#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 2.22 -0.10 3.17 2.96 -0.88 -0.05 118.68 126.00 2d3w s LEU 2 Ca 0.00 -0.57 -0.01 0.00 -0.22 0.00 0.00 54.13 53.34 2d3w s LEU 2 Cb 0.00 -1.48 0.03 0.00 0.50 0.00 0.00 46.19 45.23 2d3w s LEU 2 CO 0.00 0.07 -0.06 -0.94 -1.32 0.00 0.00 176.35 174.11 2d3w s SER 3 N 0.86 2.01 -0.27 3.68 1.04 0.22 0.33 113.70 121.57 2d3w s SER 3 Ca -0.06 -0.25 -0.05 0.00 0.48 0.00 0.00 55.95 56.07 2d3w s SER 3 Cb -0.15 -0.74 0.01 0.00 0.10 0.00 0.00 66.02 65.24 2d3w s SER 3 CO -0.02 -0.13 0.04 -0.63 0.98 0.00 0.00 173.24 173.47 2d3w s ILE 4 N 1.73 3.70 -0.24 -1.02 1.01 0.73 -0.27 121.20 126.84 2d3w s ILE 4 Ca 0.04 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 59.97 2d3w s ILE 4 Cb -0.13 -2.86 0.02 0.00 0.01 0.00 0.00 42.46 39.50 2d3w s ILE 4 CO -0.07 0.16 -0.05 -0.54 0.00 0.00 0.00 174.94 174.44 2d3w s LYS 5 N 1.47 3.01 -1.25 2.79 1.02 -0.57 -0.55 119.74 125.66 2d3w s LYS 5 Ca 0.03 -0.87 -0.18 0.00 0.02 0.00 0.00 55.97 54.97 2d3w s LYS 5 Cb -0.17 -3.00 0.01 0.00 -0.52 0.00 0.00 37.83 34.15 2d3w s LYS 5 CO 0.00 -0.34 0.62 -0.25 -0.92 0.00 0.00 175.35 174.46 2d3w n ASP 6 N 4.72 -3.35 -4.68 2.83 9.92 -0.87 -1.49 116.55 123.63 2d3w n ASP 6 Ca -0.17 -1.11 -0.42 0.00 -0.53 0.00 0.00 54.79 52.55 2d3w n ASP 6 Cb 0.48 -2.71 -0.03 0.00 -0.64 0.00 0.00 41.12 38.22 2d3w n ASP 6 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2d3w s LEU 7 N -6.93 4.21 -0.22 0.64 2.96 0.34 -3.42 118.68 116.26 2d3w s LEU 7 Ca 0.33 1.44 -0.02 0.00 -0.22 0.00 0.00 54.13 55.67 2d3w s LEU 7 Cb -0.14 -3.50 0.01 0.00 0.50 0.00 0.00 46.19 43.05 2d3w s LEU 7 CO 0.91 -0.49 -0.08 -1.00 -1.32 0.00 0.00 176.35 174.37 2d3w s HIS 8 N 2.28 2.96 -0.02 5.38 3.76 -0.20 -0.65 115.29 128.79 2d3w s HIS 8 Ca 0.46 -1.31 0.05 0.00 -0.15 0.00 0.00 55.06 54.11 2d3w s HIS 8 Cb -0.17 -2.05 -0.01 0.00 1.11 0.00 0.00 32.58 31.46 2d3w s HIS 8 CO 0.15 -0.67 -0.18 0.08 -0.85 0.00 0.00 174.74 173.27 2d3w s VAL 9 N 1.38 1.44 0.13 -0.90 1.01 -0.39 -0.21 120.40 122.86 2d3w s VAL 9 Ca 0.04 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.34 2d3w s VAL 9 Cb -0.15 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2d3w s VAL 9 CO -0.06 0.41 -0.19 -0.94 0.00 0.00 0.00 175.10 174.32 2d3w s SER 10 N -0.27 2.52 -0.21 3.32 1.04 -0.69 -0.57 113.70 118.84 2d3w s SER 10 Ca 0.03 -0.76 0.01 0.00 0.48 0.00 0.00 55.95 55.71 2d3w s SER 10 Cb -0.09 -0.14 0.05 0.00 0.10 0.00 0.00 66.02 65.95 2d3w s SER 10 CO 0.00 0.00 -0.08 -0.69 0.98 0.00 0.00 173.24 173.46 2d3w s VAL 11 N -1.59 1.53 -1.22 5.02 1.01 0.10 -1.92 120.40 123.33 2d3w s VAL 11 Ca 0.10 -1.06 -0.03 0.00 0.00 0.00 0.00 61.98 60.99 2d3w s VAL 11 Cb -0.08 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.60 2d3w s VAL 11 CO 0.05 0.05 1.03 -0.62 0.00 0.00 0.00 175.10 175.61 2d3w n GLU 12 N 4.70 -6.89 -1.47 2.72 1.02 -1.26 -1.81 120.64 117.66 2d3w n GLU 12 Ca -0.13 0.82 -0.16 0.00 -0.02 0.00 0.00 57.16 57.67 2d3w n GLU 12 Cb 0.46 -5.78 -0.07 0.00 -0.02 0.00 0.00 31.44 26.02 2d3w n GLU 12 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2d3w n ASP 13 N -3.01 -5.43 -4.51 1.62 9.92 -1.26 -4.97 116.55 108.90 2d3w n ASP 13 Ca -0.19 0.40 -0.34 0.00 -0.53 0.00 0.00 54.79 54.13 2d3w n ASP 13 Cb 0.63 -4.35 -0.12 0.00 -0.64 0.00 0.00 41.12 36.64 2d3w n ASP 13 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2d3w s LYS 14 N -3.34 3.71 -0.12 -1.24 2.47 -0.75 -5.08 119.74 115.40 2d3w s LYS 14 Ca 0.00 -0.49 -0.30 0.00 -1.56 0.00 0.00 55.97 53.62 2d3w s LYS 14 Cb 0.00 -2.99 -0.02 0.00 -1.46 0.00 0.00 37.83 33.35 2d3w s LYS 14 CO 0.00 0.21 1.28 0.00 0.16 0.00 0.00 175.35 177.00 2d3w s ALA 15 N 0.47 3.61 -0.02 3.13 0.00 -1.26 0.03 121.76 127.72 2d3w s ALA 15 Ca -0.02 0.56 -0.05 0.00 0.00 0.00 0.00 51.96 52.45 2d3w s ALA 15 Cb -0.14 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.36 2d3w s ALA 15 CO 0.02 -1.06 -0.10 -0.89 0.00 0.00 0.00 175.76 173.74 2d3w n ILE 16 N 5.13 0.76 -3.20 0.00 2.08 0.27 -4.94 119.36 119.46 2d3w n ILE 16 Ca 0.13 0.26 -0.40 0.00 0.56 0.00 0.00 62.75 63.31 2d3w n ILE 16 Cb 0.45 -1.65 -0.07 0.00 -0.75 0.00 0.00 39.64 37.62 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 -6.36 4.09 -0.77 1.39 1.43 -0.73 -3.75 118.68 113.98 2d3w s LEU 17 Ca -0.08 0.64 0.02 0.00 -1.03 0.00 0.00 54.13 53.69 2d3w s LEU 17 Cb 0.01 -2.74 0.33 0.00 0.03 0.00 0.00 46.19 43.82 2d3w s LEU 17 CO 0.12 -0.27 1.32 0.54 0.23 0.00 0.00 176.35 178.28 2d3w n ARG 18 N 5.31 4.17 -0.69 1.70 1.74 0.34 -1.26 116.66 127.97 2d3w n ARG 18 Ca -0.03 -4.78 0.00 0.00 -0.77 0.00 0.00 57.85 52.26 2d3w n ARG 18 Cb 0.50 -2.34 0.00 0.00 -1.02 0.00 0.00 32.46 29.60 2d3w n ARG 18 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d3w n GLY 19 N -0.15 0.79 3.83 -0.13 0.00 0.18 -4.84 105.19 104.87 2d3w n GLY 19 Ca 0.38 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.14 4.45 0.05 0.99 0.20 -0.59 -4.56 118.68 118.08 2d3w s LEU 20 Ca 0.00 1.04 0.05 0.00 0.69 0.00 0.00 54.13 55.91 2d3w s LEU 20 Cb 0.00 -2.83 -0.02 0.00 -0.43 0.00 0.00 46.19 42.90 2d3w s LEU 20 CO 0.00 0.26 -0.14 -0.44 -0.29 0.00 0.00 176.35 175.73 2d3w s SER 21 N -1.28 1.69 -0.30 3.68 0.01 -1.26 -0.50 113.70 115.74 2d3w s SER 21 Ca 0.29 -0.50 -0.16 0.00 1.31 0.00 0.00 55.95 56.88 2d3w s SER 21 Cb -0.17 -0.09 0.19 0.00 0.21 0.00 0.00 66.02 66.16 2d3w s SER 21 CO 0.16 0.01 1.16 -0.22 0.41 0.00 0.00 173.24 174.76 2d3w s LEU 22 N -1.30 -0.23 0.13 2.44 2.96 0.29 -4.79 118.68 118.18 2d3w s LEU 22 Ca 0.01 0.36 0.07 0.00 -0.22 0.00 0.00 54.13 54.35 2d3w s LEU 22 Cb -0.08 1.33 -0.04 0.00 0.50 0.00 0.00 46.19 47.89 2d3w s LEU 22 CO 0.02 -0.06 -0.07 -1.81 -1.32 0.00 0.00 176.35 173.11 2d3w s ASP 23 N 1.16 4.51 -0.06 3.68 1.01 -1.26 -0.19 116.67 125.51 2d3w s ASP 23 Ca -0.08 -0.39 -0.02 0.00 0.71 0.00 0.00 52.55 52.76 2d3w s ASP 23 Cb -0.03 -0.89 0.03 0.00 1.01 0.00 0.00 42.92 43.05 2d3w s ASP 23 CO -0.12 0.15 0.05 -0.69 0.21 0.00 0.00 175.17 174.77 2d3w s VAL 24 N -1.38 0.04 0.15 -1.27 1.01 0.15 -4.98 120.40 114.12 2d3w s VAL 24 Ca 0.23 0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.53 2d3w s VAL 24 Cb -0.11 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 2d3w s VAL 24 CO 0.15 0.17 0.26 -1.00 0.00 0.00 0.00 175.10 174.68 2d3w s HIS 25 N 2.11 3.43 0.63 5.22 3.76 -1.26 0.96 115.29 130.14 2d3w s HIS 25 Ca 0.05 0.10 -0.17 0.00 -0.15 0.00 0.00 55.06 54.88 2d3w s HIS 25 Cb -0.12 -1.64 -0.08 0.00 1.11 0.00 0.00 32.58 31.84 2d3w s HIS 25 CO -0.04 0.52 0.37 -2.30 -0.85 0.00 0.00 174.74 172.44 2d3w n PRO 26 N -0.52 0.35 -2.06 8.40 -0.02 -1.26 -3.04 135.00 136.85 2d3w n PRO 26 Ca -0.07 0.14 -0.20 0.00 -2.02 0.00 0.00 63.50 61.35 2d3w n PRO 26 Cb 0.54 -1.61 -0.04 0.00 -0.02 0.00 0.00 33.50 32.37 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 1.92 0.50 3.40 -1.23 0.00 -0.88 -4.87 105.19 104.03 2d3w n GLY 27 Ca 0.10 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 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 -4.47 1.45 -0.25 1.61 2.02 -1.17 -4.87 118.70 113.02 2d3w s GLU 28 Ca 0.00 -1.44 0.03 0.00 0.02 0.00 0.00 54.97 53.57 2d3w s GLU 28 Cb 0.00 -1.83 0.05 0.00 0.10 0.00 0.00 34.13 32.45 2d3w s GLU 28 CO 0.00 0.41 -0.12 0.08 0.02 0.00 0.00 175.26 175.65 2d3w s VAL 29 N -1.43 2.16 -0.16 2.63 1.01 -1.26 -0.71 120.40 122.64 2d3w s VAL 29 Ca 0.17 -1.54 -0.06 0.00 0.00 0.00 0.00 61.98 60.56 2d3w s VAL 29 Cb -0.09 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 2d3w s VAL 29 CO 0.08 0.05 0.06 -1.00 0.00 0.00 0.00 175.10 174.29 2d3w s HIS 30 N 1.13 3.27 -0.20 5.22 3.76 0.11 -1.46 115.29 127.11 2d3w s HIS 30 Ca -0.07 0.14 -0.05 0.00 -0.15 0.00 0.00 55.06 54.93 2d3w s HIS 30 Cb -0.19 -2.00 -0.03 0.00 1.11 0.00 0.00 32.58 31.47 2d3w s HIS 30 CO -0.06 0.28 0.01 0.00 -0.85 0.00 0.00 174.74 174.12 2d3w s ALA 31 N -0.05 3.08 -0.23 -1.40 0.00 -0.24 -1.07 121.76 121.86 2d3w s ALA 31 Ca 0.06 -0.96 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 2d3w s ALA 31 Cb -0.12 -1.80 -0.02 0.00 0.00 0.00 0.00 23.12 21.18 2d3w s ALA 31 CO 0.01 -0.12 -0.01 0.42 0.00 0.00 0.00 175.76 176.07 2d3w s ILE 32 N 0.94 3.71 0.37 0.00 1.01 0.40 0.01 121.20 127.64 2d3w s ILE 32 Ca 0.02 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.33 2d3w s ILE 32 Cb -0.14 -2.70 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 2d3w s ILE 32 CO 0.02 0.40 0.07 -0.04 0.00 0.00 0.00 174.94 175.39 2d3w s MET 33 N 1.44 1.81 0.00 2.79 -1.94 0.24 -2.66 119.30 120.99 2d3w s MET 33 Ca 0.05 -2.05 0.00 0.00 -1.71 0.00 0.00 55.69 51.98 2d3w s MET 33 Cb -0.15 -0.94 0.00 0.00 2.01 0.00 0.00 34.83 35.75 2d3w s MET 33 CO -0.01 -0.27 0.00 0.41 -0.01 0.00 0.00 175.02 175.15 2d3w n GLY 34 N -0.83 3.02 3.68 -0.03 0.00 -1.22 0.39 105.19 110.19 2d3w n GLY 34 Ca -0.05 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 2d3w n GLY 34 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d3w s PRO 35 N -2.16 4.16 0.25 1.61 0.02 -1.24 -4.89 135.00 132.75 2d3w s PRO 35 Ca 0.00 2.46 -0.27 0.00 0.02 0.00 0.00 61.00 63.22 2d3w s PRO 35 Cb 0.00 -3.83 -0.16 0.00 0.02 0.00 0.00 34.50 30.53 2d3w s PRO 35 CO 0.00 -0.85 0.52 -1.71 -0.33 0.00 0.00 177.00 174.63 2d3w n ASN 36 N 6.44 -1.14 0.00 2.53 2.85 -1.26 -1.33 115.26 123.35 2d3w n ASN 36 Ca 0.18 1.08 0.00 0.00 -0.11 0.00 0.00 54.58 55.73 2d3w n ASN 36 Cb 0.40 -0.99 0.00 0.00 1.24 0.00 0.00 39.78 40.43 2d3w n ASN 36 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2d3w n GLY 37 N 1.94 0.75 0.07 8.20 0.00 -1.26 -4.89 105.19 110.00 2d3w n GLY 37 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 2d3w n GLY 37 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d3w n SER 38 N 0.00 0.31 0.00 1.61 3.41 -0.44 -4.83 113.62 113.68 2d3w n SER 38 Ca 0.00 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 2d3w n SER 38 Cb 0.00 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2d3w n SER 38 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d3w n GLY 39 N 1.29 0.80 0.29 5.00 0.00 -1.26 -1.35 105.19 109.96 2d3w n GLY 39 Ca 0.14 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.32 2d3w n GLY 39 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2d3w h LYS 40 N 3.02 0.00 0.11 1.61 2.10 -1.91 0.38 116.57 121.89 2d3w h LYS 40 Ca 0.00 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.37 2d3w h LYS 40 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2d3w h LYS 40 CO 0.00 0.04 -1.36 0.77 -2.00 0.00 0.00 179.45 176.90 2d3w h SER 41 N 0.00 0.38 1.15 7.07 0.02 -1.98 -3.19 113.55 116.99 2d3w h SER 41 Ca -0.00 -0.45 -0.04 0.00 -0.84 0.00 0.00 61.79 60.46 2d3w h SER 41 Cb 0.14 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2d3w h SER 41 CO 0.01 1.36 -0.18 0.71 -1.14 0.00 0.00 176.83 177.58 2d3w h THR 42 N 0.07 0.41 -0.59 -2.27 1.35 -1.61 -0.28 112.91 109.98 2d3w h THR 42 Ca -0.17 -1.11 -0.09 0.00 -0.55 0.00 0.00 66.41 64.48 2d3w h THR 42 Cb 1.98 1.82 -0.02 0.00 -1.73 0.00 0.00 68.15 70.20 2d3w h THR 42 CO 0.18 0.18 0.02 0.25 -0.25 0.00 0.00 175.52 175.90 2d3w h LEU 43 N 0.00 1.01 -0.27 3.87 7.12 -0.99 0.65 115.31 126.70 2d3w h LEU 43 Ca -0.00 -0.30 -0.21 0.00 0.13 0.00 0.00 57.88 57.50 2d3w h LEU 43 Cb 0.81 -0.27 -0.00 0.00 -0.53 0.00 0.00 40.66 40.67 2d3w h LEU 43 CO 0.02 1.06 -0.85 0.77 -0.13 0.00 0.00 178.44 179.31 2d3w h SER 44 N 0.93 0.49 -0.27 1.25 4.64 -1.39 -2.36 113.55 116.84 2d3w h SER 44 Ca 0.17 -0.37 -0.13 0.00 -0.47 0.00 0.00 61.79 60.99 2d3w h SER 44 Cb 0.53 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2d3w h SER 44 CO 0.03 1.14 -0.30 0.00 -0.87 0.00 0.00 176.83 176.83 2d3w h ALA 45 N 0.83 0.79 -0.26 5.18 0.00 -0.92 -1.96 119.26 122.94 2d3w h ALA 45 Ca -0.06 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2d3w h ALA 45 Cb 1.47 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2d3w h ALA 45 CO 0.15 0.65 0.04 1.15 0.00 0.00 0.00 179.25 181.23 2d3w h THR 46 N 0.66 1.23 -0.47 0.00 2.02 -0.83 -0.51 112.91 115.01 2d3w h THR 46 Ca 0.08 -0.78 -0.04 0.00 0.77 0.00 0.00 66.41 66.44 2d3w h THR 46 Cb 0.83 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 2d3w h THR 46 CO 0.07 0.25 0.14 -0.07 0.37 0.00 0.00 175.52 176.28 2d3w h LEU 47 N 0.24 0.63 -0.02 2.58 3.38 -1.38 -3.26 115.31 117.47 2d3w h LEU 47 Ca 0.08 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2d3w h LEU 47 Cb 0.33 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.93 2d3w h LEU 47 CO 0.01 0.61 -0.48 0.00 0.09 0.00 0.00 178.44 178.66 2d3w h ALA 48 N 1.49 0.09 0.00 1.53 0.00 -1.07 -3.50 119.26 117.80 2d3w h ALA 48 Ca 0.16 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2d3w h ALA 48 Cb 0.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2d3w h ALA 48 CO -0.01 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.93 2d3w n GLY 49 N 0.97 -0.60 3.41 0.00 0.00 -0.22 -4.34 105.19 104.41 2d3w n GLY 49 Ca -0.10 -1.34 -0.20 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.00 1.59 0.00 1.61 1.81 -1.26 -4.29 118.95 116.40 2d3w s ARG 50 Ca 0.00 -1.87 0.00 0.00 -1.72 0.00 0.00 55.73 52.14 2d3w s ARG 50 Cb 0.00 -0.70 0.00 0.00 -0.45 0.00 0.00 34.95 33.80 2d3w s ARG 50 CO 0.00 -0.22 0.00 0.39 -0.68 0.00 0.00 175.30 174.79 2d3w n GLU 51 N -0.63 0.00 -0.09 3.54 4.71 -1.26 -4.98 120.64 121.94 2d3w n GLU 51 Ca -0.02 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.13 2d3w n GLU 51 Cb 0.67 -0.41 -0.00 0.00 -1.01 0.00 0.00 31.44 30.69 2d3w n GLU 51 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2d3w n ASP 52 N -0.75 -0.00 -4.50 1.62 10.43 -1.26 -5.12 116.55 116.97 2d3w n ASP 52 Ca 0.00 -0.01 -0.43 0.00 2.57 0.00 0.00 54.79 56.92 2d3w n ASP 52 Cb 0.00 0.00 -0.04 0.00 1.84 0.00 0.00 41.12 42.92 2d3w n ASP 52 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2d3w s TYR 53 N 0.00 2.79 -0.50 1.24 2.02 -1.26 -4.22 117.35 117.42 2d3w s TYR 53 Ca 0.00 -0.21 -0.23 0.00 -0.37 0.00 0.00 57.07 56.26 2d3w s TYR 53 Cb 0.00 -4.07 0.04 0.00 -0.40 0.00 0.00 41.96 37.53 2d3w s TYR 53 CO 0.00 -1.39 0.81 -2.00 -1.57 0.00 0.00 175.55 171.39 2d3w s GLU 54 N 3.83 3.32 -0.63 -0.62 2.12 -0.81 -4.95 118.70 120.96 2d3w s GLU 54 Ca 0.26 -0.32 -0.28 0.00 0.36 0.00 0.00 54.97 55.00 2d3w s GLU 54 Cb -0.14 -4.01 0.02 0.00 0.26 0.00 0.00 34.13 30.25 2d3w s GLU 54 CO 0.16 -1.27 1.36 0.08 -0.54 0.00 0.00 175.26 175.05 2d3w s VAL 55 N 3.40 3.78 -0.97 3.70 1.01 -1.26 -1.71 120.40 128.34 2d3w s VAL 55 Ca 0.27 0.59 0.29 0.00 0.00 0.00 0.00 61.98 63.13 2d3w s VAL 55 Cb -0.14 -4.62 0.24 0.00 0.00 0.00 0.00 36.38 31.87 2d3w s VAL 55 CO 0.19 -1.42 1.91 0.41 0.00 0.00 0.00 175.10 176.19 2d3w n THR 56 N 6.69 0.07 0.00 3.92 -1.04 0.71 -4.95 114.28 119.67 2d3w n THR 56 Ca 0.09 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2d3w n THR 56 Cb 0.49 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 2d3w n THR 56 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d3w n GLY 57 N 1.46 1.59 0.00 3.41 0.00 -1.17 -4.94 105.19 105.54 2d3w n GLY 57 Ca 0.07 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2d3w n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3w n GLY 58 N -0.39 0.12 3.31 -0.02 0.00 -1.22 -1.04 105.19 105.95 2d3w n GLY 58 Ca 0.00 -1.97 -0.17 0.00 0.00 0.00 0.00 46.02 43.88 2d3w n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d3w s THR 59 N -1.17 1.51 -0.16 2.61 -4.23 -0.55 -4.94 115.64 108.71 2d3w s THR 59 Ca 0.00 -2.15 -0.04 0.00 -1.18 0.00 0.00 61.69 58.32 2d3w s THR 59 Cb 0.00 -1.96 0.07 0.00 1.34 0.00 0.00 72.50 71.95 2d3w s THR 59 CO 0.00 -0.65 0.13 -0.69 -0.54 0.00 0.00 174.62 172.87 2d3w s VAL 60 N -3.09 -0.18 -0.13 2.29 1.01 -1.26 -1.51 120.40 117.53 2d3w s VAL 60 Ca 0.20 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.13 2d3w s VAL 60 Cb 0.00 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 2d3w s VAL 60 CO 0.04 -0.16 -0.07 -0.70 0.00 0.00 0.00 175.10 174.21 2d3w s GLU 61 N 2.21 3.38 -0.10 2.72 2.56 0.63 -2.17 118.70 127.93 2d3w s GLU 61 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 54.97 54.45 2d3w s GLU 61 Cb -0.15 -2.77 0.02 0.00 2.00 0.00 0.00 34.13 33.23 2d3w s GLU 61 CO -0.09 0.34 -0.10 0.12 -0.56 0.00 0.00 175.26 174.98 2d3w s PHE 62 N 0.06 1.55 -1.62 5.30 2.19 -0.42 -0.61 117.98 124.43 2d3w s PHE 62 Ca -0.02 -0.73 -0.14 0.00 0.33 0.00 0.00 56.93 56.37 2d3w s PHE 62 Cb -0.14 -1.22 0.12 0.00 -1.31 0.00 0.00 43.02 40.47 2d3w s PHE 62 CO 0.03 -0.46 0.76 1.63 1.83 0.00 0.00 175.22 179.02 2d3w n LYS 63 N 4.57 -3.67 0.00 10.12 5.02 0.93 -0.56 118.16 134.58 2d3w n LYS 63 Ca -0.16 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 2d3w n LYS 63 Cb 0.51 -5.08 0.00 0.00 -0.02 0.00 0.00 35.03 30.44 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 -1.56 2.29 3.82 0.72 0.00 -1.26 -4.99 105.19 104.22 2d3w n GLY 64 Ca 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2d3w n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d3w s LYS 65 N 0.00 1.59 -0.39 1.61 1.02 0.28 -5.00 119.74 118.86 2d3w s LYS 65 Ca 0.00 0.30 -0.19 0.00 0.02 0.00 0.00 55.97 56.10 2d3w s LYS 65 Cb 0.00 -1.89 0.01 0.00 -0.52 0.00 0.00 37.83 35.43 2d3w s LYS 65 CO 0.00 -1.89 0.58 0.34 -0.92 0.00 0.00 175.35 173.46 2d3w s ASP 66 N -4.17 6.33 0.10 2.83 3.68 -1.26 -1.30 116.67 122.88 2d3w s ASP 66 Ca 0.63 -0.17 -0.17 0.00 2.13 0.00 0.00 52.55 54.97 2d3w s ASP 66 Cb -0.14 -2.30 -0.06 0.00 -1.45 0.00 0.00 42.92 38.98 2d3w s ASP 66 CO 0.52 -0.63 1.54 0.25 0.13 0.00 0.00 175.17 176.98 2d3w h LEU 67 N 9.38 0.51 -2.04 -1.34 5.85 -1.76 -3.32 115.31 122.60 2d3w h LEU 67 Ca -0.26 -0.31 0.10 0.00 0.84 0.00 0.00 57.88 58.25 2d3w h LEU 67 Cb 1.11 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2d3w h LEU 67 CO 0.83 0.69 0.38 -0.07 -0.34 0.00 0.00 178.44 179.94 2d3w h LEU 68 N 0.32 0.00 -0.90 2.25 3.38 -1.93 -0.96 115.31 117.46 2d3w h LEU 68 Ca 0.09 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 2d3w h LEU 68 Cb 0.43 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2d3w h LEU 68 CO 0.01 0.00 -0.54 0.00 0.09 0.00 0.00 178.44 178.01 2d3w h ALA 69 N 1.57 1.09 -2.66 1.53 0.00 -1.97 -3.45 119.26 115.37 2d3w h ALA 69 Ca 0.17 -0.49 -0.50 0.00 0.00 0.00 0.00 54.91 54.09 2d3w h ALA 69 Cb 0.93 -0.09 0.04 0.00 0.00 0.00 0.00 17.79 18.67 2d3w h ALA 69 CO -0.00 0.67 0.47 -0.51 0.00 0.00 0.00 179.25 179.88 2d3w s LEU 70 N -7.82 4.21 0.67 0.00 1.43 -0.37 -5.06 118.68 111.73 2d3w s LEU 70 Ca -0.02 2.23 -0.11 0.00 -1.03 0.00 0.00 54.13 55.19 2d3w s LEU 70 Cb 0.13 -4.04 -0.01 0.00 0.03 0.00 0.00 46.19 42.30 2d3w s LEU 70 CO 0.76 -0.56 1.06 -0.94 0.23 0.00 0.00 176.35 176.90 2d3w s SER 71 N -1.27 5.75 0.14 2.29 1.04 -1.26 -4.86 113.70 115.53 2d3w s SER 71 Ca 0.56 1.31 -0.26 0.00 0.48 0.00 0.00 55.95 58.05 2d3w s SER 71 Cb -0.28 -2.23 -0.01 0.00 0.10 0.00 0.00 66.02 63.60 2d3w s SER 71 CO 0.35 -1.17 1.60 -0.65 0.98 0.00 0.00 173.24 174.35 2d3w h PRO 72 N -0.53 -0.37 -0.91 4.02 0.11 -1.95 -1.07 132.00 131.29 2d3w h PRO 72 Ca -0.45 0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.80 2d3w h PRO 72 Cb 1.22 0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.35 2d3w h PRO 72 CO 0.62 -0.25 0.59 1.05 -0.21 0.00 0.00 178.00 179.80 2d3w h GLU 73 N -0.38 0.83 0.00 1.05 9.09 -1.93 -0.05 114.58 123.18 2d3w h GLU 73 Ca 0.11 -0.05 -0.05 0.00 0.05 0.00 0.00 59.36 59.42 2d3w h GLU 73 Cb 0.57 -0.19 -0.01 0.00 -1.65 0.00 0.00 28.75 27.47 2d3w h GLU 73 CO -0.42 0.55 -0.23 -0.44 0.05 0.00 0.00 179.01 178.52 2d3w h ASP 74 N 0.85 0.00 0.18 3.06 3.45 -1.72 -1.98 116.42 120.26 2d3w h ASP 74 Ca 0.44 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.70 2d3w h ASP 74 Cb 0.51 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.28 2d3w h ASP 74 CO -0.20 0.23 -0.77 0.03 -1.57 0.00 0.00 179.24 176.96 2d3w h ARG 75 N 0.00 0.49 0.06 3.56 3.08 0.20 0.16 114.38 121.92 2d3w h ARG 75 Ca -0.00 -0.42 0.02 0.00 0.07 0.00 0.00 59.98 59.65 2d3w h ARG 75 Cb 0.87 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 2d3w h ARG 75 CO 0.03 1.05 -0.19 0.00 -1.07 0.00 0.00 179.97 179.80 2d3w h ALA 76 N 0.83 -0.28 -0.92 0.04 0.00 -0.85 0.20 119.26 118.29 2d3w h ALA 76 Ca -0.04 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.98 2d3w h ALA 76 Cb 1.37 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 19.39 2d3w h ALA 76 CO 0.14 -0.70 0.59 0.78 0.00 0.00 0.00 179.25 180.06 2d3w h GLY 77 N -0.33 1.34 2.00 0.00 0.00 -0.80 0.64 103.07 105.92 2d3w h GLY 77 Ca 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2d3w h GLY 77 CO -0.13 0.13 0.00 -2.09 0.00 0.00 0.00 176.54 174.44 2d3w h GLU 78 N 0.81 0.00 0.00 4.80 4.57 0.57 -3.42 114.58 121.91 2d3w h GLU 78 Ca 0.45 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.63 2d3w h GLU 78 Cb 0.60 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 2d3w h GLU 78 CO -0.22 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.02 2d3w n GLY 79 N 0.41 1.04 3.39 1.92 0.00 0.22 -4.87 105.19 107.29 2d3w n GLY 79 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2d3w n GLY 79 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2d3w s ILE 80 N -2.00 4.22 0.01 -0.61 2.07 -0.10 -0.82 121.20 123.97 2d3w s ILE 80 Ca 0.00 -0.50 0.02 0.00 -1.41 0.00 0.00 60.65 58.76 2d3w s ILE 80 Cb 0.00 -3.12 -0.01 0.00 0.13 0.00 0.00 42.46 39.46 2d3w s ILE 80 CO 0.00 0.14 -0.07 0.12 -1.91 0.00 0.00 174.94 173.22 2d3w s PHE 81 N 1.56 0.62 -0.06 3.50 5.36 -0.74 -2.51 117.98 125.71 2d3w s PHE 81 Ca 0.04 -0.22 0.02 0.00 -0.96 0.00 0.00 56.93 55.81 2d3w s PHE 81 Cb -0.17 -0.39 0.01 0.00 -0.34 0.00 0.00 43.02 42.14 2d3w s PHE 81 CO 0.04 -0.02 -0.11 1.41 -1.46 0.00 0.00 175.22 175.07 2d3w s MET 82 N -0.57 1.58 0.45 10.12 -2.45 -1.26 -1.27 119.30 125.90 2d3w s MET 82 Ca -0.01 -0.37 -0.23 0.00 -1.25 0.00 0.00 55.69 53.84 2d3w s MET 82 Cb -0.05 -1.34 -0.10 0.00 1.25 0.00 0.00 34.83 34.60 2d3w s MET 82 CO 0.00 0.00 0.84 0.00 1.05 0.00 0.00 175.02 176.92 2d3w n ALA 83 N 3.89 -0.37 -2.49 4.11 0.00 -1.26 -5.00 120.51 119.38 2d3w n ALA 83 Ca -0.23 0.16 -0.26 0.00 0.00 0.00 0.00 53.44 53.12 2d3w n ALA 83 Cb 0.52 -1.98 -0.10 0.00 0.00 0.00 0.00 19.45 17.88 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 -1.39 2.41 0.22 0.00 -0.71 -1.26 -5.12 117.98 112.13 2d3w s PHE 84 Ca 0.65 -0.31 -0.15 0.00 -1.04 0.00 0.00 56.93 56.09 2d3w s PHE 84 Cb -0.54 -1.14 -0.08 0.00 -1.21 0.00 0.00 43.02 40.05 2d3w s PHE 84 CO 0.56 0.57 0.63 -0.65 -1.34 0.00 0.00 175.22 174.99 2d3w s GLN 85 N -3.02 4.01 0.51 1.99 1.11 -1.26 -4.92 119.66 118.07 2d3w s GLN 85 Ca 0.25 0.57 -0.19 0.00 0.01 0.00 0.00 55.36 56.00 2d3w s GLN 85 Cb -0.07 -2.74 -0.08 0.00 -1.01 0.00 0.00 33.01 29.11 2d3w s GLN 85 CO 0.13 0.35 1.02 0.71 0.01 0.00 0.00 175.29 177.51 2d3w s TYR 86 N -1.68 3.13 0.93 0.91 1.51 -1.26 -5.04 117.35 115.85 2d3w s TYR 86 Ca 0.45 1.55 -0.11 0.00 -1.01 0.00 0.00 57.07 57.95 2d3w s TYR 86 Cb -0.13 -2.97 0.15 0.00 -0.11 0.00 0.00 41.96 38.90 2d3w s TYR 86 CO 0.20 -0.69 1.09 -1.25 -1.11 0.00 0.00 175.55 173.79 2d3w s PRO 87 N -3.56 0.99 0.54 -1.71 0.04 -1.26 -4.96 135.00 125.08 2d3w s PRO 87 Ca 0.64 0.95 -0.19 0.00 0.04 0.00 0.00 61.00 62.44 2d3w s PRO 87 Cb -0.14 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 2d3w s PRO 87 CO 0.24 -2.46 0.61 1.33 0.04 0.00 0.00 177.00 176.76 2d3w n VAL 88 N -4.05 2.39 -2.01 -0.36 0.24 -1.26 -4.88 118.33 108.39 2d3w n VAL 88 Ca 0.07 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.34 61.46 2d3w n VAL 88 Cb 0.54 -0.75 -0.02 0.00 -1.47 0.00 0.00 33.84 32.14 2d3w n VAL 88 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2d3w s GLU 89 N -2.10 4.26 -0.04 7.34 8.01 -1.26 -5.02 118.70 129.90 2d3w s GLU 89 Ca 0.69 2.31 0.01 0.00 0.01 0.00 0.00 54.97 57.99 2d3w s GLU 89 Cb -0.47 -3.11 0.02 0.00 -4.31 0.00 0.00 34.13 26.26 2d3w s GLU 89 CO 0.54 -0.43 -0.06 0.96 0.01 0.00 0.00 175.26 176.28 2d3w s ILE 90 N 0.04 0.59 0.12 -1.63 -4.36 -1.26 -5.12 121.20 109.58 2d3w s ILE 90 Ca 0.60 -0.19 -0.35 0.00 -0.26 0.00 0.00 60.65 60.46 2d3w s ILE 90 Cb -0.42 -0.59 -0.17 0.00 1.25 0.00 0.00 42.46 42.53 2d3w s ILE 90 CO 0.43 0.22 1.04 -0.81 0.24 0.00 0.00 174.94 176.06 2d3w n PRO 91 N 3.81 0.60 -1.50 0.37 -0.04 -1.26 -2.19 135.00 134.80 2d3w n PRO 91 Ca -0.23 0.22 -0.17 0.00 -0.04 0.00 0.00 63.50 63.27 2d3w n PRO 91 Cb 0.52 -1.64 -0.07 0.00 -0.04 0.00 0.00 33.50 32.26 2d3w n PRO 91 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d3w n GLY 92 N 1.91 1.64 2.76 0.55 0.00 -1.26 -4.96 105.19 105.83 2d3w n GLY 92 Ca 0.17 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.47 0.59 0.50 1.61 1.01 -0.93 -5.14 120.40 115.57 2d3w s VAL 93 Ca 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 2d3w s VAL 93 Cb 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 2d3w s VAL 93 CO 0.00 -0.09 0.79 -0.94 0.00 0.00 0.00 175.10 174.86 2d3w s SER 94 N 1.84 5.96 0.63 3.32 1.04 -1.26 -4.45 113.70 120.78 2d3w s SER 94 Ca 0.00 0.71 0.36 0.00 0.48 0.00 0.00 55.95 57.51 2d3w s SER 94 Cb -0.16 -1.93 2.06 0.00 0.10 0.00 0.00 66.02 66.09 2d3w s SER 94 CO -0.07 -0.74 2.26 0.78 0.98 0.00 0.00 173.24 176.44 2d3w h ASN 95 N 0.16 0.00 -0.33 7.02 2.35 -1.98 0.65 115.58 123.45 2d3w h ASN 95 Ca -0.46 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.38 2d3w h ASN 95 Cb 1.23 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.59 2d3w h ASN 95 CO 0.61 0.00 0.24 -0.61 -1.65 0.00 0.00 177.43 176.02 2d3w h GLN 96 N 0.00 0.00 -0.61 0.81 4.15 -1.93 -0.67 115.11 116.86 2d3w h GLN 96 Ca 0.01 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.35 2d3w h GLN 96 Cb 0.14 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 2d3w h GLN 96 CO -0.00 0.00 0.06 0.35 -1.93 0.00 0.00 178.83 177.31 2d3w h PHE 97 N 0.00 1.09 0.10 3.99 3.57 -1.24 -1.46 116.94 122.99 2d3w h PHE 97 Ca 0.16 -0.16 -0.26 0.00 3.53 0.00 0.00 57.97 61.23 2d3w h PHE 97 Cb 0.64 -0.30 0.03 0.00 2.79 0.00 0.00 35.95 39.11 2d3w h PHE 97 CO 0.00 0.94 -1.09 0.74 -2.23 0.00 0.00 178.31 176.67 2d3w h PHE 98 N 0.95 0.91 -0.77 0.41 0.04 -1.32 -2.10 116.94 115.06 2d3w h PHE 98 Ca 0.18 -0.56 0.11 0.00 2.80 0.00 0.00 57.97 60.50 2d3w h PHE 98 Cb 0.47 -0.07 -0.08 0.00 2.20 0.00 0.00 35.95 38.46 2d3w h PHE 98 CO 0.03 1.41 0.39 1.25 -0.60 0.00 0.00 178.31 180.79 2d3w h LEU 99 N 0.15 0.50 -0.97 1.54 5.85 -1.24 0.26 115.31 121.40 2d3w h LEU 99 Ca -0.16 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2d3w h LEU 99 Cb 1.79 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.76 2d3w h LEU 99 CO 0.21 0.26 0.44 -0.61 -0.34 0.00 0.00 178.44 178.40 2d3w h GLN 100 N 0.63 1.16 -0.37 1.25 4.15 -1.24 0.47 115.11 121.16 2d3w h GLN 100 Ca 0.39 -0.14 -0.16 0.00 0.77 0.00 0.00 58.65 59.50 2d3w h GLN 100 Cb 0.46 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.92 2d3w h GLN 100 CO -0.30 0.86 -0.41 1.79 -1.93 0.00 0.00 178.83 178.84 2d3w h THR 101 N 1.16 1.27 -0.34 2.39 1.35 -0.28 -2.06 112.91 116.41 2d3w h THR 101 Ca 0.29 -1.59 -0.03 0.00 -0.55 0.00 0.00 66.41 64.54 2d3w h THR 101 Cb 0.05 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 67.88 2d3w h THR 101 CO -0.04 0.53 0.11 0.00 -0.25 0.00 0.00 175.52 175.87 2d3w h ALA 102 N 0.76 0.44 -0.74 6.62 0.00 -0.15 -0.69 119.26 125.50 2d3w h ALA 102 Ca 0.05 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2d3w h ALA 102 Cb 1.01 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2d3w h ALA 102 CO 0.10 0.07 0.48 1.25 0.00 0.00 0.00 179.25 181.15 2d3w h LEU 103 N 0.39 0.80 -1.05 0.00 7.12 -0.84 -2.09 115.31 119.65 2d3w h LEU 103 Ca 0.11 -0.01 -0.07 0.00 0.13 0.00 0.00 57.88 58.04 2d3w h LEU 103 Cb 0.24 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.17 2d3w h LEU 103 CO -0.00 0.56 -0.35 0.78 -0.13 0.00 0.00 178.44 179.30 2d3w h ASN 104 N 0.95 0.00 0.07 1.25 -0.26 -1.16 -0.24 115.58 116.19 2d3w h ASN 104 Ca 0.29 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.87 2d3w h ASN 104 Cb -0.03 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 2d3w h ASN 104 CO -0.09 0.35 -0.54 0.00 -1.06 0.00 0.00 177.43 176.09 2d3w h ALA 105 N 1.65 0.74 0.03 -0.83 0.00 -0.47 -0.70 119.26 119.67 2d3w h ALA 105 Ca -0.00 -0.51 -0.16 0.00 0.00 0.00 0.00 54.91 54.24 2d3w h ALA 105 Cb 0.83 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.54 2d3w h ALA 105 CO 0.05 0.69 -0.63 0.28 0.00 0.00 0.00 179.25 179.63 2d3w h VAL 106 N 0.39 1.45 -0.75 0.00 2.07 -1.34 -2.77 116.25 115.29 2d3w h VAL 106 Ca 0.01 -2.16 0.02 0.00 0.82 0.00 0.00 66.70 65.39 2d3w h VAL 106 Cb 1.07 2.72 -0.04 0.00 -1.52 0.00 0.00 31.29 33.52 2d3w h VAL 106 CO 0.10 0.62 0.48 0.03 0.02 0.00 0.00 177.57 178.83 2d3w h ARG 107 N -0.16 0.93 -0.55 1.57 3.08 -0.97 0.17 114.38 118.44 2d3w h ARG 107 Ca -0.09 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 2d3w h ARG 107 Cb 1.37 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 2d3w h ARG 107 CO 0.12 0.61 0.09 0.77 -1.07 0.00 0.00 179.97 180.50 2d3w h SER 108 N 0.96 0.82 -0.47 7.04 0.02 -1.19 0.24 113.55 120.97 2d3w h SER 108 Ca 0.30 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 60.98 2d3w h SER 108 Cb -0.02 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 2d3w h SER 108 CO -0.10 0.83 -0.09 0.22 -1.14 0.00 0.00 176.83 176.56 2d3w h TYR 109 N 0.83 0.99 -0.08 3.45 3.20 -1.05 -2.69 116.97 121.63 2d3w h TYR 109 Ca 0.17 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2d3w h TYR 109 Cb 0.37 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2d3w h TYR 109 CO 0.02 0.97 0.00 0.54 -1.64 0.00 0.00 178.16 178.05 2d3w n ARG 110 N -4.26 1.30 -1.05 1.82 1.74 0.51 -4.87 116.66 111.85 2d3w n ARG 110 Ca 0.00 -0.34 -0.02 0.00 -0.77 0.00 0.00 57.85 56.73 2d3w n ARG 110 Cb 0.37 -1.27 -0.01 0.00 -1.02 0.00 0.00 32.46 30.54 2d3w n ARG 110 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d3w n GLY 111 N 0.42 0.30 3.97 -0.13 0.00 -0.90 -4.99 105.19 103.86 2d3w n GLY 111 Ca 0.03 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.60 1.88 0.04 1.61 -0.21 0.79 -4.99 119.66 117.19 2d3w s GLN 112 Ca 0.00 -0.75 -0.23 0.00 0.02 0.00 0.00 55.36 54.40 2d3w s GLN 112 Cb 0.00 -2.27 -0.06 0.00 1.00 0.00 0.00 33.01 31.68 2d3w s GLN 112 CO 0.00 -1.34 0.68 -2.00 -2.12 0.00 0.00 175.29 170.51 2d3w s GLU 113 N -5.16 4.40 1.23 2.91 2.56 -1.26 -4.17 118.70 119.20 2d3w s GLU 113 Ca 0.64 0.90 -0.17 0.00 0.00 0.00 0.00 54.97 56.34 2d3w s GLU 113 Cb -0.08 -3.33 0.30 0.00 2.00 0.00 0.00 34.13 33.02 2d3w s GLU 113 CO 0.44 0.39 1.02 0.95 -0.56 0.00 0.00 175.26 177.51 2d3w s THR 114 N -0.36 1.68 0.00 -1.70 -4.23 -1.26 -4.92 115.64 104.85 2d3w s THR 114 Ca 0.34 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.89 2d3w s THR 114 Cb -0.20 -2.23 -0.01 0.00 1.34 0.00 0.00 72.50 71.40 2d3w s THR 114 CO 0.21 0.00 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.40 2d3w s LEU 115 N -7.24 2.07 0.74 4.79 1.43 -1.26 -5.08 118.68 114.13 2d3w s LEU 115 Ca 0.68 -0.29 -0.10 0.00 -1.03 0.00 0.00 54.13 53.39 2d3w s LEU 115 Cb -0.17 -0.62 0.05 0.00 0.03 0.00 0.00 46.19 45.48 2d3w s LEU 115 CO 0.60 0.12 1.10 1.51 0.23 0.00 0.00 176.35 179.90 2d3w s ASP 116 N -0.53 4.95 0.32 2.29 3.84 -1.26 -4.69 116.67 121.59 2d3w s ASP 116 Ca 0.04 0.82 0.16 0.00 -0.00 0.00 0.00 52.55 53.57 2d3w s ASP 116 Cb -0.06 -1.48 0.88 0.00 -1.38 0.00 0.00 42.92 40.88 2d3w s ASP 116 CO -0.00 -1.60 1.43 -2.11 -0.00 0.00 0.00 175.17 172.89 2d3w n ARG 117 N -3.08 0.11 -0.08 2.11 1.85 -1.26 -0.64 116.66 115.67 2d3w n ARG 117 Ca 0.07 0.59 -0.22 0.00 -1.00 0.00 0.00 57.85 57.29 2d3w n ARG 117 Cb 0.59 -2.04 -0.12 0.00 -1.05 0.00 0.00 32.46 29.85 2d3w n ARG 117 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2d3w n PHE 118 N -2.12 0.97 -0.23 2.89 3.72 -1.26 -3.21 117.46 118.22 2d3w n PHE 118 Ca -0.01 0.34 -0.08 0.00 -0.05 0.00 0.00 57.45 57.65 2d3w n PHE 118 Cb 0.21 -1.11 0.03 0.00 -0.94 0.00 0.00 39.48 37.67 2d3w n PHE 118 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2d3w h ASP 119 N -0.66 0.93 0.14 4.37 3.32 -1.58 -2.73 116.42 120.21 2d3w h ASP 119 Ca -0.41 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.42 2d3w h ASP 119 Cb 1.57 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.87 2d3w h ASP 119 CO -0.14 0.89 -0.07 0.15 -1.72 0.00 0.00 179.24 178.36 2d3w h PHE 120 N 0.92 -0.17 -1.00 4.55 3.57 -1.06 -2.57 116.94 121.18 2d3w h PHE 120 Ca 0.20 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.91 2d3w h PHE 120 Cb 0.30 0.06 -0.11 0.00 2.79 0.00 0.00 35.95 38.98 2d3w h PHE 120 CO 0.02 0.02 0.60 0.37 -2.23 0.00 0.00 178.31 177.09 2d3w h GLN 121 N -0.34 0.67 0.09 1.11 4.15 -1.51 0.22 115.11 119.50 2d3w h GLN 121 Ca -0.02 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.36 2d3w h GLN 121 Cb 0.27 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.81 2d3w h GLN 121 CO 0.03 0.44 -0.04 -0.44 -1.93 0.00 0.00 178.83 176.89 2d3w h ASP 122 N 0.69 -0.10 -0.94 -0.69 3.45 -1.30 0.15 116.42 117.67 2d3w h ASP 122 Ca 0.60 -0.16 0.06 0.00 0.43 0.00 0.00 57.03 57.96 2d3w h ASP 122 Cb 1.03 0.03 -0.06 0.00 -0.56 0.00 0.00 39.33 39.76 2d3w h ASP 122 CO -0.42 0.10 0.60 0.25 -1.57 0.00 0.00 179.24 178.20 2d3w h LEU 123 N -0.30 0.96 -0.33 1.55 6.46 -0.71 -0.20 115.31 122.74 2d3w h LEU 123 Ca -0.01 0.01 -0.17 0.00 -0.12 0.00 0.00 57.88 57.58 2d3w h LEU 123 Cb 0.25 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 39.98 2d3w h LEU 123 CO 0.02 0.63 -0.47 -0.03 -0.62 0.00 0.00 178.44 177.96 2d3w h MET 124 N 1.11 0.91 0.00 1.25 4.05 -0.48 -2.49 114.93 119.27 2d3w h MET 124 Ca 0.40 -0.53 -0.02 0.00 -0.28 0.00 0.00 59.70 59.26 2d3w h MET 124 Cb 0.13 0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 30.97 2d3w h MET 124 CO -0.16 1.18 -0.12 0.93 0.23 0.00 0.00 176.91 178.97 2d3w h GLU 125 N 0.71 0.00 0.06 0.39 5.08 0.02 -1.35 114.58 119.49 2d3w h GLU 125 Ca 0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2d3w h GLU 125 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2d3w h GLU 125 CO 0.11 0.12 -0.03 1.49 -1.00 0.00 0.00 179.01 179.70 2d3w h GLU 126 N 0.00 -0.07 0.56 2.33 4.81 -0.80 -2.91 114.58 118.50 2d3w h GLU 126 Ca -0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2d3w h GLU 126 Cb 0.34 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2d3w h GLU 126 CO 0.02 0.48 -0.30 0.87 -0.73 0.00 0.00 179.01 179.35 2d3w h LYS 127 N -0.70 -0.76 -0.90 1.92 1.79 -1.10 -1.53 116.57 115.28 2d3w h LYS 127 Ca -0.01 0.05 0.26 0.00 -2.18 0.00 0.00 60.65 58.77 2d3w h LYS 127 Cb 0.59 0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 31.38 2d3w h LYS 127 CO 0.01 -0.51 0.68 0.82 -1.08 0.00 0.00 179.45 179.37 2d3w h ILE 128 N -0.79 0.48 -0.04 1.86 2.04 -1.38 0.37 117.51 120.05 2d3w h ILE 128 Ca -0.07 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.62 2d3w h ILE 128 Cb 0.63 0.52 0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2d3w h ILE 128 CO 0.10 0.00 -0.64 0.00 0.00 0.00 0.00 178.15 177.62 2d3w h ALA 129 N 1.49 0.13 0.30 1.87 0.00 -1.17 -0.94 119.26 120.94 2d3w h ALA 129 Ca 0.43 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2d3w h ALA 129 Cb 1.78 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2d3w h ALA 129 CO -0.00 0.42 -0.14 -0.07 0.00 0.00 0.00 179.25 179.45 2d3w h LEU 130 N 0.07 -0.34 0.00 0.00 -0.00 0.55 -1.78 115.31 113.81 2d3w h LEU 130 Ca -0.07 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 2d3w h LEU 130 Cb 1.31 0.09 0.00 0.00 -0.00 0.00 0.00 40.66 42.06 2d3w h LEU 130 CO 0.13 -0.20 0.00 0.18 -0.00 0.00 0.00 178.44 178.55 2d3w n LEU 131 N -5.24 0.00 -3.73 1.67 7.99 0.57 -4.90 117.00 113.37 2d3w n LEU 131 Ca -0.10 0.00 -0.26 0.00 -0.01 0.00 0.00 56.01 55.64 2d3w n LEU 131 Cb 0.20 0.00 0.01 0.00 -0.11 0.00 0.00 43.42 43.51 2d3w n LEU 131 CO 0.35 0.00 -0.14 1.17 -1.51 0.00 0.00 177.39 177.26 2d3w n LYS 132 N -0.71 -0.71 -4.01 3.23 0.00 -0.47 -4.95 118.16 110.54 2d3w n LYS 132 Ca 0.08 0.13 -0.23 0.00 0.00 0.00 0.00 58.31 58.28 2d3w n LYS 132 Cb 0.04 -1.39 -0.06 0.00 0.00 0.00 0.00 35.03 33.61 2d3w n LYS 132 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 2d3w s MET 133 N -5.57 2.33 -0.26 1.64 -1.94 -0.51 -5.03 119.30 109.96 2d3w s MET 133 Ca 0.20 -1.70 -0.35 0.00 -1.71 0.00 0.00 55.69 52.13 2d3w s MET 133 Cb -0.11 -2.12 -0.12 0.00 2.01 0.00 0.00 34.83 34.50 2d3w s MET 133 CO 0.64 -0.06 2.03 -2.30 -0.01 0.00 0.00 175.02 175.31 2d3w n PRO 134 N -1.27 1.46 0.17 2.03 -0.02 -1.26 -4.74 135.00 131.36 2d3w n PRO 134 Ca -0.01 0.47 0.13 0.00 -2.02 0.00 0.00 63.50 62.08 2d3w n PRO 134 Cb 0.63 -2.50 0.42 0.00 -0.02 0.00 0.00 33.50 32.03 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 10.76 0.00 -0.94 -0.52 5.08 -1.96 0.95 114.58 127.95 2d3w h GLU 135 Ca -0.38 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.39 2d3w h GLU 135 Cb 1.30 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.16 2d3w h GLU 135 CO 0.99 0.00 -0.30 -0.40 -1.00 0.00 0.00 179.01 178.30 2d3w n ASP 136 N -2.94 5.73 0.28 1.42 5.75 -1.26 -4.80 116.55 120.73 2d3w n ASP 136 Ca 0.06 -3.76 0.13 0.00 -0.01 0.00 0.00 54.79 51.21 2d3w n ASP 136 Cb 0.91 -0.55 0.80 0.00 -1.03 0.00 0.00 41.12 41.25 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 2.21 0.00 0.00 -2.12 5.85 -1.16 -2.64 115.31 117.45 2d3w h LEU 137 Ca 0.43 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.15 2d3w h LEU 137 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2d3w h LEU 137 CO 1.01 0.06 -0.43 -0.07 -0.34 0.00 0.00 178.44 178.67 2d3w h LEU 138 N 0.00 0.00 0.00 2.25 -0.00 -1.87 -3.39 115.31 112.30 2d3w h LEU 138 Ca -0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 2d3w h LEU 138 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.82 2d3w h LEU 138 CO 0.01 0.02 -0.69 0.35 -0.00 0.00 0.00 178.44 178.13 2d3w n THR 139 N -2.61 0.00 -1.95 0.22 -2.24 -1.14 -4.04 114.28 102.52 2d3w n THR 139 Ca 0.03 -0.20 -0.29 0.00 -2.27 0.00 0.00 64.05 61.32 2d3w n THR 139 Cb 0.50 0.67 0.15 0.00 -2.10 0.00 0.00 70.33 69.55 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 -1.74 1.07 -0.00 -0.78 1.70 -1.01 -5.10 118.95 113.09 2d3w s ARG 140 Ca -0.00 -0.29 0.01 0.00 -0.47 0.00 0.00 55.73 54.98 2d3w s ARG 140 Cb 0.01 -1.90 -0.00 0.00 -0.57 0.00 0.00 34.95 32.49 2d3w s ARG 140 CO 0.06 -2.14 -0.03 -1.12 -1.08 0.00 0.00 175.30 171.00 2d3w s SER 141 N -4.79 0.31 0.11 -2.89 0.01 -1.26 -5.02 113.70 100.16 2d3w s SER 141 Ca 0.70 -0.07 0.10 0.00 1.31 0.00 0.00 55.95 58.00 2d3w s SER 141 Cb -0.06 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.10 2d3w s SER 141 CO 0.51 0.02 -0.24 0.68 0.41 0.00 0.00 173.24 174.62 2d3w s VAL 142 N -0.12 2.42 0.80 3.43 -7.23 -1.26 -5.11 120.40 113.34 2d3w s VAL 142 Ca 0.00 -1.59 -0.15 0.00 -1.81 0.00 0.00 61.98 58.43 2d3w s VAL 142 Cb -0.01 -2.06 -0.01 0.00 0.56 0.00 0.00 36.38 34.86 2d3w s VAL 142 CO -0.00 0.16 0.50 0.59 -0.31 0.00 0.00 175.10 176.04 2d3w n ASN 143 N 1.08 -1.45 0.16 4.85 3.02 -1.26 -4.62 115.26 117.04 2d3w n ASN 143 Ca -0.17 0.50 0.19 0.00 -0.03 0.00 0.00 54.58 55.07 2d3w n ASN 143 Cb 0.53 -1.22 0.79 0.00 -0.61 0.00 0.00 39.78 39.27 2d3w n ASN 143 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2d3w h VAL 144 N -0.77 0.37 0.00 2.41 2.07 -1.99 0.52 116.25 118.86 2d3w h VAL 144 Ca -0.45 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2d3w h VAL 144 Cb 1.32 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2d3w h VAL 144 CO 0.40 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.60 2d3w n GLY 145 N -1.43 -1.22 0.30 2.17 0.00 -1.26 -2.36 105.19 101.40 2d3w n GLY 145 Ca 0.04 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.04 2d3w n GLY 145 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d3w n PHE 146 N -1.48 0.00 -2.31 1.61 3.01 0.18 -4.93 117.46 113.54 2d3w n PHE 146 Ca 0.06 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.13 2d3w n PHE 146 Cb 0.24 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.69 2d3w n PHE 146 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2d3w s SER 147 N -1.37 6.78 0.00 4.37 1.04 -0.99 -2.22 113.70 121.30 2d3w s SER 147 Ca 0.10 2.39 0.00 0.00 0.48 0.00 0.00 55.95 58.93 2d3w s SER 147 Cb 0.09 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2d3w s SER 147 CO 0.26 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.59 2d3w n GLY 148 N 0.80 2.38 0.28 7.32 0.00 -1.26 -4.65 105.19 110.06 2d3w n GLY 148 Ca 0.02 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.28 2d3w n GLY 148 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d3w h GLY 149 N 0.00 0.77 1.12 -0.02 0.00 -1.88 -1.65 103.07 101.40 2d3w h GLY 149 Ca 0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 47.33 46.71 2d3w h GLY 149 CO 0.00 0.46 -0.17 -2.09 0.00 0.00 0.00 176.54 174.74 2d3w h GLU 150 N 0.67 1.02 -0.24 4.80 4.57 -1.71 -0.62 114.58 123.06 2d3w h GLU 150 Ca 0.13 -0.41 -0.01 0.00 -1.18 0.00 0.00 59.36 57.89 2d3w h GLU 150 Cb 0.42 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2d3w h GLU 150 CO 0.02 1.10 0.10 -0.22 -1.18 0.00 0.00 179.01 178.83 2d3w h LYS 151 N 0.89 0.36 -0.55 1.92 3.11 -1.71 -1.61 116.57 118.97 2d3w h LYS 151 Ca 0.12 -0.06 -0.00 0.00 -2.81 0.00 0.00 60.65 57.90 2d3w h LYS 151 Cb 0.75 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.89 2d3w h LYS 151 CO 0.06 0.39 0.33 0.87 -2.81 0.00 0.00 179.45 178.29 2d3w h LYS 152 N 0.25 0.74 -0.22 1.90 1.79 -1.22 -1.30 116.57 118.52 2d3w h LYS 152 Ca 0.08 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2d3w h LYS 152 Cb 0.16 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2d3w h LYS 152 CO -0.01 0.52 0.14 -0.09 -1.08 0.00 0.00 179.45 178.93 2d3w h ARG 153 N 0.76 0.29 -0.65 3.15 9.65 -0.52 -0.21 114.38 126.84 2d3w h ARG 153 Ca 0.20 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.01 2d3w h ARG 153 Cb -0.03 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.46 2d3w h ARG 153 CO -0.04 0.21 0.23 -0.91 2.80 0.00 0.00 179.97 182.27 2d3w h ASN 154 N 0.28 0.93 0.76 -3.80 4.21 -0.34 -2.22 115.58 115.40 2d3w h ASN 154 Ca 0.08 -0.19 -0.04 0.00 1.21 0.00 0.00 56.30 57.36 2d3w h ASN 154 Cb -0.01 -0.24 0.01 0.00 -1.12 0.00 0.00 38.32 36.96 2d3w h ASN 154 CO -0.02 0.87 -0.37 0.44 -1.29 0.00 0.00 177.43 177.07 2d3w h ASP 155 N 0.94 -0.87 -0.89 5.81 3.45 -1.00 -1.17 116.42 122.69 2d3w h ASP 155 Ca 0.21 0.03 0.22 0.00 0.43 0.00 0.00 57.03 57.92 2d3w h ASP 155 Cb 0.25 0.22 -0.12 0.00 -0.56 0.00 0.00 39.33 39.12 2d3w h ASP 155 CO -0.01 -0.62 0.38 0.40 -1.57 0.00 0.00 179.24 177.82 2d3w h ILE 156 N -1.03 0.48 -0.81 0.35 5.03 -1.00 0.25 117.51 120.79 2d3w h ILE 156 Ca -0.10 -0.14 -0.02 0.00 -0.12 0.00 0.00 64.86 64.48 2d3w h ILE 156 Cb 0.79 0.05 -0.04 0.00 -3.03 0.00 0.00 36.82 34.59 2d3w h ILE 156 CO 0.17 0.07 0.44 0.25 -0.68 0.00 0.00 178.15 178.40 2d3w h LEU 157 N 0.39 1.01 -1.40 1.44 5.85 -0.87 -1.89 115.31 119.84 2d3w h LEU 157 Ca 0.55 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 59.18 2d3w h LEU 157 Cb 1.04 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 2d3w h LEU 157 CO -0.53 0.82 0.40 1.56 -0.34 0.00 0.00 178.44 180.35 2d3w h GLN 158 N 1.12 0.79 -0.32 1.25 4.20 0.71 -0.60 115.11 122.26 2d3w h GLN 158 Ca 0.28 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.91 2d3w h GLN 158 Cb 0.03 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2d3w h GLN 158 CO -0.05 0.53 0.07 0.52 -0.67 0.00 0.00 178.83 179.23 2d3w h MET 159 N 0.82 0.52 0.10 1.46 2.86 -0.58 -0.33 114.93 119.77 2d3w h MET 159 Ca 0.22 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2d3w h MET 159 Cb -0.09 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.51 2d3w h MET 159 CO -0.05 0.59 -0.05 0.00 1.06 0.00 0.00 176.91 178.47 2d3w h ALA 160 N 0.90 -0.13 -0.11 6.32 0.00 -0.80 -1.68 119.26 123.77 2d3w h ALA 160 Ca 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2d3w h ALA 160 Cb 0.31 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2d3w h ALA 160 CO 0.00 -0.57 -0.02 0.28 0.00 0.00 0.00 179.25 178.94 2d3w h VAL 161 N -0.13 1.28 0.00 0.00 2.07 -1.02 -3.17 116.25 115.28 2d3w h VAL 161 Ca -0.01 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.60 2d3w h VAL 161 Cb 0.10 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2d3w h VAL 161 CO 0.02 0.26 0.00 0.18 0.02 0.00 0.00 177.57 178.05 2d3w n LEU 162 N -4.78 0.15 -3.89 2.57 4.77 -0.14 -4.97 117.00 110.70 2d3w n LEU 162 Ca -0.06 0.52 -0.33 0.00 -0.03 0.00 0.00 56.01 56.11 2d3w n LEU 162 Cb 0.23 -0.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.84 2d3w n LEU 162 CO 0.36 -0.11 -0.22 -1.84 -1.33 0.00 0.00 177.39 174.24 2d3w n GLU 163 N -1.65 -1.05 -2.93 3.23 0.28 -0.63 -4.95 120.64 112.94 2d3w n GLU 163 Ca 0.06 0.48 -0.34 0.00 -0.16 0.00 0.00 57.16 57.19 2d3w n GLU 163 Cb 0.31 -2.23 -0.07 0.00 1.43 0.00 0.00 31.44 30.88 2d3w n GLU 163 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 2d3w s PRO 164 N -5.84 4.26 0.17 3.44 0.02 -1.26 -4.97 135.00 130.82 2d3w s PRO 164 Ca 0.18 1.02 -0.09 0.00 0.02 0.00 0.00 61.00 62.12 2d3w s PRO 164 Cb -0.10 -2.49 0.04 0.00 0.02 0.00 0.00 34.50 31.97 2d3w s PRO 164 CO 0.91 0.15 1.57 0.93 -0.33 0.00 0.00 177.00 180.23 2d3w h GLU 165 N 2.52 0.98 -4.71 5.54 5.08 -1.32 -3.43 114.58 119.24 2d3w h GLU 165 Ca -0.48 -0.40 -0.59 0.00 -1.00 0.00 0.00 59.36 56.88 2d3w h GLU 165 Cb 1.18 -0.04 -0.35 0.00 0.50 0.00 0.00 28.75 30.04 2d3w h GLU 165 CO 0.64 1.08 -0.83 -1.17 -1.00 0.00 0.00 179.01 177.72 2d3w s LEU 166 N -9.08 1.70 -0.15 1.33 2.96 -0.08 -0.47 118.68 114.89 2d3w s LEU 166 Ca -0.11 -0.45 -0.06 0.00 -0.22 0.00 0.00 54.13 53.29 2d3w s LEU 166 Cb 0.13 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.65 2d3w s LEU 166 CO 0.87 -0.02 0.05 0.00 -1.32 0.00 0.00 176.35 175.93 2d3w s ILE 168 N -0.14 3.50 -0.22 0.00 1.01 -0.40 -0.93 121.20 124.03 2d3w s ILE 168 Ca 0.06 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.62 2d3w s ILE 168 Cb -0.12 -2.93 0.03 0.00 0.01 0.00 0.00 42.46 39.45 2d3w s ILE 168 CO 0.01 -0.06 -0.13 -0.76 0.00 0.00 0.00 174.94 174.00 2d3w s LEU 169 N 1.37 2.75 -0.49 2.97 1.02 0.43 -4.43 118.68 122.30 2d3w s LEU 169 Ca -0.02 -0.85 -0.12 0.00 0.02 0.00 0.00 54.13 53.17 2d3w s LEU 169 Cb -0.19 -1.56 0.12 0.00 0.02 0.00 0.00 46.19 44.58 2d3w s LEU 169 CO 0.01 -0.08 0.39 -0.62 0.02 0.00 0.00 176.35 176.08 2d3w s ASP 170 N 1.27 5.87 -0.93 2.29 3.68 -1.26 -0.03 116.67 127.56 2d3w s ASP 170 Ca 0.01 -1.84 -0.01 0.00 2.13 0.00 0.00 52.55 52.84 2d3w s ASP 170 Cb -0.16 -2.08 0.30 0.00 -1.45 0.00 0.00 42.92 39.54 2d3w s ASP 170 CO -0.08 -0.74 1.37 -0.62 0.13 0.00 0.00 175.17 175.22 2d3w n GLU 171 N 5.03 4.20 -0.69 4.34 -0.58 0.21 -4.74 120.64 128.41 2d3w n GLU 171 Ca -0.10 -4.64 0.02 0.00 -0.42 0.00 0.00 57.16 52.02 2d3w n GLU 171 Cb 0.41 -2.43 0.26 0.00 -0.57 0.00 0.00 31.44 29.11 2d3w n GLU 171 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2d3w n SER 172 N 0.77 3.80 -3.00 1.62 7.64 -1.26 -3.15 113.62 120.05 2d3w n SER 172 Ca 0.32 -3.26 0.04 0.00 1.01 0.00 0.00 58.87 56.98 2d3w n SER 172 Cb 0.34 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 2d3w n SER 172 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2d3w s ASP 173 N -1.85 -0.54 0.00 6.43 -0.00 -1.26 -4.93 116.67 114.52 2d3w s ASP 173 Ca 0.46 -0.10 0.00 0.00 -0.00 0.00 0.00 52.55 52.92 2d3w s ASP 173 Cb 0.38 1.02 0.00 0.00 -0.00 0.00 0.00 42.92 44.32 2d3w s ASP 173 CO 0.08 -0.08 0.00 -0.90 -0.00 0.00 0.00 175.17 174.27 2d3w n ASP 177 N 4.49 0.00 -0.23 0.27 5.75 -1.26 -5.17 116.55 120.40 2d3w n ASP 177 Ca 0.08 0.00 0.29 0.00 -0.01 0.00 0.00 54.79 55.15 2d3w n ASP 177 Cb 0.60 0.00 0.70 0.00 -1.03 0.00 0.00 41.12 41.39 2d3w n ASP 177 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 2d3w h ILE 178 N 0.00 0.52 -0.30 2.12 2.10 -2.03 0.15 117.51 120.07 2d3w h ILE 178 Ca 0.00 -0.02 -0.17 0.00 1.08 0.00 0.00 64.86 65.75 2d3w h ILE 178 Cb 0.00 0.46 -0.00 0.00 -1.09 0.00 0.00 36.82 36.18 2d3w h ILE 178 CO 0.00 0.01 -0.48 -2.24 -1.08 0.00 0.00 178.15 174.36 2d3w h ASP 179 N 0.06 0.90 -0.19 2.19 -0.00 -2.00 -2.83 116.42 114.56 2d3w h ASP 179 Ca 0.48 -0.45 -0.08 0.00 -0.00 0.00 0.00 57.03 56.98 2d3w h ASP 179 Cb 1.81 -0.26 -0.00 0.00 -0.00 0.00 0.00 39.33 40.88 2d3w h ASP 179 CO -0.04 1.23 -0.19 0.00 -0.00 0.00 0.00 179.24 180.24 2d3w h ALA 180 N 0.80 0.27 -0.63 4.15 0.00 -1.07 -2.85 119.26 119.93 2d3w h ALA 180 Ca 0.03 -0.35 0.09 0.00 0.00 0.00 0.00 54.91 54.68 2d3w h ALA 180 Cb 1.07 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2d3w h ALA 180 CO 0.11 0.20 0.42 -0.07 0.00 0.00 0.00 179.25 179.91 2d3w h LEU 181 N 0.12 0.44 -0.09 0.00 3.38 -1.37 -1.68 115.31 116.11 2d3w h LEU 181 Ca 0.03 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2d3w h LEU 181 Cb 0.73 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2d3w h LEU 181 CO 0.05 0.27 0.01 0.50 0.09 0.00 0.00 178.44 179.35 2d3w h LYS 182 N 0.49 0.15 -0.14 1.13 3.11 -1.29 -0.38 116.57 119.65 2d3w h LYS 182 Ca 0.29 -0.05 -0.11 0.00 -2.81 0.00 0.00 60.65 57.97 2d3w h LYS 182 Cb 0.49 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.69 2d3w h LYS 182 CO -0.09 0.39 -0.40 -0.39 -2.81 0.00 0.00 179.45 176.15 2d3w h VAL 183 N -0.11 1.31 0.09 2.00 -1.51 -1.21 0.55 116.25 117.38 2d3w h VAL 183 Ca 0.03 -1.52 -0.00 0.00 -1.23 0.00 0.00 66.70 63.97 2d3w h VAL 183 Cb 0.32 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 2d3w h VAL 183 CO 0.00 0.46 -0.05 0.58 -1.23 0.00 0.00 177.57 177.34 2d3w h VAL 184 N 0.26 1.02 0.64 7.19 2.07 -1.26 0.11 116.25 126.28 2d3w h VAL 184 Ca 0.02 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2d3w h VAL 184 Cb 0.83 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2d3w h VAL 184 CO 0.07 0.11 -0.47 0.00 0.02 0.00 0.00 177.57 177.29 2d3w h ALA 185 N 0.56 -1.14 -0.80 1.67 0.00 -0.89 -1.45 119.26 117.21 2d3w h ALA 185 Ca -0.01 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.81 2d3w h ALA 185 Cb 0.27 0.62 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 2d3w h ALA 185 CO 0.02 -1.17 0.53 -0.44 0.00 0.00 0.00 179.25 178.19 2d3w h ASP 186 N -1.07 0.55 -0.11 0.00 3.45 -0.88 -2.37 116.42 115.99 2d3w h ASP 186 Ca -0.08 0.03 -0.05 0.00 0.43 0.00 0.00 57.03 57.35 2d3w h ASP 186 Cb 0.89 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 39.57 2d3w h ASP 186 CO 0.03 0.30 -0.14 1.23 -1.57 0.00 0.00 179.24 179.09 2d3w h GLY 187 N 0.60 0.31 2.00 2.75 0.00 -0.49 -2.70 103.07 105.53 2d3w h GLY 187 Ca 0.39 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 2d3w h GLY 187 CO -0.15 0.30 -0.01 -2.08 0.00 0.00 0.00 176.54 174.60 2d3w h VAL 188 N -0.14 0.12 0.00 4.60 2.07 -0.81 0.04 116.25 122.14 2d3w h VAL 188 Ca 0.01 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2d3w h VAL 188 Cb 0.68 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2d3w h VAL 188 CO 0.03 0.01 -0.61 0.59 0.02 0.00 0.00 177.57 177.61 2d3w n ASN 189 N -3.24 0.69 0.00 0.57 5.03 -0.94 -3.13 115.26 114.24 2d3w n ASN 189 Ca -0.03 0.12 0.02 0.00 0.87 0.00 0.00 54.58 55.56 2d3w n ASN 189 Cb 0.11 0.15 -0.11 0.00 -1.02 0.00 0.00 39.78 38.91 2d3w n ASN 189 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2d3w n SER 190 N -2.08 0.50 -0.47 6.41 7.64 -0.07 -3.96 113.62 121.58 2d3w n SER 190 Ca 0.03 0.21 0.13 0.00 1.01 0.00 0.00 58.87 60.26 2d3w n SER 190 Cb 0.43 0.76 0.33 0.00 -1.01 0.00 0.00 64.21 64.72 2d3w n SER 190 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2d3w n LEU 191 N -2.70 1.65 -4.62 -3.43 4.77 -0.76 -4.83 117.00 107.07 2d3w n LEU 191 Ca -0.12 -0.53 -0.43 0.00 -0.03 0.00 0.00 56.01 54.90 2d3w n LEU 191 Cb 0.81 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.84 2d3w n LEU 191 CO 0.43 0.29 1.17 -0.60 -1.33 0.00 0.00 177.39 177.35 2d3w s ARG 192 N -2.25 3.80 0.00 3.23 3.52 -1.18 -4.84 118.95 121.23 2d3w s ARG 192 Ca 0.29 1.13 0.00 0.00 -0.13 0.00 0.00 55.73 57.02 2d3w s ARG 192 Cb 0.20 -3.93 0.00 0.00 -1.56 0.00 0.00 34.95 29.66 2d3w s ARG 192 CO 0.43 -1.27 0.42 -0.40 -0.81 0.00 0.00 175.30 173.67 2d3w n ASP 193 N 8.02 0.84 0.00 -2.12 5.68 -1.26 -5.00 116.55 122.71 2d3w n ASP 193 Ca 0.15 -0.93 0.00 0.00 -0.50 0.00 0.00 54.79 53.51 2d3w n ASP 193 Cb 0.47 0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 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 0.13 0.94 0.00 6.12 0.00 -1.26 -4.81 105.19 106.30 2d3w n GLY 194 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d3w n GLY 194 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2d3w n LYS 195 N -2.00 0.69 -3.27 1.61 -0.00 -1.26 -3.38 118.16 110.55 2d3w n LYS 195 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.99 2d3w n LYS 195 Cb 0.00 -0.97 -0.06 0.00 -0.00 0.00 0.00 35.03 34.00 2d3w n LYS 195 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2d3w s ARG 196 N -1.90 3.91 0.31 -1.58 3.52 -1.26 -3.62 118.95 118.33 2d3w s ARG 196 Ca 0.00 0.48 0.10 0.00 -0.13 0.00 0.00 55.73 56.18 2d3w s ARG 196 Cb 0.00 -2.54 -0.06 0.00 -1.56 0.00 0.00 34.95 30.80 2d3w s ARG 196 CO 0.00 0.23 -0.12 -1.12 -0.81 0.00 0.00 175.30 173.48 2d3w s SER 197 N -2.31 3.52 -0.01 -2.12 0.01 0.39 -2.06 113.70 111.11 2d3w s SER 197 Ca 0.51 -1.15 -0.01 0.00 1.31 0.00 0.00 55.95 56.61 2d3w s SER 197 Cb -0.11 -0.30 0.01 0.00 0.21 0.00 0.00 66.02 65.83 2d3w s SER 197 CO 0.19 -0.16 0.03 -0.36 0.41 0.00 0.00 173.24 173.35 2d3w s PHE 198 N -2.65 -0.02 -0.23 2.43 0.08 0.12 -1.43 117.98 116.28 2d3w s PHE 198 Ca 0.31 0.08 0.01 0.00 0.12 0.00 0.00 56.93 57.45 2d3w s PHE 198 Cb 0.01 -0.02 0.06 0.00 -0.57 0.00 0.00 43.02 42.49 2d3w s PHE 198 CO 0.15 -0.02 -0.06 0.42 -0.10 0.00 0.00 175.22 175.60 2d3w s ILE 199 N 0.15 1.55 -0.18 0.64 1.01 -0.10 0.05 121.20 124.32 2d3w s ILE 199 Ca -0.01 -1.17 -0.02 0.00 0.00 0.00 0.00 60.65 59.44 2d3w s ILE 199 Cb -0.02 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 2d3w s ILE 199 CO -0.00 -0.04 -0.08 -0.63 0.00 0.00 0.00 174.94 174.18 2d3w s ILE 200 N 1.40 3.22 -0.42 2.92 1.01 -0.23 -0.43 121.20 128.67 2d3w s ILE 200 Ca -0.05 -0.57 -0.13 0.00 0.00 0.00 0.00 60.65 59.91 2d3w s ILE 200 Cb -0.18 -2.42 0.05 0.00 0.01 0.00 0.00 42.46 39.92 2d3w s ILE 200 CO -0.07 0.47 0.28 -0.69 0.00 0.00 0.00 174.94 174.94 2d3w s VAL 201 N 1.01 4.80 0.01 2.92 1.01 0.96 -0.46 120.40 130.64 2d3w s VAL 201 Ca -0.00 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.04 2d3w s VAL 201 Cb -0.15 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 2d3w s VAL 201 CO -0.01 -0.40 -0.18 0.28 0.00 0.00 0.00 175.10 174.79 2d3w s THR 202 N 1.57 2.74 -0.54 3.92 -1.32 -1.09 0.66 115.64 121.59 2d3w s THR 202 Ca 0.03 -1.06 0.24 0.00 -1.21 0.00 0.00 61.69 59.69 2d3w s THR 202 Cb -0.21 -2.11 0.21 0.00 -1.51 0.00 0.00 72.50 68.88 2d3w s THR 202 CO 0.06 0.44 1.51 1.12 -2.21 0.00 0.00 174.62 175.54 2d3w h HIS 203 N 4.88 0.00 -2.35 9.09 2.07 -1.86 -3.41 115.15 123.57 2d3w h HIS 203 Ca -0.47 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 56.99 2d3w h HIS 203 Cb 1.15 0.00 -0.23 0.00 2.57 0.00 0.00 27.41 30.90 2d3w h HIS 203 CO 0.50 0.00 -0.09 0.71 -3.07 0.00 0.00 177.93 175.98 2d3w s TYR 204 N -3.19 -0.71 0.00 6.12 2.02 -1.26 -4.84 117.35 115.49 2d3w s TYR 204 Ca 0.07 1.59 0.00 0.00 -0.37 0.00 0.00 57.07 58.36 2d3w s TYR 204 Cb 0.10 0.31 0.00 0.00 -0.40 0.00 0.00 41.96 41.97 2d3w s TYR 204 CO 0.68 -0.36 0.25 0.00 -1.57 0.00 0.00 175.55 174.56 2d3w n GLN 205 N 3.41 0.00 -0.06 -0.62 10.64 -1.26 -4.09 117.38 125.40 2d3w n GLN 205 Ca -0.17 0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 54.87 2d3w n GLN 205 Cb 0.56 -1.23 -0.06 0.00 -0.86 0.00 0.00 30.24 28.65 2d3w n GLN 205 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2d3w h ARG 206 N 0.00 0.41 0.00 2.61 2.47 -2.00 -3.10 114.38 114.77 2d3w h ARG 206 Ca 0.00 -0.21 0.00 0.00 -1.26 0.00 0.00 59.98 58.51 2d3w h ARG 206 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 2d3w h ARG 206 CO 0.00 0.77 0.00 0.44 0.56 0.00 0.00 179.97 181.74 2d3w n ILE 207 N -4.52 0.35 0.85 2.04 -5.35 -1.26 -0.37 119.36 111.10 2d3w n ILE 207 Ca -0.06 0.09 0.13 0.00 -0.27 0.00 0.00 62.75 62.65 2d3w n ILE 207 Cb 0.37 -0.86 0.51 0.00 -1.74 0.00 0.00 39.64 37.92 2d3w n ILE 207 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2d3w n LEU 208 N -1.17 0.35 0.09 7.28 4.77 -1.17 -2.26 117.00 124.90 2d3w n LEU 208 Ca 0.09 0.50 0.13 0.00 -0.03 0.00 0.00 56.01 56.69 2d3w n LEU 208 Cb 0.09 -0.41 0.29 0.00 -2.33 0.00 0.00 43.42 41.06 2d3w n LEU 208 CO 0.10 -0.06 0.65 0.44 -1.33 0.00 0.00 177.39 177.19 2d3w h ASP 209 N 0.00 0.00 0.00 -1.43 3.45 -0.85 -0.94 116.42 116.65 2d3w h ASP 209 Ca 0.00 -0.09 -0.03 0.00 0.43 0.00 0.00 57.03 57.34 2d3w h ASP 209 Cb 0.60 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.36 2d3w h ASP 209 CO 0.00 0.04 -1.82 -1.22 -1.57 0.00 0.00 179.24 174.67 2d3w n TYR 210 N -2.25 0.00 -0.07 4.55 4.01 -0.98 -4.74 117.16 117.68 2d3w n TYR 210 Ca 0.04 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.67 2d3w n TYR 210 Cb 0.44 -0.44 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 2d3w n TYR 210 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2d3w n ILE 211 N -2.16 0.80 -2.77 -0.72 5.41 -0.96 -4.82 119.36 114.14 2d3w n ILE 211 Ca -0.06 -0.28 -0.01 0.00 1.00 0.00 0.00 62.75 63.40 2d3w n ILE 211 Cb 0.52 -1.20 0.00 0.00 -0.71 0.00 0.00 39.64 38.25 2d3w n ILE 211 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2d3w n LYS 212 N -3.13 -3.17 -1.15 0.38 4.81 -0.36 -4.99 118.16 110.55 2d3w n LYS 212 Ca -0.26 2.59 -0.29 0.00 -0.87 0.00 0.00 58.31 59.48 2d3w n LYS 212 Cb 0.75 -5.12 0.20 0.00 0.02 0.00 0.00 35.03 30.88 2d3w n LYS 212 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2d3w s PRO 213 N -1.72 -0.17 -0.18 1.64 0.02 -1.26 -5.00 135.00 128.34 2d3w s PRO 213 Ca 0.03 0.29 -0.12 0.00 0.02 0.00 0.00 61.00 61.22 2d3w s PRO 213 Cb -0.01 -1.69 -0.22 0.00 0.02 0.00 0.00 34.50 32.61 2d3w s PRO 213 CO 0.73 -3.08 0.20 -0.25 -0.33 0.00 0.00 177.00 174.27 2d3w n ASP 214 N -4.38 2.00 -4.24 2.53 8.00 -0.54 -4.24 116.55 115.68 2d3w n ASP 214 Ca 0.08 0.27 -0.23 0.00 0.71 0.00 0.00 54.79 55.62 2d3w n ASP 214 Cb 0.58 -0.86 -0.13 0.00 -0.02 0.00 0.00 41.12 40.69 2d3w n ASP 214 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2d3w s TYR 215 N -2.48 1.64 0.00 1.24 2.02 -0.98 -4.09 117.35 114.70 2d3w s TYR 215 Ca -0.27 -0.41 0.05 0.00 -0.37 0.00 0.00 57.07 56.07 2d3w s TYR 215 Cb 0.07 -0.92 -0.01 0.00 -0.40 0.00 0.00 41.96 40.70 2d3w s TYR 215 CO 0.67 0.14 -0.14 0.08 -1.57 0.00 0.00 175.55 174.72 2d3w s VAL 216 N -1.07 1.13 -0.07 0.71 1.01 0.10 -1.08 120.40 121.14 2d3w s VAL 216 Ca 0.05 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 2d3w s VAL 216 Cb -0.10 -0.96 0.03 0.00 0.00 0.00 0.00 36.38 35.35 2d3w s VAL 216 CO 0.03 0.25 -0.02 -1.00 0.00 0.00 0.00 175.10 174.36 2d3w s HIS 217 N -0.44 0.80 -0.13 5.22 3.76 0.10 -2.30 115.29 122.29 2d3w s HIS 217 Ca 0.05 -0.25 -0.20 0.00 -0.15 0.00 0.00 55.06 54.50 2d3w s HIS 217 Cb -0.06 -0.82 -0.04 0.00 1.11 0.00 0.00 32.58 32.78 2d3w s HIS 217 CO -0.00 -0.31 0.57 0.08 -0.85 0.00 0.00 174.74 174.23 2d3w s VAL 218 N 1.63 5.10 -0.21 -0.90 1.01 0.26 -0.59 120.40 126.71 2d3w s VAL 218 Ca 0.00 1.13 -0.03 0.00 0.00 0.00 0.00 61.98 63.08 2d3w s VAL 218 Cb -0.13 -3.90 -0.00 0.00 0.00 0.00 0.00 36.38 32.34 2d3w s VAL 218 CO -0.04 0.24 -0.08 -0.22 0.00 0.00 0.00 175.10 175.00 2d3w s LEU 219 N 1.09 2.72 -0.05 3.92 0.20 0.16 0.23 118.68 126.94 2d3w s LEU 219 Ca 0.29 -0.45 0.01 0.00 0.69 0.00 0.00 54.13 54.67 2d3w s LEU 219 Cb -0.16 -1.68 0.02 0.00 -0.43 0.00 0.00 46.19 43.95 2d3w s LEU 219 CO 0.12 -0.01 -0.05 -0.47 -0.29 0.00 0.00 176.35 175.66 2d3w s TYR 220 N 1.39 0.84 -1.28 5.38 5.04 -0.44 -4.09 117.35 124.19 2d3w s TYR 220 Ca 0.05 -0.26 -0.08 0.00 -2.44 0.00 0.00 57.07 54.33 2d3w s TYR 220 Cb -0.14 -0.76 0.01 0.00 0.35 0.00 0.00 41.96 41.42 2d3w s TYR 220 CO -0.05 -0.24 1.12 1.04 -1.34 0.00 0.00 175.55 176.08 2d3w n GLN 221 N 4.25 -7.54 -2.61 4.97 1.13 -1.26 -3.03 117.38 113.29 2d3w n GLN 221 Ca -0.21 0.79 -0.11 0.00 -1.94 0.00 0.00 57.00 55.53 2d3w n GLN 221 Cb 0.51 -5.71 0.02 0.00 0.11 0.00 0.00 30.24 25.16 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 -1.91 0.09 3.63 1.08 0.00 -0.46 -4.52 105.19 103.10 2d3w n GLY 222 Ca -0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 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 -5.06 0.77 -0.19 1.61 0.52 -1.17 0.13 118.95 115.56 2d3w s ARG 223 Ca 0.14 0.99 -0.29 0.00 -0.52 0.00 0.00 55.73 56.05 2d3w s ARG 223 Cb -0.06 0.33 -0.03 0.00 0.52 0.00 0.00 34.95 35.71 2d3w s ARG 223 CO 0.17 -0.10 1.60 0.42 0.02 0.00 0.00 175.30 177.41 2d3w s ILE 224 N 0.62 3.72 -0.40 1.52 1.01 -1.26 -1.33 121.20 125.08 2d3w s ILE 224 Ca -0.02 0.82 0.18 0.00 0.00 0.00 0.00 60.65 61.64 2d3w s ILE 224 Cb -0.05 -3.68 -0.25 0.00 0.01 0.00 0.00 42.46 38.49 2d3w s ILE 224 CO -0.04 -0.24 0.57 0.55 0.00 0.00 0.00 174.94 175.78 2d3w n VAL 225 N 6.17 0.00 -3.64 2.92 3.14 0.13 -4.90 118.33 122.15 2d3w n VAL 225 Ca 0.18 -0.26 -0.10 0.00 -2.96 0.00 0.00 64.34 61.20 2d3w n VAL 225 Cb 0.45 0.50 -0.07 0.00 -1.06 0.00 0.00 33.84 33.65 2d3w n VAL 225 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2d3w s LYS 226 N -3.02 0.74 0.30 1.45 2.20 -1.19 -5.00 119.74 115.22 2d3w s LYS 226 Ca -0.01 1.11 0.03 0.00 -0.36 0.00 0.00 55.97 56.74 2d3w s LYS 226 Cb 0.13 0.23 -0.06 0.00 -1.51 0.00 0.00 37.83 36.62 2d3w s LYS 226 CO 0.76 -0.13 0.08 -1.12 -0.36 0.00 0.00 175.35 174.58 2d3w s SER 227 N 1.14 1.90 0.00 1.43 0.01 -1.26 -0.57 113.70 116.34 2d3w s SER 227 Ca -0.06 -1.40 0.00 0.00 1.31 0.00 0.00 55.95 55.79 2d3w s SER 227 Cb -0.05 0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.24 2d3w s SER 227 CO -0.12 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 173.46 2d3w n GLY 228 N -0.61 -1.05 1.17 3.44 0.00 -0.97 -4.98 105.19 102.18 2d3w n GLY 228 Ca -0.01 -1.17 -0.07 0.00 0.00 0.00 0.00 46.02 44.77 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 1.80 0.43 0.28 1.61 3.85 -1.26 -0.72 116.55 122.55 2d3w n ASP 229 Ca 0.00 -1.36 0.18 0.00 -0.71 0.00 0.00 54.79 52.91 2d3w n ASP 229 Cb 0.00 -0.19 0.94 0.00 -1.35 0.00 0.00 41.12 40.53 2d3w n ASP 229 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 2d3w h PHE 230 N -0.39 0.00 0.00 2.11 3.57 -1.74 -0.99 116.94 119.51 2d3w h PHE 230 Ca -0.10 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2d3w h PHE 230 Cb 0.37 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2d3w h PHE 230 CO 0.00 0.00 0.00 1.79 -2.23 0.00 0.00 178.31 177.87 2d3w h THR 231 N 0.00 0.00 -0.90 4.41 1.35 -1.95 -3.11 112.91 112.71 2d3w h THR 231 Ca 0.04 -0.32 0.14 0.00 -0.55 0.00 0.00 66.41 65.72 2d3w h THR 231 Cb 0.41 1.19 -0.09 0.00 -1.73 0.00 0.00 68.15 67.93 2d3w h THR 231 CO -0.00 0.00 0.51 0.25 -0.25 0.00 0.00 175.52 176.03 2d3w h LEU 232 N 0.00 0.68 -0.64 3.87 7.12 -1.52 0.13 115.31 124.95 2d3w h LEU 232 Ca 0.00 0.08 0.01 0.00 0.13 0.00 0.00 57.88 58.09 2d3w h LEU 232 Cb 0.36 -0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 40.41 2d3w h LEU 232 CO 0.00 0.31 0.42 0.58 -0.13 0.00 0.00 178.44 179.63 2d3w h VAL 233 N 0.75 1.16 -0.26 1.05 2.07 -1.77 -1.67 116.25 117.59 2d3w h VAL 233 Ca 0.48 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.64 2d3w h VAL 233 Cb 0.61 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2d3w h VAL 233 CO -0.33 0.16 -0.08 0.11 0.02 0.00 0.00 177.57 177.45 2d3w h LYS 234 N 0.86 0.51 -0.16 1.57 6.56 -1.41 -2.22 116.57 122.28 2d3w h LYS 234 Ca 0.24 -0.20 0.02 0.00 -1.06 0.00 0.00 60.65 59.64 2d3w h LYS 234 Cb -0.09 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.51 2d3w h LYS 234 CO -0.06 0.74 -0.21 -0.56 -2.06 0.00 0.00 179.45 177.31 2d3w h GLN 235 N 0.25 -0.14 -0.84 3.15 3.07 -0.51 0.13 115.11 120.23 2d3w h GLN 235 Ca 0.06 0.01 0.16 0.00 0.09 0.00 0.00 58.65 58.97 2d3w h GLN 235 Cb 0.56 0.03 -0.10 0.00 0.08 0.00 0.00 27.48 28.06 2d3w h GLN 235 CO 0.03 -0.09 0.41 -0.07 0.09 0.00 0.00 178.83 179.19 2d3w h LEU 236 N -0.14 0.45 -1.06 0.06 4.07 -1.37 0.13 115.31 117.44 2d3w h LEU 236 Ca 0.03 0.11 0.11 0.00 0.08 0.00 0.00 57.88 58.20 2d3w h LEU 236 Cb 0.22 0.04 -0.08 0.00 1.08 0.00 0.00 40.66 41.93 2d3w h LEU 236 CO -0.22 0.16 0.62 -0.33 -1.08 0.00 0.00 178.44 177.59 2d3w h GLU 237 N 0.55 0.96 0.01 1.13 4.39 -0.42 0.36 114.58 121.56 2d3w h GLU 237 Ca 0.47 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 60.11 2d3w h GLU 237 Cb 0.72 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2d3w h GLU 237 CO -0.40 0.64 -0.00 0.93 -1.16 0.00 0.00 179.01 179.01 2d3w h GLU 238 N 0.99 -0.01 -0.07 2.33 5.08 0.18 -3.13 114.58 119.94 2d3w h GLU 238 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 2d3w h GLU 238 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2d3w h GLU 238 CO -0.23 0.67 0.00 1.04 -1.00 0.00 0.00 179.01 179.49 2d3w n GLN 239 N -4.76 0.32 -1.70 2.33 6.02 -0.32 -4.76 117.38 114.51 2d3w n GLN 239 Ca -0.09 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.84 2d3w n GLN 239 Cb 0.34 -1.04 -0.01 0.00 1.02 0.00 0.00 30.24 30.55 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 -0.06 0.45 2.32 1.08 0.00 -0.88 -4.96 105.19 103.13 2d3w n GLY 240 Ca 0.00 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.47 3.06 0.27 1.61 4.01 0.12 -4.79 117.16 117.97 2d3w n TYR 241 Ca -0.07 -2.64 0.15 0.00 -0.16 0.00 0.00 57.90 55.18 2d3w n TYR 241 Cb 0.40 -0.55 0.71 0.00 -0.31 0.00 0.00 39.34 39.59 2d3w n TYR 241 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2d3w h GLY 242 N 2.37 0.00 1.29 2.72 0.00 -1.82 -3.00 103.07 104.62 2d3w h GLY 242 Ca 0.41 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.59 2d3w h GLY 242 CO 1.01 0.00 -0.42 0.11 0.00 0.00 0.00 176.54 177.24 2d3w h TRP 243 N 0.00 0.93 0.00 5.60 5.08 -1.94 -3.49 115.95 122.13 2d3w h TRP 243 Ca -0.00 -0.29 0.00 0.00 1.08 0.00 0.00 58.89 59.68 2d3w h TRP 243 Cb 0.45 -0.19 0.00 0.00 -3.00 0.00 0.00 29.16 26.42 2d3w h TRP 243 CO 0.00 1.06 0.00 1.28 -1.28 0.00 0.00 178.44 179.50