#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1duz s SER 2 N 0.00 5.30 0.06 1.61 0.01 -1.26 -4.42 113.70 115.00 1duz s SER 2 Ca 0.00 2.13 -0.05 0.00 1.31 0.00 0.00 55.95 59.34 1duz s SER 2 Cb 0.00 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.64 1duz s SER 2 CO 0.00 -1.51 0.09 -1.00 0.41 0.00 0.00 173.24 171.24 1duz s HIS 3 N -2.02 0.29 0.08 2.43 0.09 -0.76 -4.97 115.29 110.43 1duz s HIS 3 Ca 0.71 -0.73 -0.01 0.00 -0.00 0.00 0.00 55.06 55.03 1duz s HIS 3 Cb -0.23 -0.19 -0.04 0.00 -0.00 0.00 0.00 32.58 32.12 1duz s HIS 3 CO 0.35 -0.45 -0.01 -1.54 -0.00 0.00 0.00 174.74 173.09 1duz s SER 4 N -2.71 0.54 -0.05 1.40 1.04 -1.26 -1.54 113.70 111.12 1duz s SER 4 Ca 0.03 -1.06 0.04 0.00 0.48 0.00 0.00 55.95 55.43 1duz s SER 4 Cb 0.05 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1duz s SER 4 CO -0.09 -0.62 -0.15 -0.04 0.98 0.00 0.00 173.24 173.32 1duz s MET 5 N -3.95 1.73 -0.03 4.02 1.00 -0.19 -1.64 119.30 120.24 1duz s MET 5 Ca 0.13 -0.54 -0.02 0.00 0.00 0.00 0.00 55.69 55.26 1duz s MET 5 Cb 0.07 -1.47 0.01 0.00 0.00 0.00 0.00 34.83 33.44 1duz s MET 5 CO -0.06 0.17 0.07 1.03 0.00 0.00 0.00 175.02 176.23 1duz s ARG 6 N 0.23 0.07 -0.08 2.03 1.81 -0.39 -1.64 118.95 120.98 1duz s ARG 6 Ca -0.07 0.12 0.01 0.00 -1.72 0.00 0.00 55.73 54.07 1duz s ARG 6 Cb -0.13 0.01 -0.03 0.00 -0.45 0.00 0.00 34.95 34.36 1duz s ARG 6 CO 0.03 -0.03 -0.11 0.71 -0.68 0.00 0.00 175.30 175.22 1duz s TYR 7 N 0.18 2.83 -0.11 -0.53 2.02 -0.47 -0.76 117.35 120.51 1duz s TYR 7 Ca -0.01 -0.20 0.03 0.00 -0.37 0.00 0.00 57.07 56.53 1duz s TYR 7 Cb -0.02 -1.73 -0.00 0.00 -0.40 0.00 0.00 41.96 39.81 1duz s TYR 7 CO -0.01 0.15 -0.22 -0.06 -1.57 0.00 0.00 175.55 173.84 1duz s PHE 8 N -0.46 2.60 -0.05 2.71 0.08 -0.23 -2.02 117.98 120.60 1duz s PHE 8 Ca 0.06 -0.99 0.02 0.00 0.12 0.00 0.00 56.93 56.15 1duz s PHE 8 Cb -0.12 -1.73 0.01 0.00 -0.57 0.00 0.00 43.02 40.61 1duz s PHE 8 CO 0.02 -0.39 -0.11 -0.06 -0.10 0.00 0.00 175.22 174.57 1duz s PHE 9 N 0.35 1.31 -0.06 0.36 0.08 0.02 -0.90 117.98 119.14 1duz s PHE 9 Ca -0.18 -0.43 0.03 0.00 0.12 0.00 0.00 56.93 56.47 1duz s PHE 9 Cb -0.18 -0.96 0.01 0.00 -0.57 0.00 0.00 43.02 41.33 1duz s PHE 9 CO 0.08 -0.21 -0.13 0.99 -0.10 0.00 0.00 175.22 175.85 1duz s THR 10 N 0.50 1.20 -0.09 0.64 2.01 -0.63 -0.88 115.64 118.40 1duz s THR 10 Ca -0.10 -0.53 0.02 0.00 0.31 0.00 0.00 61.69 61.38 1duz s THR 10 Cb -0.14 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 71.31 1duz s THR 10 CO 0.02 0.37 -0.14 -0.55 -0.69 0.00 0.00 174.62 173.63 1duz s SER 11 N 0.52 2.16 -0.11 3.53 0.15 0.12 -1.37 113.70 118.71 1duz s SER 11 Ca -0.12 -0.37 0.02 0.00 0.70 0.00 0.00 55.95 56.17 1duz s SER 11 Cb -0.15 -0.98 0.01 0.00 -1.71 0.00 0.00 66.02 63.20 1duz s SER 11 CO 0.04 0.03 -0.15 -0.69 1.20 0.00 0.00 173.24 173.67 1duz s VAL 12 N 0.80 1.48 0.51 4.45 1.01 -0.17 -0.78 120.40 127.69 1duz s VAL 12 Ca -0.11 -0.63 -0.18 0.00 0.00 0.00 0.00 61.98 61.06 1duz s VAL 12 Cb -0.16 -1.35 -0.08 0.00 0.00 0.00 0.00 36.38 34.79 1duz s VAL 12 CO 0.02 0.44 1.00 -0.94 0.00 0.00 0.00 175.10 175.62 1duz s SER 13 N 1.00 6.48 -0.41 3.32 1.04 -0.03 -1.11 113.70 124.00 1duz s SER 13 Ca -0.06 1.71 0.10 0.00 0.48 0.00 0.00 55.95 58.17 1duz s SER 13 Cb -0.15 -2.53 0.30 0.00 0.10 0.00 0.00 66.02 63.74 1duz s SER 13 CO -0.02 -0.68 0.66 0.54 0.98 0.00 0.00 173.24 174.72 1duz n ARG 14 N -1.34 1.11 -1.32 4.02 1.74 -1.26 -4.06 116.66 115.55 1duz n ARG 14 Ca 0.08 -3.49 -0.55 0.00 -0.77 0.00 0.00 57.85 53.11 1duz n ARG 14 Cb 0.54 -1.57 -0.09 0.00 -1.02 0.00 0.00 32.46 30.31 1duz n ARG 14 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1duz n PRO 15 N 0.74 0.00 0.00 5.56 -0.02 -1.26 -1.14 135.00 138.88 1duz n PRO 15 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1duz n PRO 15 Cb 0.57 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 1duz n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1duz n GLY 16 N 4.49 2.20 1.38 -1.23 0.00 -1.26 -4.84 105.19 105.92 1duz n GLY 16 Ca 0.34 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1duz n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1duz n ARG 17 N 0.00 0.49 0.00 1.61 1.74 -0.29 -4.94 116.66 115.27 1duz n ARG 17 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1duz n ARG 17 Cb 0.00 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1duz n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1duz n GLY 18 N 1.26 -1.74 3.71 -0.13 0.00 -1.25 -4.93 105.19 102.12 1duz n GLY 18 Ca 0.00 -1.54 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 1duz n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1duz s GLU 19 N 0.00 1.70 0.66 1.61 0.41 -1.26 -4.52 118.70 117.30 1duz s GLU 19 Ca 0.00 1.54 -0.16 0.00 -0.41 0.00 0.00 54.97 55.94 1duz s GLU 19 Cb 0.00 -1.80 0.00 0.00 -1.78 0.00 0.00 34.13 30.55 1duz s GLU 19 CO 0.00 -2.12 1.15 -2.14 -0.49 0.00 0.00 175.26 171.66 1duz s PRO 20 N -4.43 2.67 0.20 0.39 0.02 -1.26 -4.68 135.00 127.92 1duz s PRO 20 Ca 0.68 1.58 -0.30 0.00 0.02 0.00 0.00 61.00 62.98 1duz s PRO 20 Cb -0.24 -1.92 -0.08 0.00 0.02 0.00 0.00 34.50 32.29 1duz s PRO 20 CO 0.53 -1.38 1.03 0.50 -0.33 0.00 0.00 177.00 177.35 1duz s ARG 21 N -3.86 4.69 -0.07 5.54 6.06 -0.26 -4.85 118.95 126.20 1duz s ARG 21 Ca 0.71 1.62 -0.00 0.00 -2.50 0.00 0.00 55.73 55.56 1duz s ARG 21 Cb -0.25 -3.28 0.02 0.00 0.06 0.00 0.00 34.95 31.51 1duz s ARG 21 CO 0.40 0.23 -0.03 0.12 -2.50 0.00 0.00 175.30 173.52 1duz s PHE 22 N -0.57 0.82 -0.08 5.12 5.36 -1.26 -1.00 117.98 126.36 1duz s PHE 22 Ca 0.46 -0.26 0.03 0.00 -0.96 0.00 0.00 56.93 56.19 1duz s PHE 22 Cb -0.28 -0.81 0.01 0.00 -0.34 0.00 0.00 43.02 41.61 1duz s PHE 22 CO 0.34 -0.30 -0.16 0.42 -1.46 0.00 0.00 175.22 174.07 1duz s ILE 23 N 1.49 1.44 0.00 3.12 1.01 -0.47 -0.75 121.20 127.04 1duz s ILE 23 Ca -0.02 -0.65 0.07 0.00 0.00 0.00 0.00 60.65 60.05 1duz s ILE 23 Cb -0.13 -1.29 -0.02 0.00 0.01 0.00 0.00 42.46 41.03 1duz s ILE 23 CO -0.03 0.42 -0.22 0.00 0.00 0.00 0.00 174.94 175.11 1duz s ALA 24 N 0.64 1.84 0.02 9.38 0.00 0.24 -1.60 121.76 132.27 1duz s ALA 24 Ca -0.14 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.84 1duz s ALA 24 Cb -0.16 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 1duz s ALA 24 CO 0.04 0.44 -0.05 0.14 0.00 0.00 0.00 175.76 176.34 1duz s VAL 25 N -0.60 0.31 0.03 0.00 -7.23 -0.07 -1.00 120.40 111.84 1duz s VAL 25 Ca 0.08 -0.74 0.09 0.00 -1.81 0.00 0.00 61.98 59.61 1duz s VAL 25 Cb -0.09 -0.37 -0.03 0.00 0.56 0.00 0.00 36.38 36.45 1duz s VAL 25 CO -0.00 -0.28 -0.25 -0.83 -0.31 0.00 0.00 175.10 173.42 1duz s GLY 26 N -1.08 1.33 0.05 2.32 0.00 -0.95 -1.07 107.32 107.92 1duz s GLY 26 Ca -0.08 -1.21 0.05 0.00 0.00 0.00 0.00 44.72 43.47 1duz s GLY 26 CO -0.00 -1.08 -0.13 -0.19 0.00 0.00 0.00 173.10 171.70 1duz s TYR 27 N -0.76 1.12 -0.16 1.90 1.51 0.06 -0.70 117.35 120.32 1duz s TYR 27 Ca 0.11 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.77 1duz s TYR 27 Cb -0.10 -0.65 0.00 0.00 -0.11 0.00 0.00 41.96 41.10 1duz s TYR 27 CO 0.01 0.03 -0.15 0.08 -1.11 0.00 0.00 175.55 174.41 1duz s VAL 28 N -1.05 2.62 0.00 0.71 1.01 -0.64 -1.27 120.40 121.79 1duz s VAL 28 Ca -0.01 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1duz s VAL 28 Cb -0.09 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.18 1duz s VAL 28 CO 0.01 0.51 0.00 0.47 0.00 0.00 0.00 175.10 176.10 1duz n ASP 29 N 4.17 0.00 -1.85 3.32 8.00 -0.65 -0.89 116.55 128.64 1duz n ASP 29 Ca -0.19 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.35 1duz n ASP 29 Cb 0.51 0.00 0.37 0.00 -0.02 0.00 0.00 41.12 41.99 1duz n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1duz n ASP 30 N 3.70 5.38 -4.27 -2.24 8.00 -1.26 -4.91 116.55 120.95 1duz n ASP 30 Ca 0.00 -3.03 -0.34 0.00 0.71 0.00 0.00 54.79 52.14 1duz n ASP 30 Cb 0.00 -0.69 -0.15 0.00 -0.02 0.00 0.00 41.12 40.26 1duz n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1duz s THR 31 N -2.84 2.89 0.39 -3.53 2.01 -0.07 -5.01 115.64 109.47 1duz s THR 31 Ca 0.54 -0.67 -0.25 0.00 0.31 0.00 0.00 61.69 61.62 1duz s THR 31 Cb 0.42 -2.26 -0.09 0.00 0.01 0.00 0.00 72.50 70.58 1duz s THR 31 CO 0.15 0.48 1.09 -1.58 -0.69 0.00 0.00 174.62 174.07 1duz s GLN 32 N 1.14 4.17 0.00 4.92 0.74 -1.26 -1.61 119.66 127.75 1duz s GLN 32 Ca 0.01 1.65 0.00 0.00 0.05 0.00 0.00 55.36 57.07 1duz s GLN 32 Cb -0.14 -2.65 0.00 0.00 1.10 0.00 0.00 33.01 31.32 1duz s GLN 32 CO -0.04 -0.17 0.00 1.97 -0.55 0.00 0.00 175.29 176.50 1duz n PHE 33 N 0.10 0.00 -4.01 1.67 -1.74 0.13 -4.08 117.46 109.52 1duz n PHE 33 Ca 0.04 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.84 1duz n PHE 33 Cb 0.48 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.40 1duz n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1duz s VAL 34 N -1.16 0.11 0.07 1.97 -7.23 -1.23 0.44 120.40 113.37 1duz s VAL 34 Ca 0.00 -1.54 -0.20 0.00 -1.81 0.00 0.00 61.98 58.43 1duz s VAL 34 Cb 0.00 -1.75 0.05 0.00 0.56 0.00 0.00 36.38 35.23 1duz s VAL 34 CO 0.00 -0.50 0.48 0.00 -0.31 0.00 0.00 175.10 174.77 1duz s ARG 35 N -3.96 1.04 -0.04 4.82 1.70 -0.56 -2.24 118.95 119.71 1duz s ARG 35 Ca 0.15 -0.39 -0.01 0.00 -0.47 0.00 0.00 55.73 55.01 1duz s ARG 35 Cb 0.05 0.47 0.03 0.00 -0.57 0.00 0.00 34.95 34.94 1duz s ARG 35 CO -0.03 -0.39 0.08 0.12 -1.08 0.00 0.00 175.30 174.00 1duz s PHE 36 N -2.88 -0.05 -0.16 5.89 5.36 -0.17 -0.21 117.98 125.77 1duz s PHE 36 Ca -0.03 0.28 -0.00 0.00 -0.96 0.00 0.00 56.93 56.22 1duz s PHE 36 Cb -0.00 -0.18 0.04 0.00 -0.34 0.00 0.00 43.02 42.54 1duz s PHE 36 CO -0.05 -0.12 -0.06 0.34 -1.46 0.00 0.00 175.22 173.86 1duz s ASP 37 N 1.14 2.77 0.64 6.13 2.15 -1.26 -0.59 116.67 127.65 1duz s ASP 37 Ca -0.09 -0.62 0.29 0.00 0.43 0.00 0.00 52.55 52.57 1duz s ASP 37 Cb -0.12 -0.94 1.57 0.00 -0.30 0.00 0.00 42.92 43.13 1duz s ASP 37 CO -0.04 -0.17 1.91 0.77 -0.17 0.00 0.00 175.17 177.47 1duz h SER 38 N 8.11 0.00 0.13 -0.34 4.64 -1.33 -2.06 113.55 122.70 1duz h SER 38 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1duz h SER 38 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1duz h SER 38 CO 0.41 0.00 -0.75 0.47 -0.87 0.00 0.00 176.83 176.09 1duz n ASP 39 N -3.17 1.05 -4.89 4.97 9.92 -1.26 -4.95 116.55 118.22 1duz n ASP 39 Ca 0.01 -0.90 -0.30 0.00 -0.53 0.00 0.00 54.79 53.08 1duz n ASP 39 Cb 0.47 0.69 0.04 0.00 -0.64 0.00 0.00 41.12 41.67 1duz n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1duz s ALA 40 N -2.88 2.98 0.13 2.24 0.00 -0.78 -5.00 121.76 118.45 1duz s ALA 40 Ca 0.11 -0.39 0.06 0.00 0.00 0.00 0.00 51.96 51.74 1duz s ALA 40 Cb 0.17 -2.95 -0.16 0.00 0.00 0.00 0.00 23.12 20.18 1duz s ALA 40 CO 0.76 -1.04 1.30 0.00 0.00 0.00 0.00 175.76 176.78 1duz h ALA 41 N -0.54 0.38 -0.94 0.00 0.00 -1.92 -3.35 119.26 112.90 1duz h ALA 41 Ca -0.45 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 53.60 1duz h ALA 41 Cb 1.25 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1duz h ALA 41 CO 0.63 1.15 0.59 0.66 0.00 0.00 0.00 179.25 182.28 1duz h SER 42 N 0.02 1.11 -4.17 0.00 4.64 -1.94 -3.46 113.55 109.74 1duz h SER 42 Ca -0.03 -0.05 -0.35 0.00 -0.47 0.00 0.00 61.79 60.89 1duz h SER 42 Cb 1.72 -0.28 0.07 0.00 -0.31 0.00 0.00 62.40 63.60 1duz h SER 42 CO 0.14 0.83 -0.54 0.00 -0.87 0.00 0.00 176.83 176.38 1duz n GLN 43 N -4.39 -4.77 -4.12 4.77 1.13 -1.26 -5.01 117.38 103.73 1duz n GLN 43 Ca 0.11 0.79 -0.11 0.00 -1.94 0.00 0.00 57.00 55.84 1duz n GLN 43 Cb 0.04 -5.43 -0.11 0.00 0.11 0.00 0.00 30.24 24.86 1duz n GLN 43 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1duz s ARG 44 N -5.65 0.70 0.31 -1.09 0.52 -1.26 -5.05 118.95 107.42 1duz s ARG 44 Ca 0.31 -1.11 -0.29 0.00 -0.52 0.00 0.00 55.73 54.12 1duz s ARG 44 Cb -0.14 -0.19 -0.11 0.00 0.52 0.00 0.00 34.95 35.03 1duz s ARG 44 CO 0.38 -0.00 1.46 1.41 0.02 0.00 0.00 175.30 178.57 1duz s MET 45 N -2.99 4.21 0.09 3.54 -2.45 -1.26 -4.68 119.30 115.75 1duz s MET 45 Ca 0.03 2.42 0.06 0.00 -1.25 0.00 0.00 55.69 56.95 1duz s MET 45 Cb -0.00 -3.05 -0.03 0.00 1.25 0.00 0.00 34.83 33.00 1duz s MET 45 CO -0.03 -0.46 -0.16 -1.21 1.05 0.00 0.00 175.02 174.21 1duz s GLU 46 N -1.10 0.93 0.35 4.11 2.02 0.71 -4.90 118.70 120.82 1duz s GLU 46 Ca 0.57 -1.06 -0.27 0.00 0.02 0.00 0.00 54.97 54.22 1duz s GLU 46 Cb -0.44 -0.98 -0.09 0.00 0.10 0.00 0.00 34.13 32.72 1duz s GLU 46 CO 0.51 0.22 1.20 -1.25 0.02 0.00 0.00 175.26 175.96 1duz s PRO 47 N -1.95 4.30 0.00 0.39 0.04 -1.26 -1.50 135.00 135.02 1duz s PRO 47 Ca 0.02 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1duz s PRO 47 Cb -0.09 -2.94 0.00 0.00 0.04 0.00 0.00 34.50 31.51 1duz s PRO 47 CO 0.03 -0.15 0.60 0.54 0.04 0.00 0.00 177.00 178.06 1duz n ARG 48 N 0.60 0.90 -4.02 4.56 5.12 0.17 -4.88 116.66 119.11 1duz n ARG 48 Ca 0.01 -0.77 -0.11 0.00 -1.93 0.00 0.00 57.85 55.05 1duz n ARG 48 Cb 0.44 -0.75 -0.11 0.00 -1.16 0.00 0.00 32.46 30.88 1duz n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1duz s ALA 49 N -0.35 0.35 0.29 7.54 0.00 -1.23 -4.72 121.76 123.63 1duz s ALA 49 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1duz s ALA 49 Cb 0.00 0.11 0.44 0.00 0.00 0.00 0.00 23.12 23.67 1duz s ALA 49 CO 0.00 -0.12 1.81 -1.00 0.00 0.00 0.00 175.76 176.46 1duz h PRO 50 N 4.47 0.71 0.00 0.00 0.13 -1.95 -3.07 132.00 132.29 1duz h PRO 50 Ca -0.34 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1duz h PRO 50 Cb 1.20 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1duz h PRO 50 CO 0.43 0.71 0.00 0.11 -0.23 0.00 0.00 178.00 179.01 1duz h TRP 51 N 0.68 0.00 -0.00 1.56 5.08 -1.96 -2.84 115.95 118.47 1duz h TRP 51 Ca 0.14 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.11 1duz h TRP 51 Cb 0.37 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.53 1duz h TRP 51 CO 0.02 0.00 -0.64 1.51 -1.28 0.00 0.00 178.44 178.05 1duz n ILE 52 N -2.58 0.00 0.29 0.12 0.13 -1.16 -3.99 119.36 112.17 1duz n ILE 52 Ca 0.01 -0.02 0.17 0.00 -1.10 0.00 0.00 62.75 61.82 1duz n ILE 52 Cb 0.26 0.55 0.86 0.00 -0.84 0.00 0.00 39.64 40.46 1duz n ILE 52 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1duz h GLU 53 N 0.20 0.00 -0.01 9.51 5.08 -1.57 -2.22 114.58 125.57 1duz h GLU 53 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1duz h GLU 53 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1duz h GLU 53 CO 0.00 0.00 -0.17 1.04 -1.00 0.00 0.00 179.01 178.88 1duz n GLN 54 N -2.76 1.16 -2.16 2.33 1.13 -1.26 -4.87 117.38 110.96 1duz n GLN 54 Ca -0.01 -0.69 -0.37 0.00 -1.94 0.00 0.00 57.00 53.99 1duz n GLN 54 Cb 0.13 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 29.00 1duz n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1duz s GLU 55 N -2.32 3.51 0.00 -1.09 0.41 -0.84 -5.01 118.70 113.37 1duz s GLU 55 Ca 0.29 1.83 0.00 0.00 -0.41 0.00 0.00 54.97 56.68 1duz s GLU 55 Cb 0.20 -2.26 0.00 0.00 -1.78 0.00 0.00 34.13 30.28 1duz s GLU 55 CO 0.45 -0.78 0.00 0.41 -0.49 0.00 0.00 175.26 174.86 1duz n GLY 56 N 0.45 -0.80 0.27 -1.39 0.00 -1.26 -4.82 105.19 97.64 1duz n GLY 56 Ca 0.09 -1.72 0.06 0.00 0.00 0.00 0.00 46.02 44.46 1duz n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1duz h PRO 57 N 0.00 0.16 -0.47 1.61 0.13 -1.98 -2.47 132.00 128.98 1duz h PRO 57 Ca 0.00 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.14 1duz h PRO 57 Cb 0.00 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.07 1duz h PRO 57 CO 0.00 0.14 0.28 1.49 -0.23 0.00 0.00 178.00 179.69 1duz h GLU 58 N 0.16 0.55 0.64 0.86 4.22 -1.99 0.34 114.58 119.36 1duz h GLU 58 Ca 0.04 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.43 1duz h GLU 58 Cb 0.05 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1duz h GLU 58 CO -0.00 0.37 -0.46 -0.92 -2.18 0.00 0.00 179.01 175.81 1duz h TYR 59 N 0.57 -1.25 -0.87 0.92 3.20 -1.80 -0.88 116.97 116.87 1duz h TYR 59 Ca 0.19 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1duz h TYR 59 Cb 0.00 0.46 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 1duz h TYR 59 CO -0.06 -0.67 0.52 -1.49 -1.64 0.00 0.00 178.16 174.82 1duz h TRP 60 N -1.06 1.15 -0.44 -3.82 4.06 -1.12 0.65 115.95 115.37 1duz h TRP 60 Ca -0.08 -0.01 -0.07 0.00 2.06 0.00 0.00 58.89 60.80 1duz h TRP 60 Cb 0.88 -0.38 -0.02 0.00 -1.00 0.00 0.00 29.16 28.64 1duz h TRP 60 CO -0.16 0.77 0.02 -0.44 -3.56 0.00 0.00 178.44 175.07 1duz h ASP 61 N 1.19 0.75 -0.22 -3.49 3.32 -0.29 -0.11 116.42 117.58 1duz h ASP 61 Ca 0.31 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1duz h ASP 61 Cb -0.04 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1duz h ASP 61 CO -0.06 0.86 0.08 1.23 -1.72 0.00 0.00 179.24 179.63 1duz h GLY 62 N 0.62 0.35 1.53 2.75 0.00 -0.89 0.40 103.07 107.83 1duz h GLY 62 Ca 0.13 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.17 1duz h GLY 62 CO 0.02 0.18 -0.19 0.83 0.00 0.00 0.00 176.54 177.38 1duz h GLU 63 N 0.19 0.55 -0.32 4.80 4.39 -0.82 -0.07 114.58 123.29 1duz h GLU 63 Ca 0.07 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 1duz h GLU 63 Cb 0.20 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1duz h GLU 63 CO -0.00 0.71 0.07 1.15 -1.16 0.00 0.00 179.01 179.78 1duz h THR 64 N 0.50 1.22 -0.74 1.13 2.02 -0.85 0.10 112.91 116.30 1duz h THR 64 Ca 0.08 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 1duz h THR 64 Cb 0.61 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 1duz h THR 64 CO 0.04 0.25 0.44 -0.09 0.37 0.00 0.00 175.52 176.54 1duz h ARG 65 N 0.36 1.00 -0.08 6.66 2.43 -0.58 -1.33 114.38 122.84 1duz h ARG 65 Ca 0.10 -0.09 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 1duz h ARG 65 Cb 0.31 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1duz h ARG 65 CO 0.00 0.71 -0.72 0.87 -1.51 0.00 0.00 179.97 179.32 1duz h LYS 66 N 1.00 0.42 -0.22 0.20 1.57 -0.89 -2.02 116.57 116.64 1duz h LYS 66 Ca 0.26 -0.34 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 1duz h LYS 66 Cb -0.03 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1duz h LYS 66 CO -0.05 0.98 -0.36 -0.24 -0.57 0.00 0.00 179.45 179.21 1duz h VAL 67 N 0.29 1.29 -0.35 0.50 3.04 -0.83 0.10 116.25 120.29 1duz h VAL 67 Ca -0.03 -1.47 -0.10 0.00 -1.01 0.00 0.00 66.70 64.09 1duz h VAL 67 Cb 1.30 1.51 -0.02 0.00 -2.01 0.00 0.00 31.29 32.08 1duz h VAL 67 CO 0.13 0.46 -0.20 0.11 -1.01 0.00 0.00 177.57 177.06 1duz h LYS 68 N 0.41 0.66 -0.51 4.17 1.57 -1.17 -1.19 116.57 120.50 1duz h LYS 68 Ca 0.04 -0.24 -0.09 0.00 -1.87 0.00 0.00 60.65 58.50 1duz h LYS 68 Cb 0.81 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 1duz h LYS 68 CO 0.07 0.81 -0.03 0.00 -0.57 0.00 0.00 179.45 179.73 1duz h ALA 69 N 1.20 0.98 -0.51 3.86 0.00 -0.54 -1.74 119.26 122.52 1duz h ALA 69 Ca 0.09 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1duz h ALA 69 Cb 0.66 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1duz h ALA 69 CO 0.05 0.61 -0.05 0.45 0.00 0.00 0.00 179.25 180.31 1duz h HIS 70 N 0.81 0.97 -0.46 0.00 3.86 -0.36 -1.04 115.15 118.92 1duz h HIS 70 Ca 0.15 -0.17 0.06 0.00 -1.16 0.00 0.00 60.37 59.25 1duz h HIS 70 Cb 0.53 -0.25 -0.05 0.00 1.06 0.00 0.00 27.41 28.69 1duz h HIS 70 CO 0.03 0.90 0.18 1.03 0.86 0.00 0.00 177.93 180.93 1duz h SER 71 N 0.81 0.20 -0.41 2.45 0.87 -0.38 -1.77 113.55 115.32 1duz h SER 71 Ca 0.14 0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 60.62 1duz h SER 71 Cb 0.56 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 1duz h SER 71 CO 0.03 0.15 -0.24 1.56 -0.53 0.00 0.00 176.83 177.79 1duz h GLN 72 N 0.36 0.89 -0.88 2.24 1.08 -1.18 -0.33 115.11 117.29 1duz h GLN 72 Ca 0.22 -0.41 -0.01 0.00 -1.45 0.00 0.00 58.65 57.00 1duz h GLN 72 Cb 0.20 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.57 1duz h GLN 72 CO -0.21 1.06 0.53 1.79 -0.95 0.00 0.00 178.83 181.04 1duz h THR 73 N 0.70 1.24 -0.41 -0.54 1.35 -0.88 -2.01 112.91 112.37 1duz h THR 73 Ca 0.09 -0.54 -0.05 0.00 -0.55 0.00 0.00 66.41 65.36 1duz h THR 73 Cb 0.82 0.01 -0.02 0.00 -1.73 0.00 0.00 68.15 67.22 1duz h THR 73 CO 0.07 0.26 0.06 0.45 -0.25 0.00 0.00 175.52 176.11 1duz h HIS 74 N 1.22 0.64 -0.24 4.73 3.86 -1.04 0.14 115.15 124.45 1duz h HIS 74 Ca 0.32 -0.06 0.02 0.00 -1.16 0.00 0.00 60.37 59.49 1duz h HIS 74 Cb -0.04 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 1duz h HIS 74 CO 0.01 0.58 0.11 -0.09 0.86 0.00 0.00 177.93 179.39 1duz h ARG 75 N 0.60 0.23 -0.58 2.45 2.43 -0.45 -1.49 114.38 117.58 1duz h ARG 75 Ca 0.13 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1duz h ARG 75 Cb 0.29 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 1duz h ARG 75 CO 0.00 0.15 0.31 0.28 -1.51 0.00 0.00 179.97 179.20 1duz h VAL 76 N 0.23 1.19 -0.96 0.20 2.07 -0.98 -2.76 116.25 115.25 1duz h VAL 76 Ca 0.10 -0.50 0.09 0.00 0.82 0.00 0.00 66.70 67.21 1duz h VAL 76 Cb 0.04 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 30.22 1duz h VAL 76 CO -0.08 0.21 0.61 0.44 0.02 0.00 0.00 177.57 178.77 1duz h ASP 77 N 0.78 0.91 -0.85 0.57 3.32 -0.34 0.59 116.42 121.40 1duz h ASP 77 Ca 0.20 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.33 1duz h ASP 77 Cb 0.06 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.39 1duz h ASP 77 CO -0.03 0.54 0.56 -0.07 -1.72 0.00 0.00 179.24 178.51 1duz h LEU 78 N 1.01 0.85 -0.13 1.55 3.38 -0.98 0.09 115.31 121.09 1duz h LEU 78 Ca 0.44 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.27 1duz h LEU 78 Cb 0.35 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.92 1duz h LEU 78 CO -0.20 0.56 -0.49 1.23 0.09 0.00 0.00 178.44 179.64 1duz h GLY 79 N 0.98 0.61 0.99 0.83 0.00 -0.94 -2.33 103.07 103.21 1duz h GLY 79 Ca 0.36 -0.83 0.01 0.00 0.00 0.00 0.00 47.33 46.87 1duz h GLY 79 CO -0.12 0.74 0.52 -0.84 0.00 0.00 0.00 176.54 176.84 1duz h THR 80 N 0.18 1.19 -0.28 4.70 2.02 -0.46 -2.39 112.91 117.88 1duz h THR 80 Ca -0.02 -0.36 -0.17 0.00 0.77 0.00 0.00 66.41 66.62 1duz h THR 80 Cb 1.12 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1duz h THR 80 CO 0.10 0.19 -0.49 -0.07 0.37 0.00 0.00 175.52 175.62 1duz h LEU 81 N 1.06 0.85 -1.11 2.58 3.38 -1.01 -1.62 115.31 119.43 1duz h LEU 81 Ca 0.29 -0.43 0.08 0.00 0.09 0.00 0.00 57.88 57.92 1duz h LEU 81 Cb -0.10 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.34 1duz h LEU 81 CO -0.07 1.19 0.60 -0.09 0.09 0.00 0.00 178.44 180.17 1duz h ARG 82 N 0.61 0.99 0.02 1.13 2.43 -1.21 -1.07 114.38 117.28 1duz h ARG 82 Ca 0.03 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1duz h ARG 82 Cb 1.07 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1duz h ARG 82 CO 0.11 0.65 -0.01 0.78 -1.51 0.00 0.00 179.97 179.99 1duz h GLY 83 N 1.02 -0.03 1.86 2.80 0.00 -1.20 0.57 103.07 108.08 1duz h GLY 83 Ca 0.42 0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.78 1duz h GLY 83 CO -0.18 -0.01 0.05 -0.97 0.00 0.00 0.00 176.54 175.44 1duz h TYR 84 N -0.38 0.00 -0.45 5.60 0.05 -0.61 -2.37 116.97 118.81 1duz h TYR 84 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1duz h TYR 84 Cb 0.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1duz h TYR 84 CO 0.05 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 177.82 1duz n TYR 85 N -4.28 0.60 -4.03 4.88 4.01 -0.47 -4.86 117.16 113.01 1duz n TYR 85 Ca -0.01 -0.44 -0.41 0.00 -0.16 0.00 0.00 57.90 56.87 1duz n TYR 85 Cb 0.15 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.18 1duz n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1duz n ASN 86 N 0.97 -3.51 -4.92 7.72 5.15 -0.68 -4.94 115.26 115.05 1duz n ASN 86 Ca 0.16 -1.23 -0.20 0.00 -0.60 0.00 0.00 54.58 52.71 1duz n ASN 86 Cb 0.49 -2.05 -0.02 0.00 -0.53 0.00 0.00 39.78 37.67 1duz n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1duz s GLN 87 N -7.12 2.92 0.75 1.20 -0.21 0.10 -5.04 119.66 112.26 1duz s GLN 87 Ca 0.40 -1.16 -0.11 0.00 0.02 0.00 0.00 55.36 54.52 1duz s GLN 87 Cb -0.21 -2.65 0.04 0.00 1.00 0.00 0.00 33.01 31.20 1duz s GLN 87 CO 0.95 0.08 1.09 0.45 -2.12 0.00 0.00 175.29 175.74 1duz s SER 88 N -4.09 4.70 0.00 5.90 0.15 -1.26 -4.82 113.70 114.29 1duz s SER 88 Ca 0.43 1.82 0.28 0.00 0.70 0.00 0.00 55.95 59.18 1duz s SER 88 Cb -0.08 -2.52 1.08 0.00 -1.71 0.00 0.00 66.02 62.79 1duz s SER 88 CO 0.29 -1.90 1.81 1.21 1.20 0.00 0.00 173.24 175.85 1duz n GLU 89 N -3.31 0.08 0.08 5.44 4.07 -1.26 -3.91 120.64 121.83 1duz n GLU 89 Ca 0.09 -0.02 0.12 0.00 -0.06 0.00 0.00 57.16 57.29 1duz n GLU 89 Cb 0.53 -1.50 0.16 0.00 -0.06 0.00 0.00 31.44 30.57 1duz n GLU 89 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1duz h ALA 90 N 3.07 0.61 -2.48 4.31 0.00 -1.97 -3.44 119.26 119.36 1duz h ALA 90 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1duz h ALA 90 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1duz h ALA 90 CO 0.00 0.00 -0.09 0.20 0.00 0.00 0.00 179.25 179.36 1duz s GLY 91 N -3.80 2.21 0.24 0.00 0.00 -1.25 -4.67 107.32 100.04 1duz s GLY 91 Ca 0.05 -0.29 -0.29 0.00 0.00 0.00 0.00 44.72 44.19 1duz s GLY 91 CO 0.72 -0.15 0.93 -0.45 0.00 0.00 0.00 173.10 174.16 1duz s SER 92 N -2.51 7.61 0.06 1.64 0.15 -1.26 -4.67 113.70 114.71 1duz s SER 92 Ca 0.48 1.92 -0.01 0.00 0.70 0.00 0.00 55.95 59.04 1duz s SER 92 Cb -0.11 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.56 1duz s SER 92 CO 0.23 0.15 -0.04 -1.00 1.20 0.00 0.00 173.24 173.78 1duz s HIS 93 N -1.21 0.56 -0.04 3.44 3.76 -1.26 -4.93 115.29 115.61 1duz s HIS 93 Ca 0.41 -1.03 0.06 0.00 -0.15 0.00 0.00 55.06 54.35 1duz s HIS 93 Cb -0.25 -0.40 -0.01 0.00 1.11 0.00 0.00 32.58 33.03 1duz s HIS 93 CO 0.31 -0.34 -0.22 0.99 -0.85 0.00 0.00 174.74 174.63 1duz s THR 94 N -3.78 1.75 -0.09 1.30 2.01 -1.26 -0.85 115.64 114.72 1duz s THR 94 Ca 0.07 -0.92 0.04 0.00 0.31 0.00 0.00 61.69 61.19 1duz s THR 94 Cb 0.07 -1.48 -0.01 0.00 0.01 0.00 0.00 72.50 71.09 1duz s THR 94 CO -0.09 0.49 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.43 1duz s VAL 95 N -0.23 2.34 0.05 3.82 1.01 0.04 -0.36 120.40 127.08 1duz s VAL 95 Ca 0.01 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.12 1duz s VAL 95 Cb -0.11 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1duz s VAL 95 CO 0.02 0.56 -0.19 -1.10 0.00 0.00 0.00 175.10 174.38 1duz s GLN 96 N 0.16 1.23 -0.01 2.72 -0.21 -0.32 -0.70 119.66 122.54 1duz s GLN 96 Ca -0.12 -0.94 0.01 0.00 0.02 0.00 0.00 55.36 54.33 1duz s GLN 96 Cb -0.16 -1.35 0.01 0.00 1.00 0.00 0.00 33.01 32.50 1duz s GLN 96 CO 0.06 0.34 -0.02 0.50 -2.12 0.00 0.00 175.29 174.05 1duz s ARG 97 N -1.31 0.23 0.01 2.91 3.52 -0.05 -0.73 118.95 123.54 1duz s ARG 97 Ca 0.06 -0.04 0.04 0.00 -0.13 0.00 0.00 55.73 55.65 1duz s ARG 97 Cb -0.09 -0.29 -0.01 0.00 -1.56 0.00 0.00 34.95 33.00 1duz s ARG 97 CO 0.02 -0.00 -0.11 1.41 -0.81 0.00 0.00 175.30 175.81 1duz s MET 98 N 0.27 0.82 0.14 5.12 -2.45 -0.11 -0.80 119.30 122.29 1duz s MET 98 Ca -0.02 -0.53 -0.11 0.00 -1.25 0.00 0.00 55.69 53.78 1duz s MET 98 Cb -0.05 -0.79 0.00 0.00 1.25 0.00 0.00 34.83 35.24 1duz s MET 98 CO -0.01 0.20 0.29 1.52 1.05 0.00 0.00 175.02 178.08 1duz s TYR 99 N -0.56 0.20 -4.32 4.11 -0.85 -0.86 -1.91 117.35 113.17 1duz s TYR 99 Ca 0.02 -0.58 0.00 0.00 -0.52 0.00 0.00 57.07 55.99 1duz s TYR 99 Cb -0.06 0.02 0.00 0.00 0.38 0.00 0.00 41.96 42.31 1duz s TYR 99 CO 0.00 -0.68 0.00 0.41 -1.52 0.00 0.00 175.55 173.76 1duz n GLY 100 N -0.18 -1.07 3.26 5.49 0.00 -0.95 -1.37 105.19 110.37 1duz n GLY 100 Ca -0.11 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 1duz n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1duz s ASP 102 N -2.55 2.82 0.08 0.00 1.01 -0.39 -1.02 116.67 116.61 1duz s ASP 102 Ca 0.01 -0.46 0.09 0.00 0.71 0.00 0.00 52.55 52.91 1duz s ASP 102 Cb 0.02 -0.30 -0.03 0.00 1.01 0.00 0.00 42.92 43.61 1duz s ASP 102 CO -0.09 0.28 -0.25 0.68 0.21 0.00 0.00 175.17 176.01 1duz s VAL 103 N -0.60 2.05 0.00 -1.27 -7.23 -0.59 -0.68 120.40 112.08 1duz s VAL 103 Ca 0.09 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 1duz s VAL 103 Cb -0.09 -1.79 0.00 0.00 0.56 0.00 0.00 36.38 35.06 1duz s VAL 103 CO -0.00 0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.59 1duz n GLY 104 N 1.41 -0.79 0.00 2.32 0.00 -0.80 -1.83 105.19 105.50 1duz n GLY 104 Ca -0.18 -1.64 0.14 0.00 0.00 0.00 0.00 46.02 44.35 1duz n GLY 104 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1duz n SER 105 N -0.42 0.00 -1.08 1.61 3.41 -1.26 -0.86 113.62 115.02 1duz n SER 105 Ca 0.00 -0.49 0.12 0.00 -0.26 0.00 0.00 58.87 58.24 1duz n SER 105 Cb 0.00 -0.16 0.17 0.00 -0.26 0.00 0.00 64.21 63.96 1duz n SER 105 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1duz n ASP 106 N -1.16 3.28 -1.63 4.04 5.68 -1.26 -4.76 116.55 120.75 1duz n ASP 106 Ca 0.18 -2.00 -0.19 0.00 -0.50 0.00 0.00 54.79 52.28 1duz n ASP 106 Cb 0.17 -0.14 -0.06 0.00 -1.14 0.00 0.00 41.12 39.94 1duz n ASP 106 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1duz n TRP 107 N 1.44 -0.23 -3.44 2.11 7.02 -0.04 -5.01 117.44 119.29 1duz n TRP 107 Ca 0.17 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.36 1duz n TRP 107 Cb 0.61 -3.32 -0.04 0.00 -2.42 0.00 0.00 31.31 26.14 1duz n TRP 107 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1duz s ARG 108 N -3.94 3.64 0.13 -0.99 0.52 -1.26 -4.80 118.95 112.25 1duz s ARG 108 Ca 0.00 -0.02 -0.35 0.00 -0.52 0.00 0.00 55.73 54.85 1duz s ARG 108 Cb 0.00 -2.70 -0.15 0.00 0.52 0.00 0.00 34.95 32.62 1duz s ARG 108 CO 0.00 0.29 1.49 0.34 0.02 0.00 0.00 175.30 177.44 1duz n PHE 109 N -0.66 2.00 -0.02 -0.53 -0.00 -1.26 -1.91 117.46 115.08 1duz n PHE 109 Ca -0.02 0.40 -0.04 0.00 -0.00 0.00 0.00 57.45 57.79 1duz n PHE 109 Cb 0.53 -2.47 -0.02 0.00 -0.00 0.00 0.00 39.48 37.53 1duz n PHE 109 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1duz n LEU 110 N 3.12 0.84 -3.69 -2.13 7.94 0.14 -4.83 117.00 118.39 1duz n LEU 110 Ca 0.18 0.04 -0.14 0.00 -1.11 0.00 0.00 56.01 54.98 1duz n LEU 110 Cb 0.25 -0.13 -0.07 0.00 0.53 0.00 0.00 43.42 43.99 1duz n LEU 110 CO 0.63 0.19 0.12 -0.60 -1.11 0.00 0.00 177.39 176.62 1duz s ARG 111 N -2.08 0.82 0.17 1.96 3.52 -1.06 -4.98 118.95 117.29 1duz s ARG 111 Ca -0.06 -0.22 0.09 0.00 -0.13 0.00 0.00 55.73 55.41 1duz s ARG 111 Cb 0.02 0.37 -0.04 0.00 -1.56 0.00 0.00 34.95 33.74 1duz s ARG 111 CO 0.08 -0.26 -0.19 0.20 -0.81 0.00 0.00 175.30 174.33 1duz s GLY 112 N -1.61 1.44 0.02 8.12 0.00 -1.26 -1.27 107.32 112.75 1duz s GLY 112 Ca -0.10 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.10 1duz s GLY 112 CO 0.02 -1.58 -0.03 -0.19 0.00 0.00 0.00 173.10 171.33 1duz s TYR 113 N -2.07 0.24 -0.30 1.90 1.51 -0.70 -4.86 117.35 113.07 1duz s TYR 113 Ca 0.17 -0.45 -0.03 0.00 -1.01 0.00 0.00 57.07 55.76 1duz s TYR 113 Cb -0.06 -0.17 0.18 0.00 -0.11 0.00 0.00 41.96 41.80 1duz s TYR 113 CO 0.07 -0.15 0.63 -1.58 -1.11 0.00 0.00 175.55 173.41 1duz s HIS 114 N -1.23 -1.52 0.01 2.71 2.46 -1.26 -2.23 115.29 114.23 1duz s HIS 114 Ca -0.13 1.72 -0.19 0.00 0.47 0.00 0.00 55.06 56.92 1duz s HIS 114 Cb -0.08 0.57 0.04 0.00 -0.13 0.00 0.00 32.58 32.98 1duz s HIS 114 CO -0.01 -0.82 0.43 1.14 -2.47 0.00 0.00 174.74 173.01 1duz s GLN 115 N 2.87 0.87 0.07 2.88 -2.07 -0.80 0.08 119.66 123.56 1duz s GLN 115 Ca 0.17 -0.20 0.05 0.00 -1.82 0.00 0.00 55.36 53.56 1duz s GLN 115 Cb -0.14 0.39 -0.03 0.00 -1.09 0.00 0.00 33.01 32.14 1duz s GLN 115 CO -0.20 -0.28 -0.15 0.71 -1.32 0.00 0.00 175.29 174.05 1duz s TYR 116 N -1.90 1.26 0.07 9.60 1.51 0.27 -0.93 117.35 127.23 1duz s TYR 116 Ca -0.09 -0.46 0.05 0.00 -1.01 0.00 0.00 57.07 55.57 1duz s TYR 116 Cb -0.02 -0.71 -0.03 0.00 -0.11 0.00 0.00 41.96 41.09 1duz s TYR 116 CO 0.02 0.07 -0.15 0.00 -1.11 0.00 0.00 175.55 174.38 1duz s ALA 117 N -1.26 1.20 -0.10 3.71 0.00 0.09 -1.06 121.76 124.34 1duz s ALA 117 Ca -0.01 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.97 1duz s ALA 117 Cb -0.10 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.92 1duz s ALA 117 CO 0.02 0.18 -0.12 -0.47 0.00 0.00 0.00 175.76 175.38 1duz s TYR 118 N -1.20 1.65 -1.49 0.00 5.04 0.06 -1.17 117.35 120.23 1duz s TYR 118 Ca -0.01 -0.75 -0.08 0.00 -2.44 0.00 0.00 57.07 53.78 1duz s TYR 118 Cb -0.10 -1.25 0.06 0.00 0.35 0.00 0.00 41.96 41.02 1duz s TYR 118 CO 0.02 -0.44 0.71 -0.25 -1.34 0.00 0.00 175.55 174.26 1duz n ASP 119 N 4.36 -2.39 0.00 4.32 8.00 0.52 -1.97 116.55 129.39 1duz n ASP 119 Ca -0.18 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.41 1duz n ASP 119 Cb 0.51 -3.39 0.00 0.00 -0.02 0.00 0.00 41.12 38.22 1duz n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1duz n GLY 120 N -1.70 1.23 3.23 0.44 0.00 -1.26 -5.02 105.19 102.11 1duz n GLY 120 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 1duz n GLY 120 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1duz s LYS 121 N -0.36 1.16 0.10 1.61 -2.85 -0.83 -5.09 119.74 113.49 1duz s LYS 121 Ca 0.00 -0.98 -0.35 0.00 -1.00 0.00 0.00 55.97 53.64 1duz s LYS 121 Cb 0.00 -1.30 -0.17 0.00 -2.06 0.00 0.00 37.83 34.30 1duz s LYS 121 CO 0.00 0.32 1.09 -0.25 0.10 0.00 0.00 175.35 176.61 1duz n ASP 122 N 1.56 0.66 0.01 0.03 8.00 -1.26 -0.76 116.55 124.78 1duz n ASP 122 Ca -0.18 1.14 -0.02 0.00 0.71 0.00 0.00 54.79 56.44 1duz n ASP 122 Cb 0.54 -1.08 -0.01 0.00 -0.02 0.00 0.00 41.12 40.55 1duz n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1duz n TYR 123 N 1.53 0.00 -3.77 1.24 9.36 -0.23 -4.72 117.16 120.57 1duz n TYR 123 Ca 0.18 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.27 1duz n TYR 123 Cb 0.18 -0.10 -0.09 0.00 -0.63 0.00 0.00 39.34 38.70 1duz n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1duz s ILE 124 N -1.94 0.06 -0.04 2.97 2.07 -1.14 -3.89 121.20 119.28 1duz s ILE 124 Ca -0.06 -0.46 -0.03 0.00 -1.41 0.00 0.00 60.65 58.69 1duz s ILE 124 Cb 0.01 -0.58 0.02 0.00 0.13 0.00 0.00 42.46 42.04 1duz s ILE 124 CO 0.09 -0.25 0.11 0.00 -1.91 0.00 0.00 174.94 172.97 1duz s ALA 125 N -1.21 -0.23 0.14 1.50 0.00 -0.47 -0.56 121.76 120.93 1duz s ALA 125 Ca -0.13 0.41 -0.31 0.00 0.00 0.00 0.00 51.96 51.93 1duz s ALA 125 Cb -0.05 -0.26 -0.08 0.00 0.00 0.00 0.00 23.12 22.72 1duz s ALA 125 CO 0.04 -0.09 1.40 -1.17 0.00 0.00 0.00 175.76 175.94 1duz s LEU 126 N 0.48 4.38 0.96 0.00 2.96 0.11 -1.06 118.68 126.51 1duz s LEU 126 Ca -0.03 2.38 -0.12 0.00 -0.22 0.00 0.00 54.13 56.14 1duz s LEU 126 Cb -0.05 -3.59 0.16 0.00 0.50 0.00 0.00 46.19 43.21 1duz s LEU 126 CO -0.02 -0.66 1.10 -0.54 -1.32 0.00 0.00 176.35 174.91 1duz s LYS 127 N 0.90 0.77 0.46 1.98 1.02 0.36 -4.61 119.74 120.61 1duz s LYS 127 Ca 0.64 0.55 0.11 0.00 0.02 0.00 0.00 55.97 57.30 1duz s LYS 127 Cb -0.38 -1.77 1.05 0.00 -0.52 0.00 0.00 37.83 36.21 1duz s LYS 127 CO 0.32 -2.51 2.10 1.49 -0.92 0.00 0.00 175.35 175.83 1duz h GLU 128 N -1.73 0.30 0.00 1.68 4.81 -1.89 -0.50 114.58 117.24 1duz h GLU 128 Ca -0.53 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1duz h GLU 128 Cb 1.32 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1duz h GLU 128 CO 0.58 0.20 0.00 -0.40 -0.73 0.00 0.00 179.01 178.65 1duz n ASP 129 N -4.50 0.00 -2.77 1.04 5.68 -1.26 -4.77 116.55 109.97 1duz n ASP 129 Ca 0.00 0.04 -0.18 0.00 -0.50 0.00 0.00 54.79 54.15 1duz n ASP 129 Cb 0.08 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 39.77 1duz n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1duz n LEU 130 N -1.29 -1.66 0.00 -2.12 4.77 -0.20 -4.77 117.00 111.73 1duz n LEU 130 Ca 0.08 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1duz n LEU 130 Cb 0.14 -2.43 0.00 0.00 -2.33 0.00 0.00 43.42 38.81 1duz n LEU 130 CO 0.14 -0.00 -0.05 0.54 -1.33 0.00 0.00 177.39 176.68 1duz n ARG 131 N -3.30 2.96 -4.23 3.23 1.74 -1.26 -4.66 116.66 111.15 1duz n ARG 131 Ca -0.12 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.83 1duz n ARG 131 Cb 0.61 -0.33 -0.10 0.00 -1.02 0.00 0.00 32.46 31.61 1duz n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1duz s SER 132 N -0.49 0.64 0.06 0.55 1.04 -1.26 -4.94 113.70 109.30 1duz s SER 132 Ca 0.00 -1.31 0.08 0.00 0.48 0.00 0.00 55.95 55.20 1duz s SER 132 Cb 0.00 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.35 1duz s SER 132 CO 0.00 -0.74 -0.21 0.26 0.98 0.00 0.00 173.24 173.52 1duz s TRP 133 N -3.94 1.87 -0.20 5.02 0.52 -1.26 -0.48 118.94 120.45 1duz s TRP 133 Ca 0.33 -0.39 -0.04 0.00 0.02 0.00 0.00 56.10 56.02 1duz s TRP 133 Cb 0.07 -1.08 -0.02 0.00 -1.15 0.00 0.00 33.47 31.29 1duz s TRP 133 CO 0.09 0.13 -0.02 0.99 0.02 0.00 0.00 176.95 178.16 1duz s THR 134 N -0.91 3.70 -0.11 2.01 2.01 -0.22 -4.92 115.64 117.22 1duz s THR 134 Ca 0.08 -0.39 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 1duz s THR 134 Cb -0.09 -2.67 0.03 0.00 0.01 0.00 0.00 72.50 69.78 1duz s THR 134 CO 0.03 0.43 -0.02 0.00 -0.69 0.00 0.00 174.62 174.36 1duz s ALA 135 N 1.14 0.99 -0.14 7.40 0.00 -1.26 -1.37 121.76 128.52 1duz s ALA 135 Ca 0.02 -0.38 -0.17 0.00 0.00 0.00 0.00 51.96 51.43 1duz s ALA 135 Cb -0.14 -0.88 -0.24 0.00 0.00 0.00 0.00 23.12 21.85 1duz s ALA 135 CO 0.00 -0.57 0.44 0.00 0.00 0.00 0.00 175.76 175.63 1duz h ALA 136 N 8.26 0.23 -2.91 0.00 0.00 -1.89 -3.47 119.26 119.48 1duz h ALA 136 Ca -0.22 -1.13 -0.53 0.00 0.00 0.00 0.00 54.91 53.03 1duz h ALA 136 Cb 1.12 0.56 0.11 0.00 0.00 0.00 0.00 17.79 19.58 1duz h ALA 136 CO 0.32 0.79 0.58 -0.51 0.00 0.00 0.00 179.25 180.44 1duz s ASP 137 N -6.92 5.69 0.17 0.00 1.11 -1.26 -4.92 116.67 110.55 1duz s ASP 137 Ca -0.23 2.63 -0.11 0.00 0.18 0.00 0.00 52.55 55.01 1duz s ASP 137 Cb 0.05 -2.63 0.06 0.00 1.07 0.00 0.00 42.92 41.47 1duz s ASP 137 CO 0.71 -1.27 1.67 -0.03 1.18 0.00 0.00 175.17 177.42 1duz h MET 138 N 1.83 0.94 -0.80 8.23 1.85 -2.00 -2.42 114.93 122.56 1duz h MET 138 Ca -0.50 -0.24 0.08 0.00 -0.61 0.00 0.00 59.70 58.43 1duz h MET 138 Cb 1.28 -0.12 -0.07 0.00 0.43 0.00 0.00 31.60 33.12 1duz h MET 138 CO 0.59 0.88 0.46 0.00 -0.40 0.00 0.00 176.91 178.44 1duz h ALA 139 N 1.02 1.13 0.00 0.39 0.00 -1.91 -0.39 119.26 119.50 1duz h ALA 139 Ca 0.18 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1duz h ALA 139 Cb 0.38 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1duz h ALA 139 CO 0.01 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1duz n ALA 140 N -2.37 1.39 0.15 0.00 0.00 -0.93 -2.98 120.51 115.77 1duz n ALA 140 Ca 0.13 0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.65 1duz n ALA 140 Cb 0.25 -1.24 0.44 0.00 0.00 0.00 0.00 19.45 18.89 1duz n ALA 140 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1duz h GLN 141 N 0.00 0.17 -0.64 0.00 1.08 -0.85 -1.82 115.11 113.04 1duz h GLN 141 Ca 0.00 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.09 1duz h GLN 141 Cb 0.18 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.56 1duz h GLN 141 CO 0.00 0.30 0.12 1.15 -0.95 0.00 0.00 178.83 179.44 1duz h THR 142 N 0.16 1.26 -0.32 -0.54 2.02 -1.70 -1.35 112.91 112.44 1duz h THR 142 Ca 0.03 -1.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.13 1duz h THR 142 Cb 0.32 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1duz h THR 142 CO 0.02 0.37 -0.13 0.74 0.37 0.00 0.00 175.52 176.89 1duz h THR 143 N 0.97 1.29 -0.28 3.16 2.02 -1.62 -1.79 112.91 116.66 1duz h THR 143 Ca 0.20 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 66.16 1duz h THR 143 Cb 0.42 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1duz h THR 143 CO 0.01 0.39 0.18 0.50 0.37 0.00 0.00 175.52 176.98 1duz h LYS 144 N 0.42 0.37 -0.79 6.66 3.64 -1.13 -1.20 116.57 124.54 1duz h LYS 144 Ca 0.07 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1duz h LYS 144 Cb 0.65 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.35 1duz h LYS 144 CO 0.04 0.26 0.42 0.45 -2.27 0.00 0.00 179.45 178.35 1duz h HIS 145 N 0.38 1.09 -0.36 1.91 3.86 -1.17 -0.55 115.15 120.31 1duz h HIS 145 Ca 0.10 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1duz h HIS 145 Cb -0.03 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.07 1duz h HIS 145 CO -0.05 0.77 0.17 -0.22 0.86 0.00 0.00 177.93 179.46 1duz h LYS 146 N 1.10 0.52 -0.45 2.45 3.64 -1.17 -2.11 116.57 120.54 1duz h LYS 146 Ca 0.28 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.49 1duz h LYS 146 Cb 0.05 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1duz h LYS 146 CO -0.04 0.46 -0.10 -1.49 -2.27 0.00 0.00 179.45 176.01 1duz h TRP 147 N 0.44 0.89 -0.70 1.91 4.06 -0.90 -1.49 115.95 120.17 1duz h TRP 147 Ca 0.12 -0.16 -0.01 0.00 2.06 0.00 0.00 58.89 60.90 1duz h TRP 147 Cb 0.11 -0.23 -0.03 0.00 -1.00 0.00 0.00 29.16 28.01 1duz h TRP 147 CO -0.02 0.87 0.41 0.93 -3.56 0.00 0.00 178.44 177.07 1duz h GLU 148 N 0.74 0.96 -0.24 0.49 5.08 -0.97 -0.91 114.58 119.73 1duz h GLU 148 Ca 0.13 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 1duz h GLU 148 Cb 0.59 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1duz h GLU 148 CO 0.04 0.69 -0.38 0.00 -1.00 0.00 0.00 179.01 178.36 1duz h ALA 149 N 1.21 0.88 -0.13 3.43 0.00 -1.17 -2.38 119.26 121.11 1duz h ALA 149 Ca 0.25 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1duz h ALA 149 Cb -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1duz h ALA 149 CO -0.04 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.84 1duz n ALA 150 N -2.50 2.54 -3.94 0.00 0.00 -0.58 -4.97 120.51 111.06 1duz n ALA 150 Ca -0.01 -0.47 -0.28 0.00 0.00 0.00 0.00 53.44 52.68 1duz n ALA 150 Cb 0.50 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1duz n ALA 150 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1duz n HIS 151 N 0.17 -1.92 0.02 0.00 -0.00 -0.42 -4.89 115.22 108.18 1duz n HIS 151 Ca 0.16 0.83 -0.02 0.00 -0.00 0.00 0.00 57.72 58.69 1duz n HIS 151 Cb 0.30 -3.80 0.25 0.00 -0.00 0.00 0.00 29.99 26.74 1duz n HIS 151 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1duz h VAL 152 N -1.85 1.23 -0.69 1.59 2.07 -1.63 -2.92 116.25 114.04 1duz h VAL 152 Ca -0.60 -1.05 -0.05 0.00 0.82 0.00 0.00 66.70 65.82 1duz h VAL 152 Cb 1.37 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 1duz h VAL 152 CO 0.66 0.34 0.25 0.00 0.02 0.00 0.00 177.57 178.83 1duz h ALA 153 N 1.41 0.90 -1.01 1.67 0.00 -1.90 -2.30 119.26 118.03 1duz h ALA 153 Ca 0.08 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1duz h ALA 153 Cb 0.52 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1duz h ALA 153 CO 0.03 0.55 0.67 0.93 0.00 0.00 0.00 179.25 181.43 1duz h GLU 154 N 1.00 1.31 -0.49 0.00 3.07 -1.79 0.55 114.58 118.23 1duz h GLU 154 Ca 0.23 -0.08 -0.10 0.00 -0.50 0.00 0.00 59.36 58.91 1duz h GLU 154 Cb 0.26 -0.29 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 1duz h GLU 154 CO -0.01 0.86 -0.09 1.96 -1.40 0.00 0.00 179.01 180.33 1duz h GLN 155 N 1.34 0.92 -0.14 2.33 4.20 -1.44 -2.89 115.11 119.44 1duz h GLN 155 Ca 0.38 -0.34 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 1duz h GLN 155 Cb -0.12 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1duz h GLN 155 CO -0.09 0.99 -0.40 -0.07 -0.67 0.00 0.00 178.83 178.59 1duz h LEU 156 N 0.77 0.32 -0.40 1.46 3.38 -1.08 -2.73 115.31 117.03 1duz h LEU 156 Ca 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1duz h LEU 156 Cb 0.64 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1duz h LEU 156 CO 0.04 0.69 0.20 -0.09 0.09 0.00 0.00 178.44 179.38 1duz h ARG 157 N 0.25 0.57 -0.45 1.13 2.43 -0.75 -0.26 114.38 117.30 1duz h ARG 157 Ca 0.02 -0.08 0.09 0.00 -0.81 0.00 0.00 59.98 59.21 1duz h ARG 157 Cb 0.82 -0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 30.18 1duz h ARG 157 CO 0.07 0.48 -0.18 0.00 -1.51 0.00 0.00 179.97 178.83 1duz h ALA 158 N 1.05 0.18 0.06 2.80 0.00 -1.40 -0.98 119.26 120.97 1duz h ALA 158 Ca 0.14 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1duz h ALA 158 Cb 0.10 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1duz h ALA 158 CO -0.02 -0.52 -0.03 -0.92 0.00 0.00 0.00 179.25 177.76 1duz h TYR 159 N -0.08 -0.08 -0.55 0.00 3.20 -1.17 -2.10 116.97 116.19 1duz h TYR 159 Ca 0.22 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 1duz h TYR 159 Cb 0.42 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 1duz h TYR 159 CO -0.45 0.10 0.23 -0.07 -1.64 0.00 0.00 178.16 176.34 1duz h LEU 160 N -0.24 0.71 0.00 2.82 3.38 -0.65 -0.21 115.31 121.13 1duz h LEU 160 Ca -0.01 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1duz h LEU 160 Cb 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1duz h LEU 160 CO 0.01 0.63 -0.60 -0.33 0.09 0.00 0.00 178.44 178.25 1duz h GLU 161 N 0.78 0.00 0.00 1.13 5.08 -1.26 -3.36 114.58 116.95 1duz h GLU 161 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1duz h GLU 161 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1duz h GLU 161 CO -0.02 0.29 0.00 0.41 -1.00 0.00 0.00 179.01 178.69 1duz n GLY 162 N 1.22 0.45 0.38 -3.84 0.00 -0.79 -4.73 105.19 97.87 1duz n GLY 162 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 1duz n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1duz h THR 163 N 0.00 0.02 -0.15 2.61 2.02 -1.64 -1.14 112.91 114.63 1duz h THR 163 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1duz h THR 163 Cb 0.00 0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 66.38 1duz h THR 163 CO 0.00 0.00 -0.21 0.00 0.37 0.00 0.00 175.52 175.68 1duz h VAL 165 N -0.25 1.34 -0.67 0.00 2.07 -1.53 -1.62 116.25 115.58 1duz h VAL 165 Ca 0.11 -1.74 -0.07 0.00 0.82 0.00 0.00 66.70 65.81 1duz h VAL 165 Cb 0.41 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 1duz h VAL 165 CO -0.29 0.53 0.13 -0.33 0.02 0.00 0.00 177.57 177.62 1duz h GLU 166 N 0.27 1.09 0.09 1.57 5.08 -0.79 -2.22 114.58 119.67 1duz h GLU 166 Ca 0.01 -0.28 -0.25 0.00 -1.00 0.00 0.00 59.36 57.84 1duz h GLU 166 Cb 0.98 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 1duz h GLU 166 CO 0.08 0.99 -1.15 -1.49 -1.00 0.00 0.00 179.01 176.44 1duz h TRP 167 N 1.03 0.42 -0.50 4.33 4.06 -1.08 -2.18 115.95 122.04 1duz h TRP 167 Ca 0.21 -0.29 0.09 0.00 2.06 0.00 0.00 58.89 60.95 1duz h TRP 167 Cb 0.41 -0.02 -0.07 0.00 -1.00 0.00 0.00 29.16 28.47 1duz h TRP 167 CO 0.03 1.20 0.09 1.25 -3.56 0.00 0.00 178.44 177.45 1duz h LEU 168 N 0.08 -0.03 -0.44 -4.49 5.85 -1.14 -0.57 115.31 114.57 1duz h LEU 168 Ca -0.10 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1duz h LEU 168 Cb 1.87 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.99 1duz h LEU 168 CO 0.18 0.01 0.21 0.03 -0.34 0.00 0.00 178.44 178.54 1duz h ARG 169 N 0.22 0.41 -0.77 1.25 3.08 -1.28 0.05 114.38 117.35 1duz h ARG 169 Ca 0.25 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.33 1duz h ARG 169 Cb 0.35 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.25 1duz h ARG 169 CO -0.34 0.27 0.46 -0.09 -1.07 0.00 0.00 179.97 179.20 1duz h ARG 170 N 0.42 0.83 -0.59 0.04 2.43 -0.83 -1.53 114.38 115.16 1duz h ARG 170 Ca 0.20 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.21 1duz h ARG 170 Cb 0.12 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1duz h ARG 170 CO -0.15 0.55 -0.04 1.88 -1.51 0.00 0.00 179.97 180.70 1duz h TYR 171 N 0.86 1.17 -0.62 2.20 0.05 -0.19 -0.85 116.97 119.59 1duz h TYR 171 Ca 0.33 -0.22 0.03 0.00 0.05 0.00 0.00 58.73 58.92 1duz h TYR 171 Cb 0.15 -0.30 -0.04 0.00 1.01 0.00 0.00 36.73 37.55 1duz h TYR 171 CO -0.05 1.05 0.38 -0.07 -1.05 0.00 0.00 178.16 178.42 1duz h LEU 172 N 0.96 0.63 -0.01 3.88 3.38 -0.79 0.36 115.31 123.72 1duz h LEU 172 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1duz h LEU 172 Cb 0.61 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1duz h LEU 172 CO 0.04 0.44 -0.01 -0.08 0.09 0.00 0.00 178.44 178.92 1duz h GLU 173 N 0.76 0.02 -0.29 1.13 4.57 -1.07 -2.26 114.58 117.44 1duz h GLU 173 Ca 0.25 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.36 1duz h GLU 173 Cb 0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 1duz h GLU 173 CO -0.10 0.49 -0.07 -0.91 -1.18 0.00 0.00 179.01 177.24 1duz h ASN 174 N -0.46 0.44 -0.59 1.04 -0.26 -0.96 -2.81 115.58 111.98 1duz h ASN 174 Ca 0.00 -0.09 -0.33 0.00 -0.56 0.00 0.00 56.30 55.31 1duz h ASN 174 Cb 0.49 -0.12 -0.20 0.00 -1.06 0.00 0.00 38.32 37.44 1duz h ASN 174 CO 0.00 0.56 0.12 0.61 -1.06 0.00 0.00 177.43 177.65 1duz n GLY 175 N -0.79 5.02 0.34 2.83 0.00 0.12 -4.78 105.19 107.93 1duz n GLY 175 Ca 0.01 -1.40 0.21 0.00 0.00 0.00 0.00 46.02 44.83 1duz n GLY 175 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1duz h LYS 176 N 1.18 0.40 -0.89 1.61 3.64 -1.13 0.31 116.57 121.68 1duz h LYS 176 Ca 0.37 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.72 1duz h LYS 176 Cb 1.87 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 33.55 1duz h LYS 176 CO 0.69 0.26 0.53 0.93 -2.27 0.00 0.00 179.45 179.60 1duz h GLU 177 N 0.41 1.21 0.00 1.90 5.08 -1.87 0.09 114.58 121.39 1duz h GLU 177 Ca 0.69 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.94 1duz h GLU 177 Cb 1.47 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1duz h GLU 177 CO -0.56 0.86 0.00 2.41 -1.00 0.00 0.00 179.01 180.71 1duz n THR 178 N -4.39 0.00 -0.33 1.13 -1.04 -0.21 -4.30 114.28 105.15 1duz n THR 178 Ca 0.09 0.29 0.11 0.00 -2.04 0.00 0.00 64.05 62.51 1duz n THR 178 Cb 0.06 -0.76 0.33 0.00 -1.82 0.00 0.00 70.33 68.14 1duz n THR 178 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1duz h LEU 179 N 0.00 0.77 -3.34 -4.42 3.38 -1.11 -2.35 115.31 108.24 1duz h LEU 179 Ca 0.00 0.06 -0.22 0.00 0.09 0.00 0.00 57.88 57.81 1duz h LEU 179 Cb 0.00 -0.09 -0.13 0.00 0.09 0.00 0.00 40.66 40.53 1duz h LEU 179 CO 0.00 0.35 0.28 0.00 0.09 0.00 0.00 178.44 179.16 1duz n GLN 180 N -4.64 3.02 -3.62 1.13 6.02 0.02 -4.94 117.38 114.36 1duz n GLN 180 Ca 0.20 -2.47 -0.22 0.00 -0.01 0.00 0.00 57.00 54.51 1duz n GLN 180 Cb 0.48 -2.03 -0.03 0.00 1.02 0.00 0.00 30.24 29.69 1duz n GLN 180 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1duz s ARG 181 N -2.53 2.46 -0.02 -1.09 1.70 -0.88 -4.97 118.95 113.62 1duz s ARG 181 Ca 0.45 -1.63 0.00 0.00 -0.47 0.00 0.00 55.73 54.08 1duz s ARG 181 Cb 0.36 -2.32 0.02 0.00 -0.57 0.00 0.00 34.95 32.44 1duz s ARG 181 CO 0.11 -0.28 0.01 0.99 -1.08 0.00 0.00 175.30 175.05 1duz s THR 182 N -2.53 0.03 -0.29 4.99 2.01 -1.26 -4.73 115.64 113.86 1duz s THR 182 Ca 0.46 0.12 -0.03 0.00 0.31 0.00 0.00 61.69 62.55 1duz s THR 182 Cb -0.03 -0.12 0.04 0.00 0.01 0.00 0.00 72.50 72.40 1duz s THR 182 CO 0.27 0.08 0.01 -1.81 -0.69 0.00 0.00 174.62 172.48 1duz s ASP 183 N 0.77 4.83 0.42 3.53 1.01 -0.08 -4.94 116.67 122.21 1duz s ASP 183 Ca -0.07 -1.08 -0.25 0.00 0.71 0.00 0.00 52.55 51.86 1duz s ASP 183 Cb -0.10 -1.74 -0.08 0.00 1.01 0.00 0.00 42.92 42.01 1duz s ASP 183 CO -0.02 -0.23 1.26 0.00 0.21 0.00 0.00 175.17 176.39 1duz s ALA 184 N 1.32 3.18 0.40 5.23 0.00 -1.26 -1.16 121.76 129.48 1duz s ALA 184 Ca -0.02 1.14 -0.26 0.00 0.00 0.00 0.00 51.96 52.82 1duz s ALA 184 Cb -0.19 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.39 1duz s ALA 184 CO -0.01 -0.76 1.31 -1.25 0.00 0.00 0.00 175.76 175.06 1duz s PRO 185 N -2.32 3.97 -0.20 0.00 0.04 -1.26 -4.51 135.00 130.72 1duz s PRO 185 Ca 0.58 2.18 -0.13 0.00 0.04 0.00 0.00 61.00 63.67 1duz s PRO 185 Cb -0.35 -2.77 -0.05 0.00 0.04 0.00 0.00 34.50 31.38 1duz s PRO 185 CO 0.45 -0.50 0.28 0.15 0.04 0.00 0.00 177.00 177.41 1duz s LYS 186 N -2.23 4.17 0.27 4.56 1.02 0.36 -4.83 119.74 123.06 1duz s LYS 186 Ca 0.57 0.00 0.10 0.00 0.02 0.00 0.00 55.97 56.66 1duz s LYS 186 Cb -0.39 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.38 1duz s LYS 186 CO 0.50 0.09 -0.03 0.95 -0.92 0.00 0.00 175.35 175.94 1duz s THR 187 N 0.93 3.31 0.16 2.17 -4.23 -1.26 -1.26 115.64 115.45 1duz s THR 187 Ca 0.14 -1.98 -0.25 0.00 -1.18 0.00 0.00 61.69 58.43 1duz s THR 187 Cb -0.14 -2.76 0.06 0.00 1.34 0.00 0.00 72.50 71.00 1duz s THR 187 CO 0.05 -0.37 0.87 -1.38 -0.54 0.00 0.00 174.62 173.24 1duz s HIS 188 N -2.34 -0.21 0.19 3.99 -3.43 -1.13 -5.01 115.29 107.35 1duz s HIS 188 Ca 0.31 -0.09 0.09 0.00 -0.80 0.00 0.00 55.06 54.56 1duz s HIS 188 Cb -0.06 0.63 -0.04 0.00 -1.43 0.00 0.00 32.58 31.68 1duz s HIS 188 CO 0.19 -0.88 -0.17 -1.64 -2.00 0.00 0.00 174.74 170.24 1duz s MET 189 N -3.44 1.34 0.17 -0.38 -1.94 -1.26 -0.92 119.30 112.87 1duz s MET 189 Ca 0.10 -1.51 0.10 0.00 -1.71 0.00 0.00 55.69 52.67 1duz s MET 189 Cb -0.02 -1.33 -0.04 0.00 2.01 0.00 0.00 34.83 35.45 1duz s MET 189 CO 0.00 0.25 -0.21 0.95 -0.01 0.00 0.00 175.02 176.01 1duz s THR 190 N -2.38 2.01 -0.08 2.05 -4.23 -0.75 -4.98 115.64 107.28 1duz s THR 190 Ca 0.20 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 1duz s THR 190 Cb -0.04 -1.91 0.02 0.00 1.34 0.00 0.00 72.50 71.91 1duz s THR 190 CO 0.08 -0.21 -0.06 -2.28 -0.54 0.00 0.00 174.62 171.61 1duz s HIS 191 N -1.79 1.17 -0.06 3.99 2.46 -1.26 -1.73 115.29 118.07 1duz s HIS 191 Ca 0.16 -0.48 -0.03 0.00 0.47 0.00 0.00 55.06 55.18 1duz s HIS 191 Cb -0.07 -1.00 0.03 0.00 -0.13 0.00 0.00 32.58 31.41 1duz s HIS 191 CO 0.07 -0.37 0.13 -1.58 -2.47 0.00 0.00 174.74 170.53 1duz s HIS 192 N 1.41 -0.14 -0.20 3.88 5.04 -0.71 -4.98 115.29 119.58 1duz s HIS 192 Ca -0.02 0.43 -0.29 0.00 -1.54 0.00 0.00 55.06 53.64 1duz s HIS 192 Cb -0.13 -0.07 -0.01 0.00 0.04 0.00 0.00 32.58 32.41 1duz s HIS 192 CO -0.04 -0.14 1.24 0.00 -2.34 0.00 0.00 174.74 173.46 1duz s ALA 193 N 0.97 3.61 -0.10 1.58 0.00 -1.26 -0.63 121.76 125.92 1duz s ALA 193 Ca -0.07 0.34 -0.23 0.00 0.00 0.00 0.00 51.96 52.00 1duz s ALA 193 Cb -0.10 -3.64 -0.28 0.00 0.00 0.00 0.00 23.12 19.10 1duz s ALA 193 CO -0.05 -1.28 0.73 0.28 0.00 0.00 0.00 175.76 175.45 1duz h VAL 194 N 5.58 1.44 -1.62 0.00 2.07 -1.82 -3.48 116.25 118.41 1duz h VAL 194 Ca -0.25 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 64.84 1duz h VAL 194 Cb 1.10 3.07 0.00 0.00 -1.52 0.00 0.00 31.29 33.93 1duz h VAL 194 CO 0.98 0.65 0.00 -1.54 0.02 0.00 0.00 177.57 177.68 1duz n SER 195 N -4.24 0.00 -0.01 0.57 3.41 -1.08 -4.99 113.62 107.27 1duz n SER 195 Ca -0.17 -0.62 0.14 0.00 -0.26 0.00 0.00 58.87 57.97 1duz n SER 195 Cb 0.73 0.00 0.68 0.00 -0.26 0.00 0.00 64.21 65.37 1duz n SER 195 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1duz n ASP 196 N -1.66 0.08 0.00 4.04 5.68 -1.26 -3.95 116.55 119.48 1duz n ASP 196 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 54.79 54.27 1duz n ASP 196 Cb 0.00 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 39.68 1duz n ASP 196 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1duz n HIS 197 N -1.31 0.00 -3.89 2.11 1.44 -1.26 -4.91 115.22 107.39 1duz n HIS 197 Ca 0.12 -0.24 -0.10 0.00 -2.01 0.00 0.00 57.72 55.49 1duz n HIS 197 Cb 0.28 -0.02 -0.09 0.00 0.12 0.00 0.00 29.99 30.27 1duz n HIS 197 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1duz s GLU 198 N -0.48 0.64 -0.02 -1.40 2.02 -1.25 -1.90 118.70 116.32 1duz s GLU 198 Ca 0.00 -0.72 -0.11 0.00 0.02 0.00 0.00 54.97 54.16 1duz s GLU 198 Cb 0.00 0.26 0.01 0.00 0.10 0.00 0.00 34.13 34.50 1duz s GLU 198 CO 0.00 -0.17 0.23 0.00 0.02 0.00 0.00 175.26 175.34 1duz s ALA 199 N -2.67 -0.57 -0.17 5.21 0.00 -0.31 -2.39 121.76 120.86 1duz s ALA 199 Ca -0.04 0.17 -0.14 0.00 0.00 0.00 0.00 51.96 51.95 1duz s ALA 199 Cb -0.01 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.10 1duz s ALA 199 CO -0.05 -0.22 0.28 0.99 0.00 0.00 0.00 175.76 176.77 1duz s THR 200 N -1.19 5.31 -0.23 0.00 2.01 0.19 -0.03 115.64 121.69 1duz s THR 200 Ca -0.13 0.52 -0.07 0.00 0.31 0.00 0.00 61.69 62.32 1duz s THR 200 Cb -0.06 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 1duz s THR 200 CO 0.03 0.37 0.06 -0.76 -0.69 0.00 0.00 174.62 173.63 1duz s LEU 201 N 0.60 3.46 -0.16 4.42 1.43 -0.21 -1.74 118.68 126.48 1duz s LEU 201 Ca 0.16 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.08 1duz s LEU 201 Cb -0.13 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 1duz s LEU 201 CO 0.04 0.01 -0.13 -0.60 0.23 0.00 0.00 176.35 175.90 1duz s ARG 202 N 1.35 3.29 -0.24 1.70 3.52 -0.71 -1.45 118.95 126.42 1duz s ARG 202 Ca 0.05 -0.71 -0.13 0.00 -0.13 0.00 0.00 55.73 54.81 1duz s ARG 202 Cb -0.15 -2.69 -0.04 0.00 -1.56 0.00 0.00 34.95 30.51 1duz s ARG 202 CO 0.03 0.03 0.27 0.00 -0.81 0.00 0.00 175.30 174.82 1duz s TRP 204 N 1.41 2.86 -0.14 0.00 0.52 -0.10 -1.58 118.94 121.92 1duz s TRP 204 Ca 0.12 -0.25 0.01 0.00 0.02 0.00 0.00 56.10 56.01 1duz s TRP 204 Cb -0.15 -1.77 0.02 0.00 -1.15 0.00 0.00 33.47 30.42 1duz s TRP 204 CO 0.07 0.10 -0.17 0.00 0.02 0.00 0.00 176.95 176.97 1duz s ALA 205 N -0.29 1.94 0.22 0.98 0.00 -0.10 -2.85 121.76 121.65 1duz s ALA 205 Ca 0.03 -0.92 0.07 0.00 0.00 0.00 0.00 51.96 51.14 1duz s ALA 205 Cb -0.13 -0.98 -0.05 0.00 0.00 0.00 0.00 23.12 21.97 1duz s ALA 205 CO 0.03 -0.19 -0.12 -0.51 0.00 0.00 0.00 175.76 174.97 1duz s LEU 206 N 1.14 2.52 -1.46 0.00 1.43 -0.39 -1.48 118.68 120.44 1duz s LEU 206 Ca -0.02 -1.06 -0.10 0.00 -1.03 0.00 0.00 54.13 51.92 1duz s LEU 206 Cb -0.14 -0.62 0.06 0.00 0.03 0.00 0.00 46.19 45.51 1duz s LEU 206 CO -0.06 -0.23 0.80 -1.20 0.23 0.00 0.00 176.35 175.89 1duz n SER 207 N -0.41 -5.03 -4.79 2.29 7.64 -0.99 -0.48 113.62 111.84 1duz n SER 207 Ca -0.07 -0.54 -0.23 0.00 1.01 0.00 0.00 58.87 59.03 1duz n SER 207 Cb 0.61 -4.04 -0.05 0.00 -1.01 0.00 0.00 64.21 59.72 1duz n SER 207 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1duz s PHE 208 N -3.18 3.06 -0.21 1.43 -0.12 -1.06 -4.58 117.98 113.33 1duz s PHE 208 Ca 0.51 -0.11 -0.16 0.00 -0.05 0.00 0.00 56.93 57.13 1duz s PHE 208 Cb -0.25 -1.40 0.06 0.00 -0.63 0.00 0.00 43.02 40.80 1duz s PHE 208 CO 0.63 0.53 0.53 -0.47 -0.05 0.00 0.00 175.22 176.39 1duz s TYR 209 N -2.06 -0.66 0.76 3.49 5.04 -0.31 -1.25 117.35 122.35 1duz s TYR 209 Ca 0.32 1.51 -0.13 0.00 -2.44 0.00 0.00 57.07 56.33 1duz s TYR 209 Cb -0.08 0.28 0.19 0.00 0.35 0.00 0.00 41.96 42.69 1duz s TYR 209 CO 0.24 -0.33 0.72 -0.35 -1.34 0.00 0.00 175.55 174.49 1duz n PRO 210 N 3.34 -2.11 0.10 4.97 -0.04 -1.26 -0.90 135.00 139.09 1duz n PRO 210 Ca -0.17 -1.15 -0.05 0.00 -0.04 0.00 0.00 63.50 62.10 1duz n PRO 210 Cb 0.56 -1.02 0.09 0.00 -0.04 0.00 0.00 33.50 33.10 1duz n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1duz h ALA 211 N -2.37 0.79 -2.12 0.55 0.00 -1.95 -3.45 119.26 110.72 1duz h ALA 211 Ca -0.26 -0.61 -0.61 0.00 0.00 0.00 0.00 54.91 53.43 1duz h ALA 211 Cb 0.79 -0.09 0.04 0.00 0.00 0.00 0.00 17.79 18.53 1duz h ALA 211 CO 0.18 0.81 0.92 -1.91 0.00 0.00 0.00 179.25 179.24 1duz n GLU 212 N -3.78 2.09 -3.51 0.00 4.07 -1.26 -4.97 120.64 113.27 1duz n GLU 212 Ca -0.02 0.76 -0.16 0.00 -0.06 0.00 0.00 57.16 57.68 1duz n GLU 212 Cb 0.67 -2.55 -0.05 0.00 -0.06 0.00 0.00 31.44 29.45 1duz n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1duz s ILE 213 N 2.35 0.00 -0.15 6.31 2.07 -1.26 -4.70 121.20 125.83 1duz s ILE 213 Ca 0.86 -0.04 0.00 0.00 -1.41 0.00 0.00 60.65 60.06 1duz s ILE 213 Cb -0.71 -0.99 0.03 0.00 0.13 0.00 0.00 42.46 40.92 1duz s ILE 213 CO 0.45 -0.02 -0.13 -0.89 -1.91 0.00 0.00 174.94 172.44 1duz s THR 214 N -1.93 1.55 -0.18 4.00 2.01 -0.51 -5.00 115.64 115.57 1duz s THR 214 Ca -0.08 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.26 1duz s THR 214 Cb -0.00 -1.49 0.02 0.00 0.01 0.00 0.00 72.50 71.04 1duz s THR 214 CO 0.03 0.41 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.96 1duz s LEU 215 N 1.49 2.19 0.04 4.42 2.96 -1.26 -0.81 118.68 127.71 1duz s LEU 215 Ca 0.04 -0.63 -0.05 0.00 -0.22 0.00 0.00 54.13 53.27 1duz s LEU 215 Cb -0.13 -1.50 -0.01 0.00 0.50 0.00 0.00 46.19 45.04 1duz s LEU 215 CO -0.10 0.00 0.09 0.42 -1.32 0.00 0.00 176.35 175.44 1duz s THR 216 N 1.29 0.14 0.10 3.68 -4.23 -0.67 -4.95 115.64 111.00 1duz s THR 216 Ca 0.05 -1.13 0.05 0.00 -1.18 0.00 0.00 61.69 59.48 1duz s THR 216 Cb -0.13 -0.93 -0.04 0.00 1.34 0.00 0.00 72.50 72.73 1duz s THR 216 CO -0.12 -0.62 -0.00 0.26 -0.54 0.00 0.00 174.62 173.60 1duz s TRP 217 N -2.71 2.97 0.08 3.99 0.52 -1.26 0.33 118.94 122.87 1duz s TRP 217 Ca -0.04 -0.04 0.05 0.00 0.02 0.00 0.00 56.10 56.09 1duz s TRP 217 Cb -0.01 -1.52 -0.03 0.00 -1.15 0.00 0.00 33.47 30.77 1duz s TRP 217 CO -0.05 0.48 -0.14 -0.65 0.02 0.00 0.00 176.95 176.62 1duz s GLN 218 N -2.38 0.86 -0.17 4.98 -0.21 0.32 -2.10 119.66 120.95 1duz s GLN 218 Ca 0.26 -1.03 0.01 0.00 0.02 0.00 0.00 55.36 54.61 1duz s GLN 218 Cb -0.11 -0.80 0.03 0.00 1.00 0.00 0.00 33.01 33.13 1duz s GLN 218 CO 0.18 0.17 -0.16 0.50 -2.12 0.00 0.00 175.29 173.86 1duz s ARG 219 N -2.04 2.51 -1.57 2.91 3.52 -0.43 -1.34 118.95 122.50 1duz s ARG 219 Ca 0.01 -0.75 -0.14 0.00 -0.13 0.00 0.00 55.73 54.72 1duz s ARG 219 Cb -0.08 -2.37 0.10 0.00 -1.56 0.00 0.00 34.95 31.04 1duz s ARG 219 CO 0.02 -0.27 0.90 -0.25 -0.81 0.00 0.00 175.30 174.89 1duz n ASP 220 N 4.68 -4.07 0.00 -2.12 8.00 -0.43 -0.97 116.55 121.64 1duz n ASP 220 Ca -0.18 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.46 1duz n ASP 220 Cb 0.49 -3.54 0.00 0.00 -0.02 0.00 0.00 41.12 38.05 1duz n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1duz n GLY 221 N -1.62 0.68 3.78 0.44 0.00 -1.26 -5.03 105.19 102.18 1duz n GLY 221 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1duz n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1duz s GLU 222 N -0.29 4.04 0.26 1.61 0.41 -0.15 -5.00 118.70 119.59 1duz s GLU 222 Ca 0.00 0.15 -0.31 0.00 -0.41 0.00 0.00 54.97 54.40 1duz s GLU 222 Cb 0.00 -3.34 -0.11 0.00 -1.78 0.00 0.00 34.13 28.90 1duz s GLU 222 CO 0.00 0.44 1.62 0.34 -0.49 0.00 0.00 175.26 177.17 1duz s ASP 223 N -0.16 6.40 -0.51 -0.19 3.68 -1.26 -1.32 116.67 123.31 1duz s ASP 223 Ca 0.18 2.90 0.02 0.00 2.13 0.00 0.00 52.55 57.78 1duz s ASP 223 Cb -0.14 -2.62 0.46 0.00 -1.45 0.00 0.00 42.92 39.17 1duz s ASP 223 CO 0.06 -0.92 1.70 0.00 0.13 0.00 0.00 175.17 176.15 1duz n GLN 224 N 2.79 2.98 -0.17 4.34 1.13 -0.89 -4.86 117.38 122.69 1duz n GLN 224 Ca 0.11 -3.60 -0.01 0.00 -1.94 0.00 0.00 57.00 51.55 1duz n GLN 224 Cb 0.37 -2.26 0.08 0.00 0.11 0.00 0.00 30.24 28.53 1duz n GLN 224 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1duz h THR 225 N 1.43 0.67 0.00 5.09 2.02 -1.91 0.99 112.91 121.19 1duz h THR 225 Ca 0.51 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.62 1duz h THR 225 Cb 1.17 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1duz h THR 225 CO 1.23 0.04 0.00 0.00 0.37 0.00 0.00 175.52 177.15 1duz n GLN 226 N -5.15 0.07 -0.30 6.66 6.02 -1.26 -2.87 117.38 120.55 1duz n GLN 226 Ca 0.06 0.14 0.08 0.00 -0.01 0.00 0.00 57.00 57.27 1duz n GLN 226 Cb 0.27 -1.50 0.19 0.00 1.02 0.00 0.00 30.24 30.22 1duz n GLN 226 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1duz n ASP 227 N -1.45 2.69 -4.24 1.08 9.92 0.29 -4.96 116.55 119.88 1duz n ASP 227 Ca 0.06 -3.23 -0.32 0.00 -0.53 0.00 0.00 54.79 50.77 1duz n ASP 227 Cb 0.22 -0.49 -0.16 0.00 -0.64 0.00 0.00 41.12 40.04 1duz n ASP 227 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1duz s THR 228 N -2.94 2.24 -0.17 -3.53 2.01 -0.87 -4.62 115.64 107.75 1duz s THR 228 Ca 0.37 -0.95 -0.21 0.00 0.31 0.00 0.00 61.69 61.21 1duz s THR 228 Cb 0.32 -1.88 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 1duz s THR 228 CO 0.03 0.55 0.63 -0.70 -0.69 0.00 0.00 174.62 174.45 1duz s GLU 229 N 0.43 4.26 -0.08 4.92 2.12 -0.74 -4.94 118.70 124.67 1duz s GLU 229 Ca -0.15 0.66 0.03 0.00 0.36 0.00 0.00 54.97 55.86 1duz s GLU 229 Cb -0.17 -3.55 0.01 0.00 0.26 0.00 0.00 34.13 30.68 1duz s GLU 229 CO 0.07 -0.17 -0.17 -1.17 -0.54 0.00 0.00 175.26 173.28 1duz s LEU 230 N 1.66 1.82 0.37 2.70 2.96 -1.26 -1.18 118.68 125.74 1duz s LEU 230 Ca 0.30 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 1duz s LEU 230 Cb -0.16 -1.07 -0.02 0.00 0.50 0.00 0.00 46.19 45.44 1duz s LEU 230 CO 0.11 0.08 0.57 0.68 -1.32 0.00 0.00 176.35 176.47 1duz s VAL 231 N 0.59 4.69 0.38 1.68 -7.23 -1.09 -5.04 120.40 114.38 1duz s VAL 231 Ca -0.15 -0.56 -0.27 0.00 -1.81 0.00 0.00 61.98 59.20 1duz s VAL 231 Cb -0.16 -3.71 -0.09 0.00 0.56 0.00 0.00 36.38 32.98 1duz s VAL 231 CO 0.05 -0.44 1.27 -0.70 -0.31 0.00 0.00 175.10 174.97 1duz s GLU 232 N -4.35 4.10 0.27 4.82 2.12 -1.26 -4.68 118.70 119.71 1duz s GLU 232 Ca 0.43 2.10 -0.31 0.00 0.36 0.00 0.00 54.97 57.55 1duz s GLU 232 Cb -0.10 -2.84 -0.12 0.00 0.26 0.00 0.00 34.13 31.33 1duz s GLU 232 CO 0.36 -0.36 1.50 2.41 -0.54 0.00 0.00 175.26 178.62 1duz n THR 233 N 0.32 1.02 -4.19 -1.70 -1.04 -1.26 -4.87 114.28 102.55 1duz n THR 233 Ca 0.03 -0.25 -0.18 0.00 -2.04 0.00 0.00 64.05 61.60 1duz n THR 233 Cb 0.44 -1.73 -0.12 0.00 -1.82 0.00 0.00 70.33 67.10 1duz n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1duz s ARG 234 N -0.50 0.80 0.24 -2.82 1.70 -0.59 -4.96 118.95 112.82 1duz s ARG 234 Ca 0.66 -0.88 -0.30 0.00 -0.47 0.00 0.00 55.73 54.74 1duz s ARG 234 Cb -0.57 -0.78 -0.09 0.00 -0.57 0.00 0.00 34.95 32.94 1duz s ARG 234 CO 0.49 0.18 0.99 -1.25 -1.08 0.00 0.00 175.30 174.63 1duz s PRO 235 N -1.58 4.78 0.18 3.89 0.04 -1.26 -0.95 135.00 140.10 1duz s PRO 235 Ca -0.02 1.58 0.24 0.00 0.04 0.00 0.00 61.00 62.84 1duz s PRO 235 Cb -0.09 -3.26 0.39 0.00 0.04 0.00 0.00 34.50 31.57 1duz s PRO 235 CO 0.02 0.40 1.40 0.00 0.04 0.00 0.00 177.00 178.86 1duz h ALA 236 N 4.21 0.70 0.00 8.56 0.00 -1.30 -3.47 119.26 127.96 1duz h ALA 236 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1duz h ALA 236 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1duz h ALA 236 CO 0.68 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.34 1duz n GLY 237 N 1.28 1.94 0.79 0.00 0.00 -1.26 -4.90 105.19 103.04 1duz n GLY 237 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.13 1duz n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1duz n ASP 238 N 0.00 3.47 0.00 1.61 5.75 -1.26 -4.94 116.55 121.18 1duz n ASP 238 Ca 0.00 -2.55 0.00 0.00 -0.01 0.00 0.00 54.79 52.23 1duz n ASP 238 Cb 0.00 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 39.69 1duz n ASP 238 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1duz n GLY 239 N -0.02 0.74 3.99 6.12 0.00 -1.26 -5.07 105.19 109.69 1duz n GLY 239 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 1duz n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1duz s THR 240 N -2.20 2.07 0.26 2.61 -4.23 -1.26 -4.85 115.64 108.03 1duz s THR 240 Ca 0.00 -1.17 0.03 0.00 -1.18 0.00 0.00 61.69 59.37 1duz s THR 240 Cb 0.00 -2.23 -0.05 0.00 1.34 0.00 0.00 72.50 71.55 1duz s THR 240 CO 0.00 0.00 0.04 -0.36 -0.54 0.00 0.00 174.62 173.76 1duz s PHE 241 N -2.67 1.65 0.06 3.99 0.08 -0.38 -0.83 117.98 119.87 1duz s PHE 241 Ca 0.52 -1.00 -0.07 0.00 0.12 0.00 0.00 56.93 56.51 1duz s PHE 241 Cb -0.05 -0.99 -0.01 0.00 -0.57 0.00 0.00 43.02 41.40 1duz s PHE 241 CO 0.33 -0.11 0.12 -0.65 -0.10 0.00 0.00 175.22 174.81 1duz s GLN 242 N -3.91 0.69 -0.07 0.44 -0.21 -0.12 -2.36 119.66 114.12 1duz s GLN 242 Ca 0.33 -0.87 -0.29 0.00 0.02 0.00 0.00 55.36 54.55 1duz s GLN 242 Cb 0.07 0.27 0.10 0.00 1.00 0.00 0.00 33.01 34.45 1duz s GLN 242 CO 0.12 -0.19 0.85 0.21 -2.12 0.00 0.00 175.29 174.16 1duz s LYS 243 N -3.20 0.83 0.12 2.91 2.20 -0.55 -1.54 119.74 120.51 1duz s LYS 243 Ca -0.00 0.01 -0.00 0.00 -0.36 0.00 0.00 55.97 55.62 1duz s LYS 243 Cb 0.02 0.39 -0.04 0.00 -1.51 0.00 0.00 37.83 36.69 1duz s LYS 243 CO -0.07 -0.30 0.02 1.67 -0.36 0.00 0.00 175.35 176.30 1duz s TRP 244 N -1.87 0.89 -0.06 4.03 1.48 -1.26 -0.93 118.94 121.22 1duz s TRP 244 Ca -0.02 -1.12 -0.03 0.00 -1.06 0.00 0.00 56.10 53.87 1duz s TRP 244 Cb -0.01 -0.52 0.03 0.00 -1.16 0.00 0.00 33.47 31.82 1duz s TRP 244 CO -0.00 -0.39 0.13 0.00 -4.06 0.00 0.00 176.95 172.64 1duz s ALA 245 N -3.89 -0.24 0.12 2.67 0.00 -0.61 -2.65 121.76 117.15 1duz s ALA 245 Ca 0.20 0.61 0.06 0.00 0.00 0.00 0.00 51.96 52.83 1duz s ALA 245 Cb 0.07 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1duz s ALA 245 CO -0.01 -0.14 -0.15 0.00 0.00 0.00 0.00 175.76 175.47 1duz s ALA 246 N 1.03 1.50 0.05 0.00 0.00 -0.33 0.12 121.76 124.14 1duz s ALA 246 Ca -0.08 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.62 1duz s ALA 246 Cb -0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1duz s ALA 246 CO -0.05 0.14 -0.04 0.14 0.00 0.00 0.00 175.76 175.94 1duz s VAL 247 N -1.94 0.33 -0.24 0.00 -7.23 -0.53 -1.79 120.40 109.01 1duz s VAL 247 Ca 0.08 -1.49 -0.09 0.00 -1.81 0.00 0.00 61.98 58.66 1duz s VAL 247 Cb -0.06 -1.09 -0.04 0.00 0.56 0.00 0.00 36.38 35.75 1duz s VAL 247 CO 0.03 -0.75 0.12 -0.69 -0.31 0.00 0.00 175.10 173.49 1duz s VAL 248 N -2.85 4.87 -0.27 1.32 1.01 -1.26 -1.05 120.40 122.17 1duz s VAL 248 Ca -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 1duz s VAL 248 Cb 0.00 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 33.13 1duz s VAL 248 CO -0.05 0.34 0.02 -0.69 0.00 0.00 0.00 175.10 174.71 1duz s VAL 249 N 1.31 3.47 0.70 2.92 1.01 0.95 -4.94 120.40 125.83 1duz s VAL 249 Ca 0.06 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 61.03 1duz s VAL 249 Cb -0.15 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.48 1duz s VAL 249 CO 0.05 0.13 1.24 -2.84 0.00 0.00 0.00 175.10 173.68 1duz s PRO 250 N 1.42 2.27 0.23 2.72 0.02 -1.26 -1.16 135.00 139.23 1duz s PRO 250 Ca 0.01 1.87 -0.31 0.00 0.02 0.00 0.00 61.00 62.60 1duz s PRO 250 Cb -0.17 -1.84 -0.14 0.00 0.02 0.00 0.00 34.50 32.37 1duz s PRO 250 CO -0.01 -1.76 1.28 0.43 -0.33 0.00 0.00 177.00 176.61 1duz n SER 251 N -2.43 2.17 0.00 2.53 7.64 -0.80 -1.79 113.62 120.94 1duz n SER 251 Ca 0.14 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.17 1duz n SER 251 Cb 0.49 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 1duz n SER 251 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1duz n GLY 252 N 1.94 0.68 0.76 0.23 0.00 -1.26 -4.90 105.19 102.63 1duz n GLY 252 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 1duz n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1duz n GLN 253 N -2.13 2.62 -0.35 1.61 6.02 -0.74 -4.62 117.38 119.79 1duz n GLN 253 Ca 0.00 -2.08 0.17 0.00 -0.01 0.00 0.00 57.00 55.08 1duz n GLN 253 Cb 0.03 -1.32 0.38 0.00 1.02 0.00 0.00 30.24 30.35 1duz n GLN 253 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1duz h GLU 254 N 2.53 0.60 0.00 -1.09 3.07 -1.91 0.10 114.58 117.88 1duz h GLU 254 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1duz h GLU 254 Cb 0.76 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1duz h GLU 254 CO 0.00 0.39 0.00 -0.56 -1.40 0.00 0.00 179.01 177.44 1duz h GLN 255 N 0.61 0.00 0.00 2.33 3.07 -1.82 -2.62 115.11 116.68 1duz h GLN 255 Ca 0.62 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 59.32 1duz h GLN 255 Cb 1.16 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.72 1duz h GLN 255 CO -0.44 0.00 -0.19 0.00 0.09 0.00 0.00 178.83 178.29 1duz h ARG 256 N 0.00 0.00 -5.87 0.06 3.08 -1.31 -3.46 114.38 106.88 1duz h ARG 256 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 1duz h ARG 256 Cb 0.13 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.12 1duz h ARG 256 CO 0.00 0.19 -0.29 0.71 -1.07 0.00 0.00 179.97 179.51 1duz s TYR 257 N -3.33 3.67 -0.01 3.04 1.51 -0.99 -1.31 117.35 119.93 1duz s TYR 257 Ca 0.04 0.83 0.04 0.00 -1.01 0.00 0.00 57.07 56.96 1duz s TYR 257 Cb 0.08 -2.19 -0.01 0.00 -0.11 0.00 0.00 41.96 39.73 1duz s TYR 257 CO 0.66 0.65 -0.13 0.95 -1.11 0.00 0.00 175.55 176.57 1duz s THR 258 N -0.96 1.00 -0.14 -0.71 -4.23 -0.45 -4.47 115.64 105.68 1duz s THR 258 Ca 0.21 -0.53 -0.04 0.00 -1.18 0.00 0.00 61.69 60.14 1duz s THR 258 Cb -0.15 -0.85 -0.03 0.00 1.34 0.00 0.00 72.50 72.81 1duz s THR 258 CO 0.10 0.29 0.00 0.00 -0.54 0.00 0.00 174.62 174.47 1duz s HIS 260 N -0.02 2.67 -0.12 0.00 3.76 0.15 -0.16 115.29 121.56 1duz s HIS 260 Ca 0.03 -0.57 0.01 0.00 -0.15 0.00 0.00 55.06 54.38 1duz s HIS 260 Cb -0.13 -1.71 0.02 0.00 1.11 0.00 0.00 32.58 31.87 1duz s HIS 260 CO 0.02 -0.13 -0.12 0.08 -0.85 0.00 0.00 174.74 173.75 1duz s VAL 261 N -0.07 1.31 -0.07 -0.90 1.01 -0.43 -1.67 120.40 119.59 1duz s VAL 261 Ca -0.04 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.49 1duz s VAL 261 Cb -0.14 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 1duz s VAL 261 CO 0.04 0.41 -0.19 -1.10 0.00 0.00 0.00 175.10 174.27 1duz s GLN 262 N 1.39 2.68 -0.27 2.72 -0.21 0.01 -1.40 119.66 124.58 1duz s GLN 262 Ca 0.01 -0.79 -0.25 0.00 0.02 0.00 0.00 55.36 54.35 1duz s GLN 262 Cb -0.13 -2.33 0.12 0.00 1.00 0.00 0.00 33.01 31.66 1duz s GLN 262 CO -0.07 0.45 1.00 -1.58 -2.12 0.00 0.00 175.29 172.97 1duz s HIS 263 N -0.29 -0.49 0.61 0.91 2.46 -1.26 -1.42 115.29 115.81 1duz s HIS 263 Ca 0.01 1.17 0.38 0.00 0.47 0.00 0.00 55.06 57.10 1duz s HIS 263 Cb -0.13 0.36 2.15 0.00 -0.13 0.00 0.00 32.58 34.84 1duz s HIS 263 CO 0.03 -0.25 2.31 1.05 -2.47 0.00 0.00 174.74 175.41 1duz h GLU 264 N 4.12 0.00 0.00 2.88 4.11 -1.94 -1.97 114.58 121.78 1duz h GLU 264 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 1duz h GLU 264 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1duz h GLU 264 CO 0.12 0.01 0.00 0.41 0.07 0.00 0.00 179.01 179.62 1duz n GLY 265 N -1.12 -1.20 3.84 1.06 0.00 -1.26 -4.83 105.19 101.68 1duz n GLY 265 Ca -0.03 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 1duz n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1duz s LEU 266 N -2.82 4.47 0.28 0.99 1.43 -0.74 -4.40 118.68 117.89 1duz s LEU 266 Ca 0.16 0.95 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 1duz s LEU 266 Cb 0.16 -2.61 0.42 0.00 0.03 0.00 0.00 46.19 44.18 1duz s LEU 266 CO 0.40 0.32 1.79 1.55 0.23 0.00 0.00 176.35 180.64 1duz h PRO 267 N 4.64 0.70 -3.36 1.29 0.13 -1.88 -3.45 132.00 130.07 1duz h PRO 267 Ca -0.52 -0.18 -0.08 0.00 -0.87 0.00 0.00 66.00 64.36 1duz h PRO 267 Cb 1.22 -0.09 -0.16 0.00 0.13 0.00 0.00 31.00 32.10 1duz h PRO 267 CO 0.62 0.72 -0.22 -1.59 -0.23 0.00 0.00 178.00 177.30 1duz s LYS 268 N -4.96 0.88 0.48 0.86 -2.85 -1.26 -5.15 119.74 107.73 1duz s LYS 268 Ca -0.09 -0.59 -0.24 0.00 -1.00 0.00 0.00 55.97 54.05 1duz s LYS 268 Cb 0.15 0.38 -0.07 0.00 -2.06 0.00 0.00 37.83 36.22 1duz s LYS 268 CO 0.80 -0.30 1.35 -2.30 0.10 0.00 0.00 175.35 175.00 1duz n PRO 269 N 0.33 1.93 -3.60 1.78 -0.02 -1.26 -4.99 135.00 129.17 1duz n PRO 269 Ca -0.18 0.70 -0.34 0.00 -2.02 0.00 0.00 63.50 61.66 1duz n PRO 269 Cb 0.61 -2.53 -0.05 0.00 -0.02 0.00 0.00 33.50 31.50 1duz n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1duz s LEU 270 N -2.65 4.33 -0.18 2.45 1.43 -0.49 -4.93 118.68 118.64 1duz s LEU 270 Ca 0.65 0.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 1duz s LEU 270 Cb -0.45 -3.04 0.04 0.00 0.03 0.00 0.00 46.19 42.77 1duz s LEU 270 CO 0.54 0.15 -0.10 -0.89 0.23 0.00 0.00 176.35 176.28 1duz s THR 271 N -1.45 1.51 0.19 5.49 2.01 -1.26 -1.31 115.64 120.82 1duz s THR 271 Ca 0.34 -0.84 0.10 0.00 0.31 0.00 0.00 61.69 61.60 1duz s THR 271 Cb -0.13 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 1duz s THR 271 CO 0.19 0.23 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.45 1duz s LEU 272 N 1.47 2.81 -0.02 4.42 1.43 0.77 -4.93 118.68 124.63 1duz s LEU 272 Ca 0.01 -0.68 -0.09 0.00 -1.03 0.00 0.00 54.13 52.34 1duz s LEU 272 Cb -0.15 -1.50 0.01 0.00 0.03 0.00 0.00 46.19 44.58 1duz s LEU 272 CO -0.09 0.10 0.20 -0.60 0.23 0.00 0.00 176.35 176.19 1duz s ARG 273 N -2.82 0.49 -0.31 1.70 3.52 -1.26 -1.03 118.95 119.23 1duz s ARG 273 Ca 0.24 -0.21 -0.24 0.00 -0.13 0.00 0.00 55.73 55.39 1duz s ARG 273 Cb -0.08 0.21 0.00 0.00 -1.56 0.00 0.00 34.95 33.52 1duz s ARG 273 CO 0.14 -0.12 0.80 -0.46 -0.81 0.00 0.00 175.30 174.85 1duz s TRP 274 N -1.09 3.19 0.00 5.12 -0.11 -1.26 -5.06 118.94 119.73 1duz s TRP 274 Ca -0.12 0.80 0.00 0.00 1.22 0.00 0.00 56.10 58.01 1duz s TRP 274 Cb -0.06 -3.26 0.00 0.00 -1.50 0.00 0.00 33.47 28.65 1duz s TRP 274 CO 0.02 -0.59 0.00 -0.85 -4.62 0.00 0.00 176.95 170.90