#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 4.53 0.21 1.61 0.01 -1.26 -3.90 113.70 114.90 1duz s SER 2 Ca 0.00 1.33 -0.11 0.00 1.31 0.00 0.00 55.95 58.48 1duz s SER 2 Cb 0.00 -2.07 -0.01 0.00 0.21 0.00 0.00 66.02 64.15 1duz s SER 2 CO 0.00 -1.95 0.38 -1.00 0.41 0.00 0.00 173.24 171.08 1duz s HIS 3 N -3.15 0.42 0.19 2.43 3.76 -0.99 -4.95 115.29 113.01 1duz s HIS 3 Ca 0.61 -0.77 -0.18 0.00 -0.15 0.00 0.00 55.06 54.57 1duz s HIS 3 Cb -0.14 0.04 0.03 0.00 1.11 0.00 0.00 32.58 33.62 1duz s HIS 3 CO 0.54 -0.85 0.53 -1.54 -0.85 0.00 0.00 174.74 172.57 1duz s SER 4 N -3.00 -0.29 -0.03 1.40 1.04 -1.26 -1.76 113.70 109.80 1duz s SER 4 Ca 0.21 -0.43 0.01 0.00 0.48 0.00 0.00 55.95 56.22 1duz s SER 4 Cb 0.02 0.58 0.01 0.00 0.10 0.00 0.00 66.02 66.73 1duz s SER 4 CO 0.05 -1.05 -0.05 -0.32 0.98 0.00 0.00 173.24 172.85 1duz s MET 5 N -3.86 0.69 -0.05 4.02 1.75 -0.88 -0.53 119.30 120.45 1duz s MET 5 Ca 0.08 -0.15 -0.05 0.00 -1.25 0.00 0.00 55.69 54.32 1duz s MET 5 Cb -0.01 -0.69 0.01 0.00 2.84 0.00 0.00 34.83 36.98 1duz s MET 5 CO -0.04 0.01 0.13 1.03 -0.65 0.00 0.00 175.02 175.50 1duz s ARG 6 N 0.47 0.16 -0.10 4.11 1.81 -0.48 -1.92 118.95 123.00 1duz s ARG 6 Ca -0.06 0.17 -0.00 0.00 -1.72 0.00 0.00 55.73 54.12 1duz s ARG 6 Cb -0.10 0.08 -0.03 0.00 -0.45 0.00 0.00 34.95 34.45 1duz s ARG 6 CO 0.00 -0.02 -0.09 0.71 -0.68 0.00 0.00 175.30 175.22 1duz s TYR 7 N 0.05 2.89 -0.08 -0.53 2.02 0.34 -0.84 117.35 121.20 1duz s TYR 7 Ca -0.00 -0.23 0.03 0.00 -0.37 0.00 0.00 57.07 56.51 1duz s TYR 7 Cb -0.01 -1.79 0.01 0.00 -0.40 0.00 0.00 41.96 39.77 1duz s TYR 7 CO 0.00 0.11 -0.18 -0.06 -1.57 0.00 0.00 175.55 173.84 1duz s PHE 8 N -0.27 2.02 -0.03 2.71 0.08 -0.31 -2.03 117.98 120.16 1duz s PHE 8 Ca 0.03 -0.78 0.03 0.00 0.12 0.00 0.00 56.93 56.33 1duz s PHE 8 Cb -0.13 -1.39 0.00 0.00 -0.57 0.00 0.00 43.02 40.93 1duz s PHE 8 CO 0.03 -0.34 -0.12 -0.06 -0.10 0.00 0.00 175.22 174.63 1duz s PHE 9 N 0.45 1.19 -0.09 0.36 0.08 -0.21 -0.89 117.98 118.87 1duz s PHE 9 Ca -0.16 -0.31 -0.00 0.00 0.12 0.00 0.00 56.93 56.58 1duz s PHE 9 Cb -0.17 -0.83 0.02 0.00 -0.57 0.00 0.00 43.02 41.48 1duz s PHE 9 CO 0.06 -0.12 -0.05 0.99 -0.10 0.00 0.00 175.22 176.01 1duz s THR 10 N 0.13 0.73 0.00 0.64 2.01 -0.23 -0.78 115.64 118.14 1duz s THR 10 Ca -0.03 -0.12 0.08 0.00 0.31 0.00 0.00 61.69 61.93 1duz s THR 10 Cb -0.09 -0.79 -0.02 0.00 0.01 0.00 0.00 72.50 71.60 1duz s THR 10 CO 0.01 0.31 -0.25 -0.44 -0.69 0.00 0.00 174.62 173.56 1duz s SER 11 N 1.67 2.93 -0.06 3.53 0.01 -0.27 -1.49 113.70 120.02 1duz s SER 11 Ca 0.02 -0.49 -0.01 0.00 1.31 0.00 0.00 55.95 56.78 1duz s SER 11 Cb -0.13 -0.31 0.03 0.00 0.21 0.00 0.00 66.02 65.82 1duz s SER 11 CO -0.05 0.28 0.00 -0.69 0.41 0.00 0.00 173.24 173.19 1duz s VAL 12 N -0.65 0.34 0.46 3.43 1.01 -0.51 -0.98 120.40 123.49 1duz s VAL 12 Ca 0.10 0.12 -0.22 0.00 0.00 0.00 0.00 61.98 61.98 1duz s VAL 12 Cb -0.10 -0.49 -0.08 0.00 0.00 0.00 0.00 36.38 35.71 1duz s VAL 12 CO 0.00 0.24 1.07 -0.94 0.00 0.00 0.00 175.10 175.48 1duz s SER 13 N 1.83 6.40 -0.48 3.32 1.04 -0.06 -1.48 113.70 124.27 1duz s SER 13 Ca 0.03 2.06 0.07 0.00 0.48 0.00 0.00 55.95 58.58 1duz s SER 13 Cb -0.12 -2.58 0.24 0.00 0.10 0.00 0.00 66.02 63.66 1duz s SER 13 CO -0.04 -0.75 0.57 0.54 0.98 0.00 0.00 173.24 174.54 1duz n ARG 14 N -0.60 1.24 -1.65 4.02 1.74 -1.26 -4.12 116.66 116.04 1duz n ARG 14 Ca 0.08 -3.69 -0.51 0.00 -0.77 0.00 0.00 57.85 52.96 1duz n ARG 14 Cb 0.51 -1.59 -0.06 0.00 -1.02 0.00 0.00 32.46 30.30 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 1.37 1.56 0.00 5.56 -0.02 -1.26 -0.53 135.00 141.69 1duz n PRO 15 Ca 0.24 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1duz n PRO 15 Cb 0.48 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 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 3.32 1.82 1.68 -1.23 0.00 -1.26 -4.83 105.19 104.69 1duz n GLY 16 Ca 0.20 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 1.72 0.00 1.61 1.74 0.32 -5.04 116.66 117.01 1duz n ARG 17 Ca 0.00 -1.67 0.00 0.00 -0.77 0.00 0.00 57.85 55.41 1duz n ARG 17 Cb 0.00 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 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 -0.40 -1.82 3.68 -0.13 0.00 -1.19 -4.94 105.19 100.38 1duz n GLY 18 Ca 0.33 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.11 1duz n GLY 18 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1duz n GLU 19 N -0.00 1.12 -1.70 1.61 -0.58 -1.26 -4.47 120.64 115.36 1duz n GLU 19 Ca 0.00 0.43 -0.35 0.00 -0.42 0.00 0.00 57.16 56.82 1duz n GLU 19 Cb 0.00 -2.37 0.06 0.00 -0.57 0.00 0.00 31.44 28.57 1duz n GLU 19 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1duz s PRO 20 N -2.98 2.54 0.17 3.49 0.04 -1.26 -4.71 135.00 132.29 1duz s PRO 20 Ca 0.77 1.78 -0.30 0.00 0.04 0.00 0.00 61.00 63.29 1duz s PRO 20 Cb -0.41 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.18 1duz s PRO 20 CO 0.45 -1.53 1.05 0.50 0.04 0.00 0.00 177.00 177.51 1duz s ARG 21 N -3.67 4.65 -0.07 4.56 6.06 -0.55 -4.84 118.95 125.10 1duz s ARG 21 Ca 0.76 1.63 0.02 0.00 -2.50 0.00 0.00 55.73 55.63 1duz s ARG 21 Cb -0.30 -3.30 0.02 0.00 0.06 0.00 0.00 34.95 31.43 1duz s ARG 21 CO 0.40 0.16 -0.10 0.12 -2.50 0.00 0.00 175.30 173.38 1duz s PHE 22 N -0.31 1.32 -0.08 5.12 5.36 -1.26 -1.42 117.98 126.71 1duz s PHE 22 Ca 0.48 -0.50 0.01 0.00 -0.96 0.00 0.00 56.93 55.96 1duz s PHE 22 Cb -0.28 -1.01 0.02 0.00 -0.34 0.00 0.00 43.02 41.41 1duz s PHE 22 CO 0.34 -0.29 -0.09 0.42 -1.46 0.00 0.00 175.22 174.13 1duz s ILE 23 N 0.86 1.00 -0.04 3.12 1.01 -0.55 -0.03 121.20 126.57 1duz s ILE 23 Ca -0.11 -0.36 0.06 0.00 0.00 0.00 0.00 60.65 60.24 1duz s ILE 23 Cb -0.15 -0.96 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 1duz s ILE 23 CO 0.01 0.34 -0.22 0.00 0.00 0.00 0.00 174.94 175.07 1duz s ALA 24 N 1.04 1.92 0.01 9.38 0.00 -0.07 -1.07 121.76 132.98 1duz s ALA 24 Ca -0.08 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1duz s ALA 24 Cb -0.15 -0.57 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 1duz s ALA 24 CO -0.01 0.39 -0.03 0.14 0.00 0.00 0.00 175.76 176.26 1duz s VAL 25 N -0.22 0.17 -0.07 0.00 -7.23 -0.07 -0.57 120.40 112.40 1duz s VAL 25 Ca 0.00 -0.51 0.03 0.00 -1.81 0.00 0.00 61.98 59.69 1duz s VAL 25 Cb -0.12 -0.23 -0.02 0.00 0.56 0.00 0.00 36.38 36.57 1duz s VAL 25 CO 0.02 -0.22 -0.16 -0.83 -0.31 0.00 0.00 175.10 173.60 1duz s GLY 26 N -0.76 1.49 0.10 2.32 0.00 -0.70 -1.16 107.32 108.62 1duz s GLY 26 Ca -0.07 -0.97 0.07 0.00 0.00 0.00 0.00 44.72 43.75 1duz s GLY 26 CO -0.00 -0.60 -0.17 -0.19 0.00 0.00 0.00 173.10 172.13 1duz s TYR 27 N -0.36 1.56 -0.14 1.90 1.51 -0.02 -0.32 117.35 121.48 1duz s TYR 27 Ca 0.03 -0.46 0.01 0.00 -1.01 0.00 0.00 57.07 55.64 1duz s TYR 27 Cb -0.12 -0.84 -0.00 0.00 -0.11 0.00 0.00 41.96 40.88 1duz s TYR 27 CO 0.02 0.17 -0.17 0.08 -1.11 0.00 0.00 175.55 174.54 1duz s VAL 28 N -1.47 2.56 0.00 0.71 1.01 -0.37 -1.39 120.40 121.45 1duz s VAL 28 Ca 0.05 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1duz s VAL 28 Cb -0.09 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.24 1duz s VAL 28 CO 0.04 0.53 0.00 0.47 0.00 0.00 0.00 175.10 176.14 1duz n ASP 29 N 3.86 0.00 -1.37 3.32 8.00 0.31 -1.04 116.55 129.64 1duz n ASP 29 Ca -0.19 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.40 1duz n ASP 29 Cb 0.52 0.00 0.31 0.00 -0.02 0.00 0.00 41.12 41.93 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 2.58 4.02 -4.37 -2.24 8.00 -1.26 -4.90 116.55 118.39 1duz n ASP 30 Ca 0.00 -2.27 -0.38 0.00 0.71 0.00 0.00 54.79 52.85 1duz n ASP 30 Cb 0.00 -0.51 -0.12 0.00 -0.02 0.00 0.00 41.12 40.47 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 -1.60 4.23 0.39 -3.53 2.01 -0.20 -5.09 115.64 111.84 1duz s THR 31 Ca 0.45 -0.67 -0.27 0.00 0.31 0.00 0.00 61.69 61.51 1duz s THR 31 Cb 0.27 -3.22 -0.09 0.00 0.01 0.00 0.00 72.50 69.47 1duz s THR 31 CO 0.24 0.01 1.29 -1.58 -0.69 0.00 0.00 174.62 173.89 1duz s GLN 32 N 1.53 4.06 0.00 4.92 0.74 -1.26 -1.23 119.66 128.42 1duz s GLN 32 Ca 0.03 2.14 0.00 0.00 0.05 0.00 0.00 55.36 57.58 1duz s GLN 32 Cb -0.18 -2.82 0.00 0.00 1.10 0.00 0.00 33.01 31.12 1duz s GLN 32 CO 0.04 -0.41 0.00 1.97 -0.55 0.00 0.00 175.29 176.34 1duz n PHE 33 N 0.27 0.00 -4.05 1.67 -1.74 0.57 -4.17 117.46 110.01 1duz n PHE 33 Ca 0.03 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.84 1duz n PHE 33 Cb 0.43 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.34 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 -1.07 0.19 0.05 1.97 -7.23 -1.22 -0.44 120.40 112.65 1duz s VAL 34 Ca 0.00 -1.68 -0.17 0.00 -1.81 0.00 0.00 61.98 58.31 1duz s VAL 34 Cb 0.00 -1.56 0.03 0.00 0.56 0.00 0.00 36.38 35.42 1duz s VAL 34 CO 0.00 -0.84 0.40 0.00 -0.31 0.00 0.00 175.10 174.35 1duz s ARG 35 N -3.93 0.92 -0.02 4.82 1.70 -0.09 -1.72 118.95 120.64 1duz s ARG 35 Ca 0.09 -0.41 0.02 0.00 -0.47 0.00 0.00 55.73 54.96 1duz s ARG 35 Cb 0.07 0.41 0.00 0.00 -0.57 0.00 0.00 34.95 34.87 1duz s ARG 35 CO -0.08 -0.32 -0.06 0.12 -1.08 0.00 0.00 175.30 173.88 1duz s PHE 36 N -2.62 0.63 -0.08 5.89 5.36 0.26 -0.39 117.98 127.03 1duz s PHE 36 Ca -0.04 -0.13 -0.01 0.00 -0.96 0.00 0.00 56.93 55.78 1duz s PHE 36 Cb -0.01 -0.47 0.03 0.00 -0.34 0.00 0.00 43.02 42.24 1duz s PHE 36 CO -0.03 -0.07 -0.01 0.34 -1.46 0.00 0.00 175.22 173.99 1duz s ASP 37 N 0.22 1.69 0.40 6.13 -1.08 -1.26 -0.89 116.67 121.87 1duz s ASP 37 Ca -0.02 -0.13 0.08 0.00 -0.52 0.00 0.00 52.55 51.96 1duz s ASP 37 Cb -0.07 -0.49 0.86 0.00 -1.46 0.00 0.00 42.92 41.77 1duz s ASP 37 CO -0.00 -0.19 2.00 0.77 0.52 0.00 0.00 175.17 178.27 1duz h SER 38 N 8.31 0.51 0.11 -0.34 4.64 -0.84 -0.84 113.55 125.10 1duz h SER 38 Ca -0.21 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1duz h SER 38 Cb 1.13 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1duz h SER 38 CO 0.28 0.34 -0.03 0.47 -0.87 0.00 0.00 176.83 177.02 1duz n ASP 39 N -4.47 0.54 -4.89 4.97 8.00 -1.26 -4.89 116.55 114.55 1duz n ASP 39 Ca 0.08 -1.00 -0.30 0.00 0.71 0.00 0.00 54.79 54.27 1duz n ASP 39 Cb 0.20 -0.03 0.06 0.00 -0.02 0.00 0.00 41.12 41.33 1duz n ASP 39 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1duz s ALA 40 N -2.14 2.84 0.13 2.24 0.00 -0.32 -4.99 121.76 119.51 1duz s ALA 40 Ca 0.40 -0.41 -0.03 0.00 0.00 0.00 0.00 51.96 51.91 1duz s ALA 40 Cb 0.21 -3.01 -0.09 0.00 0.00 0.00 0.00 23.12 20.23 1duz s ALA 40 CO 0.39 -1.26 1.30 0.00 0.00 0.00 0.00 175.76 176.19 1duz h ALA 41 N -0.75 0.37 0.00 0.00 0.00 -1.90 -3.33 119.26 113.65 1duz h ALA 41 Ca -0.45 -0.72 -0.04 0.00 0.00 0.00 0.00 54.91 53.69 1duz h ALA 41 Cb 1.27 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1duz h ALA 41 CO 0.64 0.84 -0.21 0.66 0.00 0.00 0.00 179.25 181.18 1duz h SER 42 N 0.20 0.00 -5.30 0.00 4.64 -1.94 -3.46 113.55 107.70 1duz h SER 42 Ca -0.08 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.86 1duz h SER 42 Cb 1.59 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.62 1duz h SER 42 CO 0.16 0.21 -0.57 0.00 -0.87 0.00 0.00 176.83 175.76 1duz n GLN 43 N -3.83 -3.64 -4.23 4.77 1.13 -1.25 -4.97 117.38 105.35 1duz n GLN 43 Ca -0.02 0.54 -0.13 0.00 -1.94 0.00 0.00 57.00 55.46 1duz n GLN 43 Cb 0.30 -5.28 -0.10 0.00 0.11 0.00 0.00 30.24 25.28 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 -5.97 1.04 0.22 -1.09 0.52 -1.26 -5.04 118.95 107.38 1duz s ARG 44 Ca 0.39 -1.48 -0.30 0.00 -0.52 0.00 0.00 55.73 53.82 1duz s ARG 44 Cb -0.20 -0.32 -0.09 0.00 0.52 0.00 0.00 34.95 34.86 1duz s ARG 44 CO 0.47 -0.07 1.18 1.41 0.02 0.00 0.00 175.30 178.32 1duz s MET 45 N -3.87 4.52 0.10 3.54 -2.45 -1.26 -4.67 119.30 115.21 1duz s MET 45 Ca 0.20 1.88 0.10 0.00 -1.25 0.00 0.00 55.69 56.62 1duz s MET 45 Cb 0.05 -3.21 -0.04 0.00 1.25 0.00 0.00 34.83 32.88 1duz s MET 45 CO 0.01 -0.01 -0.25 -1.21 1.05 0.00 0.00 175.02 174.61 1duz s GLU 46 N -0.68 1.45 0.40 4.11 2.02 0.47 -4.90 118.70 121.58 1duz s GLU 46 Ca 0.50 -1.23 -0.24 0.00 0.02 0.00 0.00 54.97 54.02 1duz s GLU 46 Cb -0.33 -1.80 -0.09 0.00 0.10 0.00 0.00 34.13 32.01 1duz s GLU 46 CO 0.39 0.44 1.10 -1.25 0.02 0.00 0.00 175.26 175.96 1duz s PRO 47 N -1.77 4.09 0.00 0.39 0.04 -1.26 -0.91 135.00 135.58 1duz s PRO 47 Ca 0.12 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1duz s PRO 47 Cb -0.10 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.85 1duz s PRO 47 CO 0.04 -0.24 0.58 0.54 0.04 0.00 0.00 177.00 177.97 1duz n ARG 48 N -0.04 0.74 -3.87 4.56 5.12 0.42 -4.84 116.66 118.76 1duz n ARG 48 Ca 0.05 -0.71 -0.11 0.00 -1.93 0.00 0.00 57.85 55.14 1duz n ARG 48 Cb 0.48 -0.65 -0.12 0.00 -1.16 0.00 0.00 32.46 31.01 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 -0.26 -0.20 0.36 7.54 0.00 -1.24 -4.65 121.76 123.29 1duz s ALA 49 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.02 1duz s ALA 49 Cb 0.00 -0.04 0.68 0.00 0.00 0.00 0.00 23.12 23.77 1duz s ALA 49 CO 0.00 -0.11 1.99 -1.35 0.00 0.00 0.00 175.76 176.29 1duz h PRO 50 N 5.31 0.79 0.00 0.00 0.11 -1.95 -2.80 132.00 133.47 1duz h PRO 50 Ca -0.28 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1duz h PRO 50 Cb 1.20 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1duz h PRO 50 CO 0.43 0.52 0.00 -2.67 -0.21 0.00 0.00 178.00 176.07 1duz n TRP 51 N -4.46 0.00 0.51 0.65 4.27 -1.26 -2.47 117.44 114.68 1duz n TRP 51 Ca 0.08 0.00 0.06 0.00 -3.89 0.00 0.00 57.50 53.75 1duz n TRP 51 Cb 0.12 -0.31 -0.07 0.00 -1.36 0.00 0.00 31.31 29.69 1duz n TRP 51 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 1duz n ILE 52 N -1.31 0.00 -0.30 -1.67 0.13 -1.06 -4.67 119.36 110.48 1duz n ILE 52 Ca 0.08 -0.23 0.07 0.00 -1.10 0.00 0.00 62.75 61.56 1duz n ILE 52 Cb 0.14 0.94 0.28 0.00 -0.84 0.00 0.00 39.64 40.16 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 0.00 0.90 -0.40 9.51 5.08 -1.50 -1.74 114.58 126.44 1duz h GLU 53 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1duz h GLU 53 Cb 0.30 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1duz h GLU 53 CO 0.00 0.60 0.00 1.04 -1.00 0.00 0.00 179.01 179.65 1duz n GLN 54 N -4.53 1.92 -1.29 2.33 1.13 -1.26 -4.90 117.38 110.77 1duz n GLN 54 Ca 0.15 -1.39 -0.34 0.00 -1.94 0.00 0.00 57.00 53.48 1duz n GLN 54 Cb 0.29 -1.32 0.11 0.00 0.11 0.00 0.00 30.24 29.44 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 -1.50 1.92 0.46 -1.09 0.41 -0.66 -4.99 118.70 113.25 1duz s GLU 55 Ca 0.26 1.76 -0.06 0.00 -0.41 0.00 0.00 54.97 56.53 1duz s GLU 55 Cb 0.14 -1.81 0.10 0.00 -1.78 0.00 0.00 34.13 30.78 1duz s GLU 55 CO 0.17 -2.00 0.62 0.41 -0.49 0.00 0.00 175.26 173.97 1duz n GLY 56 N 0.43 -0.60 0.28 -1.39 0.00 -1.26 -4.88 105.19 97.78 1duz n GLY 56 Ca 0.13 -1.80 0.04 0.00 0.00 0.00 0.00 46.02 44.39 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 0.39 -0.70 1.61 0.13 -1.98 -2.07 132.00 129.38 1duz h PRO 57 Ca -0.20 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 64.91 1duz h PRO 57 Cb 0.62 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 31.63 1duz h PRO 57 CO 0.17 0.33 0.45 1.49 -0.23 0.00 0.00 178.00 180.20 1duz h GLU 58 N 0.39 0.87 0.22 0.86 4.57 -1.99 0.12 114.58 119.64 1duz h GLU 58 Ca 0.10 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1duz h GLU 58 Cb 0.08 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 1duz h GLU 58 CO -0.01 0.58 -0.11 -0.92 -1.18 0.00 0.00 179.01 177.37 1duz h TYR 59 N 0.90 -0.28 -0.26 0.92 3.20 -1.74 -1.64 116.97 118.07 1duz h TYR 59 Ca 0.27 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.99 1duz h TYR 59 Cb -0.04 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1duz h TYR 59 CO -0.03 -0.16 -0.42 -1.49 -1.64 0.00 0.00 178.16 174.41 1duz h TRP 60 N -0.32 0.77 -0.44 -3.82 4.06 -1.19 -0.64 115.95 114.37 1duz h TRP 60 Ca -0.03 -0.23 -0.15 0.00 2.06 0.00 0.00 58.89 60.54 1duz h TRP 60 Cb 0.24 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.23 1duz h TRP 60 CO -0.06 0.95 -0.30 -0.44 -3.56 0.00 0.00 178.44 175.04 1duz h ASP 61 N 0.52 1.02 -0.46 -3.49 3.32 -0.78 -0.87 116.42 115.68 1duz h ASP 61 Ca 0.04 -0.43 -0.11 0.00 0.02 0.00 0.00 57.03 56.55 1duz h ASP 61 Cb 0.95 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1duz h ASP 61 CO 0.09 1.23 -0.16 1.23 -1.72 0.00 0.00 179.24 179.91 1duz h GLY 62 N 0.82 1.00 1.23 2.75 0.00 -1.06 -0.81 103.07 106.99 1duz h GLY 62 Ca 0.09 -0.85 -0.12 0.00 0.00 0.00 0.00 47.33 46.44 1duz h GLY 62 CO 0.08 0.78 -0.22 0.83 0.00 0.00 0.00 176.54 178.00 1duz h GLU 63 N 0.76 0.88 -0.39 4.80 4.39 -1.10 -1.79 114.58 122.13 1duz h GLU 63 Ca 0.11 -0.37 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 1duz h GLU 63 Cb 0.72 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 1duz h GLU 63 CO 0.05 1.01 0.22 1.15 -1.16 0.00 0.00 179.01 180.28 1duz h THR 64 N 0.76 1.15 -0.04 1.13 2.02 -0.99 0.98 112.91 117.92 1duz h THR 64 Ca 0.10 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1duz h THR 64 Cb 0.77 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1duz h THR 64 CO 0.06 0.16 0.03 -0.09 0.37 0.00 0.00 175.52 176.05 1duz h ARG 65 N 0.51 0.06 -0.73 6.66 2.43 -0.95 -2.31 114.38 120.04 1duz h ARG 65 Ca 0.14 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1duz h ARG 65 Cb 0.06 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1duz h ARG 65 CO -0.02 0.05 0.24 0.87 -1.51 0.00 0.00 179.97 179.60 1duz h LYS 66 N 0.05 1.13 -0.09 0.20 1.57 -1.26 -2.51 116.57 115.66 1duz h LYS 66 Ca 0.02 -0.24 -0.09 0.00 -1.87 0.00 0.00 60.65 58.47 1duz h LYS 66 Cb 0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1duz h LYS 66 CO -0.00 0.96 -0.33 -0.24 -0.57 0.00 0.00 179.45 179.27 1duz h VAL 67 N 1.08 1.27 -0.18 0.50 3.04 -0.69 -1.44 116.25 119.83 1duz h VAL 67 Ca 0.24 -1.28 -0.12 0.00 -1.01 0.00 0.00 66.70 64.52 1duz h VAL 67 Cb 0.29 1.57 -0.01 0.00 -2.01 0.00 0.00 31.29 31.14 1duz h VAL 67 CO -0.01 0.38 -0.40 0.11 -1.01 0.00 0.00 177.57 176.64 1duz h LYS 68 N 0.15 0.41 -0.36 4.17 1.57 -1.12 -1.88 116.57 119.53 1duz h LYS 68 Ca 0.02 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.53 1duz h LYS 68 Cb 0.67 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1duz h LYS 68 CO 0.05 0.75 -0.03 0.00 -0.57 0.00 0.00 179.45 179.65 1duz h ALA 69 N 1.23 0.48 -0.31 3.86 0.00 -1.21 -0.32 119.26 122.99 1duz h ALA 69 Ca 0.03 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.72 1duz h ALA 69 Cb 0.86 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1duz h ALA 69 CO 0.07 0.28 0.04 0.45 0.00 0.00 0.00 179.25 180.09 1duz h HIS 70 N 0.45 0.06 -0.29 0.00 3.86 -1.00 -0.74 115.15 117.49 1duz h HIS 70 Ca 0.10 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.39 1duz h HIS 70 Cb 0.51 0.02 -0.08 0.00 1.06 0.00 0.00 27.41 28.92 1duz h HIS 70 CO 0.04 -0.00 -0.31 1.03 0.86 0.00 0.00 177.93 179.55 1duz h SER 71 N 0.14 -1.01 -0.26 2.45 0.87 -1.06 -1.19 113.55 113.50 1duz h SER 71 Ca 0.15 0.17 -0.08 0.00 -1.23 0.00 0.00 61.79 60.80 1duz h SER 71 Cb 0.17 0.46 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1duz h SER 71 CO -0.21 -0.33 -0.09 1.56 -0.53 0.00 0.00 176.83 177.23 1duz h GLN 72 N -0.30 0.65 -0.23 2.24 1.08 -0.64 -1.62 115.11 116.30 1duz h GLN 72 Ca 0.14 -0.20 -0.07 0.00 -1.45 0.00 0.00 58.65 57.08 1duz h GLN 72 Cb 0.53 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 1duz h GLN 72 CO -0.46 0.74 -0.16 1.79 -0.95 0.00 0.00 178.83 179.79 1duz h THR 73 N 0.60 1.22 0.00 -0.54 1.35 -0.74 -1.84 112.91 112.97 1duz h THR 73 Ca 0.11 -1.00 -0.05 0.00 -0.55 0.00 0.00 66.41 64.92 1duz h THR 73 Cb 0.52 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.16 1duz h THR 73 CO 0.03 0.32 -0.26 0.45 -0.25 0.00 0.00 175.52 175.81 1duz h HIS 74 N 0.35 0.00 -0.35 4.73 3.86 -0.35 -0.46 115.15 122.93 1duz h HIS 74 Ca 0.07 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.16 1duz h HIS 74 Cb 0.49 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 1duz h HIS 74 CO 0.01 0.26 -0.24 -0.09 0.86 0.00 0.00 177.93 178.73 1duz h ARG 75 N 0.00 0.78 -0.25 2.45 2.43 -0.48 -2.37 114.38 116.94 1duz h ARG 75 Ca -0.00 -0.37 -0.07 0.00 -0.81 0.00 0.00 59.98 58.73 1duz h ARG 75 Cb 0.51 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1duz h ARG 75 CO 0.03 0.99 -0.10 0.28 -1.51 0.00 0.00 179.97 179.67 1duz h VAL 76 N 0.56 1.29 -0.91 0.20 2.07 -1.28 -3.03 116.25 115.15 1duz h VAL 76 Ca 0.07 -1.15 0.15 0.00 0.82 0.00 0.00 66.70 66.59 1duz h VAL 76 Cb 0.80 1.51 -0.07 0.00 -1.52 0.00 0.00 31.29 32.01 1duz h VAL 76 CO 0.06 0.36 0.58 0.44 0.02 0.00 0.00 177.57 179.04 1duz h ASP 77 N 0.25 0.66 0.41 0.57 3.32 -0.91 -0.00 116.42 120.71 1duz h ASP 77 Ca 0.06 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 1duz h ASP 77 Cb 0.59 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1duz h ASP 77 CO 0.03 0.32 -0.40 -0.07 -1.72 0.00 0.00 179.24 177.40 1duz h LEU 78 N 0.69 0.00 -0.01 1.55 3.38 -1.30 0.12 115.31 119.73 1duz h LEU 78 Ca 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.43 1duz h LEU 78 Cb 0.76 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1duz h LEU 78 CO -0.22 0.40 -0.02 1.23 0.09 0.00 0.00 178.44 179.93 1duz h GLY 79 N 1.21 0.04 0.64 0.83 0.00 -1.05 -2.66 103.07 102.08 1duz h GLY 79 Ca -0.00 -0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.35 1duz h GLY 79 CO 0.05 0.04 0.32 -0.84 0.00 0.00 0.00 176.54 176.10 1duz h THR 80 N -0.48 0.93 -0.46 4.70 2.02 -0.84 -2.60 112.91 116.19 1duz h THR 80 Ca 0.00 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1duz h THR 80 Cb 0.55 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1duz h THR 80 CO 0.00 0.11 0.21 -0.07 0.37 0.00 0.00 175.52 176.14 1duz h LEU 81 N 0.59 0.61 -0.70 2.58 3.38 -0.81 -1.72 115.31 119.24 1duz h LEU 81 Ca 0.28 -0.14 0.12 0.00 0.09 0.00 0.00 57.88 58.24 1duz h LEU 81 Cb 0.21 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.72 1duz h LEU 81 CO -0.20 0.58 0.26 -0.09 0.09 0.00 0.00 178.44 179.08 1duz h ARG 82 N 0.60 0.40 -0.17 1.13 2.43 -1.22 -0.68 114.38 116.86 1duz h ARG 82 Ca 0.16 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.12 1duz h ARG 82 Cb 0.14 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1duz h ARG 82 CO -0.02 0.27 -0.64 0.78 -1.51 0.00 0.00 179.97 178.85 1duz h GLY 83 N 0.42 0.70 1.29 2.80 0.00 -1.20 0.99 103.07 108.05 1duz h GLY 83 Ca 0.37 -0.88 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1duz h GLY 83 CO -0.38 0.79 0.28 -0.97 0.00 0.00 0.00 176.54 176.26 1duz h TYR 84 N 0.46 0.91 -0.21 5.60 0.05 -0.58 -1.02 116.97 122.19 1duz h TYR 84 Ca -0.01 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1duz h TYR 84 Cb 1.22 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 38.68 1duz h TYR 84 CO 0.06 0.68 0.00 0.66 -1.05 0.00 0.00 178.16 178.51 1duz n TYR 85 N -4.33 0.25 -3.67 4.88 4.01 -0.33 -4.92 117.16 113.05 1duz n TYR 85 Ca 0.06 -0.13 -0.27 0.00 -0.16 0.00 0.00 57.90 57.40 1duz n TYR 85 Cb 0.15 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.21 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 1.18 -4.03 -4.94 7.72 5.15 0.87 -4.96 115.26 116.24 1duz n ASN 86 Ca 0.17 -0.94 -0.26 0.00 -0.60 0.00 0.00 54.58 52.95 1duz n ASN 86 Cb 0.55 -3.68 -0.03 0.00 -0.53 0.00 0.00 39.78 36.09 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 -5.87 3.46 0.48 1.20 -0.21 0.30 -5.00 119.66 114.03 1duz s GLN 87 Ca 0.32 -0.55 -0.23 0.00 0.02 0.00 0.00 55.36 54.92 1duz s GLN 87 Cb -0.10 -2.92 -0.07 0.00 1.00 0.00 0.00 33.01 30.92 1duz s GLN 87 CO 0.84 0.47 1.25 0.45 -2.12 0.00 0.00 175.29 176.18 1duz s SER 88 N -3.34 5.89 0.29 5.90 0.15 -1.26 -4.80 113.70 116.53 1duz s SER 88 Ca 0.36 2.52 0.21 0.00 0.70 0.00 0.00 55.95 59.74 1duz s SER 88 Cb -0.11 -2.62 1.07 0.00 -1.71 0.00 0.00 66.02 62.65 1duz s SER 88 CO 0.29 -1.12 1.65 1.21 1.20 0.00 0.00 173.24 176.47 1duz n GLU 89 N -0.56 0.15 0.09 5.44 4.07 -1.26 -3.58 120.64 124.99 1duz n GLU 89 Ca 0.08 0.56 0.11 0.00 -0.06 0.00 0.00 57.16 57.85 1duz n GLU 89 Cb 0.46 -1.91 -0.02 0.00 -0.06 0.00 0.00 31.44 29.91 1duz n GLU 89 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1duz n ALA 90 N -1.77 2.50 -2.24 4.31 0.00 -1.26 -4.80 120.51 117.25 1duz n ALA 90 Ca -0.00 -0.27 -0.29 0.00 0.00 0.00 0.00 53.44 52.88 1duz n ALA 90 Cb 0.10 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 1duz n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1duz s GLY 91 N -4.40 1.68 -0.00 0.00 0.00 -1.23 -4.73 107.32 98.64 1duz s GLY 91 Ca -0.01 -0.39 -0.19 0.00 0.00 0.00 0.00 44.72 44.14 1duz s GLY 91 CO 0.80 -0.21 0.53 -0.45 0.00 0.00 0.00 173.10 173.76 1duz s SER 92 N -3.71 6.91 0.22 1.64 0.15 -1.26 -4.71 113.70 112.94 1duz s SER 92 Ca 0.49 1.09 0.06 0.00 0.70 0.00 0.00 55.95 58.29 1duz s SER 92 Cb -0.10 -2.33 -0.05 0.00 -1.71 0.00 0.00 66.02 61.83 1duz s SER 92 CO 0.39 0.18 -0.10 -1.00 1.20 0.00 0.00 173.24 173.91 1duz s HIS 93 N -0.49 1.69 -0.06 3.44 3.76 -1.26 -4.91 115.29 117.46 1duz s HIS 93 Ca 0.28 -0.67 0.06 0.00 -0.15 0.00 0.00 55.06 54.58 1duz s HIS 93 Cb -0.18 -0.86 -0.01 0.00 1.11 0.00 0.00 32.58 32.64 1duz s HIS 93 CO 0.16 0.25 -0.24 0.99 -0.85 0.00 0.00 174.74 175.04 1duz s THR 94 N -3.09 2.02 -0.10 1.30 2.01 -1.26 -0.88 115.64 115.63 1duz s THR 94 Ca 0.24 -1.04 0.03 0.00 0.31 0.00 0.00 61.69 61.23 1duz s THR 94 Cb 0.02 -1.71 -0.01 0.00 0.01 0.00 0.00 72.50 70.81 1duz s THR 94 CO 0.07 0.56 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.66 1duz s VAL 95 N -0.10 2.35 0.13 3.82 1.01 -0.15 -1.33 120.40 126.12 1duz s VAL 95 Ca -0.05 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.09 1duz s VAL 95 Cb -0.14 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 1duz s VAL 95 CO 0.04 0.55 -0.20 -1.10 0.00 0.00 0.00 175.10 174.39 1duz s GLN 96 N 0.25 1.21 -0.03 2.72 -0.21 -0.43 -1.11 119.66 122.06 1duz s GLN 96 Ca -0.14 -1.28 -0.04 0.00 0.02 0.00 0.00 55.36 53.91 1duz s GLN 96 Cb -0.17 -1.39 0.01 0.00 1.00 0.00 0.00 33.01 32.46 1duz s GLN 96 CO 0.07 0.31 0.11 0.50 -2.12 0.00 0.00 175.29 174.16 1duz s ARG 97 N -2.32 0.20 0.00 2.91 3.52 0.04 -0.82 118.95 122.48 1duz s ARG 97 Ca 0.11 0.02 0.02 0.00 -0.13 0.00 0.00 55.73 55.74 1duz s ARG 97 Cb -0.08 0.09 -0.01 0.00 -1.56 0.00 0.00 34.95 33.39 1duz s ARG 97 CO 0.05 -0.03 -0.05 1.41 -0.81 0.00 0.00 175.30 175.87 1duz s MET 98 N -0.27 0.39 0.02 5.12 1.75 -0.54 -1.04 119.30 124.73 1duz s MET 98 Ca -0.03 -0.24 -0.15 0.00 -1.25 0.00 0.00 55.69 54.02 1duz s MET 98 Cb -0.03 -0.35 0.02 0.00 2.84 0.00 0.00 34.83 37.32 1duz s MET 98 CO 0.00 0.09 0.32 1.52 -0.65 0.00 0.00 175.02 176.30 1duz s TYR 99 N -0.26 -0.15 -3.80 4.11 -0.85 -0.86 -0.76 117.35 114.78 1duz s TYR 99 Ca 0.00 0.13 0.00 0.00 -0.52 0.00 0.00 57.07 56.68 1duz s TYR 99 Cb -0.03 0.11 0.00 0.00 0.38 0.00 0.00 41.96 42.42 1duz s TYR 99 CO -0.00 -0.46 0.00 0.41 -1.52 0.00 0.00 175.55 173.98 1duz n GLY 100 N 0.89 -1.29 3.07 5.49 0.00 -0.93 -0.50 105.19 111.91 1duz n GLY 100 Ca -0.20 -1.12 -0.08 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.48 3.33 0.16 0.00 1.01 0.65 -2.07 116.67 117.26 1duz s ASP 102 Ca 0.01 -0.70 0.05 0.00 0.71 0.00 0.00 52.55 52.62 1duz s ASP 102 Cb 0.02 -0.26 -0.04 0.00 1.01 0.00 0.00 42.92 43.65 1duz s ASP 102 CO -0.07 0.20 -0.11 0.68 0.21 0.00 0.00 175.17 176.08 1duz s VAL 103 N -1.01 1.32 0.00 -1.27 -7.23 -0.72 -1.40 120.40 110.08 1duz s VAL 103 Ca 0.14 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 1duz s VAL 103 Cb -0.10 -1.87 0.00 0.00 0.56 0.00 0.00 36.38 34.97 1duz s VAL 103 CO 0.05 -0.69 0.00 0.61 -0.31 0.00 0.00 175.10 174.77 1duz n GLY 104 N -0.19 1.92 0.33 2.32 0.00 -0.88 -2.33 105.19 106.35 1duz n GLY 104 Ca -0.10 -2.03 0.19 0.00 0.00 0.00 0.00 46.02 44.08 1duz n GLY 104 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1duz h SER 105 N 0.00 0.00 -0.44 1.61 0.02 -1.93 -0.39 113.55 112.43 1duz h SER 105 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1duz h SER 105 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1duz h SER 105 CO 0.00 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 174.79 1duz n ASP 106 N -3.37 3.22 -1.28 3.07 5.68 -1.26 -4.78 116.55 117.84 1duz n ASP 106 Ca -0.02 -2.26 -0.16 0.00 -0.50 0.00 0.00 54.79 51.85 1duz n ASP 106 Cb 0.14 -0.45 -0.07 0.00 -1.14 0.00 0.00 41.12 39.60 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 0.70 -0.03 -3.64 2.11 7.02 -0.16 -4.97 117.44 118.47 1duz n TRP 107 Ca 0.17 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.32 1duz n TRP 107 Cb 0.60 -3.12 -0.05 0.00 -2.42 0.00 0.00 31.31 26.32 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 -3.36 3.67 0.16 -0.99 0.52 -1.26 -4.79 118.95 112.89 1duz s ARG 108 Ca 0.00 0.02 -0.33 0.00 -0.52 0.00 0.00 55.73 54.90 1duz s ARG 108 Cb 0.00 -2.93 -0.16 0.00 0.52 0.00 0.00 34.95 32.38 1duz s ARG 108 CO 0.00 0.52 1.14 0.34 0.02 0.00 0.00 175.30 177.32 1duz n PHE 109 N 0.54 1.18 0.00 -0.53 7.35 -1.26 -2.08 117.46 122.66 1duz n PHE 109 Ca -0.06 0.72 0.00 0.00 -0.76 0.00 0.00 57.45 57.35 1duz n PHE 109 Cb 0.52 -2.25 0.00 0.00 0.35 0.00 0.00 39.48 38.10 1duz n PHE 109 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1duz n LEU 110 N 2.01 1.58 -3.48 -2.13 4.32 -0.49 -4.83 117.00 113.98 1duz n LEU 110 Ca 0.16 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 56.01 1duz n LEU 110 Cb 0.23 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.99 1duz n LEU 110 CO 0.61 0.25 0.47 -0.60 -1.22 0.00 0.00 177.39 176.90 1duz s ARG 111 N -1.97 1.09 0.08 3.23 3.52 -1.14 -4.98 118.95 118.78 1duz s ARG 111 Ca 0.00 -0.10 0.05 0.00 -0.13 0.00 0.00 55.73 55.55 1duz s ARG 111 Cb 0.00 0.51 -0.03 0.00 -1.56 0.00 0.00 34.95 33.87 1duz s ARG 111 CO 0.00 -0.42 -0.14 0.20 -0.81 0.00 0.00 175.30 174.14 1duz s GLY 112 N -1.94 0.87 0.04 8.12 0.00 -1.26 -0.25 107.32 112.89 1duz s GLY 112 Ca -0.04 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 43.66 1duz s GLY 112 CO -0.02 -1.08 -0.07 -0.19 0.00 0.00 0.00 173.10 171.74 1duz s TYR 113 N -1.49 0.63 -0.30 1.90 1.51 0.08 -4.85 117.35 114.84 1duz s TYR 113 Ca -0.00 -0.52 0.03 0.00 -1.01 0.00 0.00 57.07 55.56 1duz s TYR 113 Cb -0.09 -0.38 0.20 0.00 -0.11 0.00 0.00 41.96 41.57 1duz s TYR 113 CO 0.02 -0.10 0.69 -1.58 -1.11 0.00 0.00 175.55 173.47 1duz s HIS 114 N -1.47 -1.57 0.06 2.71 2.46 -1.25 -2.19 115.29 114.04 1duz s HIS 114 Ca -0.10 0.87 -0.03 0.00 0.47 0.00 0.00 55.06 56.27 1duz s HIS 114 Cb -0.09 0.27 -0.03 0.00 -0.13 0.00 0.00 32.58 32.60 1duz s HIS 114 CO 0.00 -0.93 0.04 1.14 -2.47 0.00 0.00 174.74 172.52 1duz s GLN 115 N 2.79 0.69 0.16 2.88 -2.07 0.06 -0.78 119.66 123.39 1duz s GLN 115 Ca 0.14 -1.15 0.05 0.00 -1.82 0.00 0.00 55.36 52.57 1duz s GLN 115 Cb -0.08 0.25 -0.04 0.00 -1.09 0.00 0.00 33.01 32.05 1duz s GLN 115 CO -0.24 -0.16 -0.10 0.71 -1.32 0.00 0.00 175.29 174.17 1duz s TYR 116 N -3.91 1.32 0.02 9.60 1.51 0.12 -1.47 117.35 124.54 1duz s TYR 116 Ca 0.07 -0.75 0.01 0.00 -1.01 0.00 0.00 57.07 55.39 1duz s TYR 116 Cb 0.07 -0.67 -0.02 0.00 -0.11 0.00 0.00 41.96 41.24 1duz s TYR 116 CO -0.10 0.10 -0.05 0.00 -1.11 0.00 0.00 175.55 174.40 1duz s ALA 117 N -3.30 0.33 -0.12 3.71 0.00 0.00 -1.18 121.76 121.20 1duz s ALA 117 Ca 0.18 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.65 1duz s ALA 117 Cb 0.02 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.20 1duz s ALA 117 CO 0.02 -0.03 -0.14 -0.47 0.00 0.00 0.00 175.76 175.14 1duz s TYR 118 N -0.96 1.94 -1.45 0.00 5.04 -0.37 -1.32 117.35 120.24 1duz s TYR 118 Ca -0.08 -0.98 -0.09 0.00 -2.44 0.00 0.00 57.07 53.48 1duz s TYR 118 Cb -0.07 -1.44 0.05 0.00 0.35 0.00 0.00 41.96 40.85 1duz s TYR 118 CO -0.00 -0.54 0.91 -0.25 -1.34 0.00 0.00 175.55 174.33 1duz n ASP 119 N 4.50 -3.75 -0.00 4.32 8.00 -0.44 -2.07 116.55 127.10 1duz n ASP 119 Ca -0.17 -0.77 -0.00 0.00 0.71 0.00 0.00 54.79 54.55 1duz n ASP 119 Cb 0.51 -4.04 -0.00 0.00 -0.02 0.00 0.00 41.12 37.57 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 -1.68 0.40 3.28 0.44 0.00 -1.26 -5.02 105.19 101.35 1duz n GLY 120 Ca -0.07 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.43 1.78 0.20 1.61 -2.85 -0.88 -5.10 119.74 114.07 1duz s LYS 121 Ca 0.00 -0.91 -0.32 0.00 -1.00 0.00 0.00 55.97 53.74 1duz s LYS 121 Cb 0.00 -1.80 -0.15 0.00 -2.06 0.00 0.00 37.83 33.82 1duz s LYS 121 CO 0.00 0.48 1.14 -0.25 0.10 0.00 0.00 175.35 176.82 1duz n ASP 122 N 2.24 1.38 0.01 0.03 8.00 -1.26 -1.24 116.55 125.71 1duz n ASP 122 Ca -0.16 1.15 -0.02 0.00 0.71 0.00 0.00 54.79 56.47 1duz n ASP 122 Cb 0.52 -1.24 -0.01 0.00 -0.02 0.00 0.00 41.12 40.38 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 1.28 0.00 -3.84 1.24 9.36 -0.33 -4.72 117.16 120.15 1duz n TYR 123 Ca 0.14 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.24 1duz n TYR 123 Cb 0.26 -0.10 -0.11 0.00 -0.63 0.00 0.00 39.34 38.76 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 -1.99 0.05 -0.10 2.97 2.07 -1.16 -3.85 121.20 119.17 1duz s ILE 124 Ca -0.06 -0.38 -0.11 0.00 -1.41 0.00 0.00 60.65 58.69 1duz s ILE 124 Cb 0.01 -0.35 0.03 0.00 0.13 0.00 0.00 42.46 42.28 1duz s ILE 124 CO 0.09 -0.21 0.31 0.00 -1.91 0.00 0.00 174.94 173.22 1duz s ALA 125 N -0.72 -0.77 0.17 1.50 0.00 -0.40 0.13 121.76 121.67 1duz s ALA 125 Ca -0.08 0.80 -0.30 0.00 0.00 0.00 0.00 51.96 52.38 1duz s ALA 125 Cb -0.05 -0.44 -0.07 0.00 0.00 0.00 0.00 23.12 22.56 1duz s ALA 125 CO 0.01 -0.16 1.09 -1.17 0.00 0.00 0.00 175.76 175.53 1duz s LEU 126 N -0.03 4.49 0.79 0.00 2.96 0.04 -1.17 118.68 125.75 1duz s LEU 126 Ca -0.02 2.07 -0.11 0.00 -0.22 0.00 0.00 54.13 55.85 1duz s LEU 126 Cb -0.03 -3.60 0.07 0.00 0.50 0.00 0.00 46.19 43.13 1duz s LEU 126 CO 0.01 -0.22 1.15 -0.54 -1.32 0.00 0.00 176.35 175.44 1duz s LYS 127 N -0.31 2.11 0.49 1.98 1.02 0.76 -4.67 119.74 121.12 1duz s LYS 127 Ca 0.49 0.13 0.21 0.00 0.02 0.00 0.00 55.97 56.83 1duz s LYS 127 Cb -0.29 -1.98 1.26 0.00 -0.52 0.00 0.00 37.83 36.30 1duz s LYS 127 CO 0.34 -1.49 1.97 1.49 -0.92 0.00 0.00 175.35 176.75 1duz h GLU 128 N -0.96 0.15 0.00 1.68 4.81 -1.88 -1.18 114.58 117.20 1duz h GLU 128 Ca -0.46 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1duz h GLU 128 Cb 1.32 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1duz h GLU 128 CO 0.65 0.10 0.00 -0.40 -0.73 0.00 0.00 179.01 178.63 1duz n ASP 129 N -4.42 0.00 -2.05 1.04 5.68 -1.26 -4.86 116.55 110.69 1duz n ASP 129 Ca 0.11 -0.25 -0.19 0.00 -0.50 0.00 0.00 54.79 53.96 1duz n ASP 129 Cb 0.56 -0.20 -0.04 0.00 -1.14 0.00 0.00 41.12 40.31 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 -1.20 -1.60 0.00 -2.12 4.77 -0.45 -4.81 117.00 111.60 1duz n LEU 130 Ca 0.13 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1duz n LEU 130 Cb 0.15 -2.71 0.00 0.00 -2.33 0.00 0.00 43.42 38.53 1duz n LEU 130 CO 0.16 -0.53 0.01 0.54 -1.33 0.00 0.00 177.39 176.24 1duz n ARG 131 N -2.66 2.60 -4.18 3.23 1.74 -1.26 -4.59 116.66 111.53 1duz n ARG 131 Ca -0.21 -0.02 -0.11 0.00 -0.77 0.00 0.00 57.85 56.74 1duz n ARG 131 Cb 0.65 -0.24 -0.10 0.00 -1.02 0.00 0.00 32.46 31.75 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 -0.38 0.19 0.09 0.55 1.04 -1.26 -4.97 113.70 108.96 1duz s SER 132 Ca 0.00 -1.34 0.10 0.00 0.48 0.00 0.00 55.95 55.19 1duz s SER 132 Cb 0.00 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 1duz s SER 132 CO 0.00 -0.81 -0.25 0.26 0.98 0.00 0.00 173.24 173.42 1duz s TRP 133 N -4.13 2.16 -0.30 5.02 0.52 -1.26 -0.17 118.94 120.78 1duz s TRP 133 Ca 0.35 -0.39 -0.06 0.00 0.02 0.00 0.00 56.10 56.01 1duz s TRP 133 Cb 0.07 -1.22 0.02 0.00 -1.15 0.00 0.00 33.47 31.19 1duz s TRP 133 CO 0.09 0.23 0.07 0.99 0.02 0.00 0.00 176.95 178.35 1duz s THR 134 N -0.98 3.79 -0.12 2.01 2.01 -0.32 -4.92 115.64 117.11 1duz s THR 134 Ca 0.11 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.30 1duz s THR 134 Cb -0.10 -3.00 0.01 0.00 0.01 0.00 0.00 72.50 69.42 1duz s THR 134 CO 0.04 0.03 -0.21 0.00 -0.69 0.00 0.00 174.62 173.79 1duz s ALA 135 N 1.45 2.12 -0.15 7.40 0.00 -1.26 -1.28 121.76 130.04 1duz s ALA 135 Ca 0.01 -0.99 0.15 0.00 0.00 0.00 0.00 51.96 51.14 1duz s ALA 135 Cb -0.18 -0.90 -0.22 0.00 0.00 0.00 0.00 23.12 21.82 1duz s ALA 135 CO 0.02 0.07 0.09 0.00 0.00 0.00 0.00 175.76 175.93 1duz n ALA 136 N 3.91 1.68 -2.24 0.00 0.00 -1.25 -4.80 120.51 117.81 1duz n ALA 136 Ca -0.20 -1.06 -0.25 0.00 0.00 0.00 0.00 53.44 51.94 1duz n ALA 136 Cb 0.52 -0.16 0.02 0.00 0.00 0.00 0.00 19.45 19.83 1duz n ALA 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1duz s ASP 137 N -4.99 5.81 0.19 0.00 -0.00 -1.26 -4.95 116.67 111.46 1duz s ASP 137 Ca -0.08 0.52 -0.05 0.00 -0.00 0.00 0.00 52.55 52.93 1duz s ASP 137 Cb 0.06 -1.69 0.10 0.00 -0.00 0.00 0.00 42.92 41.39 1duz s ASP 137 CO 0.70 -0.81 1.54 -0.03 -0.00 0.00 0.00 175.17 176.57 1duz h MET 138 N 0.18 0.72 0.05 8.23 1.85 -1.99 -0.47 114.93 123.49 1duz h MET 138 Ca -0.46 -0.38 -0.00 0.00 -0.61 0.00 0.00 59.70 58.25 1duz h MET 138 Cb 1.25 0.01 0.00 0.00 0.43 0.00 0.00 31.60 33.29 1duz h MET 138 CO 0.59 0.99 -0.02 0.00 -0.40 0.00 0.00 176.91 178.07 1duz h ALA 139 N 0.96 -0.06 -0.89 0.39 0.00 -1.93 -1.83 119.26 115.89 1duz h ALA 139 Ca 0.05 -0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.10 1duz h ALA 139 Cb 0.95 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.66 1duz h ALA 139 CO 0.09 -0.51 0.45 0.00 0.00 0.00 0.00 179.25 179.28 1duz h ALA 140 N 0.84 1.41 -0.14 0.00 0.00 -1.80 -1.32 119.26 118.25 1duz h ALA 140 Ca -0.01 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1duz h ALA 140 Cb 0.10 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1duz h ALA 140 CO 0.01 -0.19 -0.21 1.96 0.00 0.00 0.00 179.25 180.82 1duz h GLN 141 N 0.55 0.23 -0.48 0.00 4.20 -0.43 0.95 115.11 120.14 1duz h GLN 141 Ca 0.52 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 59.15 1duz h GLN 141 Cb 0.87 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 1duz h GLN 141 CO -0.43 0.44 0.24 1.15 -0.67 0.00 0.00 178.83 179.56 1duz h THR 142 N 0.22 1.18 -0.40 -0.54 2.02 -0.45 0.12 112.91 115.06 1duz h THR 142 Ca 0.04 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 1duz h THR 142 Cb 0.50 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1duz h THR 142 CO 0.03 0.20 0.15 0.74 0.37 0.00 0.00 175.52 177.01 1duz h THR 143 N 0.63 1.20 -0.40 3.16 2.02 -1.05 -1.32 112.91 117.13 1duz h THR 143 Ca 0.16 -0.62 0.07 0.00 0.77 0.00 0.00 66.41 66.80 1duz h THR 143 Cb 0.09 0.87 -0.07 0.00 -1.74 0.00 0.00 68.15 67.30 1duz h THR 143 CO -0.02 0.22 -0.01 0.50 0.37 0.00 0.00 175.52 176.58 1duz h LYS 144 N 0.49 0.09 -0.79 6.66 3.64 -0.42 -0.34 116.57 125.90 1duz h LYS 144 Ca 0.13 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 1duz h LYS 144 Cb 0.20 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 1duz h LYS 144 CO -0.01 0.06 0.49 0.45 -2.27 0.00 0.00 179.45 178.17 1duz h HIS 145 N 0.09 0.90 -0.18 1.91 3.86 -0.46 0.10 115.15 121.38 1duz h HIS 145 Ca 0.20 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.45 1duz h HIS 145 Cb 0.28 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1duz h HIS 145 CO -0.28 0.48 0.07 0.87 0.86 0.00 0.00 177.93 179.93 1duz h LYS 146 N 0.91 0.16 0.00 2.45 1.57 -0.16 -2.01 116.57 119.48 1duz h LYS 146 Ca 0.34 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.07 1duz h LYS 146 Cb 0.11 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1duz h LYS 146 CO -0.15 0.11 -0.16 -1.49 -0.57 0.00 0.00 179.45 177.19 1duz h TRP 147 N 0.17 0.00 -0.06 -1.35 6.55 -0.36 -1.91 115.95 118.99 1duz h TRP 147 Ca 0.08 0.00 -0.07 0.00 0.95 0.00 0.00 58.89 59.85 1duz h TRP 147 Cb 0.04 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.34 1duz h TRP 147 CO -0.11 0.16 -0.23 0.93 -1.05 0.00 0.00 178.44 178.15 1duz h GLU 148 N 0.00 0.26 -0.86 0.49 5.08 -0.55 -1.02 114.58 117.98 1duz h GLU 148 Ca -0.00 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1duz h GLU 148 Cb 0.52 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 1duz h GLU 148 CO 0.02 0.83 0.47 0.00 -1.00 0.00 0.00 179.01 179.33 1duz h ALA 149 N 0.43 1.20 -0.04 3.43 0.00 -1.20 -1.87 119.26 121.21 1duz h ALA 149 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1duz h ALA 149 Cb 0.86 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1duz h ALA 149 CO 0.05 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1duz n ALA 150 N -2.41 2.60 -3.72 0.00 0.00 -0.73 -4.96 120.51 111.28 1duz n ALA 150 Ca 0.09 -0.34 -0.25 0.00 0.00 0.00 0.00 53.44 52.94 1duz n ALA 150 Cb 0.10 -1.26 0.05 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.26 -2.31 -0.10 0.00 -0.00 -0.70 -4.90 115.22 106.95 1duz n HIS 151 Ca 0.19 0.92 -0.14 0.00 -0.00 0.00 0.00 57.72 58.69 1duz n HIS 151 Cb 0.24 -4.47 -0.03 0.00 -0.00 0.00 0.00 29.99 25.72 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 -2.14 1.28 -0.71 1.59 2.07 -1.47 -3.11 116.25 113.76 1duz h VAL 152 Ca -0.59 -1.57 0.07 0.00 0.82 0.00 0.00 66.70 65.43 1duz h VAL 152 Cb 1.37 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 32.59 1duz h VAL 152 CO 0.60 0.52 0.39 0.00 0.02 0.00 0.00 177.57 179.09 1duz h ALA 153 N 0.72 0.97 -0.22 1.67 0.00 -1.91 -0.98 119.26 119.51 1duz h ALA 153 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1duz h ALA 153 Cb 0.99 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1duz h ALA 153 CO 0.09 0.05 0.14 0.93 0.00 0.00 0.00 179.25 180.46 1duz h GLU 154 N 0.70 0.30 -0.98 0.00 3.07 -1.81 0.99 114.58 116.86 1duz h GLU 154 Ca 0.33 -0.02 0.06 0.00 -0.50 0.00 0.00 59.36 59.23 1duz h GLU 154 Cb 0.25 -0.06 -0.07 0.00 -0.84 0.00 0.00 28.75 28.03 1duz h GLU 154 CO -0.21 0.22 0.63 0.37 -1.40 0.00 0.00 179.01 178.62 1duz h GLN 155 N 0.28 1.11 -0.32 2.33 4.15 -1.32 -2.94 115.11 118.40 1duz h GLN 155 Ca 0.08 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.34 1duz h GLN 155 Cb -0.00 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.43 1duz h GLN 155 CO -0.02 0.74 -0.17 -0.07 -1.93 0.00 0.00 178.83 177.38 1duz h LEU 156 N 1.14 0.69 -0.69 -2.39 3.38 -0.74 -3.06 115.31 113.65 1duz h LEU 156 Ca 0.42 -0.41 0.14 0.00 0.09 0.00 0.00 57.88 58.11 1duz h LEU 156 Cb 0.16 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 40.62 1duz h LEU 156 CO -0.17 0.96 0.18 -0.09 0.09 0.00 0.00 178.44 179.41 1duz h ARG 157 N 0.43 0.29 -0.78 1.13 2.43 -0.64 0.34 114.38 117.59 1duz h ARG 157 Ca 0.07 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.31 1duz h ARG 157 Cb 0.70 -0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.11 1duz h ARG 157 CO 0.05 0.19 0.43 0.00 -1.51 0.00 0.00 179.97 179.13 1duz h ALA 158 N 1.55 1.10 0.23 2.80 0.00 -1.49 -1.92 119.26 121.53 1duz h ALA 158 Ca 0.38 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 1duz h ALA 158 Cb 0.60 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1duz h ALA 158 CO -0.45 0.04 -0.11 -0.92 0.00 0.00 0.00 179.25 177.81 1duz h TYR 159 N 0.72 -0.29 -0.72 0.00 3.20 -1.19 -2.38 116.97 116.31 1duz h TYR 159 Ca 0.38 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.24 1duz h TYR 159 Cb 0.36 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 1duz h TYR 159 CO -0.08 0.07 0.46 -0.07 -1.64 0.00 0.00 178.16 176.90 1duz h LEU 160 N -0.72 0.84 0.00 2.82 3.38 -0.69 0.80 115.31 121.74 1duz h LEU 160 Ca -0.03 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1duz h LEU 160 Cb 0.49 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1duz h LEU 160 CO 0.05 0.62 -0.91 -0.62 0.09 0.00 0.00 178.44 177.67 1duz n GLU 161 N -4.41 0.35 0.00 1.13 1.02 -0.75 -4.01 120.64 113.97 1duz n GLU 161 Ca 0.08 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1duz n GLU 161 Cb 0.05 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 1duz n GLU 161 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1duz n GLY 162 N 1.33 0.36 0.25 0.62 0.00 -0.90 -4.70 105.19 102.15 1duz n GLY 162 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.37 -0.62 2.61 2.02 -1.54 0.19 112.91 115.94 1duz h THR 163 Ca 0.00 -0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.23 1duz h THR 163 Cb 0.00 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 66.71 1duz h THR 163 CO 0.00 0.00 0.33 0.00 0.37 0.00 0.00 175.52 176.22 1duz h VAL 165 N 0.62 1.28 -0.07 0.00 2.07 -1.44 -1.84 116.25 116.87 1duz h VAL 165 Ca 0.28 -1.40 0.04 0.00 0.82 0.00 0.00 66.70 66.44 1duz h VAL 165 Cb 0.19 1.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 1duz h VAL 165 CO -0.18 0.46 -0.34 -0.33 0.02 0.00 0.00 177.57 177.20 1duz h GLU 166 N 0.63 -0.43 -0.13 1.57 5.08 -0.57 -1.33 114.58 119.39 1duz h GLU 166 Ca 0.08 0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 1duz h GLU 166 Cb 0.81 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1duz h GLU 166 CO 0.07 -0.29 -0.50 -1.49 -1.00 0.00 0.00 179.01 175.80 1duz h TRP 167 N -0.45 0.44 -0.18 4.33 4.06 -1.07 -2.30 115.95 120.78 1duz h TRP 167 Ca 0.08 -0.14 0.04 0.00 2.06 0.00 0.00 58.89 60.92 1duz h TRP 167 Cb 0.57 -0.09 -0.04 0.00 -1.00 0.00 0.00 29.16 28.60 1duz h TRP 167 CO -0.39 0.79 -0.06 1.25 -3.56 0.00 0.00 178.44 176.47 1duz h LEU 168 N 0.29 -0.22 -1.11 -4.49 5.85 -1.06 0.70 115.31 115.27 1duz h LEU 168 Ca 0.01 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.87 1duz h LEU 168 Cb 0.98 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.08 1duz h LEU 168 CO 0.08 -0.08 0.61 0.03 -0.34 0.00 0.00 178.44 178.74 1duz h ARG 169 N -0.03 1.01 -0.30 1.25 3.08 -1.12 0.13 114.38 118.41 1duz h ARG 169 Ca 0.09 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 59.91 1duz h ARG 169 Cb 0.17 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1duz h ARG 169 CO -0.20 0.67 -0.48 -0.09 -1.07 0.00 0.00 179.97 178.80 1duz h ARG 170 N 1.04 0.85 -0.51 0.04 2.43 -0.70 -2.46 114.38 115.07 1duz h ARG 170 Ca 0.41 -0.52 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1duz h ARG 170 Cb 0.24 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1duz h ARG 170 CO -0.17 1.15 0.25 1.88 -1.51 0.00 0.00 179.97 181.58 1duz h TYR 171 N 0.63 0.74 -0.85 2.20 0.05 -0.25 -0.47 116.97 119.00 1duz h TYR 171 Ca 0.02 -0.03 0.08 0.00 0.05 0.00 0.00 58.73 58.85 1duz h TYR 171 Cb 1.09 -0.23 -0.06 0.00 1.01 0.00 0.00 36.73 38.54 1duz h TYR 171 CO 0.07 0.58 0.56 -0.07 -1.05 0.00 0.00 178.16 178.24 1duz h LEU 172 N 0.68 0.80 0.02 3.88 3.38 -0.58 0.20 115.31 123.70 1duz h LEU 172 Ca 0.18 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 58.00 1duz h LEU 172 Cb 0.11 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.72 1duz h LEU 172 CO -0.02 0.50 -0.64 -0.08 0.09 0.00 0.00 178.44 178.29 1duz h GLU 173 N 0.90 0.39 -0.75 1.13 4.57 -0.99 -2.31 114.58 117.52 1duz h GLU 173 Ca 0.38 -0.45 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 1duz h GLU 173 Cb 0.30 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.99 1duz h GLU 173 CO -0.15 1.13 0.38 -0.91 -1.18 0.00 0.00 179.01 178.28 1duz h ASN 174 N -0.14 0.96 -0.60 1.04 -0.26 -0.72 -2.03 115.58 113.83 1duz h ASN 174 Ca -0.09 -0.12 -0.22 0.00 -0.56 0.00 0.00 56.30 55.31 1duz h ASN 174 Cb 1.37 -0.25 -0.13 0.00 -1.06 0.00 0.00 38.32 38.25 1duz h ASN 174 CO 0.12 0.81 0.28 0.61 -1.06 0.00 0.00 177.43 178.20 1duz n GLY 175 N -1.02 3.30 0.30 2.83 0.00 0.68 -4.75 105.19 106.54 1duz n GLY 175 Ca 0.07 -0.73 0.10 0.00 0.00 0.00 0.00 46.02 45.45 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 1.59 0.11 0.00 1.61 3.64 -0.76 0.34 116.57 123.09 1duz h LYS 176 Ca 0.27 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1duz h LYS 176 Cb 2.04 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.83 1duz h LYS 176 CO 0.62 0.07 -0.06 0.93 -2.27 0.00 0.00 179.45 178.74 1duz h GLU 177 N 0.11 0.00 0.00 1.90 5.08 -1.85 -1.62 114.58 118.20 1duz h GLU 177 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 1duz h GLU 177 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1duz h GLU 177 CO -0.73 0.06 -0.12 2.41 -1.00 0.00 0.00 179.01 179.64 1duz n THR 178 N -4.19 0.26 0.26 1.13 -1.04 -0.50 -4.37 114.28 105.83 1duz n THR 178 Ca -0.03 0.45 0.10 0.00 -2.04 0.00 0.00 64.05 62.53 1duz n THR 178 Cb 0.15 -1.66 0.68 0.00 -1.82 0.00 0.00 70.33 67.68 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 -0.18 0.00 -3.07 -4.42 3.38 -0.44 -2.92 115.31 107.65 1duz h LEU 179 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1duz h LEU 179 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1duz h LEU 179 CO 0.00 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.61 1duz n GLN 180 N -4.15 3.18 -2.86 1.13 6.02 -0.61 -5.00 117.38 115.08 1duz n GLN 180 Ca -0.03 -2.57 -0.23 0.00 -0.01 0.00 0.00 57.00 54.17 1duz n GLN 180 Cb 0.16 -1.64 0.02 0.00 1.02 0.00 0.00 30.24 29.79 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 -1.79 2.92 -0.11 -1.09 1.70 -1.11 -5.02 118.95 114.45 1duz s ARG 181 Ca 0.38 -0.53 -0.02 0.00 -0.47 0.00 0.00 55.73 55.10 1duz s ARG 181 Cb 0.25 -2.52 0.04 0.00 -0.57 0.00 0.00 34.95 32.15 1duz s ARG 181 CO 0.17 -0.41 -0.00 0.95 -1.08 0.00 0.00 175.30 174.93 1duz s THR 182 N -2.64 0.54 -0.36 4.99 -4.23 -1.26 -4.65 115.64 108.04 1duz s THR 182 Ca 0.51 -0.14 -0.10 0.00 -1.18 0.00 0.00 61.69 60.79 1duz s THR 182 Cb -0.10 -0.76 0.03 0.00 1.34 0.00 0.00 72.50 73.01 1duz s THR 182 CO 0.38 0.16 0.18 -1.81 -0.54 0.00 0.00 174.62 172.99 1duz s ASP 183 N 1.89 5.61 0.62 3.99 1.01 -0.49 -4.85 116.67 124.44 1duz s ASP 183 Ca 0.03 -1.02 -0.18 0.00 0.71 0.00 0.00 52.55 52.09 1duz s ASP 183 Cb -0.14 -1.98 -0.02 0.00 1.01 0.00 0.00 42.92 41.79 1duz s ASP 183 CO -0.06 -0.36 1.23 0.00 0.21 0.00 0.00 175.17 176.18 1duz s ALA 184 N 1.51 2.46 0.38 5.23 0.00 -1.26 -1.92 121.76 128.16 1duz s ALA 184 Ca 0.01 1.04 -0.27 0.00 0.00 0.00 0.00 51.96 52.74 1duz s ALA 184 Cb -0.19 -3.48 -0.09 0.00 0.00 0.00 0.00 23.12 19.36 1duz s ALA 184 CO 0.06 -1.33 1.24 -1.25 0.00 0.00 0.00 175.76 174.47 1duz s PRO 185 N -3.41 4.13 -0.17 0.00 0.04 -1.26 -4.62 135.00 129.71 1duz s PRO 185 Ca 0.78 2.03 -0.19 0.00 0.04 0.00 0.00 61.00 63.66 1duz s PRO 185 Cb -0.32 -2.83 -0.03 0.00 0.04 0.00 0.00 34.50 31.36 1duz s PRO 185 CO 0.36 -0.31 0.56 0.15 0.04 0.00 0.00 177.00 177.79 1duz s LYS 186 N -2.10 4.25 0.11 4.56 1.02 -0.56 -4.86 119.74 122.16 1duz s LYS 186 Ca 0.54 0.52 0.09 0.00 0.02 0.00 0.00 55.97 57.14 1duz s LYS 186 Cb -0.35 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.39 1duz s LYS 186 CO 0.45 -0.10 -0.19 0.95 -0.92 0.00 0.00 175.35 175.55 1duz s THR 187 N 1.44 2.80 0.23 2.17 -4.23 -1.26 -1.40 115.64 115.41 1duz s THR 187 Ca 0.27 -1.47 -0.20 0.00 -1.18 0.00 0.00 61.69 59.11 1duz s THR 187 Cb -0.16 -2.27 0.03 0.00 1.34 0.00 0.00 72.50 71.44 1duz s THR 187 CO 0.11 0.14 0.63 -1.38 -0.54 0.00 0.00 174.62 173.57 1duz s HIS 188 N -1.11 -0.19 0.21 3.99 -3.43 -1.05 -5.00 115.29 108.72 1duz s HIS 188 Ca 0.17 -0.19 0.11 0.00 -0.80 0.00 0.00 55.06 54.35 1duz s HIS 188 Cb -0.11 0.56 -0.05 0.00 -1.43 0.00 0.00 32.58 31.56 1duz s HIS 188 CO 0.09 -1.07 -0.23 -1.64 -2.00 0.00 0.00 174.74 169.90 1duz s MET 189 N -3.89 1.54 0.06 -0.38 -1.94 -1.26 -0.83 119.30 112.61 1duz s MET 189 Ca 0.10 -1.58 0.07 0.00 -1.71 0.00 0.00 55.69 52.56 1duz s MET 189 Cb -0.03 -1.78 -0.03 0.00 2.01 0.00 0.00 34.83 34.99 1duz s MET 189 CO 0.01 0.37 -0.18 0.99 -0.01 0.00 0.00 175.02 176.20 1duz s THR 190 N -1.92 1.47 -0.10 2.05 2.01 -0.42 -4.98 115.64 113.74 1duz s THR 190 Ca 0.23 -1.27 0.00 0.00 0.31 0.00 0.00 61.69 60.96 1duz s THR 190 Cb -0.07 -1.32 0.02 0.00 0.01 0.00 0.00 72.50 71.14 1duz s THR 190 CO 0.11 0.02 -0.09 -2.28 -0.69 0.00 0.00 174.62 171.68 1duz s HIS 191 N -0.99 1.52 -0.08 4.92 2.46 -1.26 -0.95 115.29 120.92 1duz s HIS 191 Ca 0.04 -0.72 -0.01 0.00 0.47 0.00 0.00 55.06 54.85 1duz s HIS 191 Cb -0.09 -1.21 0.03 0.00 -0.13 0.00 0.00 32.58 31.18 1duz s HIS 191 CO 0.02 -0.46 -0.00 -1.58 -2.47 0.00 0.00 174.74 170.26 1duz s HIS 192 N 1.39 0.73 0.08 3.88 5.04 -0.42 -4.96 115.29 121.02 1duz s HIS 192 Ca -0.01 -0.23 -0.31 0.00 -1.54 0.00 0.00 55.06 52.98 1duz s HIS 192 Cb -0.13 -0.84 -0.08 0.00 0.04 0.00 0.00 32.58 31.56 1duz s HIS 192 CO -0.05 -0.35 1.66 0.00 -2.34 0.00 0.00 174.74 173.66 1duz s ALA 193 N 1.95 3.69 -1.73 1.58 0.00 -1.26 -0.36 121.76 125.64 1duz s ALA 193 Ca 0.05 1.23 0.22 0.00 0.00 0.00 0.00 51.96 53.46 1duz s ALA 193 Cb -0.12 -3.70 -0.01 0.00 0.00 0.00 0.00 23.12 19.29 1duz s ALA 193 CO -0.06 -1.10 1.08 0.28 0.00 0.00 0.00 175.76 175.96 1duz n VAL 194 N 4.70 0.00 -2.21 0.00 0.31 -0.84 -4.91 118.33 115.38 1duz n VAL 194 Ca 0.16 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1duz n VAL 194 Cb 0.40 1.12 0.00 0.00 -0.91 0.00 0.00 33.84 34.45 1duz n VAL 194 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1duz n SER 195 N -0.47 0.00 0.16 4.52 3.41 -1.20 -4.94 113.62 115.10 1duz n SER 195 Ca 0.08 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.82 1duz n SER 195 Cb 0.42 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 64.84 1duz n SER 195 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1duz h ASP 196 N 0.00 0.00 -0.00 4.04 2.03 -2.04 -3.36 116.42 117.09 1duz h ASP 196 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1duz h ASP 196 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1duz h ASP 196 CO 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 179.24 178.17 1duz n HIS 197 N -2.49 0.00 -4.23 4.15 1.44 -1.26 -4.91 115.22 107.92 1duz n HIS 197 Ca 0.03 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.60 1duz n HIS 197 Cb 0.33 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.34 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 -0.86 1.00 0.01 -1.40 2.02 -1.26 -0.71 118.70 117.50 1duz s GLU 198 Ca 0.01 -1.37 -0.09 0.00 0.02 0.00 0.00 54.97 53.53 1duz s GLU 198 Cb 0.01 -0.59 0.00 0.00 0.10 0.00 0.00 34.13 33.65 1duz s GLU 198 CO 0.04 0.08 0.18 0.00 0.02 0.00 0.00 175.26 175.57 1duz s ALA 199 N -3.11 -0.38 -0.13 5.21 0.00 0.33 -1.98 121.76 121.70 1duz s ALA 199 Ca 0.14 -0.15 -0.16 0.00 0.00 0.00 0.00 51.96 51.79 1duz s ALA 199 Cb 0.01 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 23.26 1duz s ALA 199 CO 0.00 -0.27 0.38 0.99 0.00 0.00 0.00 175.76 176.86 1duz s THR 200 N -1.85 5.24 -0.18 0.00 2.01 0.52 0.11 115.64 121.49 1duz s THR 200 Ca -0.11 0.74 -0.05 0.00 0.31 0.00 0.00 61.69 62.58 1duz s THR 200 Cb -0.05 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 1duz s THR 200 CO -0.00 0.38 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.54 1duz s LEU 201 N 0.39 3.33 -0.06 4.42 1.43 -0.12 -1.30 118.68 126.78 1duz s LEU 201 Ca 0.21 -0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.23 1duz s LEU 201 Cb -0.14 -1.83 -0.00 0.00 0.03 0.00 0.00 46.19 44.25 1duz s LEU 201 CO 0.07 0.13 -0.20 -0.60 0.23 0.00 0.00 176.35 175.98 1duz s ARG 202 N 0.62 2.23 -0.15 1.70 3.52 -0.12 -1.16 118.95 125.58 1duz s ARG 202 Ca -0.01 -0.73 -0.03 0.00 -0.13 0.00 0.00 55.73 54.84 1duz s ARG 202 Cb -0.14 -1.85 -0.02 0.00 -1.56 0.00 0.00 34.95 31.37 1duz s ARG 202 CO 0.02 0.25 -0.06 0.00 -0.81 0.00 0.00 175.30 174.70 1duz s TRP 204 N 0.38 2.82 -0.12 0.00 0.52 -0.01 -1.95 118.94 120.59 1duz s TRP 204 Ca -0.06 -0.07 0.01 0.00 0.02 0.00 0.00 56.10 56.00 1duz s TRP 204 Cb -0.15 -1.67 0.02 0.00 -1.15 0.00 0.00 33.47 30.52 1duz s TRP 204 CO 0.04 0.26 -0.14 0.00 0.02 0.00 0.00 176.95 177.13 1duz s ALA 205 N -0.77 1.66 0.18 0.98 0.00 -0.67 -2.54 121.76 120.60 1duz s ALA 205 Ca 0.12 -0.73 0.06 0.00 0.00 0.00 0.00 51.96 51.41 1duz s ALA 205 Cb -0.11 -0.89 -0.05 0.00 0.00 0.00 0.00 23.12 22.08 1duz s ALA 205 CO 0.01 -0.20 -0.13 -0.51 0.00 0.00 0.00 175.76 174.94 1duz s LEU 206 N 1.21 2.54 -1.48 0.00 1.43 -0.49 -1.51 118.68 120.38 1duz s LEU 206 Ca -0.02 -1.01 -0.02 0.00 -1.03 0.00 0.00 54.13 52.04 1duz s LEU 206 Cb -0.14 -0.53 0.02 0.00 0.03 0.00 0.00 46.19 45.57 1duz s LEU 206 CO -0.05 -0.24 0.05 -1.54 0.23 0.00 0.00 176.35 174.80 1duz n SER 207 N -0.29 0.67 -4.76 2.29 3.41 -0.99 -1.49 113.62 112.46 1duz n SER 207 Ca -0.09 -1.20 -0.26 0.00 -0.26 0.00 0.00 58.87 57.06 1duz n SER 207 Cb 0.60 -1.49 -0.06 0.00 -0.26 0.00 0.00 64.21 63.00 1duz n SER 207 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1duz s PHE 208 N -4.20 3.07 -0.18 7.33 -0.12 -1.10 -4.71 117.98 118.06 1duz s PHE 208 Ca 0.07 -0.05 -0.16 0.00 -0.05 0.00 0.00 56.93 56.73 1duz s PHE 208 Cb -0.04 -1.47 0.05 0.00 -0.63 0.00 0.00 43.02 40.93 1duz s PHE 208 CO 0.94 0.52 0.49 -0.47 -0.05 0.00 0.00 175.22 176.65 1duz s TYR 209 N -1.77 -0.56 1.15 3.49 5.04 -0.81 -0.58 117.35 123.32 1duz s TYR 209 Ca 0.30 1.33 -0.19 0.00 -2.44 0.00 0.00 57.07 56.07 1duz s TYR 209 Cb -0.10 0.20 0.28 0.00 0.35 0.00 0.00 41.96 42.70 1duz s TYR 209 CO 0.22 -0.27 1.11 -0.35 -1.34 0.00 0.00 175.55 174.92 1duz n PRO 210 N 2.99 -2.74 0.25 4.97 -0.04 -1.26 -1.40 135.00 137.76 1duz n PRO 210 Ca -0.14 -1.76 0.12 0.00 -0.04 0.00 0.00 63.50 61.68 1duz n PRO 210 Cb 0.57 -1.54 0.58 0.00 -0.04 0.00 0.00 33.50 33.06 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 -2.55 1.06 -2.60 0.55 0.00 -1.97 -3.45 119.26 110.31 1duz h ALA 211 Ca -0.40 -0.14 -0.53 0.00 0.00 0.00 0.00 54.91 53.84 1duz h ALA 211 Cb 1.21 -0.02 0.04 0.00 0.00 0.00 0.00 17.79 19.02 1duz h ALA 211 CO 0.27 0.19 0.85 -2.00 0.00 0.00 0.00 179.25 178.56 1duz s GLU 212 N -3.77 4.23 -0.05 0.00 2.12 -1.26 -4.98 118.70 114.99 1duz s GLU 212 Ca -0.00 2.31 -0.29 0.00 0.36 0.00 0.00 54.97 57.35 1duz s GLU 212 Cb 0.11 -3.17 0.10 0.00 0.26 0.00 0.00 34.13 31.42 1duz s GLU 212 CO 0.60 -0.57 0.83 -1.50 -0.54 0.00 0.00 175.26 174.08 1duz s ILE 213 N 1.11 0.00 -0.12 -3.70 2.07 -1.26 -4.67 121.20 114.63 1duz s ILE 213 Ca 0.69 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.96 1duz s ILE 213 Cb -0.43 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.17 1duz s ILE 213 CO 0.31 0.00 -0.20 -0.89 -1.91 0.00 0.00 174.94 172.25 1duz s THR 214 N -1.96 1.86 -0.07 4.00 2.01 -0.86 -5.01 115.64 115.60 1duz s THR 214 Ca -0.02 -0.87 -0.01 0.00 0.31 0.00 0.00 61.69 61.09 1duz s THR 214 Cb -0.01 -1.65 0.03 0.00 0.01 0.00 0.00 72.50 70.88 1duz s THR 214 CO -0.01 0.51 -0.00 -0.22 -0.69 0.00 0.00 174.62 174.22 1duz s LEU 215 N 0.73 0.63 0.23 4.42 2.96 -1.26 -1.19 118.68 125.20 1duz s LEU 215 Ca -0.10 -0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 53.63 1duz s LEU 215 Cb -0.16 -0.46 -0.02 0.00 0.50 0.00 0.00 46.19 46.05 1duz s LEU 215 CO 0.01 -0.19 0.32 0.42 -1.32 0.00 0.00 176.35 175.60 1duz s THR 216 N 1.95 0.00 0.09 3.68 -4.23 -0.83 -4.93 115.64 111.37 1duz s THR 216 Ca 0.05 -1.67 0.10 0.00 -1.18 0.00 0.00 61.69 58.99 1duz s THR 216 Cb -0.12 -2.33 -0.04 0.00 1.34 0.00 0.00 72.50 71.35 1duz s THR 216 CO -0.05 -0.00 -0.26 0.26 -0.54 0.00 0.00 174.62 174.02 1duz s TRP 217 N -4.08 2.32 0.07 3.99 0.52 -1.26 -0.54 118.94 119.97 1duz s TRP 217 Ca 0.30 -0.39 0.05 0.00 0.02 0.00 0.00 56.10 56.08 1duz s TRP 217 Cb 0.03 -1.31 -0.03 0.00 -1.15 0.00 0.00 33.47 31.01 1duz s TRP 217 CO 0.10 0.25 -0.14 -0.65 0.02 0.00 0.00 176.95 176.53 1duz s GLN 218 N -1.72 0.83 -0.17 4.98 -0.21 -0.16 -3.48 119.66 119.73 1duz s GLN 218 Ca 0.13 -0.94 0.01 0.00 0.02 0.00 0.00 55.36 54.58 1duz s GLN 218 Cb -0.10 -0.84 0.02 0.00 1.00 0.00 0.00 33.01 33.09 1duz s GLN 218 CO 0.04 0.19 -0.17 0.50 -2.12 0.00 0.00 175.29 173.73 1duz s ARG 219 N -1.69 2.68 -1.54 2.91 3.52 -0.80 -0.83 118.95 123.20 1duz s ARG 219 Ca -0.02 -0.74 -0.02 0.00 -0.13 0.00 0.00 55.73 54.83 1duz s ARG 219 Cb -0.10 -2.39 0.01 0.00 -1.56 0.00 0.00 34.95 30.91 1duz s ARG 219 CO 0.02 -0.23 0.23 -0.25 -0.81 0.00 0.00 175.30 174.26 1duz n ASP 220 N 4.68 -5.43 0.00 -2.12 9.92 0.11 -0.79 116.55 122.92 1duz n ASP 220 Ca -0.19 -0.09 0.00 0.00 -0.53 0.00 0.00 54.79 53.98 1duz n ASP 220 Cb 0.50 -4.48 0.00 0.00 -0.64 0.00 0.00 41.12 36.49 1duz n ASP 220 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1duz n GLY 221 N -1.15 0.45 3.83 0.44 0.00 -1.26 -5.02 105.19 102.48 1duz n GLY 221 Ca -0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.49 3.01 0.13 1.61 0.41 0.03 -5.01 118.70 118.40 1duz s GLU 222 Ca 0.00 -0.83 -0.34 0.00 -0.41 0.00 0.00 54.97 53.38 1duz s GLU 222 Cb 0.00 -2.70 -0.17 0.00 -1.78 0.00 0.00 34.13 29.48 1duz s GLU 222 CO 0.00 0.48 1.17 -3.47 -0.49 0.00 0.00 175.26 172.95 1duz n ASP 223 N -0.49 1.13 -0.49 -0.19 2.03 -1.26 -1.90 116.55 115.39 1duz n ASP 223 Ca -0.08 1.14 0.04 0.00 0.52 0.00 0.00 54.79 56.41 1duz n ASP 223 Cb 0.55 -1.16 0.07 0.00 -0.72 0.00 0.00 41.12 39.85 1duz n ASP 223 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1duz n GLN 224 N 1.89 0.55 -0.10 -0.67 1.13 -1.23 -4.77 117.38 114.18 1duz n GLN 224 Ca 0.17 -1.83 -0.06 0.00 -1.94 0.00 0.00 57.00 53.34 1duz n GLN 224 Cb 0.21 -0.86 0.01 0.00 0.11 0.00 0.00 30.24 29.71 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 4.21 0.43 0.00 5.09 2.02 -1.92 0.94 112.91 123.69 1duz h THR 225 Ca -0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1duz h THR 225 Cb 1.30 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1duz h THR 225 CO 0.01 0.00 -0.07 1.56 0.37 0.00 0.00 175.52 177.40 1duz h GLN 226 N -0.13 0.00 -0.68 6.66 4.20 -1.99 -2.36 115.11 120.80 1duz h GLN 226 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1duz h GLN 226 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1duz h GLN 226 CO -0.45 0.07 0.00 -0.25 -0.67 0.00 0.00 178.83 177.52 1duz n ASP 227 N -3.36 4.08 -4.52 1.46 9.92 0.19 -4.93 116.55 119.40 1duz n ASP 227 Ca -0.01 -2.12 -0.34 0.00 -0.53 0.00 0.00 54.79 51.79 1duz n ASP 227 Cb 0.23 -0.49 -0.12 0.00 -0.64 0.00 0.00 41.12 40.09 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 -1.22 3.77 -0.30 -3.53 2.01 -0.38 -4.56 115.64 111.43 1duz s THR 228 Ca 0.48 -0.42 -0.15 0.00 0.31 0.00 0.00 61.69 61.91 1duz s THR 228 Cb 0.26 -2.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.13 1duz s THR 228 CO 0.30 0.53 0.36 -0.70 -0.69 0.00 0.00 174.62 174.42 1duz s GLU 229 N -0.02 3.85 -0.20 4.92 2.12 -0.23 -4.91 118.70 124.23 1duz s GLU 229 Ca 0.00 -0.15 0.01 0.00 0.36 0.00 0.00 54.97 55.19 1duz s GLU 229 Cb -0.13 -3.71 0.03 0.00 0.26 0.00 0.00 34.13 30.57 1duz s GLU 229 CO 0.03 -0.36 -0.16 -1.17 -0.54 0.00 0.00 175.26 173.05 1duz s LEU 230 N 2.04 2.53 0.43 2.70 2.96 -1.26 -0.63 118.68 127.45 1duz s LEU 230 Ca 0.13 -0.80 -0.06 0.00 -0.22 0.00 0.00 54.13 53.18 1duz s LEU 230 Cb -0.16 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 1duz s LEU 230 CO 0.11 -0.05 0.74 0.68 -1.32 0.00 0.00 176.35 176.51 1duz s VAL 231 N 1.27 4.90 0.44 1.68 -7.23 -1.00 -5.02 120.40 115.44 1duz s VAL 231 Ca 0.02 0.25 -0.26 0.00 -1.81 0.00 0.00 61.98 60.18 1duz s VAL 231 Cb -0.15 -3.82 -0.09 0.00 0.56 0.00 0.00 36.38 32.89 1duz s VAL 231 CO -0.10 -0.69 1.40 1.21 -0.31 0.00 0.00 175.10 176.61 1duz n GLU 232 N -1.84 2.22 -1.80 4.82 2.13 -1.26 -4.65 120.64 120.25 1duz n GLU 232 Ca 0.00 0.79 -0.41 0.00 0.66 0.00 0.00 57.16 58.20 1duz n GLU 232 Cb 0.55 -2.58 -0.01 0.00 0.27 0.00 0.00 31.44 29.66 1duz n GLU 232 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1duz s THR 233 N -1.19 2.11 0.03 6.31 2.01 -1.26 -4.86 115.64 118.79 1duz s THR 233 Ca 0.61 0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.72 1duz s THR 233 Cb -0.46 -3.06 -0.02 0.00 0.01 0.00 0.00 72.50 68.97 1duz s THR 233 CO 0.58 0.02 -0.08 0.00 -0.69 0.00 0.00 174.62 174.45 1duz s ARG 234 N -0.75 0.55 0.05 4.92 1.70 -0.53 -4.98 118.95 119.91 1duz s ARG 234 Ca 0.61 -0.61 -0.30 0.00 -0.47 0.00 0.00 55.73 54.96 1duz s ARG 234 Cb -0.47 -0.42 -0.05 0.00 -0.57 0.00 0.00 34.95 33.44 1duz s ARG 234 CO 0.50 0.09 1.17 -1.25 -1.08 0.00 0.00 175.30 174.73 1duz s PRO 235 N -1.14 4.45 0.43 3.89 0.04 -1.26 -1.51 135.00 139.89 1duz s PRO 235 Ca -0.05 1.72 0.24 0.00 0.04 0.00 0.00 61.00 62.95 1duz s PRO 235 Cb -0.08 -3.37 0.73 0.00 0.04 0.00 0.00 34.50 31.82 1duz s PRO 235 CO 0.00 -0.24 1.74 0.00 0.04 0.00 0.00 177.00 178.55 1duz h ALA 236 N 6.82 0.95 0.00 8.56 0.00 -1.60 -3.47 119.26 130.51 1duz h ALA 236 Ca -0.41 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1duz h ALA 236 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1duz h ALA 236 CO 0.81 0.26 0.00 0.41 0.00 0.00 0.00 179.25 180.72 1duz n GLY 237 N 0.50 2.21 0.89 0.00 0.00 -1.26 -4.91 105.19 102.61 1duz n GLY 237 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 3.74 0.00 1.61 5.75 -1.26 -4.94 116.55 121.45 1duz n ASP 238 Ca 0.00 -2.72 0.00 0.00 -0.01 0.00 0.00 54.79 52.06 1duz n ASP 238 Cb 0.00 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 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 -0.13 0.60 3.86 6.12 0.00 -1.26 -5.05 105.19 109.33 1duz n GLY 239 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.33 1.61 0.23 2.61 -4.23 -1.26 -4.87 115.64 107.39 1duz s THR 240 Ca 0.00 -1.62 0.05 0.00 -1.18 0.00 0.00 61.69 58.94 1duz s THR 240 Cb 0.00 -2.23 -0.05 0.00 1.34 0.00 0.00 72.50 71.56 1duz s THR 240 CO 0.00 0.00 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.66 1duz s PHE 241 N -2.78 1.65 0.07 3.99 0.08 0.26 -1.56 117.98 119.69 1duz s PHE 241 Ca 0.28 -0.77 0.02 0.00 0.12 0.00 0.00 56.93 56.58 1duz s PHE 241 Cb -0.01 -0.91 -0.03 0.00 -0.57 0.00 0.00 43.02 41.50 1duz s PHE 241 CO 0.17 0.14 -0.08 -0.65 -0.10 0.00 0.00 175.22 174.70 1duz s GLN 242 N -3.77 0.71 -0.14 0.44 -0.21 -0.57 -2.34 119.66 113.79 1duz s GLN 242 Ca 0.26 -1.06 -0.29 0.00 0.02 0.00 0.00 55.36 54.29 1duz s GLN 242 Cb 0.04 -0.30 0.07 0.00 1.00 0.00 0.00 33.01 33.81 1duz s GLN 242 CO 0.08 0.03 0.70 0.21 -2.12 0.00 0.00 175.29 174.19 1duz s LYS 243 N -2.71 0.96 0.03 2.91 2.20 -0.57 -1.46 119.74 121.12 1duz s LYS 243 Ca 0.02 0.53 -0.00 0.00 -0.36 0.00 0.00 55.97 56.16 1duz s LYS 243 Cb -0.03 0.46 -0.03 0.00 -1.51 0.00 0.00 37.83 36.73 1duz s LYS 243 CO -0.02 -0.24 -0.03 1.67 -0.36 0.00 0.00 175.35 176.37 1duz s TRP 244 N -0.60 0.40 -0.00 4.03 1.48 -1.26 -1.67 118.94 121.32 1duz s TRP 244 Ca -0.07 -0.73 0.05 0.00 -1.06 0.00 0.00 56.10 54.30 1duz s TRP 244 Cb -0.02 -0.29 -0.01 0.00 -1.16 0.00 0.00 33.47 31.99 1duz s TRP 244 CO 0.06 -0.25 -0.15 0.00 -4.06 0.00 0.00 176.95 172.56 1duz s ALA 245 N -2.37 1.25 0.04 2.67 0.00 -0.82 -2.38 121.76 120.15 1duz s ALA 245 Ca -0.07 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1duz s ALA 245 Cb -0.03 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 1duz s ALA 245 CO -0.04 0.30 -0.04 0.00 0.00 0.00 0.00 175.76 175.97 1duz s ALA 246 N -0.44 0.35 0.08 0.00 0.00 0.19 -1.13 121.76 120.82 1duz s ALA 246 Ca 0.05 -0.81 0.05 0.00 0.00 0.00 0.00 51.96 51.25 1duz s ALA 246 Cb -0.06 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 1duz s ALA 246 CO -0.00 -0.18 -0.12 0.14 0.00 0.00 0.00 175.76 175.59 1duz s VAL 247 N -2.10 1.03 -0.28 0.00 -7.23 -0.31 -1.07 120.40 110.45 1duz s VAL 247 Ca -0.08 -1.40 -0.11 0.00 -1.81 0.00 0.00 61.98 58.58 1duz s VAL 247 Cb -0.05 -1.13 -0.05 0.00 0.56 0.00 0.00 36.38 35.71 1duz s VAL 247 CO -0.03 -0.34 0.18 -0.69 -0.31 0.00 0.00 175.10 173.91 1duz s VAL 248 N -1.64 5.26 -0.13 1.32 1.01 -1.26 -0.95 120.40 124.01 1duz s VAL 248 Ca -0.00 0.15 -0.02 0.00 0.00 0.00 0.00 61.98 62.11 1duz s VAL 248 Cb -0.08 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 1duz s VAL 248 CO 0.02 0.26 -0.07 -0.69 0.00 0.00 0.00 175.10 174.62 1duz s VAL 249 N 1.70 3.59 0.10 2.92 1.01 0.12 -4.93 120.40 124.91 1duz s VAL 249 Ca 0.07 -0.48 -0.31 0.00 0.00 0.00 0.00 61.98 61.26 1duz s VAL 249 Cb -0.16 -2.53 -0.08 0.00 0.00 0.00 0.00 36.38 33.61 1duz s VAL 249 CO 0.10 0.53 1.48 -2.84 0.00 0.00 0.00 175.10 174.36 1duz s PRO 250 N 0.10 4.27 0.14 2.72 0.02 -1.26 -0.51 135.00 140.47 1duz s PRO 250 Ca -0.03 2.17 -0.35 0.00 0.02 0.00 0.00 61.00 62.81 1duz s PRO 250 Cb -0.14 -3.33 -0.15 0.00 0.02 0.00 0.00 34.50 30.90 1duz s PRO 250 CO 0.03 -0.55 1.43 -1.13 -0.33 0.00 0.00 177.00 176.46 1duz n SER 251 N 4.44 2.30 0.00 2.53 3.41 0.11 -1.20 113.62 125.21 1duz n SER 251 Ca 0.13 1.11 0.00 0.00 -0.26 0.00 0.00 58.87 59.85 1duz n SER 251 Cb 0.41 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 1duz n SER 251 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1duz n GLY 252 N 2.82 2.31 0.93 5.00 0.00 -1.26 -4.91 105.19 110.07 1duz n GLY 252 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.69 2.97 -0.25 1.61 6.02 -0.34 -4.70 117.38 121.00 1duz n GLN 253 Ca 0.00 -2.38 0.06 0.00 -0.01 0.00 0.00 57.00 54.67 1duz n GLN 253 Cb 0.00 -1.48 0.18 0.00 1.02 0.00 0.00 30.24 29.96 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 2.68 0.17 0.00 -1.09 3.07 -1.91 -0.61 114.58 116.88 1duz h GLU 254 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1duz h GLU 254 Cb 0.96 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 1duz h GLU 254 CO 0.06 0.12 0.09 -0.56 -1.40 0.00 0.00 179.01 177.31 1duz h GLN 255 N 0.18 0.00 0.00 2.33 -0.00 -1.84 -2.40 115.11 113.38 1duz h GLN 255 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.07 1duz h GLN 255 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.22 1duz h GLN 255 CO -0.59 0.00 -0.05 0.54 -0.00 0.00 0.00 178.83 178.73 1duz n ARG 256 N -2.59 0.26 -3.82 0.06 1.74 -0.24 -4.88 116.66 107.18 1duz n ARG 256 Ca -0.02 0.20 -0.34 0.00 -0.77 0.00 0.00 57.85 56.91 1duz n ARG 256 Cb 0.13 -1.79 -0.05 0.00 -1.02 0.00 0.00 32.46 29.74 1duz n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1duz s TYR 257 N -3.10 3.57 0.01 -1.55 1.51 -0.90 0.05 117.35 116.93 1duz s TYR 257 Ca 0.10 0.49 0.01 0.00 -1.01 0.00 0.00 57.07 56.67 1duz s TYR 257 Cb 0.13 -1.93 -0.01 0.00 -0.11 0.00 0.00 41.96 40.04 1duz s TYR 257 CO 0.61 0.64 -0.04 0.95 -1.11 0.00 0.00 175.55 176.59 1duz s THR 258 N -1.29 0.27 -0.16 -0.71 -4.23 -0.01 -4.39 115.64 105.13 1duz s THR 258 Ca 0.26 -0.33 -0.08 0.00 -1.18 0.00 0.00 61.69 60.36 1duz s THR 258 Cb -0.13 -0.27 -0.04 0.00 1.34 0.00 0.00 72.50 73.40 1duz s THR 258 CO 0.16 -0.05 0.12 0.00 -0.54 0.00 0.00 174.62 174.32 1duz s HIS 260 N -0.25 2.46 -0.04 0.00 3.76 0.30 -1.11 115.29 120.42 1duz s HIS 260 Ca 0.11 -0.43 0.01 0.00 -0.15 0.00 0.00 55.06 54.59 1duz s HIS 260 Cb -0.12 -1.56 0.02 0.00 1.11 0.00 0.00 32.58 32.03 1duz s HIS 260 CO 0.01 -0.02 -0.03 0.08 -0.85 0.00 0.00 174.74 173.92 1duz s VAL 261 N -0.52 0.46 -0.04 -0.90 1.01 -0.56 -1.97 120.40 117.88 1duz s VAL 261 Ca 0.07 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.04 1duz s VAL 261 Cb -0.11 -0.51 -0.01 0.00 0.00 0.00 0.00 36.38 35.76 1duz s VAL 261 CO 0.01 0.21 -0.19 -1.10 0.00 0.00 0.00 175.10 174.02 1duz s GLN 262 N 1.01 1.86 -0.06 2.72 -0.21 -0.33 -1.11 119.66 123.54 1duz s GLN 262 Ca -0.10 -0.69 -0.30 0.00 0.02 0.00 0.00 55.36 54.29 1duz s GLN 262 Cb -0.14 -1.66 0.08 0.00 1.00 0.00 0.00 33.01 32.30 1duz s GLN 262 CO -0.01 0.32 0.75 -1.58 -2.12 0.00 0.00 175.29 172.65 1duz s HIS 263 N -0.14 -0.58 0.52 0.91 2.46 -1.26 -2.04 115.29 115.16 1duz s HIS 263 Ca -0.00 0.95 0.22 0.00 0.47 0.00 0.00 55.06 56.70 1duz s HIS 263 Cb -0.11 0.43 1.34 0.00 -0.13 0.00 0.00 32.58 34.11 1duz s HIS 263 CO 0.02 -0.56 2.05 1.49 -2.47 0.00 0.00 174.74 175.26 1duz h GLU 264 N 2.82 0.02 0.00 2.88 4.81 -1.94 -0.57 114.58 122.61 1duz h GLU 264 Ca -0.25 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1duz h GLU 264 Cb 1.16 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1duz h GLU 264 CO 0.37 0.01 0.00 0.41 -0.73 0.00 0.00 179.01 179.07 1duz n GLY 265 N -1.60 -1.27 3.49 1.92 0.00 -1.26 -4.73 105.19 101.74 1duz n GLY 265 Ca 0.06 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.74 4.11 0.13 0.99 1.43 -0.22 -4.58 118.68 117.79 1duz s LEU 266 Ca 0.20 -0.37 -0.25 0.00 -1.03 0.00 0.00 54.13 52.68 1duz s LEU 266 Cb 0.18 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1duz s LEU 266 CO 0.44 -0.16 1.63 1.55 0.23 0.00 0.00 176.35 180.04 1duz h PRO 267 N 8.37 -0.35 -6.35 1.29 0.13 -1.84 -3.41 132.00 129.84 1duz h PRO 267 Ca -0.33 0.02 -0.69 0.00 -0.87 0.00 0.00 66.00 64.13 1duz h PRO 267 Cb 1.16 0.08 -0.22 0.00 0.13 0.00 0.00 31.00 32.15 1duz h PRO 267 CO 0.60 -0.23 -0.76 0.15 -0.23 0.00 0.00 178.00 177.53 1duz s LYS 268 N -6.06 2.46 0.60 0.86 1.02 -1.26 -5.11 119.74 112.24 1duz s LYS 268 Ca -0.15 -0.73 -0.19 0.00 0.02 0.00 0.00 55.97 54.92 1duz s LYS 268 Cb 0.10 -2.38 -0.03 0.00 -0.52 0.00 0.00 37.83 35.00 1duz s LYS 268 CO 0.66 0.61 1.26 -2.14 -0.92 0.00 0.00 175.35 174.82 1duz s PRO 269 N -0.94 2.85 0.12 -1.68 0.02 -1.26 -4.98 135.00 129.13 1duz s PRO 269 Ca 0.13 1.97 -0.05 0.00 0.02 0.00 0.00 61.00 63.07 1duz s PRO 269 Cb -0.11 -1.95 -0.05 0.00 0.02 0.00 0.00 34.50 32.41 1duz s PRO 269 CO 0.02 -1.34 0.37 -0.51 -0.33 0.00 0.00 177.00 175.21 1duz s LEU 270 N -4.08 4.29 -0.16 -5.54 1.43 -0.26 -4.93 118.68 109.42 1duz s LEU 270 Ca 0.78 0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 54.47 1duz s LEU 270 Cb -0.34 -3.21 0.04 0.00 0.03 0.00 0.00 46.19 42.71 1duz s LEU 270 CO 0.38 0.09 -0.01 -0.89 0.23 0.00 0.00 176.35 176.14 1duz s THR 271 N -1.59 0.79 0.14 5.49 2.01 -1.26 -1.49 115.64 119.73 1duz s THR 271 Ca 0.39 -0.47 0.08 0.00 0.31 0.00 0.00 61.69 62.00 1duz s THR 271 Cb -0.12 -1.07 -0.04 0.00 0.01 0.00 0.00 72.50 71.28 1duz s THR 271 CO 0.23 0.05 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.34 1duz s LEU 272 N 1.76 2.96 -0.09 4.42 1.43 -0.26 -4.94 118.68 123.96 1duz s LEU 272 Ca 0.01 -0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 52.56 1duz s LEU 272 Cb -0.15 -1.71 0.04 0.00 0.03 0.00 0.00 46.19 44.40 1duz s LEU 272 CO -0.07 0.14 0.21 -0.60 0.23 0.00 0.00 176.35 176.26 1duz s ARG 273 N -2.49 0.18 -0.17 1.70 3.52 -1.26 -0.57 118.95 119.86 1duz s ARG 273 Ca 0.22 0.44 -0.29 0.00 -0.13 0.00 0.00 55.73 55.97 1duz s ARG 273 Cb -0.10 -0.09 -0.03 0.00 -1.56 0.00 0.00 34.95 33.17 1duz s ARG 273 CO 0.14 -0.14 1.46 -0.46 -0.81 0.00 0.00 175.30 175.49 1duz s TRP 274 N 1.02 2.41 0.00 5.12 -0.11 -1.26 -5.08 118.94 121.05 1duz s TRP 274 Ca -0.08 0.66 0.00 0.00 1.22 0.00 0.00 56.10 57.90 1duz s TRP 274 Cb -0.09 -3.78 0.00 0.00 -1.50 0.00 0.00 33.47 28.10 1duz s TRP 274 CO -0.06 -2.58 0.00 -0.85 -4.62 0.00 0.00 176.95 168.84