#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9h s SER 2 N 0.00 5.38 0.15 1.61 1.04 -1.26 -4.01 113.70 116.60 3h9h s SER 2 Ca 0.00 1.69 0.00 0.00 0.48 0.00 0.00 55.95 58.13 3h9h s SER 2 Cb 0.00 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.57 3h9h s SER 2 CO 0.00 -1.45 0.03 -1.00 0.98 0.00 0.00 173.24 171.80 3h9h s HIS 3 N -2.88 1.01 0.01 5.02 3.76 -0.69 -4.97 115.29 116.55 3h9h s HIS 3 Ca 0.60 -1.13 -0.03 0.00 -0.15 0.00 0.00 55.06 54.34 3h9h s HIS 3 Cb -0.15 -0.57 -0.01 0.00 1.11 0.00 0.00 32.58 32.96 3h9h s HIS 3 CO 0.51 -0.38 0.04 -1.54 -0.85 0.00 0.00 174.74 172.52 3h9h s SER 4 N -3.10 0.15 -0.09 1.40 1.04 -1.26 -0.77 113.70 111.07 3h9h s SER 4 Ca 0.23 -0.37 0.04 0.00 0.48 0.00 0.00 55.95 56.33 3h9h s SER 4 Cb 0.07 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.34 3h9h s SER 4 CO 0.02 -0.33 -0.21 -0.32 0.98 0.00 0.00 173.24 173.38 3h9h s MET 5 N -1.42 2.71 -0.01 4.02 0.00 -0.33 -0.93 119.30 123.34 3h9h s MET 5 Ca -0.15 -0.77 0.01 0.00 0.00 0.00 0.00 55.69 54.77 3h9h s MET 5 Cb -0.09 -2.08 -0.00 0.00 0.00 0.00 0.00 34.83 32.66 3h9h s MET 5 CO 0.00 0.16 -0.04 1.03 0.00 0.00 0.00 175.02 176.17 3h9h s ARG 6 N 0.39 0.36 -0.06 4.11 1.81 -0.24 -1.52 118.95 123.79 3h9h s ARG 6 Ca -0.17 -0.13 0.02 0.00 -1.72 0.00 0.00 55.73 53.72 3h9h s ARG 6 Cb -0.17 -0.36 -0.03 0.00 -0.45 0.00 0.00 34.95 33.94 3h9h s ARG 6 CO 0.08 0.07 -0.09 0.71 -0.68 0.00 0.00 175.30 175.38 3h9h s TYR 7 N 0.02 2.86 -0.12 -0.53 2.02 0.17 -0.75 117.35 121.02 3h9h s TYR 7 Ca 0.00 -0.04 0.02 0.00 -0.37 0.00 0.00 57.07 56.68 3h9h s TYR 7 Cb -0.03 -1.68 0.01 0.00 -0.40 0.00 0.00 41.96 39.86 3h9h s TYR 7 CO -0.00 0.29 -0.17 -0.06 -1.57 0.00 0.00 175.55 174.04 3h9h s PHE 8 N -0.80 2.20 -0.07 2.71 0.40 0.19 -2.02 117.98 120.60 3h9h s PHE 8 Ca 0.12 -1.09 0.04 0.00 -0.60 0.00 0.00 56.93 55.41 3h9h s PHE 8 Cb -0.11 -1.56 -0.00 0.00 0.51 0.00 0.00 43.02 41.86 3h9h s PHE 8 CO 0.01 -0.54 -0.21 -0.06 0.70 0.00 0.00 175.22 175.13 3h9h s PHE 9 N 0.99 2.15 -0.10 0.36 0.08 0.20 -1.50 117.98 120.14 3h9h s PHE 9 Ca -0.05 -0.74 0.01 0.00 0.12 0.00 0.00 56.93 56.26 3h9h s PHE 9 Cb -0.15 -1.45 0.02 0.00 -0.57 0.00 0.00 43.02 40.88 3h9h s PHE 9 CO -0.03 -0.28 -0.11 0.99 -0.10 0.00 0.00 175.22 175.69 3h9h s THR 10 N 0.17 1.23 -0.09 0.64 2.01 0.20 -0.99 115.64 118.80 3h9h s THR 10 Ca -0.10 -0.46 0.04 0.00 0.31 0.00 0.00 61.69 61.48 3h9h s THR 10 Cb -0.15 -1.17 -0.00 0.00 0.01 0.00 0.00 72.50 71.19 3h9h s THR 10 CO 0.05 0.39 -0.24 -0.55 -0.69 0.00 0.00 174.62 173.58 3h9h s SER 11 N 1.25 3.12 -0.13 3.53 0.15 -0.05 -1.02 113.70 120.54 3h9h s SER 11 Ca -0.03 -0.54 -0.01 0.00 0.70 0.00 0.00 55.95 56.08 3h9h s SER 11 Cb -0.14 -1.30 0.03 0.00 -1.71 0.00 0.00 66.02 62.90 3h9h s SER 11 CO -0.04 0.18 -0.06 -0.69 1.20 0.00 0.00 173.24 173.83 3h9h s VAL 12 N 0.23 0.99 0.43 4.45 1.01 -0.55 -0.73 120.40 126.24 3h9h s VAL 12 Ca -0.16 -0.39 -0.23 0.00 0.00 0.00 0.00 61.98 61.21 3h9h s VAL 12 Cb -0.17 -1.09 -0.08 0.00 0.00 0.00 0.00 36.38 35.04 3h9h s VAL 12 CO 0.08 0.26 1.11 -0.94 0.00 0.00 0.00 175.10 175.60 3h9h s SER 13 N 1.71 6.45 -0.48 3.32 1.04 -0.69 -1.19 113.70 123.85 3h9h s SER 13 Ca 0.03 2.17 0.04 0.00 0.48 0.00 0.00 55.95 58.68 3h9h s SER 13 Cb -0.14 -2.59 0.18 0.00 0.10 0.00 0.00 66.02 63.57 3h9h s SER 13 CO -0.08 -0.72 0.39 -2.11 0.98 0.00 0.00 173.24 171.71 3h9h n ARG 14 N -0.32 0.60 -1.72 4.02 1.85 -1.26 -4.13 116.66 115.70 3h9h n ARG 14 Ca 0.06 -3.48 -0.43 0.00 -1.00 0.00 0.00 57.85 53.01 3h9h n ARG 14 Cb 0.49 -1.78 -0.02 0.00 -1.05 0.00 0.00 32.46 30.10 3h9h n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 3h9h n PRO 15 N 2.53 2.46 -0.15 2.89 -0.02 -1.26 -1.01 135.00 140.44 3h9h n PRO 15 Ca 0.27 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.63 3h9h n PRO 15 Cb 0.45 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 3h9h n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h9h n GLY 16 N 2.12 2.12 0.50 -1.23 0.00 -1.26 -4.77 105.19 102.68 3h9h n GLY 16 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.19 3h9h n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h9h n ARG 17 N -2.00 2.40 0.00 1.61 1.74 -0.18 -5.09 116.66 115.13 3h9h n ARG 17 Ca 0.00 -2.52 0.00 0.00 -0.77 0.00 0.00 57.85 54.56 3h9h n ARG 17 Cb 0.00 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 3h9h n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h9h n GLY 18 N -0.67 -1.15 3.83 -0.13 0.00 -1.19 -4.95 105.19 100.93 3h9h n GLY 18 Ca 0.16 -2.11 -0.32 0.00 0.00 0.00 0.00 46.02 43.75 3h9h n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h9h s GLU 19 N 0.00 3.77 0.47 1.61 2.02 -1.26 -4.48 118.70 120.83 3h9h s GLU 19 Ca 0.00 1.04 -0.24 0.00 0.02 0.00 0.00 54.97 55.79 3h9h s GLU 19 Cb 0.00 -2.11 -0.08 0.00 0.10 0.00 0.00 34.13 32.04 3h9h s GLU 19 CO 0.00 -0.43 1.27 -2.30 0.02 0.00 0.00 175.26 173.82 3h9h n PRO 20 N -1.67 1.79 -2.62 0.39 -0.02 -1.26 -4.67 135.00 126.94 3h9h n PRO 20 Ca 0.07 0.64 -0.41 0.00 -2.02 0.00 0.00 63.50 61.79 3h9h n PRO 20 Cb 0.54 -2.42 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 3h9h n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3h9h s ARG 21 N -2.44 4.67 -0.11 -0.52 3.52 -0.33 -4.86 118.95 118.88 3h9h s ARG 21 Ca 0.65 1.59 0.01 0.00 -0.13 0.00 0.00 55.73 57.85 3h9h s ARG 21 Cb -0.47 -3.31 0.02 0.00 -1.56 0.00 0.00 34.95 29.63 3h9h s ARG 21 CO 0.55 0.18 -0.12 0.12 -0.81 0.00 0.00 175.30 175.23 3h9h s PHE 22 N -0.29 1.74 -0.11 5.12 5.36 -1.26 -1.48 117.98 127.06 3h9h s PHE 22 Ca 0.47 -0.86 0.03 0.00 -0.96 0.00 0.00 56.93 55.61 3h9h s PHE 22 Cb -0.27 -1.33 0.01 0.00 -0.34 0.00 0.00 43.02 41.09 3h9h s PHE 22 CO 0.33 -0.50 -0.20 0.42 -1.46 0.00 0.00 175.22 173.80 3h9h s ILE 23 N 1.33 1.85 -0.05 3.12 1.01 -0.19 -0.92 121.20 127.35 3h9h s ILE 23 Ca -0.01 -0.87 0.06 0.00 0.00 0.00 0.00 60.65 59.84 3h9h s ILE 23 Cb -0.14 -1.63 -0.01 0.00 0.01 0.00 0.00 42.46 40.69 3h9h s ILE 23 CO -0.05 0.51 -0.25 0.00 0.00 0.00 0.00 174.94 175.15 3h9h s ALA 24 N 0.70 2.17 0.04 9.38 0.00 -0.39 -0.63 121.76 133.03 3h9h s ALA 24 Ca -0.11 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 50.82 3h9h s ALA 24 Cb -0.16 -0.66 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 3h9h s ALA 24 CO 0.02 0.43 -0.09 0.14 0.00 0.00 0.00 175.76 176.26 3h9h s VAL 25 N -0.23 0.69 0.02 0.00 -7.23 -0.57 -0.81 120.40 112.28 3h9h s VAL 25 Ca -0.02 -1.05 0.07 0.00 -1.81 0.00 0.00 61.98 59.17 3h9h s VAL 25 Cb -0.13 -0.71 -0.02 0.00 0.56 0.00 0.00 36.38 36.07 3h9h s VAL 25 CO 0.03 -0.28 -0.21 -0.83 -0.31 0.00 0.00 175.10 173.50 3h9h s GLY 26 N -1.46 1.11 0.05 2.32 0.00 -0.78 -0.64 107.32 107.91 3h9h s GLY 26 Ca -0.07 -1.02 0.06 0.00 0.00 0.00 0.00 44.72 43.70 3h9h s GLY 26 CO 0.01 -0.91 -0.17 -0.19 0.00 0.00 0.00 173.10 171.83 3h9h s TYR 27 N -0.69 1.50 -0.18 1.90 1.51 0.07 -0.44 117.35 121.03 3h9h s TYR 27 Ca 0.08 -0.37 -0.02 0.00 -1.01 0.00 0.00 57.07 55.75 3h9h s TYR 27 Cb -0.09 -0.88 -0.01 0.00 -0.11 0.00 0.00 41.96 40.87 3h9h s TYR 27 CO 0.01 0.07 -0.10 0.08 -1.11 0.00 0.00 175.55 174.50 3h9h s VAL 28 N -0.88 3.04 0.00 0.71 1.01 -0.20 -1.08 120.40 123.00 3h9h s VAL 28 Ca 0.04 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.39 3h9h s VAL 28 Cb -0.08 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.97 3h9h s VAL 28 CO 0.02 0.48 0.00 0.47 0.00 0.00 0.00 175.10 176.07 3h9h n ASP 29 N 4.25 0.00 -1.88 3.32 8.00 -0.10 -0.81 116.55 129.32 3h9h n ASP 29 Ca -0.19 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.34 3h9h n ASP 29 Cb 0.51 0.00 0.36 0.00 -0.02 0.00 0.00 41.12 41.97 3h9h n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3h9h n ASP 30 N 3.85 5.30 -4.16 -2.24 8.00 -1.26 -4.88 116.55 121.15 3h9h n ASP 30 Ca 0.00 -2.97 -0.33 0.00 0.71 0.00 0.00 54.79 52.19 3h9h n ASP 30 Cb 0.00 -0.70 -0.15 0.00 -0.02 0.00 0.00 41.12 40.25 3h9h n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3h9h s THR 31 N -2.74 2.37 0.31 -3.53 2.01 0.01 -5.01 115.64 109.05 3h9h s THR 31 Ca 0.52 -0.88 -0.29 0.00 0.31 0.00 0.00 61.69 61.35 3h9h s THR 31 Cb 0.41 -2.04 -0.10 0.00 0.01 0.00 0.00 72.50 70.77 3h9h s THR 31 CO 0.15 0.48 1.21 -1.58 -0.69 0.00 0.00 174.62 174.18 3h9h s GLN 32 N 1.32 4.48 0.00 4.92 0.74 -1.26 -1.03 119.66 128.83 3h9h s GLN 32 Ca 0.04 2.01 0.00 0.00 0.05 0.00 0.00 55.36 57.47 3h9h s GLN 32 Cb -0.14 -3.11 0.00 0.00 1.10 0.00 0.00 33.01 30.86 3h9h s GLN 32 CO -0.10 -0.01 0.00 1.97 -0.55 0.00 0.00 175.29 176.60 3h9h n PHE 33 N 0.95 0.00 -4.12 1.67 -1.74 0.42 -4.23 117.46 110.41 3h9h n PHE 33 Ca -0.00 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.80 3h9h n PHE 33 Cb 0.43 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.33 3h9h n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 3h9h s VAL 34 N -1.24 0.16 0.07 1.97 -7.23 -1.17 -0.42 120.40 112.54 3h9h s VAL 34 Ca 0.00 -1.87 -0.12 0.00 -1.81 0.00 0.00 61.98 58.18 3h9h s VAL 34 Cb 0.00 -1.81 0.01 0.00 0.56 0.00 0.00 36.38 35.14 3h9h s VAL 34 CO 0.00 -0.71 0.27 0.00 -0.31 0.00 0.00 175.10 174.36 3h9h s ARG 35 N -3.99 0.86 -0.03 4.82 1.70 -0.76 -1.87 118.95 119.68 3h9h s ARG 35 Ca 0.16 -0.70 -0.02 0.00 -0.47 0.00 0.00 55.73 54.70 3h9h s ARG 35 Cb 0.08 0.36 0.01 0.00 -0.57 0.00 0.00 34.95 34.83 3h9h s ARG 35 CO -0.03 -0.29 0.07 0.12 -1.08 0.00 0.00 175.30 174.09 3h9h s PHE 36 N -3.22 -0.07 -0.10 5.89 5.36 0.01 -1.21 117.98 124.64 3h9h s PHE 36 Ca -0.00 0.21 -0.01 0.00 -0.96 0.00 0.00 56.93 56.16 3h9h s PHE 36 Cb 0.02 -0.02 0.03 0.00 -0.34 0.00 0.00 43.02 42.71 3h9h s PHE 36 CO -0.08 -0.06 -0.00 0.34 -1.46 0.00 0.00 175.22 173.97 3h9h s ASP 37 N 0.28 1.86 0.56 6.13 2.15 -1.26 -1.26 116.67 125.13 3h9h s ASP 37 Ca -0.02 -0.23 0.23 0.00 0.43 0.00 0.00 52.55 52.97 3h9h s ASP 37 Cb -0.03 -0.51 1.55 0.00 -0.30 0.00 0.00 42.92 43.62 3h9h s ASP 37 CO -0.01 -0.20 2.18 0.77 -0.17 0.00 0.00 175.17 177.74 3h9h h SER 38 N 8.30 0.00 1.93 -0.34 4.64 -1.42 -1.48 113.55 125.18 3h9h h SER 38 Ca -0.20 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.11 3h9h h SER 38 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3h9h h SER 38 CO 0.29 0.00 -0.07 0.44 -0.87 0.00 0.00 176.83 176.62 3h9h h ASP 39 N 0.00 0.00 -3.85 4.97 5.19 -1.95 -3.47 116.42 117.31 3h9h h ASP 39 Ca 0.02 0.00 -0.46 0.00 -0.62 0.00 0.00 57.03 55.97 3h9h h ASP 39 Cb 0.10 0.00 0.16 0.00 0.18 0.00 0.00 39.33 39.77 3h9h h ASP 39 CO -0.00 0.02 0.18 0.00 -3.12 0.00 0.00 179.24 176.33 3h9h s ALA 40 N -3.20 0.91 0.11 3.45 0.00 -0.56 -4.97 121.76 117.50 3h9h s ALA 40 Ca 0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 51.96 51.73 3h9h s ALA 40 Cb 0.05 -3.15 -0.17 0.00 0.00 0.00 0.00 23.12 19.86 3h9h s ALA 40 CO 0.68 -2.86 1.24 0.00 0.00 0.00 0.00 175.76 174.82 3h9h h ALA 41 N -1.91 0.27 -0.15 0.00 0.00 -1.90 -3.35 119.26 112.21 3h9h h ALA 41 Ca -0.54 -0.79 -0.12 0.00 0.00 0.00 0.00 54.91 53.46 3h9h h ALA 41 Cb 1.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 3h9h h ALA 41 CO 0.56 0.90 -0.43 0.66 0.00 0.00 0.00 179.25 180.94 3h9h h SER 42 N 0.15 0.38 -4.59 0.00 4.64 -1.93 -3.47 113.55 108.74 3h9h h SER 42 Ca -0.10 -0.17 -0.37 0.00 -0.47 0.00 0.00 61.79 60.68 3h9h h SER 42 Cb 1.74 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.72 3h9h h SER 42 CO 0.18 0.77 -0.54 0.00 -0.87 0.00 0.00 176.83 176.36 3h9h n GLN 43 N -4.01 -3.75 -4.29 4.77 1.13 -1.26 -5.00 117.38 104.98 3h9h n GLN 43 Ca -0.02 0.73 -0.22 0.00 -1.94 0.00 0.00 57.00 55.55 3h9h n GLN 43 Cb 0.51 -5.49 -0.12 0.00 0.11 0.00 0.00 30.24 25.25 3h9h n GLN 43 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3h9h s ARG 44 N -5.66 1.14 0.27 -1.09 1.81 -1.26 -5.02 118.95 109.13 3h9h s ARG 44 Ca 0.27 -1.23 -0.30 0.00 -1.72 0.00 0.00 55.73 52.75 3h9h s ARG 44 Cb -0.13 -1.28 -0.10 0.00 -0.45 0.00 0.00 34.95 32.99 3h9h s ARG 44 CO 0.33 0.28 1.41 1.41 -0.68 0.00 0.00 175.30 178.05 3h9h s MET 45 N -2.26 4.28 0.04 3.54 -2.45 -1.26 -4.68 119.30 116.51 3h9h s MET 45 Ca 0.09 2.28 0.07 0.00 -1.25 0.00 0.00 55.69 56.88 3h9h s MET 45 Cb -0.08 -3.10 -0.02 0.00 1.25 0.00 0.00 34.83 32.87 3h9h s MET 45 CO 0.05 -0.37 -0.20 -1.21 1.05 0.00 0.00 175.02 174.34 3h9h s GLU 46 N -0.68 1.32 0.42 4.11 2.02 -0.35 -4.90 118.70 120.64 3h9h s GLU 46 Ca 0.57 -0.91 -0.24 0.00 0.02 0.00 0.00 54.97 54.41 3h9h s GLU 46 Cb -0.41 -1.42 -0.08 0.00 0.10 0.00 0.00 34.13 32.31 3h9h s GLU 46 CO 0.45 0.36 1.12 -1.25 0.02 0.00 0.00 175.26 175.97 3h9h s PRO 47 N -1.16 4.01 -0.01 0.39 0.04 -1.26 -1.83 135.00 135.18 3h9h s PRO 47 Ca 0.07 1.69 0.01 0.00 0.04 0.00 0.00 61.00 62.81 3h9h s PRO 47 Cb -0.09 -2.55 0.02 0.00 0.04 0.00 0.00 34.50 31.92 3h9h s PRO 47 CO 0.02 -0.31 0.73 0.54 0.04 0.00 0.00 177.00 178.01 3h9h n ARG 48 N -0.14 0.91 -4.08 4.56 5.12 0.44 -4.84 116.66 118.64 3h9h n ARG 48 Ca 0.05 -0.95 -0.14 0.00 -1.93 0.00 0.00 57.85 54.89 3h9h n ARG 48 Cb 0.48 -0.70 -0.12 0.00 -1.16 0.00 0.00 32.46 30.97 3h9h n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3h9h s ALA 49 N -0.44 0.63 0.24 7.54 0.00 -1.22 -4.66 121.76 123.84 3h9h s ALA 49 Ca 0.02 -0.78 0.20 0.00 0.00 0.00 0.00 51.96 51.40 3h9h s ALA 49 Cb 0.02 0.03 0.85 0.00 0.00 0.00 0.00 23.12 24.01 3h9h s ALA 49 CO 0.00 0.00 1.82 -1.00 0.00 0.00 0.00 175.76 176.58 3h9h h PRO 50 N 4.51 0.00 0.00 0.00 0.13 -1.94 -3.23 132.00 131.47 3h9h h PRO 50 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 3h9h h PRO 50 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3h9h h PRO 50 CO 0.41 0.31 0.00 0.11 -0.23 0.00 0.00 178.00 178.60 3h9h h TRP 51 N 0.00 0.00 0.00 1.56 5.08 -1.97 -2.98 115.95 117.64 3h9h h TRP 51 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 3h9h h TRP 51 Cb 0.75 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.91 3h9h h TRP 51 CO 0.00 0.00 -1.01 1.51 -1.28 0.00 0.00 178.44 177.66 3h9h n ILE 52 N -2.77 0.53 0.33 0.12 0.13 -1.22 -4.03 119.36 112.45 3h9h n ILE 52 Ca 0.03 -0.49 0.21 0.00 -1.10 0.00 0.00 62.75 61.40 3h9h n ILE 52 Cb 0.40 -0.25 1.12 0.00 -0.84 0.00 0.00 39.64 40.07 3h9h n ILE 52 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 3h9h h GLU 53 N 0.00 0.00 0.00 9.51 5.08 -1.60 -0.74 114.58 126.83 3h9h h GLU 53 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3h9h h GLU 53 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 3h9h h GLU 53 CO 0.00 0.00 0.00 -0.56 -1.00 0.00 0.00 179.01 177.45 3h9h h GLN 54 N 0.00 0.00 -6.82 2.33 3.07 -1.73 -3.45 115.11 108.51 3h9h h GLN 54 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 58.65 58.21 3h9h h GLN 54 Cb 0.15 0.00 0.07 0.00 0.08 0.00 0.00 27.48 27.78 3h9h h GLN 54 CO -0.00 0.00 0.74 -1.21 0.09 0.00 0.00 178.83 178.45 3h9h s GLU 55 N -3.39 4.25 0.48 0.06 0.41 -0.28 -4.99 118.70 115.24 3h9h s GLU 55 Ca 0.04 2.34 -0.08 0.00 -0.41 0.00 0.00 54.97 56.87 3h9h s GLU 55 Cb 0.09 -3.07 0.11 0.00 -1.78 0.00 0.00 34.13 29.48 3h9h s GLU 55 CO 0.50 -0.39 0.65 0.41 -0.49 0.00 0.00 175.26 175.94 3h9h n GLY 56 N 1.50 -1.23 0.36 -1.39 0.00 -1.26 -4.82 105.19 98.35 3h9h n GLY 56 Ca 0.04 -1.70 0.15 0.00 0.00 0.00 0.00 46.02 44.51 3h9h n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h9h h PRO 57 N 0.00 0.20 -0.66 1.61 0.13 -1.98 -1.80 132.00 129.51 3h9h h PRO 57 Ca -0.21 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.88 3h9h h PRO 57 Cb 0.58 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.64 3h9h h PRO 57 CO 0.15 0.13 0.30 1.49 -0.23 0.00 0.00 178.00 179.84 3h9h h GLU 58 N 0.21 0.96 0.37 0.86 4.57 -1.99 0.14 114.58 119.70 3h9h h GLU 58 Ca 0.25 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 3h9h h GLU 58 Cb 0.70 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 3h9h h GLU 58 CO -0.04 0.78 -0.18 -0.92 -1.18 0.00 0.00 179.01 177.47 3h9h h TYR 59 N 0.92 -0.46 -0.71 0.92 3.20 -1.68 -0.70 116.97 118.46 3h9h h TYR 59 Ca 0.22 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 3h9h h TYR 59 Cb 0.15 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 3h9h h TYR 59 CO 0.01 -0.26 0.18 -1.49 -1.64 0.00 0.00 178.16 174.96 3h9h h TRP 60 N -0.55 1.18 -0.25 -3.82 4.06 -1.22 -1.03 115.95 114.32 3h9h h TRP 60 Ca -0.05 -0.14 -0.01 0.00 2.06 0.00 0.00 58.89 60.75 3h9h h TRP 60 Cb 0.41 -0.33 -0.01 0.00 -1.00 0.00 0.00 29.16 28.23 3h9h h TRP 60 CO -0.04 0.96 0.11 -0.44 -3.56 0.00 0.00 178.44 175.47 3h9h h ASP 61 N 1.06 0.34 -0.66 -3.49 3.45 -0.73 -1.02 116.42 115.37 3h9h h ASP 61 Ca 0.22 -0.14 -0.02 0.00 0.43 0.00 0.00 57.03 57.51 3h9h h ASP 61 Cb 0.37 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 39.02 3h9h h ASP 61 CO 0.00 0.39 0.32 1.23 -1.57 0.00 0.00 179.24 179.61 3h9h h GLY 62 N 0.27 1.02 1.80 2.75 0.00 -0.88 -1.02 103.07 107.00 3h9h h GLY 62 Ca 0.09 -0.51 -0.14 0.00 0.00 0.00 0.00 47.33 46.77 3h9h h GLY 62 CO -0.01 0.48 -0.59 0.83 0.00 0.00 0.00 176.54 177.26 3h9h h GLU 63 N 0.92 0.21 -0.30 4.80 4.39 -1.12 -1.05 114.58 122.43 3h9h h GLU 63 Ca 0.23 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.76 3h9h h GLU 63 Cb 0.12 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 3h9h h GLU 63 CO -0.03 0.73 0.06 1.15 -1.16 0.00 0.00 179.01 179.77 3h9h h THR 64 N 0.16 1.22 -0.36 1.13 2.02 -1.00 -0.84 112.91 115.24 3h9h h THR 64 Ca -0.00 -0.75 0.02 0.00 0.77 0.00 0.00 66.41 66.44 3h9h h THR 64 Cb 1.08 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.61 3h9h h THR 64 CO 0.09 0.25 0.21 -0.09 0.37 0.00 0.00 175.52 176.34 3h9h h ARG 65 N 0.32 0.41 -0.48 6.66 2.43 -0.99 -1.86 114.38 120.87 3h9h h ARG 65 Ca 0.09 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 3h9h h ARG 65 Cb 0.31 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 3h9h h ARG 65 CO 0.00 0.27 -0.09 0.87 -1.51 0.00 0.00 179.97 179.51 3h9h h LYS 66 N 0.42 0.90 -0.03 0.20 1.57 -1.17 -2.16 116.57 116.31 3h9h h LYS 66 Ca 0.14 -0.34 -0.10 0.00 -1.87 0.00 0.00 60.65 58.49 3h9h h LYS 66 Cb 0.01 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 3h9h h LYS 66 CO -0.07 0.98 -0.43 -0.24 -0.57 0.00 0.00 179.45 179.13 3h9h h VAL 67 N 0.75 1.31 -0.06 0.50 3.04 -1.00 -0.11 116.25 120.68 3h9h h VAL 67 Ca 0.12 -1.50 -0.15 0.00 -1.01 0.00 0.00 66.70 64.16 3h9h h VAL 67 Cb 0.64 1.77 -0.01 0.00 -2.01 0.00 0.00 31.29 31.67 3h9h h VAL 67 CO 0.04 0.43 -0.62 0.11 -1.01 0.00 0.00 177.57 176.53 3h9h h LYS 68 N 0.06 0.23 -0.39 4.17 1.57 -1.26 -1.30 116.57 119.64 3h9h h LYS 68 Ca 0.00 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.50 3h9h h LYS 68 Cb 0.78 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 3h9h h LYS 68 CO 0.06 0.78 -0.23 0.00 -0.57 0.00 0.00 179.45 179.49 3h9h h ALA 69 N 1.18 0.87 -0.52 3.86 0.00 -0.70 -2.00 119.26 121.96 3h9h h ALA 69 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3h9h h ALA 69 Cb 1.13 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 3h9h h ALA 69 CO 0.10 0.63 0.34 0.45 0.00 0.00 0.00 179.25 180.77 3h9h h HIS 70 N 0.68 0.66 -0.94 0.00 3.86 -0.85 -2.01 115.15 116.55 3h9h h HIS 70 Ca 0.09 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.37 3h9h h HIS 70 Cb 0.74 -0.22 -0.06 0.00 1.06 0.00 0.00 27.41 28.93 3h9h h HIS 70 CO 0.04 0.42 0.60 1.03 0.86 0.00 0.00 177.93 180.89 3h9h h SER 71 N 0.71 0.98 -0.12 2.45 0.87 -1.01 -1.39 113.55 116.04 3h9h h SER 71 Ca 0.19 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.53 3h9h h SER 71 Cb -0.07 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 61.69 3h9h h SER 71 CO -0.04 0.65 -0.79 1.56 -0.53 0.00 0.00 176.83 177.68 3h9h h GLN 72 N 1.13 0.77 -0.25 2.24 1.08 -1.13 -2.08 115.11 116.87 3h9h h GLN 72 Ca 0.39 -0.64 -0.09 0.00 -1.45 0.00 0.00 58.65 56.86 3h9h h GLN 72 Cb 0.09 0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 3h9h h GLN 72 CO -0.15 1.25 -0.24 0.00 -0.95 0.00 0.00 178.83 178.73 3h9h h THR 73 N 0.52 1.26 -0.34 -0.54 1.03 -1.12 -1.60 112.91 112.12 3h9h h THR 73 Ca -0.06 -1.25 -0.06 0.00 -0.01 0.00 0.00 66.41 65.04 3h9h h THR 73 Cb 1.42 1.34 -0.02 0.00 -1.07 0.00 0.00 68.15 69.82 3h9h h THR 73 CO 0.16 0.40 -0.04 0.45 -0.01 0.00 0.00 175.52 176.48 3h9h h HIS 74 N 0.42 0.58 -0.38 0.00 3.86 -1.22 0.26 115.15 118.68 3h9h h HIS 74 Ca 0.06 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 3h9h h HIS 74 Cb 0.66 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.94 3h9h h HIS 74 CO 0.02 0.59 0.18 -0.09 0.86 0.00 0.00 177.93 179.50 3h9h h ARG 75 N 0.52 0.55 -0.40 2.45 2.43 -0.97 -1.62 114.38 117.34 3h9h h ARG 75 Ca 0.11 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 3h9h h ARG 75 Cb 0.40 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3h9h h ARG 75 CO 0.02 0.49 0.14 0.28 -1.51 0.00 0.00 179.97 179.39 3h9h h VAL 76 N 0.47 1.21 -0.80 0.20 2.07 -0.89 -3.12 116.25 115.39 3h9h h VAL 76 Ca 0.13 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 67.06 3h9h h VAL 76 Cb 0.12 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 3h9h h VAL 76 CO -0.02 0.24 0.52 0.44 0.02 0.00 0.00 177.57 178.77 3h9h h ASP 77 N 0.50 0.75 -0.91 0.57 3.32 -0.74 -1.07 116.42 118.84 3h9h h ASP 77 Ca 0.13 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.24 3h9h h ASP 77 Cb 0.23 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.57 3h9h h ASP 77 CO -0.01 0.48 0.60 -0.07 -1.72 0.00 0.00 179.24 178.52 3h9h h LEU 78 N 0.85 0.95 -0.24 1.55 3.38 -1.23 -0.99 115.31 119.58 3h9h h LEU 78 Ca 0.35 -0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.11 3h9h h LEU 78 Cb 0.26 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3h9h h LEU 78 CO -0.12 0.63 -0.90 1.23 0.09 0.00 0.00 178.44 179.37 3h9h h GLY 79 N 1.09 0.34 1.04 0.83 0.00 -1.29 -2.52 103.07 102.55 3h9h h GLY 79 Ca 0.38 -0.59 -0.13 0.00 0.00 0.00 0.00 47.33 46.99 3h9h h GLY 79 CO -0.13 0.52 -0.29 -0.84 0.00 0.00 0.00 176.54 175.80 3h9h h THR 80 N 0.17 1.29 -0.30 4.70 2.02 -0.94 -2.44 112.91 117.40 3h9h h THR 80 Ca -0.06 -1.45 -0.17 0.00 0.77 0.00 0.00 66.41 65.50 3h9h h THR 80 Cb 1.53 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 69.36 3h9h h THR 80 CO 0.15 0.48 -0.47 -0.07 0.37 0.00 0.00 175.52 175.97 3h9h h LEU 81 N 0.60 0.89 -0.90 2.58 3.38 -1.23 0.24 115.31 120.87 3h9h h LEU 81 Ca 0.06 -0.44 0.07 0.00 0.09 0.00 0.00 57.88 57.66 3h9h h LEU 81 Cb 0.86 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 3h9h h LEU 81 CO 0.07 1.22 0.56 -0.09 0.09 0.00 0.00 178.44 180.29 3h9h h ARG 82 N 0.65 0.98 -0.32 1.13 2.43 -1.45 -0.63 114.38 117.16 3h9h h ARG 82 Ca 0.03 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 3h9h h ARG 82 Cb 1.06 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 3h9h h ARG 82 CO 0.11 0.65 0.08 0.78 -1.51 0.00 0.00 179.97 180.07 3h9h h GLY 83 N 1.01 0.56 0.87 2.80 0.00 -1.01 0.10 103.07 107.40 3h9h h GLY 83 Ca 0.39 -0.35 0.05 0.00 0.00 0.00 0.00 47.33 47.42 3h9h h GLY 83 CO -0.18 0.33 0.63 -0.97 0.00 0.00 0.00 176.54 176.35 3h9h h TYR 84 N 0.37 1.16 -0.25 5.60 0.05 -0.41 -2.47 116.97 121.01 3h9h h TYR 84 Ca 0.10 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.91 3h9h h TYR 84 Cb 0.30 -0.39 0.00 0.00 1.01 0.00 0.00 36.73 37.65 3h9h h TYR 84 CO 0.02 0.65 0.00 0.66 -1.05 0.00 0.00 178.16 178.43 3h9h n TYR 85 N -4.46 0.31 -3.83 4.88 4.01 -0.29 -4.95 117.16 112.82 3h9h n TYR 85 Ca 0.14 -0.15 -0.26 0.00 -0.16 0.00 0.00 57.90 57.46 3h9h n TYR 85 Cb 0.14 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.19 3h9h n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3h9h n ASN 86 N 1.22 -2.88 -4.91 7.72 5.15 -0.65 -4.98 115.26 115.93 3h9h n ASN 86 Ca 0.18 -0.82 -0.29 0.00 -0.60 0.00 0.00 54.58 53.05 3h9h n ASN 86 Cb 0.55 -3.87 -0.03 0.00 -0.53 0.00 0.00 39.78 35.90 3h9h n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3h9h s GLN 87 N -6.35 3.62 0.68 1.20 -0.21 -0.07 -5.04 119.66 113.50 3h9h s GLN 87 Ca 0.33 -0.03 -0.13 0.00 0.02 0.00 0.00 55.36 55.56 3h9h s GLN 87 Cb -0.17 -2.68 0.01 0.00 1.00 0.00 0.00 33.01 31.17 3h9h s GLN 87 CO 0.83 0.25 1.07 -1.54 -2.12 0.00 0.00 175.29 173.78 3h9h s SER 88 N -3.11 5.21 0.11 5.90 1.04 -1.26 -4.76 113.70 116.82 3h9h s SER 88 Ca 0.43 1.78 0.27 0.00 0.48 0.00 0.00 55.95 58.90 3h9h s SER 88 Cb -0.11 -2.52 0.85 0.00 0.10 0.00 0.00 66.02 64.34 3h9h s SER 88 CO 0.29 -1.56 1.72 1.21 0.98 0.00 0.00 173.24 175.89 3h9h n GLU 89 N -2.86 0.16 0.04 4.02 2.13 -1.26 -3.76 120.64 119.11 3h9h n GLU 89 Ca 0.09 0.11 -0.04 0.00 0.66 0.00 0.00 57.16 57.97 3h9h n GLU 89 Cb 0.53 -1.66 -0.09 0.00 0.27 0.00 0.00 31.44 30.49 3h9h n GLU 89 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3h9h h ALA 90 N 2.72 0.61 -2.17 4.31 0.00 -1.96 -3.44 119.26 119.32 3h9h h ALA 90 Ca 0.00 -1.00 -0.46 0.00 0.00 0.00 0.00 54.91 53.45 3h9h h ALA 90 Cb 0.64 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3h9h h ALA 90 CO 0.00 1.18 0.27 0.20 0.00 0.00 0.00 179.25 180.89 3h9h s GLY 91 N -4.81 2.29 0.01 0.00 0.00 -1.25 -4.47 107.32 99.08 3h9h s GLY 91 Ca -0.01 0.22 -0.19 0.00 0.00 0.00 0.00 44.72 44.75 3h9h s GLY 91 CO 0.81 0.48 0.53 -0.45 0.00 0.00 0.00 173.10 174.47 3h9h s SER 92 N -2.43 6.93 0.13 1.64 0.15 -1.26 -4.69 113.70 114.18 3h9h s SER 92 Ca 0.59 1.11 0.02 0.00 0.70 0.00 0.00 55.95 58.37 3h9h s SER 92 Cb -0.10 -2.33 -0.04 0.00 -1.71 0.00 0.00 66.02 61.84 3h9h s SER 92 CO 0.19 0.20 -0.05 -1.00 1.20 0.00 0.00 173.24 173.77 3h9h s HIS 93 N -0.60 1.07 -0.09 3.44 3.76 -1.26 -4.96 115.29 116.65 3h9h s HIS 93 Ca 0.28 -0.92 0.02 0.00 -0.15 0.00 0.00 55.06 54.29 3h9h s HIS 93 Cb -0.18 -0.60 0.01 0.00 1.11 0.00 0.00 32.58 32.92 3h9h s HIS 93 CO 0.16 -0.13 -0.14 0.99 -0.85 0.00 0.00 174.74 174.77 3h9h s THR 94 N -3.58 1.38 -0.13 1.30 2.01 -1.26 -1.71 115.64 113.66 3h9h s THR 94 Ca 0.17 -0.58 -0.04 0.00 0.31 0.00 0.00 61.69 61.55 3h9h s THR 94 Cb 0.05 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.26 3h9h s THR 94 CO -0.01 0.42 0.01 -0.69 -0.69 0.00 0.00 174.62 173.66 3h9h s VAL 95 N 0.91 4.36 0.07 3.82 1.01 0.09 0.25 120.40 130.90 3h9h s VAL 95 Ca -0.09 -0.21 0.07 0.00 0.00 0.00 0.00 61.98 61.75 3h9h s VAL 95 Cb -0.15 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 3h9h s VAL 95 CO 0.00 0.55 -0.19 -1.10 0.00 0.00 0.00 175.10 174.36 3h9h s GLN 96 N -0.30 1.12 -0.01 2.72 -0.21 -0.32 -0.87 119.66 121.79 3h9h s GLN 96 Ca 0.07 -0.99 -0.01 0.00 0.02 0.00 0.00 55.36 54.45 3h9h s GLN 96 Cb -0.12 -1.25 0.01 0.00 1.00 0.00 0.00 33.01 32.64 3h9h s GLN 96 CO 0.02 0.30 0.03 0.50 -2.12 0.00 0.00 175.29 174.02 3h9h s ARG 97 N -1.52 0.03 -0.02 2.91 3.52 -0.17 -0.44 118.95 123.26 3h9h s ARG 97 Ca 0.05 0.06 0.02 0.00 -0.13 0.00 0.00 55.73 55.72 3h9h s ARG 97 Cb -0.09 -0.01 0.00 0.00 -1.56 0.00 0.00 34.95 33.29 3h9h s ARG 97 CO 0.03 -0.02 -0.07 1.41 -0.81 0.00 0.00 175.30 175.84 3h9h s MET 98 N 0.13 0.73 0.14 5.12 -2.45 -0.61 0.58 119.30 122.94 3h9h s MET 98 Ca -0.01 -0.23 -0.06 0.00 -1.25 0.00 0.00 55.69 54.14 3h9h s MET 98 Cb -0.02 -0.71 -0.02 0.00 1.25 0.00 0.00 34.83 35.34 3h9h s MET 98 CO -0.00 0.09 0.19 1.52 1.05 0.00 0.00 175.02 177.87 3h9h s TYR 99 N 0.19 0.50 -5.00 4.11 -0.85 -0.85 -1.26 117.35 114.18 3h9h s TYR 99 Ca -0.02 -0.89 0.00 0.00 -0.52 0.00 0.00 57.07 55.64 3h9h s TYR 99 Cb -0.07 -0.19 0.00 0.00 0.38 0.00 0.00 41.96 42.08 3h9h s TYR 99 CO 0.00 -0.62 0.00 0.41 -1.52 0.00 0.00 175.55 173.82 3h9h n GLY 100 N -0.15 -0.91 3.11 5.49 0.00 -0.95 -0.65 105.19 111.13 3h9h n GLY 100 Ca -0.08 -1.26 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 3h9h n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9h s ASP 102 N -2.25 4.25 0.09 0.00 1.01 -0.04 -1.19 116.67 118.54 3h9h s ASP 102 Ca -0.03 -0.39 0.09 0.00 0.71 0.00 0.00 52.55 52.93 3h9h s ASP 102 Cb 0.00 -0.79 -0.03 0.00 1.01 0.00 0.00 42.92 43.11 3h9h s ASP 102 CO -0.06 0.20 -0.23 0.68 0.21 0.00 0.00 175.17 175.98 3h9h s VAL 103 N -1.13 1.91 0.00 -1.27 -7.23 0.05 -0.60 120.40 112.14 3h9h s VAL 103 Ca 0.19 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.83 3h9h s VAL 103 Cb -0.11 -1.70 0.00 0.00 0.56 0.00 0.00 36.38 35.13 3h9h s VAL 103 CO 0.11 0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.58 3h9h n GLY 104 N 1.24 -1.47 0.09 2.32 0.00 -0.70 -1.70 105.19 104.96 3h9h n GLY 104 Ca -0.18 -1.58 0.11 0.00 0.00 0.00 0.00 46.02 44.36 3h9h n GLY 104 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h9h n SER 105 N -2.13 0.47 -0.19 1.61 3.41 -1.26 -1.37 113.62 114.16 3h9h n SER 105 Ca 0.00 0.61 0.14 0.00 -0.26 0.00 0.00 58.87 59.36 3h9h n SER 105 Cb 0.00 -0.71 0.61 0.00 -0.26 0.00 0.00 64.21 63.86 3h9h n SER 105 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3h9h n ASP 106 N -2.01 0.68 -2.20 4.04 5.75 -1.26 -4.73 116.55 116.82 3h9h n ASP 106 Ca 0.03 -0.86 -0.17 0.00 -0.01 0.00 0.00 54.79 53.78 3h9h n ASP 106 Cb 0.23 -0.02 -0.02 0.00 -1.03 0.00 0.00 41.12 40.28 3h9h n ASP 106 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 3h9h n TRP 107 N -0.70 -0.96 -3.99 2.11 7.02 -0.47 -5.00 117.44 115.44 3h9h n TRP 107 Ca 0.16 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.40 3h9h n TRP 107 Cb 0.28 -3.29 -0.03 0.00 -2.42 0.00 0.00 31.31 25.84 3h9h n TRP 107 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 3h9h s ARG 108 N -4.65 3.29 0.02 -0.99 0.52 -1.26 -4.83 118.95 111.05 3h9h s ARG 108 Ca 0.00 -0.74 -0.39 0.00 -0.52 0.00 0.00 55.73 54.08 3h9h s ARG 108 Cb 0.00 -2.84 -0.19 0.00 0.52 0.00 0.00 34.95 32.44 3h9h s ARG 108 CO 0.00 0.48 1.17 0.34 0.02 0.00 0.00 175.30 177.30 3h9h n PHE 109 N -0.83 0.94 -0.01 -0.53 7.35 -1.26 -1.73 117.46 121.39 3h9h n PHE 109 Ca -0.08 0.92 -0.03 0.00 -0.76 0.00 0.00 57.45 57.50 3h9h n PHE 109 Cb 0.55 -2.17 -0.01 0.00 0.35 0.00 0.00 39.48 38.20 3h9h n PHE 109 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 3h9h n LEU 110 N 1.88 0.25 -3.48 -2.13 7.94 0.24 -4.68 117.00 117.01 3h9h n LEU 110 Ca 0.20 0.04 -0.12 0.00 -1.11 0.00 0.00 56.01 55.01 3h9h n LEU 110 Cb 0.11 -0.10 -0.03 0.00 0.53 0.00 0.00 43.42 43.93 3h9h n LEU 110 CO 0.62 0.03 0.35 0.00 -1.11 0.00 0.00 177.39 177.27 3h9h s ARG 111 N -2.06 1.20 0.14 1.96 1.70 -1.06 -4.98 118.95 115.86 3h9h s ARG 111 Ca -0.04 -0.44 0.06 0.00 -0.47 0.00 0.00 55.73 54.84 3h9h s ARG 111 Cb 0.02 0.55 -0.04 0.00 -0.57 0.00 0.00 34.95 34.90 3h9h s ARG 111 CO 0.05 -0.50 -0.13 0.20 -1.08 0.00 0.00 175.30 173.84 3h9h s GLY 112 N -2.57 1.14 -0.00 3.88 0.00 -1.26 -0.86 107.32 107.64 3h9h s GLY 112 Ca -0.00 -1.40 -0.02 0.00 0.00 0.00 0.00 44.72 43.30 3h9h s GLY 112 CO -0.10 -1.47 0.04 -0.19 0.00 0.00 0.00 173.10 171.38 3h9h s TYR 113 N -2.53 0.06 -0.27 1.90 1.51 -0.52 -4.85 117.35 112.65 3h9h s TYR 113 Ca 0.13 -0.11 -0.05 0.00 -1.01 0.00 0.00 57.07 56.03 3h9h s TYR 113 Cb -0.03 -0.06 0.15 0.00 -0.11 0.00 0.00 41.96 41.91 3h9h s TYR 113 CO 0.03 -0.12 0.55 -1.58 -1.11 0.00 0.00 175.55 173.32 3h9h s HIS 114 N -0.67 -1.27 0.03 2.71 2.46 -1.26 -2.25 115.29 115.05 3h9h s HIS 114 Ca -0.07 1.74 0.01 0.00 0.47 0.00 0.00 55.06 57.21 3h9h s HIS 114 Cb -0.05 0.51 -0.02 0.00 -0.13 0.00 0.00 32.58 32.90 3h9h s HIS 114 CO -0.00 -0.72 -0.06 -0.65 -2.47 0.00 0.00 174.74 170.84 3h9h s GLN 115 N 2.78 0.45 0.01 2.88 -0.21 -0.39 -0.31 119.66 124.86 3h9h s GLN 115 Ca 0.07 -0.67 -0.00 0.00 0.02 0.00 0.00 55.36 54.79 3h9h s GLN 115 Cb -0.14 -0.17 -0.01 0.00 1.00 0.00 0.00 33.01 33.69 3h9h s GLN 115 CO -0.18 0.02 -0.01 -0.47 -2.12 0.00 0.00 175.29 172.53 3h9h s TYR 116 N -1.30 0.10 0.03 0.91 6.14 0.21 -1.57 117.35 121.87 3h9h s TYR 116 Ca -0.11 -0.20 0.02 0.00 0.64 0.00 0.00 57.07 57.42 3h9h s TYR 116 Cb -0.09 -0.07 -0.02 0.00 0.42 0.00 0.00 41.96 42.20 3h9h s TYR 116 CO -0.00 -0.08 -0.07 0.00 0.64 0.00 0.00 175.55 176.05 3h9h s ALA 117 N -0.57 0.51 -0.12 3.97 0.00 0.41 -0.89 121.76 125.07 3h9h s ALA 117 Ca -0.06 -0.60 0.03 0.00 0.00 0.00 0.00 51.96 51.32 3h9h s ALA 117 Cb -0.04 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.09 3h9h s ALA 117 CO -0.00 0.01 -0.22 -0.47 0.00 0.00 0.00 175.76 175.08 3h9h s TYR 118 N -1.02 2.53 -1.50 0.00 5.04 -0.70 -1.18 117.35 120.52 3h9h s TYR 118 Ca -0.07 -1.19 -0.06 0.00 -2.44 0.00 0.00 57.07 53.31 3h9h s TYR 118 Cb -0.08 -1.72 0.05 0.00 0.35 0.00 0.00 41.96 40.56 3h9h s TYR 118 CO 0.00 -0.53 0.57 -0.25 -1.34 0.00 0.00 175.55 173.99 3h9h n ASP 119 N 3.91 -1.50 0.00 4.32 8.00 0.14 -2.56 116.55 128.87 3h9h n ASP 119 Ca -0.20 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.31 3h9h n ASP 119 Cb 0.52 -3.04 0.00 0.00 -0.02 0.00 0.00 41.12 38.58 3h9h n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h9h n GLY 120 N -1.80 0.85 3.53 0.44 0.00 -1.26 -5.01 105.19 101.94 3h9h n GLY 120 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 3h9h n GLY 120 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h9h s LYS 121 N -0.04 2.67 0.04 1.61 2.20 -1.06 -5.09 119.74 120.07 3h9h s LYS 121 Ca 0.00 -0.62 -0.38 0.00 -0.36 0.00 0.00 55.97 54.62 3h9h s LYS 121 Cb 0.00 -2.50 -0.17 0.00 -1.51 0.00 0.00 37.83 33.64 3h9h s LYS 121 CO 0.00 0.63 1.31 -0.25 -0.36 0.00 0.00 175.35 176.68 3h9h n ASP 122 N 2.32 1.33 -0.00 1.43 8.00 -1.26 -1.73 116.55 126.64 3h9h n ASP 122 Ca -0.18 1.13 -0.01 0.00 0.71 0.00 0.00 54.79 56.44 3h9h n ASP 122 Cb 0.53 -1.13 -0.00 0.00 -0.02 0.00 0.00 41.12 40.50 3h9h n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h9h n TYR 123 N 2.50 0.00 -3.93 1.24 9.36 -0.07 -4.70 117.16 121.55 3h9h n TYR 123 Ca 0.19 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.31 3h9h n TYR 123 Cb 0.16 -0.06 -0.12 0.00 -0.63 0.00 0.00 39.34 38.68 3h9h n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 3h9h s ILE 124 N -1.38 0.07 -0.06 2.97 2.07 -1.08 -1.10 121.20 122.69 3h9h s ILE 124 Ca -0.04 -0.49 -0.04 0.00 -1.41 0.00 0.00 60.65 58.67 3h9h s ILE 124 Cb 0.01 -0.15 0.03 0.00 0.13 0.00 0.00 42.46 42.47 3h9h s ILE 124 CO 0.05 -0.26 0.16 0.00 -1.91 0.00 0.00 174.94 172.98 3h9h s ALA 125 N -0.78 -0.36 0.17 1.50 0.00 -0.57 -0.61 121.76 121.12 3h9h s ALA 125 Ca -0.08 0.57 -0.31 0.00 0.00 0.00 0.00 51.96 52.14 3h9h s ALA 125 Cb -0.05 -0.36 -0.09 0.00 0.00 0.00 0.00 23.12 22.62 3h9h s ALA 125 CO -0.01 -0.11 1.41 -1.17 0.00 0.00 0.00 175.76 175.89 3h9h s LEU 126 N 0.56 4.38 0.79 0.00 2.96 0.57 0.25 118.68 128.19 3h9h s LEU 126 Ca -0.04 2.46 -0.12 0.00 -0.22 0.00 0.00 54.13 56.21 3h9h s LEU 126 Cb -0.05 -3.60 0.06 0.00 0.50 0.00 0.00 46.19 43.10 3h9h s LEU 126 CO -0.03 -0.66 1.14 -0.54 -1.32 0.00 0.00 176.35 174.93 3h9h s LYS 127 N 0.55 2.16 0.41 1.98 1.02 -0.33 -4.64 119.74 120.89 3h9h s LYS 127 Ca 0.63 0.32 0.08 0.00 0.02 0.00 0.00 55.97 57.02 3h9h s LYS 127 Cb -0.39 -1.95 0.87 0.00 -0.52 0.00 0.00 37.83 35.83 3h9h s LYS 127 CO 0.35 -1.50 2.02 1.49 -0.92 0.00 0.00 175.35 176.79 3h9h h GLU 128 N -0.99 0.42 0.00 1.68 4.81 -1.89 -0.70 114.58 117.91 3h9h h GLU 128 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 3h9h h GLU 128 Cb 1.30 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.59 3h9h h GLU 128 CO 0.64 0.34 0.00 -0.40 -0.73 0.00 0.00 179.01 178.86 3h9h n ASP 129 N -4.43 0.00 -1.64 1.04 5.68 -1.26 -4.79 116.55 111.15 3h9h n ASP 129 Ca 0.01 0.28 -0.20 0.00 -0.50 0.00 0.00 54.79 54.39 3h9h n ASP 129 Cb 0.12 -0.39 -0.08 0.00 -1.14 0.00 0.00 41.12 39.63 3h9h n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3h9h n LEU 130 N -1.39 -1.50 -0.00 -2.12 4.77 -0.27 -4.81 117.00 111.69 3h9h n LEU 130 Ca 0.05 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 3h9h n LEU 130 Cb 0.14 -2.79 -0.01 0.00 -2.33 0.00 0.00 43.42 38.44 3h9h n LEU 130 CO 0.12 -0.99 -0.02 0.54 -1.33 0.00 0.00 177.39 175.71 3h9h n ARG 131 N -2.38 6.41 -3.97 3.23 1.74 -1.26 -4.72 116.66 115.71 3h9h n ARG 131 Ca -0.20 -0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.78 3h9h n ARG 131 Cb 0.66 -0.57 -0.04 0.00 -1.02 0.00 0.00 32.46 31.49 3h9h n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3h9h s SER 132 N -1.13 -0.04 0.05 0.55 1.04 -1.26 -5.04 113.70 107.87 3h9h s SER 132 Ca 0.00 -0.93 0.09 0.00 0.48 0.00 0.00 55.95 55.59 3h9h s SER 132 Cb 0.01 0.63 -0.03 0.00 0.10 0.00 0.00 66.02 66.73 3h9h s SER 132 CO 0.04 -1.22 -0.25 0.26 0.98 0.00 0.00 173.24 173.06 3h9h s TRP 133 N -3.84 2.17 -0.37 5.02 0.52 -1.26 -1.19 118.94 119.99 3h9h s TRP 133 Ca 0.21 -0.40 -0.11 0.00 0.02 0.00 0.00 56.10 55.81 3h9h s TRP 133 Cb -0.02 -1.29 0.02 0.00 -1.15 0.00 0.00 33.47 31.04 3h9h s TRP 133 CO 0.10 0.13 0.21 0.99 0.02 0.00 0.00 176.95 178.40 3h9h s THR 134 N -0.82 4.64 -0.20 2.01 2.01 0.14 -4.91 115.64 118.51 3h9h s THR 134 Ca 0.11 -0.81 -0.13 0.00 0.31 0.00 0.00 61.69 61.17 3h9h s THR 134 Cb -0.10 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 3h9h s THR 134 CO 0.02 -0.22 0.28 0.00 -0.69 0.00 0.00 174.62 174.01 3h9h s ALA 135 N 1.57 3.59 0.17 7.40 0.00 -1.26 -1.51 121.76 131.73 3h9h s ALA 135 Ca 0.02 -0.61 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 3h9h s ALA 135 Cb -0.19 -2.43 0.05 0.00 0.00 0.00 0.00 23.12 20.55 3h9h s ALA 135 CO 0.07 -0.10 1.43 0.00 0.00 0.00 0.00 175.76 177.15 3h9h h ALA 136 N 7.12 0.58 -3.00 0.00 0.00 -1.39 -3.46 119.26 119.11 3h9h h ALA 136 Ca -0.39 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 53.90 3h9h h ALA 136 Cb 1.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3h9h h ALA 136 CO 0.72 0.78 0.00 -0.40 0.00 0.00 0.00 179.25 180.34 3h9h n ASP 137 N -3.82 0.01 0.01 0.00 5.68 -1.26 -5.04 116.55 112.12 3h9h n ASP 137 Ca -0.04 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.12 3h9h n ASP 137 Cb 0.72 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.69 3h9h n ASP 137 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 3h9h h MET 138 N 0.00 0.61 -0.24 0.11 2.86 -1.99 -2.57 114.93 113.71 3h9h h MET 138 Ca 0.00 -0.48 -0.03 0.00 -2.06 0.00 0.00 59.70 57.13 3h9h h MET 138 Cb 0.00 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 3h9h h MET 138 CO 0.00 1.10 0.02 0.00 1.06 0.00 0.00 176.91 179.09 3h9h h ALA 139 N 0.77 0.32 0.00 6.32 0.00 -1.97 -3.02 119.26 121.68 3h9h h ALA 139 Ca -0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 3h9h h ALA 139 Cb 1.31 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 3h9h h ALA 139 CO 0.14 0.03 -0.14 0.00 0.00 0.00 0.00 179.25 179.28 3h9h h ALA 140 N 0.83 1.47 -0.46 0.00 0.00 -1.86 -2.21 119.26 117.04 3h9h h ALA 140 Ca 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3h9h h ALA 140 Cb 0.37 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3h9h h ALA 140 CO 0.01 0.17 0.09 0.37 0.00 0.00 0.00 179.25 179.89 3h9h h GLN 141 N 0.00 0.70 -0.70 0.00 5.75 -1.33 0.09 115.11 119.61 3h9h h GLN 141 Ca -0.00 -0.14 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 3h9h h GLN 141 Cb 0.30 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 3h9h h GLN 141 CO 0.02 0.65 0.44 1.15 -2.65 0.00 0.00 178.83 178.44 3h9h h THR 142 N 0.67 1.19 -0.34 2.39 2.02 -1.34 -1.90 112.91 115.61 3h9h h THR 142 Ca 0.15 -0.38 -0.10 0.00 0.77 0.00 0.00 66.41 66.85 3h9h h THR 142 Cb 0.29 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 3h9h h THR 142 CO 0.00 0.19 -0.17 0.74 0.37 0.00 0.00 175.52 176.65 3h9h h THR 143 N 0.95 1.29 -0.71 3.16 2.02 -1.40 -3.13 112.91 115.09 3h9h h THR 143 Ca 0.25 -1.29 0.12 0.00 0.77 0.00 0.00 66.41 66.26 3h9h h THR 143 Cb -0.07 1.39 -0.08 0.00 -1.74 0.00 0.00 68.15 67.65 3h9h h THR 143 CO -0.05 0.42 0.30 0.50 0.37 0.00 0.00 175.52 177.06 3h9h h LYS 144 N 0.50 0.47 -0.83 6.66 3.64 -0.75 -0.65 116.57 125.60 3h9h h LYS 144 Ca 0.08 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.49 3h9h h LYS 144 Cb 0.71 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.37 3h9h h LYS 144 CO 0.05 0.31 0.54 0.45 -2.27 0.00 0.00 179.45 178.53 3h9h h HIS 145 N 0.48 0.94 -0.40 1.91 3.86 -1.32 -0.25 115.15 120.38 3h9h h HIS 145 Ca 0.37 0.02 -0.13 0.00 -1.16 0.00 0.00 60.37 59.47 3h9h h HIS 145 Cb 0.50 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 3h9h h HIS 145 CO -0.15 0.51 -0.27 0.87 0.86 0.00 0.00 177.93 179.74 3h9h h LYS 146 N 0.94 0.89 0.00 2.45 1.57 -1.13 -3.34 116.57 117.94 3h9h h LYS 146 Ca 0.35 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3h9h h LYS 146 Cb 0.19 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3h9h h LYS 146 CO -0.12 1.07 -0.50 0.91 -0.57 0.00 0.00 179.45 180.24 3h9h n TRP 147 N -4.16 0.10 1.07 -1.35 7.02 -0.39 -3.35 117.44 116.37 3h9h n TRP 147 Ca -0.02 0.03 0.12 0.00 -1.02 0.00 0.00 57.50 56.61 3h9h n TRP 147 Cb 0.48 -0.34 0.14 0.00 -2.42 0.00 0.00 31.31 29.17 3h9h n TRP 147 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82 3h9h n GLU 148 N -1.61 1.99 -1.67 -0.99 0.28 -0.17 -4.07 120.64 114.39 3h9h n GLU 148 Ca 0.05 -1.59 -0.45 0.00 -0.16 0.00 0.00 57.16 55.01 3h9h n GLU 148 Cb 0.35 -1.47 -0.03 0.00 1.43 0.00 0.00 31.44 31.72 3h9h n GLU 148 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3h9h n ALA 149 N 0.88 1.23 0.00 -1.84 0.00 -1.21 -4.79 120.51 114.79 3h9h n ALA 149 Ca 0.14 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.00 3h9h n ALA 149 Cb 0.54 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.68 3h9h n ALA 149 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3h9h n PRO 150 N 2.63 0.00 0.22 0.00 -0.02 -1.26 -1.35 135.00 135.21 3h9h n PRO 150 Ca 0.14 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.73 3h9h n PRO 150 Cb 0.30 0.00 0.23 0.00 -0.02 0.00 0.00 33.50 34.01 3h9h n PRO 150 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3h9h h HIS 151 N 0.00 0.00 -0.56 6.00 3.86 -1.98 -3.33 115.15 119.14 3h9h h HIS 151 Ca 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 3h9h h HIS 151 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 3h9h h HIS 151 CO 0.00 0.06 0.08 0.28 0.86 0.00 0.00 177.93 179.22 3h9h h VAL 152 N 0.00 1.26 -0.58 2.45 2.07 -1.52 -2.83 116.25 117.08 3h9h h VAL 152 Ca -0.00 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.48 3h9h h VAL 152 Cb 0.97 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 3h9h h VAL 152 CO 0.01 0.36 0.13 0.00 0.02 0.00 0.00 177.57 178.09 3h9h h ALA 153 N 1.00 0.77 -0.42 1.67 0.00 -1.66 -3.06 119.26 117.56 3h9h h ALA 153 Ca 0.17 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3h9h h ALA 153 Cb 0.42 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3h9h h ALA 153 CO 0.01 0.49 0.14 1.49 0.00 0.00 0.00 179.25 181.38 3h9h h GLU 154 N 0.85 0.60 -0.06 0.00 4.81 -1.66 -2.15 114.58 116.97 3h9h h GLU 154 Ca 0.18 -0.09 -0.22 0.00 -0.13 0.00 0.00 59.36 59.10 3h9h h GLU 154 Cb 0.36 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.65 3h9h h GLU 154 CO 0.00 0.53 -0.82 1.96 -0.73 0.00 0.00 179.01 179.95 3h9h h GLN 155 N 0.60 0.67 -0.56 1.92 4.20 -1.43 -2.52 115.11 117.98 3h9h h GLN 155 Ca 0.14 -0.64 -0.10 0.00 0.06 0.00 0.00 58.65 58.12 3h9h h GLN 155 Cb 0.17 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 3h9h h GLN 155 CO -0.01 1.24 -0.04 1.25 -0.67 0.00 0.00 178.83 180.60 3h9h h LEU 156 N 0.33 1.00 -0.46 1.46 5.85 -1.43 -1.23 115.31 120.84 3h9h h LEU 156 Ca -0.08 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.32 3h9h h LEU 156 Cb 1.48 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 3h9h h LEU 156 CO 0.17 1.08 0.30 -0.09 -0.34 0.00 0.00 178.44 179.56 3h9h h ARG 157 N 0.89 0.61 -0.32 1.25 2.43 -1.44 -0.44 114.38 117.36 3h9h h ARG 157 Ca 0.15 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 3h9h h ARG 157 Cb 0.59 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 3h9h h ARG 157 CO 0.04 0.42 0.01 0.00 -1.51 0.00 0.00 179.97 178.92 3h9h h ALA 158 N 1.16 1.43 -0.12 2.80 0.00 -1.24 0.16 119.26 123.45 3h9h h ALA 158 Ca 0.17 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3h9h h ALA 158 Cb -0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3h9h h ALA 158 CO -0.04 0.41 -0.08 -0.92 0.00 0.00 0.00 179.25 178.62 3h9h h TYR 159 N 0.47 0.31 -0.06 0.00 3.20 -0.76 -2.08 116.97 118.06 3h9h h TYR 159 Ca 0.10 -0.08 -0.17 0.00 3.14 0.00 0.00 58.73 61.72 3h9h h TYR 159 Cb 0.29 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 3h9h h TYR 159 CO 0.01 0.64 -0.71 -0.07 -1.64 0.00 0.00 178.16 176.39 3h9h h LEU 160 N -0.10 0.35 0.00 2.82 3.38 -0.63 0.13 115.31 121.27 3h9h h LEU 160 Ca 0.02 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 3h9h h LEU 160 Cb 0.57 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3h9h h LEU 160 CO 0.02 0.95 -1.16 -0.62 0.09 0.00 0.00 178.44 177.72 3h9h n GLU 161 N -3.82 0.61 0.00 1.13 1.02 0.00 -4.14 120.64 115.45 3h9h n GLU 161 Ca -0.03 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 3h9h n GLU 161 Cb 0.69 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 3h9h n GLU 161 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h9h n GLY 162 N 1.26 -0.04 0.21 0.62 0.00 -0.78 -4.64 105.19 101.81 3h9h n GLY 162 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 3h9h n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3h9h h THR 163 N 0.00 0.62 -0.20 2.61 2.02 -1.47 0.29 112.91 116.77 3h9h h THR 163 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.13 3h9h h THR 163 Cb 0.00 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 3h9h h THR 163 CO 0.00 0.03 0.13 0.00 0.37 0.00 0.00 175.52 176.06 3h9h h VAL 165 N 0.28 1.21 -0.49 0.00 2.07 -1.58 -0.87 116.25 116.88 3h9h h VAL 165 Ca 0.07 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 66.92 3h9h h VAL 165 Cb -0.03 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 3h9h h VAL 165 CO -0.02 0.22 0.32 -0.33 0.02 0.00 0.00 177.57 177.79 3h9h h GLU 166 N 0.27 0.63 -0.11 1.57 5.08 -0.73 -1.89 114.58 119.40 3h9h h GLU 166 Ca 0.09 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.25 3h9h h GLU 166 Cb 0.27 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3h9h h GLU 166 CO -0.00 0.42 -0.61 -1.49 -1.00 0.00 0.00 179.01 176.33 3h9h h TRP 167 N 0.65 0.49 -0.46 4.33 4.06 -1.02 -1.72 115.95 122.28 3h9h h TRP 167 Ca 0.18 -0.19 0.01 0.00 2.06 0.00 0.00 58.89 60.95 3h9h h TRP 167 Cb -0.07 -0.09 -0.03 0.00 -1.00 0.00 0.00 29.16 27.98 3h9h h TRP 167 CO -0.04 0.89 0.29 1.25 -3.56 0.00 0.00 178.44 177.27 3h9h h LEU 168 N 0.28 0.50 -0.57 -4.49 5.85 -1.01 0.34 115.31 116.21 3h9h h LEU 168 Ca -0.01 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.73 3h9h h LEU 168 Cb 1.14 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 3h9h h LEU 168 CO 0.10 0.36 0.36 0.03 -0.34 0.00 0.00 178.44 178.95 3h9h h ARG 169 N 0.60 0.69 -0.72 1.25 3.08 -1.19 -0.13 114.38 117.96 3h9h h ARG 169 Ca 0.17 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 3h9h h ARG 169 Cb -0.04 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 3h9h h ARG 169 CO -0.05 0.46 0.42 -0.09 -1.07 0.00 0.00 179.97 179.64 3h9h h ARG 170 N 0.71 0.99 -0.25 0.04 2.43 -0.85 -1.59 114.38 115.87 3h9h h ARG 170 Ca 0.22 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 3h9h h ARG 170 Cb -0.01 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 3h9h h ARG 170 CO -0.08 0.72 0.12 1.88 -1.51 0.00 0.00 179.97 181.09 3h9h h TYR 171 N 0.99 0.37 -0.84 2.20 0.05 -0.60 -0.20 116.97 118.92 3h9h h TYR 171 Ca 0.26 -0.02 0.14 0.00 0.05 0.00 0.00 58.73 59.16 3h9h h TYR 171 Cb -0.00 -0.11 -0.09 0.00 1.01 0.00 0.00 36.73 37.53 3h9h h TYR 171 CO -0.01 0.35 0.43 -0.07 -1.05 0.00 0.00 178.16 177.82 3h9h h LEU 172 N 0.28 0.53 -0.04 3.88 3.38 -0.83 0.34 115.31 122.84 3h9h h LEU 172 Ca 0.09 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 3h9h h LEU 172 Cb 0.13 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3h9h h LEU 172 CO -0.01 0.23 -0.20 -0.33 0.09 0.00 0.00 178.44 178.21 3h9h h GLU 173 N 0.62 0.21 -0.53 1.13 5.08 -1.02 -2.33 114.58 117.75 3h9h h GLU 173 Ca 0.46 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 58.53 3h9h h GLU 173 Cb 0.63 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 3h9h h GLU 173 CO -0.36 0.83 -0.11 -0.91 -1.00 0.00 0.00 179.01 177.46 3h9h h ASN 174 N -0.35 1.00 -0.98 1.42 2.35 -0.90 -2.98 115.58 115.15 3h9h h ASN 174 Ca -0.01 -0.33 -0.52 0.00 -0.55 0.00 0.00 56.30 54.88 3h9h h ASN 174 Cb 0.86 -0.27 -0.30 0.00 0.05 0.00 0.00 38.32 38.66 3h9h h ASN 174 CO 0.04 1.11 0.67 0.61 -1.65 0.00 0.00 177.43 178.21 3h9h n GLY 175 N -0.29 4.59 0.32 2.83 0.00 0.12 -4.76 105.19 107.99 3h9h n GLY 175 Ca 0.02 -1.19 0.11 0.00 0.00 0.00 0.00 46.02 44.95 3h9h n GLY 175 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3h9h h LYS 176 N 1.08 0.07 -0.81 1.61 3.64 -1.25 0.83 116.57 121.75 3h9h h LYS 176 Ca 0.62 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 60.01 3h9h h LYS 176 Cb 2.62 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 34.38 3h9h h LYS 176 CO 1.14 0.05 0.53 1.49 -2.27 0.00 0.00 179.45 180.38 3h9h h GLU 177 N 0.07 1.05 0.00 1.90 4.81 -1.88 -1.49 114.58 119.04 3h9h h GLU 177 Ca 0.53 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.65 3h9h h GLU 177 Cb 1.04 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 3h9h h GLU 177 CO -0.80 0.69 -0.29 1.15 -0.73 0.00 0.00 179.01 179.04 3h9h h THR 178 N 1.08 1.34 0.01 0.32 2.02 -1.60 -3.39 112.91 112.69 3h9h h THR 178 Ca 0.30 -2.11 -0.26 0.00 0.77 0.00 0.00 66.41 65.11 3h9h h THR 178 Cb -0.10 2.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.91 3h9h h THR 178 CO -0.07 0.45 -1.39 -0.07 0.37 0.00 0.00 175.52 174.81 3h9h h LEU 179 N -1.00 0.02 -3.26 2.58 3.38 0.60 -3.29 115.31 114.34 3h9h h LEU 179 Ca -0.07 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 3h9h h LEU 179 Cb 0.93 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 3h9h h LEU 179 CO -0.04 1.02 0.15 0.00 0.09 0.00 0.00 178.44 179.66 3h9h n GLN 180 N -3.20 3.62 -3.75 1.13 6.02 -0.56 -4.93 117.38 115.70 3h9h n GLN 180 Ca -0.09 -2.57 -0.28 0.00 -0.01 0.00 0.00 57.00 54.05 3h9h n GLN 180 Cb 1.00 -2.09 -0.03 0.00 1.02 0.00 0.00 30.24 30.14 3h9h n GLN 180 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 3h9h s ARG 181 N -2.53 3.51 -0.11 -1.09 1.70 -1.24 -5.00 118.95 114.19 3h9h s ARG 181 Ca 0.46 -0.35 0.03 0.00 -0.47 0.00 0.00 55.73 55.39 3h9h s ARG 181 Cb 0.36 -2.88 -0.00 0.00 -0.57 0.00 0.00 34.95 31.85 3h9h s ARG 181 CO 0.12 0.45 -0.20 0.95 -1.08 0.00 0.00 175.30 175.54 3h9h s THR 182 N -1.78 2.38 -0.29 4.99 -4.23 -1.26 -4.63 115.64 110.81 3h9h s THR 182 Ca 0.38 -0.90 -0.07 0.00 -1.18 0.00 0.00 61.69 59.91 3h9h s THR 182 Cb -0.11 -1.94 0.00 0.00 1.34 0.00 0.00 72.50 71.79 3h9h s THR 182 CO 0.28 0.55 0.09 -1.81 -0.54 0.00 0.00 174.62 173.19 3h9h s ASP 183 N 0.36 5.20 0.43 3.99 1.01 0.11 -4.92 116.67 122.86 3h9h s ASP 183 Ca -0.16 -0.64 -0.24 0.00 0.71 0.00 0.00 52.55 52.23 3h9h s ASP 183 Cb -0.17 -1.91 -0.08 0.00 1.01 0.00 0.00 42.92 41.77 3h9h s ASP 183 CO 0.08 -0.18 1.13 0.00 0.21 0.00 0.00 175.17 176.41 3h9h s ALA 184 N 1.53 3.04 0.39 5.23 0.00 -1.26 -1.42 121.76 129.26 3h9h s ALA 184 Ca 0.03 0.87 -0.27 0.00 0.00 0.00 0.00 51.96 52.60 3h9h s ALA 184 Cb -0.17 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 3h9h s ALA 184 CO 0.03 -0.51 1.36 -1.25 0.00 0.00 0.00 175.76 175.39 3h9h s PRO 185 N -2.58 4.03 -0.15 0.00 0.04 -1.26 -4.53 135.00 130.55 3h9h s PRO 185 Ca 0.61 2.29 -0.21 0.00 0.04 0.00 0.00 61.00 63.73 3h9h s PRO 185 Cb -0.27 -2.85 -0.03 0.00 0.04 0.00 0.00 34.50 31.39 3h9h s PRO 185 CO 0.33 -0.49 0.61 0.15 0.04 0.00 0.00 177.00 177.65 3h9h s LYS 186 N -2.15 4.28 0.16 4.56 -0.14 0.28 -4.84 119.74 121.90 3h9h s LYS 186 Ca 0.55 0.64 0.11 0.00 -1.36 0.00 0.00 55.97 55.91 3h9h s LYS 186 Cb -0.41 -3.52 -0.04 0.00 -1.68 0.00 0.00 37.83 32.18 3h9h s LYS 186 CO 0.54 -0.09 -0.25 0.95 -0.76 0.00 0.00 175.35 175.73 3h9h s THR 187 N 1.42 2.28 0.29 2.17 -4.23 -1.26 -1.21 115.64 115.09 3h9h s THR 187 Ca 0.30 -1.91 -0.20 0.00 -1.18 0.00 0.00 61.69 58.70 3h9h s THR 187 Cb -0.16 -2.05 0.04 0.00 1.34 0.00 0.00 72.50 71.66 3h9h s THR 187 CO 0.12 -0.04 0.77 -1.38 -0.54 0.00 0.00 174.62 173.56 3h9h s HIS 188 N -1.42 -0.10 0.01 3.99 -3.43 -1.07 -5.00 115.29 108.27 3h9h s HIS 188 Ca 0.17 -0.40 0.05 0.00 -0.80 0.00 0.00 55.06 54.09 3h9h s HIS 188 Cb -0.09 0.73 -0.02 0.00 -1.43 0.00 0.00 32.58 31.78 3h9h s HIS 188 CO 0.08 -1.27 -0.16 1.41 -2.00 0.00 0.00 174.74 172.80 3h9h s MET 189 N -3.40 1.20 0.29 -0.38 1.75 -1.26 -0.50 119.30 117.00 3h9h s MET 189 Ca 0.13 -0.65 0.11 0.00 -1.25 0.00 0.00 55.69 54.02 3h9h s MET 189 Cb -0.05 -1.19 -0.05 0.00 2.84 0.00 0.00 34.83 36.37 3h9h s MET 189 CO 0.08 0.32 -0.10 0.95 -0.65 0.00 0.00 175.02 175.62 3h9h s THR 190 N -0.53 2.79 -0.06 10.11 -4.23 -0.52 -4.97 115.64 118.23 3h9h s THR 190 Ca 0.05 -2.17 -0.01 0.00 -1.18 0.00 0.00 61.69 58.39 3h9h s THR 190 Cb -0.07 -2.58 0.03 0.00 1.34 0.00 0.00 72.50 71.22 3h9h s THR 190 CO 0.00 -0.35 0.00 -2.28 -0.54 0.00 0.00 174.62 171.46 3h9h s HIS 191 N -2.46 0.59 -0.06 3.99 2.46 -1.26 -1.34 115.29 117.20 3h9h s HIS 191 Ca 0.31 -0.12 0.01 0.00 0.47 0.00 0.00 55.06 55.74 3h9h s HIS 191 Cb -0.04 -0.72 0.02 0.00 -0.13 0.00 0.00 32.58 31.71 3h9h s HIS 191 CO 0.17 -0.28 -0.08 -1.01 -2.47 0.00 0.00 174.74 171.08 3h9h s HIS 192 N 1.79 1.12 -0.18 3.88 3.76 -0.60 -4.97 115.29 120.08 3h9h s HIS 192 Ca 0.02 -0.40 -0.29 0.00 -0.15 0.00 0.00 55.06 54.23 3h9h s HIS 192 Cb -0.13 -0.91 -0.03 0.00 1.11 0.00 0.00 32.58 32.63 3h9h s HIS 192 CO -0.04 -0.28 1.54 0.00 -0.85 0.00 0.00 174.74 175.11 3h9h s ALA 193 N 1.01 3.42 -0.02 -1.40 0.00 -1.26 -0.35 121.76 123.15 3h9h s ALA 193 Ca -0.09 0.54 0.12 0.00 0.00 0.00 0.00 51.96 52.52 3h9h s ALA 193 Cb -0.14 -3.79 -0.16 0.00 0.00 0.00 0.00 23.12 19.03 3h9h s ALA 193 CO -0.00 -1.69 1.04 -0.39 0.00 0.00 0.00 175.76 174.71 3h9h h VAL 194 N 5.90 1.10 -0.99 0.00 -1.51 -1.69 -3.48 116.25 115.59 3h9h h VAL 194 Ca -0.33 -2.76 0.00 0.00 -1.23 0.00 0.00 66.70 62.38 3h9h h VAL 194 Cb 1.15 2.51 0.00 0.00 -2.13 0.00 0.00 31.29 32.81 3h9h h VAL 194 CO 0.99 0.63 0.00 -1.54 -1.23 0.00 0.00 177.57 176.42 3h9h n SER 195 N -3.16 0.00 -0.08 4.19 3.41 -1.08 -5.00 113.62 111.90 3h9h n SER 195 Ca -0.07 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.68 3h9h n SER 195 Cb 0.92 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 65.44 3h9h n SER 195 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3h9h n ASP 196 N 0.00 0.41 0.00 4.04 5.75 -1.26 -4.10 116.55 121.39 3h9h n ASP 196 Ca 0.00 -0.37 0.00 0.00 -0.01 0.00 0.00 54.79 54.41 3h9h n ASP 196 Cb 0.00 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 3h9h n ASP 196 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3h9h n HIS 197 N -1.11 0.00 -3.77 2.11 1.44 -1.26 -4.90 115.22 107.74 3h9h n HIS 197 Ca 0.12 -0.30 -0.12 0.00 -2.01 0.00 0.00 57.72 55.42 3h9h n HIS 197 Cb 0.30 -0.03 -0.08 0.00 0.12 0.00 0.00 29.99 30.30 3h9h n HIS 197 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 3h9h s GLU 198 N -0.60 0.78 0.05 -1.40 2.02 -1.26 -1.70 118.70 116.59 3h9h s GLU 198 Ca 0.00 -0.49 -0.09 0.00 0.02 0.00 0.00 54.97 54.41 3h9h s GLU 198 Cb 0.00 0.34 0.00 0.00 0.10 0.00 0.00 34.13 34.57 3h9h s GLU 198 CO 0.00 -0.25 0.18 0.00 0.02 0.00 0.00 175.26 175.21 3h9h s ALA 199 N -2.45 -0.30 -0.21 5.21 0.00 -0.27 -1.76 121.76 121.97 3h9h s ALA 199 Ca -0.06 -0.38 -0.15 0.00 0.00 0.00 0.00 51.96 51.38 3h9h s ALA 199 Cb -0.01 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 3h9h s ALA 199 CO -0.03 -0.38 0.34 0.99 0.00 0.00 0.00 175.76 176.68 3h9h s THR 200 N -2.79 5.23 -0.26 0.00 2.01 0.52 0.19 115.64 120.54 3h9h s THR 200 Ca -0.03 0.58 -0.10 0.00 0.31 0.00 0.00 61.69 62.44 3h9h s THR 200 Cb -0.00 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 3h9h s THR 200 CO -0.05 0.27 0.15 -0.76 -0.69 0.00 0.00 174.62 173.54 3h9h s LEU 201 N 1.30 3.89 -0.15 4.42 1.43 -0.03 -1.56 118.68 127.98 3h9h s LEU 201 Ca 0.16 -0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.22 3h9h s LEU 201 Cb -0.14 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 3h9h s LEU 201 CO 0.07 -0.01 -0.11 -0.60 0.23 0.00 0.00 176.35 175.93 3h9h s ARG 202 N 1.52 3.37 -0.22 1.70 3.52 -0.45 -1.09 118.95 127.29 3h9h s ARG 202 Ca 0.07 -0.68 -0.08 0.00 -0.13 0.00 0.00 55.73 54.91 3h9h s ARG 202 Cb -0.15 -2.72 -0.04 0.00 -1.56 0.00 0.00 34.95 30.49 3h9h s ARG 202 CO 0.08 0.10 0.08 0.00 -0.81 0.00 0.00 175.30 174.75 3h9h s TRP 204 N 1.01 2.88 -0.12 0.00 0.52 0.34 -1.72 118.94 121.85 3h9h s TRP 204 Ca 0.05 -0.03 0.00 0.00 0.02 0.00 0.00 56.10 56.14 3h9h s TRP 204 Cb -0.14 -1.69 0.02 0.00 -1.15 0.00 0.00 33.47 30.51 3h9h s TRP 204 CO 0.03 0.29 -0.12 0.00 0.02 0.00 0.00 176.95 177.17 3h9h s ALA 205 N -0.77 1.56 0.13 0.98 0.00 0.09 -2.60 121.76 121.15 3h9h s ALA 205 Ca 0.12 -0.68 0.05 0.00 0.00 0.00 0.00 51.96 51.44 3h9h s ALA 205 Cb -0.11 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 3h9h s ALA 205 CO 0.01 -0.29 -0.12 -0.51 0.00 0.00 0.00 175.76 174.85 3h9h s LEU 206 N 1.41 2.44 -1.51 0.00 1.43 -0.35 -1.14 118.68 120.95 3h9h s LEU 206 Ca 0.01 -0.87 -0.03 0.00 -1.03 0.00 0.00 54.13 52.21 3h9h s LEU 206 Cb -0.13 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 45.63 3h9h s LEU 206 CO -0.07 -0.21 0.37 -0.24 0.23 0.00 0.00 176.35 176.43 3h9h n SER 207 N 0.31 -5.71 -4.87 2.29 2.88 -0.61 -0.55 113.62 107.37 3h9h n SER 207 Ca -0.14 -0.18 -0.25 0.00 -1.33 0.00 0.00 58.87 56.97 3h9h n SER 207 Cb 0.58 -4.61 -0.04 0.00 -0.75 0.00 0.00 64.21 59.39 3h9h n SER 207 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 3h9h s PHE 208 N -3.07 3.28 -0.20 0.66 -0.12 -0.98 -4.66 117.98 112.90 3h9h s PHE 208 Ca 0.18 0.02 -0.15 0.00 -0.05 0.00 0.00 56.93 56.93 3h9h s PHE 208 Cb -0.08 -1.55 0.06 0.00 -0.63 0.00 0.00 43.02 40.81 3h9h s PHE 208 CO 0.22 0.51 0.51 -0.47 -0.05 0.00 0.00 175.22 175.95 3h9h s TYR 209 N -1.82 -0.66 1.08 3.49 6.14 -0.51 -1.07 117.35 124.00 3h9h s TYR 209 Ca 0.33 1.47 -0.18 0.00 0.64 0.00 0.00 57.07 59.33 3h9h s TYR 209 Cb -0.10 0.29 0.27 0.00 0.42 0.00 0.00 41.96 42.84 3h9h s TYR 209 CO 0.26 -0.34 1.00 -0.35 0.64 0.00 0.00 175.55 176.77 3h9h n PRO 210 N 3.51 -2.76 0.17 4.97 -0.04 -1.26 0.05 135.00 139.64 3h9h n PRO 210 Ca -0.18 -1.60 0.02 0.00 -0.04 0.00 0.00 63.50 61.70 3h9h n PRO 210 Cb 0.56 -1.45 0.29 0.00 -0.04 0.00 0.00 33.50 32.87 3h9h n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3h9h h ALA 211 N -2.58 1.16 -2.45 0.55 0.00 -1.95 -3.45 119.26 110.54 3h9h h ALA 211 Ca -0.37 -0.42 -0.55 0.00 0.00 0.00 0.00 54.91 53.57 3h9h h ALA 211 Cb 1.12 -0.07 0.05 0.00 0.00 0.00 0.00 17.79 18.89 3h9h h ALA 211 CO 0.24 0.58 1.01 -1.91 0.00 0.00 0.00 179.25 179.17 3h9h n GLU 212 N -3.88 2.60 -3.50 0.00 4.07 -1.26 -4.98 120.64 113.69 3h9h n GLU 212 Ca -0.01 0.94 -0.15 0.00 -0.06 0.00 0.00 57.16 57.88 3h9h n GLU 212 Cb 0.50 -2.79 -0.05 0.00 -0.06 0.00 0.00 31.44 29.04 3h9h n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 3h9h s ILE 213 N 2.01 0.00 -0.09 6.31 2.07 -1.26 -4.71 121.20 125.52 3h9h s ILE 213 Ca 0.80 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 60.07 3h9h s ILE 213 Cb -0.55 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.05 3h9h s ILE 213 CO 0.37 0.00 -0.17 -0.89 -1.91 0.00 0.00 174.94 172.35 3h9h s THR 214 N -1.92 1.53 -0.15 4.00 2.01 -0.48 -5.00 115.64 115.63 3h9h s THR 214 Ca -0.06 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.26 3h9h s THR 214 Cb -0.00 -1.37 0.03 0.00 0.01 0.00 0.00 72.50 71.16 3h9h s THR 214 CO 0.02 0.44 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.52 3h9h s LEU 215 N 0.72 1.67 0.06 4.42 1.02 -1.26 -0.71 118.68 124.59 3h9h s LEU 215 Ca -0.12 -0.52 0.02 0.00 0.02 0.00 0.00 54.13 53.52 3h9h s LEU 215 Cb -0.16 -1.10 -0.03 0.00 0.02 0.00 0.00 46.19 44.92 3h9h s LEU 215 CO 0.03 -0.09 -0.07 0.42 0.02 0.00 0.00 176.35 176.66 3h9h s THR 216 N 1.53 0.55 -0.06 5.49 -4.23 -0.55 -4.94 115.64 113.42 3h9h s THR 216 Ca 0.04 -1.34 0.02 0.00 -1.18 0.00 0.00 61.69 59.23 3h9h s THR 216 Cb -0.13 -0.92 -0.03 0.00 1.34 0.00 0.00 72.50 72.76 3h9h s THR 216 CO -0.10 -0.55 -0.10 0.26 -0.54 0.00 0.00 174.62 173.59 3h9h s TRP 217 N -2.11 2.84 0.17 3.99 0.52 -1.26 0.25 118.94 123.34 3h9h s TRP 217 Ca -0.04 -0.06 0.11 0.00 0.02 0.00 0.00 56.10 56.13 3h9h s TRP 217 Cb -0.05 -1.68 -0.04 0.00 -1.15 0.00 0.00 33.47 30.55 3h9h s TRP 217 CO -0.02 0.26 -0.23 -0.65 0.02 0.00 0.00 176.95 176.34 3h9h s GLN 218 N -0.76 1.55 -0.19 4.98 -0.21 -0.02 -1.60 119.66 123.42 3h9h s GLN 218 Ca 0.12 -1.42 0.01 0.00 0.02 0.00 0.00 55.36 54.09 3h9h s GLN 218 Cb -0.11 -1.91 0.03 0.00 1.00 0.00 0.00 33.01 32.02 3h9h s GLN 218 CO 0.01 0.43 -0.15 0.50 -2.12 0.00 0.00 175.29 173.96 3h9h s ARG 219 N -2.45 2.49 -1.35 2.91 3.52 -0.02 -1.21 118.95 122.84 3h9h s ARG 219 Ca 0.19 -0.83 -0.05 0.00 -0.13 0.00 0.00 55.73 54.91 3h9h s ARG 219 Cb -0.09 -2.45 0.03 0.00 -1.56 0.00 0.00 34.95 30.88 3h9h s ARG 219 CO 0.09 -0.31 0.40 -0.25 -0.81 0.00 0.00 175.30 174.41 3h9h n ASP 220 N 4.65 -4.61 0.00 -2.12 8.00 0.00 -1.13 116.55 121.35 3h9h n ASP 220 Ca -0.18 -0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.11 3h9h n ASP 220 Cb 0.48 -3.80 0.00 0.00 -0.02 0.00 0.00 41.12 37.79 3h9h n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h9h n GLY 221 N -1.19 0.81 3.63 0.44 0.00 -1.26 -5.03 105.19 102.58 3h9h n GLY 221 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 3h9h n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h9h s GLU 222 N -0.18 3.98 0.27 1.61 2.02 -0.28 -5.00 118.70 121.12 3h9h s GLU 222 Ca 0.00 -0.33 -0.30 0.00 0.02 0.00 0.00 54.97 54.35 3h9h s GLU 222 Cb 0.00 -3.28 -0.12 0.00 0.10 0.00 0.00 34.13 30.83 3h9h s GLU 222 CO 0.00 0.22 1.64 -0.51 0.02 0.00 0.00 175.26 176.62 3h9h s ASP 223 N 0.55 6.35 -0.44 -0.19 1.01 -1.26 -0.84 116.67 121.85 3h9h s ASP 223 Ca 0.04 2.95 0.04 0.00 0.71 0.00 0.00 52.55 56.29 3h9h s ASP 223 Cb -0.13 -2.63 0.51 0.00 1.01 0.00 0.00 42.92 41.69 3h9h s ASP 223 CO 0.01 -0.94 1.68 0.00 0.21 0.00 0.00 175.17 176.12 3h9h n GLN 224 N 2.65 2.52 -0.10 8.23 1.13 -0.63 -4.81 117.38 126.37 3h9h n GLN 224 Ca 0.10 -3.38 -0.07 0.00 -1.94 0.00 0.00 57.00 51.72 3h9h n GLN 224 Cb 0.37 -2.12 -0.00 0.00 0.11 0.00 0.00 30.24 28.59 3h9h n GLN 224 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 3h9h h THR 225 N 1.23 0.37 -0.36 5.09 2.02 -1.91 0.15 112.91 119.50 3h9h h THR 225 Ca 0.45 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.74 3h9h h THR 225 Cb 1.62 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 3h9h h THR 225 CO 0.97 0.00 0.31 1.56 0.37 0.00 0.00 175.52 178.73 3h9h h GLN 226 N -0.19 0.00 -0.18 6.66 1.08 -1.99 -3.01 115.11 117.49 3h9h h GLN 226 Ca 0.18 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 3h9h h GLN 226 Cb 0.46 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 3h9h h GLN 226 CO -0.47 0.00 0.00 -0.25 -0.95 0.00 0.00 178.83 177.16 3h9h n ASP 227 N -4.06 3.06 -4.65 1.46 9.92 0.43 -4.99 116.55 117.72 3h9h n ASP 227 Ca 0.06 -2.70 -0.35 0.00 -0.53 0.00 0.00 54.79 51.27 3h9h n ASP 227 Cb 0.48 -0.38 -0.10 0.00 -0.64 0.00 0.00 41.12 40.48 3h9h n ASP 227 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 3h9h s THR 228 N -2.24 4.61 -0.21 -3.53 2.01 -0.52 -4.60 115.64 111.16 3h9h s THR 228 Ca 0.30 -0.11 -0.22 0.00 0.31 0.00 0.00 61.69 61.98 3h9h s THR 228 Cb 0.24 -3.03 -0.02 0.00 0.01 0.00 0.00 72.50 69.70 3h9h s THR 228 CO 0.08 0.52 0.68 -0.70 -0.69 0.00 0.00 174.62 174.51 3h9h s GLU 229 N -0.11 4.20 -0.14 4.92 2.12 0.00 -4.93 118.70 124.77 3h9h s GLU 229 Ca 0.06 0.70 0.01 0.00 0.36 0.00 0.00 54.97 56.10 3h9h s GLU 229 Cb -0.12 -3.60 0.02 0.00 0.26 0.00 0.00 34.13 30.69 3h9h s GLU 229 CO 0.01 -0.32 -0.17 -1.17 -0.54 0.00 0.00 175.26 173.08 3h9h s LEU 230 N 2.17 1.85 0.35 2.70 2.96 -1.26 -0.39 118.68 127.05 3h9h s LEU 230 Ca 0.30 -0.52 -0.05 0.00 -0.22 0.00 0.00 54.13 53.65 3h9h s LEU 230 Cb -0.16 -1.25 -0.05 0.00 0.50 0.00 0.00 46.19 45.23 3h9h s LEU 230 CO 0.10 0.00 0.62 0.68 -1.32 0.00 0.00 176.35 176.43 3h9h s VAL 231 N 1.16 4.99 0.26 1.68 -7.23 -1.01 -5.04 120.40 115.22 3h9h s VAL 231 Ca -0.01 0.05 -0.31 0.00 -1.81 0.00 0.00 61.98 59.91 3h9h s VAL 231 Cb -0.14 -3.78 -0.12 0.00 0.56 0.00 0.00 36.38 32.90 3h9h s VAL 231 CO -0.06 -0.48 1.61 1.21 -0.31 0.00 0.00 175.10 177.07 3h9h n GLU 232 N -1.36 2.64 -1.63 4.82 2.13 -1.26 -4.64 120.64 121.34 3h9h n GLU 232 Ca -0.01 0.94 -0.47 0.00 0.66 0.00 0.00 57.16 58.28 3h9h n GLU 232 Cb 0.55 -2.73 -0.04 0.00 0.27 0.00 0.00 31.44 29.49 3h9h n GLU 232 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 3h9h n THR 233 N 2.66 0.73 -4.17 6.31 -1.04 -1.26 -4.86 114.28 112.65 3h9h n THR 233 Ca 0.11 -0.18 -0.16 0.00 -2.04 0.00 0.00 64.05 61.78 3h9h n THR 233 Cb 0.35 -1.17 -0.13 0.00 -1.82 0.00 0.00 70.33 67.56 3h9h n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3h9h s ARG 234 N -0.17 0.56 0.17 -2.82 1.70 -0.40 -4.96 118.95 113.04 3h9h s ARG 234 Ca 0.73 -0.49 -0.30 0.00 -0.47 0.00 0.00 55.73 55.19 3h9h s ARG 234 Cb -0.76 -0.47 -0.08 0.00 -0.57 0.00 0.00 34.95 33.06 3h9h s ARG 234 CO 0.49 0.11 1.34 -1.25 -1.08 0.00 0.00 175.30 174.91 3h9h s PRO 235 N -0.82 4.36 0.48 3.89 0.04 -1.26 -1.34 135.00 140.35 3h9h s PRO 235 Ca -0.02 2.07 0.27 0.00 0.04 0.00 0.00 61.00 63.36 3h9h s PRO 235 Cb -0.06 -3.21 0.92 0.00 0.04 0.00 0.00 34.50 32.19 3h9h s PRO 235 CO 0.00 -0.32 1.82 0.00 0.04 0.00 0.00 177.00 178.54 3h9h h ALA 236 N 5.80 0.98 0.00 8.56 0.00 -1.29 -3.47 119.26 129.85 3h9h h ALA 236 Ca -0.44 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3h9h h ALA 236 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3h9h h ALA 236 CO 0.80 0.12 0.00 0.41 0.00 0.00 0.00 179.25 180.58 3h9h n GLY 237 N 0.39 1.23 1.14 0.00 0.00 -1.26 -4.91 105.19 101.78 3h9h n GLY 237 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 3h9h n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h9h n ASP 238 N 0.00 4.11 0.00 1.61 5.75 -1.26 -4.91 116.55 121.84 3h9h n ASP 238 Ca 0.00 -2.59 0.00 0.00 -0.01 0.00 0.00 54.79 52.19 3h9h n ASP 238 Cb 0.00 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.60 3h9h n ASP 238 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3h9h n GLY 239 N 0.35 0.46 3.82 6.12 0.00 -1.26 -5.06 105.19 109.62 3h9h n GLY 239 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 3h9h n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h9h s THR 240 N -2.16 1.96 0.30 2.61 -4.23 -1.26 -4.88 115.64 107.98 3h9h s THR 240 Ca 0.00 -1.62 0.07 0.00 -1.18 0.00 0.00 61.69 58.96 3h9h s THR 240 Cb 0.00 -2.58 -0.06 0.00 1.34 0.00 0.00 72.50 71.20 3h9h s THR 240 CO 0.00 0.00 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.65 3h9h s PHE 241 N -2.68 2.10 0.06 3.99 0.40 -0.24 -0.81 117.98 120.79 3h9h s PHE 241 Ca 0.35 -0.64 0.02 0.00 -0.60 0.00 0.00 56.93 56.05 3h9h s PHE 241 Cb 0.01 -1.20 -0.03 0.00 0.51 0.00 0.00 43.02 42.30 3h9h s PHE 241 CO 0.20 0.37 -0.07 -0.65 0.70 0.00 0.00 175.22 175.78 3h9h s GLN 242 N -3.69 0.60 -0.07 0.44 -0.21 -0.45 -1.57 119.66 114.71 3h9h s GLN 242 Ca 0.31 -0.95 -0.31 0.00 0.02 0.00 0.00 55.36 54.43 3h9h s GLN 242 Cb 0.03 -0.19 0.07 0.00 1.00 0.00 0.00 33.01 33.93 3h9h s GLN 242 CO 0.13 0.01 0.71 0.21 -2.12 0.00 0.00 175.29 174.23 3h9h s LYS 243 N -2.39 1.01 0.08 2.91 2.20 -0.29 -1.28 119.74 121.98 3h9h s LYS 243 Ca -0.03 0.29 0.02 0.00 -0.36 0.00 0.00 55.97 55.88 3h9h s LYS 243 Cb -0.04 0.48 -0.04 0.00 -1.51 0.00 0.00 37.83 36.72 3h9h s LYS 243 CO -0.02 -0.31 -0.07 1.67 -0.36 0.00 0.00 175.35 176.27 3h9h s TRP 244 N -1.10 0.83 -0.04 4.03 1.48 -1.26 -0.74 118.94 122.14 3h9h s TRP 244 Ca -0.10 -0.83 0.03 0.00 -1.06 0.00 0.00 56.10 54.14 3h9h s TRP 244 Cb -0.00 -0.49 0.01 0.00 -1.16 0.00 0.00 33.47 31.83 3h9h s TRP 244 CO 0.09 -0.14 -0.10 0.00 -4.06 0.00 0.00 176.95 172.73 3h9h s ALA 245 N -3.14 0.99 0.08 2.67 0.00 -0.70 -2.41 121.76 119.25 3h9h s ALA 245 Ca 0.07 -0.36 0.06 0.00 0.00 0.00 0.00 51.96 51.73 3h9h s ALA 245 Cb 0.02 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 3h9h s ALA 245 CO -0.04 0.14 -0.16 0.00 0.00 0.00 0.00 175.76 175.70 3h9h s ALA 246 N 0.33 1.34 0.09 0.00 0.00 0.48 0.40 121.76 124.41 3h9h s ALA 246 Ca -0.06 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 50.90 3h9h s ALA 246 Cb -0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 3h9h s ALA 246 CO 0.01 0.22 -0.14 0.14 0.00 0.00 0.00 175.76 175.99 3h9h s VAL 247 N -1.21 1.21 -0.24 0.00 -7.23 -0.25 -0.82 120.40 111.86 3h9h s VAL 247 Ca 0.01 -1.48 -0.12 0.00 -1.81 0.00 0.00 61.98 58.57 3h9h s VAL 247 Cb -0.10 -1.28 -0.05 0.00 0.56 0.00 0.00 36.38 35.52 3h9h s VAL 247 CO 0.03 -0.30 0.25 -0.69 -0.31 0.00 0.00 175.10 174.07 3h9h s VAL 248 N -1.63 5.29 -0.14 1.32 1.01 -1.26 -0.86 120.40 124.13 3h9h s VAL 248 Ca 0.03 0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.38 3h9h s VAL 248 Cb -0.08 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.72 3h9h s VAL 248 CO 0.02 0.28 -0.19 -0.69 0.00 0.00 0.00 175.10 174.53 3h9h s VAL 249 N 1.35 2.33 0.41 2.92 1.01 0.13 -4.95 120.40 123.60 3h9h s VAL 249 Ca 0.11 -0.89 -0.26 0.00 0.00 0.00 0.00 61.98 60.94 3h9h s VAL 249 Cb -0.14 -1.95 -0.09 0.00 0.00 0.00 0.00 36.38 34.19 3h9h s VAL 249 CO 0.07 0.54 1.37 -2.84 0.00 0.00 0.00 175.10 174.24 3h9h s PRO 250 N 0.73 3.95 0.38 2.72 0.02 -1.26 -1.12 135.00 140.42 3h9h s PRO 250 Ca -0.08 2.31 -0.27 0.00 0.02 0.00 0.00 61.00 62.98 3h9h s PRO 250 Cb -0.16 -2.79 -0.10 0.00 0.02 0.00 0.00 34.50 31.47 3h9h s PRO 250 CO 0.01 -0.57 1.38 -1.12 -0.33 0.00 0.00 177.00 176.37 3h9h s SER 251 N -0.54 6.38 0.00 2.53 0.01 -0.69 -1.81 113.70 119.58 3h9h s SER 251 Ca 0.57 2.83 0.00 0.00 1.31 0.00 0.00 55.95 60.66 3h9h s SER 251 Cb -0.41 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.16 3h9h s SER 251 CO 0.54 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 173.97 3h9h n GLY 252 N 0.62 1.26 0.71 3.44 0.00 -1.26 -4.90 105.19 105.05 3h9h n GLY 252 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 3h9h n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h9h n GLN 253 N -2.00 2.41 -0.27 1.61 6.02 -0.75 -4.65 117.38 119.75 3h9h n GLN 253 Ca 0.00 -1.96 0.12 0.00 -0.01 0.00 0.00 57.00 55.15 3h9h n GLN 253 Cb 0.00 -1.30 0.38 0.00 1.02 0.00 0.00 30.24 30.33 3h9h n GLN 253 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 3h9h h GLU 254 N 2.45 0.67 0.00 -1.09 3.07 -1.91 -0.63 114.58 117.14 3h9h h GLU 254 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 3h9h h GLU 254 Cb 0.73 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 3h9h h GLU 254 CO 0.00 0.44 0.00 0.00 -1.40 0.00 0.00 179.01 178.05 3h9h n GLN 255 N -4.56 0.14 0.21 2.33 0.00 -1.26 -2.14 117.38 112.09 3h9h n GLN 255 Ca 0.17 0.36 0.14 0.00 0.00 0.00 0.00 57.00 57.67 3h9h n GLN 255 Cb 0.47 -1.75 0.46 0.00 0.00 0.00 0.00 30.24 29.42 3h9h n GLN 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3h9h h ARG 256 N 0.00 0.00 -5.79 2.61 3.08 -1.46 -3.46 114.38 109.36 3h9h h ARG 256 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 3h9h h ARG 256 Cb 0.35 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.31 3h9h h ARG 256 CO 0.00 0.00 -0.52 0.71 -1.07 0.00 0.00 179.97 179.09 3h9h s TYR 257 N -3.39 3.47 -0.00 3.04 1.51 -0.91 -0.82 117.35 120.24 3h9h s TYR 257 Ca 0.05 0.39 0.02 0.00 -1.01 0.00 0.00 57.07 56.51 3h9h s TYR 257 Cb 0.08 -1.86 -0.00 0.00 -0.11 0.00 0.00 41.96 40.07 3h9h s TYR 257 CO 0.56 0.65 -0.06 0.95 -1.11 0.00 0.00 175.55 176.54 3h9h s THR 258 N -1.09 0.47 -0.11 -0.71 -4.23 -0.35 -4.43 115.64 105.18 3h9h s THR 258 Ca 0.18 -0.25 -0.04 0.00 -1.18 0.00 0.00 61.69 60.40 3h9h s THR 258 Cb -0.12 -0.40 -0.04 0.00 1.34 0.00 0.00 72.50 73.29 3h9h s THR 258 CO 0.08 0.13 0.05 0.00 -0.54 0.00 0.00 174.62 174.35 3h9h s HIS 260 N -0.71 2.23 -0.14 0.00 3.76 0.14 -0.75 115.29 119.81 3h9h s HIS 260 Ca 0.12 -0.89 0.01 0.00 -0.15 0.00 0.00 55.06 54.15 3h9h s HIS 260 Cb -0.12 -1.51 0.02 0.00 1.11 0.00 0.00 32.58 32.08 3h9h s HIS 260 CO 0.02 -0.37 -0.16 0.08 -0.85 0.00 0.00 174.74 173.47 3h9h s VAL 261 N 0.42 1.64 -0.09 -0.90 1.01 -0.44 -1.48 120.40 120.57 3h9h s VAL 261 Ca -0.17 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.15 3h9h s VAL 261 Cb -0.17 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 3h9h s VAL 261 CO 0.07 0.47 -0.20 -1.10 0.00 0.00 0.00 175.10 174.35 3h9h s GLN 262 N 1.31 2.91 -0.23 2.72 -0.21 0.11 -1.60 119.66 124.67 3h9h s GLN 262 Ca 0.02 -0.80 -0.26 0.00 0.02 0.00 0.00 55.36 54.33 3h9h s GLN 262 Cb -0.13 -2.37 0.09 0.00 1.00 0.00 0.00 33.01 31.60 3h9h s GLN 262 CO -0.08 0.32 0.81 -1.58 -2.12 0.00 0.00 175.29 172.64 3h9h s HIS 263 N 0.02 -0.66 -0.09 0.91 2.46 -1.26 -1.38 115.29 115.28 3h9h s HIS 263 Ca -0.07 1.51 0.30 0.00 0.47 0.00 0.00 55.06 57.27 3h9h s HIS 263 Cb -0.15 0.33 1.26 0.00 -0.13 0.00 0.00 32.58 33.89 3h9h s HIS 263 CO 0.05 -0.38 1.90 1.05 -2.47 0.00 0.00 174.74 174.88 3h9h h GLU 264 N 4.28 0.00 0.00 2.88 4.11 -1.94 -1.37 114.58 122.54 3h9h h GLU 264 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 3h9h h GLU 264 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3h9h h GLU 264 CO 0.14 0.00 0.00 0.78 0.07 0.00 0.00 179.01 180.00 3h9h h GLY 265 N 2.03 0.00 -5.39 1.06 0.00 -1.86 -3.44 103.07 95.47 3h9h h GLY 265 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 3h9h h GLY 265 CO 0.00 0.00 -0.10 1.08 0.00 0.00 0.00 176.54 177.52 3h9h s LEU 266 N -5.65 4.30 0.43 3.11 1.43 -0.52 -4.51 118.68 117.27 3h9h s LEU 266 Ca 0.02 0.89 0.11 0.00 -1.03 0.00 0.00 54.13 54.12 3h9h s LEU 266 Cb 0.09 -2.76 0.95 0.00 0.03 0.00 0.00 46.19 44.50 3h9h s LEU 266 CO 0.48 -0.00 2.03 1.55 0.23 0.00 0.00 176.35 180.65 3h9h h PRO 267 N 6.61 0.27 -3.82 1.29 0.13 -1.86 -3.44 132.00 131.18 3h9h h PRO 267 Ca -0.42 -0.03 -0.19 0.00 -0.87 0.00 0.00 66.00 64.50 3h9h h PRO 267 Cb 1.18 -0.05 -0.23 0.00 0.13 0.00 0.00 31.00 32.03 3h9h h PRO 267 CO 0.75 0.26 -0.67 0.15 -0.23 0.00 0.00 178.00 178.25 3h9h s LYS 268 N -5.08 0.24 0.61 0.86 1.02 -1.26 -5.15 119.74 110.97 3h9h s LYS 268 Ca -0.06 -0.36 -0.19 0.00 0.02 0.00 0.00 55.97 55.37 3h9h s LYS 268 Cb 0.17 0.09 -0.03 0.00 -0.52 0.00 0.00 37.83 37.54 3h9h s LYS 268 CO 0.71 -0.04 1.28 -1.25 -0.92 0.00 0.00 175.35 175.13 3h9h s PRO 269 N -0.95 2.79 -0.04 -1.68 0.04 -1.26 -4.98 135.00 128.92 3h9h s PRO 269 Ca -0.10 2.01 -0.06 0.00 0.04 0.00 0.00 61.00 62.89 3h9h s PRO 269 Cb -0.06 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 3h9h s PRO 269 CO -0.00 -1.39 0.21 -0.51 0.04 0.00 0.00 177.00 175.34 3h9h s LEU 270 N -4.12 4.38 -0.18 -3.56 1.43 -0.63 -4.93 118.68 111.08 3h9h s LEU 270 Ca 0.79 0.50 -0.01 0.00 -1.03 0.00 0.00 54.13 54.38 3h9h s LEU 270 Cb -0.36 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.43 3h9h s LEU 270 CO 0.39 0.32 -0.13 -0.89 0.23 0.00 0.00 176.35 176.26 3h9h s THR 271 N -1.19 2.74 0.03 5.49 2.01 -1.26 -1.32 115.64 122.13 3h9h s THR 271 Ca 0.23 -0.73 0.08 0.00 0.31 0.00 0.00 61.69 61.58 3h9h s THR 271 Cb -0.13 -2.19 -0.03 0.00 0.01 0.00 0.00 72.50 70.17 3h9h s THR 271 CO 0.12 0.50 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.55 3h9h s LEU 272 N 1.08 2.28 0.02 4.42 1.43 0.07 -4.94 118.68 123.05 3h9h s LEU 272 Ca -0.00 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 3h9h s LEU 272 Cb -0.14 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.69 3h9h s LEU 272 CO -0.04 0.28 -0.06 -0.60 0.23 0.00 0.00 176.35 176.16 3h9h s ARG 273 N -1.13 0.45 -0.44 1.70 3.52 -1.26 -0.25 118.95 121.55 3h9h s ARG 273 Ca 0.12 -0.50 -0.29 0.00 -0.13 0.00 0.00 55.73 54.93 3h9h s ARG 273 Cb -0.10 -0.30 0.03 0.00 -1.56 0.00 0.00 34.95 33.01 3h9h s ARG 273 CO 0.02 0.07 1.14 -0.46 -0.81 0.00 0.00 175.30 175.25 3h9h s TRP 274 N -0.84 2.87 0.00 5.12 -0.11 -1.26 -5.06 118.94 119.66 3h9h s TRP 274 Ca -0.05 0.82 0.00 0.00 1.22 0.00 0.00 56.10 58.09 3h9h s TRP 274 Cb -0.06 -4.26 0.00 0.00 -1.50 0.00 0.00 33.47 27.64 3h9h s TRP 274 CO 0.00 -1.19 0.00 0.39 -4.62 0.00 0.00 176.95 171.53