#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 2.75 -0.14 -0.89 2.96 0.28 0.17 118.68 123.80 2d3w s LEU 2 Ca 0.00 -0.22 -0.04 0.00 -0.22 0.00 0.00 54.13 53.65 2d3w s LEU 2 Cb 0.00 -1.57 0.06 0.00 0.50 0.00 0.00 46.19 45.18 2d3w s LEU 2 CO 0.00 0.30 0.13 -0.55 -1.32 0.00 0.00 176.35 174.91 2d3w s SER 3 N -0.46 1.68 -0.15 3.68 0.15 -0.40 -0.46 113.70 117.74 2d3w s SER 3 Ca 0.06 -0.26 -0.03 0.00 0.70 0.00 0.00 55.95 56.41 2d3w s SER 3 Cb -0.12 0.00 -0.03 0.00 -1.71 0.00 0.00 66.02 64.17 2d3w s SER 3 CO 0.02 -0.31 -0.05 -0.63 1.20 0.00 0.00 173.24 173.47 2d3w s ILE 4 N 2.21 3.82 -0.04 6.45 1.01 0.33 -0.73 121.20 134.26 2d3w s ILE 4 Ca 0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 2d3w s ILE 4 Cb -0.15 -2.67 0.03 0.00 0.01 0.00 0.00 42.46 39.69 2d3w s ILE 4 CO -0.08 0.50 0.03 -0.54 0.00 0.00 0.00 174.94 174.85 2d3w s LYS 5 N 0.31 0.14 -1.47 2.79 1.02 -0.18 0.42 119.74 122.77 2d3w s LYS 5 Ca -0.04 0.22 -0.10 0.00 0.02 0.00 0.00 55.97 56.07 2d3w s LYS 5 Cb -0.14 -0.53 0.06 0.00 -0.52 0.00 0.00 37.83 36.70 2d3w s LYS 5 CO 0.03 -0.25 0.91 -0.25 -0.92 0.00 0.00 175.35 174.88 2d3w n ASP 6 N 4.78 -3.90 -4.70 2.83 9.92 0.41 -0.91 116.55 124.98 2d3w n ASP 6 Ca -0.14 -0.78 -0.42 0.00 -0.53 0.00 0.00 54.79 52.91 2d3w n ASP 6 Cb 0.50 -3.96 -0.03 0.00 -0.64 0.00 0.00 41.12 37.00 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 -7.13 4.34 -0.23 0.64 2.96 0.20 -2.54 118.68 116.92 2d3w s LEU 7 Ca 0.49 2.26 0.01 0.00 -0.22 0.00 0.00 54.13 56.66 2d3w s LEU 7 Cb -0.24 -3.57 0.06 0.00 0.50 0.00 0.00 46.19 42.94 2d3w s LEU 7 CO 0.82 -0.74 -0.05 -1.00 -1.32 0.00 0.00 176.35 174.06 2d3w s HIS 8 N 2.10 2.36 0.08 5.38 3.76 -0.99 0.17 115.29 128.15 2d3w s HIS 8 Ca 0.66 -1.72 0.08 0.00 -0.15 0.00 0.00 55.06 53.94 2d3w s HIS 8 Cb -0.35 -1.57 -0.03 0.00 1.11 0.00 0.00 32.58 31.74 2d3w s HIS 8 CO 0.29 -0.77 -0.22 0.08 -0.85 0.00 0.00 174.74 173.27 2d3w s VAL 9 N 1.41 1.83 -0.00 -0.90 1.01 -0.17 0.78 120.40 124.36 2d3w s VAL 9 Ca -0.05 -1.43 0.05 0.00 0.00 0.00 0.00 61.98 60.55 2d3w s VAL 9 Cb -0.19 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 2d3w s VAL 9 CO -0.06 0.12 -0.16 -0.44 0.00 0.00 0.00 175.10 174.56 2d3w s SER 10 N -1.57 1.85 -0.13 3.32 0.01 0.27 -1.91 113.70 115.54 2d3w s SER 10 Ca 0.09 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.02 2d3w s SER 10 Cb -0.10 -0.19 0.02 0.00 0.21 0.00 0.00 66.02 65.97 2d3w s SER 10 CO 0.03 0.17 -0.12 -0.69 0.41 0.00 0.00 173.24 173.04 2d3w s VAL 11 N -0.46 1.35 -1.29 3.43 1.01 -0.67 -1.34 120.40 122.43 2d3w s VAL 11 Ca 0.05 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 2d3w s VAL 11 Cb -0.06 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 35.02 2d3w s VAL 11 CO -0.00 0.42 0.78 1.21 0.00 0.00 0.00 175.10 177.51 2d3w n GLU 12 N 4.77 -5.34 -1.00 2.72 0.00 -1.26 -1.84 120.64 118.68 2d3w n GLU 12 Ca -0.16 0.67 -0.00 0.00 0.00 0.00 0.00 57.16 57.67 2d3w n GLU 12 Cb 0.50 -5.35 -0.00 0.00 0.00 0.00 0.00 31.44 26.60 2d3w n GLU 12 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2d3w n ASP 13 N -3.06 -5.52 -4.42 4.31 10.43 -1.26 -4.97 116.55 112.05 2d3w n ASP 13 Ca -0.28 0.00 -0.33 0.00 2.57 0.00 0.00 54.79 56.75 2d3w n ASP 13 Cb 0.67 -3.03 -0.14 0.00 1.84 0.00 0.00 41.12 40.46 2d3w n ASP 13 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2d3w s LYS 14 N -1.69 2.93 0.03 -1.24 3.01 -0.77 -5.09 119.74 116.92 2d3w s LYS 14 Ca 0.00 -0.70 -0.30 0.00 -1.01 0.00 0.00 55.97 53.96 2d3w s LYS 14 Cb 0.00 -2.49 -0.07 0.00 -1.01 0.00 0.00 37.83 34.26 2d3w s LYS 14 CO 0.00 0.42 1.55 0.00 0.51 0.00 0.00 175.35 177.83 2d3w s ALA 15 N -0.20 3.64 0.02 5.17 0.00 -1.26 -1.67 121.76 127.45 2d3w s ALA 15 Ca 0.00 1.05 -0.05 0.00 0.00 0.00 0.00 51.96 52.97 2d3w s ALA 15 Cb -0.13 -3.66 -0.02 0.00 0.00 0.00 0.00 23.12 19.31 2d3w s ALA 15 CO 0.03 -1.06 -0.09 -0.89 0.00 0.00 0.00 175.76 173.75 2d3w n ILE 16 N 4.77 1.22 -3.54 0.00 2.08 -0.80 -4.96 119.36 118.13 2d3w n ILE 16 Ca 0.15 0.30 -0.38 0.00 0.56 0.00 0.00 62.75 63.38 2d3w n ILE 16 Cb 0.42 -1.77 -0.10 0.00 -0.75 0.00 0.00 39.64 37.44 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 -7.16 4.07 -0.56 1.39 1.43 -1.02 -2.70 118.68 114.14 2d3w s LEU 17 Ca -0.08 0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.24 2d3w s LEU 17 Cb 0.01 -2.23 0.34 0.00 0.03 0.00 0.00 46.19 44.34 2d3w s LEU 17 CO 0.11 -0.04 0.94 -2.11 0.23 0.00 0.00 176.35 175.48 2d3w n ARG 18 N 4.78 3.10 -0.05 1.70 0.00 -1.06 -1.00 116.66 124.13 2d3w n ARG 18 Ca -0.12 -4.76 0.00 0.00 -0.00 0.00 0.00 57.85 52.96 2d3w n ARG 18 Cb 0.52 -2.20 0.00 0.00 -0.00 0.00 0.00 32.46 30.77 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 -0.22 0.64 3.79 2.89 0.00 0.45 -4.88 105.19 107.85 2d3w n GLY 19 Ca 0.31 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.04 4.08 -0.03 0.99 0.20 0.01 -4.40 118.68 119.50 2d3w s LEU 20 Ca 0.00 1.88 0.01 0.00 0.69 0.00 0.00 54.13 56.71 2d3w s LEU 20 Cb 0.00 -4.31 0.02 0.00 -0.43 0.00 0.00 46.19 41.48 2d3w s LEU 20 CO 0.00 -0.41 -0.02 -0.44 -0.29 0.00 0.00 176.35 175.19 2d3w s SER 21 N -1.81 0.57 -0.29 3.68 0.01 -1.26 0.61 113.70 115.21 2d3w s SER 21 Ca 0.59 -0.06 -0.15 0.00 1.31 0.00 0.00 55.95 57.64 2d3w s SER 21 Cb -0.17 -0.28 0.12 0.00 0.21 0.00 0.00 66.02 65.90 2d3w s SER 21 CO 0.21 -0.07 0.79 -0.22 0.41 0.00 0.00 173.24 174.36 2d3w s LEU 22 N 0.90 -0.84 -0.19 2.44 2.96 0.17 -4.84 118.68 119.28 2d3w s LEU 22 Ca -0.10 1.27 -0.04 0.00 -0.22 0.00 0.00 54.13 55.04 2d3w s LEU 22 Cb -0.13 2.12 -0.02 0.00 0.50 0.00 0.00 46.19 48.66 2d3w s LEU 22 CO -0.01 -0.19 -0.04 -1.81 -1.32 0.00 0.00 176.35 172.98 2d3w s ASP 23 N 1.95 4.54 -0.11 3.68 1.11 -1.26 -0.51 116.67 126.07 2d3w s ASP 23 Ca -0.08 -0.26 0.02 0.00 0.18 0.00 0.00 52.55 52.41 2d3w s ASP 23 Cb -0.06 -1.76 0.01 0.00 1.07 0.00 0.00 42.92 42.18 2d3w s ASP 23 CO -0.18 0.08 -0.15 -0.69 1.18 0.00 0.00 175.17 175.40 2d3w s VAL 24 N 0.90 1.50 0.30 -1.27 1.01 0.39 -5.01 120.40 118.22 2d3w s VAL 24 Ca -0.00 -0.64 0.09 0.00 0.00 0.00 0.00 61.98 61.42 2d3w s VAL 24 Cb -0.15 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2d3w s VAL 24 CO 0.01 0.44 0.08 -1.00 0.00 0.00 0.00 175.10 174.63 2d3w s HIS 25 N 1.00 2.74 0.32 5.22 3.76 -1.26 -0.56 115.29 126.51 2d3w s HIS 25 Ca -0.06 -0.28 -0.26 0.00 -0.15 0.00 0.00 55.06 54.30 2d3w s HIS 25 Cb -0.15 -1.41 -0.14 0.00 1.11 0.00 0.00 32.58 32.00 2d3w s HIS 25 CO -0.02 0.49 0.82 -2.30 -0.85 0.00 0.00 174.74 172.88 2d3w n PRO 26 N -1.03 0.94 -1.09 8.40 -0.02 -1.26 -2.90 135.00 138.04 2d3w n PRO 26 Ca -0.05 0.33 -0.03 0.00 -2.02 0.00 0.00 63.50 61.73 2d3w n PRO 26 Cb 0.60 -1.64 -0.01 0.00 -0.02 0.00 0.00 33.50 32.42 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 1.48 0.61 3.47 -1.23 0.00 -0.49 -4.76 105.19 104.26 2d3w n GLY 27 Ca 0.11 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.57 2.09 -0.29 1.61 2.02 -1.14 -4.91 118.70 116.50 2d3w s GLU 28 Ca 0.00 -0.98 -0.04 0.00 0.02 0.00 0.00 54.97 53.97 2d3w s GLU 28 Cb 0.00 -2.21 0.03 0.00 0.10 0.00 0.00 34.13 32.05 2d3w s GLU 28 CO 0.00 0.54 0.03 0.08 0.02 0.00 0.00 175.26 175.93 2d3w s VAL 29 N -0.95 3.46 -0.17 2.63 1.01 -1.26 -1.10 120.40 124.02 2d3w s VAL 29 Ca 0.15 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 2d3w s VAL 29 Cb -0.11 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 2d3w s VAL 29 CO 0.06 0.03 0.05 -1.00 0.00 0.00 0.00 175.10 174.24 2d3w s HIS 30 N 1.39 3.24 -0.25 5.22 3.76 0.06 -0.49 115.29 128.21 2d3w s HIS 30 Ca -0.00 0.07 -0.07 0.00 -0.15 0.00 0.00 55.06 54.91 2d3w s HIS 30 Cb -0.18 -2.03 -0.02 0.00 1.11 0.00 0.00 32.58 31.47 2d3w s HIS 30 CO -0.00 0.20 0.05 0.00 -0.85 0.00 0.00 174.74 174.14 2d3w s ALA 31 N 0.16 3.08 -0.21 -1.40 0.00 0.55 -1.34 121.76 122.60 2d3w s ALA 31 Ca 0.04 -1.21 -0.02 0.00 0.00 0.00 0.00 51.96 50.78 2d3w s ALA 31 Cb -0.12 -2.04 0.01 0.00 0.00 0.00 0.00 23.12 20.97 2d3w s ALA 31 CO 0.01 -0.58 -0.10 0.42 0.00 0.00 0.00 175.76 175.51 2d3w s ILE 32 N 1.57 2.79 0.29 0.00 1.01 0.03 0.28 121.20 127.17 2d3w s ILE 32 Ca 0.06 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.95 2d3w s ILE 32 Cb -0.15 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 2d3w s ILE 32 CO 0.02 0.41 0.12 0.00 0.00 0.00 0.00 174.94 175.49 2d3w s MET 33 N 1.37 1.53 0.00 2.79 0.23 -0.39 -1.20 119.30 123.63 2d3w s MET 33 Ca 0.04 -1.86 0.00 0.00 -1.03 0.00 0.00 55.69 52.84 2d3w s MET 33 Cb -0.14 -0.24 0.00 0.00 -1.53 0.00 0.00 34.83 32.92 2d3w s MET 33 CO -0.07 -0.37 0.00 0.41 -2.03 0.00 0.00 175.02 172.96 2d3w n GLY 34 N -0.55 2.30 3.68 3.16 0.00 -1.24 -0.21 105.19 112.33 2d3w n GLY 34 Ca -0.00 -1.51 -0.49 0.00 0.00 0.00 0.00 46.02 44.02 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 -1.59 2.06 -1.05 1.61 -0.02 -1.26 -4.59 135.00 130.15 2d3w n PRO 35 Ca 0.00 0.75 -0.35 0.00 -2.02 0.00 0.00 63.50 61.89 2d3w n PRO 35 Cb 0.00 -2.56 0.09 0.00 -0.02 0.00 0.00 33.50 31.01 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 5.69 -1.54 0.00 2.55 6.94 -1.26 -2.27 115.26 125.37 2d3w n ASN 36 Ca 0.22 0.47 0.00 0.00 -0.02 0.00 0.00 54.58 55.25 2d3w n ASN 36 Cb 0.28 -1.22 0.00 0.00 -2.36 0.00 0.00 39.78 36.48 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 1.57 2.71 0.12 4.83 0.00 -1.26 -4.82 105.19 108.34 2d3w n GLY 37 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.18 2d3w n GLY 37 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d3w n SER 38 N 0.00 0.36 0.00 1.61 7.64 -0.96 -4.84 113.62 117.42 2d3w n SER 38 Ca 0.00 -1.61 0.00 0.00 1.01 0.00 0.00 58.87 58.27 2d3w n SER 38 Cb 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 2d3w n SER 38 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d3w n GLY 39 N 0.80 1.59 0.12 0.23 0.00 -1.26 0.13 105.19 106.79 2d3w n GLY 39 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 2d3w n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d3w h LYS 40 N 0.36 0.33 0.09 1.61 1.57 -1.88 -3.28 116.57 115.36 2d3w h LYS 40 Ca 0.00 -0.57 -0.34 0.00 -1.87 0.00 0.00 60.65 57.87 2d3w h LYS 40 Cb 0.00 0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2d3w h LYS 40 CO 0.00 1.27 -1.91 0.43 -0.57 0.00 0.00 179.45 178.66 2d3w n SER 41 N -3.57 2.06 0.30 0.86 7.64 -1.26 -3.93 113.62 115.72 2d3w n SER 41 Ca -0.11 0.23 0.18 0.00 1.01 0.00 0.00 58.87 60.18 2d3w n SER 41 Cb 1.04 -0.84 0.95 0.00 -1.01 0.00 0.00 64.21 64.35 2d3w n SER 41 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2d3w h THR 42 N -0.19 0.26 0.39 0.44 1.35 -1.97 0.56 112.91 113.75 2d3w h THR 42 Ca -0.43 -0.22 -0.02 0.00 -0.55 0.00 0.00 66.41 65.19 2d3w h THR 42 Cb 1.86 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 2d3w h THR 42 CO -0.01 0.03 -0.19 0.25 -0.25 0.00 0.00 175.52 175.36 2d3w h LEU 43 N 0.00 -0.45 -1.33 3.87 7.12 -1.72 -1.91 115.31 120.90 2d3w h LEU 43 Ca -0.00 -0.13 0.00 0.00 0.13 0.00 0.00 57.88 57.89 2d3w h LEU 43 Cb 0.17 0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 40.38 2d3w h LEU 43 CO 0.00 -0.07 0.44 0.77 -0.13 0.00 0.00 178.44 179.45 2d3w h SER 44 N -0.89 0.77 0.63 1.25 4.64 -1.47 -0.39 113.55 118.10 2d3w h SER 44 Ca -0.05 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2d3w h SER 44 Cb 0.55 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2d3w h SER 44 CO 0.09 0.57 0.00 0.00 -0.87 0.00 0.00 176.83 176.61 2d3w n ALA 45 N -2.43 1.80 -0.02 5.18 0.00 0.11 -2.65 120.51 122.49 2d3w n ALA 45 Ca 0.07 -0.05 -0.06 0.00 0.00 0.00 0.00 53.44 53.40 2d3w n ALA 45 Cb 0.04 -1.29 -0.13 0.00 0.00 0.00 0.00 19.45 18.07 2d3w n ALA 45 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2d3w n THR 46 N -1.57 1.46 0.94 0.00 -1.04 -0.17 -3.88 114.28 110.02 2d3w n THR 46 Ca 0.04 -0.77 0.09 0.00 -2.04 0.00 0.00 64.05 61.37 2d3w n THR 46 Cb 0.21 -0.89 0.49 0.00 -1.82 0.00 0.00 70.33 68.33 2d3w n THR 46 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2d3w n LEU 47 N -2.96 0.00 -3.70 -4.42 4.77 -1.08 -4.14 117.00 105.46 2d3w n LEU 47 Ca -0.17 0.25 -0.24 0.00 -0.03 0.00 0.00 56.01 55.82 2d3w n LEU 47 Cb 1.01 -0.25 -0.17 0.00 -2.33 0.00 0.00 43.42 41.67 2d3w n LEU 47 CO 0.44 -0.09 -0.36 0.00 -1.33 0.00 0.00 177.39 176.05 2d3w s ALA 48 N -2.50 0.57 0.00 -1.18 0.00 -1.25 -4.99 121.76 112.41 2d3w s ALA 48 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.96 2d3w s ALA 48 Cb 0.13 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.38 2d3w s ALA 48 CO 0.28 -0.78 0.58 0.41 0.00 0.00 0.00 175.76 176.26 2d3w n GLY 49 N 5.20 1.03 0.25 0.00 0.00 -1.26 -4.23 105.19 106.18 2d3w n GLY 49 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 2d3w n GLY 49 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d3w h ARG 50 N 1.91 -0.58 -7.30 1.61 3.08 -1.92 -3.40 114.38 107.78 2d3w h ARG 50 Ca 0.00 0.04 -0.48 0.00 0.07 0.00 0.00 59.98 59.61 2d3w h ARG 50 Cb 0.40 0.13 0.07 0.00 0.08 0.00 0.00 29.97 30.65 2d3w h ARG 50 CO 0.00 -0.39 0.28 -1.21 -1.07 0.00 0.00 179.97 177.59 2d3w s GLU 51 N -4.37 2.76 -0.67 0.04 2.02 -1.26 -5.03 118.70 112.20 2d3w s GLU 51 Ca -0.09 0.15 0.04 0.00 0.02 0.00 0.00 54.97 55.09 2d3w s GLU 51 Cb 0.01 -2.15 0.16 0.00 0.10 0.00 0.00 34.13 32.26 2d3w s GLU 51 CO 0.28 -0.93 0.46 -0.51 0.02 0.00 0.00 175.26 174.57 2d3w s ASP 52 N -4.36 4.81 0.28 -0.19 1.01 -1.26 -4.97 116.67 111.99 2d3w s ASP 52 Ca 0.57 -3.63 0.00 0.00 0.71 0.00 0.00 52.55 50.20 2d3w s ASP 52 Cb -0.11 -1.67 0.00 0.00 1.01 0.00 0.00 42.92 42.16 2d3w s ASP 52 CO 0.48 -0.13 0.00 -1.22 0.21 0.00 0.00 175.17 174.50 2d3w n TYR 53 N 2.30 -1.44 -3.68 4.23 4.01 -1.26 -5.00 117.16 116.31 2d3w n TYR 53 Ca 0.16 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.67 2d3w n TYR 53 Cb 0.34 0.00 -0.18 0.00 -0.31 0.00 0.00 39.34 39.20 2d3w n TYR 53 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 2d3w s GLU 54 N -0.57 0.18 -0.29 -0.72 -1.05 -0.45 -4.98 118.70 110.83 2d3w s GLU 54 Ca 0.00 0.13 -0.29 0.00 -0.15 0.00 0.00 54.97 54.66 2d3w s GLU 54 Cb 0.00 -1.09 0.00 0.00 -0.44 0.00 0.00 34.13 32.60 2d3w s GLU 54 CO 0.00 -0.44 1.26 0.08 0.95 0.00 0.00 175.26 177.11 2d3w s VAL 55 N 2.09 4.21 -0.12 1.83 1.01 -1.26 -0.57 120.40 127.59 2d3w s VAL 55 Ca 0.04 1.38 0.16 0.00 0.00 0.00 0.00 61.98 63.56 2d3w s VAL 55 Cb -0.14 -4.19 -0.10 0.00 0.00 0.00 0.00 36.38 31.96 2d3w s VAL 55 CO -0.05 -0.46 0.96 0.71 0.00 0.00 0.00 175.10 176.26 2d3w h THR 56 N 5.89 0.59 -2.64 3.92 1.35 0.01 -3.49 112.91 118.55 2d3w h THR 56 Ca -0.25 -2.06 0.02 0.00 -0.55 0.00 0.00 66.41 63.56 2d3w h THR 56 Cb 1.09 2.12 -0.00 0.00 -1.73 0.00 0.00 68.15 69.64 2d3w h THR 56 CO 1.03 0.34 0.27 0.61 -0.25 0.00 0.00 175.52 177.52 2d3w n GLY 57 N 1.36 1.10 0.16 5.82 0.00 -1.14 -4.99 105.19 107.50 2d3w n GLY 57 Ca -0.07 -1.17 0.02 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.45 -1.69 3.11 -0.02 0.00 -1.05 -2.33 105.19 102.76 2d3w n GLY 58 Ca -0.05 -1.48 -0.14 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.65 0.75 -0.16 2.61 -1.32 -0.08 -4.89 115.64 110.89 2d3w s THR 59 Ca 0.00 -1.26 -0.03 0.00 -1.21 0.00 0.00 61.69 59.19 2d3w s THR 59 Cb 0.00 -0.89 0.05 0.00 -1.51 0.00 0.00 72.50 70.16 2d3w s THR 59 CO 0.00 -0.39 0.03 -0.69 -2.21 0.00 0.00 174.62 171.37 2d3w s VAL 60 N -1.60 0.43 0.02 5.08 1.01 -1.26 -1.01 120.40 123.07 2d3w s VAL 60 Ca -0.05 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.61 2d3w s VAL 60 Cb -0.08 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2d3w s VAL 60 CO 0.01 -0.11 -0.06 -1.61 0.00 0.00 0.00 175.10 173.33 2d3w s GLU 61 N 1.91 2.53 -0.30 2.72 2.02 0.09 -2.23 118.70 125.44 2d3w s GLU 61 Ca 0.01 -0.76 -0.03 0.00 0.02 0.00 0.00 54.97 54.21 2d3w s GLU 61 Cb -0.16 -2.50 0.10 0.00 0.10 0.00 0.00 34.13 31.67 2d3w s GLU 61 CO -0.07 0.59 0.12 0.12 0.02 0.00 0.00 175.26 176.04 2d3w s PHE 62 N -1.07 0.74 -1.15 1.61 2.19 0.34 -1.27 117.98 119.38 2d3w s PHE 62 Ca 0.19 -1.16 -0.00 0.00 0.33 0.00 0.00 56.93 56.29 2d3w s PHE 62 Cb -0.11 -1.14 0.00 0.00 -1.31 0.00 0.00 43.02 40.45 2d3w s PHE 62 CO 0.10 -0.84 0.00 1.63 1.83 0.00 0.00 175.22 177.93 2d3w n LYS 63 N 5.09 -1.08 -1.34 10.12 5.02 0.13 -2.91 118.16 133.19 2d3w n LYS 63 Ca -0.04 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 2d3w n LYS 63 Cb 0.42 -4.90 0.00 0.00 -0.02 0.00 0.00 35.03 30.53 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 -1.01 0.88 3.00 0.72 0.00 -1.26 -5.08 105.19 102.44 2d3w n GLY 64 Ca -0.16 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.99 0.33 -0.95 1.61 -0.14 -1.15 -5.08 119.74 111.37 2d3w s LYS 65 Ca 0.00 -0.52 -0.24 0.00 -1.36 0.00 0.00 55.97 53.85 2d3w s LYS 65 Cb 0.00 0.12 0.01 0.00 -1.68 0.00 0.00 37.83 36.28 2d3w s LYS 65 CO 0.00 -0.06 1.64 0.34 -0.76 0.00 0.00 175.35 176.51 2d3w s ASP 66 N -1.35 5.94 0.41 2.83 3.68 -1.26 -0.50 116.67 126.42 2d3w s ASP 66 Ca -0.15 -1.06 0.13 0.00 2.13 0.00 0.00 52.55 53.61 2d3w s ASP 66 Cb -0.09 -2.56 0.98 0.00 -1.45 0.00 0.00 42.92 39.80 2d3w s ASP 66 CO -0.00 -2.01 1.92 0.25 0.13 0.00 0.00 175.17 175.45 2d3w h LEU 67 N 14.81 0.46 -1.27 -1.34 5.85 -1.78 0.13 115.31 132.18 2d3w h LEU 67 Ca 0.12 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2d3w h LEU 67 Cb 1.02 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2d3w h LEU 67 CO 1.33 0.25 0.00 -0.07 -0.34 0.00 0.00 178.44 179.61 2d3w h LEU 68 N 0.49 0.00 0.12 2.25 3.38 -1.88 -2.88 115.31 116.80 2d3w h LEU 68 Ca 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 2d3w h LEU 68 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2d3w h LEU 68 CO -0.13 0.00 -0.06 0.00 0.09 0.00 0.00 178.44 178.34 2d3w h ALA 69 N 2.08 -0.17 -1.98 1.53 0.00 -1.09 -3.47 119.26 116.17 2d3w h ALA 69 Ca 0.00 -0.20 -0.47 0.00 0.00 0.00 0.00 54.91 54.24 2d3w h ALA 69 Cb 0.13 0.06 0.22 0.00 0.00 0.00 0.00 17.79 18.20 2d3w h ALA 69 CO 0.00 -0.20 -0.49 1.28 0.00 0.00 0.00 179.25 179.85 2d3w n LEU 70 N -4.86 -1.10 -4.96 0.00 4.32 -1.09 -5.02 117.00 104.29 2d3w n LEU 70 Ca -0.06 -0.01 -0.22 0.00 -0.02 0.00 0.00 56.01 55.69 2d3w n LEU 70 Cb 0.23 -1.16 -0.00 0.00 -1.62 0.00 0.00 43.42 40.87 2d3w n LEU 70 CO 0.19 -3.15 0.19 -0.94 -1.22 0.00 0.00 177.39 172.46 2d3w s SER 71 N -2.15 6.04 0.30 -1.43 1.04 -1.26 -4.87 113.70 111.37 2d3w s SER 71 Ca 0.62 0.25 0.06 0.00 0.48 0.00 0.00 55.95 57.36 2d3w s SER 71 Cb -0.19 -1.67 0.80 0.00 0.10 0.00 0.00 66.02 65.06 2d3w s SER 71 CO 0.65 -0.48 1.71 1.55 0.98 0.00 0.00 173.24 177.65 2d3w h PRO 72 N 0.65 0.47 -0.17 4.02 0.13 -1.94 0.14 132.00 135.29 2d3w h PRO 72 Ca -0.48 -0.03 -0.14 0.00 -0.87 0.00 0.00 66.00 64.49 2d3w h PRO 72 Cb 1.24 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2d3w h PRO 72 CO 0.58 0.31 -0.49 1.05 -0.23 0.00 0.00 178.00 179.22 2d3w h GLU 73 N 0.48 0.45 0.00 0.86 9.09 -1.94 -2.90 114.58 120.62 2d3w h GLU 73 Ca 0.60 -0.26 -0.05 0.00 0.05 0.00 0.00 59.36 59.70 2d3w h GLU 73 Cb 1.14 0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 28.25 2d3w h GLU 73 CO -0.50 0.84 -0.23 -0.44 0.05 0.00 0.00 179.01 178.72 2d3w h ASP 74 N 0.36 0.00 0.95 3.06 3.45 -1.17 -2.46 116.42 120.61 2d3w h ASP 74 Ca 0.02 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.34 2d3w h ASP 74 Cb 0.98 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.73 2d3w h ASP 74 CO 0.09 0.23 -0.68 0.03 -1.57 0.00 0.00 179.24 177.34 2d3w h ARG 75 N 0.00 0.00 -0.37 3.56 -0.00 -1.00 -2.24 114.38 114.33 2d3w h ARG 75 Ca -0.00 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.42 2d3w h ARG 75 Cb 0.89 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.85 2d3w h ARG 75 CO 0.03 0.68 0.01 0.00 0.00 0.00 0.00 179.97 180.69 2d3w h ALA 76 N 1.32 0.49 -0.56 0.04 0.00 -1.25 -1.18 119.26 118.13 2d3w h ALA 76 Ca -0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2d3w h ALA 76 Cb 1.33 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2d3w h ALA 76 CO 0.09 0.24 0.34 0.78 0.00 0.00 0.00 179.25 180.70 2d3w h GLY 77 N 0.46 0.80 2.00 0.00 0.00 -1.25 -1.61 103.07 103.46 2d3w h GLY 77 Ca 0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2d3w h GLY 77 CO 0.02 0.31 -0.03 -2.09 0.00 0.00 0.00 176.54 174.74 2d3w h GLU 78 N 0.76 0.00 0.00 4.80 4.57 -0.92 -3.44 114.58 120.35 2d3w h GLU 78 Ca 0.20 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 2d3w h GLU 78 Cb -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2d3w h GLU 78 CO -0.04 0.03 0.00 0.41 -1.18 0.00 0.00 179.01 178.24 2d3w n GLY 79 N 0.18 1.34 3.69 1.92 0.00 -0.60 -4.89 105.19 106.84 2d3w n GLY 79 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.18 4.26 0.05 -0.61 -1.09 -0.51 -1.64 121.20 120.49 2d3w s ILE 80 Ca 0.00 1.60 0.06 0.00 -2.23 0.00 0.00 60.65 60.08 2d3w s ILE 80 Cb 0.00 -4.03 -0.02 0.00 -1.58 0.00 0.00 42.46 36.83 2d3w s ILE 80 CO 0.00 0.03 -0.17 0.12 -1.23 0.00 0.00 174.94 173.69 2d3w s PHE 81 N 1.89 1.50 -0.15 3.97 5.36 -0.32 -3.71 117.98 126.53 2d3w s PHE 81 Ca 0.56 -0.37 -0.07 0.00 -0.96 0.00 0.00 56.93 56.09 2d3w s PHE 81 Cb -0.25 -0.88 0.06 0.00 -0.34 0.00 0.00 43.02 41.61 2d3w s PHE 81 CO 0.24 0.08 0.33 1.41 -1.46 0.00 0.00 175.22 175.82 2d3w s MET 82 N -1.28 0.27 0.31 10.12 -2.45 -1.26 -0.33 119.30 124.68 2d3w s MET 82 Ca 0.04 0.75 -0.26 0.00 -1.25 0.00 0.00 55.69 54.98 2d3w s MET 82 Cb -0.09 0.01 -0.15 0.00 1.25 0.00 0.00 34.83 35.86 2d3w s MET 82 CO 0.02 -0.21 0.62 0.00 1.05 0.00 0.00 175.02 176.51 2d3w n ALA 83 N 4.71 -1.74 -2.44 4.11 0.00 -1.26 -5.00 120.51 118.90 2d3w n ALA 83 Ca -0.17 0.31 -0.22 0.00 0.00 0.00 0.00 53.44 53.36 2d3w n ALA 83 Cb 0.52 -1.76 -0.10 0.00 0.00 0.00 0.00 19.45 18.12 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 -1.22 1.81 -0.13 0.00 -0.71 -1.26 -5.14 117.98 111.33 2d3w s PHE 84 Ca 0.62 -1.12 -0.07 0.00 -1.04 0.00 0.00 56.93 55.31 2d3w s PHE 84 Cb -0.74 -1.15 -0.04 0.00 -1.21 0.00 0.00 43.02 39.88 2d3w s PHE 84 CO 0.58 -0.18 0.13 -0.65 -1.34 0.00 0.00 175.22 173.77 2d3w s GLN 85 N -3.86 3.53 0.38 1.99 -0.21 -1.26 -4.97 119.66 115.26 2d3w s GLN 85 Ca 0.33 -0.15 -0.25 0.00 0.02 0.00 0.00 55.36 55.30 2d3w s GLN 85 Cb 0.06 -3.21 -0.09 0.00 1.00 0.00 0.00 33.01 30.78 2d3w s GLN 85 CO 0.15 0.71 1.09 0.71 -2.12 0.00 0.00 175.29 175.83 2d3w s TYR 86 N -0.83 3.26 0.92 0.91 1.51 -1.26 -5.00 117.35 116.87 2d3w s TYR 86 Ca 0.14 1.63 -0.10 0.00 -1.01 0.00 0.00 57.07 57.73 2d3w s TYR 86 Cb -0.12 -3.22 0.15 0.00 -0.11 0.00 0.00 41.96 38.66 2d3w s TYR 86 CO 0.03 -0.80 1.14 -1.25 -1.11 0.00 0.00 175.55 173.56 2d3w s PRO 87 N -2.28 0.96 -0.21 -1.71 0.04 -1.26 -4.99 135.00 125.55 2d3w s PRO 87 Ca 0.56 1.51 -0.06 0.00 0.04 0.00 0.00 61.00 63.05 2d3w s PRO 87 Cb -0.26 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2d3w s PRO 87 CO 0.33 -2.66 0.04 0.08 0.04 0.00 0.00 177.00 174.82 2d3w s VAL 88 N -2.65 4.24 -1.71 -0.36 1.01 -1.26 -4.71 120.40 114.96 2d3w s VAL 88 Ca 0.67 -0.21 -0.12 0.00 0.00 0.00 0.00 61.98 62.31 2d3w s VAL 88 Cb -0.23 -2.94 0.12 0.00 0.00 0.00 0.00 36.38 33.34 2d3w s VAL 88 CO 0.58 0.40 0.37 -1.84 0.00 0.00 0.00 175.10 174.61 2d3w n GLU 89 N 4.34 -1.17 -3.08 2.72 0.28 -1.26 -4.93 120.64 117.53 2d3w n GLU 89 Ca -0.17 0.16 -0.42 0.00 -0.16 0.00 0.00 57.16 56.57 2d3w n GLU 89 Cb 0.52 -4.29 -0.06 0.00 1.43 0.00 0.00 31.44 29.04 2d3w n GLU 89 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2d3w s ILE 90 N -3.75 4.84 0.04 3.84 1.01 -1.26 -5.00 121.20 120.92 2d3w s ILE 90 Ca 0.45 0.54 -0.37 0.00 0.00 0.00 0.00 60.65 61.27 2d3w s ILE 90 Cb -0.26 -4.13 -0.16 0.00 0.01 0.00 0.00 42.46 37.92 2d3w s ILE 90 CO 1.00 -0.40 1.43 -0.81 0.00 0.00 0.00 174.94 176.16 2d3w n PRO 91 N 6.18 1.28 0.00 2.79 -0.04 -1.26 -0.91 135.00 143.04 2d3w n PRO 91 Ca -0.00 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 2d3w n PRO 91 Cb 0.48 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 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 2.88 2.50 3.16 0.55 0.00 -1.26 -4.97 105.19 108.04 2d3w n GLY 92 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.42 4.51 0.75 1.61 1.01 -0.08 -4.97 120.40 120.81 2d3w s VAL 93 Ca 0.00 -3.42 -0.12 0.00 0.00 0.00 0.00 61.98 58.45 2d3w s VAL 93 Cb 0.00 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.60 2d3w s VAL 93 CO 0.00 -1.04 1.11 -0.94 0.00 0.00 0.00 175.10 174.24 2d3w s SER 94 N 0.51 5.01 0.21 3.32 1.04 -1.26 -4.61 113.70 117.91 2d3w s SER 94 Ca 0.24 1.11 -0.10 0.00 0.48 0.00 0.00 55.95 57.69 2d3w s SER 94 Cb -0.11 -1.84 0.26 0.00 0.10 0.00 0.00 66.02 64.42 2d3w s SER 94 CO -0.09 -1.62 1.77 0.78 0.98 0.00 0.00 173.24 175.06 2d3w h ASN 95 N -0.85 0.34 -0.05 7.02 4.21 -1.93 -1.02 115.58 123.30 2d3w h ASN 95 Ca -0.46 0.06 -0.10 0.00 1.21 0.00 0.00 56.30 57.02 2d3w h ASN 95 Cb 1.27 0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 38.46 2d3w h ASN 95 CO 0.63 0.21 -0.25 -0.61 -1.29 0.00 0.00 177.43 176.11 2d3w h GLN 96 N 0.50 0.47 -0.50 0.81 4.15 -1.93 -1.25 115.11 117.35 2d3w h GLN 96 Ca 0.30 -0.18 -0.07 0.00 0.77 0.00 0.00 58.65 59.47 2d3w h GLN 96 Cb 0.30 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 2d3w h GLN 96 CO -0.25 0.69 0.03 0.35 -1.93 0.00 0.00 178.83 177.72 2d3w h PHE 97 N 0.42 0.86 0.05 3.99 3.57 -1.65 -1.86 116.94 122.33 2d3w h PHE 97 Ca 0.06 -0.11 -0.27 0.00 3.53 0.00 0.00 57.97 61.17 2d3w h PHE 97 Cb 0.67 -0.24 0.02 0.00 2.79 0.00 0.00 35.95 39.19 2d3w h PHE 97 CO 0.02 0.78 -1.10 0.35 -2.23 0.00 0.00 178.31 176.13 2d3w h PHE 98 N 0.77 1.01 -0.79 0.41 3.04 -1.07 -1.75 116.94 118.55 2d3w h PHE 98 Ca 0.15 -0.59 0.02 0.00 3.98 0.00 0.00 57.97 61.54 2d3w h PHE 98 Cb 0.42 -0.10 -0.05 0.00 2.56 0.00 0.00 35.95 38.79 2d3w h PHE 98 CO 0.02 1.43 0.51 1.25 -2.02 0.00 0.00 178.31 179.50 2d3w h LEU 99 N 0.30 0.86 -0.81 0.59 6.46 -1.16 0.29 115.31 121.85 2d3w h LEU 99 Ca -0.15 -0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 57.52 2d3w h LEU 99 Cb 1.77 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 41.48 2d3w h LEU 99 CO 0.21 0.60 0.05 -0.61 -0.62 0.00 0.00 178.44 178.08 2d3w h GLN 100 N 1.02 0.95 -0.16 1.25 4.15 -1.32 -0.69 115.11 120.30 2d3w h GLN 100 Ca 0.31 -0.25 -0.12 0.00 0.77 0.00 0.00 58.65 59.36 2d3w h GLN 100 Cb -0.03 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 2d3w h GLN 100 CO -0.10 0.90 -0.42 1.15 -1.93 0.00 0.00 178.83 178.44 2d3w h THR 101 N 0.88 1.31 -0.28 2.39 2.02 -0.54 -2.02 112.91 116.68 2d3w h THR 101 Ca 0.17 -1.57 -0.06 0.00 0.77 0.00 0.00 66.41 65.72 2d3w h THR 101 Cb 0.45 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 2d3w h THR 101 CO 0.02 0.48 -0.07 0.00 0.37 0.00 0.00 175.52 176.32 2d3w h ALA 102 N 1.25 0.39 -0.78 6.16 0.00 -0.38 -0.87 119.26 125.03 2d3w h ALA 102 Ca 0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2d3w h ALA 102 Cb 0.87 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2d3w h ALA 102 CO 0.07 0.20 0.48 1.25 0.00 0.00 0.00 179.25 181.25 2d3w h LEU 103 N 0.30 0.93 -0.60 0.00 5.85 -1.00 -2.57 115.31 118.21 2d3w h LEU 103 Ca 0.07 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.58 2d3w h LEU 103 Cb 0.54 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2d3w h LEU 103 CO 0.03 0.71 -0.65 0.78 -0.34 0.00 0.00 178.44 178.97 2d3w h ASN 104 N 1.06 0.24 -0.58 1.25 2.35 -1.30 -1.80 115.58 116.80 2d3w h ASN 104 Ca 0.28 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2d3w h ASN 104 Cb -0.05 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 2d3w h ASN 104 CO -0.05 0.82 0.38 0.00 -1.65 0.00 0.00 177.43 176.93 2d3w h ALA 105 N 1.17 1.57 0.04 -0.83 0.00 -0.80 -0.48 119.26 119.93 2d3w h ALA 105 Ca -0.01 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.61 2d3w h ALA 105 Cb 1.17 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2d3w h ALA 105 CO 0.10 0.40 -1.18 0.28 0.00 0.00 0.00 179.25 178.84 2d3w h VAL 106 N 0.79 1.52 -0.14 0.00 2.07 -1.24 -2.70 116.25 116.56 2d3w h VAL 106 Ca 0.21 -3.21 -0.03 0.00 0.82 0.00 0.00 66.70 64.50 2d3w h VAL 106 Cb -0.08 2.82 -0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2d3w h VAL 106 CO -0.04 0.89 -0.03 0.03 0.02 0.00 0.00 177.57 178.44 2d3w h ARG 107 N 0.02 0.26 -0.51 1.57 3.08 -0.78 -0.72 114.38 117.31 2d3w h ARG 107 Ca -0.09 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 59.87 2d3w h ARG 107 Cb 1.87 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.87 2d3w h ARG 107 CO 0.15 0.54 0.33 0.66 -1.07 0.00 0.00 179.97 180.58 2d3w h SER 108 N -0.04 0.57 -0.76 7.04 4.64 -1.18 0.73 113.55 124.55 2d3w h SER 108 Ca 0.04 -0.01 0.11 0.00 -0.47 0.00 0.00 61.79 61.45 2d3w h SER 108 Cb 0.44 -0.14 -0.08 0.00 -0.31 0.00 0.00 62.40 62.32 2d3w h SER 108 CO 0.01 0.41 0.39 0.22 -0.87 0.00 0.00 176.83 176.99 2d3w h TYR 109 N 0.68 0.70 0.00 4.77 3.20 -1.36 0.53 116.97 125.48 2d3w h TYR 109 Ca 0.19 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.09 2d3w h TYR 109 Cb -0.06 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.02 2d3w h TYR 109 CO -0.05 0.24 0.00 -2.13 -1.64 0.00 0.00 178.16 174.58 2d3w n ARG 110 N -4.85 0.19 -2.04 1.82 3.00 -0.29 -4.89 116.66 109.61 2d3w n ARG 110 Ca 0.13 0.08 0.00 0.00 -0.00 0.00 0.00 57.85 58.06 2d3w n ARG 110 Cb 0.31 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.27 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 0.79 0.53 3.67 5.14 0.00 0.19 -5.05 105.19 110.45 2d3w n GLY 111 Ca 0.09 -0.82 -0.23 0.00 0.00 0.00 0.00 46.02 45.05 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 -4.11 2.31 0.04 1.61 -0.21 0.22 -4.96 119.66 114.56 2d3w s GLN 112 Ca 0.00 -1.47 -0.30 0.00 0.02 0.00 0.00 55.36 53.61 2d3w s GLN 112 Cb 0.00 -2.16 -0.05 0.00 1.00 0.00 0.00 33.01 31.80 2d3w s GLN 112 CO 0.00 0.28 1.20 -1.83 -2.12 0.00 0.00 175.29 172.82 2d3w s GLU 113 N -3.73 4.42 0.72 2.91 1.03 -1.26 -3.67 118.70 119.12 2d3w s GLU 113 Ca 0.33 1.75 -0.15 0.00 0.03 0.00 0.00 54.97 56.93 2d3w s GLU 113 Cb -0.05 -3.39 0.03 0.00 -0.80 0.00 0.00 34.13 29.93 2d3w s GLU 113 CO 0.21 -0.28 1.17 0.95 -1.33 0.00 0.00 175.26 175.97 2d3w s THR 114 N 1.25 2.64 0.02 1.83 -4.23 -1.26 -4.93 115.64 110.96 2d3w s THR 114 Ca 0.58 0.30 -0.14 0.00 -1.18 0.00 0.00 61.69 61.25 2d3w s THR 114 Cb -0.29 -2.81 -0.06 0.00 1.34 0.00 0.00 72.50 70.68 2d3w s THR 114 CO 0.28 -0.18 0.42 -0.76 -0.54 0.00 0.00 174.62 173.84 2d3w s LEU 115 N -5.16 4.46 0.84 4.79 2.01 -1.26 -5.09 118.68 119.27 2d3w s LEU 115 Ca 0.71 0.96 -0.11 0.00 0.01 0.00 0.00 54.13 55.70 2d3w s LEU 115 Cb -0.25 -2.68 0.13 0.00 0.01 0.00 0.00 46.19 43.40 2d3w s LEU 115 CO 0.45 0.29 1.18 1.51 1.01 0.00 0.00 176.35 180.80 2d3w s ASP 116 N -1.20 3.97 0.42 2.29 -4.77 -1.26 -4.87 116.67 111.25 2d3w s ASP 116 Ca 0.26 0.36 0.12 0.00 -3.30 0.00 0.00 52.55 49.99 2d3w s ASP 116 Cb -0.16 -0.69 0.98 0.00 -1.09 0.00 0.00 42.92 41.96 2d3w s ASP 116 CO 0.14 -2.19 1.99 -0.09 0.70 0.00 0.00 175.17 175.73 2d3w h ARG 117 N -1.15 0.44 0.00 2.11 2.43 -1.98 -2.26 114.38 113.97 2d3w h ARG 117 Ca -0.44 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 58.64 2d3w h ARG 117 Cb 1.28 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 2d3w h ARG 117 CO 0.50 0.29 -0.35 0.74 -1.51 0.00 0.00 179.97 179.65 2d3w h PHE 118 N 0.46 0.00 0.00 2.20 0.04 -1.99 -2.74 116.94 114.90 2d3w h PHE 118 Ca 0.26 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.03 2d3w h PHE 118 Cb 0.44 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.59 2d3w h PHE 118 CO -0.00 1.06 0.00 -0.44 -0.60 0.00 0.00 178.31 178.33 2d3w h ASP 119 N -1.00 0.00 0.84 2.17 3.32 -1.94 -0.03 116.42 119.78 2d3w h ASP 119 Ca -0.09 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.72 2d3w h ASP 119 Cb 1.02 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 2d3w h ASP 119 CO -0.06 0.00 -1.08 0.15 -1.72 0.00 0.00 179.24 176.53 2d3w h PHE 120 N 0.00 0.20 -0.56 4.55 3.57 -1.50 -2.50 116.94 120.70 2d3w h PHE 120 Ca 0.00 -0.14 -0.08 0.00 3.53 0.00 0.00 57.97 61.27 2d3w h PHE 120 Cb 0.31 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2d3w h PHE 120 CO 0.00 1.10 0.02 0.37 -2.23 0.00 0.00 178.31 177.57 2d3w h GLN 121 N 0.03 0.94 -0.43 1.11 5.75 -0.73 -0.18 115.11 121.61 2d3w h GLN 121 Ca -0.06 -0.27 -0.04 0.00 -0.15 0.00 0.00 58.65 58.14 2d3w h GLN 121 Cb 1.83 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 30.26 2d3w h GLN 121 CO 0.16 0.92 0.13 -0.44 -2.65 0.00 0.00 178.83 176.95 2d3w h ASP 122 N 0.87 0.63 -0.04 -0.69 3.45 -1.21 -2.09 116.42 117.34 2d3w h ASP 122 Ca 0.17 -0.21 -0.00 0.00 0.43 0.00 0.00 57.03 57.42 2d3w h ASP 122 Cb 0.48 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 39.08 2d3w h ASP 122 CO 0.02 0.67 0.03 0.25 -1.57 0.00 0.00 179.24 178.64 2d3w h LEU 123 N 0.56 0.05 -1.59 1.55 5.85 -1.10 -2.25 115.31 118.38 2d3w h LEU 123 Ca 0.14 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2d3w h LEU 123 Cb 0.27 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2d3w h LEU 123 CO -0.00 0.09 0.31 0.24 -0.34 0.00 0.00 178.44 178.74 2d3w h MET 124 N 0.01 0.52 -0.61 1.25 2.86 -0.90 -1.71 114.93 116.36 2d3w h MET 124 Ca 0.02 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 2d3w h MET 124 Cb 0.05 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 2d3w h MET 124 CO -0.00 0.35 0.20 0.93 1.06 0.00 0.00 176.91 179.44 2d3w h GLU 125 N 0.54 0.94 0.40 1.72 4.39 -0.88 -1.90 114.58 119.79 2d3w h GLU 125 Ca 0.18 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2d3w h GLU 125 Cb 0.07 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2d3w h GLU 125 CO -0.05 0.83 -0.19 0.93 -1.16 0.00 0.00 179.01 179.37 2d3w h GLU 126 N 0.86 -0.52 -0.94 2.33 4.39 -0.76 -0.78 114.58 119.16 2d3w h GLU 126 Ca 0.20 0.04 0.13 0.00 0.34 0.00 0.00 59.36 60.07 2d3w h GLU 126 Cb 0.27 0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 28.96 2d3w h GLU 126 CO -0.01 -0.35 0.60 0.87 -1.16 0.00 0.00 179.01 178.97 2d3w h LYS 127 N -0.54 0.80 -0.28 2.33 1.79 -1.57 1.53 116.57 120.64 2d3w h LYS 127 Ca -0.06 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.31 2d3w h LYS 127 Cb 0.41 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 2d3w h LYS 127 CO 0.09 0.53 -0.06 0.82 -1.08 0.00 0.00 179.45 179.75 2d3w h ILE 128 N 0.83 1.20 0.07 1.86 2.04 -1.31 0.23 117.51 122.43 2d3w h ILE 128 Ca 0.47 -0.82 -0.17 0.00 1.00 0.00 0.00 64.86 65.34 2d3w h ILE 128 Cb 0.62 1.06 0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2d3w h ILE 128 CO -0.24 0.27 -0.70 0.00 0.00 0.00 0.00 178.15 177.48 2d3w h ALA 129 N 1.53 -0.01 -0.82 1.87 0.00 0.17 0.39 119.26 122.39 2d3w h ALA 129 Ca 0.09 -0.63 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 2d3w h ALA 129 Cb 0.37 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2d3w h ALA 129 CO 0.02 0.36 0.35 1.25 0.00 0.00 0.00 179.25 181.22 2d3w h LEU 130 N -0.25 1.11 -1.57 0.00 7.12 0.21 -2.28 115.31 119.65 2d3w h LEU 130 Ca -0.11 -0.16 0.00 0.00 0.13 0.00 0.00 57.88 57.74 2d3w h LEU 130 Cb 1.48 -0.29 0.00 0.00 -0.53 0.00 0.00 40.66 41.32 2d3w h LEU 130 CO 0.13 0.97 0.00 0.18 -0.13 0.00 0.00 178.44 179.59 2d3w n LEU 131 N -4.29 2.29 -3.89 2.25 4.77 0.79 -4.93 117.00 114.01 2d3w n LEU 131 Ca 0.08 -1.12 -0.30 0.00 -0.03 0.00 0.00 56.01 54.64 2d3w n LEU 131 Cb 0.17 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2d3w n LEU 131 CO 0.41 0.56 -0.18 2.29 -1.33 0.00 0.00 177.39 179.13 2d3w n LYS 132 N 0.75 -2.17 -3.95 3.23 -0.00 -0.86 -4.95 118.16 110.21 2d3w n LYS 132 Ca 0.15 0.38 -0.31 0.00 -0.00 0.00 0.00 58.31 58.53 2d3w n LYS 132 Cb 0.37 -4.14 -0.05 0.00 -0.00 0.00 0.00 35.03 31.21 2d3w n LYS 132 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 2d3w s MET 133 N -6.48 3.31 -0.23 -1.58 0.00 0.13 -5.02 119.30 109.43 2d3w s MET 133 Ca 0.22 -0.49 -0.30 0.00 0.00 0.00 0.00 55.69 55.12 2d3w s MET 133 Cb -0.09 -2.97 -0.07 0.00 0.00 0.00 0.00 34.83 31.71 2d3w s MET 133 CO 0.89 0.60 2.20 -0.35 0.00 0.00 0.00 175.02 178.36 2d3w n PRO 134 N 0.37 1.86 -0.43 4.11 -0.04 -1.26 -4.76 135.00 134.84 2d3w n PRO 134 Ca -0.06 0.52 0.37 0.00 -0.04 0.00 0.00 63.50 64.29 2d3w n PRO 134 Cb 0.51 -3.08 0.57 0.00 -0.04 0.00 0.00 33.50 31.47 2d3w n PRO 134 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2d3w n GLU 135 N 8.55 0.01 -1.54 0.54 0.28 -1.26 0.19 120.64 127.40 2d3w n GLU 135 Ca 0.31 0.93 -0.27 0.00 -0.16 0.00 0.00 57.16 57.97 2d3w n GLU 135 Cb 0.40 -2.23 0.07 0.00 1.43 0.00 0.00 31.44 31.12 2d3w n GLU 135 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2d3w n ASP 136 N -3.38 5.98 -0.28 -1.84 5.75 -1.26 -4.76 116.55 116.75 2d3w n ASP 136 Ca 0.31 -3.77 -0.04 0.00 -0.01 0.00 0.00 54.79 51.28 2d3w n ASP 136 Cb 1.60 -0.69 0.11 0.00 -1.03 0.00 0.00 41.12 41.10 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 1.93 1.05 -0.05 -2.12 5.85 -0.63 0.14 115.31 121.48 2d3w h LEU 137 Ca 0.48 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2d3w h LEU 137 Cb 1.26 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2d3w h LEU 137 CO 1.14 0.88 0.00 0.18 -0.34 0.00 0.00 178.44 180.31 2d3w n LEU 138 N -4.31 0.08 0.00 2.25 7.99 -1.26 -3.73 117.00 118.02 2d3w n LEU 138 Ca 0.08 -0.03 0.00 0.00 -0.01 0.00 0.00 56.01 56.05 2d3w n LEU 138 Cb 0.14 -0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.45 2d3w n LEU 138 CO 0.39 0.02 -0.02 0.35 -1.51 0.00 0.00 177.39 176.62 2d3w n THR 139 N -0.79 0.00 -0.50 -5.08 -2.24 -1.14 -4.43 114.28 100.10 2d3w n THR 139 Ca 0.17 -0.02 -0.27 0.00 -2.27 0.00 0.00 64.05 61.66 2d3w n THR 139 Cb 0.09 0.53 0.20 0.00 -2.10 0.00 0.00 70.33 69.06 2d3w n THR 139 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2d3w n ARG 140 N -0.10 -2.70 -3.70 -0.78 0.63 0.47 -5.06 116.66 105.41 2d3w n ARG 140 Ca 0.00 -0.79 -0.12 0.00 -0.92 0.00 0.00 57.85 56.02 2d3w n ARG 140 Cb 0.00 -1.73 -0.09 0.00 0.45 0.00 0.00 32.46 31.08 2d3w n ARG 140 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2d3w s SER 141 N -2.22 -0.53 0.23 6.15 0.15 -1.26 -5.04 113.70 111.17 2d3w s SER 141 Ca 0.54 0.99 0.02 0.00 0.70 0.00 0.00 55.95 58.20 2d3w s SER 141 Cb -0.12 0.98 -0.05 0.00 -1.71 0.00 0.00 66.02 65.12 2d3w s SER 141 CO 0.53 -0.18 0.03 0.68 1.20 0.00 0.00 173.24 175.51 2d3w s VAL 142 N 0.53 0.81 0.37 4.45 -7.23 -1.26 -5.14 120.40 112.93 2d3w s VAL 142 Ca -0.02 -2.01 -0.25 0.00 -1.81 0.00 0.00 61.98 57.89 2d3w s VAL 142 Cb -0.04 -2.42 -0.10 0.00 0.56 0.00 0.00 36.38 34.38 2d3w s VAL 142 CO -0.03 -0.23 1.00 0.20 -0.31 0.00 0.00 175.10 175.73 2d3w s ASN 143 N -3.29 7.03 0.57 4.85 0.01 -1.26 -4.86 114.94 117.98 2d3w s ASN 143 Ca 0.31 1.93 0.38 0.00 -0.71 0.00 0.00 52.86 54.78 2d3w s ASN 143 Cb 0.07 -2.58 1.49 0.00 0.41 0.00 0.00 41.25 40.64 2d3w s ASN 143 CO 0.10 -0.29 1.66 0.58 -1.51 0.00 0.00 177.10 177.63 2d3w h VAL 144 N 2.37 0.21 0.00 1.60 2.07 -2.01 0.46 116.25 120.95 2d3w h VAL 144 Ca -0.48 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2d3w h VAL 144 Cb 1.20 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2d3w h VAL 144 CO 0.63 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.83 2d3w n GLY 145 N -1.78 -0.75 0.00 2.17 0.00 -1.26 -2.69 105.19 100.88 2d3w n GLY 145 Ca 0.29 -0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.32 0.00 -0.30 1.61 3.01 0.16 -4.75 117.46 115.87 2d3w n PHE 146 Ca 0.06 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.64 2d3w n PHE 146 Cb 0.11 -0.03 0.28 0.00 -0.01 0.00 0.00 39.48 39.83 2d3w n PHE 146 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2d3w h SER 147 N 0.00 -0.08 0.00 4.37 4.64 -1.44 -1.39 113.55 119.66 2d3w h SER 147 Ca 0.00 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2d3w h SER 147 Cb 0.11 0.30 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2d3w h SER 147 CO 0.00 -0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.38 2d3w n GLY 148 N -1.39 -3.20 0.33 -0.77 0.00 -1.26 -1.41 105.19 97.48 2d3w n GLY 148 Ca 0.21 0.48 0.19 0.00 0.00 0.00 0.00 46.02 46.89 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 0.00 0.84 -0.02 0.00 -1.83 -2.78 103.07 99.28 2d3w h GLY 149 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2d3w h GLY 149 CO 0.00 0.00 0.02 -2.09 0.00 0.00 0.00 176.54 174.47 2d3w h GLU 150 N 0.00 0.38 -0.43 4.80 4.57 -0.09 0.40 114.58 124.20 2d3w h GLU 150 Ca 0.02 -0.11 0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2d3w h GLU 150 Cb 0.17 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 2d3w h GLU 150 CO -0.00 0.55 0.26 -0.22 -1.18 0.00 0.00 179.01 178.41 2d3w h LYS 151 N 0.16 0.51 -0.51 1.92 3.64 -0.94 -1.92 116.57 119.42 2d3w h LYS 151 Ca 0.06 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2d3w h LYS 151 Cb 0.37 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2d3w h LYS 151 CO 0.01 0.34 0.23 0.87 -2.27 0.00 0.00 179.45 178.62 2d3w h LYS 152 N 0.52 0.71 -0.72 1.90 1.79 -1.47 -1.01 116.57 118.30 2d3w h LYS 152 Ca 0.17 -0.09 -0.05 0.00 -2.18 0.00 0.00 60.65 58.50 2d3w h LYS 152 Cb -0.00 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.48 2d3w h LYS 152 CO -0.07 0.57 0.25 0.00 -1.08 0.00 0.00 179.45 179.12 2d3w h ARG 153 N 0.71 1.11 0.00 3.15 3.08 -0.35 -1.43 114.38 120.65 2d3w h ARG 153 Ca 0.18 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2d3w h ARG 153 Cb 0.10 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2d3w h ARG 153 CO -0.02 0.93 -0.20 -0.91 -1.07 0.00 0.00 179.97 178.70 2d3w h ASN 154 N 1.05 0.00 0.02 7.04 2.35 -0.56 -1.07 115.58 124.42 2d3w h ASN 154 Ca 0.24 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.82 2d3w h ASN 154 Cb 0.27 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.65 2d3w h ASN 154 CO -0.01 0.20 -0.68 0.44 -1.65 0.00 0.00 177.43 175.72 2d3w h ASP 155 N 0.00 0.56 -0.29 5.81 3.45 -0.35 -2.91 116.42 122.68 2d3w h ASP 155 Ca -0.00 -0.79 -0.08 0.00 0.43 0.00 0.00 57.03 56.59 2d3w h ASP 155 Cb 0.46 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.04 2d3w h ASP 155 CO 0.03 1.28 -0.09 0.40 -1.57 0.00 0.00 179.24 179.29 2d3w h ILE 156 N -0.10 1.25 -0.38 0.35 5.03 -1.08 -2.26 117.51 120.31 2d3w h ILE 156 Ca -0.09 -1.08 -0.06 0.00 -0.12 0.00 0.00 64.86 63.51 2d3w h ILE 156 Cb 1.40 1.03 -0.02 0.00 -3.03 0.00 0.00 36.82 36.20 2d3w h ILE 156 CO 0.13 0.37 -0.01 0.25 -0.68 0.00 0.00 178.15 178.21 2d3w h LEU 157 N 0.64 0.58 -0.62 1.44 5.85 -1.23 0.14 115.31 122.10 2d3w h LEU 157 Ca 0.12 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 2d3w h LEU 157 Cb 0.52 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2d3w h LEU 157 CO 0.03 0.66 0.10 1.56 -0.34 0.00 0.00 178.44 180.45 2d3w h GLN 158 N 0.58 1.04 -0.30 1.25 4.20 -1.27 -0.89 115.11 119.72 2d3w h GLN 158 Ca 0.12 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.48 2d3w h GLN 158 Cb 0.39 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2d3w h GLN 158 CO 0.01 0.97 -0.11 0.52 -0.67 0.00 0.00 178.83 179.55 2d3w h MET 159 N 0.95 0.50 -0.02 1.46 2.86 -0.67 0.97 114.93 120.98 2d3w h MET 159 Ca 0.19 -0.14 -0.16 0.00 -2.06 0.00 0.00 59.70 57.53 2d3w h MET 159 Cb 0.44 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.05 2d3w h MET 159 CO 0.01 0.62 -0.59 0.00 1.06 0.00 0.00 176.91 178.00 2d3w h ALA 160 N 1.42 0.10 0.00 6.32 0.00 -0.53 -3.33 119.26 123.24 2d3w h ALA 160 Ca 0.09 -0.56 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 2d3w h ALA 160 Cb 0.48 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2d3w h ALA 160 CO 0.03 0.36 -0.57 0.28 0.00 0.00 0.00 179.25 179.35 2d3w h VAL 161 N -0.05 1.23 -0.01 0.00 2.07 -1.00 -3.32 116.25 115.18 2d3w h VAL 161 Ca -0.07 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.36 2d3w h VAL 161 Cb 1.29 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 33.25 2d3w h VAL 161 CO 0.12 0.56 -0.09 0.18 0.02 0.00 0.00 177.57 178.36 2d3w n LEU 162 N -3.60 0.72 -3.79 2.57 4.77 0.32 -4.95 117.00 113.04 2d3w n LEU 162 Ca -0.00 -0.15 -0.31 0.00 -0.03 0.00 0.00 56.01 55.52 2d3w n LEU 162 Cb 0.63 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.64 2d3w n LEU 162 CO 0.41 0.13 -0.12 -1.84 -1.33 0.00 0.00 177.39 174.63 2d3w n GLU 163 N -0.66 -1.02 -2.85 3.23 0.28 -1.25 -4.94 120.64 113.43 2d3w n GLU 163 Ca 0.17 0.53 -0.31 0.00 -0.16 0.00 0.00 57.16 57.39 2d3w n GLU 163 Cb 0.28 -3.15 -0.03 0.00 1.43 0.00 0.00 31.44 29.97 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 -5.82 3.80 -0.15 3.44 0.02 -1.26 -5.01 135.00 130.03 2d3w s PRO 164 Ca 0.28 0.51 -0.20 0.00 0.02 0.00 0.00 61.00 61.60 2d3w s PRO 164 Cb -0.13 -2.38 -0.24 0.00 0.02 0.00 0.00 34.50 31.77 2d3w s PRO 164 CO 0.90 -0.04 0.48 0.93 -0.33 0.00 0.00 177.00 178.94 2d3w h GLU 165 N 1.31 0.11 -4.06 5.54 5.08 -1.65 -3.46 114.58 117.44 2d3w h GLU 165 Ca -0.47 -0.19 -0.48 0.00 -1.00 0.00 0.00 59.36 57.22 2d3w h GLU 165 Cb 1.19 0.07 -0.37 0.00 0.50 0.00 0.00 28.75 30.14 2d3w h GLU 165 CO 0.64 1.09 -0.79 -1.17 -1.00 0.00 0.00 179.01 177.78 2d3w s LEU 166 N -7.79 1.06 -0.11 1.33 2.96 -1.13 -1.03 118.68 113.96 2d3w s LEU 166 Ca -0.23 -0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 53.46 2d3w s LEU 166 Cb 0.03 -0.66 -0.02 0.00 0.50 0.00 0.00 46.19 46.04 2d3w s LEU 166 CO 0.69 -0.12 -0.08 0.00 -1.32 0.00 0.00 176.35 175.52 2d3w s ILE 168 N -0.11 5.22 -0.14 0.00 -1.09 0.56 -1.46 121.20 124.18 2d3w s ILE 168 Ca 0.01 0.60 -0.01 0.00 -2.23 0.00 0.00 60.65 59.02 2d3w s ILE 168 Cb -0.13 -3.60 0.04 0.00 -1.58 0.00 0.00 42.46 37.18 2d3w s ILE 168 CO 0.03 0.56 -0.02 -0.76 -1.23 0.00 0.00 174.94 173.51 2d3w s LEU 169 N -0.78 1.22 -0.77 2.97 1.02 0.18 -4.49 118.68 118.03 2d3w s LEU 169 Ca 0.20 -0.52 -0.15 0.00 0.02 0.00 0.00 54.13 53.68 2d3w s LEU 169 Cb -0.15 -0.72 0.20 0.00 0.02 0.00 0.00 46.19 45.55 2d3w s LEU 169 CO 0.09 -0.21 0.71 -0.62 0.02 0.00 0.00 176.35 176.35 2d3w s ASP 170 N 1.78 6.64 -0.92 2.29 2.15 -1.26 0.12 116.67 127.47 2d3w s ASP 170 Ca 0.02 -2.49 -0.00 0.00 0.43 0.00 0.00 52.55 50.51 2d3w s ASP 170 Cb -0.15 -2.21 0.31 0.00 -0.30 0.00 0.00 42.92 40.57 2d3w s ASP 170 CO -0.07 -0.64 1.45 -0.62 -0.17 0.00 0.00 175.17 175.11 2d3w n GLU 171 N 4.28 4.44 0.00 4.34 4.71 0.15 -4.54 120.64 134.01 2d3w n GLU 171 Ca 0.08 -4.67 0.00 0.00 -0.01 0.00 0.00 57.16 52.56 2d3w n GLU 171 Cb 0.45 -2.42 0.00 0.00 -1.01 0.00 0.00 31.44 28.47 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 0.43 2.24 0.00 1.62 3.41 -1.25 -3.77 113.62 116.29 2d3w n SER 172 Ca 0.36 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2d3w n SER 172 Cb 0.32 0.80 0.00 0.00 -0.26 0.00 0.00 64.21 65.07 2d3w n SER 172 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2d3w n ASP 173 N -1.02 0.00 0.00 4.04 9.92 -1.26 -4.72 116.55 123.50 2d3w n ASP 173 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2d3w n ASP 173 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2d3w n ASP 173 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d3w n GLY 175 N 0.00 0.00 2.58 0.44 0.00 -1.26 -4.97 105.19 101.98 2d3w n GLY 175 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d3w n GLY 175 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2d3w n LEU 176 N 0.00 0.39 -4.55 0.99 7.94 -1.26 -4.93 117.00 115.57 2d3w n LEU 176 Ca 0.00 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.50 2d3w n LEU 176 Cb 0.00 -1.14 -0.04 0.00 0.53 0.00 0.00 43.42 42.77 2d3w n LEU 176 CO 0.00 -0.35 1.97 0.47 -1.11 0.00 0.00 177.39 178.37 2d3w n ASP 177 N -0.31 2.47 0.04 1.96 9.92 -1.26 -4.80 116.55 124.57 2d3w n ASP 177 Ca 0.00 -0.19 -0.14 0.00 -0.53 0.00 0.00 54.79 53.93 2d3w n ASP 177 Cb 0.16 -1.52 -0.03 0.00 -0.64 0.00 0.00 41.12 39.09 2d3w n ASP 177 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2d3w h ILE 178 N 7.52 1.35 -0.52 0.53 2.04 -1.99 -1.90 117.51 124.54 2d3w h ILE 178 Ca -0.28 -2.22 -0.11 0.00 1.00 0.00 0.00 64.86 63.24 2d3w h ILE 178 Cb 1.27 2.22 -0.02 0.00 -0.74 0.00 0.00 36.82 39.55 2d3w h ILE 178 CO 1.10 0.68 -0.12 -0.78 0.00 0.00 0.00 178.15 179.03 2d3w h ASP 179 N 0.33 0.99 0.09 1.72 -0.00 -1.98 -0.97 116.42 116.59 2d3w h ASP 179 Ca -0.06 -0.33 -0.00 0.00 -0.00 0.00 0.00 57.03 56.64 2d3w h ASP 179 Cb 1.46 -0.27 0.00 0.00 -0.00 0.00 0.00 39.33 40.52 2d3w h ASP 179 CO 0.15 1.11 -0.04 0.00 -0.00 0.00 0.00 179.24 180.46 2d3w h ALA 180 N 0.98 -0.12 -0.74 -0.78 0.00 -1.88 -2.05 119.26 114.68 2d3w h ALA 180 Ca 0.13 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.95 2d3w h ALA 180 Cb 0.68 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2d3w h ALA 180 CO 0.05 -0.38 0.48 -0.07 0.00 0.00 0.00 179.25 179.34 2d3w h LEU 181 N -0.49 0.57 -1.57 0.00 3.38 -1.33 0.16 115.31 116.03 2d3w h LEU 181 Ca -0.01 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2d3w h LEU 181 Cb 0.42 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2d3w h LEU 181 CO 0.02 0.34 -0.16 0.50 0.09 0.00 0.00 178.44 179.23 2d3w h LYS 182 N 0.64 0.07 0.07 1.13 1.63 -0.90 -1.42 116.57 117.78 2d3w h LYS 182 Ca 0.34 -0.01 -0.26 0.00 -0.85 0.00 0.00 60.65 59.87 2d3w h LYS 182 Cb 0.47 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.08 2d3w h LYS 182 CO -0.12 0.24 -1.23 -0.39 -3.45 0.00 0.00 179.45 174.50 2d3w h VAL 183 N 0.07 1.48 0.62 2.00 -1.51 0.00 -2.73 116.25 116.17 2d3w h VAL 183 Ca 0.01 -3.14 -0.03 0.00 -1.23 0.00 0.00 66.70 62.32 2d3w h VAL 183 Cb 0.34 2.83 0.01 0.00 -2.13 0.00 0.00 31.29 32.34 2d3w h VAL 183 CO 0.02 0.88 -0.30 0.58 -1.23 0.00 0.00 177.57 177.53 2d3w h VAL 184 N 0.04 0.00 -1.02 7.19 2.07 -0.89 0.00 116.25 123.64 2d3w h VAL 184 Ca -0.11 -0.11 0.28 0.00 0.82 0.00 0.00 66.70 67.57 2d3w h VAL 184 Cb 1.90 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.54 2d3w h VAL 184 CO 0.16 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.35 2d3w h ALA 185 N -1.51 1.93 -0.28 1.67 0.00 -1.40 -0.21 119.26 119.46 2d3w h ALA 185 Ca -0.08 0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 2d3w h ALA 185 Cb 0.63 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2d3w h ALA 185 CO 0.14 -0.45 -0.57 0.22 0.00 0.00 0.00 179.25 178.59 2d3w h ASP 186 N 0.46 0.99 0.07 0.00 1.82 -1.35 -2.50 116.42 115.91 2d3w h ASP 186 Ca 0.68 -0.54 -0.00 0.00 -0.39 0.00 0.00 57.03 56.78 2d3w h ASP 186 Cb 1.46 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 41.19 2d3w h ASP 186 CO -0.50 1.34 -0.03 1.23 -1.61 0.00 0.00 179.24 179.67 2d3w h GLY 187 N 0.67 -0.10 0.19 -0.78 0.00 0.73 -1.58 103.07 102.19 2d3w h GLY 187 Ca 0.01 0.04 0.09 0.00 0.00 0.00 0.00 47.33 47.47 2d3w h GLY 187 CO 0.13 -0.04 -0.04 -2.08 0.00 0.00 0.00 176.54 174.51 2d3w h VAL 188 N -0.35 0.61 -0.87 4.60 2.07 -1.29 0.14 116.25 121.16 2d3w h VAL 188 Ca -0.01 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.53 2d3w h VAL 188 Cb 0.30 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 2d3w h VAL 188 CO 0.02 0.01 0.56 0.78 0.02 0.00 0.00 177.57 178.96 2d3w h ASN 189 N 0.07 0.91 0.75 0.57 -0.26 -1.37 0.75 115.58 117.00 2d3w h ASN 189 Ca 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.96 2d3w h ASN 189 Cb 0.34 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 2d3w h ASN 189 CO -0.41 0.61 0.00 -1.20 -1.06 0.00 0.00 177.43 175.37 2d3w n SER 190 N -4.56 0.70 -0.67 5.81 7.64 -0.03 -2.85 113.62 119.66 2d3w n SER 190 Ca 0.11 0.67 0.06 0.00 1.01 0.00 0.00 58.87 60.72 2d3w n SER 190 Cb 0.12 -0.82 0.20 0.00 -1.01 0.00 0.00 64.21 62.70 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 -2.27 3.31 -4.30 -3.43 4.77 0.30 -4.91 117.00 110.47 2d3w n LEU 191 Ca 0.02 -3.35 -0.44 0.00 -0.03 0.00 0.00 56.01 52.21 2d3w n LEU 191 Cb 0.24 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.78 2d3w n LEU 191 CO 0.20 0.93 0.62 -0.13 -1.33 0.00 0.00 177.39 177.69 2d3w s ARG 192 N -3.01 3.90 0.00 3.23 0.52 -0.84 -4.89 118.95 117.86 2d3w s ARG 192 Ca 0.39 -3.05 0.00 0.00 -0.52 0.00 0.00 55.73 52.55 2d3w s ARG 192 Cb 0.34 -4.42 0.00 0.00 0.52 0.00 0.00 34.95 31.39 2d3w s ARG 192 CO 0.03 -1.25 0.00 -0.40 0.02 0.00 0.00 175.30 173.69 2d3w n ASP 193 N 2.94 0.00 0.00 0.23 5.68 -1.26 -5.00 116.55 119.14 2d3w n ASP 193 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.50 2d3w n ASP 193 Cb 0.40 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 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 5.00 0.44 0.01 6.12 0.00 -1.26 -4.79 105.19 110.71 2d3w n GLY 194 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.42 0.60 -3.17 1.61 5.02 -1.26 -2.16 118.16 118.38 2d3w n LYS 195 Ca 0.00 -0.11 -0.37 0.00 -2.02 0.00 0.00 58.31 55.82 2d3w n LYS 195 Cb 0.03 -1.31 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 2d3w n LYS 195 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2d3w s ARG 196 N -2.84 4.23 0.14 1.97 0.52 -1.26 -3.21 118.95 118.50 2d3w s ARG 196 Ca -0.05 0.81 0.10 0.00 -0.52 0.00 0.00 55.73 56.07 2d3w s ARG 196 Cb 0.08 -3.00 -0.04 0.00 0.52 0.00 0.00 34.95 32.51 2d3w s ARG 196 CO 0.54 0.47 -0.23 -1.12 0.02 0.00 0.00 175.30 174.98 2d3w s SER 197 N -1.51 3.05 0.02 0.23 0.01 -0.20 -1.40 113.70 113.89 2d3w s SER 197 Ca 0.39 -0.77 0.03 0.00 1.31 0.00 0.00 55.95 56.90 2d3w s SER 197 Cb -0.18 -0.20 -0.01 0.00 0.21 0.00 0.00 66.02 65.84 2d3w s SER 197 CO 0.21 0.10 -0.09 -0.36 0.41 0.00 0.00 173.24 173.51 2d3w s PHE 198 N -1.36 0.80 -0.31 2.43 0.08 -0.26 -1.33 117.98 118.03 2d3w s PHE 198 Ca 0.14 -0.27 0.03 0.00 0.12 0.00 0.00 56.93 56.94 2d3w s PHE 198 Cb -0.09 -0.49 0.09 0.00 -0.57 0.00 0.00 43.02 41.96 2d3w s PHE 198 CO 0.06 -0.02 0.02 0.42 -0.10 0.00 0.00 175.22 175.61 2d3w s ILE 199 N -0.62 1.92 -0.26 0.64 1.01 -0.53 -0.76 121.20 122.59 2d3w s ILE 199 Ca -0.01 -1.93 -0.10 0.00 0.00 0.00 0.00 60.65 58.61 2d3w s ILE 199 Cb -0.06 -2.33 -0.05 0.00 0.01 0.00 0.00 42.46 40.04 2d3w s ILE 199 CO 0.00 -0.47 0.15 -0.63 0.00 0.00 0.00 174.94 174.00 2d3w s ILE 200 N 1.12 5.13 -0.12 2.92 1.01 -0.45 0.47 121.20 131.28 2d3w s ILE 200 Ca 0.06 0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.76 2d3w s ILE 200 Cb -0.19 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2d3w s ILE 200 CO -0.10 0.30 0.07 -0.69 0.00 0.00 0.00 174.94 174.52 2d3w s VAL 201 N 1.45 4.87 -0.27 2.92 1.01 0.33 -0.79 120.40 129.91 2d3w s VAL 201 Ca 0.07 -0.03 -0.25 0.00 0.00 0.00 0.00 61.98 61.78 2d3w s VAL 201 Cb -0.15 -3.11 0.09 0.00 0.00 0.00 0.00 36.38 33.21 2d3w s VAL 201 CO 0.07 0.58 0.82 0.28 0.00 0.00 0.00 175.10 176.85 2d3w s THR 202 N -0.65 0.00 -0.19 3.92 -1.32 -0.34 0.34 115.64 117.39 2d3w s THR 202 Ca 0.12 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.47 2d3w s THR 202 Cb -0.12 -1.00 -0.20 0.00 -1.51 0.00 0.00 72.50 69.67 2d3w s THR 202 CO 0.02 0.00 0.13 1.57 -2.21 0.00 0.00 174.62 174.13 2d3w n HIS 203 N 2.61 0.83 -2.33 9.09 -0.00 -1.25 -3.62 115.22 120.55 2d3w n HIS 203 Ca -0.14 0.26 -0.37 0.00 0.46 0.00 0.00 57.72 57.93 2d3w n HIS 203 Cb 0.55 -1.10 -0.02 0.00 -0.12 0.00 0.00 29.99 29.30 2d3w n HIS 203 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2d3w n TYR 204 N -3.93 3.84 -1.70 1.57 4.02 -1.26 -4.61 117.16 115.09 2d3w n TYR 204 Ca -0.37 -2.30 -0.26 0.00 -0.01 0.00 0.00 57.90 54.96 2d3w n TYR 204 Cb 0.88 -2.61 -0.05 0.00 -0.02 0.00 0.00 39.34 37.54 2d3w n TYR 204 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 2d3w s GLN 205 N 5.06 2.04 0.00 -0.72 -1.52 -1.26 -4.08 119.66 119.18 2d3w s GLN 205 Ca 0.59 0.70 0.00 0.00 -1.95 0.00 0.00 55.36 54.70 2d3w s GLN 205 Cb 0.03 -4.71 0.00 0.00 -0.22 0.00 0.00 33.01 28.11 2d3w s GLN 205 CO 0.10 -3.68 0.00 0.54 -0.25 0.00 0.00 175.29 172.00 2d3w n ARG 206 N 8.94 0.00 0.02 2.91 3.00 -1.26 -4.82 116.66 125.45 2d3w n ARG 206 Ca 0.39 0.00 0.05 0.00 -0.01 0.00 0.00 57.85 58.28 2d3w n ARG 206 Cb 0.49 -0.24 0.23 0.00 0.00 0.00 0.00 32.46 32.93 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 -1.16 1.35 -0.13 0.55 -5.35 -1.26 -1.54 119.36 111.83 2d3w n ILE 207 Ca 0.00 0.37 -0.10 0.00 -0.27 0.00 0.00 62.75 62.75 2d3w n ILE 207 Cb 0.00 -1.24 -0.01 0.00 -1.74 0.00 0.00 39.64 36.65 2d3w n ILE 207 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2d3w h LEU 208 N 0.00 0.56 -1.87 7.28 -0.00 -1.89 -0.64 115.31 118.74 2d3w h LEU 208 Ca 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 57.88 57.67 2d3w h LEU 208 Cb 0.15 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 40.67 2d3w h LEU 208 CO 0.00 0.62 0.00 -0.90 -0.00 0.00 0.00 178.44 178.16 2d3w n ASP 209 N -4.61 2.70 0.00 -0.43 5.68 -0.59 -1.56 116.55 117.75 2d3w n ASP 209 Ca -0.01 -1.97 0.00 0.00 -0.50 0.00 0.00 54.79 52.31 2d3w n ASP 209 Cb 0.18 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.67 2d3w n ASP 209 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d3w n TYR 210 N 0.44 0.00 0.00 2.11 -0.00 -0.29 -4.90 117.16 114.53 2d3w n TYR 210 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2d3w n TYR 210 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.80 2d3w n TYR 210 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.86 177.30 2d3w n ILE 211 N -0.69 0.00 -2.94 -3.48 -5.35 -0.96 -4.83 119.36 101.12 2d3w n ILE 211 Ca 0.00 0.00 -0.04 0.00 -0.27 0.00 0.00 62.75 62.44 2d3w n ILE 211 Cb 0.01 0.22 0.01 0.00 -1.74 0.00 0.00 39.64 38.14 2d3w n ILE 211 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 2d3w n LYS 212 N -0.87 -1.89 -0.60 6.28 -0.00 -0.60 -4.97 118.16 115.51 2d3w n LYS 212 Ca 0.00 1.83 -0.30 0.00 -0.00 0.00 0.00 58.31 59.84 2d3w n LYS 212 Cb 0.02 -5.70 0.21 0.00 -0.00 0.00 0.00 35.03 29.55 2d3w n LYS 212 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 2d3w s PRO 213 N -2.79 0.10 -0.04 -1.58 0.02 -1.26 -4.95 135.00 124.50 2d3w s PRO 213 Ca 0.13 1.27 0.01 0.00 0.02 0.00 0.00 61.00 62.43 2d3w s PRO 213 Cb -0.04 -1.64 -0.26 0.00 0.02 0.00 0.00 34.50 32.58 2d3w s PRO 213 CO 0.76 -3.17 0.69 -0.44 -0.33 0.00 0.00 177.00 174.51 2d3w h ASP 214 N -2.24 0.26 -4.97 2.53 5.19 -1.16 -3.34 116.42 112.69 2d3w h ASP 214 Ca -0.51 -0.46 -0.18 0.00 -0.62 0.00 0.00 57.03 55.26 2d3w h ASP 214 Cb 1.30 -0.09 -0.17 0.00 0.18 0.00 0.00 39.33 40.55 2d3w h ASP 214 CO 0.45 1.40 -0.70 -0.31 -3.12 0.00 0.00 179.24 176.96 2d3w s TYR 215 N -2.60 0.57 -0.02 4.55 2.02 -0.99 -4.33 117.35 116.54 2d3w s TYR 215 Ca -0.11 -0.83 0.00 0.00 -0.37 0.00 0.00 57.07 55.77 2d3w s TYR 215 Cb 0.07 -0.37 0.02 0.00 -0.40 0.00 0.00 41.96 41.28 2d3w s TYR 215 CO 0.82 -0.24 -0.00 0.08 -1.57 0.00 0.00 175.55 174.64 2d3w s VAL 216 N -2.93 0.16 -0.03 0.71 1.01 -0.67 -0.33 120.40 118.31 2d3w s VAL 216 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.09 2d3w s VAL 216 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 2d3w s VAL 216 CO -0.05 0.12 -0.20 -1.00 0.00 0.00 0.00 175.10 173.96 2d3w s HIS 217 N 0.76 1.91 -0.27 5.22 0.09 0.14 -2.25 115.29 120.89 2d3w s HIS 217 Ca -0.07 -0.47 -0.11 0.00 -0.00 0.00 0.00 55.06 54.40 2d3w s HIS 217 Cb -0.11 -1.25 -0.05 0.00 -0.00 0.00 0.00 32.58 31.17 2d3w s HIS 217 CO -0.01 -0.12 0.19 0.08 -0.00 0.00 0.00 174.74 174.88 2d3w s VAL 218 N -0.22 5.31 -0.20 -0.90 1.01 0.66 -1.26 120.40 124.79 2d3w s VAL 218 Ca 0.01 0.19 -0.09 0.00 0.00 0.00 0.00 61.98 62.09 2d3w s VAL 218 Cb -0.10 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 2d3w s VAL 218 CO 0.01 0.26 0.10 -0.22 0.00 0.00 0.00 175.10 175.25 2d3w s LEU 219 N 1.69 3.99 -0.07 3.92 0.20 0.71 0.73 118.68 129.85 2d3w s LEU 219 Ca 0.07 0.13 -0.03 0.00 0.69 0.00 0.00 54.13 55.00 2d3w s LEU 219 Cb -0.16 -2.03 0.04 0.00 -0.43 0.00 0.00 46.19 43.61 2d3w s LEU 219 CO 0.10 0.15 0.13 -0.47 -0.29 0.00 0.00 176.35 175.98 2d3w s TYR 220 N 0.52 -0.14 -1.26 5.38 5.04 -0.73 -4.00 117.35 122.16 2d3w s TYR 220 Ca 0.06 0.48 -0.23 0.00 -2.44 0.00 0.00 57.07 54.94 2d3w s TYR 220 Cb -0.12 -0.19 0.02 0.00 0.35 0.00 0.00 41.96 42.02 2d3w s TYR 220 CO 0.00 -0.20 0.60 1.04 -1.34 0.00 0.00 175.55 175.65 2d3w n GLN 221 N 4.69 -0.94 -2.20 4.97 6.02 -1.15 -2.07 117.38 126.71 2d3w n GLN 221 Ca -0.17 0.22 -0.19 0.00 -0.01 0.00 0.00 57.00 56.85 2d3w n GLN 221 Cb 0.51 -3.32 -0.02 0.00 1.02 0.00 0.00 30.24 28.42 2d3w n GLN 221 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d3w n GLY 222 N -2.03 0.04 3.11 1.08 0.00 0.35 -4.40 105.19 103.33 2d3w n GLY 222 Ca -0.16 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 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 -4.67 0.25 -0.10 1.61 1.81 -0.88 -2.56 118.95 114.41 2d3w s ARG 223 Ca 0.00 0.54 -0.29 0.00 -1.72 0.00 0.00 55.73 54.26 2d3w s ARG 223 Cb 0.00 -0.05 -0.05 0.00 -0.45 0.00 0.00 34.95 34.40 2d3w s ARG 223 CO 0.00 -0.14 1.70 0.42 -0.68 0.00 0.00 175.30 176.60 2d3w s ILE 224 N 1.07 3.54 -0.10 1.52 -1.09 -1.26 -1.78 121.20 123.09 2d3w s ILE 224 Ca -0.08 0.63 -0.01 0.00 -2.23 0.00 0.00 60.65 58.97 2d3w s ILE 224 Cb -0.08 -3.46 -0.25 0.00 -1.58 0.00 0.00 42.46 37.08 2d3w s ILE 224 CO -0.07 -0.12 0.42 0.52 -1.23 0.00 0.00 174.94 174.46 2d3w n VAL 225 N 5.87 1.73 -3.71 2.92 0.31 0.22 -4.97 118.33 120.70 2d3w n VAL 225 Ca 0.19 -0.69 -0.12 0.00 -0.01 0.00 0.00 64.34 63.70 2d3w n VAL 225 Cb 0.43 -1.53 -0.07 0.00 -0.91 0.00 0.00 33.84 31.77 2d3w n VAL 225 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2d3w s LYS 226 N -2.57 0.88 -0.27 5.55 2.47 -1.25 -5.00 119.74 119.56 2d3w s LYS 226 Ca -0.18 -0.48 -0.26 0.00 -1.56 0.00 0.00 55.97 53.49 2d3w s LYS 226 Cb 0.07 0.39 0.11 0.00 -1.46 0.00 0.00 37.83 36.94 2d3w s LYS 226 CO 0.78 -0.30 0.98 -1.54 0.16 0.00 0.00 175.35 175.43 2d3w s SER 227 N -2.14 -0.49 0.00 1.43 1.04 -1.26 -0.25 113.70 112.04 2d3w s SER 227 Ca -0.04 0.91 0.00 0.00 0.48 0.00 0.00 55.95 57.30 2d3w s SER 227 Cb -0.00 0.91 0.00 0.00 0.10 0.00 0.00 66.02 67.03 2d3w s SER 227 CO -0.04 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2d3w n GLY 228 N 2.14 4.24 0.00 7.32 0.00 -0.95 -4.96 105.19 112.97 2d3w n GLY 228 Ca -0.13 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2d3w n GLY 228 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d3w n ASP 229 N 0.00 0.00 -0.65 1.61 10.43 -1.26 -1.68 116.55 125.00 2d3w n ASP 229 Ca 0.00 0.00 0.07 0.00 2.57 0.00 0.00 54.79 57.43 2d3w n ASP 229 Cb 0.00 0.00 0.20 0.00 1.84 0.00 0.00 41.12 43.16 2d3w n ASP 229 CO 0.00 0.00 0.00 2.22 -1.07 0.00 0.00 177.20 178.35 2d3w n PHE 230 N 0.00 0.44 0.35 1.24 1.16 -1.26 -3.17 117.46 116.22 2d3w n PHE 230 Ca 0.00 -0.22 0.09 0.00 -1.87 0.00 0.00 57.45 55.46 2d3w n PHE 230 Cb 0.00 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 37.74 2d3w n PHE 230 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2d3w n THR 231 N 0.53 0.00 -0.32 1.97 -2.24 -1.26 -4.49 114.28 108.46 2d3w n THR 231 Ca 0.13 -0.29 0.28 0.00 -2.27 0.00 0.00 64.05 61.90 2d3w n THR 231 Cb 0.31 0.43 0.52 0.00 -2.10 0.00 0.00 70.33 69.49 2d3w n THR 231 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2d3w n LEU 232 N -1.89 0.25 -0.18 3.22 -0.00 -1.19 0.10 117.00 117.31 2d3w n LEU 232 Ca -0.01 1.66 -0.02 0.00 -0.00 0.00 0.00 56.01 57.65 2d3w n LEU 232 Cb 0.42 -0.76 0.08 0.00 -0.00 0.00 0.00 43.42 43.16 2d3w n LEU 232 CO 0.40 -1.82 0.98 -0.37 -0.00 0.00 0.00 177.39 176.58 2d3w h VAL 233 N 0.00 0.81 -0.06 1.96 -1.51 -1.85 -1.27 116.25 114.35 2d3w h VAL 233 Ca 0.79 -0.14 -0.04 0.00 -1.23 0.00 0.00 66.70 66.09 2d3w h VAL 233 Cb 2.02 0.38 0.00 0.00 -2.13 0.00 0.00 31.29 31.56 2d3w h VAL 233 CO -0.80 0.07 -0.12 0.11 -1.23 0.00 0.00 177.57 175.60 2d3w h LYS 234 N 0.40 0.18 -0.96 5.19 6.56 0.37 -2.74 116.57 125.56 2d3w h LYS 234 Ca 0.27 -0.12 0.20 0.00 -1.06 0.00 0.00 60.65 59.94 2d3w h LYS 234 Cb 0.30 0.02 -0.08 0.00 -0.57 0.00 0.00 32.23 31.89 2d3w h LYS 234 CO -0.27 0.71 0.61 0.37 -2.06 0.00 0.00 179.45 178.82 2d3w h GLN 235 N -0.33 0.54 -0.05 3.15 4.15 -1.02 -1.00 115.11 120.56 2d3w h GLN 235 Ca 0.00 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 2d3w h GLN 235 Cb 0.71 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.27 2d3w h GLN 235 CO 0.03 0.36 -0.05 -0.07 -1.93 0.00 0.00 178.83 177.16 2d3w h LEU 236 N 0.56 0.13 -0.94 -2.39 3.38 -1.20 -0.23 115.31 114.63 2d3w h LEU 236 Ca 0.52 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2d3w h LEU 236 Cb 1.08 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2d3w h LEU 236 CO -0.26 0.60 0.00 -0.62 0.09 0.00 0.00 178.44 178.25 2d3w n GLU 237 N -4.75 0.13 -0.10 1.13 1.02 -0.61 -0.23 120.64 117.24 2d3w n GLU 237 Ca -0.08 0.53 -0.11 0.00 -0.02 0.00 0.00 57.16 57.48 2d3w n GLU 237 Cb 0.29 -1.84 -0.15 0.00 -0.02 0.00 0.00 31.44 29.72 2d3w n GLU 237 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2d3w n GLU 238 N -2.11 0.68 0.00 3.49 1.02 -0.48 -4.14 120.64 119.10 2d3w n GLU 238 Ca 0.00 0.04 0.15 0.00 -0.02 0.00 0.00 57.16 57.33 2d3w n GLU 238 Cb 0.10 -1.54 0.72 0.00 -0.02 0.00 0.00 31.44 30.70 2d3w n GLU 238 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2d3w n GLN 239 N -2.85 0.74 -1.80 3.49 6.02 -0.11 -4.90 117.38 117.96 2d3w n GLN 239 Ca -0.33 -0.16 0.00 0.00 -0.01 0.00 0.00 57.00 56.50 2d3w n GLN 239 Cb 1.13 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.89 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 1.21 0.63 1.14 1.08 0.00 -0.62 -5.00 105.19 103.63 2d3w n GLY 240 Ca 0.17 -0.46 -0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.26 0.00 0.29 1.61 4.02 0.68 -4.92 117.16 117.57 2d3w n TYR 241 Ca 0.00 -0.39 0.15 0.00 -0.01 0.00 0.00 57.90 57.64 2d3w n TYR 241 Cb 0.41 0.09 0.89 0.00 -0.02 0.00 0.00 39.34 40.72 2d3w n TYR 241 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2d3w h GLY 242 N 0.48 0.00 1.98 2.72 0.00 -1.80 -2.60 103.07 103.85 2d3w h GLY 242 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2d3w h GLY 242 CO -0.04 0.00 0.01 0.11 0.00 0.00 0.00 176.54 176.62 2d3w h TRP 243 N 0.00 0.00 0.00 5.60 5.08 -1.91 -3.46 115.95 121.26 2d3w h TRP 243 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2d3w h TRP 243 Cb 0.01 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.17 2d3w h TRP 243 CO 0.00 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 178.44