#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sen h GLY 31 N 0.00 0.00 -2.76 -0.72 0.00 -1.91 -3.47 103.07 94.21 1sen h GLY 31 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.95 1sen h GLY 31 CO 0.00 0.00 -0.46 0.28 0.00 0.00 0.00 176.54 176.36 1sen n LYS 32 N -2.94 -1.73 0.00 4.80 4.76 -1.26 -1.01 118.16 120.78 1sen n LYS 32 Ca 0.03 0.96 0.00 0.00 -2.87 0.00 0.00 58.31 56.43 1sen n LYS 32 Cb 0.42 -5.55 0.00 0.00 -1.84 0.00 0.00 35.03 28.06 1sen n LYS 32 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1sen n GLY 33 N -0.84 1.02 0.02 0.72 0.00 -1.26 -4.94 105.19 99.91 1sen n GLY 33 Ca -0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.93 1sen n GLY 33 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1sen n PHE 34 N -1.79 0.14 0.00 1.61 3.72 -0.18 -4.35 117.46 116.62 1sen n PHE 34 Ca 0.00 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1sen n PHE 34 Cb 0.00 -0.57 0.00 0.00 -0.94 0.00 0.00 39.48 37.97 1sen n PHE 34 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1sen n GLY 35 N 1.30 3.56 0.20 1.37 0.00 -1.26 -3.35 105.19 107.00 1sen n GLY 35 Ca 0.06 -0.72 0.14 0.00 0.00 0.00 0.00 46.02 45.50 1sen n GLY 35 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sen n ASP 36 N 0.00 0.70 -0.25 1.61 8.00 -1.26 -2.56 116.55 122.79 1sen n ASP 36 Ca 0.00 -0.91 0.12 0.00 0.71 0.00 0.00 54.79 54.71 1sen n ASP 36 Cb 0.00 -0.02 0.58 0.00 -0.02 0.00 0.00 41.12 41.66 1sen n ASP 36 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sen n HIS 37 N -0.65 0.06 -4.28 1.24 1.44 -1.26 -4.85 115.22 106.92 1sen n HIS 37 Ca 0.17 -0.03 -0.35 0.00 -2.01 0.00 0.00 57.72 55.50 1sen n HIS 37 Cb 0.27 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.30 1sen n HIS 37 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1sen s ILE 38 N -1.94 4.51 -0.40 0.61 1.01 -1.06 -5.08 121.20 118.86 1sen s ILE 38 Ca 0.35 -0.21 -0.28 0.00 0.00 0.00 0.00 60.65 60.51 1sen s ILE 38 Cb 0.18 -2.92 0.02 0.00 0.01 0.00 0.00 42.46 39.74 1sen s ILE 38 CO 0.28 0.58 1.07 -2.28 0.00 0.00 0.00 174.94 174.60 1sen s HIS 39 N -0.94 2.99 -0.17 3.97 5.65 -1.26 -4.91 115.29 120.63 1sen s HIS 39 Ca 0.14 0.91 -0.07 0.00 0.25 0.00 0.00 55.06 56.29 1sen s HIS 39 Cb -0.11 -4.00 -0.04 0.00 -1.18 0.00 0.00 32.58 27.24 1sen s HIS 39 CO 0.04 -1.00 0.06 -1.58 -0.65 0.00 0.00 174.74 171.61 1sen s TRP 40 N 3.96 3.26 0.22 3.88 0.52 -1.26 -4.17 118.94 125.36 1sen s TRP 40 Ca 0.45 0.11 0.10 0.00 0.02 0.00 0.00 56.10 56.78 1sen s TRP 40 Cb -0.10 -2.04 -0.04 0.00 -1.15 0.00 0.00 33.47 30.14 1sen s TRP 40 CO 0.23 0.22 -0.14 1.03 0.02 0.00 0.00 176.95 178.31 1sen s ARG 41 N 0.15 1.89 0.89 4.98 3.00 -0.04 -5.02 118.95 124.80 1sen s ARG 41 Ca 0.05 -1.47 -0.12 0.00 0.00 0.00 0.00 55.73 54.19 1sen s ARG 41 Cb -0.12 -2.00 0.12 0.00 0.00 0.00 0.00 34.95 32.96 1sen s ARG 41 CO 0.01 0.39 1.10 0.95 0.00 0.00 0.00 175.30 177.74 1sen s THR 42 N -1.99 2.61 0.18 0.02 -4.23 -1.26 -4.29 115.64 106.67 1sen s THR 42 Ca 0.26 0.20 -0.11 0.00 -1.18 0.00 0.00 61.69 60.86 1sen s THR 42 Cb -0.07 -2.78 0.08 0.00 1.34 0.00 0.00 72.50 71.07 1sen s THR 42 CO 0.15 -0.26 1.71 0.25 -0.54 0.00 0.00 174.62 175.93 1sen h LEU 43 N -1.48 0.89 0.07 4.79 5.85 -1.96 0.25 115.31 123.73 1sen h LEU 43 Ca -0.50 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.02 1sen h LEU 43 Cb 1.29 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1sen h LEU 43 CO 0.57 0.86 -0.04 -0.33 -0.34 0.00 0.00 178.44 179.16 1sen h GLU 44 N 0.89 -0.09 -0.73 1.25 3.07 -2.00 0.75 114.58 117.71 1sen h GLU 44 Ca 0.20 0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 59.00 1sen h GLU 44 Cb 0.27 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.17 1sen h GLU 44 CO -0.01 0.26 0.20 -0.44 -1.40 0.00 0.00 179.01 177.62 1sen h ASP 45 N -0.46 1.09 -0.61 1.42 3.32 -1.94 -2.80 116.42 116.43 1sen h ASP 45 Ca -0.01 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 1sen h ASP 45 Cb 0.40 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1sen h ASP 45 CO 0.02 1.03 0.27 1.23 -1.72 0.00 0.00 179.24 180.06 1sen h GLY 46 N 1.09 0.96 1.41 2.75 0.00 -0.36 -1.40 103.07 107.53 1sen h GLY 46 Ca 0.23 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1sen h GLY 46 CO -0.00 0.48 0.27 0.50 0.00 0.00 0.00 176.54 177.78 1sen h LYS 47 N 0.85 0.77 -0.24 4.80 1.57 -0.74 0.58 116.57 124.15 1sen h LYS 47 Ca 0.21 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1sen h LYS 47 Cb 0.16 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1sen h LYS 47 CO -0.02 0.59 0.07 0.87 -0.57 0.00 0.00 179.45 180.39 1sen h LYS 48 N 0.77 0.38 -0.64 3.15 1.57 -1.18 -1.94 116.57 118.67 1sen h LYS 48 Ca 0.19 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1sen h LYS 48 Cb 0.07 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1sen h LYS 48 CO -0.03 0.48 0.24 1.49 -0.57 0.00 0.00 179.45 181.06 1sen h GLU 49 N 0.22 0.97 -0.39 3.15 4.81 -0.95 -2.07 114.58 120.32 1sen h GLU 49 Ca 0.08 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1sen h GLU 49 Cb 0.26 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1sen h GLU 49 CO -0.00 0.83 0.24 0.00 -0.73 0.00 0.00 179.01 179.35 1sen h ALA 50 N 1.10 0.50 -0.63 2.92 0.00 -0.72 0.15 119.26 122.57 1sen h ALA 50 Ca 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1sen h ALA 50 Cb 0.23 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1sen h ALA 50 CO -0.01 -0.02 0.30 0.00 0.00 0.00 0.00 179.25 179.52 1sen h ALA 51 N 1.11 0.81 -0.06 0.00 0.00 -1.17 0.84 119.26 120.80 1sen h ALA 51 Ca 0.14 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 1sen h ALA 51 Cb -0.02 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1sen h ALA 51 CO -0.03 0.37 -0.77 0.00 0.00 0.00 0.00 179.25 178.82 1sen h ALA 52 N 1.13 0.56 0.00 0.00 0.00 -0.95 -3.27 119.26 116.74 1sen h ALA 52 Ca 0.22 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1sen h ALA 52 Cb 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1sen h ALA 52 CO -0.03 0.78 -0.80 0.43 0.00 0.00 0.00 179.25 179.64 1sen n SER 53 N -3.81 0.67 -1.49 0.00 7.64 0.49 -4.98 113.62 112.15 1sen n SER 53 Ca -0.04 -0.44 -0.12 0.00 1.01 0.00 0.00 58.87 59.27 1sen n SER 53 Cb 0.73 0.62 0.00 0.00 -1.01 0.00 0.00 64.21 64.55 1sen n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sen n GLY 54 N 1.46 -0.10 3.80 0.23 0.00 0.23 -5.03 105.19 105.78 1sen n GLY 54 Ca 0.04 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 1sen n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sen s LEU 55 N -3.62 4.06 0.85 0.99 1.43 -0.84 -4.60 118.68 116.95 1sen s LEU 55 Ca 0.04 0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.37 1sen s LEU 55 Cb -0.02 -1.99 0.10 0.00 0.03 0.00 0.00 46.19 44.32 1sen s LEU 55 CO 0.05 0.39 1.10 -2.16 0.23 0.00 0.00 176.35 175.96 1sen s PRO 56 N -1.01 1.63 0.05 1.29 0.04 -1.26 -3.99 135.00 131.76 1sen s PRO 56 Ca 0.15 1.08 0.03 0.00 0.04 0.00 0.00 61.00 62.30 1sen s PRO 56 Cb -0.12 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1sen s PRO 56 CO 0.04 -2.05 0.04 -0.51 0.04 0.00 0.00 177.00 174.55 1sen s LEU 57 N -6.16 3.65 -0.19 -3.56 1.02 -0.21 -0.78 118.68 112.45 1sen s LEU 57 Ca 0.63 -0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.75 1sen s LEU 57 Cb -0.18 -2.26 0.02 0.00 0.02 0.00 0.00 46.19 43.78 1sen s LEU 57 CO 0.57 0.21 -0.17 -0.32 0.02 0.00 0.00 176.35 176.67 1sen s MET 58 N -2.07 3.02 -0.17 1.70 1.75 -0.27 -0.93 119.30 122.34 1sen s MET 58 Ca 0.25 -0.82 -0.00 0.00 -1.25 0.00 0.00 55.69 53.87 1sen s MET 58 Cb -0.12 -2.67 0.00 0.00 2.84 0.00 0.00 34.83 34.89 1sen s MET 58 CO 0.17 -0.23 -0.15 0.08 -0.65 0.00 0.00 175.02 174.24 1sen s VAL 59 N 1.31 2.57 -0.27 10.11 1.01 0.09 -0.97 120.40 134.25 1sen s VAL 59 Ca 0.04 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 1sen s VAL 59 Cb -0.14 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.16 1sen s VAL 59 CO -0.11 0.51 0.03 -0.63 0.00 0.00 0.00 175.10 174.90 1sen s ILE 60 N 1.04 3.57 -0.23 2.22 1.01 0.10 -1.15 121.20 127.75 1sen s ILE 60 Ca -0.01 -0.79 -0.11 0.00 0.00 0.00 0.00 60.65 59.74 1sen s ILE 60 Cb -0.15 -2.82 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 1sen s ILE 60 CO -0.04 0.14 0.17 -0.63 0.00 0.00 0.00 174.94 174.58 1sen s ILE 61 N 1.44 5.35 0.15 2.92 1.01 0.25 -0.41 121.20 131.90 1sen s ILE 61 Ca 0.02 0.21 -0.11 0.00 0.00 0.00 0.00 60.65 60.78 1sen s ILE 61 Cb -0.17 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1sen s ILE 61 CO -0.00 0.35 0.30 -1.38 0.00 0.00 0.00 174.94 174.20 1sen s HIS 62 N 1.03 0.22 0.05 3.97 -3.43 -0.50 -1.53 115.29 115.10 1sen s HIS 62 Ca 0.08 -0.59 0.06 0.00 -0.80 0.00 0.00 55.06 53.81 1sen s HIS 62 Cb -0.13 0.03 -0.03 0.00 -1.43 0.00 0.00 32.58 31.02 1sen s HIS 62 CO 0.04 -0.70 -0.17 0.15 -2.00 0.00 0.00 174.74 172.06 1sen s LYS 63 N -3.91 1.08 0.16 -0.38 -0.14 -1.26 -1.55 119.74 113.74 1sen s LYS 63 Ca 0.12 -0.90 0.23 0.00 -1.36 0.00 0.00 55.97 54.06 1sen s LYS 63 Cb 0.03 -1.16 0.90 0.00 -1.68 0.00 0.00 37.83 35.92 1sen s LYS 63 CO -0.04 0.29 1.71 -1.13 -0.76 0.00 0.00 175.35 175.42 1sen n SER 64 N 1.68 0.50 -0.19 2.83 3.41 -1.26 -2.40 113.62 118.19 1sen n SER 64 Ca -0.18 0.59 0.10 0.00 -0.26 0.00 0.00 58.87 59.11 1sen n SER 64 Cb 0.54 -0.71 -0.07 0.00 -0.26 0.00 0.00 64.21 63.71 1sen n SER 64 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1sen n TRP 65 N -2.01 0.00 -2.71 7.33 4.27 -1.26 -4.99 117.44 118.07 1sen n TRP 65 Ca 0.04 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.23 1sen n TRP 65 Cb 0.29 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.21 1sen n TRP 65 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1sen h GLY 67 N 8.32 0.77 1.08 0.00 0.00 -1.94 -0.91 103.07 110.39 1sen h GLY 67 Ca -0.28 -0.54 -0.09 0.00 0.00 0.00 0.00 47.33 46.42 1sen h GLY 67 CO 0.88 0.50 0.08 0.00 0.00 0.00 0.00 176.54 177.99 1sen h ALA 68 N 1.27 0.88 -0.38 3.60 0.00 -1.93 -1.17 119.26 121.53 1sen h ALA 68 Ca 0.12 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1sen h ALA 68 Cb 0.50 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1sen h ALA 68 CO 0.03 0.67 0.05 0.00 0.00 0.00 0.00 179.25 180.00 1sen h LYS 70 N 0.47 0.70 -0.51 0.00 3.64 -1.02 -2.69 116.57 117.15 1sen h LYS 70 Ca 0.11 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 1sen h LYS 70 Cb 0.38 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1sen h LYS 70 CO 0.01 0.46 -0.04 0.00 -2.27 0.00 0.00 179.45 177.61 1sen h ALA 71 N 1.24 0.97 -0.20 5.00 0.00 -1.00 -3.17 119.26 122.10 1sen h ALA 71 Ca 0.23 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1sen h ALA 71 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1sen h ALA 71 CO -0.09 0.62 -0.43 1.25 0.00 0.00 0.00 179.25 180.60 1sen h LEU 72 N 0.82 0.52 -0.15 0.00 5.85 -1.10 -3.37 115.31 117.88 1sen h LEU 72 Ca 0.15 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.68 1sen h LEU 72 Cb 0.54 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 1sen h LEU 72 CO 0.03 0.88 -0.34 0.11 -0.34 0.00 0.00 178.44 178.78 1sen h LYS 73 N 0.40 -0.39 -0.01 1.25 1.57 -1.45 -0.73 116.57 117.20 1sen h LYS 73 Ca 0.03 0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 1sen h LYS 73 Cb 0.92 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 1sen h LYS 73 CO 0.08 -0.26 -0.35 -1.00 -0.57 0.00 0.00 179.45 177.35 1sen h PRO 74 N -0.40 0.02 -0.58 3.15 0.13 -1.75 -0.09 132.00 132.47 1sen h PRO 74 Ca 0.10 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.16 1sen h PRO 74 Cb 0.56 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 1sen h PRO 74 CO -0.37 0.37 0.14 0.87 -0.23 0.00 0.00 178.00 178.79 1sen h LYS 75 N 0.02 0.93 -0.20 0.86 1.57 -1.54 -1.60 116.57 116.61 1sen h LYS 75 Ca -0.00 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.50 1sen h LYS 75 Cb 0.63 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1sen h LYS 75 CO 0.05 0.86 -0.10 0.35 -0.57 0.00 0.00 179.45 180.04 1sen h PHE 76 N 0.83 0.48 -0.01 -1.35 3.57 -0.66 -3.21 116.94 116.60 1sen h PHE 76 Ca 0.18 -0.12 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 1sen h PHE 76 Cb 0.34 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1sen h PHE 76 CO 0.02 0.71 -0.36 0.00 -2.23 0.00 0.00 178.31 176.45 1sen h ALA 77 N 0.70 1.39 -0.02 2.41 0.00 -0.93 -2.99 119.26 119.83 1sen h ALA 77 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1sen h ALA 77 Cb 0.58 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1sen h ALA 77 CO 0.03 0.46 -0.04 0.39 0.00 0.00 0.00 179.25 180.08 1sen n GLU 78 N -4.11 1.62 -2.87 0.00 4.71 -0.61 -4.85 120.64 114.53 1sen n GLU 78 Ca -0.02 -1.01 -0.43 0.00 -0.01 0.00 0.00 57.16 55.70 1sen n GLU 78 Cb 0.40 -1.48 -0.04 0.00 -1.01 0.00 0.00 31.44 29.31 1sen n GLU 78 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1sen s SER 79 N -2.08 6.55 0.24 1.62 0.15 -1.13 -4.92 113.70 114.13 1sen s SER 79 Ca 0.35 0.27 -0.07 0.00 0.70 0.00 0.00 55.95 57.20 1sen s SER 79 Cb 0.21 -2.43 0.22 0.00 -1.71 0.00 0.00 66.02 62.31 1sen s SER 79 CO 0.36 -0.90 1.90 0.71 1.20 0.00 0.00 173.24 176.51 1sen h THR 80 N 5.92 1.24 -0.60 6.45 1.35 -1.90 -2.52 112.91 122.85 1sen h THR 80 Ca -0.24 -0.47 -0.10 0.00 -0.55 0.00 0.00 66.41 65.06 1sen h THR 80 Cb 1.08 -0.10 -0.02 0.00 -1.73 0.00 0.00 68.15 67.38 1sen h THR 80 CO 0.98 0.24 0.00 -0.08 -0.25 0.00 0.00 175.52 176.41 1sen h GLU 81 N 1.26 1.06 -0.61 4.72 4.81 -1.97 -0.37 114.58 123.48 1sen h GLU 81 Ca 0.34 -0.34 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1sen h GLU 81 Cb -0.12 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 1sen h GLU 81 CO -0.07 1.04 0.40 0.82 -0.73 0.00 0.00 179.01 180.47 1sen h ILE 82 N 0.96 1.15 -0.47 2.32 2.04 -1.87 -0.76 117.51 120.88 1sen h ILE 82 Ca 0.17 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1sen h ILE 82 Cb 0.56 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1sen h ILE 82 CO 0.03 0.15 0.26 -1.28 0.00 0.00 0.00 178.15 177.31 1sen h SER 83 N 0.82 0.59 -0.46 1.72 0.87 -1.00 0.19 113.55 116.27 1sen h SER 83 Ca 0.23 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1sen h SER 83 Cb -0.08 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 1sen h SER 83 CO -0.06 0.51 0.24 -0.33 -0.53 0.00 0.00 176.83 176.66 1sen h GLU 84 N 0.62 0.65 0.00 2.24 5.08 -0.80 -2.42 114.58 119.95 1sen h GLU 84 Ca 0.17 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1sen h GLU 84 Cb 0.05 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1sen h GLU 84 CO -0.03 0.53 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.13 1sen h LEU 85 N 0.60 0.00 -2.29 1.33 3.38 -0.86 -3.19 115.31 114.28 1sen h LEU 85 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1sen h LEU 85 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1sen h LEU 85 CO -0.02 0.32 -0.05 0.77 0.09 0.00 0.00 178.44 179.55 1sen h SER 86 N 0.00 0.00 0.24 -0.43 4.64 -0.43 -1.53 113.55 116.05 1sen h SER 86 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1sen h SER 86 Cb 0.62 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1sen h SER 86 CO 0.04 0.05 -0.03 0.45 -0.87 0.00 0.00 176.83 176.47 1sen h HIS 87 N 0.00 0.00 -0.06 4.77 3.86 -1.62 -1.69 115.15 120.41 1sen h HIS 87 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1sen h HIS 87 Cb 0.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1sen h HIS 87 CO 0.00 0.03 0.00 0.09 0.86 0.00 0.00 177.93 178.91 1sen n ASN 88 N -3.37 1.11 -4.23 2.45 3.02 -0.57 -4.90 115.26 108.76 1sen n ASN 88 Ca -0.02 -1.48 -0.17 0.00 -0.03 0.00 0.00 54.58 52.87 1sen n ASN 88 Cb 0.15 -0.04 -0.11 0.00 -0.61 0.00 0.00 39.78 39.17 1sen n ASN 88 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1sen s PHE 89 N -1.93 1.36 -0.44 3.10 0.08 -0.63 -4.23 117.98 115.28 1sen s PHE 89 Ca 0.36 -0.57 -0.25 0.00 0.12 0.00 0.00 56.93 56.59 1sen s PHE 89 Cb 0.19 -0.71 0.02 0.00 -0.57 0.00 0.00 43.02 41.95 1sen s PHE 89 CO 0.30 0.13 0.90 0.08 -0.10 0.00 0.00 175.22 176.52 1sen s VAL 90 N -2.23 4.52 -0.11 -0.44 1.01 0.04 -4.95 120.40 118.24 1sen s VAL 90 Ca 0.09 0.77 -0.20 0.00 0.00 0.00 0.00 61.98 62.64 1sen s VAL 90 Cb -0.04 -4.39 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1sen s VAL 90 CO 0.03 -0.76 0.57 -0.04 0.00 0.00 0.00 175.10 174.89 1sen s MET 91 N 3.62 4.35 -0.04 2.72 1.00 -1.26 -1.11 119.30 128.59 1sen s MET 91 Ca 0.36 0.61 -0.00 0.00 0.00 0.00 0.00 55.69 56.66 1sen s MET 91 Cb -0.11 -3.46 0.03 0.00 0.00 0.00 0.00 34.83 31.29 1sen s MET 91 CO 0.24 0.07 0.00 0.08 0.00 0.00 0.00 175.02 175.42 1sen s VAL 92 N 0.85 0.25 -0.08 -6.03 1.01 -0.15 -0.86 120.40 115.40 1sen s VAL 92 Ca 0.30 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.42 1sen s VAL 92 Cb -0.16 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 1sen s VAL 92 CO 0.13 0.19 -0.22 0.54 0.00 0.00 0.00 175.10 175.74 1sen s ASN 93 N 1.34 3.34 -0.26 3.32 2.20 -1.26 -0.72 114.94 122.91 1sen s ASN 93 Ca -0.05 -0.45 0.03 0.00 -0.94 0.00 0.00 52.86 51.44 1sen s ASN 93 Cb -0.13 -1.06 0.06 0.00 -2.00 0.00 0.00 41.25 38.11 1sen s ASN 93 CO -0.02 0.23 -0.11 -0.76 -2.94 0.00 0.00 177.10 173.49 1sen s LEU 94 N -0.06 3.36 -0.14 3.54 1.43 0.45 -4.95 118.68 122.30 1sen s LEU 94 Ca -0.06 -1.33 -0.07 0.00 -1.03 0.00 0.00 54.13 51.65 1sen s LEU 94 Cb -0.14 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 1sen s LEU 94 CO 0.05 -0.18 0.10 -0.70 0.23 0.00 0.00 176.35 175.85 1sen s GLU 95 N 1.12 3.60 4.70 1.70 2.12 -1.26 -1.41 118.70 129.28 1sen s GLU 95 Ca -0.08 -0.23 0.00 0.00 0.36 0.00 0.00 54.97 55.02 1sen s GLU 95 Cb -0.19 -3.17 0.00 0.00 0.26 0.00 0.00 34.13 31.03 1sen s GLU 95 CO -0.05 0.59 0.00 -0.25 -0.54 0.00 0.00 175.26 175.00 1sen n ASP 96 N 2.58 0.00 0.00 -1.70 8.00 -0.60 -1.34 116.55 123.49 1sen n ASP 96 Ca -0.18 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.39 1sen n ASP 96 Cb 0.54 0.00 0.37 0.00 -0.02 0.00 0.00 41.12 42.01 1sen n ASP 96 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1sen n GLU 97 N 14.00 0.17 0.09 -1.24 -0.58 -1.26 -2.04 120.64 129.78 1sen n GLU 97 Ca 0.00 0.16 0.10 0.00 -0.42 0.00 0.00 57.16 57.01 1sen n GLU 97 Cb 0.00 -1.50 0.43 0.00 -0.57 0.00 0.00 31.44 29.80 1sen n GLU 97 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1sen n GLU 98 N -1.33 0.13 -1.68 3.49 1.02 -0.45 -4.81 120.64 117.01 1sen n GLU 98 Ca 0.06 0.36 -0.45 0.00 -0.02 0.00 0.00 57.16 57.12 1sen n GLU 98 Cb 0.13 -1.75 -0.03 0.00 -0.02 0.00 0.00 31.44 29.77 1sen n GLU 98 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1sen n GLU 99 N -2.00 2.22 -2.00 3.49 2.13 -0.87 -4.80 120.64 118.81 1sen n GLU 99 Ca 0.03 0.79 -0.41 0.00 0.66 0.00 0.00 57.16 58.23 1sen n GLU 99 Cb 0.22 -2.53 -0.01 0.00 0.27 0.00 0.00 31.44 29.38 1sen n GLU 99 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1sen s PRO 100 N 0.31 4.27 -1.28 5.31 0.02 -1.26 -4.92 135.00 137.44 1sen s PRO 100 Ca 0.73 2.34 -0.10 0.00 0.02 0.00 0.00 61.00 63.99 1sen s PRO 100 Cb -0.64 -3.04 0.16 0.00 0.02 0.00 0.00 34.50 31.01 1sen s PRO 100 CO 0.43 -0.31 1.85 1.63 -0.33 0.00 0.00 177.00 180.27 1sen n LYS 101 N 0.71 3.55 -3.45 5.54 4.01 -1.26 -4.84 118.16 122.42 1sen n LYS 101 Ca 0.00 -3.50 -0.05 0.00 -0.51 0.00 0.00 58.31 54.25 1sen n LYS 101 Cb 0.41 -2.96 -0.06 0.00 -0.51 0.00 0.00 35.03 31.90 1sen n LYS 101 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1sen s ASP 102 N 1.22 -0.45 0.35 4.39 -1.08 -1.26 -5.04 116.67 114.80 1sen s ASP 102 Ca 0.40 0.80 0.26 0.00 -0.52 0.00 0.00 52.55 53.49 1sen s ASP 102 Cb 0.09 1.58 1.23 0.00 -1.46 0.00 0.00 42.92 44.35 1sen s ASP 102 CO -0.00 -0.26 1.78 -0.33 0.52 0.00 0.00 175.17 176.88 1sen h GLU 103 N 8.12 0.00 -0.01 4.34 5.08 -1.88 -1.79 114.58 128.44 1sen h GLU 103 Ca -0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1sen h GLU 103 Cb 1.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1sen h GLU 103 CO 0.20 0.00 0.04 -0.44 -1.00 0.00 0.00 179.01 177.80 1sen h ASP 104 N 0.00 0.00 -0.35 1.42 3.32 -1.96 -2.10 116.42 116.76 1sen h ASP 104 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sen h ASP 104 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1sen h ASP 104 CO 0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 1sen n PHE 105 N -3.31 0.46 -3.18 4.55 3.72 -0.67 -4.25 117.46 114.78 1sen n PHE 105 Ca -0.03 -0.23 -0.19 0.00 -0.05 0.00 0.00 57.45 56.95 1sen n PHE 105 Cb 0.11 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 1sen n PHE 105 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1sen n SER 106 N 0.86 1.01 0.27 4.37 3.41 -0.79 -4.99 113.62 117.77 1sen n SER 106 Ca 0.17 -3.03 0.13 0.00 -0.26 0.00 0.00 58.87 55.89 1sen n SER 106 Cb 0.43 -0.62 0.77 0.00 -0.26 0.00 0.00 64.21 64.53 1sen n SER 106 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1sen h PRO 107 N 3.10 0.00 0.00 4.33 0.11 -1.74 -3.14 132.00 134.66 1sen h PRO 107 Ca 0.10 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.07 1sen h PRO 107 Cb 0.93 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.75 1sen h PRO 107 CO 0.52 0.10 -0.90 -0.40 -0.21 0.00 0.00 178.00 177.10 1sen n ASP 108 N -3.64 1.03 0.00 -2.05 5.75 -1.26 -5.13 116.55 111.25 1sen n ASP 108 Ca -0.02 -2.29 0.00 0.00 -0.01 0.00 0.00 54.79 52.47 1sen n ASP 108 Cb 0.21 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1sen n ASP 108 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sen n GLY 109 N 0.19 2.80 1.31 6.12 0.00 -1.19 -4.90 105.19 109.53 1sen n GLY 109 Ca 0.07 -1.94 0.08 0.00 0.00 0.00 0.00 46.02 44.24 1sen n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sen n GLY 110 N -1.53 3.12 3.60 -0.02 0.00 -1.26 -4.69 105.19 104.41 1sen n GLY 110 Ca 0.00 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 1sen n GLY 110 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1sen s TYR 111 N -2.10 1.56 0.02 1.61 -0.85 -1.26 -5.07 117.35 111.26 1sen s TYR 111 Ca 0.45 1.51 -0.05 0.00 -0.52 0.00 0.00 57.07 58.46 1sen s TYR 111 Cb 0.31 -3.22 -0.01 0.00 0.38 0.00 0.00 41.96 39.42 1sen s TYR 111 CO 0.18 -3.21 0.09 0.96 -1.52 0.00 0.00 175.55 172.05 1sen s ILE 112 N -2.59 0.12 0.75 -3.49 -4.36 -1.26 -4.41 121.20 105.95 1sen s ILE 112 Ca 0.67 -0.96 -0.11 0.00 -0.26 0.00 0.00 60.65 60.00 1sen s ILE 112 Cb -0.23 -0.68 0.04 0.00 1.25 0.00 0.00 42.46 42.83 1sen s ILE 112 CO 0.61 -0.53 1.08 -2.16 0.24 0.00 0.00 174.94 174.18 1sen s PRO 113 N -2.11 2.49 -0.02 0.37 0.04 -1.26 -4.68 135.00 129.83 1sen s PRO 113 Ca -0.09 0.85 0.06 0.00 0.04 0.00 0.00 61.00 61.86 1sen s PRO 113 Cb -0.04 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 1sen s PRO 113 CO -0.02 -1.39 -0.21 1.03 0.04 0.00 0.00 177.00 176.45 1sen s ARG 114 N -5.07 1.78 -0.20 4.56 0.52 -0.58 -4.41 118.95 115.54 1sen s ARG 114 Ca 0.60 -0.75 -0.00 0.00 -0.52 0.00 0.00 55.73 55.05 1sen s ARG 114 Cb -0.15 -1.68 0.01 0.00 0.52 0.00 0.00 34.95 33.66 1sen s ARG 114 CO 0.55 0.42 -0.15 0.42 0.02 0.00 0.00 175.30 176.56 1sen s ILE 115 N -0.41 2.48 0.03 1.52 1.01 -0.49 -0.59 121.20 124.76 1sen s ILE 115 Ca 0.06 -0.82 0.08 0.00 0.00 0.00 0.00 60.65 59.96 1sen s ILE 115 Cb -0.09 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1sen s ILE 115 CO -0.00 0.49 -0.22 -0.76 0.00 0.00 0.00 174.94 174.44 1sen s LEU 116 N 1.34 2.13 -0.08 2.97 1.43 -0.30 -4.75 118.68 121.43 1sen s LEU 116 Ca 0.05 -0.50 -0.00 0.00 -1.03 0.00 0.00 54.13 52.64 1sen s LEU 116 Cb -0.14 -1.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.96 1sen s LEU 116 CO -0.10 0.21 -0.04 -0.36 0.23 0.00 0.00 176.35 176.29 1sen s PHE 117 N -0.72 3.02 0.06 0.29 0.08 -1.26 -0.73 117.98 118.71 1sen s PHE 117 Ca 0.09 0.07 0.09 0.00 0.12 0.00 0.00 56.93 57.29 1sen s PHE 117 Cb -0.09 -1.75 -0.03 0.00 -0.57 0.00 0.00 43.02 40.58 1sen s PHE 117 CO 0.01 0.36 -0.24 -0.51 -0.10 0.00 0.00 175.22 174.74 1sen s LEU 118 N -0.79 2.19 0.97 -0.37 1.02 -0.10 -0.95 118.68 120.65 1sen s LEU 118 Ca 0.12 -0.59 -0.13 0.00 0.02 0.00 0.00 54.13 53.55 1sen s LEU 118 Cb -0.11 -1.16 0.17 0.00 0.02 0.00 0.00 46.19 45.10 1sen s LEU 118 CO 0.02 0.21 1.14 1.51 0.02 0.00 0.00 176.35 179.25 1sen s ASP 119 N -1.34 3.01 0.64 2.29 1.47 -0.31 -1.04 116.67 121.39 1sen s ASP 119 Ca 0.10 0.91 0.41 0.00 1.18 0.00 0.00 52.55 55.16 1sen s ASP 119 Cb -0.10 -1.42 2.18 0.00 -0.34 0.00 0.00 42.92 43.24 1sen s ASP 119 CO 0.02 -2.86 2.29 -0.65 0.68 0.00 0.00 175.17 174.65 1sen h PRO 120 N -1.71 0.00 -0.00 2.11 0.11 -1.79 0.94 132.00 131.65 1sen h PRO 120 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1sen h PRO 120 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1sen h PRO 120 CO 0.56 0.00 -0.02 0.43 -0.21 0.00 0.00 178.00 178.77 1sen n SER 121 N -3.15 0.08 0.00 -2.05 7.64 -1.26 -2.76 113.62 112.12 1sen n SER 121 Ca -0.02 -0.36 0.00 0.00 1.01 0.00 0.00 58.87 59.49 1sen n SER 121 Cb 0.12 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1sen n SER 121 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sen n GLY 122 N 1.23 0.76 3.74 0.23 0.00 0.32 -5.03 105.19 106.45 1sen n GLY 122 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1sen n GLY 122 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sen s LYS 123 N -0.73 4.57 0.27 1.61 1.02 -1.26 -4.80 119.74 120.42 1sen s LYS 123 Ca 0.00 1.20 -0.29 0.00 0.02 0.00 0.00 55.97 56.90 1sen s LYS 123 Cb 0.00 -3.35 -0.10 0.00 -0.52 0.00 0.00 37.83 33.86 1sen s LYS 123 CO 0.00 0.31 1.27 0.08 -0.92 0.00 0.00 175.35 176.09 1sen s VAL 124 N -0.22 3.05 -0.73 3.17 1.01 -1.26 -1.16 120.40 124.26 1sen s VAL 124 Ca 0.41 0.97 -0.03 0.00 0.00 0.00 0.00 61.98 63.33 1sen s VAL 124 Cb -0.22 -3.62 0.19 0.00 0.00 0.00 0.00 36.38 32.73 1sen s VAL 124 CO 0.26 0.19 0.58 -1.00 0.00 0.00 0.00 175.10 175.13 1sen s HIS 125 N -0.60 3.59 -1.22 5.22 3.76 -0.12 -4.92 115.29 120.99 1sen s HIS 125 Ca 0.51 -2.79 0.18 0.00 -0.15 0.00 0.00 55.06 52.81 1sen s HIS 125 Cb -0.37 -3.25 0.82 0.00 1.11 0.00 0.00 32.58 30.90 1sen s HIS 125 CO 0.44 -0.81 1.55 -0.35 -0.85 0.00 0.00 174.74 174.72 1sen n PRO 126 N 3.09 0.13 0.09 8.40 -0.04 -1.26 -2.18 135.00 143.23 1sen n PRO 126 Ca 0.13 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 1sen n PRO 126 Cb 0.38 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.79 1sen n PRO 126 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1sen n GLU 127 N -1.39 0.18 -3.13 0.54 0.00 -1.26 -4.53 120.64 111.05 1sen n GLU 127 Ca 0.06 0.28 -0.43 0.00 0.00 0.00 0.00 57.16 57.08 1sen n GLU 127 Cb 0.17 -1.77 -0.07 0.00 0.00 0.00 0.00 31.44 29.77 1sen n GLU 127 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1sen s ILE 128 N -3.17 4.86 0.35 3.84 1.01 -0.92 -5.02 121.20 122.15 1sen s ILE 128 Ca 0.08 0.15 0.04 0.00 0.00 0.00 0.00 60.65 60.92 1sen s ILE 128 Cb 0.11 -4.17 -0.06 0.00 0.01 0.00 0.00 42.46 38.36 1sen s ILE 128 CO 0.47 -0.53 0.06 0.27 0.00 0.00 0.00 174.94 175.21 1sen s ILE 129 N 2.74 1.23 -0.90 2.92 -4.36 -1.26 -4.78 121.20 116.78 1sen s ILE 129 Ca 0.22 -2.00 -0.24 0.00 -0.26 0.00 0.00 60.65 58.37 1sen s ILE 129 Cb -0.14 -2.76 0.05 0.00 1.25 0.00 0.00 42.46 40.85 1sen s ILE 129 CO 0.18 0.00 1.36 0.21 0.24 0.00 0.00 174.94 176.93 1sen s ASN 130 N -3.53 6.37 0.48 4.36 2.47 0.62 -4.82 114.94 120.89 1sen s ASN 130 Ca 0.34 -1.10 0.21 0.00 0.42 0.00 0.00 52.86 52.73 1sen s ASN 130 Cb 0.08 -2.55 1.20 0.00 -1.45 0.00 0.00 41.25 38.53 1sen s ASN 130 CO 0.15 -1.60 2.01 -0.33 -3.72 0.00 0.00 177.10 173.61 1sen h GLU 131 N 9.83 0.00 -0.58 0.43 4.39 -1.93 -1.51 114.58 125.21 1sen h GLU 131 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1sen h GLU 131 Cb 1.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1sen h GLU 131 CO 1.35 0.18 0.00 0.09 -1.16 0.00 0.00 179.01 179.47 1sen n ASN 132 N -3.91 3.16 -0.50 1.42 3.02 -1.26 -4.91 115.26 112.28 1sen n ASN 132 Ca -0.02 -2.05 0.00 0.00 -0.03 0.00 0.00 54.58 52.49 1sen n ASN 132 Cb 0.27 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 1sen n ASN 132 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sen n GLY 133 N 1.35 1.56 3.70 7.41 0.00 -0.57 -5.07 105.19 113.57 1sen n GLY 133 Ca 0.19 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 1sen n GLY 133 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1sen s ASN 134 N -1.00 6.85 0.45 1.61 3.84 -1.26 -4.97 114.94 120.46 1sen s ASN 134 Ca 0.00 1.03 0.30 0.00 0.21 0.00 0.00 52.86 54.40 1sen s ASN 134 Cb 0.00 -2.37 1.59 0.00 -0.55 0.00 0.00 41.25 39.91 1sen s ASN 134 CO 0.00 -0.15 1.93 1.55 -2.79 0.00 0.00 177.10 177.64 1sen h PRO 135 N 6.96 0.00 0.00 0.43 0.13 -1.95 -0.61 132.00 136.97 1sen h PRO 135 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1sen h PRO 135 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1sen h PRO 135 CO 0.76 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.96 1sen n SER 136 N -2.58 0.19 -3.27 1.44 7.64 -1.26 -4.30 113.62 111.47 1sen n SER 136 Ca -0.01 0.52 -0.25 0.00 1.01 0.00 0.00 58.87 60.13 1sen n SER 136 Cb 0.09 -0.57 -0.08 0.00 -1.01 0.00 0.00 64.21 62.64 1sen n SER 136 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1sen n TYR 137 N -1.68 0.24 0.26 1.43 4.01 -0.24 -4.96 117.16 116.23 1sen n TYR 137 Ca 0.07 -3.63 0.10 0.00 -0.16 0.00 0.00 57.90 54.28 1sen n TYR 137 Cb 0.36 -0.30 0.70 0.00 -0.31 0.00 0.00 39.34 39.79 1sen n TYR 137 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1sen h LYS 138 N 4.30 0.00 -0.30 -0.72 1.57 -1.75 -2.59 116.57 117.08 1sen h LYS 138 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1sen h LYS 138 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1sen h LYS 138 CO 0.51 0.08 0.00 0.66 -0.57 0.00 0.00 179.45 180.13 1sen n TYR 139 N -4.06 0.68 -3.37 -1.35 4.01 -1.26 -0.28 117.16 111.53 1sen n TYR 139 Ca -0.03 -0.68 -0.43 0.00 -0.16 0.00 0.00 57.90 56.60 1sen n TYR 139 Cb 0.17 -0.17 -0.09 0.00 -0.31 0.00 0.00 39.34 38.94 1sen n TYR 139 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1sen s PHE 140 N -1.89 3.20 -0.09 -0.72 5.36 -0.98 -1.39 117.98 121.48 1sen s PHE 140 Ca 0.32 -0.60 0.00 0.00 -0.96 0.00 0.00 56.93 55.69 1sen s PHE 140 Cb 0.23 -2.90 -0.03 0.00 -0.34 0.00 0.00 43.02 39.97 1sen s PHE 140 CO 0.12 -0.71 -0.07 0.71 -1.46 0.00 0.00 175.22 173.81 1sen s TYR 141 N 1.89 2.93 0.00 10.12 2.02 -1.26 -4.79 117.35 128.26 1sen s TYR 141 Ca 0.08 -0.11 0.00 0.00 -0.37 0.00 0.00 57.07 56.67 1sen s TYR 141 Cb -0.20 -1.77 0.00 0.00 -0.40 0.00 0.00 41.96 39.60 1sen s TYR 141 CO 0.10 0.20 0.23 1.33 -1.57 0.00 0.00 175.55 175.85 1sen n VAL 142 N 2.60 0.00 -4.03 0.71 0.24 -1.26 -4.98 118.33 111.61 1sen n VAL 142 Ca -0.18 -0.48 -0.08 0.00 -2.04 0.00 0.00 64.34 61.56 1sen n VAL 142 Cb 0.53 1.02 -0.10 0.00 -1.47 0.00 0.00 33.84 33.82 1sen n VAL 142 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1sen s SER 143 N -0.50 0.38 0.25 -1.34 1.04 -1.26 -4.90 113.70 107.37 1sen s SER 143 Ca 0.00 -0.84 -0.06 0.00 0.48 0.00 0.00 55.95 55.53 1sen s SER 143 Cb 0.00 0.20 0.27 0.00 0.10 0.00 0.00 66.02 66.60 1sen s SER 143 CO 0.00 -0.56 1.91 0.00 0.98 0.00 0.00 173.24 175.57 1sen h ALA 144 N 3.39 1.25 -0.89 5.32 0.00 -1.94 -1.94 119.26 124.45 1sen h ALA 144 Ca -0.34 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.54 1sen h ALA 144 Cb 1.16 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1sen h ALA 144 CO 0.60 0.58 0.58 1.49 0.00 0.00 0.00 179.25 182.50 1sen h GLU 145 N 1.28 1.11 -0.50 0.00 4.57 -1.96 0.45 114.58 119.53 1sen h GLU 145 Ca 0.37 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.42 1sen h GLU 145 Cb -0.09 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.23 1sen h GLU 145 CO -0.10 0.74 0.06 1.96 -1.18 0.00 0.00 179.01 180.50 1sen h GLN 146 N 1.15 0.83 -0.48 1.92 4.20 -1.88 -2.43 115.11 118.42 1sen h GLN 146 Ca 0.35 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1sen h GLN 146 Cb -0.03 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1sen h GLN 146 CO -0.11 0.84 0.30 0.28 -0.67 0.00 0.00 178.83 179.48 1sen h VAL 147 N 0.71 1.14 -0.69 -0.54 2.07 -0.68 -2.46 116.25 115.80 1sen h VAL 147 Ca 0.15 -0.29 0.07 0.00 0.82 0.00 0.00 66.70 67.45 1sen h VAL 147 Cb 0.42 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 1sen h VAL 147 CO 0.01 0.14 0.37 0.58 0.02 0.00 0.00 177.57 178.69 1sen h VAL 148 N 0.64 0.93 -0.63 2.57 2.07 -0.79 -0.30 116.25 120.75 1sen h VAL 148 Ca 0.17 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 1sen h VAL 148 Cb -0.03 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 1sen h VAL 148 CO -0.03 0.12 0.19 1.56 0.02 0.00 0.00 177.57 179.43 1sen h GLN 149 N 0.67 0.96 -0.35 1.57 1.08 -1.10 0.20 115.11 118.13 1sen h GLN 149 Ca 0.32 -0.19 -0.04 0.00 -1.45 0.00 0.00 58.65 57.29 1sen h GLN 149 Cb 0.25 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 1sen h GLN 149 CO -0.21 0.82 0.05 0.78 -0.95 0.00 0.00 178.83 179.32 1sen h GLY 150 N 1.03 0.63 1.00 3.46 0.00 -0.92 -1.73 103.07 106.54 1sen h GLY 150 Ca 0.21 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1sen h GLY 150 CO -0.01 0.39 0.31 -0.33 0.00 0.00 0.00 176.54 176.91 1sen h MET 151 N 0.41 0.93 -0.60 4.80 2.86 -0.75 -0.47 114.93 122.12 1sen h MET 151 Ca 0.10 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1sen h MET 151 Cb 0.37 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 1sen h MET 151 CO 0.01 0.74 0.33 0.87 1.06 0.00 0.00 176.91 179.92 1sen h LYS 152 N 0.89 0.84 -0.42 1.72 1.57 -0.81 0.06 116.57 120.42 1sen h LYS 152 Ca 0.22 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1sen h LYS 152 Cb 0.12 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1sen h LYS 152 CO -0.03 0.64 0.11 1.49 -0.57 0.00 0.00 179.45 181.10 1sen h GLU 153 N 0.81 0.66 -0.53 3.15 4.81 -1.00 -2.55 114.58 119.93 1sen h GLU 153 Ca 0.21 -0.15 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1sen h GLU 153 Cb 0.05 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1sen h GLU 153 CO -0.03 0.67 0.02 0.00 -0.73 0.00 0.00 179.01 178.93 1sen h ALA 154 N 0.97 1.04 -0.52 2.92 0.00 -0.84 -0.64 119.26 122.19 1sen h ALA 154 Ca 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1sen h ALA 154 Cb 0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1sen h ALA 154 CO -0.00 0.60 0.28 0.37 0.00 0.00 0.00 179.25 180.50 1sen h GLN 155 N 0.82 0.73 -0.35 0.00 4.15 -0.86 -0.17 115.11 119.43 1sen h GLN 155 Ca 0.16 -0.09 -0.08 0.00 0.77 0.00 0.00 58.65 59.41 1sen h GLN 155 Cb 0.46 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 1sen h GLN 155 CO 0.02 0.57 -0.08 1.49 -1.93 0.00 0.00 178.83 178.90 1sen h GLU 156 N 0.69 0.67 0.07 1.69 4.57 -1.14 -3.02 114.58 118.11 1sen h GLU 156 Ca 0.18 -0.25 -0.27 0.00 -1.18 0.00 0.00 59.36 57.83 1sen h GLU 156 Cb 0.06 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1sen h GLU 156 CO -0.03 0.83 -1.38 -0.09 -1.18 0.00 0.00 179.01 177.16 1sen h ARG 157 N 0.46 0.15 0.00 1.92 2.43 -0.97 -3.39 114.38 114.98 1sen h ARG 157 Ca 0.09 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1sen h ARG 157 Cb 0.58 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1sen h ARG 157 CO 0.03 1.01 -1.81 1.28 -1.51 0.00 0.00 179.97 178.98 1sen n LEU 158 N -3.38 0.15 -4.74 3.80 4.77 -0.09 -1.41 117.00 116.11 1sen n LEU 158 Ca -0.11 -0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.38 1sen n LEU 158 Cb 1.02 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 42.06 1sen n LEU 158 CO 0.49 0.04 0.72 -0.89 -1.33 0.00 0.00 177.39 176.42 1sen s THR 159 N -3.38 4.08 -1.71 -5.08 2.01 -1.14 -3.54 115.64 106.87 1sen s THR 159 Ca -0.05 1.87 0.00 0.00 0.31 0.00 0.00 61.69 63.82 1sen s THR 159 Cb 0.14 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.46 1sen s THR 159 CO 0.87 0.36 0.00 0.61 -0.69 0.00 0.00 174.62 175.77 1sen n GLY 160 N 1.88 0.76 3.64 4.40 0.00 -1.26 -2.60 105.19 112.01 1sen n GLY 160 Ca 0.01 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 1sen n GLY 160 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1sen n ASP 161 N -1.11 -4.82 -0.18 1.61 -0.08 -1.23 -4.86 116.55 105.88 1sen n ASP 161 Ca -0.19 -0.61 0.08 0.00 -1.51 0.00 0.00 54.79 52.56 1sen n ASP 161 Cb 0.62 -3.88 0.38 0.00 2.34 0.00 0.00 41.12 40.58 1sen n ASP 161 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1sen h ALA 162 N 0.98 1.78 -0.01 -1.67 0.00 -1.44 -1.06 119.26 117.83 1sen h ALA 162 Ca -0.54 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1sen h ALA 162 Cb 1.35 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1sen h ALA 162 CO 0.62 0.09 0.01 0.27 0.00 0.00 0.00 179.25 180.24 1sen h PHE 163 N 0.69 0.00 0.00 0.00 -5.15 -1.55 -3.50 116.94 107.43 1sen h PHE 163 Ca 0.32 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.09 1sen h PHE 163 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.54 1sen h PHE 163 CO -0.00 0.00 0.00 2.89 -2.00 0.00 0.00 178.31 179.20