#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oga s SER 2 N 0.00 6.24 0.12 1.61 0.01 -1.26 -3.77 113.70 116.65 1oga s SER 2 Ca 0.00 1.34 -0.03 0.00 1.31 0.00 0.00 55.95 58.56 1oga s SER 2 Cb 0.00 -2.43 -0.03 0.00 0.21 0.00 0.00 66.02 63.77 1oga s SER 2 CO 0.00 -0.82 0.10 -1.00 0.41 0.00 0.00 173.24 171.94 1oga s HIS 3 N -3.10 0.67 0.03 2.43 0.09 -0.41 -4.97 115.29 110.03 1oga s HIS 3 Ca 0.54 -1.07 -0.09 0.00 -0.00 0.00 0.00 55.06 54.44 1oga s HIS 3 Cb -0.11 -0.35 0.00 0.00 -0.00 0.00 0.00 32.58 32.12 1oga s HIS 3 CO 0.52 -0.55 0.17 -1.54 -0.00 0.00 0.00 174.74 173.35 1oga s SER 4 N -3.00 0.05 -0.06 1.40 1.04 -1.26 -0.54 113.70 111.33 1oga s SER 4 Ca 0.19 -0.35 0.04 0.00 0.48 0.00 0.00 55.95 56.30 1oga s SER 4 Cb 0.06 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1oga s SER 4 CO -0.01 -0.52 -0.16 -0.32 0.98 0.00 0.00 173.24 173.21 1oga s MET 5 N -2.34 1.88 -0.01 4.02 -2.45 -0.42 -0.62 119.30 119.35 1oga s MET 5 Ca -0.07 -0.57 -0.01 0.00 -1.25 0.00 0.00 55.69 53.79 1oga s MET 5 Cb -0.02 -1.57 0.01 0.00 1.25 0.00 0.00 34.83 34.49 1oga s MET 5 CO -0.03 0.17 0.03 1.03 1.05 0.00 0.00 175.02 177.28 1oga s ARG 6 N 0.26 0.03 -0.08 4.11 1.81 -0.31 -1.68 118.95 123.09 1oga s ARG 6 Ca -0.09 0.06 0.04 0.00 -1.72 0.00 0.00 55.73 54.03 1oga s ARG 6 Cb -0.13 -0.01 -0.01 0.00 -0.45 0.00 0.00 34.95 34.35 1oga s ARG 6 CO 0.03 -0.02 -0.20 0.71 -0.68 0.00 0.00 175.30 175.15 1oga s TYR 7 N 0.12 2.59 -0.11 -0.53 2.02 -0.39 -0.48 117.35 120.57 1oga s TYR 7 Ca -0.01 -0.62 0.03 0.00 -0.37 0.00 0.00 57.07 56.10 1oga s TYR 7 Cb -0.01 -1.67 0.01 0.00 -0.40 0.00 0.00 41.96 39.88 1oga s TYR 7 CO -0.00 -0.15 -0.20 -0.06 -1.57 0.00 0.00 175.55 173.57 1oga s PHE 8 N -0.11 2.31 -0.05 2.71 0.40 -0.08 -2.03 117.98 121.13 1oga s PHE 8 Ca -0.04 -1.06 0.04 0.00 -0.60 0.00 0.00 56.93 55.28 1oga s PHE 8 Cb -0.14 -1.59 -0.00 0.00 0.51 0.00 0.00 43.02 41.79 1oga s PHE 8 CO 0.04 -0.49 -0.19 -0.06 0.70 0.00 0.00 175.22 175.23 1oga s PHE 9 N 0.72 1.88 -0.08 0.36 0.40 0.32 -1.26 117.98 120.32 1oga s PHE 9 Ca -0.11 -0.57 0.01 0.00 -0.60 0.00 0.00 56.93 55.66 1oga s PHE 9 Cb -0.16 -1.26 0.02 0.00 0.51 0.00 0.00 43.02 42.13 1oga s PHE 9 CO 0.02 -0.20 -0.08 0.99 0.70 0.00 0.00 175.22 176.65 1oga s THR 10 N 0.06 0.90 -0.12 0.64 2.01 0.01 -0.97 115.64 118.17 1oga s THR 10 Ca -0.05 -0.28 0.02 0.00 0.31 0.00 0.00 61.69 61.69 1oga s THR 10 Cb -0.13 -0.90 0.01 0.00 0.01 0.00 0.00 72.50 71.50 1oga s THR 10 CO 0.03 0.32 -0.18 -0.55 -0.69 0.00 0.00 174.62 173.55 1oga s SER 11 N 1.22 2.70 -0.16 3.53 0.15 0.04 -1.06 113.70 120.13 1oga s SER 11 Ca -0.05 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.11 1oga s SER 11 Cb -0.14 -1.23 0.02 0.00 -1.71 0.00 0.00 66.02 62.96 1oga s SER 11 CO -0.02 0.05 -0.15 -0.69 1.20 0.00 0.00 173.24 173.62 1oga s VAL 12 N 0.88 1.68 0.55 4.45 1.01 -0.21 -0.98 120.40 127.79 1oga s VAL 12 Ca -0.08 -0.70 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 1oga s VAL 12 Cb -0.15 -1.56 -0.06 0.00 0.00 0.00 0.00 36.38 34.60 1oga s VAL 12 CO -0.01 0.48 1.02 -0.94 0.00 0.00 0.00 175.10 175.65 1oga s SER 13 N 1.44 6.22 -0.43 3.32 1.04 -0.19 -1.32 113.70 123.78 1oga s SER 13 Ca 0.05 1.72 0.07 0.00 0.48 0.00 0.00 55.95 58.27 1oga s SER 13 Cb -0.13 -2.53 0.23 0.00 0.10 0.00 0.00 66.02 63.70 1oga s SER 13 CO -0.11 -0.87 0.61 -2.11 0.98 0.00 0.00 173.24 171.74 1oga n ARG 14 N -1.71 0.64 -1.61 4.02 1.85 -1.26 -4.15 116.66 114.44 1oga n ARG 14 Ca 0.08 -2.73 -0.51 0.00 -1.00 0.00 0.00 57.85 53.69 1oga n ARG 14 Cb 0.53 -1.37 -0.06 0.00 -1.05 0.00 0.00 32.46 30.52 1oga n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1oga n PRO 15 N 1.80 1.36 -0.80 2.89 -0.02 -1.26 -0.75 135.00 138.22 1oga n PRO 15 Ca 0.19 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1oga n PRO 15 Cb 0.55 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1oga n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oga n GLY 16 N 2.70 0.88 0.82 -1.23 0.00 -1.26 -4.85 105.19 102.24 1oga n GLY 16 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 1oga n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oga n ARG 17 N -2.06 0.61 0.00 1.61 1.74 0.07 -5.13 116.66 113.51 1oga n ARG 17 Ca 0.00 -2.21 0.00 0.00 -0.77 0.00 0.00 57.85 54.87 1oga n ARG 17 Cb 0.00 -0.77 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 1oga n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oga n GLY 18 N -0.34 -1.73 3.76 -0.13 0.00 -1.24 -4.96 105.19 100.55 1oga n GLY 18 Ca 0.10 -1.99 -0.31 0.00 0.00 0.00 0.00 46.02 43.82 1oga n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oga s GLU 19 N 0.00 2.09 0.57 1.61 0.41 -1.26 -4.51 118.70 117.61 1oga s GLU 19 Ca 0.00 1.13 -0.20 0.00 -0.41 0.00 0.00 54.97 55.49 1oga s GLU 19 Cb 0.00 -1.88 -0.04 0.00 -1.78 0.00 0.00 34.13 30.43 1oga s GLU 19 CO 0.00 -1.75 1.26 -1.25 -0.49 0.00 0.00 175.26 173.03 1oga s PRO 20 N -4.90 3.04 -0.10 0.39 0.04 -1.26 -4.69 135.00 127.51 1oga s PRO 20 Ca 0.62 1.98 -0.28 0.00 0.04 0.00 0.00 61.00 63.35 1oga s PRO 20 Cb -0.17 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 1oga s PRO 20 CO 0.56 -1.19 0.95 0.50 0.04 0.00 0.00 177.00 177.86 1oga s ARG 21 N -3.14 4.41 -0.13 4.56 6.06 -0.43 -4.85 118.95 125.43 1oga s ARG 21 Ca 0.75 1.29 0.01 0.00 -2.50 0.00 0.00 55.73 55.28 1oga s ARG 21 Cb -0.34 -3.53 -0.00 0.00 0.06 0.00 0.00 34.95 31.13 1oga s ARG 21 CO 0.39 -0.26 -0.18 0.12 -2.50 0.00 0.00 175.30 172.87 1oga s PHE 22 N 1.85 2.72 -0.06 5.12 5.36 -1.26 -1.04 117.98 130.67 1oga s PHE 22 Ca 0.46 -0.96 0.02 0.00 -0.96 0.00 0.00 56.93 55.49 1oga s PHE 22 Cb -0.18 -1.82 0.01 0.00 -0.34 0.00 0.00 43.02 40.69 1oga s PHE 22 CO 0.18 -0.40 -0.12 0.42 -1.46 0.00 0.00 175.22 173.84 1oga s ILE 23 N 0.56 1.08 -0.04 3.12 1.01 -0.23 -0.98 121.20 125.73 1oga s ILE 23 Ca -0.11 -0.46 0.05 0.00 0.00 0.00 0.00 60.65 60.13 1oga s ILE 23 Cb -0.16 -0.98 -0.01 0.00 0.01 0.00 0.00 42.46 41.32 1oga s ILE 23 CO 0.04 0.34 -0.18 0.00 0.00 0.00 0.00 174.94 175.14 1oga s ALA 24 N 0.57 1.57 0.03 9.38 0.00 -0.28 -0.81 121.76 132.22 1oga s ALA 24 Ca -0.12 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.12 1oga s ALA 24 Cb -0.15 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 1oga s ALA 24 CO 0.03 0.31 -0.07 0.14 0.00 0.00 0.00 175.76 176.17 1oga s VAL 25 N -0.10 0.48 0.02 0.00 -7.23 -0.39 -1.01 120.40 112.16 1oga s VAL 25 Ca -0.01 -0.95 0.07 0.00 -1.81 0.00 0.00 61.98 59.28 1oga s VAL 25 Cb -0.10 -0.54 -0.02 0.00 0.56 0.00 0.00 36.38 36.27 1oga s VAL 25 CO 0.01 -0.33 -0.20 -0.83 -0.31 0.00 0.00 175.10 173.44 1oga s GLY 26 N -1.38 1.05 0.05 2.32 0.00 -0.79 -0.90 107.32 107.67 1oga s GLY 26 Ca -0.09 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 43.71 1oga s GLY 26 CO 0.00 -0.86 -0.13 -0.19 0.00 0.00 0.00 173.10 171.93 1oga s TYR 27 N -0.64 1.10 -0.18 1.90 1.51 0.36 -0.46 117.35 120.94 1oga s TYR 27 Ca 0.08 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.72 1oga s TYR 27 Cb -0.08 -0.64 0.01 0.00 -0.11 0.00 0.00 41.96 41.15 1oga s TYR 27 CO 0.01 0.02 -0.18 0.08 -1.11 0.00 0.00 175.55 174.37 1oga s VAL 28 N -1.12 2.24 0.00 0.71 1.01 -0.16 -1.16 120.40 121.92 1oga s VAL 28 Ca -0.02 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1oga s VAL 28 Cb -0.09 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1oga s VAL 28 CO 0.02 0.53 0.00 0.47 0.00 0.00 0.00 175.10 176.11 1oga n ASP 29 N 4.54 0.00 -1.84 3.32 8.00 0.21 -0.89 116.55 129.89 1oga n ASP 29 Ca -0.20 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.28 1oga n ASP 29 Cb 0.50 0.00 0.31 0.00 -0.02 0.00 0.00 41.12 41.91 1oga n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1oga n ASP 30 N 3.84 4.82 -4.22 -2.24 8.00 -1.26 -4.89 116.55 120.60 1oga n ASP 30 Ca 0.00 -3.00 -0.34 0.00 0.71 0.00 0.00 54.79 52.16 1oga n ASP 30 Cb 0.00 -0.70 -0.15 0.00 -0.02 0.00 0.00 41.12 40.25 1oga n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1oga s THR 31 N -2.67 2.72 0.31 -3.53 2.01 -0.07 -5.01 115.64 109.39 1oga s THR 31 Ca 0.49 -0.72 -0.28 0.00 0.31 0.00 0.00 61.69 61.50 1oga s THR 31 Cb 0.39 -2.20 -0.09 0.00 0.01 0.00 0.00 72.50 70.61 1oga s THR 31 CO 0.13 0.48 1.06 -1.58 -0.69 0.00 0.00 174.62 174.02 1oga s GLN 32 N 1.37 4.55 0.00 4.92 0.74 -1.26 -0.99 119.66 128.99 1oga s GLN 32 Ca 0.05 1.67 0.00 0.00 0.05 0.00 0.00 55.36 57.14 1oga s GLN 32 Cb -0.14 -3.03 0.00 0.00 1.10 0.00 0.00 33.01 30.94 1oga s GLN 32 CO -0.08 0.17 0.00 1.97 -0.55 0.00 0.00 175.29 176.80 1oga n PHE 33 N 0.90 0.00 -3.86 1.67 -1.74 0.39 -4.23 117.46 110.59 1oga n PHE 33 Ca 0.00 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.81 1oga n PHE 33 Cb 0.46 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.39 1oga n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1oga s VAL 34 N -0.77 0.15 0.08 1.97 -7.23 -1.21 -0.51 120.40 112.87 1oga s VAL 34 Ca 0.00 -1.20 -0.14 0.00 -1.81 0.00 0.00 61.98 58.83 1oga s VAL 34 Cb 0.00 -1.34 0.02 0.00 0.56 0.00 0.00 36.38 35.62 1oga s VAL 34 CO 0.00 -0.66 0.34 0.00 -0.31 0.00 0.00 175.10 174.47 1oga s ARG 35 N -3.85 0.92 -0.06 4.82 1.70 -0.68 -1.88 118.95 119.91 1oga s ARG 35 Ca 0.05 -0.62 -0.05 0.00 -0.47 0.00 0.00 55.73 54.64 1oga s ARG 35 Cb 0.05 0.40 0.02 0.00 -0.57 0.00 0.00 34.95 34.85 1oga s ARG 35 CO -0.11 -0.32 0.16 0.12 -1.08 0.00 0.00 175.30 174.07 1oga s PHE 36 N -3.17 -0.18 -0.15 5.89 5.36 -0.18 -0.33 117.98 125.22 1oga s PHE 36 Ca -0.01 0.46 -0.03 0.00 -0.96 0.00 0.00 56.93 56.40 1oga s PHE 36 Cb 0.01 0.02 0.05 0.00 -0.34 0.00 0.00 43.02 42.75 1oga s PHE 36 CO -0.07 -0.12 0.03 0.34 -1.46 0.00 0.00 175.22 173.94 1oga s ASP 37 N 0.50 2.41 0.65 6.13 2.15 -1.26 -1.13 116.67 126.12 1oga s ASP 37 Ca -0.03 -0.55 0.39 0.00 0.43 0.00 0.00 52.55 52.78 1oga s ASP 37 Cb -0.05 -0.51 2.15 0.00 -0.30 0.00 0.00 42.92 44.21 1oga s ASP 37 CO -0.02 -0.27 2.25 0.77 -0.17 0.00 0.00 175.17 177.72 1oga h SER 38 N 8.29 0.00 0.86 -0.34 4.64 -1.45 -1.45 113.55 124.10 1oga h SER 38 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1oga h SER 38 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1oga h SER 38 CO 0.31 0.00 -0.56 0.47 -0.87 0.00 0.00 176.83 176.18 1oga n ASP 39 N -3.18 0.66 -4.78 4.97 9.92 -1.26 -4.93 116.55 117.95 1oga n ASP 39 Ca -0.02 0.11 -0.32 0.00 -0.53 0.00 0.00 54.79 54.03 1oga n ASP 39 Cb 0.16 0.10 0.07 0.00 -0.64 0.00 0.00 41.12 40.80 1oga n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1oga s ALA 40 N -3.14 2.43 0.18 2.24 0.00 -0.55 -4.98 121.76 117.94 1oga s ALA 40 Ca 0.07 0.31 -0.02 0.00 0.00 0.00 0.00 51.96 52.32 1oga s ALA 40 Cb 0.14 -3.26 0.06 0.00 0.00 0.00 0.00 23.12 20.05 1oga s ALA 40 CO 0.71 -1.47 1.44 0.00 0.00 0.00 0.00 175.76 176.44 1oga h ALA 41 N -0.64 0.60 -0.93 0.00 0.00 -1.91 -3.32 119.26 113.05 1oga h ALA 41 Ca -0.45 -0.60 0.03 0.00 0.00 0.00 0.00 54.91 53.90 1oga h ALA 41 Cb 1.23 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1oga h ALA 41 CO 0.53 0.75 0.61 0.66 0.00 0.00 0.00 179.25 181.80 1oga h SER 42 N 0.30 1.01 -4.94 0.00 4.64 -1.93 -3.46 113.55 109.17 1oga h SER 42 Ca -0.03 -0.01 -0.41 0.00 -0.47 0.00 0.00 61.79 60.88 1oga h SER 42 Cb 1.29 -0.23 0.09 0.00 -0.31 0.00 0.00 62.40 63.23 1oga h SER 42 CO 0.12 0.70 -0.64 0.00 -0.87 0.00 0.00 176.83 176.15 1oga n GLN 43 N -4.49 -5.96 -4.10 4.77 1.13 -1.25 -4.99 117.38 102.49 1oga n GLN 43 Ca 0.12 0.89 -0.11 0.00 -1.94 0.00 0.00 57.00 55.96 1oga n GLN 43 Cb 0.08 -5.82 -0.11 0.00 0.11 0.00 0.00 30.24 24.51 1oga n GLN 43 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1oga s ARG 44 N -5.91 0.62 0.14 -1.09 0.52 -1.26 -5.03 118.95 106.95 1oga s ARG 44 Ca 0.40 -1.03 -0.30 0.00 -0.52 0.00 0.00 55.73 54.28 1oga s ARG 44 Cb -0.18 -0.12 -0.08 0.00 0.52 0.00 0.00 34.95 35.10 1oga s ARG 44 CO 0.50 -0.02 1.29 1.41 0.02 0.00 0.00 175.30 178.50 1oga s MET 45 N -2.80 4.39 0.11 3.54 -2.45 -1.26 -4.71 119.30 116.13 1oga s MET 45 Ca 0.00 1.98 0.09 0.00 -1.25 0.00 0.00 55.69 56.51 1oga s MET 45 Cb -0.01 -3.25 -0.04 0.00 1.25 0.00 0.00 34.83 32.78 1oga s MET 45 CO -0.04 -0.28 -0.19 -1.21 1.05 0.00 0.00 175.02 174.35 1oga s GLU 46 N 0.46 1.76 0.32 4.11 2.02 0.55 -4.88 118.70 123.04 1oga s GLU 46 Ca 0.59 -1.19 -0.27 0.00 0.02 0.00 0.00 54.97 54.12 1oga s GLU 46 Cb -0.35 -2.09 -0.09 0.00 0.10 0.00 0.00 34.13 31.70 1oga s GLU 46 CO 0.34 0.48 1.05 -1.25 0.02 0.00 0.00 175.26 175.90 1oga s PRO 47 N -2.10 4.48 -0.03 0.39 0.04 -1.26 -1.68 135.00 134.84 1oga s PRO 47 Ca 0.17 1.62 0.04 0.00 0.04 0.00 0.00 61.00 62.87 1oga s PRO 47 Cb -0.10 -2.92 0.06 0.00 0.04 0.00 0.00 34.50 31.57 1oga s PRO 47 CO 0.09 0.12 0.88 0.54 0.04 0.00 0.00 177.00 178.68 1oga n ARG 48 N 0.70 1.14 -3.81 4.56 5.12 0.33 -4.86 116.66 119.84 1oga n ARG 48 Ca 0.01 -1.33 -0.12 0.00 -1.93 0.00 0.00 57.85 54.48 1oga n ARG 48 Cb 0.47 -0.85 -0.11 0.00 -1.16 0.00 0.00 32.46 30.81 1oga n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1oga s ALA 49 N -0.89 -0.54 0.23 7.54 0.00 -1.24 -4.61 121.76 122.25 1oga s ALA 49 Ca 0.07 0.47 -0.08 0.00 0.00 0.00 0.00 51.96 52.42 1oga s ALA 49 Cb 0.06 -0.24 0.23 0.00 0.00 0.00 0.00 23.12 23.17 1oga s ALA 49 CO 0.01 -0.14 1.89 -1.00 0.00 0.00 0.00 175.76 176.51 1oga h PRO 50 N 5.32 1.07 0.00 0.00 0.13 -1.94 -3.02 132.00 133.56 1oga h PRO 50 Ca -0.27 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1oga h PRO 50 Cb 1.19 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1oga h PRO 50 CO 0.38 0.71 0.00 0.11 -0.23 0.00 0.00 178.00 178.96 1oga h TRP 51 N 1.10 0.00 0.00 1.56 5.08 -1.97 -2.05 115.95 119.67 1oga h TRP 51 Ca 0.33 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.30 1oga h TRP 51 Cb -0.05 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.11 1oga h TRP 51 CO -0.02 0.00 -0.81 0.97 -1.28 0.00 0.00 178.44 177.30 1oga h ILE 52 N 0.00 0.00 0.00 0.12 6.09 -1.87 -3.32 117.51 118.53 1oga h ILE 52 Ca 0.00 -0.80 0.00 0.00 -1.37 0.00 0.00 64.86 62.69 1oga h ILE 52 Cb 0.16 1.34 0.00 0.00 0.47 0.00 0.00 36.82 38.79 1oga h ILE 52 CO 0.00 0.00 0.00 -0.62 -3.07 0.00 0.00 178.15 174.46 1oga n GLU 53 N -2.47 0.11 0.12 2.19 1.02 -0.77 -1.55 120.64 119.29 1oga n GLU 53 Ca 0.01 0.46 0.13 0.00 -0.02 0.00 0.00 57.16 57.75 1oga n GLU 53 Cb 0.50 -1.77 0.41 0.00 -0.02 0.00 0.00 31.44 30.56 1oga n GLU 53 CO 0.00 0.00 0.00 -0.56 1.18 0.00 0.00 177.13 177.75 1oga h GLN 54 N 0.00 0.00 -6.85 3.49 3.07 -1.72 -3.45 115.11 109.65 1oga h GLN 54 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 58.65 58.22 1oga h GLN 54 Cb 0.18 0.00 0.06 0.00 0.08 0.00 0.00 27.48 27.80 1oga h GLN 54 CO 0.00 0.00 0.65 -1.21 0.09 0.00 0.00 178.83 178.36 1oga s GLU 55 N -3.15 4.35 1.14 0.06 0.41 -0.59 -5.00 118.70 115.92 1oga s GLU 55 Ca 0.09 2.22 -0.18 0.00 -0.41 0.00 0.00 54.97 56.69 1oga s GLU 55 Cb 0.11 -3.08 0.26 0.00 -1.78 0.00 0.00 34.13 29.64 1oga s GLU 55 CO 0.57 -0.22 1.13 0.20 -0.49 0.00 0.00 175.26 176.45 1oga s GLY 56 N -0.33 1.60 0.40 -1.39 0.00 -1.26 -4.82 107.32 101.51 1oga s GLY 56 Ca 0.51 -0.89 0.10 0.00 0.00 0.00 0.00 44.72 44.45 1oga s GLY 56 CO 0.51 -0.06 1.95 -2.55 0.00 0.00 0.00 173.10 172.95 1oga h PRO 57 N -2.37 0.56 -0.23 2.90 0.11 -1.98 -1.75 132.00 129.24 1oga h PRO 57 Ca -0.46 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 1oga h PRO 57 Cb 1.29 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1oga h PRO 57 CO 0.39 0.37 -0.27 0.93 -0.21 0.00 0.00 178.00 179.21 1oga h GLU 58 N 0.58 0.45 0.07 1.05 5.08 -1.99 0.15 114.58 119.98 1oga h GLU 58 Ca 0.33 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1oga h GLU 58 Cb 0.51 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1oga h GLU 58 CO -0.11 0.69 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.63 1oga h TYR 59 N 0.40 -0.09 -0.71 4.33 3.20 -1.66 -1.46 116.97 120.98 1oga h TYR 59 Ca 0.06 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 1oga h TYR 59 Cb 0.69 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 1oga h TYR 59 CO 0.02 0.09 0.19 -1.49 -1.64 0.00 0.00 178.16 175.33 1oga h TRP 60 N -0.26 1.17 -0.87 -3.82 4.06 -1.32 -0.46 115.95 114.45 1oga h TRP 60 Ca -0.01 -0.13 -0.01 0.00 2.06 0.00 0.00 58.89 60.79 1oga h TRP 60 Cb 0.22 -0.33 -0.04 0.00 -1.00 0.00 0.00 29.16 28.01 1oga h TRP 60 CO -0.02 0.94 0.49 -0.44 -3.56 0.00 0.00 178.44 175.85 1oga h ASP 61 N 1.06 1.07 -0.18 -3.49 3.32 -0.90 -1.34 116.42 115.96 1oga h ASP 61 Ca 0.22 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1oga h ASP 61 Cb 0.35 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1oga h ASP 61 CO -0.00 0.85 -0.01 1.23 -1.72 0.00 0.00 179.24 179.59 1oga h GLY 62 N 1.21 0.34 1.50 2.75 0.00 -0.83 -1.10 103.07 106.95 1oga h GLY 62 Ca 0.31 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 1oga h GLY 62 CO -0.05 0.24 0.08 0.83 0.00 0.00 0.00 176.54 177.64 1oga h GLU 63 N 0.06 0.64 -0.10 4.80 4.39 -0.93 -0.74 114.58 122.69 1oga h GLU 63 Ca 0.05 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 1oga h GLU 63 Cb 0.41 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1oga h GLU 63 CO 0.01 0.60 -0.03 1.15 -1.16 0.00 0.00 179.01 179.57 1oga h THR 64 N 0.62 1.30 -0.58 1.13 2.02 -1.16 0.11 112.91 116.36 1oga h THR 64 Ca 0.14 -1.00 0.02 0.00 0.77 0.00 0.00 66.41 66.33 1oga h THR 64 Cb 0.26 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 1oga h THR 64 CO -0.00 0.28 0.36 -0.09 0.37 0.00 0.00 175.52 176.45 1oga h ARG 65 N -0.14 0.71 -0.57 6.66 2.43 -0.97 -1.79 114.38 120.71 1oga h ARG 65 Ca 0.02 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 1oga h ARG 65 Cb 0.46 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1oga h ARG 65 CO 0.01 0.47 -0.05 0.87 -1.51 0.00 0.00 179.97 179.76 1oga h LYS 66 N 0.73 1.03 -0.02 0.20 1.57 -1.05 -2.58 116.57 116.46 1oga h LYS 66 Ca 0.22 -0.35 -0.12 0.00 -1.87 0.00 0.00 60.65 58.53 1oga h LYS 66 Cb -0.03 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1oga h LYS 66 CO -0.08 1.04 -0.54 -0.24 -0.57 0.00 0.00 179.45 179.07 1oga h VAL 67 N 0.93 1.38 -0.46 0.50 3.04 -0.73 -1.49 116.25 119.42 1oga h VAL 67 Ca 0.16 -1.84 -0.10 0.00 -1.01 0.00 0.00 66.70 63.90 1oga h VAL 67 Cb 0.61 1.97 -0.02 0.00 -2.01 0.00 0.00 31.29 31.84 1oga h VAL 67 CO 0.04 0.53 -0.13 0.11 -1.01 0.00 0.00 177.57 177.11 1oga h LYS 68 N 0.05 0.86 -0.56 4.17 1.57 -1.18 -0.06 116.57 121.42 1oga h LYS 68 Ca -0.00 -0.31 -0.09 0.00 -1.87 0.00 0.00 60.65 58.38 1oga h LYS 68 Cb 0.97 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 1oga h LYS 68 CO 0.07 0.94 0.00 0.00 -0.57 0.00 0.00 179.45 179.90 1oga h ALA 69 N 1.08 0.96 -0.49 3.86 0.00 -1.08 -1.97 119.26 121.61 1oga h ALA 69 Ca 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1oga h ALA 69 Cb 0.65 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1oga h ALA 69 CO 0.05 0.63 0.22 0.45 0.00 0.00 0.00 179.25 180.60 1oga h HIS 70 N 0.88 0.72 -0.45 0.00 3.86 -0.82 -1.77 115.15 117.58 1oga h HIS 70 Ca 0.16 -0.04 0.06 0.00 -1.16 0.00 0.00 60.37 59.39 1oga h HIS 70 Cb 0.51 -0.22 -0.05 0.00 1.06 0.00 0.00 27.41 28.71 1oga h HIS 70 CO 0.03 0.58 0.17 1.03 0.86 0.00 0.00 177.93 180.60 1oga h SER 71 N 0.65 0.18 0.08 2.45 0.87 -0.64 -1.28 113.55 115.86 1oga h SER 71 Ca 0.17 0.05 -0.12 0.00 -1.23 0.00 0.00 61.79 60.66 1oga h SER 71 Cb 0.14 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1oga h SER 71 CO -0.02 0.14 -0.40 1.56 -0.53 0.00 0.00 176.83 177.58 1oga h GLN 72 N 0.34 0.41 -0.37 2.24 1.08 -1.20 -1.86 115.11 115.76 1oga h GLN 72 Ca 0.21 -0.20 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1oga h GLN 72 Cb 0.20 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.61 1oga h GLN 72 CO -0.21 0.75 0.10 1.15 -0.95 0.00 0.00 178.83 179.67 1oga h THR 73 N 0.34 1.22 0.00 -0.54 2.02 -0.81 -1.63 112.91 113.51 1oga h THR 73 Ca 0.03 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 1oga h THR 73 Cb 0.85 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1oga h THR 73 CO 0.07 0.25 -0.07 0.45 0.37 0.00 0.00 175.52 176.59 1oga h HIS 74 N 0.45 0.00 -0.17 3.16 3.86 -1.14 -0.13 115.15 121.18 1oga h HIS 74 Ca 0.12 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.28 1oga h HIS 74 Cb 0.28 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.74 1oga h HIS 74 CO 0.01 0.07 -0.08 -0.09 0.86 0.00 0.00 177.93 178.70 1oga h ARG 75 N 0.00 0.35 -0.66 2.45 2.43 -0.99 -1.70 114.38 116.26 1oga h ARG 75 Ca -0.00 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1oga h ARG 75 Cb 0.75 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.26 1oga h ARG 75 CO 0.01 0.66 0.40 0.28 -1.51 0.00 0.00 179.97 179.81 1oga h VAL 76 N 0.03 1.19 -1.00 0.20 2.07 -0.84 -2.66 116.25 115.24 1oga h VAL 76 Ca 0.04 -0.40 0.10 0.00 0.82 0.00 0.00 66.70 67.26 1oga h VAL 76 Cb 0.55 0.27 -0.08 0.00 -1.52 0.00 0.00 31.29 30.51 1oga h VAL 76 CO 0.02 0.19 0.64 0.44 0.02 0.00 0.00 177.57 178.88 1oga h ASP 77 N 0.89 0.96 -0.68 0.57 3.32 -0.81 -0.28 116.42 120.39 1oga h ASP 77 Ca 0.24 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.36 1oga h ASP 77 Cb -0.04 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.30 1oga h ASP 77 CO -0.05 0.55 0.41 -0.07 -1.72 0.00 0.00 179.24 178.36 1oga h LEU 78 N 1.05 0.65 -0.50 1.55 3.38 -0.95 -0.13 115.31 120.35 1oga h LEU 78 Ca 0.47 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.40 1oga h LEU 78 Cb 0.38 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1oga h LEU 78 CO -0.23 0.44 0.09 1.23 0.09 0.00 0.00 178.44 180.06 1oga h GLY 79 N 0.78 0.89 0.99 0.83 0.00 -1.05 -2.04 103.07 103.47 1oga h GLY 79 Ca 0.29 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1oga h GLY 79 CO -0.14 0.54 0.27 -0.84 0.00 0.00 0.00 176.54 176.37 1oga h THR 80 N 0.70 1.14 -0.43 4.70 2.02 -0.61 -2.54 112.91 117.89 1oga h THR 80 Ca 0.15 -0.30 -0.10 0.00 0.77 0.00 0.00 66.41 66.93 1oga h THR 80 Cb 0.39 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1oga h THR 80 CO 0.01 0.14 -0.14 -0.07 0.37 0.00 0.00 175.52 175.83 1oga h LEU 81 N 0.58 0.78 -0.96 2.58 3.38 -0.97 -0.15 115.31 120.55 1oga h LEU 81 Ca 0.16 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.92 1oga h LEU 81 Cb -0.01 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 1oga h LEU 81 CO -0.03 0.93 0.62 -0.09 0.09 0.00 0.00 178.44 179.96 1oga h ARG 82 N 0.70 1.15 -0.13 1.13 2.43 -1.18 -0.98 114.38 117.50 1oga h ARG 82 Ca 0.11 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1oga h ARG 82 Cb 0.63 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1oga h ARG 82 CO 0.04 0.76 -0.07 0.78 -1.51 0.00 0.00 179.97 179.98 1oga h GLY 83 N 1.18 0.29 1.08 2.80 0.00 -0.96 -0.36 103.07 107.10 1oga h GLY 83 Ca 0.39 -0.26 0.07 0.00 0.00 0.00 0.00 47.33 47.52 1oga h GLY 83 CO -0.14 0.24 0.45 -0.97 0.00 0.00 0.00 176.54 176.12 1oga h TYR 84 N -0.08 0.68 -0.71 5.60 0.05 -0.65 -1.82 116.97 120.04 1oga h TYR 84 Ca 0.03 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1oga h TYR 84 Cb 0.53 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.05 1oga h TYR 84 CO 0.07 0.36 0.00 0.66 -1.05 0.00 0.00 178.16 178.20 1oga n TYR 85 N -4.48 1.01 -4.09 4.88 4.01 -0.41 -4.91 117.16 113.18 1oga n TYR 85 Ca 0.10 -0.49 -0.30 0.00 -0.16 0.00 0.00 57.90 57.05 1oga n TYR 85 Cb 0.25 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 1oga n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1oga n ASN 86 N 1.54 -1.27 -4.93 7.72 5.15 -0.52 -4.95 115.26 118.00 1oga n ASN 86 Ca 0.24 -1.03 -0.26 0.00 -0.60 0.00 0.00 54.58 52.92 1oga n ASN 86 Cb 0.63 -2.81 -0.03 0.00 -0.53 0.00 0.00 39.78 37.05 1oga n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1oga s GLN 87 N -6.77 3.53 0.88 1.20 -0.21 -0.26 -5.04 119.66 112.99 1oga s GLN 87 Ca 0.27 -0.29 -0.12 0.00 0.02 0.00 0.00 55.36 55.25 1oga s GLN 87 Cb -0.15 -2.76 0.12 0.00 1.00 0.00 0.00 33.01 31.22 1oga s GLN 87 CO 0.91 0.30 1.09 -1.54 -2.12 0.00 0.00 175.29 173.94 1oga s SER 88 N -3.41 3.65 0.00 5.90 1.04 -1.26 -4.79 113.70 114.83 1oga s SER 88 Ca 0.40 1.44 0.25 0.00 0.48 0.00 0.00 55.95 58.51 1oga s SER 88 Cb -0.10 -2.12 0.89 0.00 0.10 0.00 0.00 66.02 64.78 1oga s SER 88 CO 0.31 -2.52 1.64 -0.62 0.98 0.00 0.00 173.24 173.03 1oga n GLU 89 N -3.80 1.73 0.01 4.02 1.02 -1.26 -4.15 120.64 118.22 1oga n GLU 89 Ca 0.07 -1.08 -0.07 0.00 -0.02 0.00 0.00 57.16 56.05 1oga n GLU 89 Cb 0.56 -1.45 -0.13 0.00 -0.02 0.00 0.00 31.44 30.40 1oga n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oga h ALA 90 N 4.26 0.61 -2.31 0.62 0.00 -1.97 -3.44 119.26 117.04 1oga h ALA 90 Ca 0.00 -1.22 -0.49 0.00 0.00 0.00 0.00 54.91 53.20 1oga h ALA 90 Cb 0.52 0.23 0.03 0.00 0.00 0.00 0.00 17.79 18.57 1oga h ALA 90 CO 0.00 1.42 0.19 0.20 0.00 0.00 0.00 179.25 181.06 1oga s GLY 91 N -4.93 1.74 0.02 0.00 0.00 -1.26 -4.67 107.32 98.22 1oga s GLY 91 Ca -0.02 -0.26 -0.19 0.00 0.00 0.00 0.00 44.72 44.24 1oga s GLY 91 CO 0.82 -0.06 0.56 -0.45 0.00 0.00 0.00 173.10 173.97 1oga s SER 92 N -3.67 6.97 0.20 1.64 0.15 -1.26 -4.68 113.70 113.04 1oga s SER 92 Ca 0.51 1.16 0.03 0.00 0.70 0.00 0.00 55.95 58.35 1oga s SER 92 Cb -0.10 -2.34 -0.05 0.00 -1.71 0.00 0.00 66.02 61.81 1oga s SER 92 CO 0.40 0.19 -0.02 -1.00 1.20 0.00 0.00 173.24 174.01 1oga s HIS 93 N -0.61 1.39 -0.05 3.44 3.76 -1.26 -4.95 115.29 117.01 1oga s HIS 93 Ca 0.29 -0.92 0.02 0.00 -0.15 0.00 0.00 55.06 54.30 1oga s HIS 93 Cb -0.18 -0.79 0.01 0.00 1.11 0.00 0.00 32.58 32.73 1oga s HIS 93 CO 0.17 -0.07 -0.11 0.99 -0.85 0.00 0.00 174.74 174.87 1oga s THR 94 N -3.48 1.02 -0.12 1.30 2.01 -1.26 -1.02 115.64 114.09 1oga s THR 94 Ca 0.25 -0.43 0.00 0.00 0.31 0.00 0.00 61.69 61.82 1oga s THR 94 Cb 0.05 -0.93 -0.02 0.00 0.01 0.00 0.00 72.50 71.61 1oga s THR 94 CO 0.06 0.32 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.49 1oga s VAL 95 N 0.56 3.10 0.05 3.82 1.01 -0.15 -0.74 120.40 128.05 1oga s VAL 95 Ca -0.11 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.28 1oga s VAL 95 Cb -0.14 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 1oga s VAL 95 CO 0.03 0.53 -0.19 -1.10 0.00 0.00 0.00 175.10 174.37 1oga s GLN 96 N 0.20 1.26 -0.02 2.72 -0.21 -0.45 -0.78 119.66 122.38 1oga s GLN 96 Ca -0.08 -0.93 -0.04 0.00 0.02 0.00 0.00 55.36 54.33 1oga s GLN 96 Cb -0.15 -1.37 0.01 0.00 1.00 0.00 0.00 33.01 32.49 1oga s GLN 96 CO 0.05 0.34 0.10 0.50 -2.12 0.00 0.00 175.29 174.17 1oga s ARG 97 N -1.25 0.24 -0.01 2.91 3.52 -0.15 -1.18 118.95 123.03 1oga s ARG 97 Ca 0.06 -0.07 -0.01 0.00 -0.13 0.00 0.00 55.73 55.59 1oga s ARG 97 Cb -0.09 0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.41 1oga s ARG 97 CO 0.02 -0.04 0.02 1.41 -0.81 0.00 0.00 175.30 175.90 1oga s MET 98 N -0.47 0.03 0.12 5.12 -2.45 -0.18 -0.52 119.30 120.95 1oga s MET 98 Ca -0.05 0.04 -0.13 0.00 -1.25 0.00 0.00 55.69 54.29 1oga s MET 98 Cb -0.04 0.01 0.02 0.00 1.25 0.00 0.00 34.83 36.07 1oga s MET 98 CO 0.00 -0.01 0.33 1.52 1.05 0.00 0.00 175.02 177.92 1oga s TYR 99 N 0.04 -0.05 -4.88 4.11 -0.85 -0.86 -0.91 117.35 113.95 1oga s TYR 99 Ca -0.00 -0.31 0.00 0.00 -0.52 0.00 0.00 57.07 56.24 1oga s TYR 99 Cb -0.00 0.14 0.00 0.00 0.38 0.00 0.00 41.96 42.48 1oga s TYR 99 CO -0.00 -0.66 0.00 0.41 -1.52 0.00 0.00 175.55 173.78 1oga n GLY 100 N -0.18 -1.25 3.12 5.49 0.00 -0.59 -1.26 105.19 110.53 1oga n GLY 100 Ca -0.15 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 1oga n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oga s ASP 102 N -2.41 3.44 0.11 0.00 1.01 0.14 -1.31 116.67 117.66 1oga s ASP 102 Ca -0.01 -0.52 0.06 0.00 0.71 0.00 0.00 52.55 52.80 1oga s ASP 102 Cb 0.02 -0.43 -0.04 0.00 1.01 0.00 0.00 42.92 43.48 1oga s ASP 102 CO -0.07 0.26 -0.15 0.68 0.21 0.00 0.00 175.17 176.10 1oga s VAL 103 N -0.85 1.37 0.09 -1.27 -7.23 0.30 -0.64 120.40 112.17 1oga s VAL 103 Ca 0.13 -1.63 -0.01 0.00 -1.81 0.00 0.00 61.98 58.65 1oga s VAL 103 Cb -0.10 -1.47 0.02 0.00 0.56 0.00 0.00 36.38 35.39 1oga s VAL 103 CO 0.03 -0.33 0.12 0.61 -0.31 0.00 0.00 175.10 175.22 1oga n GLY 104 N 0.72 -0.32 0.29 2.32 0.00 -0.66 -1.29 105.19 106.25 1oga n GLY 104 Ca -0.17 -1.80 0.14 0.00 0.00 0.00 0.00 46.02 44.19 1oga n GLY 104 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1oga h SER 105 N -0.13 0.00 -0.27 1.61 0.02 -1.91 0.17 113.55 113.04 1oga h SER 105 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1oga h SER 105 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1oga h SER 105 CO 0.03 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 174.82 1oga n ASP 106 N -3.97 1.54 -1.69 3.07 5.68 -1.26 -4.76 116.55 115.16 1oga n ASP 106 Ca -0.03 -1.95 -0.21 0.00 -0.50 0.00 0.00 54.79 52.11 1oga n ASP 106 Cb 0.11 -0.18 -0.08 0.00 -1.14 0.00 0.00 41.12 39.82 1oga n ASP 106 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1oga n TRP 107 N 0.32 -0.11 -3.67 2.11 7.02 0.59 -4.98 117.44 118.72 1oga n TRP 107 Ca 0.11 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.28 1oga n TRP 107 Cb 0.25 -3.55 -0.05 0.00 -2.42 0.00 0.00 31.31 25.55 1oga n TRP 107 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1oga s ARG 108 N -3.91 3.61 0.09 -0.99 0.52 -1.26 -4.78 118.95 112.23 1oga s ARG 108 Ca 0.00 -0.11 -0.36 0.00 -0.52 0.00 0.00 55.73 54.74 1oga s ARG 108 Cb 0.00 -2.85 -0.16 0.00 0.52 0.00 0.00 34.95 32.46 1oga s ARG 108 CO 0.00 0.46 1.41 0.34 0.02 0.00 0.00 175.30 177.53 1oga n PHE 109 N 0.03 1.70 -0.03 -0.53 7.35 -1.26 -1.65 117.46 123.07 1oga n PHE 109 Ca -0.02 0.55 -0.05 0.00 -0.76 0.00 0.00 57.45 57.16 1oga n PHE 109 Cb 0.52 -2.38 -0.02 0.00 0.35 0.00 0.00 39.48 37.94 1oga n PHE 109 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1oga n LEU 110 N 2.86 1.28 -3.56 -2.13 7.94 0.19 -4.81 117.00 118.77 1oga n LEU 110 Ca 0.18 0.04 -0.15 0.00 -1.11 0.00 0.00 56.01 54.97 1oga n LEU 110 Cb 0.21 -0.18 -0.06 0.00 0.53 0.00 0.00 43.42 43.93 1oga n LEU 110 CO 0.63 0.28 0.33 -0.60 -1.11 0.00 0.00 177.39 176.92 1oga s ARG 111 N -2.11 1.02 0.12 1.96 3.52 -1.15 -4.98 118.95 117.34 1oga s ARG 111 Ca -0.08 -0.03 0.08 0.00 -0.13 0.00 0.00 55.73 55.57 1oga s ARG 111 Cb 0.03 0.47 -0.04 0.00 -1.56 0.00 0.00 34.95 33.85 1oga s ARG 111 CO 0.11 -0.35 -0.19 0.20 -0.81 0.00 0.00 175.30 174.26 1oga s GLY 112 N -1.62 1.26 0.02 8.12 0.00 -1.26 -0.68 107.32 113.16 1oga s GLY 112 Ca -0.08 -1.32 0.01 0.00 0.00 0.00 0.00 44.72 43.33 1oga s GLY 112 CO 0.03 -1.34 -0.04 -0.19 0.00 0.00 0.00 173.10 171.55 1oga s TYR 113 N -1.54 0.36 -0.29 1.90 1.51 -0.20 -4.81 117.35 114.28 1oga s TYR 113 Ca 0.09 -0.44 -0.01 0.00 -1.01 0.00 0.00 57.07 55.70 1oga s TYR 113 Cb -0.08 -0.24 0.19 0.00 -0.11 0.00 0.00 41.96 41.72 1oga s TYR 113 CO 0.05 -0.13 0.75 -1.58 -1.11 0.00 0.00 175.55 173.53 1oga s HIS 114 N -1.20 -1.35 0.09 2.71 2.46 -1.25 -1.54 115.29 115.20 1oga s HIS 114 Ca -0.12 0.91 -0.08 0.00 0.47 0.00 0.00 55.06 56.24 1oga s HIS 114 Cb -0.08 0.28 -0.01 0.00 -0.13 0.00 0.00 32.58 32.64 1oga s HIS 114 CO -0.00 -0.78 0.17 1.14 -2.47 0.00 0.00 174.74 172.80 1oga s GLN 115 N 2.88 0.84 0.12 2.88 -2.07 -0.08 -1.22 119.66 123.01 1oga s GLN 115 Ca 0.15 -1.00 0.06 0.00 -1.82 0.00 0.00 55.36 52.75 1oga s GLN 115 Cb -0.08 0.33 -0.04 0.00 -1.09 0.00 0.00 33.01 32.13 1oga s GLN 115 CO -0.23 -0.26 -0.14 0.71 -1.32 0.00 0.00 175.29 174.05 1oga s TYR 116 N -3.88 1.40 0.02 9.60 2.02 0.23 -1.01 117.35 125.73 1oga s TYR 116 Ca 0.06 -0.57 0.02 0.00 -0.37 0.00 0.00 57.07 56.21 1oga s TYR 116 Cb 0.05 -0.73 -0.02 0.00 -0.40 0.00 0.00 41.96 40.87 1oga s TYR 116 CO -0.10 0.14 -0.06 0.00 -1.57 0.00 0.00 175.55 173.96 1oga s ALA 117 N -2.22 0.46 -0.11 3.71 0.00 -0.32 -0.75 121.76 122.53 1oga s ALA 117 Ca 0.10 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.52 1oga s ALA 117 Cb -0.04 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.09 1oga s ALA 117 CO 0.03 0.01 -0.18 -0.47 0.00 0.00 0.00 175.76 175.15 1oga s TYR 118 N -0.95 2.17 -1.60 0.00 5.04 -0.37 -1.34 117.35 120.31 1oga s TYR 118 Ca -0.06 -1.02 -0.16 0.00 -2.44 0.00 0.00 57.07 53.39 1oga s TYR 118 Cb -0.07 -1.53 0.11 0.00 0.35 0.00 0.00 41.96 40.83 1oga s TYR 118 CO 0.00 -0.49 0.91 -0.25 -1.34 0.00 0.00 175.55 174.38 1oga n ASP 119 N 4.08 -4.24 0.00 4.32 8.00 0.09 -2.09 116.55 126.71 1oga n ASP 119 Ca -0.19 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.44 1oga n ASP 119 Cb 0.51 -3.47 0.00 0.00 -0.02 0.00 0.00 41.12 38.15 1oga n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oga n GLY 120 N -1.59 0.75 3.31 0.44 0.00 -1.26 -5.02 105.19 101.82 1oga n GLY 120 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1oga n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oga s LYS 121 N -0.08 1.81 0.11 1.61 1.02 -0.89 -5.07 119.74 118.25 1oga s LYS 121 Ca 0.00 -0.99 -0.35 0.00 0.02 0.00 0.00 55.97 54.64 1oga s LYS 121 Cb 0.00 -1.88 -0.17 0.00 -0.52 0.00 0.00 37.83 35.26 1oga s LYS 121 CO 0.00 0.50 1.17 -0.25 -0.92 0.00 0.00 175.35 175.85 1oga n ASP 122 N 2.07 1.00 0.00 2.83 8.00 -1.26 -1.23 116.55 127.96 1oga n ASP 122 Ca -0.16 1.14 -0.03 0.00 0.71 0.00 0.00 54.79 56.44 1oga n ASP 122 Cb 0.52 -1.13 -0.01 0.00 -0.02 0.00 0.00 41.12 40.48 1oga n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oga n TYR 123 N 1.78 0.00 -3.74 1.24 9.36 0.07 -4.71 117.16 121.16 1oga n TYR 123 Ca 0.17 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.26 1oga n TYR 123 Cb 0.19 -0.17 -0.09 0.00 -0.63 0.00 0.00 39.34 38.64 1oga n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1oga s ILE 124 N -2.31 0.03 -0.05 2.97 2.07 -1.19 -1.85 121.20 120.88 1oga s ILE 124 Ca -0.10 -0.23 -0.06 0.00 -1.41 0.00 0.00 60.65 58.85 1oga s ILE 124 Cb 0.01 -0.59 0.01 0.00 0.13 0.00 0.00 42.46 42.02 1oga s ILE 124 CO 0.15 -0.13 0.16 0.00 -1.91 0.00 0.00 174.94 173.21 1oga s ALA 125 N -0.61 -0.40 -0.05 1.50 0.00 -0.61 -0.61 121.76 120.99 1oga s ALA 125 Ca -0.07 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.91 1oga s ALA 125 Cb -0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 1oga s ALA 125 CO 0.03 -0.12 1.04 -1.17 0.00 0.00 0.00 175.76 175.55 1oga s LEU 126 N -0.31 4.31 0.83 0.00 2.96 -0.36 -0.52 118.68 125.59 1oga s LEU 126 Ca -0.04 1.66 -0.11 0.00 -0.22 0.00 0.00 54.13 55.42 1oga s LEU 126 Cb -0.03 -3.56 0.09 0.00 0.50 0.00 0.00 46.19 43.19 1oga s LEU 126 CO 0.01 -0.40 1.09 -0.54 -1.32 0.00 0.00 176.35 175.18 1oga s LYS 127 N 1.60 1.79 0.53 1.98 1.02 0.44 -4.59 119.74 122.51 1oga s LYS 127 Ca 0.52 0.91 0.26 0.00 0.02 0.00 0.00 55.97 57.68 1oga s LYS 127 Cb -0.21 -1.86 1.42 0.00 -0.52 0.00 0.00 37.83 36.65 1oga s LYS 127 CO 0.23 -1.90 1.99 1.49 -0.92 0.00 0.00 175.35 176.24 1oga h GLU 128 N -1.30 0.00 0.00 1.68 4.81 -1.88 0.18 114.58 118.07 1oga h GLU 128 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1oga h GLU 128 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1oga h GLU 128 CO 0.54 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.42 1oga n ASP 129 N -4.33 0.00 -2.00 1.04 5.68 -1.26 -4.80 116.55 110.88 1oga n ASP 129 Ca 0.10 0.42 -0.21 0.00 -0.50 0.00 0.00 54.79 54.60 1oga n ASP 129 Cb 0.64 -0.46 -0.05 0.00 -1.14 0.00 0.00 41.12 40.11 1oga n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1oga n LEU 130 N -1.46 -1.74 0.00 -2.12 4.77 0.64 -4.79 117.00 112.30 1oga n LEU 130 Ca 0.04 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1oga n LEU 130 Cb 0.16 -2.92 0.00 0.00 -2.33 0.00 0.00 43.42 38.33 1oga n LEU 130 CO 0.13 -0.67 -0.28 0.54 -1.33 0.00 0.00 177.39 175.78 1oga n ARG 131 N -2.70 2.57 -4.36 3.23 1.74 -1.26 -4.61 116.66 111.26 1oga n ARG 131 Ca -0.23 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.66 1oga n ARG 131 Cb 0.69 -0.78 -0.10 0.00 -1.02 0.00 0.00 32.46 31.25 1oga n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1oga s SER 132 N -1.25 2.69 0.01 0.55 1.04 -1.26 -4.94 113.70 110.53 1oga s SER 132 Ca 0.00 -1.03 0.04 0.00 0.48 0.00 0.00 55.95 55.44 1oga s SER 132 Cb 0.00 -0.16 -0.03 0.00 0.10 0.00 0.00 66.02 65.93 1oga s SER 132 CO 0.00 -0.16 -0.11 0.26 0.98 0.00 0.00 173.24 174.21 1oga s TRP 133 N -2.93 2.76 -0.33 5.02 0.52 -1.26 -0.42 118.94 122.31 1oga s TRP 133 Ca 0.24 -0.12 -0.08 0.00 0.02 0.00 0.00 56.10 56.16 1oga s TRP 133 Cb -0.01 -1.56 0.02 0.00 -1.15 0.00 0.00 33.47 30.77 1oga s TRP 133 CO 0.08 0.31 0.12 0.99 0.02 0.00 0.00 176.95 178.47 1oga s THR 134 N -0.94 4.05 -0.20 2.01 2.01 0.32 -4.91 115.64 117.97 1oga s THR 134 Ca 0.16 -0.88 -0.06 0.00 0.31 0.00 0.00 61.69 61.21 1oga s THR 134 Cb -0.11 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 1oga s THR 134 CO 0.06 -0.08 0.03 0.00 -0.69 0.00 0.00 174.62 173.94 1oga s ALA 135 N 1.48 3.18 0.38 7.40 0.00 -1.26 -1.58 121.76 131.36 1oga s ALA 135 Ca 0.01 -0.93 0.22 0.00 0.00 0.00 0.00 51.96 51.26 1oga s ALA 135 Cb -0.18 -1.87 1.15 0.00 0.00 0.00 0.00 23.12 22.21 1oga s ALA 135 CO 0.04 -0.08 1.97 0.00 0.00 0.00 0.00 175.76 177.69 1oga h ALA 136 N 7.32 1.33 -2.69 0.00 0.00 -1.65 -3.46 119.26 120.12 1oga h ALA 136 Ca -0.36 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1oga h ALA 136 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1oga h ALA 136 CO 0.63 0.25 0.00 -0.40 0.00 0.00 0.00 179.25 179.73 1oga n ASP 137 N -3.82 0.00 -0.13 0.00 5.68 -1.26 -5.00 116.55 112.02 1oga n ASP 137 Ca -0.02 -0.24 -0.04 0.00 -0.50 0.00 0.00 54.79 53.99 1oga n ASP 137 Cb 0.30 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.44 1oga n ASP 137 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1oga h MET 138 N 0.00 0.83 -0.07 0.11 2.86 -1.98 0.19 114.93 116.87 1oga h MET 138 Ca 0.00 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1oga h MET 138 Cb 0.00 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 1oga h MET 138 CO 0.00 0.80 0.03 0.00 1.06 0.00 0.00 176.91 178.80 1oga h ALA 139 N 1.27 0.09 0.00 6.32 0.00 -1.96 -2.02 119.26 122.95 1oga h ALA 139 Ca 0.16 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1oga h ALA 139 Cb 0.40 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1oga h ALA 139 CO 0.01 -0.33 -0.18 0.00 0.00 0.00 0.00 179.25 178.75 1oga h ALA 140 N 0.86 1.67 -0.23 0.00 0.00 -1.79 -1.08 119.26 118.69 1oga h ALA 140 Ca 0.02 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1oga h ALA 140 Cb 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1oga h ALA 140 CO -0.00 0.23 -0.17 1.96 0.00 0.00 0.00 179.25 181.27 1oga h GLN 141 N 0.00 0.40 -0.39 0.00 1.08 -0.49 0.63 115.11 116.34 1oga h GLN 141 Ca -0.00 -0.12 -0.06 0.00 -1.45 0.00 0.00 58.65 57.02 1oga h GLN 141 Cb 0.33 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 1oga h GLN 141 CO 0.02 0.57 0.02 1.15 -0.95 0.00 0.00 178.83 179.64 1oga h THR 142 N 0.37 1.25 -0.42 -0.54 2.02 -0.49 -1.34 112.91 113.76 1oga h THR 142 Ca 0.07 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.27 1oga h THR 142 Cb 0.52 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1oga h THR 142 CO 0.03 0.32 0.20 0.74 0.37 0.00 0.00 175.52 177.18 1oga h THR 143 N 0.51 1.18 -0.49 3.16 2.02 -1.08 -2.15 112.91 116.07 1oga h THR 143 Ca 0.11 -0.52 0.05 0.00 0.77 0.00 0.00 66.41 66.83 1oga h THR 143 Cb 0.44 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 1oga h THR 143 CO 0.02 0.20 0.22 0.50 0.37 0.00 0.00 175.52 176.82 1oga h LYS 144 N 0.54 0.41 -0.42 6.66 3.64 -0.70 0.22 116.57 126.91 1oga h LYS 144 Ca 0.14 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1oga h LYS 144 Cb 0.13 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1oga h LYS 144 CO -0.02 0.27 -0.04 0.45 -2.27 0.00 0.00 179.45 177.84 1oga h HIS 145 N 0.43 0.76 -0.26 1.91 3.86 -1.05 0.17 115.15 120.97 1oga h HIS 145 Ca 0.22 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 59.29 1oga h HIS 145 Cb 0.18 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1oga h HIS 145 CO -0.13 0.74 0.02 -0.22 0.86 0.00 0.00 177.93 179.21 1oga h LYS 146 N 0.66 0.45 0.00 2.45 3.64 -0.71 -1.59 116.57 121.48 1oga h LYS 146 Ca 0.13 -0.13 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 1oga h LYS 146 Cb 0.48 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1oga h LYS 146 CO 0.02 0.59 -0.38 -1.49 -2.27 0.00 0.00 179.45 175.92 1oga h TRP 147 N 0.24 0.00 -0.09 1.91 6.55 -0.66 -2.57 115.95 121.34 1oga h TRP 147 Ca 0.08 0.00 -0.15 0.00 0.95 0.00 0.00 58.89 59.77 1oga h TRP 147 Cb 0.38 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 28.68 1oga h TRP 147 CO 0.03 0.38 -0.53 0.93 -1.05 0.00 0.00 178.44 178.20 1oga h GLU 148 N 0.00 0.52 -0.47 0.49 5.08 -0.82 -1.62 114.58 117.77 1oga h GLU 148 Ca -0.00 -0.44 0.03 0.00 -1.00 0.00 0.00 59.36 57.95 1oga h GLU 148 Cb 0.83 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1oga h GLU 148 CO 0.05 1.07 0.31 0.00 -1.00 0.00 0.00 179.01 179.44 1oga h ALA 149 N 0.46 1.77 -0.65 3.43 0.00 -1.04 -2.24 119.26 120.99 1oga h ALA 149 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1oga h ALA 149 Cb 1.18 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1oga h ALA 149 CO 0.11 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.54 1oga n ALA 150 N -2.48 2.79 -3.93 0.00 0.00 -0.99 -4.98 120.51 110.91 1oga n ALA 150 Ca 0.05 -1.50 -0.25 0.00 0.00 0.00 0.00 53.44 51.74 1oga n ALA 150 Cb 0.13 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 1oga n ALA 150 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1oga n HIS 151 N 1.21 -1.67 -0.10 0.00 -0.00 -0.84 -4.90 115.22 108.92 1oga n HIS 151 Ca 0.24 0.75 -0.11 0.00 -0.00 0.00 0.00 57.72 58.61 1oga n HIS 151 Cb 0.77 -3.80 -0.04 0.00 -0.00 0.00 0.00 29.99 26.93 1oga n HIS 151 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1oga h VAL 152 N -1.84 1.26 -0.96 1.59 2.07 -1.59 -3.25 116.25 113.53 1oga h VAL 152 Ca -0.63 -0.93 0.07 0.00 0.82 0.00 0.00 66.70 66.03 1oga h VAL 152 Cb 1.37 1.30 -0.07 0.00 -1.52 0.00 0.00 31.29 32.38 1oga h VAL 152 CO 0.62 0.30 0.61 0.00 0.02 0.00 0.00 177.57 179.12 1oga h ALA 153 N 0.83 1.34 -0.85 1.67 0.00 -1.91 -0.57 119.26 119.77 1oga h ALA 153 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1oga h ALA 153 Cb 0.43 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1oga h ALA 153 CO 0.01 0.37 0.52 0.93 0.00 0.00 0.00 179.25 181.09 1oga h GLU 154 N 1.10 1.14 -0.20 0.00 3.07 -1.83 0.17 114.58 118.04 1oga h GLU 154 Ca 0.42 -0.10 -0.19 0.00 -0.50 0.00 0.00 59.36 58.99 1oga h GLU 154 Cb 0.20 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1oga h GLU 154 CO -0.18 0.79 -0.64 0.37 -1.40 0.00 0.00 179.01 177.95 1oga h GLN 155 N 1.16 0.72 -0.66 2.33 4.15 -1.39 -2.82 115.11 118.61 1oga h GLN 155 Ca 0.31 -0.51 -0.06 0.00 0.77 0.00 0.00 58.65 59.15 1oga h GLN 155 Cb -0.07 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 1oga h GLN 155 CO -0.06 1.13 0.17 -0.07 -1.93 0.00 0.00 178.83 178.08 1oga h LEU 156 N 0.53 0.99 -0.85 -2.39 3.38 -0.83 -2.64 115.31 113.50 1oga h LEU 156 Ca -0.01 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.77 1oga h LEU 156 Cb 1.24 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 1oga h LEU 156 CO 0.13 0.96 0.54 -0.09 0.09 0.00 0.00 178.44 180.07 1oga h ARG 157 N 0.98 1.02 -0.89 1.13 2.43 -0.61 0.11 114.38 118.55 1oga h ARG 157 Ca 0.21 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1oga h ARG 157 Cb 0.35 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 1oga h ARG 157 CO -0.00 0.67 0.48 0.00 -1.51 0.00 0.00 179.97 179.61 1oga h ALA 158 N 1.36 1.17 -0.14 2.80 0.00 -1.27 -0.99 119.26 122.19 1oga h ALA 158 Ca 0.34 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1oga h ALA 158 Cb 0.04 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1oga h ALA 158 CO -0.13 0.66 -0.07 -0.92 0.00 0.00 0.00 179.25 178.80 1oga h TYR 159 N 1.24 0.33 -0.39 0.00 3.20 -0.97 -1.76 116.97 118.63 1oga h TYR 159 Ca 0.31 -0.08 -0.07 0.00 3.14 0.00 0.00 58.73 62.02 1oga h TYR 159 Cb 0.04 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 1oga h TYR 159 CO 0.01 0.62 -0.06 -0.07 -1.64 0.00 0.00 178.16 177.02 1oga h LEU 160 N -0.06 0.64 0.00 2.82 3.38 -0.54 0.29 115.31 121.84 1oga h LEU 160 Ca 0.03 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1oga h LEU 160 Cb 0.53 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1oga h LEU 160 CO 0.02 0.75 -0.81 -0.33 0.09 0.00 0.00 178.44 178.16 1oga h GLU 161 N 0.61 0.00 0.00 1.13 5.08 -1.27 -3.37 114.58 116.76 1oga h GLU 161 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1oga h GLU 161 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1oga h GLU 161 CO 0.03 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.45 1oga n GLY 162 N 1.17 0.34 0.29 -3.84 0.00 -0.66 -4.69 105.19 97.81 1oga n GLY 162 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.05 1oga n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1oga h THR 163 N 0.00 0.23 -0.16 2.61 2.02 -1.51 0.27 112.91 116.36 1oga h THR 163 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1oga h THR 163 Cb 0.00 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 66.61 1oga h THR 163 CO 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 175.52 175.87 1oga h VAL 165 N 0.02 1.25 -0.75 0.00 2.07 -1.43 -1.17 116.25 116.24 1oga h VAL 165 Ca 0.07 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 66.76 1oga h VAL 165 Cb 0.10 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1oga h VAL 165 CO -0.15 0.32 0.24 -0.33 0.02 0.00 0.00 177.57 177.67 1oga h GLU 166 N 1.11 1.16 -0.51 1.57 5.08 -0.45 -0.88 114.58 121.68 1oga h GLU 166 Ca 0.26 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1oga h GLU 166 Cb 0.18 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1oga h GLU 166 CO -0.02 0.98 0.01 -1.49 -1.00 0.00 0.00 179.01 177.49 1oga h TRP 167 N 1.11 0.96 -0.39 4.33 4.06 -0.73 -1.87 115.95 123.42 1oga h TRP 167 Ca 0.24 -0.16 0.01 0.00 2.06 0.00 0.00 58.89 61.04 1oga h TRP 167 Cb 0.30 -0.25 -0.02 0.00 -1.00 0.00 0.00 29.16 28.19 1oga h TRP 167 CO 0.03 0.89 0.24 1.25 -3.56 0.00 0.00 178.44 177.29 1oga h LEU 168 N 0.75 0.40 -0.68 -4.49 5.85 -0.83 -0.17 115.31 116.13 1oga h LEU 168 Ca 0.15 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1oga h LEU 168 Cb 0.50 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1oga h LEU 168 CO 0.02 0.29 0.45 0.03 -0.34 0.00 0.00 178.44 178.90 1oga h ARG 169 N 0.49 0.90 -0.32 1.25 3.08 -1.07 0.31 114.38 119.02 1oga h ARG 169 Ca 0.15 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1oga h ARG 169 Cb -0.03 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 1oga h ARG 169 CO -0.05 0.60 0.20 -0.09 -1.07 0.00 0.00 179.97 179.55 1oga h ARG 170 N 0.93 0.39 -0.50 0.04 2.43 -0.81 -2.00 114.38 114.85 1oga h ARG 170 Ca 0.25 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.29 1oga h ARG 170 Cb -0.10 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 1oga h ARG 170 CO -0.05 0.26 -0.13 1.88 -1.51 0.00 0.00 179.97 180.42 1oga h TYR 171 N 0.40 1.06 -0.19 2.20 0.05 -0.72 -0.25 116.97 119.52 1oga h TYR 171 Ca 0.12 -0.22 -0.01 0.00 0.05 0.00 0.00 58.73 58.67 1oga h TYR 171 Cb -0.02 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.45 1oga h TYR 171 CO -0.07 1.01 0.07 -0.07 -1.05 0.00 0.00 178.16 178.05 1oga h LEU 172 N 0.84 0.23 0.01 3.88 3.38 -0.70 0.35 115.31 123.30 1oga h LEU 172 Ca 0.13 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1oga h LEU 172 Cb 0.67 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1oga h LEU 172 CO 0.05 0.22 -0.00 -0.33 0.09 0.00 0.00 178.44 178.46 1oga h GLU 173 N 0.26 -0.01 -0.36 1.13 4.39 -0.92 -2.24 114.58 116.83 1oga h GLU 173 Ca 0.07 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 1oga h GLU 173 Cb 0.07 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1oga h GLU 173 CO -0.01 0.77 0.07 -0.91 -1.16 0.00 0.00 179.01 177.77 1oga h ASN 174 N -0.97 0.49 -0.65 1.42 2.35 -0.92 -2.02 115.58 115.28 1oga h ASN 174 Ca -0.00 -0.07 -0.22 0.00 -0.55 0.00 0.00 56.30 55.45 1oga h ASN 174 Cb 0.79 -0.13 -0.13 0.00 0.05 0.00 0.00 38.32 38.90 1oga h ASN 174 CO 0.00 0.51 0.23 0.61 -1.65 0.00 0.00 177.43 177.14 1oga n GLY 175 N -1.02 4.04 0.30 2.83 0.00 0.10 -4.76 105.19 106.68 1oga n GLY 175 Ca 0.02 -1.06 0.09 0.00 0.00 0.00 0.00 46.02 45.08 1oga n GLY 175 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1oga h LYS 176 N 2.04 0.15 -0.41 1.61 3.64 -0.72 0.21 116.57 123.10 1oga h LYS 176 Ca 0.28 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1oga h LYS 176 Cb 2.18 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.95 1oga h LYS 176 CO 0.67 0.10 0.26 0.93 -2.27 0.00 0.00 179.45 179.13 1oga h GLU 177 N 0.15 0.54 0.01 1.90 4.39 -1.85 -1.71 114.58 118.01 1oga h GLU 177 Ca 0.49 -0.04 -0.37 0.00 0.34 0.00 0.00 59.36 59.79 1oga h GLU 177 Cb 0.94 -0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 29.41 1oga h GLU 177 CO -0.68 0.36 -2.35 2.41 -1.16 0.00 0.00 179.01 177.60 1oga n THR 178 N -4.47 1.47 0.02 1.13 -1.04 -0.54 -4.37 114.28 106.49 1oga n THR 178 Ca 0.03 -0.73 -0.13 0.00 -2.04 0.00 0.00 64.05 61.18 1oga n THR 178 Cb 0.06 -0.96 -0.14 0.00 -1.82 0.00 0.00 70.33 67.48 1oga n THR 178 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1oga h LEU 179 N 0.00 0.19 -2.61 -4.42 3.38 -0.67 -3.35 115.31 107.83 1oga h LEU 179 Ca -0.53 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.12 1oga h LEU 179 Cb 2.08 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.77 1oga h LEU 179 CO -0.01 1.28 0.00 0.00 0.09 0.00 0.00 178.44 179.80 1oga n GLN 180 N -3.28 3.41 -3.81 1.13 6.02 -0.64 -4.91 117.38 115.30 1oga n GLN 180 Ca -0.17 -2.17 -0.21 0.00 -0.01 0.00 0.00 57.00 54.44 1oga n GLN 180 Cb 1.04 -1.89 -0.03 0.00 1.02 0.00 0.00 30.24 30.37 1oga n GLN 180 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1oga s ARG 181 N -2.02 2.95 -0.00 -1.09 3.03 -1.26 -5.02 118.95 115.54 1oga s ARG 181 Ca 0.38 -1.11 0.03 0.00 2.03 0.00 0.00 55.73 57.07 1oga s ARG 181 Cb 0.27 -2.63 -0.01 0.00 -1.03 0.00 0.00 34.95 31.55 1oga s ARG 181 CO 0.15 0.19 -0.11 0.95 -1.13 0.00 0.00 175.30 175.35 1oga s THR 182 N -2.20 0.84 -0.26 4.99 -4.23 -1.26 -4.69 115.64 108.83 1oga s THR 182 Ca 0.39 -0.51 0.00 0.00 -1.18 0.00 0.00 61.69 60.40 1oga s THR 182 Cb -0.08 -0.71 0.04 0.00 1.34 0.00 0.00 72.50 73.10 1oga s THR 182 CO 0.28 0.20 -0.07 -1.81 -0.54 0.00 0.00 174.62 172.67 1oga s ASP 183 N -0.36 4.42 0.49 3.99 1.01 0.39 -4.94 116.67 121.67 1oga s ASP 183 Ca 0.03 -1.16 -0.22 0.00 0.71 0.00 0.00 52.55 51.92 1oga s ASP 183 Cb -0.04 -1.62 -0.07 0.00 1.01 0.00 0.00 42.92 42.20 1oga s ASP 183 CO -0.00 -0.18 1.18 0.00 0.21 0.00 0.00 175.17 176.38 1oga s ALA 184 N 1.22 2.90 0.38 5.23 0.00 -1.26 -1.56 121.76 128.66 1oga s ALA 184 Ca -0.04 0.97 -0.27 0.00 0.00 0.00 0.00 51.96 52.61 1oga s ALA 184 Cb -0.18 -3.40 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 1oga s ALA 184 CO -0.04 -0.78 1.31 -1.25 0.00 0.00 0.00 175.76 175.00 1oga s PRO 185 N -2.83 4.12 -0.17 0.00 0.04 -1.26 -4.55 135.00 130.35 1oga s PRO 185 Ca 0.66 2.20 -0.15 0.00 0.04 0.00 0.00 61.00 63.75 1oga s PRO 185 Cb -0.29 -2.89 -0.04 0.00 0.04 0.00 0.00 34.50 31.32 1oga s PRO 185 CO 0.35 -0.38 0.36 0.15 0.04 0.00 0.00 177.00 177.52 1oga s LYS 186 N -2.07 4.24 0.25 4.56 1.02 -0.10 -4.86 119.74 122.78 1oga s LYS 186 Ca 0.54 0.19 0.11 0.00 0.02 0.00 0.00 55.97 56.83 1oga s LYS 186 Cb -0.39 -3.47 -0.05 0.00 -0.52 0.00 0.00 37.83 33.40 1oga s LYS 186 CO 0.51 0.12 -0.20 0.95 -0.92 0.00 0.00 175.35 175.81 1oga s THR 187 N 0.81 2.32 0.06 2.17 -4.23 -1.26 -0.78 115.64 114.73 1oga s THR 187 Ca 0.19 -2.29 -0.27 0.00 -1.18 0.00 0.00 61.69 58.14 1oga s THR 187 Cb -0.14 -2.21 0.09 0.00 1.34 0.00 0.00 72.50 71.58 1oga s THR 187 CO 0.06 -0.37 0.88 -1.38 -0.54 0.00 0.00 174.62 173.28 1oga s HIS 188 N -2.40 -0.30 0.05 3.99 -3.43 -1.14 -5.01 115.29 107.06 1oga s HIS 188 Ca 0.27 0.11 0.06 0.00 -0.80 0.00 0.00 55.06 54.69 1oga s HIS 188 Cb -0.05 0.57 -0.03 0.00 -1.43 0.00 0.00 32.58 31.65 1oga s HIS 188 CO 0.13 -0.66 -0.16 1.41 -2.00 0.00 0.00 174.74 173.46 1oga s MET 189 N -3.23 1.02 0.23 -0.38 1.75 -1.26 -0.86 119.30 116.56 1oga s MET 189 Ca 0.07 -0.88 0.09 0.00 -1.25 0.00 0.00 55.69 53.73 1oga s MET 189 Cb -0.01 -1.07 -0.05 0.00 2.84 0.00 0.00 34.83 36.54 1oga s MET 189 CO -0.06 0.26 -0.17 0.95 -0.65 0.00 0.00 175.02 175.35 1oga s THR 190 N -0.96 2.03 -0.03 10.11 -4.23 -0.31 -4.96 115.64 117.29 1oga s THR 190 Ca 0.03 -2.24 0.01 0.00 -1.18 0.00 0.00 61.69 58.30 1oga s THR 190 Cb -0.09 -2.11 0.02 0.00 1.34 0.00 0.00 72.50 71.67 1oga s THR 190 CO 0.02 -0.48 -0.01 -2.28 -0.54 0.00 0.00 174.62 171.33 1oga s HIS 191 N -2.65 0.38 -0.04 3.99 2.46 -1.26 -1.54 115.29 116.63 1oga s HIS 191 Ca 0.24 -0.04 -0.01 0.00 0.47 0.00 0.00 55.06 55.72 1oga s HIS 191 Cb -0.03 -0.44 0.03 0.00 -0.13 0.00 0.00 32.58 32.02 1oga s HIS 191 CO 0.10 -0.13 0.08 -1.01 -2.47 0.00 0.00 174.74 171.30 1oga s HIS 192 N 0.93 -0.05 0.00 3.88 3.76 -0.51 -4.97 115.29 118.33 1oga s HIS 192 Ca -0.10 0.27 -0.30 0.00 -0.15 0.00 0.00 55.06 54.78 1oga s HIS 192 Cb -0.13 -0.17 -0.05 0.00 1.11 0.00 0.00 32.58 33.34 1oga s HIS 192 CO -0.01 -0.12 1.35 0.00 -0.85 0.00 0.00 174.74 175.11 1oga s ALA 193 N 1.08 3.55 -1.38 -1.40 0.00 -1.26 -0.04 121.76 122.32 1oga s ALA 193 Ca -0.09 0.85 0.14 0.00 0.00 0.00 0.00 51.96 52.87 1oga s ALA 193 Cb -0.12 -3.57 0.34 0.00 0.00 0.00 0.00 23.12 19.77 1oga s ALA 193 CO -0.04 -0.84 1.25 1.33 0.00 0.00 0.00 175.76 177.47 1oga n VAL 194 N 4.56 0.77 -1.11 0.00 0.24 -0.66 -4.91 118.33 117.21 1oga n VAL 194 Ca 0.12 -0.88 0.00 0.00 -2.04 0.00 0.00 64.34 61.54 1oga n VAL 194 Cb 0.44 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 1oga n VAL 194 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1oga n SER 195 N 0.85 0.00 -0.58 -1.34 3.41 -1.15 -4.89 113.62 109.92 1oga n SER 195 Ca 0.14 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.78 1oga n SER 195 Cb 0.46 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.52 1oga n SER 195 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1oga n ASP 196 N 0.96 1.61 0.00 4.04 8.00 -1.26 -3.80 116.55 126.10 1oga n ASP 196 Ca 0.00 -2.09 0.00 0.00 0.71 0.00 0.00 54.79 53.41 1oga n ASP 196 Cb 0.00 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 1oga n ASP 196 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oga n HIS 197 N 0.17 0.00 -4.12 1.24 1.44 -1.26 -4.98 115.22 107.71 1oga n HIS 197 Ca 0.08 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.67 1oga n HIS 197 Cb 0.30 0.02 -0.11 0.00 0.12 0.00 0.00 29.99 30.33 1oga n HIS 197 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1oga s GLU 198 N 0.00 0.68 0.04 -1.40 2.02 -1.25 0.18 118.70 118.97 1oga s GLU 198 Ca 0.00 -1.05 -0.02 0.00 0.02 0.00 0.00 54.97 53.92 1oga s GLU 198 Cb 0.00 -0.24 -0.03 0.00 0.10 0.00 0.00 34.13 33.96 1oga s GLU 198 CO 0.00 0.01 0.00 0.00 0.02 0.00 0.00 175.26 175.30 1oga s ALA 199 N -2.52 0.24 -0.17 5.21 0.00 0.09 -1.66 121.76 122.94 1oga s ALA 199 Ca 0.01 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 1oga s ALA 199 Cb -0.02 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 1oga s ALA 199 CO -0.02 -0.29 -0.03 0.99 0.00 0.00 0.00 175.76 176.41 1oga s THR 200 N -2.77 3.87 -0.18 0.00 2.01 0.94 -0.35 115.64 119.17 1oga s THR 200 Ca -0.04 -0.36 -0.04 0.00 0.31 0.00 0.00 61.69 61.57 1oga s THR 200 Cb -0.00 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 1oga s THR 200 CO -0.06 0.47 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.55 1oga s LEU 201 N 0.63 3.13 -0.13 4.42 1.43 0.20 -1.42 118.68 126.93 1oga s LEU 201 Ca -0.02 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 1oga s LEU 201 Cb -0.14 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.32 1oga s LEU 201 CO 0.02 0.10 -0.21 -0.60 0.23 0.00 0.00 176.35 175.90 1oga s ARG 202 N 0.77 2.85 -0.25 1.70 3.52 -0.59 -0.58 118.95 126.37 1oga s ARG 202 Ca -0.01 -0.79 -0.09 0.00 -0.13 0.00 0.00 55.73 54.70 1oga s ARG 202 Cb -0.14 -2.32 -0.04 0.00 -1.56 0.00 0.00 34.95 30.88 1oga s ARG 202 CO 0.02 -0.03 0.13 0.00 -0.81 0.00 0.00 175.30 174.62 1oga s TRP 204 N 1.38 3.11 -0.14 0.00 0.52 -0.04 -1.29 118.94 122.49 1oga s TRP 204 Ca 0.06 0.14 -0.01 0.00 0.02 0.00 0.00 56.10 56.32 1oga s TRP 204 Cb -0.15 -1.74 0.03 0.00 -1.15 0.00 0.00 33.47 30.46 1oga s TRP 204 CO 0.06 0.45 -0.06 0.00 0.02 0.00 0.00 176.95 177.42 1oga s ALA 205 N -0.93 1.39 0.19 0.98 0.00 -0.20 -2.88 121.76 120.31 1oga s ALA 205 Ca 0.15 -0.69 0.08 0.00 0.00 0.00 0.00 51.96 51.50 1oga s ALA 205 Cb -0.11 -1.02 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 1oga s ALA 205 CO 0.04 -0.62 -0.15 -0.51 0.00 0.00 0.00 175.76 174.52 1oga s LEU 206 N 1.68 2.53 -1.50 0.00 1.43 0.04 -1.38 118.68 121.47 1oga s LEU 206 Ca 0.03 -0.98 -0.12 0.00 -1.03 0.00 0.00 54.13 52.02 1oga s LEU 206 Cb -0.14 -0.68 0.07 0.00 0.03 0.00 0.00 46.19 45.48 1oga s LEU 206 CO -0.08 -0.15 0.99 -1.20 0.23 0.00 0.00 176.35 176.14 1oga n SER 207 N -0.20 -4.72 -4.79 2.29 7.64 -0.88 -0.93 113.62 112.03 1oga n SER 207 Ca -0.09 -0.76 -0.24 0.00 1.01 0.00 0.00 58.87 58.79 1oga n SER 207 Cb 0.60 -4.01 -0.05 0.00 -1.01 0.00 0.00 64.21 59.73 1oga n SER 207 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1oga s PHE 208 N -3.33 3.08 -0.23 1.43 -0.12 -1.01 -4.65 117.98 113.14 1oga s PHE 208 Ca 0.61 -0.09 -0.18 0.00 -0.05 0.00 0.00 56.93 57.22 1oga s PHE 208 Cb -0.30 -1.42 0.07 0.00 -0.63 0.00 0.00 43.02 40.74 1oga s PHE 208 CO 0.82 0.53 0.60 -0.47 -0.05 0.00 0.00 175.22 176.65 1oga s TYR 209 N -2.01 -0.77 1.11 3.49 5.04 -0.60 -0.40 117.35 123.21 1oga s TYR 209 Ca 0.32 1.72 -0.19 0.00 -2.44 0.00 0.00 57.07 56.48 1oga s TYR 209 Cb -0.08 0.35 0.28 0.00 0.35 0.00 0.00 41.96 42.85 1oga s TYR 209 CO 0.24 -0.38 0.98 -0.35 -1.34 0.00 0.00 175.55 174.69 1oga n PRO 210 N 3.44 -2.99 0.19 4.97 -0.04 -1.26 -0.46 135.00 138.84 1oga n PRO 210 Ca -0.17 -1.56 0.03 0.00 -0.04 0.00 0.00 63.50 61.76 1oga n PRO 210 Cb 0.57 -1.48 0.36 0.00 -0.04 0.00 0.00 33.50 32.91 1oga n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oga h ALA 211 N -2.70 1.34 -2.44 0.55 0.00 -1.95 -3.45 119.26 110.61 1oga h ALA 211 Ca -0.37 -0.34 -0.54 0.00 0.00 0.00 0.00 54.91 53.66 1oga h ALA 211 Cb 1.13 -0.06 0.04 0.00 0.00 0.00 0.00 17.79 18.91 1oga h ALA 211 CO 0.24 0.47 1.05 -1.91 0.00 0.00 0.00 179.25 179.10 1oga n GLU 212 N -4.03 2.64 -3.47 0.00 4.07 -1.26 -4.97 120.64 113.62 1oga n GLU 212 Ca -0.02 0.96 -0.13 0.00 -0.06 0.00 0.00 57.16 57.91 1oga n GLU 212 Cb 0.41 -2.83 -0.03 0.00 -0.06 0.00 0.00 31.44 28.93 1oga n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1oga s ILE 213 N 2.40 0.00 -0.08 6.31 2.07 -1.26 -4.65 121.20 125.99 1oga s ILE 213 Ca 0.82 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 60.06 1oga s ILE 213 Cb -0.53 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.08 1oga s ILE 213 CO 0.38 0.00 -0.06 -0.89 -1.91 0.00 0.00 174.94 172.47 1oga s THR 214 N -2.69 0.75 -0.13 4.00 2.01 -0.60 -5.00 115.64 113.97 1oga s THR 214 Ca -0.03 -0.17 0.03 0.00 0.31 0.00 0.00 61.69 61.83 1oga s THR 214 Cb -0.01 -0.79 0.00 0.00 0.01 0.00 0.00 72.50 71.72 1oga s THR 214 CO -0.04 0.30 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.21 1oga s LEU 215 N 1.40 2.18 0.02 4.42 1.43 -1.26 -1.02 118.68 125.85 1oga s LEU 215 Ca -0.02 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.53 1oga s LEU 215 Cb -0.13 -1.46 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 1oga s LEU 215 CO -0.03 0.11 -0.03 -0.89 0.23 0.00 0.00 176.35 175.74 1oga s THR 216 N 0.61 0.20 -0.11 5.49 2.01 -0.36 -4.98 115.64 118.51 1oga s THR 216 Ca -0.11 -0.60 -0.02 0.00 0.31 0.00 0.00 61.69 61.27 1oga s THR 216 Cb -0.16 -0.27 -0.03 0.00 0.01 0.00 0.00 72.50 72.05 1oga s THR 216 CO 0.03 -0.26 -0.01 0.26 -0.69 0.00 0.00 174.62 173.94 1oga s TRP 217 N -0.86 3.10 0.07 4.92 0.52 -1.26 0.12 118.94 125.55 1oga s TRP 217 Ca -0.08 0.04 0.06 0.00 0.02 0.00 0.00 56.10 56.14 1oga s TRP 217 Cb -0.06 -1.84 -0.03 0.00 -1.15 0.00 0.00 33.47 30.39 1oga s TRP 217 CO -0.00 0.30 -0.16 -0.65 0.02 0.00 0.00 176.95 176.46 1oga s GLN 218 N -0.48 0.93 -0.26 4.98 -0.21 0.58 0.37 119.66 125.58 1oga s GLN 218 Ca 0.08 -0.98 0.02 0.00 0.02 0.00 0.00 55.36 54.50 1oga s GLN 218 Cb -0.12 -1.02 0.07 0.00 1.00 0.00 0.00 33.01 32.94 1oga s GLN 218 CO 0.02 0.23 -0.07 0.50 -2.12 0.00 0.00 175.29 173.86 1oga s ARG 219 N -1.68 1.92 0.00 2.91 3.52 -1.15 -0.70 118.95 123.77 1oga s ARG 219 Ca 0.01 -1.31 0.00 0.00 -0.13 0.00 0.00 55.73 54.30 1oga s ARG 219 Cb -0.10 -2.82 0.00 0.00 -1.56 0.00 0.00 34.95 30.47 1oga s ARG 219 CO 0.03 -0.64 0.00 -0.25 -0.81 0.00 0.00 175.30 173.63 1oga n ASP 220 N 4.49 0.00 0.00 -2.12 8.00 0.51 -3.87 116.55 123.56 1oga n ASP 220 Ca -0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.39 1oga n ASP 220 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1oga n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oga n GLY 221 N 0.00 -0.21 0.00 0.44 0.00 -1.26 -5.14 105.19 99.01 1oga n GLY 221 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1oga n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oga n GLU 222 N 0.00 0.00 0.00 1.61 1.02 -1.25 -5.00 120.64 117.02 1oga n GLU 222 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1oga n GLU 222 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1oga n GLU 222 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1oga n ASP 223 N -1.75 0.00 -3.66 1.62 9.92 -1.26 -2.94 116.55 118.49 1oga n ASP 223 Ca 0.00 0.00 -0.27 0.00 -0.53 0.00 0.00 54.79 53.99 1oga n ASP 223 Cb 0.00 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.37 1oga n ASP 223 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1oga n GLN 224 N 0.00 1.24 -0.13 -1.24 1.13 0.16 -4.76 117.38 113.78 1oga n GLN 224 Ca 0.00 -3.98 0.01 0.00 -1.94 0.00 0.00 57.00 51.09 1oga n GLN 224 Cb 0.00 -2.02 0.06 0.00 0.11 0.00 0.00 30.24 28.39 1oga n GLN 224 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1oga n THR 225 N 2.19 0.39 -4.29 5.09 -1.04 -1.26 -4.50 114.28 110.86 1oga n THR 225 Ca 0.24 -0.21 -0.35 0.00 -2.04 0.00 0.00 64.05 61.69 1oga n THR 225 Cb 0.41 -0.38 -0.09 0.00 -1.82 0.00 0.00 70.33 68.45 1oga n THR 225 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1oga s GLN 226 N -1.37 3.22 -1.42 -2.82 1.11 -1.26 -4.54 119.66 112.58 1oga s GLN 226 Ca 0.08 -0.39 -0.04 0.00 0.01 0.00 0.00 55.36 55.03 1oga s GLN 226 Cb 0.06 -2.89 0.04 0.00 -1.01 0.00 0.00 33.01 29.21 1oga s GLN 226 CO 0.03 0.61 0.10 -0.40 0.01 0.00 0.00 175.29 175.64 1oga n ASP 227 N 2.45 0.37 -4.00 5.90 5.68 -1.26 -4.88 116.55 120.81 1oga n ASP 227 Ca -0.18 -1.12 -0.31 0.00 -0.50 0.00 0.00 54.79 52.68 1oga n ASP 227 Cb 0.53 -1.40 -0.16 0.00 -1.14 0.00 0.00 41.12 38.96 1oga n ASP 227 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1oga s THR 228 N -3.98 1.75 -0.21 2.12 2.01 -1.26 -3.10 115.64 112.96 1oga s THR 228 Ca 0.14 -1.24 -0.14 0.00 0.31 0.00 0.00 61.69 60.77 1oga s THR 228 Cb -0.08 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 1oga s THR 228 CO 0.88 0.04 0.32 -1.83 -0.69 0.00 0.00 174.62 173.35 1oga s GLU 229 N 1.32 4.14 -0.19 4.92 -1.05 0.35 -4.90 118.70 123.30 1oga s GLU 229 Ca -0.05 0.04 0.01 0.00 -0.15 0.00 0.00 54.97 54.83 1oga s GLU 229 Cb -0.18 -3.54 0.03 0.00 -0.44 0.00 0.00 34.13 30.00 1oga s GLU 229 CO -0.07 -0.01 -0.15 -1.17 0.95 0.00 0.00 175.26 174.82 1oga s LEU 230 N 1.23 2.19 0.46 1.83 0.20 -1.26 -0.28 118.68 123.05 1oga s LEU 230 Ca 0.15 -0.75 -0.14 0.00 0.69 0.00 0.00 54.13 54.08 1oga s LEU 230 Cb -0.14 -1.33 -0.07 0.00 -0.43 0.00 0.00 46.19 44.21 1oga s LEU 230 CO 0.07 -0.08 0.89 0.68 -0.29 0.00 0.00 176.35 177.62 1oga s VAL 231 N 1.35 4.64 0.40 1.68 -7.23 -1.01 -5.02 120.40 115.21 1oga s VAL 231 Ca 0.02 0.98 -0.27 0.00 -1.81 0.00 0.00 61.98 60.89 1oga s VAL 231 Cb -0.15 -3.72 -0.09 0.00 0.56 0.00 0.00 36.38 32.98 1oga s VAL 231 CO -0.10 -0.58 1.39 -0.70 -0.31 0.00 0.00 175.10 174.79 1oga s GLU 232 N -3.90 3.99 0.30 4.82 2.12 -1.26 -4.61 118.70 120.17 1oga s GLU 232 Ca 0.56 2.35 -0.30 0.00 0.36 0.00 0.00 54.97 57.94 1oga s GLU 232 Cb -0.10 -2.84 -0.12 0.00 0.26 0.00 0.00 34.13 31.33 1oga s GLU 232 CO 0.30 -0.54 1.55 2.41 -0.54 0.00 0.00 175.26 178.44 1oga n THR 233 N 0.24 1.15 -4.14 -1.70 -1.04 -1.26 -4.86 114.28 102.67 1oga n THR 233 Ca 0.03 -0.29 -0.15 0.00 -2.04 0.00 0.00 64.05 61.60 1oga n THR 233 Cb 0.42 -1.90 -0.11 0.00 -1.82 0.00 0.00 70.33 66.92 1oga n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1oga s ARG 234 N -0.71 0.74 0.17 -2.82 1.70 -0.56 -4.97 118.95 112.51 1oga s ARG 234 Ca 0.63 -0.98 -0.30 0.00 -0.47 0.00 0.00 55.73 54.61 1oga s ARG 234 Cb -0.51 -0.55 -0.07 0.00 -0.57 0.00 0.00 34.95 33.24 1oga s ARG 234 CO 0.51 0.10 1.02 -1.25 -1.08 0.00 0.00 175.30 174.60 1oga s PRO 235 N -2.11 4.69 0.43 3.89 0.04 -1.26 -0.71 135.00 139.96 1oga s PRO 235 Ca -0.01 1.59 0.23 0.00 0.04 0.00 0.00 61.00 62.84 1oga s PRO 235 Cb -0.07 -3.31 0.52 0.00 0.04 0.00 0.00 34.50 31.69 1oga s PRO 235 CO 0.01 0.22 1.66 0.00 0.04 0.00 0.00 177.00 178.93 1oga h ALA 236 N 4.99 0.94 0.00 8.56 0.00 -1.34 -3.46 119.26 128.95 1oga h ALA 236 Ca -0.44 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1oga h ALA 236 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1oga h ALA 236 CO 0.71 0.16 0.00 0.41 0.00 0.00 0.00 179.25 180.53 1oga n GLY 237 N 0.84 0.34 0.48 0.00 0.00 -1.26 -4.92 105.19 100.67 1oga n GLY 237 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.10 1oga n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1oga n ASP 238 N 0.00 2.90 0.00 1.61 5.68 -1.26 -4.95 116.55 120.53 1oga n ASP 238 Ca 0.00 -2.45 0.00 0.00 -0.50 0.00 0.00 54.79 51.84 1oga n ASP 238 Cb 0.00 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 39.68 1oga n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1oga n GLY 239 N -0.29 0.11 3.91 6.12 0.00 -1.26 -5.07 105.19 108.70 1oga n GLY 239 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1oga n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oga s THR 240 N -2.00 2.06 0.34 2.61 -4.23 -1.26 -4.89 115.64 108.26 1oga s THR 240 Ca 0.00 -1.38 0.05 0.00 -1.18 0.00 0.00 61.69 59.18 1oga s THR 240 Cb 0.00 -2.44 -0.07 0.00 1.34 0.00 0.00 72.50 71.33 1oga s THR 240 CO 0.00 0.00 0.01 -0.36 -0.54 0.00 0.00 174.62 173.73 1oga s PHE 241 N -2.66 2.11 0.03 3.99 0.40 0.47 -0.93 117.98 121.40 1oga s PHE 241 Ca 0.43 -0.81 -0.01 0.00 -0.60 0.00 0.00 56.93 55.94 1oga s PHE 241 Cb -0.03 -1.37 -0.03 0.00 0.51 0.00 0.00 43.02 42.11 1oga s PHE 241 CO 0.26 0.20 -0.01 -0.65 0.70 0.00 0.00 175.22 175.72 1oga s GLN 242 N -3.80 0.45 -0.05 0.44 -0.21 0.11 -2.08 119.66 114.53 1oga s GLN 242 Ca 0.34 -0.83 -0.30 0.00 0.02 0.00 0.00 55.36 54.59 1oga s GLN 242 Cb 0.08 0.16 0.08 0.00 1.00 0.00 0.00 33.01 34.33 1oga s GLN 242 CO 0.15 -0.08 0.74 0.21 -2.12 0.00 0.00 175.29 174.19 1oga s LYS 243 N -2.45 0.99 0.05 2.91 2.20 -0.48 -1.50 119.74 121.46 1oga s LYS 243 Ca -0.07 0.13 -0.06 0.00 -0.36 0.00 0.00 55.97 55.61 1oga s LYS 243 Cb -0.03 0.46 -0.01 0.00 -1.51 0.00 0.00 37.83 36.75 1oga s LYS 243 CO -0.04 -0.33 0.12 1.67 -0.36 0.00 0.00 175.35 176.40 1oga s TRP 244 N -1.54 0.22 -0.01 4.03 1.48 -1.26 -1.03 118.94 120.82 1oga s TRP 244 Ca -0.07 -0.59 0.01 0.00 -1.06 0.00 0.00 56.10 54.39 1oga s TRP 244 Cb -0.00 -0.14 0.01 0.00 -1.16 0.00 0.00 33.47 32.17 1oga s TRP 244 CO 0.05 -0.43 -0.04 0.00 -4.06 0.00 0.00 176.95 172.48 1oga s ALA 245 N -3.18 0.41 0.07 2.67 0.00 -0.41 -2.41 121.76 118.91 1oga s ALA 245 Ca -0.00 -0.10 0.05 0.00 0.00 0.00 0.00 51.96 51.91 1oga s ALA 245 Cb 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 1oga s ALA 245 CO -0.07 0.05 -0.13 0.00 0.00 0.00 0.00 175.76 175.60 1oga s ALA 246 N 0.27 1.10 0.02 0.00 0.00 0.61 0.04 121.76 123.80 1oga s ALA 246 Ca -0.03 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 50.96 1oga s ALA 246 Cb -0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 1oga s ALA 246 CO -0.00 0.13 -0.08 0.14 0.00 0.00 0.00 175.76 175.94 1oga s VAL 247 N -1.39 0.59 -0.22 0.00 -7.23 0.25 -0.49 120.40 111.90 1oga s VAL 247 Ca -0.02 -0.70 -0.09 0.00 -1.81 0.00 0.00 61.98 59.36 1oga s VAL 247 Cb -0.09 -0.57 -0.04 0.00 0.56 0.00 0.00 36.38 36.23 1oga s VAL 247 CO 0.02 -0.10 0.12 -0.69 -0.31 0.00 0.00 175.10 174.14 1oga s VAL 248 N -0.75 5.08 0.10 1.32 1.01 -1.18 -0.62 120.40 125.37 1oga s VAL 248 Ca -0.03 0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.09 1oga s VAL 248 Cb -0.06 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1oga s VAL 248 CO 0.00 0.38 -0.14 0.68 0.00 0.00 0.00 175.10 176.03 1oga s VAL 249 N 0.90 1.22 0.32 2.92 -7.23 0.53 -4.95 120.40 114.10 1oga s VAL 249 Ca 0.06 -1.59 -0.29 0.00 -1.81 0.00 0.00 61.98 58.35 1oga s VAL 249 Cb -0.13 -1.38 -0.11 0.00 0.56 0.00 0.00 36.38 35.32 1oga s VAL 249 CO 0.03 -0.38 1.48 -2.84 -0.31 0.00 0.00 175.10 173.08 1oga s PRO 250 N -2.42 4.18 0.12 4.82 0.02 -1.26 -0.73 135.00 139.73 1oga s PRO 250 Ca 0.05 2.46 -0.31 0.00 0.02 0.00 0.00 61.00 63.23 1oga s PRO 250 Cb -0.06 -3.03 -0.10 0.00 0.02 0.00 0.00 34.50 31.33 1oga s PRO 250 CO 0.02 -0.49 1.79 0.45 -0.33 0.00 0.00 177.00 178.45 1oga s SER 251 N 0.12 6.46 0.00 2.53 0.15 0.13 -1.58 113.70 121.50 1oga s SER 251 Ca 0.57 2.71 0.00 0.00 0.70 0.00 0.00 55.95 59.93 1oga s SER 251 Cb -0.45 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.29 1oga s SER 251 CO 0.52 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.59 1oga n GLY 252 N 4.18 0.51 0.89 9.45 0.00 -1.26 -4.93 105.19 114.03 1oga n GLY 252 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 1oga n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1oga n GLN 253 N -1.33 2.99 -0.30 1.61 6.02 -0.62 -4.63 117.38 121.11 1oga n GLN 253 Ca 0.00 -2.38 0.14 0.00 -0.01 0.00 0.00 57.00 54.75 1oga n GLN 253 Cb 0.00 -1.49 0.38 0.00 1.02 0.00 0.00 30.24 30.15 1oga n GLN 253 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1oga h GLU 254 N 2.51 0.65 -0.21 -1.09 3.07 -1.92 -1.45 114.58 116.15 1oga h GLU 254 Ca 0.00 -0.04 0.06 0.00 -0.50 0.00 0.00 59.36 58.88 1oga h GLU 254 Cb 0.99 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 1oga h GLU 254 CO 0.07 0.43 0.25 -0.56 -1.40 0.00 0.00 179.01 177.80 1oga h GLN 255 N 0.67 0.00 0.00 2.33 3.07 -1.91 -1.70 115.11 117.57 1oga h GLN 255 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.25 1oga h GLN 255 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.45 1oga h GLN 255 CO -0.26 0.00 0.00 0.00 0.09 0.00 0.00 178.83 178.66 1oga h ARG 256 N 0.00 0.00 -5.53 0.06 3.08 -1.63 -3.46 114.38 106.90 1oga h ARG 256 Ca 0.10 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.50 1oga h ARG 256 Cb 0.59 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.56 1oga h ARG 256 CO -0.00 0.00 -0.49 0.71 -1.07 0.00 0.00 179.97 179.12 1oga s TYR 257 N -3.20 3.53 0.01 3.04 1.51 -0.64 -0.37 117.35 121.23 1oga s TYR 257 Ca 0.08 0.45 0.03 0.00 -1.01 0.00 0.00 57.07 56.62 1oga s TYR 257 Cb 0.09 -2.00 -0.01 0.00 -0.11 0.00 0.00 41.96 39.93 1oga s TYR 257 CO 0.60 0.59 -0.09 0.95 -1.11 0.00 0.00 175.55 176.49 1oga s THR 258 N -0.60 0.68 -0.18 -0.71 -4.23 0.12 -4.43 115.64 106.30 1oga s THR 258 Ca 0.13 -0.57 -0.07 0.00 -1.18 0.00 0.00 61.69 60.00 1oga s THR 258 Cb -0.12 -0.61 -0.04 0.00 1.34 0.00 0.00 72.50 73.07 1oga s THR 258 CO 0.02 0.05 0.05 0.00 -0.54 0.00 0.00 174.62 174.20 1oga s HIS 260 N 0.41 2.91 -0.17 0.00 3.76 0.12 -0.03 115.29 122.29 1oga s HIS 260 Ca 0.02 -0.37 0.01 0.00 -0.15 0.00 0.00 55.06 54.57 1oga s HIS 260 Cb -0.13 -1.85 0.02 0.00 1.11 0.00 0.00 32.58 31.73 1oga s HIS 260 CO 0.01 -0.03 -0.18 0.08 -0.85 0.00 0.00 174.74 173.76 1oga s VAL 261 N 0.10 1.93 -0.15 -0.90 1.01 -0.31 -1.22 120.40 120.86 1oga s VAL 261 Ca -0.03 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.08 1oga s VAL 261 Cb -0.14 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 1oga s VAL 261 CO 0.04 0.52 -0.14 -1.10 0.00 0.00 0.00 175.10 174.42 1oga s GLN 262 N 1.34 3.28 -0.10 2.72 -0.21 -0.19 -1.55 119.66 124.96 1oga s GLN 262 Ca 0.05 -0.72 -0.23 0.00 0.02 0.00 0.00 55.36 54.49 1oga s GLN 262 Cb -0.13 -2.67 0.05 0.00 1.00 0.00 0.00 33.01 31.27 1oga s GLN 262 CO -0.12 0.05 0.54 -1.58 -2.12 0.00 0.00 175.29 172.06 1oga s HIS 263 N 0.75 -0.52 0.38 0.91 2.46 -1.26 -1.55 115.29 116.45 1oga s HIS 263 Ca -0.06 1.04 0.39 0.00 0.47 0.00 0.00 55.06 56.90 1oga s HIS 263 Cb -0.15 0.26 1.99 0.00 -0.13 0.00 0.00 32.58 34.54 1oga s HIS 263 CO 0.01 -0.44 2.17 1.05 -2.47 0.00 0.00 174.74 175.06 1oga h GLU 264 N 4.03 0.00 -0.00 2.88 4.11 -1.94 -1.10 114.58 122.56 1oga h GLU 264 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1oga h GLU 264 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1oga h GLU 264 CO 0.31 0.00 -0.08 0.41 0.07 0.00 0.00 179.01 179.72 1oga n GLY 265 N -0.81 -1.23 3.67 1.06 0.00 -1.26 -4.77 105.19 101.85 1oga n GLY 265 Ca -0.02 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 1oga n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oga s LEU 266 N -2.68 4.04 0.40 0.99 1.43 -0.42 -4.49 118.68 117.95 1oga s LEU 266 Ca 0.24 0.14 0.09 0.00 -1.03 0.00 0.00 54.13 53.56 1oga s LEU 266 Cb 0.20 -2.05 0.83 0.00 0.03 0.00 0.00 46.19 45.20 1oga s LEU 266 CO 0.50 0.14 1.98 -0.65 0.23 0.00 0.00 176.35 178.55 1oga h PRO 267 N 6.99 0.35 -3.20 1.29 0.11 -1.86 -3.43 132.00 132.26 1oga h PRO 267 Ca -0.39 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.52 1oga h PRO 267 Cb 1.16 -0.06 -0.24 0.00 0.11 0.00 0.00 31.00 31.97 1oga h PRO 267 CO 0.71 0.36 -0.42 0.21 -0.21 0.00 0.00 178.00 178.64 1oga s LYS 268 N -5.05 0.38 0.43 1.05 2.20 -1.26 -5.14 119.74 112.34 1oga s LYS 268 Ca -0.07 0.12 -0.25 0.00 -0.36 0.00 0.00 55.97 55.41 1oga s LYS 268 Cb 0.16 0.18 -0.10 0.00 -1.51 0.00 0.00 37.83 36.56 1oga s LYS 268 CO 0.73 -0.07 1.14 -2.30 -0.36 0.00 0.00 175.35 174.49 1oga n PRO 269 N 2.40 1.62 -3.37 4.03 -0.02 -1.26 -4.97 135.00 133.43 1oga n PRO 269 Ca -0.16 0.58 -0.36 0.00 -2.02 0.00 0.00 63.50 61.54 1oga n PRO 269 Cb 0.57 -2.22 -0.06 0.00 -0.02 0.00 0.00 33.50 31.78 1oga n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1oga s LEU 270 N -1.19 4.39 -0.17 2.45 2.01 -0.59 -4.91 118.68 120.67 1oga s LEU 270 Ca 0.63 1.08 0.01 0.00 0.01 0.00 0.00 54.13 55.85 1oga s LEU 270 Cb -0.53 -3.11 0.03 0.00 0.01 0.00 0.00 46.19 42.59 1oga s LEU 270 CO 0.57 0.16 -0.13 -0.89 1.01 0.00 0.00 176.35 177.07 1oga s THR 271 N -1.36 1.62 0.04 5.49 2.01 -1.26 -1.16 115.64 121.03 1oga s THR 271 Ca 0.34 -0.78 0.09 0.00 0.31 0.00 0.00 61.69 61.65 1oga s THR 271 Cb -0.16 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 1oga s THR 271 CO 0.18 0.36 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.48 1oga s LEU 272 N 1.45 2.31 0.14 4.42 1.43 0.95 -4.94 118.68 124.44 1oga s LEU 272 Ca 0.03 -0.54 0.04 0.00 -1.03 0.00 0.00 54.13 52.63 1oga s LEU 272 Cb -0.14 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 1oga s LEU 272 CO -0.10 0.26 -0.10 0.00 0.23 0.00 0.00 176.35 176.64 1oga s ARG 273 N -1.31 1.03 -0.07 1.70 3.03 -1.26 -0.19 118.95 121.88 1oga s ARG 273 Ca 0.13 -1.40 -0.30 0.00 2.03 0.00 0.00 55.73 56.19 1oga s ARG 273 Cb -0.10 -0.62 -0.04 0.00 -1.03 0.00 0.00 34.95 33.16 1oga s ARG 273 CO 0.03 0.08 1.36 -0.46 -1.13 0.00 0.00 175.30 175.18 1oga s TRP 274 N -3.15 2.77 -0.32 5.89 -0.00 -1.26 -4.99 118.94 117.88 1oga s TRP 274 Ca 0.15 0.85 0.00 0.00 -0.00 0.00 0.00 56.10 57.10 1oga s TRP 274 Cb 0.01 -3.61 0.10 0.00 -0.00 0.00 0.00 33.47 29.98 1oga s TRP 274 CO 0.00 -2.22 0.09 -1.21 -0.00 0.00 0.00 176.95 173.62 1oga s GLU 275 N 2.98 0.91 0.00 5.86 2.02 -1.26 -4.92 118.70 124.30 1oga s GLU 275 Ca 0.61 -1.30 0.09 0.00 0.02 0.00 0.00 54.97 54.38 1oga s GLU 275 Cb -0.27 -2.28 0.51 0.00 0.10 0.00 0.00 34.13 32.19 1oga s GLU 275 CO 0.22 -0.99 0.96 -0.35 0.02 0.00 0.00 175.26 175.13