#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1duy s SER 2 N 0.00 5.48 0.08 1.61 0.01 -1.26 -4.15 113.70 115.46 1duy s SER 2 Ca 0.00 2.13 -0.01 0.00 1.31 0.00 0.00 55.95 59.38 1duy s SER 2 Cb 0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 1duy s SER 2 CO 0.00 -1.38 -0.00 -1.00 0.41 0.00 0.00 173.24 171.26 1duy s HIS 3 N -1.96 0.65 0.08 2.43 0.09 -0.47 -4.96 115.29 111.14 1duy s HIS 3 Ca 0.71 -1.11 -0.02 0.00 -0.00 0.00 0.00 55.06 54.63 1duy s HIS 3 Cb -0.23 -0.43 -0.03 0.00 -0.00 0.00 0.00 32.58 31.89 1duy s HIS 3 CO 0.32 -0.41 0.03 -1.54 -0.00 0.00 0.00 174.74 173.14 1duy s SER 4 N -2.97 0.38 -0.04 1.40 1.04 -1.26 -1.28 113.70 110.97 1duy s SER 4 Ca 0.13 -0.99 -0.01 0.00 0.48 0.00 0.00 55.95 55.56 1duy s SER 4 Cb 0.08 0.25 0.03 0.00 0.10 0.00 0.00 66.02 66.47 1duy s SER 4 CO -0.06 -0.66 0.01 -0.04 0.98 0.00 0.00 173.24 173.48 1duy s MET 5 N -3.94 0.29 -0.10 4.02 1.00 -0.76 -1.16 119.30 118.67 1duy s MET 5 Ca 0.11 0.15 -0.08 0.00 0.00 0.00 0.00 55.69 55.87 1duy s MET 5 Cb 0.07 -0.62 0.03 0.00 0.00 0.00 0.00 34.83 34.32 1duy s MET 5 CO -0.07 -0.22 0.25 1.03 0.00 0.00 0.00 175.02 176.00 1duy s ARG 6 N 1.54 0.27 -0.12 2.03 0.52 -0.07 -1.95 118.95 121.16 1duy s ARG 6 Ca -0.03 0.39 -0.02 0.00 -0.52 0.00 0.00 55.73 55.56 1duy s ARG 6 Cb -0.13 0.07 -0.03 0.00 0.52 0.00 0.00 34.95 35.39 1duy s ARG 6 CO -0.03 -0.07 -0.07 0.71 0.02 0.00 0.00 175.30 175.87 1duy s TYR 7 N 0.42 2.95 -0.08 -0.53 2.02 -0.52 0.44 117.35 122.05 1duy s TYR 7 Ca -0.02 -0.29 0.05 0.00 -0.37 0.00 0.00 57.07 56.44 1duy s TYR 7 Cb -0.04 -1.86 -0.00 0.00 -0.40 0.00 0.00 41.96 39.66 1duy s TYR 7 CO -0.02 0.03 -0.24 -0.06 -1.57 0.00 0.00 175.55 173.69 1duy s PHE 8 N 0.03 2.43 -0.06 2.71 0.08 0.57 -2.19 117.98 121.54 1duy s PHE 8 Ca -0.01 -0.86 0.02 0.00 0.12 0.00 0.00 56.93 56.20 1duy s PHE 8 Cb -0.14 -1.61 0.01 0.00 -0.57 0.00 0.00 43.02 40.71 1duy s PHE 8 CO 0.03 -0.31 -0.12 -0.06 -0.10 0.00 0.00 175.22 174.67 1duy s PHE 9 N 0.09 1.38 -0.08 0.36 0.08 -0.07 -1.35 117.98 118.38 1duy s PHE 9 Ca -0.11 -0.49 0.01 0.00 0.12 0.00 0.00 56.93 56.47 1duy s PHE 9 Cb -0.16 -1.01 0.02 0.00 -0.57 0.00 0.00 43.02 41.30 1duy s PHE 9 CO 0.06 -0.25 -0.11 0.99 -0.10 0.00 0.00 175.22 175.81 1duy s THR 10 N 0.62 1.12 -0.07 0.64 2.01 -0.48 -0.87 115.64 118.62 1duy s THR 10 Ca -0.13 -0.43 0.03 0.00 0.31 0.00 0.00 61.69 61.47 1duy s THR 10 Cb -0.15 -1.06 0.01 0.00 0.01 0.00 0.00 72.50 71.31 1duy s THR 10 CO 0.03 0.36 -0.15 -0.55 -0.69 0.00 0.00 174.62 173.63 1duy s SER 11 N 1.02 2.01 -0.13 3.53 0.15 0.00 -0.99 113.70 119.30 1duy s SER 11 Ca -0.08 -0.34 -0.01 0.00 0.70 0.00 0.00 55.95 56.22 1duy s SER 11 Cb -0.15 -0.88 0.03 0.00 -1.71 0.00 0.00 66.02 63.32 1duy s SER 11 CO -0.01 0.07 -0.04 -0.69 1.20 0.00 0.00 173.24 173.77 1duy s VAL 12 N 0.53 0.86 0.35 4.45 1.01 -0.04 -1.21 120.40 126.34 1duy s VAL 12 Ca -0.14 -0.31 -0.28 0.00 0.00 0.00 0.00 61.98 61.25 1duy s VAL 12 Cb -0.15 -0.99 -0.09 0.00 0.00 0.00 0.00 36.38 35.14 1duy s VAL 12 CO 0.04 0.23 1.21 -0.94 0.00 0.00 0.00 175.10 175.64 1duy s SER 13 N 1.76 6.78 -0.64 3.32 1.04 -0.60 -1.31 113.70 124.05 1duy s SER 13 Ca 0.03 2.47 0.06 0.00 0.48 0.00 0.00 55.95 58.99 1duy s SER 13 Cb -0.14 -2.63 0.23 0.00 0.10 0.00 0.00 66.02 63.59 1duy s SER 13 CO -0.07 -0.50 0.69 0.54 0.98 0.00 0.00 173.24 174.87 1duy n ARG 14 N 0.61 2.32 -1.33 4.02 1.74 -1.26 -4.25 116.66 118.52 1duy n ARG 14 Ca 0.01 -4.59 -0.55 0.00 -0.77 0.00 0.00 57.85 51.96 1duy n ARG 14 Cb 0.44 -2.23 -0.11 0.00 -1.02 0.00 0.00 32.46 29.54 1duy n ARG 14 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1duy n PRO 15 N 1.09 0.28 0.00 5.56 -0.02 -1.26 -0.76 135.00 139.89 1duy n PRO 15 Ca 0.28 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1duy n PRO 15 Cb 0.40 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1duy n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1duy n GLY 16 N 7.14 2.64 2.43 -1.23 0.00 -1.26 -4.86 105.19 110.05 1duy n GLY 16 Ca 0.53 -0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.26 1duy n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1duy n ARG 17 N 0.00 2.38 0.00 1.61 1.74 0.06 -5.00 116.66 117.45 1duy n ARG 17 Ca 0.00 -2.52 0.00 0.00 -0.77 0.00 0.00 57.85 54.56 1duy n ARG 17 Cb 0.00 -2.07 0.00 0.00 -1.02 0.00 0.00 32.46 29.37 1duy n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1duy n GLY 18 N 0.28 -1.65 3.76 -0.13 0.00 -1.24 -4.89 105.19 101.31 1duy n GLY 18 Ca 0.48 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 1duy n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1duy s GLU 19 N 0.00 2.17 0.53 1.61 0.41 -1.26 -4.54 118.70 117.63 1duy s GLU 19 Ca 0.00 1.25 -0.20 0.00 -0.41 0.00 0.00 54.97 55.61 1duy s GLU 19 Cb 0.00 -1.88 -0.06 0.00 -1.78 0.00 0.00 34.13 30.41 1duy s GLU 19 CO 0.00 -1.72 1.14 -1.25 -0.49 0.00 0.00 175.26 172.94 1duy s PRO 20 N -4.77 3.39 0.15 0.39 0.04 -1.26 -4.54 135.00 128.40 1duy s PRO 20 Ca 0.63 1.65 -0.30 0.00 0.04 0.00 0.00 61.00 63.02 1duy s PRO 20 Cb -0.18 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.23 1duy s PRO 20 CO 0.54 -0.83 0.99 0.50 0.04 0.00 0.00 177.00 178.25 1duy s ARG 21 N -3.20 4.70 -0.06 4.56 6.06 -0.42 -4.87 118.95 125.71 1duy s ARG 21 Ca 0.72 1.53 0.00 0.00 -2.50 0.00 0.00 55.73 55.48 1duy s ARG 21 Cb -0.25 -3.34 0.02 0.00 0.06 0.00 0.00 34.95 31.45 1duy s ARG 21 CO 0.28 0.23 -0.05 0.12 -2.50 0.00 0.00 175.30 173.38 1duy s PHE 22 N -0.25 0.91 -0.09 5.12 5.36 -1.26 -0.86 117.98 126.91 1duy s PHE 22 Ca 0.47 -0.31 0.01 0.00 -0.96 0.00 0.00 56.93 56.13 1duy s PHE 22 Cb -0.25 -0.82 0.02 0.00 -0.34 0.00 0.00 43.02 41.63 1duy s PHE 22 CO 0.32 -0.27 -0.08 0.42 -1.46 0.00 0.00 175.22 174.14 1duy s ILE 23 N 1.22 0.94 -0.00 3.12 1.01 -0.16 -0.86 121.20 126.46 1duy s ILE 23 Ca -0.06 -0.29 0.08 0.00 0.00 0.00 0.00 60.65 60.38 1duy s ILE 23 Cb -0.14 -0.93 -0.02 0.00 0.01 0.00 0.00 42.46 41.38 1duy s ILE 23 CO -0.02 0.34 -0.25 0.00 0.00 0.00 0.00 174.94 175.01 1duy s ALA 24 N 1.30 2.08 0.01 9.38 0.00 0.01 -1.38 121.76 133.15 1duy s ALA 24 Ca -0.03 -1.10 -0.03 0.00 0.00 0.00 0.00 51.96 50.79 1duy s ALA 24 Cb -0.14 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 1duy s ALA 24 CO -0.03 0.50 0.05 0.14 0.00 0.00 0.00 175.76 176.42 1duy s VAL 25 N -0.63 0.08 -0.02 0.00 -7.23 -0.46 -0.88 120.40 111.26 1duy s VAL 25 Ca 0.10 -0.67 0.06 0.00 -1.81 0.00 0.00 61.98 59.65 1duy s VAL 25 Cb -0.10 -0.30 -0.01 0.00 0.56 0.00 0.00 36.38 36.53 1duy s VAL 25 CO -0.00 -0.37 -0.19 -0.83 -0.31 0.00 0.00 175.10 173.40 1duy s GLY 26 N -1.18 0.94 0.13 2.32 0.00 -1.04 -0.32 107.32 108.17 1duy s GLY 26 Ca -0.13 -0.82 0.07 0.00 0.00 0.00 0.00 44.72 43.84 1duy s GLY 26 CO 0.00 -0.68 -0.16 -0.19 0.00 0.00 0.00 173.10 172.08 1duy s TYR 27 N -0.44 1.51 -0.17 1.90 1.51 0.17 -0.49 117.35 121.35 1duy s TYR 27 Ca 0.07 -0.52 0.01 0.00 -1.01 0.00 0.00 57.07 55.62 1duy s TYR 27 Cb -0.07 -0.79 0.03 0.00 -0.11 0.00 0.00 41.96 41.02 1duy s TYR 27 CO -0.01 0.19 -0.14 0.08 -1.11 0.00 0.00 175.55 174.56 1duy s VAL 28 N -1.99 1.70 0.00 0.71 1.01 0.04 -0.89 120.40 120.98 1duy s VAL 28 Ca 0.10 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1duy s VAL 28 Cb -0.06 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.68 1duy s VAL 28 CO 0.04 0.38 0.00 0.47 0.00 0.00 0.00 175.10 175.99 1duy n ASP 29 N 4.71 0.00 -1.75 3.32 8.00 -0.31 -0.32 116.55 130.20 1duy n ASP 29 Ca -0.17 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.40 1duy n ASP 29 Cb 0.49 0.00 0.38 0.00 -0.02 0.00 0.00 41.12 41.96 1duy n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1duy n ASP 30 N 4.03 5.25 -4.27 -2.24 8.00 -1.26 -4.87 116.55 121.19 1duy n ASP 30 Ca 0.00 -2.75 -0.36 0.00 0.71 0.00 0.00 54.79 52.40 1duy n ASP 30 Cb 0.00 -0.65 -0.14 0.00 -0.02 0.00 0.00 41.12 40.32 1duy n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1duy s THR 31 N -2.42 3.37 0.35 -3.53 2.01 0.56 -5.00 115.64 110.98 1duy s THR 31 Ca 0.51 -0.80 -0.27 0.00 0.31 0.00 0.00 61.69 61.45 1duy s THR 31 Cb 0.37 -2.69 -0.09 0.00 0.01 0.00 0.00 72.50 70.10 1duy s THR 31 CO 0.18 0.20 1.10 -1.58 -0.69 0.00 0.00 174.62 173.83 1duy s GLN 32 N 1.42 4.34 0.00 4.92 0.74 -1.26 -0.78 119.66 129.04 1duy s GLN 32 Ca 0.02 1.72 0.00 0.00 0.05 0.00 0.00 55.36 57.15 1duy s GLN 32 Cb -0.16 -2.85 0.00 0.00 1.10 0.00 0.00 33.01 31.10 1duy s GLN 32 CO -0.02 -0.03 0.00 1.97 -0.55 0.00 0.00 175.29 176.66 1duy n PHE 33 N 0.50 0.00 -3.95 1.67 -1.74 0.36 -4.16 117.46 110.14 1duy n PHE 33 Ca 0.02 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.82 1duy n PHE 33 Cb 0.47 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.40 1duy n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1duy s VAL 34 N -0.90 0.04 0.03 1.97 -7.23 -1.23 -0.53 120.40 112.55 1duy s VAL 34 Ca 0.00 -1.34 -0.27 0.00 -1.81 0.00 0.00 61.98 58.56 1duy s VAL 34 Cb 0.00 -1.91 0.07 0.00 0.56 0.00 0.00 36.38 35.10 1duy s VAL 34 CO 0.00 -0.20 0.64 0.00 -0.31 0.00 0.00 175.10 175.23 1duy s ARG 35 N -3.97 1.14 -0.08 4.82 1.70 -0.61 -2.48 118.95 119.46 1duy s ARG 35 Ca 0.18 -0.04 -0.03 0.00 -0.47 0.00 0.00 55.73 55.37 1duy s ARG 35 Cb 0.02 0.53 0.04 0.00 -0.57 0.00 0.00 34.95 34.97 1duy s ARG 35 CO 0.02 -0.42 0.17 0.12 -1.08 0.00 0.00 175.30 174.12 1duy s PHE 36 N -2.20 -0.21 -0.13 5.89 5.36 -0.06 -0.49 117.98 126.14 1duy s PHE 36 Ca -0.06 0.59 0.00 0.00 -0.96 0.00 0.00 56.93 56.50 1duy s PHE 36 Cb -0.00 -0.09 0.02 0.00 -0.34 0.00 0.00 43.02 42.61 1duy s PHE 36 CO 0.01 -0.21 -0.13 0.34 -1.46 0.00 0.00 175.22 173.77 1duy s ASP 37 N 1.45 2.52 0.53 6.13 2.15 -1.26 -0.81 116.67 127.39 1duy s ASP 37 Ca -0.07 -0.43 0.27 0.00 0.43 0.00 0.00 52.55 52.75 1duy s ASP 37 Cb -0.11 -1.08 1.52 0.00 -0.30 0.00 0.00 42.92 42.94 1duy s ASP 37 CO -0.07 -0.06 2.11 0.77 -0.17 0.00 0.00 175.17 177.76 1duy h SER 38 N 7.95 0.00 0.08 -0.34 4.64 -1.39 -2.20 113.55 122.29 1duy h SER 38 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1duy h SER 38 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1duy h SER 38 CO 0.50 0.09 -0.08 0.47 -0.87 0.00 0.00 176.83 176.94 1duy n ASP 39 N -3.74 1.22 -4.90 4.97 9.92 -1.26 -4.93 116.55 117.82 1duy n ASP 39 Ca -0.02 -1.24 -0.28 0.00 -0.53 0.00 0.00 54.79 52.72 1duy n ASP 39 Cb 0.20 0.03 0.01 0.00 -0.64 0.00 0.00 41.12 40.72 1duy n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1duy s ALA 40 N -2.17 3.32 0.08 2.24 0.00 -0.83 -5.02 121.76 119.37 1duy s ALA 40 Ca 0.34 -0.47 -0.18 0.00 0.00 0.00 0.00 51.96 51.65 1duy s ALA 40 Cb 0.20 -2.69 -0.09 0.00 0.00 0.00 0.00 23.12 20.55 1duy s ALA 40 CO 0.40 -0.53 1.45 0.00 0.00 0.00 0.00 175.76 177.08 1duy h ALA 41 N 0.02 0.35 -0.42 0.00 0.00 -1.92 -3.33 119.26 113.97 1duy h ALA 41 Ca -0.46 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.20 1duy h ALA 41 Cb 1.21 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1duy h ALA 41 CO 0.62 0.20 0.14 0.66 0.00 0.00 0.00 179.25 180.87 1duy h SER 42 N 0.25 0.15 -2.76 0.00 4.64 -1.95 -3.46 113.55 110.42 1duy h SER 42 Ca 0.06 0.05 -0.24 0.00 -0.47 0.00 0.00 61.79 61.19 1duy h SER 42 Cb 0.60 0.03 0.03 0.00 -0.31 0.00 0.00 62.40 62.76 1duy h SER 42 CO 0.03 0.12 -0.35 0.00 -0.87 0.00 0.00 176.83 175.76 1duy n GLN 43 N -5.01 -2.78 -4.09 4.77 1.13 -1.25 -5.02 117.38 105.13 1duy n GLN 43 Ca 0.03 0.54 -0.10 0.00 -1.94 0.00 0.00 57.00 55.52 1duy n GLN 43 Cb 0.16 -4.62 -0.11 0.00 0.11 0.00 0.00 30.24 25.78 1duy n GLN 43 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1duy s ARG 44 N -5.18 0.61 0.24 -1.09 0.52 -1.26 -5.05 118.95 107.74 1duy s ARG 44 Ca 0.17 -1.01 -0.30 0.00 -0.52 0.00 0.00 55.73 54.08 1duy s ARG 44 Cb -0.07 -0.11 -0.09 0.00 0.52 0.00 0.00 34.95 35.20 1duy s ARG 44 CO 0.21 -0.02 1.25 1.41 0.02 0.00 0.00 175.30 178.17 1duy s MET 45 N -2.72 4.45 0.15 3.54 -2.45 -1.26 -4.67 119.30 116.35 1duy s MET 45 Ca -0.01 2.01 0.08 0.00 -1.25 0.00 0.00 55.69 56.52 1duy s MET 45 Cb -0.02 -3.17 -0.04 0.00 1.25 0.00 0.00 34.83 32.85 1duy s MET 45 CO -0.03 -0.11 -0.17 -1.21 1.05 0.00 0.00 175.02 174.54 1duy s GLU 46 N -0.81 1.20 0.32 4.11 2.02 0.36 -4.88 118.70 121.02 1duy s GLU 46 Ca 0.52 -1.35 -0.27 0.00 0.02 0.00 0.00 54.97 53.89 1duy s GLU 46 Cb -0.36 -1.23 -0.10 0.00 0.10 0.00 0.00 34.13 32.55 1duy s GLU 46 CO 0.42 0.25 0.99 -1.25 0.02 0.00 0.00 175.26 175.69 1duy s PRO 47 N -2.70 4.54 0.00 0.39 0.04 -1.26 -1.57 135.00 134.43 1duy s PRO 47 Ca 0.13 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.63 1duy s PRO 47 Cb -0.06 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.62 1duy s PRO 47 CO 0.06 0.21 0.69 0.54 0.04 0.00 0.00 177.00 178.54 1duy n ARG 48 N 0.63 1.25 -3.94 4.56 5.12 0.30 -4.87 116.66 119.72 1duy n ARG 48 Ca 0.02 -0.93 -0.14 0.00 -1.93 0.00 0.00 57.85 54.87 1duy n ARG 48 Cb 0.49 -0.82 -0.14 0.00 -1.16 0.00 0.00 32.46 30.83 1duy n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1duy s ALA 49 N -0.47 0.14 0.22 7.54 0.00 -1.24 -4.72 121.76 123.23 1duy s ALA 49 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 51.96 51.84 1duy s ALA 49 Cb 0.00 -0.08 0.31 0.00 0.00 0.00 0.00 23.12 23.35 1duy s ALA 49 CO 0.00 0.01 1.65 -1.35 0.00 0.00 0.00 175.76 176.07 1duy h PRO 50 N 6.31 0.08 0.00 0.00 0.11 -1.94 -2.56 132.00 133.99 1duy h PRO 50 Ca -0.29 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 1duy h PRO 50 Cb 1.19 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1duy h PRO 50 CO 0.50 0.05 -0.12 0.11 -0.21 0.00 0.00 178.00 178.33 1duy h TRP 51 N 0.08 0.00 -0.01 0.65 5.08 -1.96 -2.53 115.95 117.27 1duy h TRP 51 Ca 0.33 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.30 1duy h TRP 51 Cb 0.55 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.71 1duy h TRP 51 CO -0.42 0.12 -0.28 1.51 -1.28 0.00 0.00 178.44 178.09 1duy n ILE 52 N -3.98 0.00 0.30 0.12 0.13 -0.97 -3.94 119.36 111.02 1duy n ILE 52 Ca -0.02 -0.09 0.19 0.00 -1.10 0.00 0.00 62.75 61.73 1duy n ILE 52 Cb 0.21 0.27 0.92 0.00 -0.84 0.00 0.00 39.64 40.20 1duy n ILE 52 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1duy h GLU 53 N 0.82 0.00 -0.37 9.51 5.08 -1.42 -2.86 114.58 125.34 1duy h GLU 53 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1duy h GLU 53 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1duy h GLU 53 CO 0.00 0.02 0.00 1.04 -1.00 0.00 0.00 179.01 179.07 1duy n GLN 54 N -3.19 2.26 -0.21 2.33 1.13 -1.25 -4.70 117.38 113.74 1duy n GLN 54 Ca -0.01 -1.91 -0.01 0.00 -1.94 0.00 0.00 57.00 53.13 1duy n GLN 54 Cb 0.19 -1.47 0.06 0.00 0.11 0.00 0.00 30.24 29.14 1duy n GLN 54 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1duy h GLU 55 N 3.61 -0.02 0.00 -1.09 4.39 -1.77 -3.48 114.58 116.21 1duy h GLU 55 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1duy h GLU 55 Cb 0.80 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 1duy h GLU 55 CO 0.00 -0.02 0.00 0.41 -1.16 0.00 0.00 179.01 178.24 1duy n GLY 56 N -1.44 3.45 0.27 -3.84 0.00 -1.26 -4.67 105.19 97.69 1duy n GLY 56 Ca 0.07 -1.81 0.02 0.00 0.00 0.00 0.00 46.02 44.30 1duy n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1duy h PRO 57 N 0.00 0.41 -0.44 1.61 0.13 -1.99 -2.23 132.00 129.49 1duy h PRO 57 Ca 0.00 -0.08 0.08 0.00 -0.87 0.00 0.00 66.00 65.13 1duy h PRO 57 Cb 0.00 -0.07 -0.07 0.00 0.13 0.00 0.00 31.00 30.99 1duy h PRO 57 CO 0.00 0.45 -0.00 1.49 -0.23 0.00 0.00 178.00 179.71 1duy h GLU 58 N 0.40 0.11 0.73 0.86 4.22 -1.99 0.23 114.58 119.14 1duy h GLU 58 Ca 0.09 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.49 1duy h GLU 58 Cb 0.28 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.51 1duy h GLU 58 CO 0.01 0.07 -0.35 -0.92 -2.18 0.00 0.00 179.01 175.64 1duy h TYR 59 N 0.11 -0.91 -0.83 0.92 3.20 -1.68 -1.92 116.97 115.86 1duy h TYR 59 Ca 0.22 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.12 1duy h TYR 59 Cb 0.32 0.30 -0.06 0.00 1.54 0.00 0.00 36.73 38.83 1duy h TYR 59 CO -0.29 -0.55 0.51 -1.49 -1.64 0.00 0.00 178.16 174.71 1duy h TRP 60 N -1.11 0.95 -0.38 -3.82 4.06 -1.17 -0.48 115.95 114.00 1duy h TRP 60 Ca -0.10 0.03 -0.08 0.00 2.06 0.00 0.00 58.89 60.79 1duy h TRP 60 Cb 0.78 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 28.62 1duy h TRP 60 CO -0.01 0.49 -0.09 -0.44 -3.56 0.00 0.00 178.44 174.84 1duy h ASP 61 N 0.95 0.74 -0.21 -3.49 3.32 -0.58 -0.12 116.42 117.02 1duy h ASP 61 Ca 0.36 -0.36 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1duy h ASP 61 Cb 0.14 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1duy h ASP 61 CO -0.16 0.93 0.06 1.23 -1.72 0.00 0.00 179.24 179.58 1duy h GLY 62 N 0.54 0.25 1.56 2.75 0.00 -0.78 0.09 103.07 107.48 1duy h GLY 62 Ca 0.10 -0.04 -0.13 0.00 0.00 0.00 0.00 47.33 47.26 1duy h GLY 62 CO 0.04 0.02 -0.43 0.83 0.00 0.00 0.00 176.54 177.00 1duy h GLU 63 N 0.16 0.49 -0.54 4.80 4.39 -1.06 -1.36 114.58 121.46 1duy h GLU 63 Ca 0.09 -0.25 -0.06 0.00 0.34 0.00 0.00 59.36 59.48 1duy h GLU 63 Cb 0.07 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1duy h GLU 63 CO -0.11 0.83 0.08 1.15 -1.16 0.00 0.00 179.01 179.80 1duy h THR 64 N 0.40 1.24 -0.03 1.13 2.02 -0.75 -0.16 112.91 116.76 1duy h THR 64 Ca 0.03 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.28 1duy h THR 64 Cb 0.91 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1duy h THR 64 CO 0.08 0.34 0.00 -0.09 0.37 0.00 0.00 175.52 176.22 1duy h ARG 65 N 0.81 0.06 -0.06 6.66 2.43 -0.53 -1.79 114.38 121.96 1duy h ARG 65 Ca 0.17 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.22 1duy h ARG 65 Cb 0.38 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1duy h ARG 65 CO 0.01 0.34 -0.43 0.87 -1.51 0.00 0.00 179.97 179.24 1duy h LYS 66 N -0.23 0.14 -0.02 0.20 1.57 -1.16 -2.32 116.57 114.76 1duy h LYS 66 Ca 0.01 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.58 1duy h LYS 66 Cb 0.31 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1duy h LYS 66 CO 0.00 0.55 -0.65 -0.24 -0.57 0.00 0.00 179.45 178.54 1duy h VAL 67 N 0.12 1.45 -0.34 0.50 3.04 -0.94 -2.05 116.25 118.02 1duy h VAL 67 Ca 0.01 -2.18 -0.06 0.00 -1.01 0.00 0.00 66.70 63.45 1duy h VAL 67 Cb 0.81 2.16 -0.01 0.00 -2.01 0.00 0.00 31.29 32.25 1duy h VAL 67 CO 0.06 0.63 -0.03 0.11 -1.01 0.00 0.00 177.57 177.33 1duy h LYS 68 N 0.06 0.63 -0.61 4.17 1.57 -1.13 -1.38 116.57 119.88 1duy h LYS 68 Ca -0.01 -0.22 0.06 0.00 -1.87 0.00 0.00 60.65 58.62 1duy h LYS 68 Cb 1.16 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 33.37 1duy h LYS 68 CO 0.09 0.77 0.31 0.00 -0.57 0.00 0.00 179.45 180.04 1duy h ALA 69 N 0.84 0.80 -0.66 3.86 0.00 -1.23 -0.66 119.26 122.21 1duy h ALA 69 Ca 0.09 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1duy h ALA 69 Cb 0.51 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1duy h ALA 69 CO 0.02 -0.05 0.42 0.45 0.00 0.00 0.00 179.25 180.09 1duy h HIS 70 N 0.57 0.78 -0.18 0.00 3.86 -1.10 -0.89 115.15 118.20 1duy h HIS 70 Ca 0.28 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.57 1duy h HIS 70 Cb 0.22 -0.26 -0.07 0.00 1.06 0.00 0.00 27.41 28.37 1duy h HIS 70 CO -0.11 0.46 -0.28 1.03 0.86 0.00 0.00 177.93 179.89 1duy h SER 71 N 0.83 -0.88 -0.18 2.45 0.87 -0.04 -1.14 113.55 115.46 1duy h SER 71 Ca 0.26 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 1duy h SER 71 Cb -0.00 0.39 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1duy h SER 71 CO -0.10 -0.32 0.12 1.56 -0.53 0.00 0.00 176.83 177.57 1duy h GLN 72 N -0.32 0.24 -0.16 2.24 1.08 -0.60 -0.83 115.11 116.75 1duy h GLN 72 Ca 0.11 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.27 1duy h GLN 72 Cb 0.50 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 1duy h GLN 72 CO -0.36 0.16 -0.05 1.79 -0.95 0.00 0.00 178.83 179.42 1duy h THR 73 N 0.24 1.14 -0.09 -0.54 1.35 -0.85 -1.25 112.91 112.90 1duy h THR 73 Ca 0.07 -0.57 -0.14 0.00 -0.55 0.00 0.00 66.41 65.22 1duy h THR 73 Cb -0.03 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 67.46 1duy h THR 73 CO -0.02 0.18 -0.54 0.45 -0.25 0.00 0.00 175.52 175.35 1duy h HIS 74 N 0.24 0.34 -0.70 4.73 3.86 -0.68 -0.41 115.15 122.52 1duy h HIS 74 Ca 0.05 -0.12 -0.04 0.00 -1.16 0.00 0.00 60.37 59.11 1duy h HIS 74 Cb 0.25 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 1duy h HIS 74 CO 0.00 0.75 0.28 -0.09 0.86 0.00 0.00 177.93 179.73 1duy h ARG 75 N 0.21 1.05 -0.39 2.45 2.43 -0.14 -1.82 114.38 118.18 1duy h ARG 75 Ca 0.00 -0.19 -0.12 0.00 -0.81 0.00 0.00 59.98 58.86 1duy h ARG 75 Cb 1.02 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1duy h ARG 75 CO 0.09 0.87 -0.26 0.28 -1.51 0.00 0.00 179.97 179.44 1duy h VAL 76 N 1.00 1.27 -0.97 0.20 2.07 -0.88 -3.12 116.25 115.83 1duy h VAL 76 Ca 0.23 -1.39 0.06 0.00 0.82 0.00 0.00 66.70 66.42 1duy h VAL 76 Cb 0.22 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 1duy h VAL 76 CO -0.02 0.47 0.63 0.44 0.02 0.00 0.00 177.57 179.11 1duy h ASP 77 N 0.69 1.02 -0.93 0.57 3.32 -0.50 -1.00 116.42 119.58 1duy h ASP 77 Ca 0.09 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.24 1duy h ASP 77 Cb 0.79 -0.22 -0.08 0.00 0.22 0.00 0.00 39.33 40.05 1duy h ASP 77 CO 0.07 0.66 0.57 -0.07 -1.72 0.00 0.00 179.24 178.75 1duy h LEU 78 N 1.16 0.85 0.23 1.55 3.38 -1.28 0.14 115.31 121.34 1duy h LEU 78 Ca 0.41 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.41 1duy h LEU 78 Cb 0.13 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1duy h LEU 78 CO -0.15 0.48 -0.11 1.23 0.09 0.00 0.00 178.44 179.98 1duy h GLY 79 N 0.95 -0.33 -0.14 0.83 0.00 -1.36 -2.40 103.07 100.62 1duy h GLY 79 Ca 0.45 0.12 0.12 0.00 0.00 0.00 0.00 47.33 48.02 1duy h GLY 79 CO -0.24 -0.12 -0.09 -0.84 0.00 0.00 0.00 176.54 175.25 1duy h THR 80 N -0.75 0.44 -0.53 4.70 2.02 -0.70 -1.78 112.91 116.30 1duy h THR 80 Ca -0.03 -0.01 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 1duy h THR 80 Cb 0.50 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1duy h THR 80 CO 0.05 0.01 0.12 -0.07 0.37 0.00 0.00 175.52 176.00 1duy h LEU 81 N 0.04 0.81 -0.97 2.58 3.38 -0.78 -1.25 115.31 119.12 1duy h LEU 81 Ca 0.30 -0.24 0.15 0.00 0.09 0.00 0.00 57.88 58.18 1duy h LEU 81 Cb 0.47 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.92 1duy h LEU 81 CO -0.58 0.84 0.59 -0.09 0.09 0.00 0.00 178.44 179.29 1duy h ARG 82 N 0.75 0.82 0.37 1.13 2.43 -0.81 -0.66 114.38 118.41 1duy h ARG 82 Ca 0.17 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1duy h ARG 82 Cb 0.35 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1duy h ARG 82 CO 0.00 0.54 -0.18 0.78 -1.51 0.00 0.00 179.97 179.61 1duy h GLY 83 N 0.84 -0.52 -0.86 2.80 0.00 -0.84 0.26 103.07 104.76 1duy h GLY 83 Ca 0.52 0.19 0.40 0.00 0.00 0.00 0.00 47.33 48.45 1duy h GLY 83 CO -0.33 -0.19 0.95 -0.97 0.00 0.00 0.00 176.54 176.01 1duy h TYR 84 N -0.92 0.23 -0.46 5.60 0.05 -0.43 0.59 116.97 121.63 1duy h TYR 84 Ca -0.05 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1duy h TYR 84 Cb 0.54 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.22 1duy h TYR 84 CO 0.03 -0.04 0.00 0.66 -1.05 0.00 0.00 178.16 177.76 1duy n TYR 85 N -4.31 0.63 -3.97 4.88 4.01 -0.33 -4.88 117.16 113.18 1duy n TYR 85 Ca 0.32 -0.51 -0.33 0.00 -0.16 0.00 0.00 57.90 57.23 1duy n TYR 85 Cb 1.40 -0.03 -0.01 0.00 -0.31 0.00 0.00 39.34 40.40 1duy n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1duy n ASN 86 N 0.83 -2.19 -4.86 7.72 5.15 0.21 -4.92 115.26 117.20 1duy n ASN 86 Ca 0.16 -1.12 -0.30 0.00 -0.60 0.00 0.00 54.58 52.72 1duy n ASN 86 Cb 0.49 -2.59 -0.05 0.00 -0.53 0.00 0.00 39.78 37.11 1duy n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1duy s GLN 87 N -6.74 3.18 1.07 1.20 -0.21 0.82 -5.03 119.66 113.94 1duy s GLN 87 Ca 0.23 -0.60 -0.13 0.00 0.02 0.00 0.00 55.36 54.88 1duy s GLN 87 Cb -0.10 -2.87 0.19 0.00 1.00 0.00 0.00 33.01 31.22 1duy s GLN 87 CO 0.92 0.57 0.80 0.45 -2.12 0.00 0.00 175.29 175.91 1duy n SER 88 N 0.18 -1.33 0.03 5.90 2.88 -1.26 -4.79 113.62 115.23 1duy n SER 88 Ca -0.07 0.06 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1duy n SER 88 Cb 0.52 -1.26 -0.08 0.00 -0.75 0.00 0.00 64.21 62.63 1duy n SER 88 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1duy h GLU 89 N -2.24 0.00 0.00 -1.46 4.57 -1.99 -3.33 114.58 110.13 1duy h GLU 89 Ca -0.53 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 1duy h GLU 89 Cb 1.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 1duy h GLU 89 CO 0.43 0.37 0.00 0.00 -1.18 0.00 0.00 179.01 178.63 1duy n ALA 90 N -2.41 2.20 -2.13 2.92 0.00 -1.26 -4.73 120.51 115.10 1duy n ALA 90 Ca -0.09 -0.10 -0.39 0.00 0.00 0.00 0.00 53.44 52.85 1duy n ALA 90 Cb 0.87 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.86 1duy n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1duy s GLY 91 N -2.76 2.79 -0.13 0.00 0.00 -1.25 -4.79 107.32 101.17 1duy s GLY 91 Ca 0.18 0.19 -0.19 0.00 0.00 0.00 0.00 44.72 44.90 1duy s GLY 91 CO 0.41 0.65 0.54 -0.45 0.00 0.00 0.00 173.10 174.26 1duy s SER 92 N -1.15 6.71 0.23 1.64 0.15 -1.26 -4.68 113.70 115.34 1duy s SER 92 Ca 0.33 0.86 0.06 0.00 0.70 0.00 0.00 55.95 57.89 1duy s SER 92 Cb -0.21 -2.32 -0.05 0.00 -1.71 0.00 0.00 66.02 61.73 1duy s SER 92 CO 0.23 -0.09 -0.07 -1.00 1.20 0.00 0.00 173.24 173.51 1duy s HIS 93 N 1.00 1.67 -0.07 3.44 3.76 -1.26 -4.95 115.29 118.88 1duy s HIS 93 Ca 0.28 -0.74 0.03 0.00 -0.15 0.00 0.00 55.06 54.48 1duy s HIS 93 Cb -0.16 -0.90 0.01 0.00 1.11 0.00 0.00 32.58 32.64 1duy s HIS 93 CO 0.11 0.18 -0.17 0.99 -0.85 0.00 0.00 174.74 175.01 1duy s THR 94 N -3.17 1.46 -0.08 1.30 2.01 -1.26 -1.55 115.64 114.35 1duy s THR 94 Ca 0.25 -0.68 0.03 0.00 0.31 0.00 0.00 61.69 61.60 1duy s THR 94 Cb 0.03 -1.29 -0.01 0.00 0.01 0.00 0.00 72.50 71.23 1duy s THR 94 CO 0.08 0.43 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.56 1duy s VAL 95 N 0.44 2.63 0.04 3.82 1.01 -0.35 0.67 120.40 128.65 1duy s VAL 95 Ca -0.14 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.04 1duy s VAL 95 Cb -0.16 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 1duy s VAL 95 CO 0.05 0.56 -0.14 -1.10 0.00 0.00 0.00 175.10 174.47 1duy s GLN 96 N -0.11 0.92 -0.01 2.72 -0.21 0.01 -0.82 119.66 122.16 1duy s GLN 96 Ca -0.03 -0.75 -0.01 0.00 0.02 0.00 0.00 55.36 54.59 1duy s GLN 96 Cb -0.14 -0.92 0.01 0.00 1.00 0.00 0.00 33.01 32.96 1duy s GLN 96 CO 0.04 0.23 0.03 0.50 -2.12 0.00 0.00 175.29 173.97 1duy s ARG 97 N -1.14 0.02 -0.02 2.91 3.52 -0.05 -0.73 118.95 123.47 1duy s ARG 97 Ca 0.01 0.08 0.01 0.00 -0.13 0.00 0.00 55.73 55.70 1duy s ARG 97 Cb -0.08 -0.04 0.01 0.00 -1.56 0.00 0.00 34.95 33.28 1duy s ARG 97 CO 0.01 -0.04 -0.04 1.41 -0.81 0.00 0.00 175.30 175.83 1duy s MET 98 N 0.26 0.50 0.05 5.12 1.75 -0.07 -0.89 119.30 126.02 1duy s MET 98 Ca -0.02 -0.11 -0.10 0.00 -1.25 0.00 0.00 55.69 54.21 1duy s MET 98 Cb -0.03 -0.54 0.00 0.00 2.84 0.00 0.00 34.83 37.11 1duy s MET 98 CO -0.01 0.01 0.21 1.52 -0.65 0.00 0.00 175.02 176.10 1duy s TYR 99 N 0.41 0.05 -2.28 4.11 -0.85 -0.93 -1.01 117.35 116.84 1duy s TYR 99 Ca -0.05 -0.31 0.00 0.00 -0.52 0.00 0.00 57.07 56.20 1duy s TYR 99 Cb -0.08 -0.02 0.00 0.00 0.38 0.00 0.00 41.96 42.24 1duy s TYR 99 CO -0.00 -0.47 0.00 0.41 -1.52 0.00 0.00 175.55 173.97 1duy n GLY 100 N 0.51 -1.50 3.08 5.49 0.00 -0.90 -1.44 105.19 110.44 1duy n GLY 100 Ca -0.18 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.70 1duy n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1duy s ASP 102 N -2.41 3.21 0.01 0.00 1.01 0.10 -1.82 116.67 116.78 1duy s ASP 102 Ca 0.00 -0.73 0.02 0.00 0.71 0.00 0.00 52.55 52.55 1duy s ASP 102 Cb 0.00 -0.21 -0.01 0.00 1.01 0.00 0.00 42.92 43.71 1duy s ASP 102 CO -0.05 0.17 -0.05 0.68 0.21 0.00 0.00 175.17 176.13 1duy s VAL 103 N -1.05 0.39 0.00 -1.27 -7.23 -0.40 -1.41 120.40 109.43 1duy s VAL 103 Ca 0.13 -0.40 0.00 0.00 -1.81 0.00 0.00 61.98 59.89 1duy s VAL 103 Cb -0.10 -0.37 0.00 0.00 0.56 0.00 0.00 36.38 36.47 1duy s VAL 103 CO 0.06 -0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 1duy n GLY 104 N 2.61 -1.75 0.31 2.32 0.00 -0.98 -1.37 105.19 106.33 1duy n GLY 104 Ca -0.15 -1.56 0.20 0.00 0.00 0.00 0.00 46.02 44.51 1duy n GLY 104 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1duy h SER 105 N -0.46 0.00 -0.06 1.61 4.64 -1.93 0.26 113.55 117.61 1duy h SER 105 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1duy h SER 105 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1duy h SER 105 CO 0.00 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.07 1duy n ASP 106 N -3.15 1.30 -1.66 4.97 5.75 -1.26 -4.64 116.55 117.85 1duy n ASP 106 Ca -0.02 -1.51 -0.18 0.00 -0.01 0.00 0.00 54.79 53.07 1duy n ASP 106 Cb 0.16 -0.04 -0.05 0.00 -1.03 0.00 0.00 41.12 40.16 1duy n ASP 106 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1duy n TRP 107 N 0.03 -0.32 -4.01 2.11 7.02 0.91 -5.00 117.44 118.18 1duy n TRP 107 Ca 0.18 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.37 1duy n TRP 107 Cb 0.30 -3.30 -0.05 0.00 -2.42 0.00 0.00 31.31 25.84 1duy n TRP 107 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1duy s ARG 108 N -4.05 3.10 0.05 -0.99 0.52 -1.26 -4.83 118.95 111.49 1duy s ARG 108 Ca 0.00 -0.64 -0.36 0.00 -0.52 0.00 0.00 55.73 54.20 1duy s ARG 108 Cb 0.00 -2.83 -0.15 0.00 0.52 0.00 0.00 34.95 32.49 1duy s ARG 108 CO 0.00 0.56 1.49 0.34 0.02 0.00 0.00 175.30 177.71 1duy n PHE 109 N 0.15 1.84 0.00 -0.53 -0.00 -1.26 -2.32 117.46 115.33 1duy n PHE 109 Ca -0.07 0.48 0.00 0.00 -0.00 0.00 0.00 57.45 57.86 1duy n PHE 109 Cb 0.52 -2.43 0.00 0.00 -0.00 0.00 0.00 39.48 37.58 1duy n PHE 109 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1duy n LEU 110 N 3.39 2.52 -3.62 -2.13 7.94 -0.50 -4.85 117.00 119.76 1duy n LEU 110 Ca 0.19 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.95 1duy n LEU 110 Cb 0.22 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.10 1duy n LEU 110 CO 0.66 0.42 0.44 -0.60 -1.11 0.00 0.00 177.39 177.19 1duy s ARG 111 N -1.95 0.85 0.19 1.96 3.52 -1.07 -4.98 118.95 117.47 1duy s ARG 111 Ca 0.00 0.89 0.11 0.00 -0.13 0.00 0.00 55.73 56.60 1duy s ARG 111 Cb 0.00 0.41 -0.04 0.00 -1.56 0.00 0.00 34.95 33.76 1duy s ARG 111 CO 0.00 -0.13 -0.23 0.20 -0.81 0.00 0.00 175.30 174.34 1duy s GLY 112 N 0.18 1.66 0.05 8.12 0.00 -1.26 0.01 107.32 116.08 1duy s GLY 112 Ca -0.01 -1.62 0.01 0.00 0.00 0.00 0.00 44.72 43.09 1duy s GLY 112 CO 0.02 -1.66 -0.05 -0.19 0.00 0.00 0.00 173.10 171.22 1duy s TYR 113 N -1.77 0.56 -0.30 1.90 1.51 -0.01 -4.84 117.35 114.41 1duy s TYR 113 Ca 0.20 -0.75 -0.07 0.00 -1.01 0.00 0.00 57.07 55.44 1duy s TYR 113 Cb -0.07 -0.36 0.18 0.00 -0.11 0.00 0.00 41.96 41.60 1duy s TYR 113 CO 0.09 -0.21 0.86 -1.58 -1.11 0.00 0.00 175.55 173.60 1duy s HIS 114 N -2.57 -1.00 -0.01 2.71 2.46 -1.25 -2.11 115.29 113.52 1duy s HIS 114 Ca -0.02 1.00 -0.14 0.00 0.47 0.00 0.00 55.06 56.36 1duy s HIS 114 Cb -0.02 0.33 0.02 0.00 -0.13 0.00 0.00 32.58 32.78 1duy s HIS 114 CO -0.04 -0.55 0.29 1.14 -2.47 0.00 0.00 174.74 173.11 1duy s GLN 115 N 2.91 0.66 0.19 2.88 -2.07 -0.18 -0.91 119.66 123.15 1duy s GLN 115 Ca 0.10 -0.23 0.11 0.00 -1.82 0.00 0.00 55.36 53.52 1duy s GLN 115 Cb -0.11 0.29 -0.04 0.00 -1.09 0.00 0.00 33.01 32.05 1duy s GLN 115 CO -0.16 -0.18 -0.23 0.71 -1.32 0.00 0.00 175.29 174.11 1duy s TYR 116 N -1.39 2.33 -0.00 9.60 1.51 0.24 -0.89 117.35 128.74 1duy s TYR 116 Ca -0.13 -0.35 0.01 0.00 -1.01 0.00 0.00 57.07 55.58 1duy s TYR 116 Cb -0.05 -1.15 0.00 0.00 -0.11 0.00 0.00 41.96 40.65 1duy s TYR 116 CO 0.04 0.50 -0.01 0.00 -1.11 0.00 0.00 175.55 174.97 1duy s ALA 117 N -1.69 0.15 -0.14 3.71 0.00 0.09 -1.79 121.76 122.10 1duy s ALA 117 Ca 0.21 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.15 1duy s ALA 117 Cb -0.08 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 22.99 1duy s ALA 117 CO 0.10 0.02 -0.21 -0.47 0.00 0.00 0.00 175.76 175.20 1duy s TYR 118 N 0.06 2.68 -1.57 0.00 5.04 -0.83 -0.81 117.35 121.93 1duy s TYR 118 Ca -0.00 -1.33 -0.11 0.00 -2.44 0.00 0.00 57.07 53.19 1duy s TYR 118 Cb -0.02 -1.83 0.09 0.00 0.35 0.00 0.00 41.96 40.55 1duy s TYR 118 CO -0.00 -0.61 0.68 -0.25 -1.34 0.00 0.00 175.55 174.03 1duy n ASP 119 N 4.08 -2.38 0.00 4.32 8.00 0.21 -2.37 116.55 128.42 1duy n ASP 119 Ca -0.20 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.33 1duy n ASP 119 Cb 0.51 -3.04 0.00 0.00 -0.02 0.00 0.00 41.12 38.57 1duy n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1duy n GLY 120 N -1.66 1.08 3.38 0.44 0.00 -1.26 -5.01 105.19 102.15 1duy n GLY 120 Ca -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 1duy n GLY 120 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1duy s LYS 121 N -0.18 1.39 0.34 1.61 -2.85 -1.00 -5.10 119.74 113.96 1duy s LYS 121 Ca 0.00 -1.40 -0.27 0.00 -1.00 0.00 0.00 55.97 53.29 1duy s LYS 121 Cb 0.00 -1.73 -0.12 0.00 -2.06 0.00 0.00 37.83 33.92 1duy s LYS 121 CO 0.00 0.39 1.21 -0.25 0.10 0.00 0.00 175.35 176.80 1duy n ASP 122 N 0.60 2.34 0.01 0.03 8.00 -1.26 -1.96 116.55 124.31 1duy n ASP 122 Ca -0.15 1.18 -0.00 0.00 0.71 0.00 0.00 54.79 56.52 1duy n ASP 122 Cb 0.55 -1.44 -0.00 0.00 -0.02 0.00 0.00 41.12 40.21 1duy n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1duy n TYR 123 N 0.20 0.00 -3.78 1.24 9.36 -0.74 -4.74 117.16 118.70 1duy n TYR 123 Ca 0.06 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.15 1duy n TYR 123 Cb 0.36 -0.02 -0.11 0.00 -0.63 0.00 0.00 39.34 38.94 1duy n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1duy s ILE 124 N -1.46 0.02 0.02 2.97 2.07 -1.15 -3.16 121.20 120.51 1duy s ILE 124 Ca -0.01 -0.16 0.01 0.00 -1.41 0.00 0.00 60.65 59.08 1duy s ILE 124 Cb 0.00 -0.44 -0.01 0.00 0.13 0.00 0.00 42.46 42.14 1duy s ILE 124 CO 0.02 -0.09 -0.05 0.00 -1.91 0.00 0.00 174.94 172.91 1duy s ALA 125 N -0.29 0.35 -0.01 1.50 0.00 -0.71 -0.59 121.76 122.02 1duy s ALA 125 Ca -0.04 -0.42 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 1duy s ALA 125 Cb -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 1duy s ALA 125 CO 0.01 0.00 1.01 -1.17 0.00 0.00 0.00 175.76 175.62 1duy s LEU 126 N -0.79 4.35 0.86 0.00 2.96 -0.08 -0.62 118.68 125.36 1duy s LEU 126 Ca -0.05 1.69 -0.11 0.00 -0.22 0.00 0.00 54.13 55.43 1duy s LEU 126 Cb -0.06 -3.57 0.11 0.00 0.50 0.00 0.00 46.19 43.17 1duy s LEU 126 CO -0.00 -0.31 1.09 -0.54 -1.32 0.00 0.00 176.35 175.27 1duy s LYS 127 N 1.15 1.52 0.42 1.98 1.02 -0.13 -4.65 119.74 121.04 1duy s LYS 127 Ca 0.52 0.85 0.13 0.00 0.02 0.00 0.00 55.97 57.49 1duy s LYS 127 Cb -0.22 -1.84 0.97 0.00 -0.52 0.00 0.00 37.83 36.23 1duy s LYS 127 CO 0.27 -2.07 1.96 1.49 -0.92 0.00 0.00 175.35 176.08 1duy h GLU 128 N -1.42 0.47 0.00 1.68 4.81 -1.89 0.46 114.58 118.69 1duy h GLU 128 Ca -0.48 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1duy h GLU 128 Cb 1.27 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1duy h GLU 128 CO 0.55 0.31 0.00 -0.40 -0.73 0.00 0.00 179.01 178.74 1duy n ASP 129 N -4.48 0.07 -2.24 1.04 5.75 -1.26 -4.82 116.55 110.61 1duy n ASP 129 Ca 0.11 0.53 -0.13 0.00 -0.01 0.00 0.00 54.79 55.29 1duy n ASP 129 Cb 0.39 -0.54 -0.02 0.00 -1.03 0.00 0.00 41.12 39.93 1duy n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1duy n LEU 130 N -1.59 -1.19 0.00 -2.12 4.77 0.16 -4.74 117.00 112.29 1duy n LEU 130 Ca 0.01 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1duy n LEU 130 Cb 0.08 -2.20 0.00 0.00 -2.33 0.00 0.00 43.42 38.97 1duy n LEU 130 CO 0.07 -0.24 0.00 0.54 -1.33 0.00 0.00 177.39 176.43 1duy n ARG 131 N -2.65 2.71 -4.21 3.23 1.74 -1.26 -4.68 116.66 111.53 1duy n ARG 131 Ca -0.15 -0.01 -0.12 0.00 -0.77 0.00 0.00 57.85 56.79 1duy n ARG 131 Cb 0.59 -0.23 -0.10 0.00 -1.02 0.00 0.00 32.46 31.70 1duy n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1duy s SER 132 N -0.39 1.33 0.09 0.55 1.04 -1.26 -4.97 113.70 110.09 1duy s SER 132 Ca 0.00 -1.06 0.08 0.00 0.48 0.00 0.00 55.95 55.45 1duy s SER 132 Cb 0.00 0.07 -0.04 0.00 0.10 0.00 0.00 66.02 66.16 1duy s SER 132 CO 0.00 -0.46 -0.16 0.26 0.98 0.00 0.00 173.24 173.86 1duy s TRP 133 N -3.56 2.59 -0.33 5.02 0.52 -1.26 -0.96 118.94 120.95 1duy s TRP 133 Ca 0.16 -0.24 -0.05 0.00 0.02 0.00 0.00 56.10 56.00 1duy s TRP 133 Cb 0.05 -1.40 0.05 0.00 -1.15 0.00 0.00 33.47 31.02 1duy s TRP 133 CO -0.01 0.36 0.08 0.99 0.02 0.00 0.00 176.95 178.39 1duy s THR 134 N -1.09 3.53 -0.09 2.01 2.01 0.21 -4.91 115.64 117.30 1duy s THR 134 Ca 0.18 -1.27 0.00 0.00 0.31 0.00 0.00 61.69 60.91 1duy s THR 134 Cb -0.11 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 1duy s THR 134 CO 0.09 -0.19 -0.09 0.00 -0.69 0.00 0.00 174.62 173.74 1duy s ALA 135 N 1.34 2.87 -0.03 7.40 0.00 -1.26 -1.74 121.76 130.35 1duy s ALA 135 Ca -0.02 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.02 1duy s ALA 135 Cb -0.20 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 21.68 1duy s ALA 135 CO 0.01 0.46 -0.04 0.00 0.00 0.00 0.00 175.76 176.19 1duy n ALA 136 N 2.66 0.11 -0.53 0.00 0.00 -1.19 -4.95 120.51 116.62 1duy n ALA 136 Ca -0.18 -0.28 -0.29 0.00 0.00 0.00 0.00 53.44 52.70 1duy n ALA 136 Cb 0.53 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.22 1duy n ALA 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1duy n ASP 137 N -2.74 -1.38 0.10 0.00 8.00 -1.26 -4.89 116.55 114.37 1duy n ASP 137 Ca -0.02 -0.04 -0.06 0.00 0.71 0.00 0.00 54.79 55.38 1duy n ASP 137 Cb 0.07 -1.29 0.03 0.00 -0.02 0.00 0.00 41.12 39.91 1duy n ASP 137 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 1duy h MET 138 N -2.50 0.08 -0.39 -1.24 4.05 -1.99 -3.01 114.93 109.92 1duy h MET 138 Ca -0.58 -0.08 -0.06 0.00 -0.28 0.00 0.00 59.70 58.70 1duy h MET 138 Cb 1.32 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.13 1duy h MET 138 CO 0.47 0.85 0.02 0.00 0.23 0.00 0.00 176.91 178.48 1duy h ALA 139 N 1.12 0.53 -0.14 0.39 0.00 -1.90 -1.98 119.26 117.28 1duy h ALA 139 Ca -0.02 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1duy h ALA 139 Cb 1.42 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1duy h ALA 139 CO 0.11 0.28 0.26 0.00 0.00 0.00 0.00 179.25 179.90 1duy h ALA 140 N 0.89 1.61 -0.02 0.00 0.00 -1.84 -1.38 119.26 118.53 1duy h ALA 140 Ca 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1duy h ALA 140 Cb 0.44 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1duy h ALA 140 CO 0.02 -0.33 0.01 1.96 0.00 0.00 0.00 179.25 180.90 1duy h GLN 141 N 0.00 0.03 -0.58 0.00 1.08 -1.33 0.64 115.11 114.95 1duy h GLN 141 Ca 0.07 -0.00 0.11 0.00 -1.45 0.00 0.00 58.65 57.37 1duy h GLN 141 Cb 0.58 -0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.92 1duy h GLN 141 CO -0.00 0.16 0.10 1.15 -0.95 0.00 0.00 178.83 179.29 1duy h THR 142 N -0.11 0.63 -0.46 -0.54 2.02 -1.33 0.16 112.91 113.29 1duy h THR 142 Ca 0.01 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1duy h THR 142 Cb 0.14 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1duy h THR 142 CO -0.00 0.04 0.04 0.74 0.37 0.00 0.00 175.52 176.71 1duy h THR 143 N 0.23 1.25 -0.71 3.16 2.02 -1.51 -1.35 112.91 116.00 1duy h THR 143 Ca 0.30 -0.97 0.04 0.00 0.77 0.00 0.00 66.41 66.55 1duy h THR 143 Cb 0.45 0.98 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 1duy h THR 143 CO -0.40 0.34 0.43 0.50 0.37 0.00 0.00 175.52 176.76 1duy h LYS 144 N 0.64 0.80 -0.04 6.66 3.64 0.64 -1.35 116.57 127.56 1duy h LYS 144 Ca 0.14 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1duy h LYS 144 Cb 0.43 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1duy h LYS 144 CO 0.01 0.53 0.02 0.45 -2.27 0.00 0.00 179.45 178.19 1duy h HIS 145 N 0.83 0.07 -0.52 1.91 3.86 -0.54 -2.03 115.15 118.73 1duy h HIS 145 Ca 0.30 -0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.60 1duy h HIS 145 Cb 0.08 -0.02 -0.10 0.00 1.06 0.00 0.00 27.41 28.43 1duy h HIS 145 CO -0.05 0.23 -0.22 0.87 0.86 0.00 0.00 177.93 179.62 1duy h LYS 146 N -0.11 -0.09 0.00 2.45 1.57 -0.68 -1.87 116.57 117.84 1duy h LYS 146 Ca 0.01 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 1duy h LYS 146 Cb 0.19 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1duy h LYS 146 CO -0.00 -0.06 -0.39 -1.49 -0.57 0.00 0.00 179.45 176.94 1duy h TRP 147 N -0.10 0.00 -0.11 -1.35 6.55 -1.09 -1.56 115.95 118.30 1duy h TRP 147 Ca 0.24 0.00 -0.18 0.00 0.95 0.00 0.00 58.89 59.90 1duy h TRP 147 Cb 0.47 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.77 1duy h TRP 147 CO -0.51 0.39 -0.68 0.93 -1.05 0.00 0.00 178.44 177.53 1duy h GLU 148 N 0.00 0.45 0.00 0.49 5.08 -0.77 -0.03 114.58 119.80 1duy h GLU 148 Ca -0.00 -0.34 -0.16 0.00 -1.00 0.00 0.00 59.36 57.86 1duy h GLU 148 Cb 0.72 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1duy h GLU 148 CO 0.05 0.97 -0.75 0.00 -1.00 0.00 0.00 179.01 178.28 1duy h ALA 149 N 0.94 0.74 -0.01 3.43 0.00 -1.08 -3.04 119.26 120.24 1duy h ALA 149 Ca -0.02 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1duy h ALA 149 Cb 1.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1duy h ALA 149 CO 0.12 0.94 -0.35 0.00 0.00 0.00 0.00 179.25 179.96 1duy n ALA 150 N -2.39 3.27 -3.27 0.00 0.00 -0.61 -4.99 120.51 112.53 1duy n ALA 150 Ca -0.01 -0.56 -0.15 0.00 0.00 0.00 0.00 53.44 52.72 1duy n ALA 150 Cb 0.74 -0.92 0.08 0.00 0.00 0.00 0.00 19.45 19.34 1duy n ALA 150 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1duy n HIS 151 N -0.09 -2.14 0.06 0.00 -0.00 -0.47 -4.94 115.22 107.64 1duy n HIS 151 Ca 0.11 0.85 -0.15 0.00 -0.00 0.00 0.00 57.72 58.54 1duy n HIS 151 Cb 0.44 -4.58 -0.06 0.00 -0.00 0.00 0.00 29.99 25.79 1duy n HIS 151 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1duy h VAL 152 N -1.50 1.38 -0.03 1.59 2.07 -1.35 -3.29 116.25 115.12 1duy h VAL 152 Ca -0.56 -2.42 0.02 0.00 0.82 0.00 0.00 66.70 64.56 1duy h VAL 152 Cb 1.31 2.42 -0.02 0.00 -1.52 0.00 0.00 31.29 33.48 1duy h VAL 152 CO 0.45 0.73 -0.06 0.00 0.02 0.00 0.00 177.57 178.70 1duy h ALA 153 N 0.67 -0.03 -0.83 1.67 0.00 -1.91 -1.75 119.26 117.07 1duy h ALA 153 Ca -0.09 0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.02 1duy h ALA 153 Cb 1.61 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 19.40 1duy h ALA 153 CO 0.17 -0.54 0.34 0.93 0.00 0.00 0.00 179.25 180.15 1duy h GLU 154 N -0.09 0.42 -0.46 0.00 3.07 -1.83 0.35 114.58 116.03 1duy h GLU 154 Ca 0.04 -0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 58.78 1duy h GLU 154 Cb 0.14 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 1duy h GLU 154 CO -0.09 0.28 -0.06 1.96 -1.40 0.00 0.00 179.01 179.70 1duy h GLN 155 N 0.43 0.85 -0.38 2.33 4.20 -1.50 -2.68 115.11 118.36 1duy h GLN 155 Ca 0.48 -0.30 -0.16 0.00 0.06 0.00 0.00 58.65 58.74 1duy h GLN 155 Cb 0.83 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 1duy h GLN 155 CO -0.47 0.93 -0.38 -0.07 -0.67 0.00 0.00 178.83 178.18 1duy h LEU 156 N 0.69 0.97 0.09 1.46 3.38 -0.31 -2.48 115.31 119.11 1duy h LEU 156 Ca 0.12 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.67 1duy h LEU 156 Cb 0.59 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1duy h LEU 156 CO 0.04 1.23 -0.23 -0.09 0.09 0.00 0.00 178.44 179.48 1duy h ARG 157 N 0.75 -0.40 -0.75 1.13 2.43 -0.33 0.42 114.38 117.65 1duy h ARG 157 Ca 0.06 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.38 1duy h ARG 157 Cb 0.96 0.09 -0.09 0.00 -0.42 0.00 0.00 29.97 30.52 1duy h ARG 157 CO 0.09 -0.27 0.33 0.00 -1.51 0.00 0.00 179.97 178.62 1duy h ALA 158 N 0.38 1.05 -0.10 2.80 0.00 -1.47 0.68 119.26 122.59 1duy h ALA 158 Ca 0.04 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1duy h ALA 158 Cb 0.45 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1duy h ALA 158 CO -0.15 -0.14 -0.03 -0.92 0.00 0.00 0.00 179.25 178.02 1duy h TYR 159 N 0.52 0.21 -0.33 0.00 3.20 -0.88 -1.55 116.97 118.15 1duy h TYR 159 Ca 0.39 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 62.18 1duy h TYR 159 Cb 0.53 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1duy h TYR 159 CO -0.13 0.51 0.04 -0.07 -1.64 0.00 0.00 178.16 176.87 1duy h LEU 160 N -0.14 0.45 0.00 2.82 3.38 0.47 0.08 115.31 122.36 1duy h LEU 160 Ca 0.02 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1duy h LEU 160 Cb 0.44 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1duy h LEU 160 CO 0.01 0.49 -0.83 -0.33 0.09 0.00 0.00 178.44 177.87 1duy h GLU 161 N 0.48 0.00 0.00 1.13 5.08 -0.93 -3.36 114.58 116.98 1duy h GLU 161 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1duy h GLU 161 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1duy h GLU 161 CO 0.00 0.10 0.00 0.41 -1.00 0.00 0.00 179.01 178.53 1duy n GLY 162 N 1.21 0.58 0.32 -3.84 0.00 -0.58 -4.70 105.19 98.18 1duy n GLY 162 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1duy n GLY 162 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1duy n THR 163 N 0.00 -0.44 -0.13 2.61 -1.04 -1.12 -0.60 114.28 113.57 1duy n THR 163 Ca 0.00 1.95 -0.04 0.00 -2.04 0.00 0.00 64.05 63.92 1duy n THR 163 Cb 0.00 -2.57 0.03 0.00 -1.82 0.00 0.00 70.33 65.97 1duy n THR 163 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1duy h VAL 165 N 0.08 1.28 -0.63 0.00 2.07 -1.00 -2.27 116.25 115.77 1duy h VAL 165 Ca 0.21 -1.42 -0.09 0.00 0.82 0.00 0.00 66.70 66.21 1duy h VAL 165 Cb 0.31 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1duy h VAL 165 CO -0.37 0.47 0.03 -0.33 0.02 0.00 0.00 177.57 177.38 1duy h GLU 166 N 0.62 1.09 -0.05 1.57 5.08 -0.77 -2.26 114.58 119.86 1duy h GLU 166 Ca 0.07 -0.33 -0.14 0.00 -1.00 0.00 0.00 59.36 57.96 1duy h GLU 166 Cb 0.81 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1duy h GLU 166 CO 0.07 1.04 -0.61 -1.49 -1.00 0.00 0.00 179.01 177.02 1duy h TRP 167 N 1.00 0.22 -0.13 4.33 4.06 -1.30 -1.67 115.95 122.45 1duy h TRP 167 Ca 0.18 -0.08 0.00 0.00 2.06 0.00 0.00 58.89 61.05 1duy h TRP 167 Cb 0.53 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.64 1duy h TRP 167 CO 0.04 0.73 0.09 1.25 -3.56 0.00 0.00 178.44 176.98 1duy h LEU 168 N 0.12 0.16 -0.87 -4.49 5.85 -1.05 0.14 115.31 115.17 1duy h LEU 168 Ca -0.01 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1duy h LEU 168 Cb 1.10 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1duy h LEU 168 CO 0.09 0.13 -0.06 0.08 -0.34 0.00 0.00 178.44 178.34 1duy h ARG 169 N 0.17 0.00 -0.24 1.25 0.11 -1.35 -0.77 114.38 113.55 1duy h ARG 169 Ca 0.05 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.07 1duy h ARG 169 Cb -0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 1duy h ARG 169 CO -0.01 0.06 -0.09 -0.09 0.10 0.00 0.00 179.97 179.94 1duy h ARG 170 N 0.00 0.48 -0.56 0.08 2.43 -0.56 -2.07 114.38 114.17 1duy h ARG 170 Ca -0.00 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 58.90 1duy h ARG 170 Cb 0.75 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1duy h ARG 170 CO 0.01 0.73 0.07 1.88 -1.51 0.00 0.00 179.97 181.14 1duy h TYR 171 N 0.20 0.97 -0.76 2.20 0.05 -0.69 -0.34 116.97 118.60 1duy h TYR 171 Ca 0.06 -0.13 0.02 0.00 0.05 0.00 0.00 58.73 58.73 1duy h TYR 171 Cb 0.58 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 38.00 1duy h TYR 171 CO 0.06 0.84 0.49 -0.07 -1.05 0.00 0.00 178.16 178.43 1duy h LEU 172 N 0.86 0.83 0.00 3.88 3.38 -1.02 0.96 115.31 124.19 1duy h LEU 172 Ca 0.17 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1duy h LEU 172 Cb 0.42 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1duy h LEU 172 CO 0.01 0.58 -0.00 -0.08 0.09 0.00 0.00 178.44 179.05 1duy h GLU 173 N 0.98 -0.00 -0.62 1.13 4.57 -1.08 -1.30 114.58 118.26 1duy h GLU 173 Ca 0.29 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.44 1duy h GLU 173 Cb -0.05 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 1duy h GLU 173 CO -0.09 0.70 0.25 -0.91 -1.18 0.00 0.00 179.01 177.78 1duy h ASN 174 N -0.70 0.83 -0.51 1.04 -0.26 -0.92 -2.41 115.58 112.64 1duy h ASN 174 Ca -0.00 -0.11 -0.01 0.00 -0.56 0.00 0.00 56.30 55.62 1duy h ASN 174 Cb 0.70 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.74 1duy h ASN 174 CO 0.00 0.74 0.01 0.61 -1.06 0.00 0.00 177.43 177.73 1duy n GLY 175 N -1.02 3.27 0.28 2.83 0.00 0.33 -4.77 105.19 106.11 1duy n GLY 175 Ca 0.05 -0.96 0.04 0.00 0.00 0.00 0.00 46.02 45.15 1duy n GLY 175 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1duy n LYS 176 N 0.33 -0.08 -0.23 1.61 4.81 -0.49 -0.27 118.16 123.84 1duy n LYS 176 Ca 0.27 1.22 0.04 0.00 -0.87 0.00 0.00 58.31 58.97 1duy n LYS 176 Cb 1.15 -1.82 0.29 0.00 0.02 0.00 0.00 35.03 34.67 1duy n LYS 176 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1duy h GLU 177 N 0.00 0.89 0.00 1.64 5.08 -1.86 0.49 114.58 120.82 1duy h GLU 177 Ca 0.36 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.52 1duy h GLU 177 Cb 0.56 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1duy h GLU 177 CO -0.80 0.59 -0.87 1.15 -1.00 0.00 0.00 179.01 178.08 1duy h THR 178 N 0.92 1.00 0.00 1.13 2.02 -1.02 -3.35 112.91 113.60 1duy h THR 178 Ca 0.33 -2.07 -0.19 0.00 0.77 0.00 0.00 66.41 65.25 1duy h THR 178 Cb 0.14 2.20 -0.03 0.00 -1.74 0.00 0.00 68.15 68.72 1duy h THR 178 CO -0.11 0.34 -0.89 -0.07 0.37 0.00 0.00 175.52 175.16 1duy h LEU 179 N -1.00 0.00 -3.53 2.58 3.38 -0.93 -3.25 115.31 112.55 1duy h LEU 179 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1duy h LEU 179 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1duy h LEU 179 CO -0.14 0.89 0.00 0.00 0.09 0.00 0.00 178.44 179.28 1duy n GLN 180 N -3.42 4.83 -2.63 1.13 6.02 0.16 -4.95 117.38 118.52 1duy n GLN 180 Ca -0.00 -3.15 -0.22 0.00 -0.01 0.00 0.00 57.00 53.62 1duy n GLN 180 Cb 0.87 -2.24 0.08 0.00 1.02 0.00 0.00 30.24 29.96 1duy n GLN 180 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1duy s ARG 181 N -2.69 2.01 -0.19 -1.09 1.70 -1.23 -4.96 118.95 112.50 1duy s ARG 181 Ca 0.55 -1.04 -0.09 0.00 -0.47 0.00 0.00 55.73 54.69 1duy s ARG 181 Cb 0.41 -2.40 0.07 0.00 -0.57 0.00 0.00 34.95 32.46 1duy s ARG 181 CO 0.17 -1.17 0.43 0.99 -1.08 0.00 0.00 175.30 174.65 1duy s THR 182 N -2.99 -0.31 -0.31 4.99 2.01 -1.26 -4.75 115.64 113.02 1duy s THR 182 Ca 0.63 0.12 -0.03 0.00 0.31 0.00 0.00 61.69 62.72 1duy s THR 182 Cb -0.07 -0.66 0.05 0.00 0.01 0.00 0.00 72.50 71.83 1duy s THR 182 CO 0.42 0.05 0.03 -1.81 -0.69 0.00 0.00 174.62 172.62 1duy s ASP 183 N 1.96 4.99 0.53 3.53 1.01 0.11 -4.94 116.67 123.87 1duy s ASP 183 Ca -0.06 -1.28 -0.21 0.00 0.71 0.00 0.00 52.55 51.71 1duy s ASP 183 Cb -0.10 -1.75 -0.05 0.00 1.01 0.00 0.00 42.92 42.03 1duy s ASP 183 CO -0.13 -0.29 1.24 0.00 0.21 0.00 0.00 175.17 176.20 1duy s ALA 184 N 1.28 2.78 0.44 5.23 0.00 -1.26 -1.02 121.76 129.21 1duy s ALA 184 Ca -0.04 1.08 -0.24 0.00 0.00 0.00 0.00 51.96 52.77 1duy s ALA 184 Cb -0.20 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.38 1duy s ALA 184 CO -0.00 -1.05 1.18 -1.25 0.00 0.00 0.00 175.76 174.64 1duy s PRO 185 N -2.98 3.83 -0.30 0.00 0.04 -1.26 -4.46 135.00 129.86 1duy s PRO 185 Ca 0.71 1.84 -0.12 0.00 0.04 0.00 0.00 61.00 63.47 1duy s PRO 185 Cb -0.33 -2.50 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 1duy s PRO 185 CO 0.38 -0.51 0.21 0.15 0.04 0.00 0.00 177.00 177.27 1duy s LYS 186 N -2.56 3.78 0.20 4.56 1.02 0.39 -4.83 119.74 122.29 1duy s LYS 186 Ca 0.62 -0.44 0.07 0.00 0.02 0.00 0.00 55.97 56.23 1duy s LYS 186 Cb -0.30 -3.71 -0.04 0.00 -0.52 0.00 0.00 37.83 33.26 1duy s LYS 186 CO 0.37 -0.28 0.08 0.95 -0.92 0.00 0.00 175.35 175.56 1duy s THR 187 N 1.74 4.08 0.11 2.17 -4.23 -1.26 -0.74 115.64 117.51 1duy s THR 187 Ca 0.07 -1.36 -0.26 0.00 -1.18 0.00 0.00 61.69 58.95 1duy s THR 187 Cb -0.17 -3.11 0.08 0.00 1.34 0.00 0.00 72.50 70.64 1duy s THR 187 CO 0.11 -0.18 0.96 -1.38 -0.54 0.00 0.00 174.62 173.58 1duy s HIS 188 N -1.88 -0.18 0.20 3.99 -3.43 -1.14 -5.01 115.29 107.84 1duy s HIS 188 Ca 0.30 -0.07 0.08 0.00 -0.80 0.00 0.00 55.06 54.57 1duy s HIS 188 Cb -0.09 0.61 -0.05 0.00 -1.43 0.00 0.00 32.58 31.62 1duy s HIS 188 CO 0.22 -0.73 -0.15 -1.64 -2.00 0.00 0.00 174.74 170.43 1duy s MET 189 N -3.20 1.33 0.11 -0.38 -1.94 -1.26 -0.81 119.30 113.14 1duy s MET 189 Ca 0.10 -1.57 0.05 0.00 -1.71 0.00 0.00 55.69 52.57 1duy s MET 189 Cb -0.01 -1.17 -0.04 0.00 2.01 0.00 0.00 34.83 35.63 1duy s MET 189 CO -0.01 0.20 -0.14 0.95 -0.01 0.00 0.00 175.02 176.02 1duy s THR 190 N -2.84 1.23 -0.09 2.05 -4.23 -0.59 -4.99 115.64 106.17 1duy s THR 190 Ca 0.22 -1.61 -0.01 0.00 -1.18 0.00 0.00 61.69 59.11 1duy s THR 190 Cb -0.02 -1.40 0.03 0.00 1.34 0.00 0.00 72.50 72.45 1duy s THR 190 CO 0.07 -0.39 -0.02 -2.28 -0.54 0.00 0.00 174.62 171.46 1duy s HIS 191 N -1.98 0.90 -0.04 3.99 2.46 -1.26 -2.39 115.29 116.97 1duy s HIS 191 Ca 0.06 -0.36 0.01 0.00 0.47 0.00 0.00 55.06 55.25 1duy s HIS 191 Cb -0.06 -0.93 0.02 0.00 -0.13 0.00 0.00 32.58 31.48 1duy s HIS 191 CO 0.02 -0.39 -0.06 -1.58 -2.47 0.00 0.00 174.74 170.26 1duy s HIS 192 N 1.90 0.78 -0.32 3.88 5.04 -1.05 -5.00 115.29 120.51 1duy s HIS 192 Ca 0.05 -0.21 -0.28 0.00 -1.54 0.00 0.00 55.06 53.08 1duy s HIS 192 Cb -0.13 -0.64 -0.04 0.00 0.04 0.00 0.00 32.58 31.81 1duy s HIS 192 CO -0.06 -0.16 2.13 0.00 -2.34 0.00 0.00 174.74 174.31 1duy s ALA 193 N 0.66 2.51 -0.01 1.58 0.00 -1.26 -2.18 121.76 123.06 1duy s ALA 193 Ca -0.09 0.41 -0.20 0.00 0.00 0.00 0.00 51.96 52.09 1duy s ALA 193 Cb -0.12 -4.13 -0.30 0.00 0.00 0.00 0.00 23.12 18.57 1duy s ALA 193 CO 0.00 -3.16 0.99 0.28 0.00 0.00 0.00 175.76 173.88 1duy h VAL 194 N 7.16 1.43 0.00 0.00 2.07 -1.84 -3.49 116.25 121.59 1duy h VAL 194 Ca -0.35 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 64.73 1duy h VAL 194 Cb 1.22 2.97 0.00 0.00 -1.52 0.00 0.00 31.29 33.96 1duy h VAL 194 CO 1.03 0.71 0.00 -1.54 0.02 0.00 0.00 177.57 177.79 1duy n SER 195 N -4.05 1.58 -0.46 0.57 3.41 -1.14 -5.00 113.62 108.53 1duy n SER 195 Ca -0.13 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.57 1duy n SER 195 Cb 0.85 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.81 1duy n SER 195 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1duy n ASP 196 N 0.00 1.88 -0.39 4.04 5.68 -1.26 -4.49 116.55 122.01 1duy n ASP 196 Ca 0.00 -1.44 0.00 0.00 -0.50 0.00 0.00 54.79 52.85 1duy n ASP 196 Cb 0.00 0.41 0.01 0.00 -1.14 0.00 0.00 41.12 40.40 1duy n ASP 196 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1duy n HIS 197 N 0.07 0.00 -3.64 2.11 1.44 -1.26 -4.97 115.22 108.97 1duy n HIS 197 Ca 0.08 -0.05 -0.16 0.00 -2.01 0.00 0.00 57.72 55.58 1duy n HIS 197 Cb 0.40 -0.05 -0.07 0.00 0.12 0.00 0.00 29.99 30.39 1duy n HIS 197 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1duy s GLU 198 N -0.14 0.86 -0.00 -1.40 2.02 -1.26 -2.67 118.70 116.10 1duy s GLU 198 Ca 0.01 0.08 -0.03 0.00 0.02 0.00 0.00 54.97 55.06 1duy s GLU 198 Cb 0.01 0.40 -0.01 0.00 0.10 0.00 0.00 34.13 34.63 1duy s GLU 198 CO 0.00 -0.25 0.05 0.00 0.02 0.00 0.00 175.26 175.08 1duy s ALA 199 N -1.17 -0.10 -0.19 5.21 0.00 -0.63 -2.45 121.76 122.43 1duy s ALA 199 Ca -0.12 -0.20 -0.12 0.00 0.00 0.00 0.00 51.96 51.53 1duy s ALA 199 Cb -0.03 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.10 1duy s ALA 199 CO 0.07 -0.13 0.20 0.99 0.00 0.00 0.00 175.76 176.89 1duy s THR 200 N -0.94 5.36 -0.25 0.00 2.01 -0.93 0.54 115.64 121.43 1duy s THR 200 Ca -0.10 0.34 -0.05 0.00 0.31 0.00 0.00 61.69 62.18 1duy s THR 200 Cb -0.06 -3.54 -0.01 0.00 0.01 0.00 0.00 72.50 68.90 1duy s THR 200 CO 0.00 0.40 0.01 -0.76 -0.69 0.00 0.00 174.62 173.58 1duy s LEU 201 N 0.53 3.29 -0.20 4.42 1.43 0.44 -2.53 118.68 126.07 1duy s LEU 201 Ca 0.11 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1duy s LEU 201 Cb -0.12 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 1duy s LEU 201 CO 0.01 -0.08 -0.06 -0.60 0.23 0.00 0.00 176.35 175.86 1duy s ARG 202 N 1.50 3.40 -0.32 1.70 3.52 -1.01 -0.94 118.95 126.80 1duy s ARG 202 Ca 0.05 -0.63 -0.14 0.00 -0.13 0.00 0.00 55.73 54.88 1duy s ARG 202 Cb -0.15 -2.94 -0.02 0.00 -1.56 0.00 0.00 34.95 30.27 1duy s ARG 202 CO -0.00 -0.10 0.30 0.00 -0.81 0.00 0.00 175.30 174.68 1duy s TRP 204 N 1.89 3.57 -0.14 0.00 0.52 0.01 -1.71 118.94 123.08 1duy s TRP 204 Ca 0.09 0.51 -0.02 0.00 0.02 0.00 0.00 56.10 56.71 1duy s TRP 204 Cb -0.17 -1.95 0.04 0.00 -1.15 0.00 0.00 33.47 30.25 1duy s TRP 204 CO 0.11 0.62 -0.01 0.00 0.02 0.00 0.00 176.95 177.69 1duy s ALA 205 N -1.31 1.04 0.24 0.98 0.00 -0.26 -2.87 121.76 119.59 1duy s ALA 205 Ca 0.27 -0.51 0.06 0.00 0.00 0.00 0.00 51.96 51.79 1duy s ALA 205 Cb -0.13 -0.98 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 1duy s ALA 205 CO 0.17 -0.75 -0.08 -0.51 0.00 0.00 0.00 175.76 174.58 1duy s LEU 206 N 1.83 2.47 -1.59 0.00 1.43 0.08 -1.37 118.68 121.54 1duy s LEU 206 Ca 0.02 -1.13 0.00 0.00 -1.03 0.00 0.00 54.13 51.99 1duy s LEU 206 Cb -0.14 -0.59 0.00 0.00 0.03 0.00 0.00 46.19 45.48 1duy s LEU 206 CO -0.07 -0.31 0.00 -0.24 0.23 0.00 0.00 176.35 175.96 1duy n SER 207 N -0.48 -5.29 -4.88 2.29 2.88 -0.99 -0.46 113.62 106.69 1duy n SER 207 Ca -0.06 0.07 -0.23 0.00 -1.33 0.00 0.00 58.87 57.32 1duy n SER 207 Cb 0.62 -4.44 -0.04 0.00 -0.75 0.00 0.00 64.21 59.61 1duy n SER 207 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1duy s PHE 208 N -2.89 3.29 -0.25 0.66 -0.12 -1.11 -4.62 117.98 112.94 1duy s PHE 208 Ca 0.00 -0.02 -0.20 0.00 -0.05 0.00 0.00 56.93 56.67 1duy s PHE 208 Cb 0.00 -1.53 0.07 0.00 -0.63 0.00 0.00 43.02 40.93 1duy s PHE 208 CO 0.00 0.50 0.65 -0.47 -0.05 0.00 0.00 175.22 175.84 1duy s TYR 209 N -1.93 -0.82 1.24 3.49 5.04 -0.19 -0.61 117.35 123.56 1duy s TYR 209 Ca 0.33 1.84 -0.20 0.00 -2.44 0.00 0.00 57.07 56.60 1duy s TYR 209 Cb -0.09 0.37 0.30 0.00 0.35 0.00 0.00 41.96 42.89 1duy s TYR 209 CO 0.26 -0.40 1.09 -1.25 -1.34 0.00 0.00 175.55 173.91 1duy s PRO 210 N 0.85 -1.49 0.32 4.97 0.04 -1.26 -0.71 135.00 137.71 1duy s PRO 210 Ca -0.04 -0.09 0.02 0.00 0.04 0.00 0.00 61.00 60.93 1duy s PRO 210 Cb -0.05 -1.57 0.55 0.00 0.04 0.00 0.00 34.50 33.47 1duy s PRO 210 CO -0.07 -3.89 1.91 0.00 0.04 0.00 0.00 177.00 174.99 1duy h ALA 211 N -2.70 1.38 -2.08 8.56 0.00 -1.95 -3.45 119.26 119.02 1duy h ALA 211 Ca -0.44 -0.15 -0.61 0.00 0.00 0.00 0.00 54.91 53.71 1duy h ALA 211 Cb 1.29 -0.21 0.06 0.00 0.00 0.00 0.00 17.79 18.94 1duy h ALA 211 CO 0.32 0.46 0.64 -1.91 0.00 0.00 0.00 179.25 178.76 1duy n GLU 212 N -4.34 1.78 -3.59 0.00 4.07 -1.26 -4.96 120.64 112.34 1duy n GLU 212 Ca 0.04 0.64 -0.10 0.00 -0.06 0.00 0.00 57.16 57.68 1duy n GLU 212 Cb 0.17 -2.34 -0.05 0.00 -0.06 0.00 0.00 31.44 29.15 1duy n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1duy s ILE 213 N 0.57 0.00 -0.16 6.31 2.07 -1.26 -4.75 121.20 123.97 1duy s ILE 213 Ca 0.78 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 60.04 1duy s ILE 213 Cb -0.76 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 40.84 1duy s ILE 213 CO 0.43 0.00 -0.20 -0.89 -1.91 0.00 0.00 174.94 172.37 1duy s THR 214 N -0.91 2.03 -0.24 4.00 2.01 -0.47 -4.98 115.64 117.08 1duy s THR 214 Ca -0.00 -0.94 -0.02 0.00 0.31 0.00 0.00 61.69 61.04 1duy s THR 214 Cb -0.01 -1.82 0.07 0.00 0.01 0.00 0.00 72.50 70.75 1duy s THR 214 CO -0.00 0.54 0.04 -0.22 -0.69 0.00 0.00 174.62 174.29 1duy s LEU 215 N 1.13 1.72 0.26 4.42 2.96 -1.26 -0.62 118.68 127.30 1duy s LEU 215 Ca 0.01 -1.13 0.04 0.00 -0.22 0.00 0.00 54.13 52.83 1duy s LEU 215 Cb -0.14 -0.77 -0.06 0.00 0.50 0.00 0.00 46.19 45.72 1duy s LEU 215 CO -0.09 -0.33 0.01 0.42 -1.32 0.00 0.00 176.35 175.04 1duy s THR 216 N 1.71 1.12 0.06 3.68 -4.23 -0.54 -4.89 115.64 112.55 1duy s THR 216 Ca 0.01 -2.04 0.09 0.00 -1.18 0.00 0.00 61.69 58.58 1duy s THR 216 Cb -0.17 -2.49 -0.03 0.00 1.34 0.00 0.00 72.50 71.15 1duy s THR 216 CO -0.13 -0.22 -0.25 0.26 -0.54 0.00 0.00 174.62 173.74 1duy s TRP 217 N -3.36 2.14 0.06 3.99 0.52 -1.26 -0.67 118.94 120.35 1duy s TRP 217 Ca 0.31 -0.40 0.04 0.00 0.02 0.00 0.00 56.10 56.08 1duy s TRP 217 Cb 0.06 -1.25 -0.03 0.00 -1.15 0.00 0.00 33.47 31.11 1duy s TRP 217 CO 0.11 0.16 -0.12 -0.65 0.02 0.00 0.00 176.95 176.47 1duy s GLN 218 N -1.41 0.73 -0.23 4.98 -0.21 -0.52 -2.84 119.66 120.16 1duy s GLN 218 Ca 0.11 -0.86 0.02 0.00 0.02 0.00 0.00 55.36 54.64 1duy s GLN 218 Cb -0.10 -0.67 0.05 0.00 1.00 0.00 0.00 33.01 33.29 1duy s GLN 218 CO 0.03 0.15 -0.12 0.50 -2.12 0.00 0.00 175.29 173.73 1duy s ARG 219 N -1.61 2.24 -1.44 2.91 3.52 -0.45 -1.56 118.95 122.56 1duy s ARG 219 Ca -0.04 -1.07 -0.10 0.00 -0.13 0.00 0.00 55.73 54.39 1duy s ARG 219 Cb -0.10 -2.66 0.05 0.00 -1.56 0.00 0.00 34.95 30.68 1duy s ARG 219 CO 0.02 -0.47 1.00 -0.25 -0.81 0.00 0.00 175.30 174.78 1duy n ASP 220 N 4.56 -4.55 -0.64 -2.12 8.00 0.03 -1.62 116.55 120.21 1duy n ASP 220 Ca -0.15 -0.71 -0.08 0.00 0.71 0.00 0.00 54.79 54.55 1duy n ASP 220 Cb 0.45 -4.27 -0.04 0.00 -0.02 0.00 0.00 41.12 37.24 1duy n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1duy n GLY 221 N -1.73 1.01 3.39 0.44 0.00 -1.26 -5.01 105.19 102.02 1duy n GLY 221 Ca -0.03 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 1duy n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1duy s GLU 222 N -2.56 2.61 0.09 1.61 0.41 -0.64 -5.04 118.70 115.19 1duy s GLU 222 Ca 0.00 -0.77 -0.35 0.00 -0.41 0.00 0.00 54.97 53.43 1duy s GLU 222 Cb 0.00 -2.33 -0.18 0.00 -1.78 0.00 0.00 34.13 29.84 1duy s GLU 222 CO 0.00 0.49 0.91 -3.47 -0.49 0.00 0.00 175.26 172.70 1duy n ASP 223 N 2.69 -0.20 -0.24 -0.19 2.03 -1.26 -1.34 116.55 118.03 1duy n ASP 223 Ca -0.17 1.15 0.07 0.00 0.52 0.00 0.00 54.79 56.36 1duy n ASP 223 Cb 0.52 -0.97 0.11 0.00 -0.72 0.00 0.00 41.12 40.06 1duy n ASP 223 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1duy n GLN 224 N 1.39 1.01 -0.34 -0.67 1.13 -1.13 -4.79 117.38 113.98 1duy n GLN 224 Ca 0.19 -2.31 -0.09 0.00 -1.94 0.00 0.00 57.00 52.85 1duy n GLN 224 Cb 0.16 -1.27 -0.08 0.00 0.11 0.00 0.00 30.24 29.16 1duy n GLN 224 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1duy n THR 225 N -1.07 -0.55 0.53 5.09 -1.04 -1.26 0.62 114.28 116.60 1duy n THR 225 Ca 0.13 2.02 0.07 0.00 -2.04 0.00 0.00 64.05 64.22 1duy n THR 225 Cb 0.67 -2.50 0.31 0.00 -1.82 0.00 0.00 70.33 66.99 1duy n THR 225 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1duy n GLN 226 N -4.98 0.07 -0.46 -2.82 6.02 -1.26 -2.56 117.38 111.40 1duy n GLN 226 Ca 0.02 0.23 0.07 0.00 -0.01 0.00 0.00 57.00 57.30 1duy n GLN 226 Cb 0.21 -1.50 0.19 0.00 1.02 0.00 0.00 30.24 30.16 1duy n GLN 226 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1duy n ASP 227 N -1.42 1.98 -4.23 1.08 9.92 0.20 -4.99 116.55 119.08 1duy n ASP 227 Ca 0.04 -3.65 -0.30 0.00 -0.53 0.00 0.00 54.79 50.35 1duy n ASP 227 Cb 0.14 -0.51 -0.16 0.00 -0.64 0.00 0.00 41.12 39.95 1duy n ASP 227 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1duy s THR 228 N -3.13 1.90 -0.37 -3.53 2.01 -0.79 -4.59 115.64 107.14 1duy s THR 228 Ca 0.37 -0.98 -0.15 0.00 0.31 0.00 0.00 61.69 61.23 1duy s THR 228 Cb 0.35 -1.61 -0.00 0.00 0.01 0.00 0.00 72.50 71.24 1duy s THR 228 CO -0.03 0.53 0.35 -0.70 -0.69 0.00 0.00 174.62 174.08 1duy s GLU 229 N -0.11 3.37 -0.15 4.92 2.12 0.35 -4.93 118.70 124.27 1duy s GLU 229 Ca -0.04 -0.61 -0.00 0.00 0.36 0.00 0.00 54.97 54.68 1duy s GLU 229 Cb -0.13 -3.86 -0.01 0.00 0.26 0.00 0.00 34.13 30.39 1duy s GLU 229 CO 0.03 -0.61 -0.13 -1.17 -0.54 0.00 0.00 175.26 172.84 1duy s LEU 230 N 1.95 2.63 0.32 2.70 2.96 -1.26 -0.70 118.68 127.28 1duy s LEU 230 Ca 0.10 -0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 53.59 1duy s LEU 230 Cb -0.17 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 1duy s LEU 230 CO 0.12 0.10 0.56 0.68 -1.32 0.00 0.00 176.35 176.48 1duy s VAL 231 N 0.73 5.07 0.36 1.68 -7.23 -1.01 -5.04 120.40 114.95 1duy s VAL 231 Ca -0.06 -0.21 -0.28 0.00 -1.81 0.00 0.00 61.98 59.63 1duy s VAL 231 Cb -0.15 -3.80 -0.10 0.00 0.56 0.00 0.00 36.38 32.88 1duy s VAL 231 CO 0.01 -0.46 1.35 -0.70 -0.31 0.00 0.00 175.10 175.00 1duy s GLU 232 N -3.98 4.19 0.15 4.82 2.12 -1.26 -4.57 118.70 120.17 1duy s GLU 232 Ca 0.42 2.30 -0.32 0.00 0.36 0.00 0.00 54.97 57.73 1duy s GLU 232 Cb -0.10 -2.96 -0.11 0.00 0.26 0.00 0.00 34.13 31.21 1duy s GLU 232 CO 0.34 -0.36 1.80 2.41 -0.54 0.00 0.00 175.26 178.91 1duy n THR 233 N 0.53 0.26 -4.45 -1.70 -1.04 -1.26 -4.83 114.28 101.79 1duy n THR 233 Ca 0.01 -0.05 -0.24 0.00 -2.04 0.00 0.00 64.05 61.73 1duy n THR 233 Cb 0.42 -2.07 -0.10 0.00 -1.82 0.00 0.00 70.33 66.75 1duy n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1duy s ARG 234 N 2.27 1.62 0.12 -2.82 1.70 -0.52 -4.94 118.95 116.38 1duy s ARG 234 Ca 0.80 -1.70 -0.21 0.00 -0.47 0.00 0.00 55.73 54.15 1duy s ARG 234 Cb -0.50 -1.74 -0.07 0.00 -0.57 0.00 0.00 34.95 32.08 1duy s ARG 234 CO 0.36 0.33 0.65 -1.25 -1.08 0.00 0.00 175.30 174.32 1duy s PRO 235 N -3.33 4.33 0.29 3.89 0.04 -1.26 -0.87 135.00 138.09 1duy s PRO 235 Ca 0.27 0.89 0.22 0.00 0.04 0.00 0.00 61.00 62.42 1duy s PRO 235 Cb -0.05 -3.20 0.13 0.00 0.04 0.00 0.00 34.50 31.41 1duy s PRO 235 CO 0.13 0.59 1.27 0.00 0.04 0.00 0.00 177.00 179.03 1duy h ALA 236 N 4.32 0.71 0.00 8.56 0.00 -1.48 -3.47 119.26 127.90 1duy h ALA 236 Ca -0.49 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1duy h ALA 236 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1duy h ALA 236 CO 0.65 0.09 0.00 0.41 0.00 0.00 0.00 179.25 180.39 1duy n GLY 237 N 1.16 2.57 0.96 0.00 0.00 -1.26 -4.91 105.19 103.72 1duy n GLY 237 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 1duy n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1duy n ASP 238 N 0.00 3.55 0.00 1.61 5.68 -1.26 -4.95 116.55 121.19 1duy n ASP 238 Ca 0.00 -2.22 0.00 0.00 -0.50 0.00 0.00 54.79 52.07 1duy n ASP 238 Cb 0.00 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 39.60 1duy n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1duy n GLY 239 N 0.67 0.20 3.84 6.12 0.00 -1.26 -5.08 105.19 109.69 1duy n GLY 239 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1duy n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1duy s THR 240 N -2.00 2.87 0.41 2.61 -4.23 -1.26 -4.86 115.64 109.18 1duy s THR 240 Ca 0.00 -1.42 0.07 0.00 -1.18 0.00 0.00 61.69 59.16 1duy s THR 240 Cb 0.00 -3.04 -0.07 0.00 1.34 0.00 0.00 72.50 70.73 1duy s THR 240 CO 0.00 -0.06 0.06 -0.36 -0.54 0.00 0.00 174.62 173.72 1duy s PHE 241 N -2.44 2.53 0.05 3.99 0.08 0.22 -1.20 117.98 121.21 1duy s PHE 241 Ca 0.45 -0.65 -0.03 0.00 0.12 0.00 0.00 56.93 56.81 1duy s PHE 241 Cb -0.03 -1.83 -0.02 0.00 -0.57 0.00 0.00 43.02 40.57 1duy s PHE 241 CO 0.27 0.37 0.04 -0.65 -0.10 0.00 0.00 175.22 175.15 1duy s GLN 242 N -3.77 0.59 -0.11 0.44 -0.21 -0.05 -2.34 119.66 114.22 1duy s GLN 242 Ca 0.36 -0.94 -0.30 0.00 0.02 0.00 0.00 55.36 54.50 1duy s GLN 242 Cb 0.08 0.22 0.11 0.00 1.00 0.00 0.00 33.01 34.42 1duy s GLN 242 CO 0.19 -0.13 0.91 0.21 -2.12 0.00 0.00 175.29 174.35 1duy s LYS 243 N -3.12 0.73 0.05 2.91 2.20 -0.47 -1.44 119.74 120.61 1duy s LYS 243 Ca -0.01 0.11 -0.03 0.00 -0.36 0.00 0.00 55.97 55.68 1duy s LYS 243 Cb 0.02 0.34 -0.03 0.00 -1.51 0.00 0.00 37.83 36.65 1duy s LYS 243 CO -0.07 -0.24 0.02 1.67 -0.36 0.00 0.00 175.35 176.37 1duy s TRP 244 N -1.42 0.42 -0.05 4.03 1.48 -1.26 -1.10 118.94 121.04 1duy s TRP 244 Ca -0.03 -0.91 -0.00 0.00 -1.06 0.00 0.00 56.10 54.10 1duy s TRP 244 Cb -0.00 -0.30 0.03 0.00 -1.16 0.00 0.00 33.47 32.03 1duy s TRP 244 CO 0.02 -0.40 -0.00 0.00 -4.06 0.00 0.00 176.95 172.51 1duy s ALA 245 N -3.67 0.55 0.09 2.67 0.00 -0.69 -2.42 121.76 118.29 1duy s ALA 245 Ca 0.04 -0.00 0.09 0.00 0.00 0.00 0.00 51.96 52.09 1duy s ALA 245 Cb 0.06 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 1duy s ALA 245 CO -0.09 -0.26 -0.23 0.00 0.00 0.00 0.00 175.76 175.18 1duy s ALA 246 N 1.49 1.98 0.02 0.00 0.00 0.13 0.33 121.76 125.70 1duy s ALA 246 Ca -0.03 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.67 1duy s ALA 246 Cb -0.13 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 1duy s ALA 246 CO -0.03 0.43 -0.03 0.14 0.00 0.00 0.00 175.76 176.27 1duy s VAL 247 N -1.02 0.14 -0.27 0.00 -7.23 -0.11 -0.49 120.40 111.41 1duy s VAL 247 Ca 0.09 -0.91 -0.15 0.00 -1.81 0.00 0.00 61.98 59.21 1duy s VAL 247 Cb -0.10 -0.28 -0.04 0.00 0.56 0.00 0.00 36.38 36.53 1duy s VAL 247 CO 0.04 -0.48 0.36 -0.69 -0.31 0.00 0.00 175.10 174.01 1duy s VAL 248 N -1.43 5.19 -0.23 1.32 1.01 -1.26 -0.42 120.40 124.57 1duy s VAL 248 Ca -0.15 0.54 -0.08 0.00 0.00 0.00 0.00 61.98 62.29 1duy s VAL 248 Cb -0.10 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1duy s VAL 248 CO -0.01 0.17 0.08 -0.69 0.00 0.00 0.00 175.10 174.65 1duy s VAL 249 N 2.01 4.51 0.02 2.92 1.01 0.19 -4.92 120.40 126.13 1duy s VAL 249 Ca 0.14 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 1duy s VAL 249 Cb -0.16 -3.09 -0.07 0.00 0.00 0.00 0.00 36.38 33.06 1duy s VAL 249 CO 0.10 0.36 1.68 -2.84 0.00 0.00 0.00 175.10 174.40 1duy s PRO 250 N 1.30 4.19 0.11 2.72 0.02 -1.26 -1.60 135.00 140.48 1duy s PRO 250 Ca 0.05 2.30 -0.19 0.00 0.02 0.00 0.00 61.00 63.18 1duy s PRO 250 Cb -0.15 -3.81 -0.11 0.00 0.02 0.00 0.00 34.50 30.45 1duy s PRO 250 CO 0.04 -0.80 0.38 -1.13 -0.33 0.00 0.00 177.00 175.17 1duy n SER 251 N 6.39 -0.69 -0.07 2.53 3.41 -1.09 -1.39 113.62 122.71 1duy n SER 251 Ca 0.17 0.73 -0.01 0.00 -0.26 0.00 0.00 58.87 59.50 1duy n SER 251 Cb 0.41 -0.61 -0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1duy n SER 251 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1duy n GLY 252 N 1.24 0.48 0.02 5.00 0.00 -1.26 -4.90 105.19 105.77 1duy n GLY 252 Ca 0.12 -0.26 0.03 0.00 0.00 0.00 0.00 46.02 45.90 1duy n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1duy n GLN 253 N -2.53 2.48 -0.35 1.61 6.02 -0.48 -4.76 117.38 119.37 1duy n GLN 253 Ca -0.01 -1.80 0.05 0.00 -0.01 0.00 0.00 57.00 55.23 1duy n GLN 253 Cb 0.09 -1.14 0.21 0.00 1.02 0.00 0.00 30.24 30.41 1duy n GLN 253 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1duy h GLU 254 N 0.00 0.98 -0.01 -1.09 3.07 -1.90 -1.79 114.58 113.85 1duy h GLU 254 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1duy h GLU 254 Cb 0.65 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1duy h GLU 254 CO 0.00 0.65 0.01 -0.56 -1.40 0.00 0.00 179.01 177.71 1duy h GLN 255 N 1.01 0.00 0.00 2.33 3.07 -1.86 -1.96 115.11 117.71 1duy h GLN 255 Ca 0.46 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 59.16 1duy h GLN 255 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.92 1duy h GLN 255 CO -0.23 0.00 -0.18 0.00 0.09 0.00 0.00 178.83 178.51 1duy h ARG 256 N 0.00 0.00 -5.52 0.06 3.08 -1.68 -3.46 114.38 106.86 1duy h ARG 256 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.44 1duy h ARG 256 Cb 0.02 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.98 1duy h ARG 256 CO -0.00 0.18 -0.41 0.71 -1.07 0.00 0.00 179.97 179.38 1duy s TYR 257 N -3.48 3.51 -0.01 3.04 1.51 -0.74 -0.79 117.35 120.39 1duy s TYR 257 Ca 0.02 0.53 0.07 0.00 -1.01 0.00 0.00 57.07 56.68 1duy s TYR 257 Cb 0.09 -2.17 -0.02 0.00 -0.11 0.00 0.00 41.96 39.75 1duy s TYR 257 CO 0.64 0.44 -0.21 0.95 -1.11 0.00 0.00 175.55 176.26 1duy s THR 258 N -0.14 1.64 -0.17 -0.71 -4.23 -0.60 -4.38 115.64 107.05 1duy s THR 258 Ca 0.14 -0.93 -0.06 0.00 -1.18 0.00 0.00 61.69 59.66 1duy s THR 258 Cb -0.12 -1.37 -0.04 0.00 1.34 0.00 0.00 72.50 72.31 1duy s THR 258 CO 0.03 0.42 0.03 0.00 -0.54 0.00 0.00 174.62 174.56 1duy s HIS 260 N 0.24 2.80 -0.11 0.00 3.76 0.15 0.41 115.29 122.54 1duy s HIS 260 Ca 0.02 -0.64 0.02 0.00 -0.15 0.00 0.00 55.06 54.30 1duy s HIS 260 Cb -0.13 -1.83 0.02 0.00 1.11 0.00 0.00 32.58 31.75 1duy s HIS 260 CO 0.01 -0.21 -0.15 0.08 -0.85 0.00 0.00 174.74 173.62 1duy s VAL 261 N 0.32 1.49 -0.11 -0.90 1.01 -0.89 -1.47 120.40 119.84 1duy s VAL 261 Ca -0.11 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.27 1duy s VAL 261 Cb -0.16 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.86 1duy s VAL 261 CO 0.06 0.44 -0.20 -1.10 0.00 0.00 0.00 175.10 174.30 1duy s GLN 262 N 1.04 2.69 -0.17 2.72 -0.21 0.21 -1.77 119.66 124.17 1duy s GLN 262 Ca -0.05 -0.74 -0.24 0.00 0.02 0.00 0.00 55.36 54.34 1duy s GLN 262 Cb -0.15 -2.16 0.06 0.00 1.00 0.00 0.00 33.01 31.77 1duy s GLN 262 CO -0.02 0.03 0.63 -1.58 -2.12 0.00 0.00 175.29 172.23 1duy s HIS 263 N 0.72 -0.66 -0.93 0.91 2.46 -1.26 -1.37 115.29 115.16 1duy s HIS 263 Ca -0.11 1.46 0.11 0.00 0.47 0.00 0.00 55.06 56.99 1duy s HIS 263 Cb -0.16 0.28 0.49 0.00 -0.13 0.00 0.00 32.58 33.06 1duy s HIS 263 CO 0.02 -0.42 1.36 -0.85 -2.47 0.00 0.00 174.74 172.37 1duy n GLU 264 N 2.10 0.02 0.00 2.88 0.28 -1.26 -1.49 120.64 123.17 1duy n GLU 264 Ca -0.16 0.35 0.14 0.00 -0.16 0.00 0.00 57.16 57.33 1duy n GLU 264 Cb 0.56 -1.55 0.54 0.00 1.43 0.00 0.00 31.44 32.42 1duy n GLU 264 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1duy n GLY 265 N -0.48 -1.05 3.75 -1.84 0.00 -1.26 -4.80 105.19 99.50 1duy n GLY 265 Ca 0.02 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 1duy n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1duy s LEU 266 N -2.64 4.29 0.61 0.99 1.43 -0.56 -4.39 118.68 118.42 1duy s LEU 266 Ca 0.23 0.60 0.33 0.00 -1.03 0.00 0.00 54.13 54.26 1duy s LEU 266 Cb 0.19 -2.41 1.95 0.00 0.03 0.00 0.00 46.19 45.95 1duy s LEU 266 CO 0.52 0.14 2.26 1.55 0.23 0.00 0.00 176.35 181.05 1duy h PRO 267 N 6.29 0.00 -1.60 1.29 0.13 -1.87 -3.43 132.00 132.81 1duy h PRO 267 Ca -0.44 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.76 1duy h PRO 267 Cb 1.18 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.08 1duy h PRO 267 CO 0.72 0.00 0.51 -1.59 -0.23 0.00 0.00 178.00 177.42 1duy s LYS 268 N -4.51 0.63 0.54 0.86 -2.85 -1.26 -5.16 119.74 107.99 1duy s LYS 268 Ca -0.05 0.17 -0.20 0.00 -1.00 0.00 0.00 55.97 54.89 1duy s LYS 268 Cb 0.14 0.30 -0.07 0.00 -2.06 0.00 0.00 37.83 36.14 1duy s LYS 268 CO 0.51 -0.19 0.91 -2.30 0.10 0.00 0.00 175.35 174.38 1duy n PRO 269 N 0.79 1.00 -3.72 1.78 -0.02 -1.26 -4.99 135.00 128.58 1duy n PRO 269 Ca -0.11 0.38 -0.33 0.00 -2.02 0.00 0.00 63.50 61.42 1duy n PRO 269 Cb 0.58 -2.06 -0.05 0.00 -0.02 0.00 0.00 33.50 31.95 1duy n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1duy s LEU 270 N -1.11 4.32 -0.28 2.45 1.43 -0.73 -4.95 118.68 119.82 1duy s LEU 270 Ca 0.70 0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 54.35 1duy s LEU 270 Cb -0.47 -3.02 0.09 0.00 0.03 0.00 0.00 46.19 42.82 1duy s LEU 270 CO 0.52 0.15 0.08 -0.89 0.23 0.00 0.00 176.35 176.43 1duy s THR 271 N -1.49 0.75 0.19 5.49 2.01 -1.25 -2.10 115.64 119.23 1duy s THR 271 Ca 0.35 -1.13 0.04 0.00 0.31 0.00 0.00 61.69 61.25 1duy s THR 271 Cb -0.13 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.88 1duy s THR 271 CO 0.22 -0.54 0.31 -0.76 -0.69 0.00 0.00 174.62 173.16 1duy s LEU 272 N 1.70 4.32 -0.18 4.42 1.43 0.16 -4.89 118.68 125.63 1duy s LEU 272 Ca 0.06 0.12 -0.15 0.00 -1.03 0.00 0.00 54.13 53.13 1duy s LEU 272 Cb -0.17 -2.87 0.05 0.00 0.03 0.00 0.00 46.19 43.23 1duy s LEU 272 CO -0.21 -0.00 0.48 -0.60 0.23 0.00 0.00 176.35 176.25 1duy s ARG 273 N -3.57 0.54 -0.13 1.70 3.52 -1.26 -0.22 118.95 119.53 1duy s ARG 273 Ca 0.34 0.72 -0.29 0.00 -0.13 0.00 0.00 55.73 56.37 1duy s ARG 273 Cb -0.10 0.21 -0.02 0.00 -1.56 0.00 0.00 34.95 33.47 1duy s ARG 273 CO 0.29 -0.09 1.33 -0.46 -0.81 0.00 0.00 175.30 175.56 1duy s TRP 274 N 0.56 2.72 0.00 5.12 -0.11 -1.26 -5.06 118.94 120.91 1duy s TRP 274 Ca -0.02 0.87 0.00 0.00 1.22 0.00 0.00 56.10 58.16 1duy s TRP 274 Cb -0.04 -3.58 0.00 0.00 -1.50 0.00 0.00 33.47 28.35 1duy s TRP 274 CO -0.03 -2.09 0.00 -0.85 -4.62 0.00 0.00 176.95 169.35