#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3w s LEU 2 N 0.00 2.81 -0.21 -0.89 2.96 -0.55 0.99 118.68 123.79 2d3w s LEU 2 Ca 0.00 -0.72 0.01 0.00 -0.22 0.00 0.00 54.13 53.20 2d3w s LEU 2 Cb 0.00 -1.62 0.03 0.00 0.50 0.00 0.00 46.19 45.10 2d3w s LEU 2 CO 0.00 -0.07 -0.17 -0.55 -1.32 0.00 0.00 176.35 174.25 2d3w s SER 3 N 1.34 3.58 -0.26 3.68 0.15 0.11 -1.20 113.70 121.10 2d3w s SER 3 Ca 0.02 -0.88 -0.03 0.00 0.70 0.00 0.00 55.95 55.76 2d3w s SER 3 Cb -0.15 -1.51 0.02 0.00 -1.71 0.00 0.00 66.02 62.66 2d3w s SER 3 CO -0.07 -0.06 -0.02 -0.63 1.20 0.00 0.00 173.24 173.66 2d3w s ILE 4 N 1.24 3.27 -0.17 6.45 1.01 0.10 -0.53 121.20 132.57 2d3w s ILE 4 Ca 0.01 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.81 2d3w s ILE 4 Cb -0.15 -2.64 0.02 0.00 0.01 0.00 0.00 42.46 39.69 2d3w s ILE 4 CO -0.10 0.19 -0.18 -0.54 0.00 0.00 0.00 174.94 174.31 2d3w s LYS 5 N 1.40 2.77 -1.19 2.79 1.02 -0.66 -0.17 119.74 125.69 2d3w s LYS 5 Ca 0.02 -0.74 -0.19 0.00 0.02 0.00 0.00 55.97 55.08 2d3w s LYS 5 Cb -0.16 -2.42 -0.00 0.00 -0.52 0.00 0.00 37.83 34.73 2d3w s LYS 5 CO -0.02 -0.22 0.72 -0.25 -0.92 0.00 0.00 175.35 174.66 2d3w n ASP 6 N 4.66 -4.34 -4.67 2.83 10.43 -1.06 -1.86 116.55 122.55 2d3w n ASP 6 Ca -0.20 -1.04 -0.40 0.00 2.57 0.00 0.00 54.79 55.72 2d3w n ASP 6 Cb 0.50 -3.17 -0.05 0.00 1.84 0.00 0.00 41.12 40.24 2d3w n ASP 6 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2d3w s LEU 7 N -6.65 4.16 -0.16 0.64 2.96 0.18 -3.16 118.68 116.65 2d3w s LEU 7 Ca 0.40 0.94 -0.01 0.00 -0.22 0.00 0.00 54.13 55.23 2d3w s LEU 7 Cb -0.15 -2.99 -0.01 0.00 0.50 0.00 0.00 46.19 43.54 2d3w s LEU 7 CO 0.88 -0.30 -0.11 -1.00 -1.32 0.00 0.00 176.35 174.50 2d3w s HIS 8 N 1.92 2.86 -0.01 5.38 3.76 0.36 -1.26 115.29 128.30 2d3w s HIS 8 Ca 0.32 -0.78 0.01 0.00 -0.15 0.00 0.00 55.06 54.45 2d3w s HIS 8 Cb -0.16 -1.92 0.01 0.00 1.11 0.00 0.00 32.58 31.62 2d3w s HIS 8 CO 0.11 -0.33 -0.01 0.08 -0.85 0.00 0.00 174.74 173.74 2d3w s VAL 9 N 0.72 0.15 -0.02 -0.90 1.01 -0.63 -1.23 120.40 119.50 2d3w s VAL 9 Ca -0.05 -0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.00 2d3w s VAL 9 Cb -0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 2d3w s VAL 9 CO 0.02 0.09 -0.24 -0.44 0.00 0.00 0.00 175.10 174.52 2d3w s SER 10 N 0.42 2.85 -0.14 3.32 0.01 0.14 -0.75 113.70 119.55 2d3w s SER 10 Ca -0.04 -0.44 0.02 0.00 1.31 0.00 0.00 55.95 56.80 2d3w s SER 10 Cb -0.06 -0.34 0.00 0.00 0.21 0.00 0.00 66.02 65.83 2d3w s SER 10 CO -0.01 0.30 -0.20 -0.69 0.41 0.00 0.00 173.24 173.05 2d3w s VAL 11 N -0.55 2.31 -1.32 3.43 1.01 -1.17 -2.12 120.40 121.99 2d3w s VAL 11 Ca 0.09 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2d3w s VAL 11 Cb -0.09 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.35 2d3w s VAL 11 CO -0.01 0.54 0.00 1.21 0.00 0.00 0.00 175.10 176.84 2d3w n GLU 12 N 3.97 -1.89 -0.98 2.72 4.07 -1.26 -0.91 120.64 126.37 2d3w n GLU 12 Ca -0.19 0.74 0.00 0.00 -0.06 0.00 0.00 57.16 57.65 2d3w n GLU 12 Cb 0.52 -5.27 0.00 0.00 -0.06 0.00 0.00 31.44 26.63 2d3w n GLU 12 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2d3w n ASP 13 N -1.54 -2.94 -4.14 4.31 8.00 -1.26 -5.03 116.55 113.95 2d3w n ASP 13 Ca -0.16 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 54.97 2d3w n ASP 13 Cb 0.59 -0.49 -0.12 0.00 -0.02 0.00 0.00 41.12 41.08 2d3w n ASP 13 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2d3w s LYS 14 N -0.57 2.13 -0.41 -1.24 3.01 -0.09 -5.06 119.74 117.51 2d3w s LYS 14 Ca 0.00 -1.68 -0.43 0.00 -1.01 0.00 0.00 55.97 52.85 2d3w s LYS 14 Cb 0.00 -3.52 -0.17 0.00 -1.01 0.00 0.00 37.83 33.13 2d3w s LYS 14 CO 0.00 -0.97 1.83 0.00 0.51 0.00 0.00 175.35 176.72 2d3w n ALA 15 N 4.62 -0.36 -0.07 5.17 0.00 -1.26 -3.04 120.51 125.57 2d3w n ALA 15 Ca -0.05 0.33 -0.10 0.00 0.00 0.00 0.00 53.44 53.62 2d3w n ALA 15 Cb 0.42 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.71 2d3w n ALA 15 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2d3w n ILE 16 N 5.09 1.42 -3.37 0.00 2.08 0.07 -4.95 119.36 119.71 2d3w n ILE 16 Ca 0.36 0.11 -0.38 0.00 0.56 0.00 0.00 62.75 63.40 2d3w n ILE 16 Cb 0.04 -2.15 -0.06 0.00 -0.75 0.00 0.00 39.64 36.71 2d3w n ILE 16 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2d3w s LEU 17 N -7.67 4.29 -0.59 1.39 1.43 -0.68 -3.65 118.68 113.21 2d3w s LEU 17 Ca -0.25 0.78 0.06 0.00 -1.03 0.00 0.00 54.13 53.69 2d3w s LEU 17 Cb 0.05 -2.63 0.28 0.00 0.03 0.00 0.00 46.19 43.92 2d3w s LEU 17 CO 0.36 0.05 0.80 0.54 0.23 0.00 0.00 176.35 178.32 2d3w n ARG 18 N 3.49 2.55 -1.26 1.70 3.00 -0.73 -1.60 116.66 123.81 2d3w n ARG 18 Ca -0.08 -4.56 0.00 0.00 -0.01 0.00 0.00 57.85 53.20 2d3w n ARG 18 Cb 0.52 -2.14 0.00 0.00 0.00 0.00 0.00 32.46 30.84 2d3w n ARG 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2d3w n GLY 19 N 0.50 0.54 3.74 -0.13 0.00 -0.39 -4.73 105.19 104.71 2d3w n GLY 19 Ca 0.29 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2d3w n GLY 19 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d3w s LEU 20 N -1.13 4.44 -0.02 0.99 0.20 -0.63 -4.47 118.68 118.07 2d3w s LEU 20 Ca 0.00 1.52 0.05 0.00 0.69 0.00 0.00 54.13 56.39 2d3w s LEU 20 Cb 0.00 -3.33 -0.01 0.00 -0.43 0.00 0.00 46.19 42.42 2d3w s LEU 20 CO 0.00 -0.04 -0.18 -0.44 -0.29 0.00 0.00 176.35 175.41 2d3w s SER 21 N 0.11 2.12 -0.26 3.68 0.01 -1.26 -0.65 113.70 117.45 2d3w s SER 21 Ca 0.41 -0.33 -0.25 0.00 1.31 0.00 0.00 55.95 57.09 2d3w s SER 21 Cb -0.21 -0.32 0.07 0.00 0.21 0.00 0.00 66.02 65.77 2d3w s SER 21 CO 0.25 0.20 0.74 -0.22 0.41 0.00 0.00 173.24 174.62 2d3w s LEU 22 N -0.31 -0.73 -0.05 2.44 2.96 0.76 -4.82 118.68 118.92 2d3w s LEU 22 Ca 0.04 1.40 0.05 0.00 -0.22 0.00 0.00 54.13 55.40 2d3w s LEU 22 Cb -0.08 2.44 -0.01 0.00 0.50 0.00 0.00 46.19 49.04 2d3w s LEU 22 CO -0.00 -0.25 -0.21 -1.81 -1.32 0.00 0.00 176.35 172.76 2d3w s ASP 23 N 0.33 2.61 -0.04 3.68 1.11 -1.26 0.02 116.67 123.11 2d3w s ASP 23 Ca -0.00 -0.43 0.00 0.00 0.18 0.00 0.00 52.55 52.30 2d3w s ASP 23 Cb -0.05 -0.75 0.02 0.00 1.07 0.00 0.00 42.92 43.22 2d3w s ASP 23 CO 0.01 0.19 -0.02 0.54 1.18 0.00 0.00 175.17 177.07 2d3w s VAL 24 N -0.03 0.38 0.43 -1.27 0.11 -0.34 -5.03 120.40 114.65 2d3w s VAL 24 Ca -0.05 -0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.08 2d3w s VAL 24 Cb -0.13 -0.45 -0.02 0.00 -1.53 0.00 0.00 36.38 34.25 2d3w s VAL 24 CO 0.03 0.20 0.33 -1.00 -3.33 0.00 0.00 175.10 171.34 2d3w s HIS 25 N 1.14 2.60 0.23 1.54 3.76 -1.26 -1.48 115.29 121.81 2d3w s HIS 25 Ca -0.08 -0.54 -0.31 0.00 -0.15 0.00 0.00 55.06 53.98 2d3w s HIS 25 Cb -0.14 -2.10 -0.14 0.00 1.11 0.00 0.00 32.58 31.31 2d3w s HIS 25 CO -0.01 -0.08 1.32 -2.30 -0.85 0.00 0.00 174.74 172.81 2d3w n PRO 26 N -1.49 1.78 -1.00 8.40 -0.02 -1.26 -3.01 135.00 138.40 2d3w n PRO 26 Ca 0.02 0.63 -0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2d3w n PRO 26 Cb 0.63 -2.23 -0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2d3w n PRO 26 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d3w n GLY 27 N 2.01 0.38 3.82 -1.23 0.00 -1.01 -4.82 105.19 104.33 2d3w n GLY 27 Ca 0.12 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2d3w n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d3w s GLU 28 N -0.53 3.06 -0.17 1.61 2.02 -1.16 -4.90 118.70 118.62 2d3w s GLU 28 Ca 0.00 -0.61 -0.01 0.00 0.02 0.00 0.00 54.97 54.37 2d3w s GLU 28 Cb 0.00 -2.83 -0.00 0.00 0.10 0.00 0.00 34.13 31.40 2d3w s GLU 28 CO 0.00 0.58 -0.13 0.08 0.02 0.00 0.00 175.26 175.81 2d3w s VAL 29 N -1.42 2.83 -0.19 2.63 1.01 -1.26 -1.97 120.40 122.02 2d3w s VAL 29 Ca 0.31 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 2d3w s VAL 29 Cb -0.12 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.05 2d3w s VAL 29 CO 0.24 0.50 -0.16 -1.00 0.00 0.00 0.00 175.10 174.67 2d3w s HIS 30 N 0.97 2.83 -0.18 5.22 3.76 -0.10 -0.15 115.29 127.65 2d3w s HIS 30 Ca -0.02 -1.51 -0.13 0.00 -0.15 0.00 0.00 55.06 53.25 2d3w s HIS 30 Cb -0.15 -1.96 -0.05 0.00 1.11 0.00 0.00 32.58 31.53 2d3w s HIS 30 CO -0.02 -0.76 0.26 0.00 -0.85 0.00 0.00 174.74 173.38 2d3w s ALA 31 N 1.33 3.60 -0.24 -1.40 0.00 -0.85 -1.08 121.76 123.12 2d3w s ALA 31 Ca 0.05 -0.56 -0.09 0.00 0.00 0.00 0.00 51.96 51.36 2d3w s ALA 31 Cb -0.13 -2.38 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 2d3w s ALA 31 CO -0.11 0.01 0.12 0.42 0.00 0.00 0.00 175.76 176.20 2d3w s ILE 32 N 0.65 4.85 0.23 0.00 -1.09 0.16 -0.60 121.20 125.41 2d3w s ILE 32 Ca 0.14 0.01 0.08 0.00 -2.23 0.00 0.00 60.65 58.65 2d3w s ILE 32 Cb -0.13 -3.27 -0.05 0.00 -1.58 0.00 0.00 42.46 37.44 2d3w s ILE 32 CO 0.03 0.34 -0.14 -0.04 -1.23 0.00 0.00 174.94 173.91 2d3w s MET 33 N 1.31 1.43 0.00 2.79 -1.94 0.29 -2.53 119.30 120.64 2d3w s MET 33 Ca 0.06 -1.66 0.00 0.00 -1.71 0.00 0.00 55.69 52.38 2d3w s MET 33 Cb -0.15 -1.24 0.00 0.00 2.01 0.00 0.00 34.83 35.46 2d3w s MET 33 CO 0.05 0.18 0.00 0.41 -0.01 0.00 0.00 175.02 175.65 2d3w n GLY 34 N -0.46 3.67 3.56 -0.03 0.00 -1.26 0.24 105.19 110.90 2d3w n GLY 34 Ca -0.07 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 2d3w n GLY 34 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d3w n PRO 35 N -1.42 1.06 -0.48 1.61 -0.02 -1.26 -4.81 135.00 129.68 2d3w n PRO 35 Ca 0.00 0.38 -0.28 0.00 -2.02 0.00 0.00 63.50 61.58 2d3w n PRO 35 Cb 0.00 -1.87 0.22 0.00 -0.02 0.00 0.00 33.50 31.84 2d3w n PRO 35 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2d3w n ASN 36 N 0.70 -2.78 0.00 2.55 6.94 -1.26 -2.65 115.26 118.75 2d3w n ASN 36 Ca 0.10 -0.38 0.00 0.00 -0.02 0.00 0.00 54.58 54.29 2d3w n ASN 36 Cb 0.39 -1.01 0.00 0.00 -2.36 0.00 0.00 39.78 36.80 2d3w n ASN 36 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2d3w n GLY 37 N 1.81 0.00 1.38 4.83 0.00 -1.26 -4.88 105.19 107.07 2d3w n GLY 37 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 2d3w n GLY 37 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d3w n SER 38 N 0.00 -0.81 0.17 1.61 2.88 -1.09 -4.92 113.62 111.46 2d3w n SER 38 Ca 0.00 -0.93 0.12 0.00 -1.33 0.00 0.00 58.87 56.73 2d3w n SER 38 Cb 0.00 -0.38 0.60 0.00 -0.75 0.00 0.00 64.21 63.68 2d3w n SER 38 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2d3w h GLY 39 N -1.06 0.00 0.11 0.46 0.00 -1.86 -3.32 103.07 97.41 2d3w h GLY 39 Ca -0.16 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.25 2d3w h GLY 39 CO 0.11 0.00 -0.19 0.07 0.00 0.00 0.00 176.54 176.53 2d3w h LYS 40 N 0.00 -0.14 -0.32 4.80 2.10 -1.90 0.25 116.57 121.36 2d3w h LYS 40 Ca 0.00 0.01 -0.13 0.00 -2.00 0.00 0.00 60.65 58.52 2d3w h LYS 40 Cb 0.14 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.50 2d3w h LYS 40 CO 0.00 -0.09 -0.35 1.03 -2.00 0.00 0.00 179.45 178.04 2d3w h SER 41 N -0.14 0.75 1.08 7.07 0.87 -1.95 -2.38 113.55 118.85 2d3w h SER 41 Ca 0.17 -0.32 -0.01 0.00 -1.23 0.00 0.00 61.79 60.41 2d3w h SER 41 Cb 0.41 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2d3w h SER 41 CO -0.43 1.03 -0.04 0.71 -0.53 0.00 0.00 176.83 177.57 2d3w h THR 42 N 0.60 0.10 -0.41 2.23 1.35 -1.60 -2.40 112.91 112.78 2d3w h THR 42 Ca 0.06 -0.66 -0.14 0.00 -0.55 0.00 0.00 66.41 65.12 2d3w h THR 42 Cb 0.88 1.59 -0.01 0.00 -1.73 0.00 0.00 68.15 68.88 2d3w h THR 42 CO 0.08 0.04 -0.30 0.25 -0.25 0.00 0.00 175.52 175.33 2d3w h LEU 43 N 0.00 0.93 -0.25 3.87 5.85 -0.00 -1.80 115.31 123.91 2d3w h LEU 43 Ca -0.00 -0.39 -0.20 0.00 0.84 0.00 0.00 57.88 58.13 2d3w h LEU 43 Cb 0.59 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2d3w h LEU 43 CO 0.01 1.16 -0.68 0.77 -0.34 0.00 0.00 178.44 179.36 2d3w h SER 44 N 0.75 0.91 0.64 1.25 4.64 -1.22 -3.03 113.55 117.50 2d3w h SER 44 Ca 0.08 -0.55 -0.09 0.00 -0.47 0.00 0.00 61.79 60.76 2d3w h SER 44 Cb 0.87 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2d3w h SER 44 CO 0.08 1.34 -0.41 0.00 -0.87 0.00 0.00 176.83 176.97 2d3w h ALA 45 N 0.65 1.10 0.00 5.18 0.00 -1.44 -2.43 119.26 122.32 2d3w h ALA 45 Ca -0.02 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 2d3w h ALA 45 Cb 1.29 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2d3w h ALA 45 CO 0.14 0.52 -0.61 1.15 0.00 0.00 0.00 179.25 180.45 2d3w h THR 46 N 0.00 1.25 0.01 0.00 2.02 -1.30 -2.20 112.91 112.69 2d3w h THR 46 Ca -0.00 -2.24 -0.03 0.00 0.77 0.00 0.00 66.41 64.91 2d3w h THR 46 Cb 0.85 2.27 0.00 0.00 -1.74 0.00 0.00 68.15 69.53 2d3w h THR 46 CO 0.05 0.60 -0.13 -0.07 0.37 0.00 0.00 175.52 176.34 2d3w h LEU 47 N 0.00 0.11 -2.32 2.58 3.38 -1.39 -3.24 115.31 114.43 2d3w h LEU 47 Ca -0.01 -0.84 -0.00 0.00 0.09 0.00 0.00 57.88 57.13 2d3w h LEU 47 Cb 1.22 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2d3w h LEU 47 CO 0.08 0.93 -0.01 0.00 0.09 0.00 0.00 178.44 179.53 2d3w h ALA 48 N 0.18 1.02 0.00 1.53 0.00 -1.50 -3.46 119.26 117.03 2d3w h ALA 48 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d3w h ALA 48 Cb 0.96 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2d3w h ALA 48 CO 0.03 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.70 2d3w n GLY 49 N -0.61 0.61 3.76 0.00 0.00 -0.83 -4.62 105.19 103.50 2d3w n GLY 49 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2d3w n GLY 49 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d3w s ARG 50 N -0.39 4.19 -0.24 1.61 1.81 -1.24 -2.43 118.95 122.26 2d3w s ARG 50 Ca 0.00 2.45 -0.03 0.00 -1.72 0.00 0.00 55.73 56.43 2d3w s ARG 50 Cb 0.00 -3.04 0.03 0.00 -0.45 0.00 0.00 34.95 31.49 2d3w s ARG 50 CO 0.00 -0.49 0.08 -0.85 -0.68 0.00 0.00 175.30 173.36 2d3w n GLU 51 N 1.56 -1.62 -0.69 3.54 -0.00 -1.26 -4.69 120.64 117.47 2d3w n GLU 51 Ca 0.05 0.02 -0.22 0.00 -0.00 0.00 0.00 57.16 57.00 2d3w n GLU 51 Cb 0.39 -2.08 0.01 0.00 -0.00 0.00 0.00 31.44 29.76 2d3w n GLU 51 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2d3w n ASP 52 N -0.68 -2.31 0.00 -1.84 4.64 -1.02 -5.01 116.55 110.32 2d3w n ASP 52 Ca 0.02 0.33 0.00 0.00 -1.38 0.00 0.00 54.79 53.76 2d3w n ASP 52 Cb 0.22 -0.48 0.00 0.00 -1.04 0.00 0.00 41.12 39.82 2d3w n ASP 52 CO 0.00 0.00 0.00 -1.22 -0.82 0.00 0.00 177.20 175.16 2d3w n TYR 53 N -0.95 0.00 -3.97 -0.67 4.02 -1.26 -5.08 117.16 109.25 2d3w n TYR 53 Ca 0.04 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.62 2d3w n TYR 53 Cb 0.28 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.45 2d3w n TYR 53 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2d3w s GLU 54 N 3.60 1.57 -0.51 -0.72 2.12 -0.90 -5.02 118.70 118.84 2d3w s GLU 54 Ca 0.00 -1.39 -0.28 0.00 0.36 0.00 0.00 54.97 53.66 2d3w s GLU 54 Cb 0.00 -2.79 0.03 0.00 0.26 0.00 0.00 34.13 31.63 2d3w s GLU 54 CO 0.00 -0.77 1.10 0.08 -0.54 0.00 0.00 175.26 175.14 2d3w s VAL 55 N 1.19 4.21 0.08 3.70 1.01 -1.26 -0.68 120.40 128.65 2d3w s VAL 55 Ca 0.02 0.99 -0.13 0.00 0.00 0.00 0.00 61.98 62.86 2d3w s VAL 55 Cb -0.19 -4.61 -0.24 0.00 0.00 0.00 0.00 36.38 31.35 2d3w s VAL 55 CO -0.09 -1.08 1.19 0.74 0.00 0.00 0.00 175.10 175.86 2d3w h THR 56 N 6.18 1.29 -2.75 3.92 2.02 -1.53 -3.48 112.91 118.56 2d3w h THR 56 Ca -0.24 -2.31 0.04 0.00 0.77 0.00 0.00 66.41 64.67 2d3w h THR 56 Cb 1.06 2.43 -0.12 0.00 -1.74 0.00 0.00 68.15 69.78 2d3w h THR 56 CO 1.12 0.71 0.31 -0.83 0.37 0.00 0.00 175.52 177.21 2d3w s GLY 57 N -4.33 -0.51 0.00 2.16 0.00 -1.11 -4.99 107.32 98.53 2d3w s GLY 57 Ca -0.09 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.20 2d3w s GLY 57 CO 0.92 0.19 0.00 0.61 0.00 0.00 0.00 173.10 174.82 2d3w n GLY 58 N -0.35 1.38 3.18 0.20 0.00 -1.19 0.14 105.19 108.55 2d3w n GLY 58 Ca -0.13 -2.08 -0.17 0.00 0.00 0.00 0.00 46.02 43.64 2d3w n GLY 58 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d3w s THR 59 N -1.72 1.08 -0.12 2.61 -1.32 -0.78 -4.90 115.64 110.49 2d3w s THR 59 Ca 0.00 -1.50 -0.03 0.00 -1.21 0.00 0.00 61.69 58.95 2d3w s THR 59 Cb 0.00 -1.25 0.04 0.00 -1.51 0.00 0.00 72.50 69.79 2d3w s THR 59 CO 0.00 -0.38 0.05 -0.69 -2.21 0.00 0.00 174.62 171.38 2d3w s VAL 60 N -1.85 0.18 -0.03 5.08 1.01 -1.26 -1.65 120.40 121.88 2d3w s VAL 60 Ca 0.03 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.00 2d3w s VAL 60 Cb -0.07 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 2d3w s VAL 60 CO 0.02 -0.01 -0.13 -1.61 0.00 0.00 0.00 175.10 173.36 2d3w s GLU 61 N 2.03 2.47 -0.07 2.72 2.02 0.32 -0.99 118.70 127.21 2d3w s GLU 61 Ca 0.03 -0.72 0.02 0.00 0.02 0.00 0.00 54.97 54.32 2d3w s GLU 61 Cb -0.14 -2.39 0.01 0.00 0.10 0.00 0.00 34.13 31.71 2d3w s GLU 61 CO -0.06 0.61 -0.12 0.12 0.02 0.00 0.00 175.26 175.83 2d3w s PHE 62 N -0.80 1.47 -0.79 1.61 5.99 -0.22 0.05 117.98 125.30 2d3w s PHE 62 Ca 0.13 -0.55 -0.07 0.00 0.00 0.00 0.00 56.93 56.44 2d3w s PHE 62 Cb -0.11 -1.08 0.07 0.00 0.00 0.00 0.00 43.02 41.90 2d3w s PHE 62 CO 0.02 -0.29 0.23 1.63 -0.00 0.00 0.00 175.22 176.81 2d3w n LYS 63 N 3.84 -2.49 -0.59 10.12 5.02 0.28 -0.43 118.16 133.91 2d3w n LYS 63 Ca -0.23 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2d3w n LYS 63 Cb 0.52 -4.76 0.00 0.00 -0.02 0.00 0.00 35.03 30.76 2d3w n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d3w n GLY 64 N -0.79 0.70 3.37 0.72 0.00 -1.26 -5.07 105.19 102.86 2d3w n GLY 64 Ca 0.01 -0.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 2d3w n GLY 64 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d3w s LYS 65 N -0.44 1.40 -0.71 1.61 -2.85 0.43 -5.08 119.74 114.11 2d3w s LYS 65 Ca 0.00 -1.67 -0.27 0.00 -1.00 0.00 0.00 55.97 53.03 2d3w s LYS 65 Cb 0.00 -1.07 0.03 0.00 -2.06 0.00 0.00 37.83 34.73 2d3w s LYS 65 CO 0.00 0.10 1.31 0.34 0.10 0.00 0.00 175.35 177.19 2d3w s ASP 66 N -3.36 6.14 0.46 0.03 3.68 -1.26 -1.05 116.67 121.30 2d3w s ASP 66 Ca 0.25 -0.34 0.16 0.00 2.13 0.00 0.00 52.55 54.75 2d3w s ASP 66 Cb 0.02 -2.56 1.07 0.00 -1.45 0.00 0.00 42.92 40.00 2d3w s ASP 66 CO 0.09 -1.83 2.01 0.25 0.13 0.00 0.00 175.17 175.81 2d3w h LEU 67 N 13.11 0.00 0.00 -1.34 5.85 -1.40 -2.54 115.31 129.00 2d3w h LEU 67 Ca -0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2d3w h LEU 67 Cb 1.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2d3w h LEU 67 CO 1.27 0.17 0.00 0.18 -0.34 0.00 0.00 178.44 179.72 2d3w n LEU 68 N -4.24 0.00 0.00 2.25 4.77 -1.26 -2.18 117.00 116.35 2d3w n LEU 68 Ca -0.02 0.32 0.12 0.00 -0.03 0.00 0.00 56.01 56.39 2d3w n LEU 68 Cb 0.24 -0.32 0.19 0.00 -2.33 0.00 0.00 43.42 41.21 2d3w n LEU 68 CO 0.35 -0.09 0.37 0.00 -1.33 0.00 0.00 177.39 176.69 2d3w n ALA 69 N -1.32 3.67 -2.87 -1.18 0.00 -0.95 -4.90 120.51 112.96 2d3w n ALA 69 Ca 0.10 -0.38 -0.34 0.00 0.00 0.00 0.00 53.44 52.81 2d3w n ALA 69 Cb 0.18 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.51 2d3w n ALA 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d3w s LEU 70 N -3.09 4.38 0.88 0.00 1.43 -0.93 -5.10 118.68 116.25 2d3w s LEU 70 Ca 0.10 0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 53.50 2d3w s LEU 70 Cb 0.17 -2.51 0.12 0.00 0.03 0.00 0.00 46.19 44.00 2d3w s LEU 70 CO 0.73 0.29 1.09 -0.94 0.23 0.00 0.00 176.35 177.75 2d3w s SER 71 N -1.71 3.58 0.33 2.29 1.04 -1.26 -4.80 113.70 113.18 2d3w s SER 71 Ca 0.25 1.62 0.07 0.00 0.48 0.00 0.00 55.95 58.37 2d3w s SER 71 Cb -0.13 -2.29 0.75 0.00 0.10 0.00 0.00 66.02 64.45 2d3w s SER 71 CO 0.15 -2.59 1.85 -0.65 0.98 0.00 0.00 173.24 172.99 2d3w h PRO 72 N -1.51 0.75 -0.20 4.02 0.11 -1.82 -2.21 132.00 131.14 2d3w h PRO 72 Ca -0.48 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 2d3w h PRO 72 Cb 1.27 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2d3w h PRO 72 CO 0.53 0.50 -0.14 0.93 -0.21 0.00 0.00 178.00 179.60 2d3w h GLU 73 N 0.77 0.44 -0.10 1.05 3.07 -1.91 -2.95 114.58 114.96 2d3w h GLU 73 Ca 0.47 -0.21 -0.04 0.00 -0.50 0.00 0.00 59.36 59.08 2d3w h GLU 73 Cb 0.68 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 2d3w h GLU 73 CO -0.24 0.77 -0.12 -0.44 -1.40 0.00 0.00 179.01 177.58 2d3w h ASP 74 N 0.12 0.14 0.85 1.42 3.45 -1.79 -0.48 116.42 120.14 2d3w h ASP 74 Ca 0.04 -0.02 -0.05 0.00 0.43 0.00 0.00 57.03 57.42 2d3w h ASP 74 Cb 0.66 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.39 2d3w h ASP 74 CO 0.04 0.28 -0.26 0.03 -1.57 0.00 0.00 179.24 177.77 2d3w h ARG 75 N 0.15 0.00 0.07 3.56 3.08 -1.38 0.29 114.38 120.14 2d3w h ARG 75 Ca 0.03 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.83 2d3w h ARG 75 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2d3w h ARG 75 CO 0.02 0.26 -1.09 0.00 -1.07 0.00 0.00 179.97 178.08 2d3w h ALA 76 N 1.74 0.24 0.00 0.04 0.00 -0.95 0.91 119.26 121.25 2d3w h ALA 76 Ca -0.00 -0.81 -0.09 0.00 0.00 0.00 0.00 54.91 54.00 2d3w h ALA 76 Cb 0.75 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2d3w h ALA 76 CO 0.03 0.92 -0.45 0.78 0.00 0.00 0.00 179.25 180.53 2d3w h GLY 77 N 1.55 0.00 2.00 0.00 0.00 -0.52 -2.44 103.07 103.66 2d3w h GLY 77 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2d3w h GLY 77 CO 0.18 0.00 0.00 -2.21 0.00 0.00 0.00 176.54 174.51 2d3w n GLU 78 N -3.63 0.04 0.00 4.80 4.07 0.95 -4.64 120.64 122.23 2d3w n GLU 78 Ca -0.01 0.14 0.00 0.00 -0.06 0.00 0.00 57.16 57.23 2d3w n GLU 78 Cb 0.54 -1.56 0.00 0.00 -0.06 0.00 0.00 31.44 30.36 2d3w n GLU 78 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d3w n GLY 79 N 0.85 1.34 3.72 8.31 0.00 -0.92 -4.94 105.19 113.55 2d3w n GLY 79 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2d3w n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3w s ILE 80 N -2.00 4.96 -0.00 -0.61 1.01 0.29 -1.36 121.20 123.49 2d3w s ILE 80 Ca 0.00 1.61 0.05 0.00 0.00 0.00 0.00 60.65 62.30 2d3w s ILE 80 Cb 0.00 -4.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 2d3w s ILE 80 CO 0.00 0.25 -0.16 0.12 0.00 0.00 0.00 174.94 175.15 2d3w s PHE 81 N 0.71 1.39 -0.05 3.97 5.36 -0.73 -3.58 117.98 125.05 2d3w s PHE 81 Ca 0.41 -0.28 -0.03 0.00 -0.96 0.00 0.00 56.93 56.07 2d3w s PHE 81 Cb -0.19 -0.88 0.03 0.00 -0.34 0.00 0.00 43.02 41.63 2d3w s PHE 81 CO 0.21 -0.01 0.13 1.41 -1.46 0.00 0.00 175.22 175.50 2d3w s MET 82 N -0.50 0.11 0.72 10.12 -2.45 -1.26 -1.16 119.30 124.88 2d3w s MET 82 Ca 0.06 0.27 -0.16 0.00 -1.25 0.00 0.00 55.69 54.60 2d3w s MET 82 Cb -0.06 -0.06 0.00 0.00 1.25 0.00 0.00 34.83 35.96 2d3w s MET 82 CO -0.00 -0.09 0.92 0.00 1.05 0.00 0.00 175.02 176.90 2d3w n ALA 83 N 3.61 -0.37 -2.29 4.11 0.00 -1.26 -5.03 120.51 119.29 2d3w n ALA 83 Ca -0.20 -0.19 -0.15 0.00 0.00 0.00 0.00 53.44 52.90 2d3w n ALA 83 Cb 0.55 -2.09 -0.10 0.00 0.00 0.00 0.00 19.45 17.81 2d3w n ALA 83 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2d3w s PHE 84 N -1.82 1.44 0.08 0.00 -0.71 -1.26 -5.14 117.98 110.57 2d3w s PHE 84 Ca 0.72 -1.25 -0.05 0.00 -1.04 0.00 0.00 56.93 55.31 2d3w s PHE 84 Cb -0.35 -0.80 -0.05 0.00 -1.21 0.00 0.00 43.02 40.61 2d3w s PHE 84 CO 0.51 -0.44 0.32 -0.65 -1.34 0.00 0.00 175.22 173.63 2d3w s GLN 85 N -4.05 3.60 0.34 1.99 -0.21 -1.26 -4.95 119.66 115.11 2d3w s GLN 85 Ca 0.38 -0.10 -0.26 0.00 0.02 0.00 0.00 55.36 55.40 2d3w s GLN 85 Cb 0.07 -2.97 -0.10 0.00 1.00 0.00 0.00 33.01 31.02 2d3w s GLN 85 CO 0.14 0.56 0.97 0.71 -2.12 0.00 0.00 175.29 175.55 2d3w s TYR 86 N -1.49 3.60 0.40 0.91 1.51 -1.26 -4.99 117.35 116.04 2d3w s TYR 86 Ca 0.35 1.75 -0.27 0.00 -1.01 0.00 0.00 57.07 57.89 2d3w s TYR 86 Cb -0.13 -2.98 -0.10 0.00 -0.11 0.00 0.00 41.96 38.64 2d3w s TYR 86 CO 0.22 0.01 1.45 -1.25 -1.11 0.00 0.00 175.55 174.87 2d3w s PRO 87 N -2.11 3.97 -0.34 -1.71 0.04 -1.26 -4.94 135.00 128.65 2d3w s PRO 87 Ca 0.51 2.49 -0.20 0.00 0.04 0.00 0.00 61.00 63.85 2d3w s PRO 87 Cb -0.20 -2.86 -0.00 0.00 0.04 0.00 0.00 34.50 31.48 2d3w s PRO 87 CO 0.25 -0.61 0.62 0.14 0.04 0.00 0.00 177.00 177.44 2d3w s VAL 88 N -1.15 4.92 -1.29 -0.36 -7.23 -1.26 -4.56 120.40 109.46 2d3w s VAL 88 Ca 0.55 0.66 -0.12 0.00 -1.81 0.00 0.00 61.98 61.27 2d3w s VAL 88 Cb -0.45 -4.04 0.00 0.00 0.56 0.00 0.00 36.38 32.45 2d3w s VAL 88 CO 0.60 -0.24 0.56 -0.62 -0.31 0.00 0.00 175.10 175.09 2d3w n GLU 89 N 5.96 -2.06 -3.54 4.82 1.02 -1.26 -4.97 120.64 120.61 2d3w n GLU 89 Ca -0.01 0.37 -0.37 0.00 -0.02 0.00 0.00 57.16 57.12 2d3w n GLU 89 Cb 0.49 -4.09 -0.09 0.00 -0.02 0.00 0.00 31.44 27.73 2d3w n GLU 89 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2d3w s ILE 90 N -3.75 5.28 0.22 -3.67 1.01 -1.26 -5.03 121.20 114.00 2d3w s ILE 90 Ca 0.23 0.40 -0.31 0.00 0.00 0.00 0.00 60.65 60.97 2d3w s ILE 90 Cb -0.09 -3.60 -0.15 0.00 0.01 0.00 0.00 42.46 38.63 2d3w s ILE 90 CO 0.89 0.29 1.09 -2.65 0.00 0.00 0.00 174.94 174.56 2d3w n PRO 91 N 4.49 1.20 -0.98 2.79 -0.02 -1.26 -0.81 135.00 140.41 2d3w n PRO 91 Ca -0.12 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2d3w n PRO 91 Cb 0.52 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2d3w n PRO 91 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d3w n GLY 92 N 1.74 0.23 2.92 -1.23 0.00 -1.26 -4.94 105.19 102.65 2d3w n GLY 92 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2d3w n GLY 92 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d3w s VAL 93 N -1.48 2.77 0.60 1.61 1.01 0.01 -5.01 120.40 119.90 2d3w s VAL 93 Ca 0.00 -3.92 -0.07 0.00 0.00 0.00 0.00 61.98 57.99 2d3w s VAL 93 Cb 0.00 -2.86 -0.00 0.00 0.00 0.00 0.00 36.38 33.52 2d3w s VAL 93 CO 0.00 -0.93 0.93 -0.94 0.00 0.00 0.00 175.10 174.16 2d3w s SER 94 N -1.02 5.72 0.20 3.32 1.04 -1.26 -4.46 113.70 117.24 2d3w s SER 94 Ca 0.22 0.88 -0.10 0.00 0.48 0.00 0.00 55.95 57.43 2d3w s SER 94 Cb -0.13 -1.89 0.25 0.00 0.10 0.00 0.00 66.02 64.36 2d3w s SER 94 CO -0.10 -1.02 1.75 0.78 0.98 0.00 0.00 173.24 175.62 2d3w h ASN 95 N -0.21 0.26 -0.69 7.02 2.35 -1.92 0.43 115.58 122.82 2d3w h ASN 95 Ca -0.45 0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.31 2d3w h ASN 95 Cb 1.24 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 39.62 2d3w h ASN 95 CO 0.61 0.16 0.21 -0.61 -1.65 0.00 0.00 177.43 176.16 2d3w h GLN 96 N 0.43 1.09 -0.12 0.81 4.15 -1.94 -0.14 115.11 119.39 2d3w h GLN 96 Ca 0.29 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 2d3w h GLN 96 Cb 0.33 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 2d3w h GLN 96 CO -0.28 0.93 0.07 0.35 -1.93 0.00 0.00 178.83 177.97 2d3w h PHE 97 N 1.04 0.15 -0.48 3.99 3.57 -1.30 -0.59 116.94 123.33 2d3w h PHE 97 Ca 0.23 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 2d3w h PHE 97 Cb 0.30 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2d3w h PHE 97 CO 0.02 0.14 0.28 0.35 -2.23 0.00 0.00 178.31 176.88 2d3w h PHE 98 N 0.12 0.64 -0.15 0.41 3.04 0.07 -1.56 116.94 119.51 2d3w h PHE 98 Ca 0.04 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.00 2d3w h PHE 98 Cb 0.04 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.32 2d3w h PHE 98 CO -0.05 0.46 0.03 1.25 -2.02 0.00 0.00 178.31 177.97 2d3w h LEU 99 N 0.64 0.01 -0.84 0.59 6.46 -0.79 0.38 115.31 121.75 2d3w h LEU 99 Ca 0.17 0.02 0.08 0.00 -0.12 0.00 0.00 57.88 58.03 2d3w h LEU 99 Cb 0.01 0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 39.90 2d3w h LEU 99 CO -0.03 0.03 0.50 -0.61 -0.62 0.00 0.00 178.44 177.71 2d3w h GLN 100 N 0.09 0.84 -0.01 1.25 4.15 -0.87 0.28 115.11 120.84 2d3w h GLN 100 Ca 0.07 -0.05 -0.15 0.00 0.77 0.00 0.00 58.65 59.28 2d3w h GLN 100 Cb 0.06 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 2d3w h GLN 100 CO -0.09 0.56 -0.71 0.00 -1.93 0.00 0.00 178.83 176.66 2d3w h THR 101 N 0.87 1.49 -0.29 2.39 1.03 -0.45 -0.46 112.91 117.49 2d3w h THR 101 Ca 0.39 -2.39 -0.16 0.00 -0.01 0.00 0.00 66.41 64.23 2d3w h THR 101 Cb 0.29 2.29 -0.00 0.00 -1.07 0.00 0.00 68.15 69.65 2d3w h THR 101 CO -0.22 0.69 -0.47 0.00 -0.01 0.00 0.00 175.52 175.51 2d3w h ALA 102 N 1.25 0.61 -0.25 0.00 0.00 0.88 -2.07 119.26 119.69 2d3w h ALA 102 Ca -0.01 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 2d3w h ALA 102 Cb 1.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2d3w h ALA 102 CO 0.10 0.68 0.06 1.25 0.00 0.00 0.00 179.25 181.33 2d3w h LEU 103 N 0.62 0.38 -1.09 0.00 5.85 -0.32 -2.60 115.31 118.15 2d3w h LEU 103 Ca 0.03 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 2d3w h LEU 103 Cb 1.04 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2d3w h LEU 103 CO 0.10 0.52 0.13 0.78 -0.34 0.00 0.00 178.44 179.62 2d3w h ASN 104 N 0.22 0.72 0.36 1.25 -0.26 -1.00 -0.04 115.58 116.83 2d3w h ASN 104 Ca 0.08 -0.12 -0.07 0.00 -0.56 0.00 0.00 56.30 55.62 2d3w h ASN 104 Cb 0.29 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 2d3w h ASN 104 CO 0.00 0.71 -0.35 0.00 -1.06 0.00 0.00 177.43 176.72 2d3w h ALA 105 N 1.39 1.41 0.08 -0.83 0.00 -1.29 0.12 119.26 120.15 2d3w h ALA 105 Ca 0.17 -0.32 -0.27 0.00 0.00 0.00 0.00 54.91 54.48 2d3w h ALA 105 Cb 0.27 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.02 2d3w h ALA 105 CO -0.00 0.44 -1.14 0.28 0.00 0.00 0.00 179.25 178.83 2d3w h VAL 106 N 0.00 1.36 -0.42 0.00 2.07 -0.99 -2.27 116.25 115.99 2d3w h VAL 106 Ca -0.00 -2.55 -0.04 0.00 0.82 0.00 0.00 66.70 64.93 2d3w h VAL 106 Cb 0.63 2.63 -0.02 0.00 -1.52 0.00 0.00 31.29 33.02 2d3w h VAL 106 CO 0.05 0.77 0.11 0.03 0.02 0.00 0.00 177.57 178.54 2d3w h ARG 107 N 0.24 0.67 0.09 1.57 2.47 -0.39 -2.15 114.38 116.87 2d3w h ARG 107 Ca -0.14 -0.16 -0.00 0.00 -1.26 0.00 0.00 59.98 58.42 2d3w h ARG 107 Cb 1.81 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 30.04 2d3w h ARG 107 CO 0.21 0.68 -0.04 0.77 0.56 0.00 0.00 179.97 182.14 2d3w h SER 108 N 0.55 -0.10 -0.95 7.04 0.02 -0.82 0.22 113.55 119.52 2d3w h SER 108 Ca 0.13 -0.10 0.18 0.00 -0.84 0.00 0.00 61.79 61.16 2d3w h SER 108 Cb 0.30 0.03 -0.11 0.00 0.14 0.00 0.00 62.40 62.76 2d3w h SER 108 CO -0.00 0.04 0.54 0.22 -1.14 0.00 0.00 176.83 176.49 2d3w h TYR 109 N -0.23 0.94 -0.00 3.45 3.20 -1.38 0.45 116.97 123.39 2d3w h TYR 109 Ca -0.01 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2d3w h TYR 109 Cb 0.19 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.19 2d3w h TYR 109 CO -0.03 0.19 -0.00 0.54 -1.64 0.00 0.00 178.16 177.21 2d3w n ARG 110 N -4.83 0.67 -0.96 1.82 3.00 -0.81 -4.90 116.66 110.65 2d3w n ARG 110 Ca 0.21 -0.01 0.00 0.00 -0.01 0.00 0.00 57.85 58.05 2d3w n ARG 110 Cb 0.54 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.50 2d3w n ARG 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2d3w n GLY 111 N 1.17 0.54 3.91 -0.13 0.00 0.16 -5.01 105.19 105.81 2d3w n GLY 111 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 2d3w n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d3w s GLN 112 N -0.37 1.96 0.16 1.61 -0.21 0.65 -4.96 119.66 118.51 2d3w s GLN 112 Ca 0.00 0.03 -0.30 0.00 0.02 0.00 0.00 55.36 55.11 2d3w s GLN 112 Cb 0.00 -1.98 -0.07 0.00 1.00 0.00 0.00 33.01 31.95 2d3w s GLN 112 CO 0.00 -1.56 1.14 -1.83 -2.12 0.00 0.00 175.29 170.92 2d3w s GLU 113 N -5.53 4.54 1.02 2.91 -1.05 -1.26 -4.31 118.70 115.02 2d3w s GLU 113 Ca 0.62 1.77 -0.17 0.00 -0.15 0.00 0.00 54.97 57.05 2d3w s GLU 113 Cb -0.11 -3.28 0.22 0.00 -0.44 0.00 0.00 34.13 30.53 2d3w s GLU 113 CO 0.48 -0.03 1.27 0.95 0.95 0.00 0.00 175.26 178.89 2d3w s THR 114 N 0.01 1.90 -0.10 1.83 -4.23 -1.26 -4.92 115.64 108.86 2d3w s THR 114 Ca 0.52 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 61.06 2d3w s THR 114 Cb -0.30 -2.87 0.01 0.00 1.34 0.00 0.00 72.50 70.67 2d3w s THR 114 CO 0.35 0.00 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.47 2d3w s LEU 115 N -6.16 1.95 0.94 4.79 1.02 -1.26 -5.09 118.68 114.87 2d3w s LEU 115 Ca 0.73 -0.49 -0.15 0.00 0.02 0.00 0.00 54.13 54.24 2d3w s LEU 115 Cb -0.05 -1.25 0.17 0.00 0.02 0.00 0.00 46.19 45.07 2d3w s LEU 115 CO 0.54 0.10 1.24 1.51 0.02 0.00 0.00 176.35 179.76 2d3w s ASP 116 N 0.56 3.32 0.61 2.29 3.84 -1.26 -4.71 116.67 121.31 2d3w s ASP 116 Ca -0.15 0.55 0.41 0.00 -0.00 0.00 0.00 52.55 53.36 2d3w s ASP 116 Cb -0.17 -0.81 2.22 0.00 -1.38 0.00 0.00 42.92 42.78 2d3w s ASP 116 CO 0.05 -2.63 2.25 0.03 -0.00 0.00 0.00 175.17 174.87 2d3w h ARG 117 N -1.56 0.00 0.02 2.11 -0.00 -2.00 -0.19 114.38 112.75 2d3w h ARG 117 Ca -0.46 0.00 -0.18 0.00 -0.50 0.00 0.00 59.98 58.84 2d3w h ARG 117 Cb 1.28 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.23 2d3w h ARG 117 CO 0.49 0.00 -0.98 0.74 0.00 0.00 0.00 179.97 180.21 2d3w h PHE 118 N 0.00 0.08 -0.65 3.04 -1.00 -2.00 -3.08 116.94 113.33 2d3w h PHE 118 Ca 0.00 -0.06 -0.04 0.00 2.81 0.00 0.00 57.97 60.68 2d3w h PHE 118 Cb 0.01 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.54 2d3w h PHE 118 CO 0.00 1.38 0.25 -0.44 -1.61 0.00 0.00 178.31 177.90 2d3w h ASP 119 N -0.87 0.88 0.49 2.17 3.45 -1.88 -2.66 116.42 118.00 2d3w h ASP 119 Ca -0.26 -0.12 -0.02 0.00 0.43 0.00 0.00 57.03 57.06 2d3w h ASP 119 Cb 1.32 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 39.86 2d3w h ASP 119 CO -0.11 0.79 -0.24 0.15 -1.57 0.00 0.00 179.24 178.27 2d3w h PHE 120 N 0.94 -0.61 -1.16 4.55 3.57 -1.18 -1.99 116.94 121.06 2d3w h PHE 120 Ca 0.22 -0.01 0.35 0.00 3.53 0.00 0.00 57.97 62.05 2d3w h PHE 120 Cb 0.19 0.20 -0.11 0.00 2.79 0.00 0.00 35.95 39.02 2d3w h PHE 120 CO 0.01 -0.32 0.74 0.37 -2.23 0.00 0.00 178.31 176.89 2d3w h GLN 121 N -0.80 0.24 -0.21 1.11 5.75 -1.41 0.40 115.11 120.18 2d3w h GLN 121 Ca -0.07 -0.01 -0.20 0.00 -0.15 0.00 0.00 58.65 58.22 2d3w h GLN 121 Cb 0.57 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.07 2d3w h GLN 121 CO 0.11 0.16 -0.65 -0.44 -2.65 0.00 0.00 178.83 175.36 2d3w h ASP 122 N 0.24 0.87 -0.14 -0.69 3.32 -1.15 -0.65 116.42 118.22 2d3w h ASP 122 Ca 0.71 -0.52 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2d3w h ASP 122 Cb 2.01 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 41.29 2d3w h ASP 122 CO -0.37 1.30 0.07 0.25 -1.72 0.00 0.00 179.24 178.77 2d3w h LEU 123 N 0.56 0.18 0.02 1.55 5.85 0.44 -0.66 115.31 123.25 2d3w h LEU 123 Ca -0.02 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2d3w h LEU 123 Cb 1.26 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2d3w h LEU 123 CO 0.13 0.24 -0.13 0.24 -0.34 0.00 0.00 178.44 178.59 2d3w h MET 124 N 0.10 -0.17 -0.72 1.25 2.86 -0.89 0.23 114.93 117.59 2d3w h MET 124 Ca 0.05 0.01 0.16 0.00 -2.06 0.00 0.00 59.70 57.86 2d3w h MET 124 Cb 0.11 0.04 -0.13 0.00 0.06 0.00 0.00 31.60 31.68 2d3w h MET 124 CO -0.01 -0.11 -0.05 0.93 1.06 0.00 0.00 176.91 178.73 2d3w h GLU 125 N -0.17 0.07 -0.30 1.72 5.08 -1.12 0.10 114.58 119.96 2d3w h GLU 125 Ca -0.00 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2d3w h GLU 125 Cb 0.18 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.33 2d3w h GLU 125 CO -0.07 0.05 -0.48 1.49 -1.00 0.00 0.00 179.01 178.99 2d3w h GLU 126 N 0.07 -0.42 -0.22 2.33 4.81 -0.46 0.11 114.58 120.81 2d3w h GLU 126 Ca 0.38 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.62 2d3w h GLU 126 Cb 0.63 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 2d3w h GLU 126 CO -0.66 -0.28 0.06 0.87 -0.73 0.00 0.00 179.01 178.27 2d3w h LYS 127 N -0.43 0.34 -0.89 1.92 1.79 0.10 -1.11 116.57 118.29 2d3w h LYS 127 Ca 0.09 -0.07 0.16 0.00 -2.18 0.00 0.00 60.65 58.64 2d3w h LYS 127 Cb 0.62 -0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.15 2d3w h LYS 127 CO -0.52 0.44 0.58 0.82 -1.08 0.00 0.00 179.45 179.68 2d3w h ILE 128 N 0.18 0.79 0.67 1.86 2.04 -0.49 -0.62 117.51 121.93 2d3w h ILE 128 Ca 0.07 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 2d3w h ILE 128 Cb 0.24 0.12 0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2d3w h ILE 128 CO -0.00 0.11 -0.32 0.00 0.00 0.00 0.00 178.15 177.94 2d3w h ALA 129 N 1.61 -0.90 -0.80 1.87 0.00 -0.24 0.15 119.26 120.95 2d3w h ALA 129 Ca 0.46 -0.21 0.15 0.00 0.00 0.00 0.00 54.91 55.30 2d3w h ALA 129 Cb 0.84 0.35 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 2d3w h ALA 129 CO -0.21 -0.89 -0.29 1.25 0.00 0.00 0.00 179.25 179.12 2d3w h LEU 130 N -1.13 -1.04 0.00 0.00 5.85 -0.12 0.57 115.31 119.44 2d3w h LEU 130 Ca -0.09 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2d3w h LEU 130 Cb 0.72 0.59 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2d3w h LEU 130 CO 0.15 -0.29 0.00 0.18 -0.34 0.00 0.00 178.44 178.14 2d3w n LEU 131 N -5.49 0.00 -3.91 2.25 7.99 -0.35 -4.89 117.00 112.60 2d3w n LEU 131 Ca 0.09 0.00 -0.29 0.00 -0.01 0.00 0.00 56.01 55.80 2d3w n LEU 131 Cb 0.40 0.00 0.02 0.00 -0.11 0.00 0.00 43.42 43.73 2d3w n LEU 131 CO -0.05 0.00 0.05 0.29 -1.51 0.00 0.00 177.39 176.17 2d3w n LYS 132 N -0.89 -5.08 -3.53 3.23 5.02 0.20 -4.95 118.16 112.15 2d3w n LYS 132 Ca 0.19 0.57 -0.30 0.00 -2.02 0.00 0.00 58.31 56.75 2d3w n LYS 132 Cb 0.09 -5.34 -0.04 0.00 -0.02 0.00 0.00 35.03 29.72 2d3w n LYS 132 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2d3w s MET 133 N -6.54 3.62 0.38 1.97 1.75 -0.05 -5.04 119.30 115.39 2d3w s MET 133 Ca 0.52 -0.07 -0.26 0.00 -1.25 0.00 0.00 55.69 54.63 2d3w s MET 133 Cb -0.26 -2.75 -0.12 0.00 2.84 0.00 0.00 34.83 34.54 2d3w s MET 133 CO 0.84 0.34 1.07 -2.30 -0.65 0.00 0.00 175.02 174.32 2d3w n PRO 134 N -0.47 1.51 0.22 4.11 -0.02 -1.26 -4.76 135.00 134.33 2d3w n PRO 134 Ca -0.02 0.54 0.11 0.00 -2.02 0.00 0.00 63.50 62.10 2d3w n PRO 134 Cb 0.53 -2.06 0.42 0.00 -0.02 0.00 0.00 33.50 32.36 2d3w n PRO 134 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2d3w h GLU 135 N 1.84 0.00 -0.88 -0.52 5.08 -1.96 -2.93 114.58 115.20 2d3w h GLU 135 Ca -0.44 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.34 2d3w h GLU 135 Cb 1.33 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.27 2d3w h GLU 135 CO 0.59 0.19 0.37 -0.40 -1.00 0.00 0.00 179.01 178.75 2d3w n ASP 136 N -3.28 6.15 -0.30 1.42 5.75 -1.26 -4.69 116.55 120.34 2d3w n ASP 136 Ca 0.01 -3.76 -0.04 0.00 -0.01 0.00 0.00 54.79 50.99 2d3w n ASP 136 Cb 0.45 -0.78 0.08 0.00 -1.03 0.00 0.00 41.12 39.84 2d3w n ASP 136 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2d3w h LEU 137 N 1.84 0.94 -0.52 -2.12 5.85 -1.89 0.64 115.31 120.05 2d3w h LEU 137 Ca 0.52 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.22 2d3w h LEU 137 Cb 1.29 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2d3w h LEU 137 CO 1.24 0.67 0.00 0.18 -0.34 0.00 0.00 178.44 180.19 2d3w n LEU 138 N -4.52 0.56 -0.00 2.25 4.32 -1.26 -3.83 117.00 114.52 2d3w n LEU 138 Ca 0.09 0.63 -0.00 0.00 -0.02 0.00 0.00 56.01 56.71 2d3w n LEU 138 Cb 0.02 -0.54 -0.00 0.00 -1.62 0.00 0.00 43.42 41.28 2d3w n LEU 138 CO 0.36 -0.47 -0.51 0.35 -1.22 0.00 0.00 177.39 175.90 2d3w n THR 139 N -2.11 0.02 -0.54 -5.08 -2.24 -0.93 -4.63 114.28 98.77 2d3w n THR 139 Ca 0.03 -0.01 -0.28 0.00 -2.27 0.00 0.00 64.05 61.51 2d3w n THR 139 Cb 0.24 -0.50 0.26 0.00 -2.10 0.00 0.00 70.33 68.23 2d3w n THR 139 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d3w s ARG 140 N -2.02 -1.23 0.06 -0.78 1.70 0.22 -5.07 118.95 111.83 2d3w s ARG 140 Ca -0.00 0.72 0.00 0.00 -0.47 0.00 0.00 55.73 55.98 2d3w s ARG 140 Cb 0.00 -1.53 -0.04 0.00 -0.57 0.00 0.00 34.95 32.82 2d3w s ARG 140 CO 0.02 -3.90 -0.05 -1.12 -1.08 0.00 0.00 175.30 169.17 2d3w s SER 141 N -2.59 0.69 0.10 -2.89 0.01 -1.26 -4.99 113.70 102.77 2d3w s SER 141 Ca 0.69 -0.87 -0.09 0.00 1.31 0.00 0.00 55.95 56.98 2d3w s SER 141 Cb -0.24 0.13 -0.00 0.00 0.21 0.00 0.00 66.02 66.12 2d3w s SER 141 CO 0.64 -0.47 0.21 0.68 0.41 0.00 0.00 173.24 174.71 2d3w s VAL 142 N -3.16 0.13 0.66 3.43 -7.23 -1.26 -5.15 120.40 107.82 2d3w s VAL 142 Ca 0.03 -1.20 -0.16 0.00 -1.81 0.00 0.00 61.98 58.84 2d3w s VAL 142 Cb 0.02 -1.41 -0.00 0.00 0.56 0.00 0.00 36.38 35.55 2d3w s VAL 142 CO -0.06 -0.59 1.13 0.20 -0.31 0.00 0.00 175.10 175.47 2d3w s ASN 143 N -2.88 5.03 0.42 4.85 0.01 -1.26 -4.78 114.94 116.33 2d3w s ASN 143 Ca 0.07 2.09 0.18 0.00 -0.71 0.00 0.00 52.86 54.49 2d3w s ASN 143 Cb 0.05 -2.56 1.10 0.00 0.41 0.00 0.00 41.25 40.24 2d3w s ASN 143 CO -0.09 -1.69 1.85 0.58 -1.51 0.00 0.00 177.10 176.24 2d3w h VAL 144 N 0.14 0.66 -0.75 1.60 2.07 -2.01 0.15 116.25 118.11 2d3w h VAL 144 Ca -0.47 -0.13 0.22 0.00 0.82 0.00 0.00 66.70 67.13 2d3w h VAL 144 Cb 1.26 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2d3w h VAL 144 CO 0.54 0.07 0.55 1.23 0.02 0.00 0.00 177.57 179.98 2d3w h GLY 145 N 0.39 0.00 -1.21 2.17 0.00 -2.06 0.98 103.07 103.33 2d3w h GLY 145 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 2d3w h GLY 145 CO -0.18 0.00 -0.01 0.69 0.00 0.00 0.00 176.54 177.04 2d3w n PHE 146 N -4.27 0.00 -0.12 5.60 3.72 0.46 -4.71 117.46 118.15 2d3w n PHE 146 Ca 0.15 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.42 2d3w n PHE 146 Cb 0.83 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 39.27 2d3w n PHE 146 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2d3w h SER 147 N 2.96 -1.77 -0.35 4.37 0.87 -0.21 -1.06 113.55 118.37 2d3w h SER 147 Ca 0.00 0.23 0.07 0.00 -1.23 0.00 0.00 61.79 60.86 2d3w h SER 147 Cb 0.63 0.72 -0.09 0.00 -0.44 0.00 0.00 62.40 63.23 2d3w h SER 147 CO 0.00 -0.40 -0.37 1.23 -0.53 0.00 0.00 176.83 176.76 2d3w h GLY 148 N -0.40 -0.42 2.00 5.77 0.00 -1.84 -1.77 103.07 106.40 2d3w h GLY 148 Ca 0.06 0.47 -0.07 0.00 0.00 0.00 0.00 47.33 47.80 2d3w h GLY 148 CO -0.55 -0.20 -0.32 -1.33 0.00 0.00 0.00 176.54 174.13 2d3w h GLY 149 N -0.32 0.00 1.74 4.60 0.00 -1.86 -2.62 103.07 104.61 2d3w h GLY 149 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 2d3w h GLY 149 CO -0.52 0.00 -0.00 -2.09 0.00 0.00 0.00 176.54 173.93 2d3w h GLU 150 N 0.00 0.33 -0.23 4.80 4.57 -0.32 -1.74 114.58 121.99 2d3w h GLU 150 Ca -0.00 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.00 2d3w h GLU 150 Cb 0.58 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2d3w h GLU 150 CO 0.04 0.36 -0.33 -0.22 -1.18 0.00 0.00 179.01 177.68 2d3w h LYS 151 N 0.32 0.63 0.00 1.92 3.11 -1.06 -2.71 116.57 118.79 2d3w h LYS 151 Ca 0.08 -0.37 -0.08 0.00 -2.81 0.00 0.00 60.65 57.47 2d3w h LYS 151 Cb 0.22 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.47 2d3w h LYS 151 CO 0.00 0.98 -0.36 0.87 -2.81 0.00 0.00 179.45 178.13 2d3w h LYS 152 N 0.34 0.00 -0.35 1.90 1.79 -1.41 -1.50 116.57 117.33 2d3w h LYS 152 Ca 0.03 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.38 2d3w h LYS 152 Cb 0.91 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.55 2d3w h LYS 152 CO 0.08 0.36 -0.27 0.00 -1.08 0.00 0.00 179.45 178.54 2d3w h ARG 153 N 0.00 0.72 -0.39 3.15 3.08 -1.25 0.54 114.38 120.23 2d3w h ARG 153 Ca -0.00 -0.31 -0.14 0.00 0.07 0.00 0.00 59.98 59.60 2d3w h ARG 153 Cb 0.72 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 2d3w h ARG 153 CO 0.05 0.91 -0.30 -0.91 -1.07 0.00 0.00 179.97 178.65 2d3w h ASN 154 N 0.62 0.88 -0.33 7.04 4.21 -1.11 -0.04 115.58 126.84 2d3w h ASN 154 Ca 0.08 -0.36 -0.10 0.00 1.21 0.00 0.00 56.30 57.13 2d3w h ASN 154 Cb 0.78 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.72 2d3w h ASN 154 CO 0.06 1.11 -0.19 0.44 -1.29 0.00 0.00 177.43 177.56 2d3w h ASP 155 N 0.71 0.75 -0.60 5.81 3.45 -0.73 -2.14 116.42 123.68 2d3w h ASP 155 Ca 0.08 -0.42 -0.02 0.00 0.43 0.00 0.00 57.03 57.10 2d3w h ASP 155 Cb 0.85 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 39.39 2d3w h ASP 155 CO 0.07 1.01 0.30 0.40 -1.57 0.00 0.00 179.24 179.45 2d3w h ILE 156 N 0.49 1.21 -0.85 0.35 1.08 0.15 -2.26 117.51 117.68 2d3w h ILE 156 Ca 0.07 -0.56 -0.01 0.00 -0.39 0.00 0.00 64.86 63.96 2d3w h ILE 156 Cb 0.74 0.48 -0.04 0.00 -3.07 0.00 0.00 36.82 34.93 2d3w h ILE 156 CO 0.06 0.23 0.48 0.25 -0.69 0.00 0.00 178.15 178.48 2d3w h LEU 157 N 0.81 1.05 -0.89 1.44 5.85 -0.81 -1.66 115.31 121.10 2d3w h LEU 157 Ca 0.21 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 2d3w h LEU 157 Cb 0.10 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2d3w h LEU 157 CO -0.03 0.83 0.19 1.56 -0.34 0.00 0.00 178.44 180.65 2d3w h GLN 158 N 1.18 1.01 -0.00 1.25 4.20 -1.17 -1.52 115.11 120.06 2d3w h GLN 158 Ca 0.30 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 2d3w h GLN 158 Cb 0.00 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 2d3w h GLN 158 CO -0.05 0.88 0.00 1.98 -0.67 0.00 0.00 178.83 180.97 2d3w h MET 159 N 0.97 0.01 -0.78 1.46 4.05 -0.85 -0.20 114.93 119.59 2d3w h MET 159 Ca 0.21 -0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.59 2d3w h MET 159 Cb 0.30 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 2d3w h MET 159 CO -0.01 0.08 0.31 0.00 0.23 0.00 0.00 176.91 177.52 2d3w h ALA 160 N 0.93 1.01 -0.29 0.39 0.00 -1.15 -3.23 119.26 116.92 2d3w h ALA 160 Ca 0.00 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2d3w h ALA 160 Cb 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2d3w h ALA 160 CO -0.00 0.64 -0.23 0.28 0.00 0.00 0.00 179.25 179.94 2d3w h VAL 161 N 1.13 1.30 0.00 0.00 2.07 -1.07 -3.27 116.25 116.41 2d3w h VAL 161 Ca 0.26 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2d3w h VAL 161 Cb 0.22 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2d3w h VAL 161 CO -0.02 0.44 0.00 0.18 0.02 0.00 0.00 177.57 178.19 2d3w n LEU 162 N -4.32 0.00 -3.25 2.57 4.77 -0.11 -4.95 117.00 111.71 2d3w n LEU 162 Ca -0.04 0.23 -0.07 0.00 -0.03 0.00 0.00 56.01 56.10 2d3w n LEU 162 Cb 0.43 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2d3w n LEU 162 CO 0.44 -0.05 0.18 -0.62 -1.33 0.00 0.00 177.39 176.00 2d3w n GLU 163 N -1.23 -1.42 -3.43 3.23 1.02 -1.23 -4.97 120.64 112.62 2d3w n GLU 163 Ca 0.13 1.32 -0.25 0.00 -0.02 0.00 0.00 57.16 58.34 2d3w n GLU 163 Cb 0.17 -4.80 -0.02 0.00 -0.02 0.00 0.00 31.44 26.77 2d3w n GLU 163 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2d3w s PRO 164 N -3.50 3.51 -0.19 3.49 0.04 -1.26 -4.98 135.00 132.11 2d3w s PRO 164 Ca 0.01 -0.30 -0.04 0.00 0.04 0.00 0.00 61.00 60.71 2d3w s PRO 164 Cb -0.00 -2.69 -0.21 0.00 0.04 0.00 0.00 34.50 31.64 2d3w s PRO 164 CO 0.79 0.20 0.06 0.39 0.04 0.00 0.00 177.00 178.48 2d3w n GLU 165 N -1.52 0.69 -3.98 4.56 1.02 -0.47 -4.84 120.64 116.11 2d3w n GLU 165 Ca -0.04 0.23 -0.31 0.00 -0.02 0.00 0.00 57.16 57.01 2d3w n GLU 165 Cb 0.56 -1.62 -0.15 0.00 -0.02 0.00 0.00 31.44 30.21 2d3w n GLU 165 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2d3w s LEU 166 N -6.87 2.83 -0.21 -4.62 2.96 -1.12 -0.18 118.68 111.47 2d3w s LEU 166 Ca -0.29 -1.25 -0.12 0.00 -0.22 0.00 0.00 54.13 52.25 2d3w s LEU 166 Cb 0.08 -1.29 -0.05 0.00 0.50 0.00 0.00 46.19 45.43 2d3w s LEU 166 CO 0.67 -0.22 0.23 0.00 -1.32 0.00 0.00 176.35 175.70 2d3w s ILE 168 N 0.81 3.76 -0.17 0.00 1.01 -0.31 0.03 121.20 126.33 2d3w s ILE 168 Ca 0.12 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.36 2d3w s ILE 168 Cb -0.13 -2.76 0.02 0.00 0.01 0.00 0.00 42.46 39.59 2d3w s ILE 168 CO 0.03 0.34 -0.20 -0.76 0.00 0.00 0.00 174.94 174.35 2d3w s LEU 169 N 1.52 2.13 -0.48 2.97 1.02 0.07 -4.34 118.68 121.58 2d3w s LEU 169 Ca 0.05 -0.64 -0.14 0.00 0.02 0.00 0.00 54.13 53.43 2d3w s LEU 169 Cb -0.15 -1.47 0.09 0.00 0.02 0.00 0.00 46.19 44.67 2d3w s LEU 169 CO -0.00 0.02 0.39 -0.62 0.02 0.00 0.00 176.35 176.16 2d3w s ASP 170 N 1.16 6.04 -0.33 2.29 3.68 -1.26 -0.47 116.67 127.79 2d3w s ASP 170 Ca 0.02 -1.48 0.07 0.00 2.13 0.00 0.00 52.55 53.29 2d3w s ASP 170 Cb -0.14 -2.15 0.48 0.00 -1.45 0.00 0.00 42.92 39.67 2d3w s ASP 170 CO -0.10 -0.67 1.44 -0.62 0.13 0.00 0.00 175.17 175.35 2d3w n GLU 171 N 5.15 2.30 -0.30 4.34 4.71 0.27 -4.69 120.64 132.42 2d3w n GLU 171 Ca -0.12 -3.44 0.03 0.00 -0.01 0.00 0.00 57.16 53.62 2d3w n GLU 171 Cb 0.43 -1.95 0.15 0.00 -1.01 0.00 0.00 31.44 29.05 2d3w n GLU 171 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2d3w n SER 172 N -1.01 2.55 -4.75 1.62 3.41 -1.07 -4.46 113.62 109.90 2d3w n SER 172 Ca 0.38 -2.29 -0.39 0.00 -0.26 0.00 0.00 58.87 56.31 2d3w n SER 172 Cb 0.96 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 64.34 2d3w n SER 172 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2d3w s ASP 173 N -0.39 6.92 0.57 4.04 1.01 -1.26 -4.75 116.67 122.81 2d3w s ASP 173 Ca 0.20 1.10 -0.03 0.00 0.71 0.00 0.00 52.55 54.52 2d3w s ASP 173 Cb 0.14 -2.35 0.02 0.00 1.01 0.00 0.00 42.92 41.74 2d3w s ASP 173 CO 0.07 0.07 0.85 -0.55 0.21 0.00 0.00 175.17 175.82 2d3w s SER 174 N 0.02 5.46 -0.98 0.27 0.15 -1.26 -4.23 113.70 113.13 2d3w s SER 174 Ca 0.31 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.41 2d3w s SER 174 Cb -0.18 -1.42 0.00 0.00 -1.71 0.00 0.00 66.02 62.71 2d3w s SER 174 CO 0.16 -1.09 0.00 0.61 1.20 0.00 0.00 173.24 174.12 2d3w n GLY 175 N -2.49 1.06 3.77 9.45 0.00 -1.26 -4.97 105.19 110.75 2d3w n GLY 175 Ca 0.05 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 2d3w n GLY 175 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d3w s LEU 176 N -2.10 4.12 0.62 0.99 1.02 -1.26 -5.01 118.68 117.05 2d3w s LEU 176 Ca 0.00 2.37 -0.15 0.00 0.02 0.00 0.00 54.13 56.37 2d3w s LEU 176 Cb 0.00 -4.10 -0.02 0.00 0.02 0.00 0.00 46.19 42.09 2d3w s LEU 176 CO 0.00 -0.81 1.07 1.51 0.02 0.00 0.00 176.35 178.15 2d3w s ASP 177 N -1.18 5.54 0.47 2.29 3.84 -1.26 -4.91 116.67 121.46 2d3w s ASP 177 Ca 0.60 1.86 0.27 0.00 -0.00 0.00 0.00 52.55 55.27 2d3w s ASP 177 Cb -0.31 -2.54 0.73 0.00 -1.38 0.00 0.00 42.92 39.43 2d3w s ASP 177 CO 0.38 -1.33 1.75 0.40 -0.00 0.00 0.00 175.17 176.37 2d3w h ILE 178 N 0.22 0.06 -0.07 2.11 1.08 -1.99 -2.16 117.51 116.76 2d3w h ILE 178 Ca -0.47 -0.88 -0.03 0.00 -0.39 0.00 0.00 64.86 63.09 2d3w h ILE 178 Cb 1.23 1.83 -0.00 0.00 -3.07 0.00 0.00 36.82 36.81 2d3w h ILE 178 CO 0.56 0.03 -0.08 0.44 -0.69 0.00 0.00 178.15 178.41 2d3w h ASP 179 N 0.00 0.20 -0.04 1.72 3.32 -2.00 -2.68 116.42 116.95 2d3w h ASP 179 Ca -0.00 -0.50 0.01 0.00 0.02 0.00 0.00 57.03 56.56 2d3w h ASP 179 Cb 0.83 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 2d3w h ASP 179 CO 0.00 0.66 -0.04 0.00 -1.72 0.00 0.00 179.24 178.14 2d3w h ALA 180 N 0.54 -0.01 -0.66 3.45 0.00 -1.82 -2.44 119.26 118.32 2d3w h ALA 180 Ca 0.01 0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.07 2d3w h ALA 180 Cb 0.61 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2d3w h ALA 180 CO 0.02 -0.53 0.45 -0.07 0.00 0.00 0.00 179.25 179.13 2d3w h LEU 181 N -0.06 0.29 -0.14 0.00 3.38 -1.43 -1.84 115.31 115.52 2d3w h LEU 181 Ca 0.03 0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.78 2d3w h LEU 181 Cb 0.10 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2d3w h LEU 181 CO -0.07 0.16 -0.92 0.50 0.09 0.00 0.00 178.44 178.19 2d3w h LYS 182 N 0.32 0.59 0.00 1.13 3.64 -1.09 -2.36 116.57 118.80 2d3w h LYS 182 Ca 0.32 -0.59 -0.04 0.00 -1.27 0.00 0.00 60.65 59.07 2d3w h LYS 182 Cb 0.81 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 2d3w h LYS 182 CO -0.08 1.20 -0.20 -0.39 -2.27 0.00 0.00 179.45 177.71 2d3w h VAL 183 N 0.36 1.05 0.16 2.00 -1.51 -1.01 0.17 116.25 117.47 2d3w h VAL 183 Ca -0.09 -0.71 -0.31 0.00 -1.23 0.00 0.00 66.70 64.37 2d3w h VAL 183 Cb 1.56 1.39 0.03 0.00 -2.13 0.00 0.00 31.29 32.14 2d3w h VAL 183 CO 0.17 0.20 -1.29 0.58 -1.23 0.00 0.00 177.57 176.00 2d3w h VAL 184 N 0.00 1.29 -0.22 7.19 2.07 -1.50 0.12 116.25 125.21 2d3w h VAL 184 Ca -0.00 -2.53 -0.01 0.00 0.82 0.00 0.00 66.70 64.97 2d3w h VAL 184 Cb 0.38 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 2d3w h VAL 184 CO 0.03 0.76 0.08 0.00 0.02 0.00 0.00 177.57 178.46 2d3w h ALA 185 N 0.23 0.28 -0.54 1.67 0.00 -1.01 -0.93 119.26 118.96 2d3w h ALA 185 Ca -0.21 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 2d3w h ALA 185 Cb 1.98 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 2d3w h ALA 185 CO 0.25 -0.11 0.10 -0.44 0.00 0.00 0.00 179.25 179.04 2d3w h ASP 186 N 0.19 0.85 -0.19 0.00 3.45 -0.72 -1.78 116.42 118.22 2d3w h ASP 186 Ca 0.07 -0.26 0.00 0.00 0.43 0.00 0.00 57.03 57.28 2d3w h ASP 186 Cb 0.20 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.74 2d3w h ASP 186 CO -0.00 0.89 0.12 1.23 -1.57 0.00 0.00 179.24 179.91 2d3w h GLY 187 N 0.78 0.27 1.00 2.75 0.00 -0.51 -0.40 103.07 106.97 2d3w h GLY 187 Ca 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2d3w h GLY 187 CO 0.01 0.11 0.38 -2.08 0.00 0.00 0.00 176.54 174.95 2d3w h VAL 188 N 0.24 1.21 -0.35 4.60 2.07 -1.12 -1.53 116.25 121.38 2d3w h VAL 188 Ca 0.07 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 2d3w h VAL 188 Cb 0.00 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 2d3w h VAL 188 CO -0.01 0.23 0.20 0.78 0.02 0.00 0.00 177.57 178.79 2d3w h ASN 189 N 0.94 0.43 -0.94 0.57 -0.26 -0.90 -0.16 115.58 115.27 2d3w h ASN 189 Ca 0.24 -0.08 0.04 0.00 -0.56 0.00 0.00 56.30 55.94 2d3w h ASN 189 Cb 0.04 -0.11 -0.06 0.00 -1.06 0.00 0.00 38.32 37.13 2d3w h ASN 189 CO -0.04 0.39 0.61 0.28 -1.06 0.00 0.00 177.43 177.61 2d3w h SER 190 N 0.45 1.00 -0.62 5.81 0.02 -0.72 -2.11 113.55 117.37 2d3w h SER 190 Ca 0.12 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2d3w h SER 190 Cb 0.05 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.36 2d3w h SER 190 CO -0.02 0.68 0.00 0.18 -1.14 0.00 0.00 176.83 176.53 2d3w n LEU 191 N -4.45 3.47 -3.52 5.07 4.77 -0.61 -4.71 117.00 117.02 2d3w n LEU 191 Ca 0.13 -1.74 -0.40 0.00 -0.03 0.00 0.00 56.01 53.97 2d3w n LEU 191 Cb 0.12 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 2d3w n LEU 191 CO 0.34 0.82 2.87 -1.14 -1.33 0.00 0.00 177.39 178.96 2d3w n ARG 192 N 1.29 3.65 -1.10 3.23 0.63 -0.09 -4.91 116.66 119.35 2d3w n ARG 192 Ca 0.21 -2.70 -0.22 0.00 -0.92 0.00 0.00 57.85 54.23 2d3w n ARG 192 Cb 0.56 -2.91 0.17 0.00 0.45 0.00 0.00 32.46 30.73 2d3w n ARG 192 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2d3w n ASP 193 N 3.91 -0.79 -1.56 6.15 5.68 -1.26 -4.94 116.55 123.73 2d3w n ASP 193 Ca 0.64 -1.19 0.00 0.00 -0.50 0.00 0.00 54.79 53.75 2d3w n ASP 193 Cb 0.29 -0.74 0.25 0.00 -1.14 0.00 0.00 41.12 39.78 2d3w n ASP 193 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d3w n GLY 194 N -2.05 2.79 0.00 6.12 0.00 -1.26 -4.27 105.19 106.52 2d3w n GLY 194 Ca 0.12 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2d3w n GLY 194 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d3w n LYS 195 N 0.22 2.96 -4.11 1.61 5.02 -1.26 -4.12 118.16 118.49 2d3w n LYS 195 Ca 0.24 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.24 2d3w n LYS 195 Cb 1.00 -0.64 -0.07 0.00 -0.02 0.00 0.00 35.03 35.30 2d3w n LYS 195 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2d3w s ARG 196 N -1.03 2.68 0.34 1.97 1.70 -1.26 -3.78 118.95 119.56 2d3w s ARG 196 Ca 0.00 -0.83 0.08 0.00 -0.47 0.00 0.00 55.73 54.51 2d3w s ARG 196 Cb 0.00 -2.59 -0.04 0.00 -0.57 0.00 0.00 34.95 31.75 2d3w s ARG 196 CO 0.00 0.53 0.17 -1.12 -1.08 0.00 0.00 175.30 173.80 2d3w s SER 197 N -2.53 4.82 0.00 -2.89 0.01 0.74 -2.41 113.70 111.45 2d3w s SER 197 Ca 0.28 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2d3w s SER 197 Cb -0.11 -0.78 -0.01 0.00 0.21 0.00 0.00 66.02 65.33 2d3w s SER 197 CO 0.20 -0.31 -0.02 -0.36 0.41 0.00 0.00 173.24 173.16 2d3w s PHE 198 N -2.40 0.18 -0.24 2.43 0.08 -0.83 -1.08 117.98 116.11 2d3w s PHE 198 Ca 0.38 -0.12 0.01 0.00 0.12 0.00 0.00 56.93 57.32 2d3w s PHE 198 Cb -0.03 -0.12 0.06 0.00 -0.57 0.00 0.00 43.02 42.37 2d3w s PHE 198 CO 0.23 -0.03 -0.03 0.42 -0.10 0.00 0.00 175.22 175.71 2d3w s ILE 199 N -0.31 1.47 -0.23 0.64 1.01 0.11 -0.92 121.20 122.97 2d3w s ILE 199 Ca -0.02 -1.26 -0.05 0.00 0.00 0.00 0.00 60.65 59.31 2d3w s ILE 199 Cb -0.02 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 2d3w s ILE 199 CO -0.00 -0.18 0.01 -0.63 0.00 0.00 0.00 174.94 174.14 2d3w s ILE 200 N 1.41 3.82 -0.41 2.92 1.01 -0.24 -0.75 121.20 128.96 2d3w s ILE 200 Ca -0.04 -0.34 -0.15 0.00 0.00 0.00 0.00 60.65 60.12 2d3w s ILE 200 Cb -0.19 -2.76 0.02 0.00 0.01 0.00 0.00 42.46 39.55 2d3w s ILE 200 CO -0.08 0.39 0.29 -0.69 0.00 0.00 0.00 174.94 174.86 2d3w s VAL 201 N 1.46 5.21 -0.49 2.92 1.01 0.38 -0.67 120.40 130.23 2d3w s VAL 201 Ca 0.05 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.42 2d3w s VAL 201 Cb -0.15 -3.91 0.20 0.00 0.00 0.00 0.00 36.38 32.53 2d3w s VAL 201 CO 0.00 -0.31 0.72 1.07 0.00 0.00 0.00 175.10 176.58 2d3w n THR 202 N 5.15 -0.17 0.03 3.92 5.66 -1.05 0.97 114.28 128.78 2d3w n THR 202 Ca -0.11 -1.54 0.09 0.00 -3.05 0.00 0.00 64.05 59.43 2d3w n THR 202 Cb 0.47 0.69 -0.10 0.00 -1.55 0.00 0.00 70.33 69.84 2d3w n THR 202 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2d3w n HIS 203 N 2.52 0.43 0.31 1.09 1.44 -1.26 -3.67 115.22 116.09 2d3w n HIS 203 Ca 0.17 0.13 0.04 0.00 -2.01 0.00 0.00 57.72 56.05 2d3w n HIS 203 Cb 0.57 -0.75 0.19 0.00 0.12 0.00 0.00 29.99 30.12 2d3w n HIS 203 CO 0.00 0.00 0.00 2.48 -2.81 0.00 0.00 176.34 176.01 2d3w n TYR 204 N -2.49 0.00 -3.30 -1.40 4.11 -1.26 -4.82 117.16 108.00 2d3w n TYR 204 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.85 2d3w n TYR 204 Cb 0.62 -0.48 0.00 0.00 -0.00 0.00 0.00 39.34 39.48 2d3w n TYR 204 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.86 177.90 2d3w n GLN 205 N -1.48 0.00 -1.42 -3.48 6.02 -1.24 -4.95 117.38 110.83 2d3w n GLN 205 Ca 0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.92 2d3w n GLN 205 Cb 0.10 0.00 0.10 0.00 1.02 0.00 0.00 30.24 31.46 2d3w n GLN 205 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 2d3w n ARG 206 N 0.00 2.53 0.00 -1.09 0.00 -1.26 -4.78 116.66 112.05 2d3w n ARG 206 Ca 0.00 -3.69 0.14 0.00 -0.00 0.00 0.00 57.85 54.31 2d3w n ARG 206 Cb 0.00 -1.88 0.65 0.00 -0.00 0.00 0.00 32.46 31.22 2d3w n ARG 206 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2d3w n ILE 207 N -0.84 0.00 -0.13 8.89 -6.64 -1.26 -3.15 119.36 116.23 2d3w n ILE 207 Ca 0.30 -0.11 -0.07 0.00 -1.77 0.00 0.00 62.75 61.10 2d3w n ILE 207 Cb 0.85 0.04 0.10 0.00 -1.44 0.00 0.00 39.64 39.19 2d3w n ILE 207 CO 0.00 0.00 0.00 -0.07 -1.77 0.00 0.00 176.55 174.71 2d3w h LEU 208 N 1.06 0.85 -1.99 7.28 3.38 -1.92 -2.15 115.31 121.82 2d3w h LEU 208 Ca 0.00 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.79 2d3w h LEU 208 Cb 0.33 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2d3w h LEU 208 CO 0.00 0.96 0.18 0.44 0.09 0.00 0.00 178.44 180.11 2d3w h ASP 209 N 0.78 0.01 0.03 -0.43 3.32 -1.95 -1.62 116.42 116.56 2d3w h ASP 209 Ca 0.13 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 2d3w h ASP 209 Cb 0.60 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.15 2d3w h ASP 209 CO 0.04 0.01 -0.40 1.88 -1.72 0.00 0.00 179.24 179.04 2d3w h TYR 210 N 0.01 0.34 -0.02 4.55 0.05 -1.60 -3.41 116.97 116.89 2d3w h TYR 210 Ca 0.12 -0.21 0.00 0.00 0.05 0.00 0.00 58.73 58.69 2d3w h TYR 210 Cb 0.46 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.17 2d3w h TYR 210 CO -0.00 1.07 -0.24 0.44 -1.05 0.00 0.00 178.16 178.38 2d3w n ILE 211 N -4.38 0.00 -3.16 -2.88 -5.35 -0.83 -5.02 119.36 97.73 2d3w n ILE 211 Ca -0.11 -0.38 -0.16 0.00 -0.27 0.00 0.00 62.75 61.83 2d3w n ILE 211 Cb 0.60 1.32 0.01 0.00 -1.74 0.00 0.00 39.64 39.84 2d3w n ILE 211 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2d3w n LYS 212 N 0.48 -1.97 -0.98 6.28 4.01 -0.67 -4.93 118.16 120.38 2d3w n LYS 212 Ca 0.10 1.68 -0.32 0.00 -0.51 0.00 0.00 58.31 59.26 2d3w n LYS 212 Cb 0.47 -4.45 0.14 0.00 -0.51 0.00 0.00 35.03 30.67 2d3w n LYS 212 CO 0.00 0.00 0.00 -2.14 -1.11 0.00 0.00 177.40 174.15 2d3w s PRO 213 N -2.91 1.48 -0.02 1.97 0.02 -1.26 -4.93 135.00 129.35 2d3w s PRO 213 Ca 0.20 1.60 0.05 0.00 0.02 0.00 0.00 61.00 62.87 2d3w s PRO 213 Cb -0.04 -1.77 -0.25 0.00 0.02 0.00 0.00 34.50 32.46 2d3w s PRO 213 CO 0.81 -2.30 0.77 -0.44 -0.33 0.00 0.00 177.00 175.51 2d3w h ASP 214 N -1.29 0.17 -4.56 2.53 5.19 -0.90 -3.27 116.42 114.29 2d3w h ASP 214 Ca -0.45 -0.29 -0.25 0.00 -0.62 0.00 0.00 57.03 55.42 2d3w h ASP 214 Cb 1.28 -0.05 -0.16 0.00 0.18 0.00 0.00 39.33 40.57 2d3w h ASP 214 CO 0.45 1.25 -0.71 -0.31 -3.12 0.00 0.00 179.24 176.80 2d3w s TYR 215 N -2.61 0.90 -0.13 4.55 2.02 -0.94 -4.43 117.35 116.71 2d3w s TYR 215 Ca -0.07 -0.79 -0.04 0.00 -0.37 0.00 0.00 57.07 55.79 2d3w s TYR 215 Cb 0.08 -0.51 0.05 0.00 -0.40 0.00 0.00 41.96 41.17 2d3w s TYR 215 CO 0.82 -0.10 0.08 0.08 -1.57 0.00 0.00 175.55 174.86 2d3w s VAL 216 N -3.04 -0.06 -0.08 0.71 1.01 -1.02 -2.01 120.40 115.91 2d3w s VAL 216 Ca 0.07 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 2d3w s VAL 216 Cb 0.01 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 2d3w s VAL 216 CO -0.03 -0.11 -0.03 -1.00 0.00 0.00 0.00 175.10 173.93 2d3w s HIS 217 N 2.13 3.05 -0.33 5.22 0.09 0.23 -1.71 115.29 123.98 2d3w s HIS 217 Ca 0.03 0.10 -0.08 0.00 -0.00 0.00 0.00 55.06 55.11 2d3w s HIS 217 Cb -0.15 -1.76 0.02 0.00 -0.00 0.00 0.00 32.58 30.70 2d3w s HIS 217 CO -0.07 0.39 0.13 0.08 -0.00 0.00 0.00 174.74 175.27 2d3w s VAL 218 N -0.82 4.16 -0.09 -0.90 1.01 0.34 -0.55 120.40 123.55 2d3w s VAL 218 Ca 0.12 -0.79 -0.20 0.00 0.00 0.00 0.00 61.98 61.11 2d3w s VAL 218 Cb -0.11 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2d3w s VAL 218 CO 0.02 -0.05 0.57 -0.22 0.00 0.00 0.00 175.10 175.42 2d3w s LEU 219 N 1.51 4.31 -0.12 3.92 0.20 0.64 -0.14 118.68 129.00 2d3w s LEU 219 Ca 0.02 0.99 -0.05 0.00 0.69 0.00 0.00 54.13 55.77 2d3w s LEU 219 Cb -0.18 -2.86 0.05 0.00 -0.43 0.00 0.00 46.19 42.77 2d3w s LEU 219 CO 0.04 -0.03 0.26 -0.47 -0.29 0.00 0.00 176.35 175.87 2d3w s TYR 220 N 0.59 -0.38 -1.87 5.38 5.04 0.73 -4.06 117.35 122.78 2d3w s TYR 220 Ca 0.31 0.88 0.00 0.00 -2.44 0.00 0.00 57.07 55.81 2d3w s TYR 220 Cb -0.16 0.05 0.00 0.00 0.35 0.00 0.00 41.96 42.19 2d3w s TYR 220 CO 0.14 -0.27 0.00 1.04 -1.34 0.00 0.00 175.55 175.12 2d3w n GLN 221 N 4.51 -1.57 -0.55 4.97 1.13 -1.26 -1.77 117.38 122.83 2d3w n GLN 221 Ca -0.21 1.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.91 2d3w n GLN 221 Cb 0.52 -5.62 0.00 0.00 0.11 0.00 0.00 30.24 25.26 2d3w n GLN 221 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d3w n GLY 222 N -0.87 0.77 3.23 1.08 0.00 -1.24 -4.43 105.19 103.74 2d3w n GLY 222 Ca -0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 2d3w n GLY 222 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d3w s ARG 223 N -0.45 1.16 -0.53 1.61 0.52 -0.73 -1.76 118.95 118.76 2d3w s ARG 223 Ca 0.00 -0.95 -0.28 0.00 -0.52 0.00 0.00 55.73 53.98 2d3w s ARG 223 Cb 0.00 -1.28 0.01 0.00 0.52 0.00 0.00 34.95 34.21 2d3w s ARG 223 CO 0.00 0.31 1.39 0.42 0.02 0.00 0.00 175.30 177.44 2d3w s ILE 224 N -0.94 3.84 -0.10 1.52 1.01 -1.26 -0.20 121.20 125.06 2d3w s ILE 224 Ca 0.05 0.76 -0.21 0.00 0.00 0.00 0.00 60.65 61.24 2d3w s ILE 224 Cb -0.09 -4.42 -0.18 0.00 0.01 0.00 0.00 42.46 37.78 2d3w s ILE 224 CO 0.02 -1.10 0.67 0.58 0.00 0.00 0.00 174.94 175.12 2d3w h VAL 225 N 6.38 1.21 -3.99 2.92 2.07 -0.84 -3.48 116.25 120.51 2d3w h VAL 225 Ca -0.27 -1.73 -0.19 0.00 0.82 0.00 0.00 66.70 65.33 2d3w h VAL 225 Cb 1.09 2.21 -0.17 0.00 -1.52 0.00 0.00 31.29 32.90 2d3w h VAL 225 CO 1.16 0.38 -0.70 -0.75 0.02 0.00 0.00 177.57 177.68 2d3w s LYS 226 N -2.49 0.64 -0.14 1.57 2.20 -1.19 -4.98 119.74 115.36 2d3w s LYS 226 Ca -0.14 -1.10 -0.29 0.00 -0.36 0.00 0.00 55.97 54.08 2d3w s LYS 226 Cb -0.01 -0.06 0.08 0.00 -1.51 0.00 0.00 37.83 36.33 2d3w s LYS 226 CO 0.50 -0.04 0.74 -1.54 -0.36 0.00 0.00 175.35 174.66 2d3w s SER 227 N -2.54 -0.65 0.00 1.43 1.04 -1.26 0.13 113.70 111.86 2d3w s SER 227 Ca 0.03 0.92 0.00 0.00 0.48 0.00 0.00 55.95 57.38 2d3w s SER 227 Cb 0.01 0.82 0.00 0.00 0.10 0.00 0.00 66.02 66.95 2d3w s SER 227 CO -0.05 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.33 2d3w n GLY 228 N 1.50 3.67 0.00 7.32 0.00 -0.70 -4.95 105.19 112.04 2d3w n GLY 228 Ca -0.16 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2d3w n GLY 228 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d3w n ASP 229 N 0.00 1.75 0.18 1.61 3.85 -1.26 -2.43 116.55 120.25 2d3w n ASP 229 Ca 0.00 -0.41 0.10 0.00 -0.71 0.00 0.00 54.79 53.77 2d3w n ASP 229 Cb 0.00 0.00 0.56 0.00 -1.35 0.00 0.00 41.12 40.33 2d3w n ASP 229 CO 0.00 0.00 0.00 2.19 -1.01 0.00 0.00 177.20 178.38 2d3w h PHE 230 N 0.41 0.00 -0.01 2.11 -5.15 -1.78 0.12 116.94 112.65 2d3w h PHE 230 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2d3w h PHE 230 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 2d3w h PHE 230 CO 0.00 0.00 -0.47 0.25 -2.00 0.00 0.00 178.31 176.09 2d3w n THR 231 N -2.27 0.00 0.05 0.88 -2.24 -1.26 -4.30 114.28 105.14 2d3w n THR 231 Ca -0.01 -0.09 0.19 0.00 -2.27 0.00 0.00 64.05 61.86 2d3w n THR 231 Cb 0.16 0.57 0.70 0.00 -2.10 0.00 0.00 70.33 69.67 2d3w n THR 231 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2d3w h LEU 232 N 0.88 0.00 -0.72 3.22 7.12 -1.33 -2.16 115.31 122.33 2d3w h LEU 232 Ca 0.00 0.00 -0.14 0.00 0.13 0.00 0.00 57.88 57.87 2d3w h LEU 232 Cb 0.54 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.66 2d3w h LEU 232 CO 0.00 0.00 -0.57 0.58 -0.13 0.00 0.00 178.44 178.32 2d3w h VAL 233 N 0.00 1.38 0.00 1.05 2.07 -1.78 -1.89 116.25 117.08 2d3w h VAL 233 Ca 0.21 -1.91 -0.18 0.00 0.82 0.00 0.00 66.70 65.64 2d3w h VAL 233 Cb 0.88 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.58 2d3w h VAL 233 CO -0.00 0.56 -1.14 0.11 0.02 0.00 0.00 177.57 177.12 2d3w h LYS 234 N 0.16 0.00 -0.68 1.57 6.56 -1.74 -2.23 116.57 120.21 2d3w h LYS 234 Ca -0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.54 2d3w h LYS 234 Cb 1.05 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.68 2d3w h LYS 234 CO 0.09 0.50 0.23 0.37 -2.06 0.00 0.00 179.45 178.58 2d3w h GLN 235 N 0.00 1.04 0.00 3.15 4.15 -1.23 -0.83 115.11 121.38 2d3w h GLN 235 Ca -0.11 -0.21 -0.08 0.00 0.77 0.00 0.00 58.65 59.02 2d3w h GLN 235 Cb 1.63 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 29.15 2d3w h GLN 235 CO 0.07 0.89 -0.38 -0.07 -1.93 0.00 0.00 178.83 177.41 2d3w h LEU 236 N 0.98 0.00 -2.91 -2.39 3.38 -1.40 -3.08 115.31 109.89 2d3w h LEU 236 Ca 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2d3w h LEU 236 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2d3w h LEU 236 CO -0.01 0.38 0.03 1.21 0.09 0.00 0.00 178.44 180.13 2d3w n GLU 237 N -3.22 3.77 0.00 1.13 4.07 -0.83 0.38 120.64 125.94 2d3w n GLU 237 Ca 0.02 -2.31 0.00 0.00 -0.06 0.00 0.00 57.16 54.81 2d3w n GLU 237 Cb 0.67 -2.06 0.00 0.00 -0.06 0.00 0.00 31.44 29.99 2d3w n GLU 237 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2d3w n GLU 238 N 0.40 2.93 -2.04 5.31 4.71 -0.38 -4.67 120.64 126.90 2d3w n GLU 238 Ca 0.22 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 57.06 2d3w n GLU 238 Cb 0.97 -0.99 0.03 0.00 -1.01 0.00 0.00 31.44 30.44 2d3w n GLU 238 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2d3w n GLN 239 N -1.84 3.20 -1.02 3.49 6.02 -1.17 -4.94 117.38 121.11 2d3w n GLN 239 Ca 0.00 -3.99 -0.05 0.00 -0.01 0.00 0.00 57.00 52.95 2d3w n GLN 239 Cb 0.36 -2.27 -0.02 0.00 1.02 0.00 0.00 30.24 29.33 2d3w n GLN 239 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d3w n GLY 240 N -0.63 0.52 0.87 1.08 0.00 -1.23 -4.75 105.19 101.04 2d3w n GLY 240 Ca 0.48 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.61 2d3w n GLY 240 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d3w n TYR 241 N -1.29 0.30 -0.40 1.61 4.02 0.16 -4.51 117.16 117.05 2d3w n TYR 241 Ca -0.05 -0.15 0.35 0.00 -0.01 0.00 0.00 57.90 58.04 2d3w n TYR 241 Cb 0.21 0.00 0.60 0.00 -0.02 0.00 0.00 39.34 40.13 2d3w n TYR 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d3w n GLY 242 N 1.33 -0.75 0.00 2.72 0.00 -0.50 -0.16 105.19 107.83 2d3w n GLY 242 Ca 0.17 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.90 2d3w n GLY 242 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2d3w n TRP 243 N -4.65 0.00 1.68 1.61 4.27 -1.26 -4.97 117.44 114.12 2d3w n TRP 243 Ca 0.36 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 54.11 2d3w n TRP 243 Cb 1.38 -0.37 0.80 0.00 -1.36 0.00 0.00 31.31 31.76 2d3w n TRP 243 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68