#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cis h SER 7 N 0.00 0.00 1.34 6.43 4.64 -1.93 -2.80 113.55 121.23 3cis h SER 7 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3cis h SER 7 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3cis h SER 7 CO 0.00 0.40 0.00 0.18 -0.87 0.00 0.00 176.83 176.54 3cis n LEU 8 N -3.64 0.71 0.00 5.97 4.77 -0.55 -4.79 117.00 119.48 3cis n LEU 8 Ca -0.01 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 3cis n LEU 8 Cb 0.50 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 3cis n LEU 8 CO 0.37 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 3cis n GLY 9 N 1.17 3.50 3.25 -0.72 0.00 -1.06 -3.80 105.19 107.54 3cis n GLY 9 Ca 0.05 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3cis n GLY 9 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cis s ILE 10 N 0.00 4.36 0.27 -0.61 1.01 -0.16 0.15 121.20 126.21 3cis s ILE 10 Ca 0.00 -1.61 -0.27 0.00 0.00 0.00 0.00 60.65 58.77 3cis s ILE 10 Cb 0.00 -3.79 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 3cis s ILE 10 CO 0.00 -0.69 0.91 -0.63 0.00 0.00 0.00 174.94 174.53 3cis s ILE 11 N 1.42 4.18 -0.09 2.92 1.01 -0.85 -1.81 121.20 127.97 3cis s ILE 11 Ca 0.05 1.90 -0.03 0.00 0.00 0.00 0.00 60.65 62.57 3cis s ILE 11 Cb -0.25 -4.16 0.04 0.00 0.01 0.00 0.00 42.46 38.10 3cis s ILE 11 CO 0.01 0.34 0.05 0.54 0.00 0.00 0.00 174.94 175.87 3cis s VAL 12 N -1.37 0.10 0.28 2.92 0.11 -0.28 -0.64 120.40 121.53 3cis s VAL 12 Ca 0.44 0.11 -0.29 0.00 -2.93 0.00 0.00 61.98 59.31 3cis s VAL 12 Cb -0.22 -0.44 -0.10 0.00 -1.53 0.00 0.00 36.38 34.09 3cis s VAL 12 CO 0.27 0.07 1.13 -0.83 -3.33 0.00 0.00 175.10 172.41 3cis s GLY 13 N 2.07 3.05 -0.01 6.54 0.00 -0.73 -2.35 107.32 115.89 3cis s GLY 13 Ca 0.04 0.94 0.06 0.00 0.00 0.00 0.00 44.72 45.76 3cis s GLY 13 CO -0.05 1.56 -0.18 -0.42 0.00 0.00 0.00 173.10 174.01 3cis s ILE 14 N -1.13 1.42 0.36 0.90 1.01 -0.36 -4.62 121.20 118.78 3cis s ILE 14 Ca 0.45 -0.79 -0.09 0.00 0.00 0.00 0.00 60.65 60.23 3cis s ILE 14 Cb -0.33 -1.18 0.04 0.00 0.01 0.00 0.00 42.46 40.99 3cis s ILE 14 CO 0.42 0.39 0.62 -0.90 0.00 0.00 0.00 174.94 175.47 3cis n ASP 15 N 2.60 -1.79 -4.42 3.58 3.85 -1.26 -4.59 116.55 114.51 3cis n ASP 15 Ca -0.15 -2.63 -0.43 0.00 -0.71 0.00 0.00 54.79 50.87 3cis n ASP 15 Cb 0.54 3.09 0.00 0.00 -1.35 0.00 0.00 41.12 43.40 3cis n ASP 15 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 3cis n ASP 16 N -1.56 4.89 -3.60 -1.12 2.03 -1.26 -4.75 116.55 111.18 3cis n ASP 16 Ca -0.04 -2.93 -0.16 0.00 0.52 0.00 0.00 54.79 52.18 3cis n ASP 16 Cb 0.56 -1.69 -0.07 0.00 -0.72 0.00 0.00 41.12 39.20 3cis n ASP 16 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3cis s SER 17 N 3.64 -0.67 0.21 1.67 1.04 -1.26 -4.28 113.70 114.05 3cis s SER 17 Ca 0.50 1.05 -0.10 0.00 0.48 0.00 0.00 55.95 57.88 3cis s SER 17 Cb 0.04 0.99 0.28 0.00 0.10 0.00 0.00 66.02 67.43 3cis s SER 17 CO 0.04 -0.40 1.72 -0.65 0.98 0.00 0.00 173.24 174.93 3cis h PRO 18 N 4.14 0.30 -0.69 4.02 0.11 -1.89 -1.94 132.00 136.04 3cis h PRO 18 Ca -0.28 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.89 3cis h PRO 18 Cb 1.15 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.13 3cis h PRO 18 CO 0.22 0.20 0.35 0.00 -0.21 0.00 0.00 178.00 178.56 3cis h ALA 19 N 1.45 0.94 -0.52 -0.75 0.00 -1.91 -1.54 119.26 116.93 3cis h ALA 19 Ca 0.31 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 3cis h ALA 19 Cb 0.43 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3cis h ALA 19 CO -0.36 -0.03 0.11 0.00 0.00 0.00 0.00 179.25 178.97 3cis h ALA 20 N 1.40 1.21 0.42 0.00 0.00 -1.61 0.20 119.26 120.88 3cis h ALA 20 Ca 0.33 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3cis h ALA 20 Cb 0.31 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3cis h ALA 20 CO -0.24 0.54 -0.20 0.37 0.00 0.00 0.00 179.25 179.72 3cis h GLN 21 N 0.78 -0.54 0.00 0.00 4.15 -0.90 -1.40 115.11 117.19 3cis h GLN 21 Ca 0.17 0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.61 3cis h GLN 21 Cb 0.32 0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.13 3cis h GLN 21 CO 0.00 -0.29 -0.08 -0.24 -1.93 0.00 0.00 178.83 176.29 3cis h VAL 22 N -0.70 0.28 -0.32 2.39 3.04 -1.25 -0.89 116.25 118.80 3cis h VAL 22 Ca -0.06 -0.58 -0.09 0.00 -1.01 0.00 0.00 66.70 64.97 3cis h VAL 22 Cb 0.50 1.45 -0.02 0.00 -2.01 0.00 0.00 31.29 31.21 3cis h VAL 22 CO 0.09 0.08 -0.17 0.00 -1.01 0.00 0.00 177.57 176.57 3cis h ALA 23 N 1.92 1.10 -0.30 3.17 0.00 -0.30 -2.49 119.26 122.36 3cis h ALA 23 Ca -0.00 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 3cis h ALA 23 Cb 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3cis h ALA 23 CO 0.01 0.56 -0.11 0.28 0.00 0.00 0.00 179.25 179.99 3cis h VAL 24 N 0.53 1.29 -0.57 0.00 2.07 -0.05 -1.35 116.25 118.17 3cis h VAL 24 Ca 0.09 -1.17 0.10 0.00 0.82 0.00 0.00 66.70 66.54 3cis h VAL 24 Cb 0.60 1.42 -0.08 0.00 -1.52 0.00 0.00 31.29 31.71 3cis h VAL 24 CO 0.04 0.38 0.11 0.03 0.02 0.00 0.00 177.57 178.14 3cis h ARG 25 N 0.36 0.23 -0.19 1.57 3.08 -1.33 0.80 114.38 118.91 3cis h ARG 25 Ca 0.07 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 3cis h ARG 25 Cb 0.61 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 3cis h ARG 25 CO 0.04 0.15 0.04 2.35 -1.07 0.00 0.00 179.97 181.48 3cis h TRP 26 N 0.24 0.33 -0.37 3.04 7.01 -1.34 -2.61 115.95 122.25 3cis h TRP 26 Ca 0.29 -0.04 -0.04 0.00 2.11 0.00 0.00 58.89 61.21 3cis h TRP 26 Cb 0.43 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.38 3cis h TRP 26 CO -0.25 0.46 0.07 0.00 -2.79 0.00 0.00 178.44 175.93 3cis h ALA 27 N 0.84 1.43 0.11 2.65 0.00 -0.77 -1.90 119.26 121.61 3cis h ALA 27 Ca 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3cis h ALA 27 Cb 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3cis h ALA 27 CO 0.00 0.42 -0.06 0.00 0.00 0.00 0.00 179.25 179.61 3cis h ALA 28 N 1.54 -0.15 -0.58 0.00 0.00 -0.79 -1.82 119.26 117.46 3cis h ALA 28 Ca 0.12 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.96 3cis h ALA 28 Cb 0.24 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 3cis h ALA 28 CO -0.00 -0.45 0.23 0.00 0.00 0.00 0.00 179.25 179.04 3cis h ARG 29 N -0.43 0.42 -0.38 0.00 2.47 -1.21 0.03 114.38 115.27 3cis h ARG 29 Ca -0.02 -0.03 -0.14 0.00 -1.26 0.00 0.00 59.98 58.54 3cis h ARG 29 Cb 0.35 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 3cis h ARG 29 CO 0.03 0.28 -0.31 0.22 0.56 0.00 0.00 179.97 180.74 3cis h ASP 30 N 0.43 0.87 -0.56 7.04 1.82 -1.34 0.29 116.42 124.97 3cis h ASP 30 Ca 0.28 -0.36 -0.10 0.00 -0.39 0.00 0.00 57.03 56.46 3cis h ASP 30 Cb 0.31 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 40.06 3cis h ASP 30 CO -0.27 1.11 -0.03 0.00 -1.61 0.00 0.00 179.24 178.45 3cis h ALA 31 N 0.94 0.76 0.17 -0.78 0.00 -0.96 0.17 119.26 119.56 3cis h ALA 31 Ca 0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3cis h ALA 31 Cb 0.86 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3cis h ALA 31 CO 0.08 0.62 -0.08 1.49 0.00 0.00 0.00 179.25 181.35 3cis h GLU 32 N 0.90 -0.21 -0.78 0.00 4.81 -0.81 0.14 114.58 118.63 3cis h GLU 32 Ca 0.16 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.46 3cis h GLU 32 Cb 0.58 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 3cis h GLU 32 CO 0.03 0.01 0.47 1.25 -0.73 0.00 0.00 179.01 180.04 3cis h LEU 33 N -0.41 0.73 -0.01 1.64 7.12 -0.32 -1.91 115.31 122.14 3cis h LEU 33 Ca -0.02 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.01 3cis h LEU 33 Cb 0.32 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.32 3cis h LEU 33 CO 0.04 0.47 -0.35 -1.14 -0.13 0.00 0.00 178.44 177.33 3cis n ARG 34 N -4.68 0.01 -3.47 1.25 0.63 0.60 -4.96 116.66 106.04 3cis n ARG 34 Ca 0.11 -0.01 -0.19 0.00 -0.92 0.00 0.00 57.85 56.84 3cis n ARG 34 Cb 0.17 -1.50 0.06 0.00 0.45 0.00 0.00 32.46 31.64 3cis n ARG 34 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3cis n LYS 35 N -1.49 -4.32 -4.24 -0.14 5.02 0.36 -5.04 118.16 108.32 3cis n LYS 35 Ca 0.06 0.76 -0.13 0.00 -2.02 0.00 0.00 58.31 56.97 3cis n LYS 35 Cb 0.34 -5.50 -0.10 0.00 -0.02 0.00 0.00 35.03 29.74 3cis n LYS 35 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3cis s ILE 36 N -3.46 0.46 0.52 -0.18 -4.36 -0.44 -4.85 121.20 108.90 3cis s ILE 36 Ca 0.19 -1.97 -0.22 0.00 -0.26 0.00 0.00 60.65 58.39 3cis s ILE 36 Cb -0.04 -2.29 -0.07 0.00 1.25 0.00 0.00 42.46 41.32 3cis s ILE 36 CO 0.77 -0.29 1.13 -2.65 0.24 0.00 0.00 174.94 174.14 3cis n PRO 37 N -0.28 1.37 -4.00 0.37 -0.02 -1.26 -4.23 135.00 126.94 3cis n PRO 37 Ca -0.04 0.50 -0.31 0.00 -2.02 0.00 0.00 63.50 61.64 3cis n PRO 37 Cb 0.64 -2.29 -0.15 0.00 -0.02 0.00 0.00 33.50 31.68 3cis n PRO 37 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3cis s LEU 38 N -2.10 4.79 -0.12 2.45 2.96 -0.59 -0.99 118.68 125.09 3cis s LEU 38 Ca 0.70 -2.19 -0.23 0.00 -0.22 0.00 0.00 54.13 52.20 3cis s LEU 38 Cb -0.46 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 3cis s LEU 38 CO 0.51 -0.39 0.69 -0.89 -1.32 0.00 0.00 176.35 174.95 3cis s THR 39 N 0.87 5.02 -0.27 3.68 2.01 -0.75 -1.50 115.64 124.71 3cis s THR 39 Ca 0.11 1.38 -0.08 0.00 0.31 0.00 0.00 61.69 63.42 3cis s THR 39 Cb -0.20 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.28 3cis s THR 39 CO -0.07 0.19 0.09 -0.76 -0.69 0.00 0.00 174.62 173.37 3cis s LEU 40 N 1.27 3.63 -0.06 4.42 1.02 0.00 -1.12 118.68 127.84 3cis s LEU 40 Ca 0.35 -0.37 0.05 0.00 0.02 0.00 0.00 54.13 54.18 3cis s LEU 40 Cb -0.17 -1.93 -0.02 0.00 0.02 0.00 0.00 46.19 44.10 3cis s LEU 40 CO 0.15 -0.09 -0.21 -0.69 0.02 0.00 0.00 176.35 175.53 3cis s VAL 41 N 1.59 2.46 -0.09 -1.59 1.01 -0.99 -0.93 120.40 121.86 3cis s VAL 41 Ca 0.05 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 3cis s VAL 41 Cb -0.16 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.31 3cis s VAL 41 CO 0.04 0.57 -0.07 -2.28 0.00 0.00 0.00 175.10 173.36 3cis s HIS 42 N -0.26 1.27 -0.11 5.22 5.04 -0.77 -1.23 115.29 124.46 3cis s HIS 42 Ca 0.00 -0.56 -0.07 0.00 -1.54 0.00 0.00 55.06 52.89 3cis s HIS 42 Cb -0.13 -1.08 -0.04 0.00 0.04 0.00 0.00 32.58 31.37 3cis s HIS 42 CO 0.03 -0.42 0.15 0.00 -2.34 0.00 0.00 174.74 172.16 3cis s ALA 43 N 1.51 3.88 -0.13 1.58 0.00 -1.26 -1.35 121.76 126.00 3cis s ALA 43 Ca 0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 3cis s ALA 43 Cb -0.13 -1.97 0.04 0.00 0.00 0.00 0.00 23.12 21.06 3cis s ALA 43 CO -0.05 0.63 -0.00 0.08 0.00 0.00 0.00 175.76 176.42 3cis s VAL 44 N -1.06 0.58 0.30 0.00 1.01 0.38 -4.80 120.40 116.82 3cis s VAL 44 Ca 0.16 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.69 3cis s VAL 44 Cb -0.12 -0.86 -0.09 0.00 0.00 0.00 0.00 36.38 35.31 3cis s VAL 44 CO 0.06 0.08 0.80 -0.55 0.00 0.00 0.00 175.10 175.49 3cis s SER 45 N 1.86 6.98 -0.32 3.32 0.15 -1.20 -1.51 113.70 122.99 3cis s SER 45 Ca 0.02 1.47 -0.16 0.00 0.70 0.00 0.00 55.95 57.99 3cis s SER 45 Cb -0.14 -2.45 -0.02 0.00 -1.71 0.00 0.00 66.02 61.70 3cis s SER 45 CO -0.07 -0.13 0.42 -2.16 1.20 0.00 0.00 173.24 172.51 3cis s PRO 46 N -2.52 3.72 0.00 5.44 0.04 -1.26 -4.95 135.00 135.47 3cis s PRO 46 Ca 0.51 -0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.36 3cis s PRO 46 Cb -0.14 -3.76 0.00 0.00 0.04 0.00 0.00 34.50 30.64 3cis s PRO 46 CO 0.19 -0.49 0.00 0.25 0.04 0.00 0.00 177.00 176.99 3cis n THR 50 N 5.26 0.00 0.56 1.26 -2.24 -1.26 -5.11 114.28 112.75 3cis n THR 50 Ca -0.07 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.74 3cis n THR 50 Cb 0.50 0.00 0.23 0.00 -2.10 0.00 0.00 70.33 68.95 3cis n THR 50 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 3cis n TRP 51 N -1.60 0.00 0.00 4.78 8.01 -1.26 -5.34 117.44 122.03 3cis n TRP 51 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 3cis n TRP 51 Cb 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 3cis n TRP 51 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 3cis n LEU 56 N -0.93 0.00 -4.55 -0.99 4.32 -1.26 -5.45 117.00 108.14 3cis n LEU 56 Ca 0.06 0.00 -0.51 0.00 -0.02 0.00 0.00 56.01 55.53 3cis n LEU 56 Cb 0.03 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.77 3cis n LEU 56 CO 0.04 0.00 0.67 -2.65 -1.22 0.00 0.00 177.39 174.23 3cis n PRO 57 N 0.00 0.84 0.33 3.23 -0.02 -1.26 -4.81 135.00 133.31 3cis n PRO 57 Ca 0.00 0.30 0.21 0.00 -2.02 0.00 0.00 63.50 61.99 3cis n PRO 57 Cb 0.00 -1.79 1.13 0.00 -0.02 0.00 0.00 33.50 32.82 3cis n PRO 57 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3cis h PRO 58 N 3.38 0.00 0.00 0.52 0.11 -2.07 -1.75 132.00 132.20 3cis h PRO 58 Ca -0.44 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.55 3cis h PRO 58 Cb 1.37 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.46 3cis h PRO 58 CO 0.70 0.00 -0.56 0.78 -0.21 0.00 0.00 178.00 178.71 3cis h GLY 59 N 0.15 0.00 1.66 -0.55 0.00 -2.01 -3.20 103.07 99.12 3cis h GLY 59 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 3cis h GLY 59 CO 0.00 0.00 -0.98 -0.24 0.00 0.00 0.00 176.54 175.32 3cis h VAL 60 N 0.00 1.46 -0.20 4.60 3.04 -1.66 -2.73 116.25 120.76 3cis h VAL 60 Ca -0.01 -2.66 -0.08 0.00 -1.01 0.00 0.00 66.70 62.95 3cis h VAL 60 Cb 1.26 2.55 -0.01 0.00 -2.01 0.00 0.00 31.29 33.08 3cis h VAL 60 CO 0.07 0.78 -0.21 0.25 -1.01 0.00 0.00 177.57 177.45 3cis h LEU 61 N 0.15 0.35 -0.23 3.16 6.46 -1.59 -2.73 115.31 120.87 3cis h LEU 61 Ca -0.08 -0.10 -0.21 0.00 -0.12 0.00 0.00 57.88 57.38 3cis h LEU 61 Cb 1.64 -0.09 0.01 0.00 -0.73 0.00 0.00 40.66 41.48 3cis h LEU 61 CO 0.16 0.58 -0.68 -0.09 -0.62 0.00 0.00 178.44 177.79 3cis h ARG 62 N 0.32 0.83 -0.84 1.25 2.43 -1.54 -3.20 114.38 113.63 3cis h ARG 62 Ca 0.05 -0.61 0.06 0.00 -0.81 0.00 0.00 59.98 58.68 3cis h ARG 62 Cb 0.56 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.15 3cis h ARG 62 CO 0.04 1.23 0.52 2.35 -1.51 0.00 0.00 179.97 182.59 3cis h TRP 63 N 0.60 0.95 -0.69 2.20 7.01 -1.19 -2.32 115.95 122.51 3cis h TRP 63 Ca -0.02 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.02 3cis h TRP 63 Cb 1.30 -0.30 -0.04 0.00 -2.10 0.00 0.00 29.16 28.02 3cis h TRP 63 CO 0.08 0.47 0.45 1.96 -2.79 0.00 0.00 178.44 178.61 3cis h GLN 64 N 0.93 0.88 -0.37 2.65 4.20 -1.51 -0.62 115.11 121.29 3cis h GLN 64 Ca 0.37 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.94 3cis h GLN 64 Cb 0.19 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 3cis h GLN 64 CO -0.18 0.58 -0.12 1.96 -0.67 0.00 0.00 178.83 180.41 3cis h GLN 65 N 0.91 0.64 -0.21 1.46 1.08 -1.46 0.28 115.11 117.82 3cis h GLN 65 Ca 0.26 -0.20 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 3cis h GLN 65 Cb -0.07 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 3cis h GLN 65 CO -0.07 0.75 -0.04 -0.44 -0.95 0.00 0.00 178.83 178.08 3cis h ASP 66 N 0.59 0.39 -0.89 1.46 3.32 -1.07 -0.76 116.42 119.47 3cis h ASP 66 Ca 0.10 -0.36 0.03 0.00 0.02 0.00 0.00 57.03 56.82 3cis h ASP 66 Cb 0.55 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 3cis h ASP 66 CO 0.03 0.66 0.58 -0.74 -1.72 0.00 0.00 179.24 178.05 3cis h HIS 67 N 0.12 1.09 -0.07 4.55 2.76 -0.85 -1.50 115.15 121.25 3cis h HIS 67 Ca 0.05 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.14 3cis h HIS 67 Cb 0.48 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 3cis h HIS 67 CO 0.05 0.64 -0.47 0.78 -1.30 0.00 0.00 177.93 177.63 3cis h GLY 68 N 1.14 0.18 1.36 5.26 0.00 -0.33 -2.22 103.07 108.46 3cis h GLY 68 Ca 0.35 -0.19 -0.19 0.00 0.00 0.00 0.00 47.33 47.30 3cis h GLY 68 CO -0.10 0.17 -0.66 -0.09 0.00 0.00 0.00 176.54 175.85 3cis h ARG 69 N 0.14 0.64 -0.48 4.80 2.43 -0.67 -0.95 114.38 120.29 3cis h ARG 69 Ca 0.01 -0.47 -0.08 0.00 -0.81 0.00 0.00 59.98 58.63 3cis h ARG 69 Cb 0.89 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 3cis h ARG 69 CO 0.07 1.09 -0.02 1.25 -1.51 0.00 0.00 179.97 180.85 3cis h HIS 70 N 0.47 0.87 0.02 2.20 2.76 -1.16 -0.49 115.15 119.81 3cis h HIS 70 Ca -0.02 -0.13 -0.00 0.00 -2.20 0.00 0.00 60.37 58.02 3cis h HIS 70 Cb 1.25 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.98 3cis h HIS 70 CO 0.06 0.81 -0.01 -0.07 -1.30 0.00 0.00 177.93 177.42 3cis h LEU 71 N 0.75 -0.03 -1.88 0.26 4.07 -1.30 -2.16 115.31 115.02 3cis h LEU 71 Ca 0.14 -0.37 0.03 0.00 0.08 0.00 0.00 57.88 57.76 3cis h LEU 71 Cb 0.48 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 3cis h LEU 71 CO 0.02 0.36 0.15 0.40 -1.08 0.00 0.00 178.44 178.29 3cis h ILE 72 N -0.42 0.98 0.37 1.22 1.08 -1.07 -1.24 117.51 118.44 3cis h ILE 72 Ca -0.00 -0.05 -0.02 0.00 -0.39 0.00 0.00 64.86 64.40 3cis h ILE 72 Cb 0.39 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 34.96 3cis h ILE 72 CO 0.01 0.03 -0.18 -0.78 -0.69 0.00 0.00 178.15 176.54 3cis h ASP 73 N 0.16 -0.42 -0.93 1.72 1.82 -0.96 -2.69 116.42 115.12 3cis h ASP 73 Ca 0.09 -0.10 0.23 0.00 -0.39 0.00 0.00 57.03 56.86 3cis h ASP 73 Cb 0.17 0.11 -0.13 0.00 0.68 0.00 0.00 39.33 40.16 3cis h ASP 73 CO -0.01 0.03 0.45 0.44 -1.61 0.00 0.00 179.24 178.54 3cis h ASP 74 N -1.03 0.43 -0.95 2.28 3.32 -1.23 0.53 116.42 119.76 3cis h ASP 74 Ca -0.05 0.15 0.06 0.00 0.02 0.00 0.00 57.03 57.21 3cis h ASP 74 Cb 0.50 0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.09 3cis h ASP 74 CO 0.08 0.02 0.61 0.00 -1.72 0.00 0.00 179.24 178.23 3cis h ALA 75 N 1.72 1.31 -0.01 3.45 0.00 -1.19 0.64 119.26 125.19 3cis h ALA 75 Ca 0.59 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.35 3cis h ALA 75 Cb 1.14 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3cis h ALA 75 CO -0.52 0.40 -0.61 -0.07 0.00 0.00 0.00 179.25 178.45 3cis h LEU 76 N 1.11 0.05 -0.84 0.00 3.38 -0.57 -0.05 115.31 118.39 3cis h LEU 76 Ca 0.41 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.23 3cis h LEU 76 Cb 0.15 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3cis h LEU 76 CO -0.17 0.65 -0.45 0.11 0.09 0.00 0.00 178.44 178.66 3cis h LYS 77 N 0.03 0.29 -0.18 1.13 1.57 -0.55 -3.10 116.57 115.76 3cis h LYS 77 Ca -0.01 -0.15 -0.20 0.00 -1.87 0.00 0.00 60.65 58.43 3cis h LYS 77 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 3cis h LYS 77 CO 0.08 0.69 -0.67 0.28 -0.57 0.00 0.00 179.45 179.26 3cis h VAL 78 N 0.23 1.30 -0.76 0.50 2.07 -0.46 -2.78 116.25 116.36 3cis h VAL 78 Ca 0.02 -1.91 0.12 0.00 0.82 0.00 0.00 66.70 65.75 3cis h VAL 78 Cb 0.90 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 32.49 3cis h VAL 78 CO 0.07 0.60 0.50 0.58 0.02 0.00 0.00 177.57 179.35 3cis h VAL 79 N 0.52 0.86 0.00 2.57 2.07 -0.94 -2.16 116.25 119.17 3cis h VAL 79 Ca -0.02 -0.19 -0.26 0.00 0.82 0.00 0.00 66.70 67.05 3cis h VAL 79 Cb 1.28 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 3cis h VAL 79 CO 0.14 0.10 -1.54 -0.08 0.02 0.00 0.00 177.57 176.21 3cis h GLU 80 N 0.54 0.00 -0.10 1.57 4.81 -1.56 -2.47 114.58 117.37 3cis h GLU 80 Ca 0.36 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.62 3cis h GLU 80 Cb 0.67 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 3cis h GLU 80 CO -0.13 0.57 0.09 1.96 -0.73 0.00 0.00 179.01 180.77 3cis h GLN 81 N 0.00 0.00 0.00 1.92 4.20 -1.12 -3.21 115.11 116.90 3cis h GLN 81 Ca -0.22 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.27 3cis h GLN 81 Cb 1.93 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.68 3cis h GLN 81 CO 0.09 0.00 -1.29 0.00 -0.67 0.00 0.00 178.83 176.96 3cis n ALA 82 N -2.40 0.78 -1.49 3.87 0.00 -0.87 -4.97 120.51 115.43 3cis n ALA 82 Ca -0.01 -0.56 -0.48 0.00 0.00 0.00 0.00 53.44 52.40 3cis n ALA 82 Cb 0.20 -0.38 -0.03 0.00 0.00 0.00 0.00 19.45 19.24 3cis n ALA 82 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3cis n SER 83 N -4.44 0.02 -0.10 0.00 7.64 -0.93 -4.93 113.62 110.88 3cis n SER 83 Ca -0.31 1.15 -0.18 0.00 1.01 0.00 0.00 58.87 60.54 3cis n SER 83 Cb 0.64 -1.09 -0.08 0.00 -1.01 0.00 0.00 64.21 62.66 3cis n SER 83 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3cis n LEU 84 N 1.72 1.88 0.00 -3.43 7.99 -1.26 -4.98 117.00 118.92 3cis n LEU 84 Ca 0.15 0.44 0.00 0.00 -0.01 0.00 0.00 56.01 56.59 3cis n LEU 84 Cb 0.26 -0.89 0.00 0.00 -0.11 0.00 0.00 43.42 42.68 3cis n LEU 84 CO 0.58 0.12 0.00 0.54 -1.51 0.00 0.00 177.39 177.12 3cis n ARG 85 N -4.44 0.20 0.00 3.23 3.00 -1.26 -5.02 116.66 112.37 3cis n ARG 85 Ca -0.30 0.00 0.03 0.00 -0.01 0.00 0.00 57.85 57.57 3cis n ARG 85 Cb 0.62 0.00 0.02 0.00 0.00 0.00 0.00 32.46 33.10 3cis n ARG 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3cis n ALA 86 N -3.00 2.50 -1.92 7.54 0.00 -1.26 -5.01 120.51 119.35 3cis n ALA 86 Ca 0.00 -0.54 -0.28 0.00 0.00 0.00 0.00 53.44 52.62 3cis n ALA 86 Cb 0.00 -0.21 0.07 0.00 0.00 0.00 0.00 19.45 19.31 3cis n ALA 86 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3cis s GLY 87 N -0.55 1.63 0.56 0.00 0.00 -1.26 -4.68 107.32 103.01 3cis s GLY 87 Ca 0.07 -0.69 -0.19 0.00 0.00 0.00 0.00 44.72 43.91 3cis s GLY 87 CO 0.08 -0.26 1.14 2.56 0.00 0.00 0.00 173.10 176.62 3cis s PRO 88 N -5.39 3.27 0.03 2.90 0.04 -1.26 -4.77 135.00 129.81 3cis s PRO 88 Ca 0.60 1.64 -0.10 0.00 0.04 0.00 0.00 61.00 63.18 3cis s PRO 88 Cb -0.11 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 3cis s PRO 88 CO 0.48 -0.92 1.16 -1.35 0.04 0.00 0.00 177.00 176.41 3cis h PRO 89 N 1.10 -0.25 -5.87 0.56 0.11 -1.84 -3.42 132.00 122.39 3cis h PRO 89 Ca -0.50 0.02 -0.63 0.00 0.11 0.00 0.00 66.00 65.00 3cis h PRO 89 Cb 1.27 0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.38 3cis h PRO 89 CO 0.56 -0.17 -0.40 0.99 -0.21 0.00 0.00 178.00 178.78 3cis s THR 90 N -3.81 5.33 -0.40 -1.15 2.01 -1.26 -5.04 115.64 111.32 3cis s THR 90 Ca -0.05 0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.12 3cis s THR 90 Cb 0.01 -3.55 0.13 0.00 0.01 0.00 0.00 72.50 69.11 3cis s THR 90 CO 0.17 0.39 0.21 -0.69 -0.69 0.00 0.00 174.62 174.02 3cis s VAL 91 N -1.27 0.89 0.30 3.82 1.01 -1.26 -1.54 120.40 122.35 3cis s VAL 91 Ca 0.26 -2.13 -0.02 0.00 0.00 0.00 0.00 61.98 60.09 3cis s VAL 91 Cb -0.13 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 3cis s VAL 91 CO 0.15 -0.91 0.53 -1.00 0.00 0.00 0.00 175.10 173.87 3cis s HIS 92 N 0.74 3.49 -0.16 5.22 3.76 -0.56 -4.98 115.29 122.80 3cis s HIS 92 Ca 0.17 0.49 -0.10 0.00 -0.15 0.00 0.00 55.06 55.47 3cis s HIS 92 Cb -0.23 -1.99 0.05 0.00 1.11 0.00 0.00 32.58 31.52 3cis s HIS 92 CO -0.02 0.18 0.40 0.45 -0.85 0.00 0.00 174.74 174.90 3cis s SER 93 N -3.49 -0.48 -0.07 1.40 0.15 -1.26 -0.82 113.70 109.15 3cis s SER 93 Ca 0.42 0.85 -0.10 0.00 0.70 0.00 0.00 55.95 57.81 3cis s SER 93 Cb -0.10 0.75 0.02 0.00 -1.71 0.00 0.00 66.02 64.98 3cis s SER 93 CO 0.32 -0.18 0.26 -0.70 1.20 0.00 0.00 173.24 174.14 3cis s GLU 94 N 1.12 0.42 -0.37 5.44 2.12 -0.10 -4.96 118.70 122.37 3cis s GLU 94 Ca -0.07 0.12 0.03 0.00 0.36 0.00 0.00 54.97 55.41 3cis s GLU 94 Cb -0.07 0.19 0.11 0.00 0.26 0.00 0.00 34.13 34.62 3cis s GLU 94 CO -0.09 -0.08 0.11 0.42 -0.54 0.00 0.00 175.26 175.07 3cis s ILE 95 N -0.43 1.92 0.01 -3.70 1.01 -1.26 -1.85 121.20 116.90 3cis s ILE 95 Ca -0.05 -2.29 -0.24 0.00 0.00 0.00 0.00 60.65 58.06 3cis s ILE 95 Cb -0.04 -2.40 -0.05 0.00 0.01 0.00 0.00 42.46 39.98 3cis s ILE 95 CO 0.01 -0.67 0.73 -0.69 0.00 0.00 0.00 174.94 174.32 3cis s VAL 96 N 0.84 4.84 -1.40 2.92 1.01 -0.45 -4.93 120.40 123.22 3cis s VAL 96 Ca 0.12 1.54 -0.09 0.00 0.00 0.00 0.00 61.98 63.55 3cis s VAL 96 Cb -0.20 -4.08 0.08 0.00 0.00 0.00 0.00 36.38 32.18 3cis s VAL 96 CO -0.10 0.34 2.32 -0.81 0.00 0.00 0.00 175.10 176.84 3cis n PRO 97 N 3.08 3.77 -3.95 2.72 -0.04 -1.26 -0.47 135.00 138.85 3cis n PRO 97 Ca -0.02 -3.06 -0.09 0.00 -0.04 0.00 0.00 63.50 60.29 3cis n PRO 97 Cb 0.51 -2.88 -0.03 0.00 -0.04 0.00 0.00 33.50 31.05 3cis n PRO 97 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3cis s ALA 98 N 0.85 -0.41 0.31 0.55 0.00 -0.57 -4.75 121.76 117.75 3cis s ALA 98 Ca 0.51 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 51.38 3cis s ALA 98 Cb 0.15 0.98 -0.10 0.00 0.00 0.00 0.00 23.12 24.15 3cis s ALA 98 CO -0.06 -0.91 1.24 0.00 0.00 0.00 0.00 175.76 176.04 3cis s ALA 99 N -3.68 3.47 0.16 0.00 0.00 -1.26 -2.82 121.76 117.64 3cis s ALA 99 Ca 0.20 1.15 -0.19 0.00 0.00 0.00 0.00 51.96 53.12 3cis s ALA 99 Cb -0.02 -3.43 0.08 0.00 0.00 0.00 0.00 23.12 19.75 3cis s ALA 99 CO 0.10 -0.49 1.65 0.00 0.00 0.00 0.00 175.76 177.02 3cis h ALA 100 N 3.54 0.14 0.34 0.00 0.00 -1.95 -2.52 119.26 118.81 3cis h ALA 100 Ca -0.48 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 3cis h ALA 100 Cb 1.22 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.41 3cis h ALA 100 CO 0.66 -0.53 -0.16 0.28 0.00 0.00 0.00 179.25 179.50 3cis h VAL 101 N -0.09 0.62 -0.95 0.00 2.07 -1.92 -1.53 116.25 114.45 3cis h VAL 101 Ca 0.18 -0.59 0.12 0.00 0.82 0.00 0.00 66.70 67.23 3cis h VAL 101 Cb 0.37 0.89 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 3cis h VAL 101 CO -0.43 0.10 0.60 -0.65 0.02 0.00 0.00 177.57 177.22 3cis h PRO 102 N -0.82 0.87 -0.06 1.57 0.11 -1.96 0.23 132.00 131.94 3cis h PRO 102 Ca -0.05 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.96 3cis h PRO 102 Cb 0.52 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.44 3cis h PRO 102 CO 0.08 0.57 -0.16 0.00 -0.21 0.00 0.00 178.00 178.28 3cis h THR 103 N 0.89 1.43 -0.54 -1.15 1.03 -1.44 -2.20 112.91 110.92 3cis h THR 103 Ca 0.46 -1.51 -0.08 0.00 -0.01 0.00 0.00 66.41 65.27 3cis h THR 103 Cb 0.53 2.27 -0.02 0.00 -1.07 0.00 0.00 68.15 69.86 3cis h THR 103 CO -0.23 0.42 0.02 -0.07 -0.01 0.00 0.00 175.52 175.66 3cis h LEU 104 N -0.30 0.87 -0.65 0.00 3.38 -0.92 -1.02 115.31 116.67 3cis h LEU 104 Ca -0.00 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 3cis h LEU 104 Cb 0.76 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 3cis h LEU 104 CO 0.03 0.92 0.30 0.58 0.09 0.00 0.00 178.44 180.37 3cis h VAL 105 N 0.85 1.23 -0.50 1.22 2.07 -0.59 -1.71 116.25 118.81 3cis h VAL 105 Ca 0.16 -0.65 -0.10 0.00 0.82 0.00 0.00 66.70 66.93 3cis h VAL 105 Cb 0.47 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 3cis h VAL 105 CO 0.02 0.27 -0.10 -0.78 0.02 0.00 0.00 177.57 177.00 3cis h ASP 106 N 0.90 0.95 0.84 0.57 3.58 -1.12 -2.90 116.42 119.25 3cis h ASP 106 Ca 0.22 -0.35 -0.03 0.00 0.42 0.00 0.00 57.03 57.30 3cis h ASP 106 Cb 0.14 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 40.93 3cis h ASP 106 CO -0.03 1.08 -0.12 0.24 -2.88 0.00 0.00 179.24 177.53 3cis h MET 107 N 0.80 0.00 0.00 0.28 2.86 -1.04 -2.88 114.93 114.95 3cis h MET 107 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 3cis h MET 107 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 3cis h MET 107 CO 0.04 0.12 0.00 0.66 1.06 0.00 0.00 176.91 178.79 3cis h SER 108 N 0.00 0.00 0.26 1.22 4.64 -1.09 -2.39 113.55 116.19 3cis h SER 108 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3cis h SER 108 Cb 0.57 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3cis h SER 108 CO 0.02 0.00 -0.06 0.11 -0.87 0.00 0.00 176.83 176.02 3cis h LYS 109 N 0.00 0.00 0.00 4.77 1.57 -1.62 -2.76 116.57 118.54 3cis h LYS 109 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3cis h LYS 109 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 3cis h LYS 109 CO 0.00 0.06 -0.41 -0.25 -0.57 0.00 0.00 179.45 178.28 3cis n ASP 110 N -3.58 1.81 -4.51 0.86 8.00 -0.90 -4.90 116.55 113.33 3cis n ASP 110 Ca -0.02 -3.68 -0.25 0.00 0.71 0.00 0.00 54.79 51.55 3cis n ASP 110 Cb 0.18 -0.50 -0.10 0.00 -0.02 0.00 0.00 41.12 40.68 3cis n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3cis s ALA 111 N -3.06 2.81 -0.20 2.24 0.00 -1.04 -1.48 121.76 121.03 3cis s ALA 111 Ca 0.36 -1.75 -0.21 0.00 0.00 0.00 0.00 51.96 50.36 3cis s ALA 111 Cb 0.35 -0.42 -0.18 0.00 0.00 0.00 0.00 23.12 22.87 3cis s ALA 111 CO -0.05 0.32 0.20 0.28 0.00 0.00 0.00 175.76 176.51 3cis h VAL 112 N 2.41 0.87 -4.05 0.00 2.07 -0.56 -3.25 116.25 113.74 3cis h VAL 112 Ca -0.43 -2.09 -0.43 0.00 0.82 0.00 0.00 66.70 64.57 3cis h VAL 112 Cb 1.24 2.08 -0.25 0.00 -1.52 0.00 0.00 31.29 32.84 3cis h VAL 112 CO 0.57 0.29 -0.79 -0.76 0.02 0.00 0.00 177.57 176.91 3cis s LEU 113 N -7.91 2.15 -0.23 2.57 1.02 -1.18 -4.30 118.68 110.81 3cis s LEU 113 Ca -0.27 -0.43 -0.03 0.00 0.02 0.00 0.00 54.13 53.42 3cis s LEU 113 Cb 0.05 -0.58 0.00 0.00 0.02 0.00 0.00 46.19 45.69 3cis s LEU 113 CO 0.56 0.04 -0.05 -0.32 0.02 0.00 0.00 176.35 176.60 3cis s MET 114 N -1.03 3.19 -0.16 1.70 -2.45 -0.35 -2.01 119.30 118.18 3cis s MET 114 Ca 0.01 -0.75 0.00 0.00 -1.25 0.00 0.00 55.69 53.71 3cis s MET 114 Cb -0.07 -2.99 0.00 0.00 1.25 0.00 0.00 34.83 33.02 3cis s MET 114 CO 0.01 -0.27 -0.15 0.08 1.05 0.00 0.00 175.02 175.74 3cis s VAL 115 N 1.42 2.63 0.05 10.11 1.01 0.19 0.11 120.40 135.92 3cis s VAL 115 Ca 0.04 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 3cis s VAL 115 Cb -0.15 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 3cis s VAL 115 CO -0.04 0.51 0.02 0.68 0.00 0.00 0.00 175.10 176.27 3cis s VAL 116 N 0.91 0.18 0.88 2.92 -7.23 -0.62 -1.78 120.40 115.65 3cis s VAL 116 Ca -0.03 -1.46 -0.11 0.00 -1.81 0.00 0.00 61.98 58.57 3cis s VAL 116 Cb -0.15 -1.17 0.12 0.00 0.56 0.00 0.00 36.38 35.74 3cis s VAL 116 CO -0.02 -0.81 1.10 -0.83 -0.31 0.00 0.00 175.10 174.23 3cis s GLY 117 N -2.52 1.64 -0.07 2.32 0.00 -1.26 -2.09 107.32 105.34 3cis s GLY 117 Ca 0.01 0.17 -0.03 0.00 0.00 0.00 0.00 44.72 44.86 3cis s GLY 117 CO -0.08 0.61 0.57 0.00 0.00 0.00 0.00 173.10 174.20 3cis s LEU 119 N -6.89 2.09 0.00 0.00 1.43 -1.26 -2.35 118.68 111.70 3cis s LEU 119 Ca -0.15 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 3cis s LEU 119 Cb 0.07 -1.19 0.00 0.00 0.03 0.00 0.00 46.19 45.10 3cis s LEU 119 CO 0.81 0.26 0.00 0.61 0.23 0.00 0.00 176.35 178.26 3cis n GLY 120 N 2.22 2.91 0.10 -3.19 0.00 -1.26 -4.48 105.19 101.50 3cis n GLY 120 Ca -0.16 -1.83 -0.02 0.00 0.00 0.00 0.00 46.02 44.01 3cis n GLY 120 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3cis h SER 121 N 0.00 0.00 -0.59 1.61 4.64 -1.95 -3.29 113.55 113.98 3cis h SER 121 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 3cis h SER 121 Cb 0.00 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 61.91 3cis h SER 121 CO 0.00 0.70 0.45 0.61 -0.87 0.00 0.00 176.83 177.73 3cis n GLY 122 N 1.31 4.00 3.92 -0.77 0.00 -1.26 -4.95 105.19 107.44 3cis n GLY 122 Ca -0.01 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.73 3cis n GLY 122 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3cis s ARG 123 N -2.10 3.56 0.08 1.61 1.70 -1.24 -5.09 118.95 117.46 3cis s ARG 123 Ca 0.36 -0.15 -0.21 0.00 -0.47 0.00 0.00 55.73 55.26 3cis s ARG 123 Cb 0.29 -2.65 0.05 0.00 -0.57 0.00 0.00 34.95 32.07 3cis s ARG 123 CO 0.03 0.17 0.50 1.67 -1.08 0.00 0.00 175.30 176.59 3cis s TRP 124 N -2.21 -0.38 0.05 5.89 1.48 -1.26 -5.07 118.94 117.44 3cis s TRP 124 Ca 0.42 0.31 -0.02 0.00 -1.06 0.00 0.00 56.10 55.76 3cis s TRP 124 Cb -0.10 0.35 0.08 0.00 -1.16 0.00 0.00 33.47 32.64 3cis s TRP 124 CO 0.33 -0.68 0.29 -2.30 -4.06 0.00 0.00 176.95 170.54 3cis n PRO 125 N 0.17 -0.02 0.10 3.25 -0.02 -1.26 -1.80 135.00 135.42 3cis n PRO 125 Ca -0.18 0.29 -0.13 0.00 -2.02 0.00 0.00 63.50 61.47 3cis n PRO 125 Cb 0.62 -0.43 -0.08 0.00 -0.02 0.00 0.00 33.50 33.58 3cis n PRO 125 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3cis h GLY 126 N 0.00 -0.28 -1.40 -1.23 0.00 -2.04 -3.46 103.07 94.66 3cis h GLY 126 Ca 0.09 0.10 -0.53 0.00 0.00 0.00 0.00 47.33 46.99 3cis h GLY 126 CO -0.19 -0.10 0.27 0.50 0.00 0.00 0.00 176.54 177.02 3cis s ARG 127 N -4.60 1.24 0.00 4.80 0.52 -0.75 -4.98 118.95 115.19 3cis s ARG 127 Ca -0.14 1.64 0.00 0.00 -0.52 0.00 0.00 55.73 56.70 3cis s ARG 127 Cb 0.02 -1.74 0.00 0.00 0.52 0.00 0.00 34.95 33.75 3cis s ARG 127 CO 0.58 -2.48 0.37 1.47 0.02 0.00 0.00 175.30 175.26 3cis n LEU 128 N -3.88 0.06 -3.63 2.53 -0.00 -1.26 -4.86 117.00 105.96 3cis n LEU 128 Ca 0.13 -0.06 -0.02 0.00 -0.00 0.00 0.00 56.01 56.05 3cis n LEU 128 Cb 0.51 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.89 3cis n LEU 128 CO 0.49 0.02 0.33 -0.22 -0.00 0.00 0.00 177.39 178.00 3cis s LEU 129 N -0.03 -1.03 0.90 1.47 2.96 -1.26 -4.80 118.68 116.89 3cis s LEU 129 Ca 0.00 1.47 -0.14 0.00 -0.22 0.00 0.00 54.13 55.24 3cis s LEU 129 Cb 0.00 2.26 0.15 0.00 0.50 0.00 0.00 46.19 49.10 3cis s LEU 129 CO 0.00 -0.21 1.24 -0.83 -1.32 0.00 0.00 176.35 175.23 3cis s GLY 130 N 2.49 1.68 0.35 7.98 0.00 -0.99 -4.84 107.32 113.99 3cis s GLY 130 Ca -0.07 -0.91 0.11 0.00 0.00 0.00 0.00 44.72 43.86 3cis s GLY 130 CO -0.19 -0.27 1.80 1.48 0.00 0.00 0.00 173.10 175.92 3cis h SER 131 N -1.42 0.06 0.10 1.64 4.64 -1.98 -1.31 113.55 115.29 3cis h SER 131 Ca -0.46 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3cis h SER 131 Cb 1.28 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3cis h SER 131 CO 0.52 0.43 -0.05 0.58 -0.87 0.00 0.00 176.83 177.44 3cis h VAL 132 N 0.05 1.05 -0.86 0.95 2.07 -1.95 -1.41 116.25 116.15 3cis h VAL 132 Ca 0.00 -1.32 0.02 0.00 0.82 0.00 0.00 66.70 66.22 3cis h VAL 132 Cb 0.68 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 32.20 3cis h VAL 132 CO 0.05 0.29 0.56 0.77 0.02 0.00 0.00 177.57 179.26 3cis h SER 133 N -0.83 0.95 -0.17 0.57 4.64 -1.81 -0.38 113.55 116.52 3cis h SER 133 Ca -0.01 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 3cis h SER 133 Cb 0.57 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 3cis h SER 133 CO 0.02 0.67 0.07 -1.28 -0.87 0.00 0.00 176.83 175.44 3cis h SER 134 N 1.12 0.23 -0.08 4.97 0.87 -1.30 -0.39 113.55 118.98 3cis h SER 134 Ca 0.33 -0.16 -0.11 0.00 -1.23 0.00 0.00 61.79 60.62 3cis h SER 134 Cb -0.06 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 3cis h SER 134 CO -0.09 0.33 -0.29 1.23 -0.53 0.00 0.00 176.83 177.48 3cis h GLY 135 N 0.12 0.59 1.21 5.77 0.00 -1.06 -2.64 103.07 107.06 3cis h GLY 135 Ca 0.06 -0.52 -0.14 0.00 0.00 0.00 0.00 47.33 46.73 3cis h GLY 135 CO -0.00 0.47 -0.29 -2.00 0.00 0.00 0.00 176.54 174.72 3cis h LEU 136 N 0.47 0.92 -2.18 3.11 5.85 -0.98 -1.20 115.31 121.30 3cis h LEU 136 Ca 0.06 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 3cis h LEU 136 Cb 0.75 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 3cis h LEU 136 CO 0.06 1.14 -0.05 0.25 -0.34 0.00 0.00 178.44 179.50 3cis h LEU 137 N 0.75 0.00 0.00 2.25 5.85 -0.76 -1.27 115.31 122.13 3cis h LEU 137 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3cis h LEU 137 Cb 0.85 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.88 3cis h LEU 137 CO 0.07 0.05 -1.47 0.54 -0.34 0.00 0.00 178.44 177.30 3cis n ARG 138 N -3.35 0.84 0.00 1.25 1.74 -0.97 -4.72 116.66 111.46 3cis n ARG 138 Ca -0.02 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 3cis n ARG 138 Cb 0.19 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 3cis n ARG 138 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3cis n HIS 139 N -1.87 0.00 -1.58 -1.55 8.25 -0.49 -4.78 115.22 113.19 3cis n HIS 139 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.04 3cis n HIS 139 Cb 0.38 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.51 3cis n HIS 139 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3cis n ALA 140 N -0.67 -0.16 -0.49 -1.41 0.00 -0.49 -4.89 120.51 112.40 3cis n ALA 140 Ca 0.00 0.18 0.07 0.00 0.00 0.00 0.00 53.44 53.69 3cis n ALA 140 Cb 0.00 -2.02 0.33 0.00 0.00 0.00 0.00 19.45 17.76 3cis n ALA 140 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3cis n HIS 141 N -0.74 1.58 -3.73 0.00 8.25 -1.26 -4.82 115.22 114.50 3cis n HIS 141 Ca 0.10 -0.58 -0.10 0.00 -0.26 0.00 0.00 57.72 56.89 3cis n HIS 141 Cb 0.40 -0.35 -0.05 0.00 1.12 0.00 0.00 29.99 31.12 3cis n HIS 141 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3cis n PRO 143 N -0.27 0.79 -4.64 0.00 -0.02 -1.22 -4.39 135.00 125.25 3cis n PRO 143 Ca -0.12 0.28 -0.33 0.00 -2.02 0.00 0.00 63.50 61.30 3cis n PRO 143 Cb 0.63 -1.51 -0.15 0.00 -0.02 0.00 0.00 33.50 32.45 3cis n PRO 143 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3cis s VAL 144 N -1.09 2.78 -0.27 -1.45 1.01 -0.65 -1.21 120.40 119.52 3cis s VAL 144 Ca 0.61 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 3cis s VAL 144 Cb -0.77 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 3cis s VAL 144 CO 0.58 0.52 0.17 -0.69 0.00 0.00 0.00 175.10 175.68 3cis s VAL 145 N 0.65 5.12 -0.25 2.92 1.01 0.31 -0.74 120.40 129.41 3cis s VAL 145 Ca -0.08 0.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.90 3cis s VAL 145 Cb -0.16 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 3cis s VAL 145 CO 0.02 0.27 0.16 -0.63 0.00 0.00 0.00 175.10 174.93 3cis s ILE 146 N 1.71 5.29 0.01 2.22 -1.09 0.81 -1.60 121.20 128.55 3cis s ILE 146 Ca 0.07 0.16 0.05 0.00 -2.23 0.00 0.00 60.65 58.69 3cis s ILE 146 Cb -0.16 -3.49 -0.03 0.00 -1.58 0.00 0.00 42.46 37.21 3cis s ILE 146 CO 0.09 0.32 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.38 3cis s ILE 147 N 1.30 3.29 0.09 2.92 1.09 -0.89 -1.62 121.20 127.38 3cis s ILE 147 Ca 0.07 -0.90 0.07 0.00 -1.10 0.00 0.00 60.65 58.79 3cis s ILE 147 Cb -0.14 -2.40 -0.04 0.00 -1.06 0.00 0.00 42.46 38.82 3cis s ILE 147 CO 0.07 0.40 -0.12 -1.00 -0.10 0.00 0.00 174.94 174.19 3cis s HIS 148 N -0.94 2.70 -1.79 3.97 3.76 -1.26 -0.55 115.29 121.17 3cis s HIS 148 Ca 0.16 -0.17 0.00 0.00 -0.15 0.00 0.00 55.06 54.89 3cis s HIS 148 Cb -0.11 -1.43 0.00 0.00 1.11 0.00 0.00 32.58 32.15 3cis s HIS 148 CO 0.06 0.40 0.45 -0.40 -0.85 0.00 0.00 174.74 174.40 3cis n ASP 149 N 0.85 0.10 0.00 1.40 5.75 -1.26 -1.08 116.55 122.32 3cis n ASP 149 Ca -0.14 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.64 3cis n ASP 149 Cb 0.52 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 3cis n ASP 149 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3cis n GLU 150 N -0.35 1.98 -1.95 0.11 1.02 -1.26 -4.92 120.64 115.27 3cis n GLU 150 Ca 0.00 -0.30 -0.40 0.00 -0.02 0.00 0.00 57.16 56.43 3cis n GLU 150 Cb 0.03 -0.80 -0.00 0.00 -0.02 0.00 0.00 31.44 30.64 3cis n GLU 150 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3cis s ASP 151 N -0.37 6.33 -0.23 1.62 1.01 -0.24 -4.98 116.67 119.81 3cis s ASP 151 Ca 0.00 2.82 -0.24 0.00 0.71 0.00 0.00 52.55 55.84 3cis s ASP 151 Cb 0.00 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.27 3cis s ASP 151 CO 0.00 -0.85 0.82 -0.44 0.21 0.00 0.00 175.17 174.91 3cis s SER 152 N -0.48 6.83 0.00 0.27 0.01 -1.26 -4.84 113.70 114.23 3cis s SER 152 Ca 0.55 1.03 0.00 0.00 1.31 0.00 0.00 55.95 58.84 3cis s SER 152 Cb -0.42 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.38 3cis s SER 152 CO 0.55 -0.49 0.00 0.52 0.41 0.00 0.00 173.24 174.23 3cis n VAL 153 N 5.18 0.00 -0.02 3.43 0.31 -1.26 -4.91 118.33 121.06 3cis n VAL 153 Ca 0.05 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.25 3cis n VAL 153 Cb 0.48 -0.32 -0.10 0.00 -0.91 0.00 0.00 33.84 32.98 3cis n VAL 153 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 3cis h MET 154 N 0.00 -0.02 -6.33 5.55 2.86 -1.97 -3.46 114.93 111.56 3cis h MET 154 Ca 0.00 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 56.99 3cis h MET 154 Cb 0.33 0.00 0.06 0.00 0.06 0.00 0.00 31.60 32.06 3cis h MET 154 CO 0.00 0.59 0.45 -2.30 1.06 0.00 0.00 176.91 176.71 3cis n PRO 155 N -4.80 1.32 -3.75 -0.22 -0.02 -1.26 -4.99 135.00 121.28 3cis n PRO 155 Ca -0.09 0.48 -0.13 0.00 -2.02 0.00 0.00 63.50 61.74 3cis n PRO 155 Cb 0.31 -2.09 -0.10 0.00 -0.02 0.00 0.00 33.50 31.60 3cis n PRO 155 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3cis s HIS 156 N 0.31 -0.31 0.78 6.00 2.46 -1.26 -4.41 115.29 118.87 3cis s HIS 156 Ca 0.80 0.66 -0.11 0.00 0.47 0.00 0.00 55.06 56.88 3cis s HIS 156 Cb -0.87 0.12 0.06 0.00 -0.13 0.00 0.00 32.58 31.76 3cis s HIS 156 CO 0.47 -0.29 1.08 -2.14 -2.47 0.00 0.00 174.74 171.40 3cis s PRO 157 N -0.50 2.21 -0.27 2.88 0.02 -1.26 -5.14 135.00 132.94 3cis s PRO 157 Ca -0.06 0.89 -0.07 0.00 0.02 0.00 0.00 61.00 61.78 3cis s PRO 157 Cb -0.04 -1.91 -0.02 0.00 0.02 0.00 0.00 34.50 32.55 3cis s PRO 157 CO 0.02 -1.59 0.08 -1.14 -0.33 0.00 0.00 177.00 174.04 3cis s GLN 158 N -5.02 3.47 0.08 5.54 2.00 -1.26 -4.97 119.66 119.49 3cis s GLN 158 Ca 0.61 -0.61 0.19 0.00 -2.00 0.00 0.00 55.36 53.55 3cis s GLN 158 Cb -0.16 -3.36 -0.12 0.00 0.80 0.00 0.00 33.01 30.18 3cis s GLN 158 CO 0.55 -0.28 0.82 1.04 -0.50 0.00 0.00 175.29 176.93 3cis n GLN 159 N 4.91 0.62 -1.79 1.67 1.13 -1.26 -4.93 117.38 117.74 3cis n GLN 159 Ca -0.16 0.15 -0.41 0.00 -1.94 0.00 0.00 57.00 54.64 3cis n GLN 159 Cb 0.50 -1.78 -0.01 0.00 0.11 0.00 0.00 30.24 29.06 3cis n GLN 159 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3cis s ALA 160 N -3.07 3.73 1.02 -1.58 0.00 -1.26 -4.77 121.76 115.83 3cis s ALA 160 Ca -0.03 1.56 -0.16 0.00 0.00 0.00 0.00 51.96 53.34 3cis s ALA 160 Cb 0.09 -3.64 0.21 0.00 0.00 0.00 0.00 23.12 19.78 3cis s ALA 160 CO 0.81 -0.98 1.19 -1.25 0.00 0.00 0.00 175.76 175.53 3cis s PRO 161 N -0.61 0.22 -0.27 0.00 0.04 -1.26 -4.04 135.00 129.08 3cis s PRO 161 Ca 0.62 -0.05 -0.12 0.00 0.04 0.00 0.00 61.00 61.49 3cis s PRO 161 Cb -0.47 -1.76 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 3cis s PRO 161 CO 0.49 -2.76 0.23 0.08 0.04 0.00 0.00 177.00 175.08 3cis s VAL 162 N -3.39 5.29 -0.13 -0.36 1.01 0.43 -1.67 120.40 121.58 3cis s VAL 162 Ca 0.69 0.26 -0.14 0.00 0.00 0.00 0.00 61.98 62.79 3cis s VAL 162 Cb -0.10 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 3cis s VAL 162 CO 0.54 0.24 0.33 -0.22 0.00 0.00 0.00 175.10 175.99 3cis s LEU 163 N 1.73 4.29 -0.02 3.92 2.96 0.12 -0.45 118.68 131.23 3cis s LEU 163 Ca 0.09 0.62 0.02 0.00 -0.22 0.00 0.00 54.13 54.64 3cis s LEU 163 Cb -0.16 -2.44 -0.00 0.00 0.50 0.00 0.00 46.19 44.09 3cis s LEU 163 CO 0.10 0.13 -0.08 0.54 -1.32 0.00 0.00 176.35 175.72 3cis s VAL 164 N 0.20 0.65 -0.28 1.68 0.11 -0.29 -0.22 120.40 122.25 3cis s VAL 164 Ca 0.19 -0.32 -0.12 0.00 -2.93 0.00 0.00 61.98 58.80 3cis s VAL 164 Cb -0.14 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.10 3cis s VAL 164 CO 0.06 0.20 0.23 -0.83 -3.33 0.00 0.00 175.10 171.43 3cis s GLY 165 N 0.04 1.92 0.05 6.54 0.00 -0.80 -1.00 107.32 114.07 3cis s GLY 165 Ca -0.00 -1.07 0.04 0.00 0.00 0.00 0.00 44.72 43.69 3cis s GLY 165 CO -0.00 0.72 -0.03 0.14 0.00 0.00 0.00 173.10 173.93 3cis s VAL 166 N 1.82 3.88 0.00 1.40 1.01 -0.68 -4.61 120.40 123.21 3cis s VAL 166 Ca 0.08 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.19 3cis s VAL 166 Cb -0.16 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.44 3cis s VAL 166 CO 0.11 0.25 0.19 -0.90 0.00 0.00 0.00 175.10 174.75 3cis n ASP 167 N 1.03 0.00 0.00 3.32 5.75 -1.26 -4.47 116.55 120.91 3cis n ASP 167 Ca -0.13 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.65 3cis n ASP 167 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 3cis n ASP 167 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3cis n GLY 168 N 0.00 2.65 3.73 6.12 0.00 -1.26 -4.73 105.19 111.70 3cis n GLY 168 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3cis n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cis s SER 169 N -1.44 3.78 0.22 1.61 1.04 -1.26 -4.85 113.70 112.80 3cis s SER 169 Ca 0.00 1.62 -0.08 0.00 0.48 0.00 0.00 55.95 57.98 3cis s SER 169 Cb 0.00 -2.30 0.16 0.00 0.10 0.00 0.00 66.02 63.98 3cis s SER 169 CO 0.00 -2.46 1.79 0.77 0.98 0.00 0.00 173.24 174.32 3cis h SER 170 N -1.43 1.10 0.30 7.02 4.64 -1.93 -1.12 113.55 122.13 3cis h SER 170 Ca -0.47 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 60.67 3cis h SER 170 Cb 1.27 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 3cis h SER 170 CO 0.53 0.95 -0.10 0.00 -0.87 0.00 0.00 176.83 177.34 3cis h ALA 171 N 1.19 1.34 0.00 5.18 0.00 -1.92 -2.05 119.26 122.99 3cis h ALA 171 Ca 0.27 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.89 3cis h ALA 171 Cb 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3cis h ALA 171 CO -0.03 0.12 -0.97 1.03 0.00 0.00 0.00 179.25 179.41 3cis h SER 172 N 0.00 0.00 -0.35 0.00 0.87 -1.44 -2.95 113.55 109.68 3cis h SER 172 Ca -0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 3cis h SER 172 Cb 0.28 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 3cis h SER 172 CO 0.01 0.93 0.10 -0.33 -0.53 0.00 0.00 176.83 177.02 3cis h GLU 173 N 0.00 0.55 -0.36 2.24 4.39 -0.63 -1.00 114.58 119.77 3cis h GLU 173 Ca -0.02 -0.12 0.05 0.00 0.34 0.00 0.00 59.36 59.61 3cis h GLU 173 Cb 1.73 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 30.26 3cis h GLU 173 CO 0.12 0.58 0.09 1.25 -1.16 0.00 0.00 179.01 179.89 3cis h LEU 174 N 0.41 0.04 -1.05 1.33 6.46 -1.55 -1.00 115.31 119.96 3cis h LEU 174 Ca 0.11 0.05 0.07 0.00 -0.12 0.00 0.00 57.88 57.99 3cis h LEU 174 Cb 0.27 0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 40.20 3cis h LEU 174 CO -0.00 0.06 0.63 0.00 -0.62 0.00 0.00 178.44 178.51 3cis h ALA 175 N 1.26 1.45 0.08 1.25 0.00 -1.31 -1.80 119.26 120.18 3cis h ALA 175 Ca 0.17 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3cis h ALA 175 Cb 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3cis h ALA 175 CO -0.21 0.40 -0.04 1.15 0.00 0.00 0.00 179.25 180.55 3cis h THR 176 N 1.12 1.03 -0.44 0.00 2.02 -0.27 -0.82 112.91 115.55 3cis h THR 176 Ca 0.42 -0.39 0.09 0.00 0.77 0.00 0.00 66.41 67.31 3cis h THR 176 Cb 0.20 1.28 -0.09 0.00 -1.74 0.00 0.00 68.15 67.80 3cis h THR 176 CO -0.17 0.10 -0.18 0.00 0.37 0.00 0.00 175.52 175.63 3cis h ALA 177 N 0.62 0.16 -0.62 6.16 0.00 -0.76 -0.60 119.26 124.22 3cis h ALA 177 Ca -0.01 0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.11 3cis h ALA 177 Cb 0.24 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 3cis h ALA 177 CO 0.02 -0.53 0.34 0.82 0.00 0.00 0.00 179.25 179.89 3cis h ILE 178 N -0.09 0.96 -0.65 0.00 2.04 -1.22 -0.54 117.51 118.01 3cis h ILE 178 Ca 0.21 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 3cis h ILE 178 Cb 0.42 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 3cis h ILE 178 CO -0.50 0.11 0.39 0.00 0.00 0.00 0.00 178.15 178.15 3cis h ALA 179 N 1.33 0.83 0.01 1.87 0.00 0.29 0.12 119.26 123.70 3cis h ALA 179 Ca 0.28 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3cis h ALA 179 Cb 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3cis h ALA 179 CO -0.18 0.31 -0.00 0.74 0.00 0.00 0.00 179.25 180.12 3cis h PHE 180 N 0.88 -0.01 -0.52 0.00 0.04 -0.98 -1.41 116.94 114.94 3cis h PHE 180 Ca 0.23 -0.00 0.10 0.00 2.80 0.00 0.00 57.97 61.10 3cis h PHE 180 Cb -0.02 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 38.03 3cis h PHE 180 CO -0.02 0.57 -0.25 0.22 -0.60 0.00 0.00 178.31 178.23 3cis h ASP 181 N -0.59 -0.87 0.36 2.17 -0.00 -1.01 -0.07 116.42 116.40 3cis h ASP 181 Ca -0.00 0.19 -0.07 0.00 -0.00 0.00 0.00 57.03 57.15 3cis h ASP 181 Cb 0.58 0.46 -0.01 0.00 -0.00 0.00 0.00 39.33 40.36 3cis h ASP 181 CO 0.00 -0.27 -0.33 -0.08 -0.00 0.00 0.00 179.24 178.57 3cis h GLU 182 N -0.13 0.00 -0.03 0.28 4.57 -0.79 -2.85 114.58 115.62 3cis h GLU 182 Ca 0.23 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.31 3cis h GLU 182 Cb 0.50 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.10 3cis h GLU 182 CO -0.60 0.33 -0.38 0.00 -1.18 0.00 0.00 179.01 177.18 3cis h ALA 183 N 1.67 0.09 -0.35 2.92 0.00 0.08 -2.81 119.26 120.86 3cis h ALA 183 Ca -0.00 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 3cis h ALA 183 Cb 0.60 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3cis h ALA 183 CO 0.04 0.21 -0.03 0.66 0.00 0.00 0.00 179.25 180.13 3cis h SER 184 N -0.24 0.64 -0.96 0.00 4.64 -1.13 -0.67 113.55 115.83 3cis h SER 184 Ca -0.04 -0.33 0.06 0.00 -0.47 0.00 0.00 61.79 61.01 3cis h SER 184 Cb 1.08 -0.17 -0.06 0.00 -0.31 0.00 0.00 62.40 62.93 3cis h SER 184 CO 0.08 0.82 0.62 0.03 -0.87 0.00 0.00 176.83 177.51 3cis h ARG 185 N 0.45 1.09 0.00 4.77 3.08 -1.59 0.13 114.38 122.30 3cis h ARG 185 Ca 0.10 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3cis h ARG 185 Cb 0.51 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3cis h ARG 185 CO 0.02 0.72 -0.12 0.54 -1.07 0.00 0.00 179.97 180.07 3cis n ARG 186 N -4.49 0.02 -3.47 0.04 1.74 -1.06 -4.95 116.66 104.49 3cis n ARG 186 Ca 0.14 0.01 -0.18 0.00 -0.77 0.00 0.00 57.85 57.05 3cis n ARG 186 Cb 0.18 -1.52 0.07 0.00 -1.02 0.00 0.00 32.46 30.17 3cis n ARG 186 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3cis n ASN 187 N -1.56 -2.94 -3.98 0.55 2.85 0.44 -5.00 115.26 105.61 3cis n ASN 187 Ca 0.07 -0.71 -0.24 0.00 -0.11 0.00 0.00 54.58 53.58 3cis n ASN 187 Cb 0.35 -4.79 -0.08 0.00 1.24 0.00 0.00 39.78 36.50 3cis n ASN 187 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3cis s VAL 188 N -3.45 0.47 0.64 3.44 1.01 -0.49 -5.03 120.40 116.99 3cis s VAL 188 Ca 0.12 -2.00 -0.06 0.00 0.00 0.00 0.00 61.98 60.05 3cis s VAL 188 Cb -0.02 -2.38 0.03 0.00 0.00 0.00 0.00 36.38 34.01 3cis s VAL 188 CO 0.76 0.00 0.94 -1.81 0.00 0.00 0.00 175.10 174.99 3cis s ASP 189 N -3.55 5.22 -0.05 3.32 1.01 -1.26 -4.55 116.67 116.80 3cis s ASP 189 Ca 0.27 0.53 0.04 0.00 0.71 0.00 0.00 52.55 54.10 3cis s ASP 189 Cb 0.03 -1.36 -0.00 0.00 1.01 0.00 0.00 42.92 42.59 3cis s ASP 189 CO 0.17 -1.30 -0.17 -0.22 0.21 0.00 0.00 175.17 173.85 3cis s LEU 190 N -5.08 1.90 -0.33 1.23 0.20 -1.09 -0.43 118.68 115.08 3cis s LEU 190 Ca 0.57 -0.37 -0.03 0.00 0.69 0.00 0.00 54.13 54.99 3cis s LEU 190 Cb -0.11 -1.00 0.06 0.00 -0.43 0.00 0.00 46.19 44.71 3cis s LEU 190 CO 0.44 0.14 0.07 -0.69 -0.29 0.00 0.00 176.35 176.02 3cis s VAL 191 N 0.14 3.29 -0.12 1.68 1.01 0.41 -1.02 120.40 125.79 3cis s VAL 191 Ca -0.06 -1.41 -0.20 0.00 0.00 0.00 0.00 61.98 60.30 3cis s VAL 191 Cb -0.13 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 3cis s VAL 191 CO 0.03 -0.22 0.57 0.00 0.00 0.00 0.00 175.10 175.47 3cis s ALA 192 N 1.28 3.44 -0.06 5.51 0.00 -0.83 -1.14 121.76 129.96 3cis s ALA 192 Ca -0.02 -0.11 0.04 0.00 0.00 0.00 0.00 51.96 51.87 3cis s ALA 192 Cb -0.20 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.13 3cis s ALA 192 CO -0.00 -0.12 -0.18 -1.17 0.00 0.00 0.00 175.76 174.29 3cis s LEU 193 N 0.89 1.88 -0.07 0.00 0.20 -0.17 -1.27 118.68 120.14 3cis s LEU 193 Ca 0.30 -0.39 0.01 0.00 0.69 0.00 0.00 54.13 54.74 3cis s LEU 193 Cb -0.16 -1.05 0.02 0.00 -0.43 0.00 0.00 46.19 44.57 3cis s LEU 193 CO 0.13 0.12 -0.08 -2.28 -0.29 0.00 0.00 176.35 173.95 3cis s HIS 194 N 0.29 1.21 -0.26 5.38 5.65 -0.71 -1.68 115.29 125.16 3cis s HIS 194 Ca -0.10 -0.46 -0.19 0.00 0.25 0.00 0.00 55.06 54.55 3cis s HIS 194 Cb -0.14 -0.97 -0.02 0.00 -1.18 0.00 0.00 32.58 30.26 3cis s HIS 194 CO 0.04 -0.31 0.58 0.00 -0.65 0.00 0.00 174.74 174.41 3cis s ALA 195 N 1.04 3.59 0.22 1.58 0.00 -1.26 -1.33 121.76 125.60 3cis s ALA 195 Ca -0.08 -0.53 -0.08 0.00 0.00 0.00 0.00 51.96 51.26 3cis s ALA 195 Cb -0.14 -2.98 0.35 0.00 0.00 0.00 0.00 23.12 20.34 3cis s ALA 195 CO -0.00 -0.81 1.70 2.35 0.00 0.00 0.00 175.76 178.99 3cis h TRP 196 N 7.98 0.23 -3.62 0.00 7.01 -0.68 -3.40 115.95 123.47 3cis h TRP 196 Ca -0.28 0.04 -0.67 0.00 2.11 0.00 0.00 58.89 60.09 3cis h TRP 196 Cb 1.13 -0.00 -0.25 0.00 -2.10 0.00 0.00 29.16 27.94 3cis h TRP 196 CO 0.76 -0.05 -0.76 0.45 -2.79 0.00 0.00 178.44 176.05 3cis s SER 197 N -5.28 4.09 0.24 2.65 0.15 0.52 -4.99 113.70 111.08 3cis s SER 197 Ca -0.13 -0.25 0.07 0.00 0.70 0.00 0.00 55.95 56.34 3cis s SER 197 Cb 0.19 -1.30 0.25 0.00 -1.71 0.00 0.00 66.02 63.45 3cis s SER 197 CO 0.75 0.25 1.55 0.44 1.20 0.00 0.00 173.24 177.42 3cis h ASP 198 N 6.09 0.12 -3.53 5.45 3.32 -1.87 -3.32 116.42 122.69 3cis h ASP 198 Ca -0.35 -0.08 -0.53 0.00 0.02 0.00 0.00 57.03 56.09 3cis h ASP 198 Cb 1.19 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 3cis h ASP 198 CO 0.54 0.75 0.07 -0.69 -1.72 0.00 0.00 179.24 178.19 3cis s VAL 199 N -3.58 4.63 -0.22 -1.35 1.01 -1.26 -4.53 120.40 115.10 3cis s VAL 199 Ca -0.02 1.18 -0.29 0.00 0.00 0.00 0.00 61.98 62.85 3cis s VAL 199 Cb 0.12 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 3cis s VAL 199 CO 0.79 0.20 1.48 -0.62 0.00 0.00 0.00 175.10 176.94 3cis s ASP 200 N -1.69 6.57 -0.22 3.32 -1.08 -1.26 -4.59 116.67 117.72 3cis s ASP 200 Ca 0.42 1.57 0.13 0.00 -0.52 0.00 0.00 52.55 54.16 3cis s ASP 200 Cb -0.16 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.22 3cis s ASP 200 CO 0.20 -1.10 1.36 1.33 0.52 0.00 0.00 175.17 177.48 3cis n VAL 201 N 6.11 2.31 0.94 1.11 0.24 -1.26 -4.79 118.33 122.99 3cis n VAL 201 Ca 0.17 -2.52 -0.01 0.00 -2.04 0.00 0.00 64.34 59.94 3cis n VAL 201 Cb 0.45 -0.28 0.01 0.00 -1.47 0.00 0.00 33.84 32.55 3cis n VAL 201 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3cis n SER 202 N -1.03 2.63 0.00 -1.34 3.41 -1.26 -2.39 113.62 113.64 3cis n SER 202 Ca 0.25 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 3cis n SER 202 Cb 0.87 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 3cis n SER 202 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3cis n GLU 203 N 0.36 0.00 -1.87 4.33 4.07 -1.26 -5.11 120.64 121.16 3cis n GLU 203 Ca 0.02 -0.02 -0.40 0.00 -0.06 0.00 0.00 57.16 56.70 3cis n GLU 203 Cb 0.48 -0.11 0.01 0.00 -0.06 0.00 0.00 31.44 31.76 3cis n GLU 203 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 3cis s TRP 204 N 0.00 2.55 -0.02 4.31 0.23 -1.00 -5.00 118.94 120.01 3cis s TRP 204 Ca 0.00 1.31 -0.01 0.00 -2.03 0.00 0.00 56.10 55.37 3cis s TRP 204 Cb 0.00 -3.84 -0.00 0.00 0.03 0.00 0.00 33.47 29.65 3cis s TRP 204 CO 0.00 -2.69 -0.02 -1.00 0.96 0.00 0.00 176.95 174.20 3cis h PRO 205 N 2.38 0.00 -3.64 4.98 0.13 -2.00 -3.41 132.00 130.45 3cis h PRO 205 Ca -0.50 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 63.93 3cis h PRO 205 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 3cis h PRO 205 CO 0.61 0.00 3.40 0.41 -0.23 0.00 0.00 178.00 182.19 3cis n GLY 206 N 1.84 4.34 3.03 1.56 0.00 -1.26 -4.86 105.19 109.84 3cis n GLY 206 Ca -0.01 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 3cis n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cis s ILE 207 N 2.84 1.74 -0.78 -0.61 1.01 -1.26 -5.07 121.20 119.07 3cis s ILE 207 Ca 0.55 -0.91 -0.15 0.00 0.00 0.00 0.00 60.65 60.14 3cis s ILE 207 Cb 0.15 -1.70 0.19 0.00 0.01 0.00 0.00 42.46 41.11 3cis s ILE 207 CO -0.08 0.33 0.75 -0.62 0.00 0.00 0.00 174.94 175.32 3cis s ASP 208 N 1.38 6.63 -0.01 3.58 2.15 -1.26 -4.95 116.67 124.19 3cis s ASP 208 Ca 0.02 -2.44 -0.22 0.00 0.43 0.00 0.00 52.55 50.34 3cis s ASP 208 Cb -0.15 -2.23 -0.13 0.00 -0.30 0.00 0.00 42.92 40.11 3cis s ASP 208 CO -0.10 -0.68 0.95 -0.25 -0.17 0.00 0.00 175.17 174.92 3cis h TRP 209 N 8.10 -0.54 -1.10 -5.34 -0.00 -1.98 -2.52 115.95 112.58 3cis h TRP 209 Ca 0.02 -0.01 0.35 0.00 -0.00 0.00 0.00 58.89 59.25 3cis h TRP 209 Cb 1.05 0.18 -0.13 0.00 -0.00 0.00 0.00 29.16 30.25 3cis h TRP 209 CO 0.99 -0.23 0.67 -1.35 -0.00 0.00 0.00 178.44 178.51 3cis h PRO 210 N -1.04 0.24 -0.04 2.65 0.11 -1.99 0.64 132.00 132.57 3cis h PRO 210 Ca -0.06 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.85 3cis h PRO 210 Cb 0.55 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 31.61 3cis h PRO 210 CO 0.10 0.16 -0.70 0.00 -0.21 0.00 0.00 178.00 177.35 3cis h ALA 211 N 1.74 0.13 -0.23 -0.75 0.00 -2.00 -3.22 119.26 114.94 3cis h ALA 211 Ca 0.74 -0.59 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3cis h ALA 211 Cb 1.94 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 3cis h ALA 211 CO -0.51 0.46 -0.33 1.15 0.00 0.00 0.00 179.25 180.02 3cis h THR 212 N 0.12 1.29 -0.54 0.00 2.02 0.13 -2.98 112.91 112.94 3cis h THR 212 Ca -0.08 -1.42 0.01 0.00 0.77 0.00 0.00 66.41 65.69 3cis h THR 212 Cb 1.37 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 69.23 3cis h THR 212 CO 0.14 0.45 0.36 -0.61 0.37 0.00 0.00 175.52 176.22 3cis h GLN 213 N 0.42 0.70 -0.52 6.66 4.15 -0.04 -1.82 115.11 124.66 3cis h GLN 213 Ca 0.05 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.37 3cis h GLN 213 Cb 0.78 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 3cis h GLN 213 CO 0.06 0.47 0.09 1.03 -1.93 0.00 0.00 178.83 178.55 3cis h SER 214 N 0.73 0.76 0.22 -0.69 0.87 -1.54 -0.50 113.55 113.40 3cis h SER 214 Ca 0.20 -0.15 -0.14 0.00 -1.23 0.00 0.00 61.79 60.47 3cis h SER 214 Cb -0.07 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 3cis h SER 214 CO -0.05 0.77 -0.53 0.24 -0.53 0.00 0.00 176.83 176.73 3cis h MET 215 N 0.77 0.34 -0.06 2.24 2.86 -1.37 -3.24 114.93 116.48 3cis h MET 215 Ca 0.17 -0.21 -0.10 0.00 -2.06 0.00 0.00 59.70 57.50 3cis h MET 215 Cb 0.34 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.02 3cis h MET 215 CO 0.00 0.79 -0.34 0.00 1.06 0.00 0.00 176.91 178.43 3cis h ALA 216 N 1.17 0.13 -0.67 6.32 0.00 -0.93 -3.18 119.26 122.10 3cis h ALA 216 Ca 0.01 -0.45 0.19 0.00 0.00 0.00 0.00 54.91 54.66 3cis h ALA 216 Cb 1.02 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 3cis h ALA 216 CO 0.09 0.20 0.54 0.93 0.00 0.00 0.00 179.25 181.01 3cis h GLU 217 N -0.16 0.00 0.05 0.00 5.08 -1.14 -1.14 114.58 117.27 3cis h GLU 217 Ca -0.02 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 3cis h GLU 217 Cb 0.99 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.26 3cis h GLU 217 CO 0.07 0.00 -0.45 0.37 -1.00 0.00 0.00 179.01 178.00 3cis h GLN 218 N 0.00 0.21 -0.99 2.33 4.15 -1.58 -3.02 115.11 116.22 3cis h GLN 218 Ca 0.32 -0.30 0.05 0.00 0.77 0.00 0.00 58.65 59.49 3cis h GLN 218 Cb 1.40 0.10 -0.06 0.00 0.21 0.00 0.00 27.48 29.13 3cis h GLN 218 CO -0.00 1.08 0.64 0.28 -1.93 0.00 0.00 178.83 178.90 3cis h VAL 219 N -0.52 1.14 -0.30 2.39 2.07 -1.23 -1.32 116.25 118.48 3cis h VAL 219 Ca -0.07 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.08 3cis h VAL 219 Cb 1.28 -0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 3cis h VAL 219 CO 0.09 0.22 0.06 0.25 0.02 0.00 0.00 177.57 178.20 3cis h LEU 220 N 1.21 0.01 -1.56 2.57 6.46 -1.35 -2.07 115.31 120.58 3cis h LEU 220 Ca 0.40 0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 58.17 3cis h LEU 220 Cb 0.06 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 3cis h LEU 220 CO -0.14 0.04 -0.15 0.00 -0.62 0.00 0.00 178.44 177.57 3cis h ALA 221 N 1.23 1.64 -0.03 1.25 0.00 -1.14 -1.24 119.26 120.95 3cis h ALA 221 Ca 0.14 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 3cis h ALA 221 Cb 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3cis h ALA 221 CO -0.19 0.27 -0.75 0.93 0.00 0.00 0.00 179.25 179.51 3cis h GLU 222 N 0.09 0.24 0.00 0.00 5.08 -0.75 -2.64 114.58 116.60 3cis h GLU 222 Ca 0.02 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 3cis h GLU 222 Cb 0.33 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 3cis h GLU 222 CO 0.02 0.89 -0.31 0.00 -1.00 0.00 0.00 179.01 178.61 3cis h ARG 223 N 0.16 0.00 -0.28 2.33 3.08 -0.93 -3.20 114.38 115.53 3cis h ARG 223 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3cis h ARG 223 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.38 3cis h ARG 223 CO 0.12 0.04 0.00 1.28 -1.07 0.00 0.00 179.97 180.33 3cis n LEU 224 N -3.00 2.52 0.30 3.04 4.77 -0.51 -4.44 117.00 119.69 3cis n LEU 224 Ca 0.03 -1.08 -0.15 0.00 -0.03 0.00 0.00 56.01 54.77 3cis n LEU 224 Cb 0.55 -0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 3cis n LEU 224 CO 0.36 0.54 0.48 0.00 -1.33 0.00 0.00 177.39 177.45 3cis h ALA 225 N 4.25 -0.78 -0.46 -1.18 0.00 -1.46 -0.92 119.26 118.70 3cis h ALA 225 Ca 0.00 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.84 3cis h ALA 225 Cb 0.72 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3cis h ALA 225 CO 0.00 -0.81 0.37 0.78 0.00 0.00 0.00 179.25 179.59 3cis h GLY 226 N -1.04 0.00 1.12 0.00 0.00 -1.80 0.15 103.07 101.49 3cis h GLY 226 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.96 3cis h GLY 226 CO 0.13 0.00 -1.27 1.49 0.00 0.00 0.00 176.54 176.90 3cis h TRP 227 N 0.00 0.90 -0.37 5.60 4.06 -1.78 -2.06 115.95 122.29 3cis h TRP 227 Ca 0.22 -0.63 -0.08 0.00 2.06 0.00 0.00 58.89 60.46 3cis h TRP 227 Cb 0.95 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 29.05 3cis h TRP 227 CO 0.00 1.48 -0.11 0.37 -3.56 0.00 0.00 178.44 176.62 3cis h GLN 228 N 0.06 0.65 -0.38 0.49 5.75 -0.14 -0.15 115.11 121.38 3cis h GLN 228 Ca -0.21 -0.20 -0.03 0.00 -0.15 0.00 0.00 58.65 58.05 3cis h GLN 228 Cb 1.98 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 30.46 3cis h GLN 228 CO 0.24 0.75 0.12 1.49 -2.65 0.00 0.00 178.83 178.77 3cis h GLU 229 N 0.59 0.60 0.00 1.69 4.81 -0.80 -3.04 114.58 118.43 3cis h GLU 229 Ca 0.11 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 3cis h GLU 229 Cb 0.54 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 3cis h GLU 229 CO 0.03 0.61 -0.40 -0.09 -0.73 0.00 0.00 179.01 178.43 3cis h ARG 230 N 0.47 0.00 -2.27 1.92 2.43 -1.07 -3.35 114.38 112.51 3cis h ARG 230 Ca 0.12 0.00 -0.59 0.00 -0.81 0.00 0.00 59.98 58.70 3cis h ARG 230 Cb 0.27 0.00 -0.41 0.00 -0.42 0.00 0.00 29.97 29.41 3cis h ARG 230 CO -0.00 0.40 -0.75 0.66 -1.51 0.00 0.00 179.97 178.77 3cis n TYR 231 N -3.36 2.28 0.27 2.20 4.01 -0.10 -4.94 117.16 117.52 3cis n TYR 231 Ca 0.01 -3.97 0.14 0.00 -0.16 0.00 0.00 57.90 53.92 3cis n TYR 231 Cb 0.60 -0.46 0.74 0.00 -0.31 0.00 0.00 39.34 39.90 3cis n TYR 231 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 3cis h PRO 232 N 4.38 0.00 0.00 -0.72 0.11 -1.68 -2.98 132.00 131.12 3cis h PRO 232 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3cis h PRO 232 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 3cis h PRO 232 CO 0.70 0.10 0.00 -2.95 -0.21 0.00 0.00 178.00 175.64 3cis h ASN 233 N 0.00 0.00 -3.31 -2.05 7.08 -1.92 -3.44 115.58 111.94 3cis h ASN 233 Ca -0.00 0.00 -0.64 0.00 -3.08 0.00 0.00 56.30 52.58 3cis h ASN 233 Cb 0.38 0.00 -0.22 0.00 -2.08 0.00 0.00 38.32 36.40 3cis h ASN 233 CO 0.01 0.00 -0.67 0.54 -2.08 0.00 0.00 177.43 175.23 3cis s VAL 234 N -3.22 3.85 -0.40 6.14 0.11 -1.13 -5.01 120.40 120.74 3cis s VAL 234 Ca 0.08 -0.37 -0.23 0.00 -2.93 0.00 0.00 61.98 58.52 3cis s VAL 234 Cb 0.10 -2.69 0.02 0.00 -1.53 0.00 0.00 36.38 32.28 3cis s VAL 234 CO 0.56 0.49 0.80 0.00 -3.33 0.00 0.00 175.10 173.62 3cis s ALA 235 N 0.37 3.36 0.15 1.54 0.00 -1.26 -4.93 121.76 120.99 3cis s ALA 235 Ca -0.04 -0.78 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 3cis s ALA 235 Cb -0.14 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.48 3cis s ALA 235 CO 0.03 -1.70 0.98 0.42 0.00 0.00 0.00 175.76 175.49 3cis s ILE 236 N 3.24 4.29 -0.27 0.00 1.01 -1.26 -2.66 121.20 125.55 3cis s ILE 236 Ca 0.32 2.01 0.03 0.00 0.00 0.00 0.00 60.65 63.00 3cis s ILE 236 Cb -0.12 -4.28 0.07 0.00 0.01 0.00 0.00 42.46 38.13 3cis s ILE 236 CO 0.20 0.36 -0.06 -0.89 0.00 0.00 0.00 174.94 174.54 3cis s THR 237 N -0.34 2.00 0.05 2.92 2.01 -0.19 -4.99 115.64 117.10 3cis s THR 237 Ca 0.46 -1.65 -0.23 0.00 0.31 0.00 0.00 61.69 60.58 3cis s THR 237 Cb -0.25 -2.21 -0.06 0.00 0.01 0.00 0.00 72.50 69.99 3cis s THR 237 CO 0.31 -0.16 0.68 -0.13 -0.69 0.00 0.00 174.62 174.63 3cis s ARG 238 N 1.15 4.41 -0.05 4.92 0.52 -1.26 -1.96 118.95 126.68 3cis s ARG 238 Ca -0.04 0.92 -0.01 0.00 -0.52 0.00 0.00 55.73 56.08 3cis s ARG 238 Cb -0.19 -3.33 0.03 0.00 0.52 0.00 0.00 34.95 31.97 3cis s ARG 238 CO -0.06 0.39 0.01 0.08 0.02 0.00 0.00 175.30 175.74 3cis s VAL 239 N -0.36 0.21 -0.19 3.52 1.01 -0.40 -4.98 120.40 119.22 3cis s VAL 239 Ca 0.34 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.45 3cis s VAL 239 Cb -0.20 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 3cis s VAL 239 CO 0.21 0.20 -0.07 -0.69 0.00 0.00 0.00 175.10 174.74 3cis s VAL 240 N 1.59 3.28 0.38 2.92 1.01 -1.26 -1.73 120.40 126.59 3cis s VAL 240 Ca -0.02 -0.54 0.08 0.00 0.00 0.00 0.00 61.98 61.50 3cis s VAL 240 Cb -0.13 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 3cis s VAL 240 CO -0.03 0.46 0.15 0.68 0.00 0.00 0.00 175.10 176.36 3cis s VAL 241 N 1.03 2.62 -0.04 2.92 -7.23 -0.44 -4.99 120.40 114.25 3cis s VAL 241 Ca -0.00 -1.73 -0.18 0.00 -1.81 0.00 0.00 61.98 58.26 3cis s VAL 241 Cb -0.15 -2.96 -0.12 0.00 0.56 0.00 0.00 36.38 33.71 3cis s VAL 241 CO -0.01 -0.10 0.76 -0.09 -0.31 0.00 0.00 175.10 175.36 3cis h ARG 242 N 1.52 -0.33 0.00 4.82 2.43 -1.94 0.12 114.38 121.00 3cis h ARG 242 Ca -0.43 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 58.72 3cis h ARG 242 Cb 1.25 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 3cis h ARG 242 CO 0.67 -0.02 0.02 -0.40 -1.51 0.00 0.00 179.97 178.72 3cis n ASP 243 N -5.01 -0.50 -3.23 -3.80 5.75 -1.26 -0.35 116.55 108.14 3cis n ASP 243 Ca -0.07 -1.49 -0.13 0.00 -0.01 0.00 0.00 54.79 53.09 3cis n ASP 243 Cb 0.24 0.88 0.06 0.00 -1.03 0.00 0.00 41.12 41.26 3cis n ASP 243 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3cis n GLN 244 N -0.15 -2.06 -0.25 0.11 6.02 -1.25 -4.84 117.38 114.96 3cis n GLN 244 Ca -0.01 0.97 -0.07 0.00 -0.01 0.00 0.00 57.00 57.88 3cis n GLN 244 Cb 0.16 -5.77 0.05 0.00 1.02 0.00 0.00 30.24 25.70 3cis n GLN 244 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3cis h PRO 245 N -0.84 1.05 0.43 -1.09 0.13 -1.87 -1.48 132.00 128.33 3cis h PRO 245 Ca -0.51 -0.19 -0.01 0.00 -0.87 0.00 0.00 66.00 64.42 3cis h PRO 245 Cb 1.26 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 3cis h PRO 245 CO 0.42 0.87 -0.43 0.00 -0.23 0.00 0.00 178.00 178.63 3cis h ALA 246 N 1.13 -0.94 -0.16 -0.56 0.00 -1.92 0.13 119.26 116.94 3cis h ALA 246 Ca 0.23 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3cis h ALA 246 Cb 0.22 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3cis h ALA 246 CO -0.02 -1.07 -0.13 -0.09 0.00 0.00 0.00 179.25 177.95 3cis h ARG 247 N -0.87 0.25 -0.05 0.00 2.43 -1.93 -0.31 114.38 113.90 3cis h ARG 247 Ca -0.04 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 3cis h ARG 247 Cb 0.77 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.29 3cis h ARG 247 CO -0.07 0.39 0.01 1.96 -1.51 0.00 0.00 179.97 180.75 3cis h GLN 248 N 0.24 0.08 -0.46 0.20 1.08 -0.91 -2.54 115.11 112.79 3cis h GLN 248 Ca 0.05 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.21 3cis h GLN 248 Cb 0.38 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 3cis h GLN 248 CO 0.02 0.31 0.23 -0.07 -0.95 0.00 0.00 178.83 178.37 3cis h LEU 249 N -0.17 0.60 -1.52 1.46 3.38 -0.30 -1.86 115.31 116.89 3cis h LEU 249 Ca 0.01 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.88 3cis h LEU 249 Cb 0.27 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 3cis h LEU 249 CO 0.00 0.55 0.34 0.58 0.09 0.00 0.00 178.44 180.00 3cis h VAL 250 N 0.60 1.09 0.20 1.22 2.07 -1.07 -0.92 116.25 119.44 3cis h VAL 250 Ca 0.16 -0.22 -0.32 0.00 0.82 0.00 0.00 66.70 67.14 3cis h VAL 250 Cb 0.10 0.39 0.03 0.00 -1.52 0.00 0.00 31.29 30.30 3cis h VAL 250 CO -0.02 0.12 -1.39 -0.61 0.02 0.00 0.00 177.57 175.69 3cis h GLN 251 N 0.64 0.51 0.00 1.57 4.15 -1.19 -3.27 115.11 117.52 3cis h GLN 251 Ca 0.20 -0.82 0.00 0.00 0.77 0.00 0.00 58.65 58.80 3cis h GLN 251 Cb 0.01 0.30 0.00 0.00 0.21 0.00 0.00 27.48 28.00 3cis h GLN 251 CO -0.05 1.39 0.00 0.54 -1.93 0.00 0.00 178.83 178.78 3cis n ARG 252 N -3.70 0.13 0.01 1.69 1.74 -0.72 -3.10 116.66 112.71 3cis n ARG 252 Ca -0.14 0.17 0.07 0.00 -0.77 0.00 0.00 57.85 57.17 3cis n ARG 252 Cb 1.06 -1.67 0.29 0.00 -1.02 0.00 0.00 32.46 31.12 3cis n ARG 252 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3cis n SER 253 N -1.90 0.03 0.15 0.55 3.41 -0.37 -1.90 113.62 113.59 3cis n SER 253 Ca 0.05 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.30 3cis n SER 253 Cb 0.34 -0.51 0.46 0.00 -0.26 0.00 0.00 64.21 64.24 3cis n SER 253 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3cis h GLU 254 N 0.00 0.00 -0.28 4.33 5.08 -1.74 -2.99 114.58 118.98 3cis h GLU 254 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3cis h GLU 254 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3cis h GLU 254 CO 0.00 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.40 3cis n GLU 255 N -2.44 2.75 -4.44 2.33 -0.58 -0.80 -4.99 120.64 112.47 3cis n GLU 255 Ca 0.03 -1.93 -0.24 0.00 -0.42 0.00 0.00 57.16 54.60 3cis n GLU 255 Cb 0.33 -1.23 -0.10 0.00 -0.57 0.00 0.00 31.44 29.87 3cis n GLU 255 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3cis s ALA 256 N -0.99 2.76 -0.43 0.62 0.00 -1.13 -4.04 121.76 118.55 3cis s ALA 256 Ca 0.20 -1.81 0.22 0.00 0.00 0.00 0.00 51.96 50.57 3cis s ALA 256 Cb 0.10 -0.33 -0.17 0.00 0.00 0.00 0.00 23.12 22.72 3cis s ALA 256 CO 0.14 0.31 0.78 0.00 0.00 0.00 0.00 175.76 176.98 3cis n GLN 257 N -0.48 0.40 -3.68 0.00 10.64 -0.67 -4.86 117.38 118.73 3cis n GLN 257 Ca -0.07 -0.07 -0.11 0.00 -1.83 0.00 0.00 57.00 54.92 3cis n GLN 257 Cb 0.59 -1.56 -0.09 0.00 -0.86 0.00 0.00 30.24 28.32 3cis n GLN 257 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 3cis s LEU 258 N -4.08 -0.31 -0.09 2.61 2.96 -1.25 -4.21 118.68 114.31 3cis s LEU 258 Ca -0.00 1.13 0.02 0.00 -0.22 0.00 0.00 54.13 55.06 3cis s LEU 258 Cb 0.14 1.82 -0.02 0.00 0.50 0.00 0.00 46.19 48.63 3cis s LEU 258 CO 0.86 -0.20 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.86 3cis s VAL 259 N 1.01 3.06 -0.08 1.68 1.01 -0.52 -0.71 120.40 125.86 3cis s VAL 259 Ca -0.06 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.26 3cis s VAL 259 Cb -0.06 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.09 3cis s VAL 259 CO -0.09 0.56 -0.17 -0.69 0.00 0.00 0.00 175.10 174.71 3cis s VAL 260 N -0.22 1.51 0.05 2.92 1.01 0.70 -0.58 120.40 125.79 3cis s VAL 260 Ca 0.01 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 3cis s VAL 260 Cb -0.13 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 3cis s VAL 260 CO 0.03 0.44 0.01 0.68 0.00 0.00 0.00 175.10 176.26 3cis s VAL 261 N 0.53 0.20 1.00 2.92 -7.23 -0.49 -1.90 120.40 115.43 3cis s VAL 261 Ca -0.16 -1.63 -0.16 0.00 -1.81 0.00 0.00 61.98 58.22 3cis s VAL 261 Cb -0.17 -1.39 0.20 0.00 0.56 0.00 0.00 36.38 35.58 3cis s VAL 261 CO 0.06 -0.90 1.21 -0.83 -0.31 0.00 0.00 175.10 174.33 3cis s GLY 262 N -2.79 1.66 0.03 2.32 0.00 -1.26 -0.07 107.32 107.21 3cis s GLY 262 Ca 0.05 -0.91 0.23 0.00 0.00 0.00 0.00 44.72 44.08 3cis s GLY 262 CO -0.09 -0.19 1.05 -1.14 0.00 0.00 0.00 173.10 172.73 3cis n SER 263 N -4.00 0.65 -4.09 1.64 3.41 -0.66 -4.42 113.62 106.15 3cis n SER 263 Ca 0.12 -0.38 -0.13 0.00 -0.26 0.00 0.00 58.87 58.22 3cis n SER 263 Cb 0.59 0.78 -0.09 0.00 -0.26 0.00 0.00 64.21 65.23 3cis n SER 263 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3cis s ARG 264 N -3.13 1.29 0.00 4.33 1.81 -1.26 -0.39 118.95 121.59 3cis s ARG 264 Ca 0.05 -1.65 0.00 0.00 -1.72 0.00 0.00 55.73 52.41 3cis s ARG 264 Cb 0.15 0.29 0.00 0.00 -0.45 0.00 0.00 34.95 34.94 3cis s ARG 264 CO 0.80 -0.44 0.00 0.41 -0.68 0.00 0.00 175.30 175.39 3cis n GLY 265 N -0.32 4.13 0.29 -3.53 0.00 -1.26 -4.39 105.19 100.11 3cis n GLY 265 Ca 0.02 -0.81 -0.02 0.00 0.00 0.00 0.00 46.02 45.21 3cis n GLY 265 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3cis h ARG 266 N 0.00 0.76 0.00 1.61 3.08 -1.97 -3.45 114.38 114.40 3cis h ARG 266 Ca 0.00 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.89 3cis h ARG 266 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.94 3cis h ARG 266 CO 0.00 0.71 0.00 0.41 -1.07 0.00 0.00 179.97 180.02 3cis n GLY 267 N -0.83 0.87 7.00 0.04 0.00 -1.26 -5.05 105.19 105.95 3cis n GLY 267 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3cis n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cis n GLY 268 N 5.00 -1.24 3.75 -0.02 0.00 -1.26 -5.03 105.19 106.38 3cis n GLY 268 Ca 0.00 -1.23 -0.09 0.00 0.00 0.00 0.00 46.02 44.70 3cis n GLY 268 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3cis s TYR 269 N 0.00 0.13 0.14 1.61 1.13 -1.26 -5.10 117.35 114.00 3cis s TYR 269 Ca 0.00 -0.60 -0.31 0.00 -1.41 0.00 0.00 57.07 54.75 3cis s TYR 269 Cb 0.00 0.55 -0.10 0.00 -1.10 0.00 0.00 41.96 41.31 3cis s TYR 269 CO 0.00 -1.25 1.62 0.00 -2.51 0.00 0.00 175.55 173.41 3cis s ALA 270 N -3.48 3.76 0.00 9.51 0.00 -1.26 -2.41 121.76 127.88 3cis s ALA 270 Ca 0.17 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.47 3cis s ALA 270 Cb -0.04 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.42 3cis s ALA 270 CO 0.10 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.36 3cis n GLY 271 N 3.87 1.21 3.73 0.00 0.00 -1.26 -5.04 105.19 107.70 3cis n GLY 271 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3cis n GLY 271 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3cis s MET 272 N -0.79 4.27 -0.21 1.61 0.00 -1.01 -4.93 119.30 118.25 3cis s MET 272 Ca 0.00 2.25 0.02 0.00 0.00 0.00 0.00 55.69 57.96 3cis s MET 272 Cb 0.00 -3.16 -0.20 0.00 0.00 0.00 0.00 34.83 31.47 3cis s MET 272 CO 0.00 -0.47 -0.01 1.28 0.00 0.00 0.00 175.02 175.81 3cis n LEU 273 N 3.25 2.53 -3.91 4.11 4.77 -1.26 -4.94 117.00 121.55 3cis n LEU 273 Ca 0.10 -0.02 -0.16 0.00 -0.03 0.00 0.00 56.01 55.90 3cis n LEU 273 Cb 0.40 -0.79 -0.15 0.00 -2.33 0.00 0.00 43.42 40.55 3cis n LEU 273 CO 0.60 0.86 -0.39 0.54 -1.33 0.00 0.00 177.39 177.66 3cis s VAL 274 N -2.53 0.35 0.82 4.08 0.11 -1.26 -4.81 120.40 117.16 3cis s VAL 274 Ca -0.28 -0.12 -0.11 0.00 -2.93 0.00 0.00 61.98 58.54 3cis s VAL 274 Cb 0.08 -0.34 0.08 0.00 -1.53 0.00 0.00 36.38 34.67 3cis s VAL 274 CO 0.67 0.13 1.09 -0.83 -3.33 0.00 0.00 175.10 172.83 3cis s GLY 275 N 0.30 1.64 0.24 6.54 0.00 0.47 -4.85 107.32 111.67 3cis s GLY 275 Ca -0.03 0.03 0.10 0.00 0.00 0.00 0.00 44.72 44.82 3cis s GLY 275 CO -0.00 0.44 1.54 1.48 0.00 0.00 0.00 173.10 176.56 3cis h SER 276 N -1.25 0.00 -0.08 1.64 4.64 -1.99 -0.67 113.55 115.84 3cis h SER 276 Ca -0.47 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.80 3cis h SER 276 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3cis h SER 276 CO 0.55 0.69 -0.16 0.58 -0.87 0.00 0.00 176.83 177.61 3cis h VAL 277 N 0.00 1.40 -0.02 0.95 2.07 -1.96 -0.54 116.25 118.15 3cis h VAL 277 Ca -0.01 -1.45 0.03 0.00 0.82 0.00 0.00 66.70 66.09 3cis h VAL 277 Cb 1.23 2.15 -0.04 0.00 -1.52 0.00 0.00 31.29 33.12 3cis h VAL 277 CO 0.09 0.41 -0.20 1.23 0.02 0.00 0.00 177.57 179.12 3cis h GLY 278 N -0.21 -0.27 0.99 2.17 0.00 -1.77 0.20 103.07 104.18 3cis h GLY 278 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.58 3cis h GLY 278 CO 0.04 -0.18 0.20 -2.09 0.00 0.00 0.00 176.54 174.50 3cis h GLU 279 N -0.32 0.41 -0.50 4.80 4.81 -1.15 -1.73 114.58 120.90 3cis h GLU 279 Ca 0.06 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 3cis h GLU 279 Cb 0.40 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 3cis h GLU 279 CO -0.20 0.28 -0.13 1.15 -0.73 0.00 0.00 179.01 179.39 3cis h THR 280 N 0.41 1.27 -0.51 0.32 2.02 -0.88 -1.17 112.91 114.37 3cis h THR 280 Ca 0.11 -1.28 -0.04 0.00 0.77 0.00 0.00 66.41 65.97 3cis h THR 280 Cb -0.03 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 3cis h THR 280 CO -0.02 0.45 0.15 0.58 0.37 0.00 0.00 175.52 177.04 3cis h VAL 281 N 0.84 1.23 -0.94 3.16 2.07 -0.90 -0.53 116.25 121.18 3cis h VAL 281 Ca 0.13 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.90 3cis h VAL 281 Cb 0.69 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 3cis h VAL 281 CO 0.05 0.29 0.61 0.00 0.02 0.00 0.00 177.57 178.54 3cis h ALA 282 N 1.01 1.27 -0.00 1.67 0.00 -1.07 -0.76 119.26 121.39 3cis h ALA 282 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3cis h ALA 282 Cb 0.29 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3cis h ALA 282 CO -0.00 0.44 -0.01 1.96 0.00 0.00 0.00 179.25 181.64 3cis h GLN 283 N 1.15 0.01 0.00 0.00 4.20 -0.88 -3.39 115.11 116.20 3cis h GLN 283 Ca 0.39 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.09 3cis h GLN 283 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 3cis h GLN 283 CO -0.14 0.63 -1.55 1.28 -0.67 0.00 0.00 178.83 178.38 3cis n LEU 284 N -4.78 0.43 -4.66 1.46 7.99 -0.24 -4.99 117.00 112.21 3cis n LEU 284 Ca -0.09 -0.22 -0.36 0.00 -0.01 0.00 0.00 56.01 55.33 3cis n LEU 284 Cb 0.31 0.00 0.08 0.00 -0.11 0.00 0.00 43.42 43.70 3cis n LEU 284 CO 0.34 0.11 0.67 0.00 -1.51 0.00 0.00 177.39 176.99 3cis n ALA 285 N -1.92 0.30 1.36 -1.18 0.00 -0.30 -4.91 120.51 113.87 3cis n ALA 285 Ca -0.00 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.47 3cis n ALA 285 Cb 0.46 -2.19 0.41 0.00 0.00 0.00 0.00 19.45 18.13 3cis n ALA 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3cis n ARG 286 N -1.80 1.84 -4.30 0.00 5.12 -1.26 -4.93 116.66 111.33 3cis n ARG 286 Ca 0.14 -1.22 -0.18 0.00 -1.93 0.00 0.00 57.85 54.67 3cis n ARG 286 Cb 0.49 -1.47 -0.09 0.00 -1.16 0.00 0.00 32.46 30.22 3cis n ARG 286 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 3cis s THR 287 N -1.99 0.15 0.26 0.55 -4.23 -1.26 -4.58 115.64 104.54 3cis s THR 287 Ca 0.35 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.57 3cis s THR 287 Cb 0.21 -2.50 -0.14 0.00 1.34 0.00 0.00 72.50 71.41 3cis s THR 287 CO 0.32 0.00 1.13 -2.65 -0.54 0.00 0.00 174.62 172.88 3cis n PRO 288 N -0.54 1.48 -4.77 3.99 -0.02 -1.26 -4.80 135.00 129.07 3cis n PRO 288 Ca 0.03 0.52 -0.29 0.00 -2.02 0.00 0.00 63.50 61.74 3cis n PRO 288 Cb 0.64 -1.98 -0.17 0.00 -0.02 0.00 0.00 33.50 31.97 3cis n PRO 288 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3cis s VAL 289 N -0.70 1.65 -0.30 -1.45 1.01 -0.64 -1.44 120.40 118.52 3cis s VAL 289 Ca 0.63 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.76 3cis s VAL 289 Cb -0.72 -1.47 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 3cis s VAL 289 CO 0.57 0.47 0.13 -0.63 0.00 0.00 0.00 175.10 175.64 3cis s ILE 290 N 0.67 4.42 -0.43 2.22 1.01 0.25 -0.14 121.20 129.21 3cis s ILE 290 Ca -0.13 -0.48 -0.16 0.00 0.00 0.00 0.00 60.65 59.89 3cis s ILE 290 Cb -0.16 -3.25 0.03 0.00 0.01 0.00 0.00 42.46 39.09 3cis s ILE 290 CO 0.03 0.09 0.36 -0.69 0.00 0.00 0.00 174.94 174.73 3cis s VAL 291 N 1.58 5.20 -0.13 2.92 1.01 0.08 -1.40 120.40 129.67 3cis s VAL 291 Ca 0.04 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 3cis s VAL 291 Cb -0.17 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 3cis s VAL 291 CO 0.05 -0.41 1.41 0.00 0.00 0.00 0.00 175.10 176.15 3cis s ALA 292 N 1.81 3.64 -0.04 5.51 0.00 0.91 -1.63 121.76 131.95 3cis s ALA 292 Ca 0.07 0.62 0.06 0.00 0.00 0.00 0.00 51.96 52.71 3cis s ALA 292 Cb -0.20 -3.67 -0.01 0.00 0.00 0.00 0.00 23.12 19.24 3cis s ALA 292 CO 0.10 -1.27 -0.23 1.03 0.00 0.00 0.00 175.76 175.39 3cis s ARG 293 N 3.72 2.21 0.00 0.00 0.52 -1.26 -1.66 118.95 122.47 3cis s ARG 293 Ca 0.62 -0.82 0.21 0.00 -0.52 0.00 0.00 55.73 55.22 3cis s ARG 293 Cb -0.26 -1.94 0.17 0.00 0.52 0.00 0.00 34.95 33.44 3cis s ARG 293 CO 0.20 0.38 1.17 -0.85 0.02 0.00 0.00 175.30 176.23