2.01 -0.40 -1.70 115.64 114.05 1hsb s THR 10 Ca 0.09 0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.30 1hsb s THR 10 Cb -0.09 -0.29 -0.00 0.00 0.01 0.00 0.00 72.50 72.13 1hsb s THR 10 CO 0.01 0.07 -0.21 -0.44 -0.69 0.00 0.00 174.62 173.35 1hsb s SER 11 N 1.13 2.63 -0.18 3.53 0.01 -0.24 -0.40 113.70 120.18 1hsb s SER 11 Ca -0.09 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.73 1hsb s SER 11 Cb -0.11 -0.87 0.04 0.00 0.21 0.00 0.00 66.02 65.29 1hsb s SER 11 CO -0.06 0.17 -0.08 -0.69 0.41 0.00 0.00 173.24 172.99 1hsb s VAL 12 N 0.09 1.37 0.52 3.43 1.01 0.19 -1.79 120.40 125.21 1hsb s VAL 12 Ca -0.08 -0.78 -0.22 0.00 0.00 0.00 0.00 61.98 60.91 1hsb s VAL 12 Cb -0.14 -1.47 -0.06 0.00 0.00 0.00 0.00 36.38 34.71 1hsb s VAL 12 CO 0.04 0.18 1.23 -0.94 0.00 0.00 0.00 175.10 175.61 1hsb s SER 13 N 1.52 5.68 -0.64 3.32 1.04 0.11 -0.92 113.70 123.81 1hsb s SER 13 Ca 0.00 2.46 0.06 0.00 0.48 0.00 0.00 55.95 58.95 1hsb s SER 13 Cb -0.15 -2.61 0.21 0.00 0.10 0.00 0.00 66.02 63.56 1hsb s SER 13 CO -0.08 -1.27 0.60 0.54 0.98 0.00 0.00 173.24 174.01 1hsb n ARG 14 N -0.91 1.98 -0.08 4.02 1.74 -1.26 -4.32 116.66 117.83 1hsb n ARG 14 Ca 0.10 -4.42 0.17 0.00 -0.77 0.00 0.00 57.85 52.93 1hsb n ARG 14 Cb 0.48 -2.18 0.60 0.00 -1.02 0.00 0.00 32.46 30.33 1hsb n ARG 14 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1hsb h PRO 15 N 4.79 0.20 0.00 5.56 0.11 -1.87 -2.14 132.00 138.66 1hsb h PRO 15 Ca 0.17 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 1hsb h PRO 15 Cb 0.73 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 1hsb h PRO 15 CO 0.74 0.14 -0.28 0.78 -0.21 0.00 0.00 178.00 179.17 1hsb h GLY 16 N 0.21 0.00 -6.22 -0.55 0.00 -1.94 -3.46 103.07 91.12 1hsb h GLY 16 Ca 0.30 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.84 1hsb h GLY 16 CO -0.06 0.00 0.89 -1.60 0.00 0.00 0.00 176.54 175.77 1hsb s ARG 17 N -4.00 0.02 1.99 4.80 3.52 -0.80 -5.16 118.95 119.31 1hsb s ARG 17 Ca -0.02 0.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.60 1hsb s ARG 17 Cb 0.13 0.01 0.00 0.00 -1.56 0.00 0.00 34.95 33.52 1hsb s ARG 17 CO 0.66 -0.00 0.00 0.41 -0.81 0.00 0.00 175.30 175.56 1hsb n GLY 18 N 1.88 -1.34 3.96 8.12 0.00 -1.26 -4.80 105.19 111.76 1hsb n GLY 18 Ca -0.12 -1.34 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 1hsb n GLY 18 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1hsb s GLU 19 N 0.00 2.24 0.57 1.61 -1.05 -1.26 -4.71 118.70 116.09 1hsb s GLU 19 Ca 0.00 -1.93 -0.19 0.00 -0.15 0.00 0.00 54.97 52.70 1hsb s GLU 19 Cb 0.00 -2.28 -0.05 0.00 -0.44 0.00 0.00 34.13 31.36 1hsb s GLU 19 CO 0.00 -0.77 1.15 -2.14 0.95 0.00 0.00 175.26 174.45 1hsb s PRO 20 N -4.45 3.20 0.13 -4.83 0.02 -1.26 -4.48 135.00 123.33 1hsb s PRO 20 Ca 0.43 1.64 -0.31 0.00 0.02 0.00 0.00 61.00 62.79 1hsb s PRO 20 Cb -0.03 -1.98 -0.08 0.00 0.02 0.00 0.00 34.50 32.43 1hsb s PRO 20 CO 0.27 -0.98 1.36 0.50 -0.33 0.00 0.00 177.00 177.82 1hsb s ARG 21 N -3.38 4.34 -0.14 5.54 6.06 -0.10 -4.80 118.95 126.47 1hsb s ARG 21 Ca 0.73 2.05 0.02 0.00 -2.50 0.00 0.00 55.73 56.04 1hsb s ARG 21 Cb -0.25 -3.24 0.01 0.00 0.06 0.00 0.00 34.95 31.53 1hsb s ARG 21 CO 0.30 -0.38 -0.21 0.12 -2.50 0.00 0.00 175.30 172.63 1hsb s PHE 22 N 0.85 2.62 -0.08 5.12 5.36 -1.26 -0.64 117.98 129.95 1hsb s PHE 22 Ca 0.62 -1.32 0.02 0.00 -0.96 0.00 0.00 56.93 55.29 1hsb s PHE 22 Cb -0.36 -1.79 0.01 0.00 -0.34 0.00 0.00 43.02 40.54 1hsb s PHE 22 CO 0.32 -0.61 -0.15 0.42 -1.46 0.00 0.00 175.22 173.74 1hsb s ILE 23 N 0.84 1.36 -0.06 3.12 1.01 0.46 -1.15 121.20 126.78 1hsb s ILE 23 Ca -0.07 -0.60 0.05 0.00 0.00 0.00 0.00 60.65 60.03 1hsb s ILE 23 Cb -0.15 -1.23 -0.00 0.00 0.01 0.00 0.00 42.46 41.08 1hsb s ILE 23 CO -0.02 0.41 -0.22 0.00 0.00 0.00 0.00 174.94 175.11 1hsb s ALA 24 N 0.66 1.92 0.02 9.38 0.00 -0.33 -1.28 121.76 132.13 1hsb s ALA 24 Ca -0.14 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 50.97 1hsb s ALA 24 Cb -0.16 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 1hsb s ALA 24 CO 0.04 0.33 -0.12 0.14 0.00 0.00 0.00 175.76 176.15 1hsb s VAL 25 N 0.05 0.90 0.11 0.00 -7.23 -0.31 -1.08 120.40 112.85 1hsb s VAL 25 Ca -0.08 -0.74 0.09 0.00 -1.81 0.00 0.00 61.98 59.44 1hsb s VAL 25 Cb -0.14 -0.80 -0.04 0.00 0.56 0.00 0.00 36.38 35.95 1hsb s VAL 25 CO 0.04 0.07 -0.16 -0.83 -0.31 0.00 0.00 175.10 173.91 1hsb s GLY 26 N -0.75 1.71 0.02 2.32 0.00 -0.79 -1.48 107.32 108.36 1hsb s GLY 26 Ca 0.02 -1.33 0.03 0.00 0.00 0.00 0.00 44.72 43.44 1hsb s GLY 26 CO 0.00 -1.31 -0.09 -0.19 0.00 0.00 0.00 173.10 171.51 1hsb s TYR 27 N -1.16 0.82 -0.23 1.90 1.51 0.30 -0.94 117.35 119.56 1hsb s TYR 27 Ca 0.19 -0.29 -0.03 0.00 -1.01 0.00 0.00 57.07 55.92 1hsb s TYR 27 Cb -0.11 -0.50 0.00 0.00 -0.11 0.00 0.00 41.96 41.25 1hsb s TYR 27 CO 0.11 -0.02 -0.05 0.08 -1.11 0.00 0.00 175.55 174.56 1hsb s VAL 28 N -0.70 3.15 0.00 0.71 1.01 0.04 -1.20 120.40 123.41 1hsb s VAL 28 Ca -0.01 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1hsb s VAL 28 Cb -0.06 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1hsb s VAL 28 CO 0.00 0.35 0.00 0.47 0.00 0.00 0.00 175.10 175.93 1hsb n ASP 29 N 4.75 0.00 -1.45 3.32 8.00 0.03 -0.52 116.55 130.68 1hsb n ASP 29 Ca -0.18 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.40 1hsb n ASP 29 Cb 0.50 0.00 0.34 0.00 -0.02 0.00 0.00 41.12 41.94 1hsb n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1hsb n ASP 30 N 5.54 4.91 -4.32 -2.24 8.00 -1.26 -4.85 116.55 122.34 1hsb n ASP 30 Ca 0.00 -2.94 -0.39 0.00 0.71 0.00 0.00 54.79 52.16 1hsb n ASP 30 Cb 0.00 -0.62 -0.11 0.00 -0.02 0.00 0.00 41.12 40.37 1hsb n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1hsb s THR 31 N -2.75 4.22 0.17 -3.53 2.01 0.33 -5.02 115.64 111.07 1hsb s THR 31 Ca 0.49 -1.08 -0.31 0.00 0.31 0.00 0.00 61.69 61.10 1hsb s THR 31 Cb 0.38 -3.42 -0.10 0.00 0.01 0.00 0.00 72.50 69.37 1hsb s THR 31 CO 0.13 -0.27 1.55 -1.58 -0.69 0.00 0.00 174.62 173.76 1hsb s GLN 32 N 1.47 4.22 0.00 4.92 0.74 -1.26 -0.78 119.66 128.97 1hsb s GLN 32 Ca 0.01 2.35 0.00 0.00 0.05 0.00 0.00 55.36 57.76 1hsb s GLN 32 Cb -0.20 -3.15 0.00 0.00 1.10 0.00 0.00 33.01 30.76 1hsb s GLN 32 CO 0.04 -0.58 0.00 1.97 -0.55 0.00 0.00 175.29 176.17 1hsb n PHE 33 N 3.81 0.00 -4.11 1.67 -1.74 -0.11 -4.23 117.46 112.74 1hsb n PHE 33 Ca 0.13 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.92 1hsb n PHE 33 Cb 0.39 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.29 1hsb n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1hsb s VAL 34 N -1.09 0.08 0.07 1.97 -7.23 -1.22 -0.44 120.40 112.54 1hsb s VAL 34 Ca 0.00 -1.80 -0.26 0.00 -1.81 0.00 0.00 61.98 58.11 1hsb s VAL 34 Cb 0.00 -2.06 0.07 0.00 0.56 0.00 0.00 36.38 34.95 1hsb s VAL 34 CO 0.00 -0.37 0.61 0.00 -0.31 0.00 0.00 175.10 175.03 1hsb s ARG 35 N -4.04 1.17 -0.01 4.82 1.04 -0.89 -1.88 118.95 119.16 1hsb s ARG 35 Ca 0.24 -0.20 0.00 0.00 -1.04 0.00 0.00 55.73 54.74 1hsb s ARG 35 Cb 0.06 0.54 0.01 0.00 -2.04 0.00 0.00 34.95 33.53 1hsb s ARG 35 CO 0.03 -0.46 0.00 0.12 -0.04 0.00 0.00 175.30 174.95 1hsb s PHE 36 N -2.73 0.09 -0.07 5.89 5.36 -0.24 -0.51 117.98 125.77 1hsb s PHE 36 Ca -0.04 0.02 -0.01 0.00 -0.96 0.00 0.00 56.93 55.94 1hsb s PHE 36 Cb -0.01 -0.13 0.03 0.00 -0.34 0.00 0.00 43.02 42.57 1hsb s PHE 36 CO -0.04 -0.03 -0.00 0.34 -1.46 0.00 0.00 175.22 174.03 1hsb s ASP 37 N 0.34 1.44 0.58 6.13 -1.08 -1.26 -1.18 116.67 121.64 1hsb s ASP 37 Ca -0.03 -0.08 0.28 0.00 -0.52 0.00 0.00 52.55 52.21 1hsb s ASP 37 Cb -0.05 -0.42 1.74 0.00 -1.46 0.00 0.00 42.92 42.74 1hsb s ASP 37 CO -0.01 -0.18 2.23 0.77 0.52 0.00 0.00 175.17 178.50 1hsb h SER 38 N 8.17 0.00 1.32 -0.34 4.64 -1.53 -0.90 113.55 124.90 1hsb h SER 38 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1hsb h SER 38 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1hsb h SER 38 CO 0.29 0.01 0.00 0.47 -0.87 0.00 0.00 176.83 176.73 1hsb n ASP 39 N -3.88 0.59 -4.86 4.97 9.92 -1.26 -4.89 116.55 117.13 1hsb n ASP 39 Ca -0.03 0.56 -0.30 0.00 -0.53 0.00 0.00 54.79 54.49 1hsb n ASP 39 Cb 0.10 -0.72 0.07 0.00 -0.64 0.00 0.00 41.12 39.93 1hsb n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hsb s ALA 40 N -3.08 2.65 0.07 2.24 0.00 -0.34 -5.02 121.76 118.28 1hsb s ALA 40 Ca 0.11 -0.36 -0.19 0.00 0.00 0.00 0.00 51.96 51.53 1hsb s ALA 40 Cb 0.14 -3.04 -0.10 0.00 0.00 0.00 0.00 23.12 20.12 1hsb s ALA 40 CO 0.57 -1.41 1.47 0.00 0.00 0.00 0.00 175.76 176.39 1hsb h ALA 41 N -0.86 0.30 -0.38 0.00 0.00 -1.90 -3.31 119.26 113.11 1hsb h ALA 41 Ca -0.46 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.23 1hsb h ALA 41 Cb 1.27 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1hsb h ALA 41 CO 0.63 0.08 0.25 0.66 0.00 0.00 0.00 179.25 180.87 1hsb h SER 42 N 0.15 0.36 -4.07 0.00 4.64 -1.95 -3.44 113.55 109.24 1hsb h SER 42 Ca 0.06 -0.01 -0.30 0.00 -0.47 0.00 0.00 61.79 61.07 1hsb h SER 42 Cb 0.49 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1hsb h SER 42 CO 0.02 0.25 -0.41 0.00 -0.87 0.00 0.00 176.83 175.82 1hsb n GLN 43 N -4.48 -2.60 -4.28 4.77 1.13 -1.25 -4.94 117.38 105.72 1hsb n GLN 43 Ca 0.04 0.65 -0.20 0.00 -1.94 0.00 0.00 57.00 55.54 1hsb n GLN 43 Cb 0.14 -5.30 -0.11 0.00 0.11 0.00 0.00 30.24 25.07 1hsb n GLN 43 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1hsb s ARG 44 N -5.26 1.12 0.22 -1.09 1.81 -1.26 -5.03 118.95 109.46 1hsb s ARG 44 Ca 0.09 -1.27 -0.31 0.00 -1.72 0.00 0.00 55.73 52.52 1hsb s ARG 44 Cb -0.05 -1.14 -0.10 0.00 -0.45 0.00 0.00 34.95 33.21 1hsb s ARG 44 CO 0.12 0.23 1.50 1.41 -0.68 0.00 0.00 175.30 177.88 1hsb s MET 45 N -2.54 4.23 0.00 3.54 -2.45 -1.26 -4.65 119.30 116.17 1hsb s MET 45 Ca 0.10 2.35 0.07 0.00 -1.25 0.00 0.00 55.69 56.97 1hsb s MET 45 Cb -0.06 -3.12 -0.03 0.00 1.25 0.00 0.00 34.83 32.88 1hsb s MET 45 CO 0.05 -0.51 -0.22 -1.21 1.05 0.00 0.00 175.02 174.18 1hsb s GLU 46 N 0.14 2.13 0.35 4.11 2.02 0.33 -4.93 118.70 122.84 1hsb s GLU 46 Ca 0.63 -0.92 -0.27 0.00 0.02 0.00 0.00 54.97 54.43 1hsb s GLU 46 Cb -0.43 -2.14 -0.09 0.00 0.10 0.00 0.00 34.13 31.57 1hsb s GLU 46 CO 0.40 0.56 1.17 -1.25 0.02 0.00 0.00 175.26 176.16 1hsb s PRO 47 N -0.95 4.32 -0.01 0.39 0.04 -1.26 -2.10 135.00 135.42 1hsb s PRO 47 Ca 0.12 1.90 0.01 0.00 0.04 0.00 0.00 61.00 63.07 1hsb s PRO 47 Cb -0.10 -2.92 0.02 0.00 0.04 0.00 0.00 34.50 31.53 1hsb s PRO 47 CO 0.01 -0.11 0.76 0.54 0.04 0.00 0.00 177.00 178.25 1hsb n ARG 48 N 0.59 1.07 -3.79 4.56 5.12 0.41 -4.87 116.66 119.74 1hsb n ARG 48 Ca 0.02 -1.03 -0.13 0.00 -1.93 0.00 0.00 57.85 54.79 1hsb n ARG 48 Cb 0.45 -0.73 -0.10 0.00 -1.16 0.00 0.00 32.46 30.92 1hsb n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1hsb s ALA 49 N -0.53 -0.63 0.47 7.54 0.00 -1.23 -4.62 121.76 122.76 1hsb s ALA 49 Ca 0.02 0.42 0.13 0.00 0.00 0.00 0.00 51.96 52.53 1hsb s ALA 49 Cb 0.02 -0.15 1.08 0.00 0.00 0.00 0.00 23.12 24.07 1hsb s ALA 49 CO 0.00 -0.19 2.08 -1.35 0.00 0.00 0.00 175.76 176.30 1hsb h PRO 50 N 4.78 0.16 -0.00 0.00 0.11 -1.95 -2.95 132.00 132.15 1hsb h PRO 50 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1hsb h PRO 50 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1hsb h PRO 50 CO 0.37 0.16 -0.00 -2.67 -0.21 0.00 0.00 178.00 175.64 1hsb n TRP 51 N -4.46 0.00 0.49 0.65 4.27 -1.26 -2.27 117.44 114.86 1hsb n TRP 51 Ca -0.01 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.71 1hsb n TRP 51 Cb 0.13 -0.25 -0.08 0.00 -1.36 0.00 0.00 31.31 29.75 1hsb n TRP 51 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 1hsb n ILE 52 N -1.24 0.09 -0.36 -1.67 0.13 -1.11 -4.40 119.36 110.79 1hsb n ILE 52 Ca 0.15 -0.27 0.06 0.00 -1.10 0.00 0.00 62.75 61.59 1hsb n ILE 52 Cb 0.23 0.34 0.23 0.00 -0.84 0.00 0.00 39.64 39.59 1hsb n ILE 52 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1hsb h GLU 53 N 0.00 1.01 0.00 9.51 5.08 -1.56 -1.40 114.58 127.22 1hsb h GLU 53 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1hsb h GLU 53 Cb 0.76 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1hsb h GLU 53 CO 0.00 0.67 0.00 0.00 -1.00 0.00 0.00 179.01 178.68 1hsb n GLN 54 N -4.57 0.14 -1.78 2.33 10.64 -1.26 -4.75 117.38 118.13 1hsb n GLN 54 Ca 0.18 0.57 -0.41 0.00 -1.83 0.00 0.00 57.00 55.50 1hsb n GLN 54 Cb 0.30 -1.89 0.00 0.00 -0.86 0.00 0.00 30.24 27.79 1hsb n GLN 54 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1hsb n GLU 55 N -2.16 2.67 -1.40 2.61 -0.58 -0.53 -4.98 120.64 116.26 1hsb n GLU 55 Ca -0.00 0.94 -0.29 0.00 -0.42 0.00 0.00 57.16 57.38 1hsb n GLU 55 Cb 0.08 -2.67 0.18 0.00 -0.57 0.00 0.00 31.44 28.45 1hsb n GLU 55 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1hsb s GLY 56 N -0.14 1.60 0.42 0.62 0.00 -1.26 -4.85 107.32 103.71 1hsb s GLY 56 Ca 0.53 -0.72 0.22 0.00 0.00 0.00 0.00 44.72 44.75 1hsb s GLY 56 CO 0.64 -0.03 1.76 -2.55 0.00 0.00 0.00 173.10 172.92 1hsb h PRO 57 N -1.90 0.31 -0.00 2.90 0.11 -1.97 -1.70 132.00 129.75 1hsb h PRO 57 Ca -0.49 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 65.37 1hsb h PRO 57 Cb 1.31 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 32.35 1hsb h PRO 57 CO 0.50 0.20 -0.96 1.05 -0.21 0.00 0.00 178.00 178.59 1hsb h GLU 58 N 0.32 0.46 0.03 1.05 9.09 -1.98 0.13 114.58 123.68 1hsb h GLU 58 Ca 0.62 -0.49 0.03 0.00 0.05 0.00 0.00 59.36 59.56 1hsb h GLU 58 Cb 1.70 0.14 -0.05 0.00 -1.65 0.00 0.00 28.75 28.90 1hsb h GLU 58 CO -0.28 1.14 -0.33 -0.92 0.05 0.00 0.00 179.01 178.66 1hsb h TYR 59 N 0.26 -0.92 -0.27 2.06 5.03 -1.66 0.11 116.97 121.57 1hsb h TYR 59 Ca -0.09 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.18 1hsb h TYR 59 Cb 1.60 0.40 -0.02 0.00 1.55 0.00 0.00 36.73 40.26 1hsb h TYR 59 CO 0.07 -0.43 -0.15 -1.49 -1.32 0.00 0.00 178.16 174.83 1hsb h TRP 60 N -0.51 0.51 0.00 -3.82 4.06 -1.34 0.03 115.95 114.89 1hsb h TRP 60 Ca 0.05 -0.08 -0.00 0.00 2.06 0.00 0.00 58.89 60.92 1hsb h TRP 60 Cb 0.58 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 28.60 1hsb h TRP 60 CO -0.34 0.61 -0.00 -0.44 -3.56 0.00 0.00 178.44 174.71 1hsb h ASP 61 N 0.44 -0.00 -0.36 -3.49 3.32 -0.42 -1.47 116.42 114.43 1hsb h ASP 61 Ca 0.08 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 56.86 1hsb h ASP 61 Cb 0.53 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1hsb h ASP 61 CO 0.03 0.27 0.23 -0.09 -1.72 0.00 0.00 179.24 177.97 1hsb h ARG 62 N -0.28 0.45 -0.54 3.56 2.43 -0.61 0.36 114.38 119.75 1hsb h ARG 62 Ca -0.00 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 1hsb h ARG 62 Cb 0.28 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1hsb h ARG 62 CO 0.00 0.30 -0.06 -0.91 -1.51 0.00 0.00 179.97 177.79 1hsb h ASN 63 N 0.47 0.96 0.12 -3.80 2.35 -1.03 -0.31 115.58 114.34 1hsb h ASN 63 Ca 0.14 -0.28 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 1hsb h ASN 63 Cb -0.03 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.08 1hsb h ASN 63 CO -0.04 1.04 -0.06 0.74 -1.65 0.00 0.00 177.43 177.46 1hsb h THR 64 N 0.88 0.98 -0.85 2.81 2.02 -1.04 -1.84 112.91 115.88 1hsb h THR 64 Ca 0.15 -0.39 0.12 0.00 0.77 0.00 0.00 66.41 67.06 1hsb h THR 64 Cb 0.59 1.23 -0.08 0.00 -1.74 0.00 0.00 68.15 68.15 1hsb h THR 64 CO 0.04 0.09 0.47 0.03 0.37 0.00 0.00 175.52 176.52 1hsb h ARG 65 N -0.34 0.72 -0.30 6.66 3.08 -0.13 -1.57 114.38 122.49 1hsb h ARG 65 Ca -0.02 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 1hsb h ARG 65 Cb 0.28 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1hsb h ARG 65 CO 0.03 0.47 -0.09 -0.91 -1.07 0.00 0.00 179.97 178.40 1hsb h ASN 66 N 0.74 0.60 1.19 7.04 2.35 -0.77 -0.61 115.58 126.11 1hsb h ASN 66 Ca 0.43 -0.38 -0.14 0.00 -0.55 0.00 0.00 56.30 55.66 1hsb h ASN 66 Cb 0.49 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 1hsb h ASN 66 CO -0.30 0.84 -0.69 -0.37 -1.65 0.00 0.00 177.43 175.27 1hsb h VAL 67 N 0.35 1.22 -0.37 2.81 -1.51 -1.08 -1.43 116.25 116.24 1hsb h VAL 67 Ca 0.07 -2.61 -0.04 0.00 -1.23 0.00 0.00 66.70 62.90 1hsb h VAL 67 Cb 0.59 2.52 -0.02 0.00 -2.13 0.00 0.00 31.29 32.26 1hsb h VAL 67 CO 0.03 0.67 0.09 0.11 -1.23 0.00 0.00 177.57 177.25 1hsb h LYS 68 N 0.00 0.59 -0.73 5.19 1.57 -1.12 -0.11 116.57 121.96 1hsb h LYS 68 Ca -0.01 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1hsb h LYS 68 Cb 1.47 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.67 1hsb h LYS 68 CO 0.09 0.63 0.39 0.00 -0.57 0.00 0.00 179.45 179.99 1hsb h ALA 69 N 0.93 1.32 -0.24 3.86 0.00 -0.94 -2.31 119.26 121.89 1hsb h ALA 69 Ca 0.12 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1hsb h ALA 69 Cb 0.30 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1hsb h ALA 69 CO 0.00 0.55 -0.27 0.37 0.00 0.00 0.00 179.25 179.91 1hsb h GLN 70 N 1.01 0.45 -0.11 0.00 5.75 -0.10 -0.56 115.11 121.56 1hsb h GLN 70 Ca 0.26 -0.17 -0.08 0.00 -0.15 0.00 0.00 58.65 58.50 1hsb h GLN 70 Cb 0.04 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 1hsb h GLN 70 CO -0.04 0.68 -0.31 0.66 -2.65 0.00 0.00 178.83 177.17 1hsb h SER 71 N 0.40 0.21 0.00 -0.69 4.64 -0.55 -0.40 113.55 117.17 1hsb h SER 71 Ca 0.06 -0.07 -0.25 0.00 -0.47 0.00 0.00 61.79 61.05 1hsb h SER 71 Cb 0.68 -0.06 0.02 0.00 -0.31 0.00 0.00 62.40 62.73 1hsb h SER 71 CO 0.05 0.52 -0.99 1.56 -0.87 0.00 0.00 176.83 177.11 1hsb h GLN 72 N 0.19 0.67 -0.34 4.77 1.08 -0.90 -1.44 115.11 119.14 1hsb h GLN 72 Ca 0.03 -0.72 0.02 0.00 -1.45 0.00 0.00 58.65 56.53 1hsb h GLN 72 Cb 0.65 0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 28.26 1hsb h GLN 72 CO 0.05 1.30 0.18 1.15 -0.95 0.00 0.00 178.83 180.56 1hsb h THR 73 N 0.33 1.00 -0.61 -0.54 2.02 -0.78 -2.04 112.91 112.28 1hsb h THR 73 Ca -0.12 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 66.96 1hsb h THR 73 Cb 1.65 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 1hsb h THR 73 CO 0.19 0.07 0.40 0.44 0.37 0.00 0.00 175.52 176.99 1hsb h ASP 74 N 0.36 0.63 -0.11 4.18 5.19 -1.09 0.26 116.42 125.84 1hsb h ASP 74 Ca 0.14 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1hsb h ASP 74 Cb 0.04 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 1hsb h ASP 74 CO -0.09 0.44 0.06 -0.09 -3.12 0.00 0.00 179.24 176.44 1hsb h ARG 75 N 0.73 0.16 -0.23 3.56 2.43 -0.73 0.15 114.38 120.45 1hsb h ARG 75 Ca 0.24 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1hsb h ARG 75 Cb 0.06 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1hsb h ARG 75 CO -0.06 0.19 0.14 0.28 -1.51 0.00 0.00 179.97 179.00 1hsb h VAL 76 N 0.09 1.09 0.00 0.20 2.07 -1.04 -2.82 116.25 115.84 1hsb h VAL 76 Ca 0.04 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 1hsb h VAL 76 Cb 0.07 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1hsb h VAL 76 CO -0.01 0.09 -0.34 0.44 0.02 0.00 0.00 177.57 177.77 1hsb h ASP 77 N 0.29 0.00 -0.93 0.57 3.32 -0.73 0.01 116.42 118.95 1hsb h ASP 77 Ca 0.08 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.14 1hsb h ASP 77 Cb 0.02 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.52 1hsb h ASP 77 CO -0.02 0.34 0.61 -0.07 -1.72 0.00 0.00 179.24 178.39 1hsb h LEU 78 N 0.00 1.08 0.03 1.55 3.38 -0.45 0.22 115.31 121.12 1hsb h LEU 78 Ca -0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1hsb h LEU 78 Cb 0.61 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1hsb h LEU 78 CO 0.04 0.78 -0.01 1.23 0.09 0.00 0.00 178.44 180.58 1hsb h GLY 79 N 1.27 -0.04 0.96 0.83 0.00 -0.95 -0.68 103.07 104.46 1hsb h GLY 79 Ca 0.34 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.68 1hsb h GLY 79 CO -0.07 -0.01 -0.06 -0.84 0.00 0.00 0.00 176.54 175.55 1hsb h THR 80 N -0.22 0.86 -0.23 4.70 2.02 -0.83 -2.33 112.91 116.89 1hsb h THR 80 Ca -0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1hsb h THR 80 Cb 0.20 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1hsb h THR 80 CO 0.01 0.00 -0.11 -0.07 0.37 0.00 0.00 175.52 175.72 1hsb h LEU 81 N -0.16 0.36 -1.16 2.58 4.07 -0.97 0.17 115.31 120.21 1hsb h LEU 81 Ca -0.01 -0.08 0.05 0.00 0.08 0.00 0.00 57.88 57.93 1hsb h LEU 81 Cb 0.13 -0.09 -0.05 0.00 1.08 0.00 0.00 40.66 41.73 1hsb h LEU 81 CO 0.00 0.51 0.58 -0.09 -1.08 0.00 0.00 178.44 178.36 1hsb h ARG 82 N 0.35 1.01 -0.16 1.13 2.43 -0.83 -0.68 114.38 117.63 1hsb h ARG 82 Ca 0.07 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1hsb h ARG 82 Cb 0.42 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1hsb h ARG 82 CO 0.02 0.67 -0.13 0.78 -1.51 0.00 0.00 179.97 179.80 1hsb h GLY 83 N 1.04 0.40 0.66 2.80 0.00 -0.66 -0.80 103.07 106.52 1hsb h GLY 83 Ca 0.37 -0.40 0.07 0.00 0.00 0.00 0.00 47.33 47.37 1hsb h GLY 83 CO -0.13 0.36 0.45 -0.97 0.00 0.00 0.00 176.54 176.25 1hsb h TYR 84 N 0.02 0.82 -0.12 5.60 0.05 -0.07 -1.33 116.97 121.95 1hsb h TYR 84 Ca 0.03 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.84 1hsb h TYR 84 Cb 0.64 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.13 1hsb h TYR 84 CO 0.08 0.39 0.00 0.66 -1.05 0.00 0.00 178.16 178.23 1hsb n TYR 85 N -4.72 0.14 -3.81 4.88 4.01 -0.35 -4.91 117.16 112.40 1hsb n TYR 85 Ca 0.11 -0.07 -0.26 0.00 -0.16 0.00 0.00 57.90 57.52 1hsb n TYR 85 Cb 0.20 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.26 1hsb n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1hsb n ASN 86 N 0.19 -3.04 -4.96 7.72 5.15 -0.50 -5.01 115.26 114.82 1hsb n ASN 86 Ca 0.17 -0.80 -0.20 0.00 -0.60 0.00 0.00 54.58 53.15 1hsb n ASN 86 Cb 0.32 -3.98 -0.01 0.00 -0.53 0.00 0.00 39.78 35.57 1hsb n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1hsb s GLN 87 N -6.31 3.11 0.45 1.20 -0.21 -0.37 -5.03 119.66 112.49 1hsb s GLN 87 Ca 0.34 -1.01 -0.03 0.00 0.02 0.00 0.00 55.36 54.68 1hsb s GLN 87 Cb -0.17 -2.77 -0.02 0.00 1.00 0.00 0.00 33.01 31.05 1hsb s GLN 87 CO 0.82 0.15 0.71 -1.54 -2.12 0.00 0.00 175.29 173.31 1hsb s SER 88 N -4.09 6.11 0.00 5.90 1.04 -1.26 -4.73 113.70 116.66 1hsb s SER 88 Ca 0.42 0.65 0.15 0.00 0.48 0.00 0.00 55.95 57.64 1hsb s SER 88 Cb -0.09 -1.98 0.76 0.00 0.10 0.00 0.00 66.02 64.81 1hsb s SER 88 CO 0.30 -0.58 1.39 -0.62 0.98 0.00 0.00 173.24 174.70 1hsb n GLU 89 N -2.13 0.25 0.04 4.02 -0.58 -1.26 -3.19 120.64 117.79 1hsb n GLU 89 Ca -0.00 0.13 -0.09 0.00 -0.42 0.00 0.00 57.16 56.77 1hsb n GLU 89 Cb 0.56 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.80 1hsb n GLU 89 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1hsb h ALA 90 N 2.73 0.44 -2.36 0.62 0.00 -1.97 -3.46 119.26 115.26 1hsb h ALA 90 Ca 0.00 -1.07 -0.50 0.00 0.00 0.00 0.00 54.91 53.33 1hsb h ALA 90 Cb 0.12 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1hsb h ALA 90 CO 0.00 1.31 -0.01 0.20 0.00 0.00 0.00 179.25 180.75 1hsb s GLY 91 N -4.84 1.83 0.10 0.00 0.00 -1.19 -4.76 107.32 98.45 1hsb s GLY 91 Ca -0.02 -0.42 -0.22 0.00 0.00 0.00 0.00 44.72 44.06 1hsb s GLY 91 CO 0.83 -0.27 0.65 -0.45 0.00 0.00 0.00 173.10 173.86 1hsb s SER 92 N -3.31 7.17 0.29 1.64 0.15 -1.26 -4.80 113.70 113.58 1hsb s SER 92 Ca 0.47 1.39 0.02 0.00 0.70 0.00 0.00 55.95 58.54 1hsb s SER 92 Cb -0.10 -2.41 -0.04 0.00 -1.71 0.00 0.00 66.02 61.75 1hsb s SER 92 CO 0.33 0.23 0.13 -1.00 1.20 0.00 0.00 173.24 174.12 1hsb s HIS 93 N -1.00 1.59 -0.02 3.44 4.02 -1.26 -4.95 115.29 117.11 1hsb s HIS 93 Ca 0.32 -1.28 0.01 0.00 1.02 0.00 0.00 55.06 55.13 1hsb s HIS 93 Cb -0.21 -0.90 0.02 0.00 -1.02 0.00 0.00 32.58 30.47 1hsb s HIS 93 CO 0.21 -0.42 -0.01 0.99 1.02 0.00 0.00 174.74 176.54 1hsb s THR 94 N -3.65 0.17 -0.10 1.30 2.01 -1.26 -0.71 115.64 113.40 1hsb s THR 94 Ca 0.36 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.40 1hsb s THR 94 Cb 0.06 -0.22 -0.02 0.00 0.01 0.00 0.00 72.50 72.33 1hsb s THR 94 CO 0.16 0.11 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.40 1hsb s ILE 95 N 0.60 2.84 0.10 1.82 1.01 -0.74 -0.59 121.20 126.23 1hsb s ILE 95 Ca -0.06 -0.76 0.09 0.00 0.00 0.00 0.00 60.65 59.92 1hsb s ILE 95 Cb -0.09 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 1hsb s ILE 95 CO -0.01 0.55 -0.23 -1.10 0.00 0.00 0.00 174.94 174.15 1hsb s GLN 96 N -0.01 1.30 -0.03 2.79 -0.21 -0.50 -1.08 119.66 121.92 1hsb s GLN 96 Ca -0.05 -1.17 -0.03 0.00 0.02 0.00 0.00 55.36 54.14 1hsb s GLN 96 Cb -0.14 -1.60 0.01 0.00 1.00 0.00 0.00 33.01 32.28 1hsb s GLN 96 CO 0.04 0.38 0.08 1.41 -2.12 0.00 0.00 175.29 175.08 1hsb s MET 97 N -1.77 0.09 -0.05 2.91 -2.45 -0.69 -0.48 119.30 116.86 1hsb s MET 97 Ca 0.09 0.11 0.04 0.00 -1.25 0.00 0.00 55.69 54.68 1hsb s MET 97 Cb -0.10 0.04 0.00 0.00 1.25 0.00 0.00 34.83 36.02 1hsb s MET 97 CO 0.04 -0.01 -0.16 1.41 1.05 0.00 0.00 175.02 177.35 1hsb s MET 98 N 0.06 1.76 0.16 4.11 1.75 0.09 -1.28 119.30 125.94 1hsb s MET 98 Ca -0.00 -0.55 -0.03 0.00 -1.25 0.00 0.00 55.69 53.86 1hsb s MET 98 Cb -0.01 -1.50 -0.03 0.00 2.84 0.00 0.00 34.83 36.13 1hsb s MET 98 CO 0.00 0.18 0.12 1.52 -0.65 0.00 0.00 175.02 176.19 1hsb s TYR 99 N 0.21 0.85 -5.00 4.11 -0.85 -0.78 -1.31 117.35 114.58 1hsb s TYR 99 Ca -0.07 -1.19 0.00 0.00 -0.52 0.00 0.00 57.07 55.29 1hsb s TYR 99 Cb -0.13 -0.41 0.00 0.00 0.38 0.00 0.00 41.96 41.80 1hsb s TYR 99 CO 0.03 -0.60 0.00 0.41 -1.52 0.00 0.00 175.55 173.87 1hsb n GLY 100 N -0.17 -1.12 3.27 5.49 0.00 -0.61 -1.26 105.19 110.79 1hsb n GLY 100 Ca -0.04 -1.34 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 1hsb n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hsb s ASP 102 N -1.49 3.56 0.07 0.00 1.01 -0.27 -0.56 116.67 118.99 1hsb s ASP 102 Ca -0.11 -0.60 0.07 0.00 0.71 0.00 0.00 52.55 52.62 1hsb s ASP 102 Cb -0.04 -0.41 -0.03 0.00 1.01 0.00 0.00 42.92 43.45 1hsb s ASP 102 CO 0.03 0.21 -0.18 0.68 0.21 0.00 0.00 175.17 176.12 1hsb s VAL 103 N -1.01 1.48 0.00 -1.27 -7.23 0.83 -0.66 120.40 112.54 1hsb s VAL 103 Ca 0.15 -1.29 0.00 0.00 -1.81 0.00 0.00 61.98 59.03 1hsb s VAL 103 Cb -0.10 -1.34 0.00 0.00 0.56 0.00 0.00 36.38 35.50 1hsb s VAL 103 CO 0.06 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.47 1hsb n GLY 104 N 1.51 -0.73 0.28 2.32 0.00 -0.46 -0.61 105.19 107.50 1hsb n GLY 104 Ca -0.19 -1.73 0.15 0.00 0.00 0.00 0.00 46.02 44.26 1hsb n GLY 104 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1hsb h SER 105 N 0.00 0.00 -0.17 1.61 0.02 -1.90 0.10 113.55 113.21 1hsb h SER 105 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1hsb h SER 105 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1hsb h SER 105 CO 0.00 0.07 0.00 -0.90 -1.14 0.00 0.00 176.83 174.86 1hsb n ASP 106 N -3.48 2.32 0.00 3.07 5.68 -1.26 -4.77 116.55 118.11 1hsb n ASP 106 Ca -0.02 -1.79 0.00 0.00 -0.50 0.00 0.00 54.79 52.48 1hsb n ASP 106 Cb 0.21 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 1hsb n ASP 106 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hsb n GLY 107 N 1.27 0.78 3.83 6.12 0.00 0.35 -5.03 105.19 112.52 1hsb n GLY 107 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1hsb n GLY 107 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hsb s ARG 108 N -0.43 4.14 0.26 1.61 1.70 -1.26 -4.71 118.95 120.25 1hsb s ARG 108 Ca 0.00 0.92 -0.31 0.00 -0.47 0.00 0.00 55.73 55.87 1hsb s ARG 108 Cb 0.00 -2.33 -0.13 0.00 -0.57 0.00 0.00 34.95 31.92 1hsb s ARG 108 CO 0.00 0.07 1.37 0.34 -1.08 0.00 0.00 175.30 176.01 1hsb n PHE 109 N -0.45 2.16 -0.01 5.89 7.35 -1.26 -1.35 117.46 129.79 1hsb n PHE 109 Ca 0.05 0.46 -0.04 0.00 -0.76 0.00 0.00 57.45 57.16 1hsb n PHE 109 Cb 0.53 -2.45 -0.01 0.00 0.35 0.00 0.00 39.48 37.90 1hsb n PHE 109 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1hsb n LEU 110 N 1.87 0.50 -3.48 -2.13 4.32 0.17 -4.81 117.00 113.43 1hsb n LEU 110 Ca 0.10 0.08 -0.14 0.00 -0.02 0.00 0.00 56.01 56.03 1hsb n LEU 110 Cb 0.32 -0.19 -0.04 0.00 -1.62 0.00 0.00 43.42 41.90 1hsb n LEU 110 CO 0.62 -0.06 0.39 0.00 -1.22 0.00 0.00 177.39 177.13 1hsb s ARG 111 N -2.09 1.16 0.22 3.23 1.70 -1.13 -4.98 118.95 117.07 1hsb s ARG 111 Ca -0.06 -0.18 0.08 0.00 -0.47 0.00 0.00 55.73 55.10 1hsb s ARG 111 Cb 0.02 0.54 -0.05 0.00 -0.57 0.00 0.00 34.95 34.89 1hsb s ARG 111 CO 0.08 -0.45 -0.13 0.20 -1.08 0.00 0.00 175.30 173.92 1hsb s GLY 112 N -2.08 1.53 0.00 3.88 0.00 -1.26 -1.11 107.32 108.29 1hsb s GLY 112 Ca -0.04 -1.72 -0.29 0.00 0.00 0.00 0.00 44.72 42.67 1hsb s GLY 112 CO -0.03 -1.79 0.66 -2.52 0.00 0.00 0.00 173.10 169.42 1hsb s TYR 113 N -2.95 -0.63 -0.29 1.90 -0.85 -0.18 -4.84 117.35 109.52 1hsb s TYR 113 Ca 0.24 0.93 0.03 0.00 -0.52 0.00 0.00 57.07 57.75 1hsb s TYR 113 Cb -0.00 0.44 0.19 0.00 0.38 0.00 0.00 41.96 42.97 1hsb s TYR 113 CO 0.08 -0.67 0.55 0.50 -1.52 0.00 0.00 175.55 174.50 1hsb s ARG 114 N -1.82 0.53 0.05 -3.49 3.00 -1.26 -1.57 118.95 114.39 1hsb s ARG 114 Ca -0.08 0.64 0.01 0.00 -1.00 0.00 0.00 55.73 55.31 1hsb s ARG 114 Cb -0.00 0.22 -0.03 0.00 0.00 0.00 0.00 34.95 35.14 1hsb s ARG 114 CO 0.04 -0.88 -0.06 1.14 0.00 0.00 0.00 175.30 175.54 1hsb s GLN 115 N 2.78 0.53 0.40 5.12 -2.07 -0.43 -0.99 119.66 124.99 1hsb s GLN 115 Ca 0.14 -0.84 0.04 0.00 -1.82 0.00 0.00 55.36 52.88 1hsb s GLN 115 Cb -0.12 -0.15 -0.02 0.00 -1.09 0.00 0.00 33.01 31.62 1hsb s GLN 115 CO -0.24 0.01 0.16 0.16 -1.32 0.00 0.00 175.29 174.05 1hsb s ASP 116 N -1.86 2.59 -0.01 12.60 1.47 -0.30 -0.73 116.67 130.42 1hsb s ASP 116 Ca -0.07 -1.70 -0.17 0.00 1.18 0.00 0.00 52.55 51.79 1hsb s ASP 116 Cb -0.07 0.53 0.03 0.00 -0.34 0.00 0.00 42.92 43.08 1hsb s ASP 116 CO -0.01 -0.96 0.37 0.00 0.68 0.00 0.00 175.17 175.24 1hsb s ALA 117 N -3.26 -0.94 -0.15 2.11 0.00 0.36 -1.94 121.76 117.94 1hsb s ALA 117 Ca 0.26 0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.70 1hsb s ALA 117 Cb 0.02 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.26 1hsb s ALA 117 CO 0.17 -0.30 -0.20 -0.47 0.00 0.00 0.00 175.76 174.96 1hsb s TYR 118 N -1.47 2.58 -1.45 0.00 5.04 -0.47 -1.41 117.35 120.18 1hsb s TYR 118 Ca -0.12 -1.38 -0.01 0.00 -2.44 0.00 0.00 57.07 53.12 1hsb s TYR 118 Cb -0.04 -1.78 0.01 0.00 0.35 0.00 0.00 41.96 40.50 1hsb s TYR 118 CO 0.04 -0.66 0.35 -0.25 -1.34 0.00 0.00 175.55 173.69 1hsb n ASP 119 N 4.31 -0.18 -0.20 4.32 8.00 0.24 -1.73 116.55 131.31 1hsb n ASP 119 Ca -0.20 -1.06 -0.03 0.00 0.71 0.00 0.00 54.79 54.22 1hsb n ASP 119 Cb 0.51 -2.76 -0.01 0.00 -0.02 0.00 0.00 41.12 38.84 1hsb n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hsb n GLY 120 N -2.07 0.55 3.24 0.44 0.00 -1.26 -5.02 105.19 101.06 1hsb n GLY 120 Ca -0.30 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 1hsb n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hsb s LYS 121 N -1.37 1.10 0.18 1.61 1.02 -0.70 -5.10 119.74 116.47 1hsb s LYS 121 Ca 0.00 -1.03 -0.33 0.00 0.02 0.00 0.00 55.97 54.64 1hsb s LYS 121 Cb 0.00 -1.25 -0.15 0.00 -0.52 0.00 0.00 37.83 35.91 1hsb s LYS 121 CO 0.00 0.30 1.19 -0.25 -0.92 0.00 0.00 175.35 175.66 1hsb n ASP 122 N 1.38 1.47 0.00 2.83 8.00 -1.26 -1.37 116.55 127.61 1hsb n ASP 122 Ca -0.19 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.45 1hsb n ASP 122 Cb 0.54 -1.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.40 1hsb n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hsb n TYR 123 N 1.54 0.00 -3.85 1.24 9.36 -0.82 -4.65 117.16 119.97 1hsb n TYR 123 Ca 0.15 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.22 1hsb n TYR 123 Cb 0.25 0.00 -0.16 0.00 -0.63 0.00 0.00 39.34 38.81 1hsb n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1hsb s ILE 124 N -0.65 0.05 -0.02 2.97 2.07 -1.25 -1.60 121.20 122.77 1hsb s ILE 124 Ca 0.00 0.12 0.06 0.00 -1.41 0.00 0.00 60.65 59.42 1hsb s ILE 124 Cb 0.00 -0.14 -0.01 0.00 0.13 0.00 0.00 42.46 42.44 1hsb s ILE 124 CO 0.00 0.09 -0.20 0.00 -1.91 0.00 0.00 174.94 172.93 1hsb s ALA 125 N 0.82 1.64 -0.09 1.50 0.00 -0.49 -1.15 121.76 123.99 1hsb s ALA 125 Ca -0.07 -0.84 -0.30 0.00 0.00 0.00 0.00 51.96 50.75 1hsb s ALA 125 Cb -0.11 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 1hsb s ALA 125 CO -0.02 0.39 1.12 -1.17 0.00 0.00 0.00 175.76 176.08 1hsb s LEU 126 N -0.40 4.25 1.08 0.00 2.96 -0.16 -0.80 118.68 125.61 1hsb s LEU 126 Ca 0.06 1.68 -0.12 0.00 -0.22 0.00 0.00 54.13 55.52 1hsb s LEU 126 Cb -0.08 -3.56 0.24 0.00 0.50 0.00 0.00 46.19 43.29 1hsb s LEU 126 CO -0.00 -0.55 1.06 -0.54 -1.32 0.00 0.00 176.35 175.00 1hsb s LYS 127 N 2.28 -0.25 0.52 1.98 1.02 0.04 -4.49 119.74 120.84 1hsb s LYS 127 Ca 0.52 0.72 0.30 0.00 0.02 0.00 0.00 55.97 57.53 1hsb s LYS 127 Cb -0.21 -1.64 1.43 0.00 -0.52 0.00 0.00 37.83 36.88 1hsb s LYS 127 CO 0.19 -3.24 2.04 0.93 -0.92 0.00 0.00 175.35 174.34 1hsb h GLU 128 N -2.27 0.00 0.00 1.68 4.39 -1.89 -0.40 114.58 116.09 1hsb h GLU 128 Ca -0.58 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.12 1hsb h GLU 128 Cb 1.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1hsb h GLU 128 CO 0.53 0.11 0.00 0.38 -1.16 0.00 0.00 179.01 178.87 1hsb h ASP 129 N 0.00 0.00 -3.97 1.42 2.03 -1.92 -3.46 116.42 110.52 1hsb h ASP 129 Ca -0.00 0.00 -0.39 0.00 -0.73 0.00 0.00 57.03 55.91 1hsb h ASP 129 Cb 0.42 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.93 1hsb h ASP 129 CO 0.01 0.00 -0.54 0.18 -1.03 0.00 0.00 179.24 177.86 1hsb n LEU 130 N -2.42 -2.13 0.00 0.15 4.77 -0.16 -4.82 117.00 112.39 1hsb n LEU 130 Ca 0.02 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1hsb n LEU 130 Cb 0.23 -2.79 0.00 0.00 -2.33 0.00 0.00 43.42 38.53 1hsb n LEU 130 CO 0.21 0.02 -0.32 0.54 -1.33 0.00 0.00 177.39 176.51 1hsb n ARG 131 N -3.50 2.51 -4.40 3.23 1.74 -1.26 -4.51 116.66 110.48 1hsb n ARG 131 Ca -0.16 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.73 1hsb n ARG 131 Cb 0.64 -0.82 -0.10 0.00 -1.02 0.00 0.00 32.46 31.15 1hsb n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1hsb s SER 132 N -2.15 2.01 0.03 0.55 1.04 -1.26 -4.86 113.70 109.05 1hsb s SER 132 Ca 0.00 -1.34 0.05 0.00 0.48 0.00 0.00 55.95 55.13 1hsb s SER 132 Cb 0.00 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 1hsb s SER 132 CO 0.00 -0.61 -0.09 0.26 0.98 0.00 0.00 173.24 173.78 1hsb s TRP 133 N -3.41 2.80 -0.37 5.02 0.52 -1.26 -0.78 118.94 121.46 1hsb s TRP 133 Ca 0.35 -0.10 -0.10 0.00 0.02 0.00 0.00 56.10 56.27 1hsb s TRP 133 Cb 0.08 -1.55 0.03 0.00 -1.15 0.00 0.00 33.47 30.87 1hsb s TRP 133 CO 0.14 0.36 0.19 0.99 0.02 0.00 0.00 176.95 178.64 1hsb s THR 134 N -1.02 4.48 -0.23 2.01 2.01 0.02 -4.91 115.64 118.01 1hsb s THR 134 Ca 0.17 -0.86 -0.12 0.00 0.31 0.00 0.00 61.69 61.20 1hsb s THR 134 Cb -0.11 -3.49 -0.05 0.00 0.01 0.00 0.00 72.50 68.86 1hsb s THR 134 CO 0.08 -0.21 0.22 0.00 -0.69 0.00 0.00 174.62 174.02 1hsb s ALA 135 N 1.54 3.60 -0.23 7.40 0.00 -1.26 -1.39 121.76 131.42 1hsb s ALA 135 Ca 0.02 -0.80 0.20 0.00 0.00 0.00 0.00 51.96 51.37 1hsb s ALA 135 Cb -0.19 -2.39 0.31 0.00 0.00 0.00 0.00 23.12 20.84 1hsb s ALA 135 CO 0.06 -0.21 1.57 0.00 0.00 0.00 0.00 175.76 177.17 1hsb h ALA 136 N 7.47 0.85 -2.45 0.00 0.00 -1.56 -3.46 119.26 120.10 1hsb h ALA 136 Ca -0.38 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1hsb h ALA 136 Cb 1.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1hsb h ALA 136 CO 0.67 0.33 0.00 -0.40 0.00 0.00 0.00 179.25 179.85 1hsb n ASP 137 N -3.19 0.00 0.16 0.00 5.68 -1.26 -5.05 116.55 112.90 1hsb n ASP 137 Ca 0.03 -0.92 0.05 0.00 -0.50 0.00 0.00 54.79 53.44 1hsb n ASP 137 Cb 0.61 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.73 1hsb n ASP 137 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1hsb h MET 138 N 0.00 0.00 -0.06 0.11 2.86 -1.98 -1.50 114.93 114.35 1hsb h MET 138 Ca 0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1hsb h MET 138 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1hsb h MET 138 CO 0.00 0.41 -0.20 0.00 1.06 0.00 0.00 176.91 178.19 1hsb h ALA 139 N 1.59 0.11 0.00 6.32 0.00 -1.97 -2.49 119.26 122.81 1hsb h ALA 139 Ca -0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1hsb h ALA 139 Cb 1.20 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1hsb h ALA 139 CO 0.05 0.07 -0.04 0.00 0.00 0.00 0.00 179.25 179.33 1hsb h ALA 140 N 0.45 1.20 -0.25 0.00 0.00 -1.83 -1.92 119.26 116.90 1hsb h ALA 140 Ca -0.01 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1hsb h ALA 140 Cb 0.82 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1hsb h ALA 140 CO 0.04 0.05 -0.54 0.37 0.00 0.00 0.00 179.25 179.18 1hsb h GLN 141 N 0.00 0.74 -0.21 0.00 5.75 -1.05 0.13 115.11 120.48 1hsb h GLN 141 Ca -0.00 -0.46 0.01 0.00 -0.15 0.00 0.00 58.65 58.05 1hsb h GLN 141 Cb 0.19 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 1hsb h GLN 141 CO 0.01 1.09 0.10 1.15 -2.65 0.00 0.00 178.83 178.52 1hsb h THR 142 N 0.57 0.99 -0.56 2.39 2.02 -0.91 0.89 112.91 118.31 1hsb h THR 142 Ca 0.01 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.13 1hsb h THR 142 Cb 1.12 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 1hsb h THR 142 CO 0.11 0.04 0.37 0.74 0.37 0.00 0.00 175.52 177.15 1hsb h THR 143 N 0.21 1.14 -0.89 3.16 2.02 -1.19 -1.98 112.91 115.38 1hsb h THR 143 Ca 0.08 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1hsb h THR 143 Cb 0.02 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 66.71 1hsb h THR 143 CO -0.06 0.14 0.49 0.50 0.37 0.00 0.00 175.52 176.95 1hsb h LYS 144 N 0.75 1.24 -0.15 6.66 3.64 -0.21 -0.33 116.57 128.18 1hsb h LYS 144 Ca 0.21 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1hsb h LYS 144 Cb -0.08 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.49 1hsb h LYS 144 CO -0.05 0.91 0.09 0.45 -2.27 0.00 0.00 179.45 178.58 1hsb h HIS 145 N 1.25 0.20 -0.91 1.91 3.86 -0.16 -0.97 115.15 120.32 1hsb h HIS 145 Ca 0.31 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.61 1hsb h HIS 145 Cb 0.03 -0.06 -0.07 0.00 1.06 0.00 0.00 27.41 28.36 1hsb h HIS 145 CO 0.01 0.19 0.59 0.87 0.86 0.00 0.00 177.93 180.45 1hsb h LYS 146 N 0.16 0.91 0.00 2.45 1.57 -0.80 -1.92 116.57 118.94 1hsb h LYS 146 Ca 0.05 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 1hsb h LYS 146 Cb 0.05 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1hsb h LYS 146 CO -0.01 0.61 -0.65 -1.49 -0.57 0.00 0.00 179.45 177.34 1hsb h TRP 147 N 0.94 0.00 -0.27 -1.35 4.06 -0.58 -1.81 115.95 116.94 1hsb h TRP 147 Ca 0.42 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 61.24 1hsb h TRP 147 Cb 0.36 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.52 1hsb h TRP 147 CO -0.00 0.57 -0.31 0.93 -3.56 0.00 0.00 178.44 176.07 1hsb h GLU 148 N 0.00 0.70 -0.79 0.49 5.08 -0.99 0.13 114.58 119.20 1hsb h GLU 148 Ca -0.02 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 57.93 1hsb h GLU 148 Cb 1.45 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.69 1hsb h GLU 148 CO 0.07 1.00 0.39 0.00 -1.00 0.00 0.00 179.01 179.47 1hsb h ALA 149 N 0.69 1.02 -0.06 3.43 0.00 -1.08 -2.42 119.26 120.84 1hsb h ALA 149 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1hsb h ALA 149 Cb 0.89 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1hsb h ALA 149 CO 0.08 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.90 1hsb n ALA 150 N -2.40 2.57 -3.99 0.00 0.00 -0.70 -4.96 120.51 111.03 1hsb n ALA 150 Ca 0.07 -0.44 -0.30 0.00 0.00 0.00 0.00 53.44 52.77 1hsb n ALA 150 Cb 0.13 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1hsb n ALA 150 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1hsb n HIS 151 N 0.11 -1.95 -0.09 0.00 8.25 0.42 -4.86 115.22 117.09 1hsb n HIS 151 Ca 0.18 0.83 -0.04 0.00 -0.26 0.00 0.00 57.72 58.43 1hsb n HIS 151 Cb 0.32 -3.67 0.17 0.00 1.12 0.00 0.00 29.99 27.93 1hsb n HIS 151 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1hsb h VAL 152 N -1.83 1.24 -0.74 1.59 2.07 -1.75 -2.83 116.25 113.99 1hsb h VAL 152 Ca -0.60 -1.01 0.08 0.00 0.82 0.00 0.00 66.70 65.98 1hsb h VAL 152 Cb 1.38 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 32.01 1hsb h VAL 152 CO 0.68 0.35 0.49 0.00 0.02 0.00 0.00 177.57 179.11 1hsb h ALA 153 N 1.27 1.74 -0.47 1.67 0.00 -1.89 -2.03 119.26 119.54 1hsb h ALA 153 Ca 0.14 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1hsb h ALA 153 Cb 0.46 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1hsb h ALA 153 CO 0.02 0.13 0.27 0.93 0.00 0.00 0.00 179.25 180.60 1hsb h GLU 154 N 0.73 0.52 -0.32 0.00 5.08 -1.76 0.13 114.58 118.96 1hsb h GLU 154 Ca 0.33 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.64 1hsb h GLU 154 Cb 0.34 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1hsb h GLU 154 CO -0.11 0.35 0.13 1.96 -1.00 0.00 0.00 179.01 180.33 1hsb h GLN 155 N 0.54 0.49 -0.55 2.33 4.20 -1.46 -0.42 115.11 120.24 1hsb h GLN 155 Ca 0.19 -0.09 0.03 0.00 0.06 0.00 0.00 58.65 58.84 1hsb h GLN 155 Cb 0.04 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 1hsb h GLN 155 CO -0.10 0.49 0.32 -1.49 -0.67 0.00 0.00 178.83 177.38 1hsb h TRP 156 N 0.37 0.60 -0.63 2.96 4.06 -1.04 -1.40 115.95 120.88 1hsb h TRP 156 Ca 0.11 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.07 1hsb h TRP 156 Cb 0.19 -0.19 -0.03 0.00 -1.00 0.00 0.00 29.16 28.13 1hsb h TRP 156 CO -0.00 0.33 0.35 -0.09 -3.56 0.00 0.00 178.44 175.47 1hsb h ARG 157 N 0.63 0.87 -0.71 0.49 2.43 -0.35 -0.24 114.38 117.50 1hsb h ARG 157 Ca 0.23 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1hsb h ARG 157 Cb 0.06 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1hsb h ARG 157 CO -0.12 0.65 0.35 0.00 -1.51 0.00 0.00 179.97 179.35 1hsb h ALA 158 N 1.17 0.91 -0.11 2.80 0.00 -0.66 -0.73 119.26 122.64 1hsb h ALA 158 Ca 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1hsb h ALA 158 Cb 0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1hsb h ALA 158 CO -0.04 0.46 0.01 -0.92 0.00 0.00 0.00 179.25 178.77 1hsb h TYR 159 N 0.99 0.19 -0.33 0.00 3.20 -0.79 -1.33 116.97 118.90 1hsb h TYR 159 Ca 0.25 -0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.98 1hsb h TYR 159 Cb 0.10 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1hsb h TYR 159 CO 0.00 0.39 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.59 1hsb h LEU 160 N -0.06 0.67 0.00 2.82 3.38 -0.87 0.78 115.31 122.04 1hsb h LEU 160 Ca 0.03 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1hsb h LEU 160 Cb 0.30 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1hsb h LEU 160 CO 0.00 0.90 -0.61 -0.62 0.09 0.00 0.00 178.44 178.20 1hsb n GLU 161 N -4.10 0.23 0.00 1.13 1.02 -0.30 -3.87 120.64 114.75 1hsb n GLU 161 Ca -0.00 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1hsb n GLU 161 Cb 0.43 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1hsb n GLU 161 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hsb n GLY 162 N 1.38 0.43 0.28 0.62 0.00 -0.50 -4.67 105.19 102.72 1hsb n GLY 162 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 1hsb n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1hsb h THR 163 N 0.00 0.26 -0.48 2.61 2.02 -1.59 0.15 112.91 115.88 1hsb h THR 163 Ca 0.00 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 67.21 1hsb h THR 163 Cb 0.00 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 66.61 1hsb h THR 163 CO 0.00 0.00 0.24 0.00 0.37 0.00 0.00 175.52 176.13 1hsb h VAL 165 N 0.48 1.35 -0.28 0.00 2.07 -1.13 -1.86 116.25 116.88 1hsb h VAL 165 Ca 0.21 -2.07 -0.05 0.00 0.82 0.00 0.00 66.70 65.62 1hsb h VAL 165 Cb 0.12 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1hsb h VAL 165 CO -0.15 0.63 -0.01 -0.33 0.02 0.00 0.00 177.57 177.74 1hsb h GLU 166 N 0.36 0.50 -0.02 1.57 5.08 -0.62 -1.89 114.58 119.55 1hsb h GLU 166 Ca -0.03 -0.16 -0.16 0.00 -1.00 0.00 0.00 59.36 58.01 1hsb h GLU 166 Cb 1.31 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1hsb h GLU 166 CO 0.13 0.66 -0.71 -1.49 -1.00 0.00 0.00 179.01 176.60 1hsb h TRP 167 N 0.28 0.15 -0.48 4.33 4.06 -1.34 -1.56 115.95 121.40 1hsb h TRP 167 Ca 0.08 -0.07 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 1hsb h TRP 167 Cb 0.44 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.55 1hsb h TRP 167 CO 0.04 0.78 0.08 1.25 -3.56 0.00 0.00 178.44 177.03 1hsb h LEU 168 N 0.08 0.75 -0.93 -4.49 5.85 -1.24 -0.17 115.31 115.15 1hsb h LEU 168 Ca -0.01 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.40 1hsb h LEU 168 Cb 1.25 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 1hsb h LEU 168 CO 0.10 0.81 0.21 0.03 -0.34 0.00 0.00 178.44 179.26 1hsb h ARG 169 N 0.66 0.99 0.13 1.25 3.08 -1.08 0.08 114.38 119.49 1hsb h ARG 169 Ca 0.15 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1hsb h ARG 169 Cb 0.38 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1hsb h ARG 169 CO 0.01 0.85 -0.09 -0.09 -1.07 0.00 0.00 179.97 179.57 1hsb h ARG 170 N 0.96 -0.21 -0.55 0.04 2.43 -0.84 -2.07 114.38 114.15 1hsb h ARG 170 Ca 0.22 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.47 1hsb h ARG 170 Cb 0.26 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.80 1hsb h ARG 170 CO -0.01 -0.14 0.21 1.88 -1.51 0.00 0.00 179.97 180.40 1hsb h TYR 171 N -0.22 0.37 -0.82 2.20 0.05 -0.79 0.95 116.97 118.71 1hsb h TYR 171 Ca -0.01 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 1hsb h TYR 171 Cb 0.19 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 37.81 1hsb h TYR 171 CO -0.09 0.12 0.43 -0.07 -1.05 0.00 0.00 178.16 177.50 1hsb h LEU 172 N 0.40 1.04 -0.04 3.88 3.38 -0.61 0.24 115.31 123.60 1hsb h LEU 172 Ca 0.26 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1hsb h LEU 172 Cb 0.28 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1hsb h LEU 172 CO -0.25 0.85 -0.10 -0.08 0.09 0.00 0.00 178.44 178.94 1hsb h GLU 173 N 1.15 0.14 -0.50 1.13 4.57 -1.04 -2.02 114.58 118.01 1hsb h GLU 173 Ca 0.29 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 1hsb h GLU 173 Cb 0.06 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 1hsb h GLU 173 CO -0.04 0.69 0.26 -0.91 -1.18 0.00 0.00 179.01 177.83 1hsb h ASN 174 N -0.38 0.64 -0.88 1.04 -0.26 -0.44 -2.53 115.58 112.76 1hsb h ASN 174 Ca -0.00 -0.11 -0.40 0.00 -0.56 0.00 0.00 56.30 55.23 1hsb h ASN 174 Cb 0.69 -0.16 -0.24 0.00 -1.06 0.00 0.00 38.32 37.55 1hsb h ASN 174 CO 0.02 0.57 0.50 0.61 -1.06 0.00 0.00 177.43 178.06 1hsb n GLY 175 N -0.97 4.26 0.39 2.83 0.00 0.82 -4.70 105.19 107.82 1hsb n GLY 175 Ca 0.02 -1.07 0.18 0.00 0.00 0.00 0.00 46.02 45.15 1hsb n GLY 175 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1hsb h LYS 176 N 1.53 0.32 0.00 1.61 2.10 -0.91 0.38 116.57 121.61 1hsb h LYS 176 Ca 0.50 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 59.11 1hsb h LYS 176 Cb 2.64 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 33.89 1hsb h LYS 176 CO 0.95 0.21 -0.08 0.93 -2.00 0.00 0.00 179.45 179.47 1hsb h GLU 177 N 0.33 0.00 0.00 0.07 3.07 -1.85 -0.33 114.58 115.88 1hsb h GLU 177 Ca 0.38 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 59.00 1hsb h GLU 177 Cb 0.99 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.86 1hsb h GLU 177 CO -0.11 0.08 -1.89 0.25 -1.40 0.00 0.00 179.01 175.94 1hsb n THR 178 N -4.19 0.89 0.14 1.13 -2.24 -0.63 -4.56 114.28 104.82 1hsb n THR 178 Ca -0.03 -0.34 0.02 0.00 -2.27 0.00 0.00 64.05 61.43 1hsb n THR 178 Cb 0.16 -1.08 0.36 0.00 -2.10 0.00 0.00 70.33 67.67 1hsb n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1hsb h LEU 179 N -0.03 0.17 -3.66 3.22 3.38 -0.86 -2.39 115.31 115.14 1hsb h LEU 179 Ca -0.35 -0.04 -0.23 0.00 0.09 0.00 0.00 57.88 57.34 1hsb h LEU 179 Cb 1.53 -0.05 -0.14 0.00 0.09 0.00 0.00 40.66 42.10 1hsb h LEU 179 CO -0.06 0.41 0.24 0.00 0.09 0.00 0.00 178.44 179.12 1hsb n GLN 180 N -4.20 3.11 -5.28 1.13 6.02 -0.14 -4.92 117.38 113.10 1hsb n GLN 180 Ca -0.01 -3.07 -0.31 0.00 -0.01 0.00 0.00 57.00 53.60 1hsb n GLN 180 Cb 0.33 -2.10 -0.16 0.00 1.02 0.00 0.00 30.24 29.32 1hsb n GLN 180 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1hsb s ARG 181 N -3.06 2.39 -0.03 -1.09 3.52 -0.90 -5.00 118.95 114.78 1hsb s ARG 181 Ca 0.52 -0.91 -0.02 0.00 -0.13 0.00 0.00 55.73 55.19 1hsb s ARG 181 Cb 0.43 -2.12 -0.04 0.00 -1.56 0.00 0.00 34.95 31.66 1hsb s ARG 181 CO 0.10 0.45 0.11 0.95 -0.81 0.00 0.00 175.30 176.10 1hsb s THR 182 N -0.33 5.00 -0.48 4.11 -4.23 -1.26 -4.83 115.64 113.61 1hsb s THR 182 Ca 0.02 -0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 60.28 1hsb s THR 182 Cb -0.12 -3.27 0.13 0.00 1.34 0.00 0.00 72.50 70.58 1hsb s THR 182 CO 0.02 0.41 0.27 -1.81 -0.54 0.00 0.00 174.62 172.97 1hsb s ASP 183 N -1.60 5.07 0.50 3.99 1.11 -0.19 -4.95 116.67 120.60 1hsb s ASP 183 Ca 0.22 -2.44 -0.23 0.00 0.18 0.00 0.00 52.55 50.28 1hsb s ASP 183 Cb -0.12 -1.79 -0.07 0.00 1.07 0.00 0.00 42.92 42.01 1hsb s ASP 183 CO 0.13 -0.43 1.24 0.00 1.18 0.00 0.00 175.17 177.29 1hsb n ALA 184 N 4.00 1.17 -1.83 5.23 0.00 -1.26 -1.25 120.51 126.58 1hsb n ALA 184 Ca 0.03 0.16 -0.41 0.00 0.00 0.00 0.00 53.44 53.22 1hsb n ALA 184 Cb 0.39 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.55 1hsb n ALA 184 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1hsb s PRO 185 N -2.56 4.25 -0.30 0.00 0.04 -1.26 -4.63 135.00 130.53 1hsb s PRO 185 Ca 0.68 2.36 -0.24 0.00 0.04 0.00 0.00 61.00 63.83 1hsb s PRO 185 Cb -0.46 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.01 1hsb s PRO 185 CO 0.53 -0.42 0.81 0.15 0.04 0.00 0.00 177.00 178.11 1hsb s LYS 186 N -0.88 3.99 0.04 4.56 1.02 0.43 -4.81 119.74 124.09 1hsb s LYS 186 Ca 0.57 0.66 0.08 0.00 0.02 0.00 0.00 55.97 57.29 1hsb s LYS 186 Cb -0.43 -3.72 -0.03 0.00 -0.52 0.00 0.00 37.83 33.13 1hsb s LYS 186 CO 0.48 -0.68 -0.21 0.95 -0.92 0.00 0.00 175.35 174.97 1hsb s THR 187 N 2.99 2.53 0.23 2.17 -4.23 -1.26 -0.74 115.64 117.34 1hsb s THR 187 Ca 0.33 -1.28 -0.13 0.00 -1.18 0.00 0.00 61.69 59.44 1hsb s THR 187 Cb -0.14 -2.04 -0.00 0.00 1.34 0.00 0.00 72.50 71.66 1hsb s THR 187 CO 0.12 0.34 0.47 -1.38 -0.54 0.00 0.00 174.62 173.63 1hsb s HIS 188 N -0.88 0.29 0.01 3.99 -3.43 -1.03 -5.01 115.29 109.23 1hsb s HIS 188 Ca 0.13 -0.65 0.08 0.00 -0.80 0.00 0.00 55.06 53.82 1hsb s HIS 188 Cb -0.10 0.20 -0.02 0.00 -1.43 0.00 0.00 32.58 31.23 1hsb s HIS 188 CO 0.04 -0.96 -0.23 1.41 -2.00 0.00 0.00 174.74 173.00 1hsb s MET 189 N -3.99 1.70 0.28 -0.38 1.75 -1.26 -0.93 119.30 116.47 1hsb s MET 189 Ca 0.20 -0.92 0.10 0.00 -1.25 0.00 0.00 55.69 53.82 1hsb s MET 189 Cb -0.00 -1.74 -0.05 0.00 2.84 0.00 0.00 34.83 35.88 1hsb s MET 189 CO 0.06 0.46 -0.04 0.95 -0.65 0.00 0.00 175.02 175.80 1hsb s THR 190 N -0.67 3.12 -0.10 10.11 -4.23 0.34 -4.95 115.64 119.26 1hsb s THR 190 Ca 0.09 -2.03 0.03 0.00 -1.18 0.00 0.00 61.69 58.60 1hsb s THR 190 Cb -0.09 -2.72 0.01 0.00 1.34 0.00 0.00 72.50 71.04 1hsb s THR 190 CO 0.01 -0.36 -0.18 -2.28 -0.54 0.00 0.00 174.62 171.27 1hsb s HIS 191 N -2.39 2.10 -0.15 3.99 2.46 -1.26 -1.00 115.29 119.04 1hsb s HIS 191 Ca 0.32 -0.92 -0.00 0.00 0.47 0.00 0.00 55.06 54.92 1hsb s HIS 191 Cb -0.05 -1.47 0.03 0.00 -0.13 0.00 0.00 32.58 30.96 1hsb s HIS 191 CO 0.19 -0.43 -0.07 -1.01 -2.47 0.00 0.00 174.74 170.94 1hsb s HIS 192 N 0.72 1.72 0.32 3.88 3.76 0.29 -4.97 115.29 121.00 1hsb s HIS 192 Ca -0.12 -1.02 -0.29 0.00 -0.15 0.00 0.00 55.06 53.48 1hsb s HIS 192 Cb -0.16 -1.33 -0.11 0.00 1.11 0.00 0.00 32.58 32.08 1hsb s HIS 192 CO 0.02 -0.60 1.57 0.00 -0.85 0.00 0.00 174.74 174.88 1hsb s ALA 193 N 1.63 3.70 -0.69 -1.40 0.00 -1.26 -0.57 121.76 123.17 1hsb s ALA 193 Ca 0.02 1.58 0.16 0.00 0.00 0.00 0.00 51.96 53.72 1hsb s ALA 193 Cb -0.14 -3.64 -0.18 0.00 0.00 0.00 0.00 23.12 19.15 1hsb s ALA 193 CO -0.08 -1.01 0.65 0.28 0.00 0.00 0.00 175.76 175.60 1hsb n VAL 194 N 1.70 0.00 -3.66 0.00 0.31 0.39 -4.81 118.33 112.26 1hsb n VAL 194 Ca 0.06 -0.14 -0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1hsb n VAL 194 Cb 0.38 0.91 0.00 0.00 -0.91 0.00 0.00 33.84 34.22 1hsb n VAL 194 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1hsb n SER 195 N -1.45 -0.09 0.00 4.52 3.41 -1.03 -4.91 113.62 114.06 1hsb n SER 195 Ca 0.02 -1.04 0.10 0.00 -0.26 0.00 0.00 58.87 57.70 1hsb n SER 195 Cb 0.27 0.14 0.59 0.00 -0.26 0.00 0.00 64.21 64.95 1hsb n SER 195 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1hsb n ASP 196 N -0.41 0.00 0.00 4.04 2.03 -1.26 -3.72 116.55 117.23 1hsb n ASP 196 Ca 0.00 -1.31 0.00 0.00 0.52 0.00 0.00 54.79 54.00 1hsb n ASP 196 Cb 0.04 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 1hsb n ASP 196 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hsb n HIS 197 N -0.82 0.00 -4.39 -0.67 1.44 -1.26 -4.98 115.22 104.54 1hsb n HIS 197 Ca 0.15 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.62 1hsb n HIS 197 Cb 0.07 0.02 -0.11 0.00 0.12 0.00 0.00 29.99 30.09 1hsb n HIS 197 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1hsb s GLU 198 N 0.00 1.44 0.00 -1.40 8.01 -1.24 -0.09 118.70 125.42 1hsb s GLU 198 Ca 0.00 -1.54 -0.20 0.00 0.01 0.00 0.00 54.97 53.24 1hsb s GLU 198 Cb 0.00 -1.55 0.04 0.00 -4.31 0.00 0.00 34.13 28.31 1hsb s GLU 198 CO 0.00 0.31 0.44 0.00 0.01 0.00 0.00 175.26 176.03 1hsb s ALA 199 N -2.15 -1.12 -0.19 5.21 0.00 -0.47 -0.46 121.76 122.58 1hsb s ALA 199 Ca 0.21 0.56 -0.10 0.00 0.00 0.00 0.00 51.96 52.63 1hsb s ALA 199 Cb -0.06 0.18 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 1hsb s ALA 199 CO 0.09 -0.37 0.15 0.99 0.00 0.00 0.00 175.76 176.62 1hsb s THR 200 N -1.79 5.40 -0.20 0.00 2.01 0.27 -0.77 115.64 120.55 1hsb s THR 200 Ca -0.09 0.24 -0.08 0.00 0.31 0.00 0.00 61.69 62.07 1hsb s THR 200 Cb -0.02 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 1hsb s THR 200 CO 0.03 0.44 0.08 -0.76 -0.69 0.00 0.00 174.62 173.71 1hsb s LEU 201 N 0.34 3.83 -0.20 4.42 1.43 0.25 -0.55 118.68 128.20 1hsb s LEU 201 Ca 0.09 0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.22 1hsb s LEU 201 Cb -0.11 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 1hsb s LEU 201 CO -0.01 0.13 -0.06 -0.60 0.23 0.00 0.00 176.35 176.05 1hsb s ARG 202 N 0.63 3.42 -0.32 1.70 3.52 -0.17 -0.97 118.95 126.77 1hsb s ARG 202 Ca 0.04 -0.62 -0.13 0.00 -0.13 0.00 0.00 55.73 54.89 1hsb s ARG 202 Cb -0.13 -2.93 -0.03 0.00 -1.56 0.00 0.00 34.95 30.30 1hsb s ARG 202 CO 0.01 -0.07 0.27 0.00 -0.81 0.00 0.00 175.30 174.71 1hsb s TRP 204 N 1.85 3.25 -0.26 0.00 0.52 -0.10 -1.62 118.94 122.58 1hsb s TRP 204 Ca 0.09 0.09 -0.01 0.00 0.02 0.00 0.00 56.10 56.29 1hsb s TRP 204 Cb -0.17 -2.03 0.04 0.00 -1.15 0.00 0.00 33.47 30.16 1hsb s TRP 204 CO 0.11 0.21 -0.06 0.00 0.02 0.00 0.00 176.95 177.23 1hsb s ALA 205 N 0.15 2.69 0.14 0.98 0.00 -0.20 -2.47 121.76 123.06 1hsb s ALA 205 Ca 0.04 -1.59 0.07 0.00 0.00 0.00 0.00 51.96 50.48 1hsb s ALA 205 Cb -0.12 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 1hsb s ALA 205 CO 0.01 -0.99 -0.15 -0.51 0.00 0.00 0.00 175.76 174.12 1hsb s LEU 206 N 1.27 2.42 -1.46 0.00 1.43 0.08 -1.47 118.68 120.94 1hsb s LEU 206 Ca -0.03 -0.84 -0.10 0.00 -1.03 0.00 0.00 54.13 52.13 1hsb s LEU 206 Cb -0.18 -0.63 0.05 0.00 0.03 0.00 0.00 46.19 45.46 1hsb s LEU 206 CO -0.04 -0.12 0.92 -0.24 0.23 0.00 0.00 176.35 177.10 1hsb n SER 207 N 0.40 -5.46 -4.83 2.29 2.88 -0.54 -0.43 113.62 107.94 1hsb n SER 207 Ca -0.14 -0.57 -0.23 0.00 -1.33 0.00 0.00 58.87 56.60 1hsb n SER 207 Cb 0.57 -4.35 -0.04 0.00 -0.75 0.00 0.00 64.21 59.63 1hsb n SER 207 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1hsb s PHE 208 N -3.24 3.17 -0.15 0.66 -0.71 -0.91 -4.73 117.98 112.06 1hsb s PHE 208 Ca 0.54 -0.06 -0.09 0.00 -1.04 0.00 0.00 56.93 56.28 1hsb s PHE 208 Cb -0.26 -1.46 0.05 0.00 -1.21 0.00 0.00 43.02 40.14 1hsb s PHE 208 CO 0.67 0.51 0.37 -0.47 -1.34 0.00 0.00 175.22 174.97 1hsb s TYR 209 N -1.98 -0.52 1.13 3.49 6.14 -0.38 -1.11 117.35 124.13 1hsb s TYR 209 Ca 0.32 1.14 -0.18 0.00 0.64 0.00 0.00 57.07 59.00 1hsb s TYR 209 Cb -0.09 0.20 0.26 0.00 0.42 0.00 0.00 41.96 42.75 1hsb s TYR 209 CO 0.25 -0.30 1.14 -1.25 0.64 0.00 0.00 175.55 176.03 1hsb s PRO 210 N 1.20 -0.67 0.37 4.97 0.04 -1.26 -1.02 135.00 138.64 1hsb s PRO 210 Ca -0.08 -0.02 0.10 0.00 0.04 0.00 0.00 61.00 61.03 1hsb s PRO 210 Cb -0.08 -1.66 0.72 0.00 0.04 0.00 0.00 34.50 33.52 1hsb s PRO 210 CO -0.10 -3.35 1.86 0.00 0.04 0.00 0.00 177.00 175.44 1hsb h ALA 211 N -2.32 1.41 -2.34 8.56 0.00 -1.96 -3.45 119.26 119.16 1hsb h ALA 211 Ca -0.46 -0.28 -0.56 0.00 0.00 0.00 0.00 54.91 53.61 1hsb h ALA 211 Cb 1.29 -0.08 0.04 0.00 0.00 0.00 0.00 17.79 19.05 1hsb h ALA 211 CO 0.39 0.42 1.03 -1.91 0.00 0.00 0.00 179.25 179.18 1hsb n GLU 212 N -4.18 2.51 -3.52 0.00 4.07 -1.26 -4.98 120.64 113.27 1hsb n GLU 212 Ca -0.01 0.91 -0.16 0.00 -0.06 0.00 0.00 57.16 57.84 1hsb n GLU 212 Cb 0.34 -2.76 -0.05 0.00 -0.06 0.00 0.00 31.44 28.91 1hsb n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1hsb s ILE 213 N 2.56 0.01 -0.07 6.31 2.07 -1.26 -4.64 121.20 126.18 1hsb s ILE 213 Ca 0.83 -0.06 0.02 0.00 -1.41 0.00 0.00 60.65 60.03 1hsb s ILE 213 Cb -0.58 -0.98 0.02 0.00 0.13 0.00 0.00 42.46 41.05 1hsb s ILE 213 CO 0.40 -0.04 -0.10 -0.89 -1.91 0.00 0.00 174.94 172.41 1hsb s THR 214 N -1.91 0.96 -0.13 4.00 2.01 -0.23 -5.00 115.64 115.34 1hsb s THR 214 Ca -0.08 -0.36 0.03 0.00 0.31 0.00 0.00 61.69 61.59 1hsb s THR 214 Cb -0.01 -0.91 0.01 0.00 0.01 0.00 0.00 72.50 71.60 1hsb s THR 214 CO 0.03 0.32 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.30 1hsb s LEU 215 N 0.85 2.11 -0.00 4.42 1.02 -1.26 -0.65 118.68 125.18 1hsb s LEU 215 Ca -0.11 -0.59 -0.16 0.00 0.02 0.00 0.00 54.13 53.29 1hsb s LEU 215 Cb -0.15 -1.44 0.03 0.00 0.02 0.00 0.00 46.19 44.65 1hsb s LEU 215 CO 0.01 0.10 0.34 0.42 0.02 0.00 0.00 176.35 177.25 1hsb s THR 216 N 0.68 0.06 -0.12 5.49 -4.23 -0.48 -4.96 115.64 112.08 1hsb s THR 216 Ca -0.10 -0.48 -0.06 0.00 -1.18 0.00 0.00 61.69 59.87 1hsb s THR 216 Cb -0.16 -0.72 -0.04 0.00 1.34 0.00 0.00 72.50 72.92 1hsb s THR 216 CO 0.01 -0.26 0.11 0.26 -0.54 0.00 0.00 174.62 174.20 1hsb s TRP 217 N -1.59 3.49 0.10 3.99 0.52 -1.26 0.37 118.94 124.56 1hsb s TRP 217 Ca -0.11 0.43 0.10 0.00 0.02 0.00 0.00 56.10 56.54 1hsb s TRP 217 Cb -0.04 -1.92 -0.04 0.00 -1.15 0.00 0.00 33.47 30.32 1hsb s TRP 217 CO 0.03 0.64 -0.25 -0.65 0.02 0.00 0.00 176.95 176.75 1hsb s GLN 218 N -0.89 1.61 -0.15 4.98 -0.21 -0.31 -0.65 119.66 124.05 1hsb s GLN 218 Ca 0.14 -1.24 0.00 0.00 0.02 0.00 0.00 55.36 54.29 1hsb s GLN 218 Cb -0.12 -1.98 0.02 0.00 1.00 0.00 0.00 33.01 31.93 1hsb s GLN 218 CO 0.03 0.48 -0.14 0.50 -2.12 0.00 0.00 175.29 174.03 1hsb s ARG 219 N -1.84 2.32 -1.49 2.91 3.00 0.17 -1.43 118.95 122.59 1hsb s ARG 219 Ca 0.14 -0.57 -0.06 0.00 -1.00 0.00 0.00 55.73 54.24 1hsb s ARG 219 Cb -0.10 -2.10 0.05 0.00 0.00 0.00 0.00 34.95 32.79 1hsb s ARG 219 CO 0.06 -0.22 0.60 -0.25 0.00 0.00 0.00 175.30 175.49 1hsb n ASP 220 N 4.72 -1.64 -0.15 -2.12 8.00 0.16 -1.73 116.55 123.78 1hsb n ASP 220 Ca -0.17 -0.96 -0.02 0.00 0.71 0.00 0.00 54.79 54.34 1hsb n ASP 220 Cb 0.50 -3.17 -0.01 0.00 -0.02 0.00 0.00 41.12 38.42 1hsb n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hsb n GLY 221 N -1.77 0.53 3.04 0.44 0.00 -1.26 -5.02 105.19 101.15 1hsb n GLY 221 Ca -0.18 -0.34 -0.21 0.00 0.00 0.00 0.00 46.02 45.30 1hsb n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hsb s GLU 222 N -1.25 1.08 0.19 1.61 2.12 -0.71 -5.06 118.70 116.69 1hsb s GLU 222 Ca 0.00 -0.38 -0.32 0.00 0.36 0.00 0.00 54.97 54.63 1hsb s GLU 222 Cb 0.00 -1.01 -0.12 0.00 0.26 0.00 0.00 34.13 33.27 1hsb s GLU 222 CO 0.00 0.17 1.74 -0.51 -0.54 0.00 0.00 175.26 176.13 1hsb s ASP 223 N 0.04 6.38 -0.06 -1.70 1.11 -1.26 -0.66 116.67 120.53 1hsb s ASP 223 Ca -0.01 2.85 0.03 0.00 0.18 0.00 0.00 52.55 55.60 1hsb s ASP 223 Cb -0.08 -2.59 -0.03 0.00 1.07 0.00 0.00 42.92 41.29 1hsb s ASP 223 CO 0.00 -0.98 -0.13 -1.58 1.18 0.00 0.00 175.17 173.66 1hsb s GLN 224 N 1.45 2.58 0.00 8.23 0.74 0.18 -4.87 119.66 127.96 1hsb s GLN 224 Ca 0.76 -0.68 0.00 0.00 0.05 0.00 0.00 55.36 55.49 1hsb s GLN 224 Cb -0.49 -2.42 0.00 0.00 1.10 0.00 0.00 33.01 31.20 1hsb s GLN 224 CO 0.33 0.61 0.00 0.25 -0.55 0.00 0.00 175.29 175.93 1hsb n THR 225 N 2.36 0.00 -1.88 -0.34 -2.24 -1.26 -4.41 114.28 106.51 1hsb n THR 225 Ca -0.17 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.21 1hsb n THR 225 Cb 0.52 0.07 0.01 0.00 -2.10 0.00 0.00 70.33 68.83 1hsb n THR 225 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1hsb s GLN 226 N -1.65 3.78 -1.89 -0.78 -1.52 -1.26 -2.37 119.66 113.97 1hsb s GLN 226 Ca 0.00 2.34 0.00 0.00 -1.95 0.00 0.00 55.36 55.75 1hsb s GLN 226 Cb 0.00 -2.69 0.00 0.00 -0.22 0.00 0.00 33.01 30.10 1hsb s GLN 226 CO 0.00 -0.71 0.00 -0.25 -0.25 0.00 0.00 175.29 174.08 1hsb n ASP 227 N -0.08 -5.48 -4.75 5.90 8.00 -1.26 -4.89 116.55 114.00 1hsb n ASP 227 Ca 0.05 0.23 -0.22 0.00 0.71 0.00 0.00 54.79 55.55 1hsb n ASP 227 Cb 0.42 -4.70 -0.06 0.00 -0.02 0.00 0.00 41.12 36.77 1hsb n ASP 227 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1hsb s THR 228 N -2.85 3.52 -0.04 -3.53 -4.23 -1.00 -1.76 115.64 105.76 1hsb s THR 228 Ca 0.00 -1.64 -0.02 0.00 -1.18 0.00 0.00 61.69 58.85 1hsb s THR 228 Cb 0.00 -3.06 0.03 0.00 1.34 0.00 0.00 72.50 70.81 1hsb s THR 228 CO 0.00 -0.27 0.05 -0.70 -0.54 0.00 0.00 174.62 173.16 1hsb s GLU 229 N -3.82 -0.04 -0.26 3.99 2.12 0.16 -4.95 118.70 115.89 1hsb s GLU 229 Ca 0.35 0.33 -0.02 0.00 0.36 0.00 0.00 54.97 56.00 1hsb s GLU 229 Cb -0.05 -0.48 0.03 0.00 0.26 0.00 0.00 34.13 33.89 1hsb s GLU 229 CO 0.23 -0.30 -0.04 -1.17 -0.54 0.00 0.00 175.26 173.44 1hsb s LEU 230 N 1.95 3.34 0.48 2.70 2.96 -1.26 -0.86 118.68 127.98 1hsb s LEU 230 Ca 0.02 -0.91 -0.16 0.00 -0.22 0.00 0.00 54.13 52.86 1hsb s LEU 230 Cb -0.12 -1.69 -0.08 0.00 0.50 0.00 0.00 46.19 44.80 1hsb s LEU 230 CO -0.03 -0.15 0.93 0.68 -1.32 0.00 0.00 176.35 176.46 1hsb s VAL 231 N 1.33 4.57 0.25 1.68 -7.23 -1.02 -5.03 120.40 114.95 1hsb s VAL 231 Ca -0.00 1.13 -0.31 0.00 -1.81 0.00 0.00 61.98 60.98 1hsb s VAL 231 Cb -0.17 -3.70 -0.12 0.00 0.56 0.00 0.00 36.38 32.95 1hsb s VAL 231 CO -0.03 -0.59 1.65 1.21 -0.31 0.00 0.00 175.10 177.03 1hsb n GLU 232 N -1.36 2.72 -1.65 4.82 2.13 -1.26 -4.63 120.64 121.40 1hsb n GLU 232 Ca 0.06 0.97 -0.47 0.00 0.66 0.00 0.00 57.16 58.38 1hsb n GLU 232 Cb 0.54 -2.78 -0.04 0.00 0.27 0.00 0.00 31.44 29.42 1hsb n GLU 232 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1hsb n THR 233 N 2.99 0.26 -4.27 6.31 -1.04 -1.26 -4.86 114.28 112.42 1hsb n THR 233 Ca 0.12 -0.07 -0.18 0.00 -2.04 0.00 0.00 64.05 61.88 1hsb n THR 233 Cb 0.36 -1.35 -0.11 0.00 -1.82 0.00 0.00 70.33 67.41 1hsb n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hsb s ARG 234 N 0.46 1.09 0.27 -2.82 1.70 -0.43 -4.95 118.95 114.28 1hsb s ARG 234 Ca 0.77 -1.31 -0.29 0.00 -0.47 0.00 0.00 55.73 54.43 1hsb s ARG 234 Cb -0.73 -0.98 -0.09 0.00 -0.57 0.00 0.00 34.95 32.57 1hsb s ARG 234 CO 0.43 0.19 1.12 -1.25 -1.08 0.00 0.00 175.30 174.70 1hsb s PRO 235 N -2.83 4.61 0.42 3.89 0.04 -1.26 -1.12 135.00 138.75 1hsb s PRO 235 Ca 0.12 1.83 0.23 0.00 0.04 0.00 0.00 61.00 63.22 1hsb s PRO 235 Cb -0.04 -3.19 0.70 0.00 0.04 0.00 0.00 34.50 32.01 1hsb s PRO 235 CO 0.04 0.17 1.73 0.00 0.04 0.00 0.00 177.00 178.97 1hsb h ALA 236 N 3.95 0.94 0.00 8.56 0.00 -0.82 -3.46 119.26 128.43 1hsb h ALA 236 Ca -0.47 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1hsb h ALA 236 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1hsb h ALA 236 CO 0.68 0.26 0.00 0.41 0.00 0.00 0.00 179.25 180.59 1hsb n GLY 237 N 0.54 0.61 0.26 0.00 0.00 -1.26 -4.92 105.19 100.41 1hsb n GLY 237 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.09 1hsb n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hsb n ASP 238 N 0.00 2.56 0.00 1.61 5.75 -1.26 -4.94 116.55 120.27 1hsb n ASP 238 Ca 0.00 -2.56 0.00 0.00 -0.01 0.00 0.00 54.79 52.22 1hsb n ASP 238 Cb 0.00 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 1hsb n ASP 238 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hsb n GLY 239 N -0.71 0.29 3.85 6.12 0.00 -1.26 -5.07 105.19 108.40 1hsb n GLY 239 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1hsb n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hsb s THR 240 N -2.00 1.84 0.30 2.61 -4.23 -1.26 -4.90 115.64 108.00 1hsb s THR 240 Ca 0.00 -1.58 0.03 0.00 -1.18 0.00 0.00 61.69 58.96 1hsb s THR 240 Cb 0.00 -2.42 -0.06 0.00 1.34 0.00 0.00 72.50 71.36 1hsb s THR 240 CO 0.00 0.00 0.06 -0.36 -0.54 0.00 0.00 174.62 173.78 1hsb s PHE 241 N -2.72 1.84 0.03 3.99 0.40 -0.27 -0.12 117.98 121.13 1hsb s PHE 241 Ca 0.34 -0.99 0.01 0.00 -0.60 0.00 0.00 56.93 55.68 1hsb s PHE 241 Cb -0.00 -1.16 -0.02 0.00 0.51 0.00 0.00 43.02 42.34 1hsb s PHE 241 CO 0.20 -0.06 -0.04 -0.65 0.70 0.00 0.00 175.22 175.37 1hsb s GLN 242 N -3.91 0.38 -0.08 0.44 -0.21 -0.28 -1.46 119.66 114.54 1hsb s GLN 242 Ca 0.36 -0.67 -0.30 0.00 0.02 0.00 0.00 55.36 54.77 1hsb s GLN 242 Cb 0.08 0.00 0.08 0.00 1.00 0.00 0.00 33.01 34.17 1hsb s GLN 242 CO 0.14 -0.02 0.72 0.21 -2.12 0.00 0.00 175.29 174.22 1hsb s LYS 243 N -1.56 0.99 0.05 2.91 2.20 -0.55 -1.31 119.74 122.48 1hsb s LYS 243 Ca -0.14 0.31 -0.00 0.00 -0.36 0.00 0.00 55.97 55.78 1hsb s LYS 243 Cb -0.10 0.47 -0.04 0.00 -1.51 0.00 0.00 37.83 36.66 1hsb s LYS 243 CO -0.01 -0.30 -0.04 1.67 -0.36 0.00 0.00 175.35 176.32 1hsb s TRP 244 N -1.05 0.56 -0.00 4.03 1.48 -1.26 -1.03 118.94 121.66 1hsb s TRP 244 Ca -0.09 -0.93 0.03 0.00 -1.06 0.00 0.00 56.10 54.04 1hsb s TRP 244 Cb -0.00 -0.39 -0.01 0.00 -1.16 0.00 0.00 33.47 31.91 1hsb s TRP 244 CO 0.08 -0.29 -0.09 0.54 -4.06 0.00 0.00 176.95 173.13 1hsb s VAL 245 N -3.38 0.71 0.12 -0.66 0.11 -0.64 -2.43 120.40 114.24 1hsb s VAL 245 Ca 0.04 -0.45 0.05 0.00 -2.93 0.00 0.00 61.98 58.69 1hsb s VAL 245 Cb 0.04 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 1hsb s VAL 245 CO -0.07 0.16 -0.12 0.00 -3.33 0.00 0.00 175.10 171.73 1hsb s ALA 246 N -0.30 1.37 0.02 1.54 0.00 -0.04 -0.12 121.76 124.23 1hsb s ALA 246 Ca 0.03 -1.30 0.01 0.00 0.00 0.00 0.00 51.96 50.70 1hsb s ALA 246 Cb -0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 1hsb s ALA 246 CO -0.00 0.02 -0.05 0.54 0.00 0.00 0.00 175.76 176.27 1hsb s VAL 247 N -2.45 0.31 -0.17 0.00 0.11 -0.14 -0.67 120.40 117.39 1hsb s VAL 247 Ca 0.09 -0.74 -0.13 0.00 -2.93 0.00 0.00 61.98 58.28 1hsb s VAL 247 Cb -0.03 -0.38 -0.05 0.00 -1.53 0.00 0.00 36.38 34.40 1hsb s VAL 247 CO 0.02 -0.28 0.26 -0.69 -3.33 0.00 0.00 175.10 171.08 1hsb s VAL 248 N -1.00 5.33 0.06 2.04 1.01 -0.72 -0.58 120.40 126.53 1hsb s VAL 248 Ca -0.08 0.47 0.05 0.00 0.00 0.00 0.00 61.98 62.42 1hsb s VAL 248 Cb -0.07 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1hsb s VAL 248 CO -0.00 0.39 -0.14 -0.69 0.00 0.00 0.00 175.10 174.66 1hsb s VAL 249 N 0.48 1.14 0.08 2.92 1.01 0.05 -4.92 120.40 121.15 1hsb s VAL 249 Ca 0.15 -1.19 -0.31 0.00 0.00 0.00 0.00 61.98 60.63 1hsb s VAL 249 Cb -0.13 -1.07 -0.08 0.00 0.00 0.00 0.00 36.38 35.11 1hsb s VAL 249 CO 0.03 -0.12 1.58 -2.84 0.00 0.00 0.00 175.10 173.75 1hsb s PRO 250 N -1.49 4.22 0.40 2.72 0.02 -1.26 -1.37 135.00 138.24 1hsb s PRO 250 Ca -0.00 2.26 -0.24 0.00 0.02 0.00 0.00 61.00 63.03 1hsb s PRO 250 Cb -0.09 -3.50 -0.12 0.00 0.02 0.00 0.00 34.50 30.81 1hsb s PRO 250 CO 0.02 -0.67 0.90 0.43 -0.33 0.00 0.00 177.00 177.35 1hsb n SER 251 N 5.20 0.76 0.00 2.53 7.64 0.87 -1.69 113.62 128.93 1hsb n SER 251 Ca 0.15 1.03 0.00 0.00 1.01 0.00 0.00 58.87 61.06 1hsb n SER 251 Cb 0.41 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 1hsb n SER 251 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hsb n GLY 252 N 1.33 3.20 1.21 0.23 0.00 -1.26 -4.85 105.19 105.06 1hsb n GLY 252 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 1hsb n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hsb n GLN 253 N -1.24 3.33 0.23 1.61 1.13 -0.68 -4.70 117.38 117.06 1hsb n GLN 253 Ca 0.00 -2.67 0.10 0.00 -1.94 0.00 0.00 57.00 52.49 1hsb n GLN 253 Cb 0.00 -1.72 0.66 0.00 0.11 0.00 0.00 30.24 29.30 1hsb n GLN 253 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1hsb h GLU 254 N 3.16 0.00 0.00 -1.09 3.07 -1.89 -2.25 114.58 115.58 1hsb h GLU 254 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1hsb h GLU 254 Cb 1.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1hsb h GLU 254 CO 0.16 0.00 0.00 0.94 -1.40 0.00 0.00 179.01 178.71 1hsb n GLN 255 N -4.47 0.08 0.23 2.33 -0.06 -1.26 -1.67 117.38 112.56 1hsb n GLN 255 Ca -0.01 0.33 0.12 0.00 -2.00 0.00 0.00 57.00 55.44 1hsb n GLN 255 Cb 0.16 -1.65 0.36 0.00 -4.06 0.00 0.00 30.24 25.05 1hsb n GLN 255 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1hsb h ARG 256 N 0.00 0.00 -5.21 3.69 3.08 -1.79 -3.45 114.38 110.69 1hsb h ARG 256 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1hsb h ARG 256 Cb 0.28 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.20 1hsb h ARG 256 CO 0.00 0.10 -0.51 0.71 -1.07 0.00 0.00 179.97 179.20 1hsb s TYR 257 N -3.40 3.35 -0.02 3.04 1.51 -0.67 -0.67 117.35 120.49 1hsb s TYR 257 Ca 0.04 0.24 0.06 0.00 -1.01 0.00 0.00 57.07 56.40 1hsb s TYR 257 Cb 0.07 -2.18 -0.02 0.00 -0.11 0.00 0.00 41.96 39.73 1hsb s TYR 257 CO 0.63 0.19 -0.21 0.95 -1.11 0.00 0.00 175.55 176.01 1hsb s THR 258 N 0.58 1.64 -0.15 -0.71 -4.23 -0.51 -4.98 115.64 107.28 1hsb s THR 258 Ca 0.07 -0.89 -0.08 0.00 -1.18 0.00 0.00 61.69 59.62 1hsb s THR 258 Cb -0.12 -1.36 -0.04 0.00 1.34 0.00 0.00 72.50 72.31 1hsb s THR 258 CO 0.00 0.46 0.13 0.00 -0.54 0.00 0.00 174.62 174.67 1hsb s HIS 260 N -0.50 2.78 -0.12 0.00 3.76 0.16 -4.95 115.29 116.41 1hsb s HIS 260 Ca 0.12 -1.08 0.02 0.00 -0.15 0.00 0.00 55.06 53.96 1hsb s HIS 260 Cb -0.12 -1.90 -0.01 0.00 1.11 0.00 0.00 32.58 31.67 1hsb s HIS 260 CO 0.02 -0.50 -0.18 0.08 -0.85 0.00 0.00 174.74 173.30 1hsb s VAL 261 N 0.87 2.56 -0.14 -0.90 1.01 -0.79 -1.38 120.40 121.62 1hsb s VAL 261 Ca -0.04 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.12 1hsb s VAL 261 Cb -0.15 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.21 1hsb s VAL 261 CO -0.01 0.54 -0.19 -1.10 0.00 0.00 0.00 175.10 174.34 1hsb s GLN 262 N 0.40 2.74 -0.19 2.72 -0.21 0.18 -3.18 119.66 122.12 1hsb s GLN 262 Ca -0.14 -0.74 -0.25 0.00 0.02 0.00 0.00 55.36 54.25 1hsb s GLN 262 Cb -0.17 -2.30 0.06 0.00 1.00 0.00 0.00 33.01 31.60 1hsb s GLN 262 CO 0.06 -0.10 0.65 -1.58 -2.12 0.00 0.00 175.29 172.21 1hsb s HIS 263 N 1.05 -0.69 0.49 0.91 2.46 -1.26 -1.07 115.29 117.18 1hsb s HIS 263 Ca -0.03 1.55 0.30 0.00 0.47 0.00 0.00 55.06 57.36 1hsb s HIS 263 Cb -0.14 0.28 1.39 0.00 -0.13 0.00 0.00 32.58 33.98 1hsb s HIS 263 CO -0.06 -0.42 1.79 1.49 -2.47 0.00 0.00 174.74 175.07 1hsb h GLU 264 N 4.50 0.14 0.00 2.88 4.81 -1.94 -0.02 114.58 124.96 1hsb h GLU 264 Ca -0.28 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1hsb h GLU 264 Cb 1.16 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1hsb h GLU 264 CO 0.18 0.09 0.00 0.41 -0.73 0.00 0.00 179.01 178.96 1hsb n GLY 265 N -1.65 -0.91 3.31 1.92 0.00 -1.26 -4.58 105.19 102.02 1hsb n GLY 265 Ca 0.26 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1hsb n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hsb s LEU 266 N -2.37 4.07 -0.63 0.99 1.43 -0.02 -4.50 118.68 117.64 1hsb s LEU 266 Ca 0.25 -0.91 -0.36 0.00 -1.03 0.00 0.00 54.13 52.08 1hsb s LEU 266 Cb 0.15 -1.87 -0.17 0.00 0.03 0.00 0.00 46.19 44.32 1hsb s LEU 266 CO 0.31 -0.26 2.36 -2.65 0.23 0.00 0.00 176.35 176.35 1hsb n PRO 267 N 4.84 0.32 -3.48 1.29 -0.01 -1.26 -4.10 135.00 132.60 1hsb n PRO 267 Ca -0.14 0.06 -0.18 0.00 -0.01 0.00 0.00 63.50 63.23 1hsb n PRO 267 Cb 0.46 -1.87 0.02 0.00 -0.01 0.00 0.00 33.50 32.10 1hsb n PRO 267 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12 1hsb n LYS 268 N 8.12 -1.39 -0.90 -0.52 5.02 -1.26 -4.94 118.16 122.28 1hsb n LYS 268 Ca 0.54 0.91 -0.32 0.00 -2.02 0.00 0.00 58.31 57.42 1hsb n LYS 268 Cb 0.09 -4.29 0.14 0.00 -0.02 0.00 0.00 35.03 30.96 1hsb n LYS 268 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1hsb s PRO 269 N -4.62 1.36 0.00 1.97 0.04 -1.26 -5.14 135.00 127.35 1hsb s PRO 269 Ca 0.19 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1hsb s PRO 269 Cb -0.06 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1hsb s PRO 269 CO 0.83 -2.38 0.00 1.28 0.04 0.00 0.00 177.00 176.76