#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kln s LYS 6 N 0.00 2.05 0.14 -3.83 -2.85 -1.26 -5.08 119.74 108.91 3kln s LYS 6 Ca 0.00 -1.69 -0.31 0.00 -1.00 0.00 0.00 55.97 52.97 3kln s LYS 6 Cb 0.00 -1.95 -0.11 0.00 -2.06 0.00 0.00 37.83 33.72 3kln s LYS 6 CO 0.00 0.21 1.78 -1.17 0.10 0.00 0.00 175.35 176.27 3kln s LEU 7 N -3.67 4.39 -0.41 2.77 2.96 -0.44 -4.62 118.68 119.66 3kln s LEU 7 Ca 0.33 2.76 -0.29 0.00 -0.22 0.00 0.00 54.13 56.71 3kln s LEU 7 Cb -0.02 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 43.11 3kln s LEU 7 CO 0.19 -0.98 1.18 0.21 -1.32 0.00 0.00 176.35 175.62 3kln s ASN 8 N 2.25 6.68 0.20 3.68 3.84 -1.26 0.30 114.94 130.62 3kln s ASN 8 Ca 0.78 0.75 0.11 0.00 0.21 0.00 0.00 52.86 54.71 3kln s ASN 8 Cb -0.46 -2.55 -0.04 0.00 -0.55 0.00 0.00 41.25 37.65 3kln s ASN 8 CO 0.35 -1.16 -0.22 -0.69 -2.79 0.00 0.00 177.10 172.59 3kln s VAL 9 N 4.36 2.22 -0.11 -5.21 1.01 -0.18 -1.33 120.40 121.17 3kln s VAL 9 Ca 0.50 -2.04 -0.04 0.00 0.00 0.00 0.00 61.98 60.40 3kln s VAL 9 Cb -0.10 -2.07 0.05 0.00 0.00 0.00 0.00 36.38 34.26 3kln s VAL 9 CO 0.27 -0.20 0.12 -0.60 0.00 0.00 0.00 175.10 174.68 3kln s ARG 10 N -2.80 0.03 -0.17 2.72 6.06 -0.78 -2.51 118.95 121.50 3kln s ARG 10 Ca 0.20 0.26 -0.16 0.00 -2.50 0.00 0.00 55.73 53.54 3kln s ARG 10 Cb -0.07 -0.95 -0.04 0.00 0.06 0.00 0.00 34.95 33.95 3kln s ARG 10 CO 0.10 -0.47 0.37 1.41 -2.50 0.00 0.00 175.30 174.21 3kln s MET 11 N 2.21 4.24 -0.66 5.12 -2.45 0.06 -1.26 119.30 126.56 3kln s MET 11 Ca 0.04 0.21 -0.17 0.00 -1.25 0.00 0.00 55.69 54.52 3kln s MET 11 Cb -0.14 -3.48 0.14 0.00 1.25 0.00 0.00 34.83 32.61 3kln s MET 11 CO -0.07 0.10 0.68 -0.51 1.05 0.00 0.00 175.02 176.27 3kln s LEU 12 N 0.88 5.99 0.00 4.11 1.02 0.41 -1.08 118.68 130.01 3kln s LEU 12 Ca 0.19 -1.92 0.00 0.00 0.02 0.00 0.00 54.13 52.42 3kln s LEU 12 Cb -0.14 -2.25 0.00 0.00 0.02 0.00 0.00 46.19 43.81 3kln s LEU 12 CO 0.07 -0.89 0.00 -0.24 0.02 0.00 0.00 176.35 175.31 3kln n SER 13 N 5.38 0.00 -4.88 2.29 2.88 -1.05 -2.75 113.62 115.48 3kln n SER 13 Ca -0.03 -0.81 -0.29 0.00 -1.33 0.00 0.00 58.87 56.41 3kln n SER 13 Cb 0.43 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.89 3kln n SER 13 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 3kln s ASP 14 N -0.43 6.31 -0.27 -3.46 1.01 -1.26 -2.62 116.67 115.95 3kln s ASP 14 Ca 0.00 1.18 -0.14 0.00 0.71 0.00 0.00 52.55 54.29 3kln s ASP 14 Cb 0.00 -2.36 -0.04 0.00 1.01 0.00 0.00 42.92 41.54 3kln s ASP 14 CO 0.00 -0.66 0.34 0.68 0.21 0.00 0.00 175.17 175.74 3kln s VAL 15 N -2.83 5.20 0.29 -1.27 -7.23 -1.26 -4.65 120.40 108.64 3kln s VAL 15 Ca 0.51 0.49 -0.19 0.00 -1.81 0.00 0.00 61.98 60.98 3kln s VAL 15 Cb -0.11 -3.67 0.05 0.00 0.56 0.00 0.00 36.38 33.22 3kln s VAL 15 CO 0.45 0.17 0.86 0.00 -0.31 0.00 0.00 175.10 176.27 3kln h MET 17 N 2.00 0.92 -0.08 0.00 2.86 -1.99 -1.82 114.93 116.81 3kln h MET 17 Ca -0.27 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.31 3kln h MET 17 Cb 1.24 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.69 3kln h MET 17 CO 0.34 0.61 0.03 1.96 1.06 0.00 0.00 176.91 180.91 3kln h GLN 18 N 0.94 0.12 0.54 1.72 7.50 -1.96 -1.35 115.11 122.63 3kln h GLN 18 Ca 0.31 -0.02 -0.02 0.00 0.50 0.00 0.00 58.65 59.42 3kln h GLN 18 Cb 0.04 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.55 3kln h GLN 18 CO -0.12 0.23 -0.28 0.77 -1.50 0.00 0.00 178.83 177.93 3kln h SER 19 N -0.01 -0.68 -0.62 1.46 0.02 -1.72 0.63 113.55 112.63 3kln h SER 19 Ca 0.03 0.03 0.12 0.00 -0.84 0.00 0.00 61.79 61.13 3kln h SER 19 Cb 0.15 0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 3kln h SER 19 CO -0.00 -0.46 0.42 0.03 -1.14 0.00 0.00 176.83 175.67 3kln h ARG 20 N -0.76 0.32 -0.19 3.45 3.08 -1.39 0.41 114.38 119.30 3kln h ARG 20 Ca -0.07 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 3kln h ARG 20 Cb 0.59 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 3kln h ARG 20 CO 0.10 0.21 -0.03 1.25 -1.07 0.00 0.00 179.97 180.44 3kln h LEU 21 N 0.33 0.36 -0.75 3.04 5.85 -0.18 -1.33 115.31 122.63 3kln h LEU 21 Ca 0.29 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 3kln h LEU 21 Cb 0.70 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 3kln h LEU 21 CO -0.07 0.62 0.33 0.25 -0.34 0.00 0.00 178.44 179.22 3kln h LEU 22 N 0.09 1.02 0.18 2.25 5.85 0.08 -2.56 115.31 122.22 3kln h LEU 22 Ca 0.05 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.63 3kln h LEU 22 Cb 0.45 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 3kln h LEU 22 CO 0.01 0.89 -0.34 0.50 -0.34 0.00 0.00 178.44 179.16 3kln h LYS 23 N 1.07 -0.58 -0.66 1.25 3.64 0.14 -0.30 116.57 121.12 3kln h LYS 23 Ca 0.25 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.72 3kln h LYS 23 Cb 0.17 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.08 3kln h LYS 23 CO -0.03 -0.39 0.39 1.05 -2.27 0.00 0.00 179.45 178.21 3kln h GLU 24 N -0.61 0.73 -0.12 1.90 4.11 -1.20 -0.42 114.58 118.98 3kln h GLU 24 Ca 0.02 -0.04 0.04 0.00 0.07 0.00 0.00 59.36 59.44 3kln h GLU 24 Cb 0.61 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 3kln h GLU 24 CO -0.17 0.48 -0.15 0.00 0.07 0.00 0.00 179.01 179.25 3kln h ALA 25 N 1.31 -0.07 -0.18 1.06 0.00 -1.02 -0.69 119.26 119.67 3kln h ALA 25 Ca 0.28 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.28 3kln h ALA 25 Cb 0.09 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3kln h ALA 25 CO -0.14 -0.60 -0.07 -0.07 0.00 0.00 0.00 179.25 178.37 3kln h LEU 26 N -0.19 -0.24 -0.40 0.00 3.38 -0.65 -2.53 115.31 114.69 3kln h LEU 26 Ca 0.09 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3kln h LEU 26 Cb 0.32 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3kln h LEU 26 CO -0.23 -0.09 0.00 -0.62 0.09 0.00 0.00 178.44 177.59 3kln n GLU 27 N -5.22 0.05 0.00 1.13 1.02 -0.20 -1.57 120.64 115.85 3kln n GLU 27 Ca -0.03 0.47 0.03 0.00 -0.02 0.00 0.00 57.16 57.61 3kln n GLU 27 Cb 0.14 -1.64 0.02 0.00 -0.02 0.00 0.00 31.44 29.94 3kln n GLU 27 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3kln n SER 28 N -1.75 1.44 -0.00 1.62 3.41 -0.37 -4.49 113.62 113.48 3kln n SER 28 Ca 0.01 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.40 3kln n SER 28 Cb 0.07 0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.04 3kln n SER 28 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3kln n LYS 29 N 0.27 5.33 -4.31 4.33 4.01 -0.98 -5.05 118.16 121.76 3kln n LYS 29 Ca 0.03 -0.00 -0.19 0.00 -0.51 0.00 0.00 58.31 57.64 3kln n LYS 29 Cb 0.14 -0.63 -0.11 0.00 -0.51 0.00 0.00 35.03 33.92 3kln n LYS 29 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3kln s LEU 30 N -2.25 2.47 -1.48 -0.35 1.43 -0.61 -5.06 118.68 112.83 3kln s LEU 30 Ca 0.00 -0.90 -0.09 0.00 -1.03 0.00 0.00 54.13 52.11 3kln s LEU 30 Cb 0.00 -0.68 -0.09 0.00 0.03 0.00 0.00 46.19 45.45 3kln s LEU 30 CO 0.02 -0.12 2.98 -2.65 0.23 0.00 0.00 176.35 176.82 3kln n PRO 31 N 0.14 3.63 -4.27 1.29 -0.02 -1.26 -4.56 135.00 129.94 3kln n PRO 31 Ca -0.12 -2.19 -0.15 0.00 -2.02 0.00 0.00 63.50 59.02 3kln n PRO 31 Cb 0.58 -2.72 -0.10 0.00 -0.02 0.00 0.00 33.50 31.24 3kln n PRO 31 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 3kln s LEU 32 N -0.00 2.08 -0.30 2.45 0.05 -1.26 -1.33 118.68 120.36 3kln s LEU 32 Ca 0.69 -1.20 0.02 0.00 0.05 0.00 0.00 54.13 53.69 3kln s LEU 32 Cb 0.19 -0.10 0.09 0.00 -2.05 0.00 0.00 46.19 44.31 3kln s LEU 32 CO -0.06 -0.57 0.01 0.00 -0.55 0.00 0.00 176.35 175.19 3kln s ALA 33 N -3.60 2.41 -0.06 1.48 0.00 0.15 -4.76 121.76 117.38 3kln s ALA 33 Ca 0.26 -2.03 -0.02 0.00 0.00 0.00 0.00 51.96 50.18 3kln s ALA 33 Cb 0.06 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 3kln s ALA 33 CO 0.06 -1.51 0.03 -1.17 0.00 0.00 0.00 175.76 173.17 3kln s LEU 34 N 1.16 3.73 0.02 0.00 0.20 -1.26 -1.00 118.68 121.52 3kln s LEU 34 Ca 0.04 0.16 0.03 0.00 0.69 0.00 0.00 54.13 55.05 3kln s LEU 34 Cb -0.19 -1.97 -0.02 0.00 -0.43 0.00 0.00 46.19 43.58 3kln s LEU 34 CO -0.10 0.34 -0.10 -1.61 -0.29 0.00 0.00 176.35 174.59 3kln s GLU 35 N -1.19 0.72 -0.19 1.98 8.01 -1.04 -4.98 118.70 122.01 3kln s GLU 35 Ca 0.16 -0.57 -0.07 0.00 0.01 0.00 0.00 54.97 54.50 3kln s GLU 35 Cb -0.12 -0.66 -0.04 0.00 -4.31 0.00 0.00 34.13 29.01 3kln s GLU 35 CO 0.06 0.16 0.04 0.42 0.01 0.00 0.00 175.26 175.96 3kln s ILE 36 N -0.72 4.51 -0.08 -1.63 1.01 -1.26 -0.76 121.20 122.27 3kln s ILE 36 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.52 3kln s ILE 36 Cb -0.06 -3.03 0.02 0.00 0.01 0.00 0.00 42.46 39.39 3kln s ILE 36 CO 0.00 0.45 -0.06 -0.89 0.00 0.00 0.00 174.94 174.44 3kln s THR 37 N 0.58 0.83 0.47 2.92 2.01 -0.24 -4.97 115.64 117.24 3kln s THR 37 Ca 0.02 -0.21 -0.21 0.00 0.31 0.00 0.00 61.69 61.59 3kln s THR 37 Cb -0.13 -0.85 -0.08 0.00 0.01 0.00 0.00 72.50 71.45 3kln s THR 37 CO 0.02 0.32 1.09 -2.84 -0.69 0.00 0.00 174.62 172.51 3kln s PRO 38 N 1.41 3.77 0.15 4.92 0.02 -1.08 -2.54 135.00 141.65 3kln s PRO 38 Ca -0.02 1.54 -0.26 0.00 0.02 0.00 0.00 61.00 62.29 3kln s PRO 38 Cb -0.13 -2.24 0.01 0.00 0.02 0.00 0.00 34.50 32.15 3kln s PRO 38 CO -0.04 -0.49 1.59 0.74 -0.33 0.00 0.00 177.00 178.48 3kln h PHE 39 N 1.80 -1.03 0.00 6.54 0.04 -1.86 -1.23 116.94 121.20 3kln h PHE 39 Ca -0.49 0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.33 3kln h PHE 39 Cb 1.23 0.50 0.00 0.00 2.20 0.00 0.00 35.95 39.88 3kln h PHE 39 CO 0.55 -0.42 0.53 0.66 -0.60 0.00 0.00 178.31 179.03 3kln h SER 40 N -0.35 0.00 -0.12 2.17 4.64 -1.93 0.21 113.55 118.17 3kln h SER 40 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3kln h SER 40 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3kln h SER 40 CO -0.48 0.00 0.00 1.21 -0.87 0.00 0.00 176.83 176.69 3kln n GLU 41 N -2.37 2.33 -0.03 4.77 2.13 -0.47 -4.71 120.64 122.29 3kln n GLU 41 Ca -0.01 -2.33 -0.14 0.00 0.66 0.00 0.00 57.16 55.34 3kln n GLU 41 Cb 0.55 -1.44 -0.10 0.00 0.27 0.00 0.00 31.44 30.72 3kln n GLU 41 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 3kln h LEU 42 N 0.77 0.24 -1.92 4.31 5.85 -0.56 -2.94 115.31 121.05 3kln h LEU 42 Ca 0.00 -0.66 0.22 0.00 0.84 0.00 0.00 57.88 58.28 3kln h LEU 42 Cb 0.96 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 3kln h LEU 42 CO 0.06 0.86 0.64 4.11 -0.34 0.00 0.00 178.44 183.77 3kln h TRP 43 N -0.36 0.00 0.00 1.25 5.08 -1.84 0.55 115.95 120.62 3kln h TRP 43 Ca -0.01 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.96 3kln h TRP 43 Cb 0.85 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.01 3kln h TRP 43 CO 0.14 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 178.58 3kln n LEU 44 N -3.97 0.25 -0.03 0.11 7.99 -1.11 -3.31 117.00 116.93 3kln n LEU 44 Ca 0.16 0.56 0.06 0.00 -0.01 0.00 0.00 56.01 56.77 3kln n LEU 44 Cb 0.92 -0.51 -0.06 0.00 -0.11 0.00 0.00 43.42 43.65 3kln n LEU 44 CO 0.34 -0.32 0.00 -0.62 -1.51 0.00 0.00 177.39 175.28 3kln n GLU 45 N -1.77 2.92 -0.12 3.23 -0.58 0.19 -4.65 120.64 119.86 3kln n GLU 45 Ca 0.04 -0.08 -0.06 0.00 -0.42 0.00 0.00 57.16 56.63 3kln n GLU 45 Cb 0.22 -1.08 -0.00 0.00 -0.57 0.00 0.00 31.44 30.01 3kln n GLU 45 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 3kln h GLU 46 N 0.16 -0.18 -0.81 3.49 4.81 -1.50 -2.15 114.58 118.40 3kln h GLU 46 Ca 0.00 0.01 -0.41 0.00 -0.13 0.00 0.00 59.36 58.83 3kln h GLU 46 Cb 0.30 0.04 -0.24 0.00 0.63 0.00 0.00 28.75 29.48 3kln h GLU 46 CO 0.00 -0.12 0.44 0.09 -0.73 0.00 0.00 179.01 178.68 3kln n ASN 47 N -5.40 3.51 -4.83 1.04 3.02 -1.26 -4.46 115.26 106.87 3kln n ASN 47 Ca 0.02 -3.62 -0.36 0.00 -0.03 0.00 0.00 54.58 50.58 3kln n ASN 47 Cb 0.32 -0.78 -0.06 0.00 -0.61 0.00 0.00 39.78 38.65 3kln n ASN 47 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3kln s LYS 48 N -3.26 4.13 0.13 3.52 1.02 -0.81 -4.99 119.74 119.47 3kln s LYS 48 Ca 0.54 0.69 -0.26 0.00 0.02 0.00 0.00 55.97 56.95 3kln s LYS 48 Cb 0.46 -2.99 -0.04 0.00 -0.52 0.00 0.00 37.83 34.74 3kln s LYS 48 CO 0.08 0.49 1.62 -1.35 -0.92 0.00 0.00 175.35 175.28 3kln h PRO 49 N 3.75 -0.39 0.00 -1.68 0.11 -1.91 -2.92 132.00 128.95 3kln h PRO 49 Ca -0.49 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3kln h PRO 49 Cb 1.20 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3kln h PRO 49 CO 0.65 -0.26 0.00 -0.85 -0.21 0.00 0.00 178.00 177.33 3kln n GLU 50 N -5.39 0.37 0.11 1.05 0.00 -1.26 -0.26 120.64 115.25 3kln n GLU 50 Ca -0.04 0.07 0.12 0.00 0.00 0.00 0.00 57.16 57.31 3kln n GLU 50 Cb 0.31 -1.50 0.46 0.00 0.00 0.00 0.00 31.44 30.71 3kln n GLU 50 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 3kln n SER 51 N -1.24 0.63 -0.01 -1.84 7.64 -1.10 -3.06 113.62 114.64 3kln n SER 51 Ca 0.11 0.62 0.13 0.00 1.01 0.00 0.00 58.87 60.74 3kln n SER 51 Cb 0.16 -0.77 0.38 0.00 -1.01 0.00 0.00 64.21 62.96 3kln n SER 51 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3kln n ARG 52 N -2.16 0.04 -0.15 1.43 1.74 0.63 -3.24 116.66 114.95 3kln n ARG 52 Ca 0.03 -0.02 0.09 0.00 -0.77 0.00 0.00 57.85 57.19 3kln n ARG 52 Cb 0.28 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 30.50 3kln n ARG 52 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3kln n SER 53 N -1.46 2.17 -4.67 0.55 7.64 -1.17 -4.84 113.62 111.83 3kln n SER 53 Ca 0.06 -1.87 -0.43 0.00 1.01 0.00 0.00 58.87 57.65 3kln n SER 53 Cb 0.33 -0.20 -0.02 0.00 -1.01 0.00 0.00 64.21 63.31 3kln n SER 53 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3kln s ILE 54 N -1.60 4.43 -0.13 0.44 1.01 -1.20 -4.71 121.20 119.45 3kln s ILE 54 Ca 0.32 1.74 0.11 0.00 0.00 0.00 0.00 60.65 62.82 3kln s ILE 54 Cb 0.17 -4.12 -0.16 0.00 0.01 0.00 0.00 42.46 38.36 3kln s ILE 54 CO 0.24 -0.07 0.04 0.00 0.00 0.00 0.00 174.94 175.14 3kln n GLN 55 N 5.79 1.74 -4.73 2.79 6.02 -0.44 -4.46 117.38 124.09 3kln n GLN 55 Ca 0.12 -0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.85 3kln n GLN 55 Cb 0.46 -1.34 -0.15 0.00 1.02 0.00 0.00 30.24 30.23 3kln n GLN 55 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 3kln s MET 56 N -2.32 1.40 -0.14 -1.09 1.75 -1.00 0.17 119.30 118.06 3kln s MET 56 Ca -0.07 -0.79 0.01 0.00 -1.25 0.00 0.00 55.69 53.58 3kln s MET 56 Cb 0.04 -1.43 0.00 0.00 2.84 0.00 0.00 34.83 36.28 3kln s MET 56 CO 0.54 0.38 -0.18 -0.51 -0.65 0.00 0.00 175.02 174.59 3kln s LEU 57 N -0.83 2.32 -0.24 4.11 1.43 0.77 -1.87 118.68 124.37 3kln s LEU 57 Ca 0.07 -0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 52.53 3kln s LEU 57 Cb -0.08 -1.51 -0.05 0.00 0.03 0.00 0.00 46.19 44.59 3kln s LEU 57 CO 0.01 0.10 0.25 -0.69 0.23 0.00 0.00 176.35 176.24 3kln s VAL 58 N 0.73 5.29 -0.29 -1.59 1.01 -0.39 0.48 120.40 125.64 3kln s VAL 58 Ca -0.08 0.36 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 3kln s VAL 58 Cb -0.16 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.67 3kln s VAL 58 CO 0.01 0.29 0.02 -0.63 0.00 0.00 0.00 175.10 174.79 3kln s ILE 59 N 1.29 3.38 -0.67 2.22 1.01 0.14 -0.44 121.20 128.13 3kln s ILE 59 Ca 0.11 -1.02 -0.27 0.00 0.00 0.00 0.00 60.65 59.47 3kln s ILE 59 Cb -0.14 -2.80 0.02 0.00 0.01 0.00 0.00 42.46 39.55 3kln s ILE 59 CO 0.07 0.04 1.31 -0.62 0.00 0.00 0.00 174.94 175.73 3kln s ASP 60 N 1.38 6.18 0.30 3.58 -1.08 -1.11 -0.49 116.67 125.43 3kln s ASP 60 Ca -0.01 -0.16 0.23 0.00 -0.52 0.00 0.00 52.55 52.09 3kln s ASP 60 Cb -0.18 -2.55 1.10 0.00 -1.46 0.00 0.00 42.92 39.83 3kln s ASP 60 CO -0.00 -1.76 1.70 0.00 0.52 0.00 0.00 175.17 175.62 3kln n TYR 61 N 9.35 0.79 0.14 -5.34 9.36 0.22 -1.81 117.16 129.86 3kln n TYR 61 Ca 0.07 0.36 0.02 0.00 3.32 0.00 0.00 57.90 61.67 3kln n TYR 61 Cb 0.49 -1.08 0.02 0.00 -0.63 0.00 0.00 39.34 38.14 3kln n TYR 61 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 3kln h SER 62 N 0.00 0.00 -0.58 2.98 4.64 -1.76 -3.09 113.55 115.75 3kln h SER 62 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 3kln h SER 62 Cb 0.18 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.20 3kln h SER 62 CO 0.00 0.50 0.13 0.54 -0.87 0.00 0.00 176.83 177.13 3kln n ARG 63 N -3.22 3.73 -3.27 4.77 5.12 -0.75 -4.97 116.66 118.06 3kln n ARG 63 Ca 0.02 -3.07 -0.26 0.00 -1.93 0.00 0.00 57.85 52.60 3kln n ARG 63 Cb 0.74 -2.13 -0.02 0.00 -1.16 0.00 0.00 32.46 29.89 3kln n ARG 63 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 3kln s ILE 64 N -2.93 5.06 0.23 0.55 2.07 -1.17 -4.89 121.20 120.11 3kln s ILE 64 Ca 0.52 -0.21 -0.22 0.00 -1.41 0.00 0.00 60.65 59.33 3kln s ILE 64 Cb 0.41 -3.82 0.04 0.00 0.13 0.00 0.00 42.46 39.22 3kln s ILE 64 CO 0.12 -0.51 0.75 -0.94 -1.91 0.00 0.00 174.94 172.45 3kln s SER 65 N -3.74 -0.29 0.34 4.50 1.04 -1.26 -5.06 113.70 109.22 3kln s SER 65 Ca 0.42 -0.47 0.18 0.00 0.48 0.00 0.00 55.95 56.57 3kln s SER 65 Cb -0.10 0.66 0.29 0.00 0.10 0.00 0.00 66.02 66.97 3kln s SER 65 CO 0.35 -1.20 1.55 0.44 0.98 0.00 0.00 173.24 175.37 3kln h ASP 66 N 2.00 0.00 1.15 7.02 5.19 -2.01 -2.85 116.42 126.91 3kln h ASP 66 Ca -0.22 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.18 3kln h ASP 66 Cb 1.26 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.76 3kln h ASP 66 CO 0.26 0.35 -0.03 -2.24 -3.12 0.00 0.00 179.24 174.47 3kln h ASP 67 N 0.00 0.00 0.53 6.45 2.03 -1.97 -3.00 116.42 120.46 3kln h ASP 67 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3kln h ASP 67 Cb 1.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 3kln h ASP 67 CO 0.05 0.03 -0.77 1.33 -1.03 0.00 0.00 179.24 178.85 3kln n VAL 68 N -3.13 0.15 -0.01 4.15 0.24 -1.08 -4.41 118.33 114.24 3kln n VAL 68 Ca 0.01 -0.16 -0.11 0.00 -2.04 0.00 0.00 64.34 62.04 3kln n VAL 68 Cb 0.35 0.19 -0.05 0.00 -1.47 0.00 0.00 33.84 32.87 3kln n VAL 68 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3kln h LEU 69 N 0.00 0.15 -0.51 1.34 3.38 -1.50 -1.55 115.31 116.63 3kln h LEU 69 Ca 0.00 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 3kln h LEU 69 Cb 0.65 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3kln h LEU 69 CO 0.00 0.11 -0.19 0.00 0.09 0.00 0.00 178.44 178.46 3kln h THR 70 N 0.17 1.27 -0.41 0.22 1.03 -1.77 -0.65 112.91 112.77 3kln h THR 70 Ca 0.05 -1.36 0.12 0.00 -0.01 0.00 0.00 66.41 65.21 3kln h THR 70 Cb -0.01 1.07 -0.02 0.00 -1.07 0.00 0.00 68.15 68.12 3kln h THR 70 CO -0.01 0.47 0.32 0.44 -0.01 0.00 0.00 175.52 176.74 3kln h ASP 71 N 0.88 0.00 0.02 0.00 5.19 -1.66 -3.02 116.42 117.84 3kln h ASP 71 Ca 0.12 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.53 3kln h ASP 71 Cb 0.77 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.28 3kln h ASP 71 CO 0.06 0.00 -0.01 0.22 -3.12 0.00 0.00 179.24 176.39 3kln h TYR 72 N 0.00 -0.03 -0.78 4.55 3.20 -0.13 -2.03 116.97 121.75 3kln h TYR 72 Ca 0.20 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.16 3kln h TYR 72 Cb 0.84 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 39.05 3kln h TYR 72 CO 0.00 0.71 0.43 0.66 -1.64 0.00 0.00 178.16 178.32 3kln h SER 73 N -0.92 0.59 0.53 -2.11 4.64 -1.32 0.15 113.55 115.11 3kln h SER 73 Ca -0.00 0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 3kln h SER 73 Cb 0.75 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.79 3kln h SER 73 CO 0.00 0.34 -0.25 0.77 -0.87 0.00 0.00 176.83 176.82 3kln h SER 74 N 0.72 -0.60 -1.01 4.97 4.64 -1.62 -1.64 113.55 119.00 3kln h SER 74 Ca 0.38 -0.04 0.29 0.00 -0.47 0.00 0.00 61.79 61.96 3kln h SER 74 Cb 0.38 0.16 -0.14 0.00 -0.31 0.00 0.00 62.40 62.48 3kln h SER 74 CO -0.26 -0.32 0.59 0.15 -0.87 0.00 0.00 176.83 176.12 3kln h PHE 75 N -0.86 0.94 0.11 4.77 3.57 -0.60 -1.19 116.94 123.68 3kln h PHE 75 Ca -0.07 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 3kln h PHE 75 Cb 0.60 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.08 3kln h PHE 75 CO -0.01 -0.07 -0.05 -0.22 -2.23 0.00 0.00 178.31 175.73 3kln h LYS 76 N 0.42 -0.14 -0.31 1.11 3.11 -0.38 -1.43 116.57 118.95 3kln h LYS 76 Ca 0.70 0.01 0.07 0.00 -2.81 0.00 0.00 60.65 58.62 3kln h LYS 76 Cb 1.51 0.03 -0.07 0.00 -1.00 0.00 0.00 32.23 32.70 3kln h LYS 76 CO -0.54 0.29 -0.19 1.25 -2.81 0.00 0.00 179.45 177.45 3kln h HIS 77 N -0.94 -0.48 -0.79 1.91 2.76 -1.24 0.44 115.15 116.81 3kln h HIS 77 Ca -0.02 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 3kln h HIS 77 Cb 0.50 0.26 -0.04 0.00 1.55 0.00 0.00 27.41 29.68 3kln h HIS 77 CO 0.10 -0.27 0.47 0.82 -1.30 0.00 0.00 177.93 177.75 3kln h ILE 78 N -0.15 1.22 0.00 6.26 1.08 -1.28 -3.36 117.51 121.29 3kln h ILE 78 Ca 0.16 -0.50 -0.30 0.00 -0.39 0.00 0.00 64.86 63.83 3kln h ILE 78 Cb 0.40 0.13 -0.05 0.00 -3.07 0.00 0.00 36.82 34.24 3kln h ILE 78 CO -0.41 0.24 -1.97 -1.54 -0.69 0.00 0.00 178.15 173.78 3kln n SER 79 N -4.47 1.60 -3.23 1.72 3.41 -0.54 -4.88 113.62 107.23 3kln n SER 79 Ca 0.08 0.27 -0.25 0.00 -0.26 0.00 0.00 58.87 58.72 3kln n SER 79 Cb 0.06 -0.65 -0.07 0.00 -0.26 0.00 0.00 64.21 63.29 3kln n SER 79 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3kln h PRO 81 N 4.02 0.66 -0.40 0.00 0.13 -1.09 -2.66 132.00 132.67 3kln h PRO 81 Ca 0.10 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 3kln h PRO 81 Cb 0.84 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.84 3kln h PRO 81 CO 0.54 0.53 0.00 -0.25 -0.23 0.00 0.00 178.00 178.59 3kln n ASP 82 N -4.37 2.10 -4.78 1.44 10.43 -1.26 -4.91 116.55 115.20 3kln n ASP 82 Ca 0.04 -2.01 -0.37 0.00 2.57 0.00 0.00 54.79 55.02 3kln n ASP 82 Cb 0.14 -0.27 -0.06 0.00 1.84 0.00 0.00 41.12 42.77 3kln n ASP 82 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3kln s ALA 83 N -1.49 3.20 0.50 2.24 0.00 -1.00 -5.02 121.76 120.18 3kln s ALA 83 Ca 0.26 0.55 -0.23 0.00 0.00 0.00 0.00 51.96 52.54 3kln s ALA 83 Cb 0.14 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 20.00 3kln s ALA 83 CO 0.18 0.12 1.32 0.15 0.00 0.00 0.00 175.76 177.53 3kln s LYS 84 N -2.11 3.45 -0.08 0.00 1.02 0.13 -4.77 119.74 117.37 3kln s LYS 84 Ca 0.51 2.15 0.02 0.00 0.02 0.00 0.00 55.97 58.68 3kln s LYS 84 Cb -0.19 -2.41 -0.02 0.00 -0.52 0.00 0.00 37.83 34.69 3kln s LYS 84 CO 0.24 -0.92 -0.14 -1.21 -0.92 0.00 0.00 175.35 172.41 3kln s GLU 85 N -2.71 2.86 -0.06 1.68 2.02 -0.18 -0.16 118.70 122.14 3kln s GLU 85 Ca 0.67 -0.69 0.01 0.00 0.02 0.00 0.00 54.97 54.98 3kln s GLU 85 Cb -0.38 -2.48 0.02 0.00 0.10 0.00 0.00 34.13 31.38 3kln s GLU 85 CO 0.46 0.46 -0.08 0.08 0.02 0.00 0.00 175.26 176.21 3kln s VAL 86 N -0.31 0.82 -0.07 2.63 1.01 0.18 -0.29 120.40 124.37 3kln s VAL 86 Ca 0.03 -0.28 -0.18 0.00 0.00 0.00 0.00 61.98 61.54 3kln s VAL 86 Cb -0.13 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 3kln s VAL 86 CO 0.03 0.29 0.50 -0.63 0.00 0.00 0.00 175.10 175.29 3kln s ILE 87 N 0.89 5.09 0.32 2.22 -1.09 -0.85 0.28 121.20 128.05 3kln s ILE 87 Ca -0.11 1.02 0.06 0.00 -2.23 0.00 0.00 60.65 59.38 3kln s ILE 87 Cb -0.15 -3.83 -0.06 0.00 -1.58 0.00 0.00 42.46 36.84 3kln s ILE 87 CO 0.01 0.39 -0.00 0.27 -1.23 0.00 0.00 174.94 174.38 3kln s ILE 88 N 0.14 1.54 -1.44 2.92 -4.36 0.36 -0.51 121.20 119.85 3kln s ILE 88 Ca 0.27 -2.06 -0.07 0.00 -0.26 0.00 0.00 60.65 58.53 3kln s ILE 88 Cb -0.16 -2.68 0.04 0.00 1.25 0.00 0.00 42.46 40.91 3kln s ILE 88 CO 0.13 -0.13 0.59 0.59 0.24 0.00 0.00 174.94 176.36 3kln n ASN 89 N -0.69 -5.09 -4.75 4.36 3.02 -0.93 -0.61 115.26 110.57 3kln n ASN 89 Ca -0.04 -0.36 -0.40 0.00 -0.03 0.00 0.00 54.58 53.75 3kln n ASN 89 Cb 0.65 -4.14 -0.05 0.00 -0.61 0.00 0.00 39.78 35.63 3kln n ASN 89 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3kln s PRO 91 N -0.89 2.65 0.31 0.00 0.02 -1.26 0.51 135.00 136.33 3kln s PRO 91 Ca 0.43 1.57 0.01 0.00 0.02 0.00 0.00 61.00 63.03 3kln s PRO 91 Cb -0.26 -1.92 0.49 0.00 0.02 0.00 0.00 34.50 32.84 3kln s PRO 91 CO 0.32 -1.40 1.86 1.96 -0.33 0.00 0.00 177.00 179.41 3kln h GLN 92 N 0.11 0.73 -0.92 5.54 1.08 -1.96 -3.11 115.11 116.58 3kln h GLN 92 Ca -0.48 -0.14 -0.61 0.00 -1.45 0.00 0.00 58.65 55.97 3kln h GLN 92 Cb 1.27 -0.11 -0.31 0.00 -0.05 0.00 0.00 27.48 28.28 3kln h GLN 92 CO 0.53 0.66 0.51 -0.40 -0.95 0.00 0.00 178.83 179.18 3kln n ASP 93 N -4.29 6.46 -4.80 1.46 5.75 -1.26 -5.00 116.55 114.86 3kln n ASP 93 Ca 0.03 -3.76 -0.33 0.00 -0.01 0.00 0.00 54.79 50.72 3kln n ASP 93 Cb 0.21 -0.83 -0.00 0.00 -1.03 0.00 0.00 41.12 39.47 3kln n ASP 93 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 3kln s ILE 94 N -4.52 3.82 -0.64 2.12 2.07 -1.18 -4.98 121.20 117.90 3kln s ILE 94 Ca 0.60 0.94 -0.21 0.00 -1.41 0.00 0.00 60.65 60.57 3kln s ILE 94 Cb 0.48 -3.41 0.09 0.00 0.13 0.00 0.00 42.46 39.75 3kln s ILE 94 CO 0.01 -0.44 0.85 -0.70 -1.91 0.00 0.00 174.94 172.76 3kln s GLU 95 N -3.84 3.10 0.45 3.50 2.12 -1.26 -4.95 118.70 117.83 3kln s GLU 95 Ca 0.65 -1.12 0.25 0.00 0.36 0.00 0.00 54.97 55.11 3kln s GLU 95 Cb -0.16 -4.28 1.28 0.00 0.26 0.00 0.00 34.13 31.23 3kln s GLU 95 CO 0.32 -1.68 1.79 0.45 -0.54 0.00 0.00 175.26 175.60 3kln h HIS 96 N 9.34 0.40 -0.87 5.30 3.86 -1.99 0.43 115.15 131.63 3kln h HIS 96 Ca -0.27 0.01 0.20 0.00 -1.16 0.00 0.00 60.37 59.16 3kln h HIS 96 Cb 1.08 -0.12 -0.12 0.00 1.06 0.00 0.00 27.41 29.31 3kln h HIS 96 CO 0.92 0.03 0.38 0.87 0.86 0.00 0.00 177.93 180.98 3kln h LYS 97 N 0.24 0.41 0.00 2.45 1.57 -1.96 0.38 116.57 119.65 3kln h LYS 97 Ca 0.57 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 3kln h LYS 97 Cb 1.76 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.98 3kln h LYS 97 CO -0.19 0.27 0.55 -0.07 -0.57 0.00 0.00 179.45 179.44 3kln h LEU 98 N 0.42 0.00 0.00 2.94 3.38 -0.54 0.15 115.31 121.66 3kln h LEU 98 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 3kln h LEU 98 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 3kln h LEU 98 CO -0.50 0.00 -1.14 0.18 0.09 0.00 0.00 178.44 177.07 3kln n LEU 99 N -2.54 0.60 0.29 1.67 4.77 0.13 -4.07 117.00 117.86 3kln n LEU 99 Ca -0.01 0.11 0.15 0.00 -0.03 0.00 0.00 56.01 56.23 3kln n LEU 99 Cb 0.57 -0.08 0.90 0.00 -2.33 0.00 0.00 43.42 42.49 3kln n LEU 99 CO 0.07 -0.04 1.12 -0.26 -1.33 0.00 0.00 177.39 176.95 3kln h PHE 100 N 0.00 0.00 0.00 -1.77 0.04 -0.75 -0.99 116.94 113.48 3kln h PHE 100 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3kln h PHE 100 Cb 0.86 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.01 3kln h PHE 100 CO 0.00 0.01 0.19 0.36 -0.60 0.00 0.00 178.31 178.27 3kln n LYS 101 N -3.86 0.11 -3.25 1.51 2.85 -1.26 -3.68 118.16 110.58 3kln n LYS 101 Ca -0.03 0.59 -0.46 0.00 -1.05 0.00 0.00 58.31 57.36 3kln n LYS 101 Cb 0.09 -2.04 -0.03 0.00 -0.65 0.00 0.00 35.03 32.40 3kln n LYS 101 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 3kln s TRP 102 N -3.40 3.57 -0.59 5.58 0.52 -0.38 -4.92 118.94 119.32 3kln s TRP 102 Ca -0.02 -1.78 0.16 0.00 0.02 0.00 0.00 56.10 54.49 3kln s TRP 102 Cb 0.05 -3.90 0.77 0.00 -1.15 0.00 0.00 33.47 29.24 3kln s TRP 102 CO 0.15 -1.09 1.50 0.09 0.02 0.00 0.00 176.95 177.62 3kln n ASN 103 N 4.64 0.38 -0.77 2.95 5.03 -1.24 -1.51 115.26 124.73 3kln n ASN 103 Ca 0.12 0.63 0.05 0.00 0.87 0.00 0.00 54.58 56.25 3kln n ASN 103 Cb 0.46 -0.70 0.12 0.00 -1.02 0.00 0.00 39.78 38.65 3kln n ASN 103 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3kln n ASN 104 N -1.96 1.43 -4.64 6.41 3.02 -1.26 -5.06 115.26 113.20 3kln n ASN 104 Ca 0.01 -3.03 -0.51 0.00 -0.03 0.00 0.00 54.58 51.02 3kln n ASN 104 Cb 0.11 -0.41 -0.05 0.00 -0.61 0.00 0.00 39.78 38.81 3kln n ASN 104 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3kln n LEU 105 N -0.58 2.37 0.00 3.41 7.94 -0.57 -1.01 117.00 128.56 3kln n LEU 105 Ca 0.13 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.12 3kln n LEU 105 Cb 0.82 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 43.49 3kln n LEU 105 CO -0.03 -0.63 -0.39 0.00 -1.11 0.00 0.00 177.39 175.23 3kln n ALA 106 N 3.60 1.81 -3.48 1.96 0.00 0.60 -4.84 120.51 120.18 3kln n ALA 106 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.54 3kln n ALA 106 Cb 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.65 3kln n ALA 106 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3kln s GLY 107 N -1.69 -0.51 -0.01 0.00 0.00 -1.24 -1.43 107.32 102.43 3kln s GLY 107 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 44.72 45.60 3kln s GLY 107 CO 0.00 0.30 0.01 0.14 0.00 0.00 0.00 173.10 173.55 3kln s VAL 108 N -3.25 0.02 -0.03 1.40 1.01 -1.06 -2.01 120.40 116.47 3kln s VAL 108 Ca 0.03 0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.15 3kln s VAL 108 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 36.38 36.28 3kln s VAL 108 CO -0.10 0.06 -0.19 -0.36 0.00 0.00 0.00 175.10 174.52 3kln s PHE 109 N 0.56 1.79 0.30 5.22 0.08 0.33 -4.89 117.98 121.38 3kln s PHE 109 Ca -0.05 -0.45 0.01 0.00 0.12 0.00 0.00 56.93 56.56 3kln s PHE 109 Cb -0.07 -1.18 -0.03 0.00 -0.57 0.00 0.00 43.02 41.16 3kln s PHE 109 CO -0.01 -0.12 0.49 0.71 -0.10 0.00 0.00 175.22 176.19 3kln s TYR 110 N -0.15 3.49 0.28 0.36 2.02 -1.26 -1.26 117.35 120.82 3kln s TYR 110 Ca 0.00 0.30 0.00 0.00 -0.37 0.00 0.00 57.07 57.00 3kln s TYR 110 Cb -0.10 -1.84 0.66 0.00 -0.40 0.00 0.00 41.96 40.27 3kln s TYR 110 CO 0.01 0.22 1.64 0.82 -1.57 0.00 0.00 175.55 176.67 3kln h ILE 111 N 0.97 0.30 -0.90 2.71 2.04 -0.14 -0.81 117.51 121.67 3kln h ILE 111 Ca -0.50 -0.06 -0.57 0.00 1.00 0.00 0.00 64.86 64.73 3kln h ILE 111 Cb 1.22 0.11 -0.29 0.00 -0.74 0.00 0.00 36.82 37.11 3kln h ILE 111 CO 0.62 0.03 0.52 -0.90 0.00 0.00 0.00 178.15 178.43 3kln n ASP 112 N -5.27 5.75 -4.85 1.72 5.68 -1.26 -4.84 116.55 113.49 3kln n ASP 112 Ca 0.20 -3.74 -0.32 0.00 -0.50 0.00 0.00 54.79 50.43 3kln n ASP 112 Cb 0.65 -0.83 -0.05 0.00 -1.14 0.00 0.00 41.12 39.74 3kln n ASP 112 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 3kln s ASP 113 N -1.96 6.72 0.49 -1.12 -0.00 -0.31 -5.10 116.67 115.39 3kln s ASP 113 Ca 0.59 1.38 0.08 0.00 -0.00 0.00 0.00 52.55 54.61 3kln s ASP 113 Cb 0.48 -2.42 0.04 0.00 -0.00 0.00 0.00 42.92 41.02 3kln s ASP 113 CO 0.03 -0.35 0.63 1.51 -0.00 0.00 0.00 175.17 176.99 3kln s ASP 114 N -2.60 5.31 0.56 0.27 1.47 -1.26 -4.96 116.67 115.46 3kln s ASP 114 Ca 0.56 -0.68 0.34 0.00 1.18 0.00 0.00 52.55 53.95 3kln s ASP 114 Cb -0.10 -0.20 1.63 0.00 -0.34 0.00 0.00 42.92 43.92 3kln s ASP 114 CO 0.22 -1.00 2.10 0.24 0.68 0.00 0.00 175.17 177.41 3kln h MET 115 N 0.50 0.00 -0.37 2.11 2.86 -1.98 -1.37 114.93 116.68 3kln h MET 115 Ca -0.36 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.15 3kln h MET 115 Cb 1.28 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.93 3kln h MET 115 CO 0.45 0.05 -0.30 -0.44 1.06 0.00 0.00 176.91 177.74 3kln h ASP 116 N 0.00 0.83 -0.07 1.22 5.19 -1.99 -0.89 116.42 120.71 3kln h ASP 116 Ca -0.00 -0.33 -0.03 0.00 -0.62 0.00 0.00 57.03 56.04 3kln h ASP 116 Cb 0.35 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.63 3kln h ASP 116 CO 0.01 1.07 -0.08 0.74 -3.12 0.00 0.00 179.24 177.85 3kln h THR 117 N 0.68 1.38 -0.96 0.35 2.02 -1.72 -2.59 112.91 112.08 3kln h THR 117 Ca 0.08 -1.27 0.02 0.00 0.77 0.00 0.00 66.41 66.01 3kln h THR 117 Cb 0.83 2.08 -0.05 0.00 -1.74 0.00 0.00 68.15 69.27 3kln h THR 117 CO 0.07 0.35 0.64 0.25 0.37 0.00 0.00 175.52 177.20 3kln h LEU 118 N -0.28 1.08 -0.22 2.58 5.85 -1.11 0.26 115.31 123.48 3kln h LEU 118 Ca 0.01 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 3kln h LEU 118 Cb 0.60 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 3kln h LEU 118 CO 0.02 0.76 -0.15 0.40 -0.34 0.00 0.00 178.44 179.13 3kln h ILE 119 N 1.27 1.32 0.17 4.05 1.08 -1.22 -0.34 117.51 123.83 3kln h ILE 119 Ca 0.37 -1.27 0.01 0.00 -0.39 0.00 0.00 64.86 63.58 3kln h ILE 119 Cb -0.08 1.67 -0.03 0.00 -3.07 0.00 0.00 36.82 35.31 3kln h ILE 119 CO -0.09 0.39 -0.32 0.50 -0.69 0.00 0.00 178.15 177.93 3kln h LYS 120 N 0.18 -0.55 0.00 2.37 3.64 -0.90 -1.48 116.57 119.82 3kln h LYS 120 Ca 0.04 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3kln h LYS 120 Cb 0.67 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 3kln h LYS 120 CO 0.04 -0.37 0.00 0.41 -2.27 0.00 0.00 179.45 177.26 3kln n GLY 121 N -1.42 -3.07 0.41 5.01 0.00 0.82 -2.50 105.19 104.44 3kln n GLY 121 Ca -0.07 0.46 0.21 0.00 0.00 0.00 0.00 46.02 46.62 3kln n GLY 121 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3kln h MET 122 N 0.00 0.36 -0.31 1.61 2.86 -0.94 0.84 114.93 119.35 3kln h MET 122 Ca 0.00 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 3kln h MET 122 Cb 0.00 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 3kln h MET 122 CO 0.00 0.24 -0.05 0.66 1.06 0.00 0.00 176.91 178.82 3kln h SER 123 N 0.38 0.47 0.16 1.22 4.64 -1.15 0.47 113.55 119.73 3kln h SER 123 Ca 0.52 -0.10 -0.22 0.00 -0.47 0.00 0.00 61.79 61.52 3kln h SER 123 Cb 1.36 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3kln h SER 123 CO -0.21 0.57 -0.86 0.11 -0.87 0.00 0.00 176.83 175.57 3kln h LYS 124 N 0.47 0.53 0.00 4.77 1.57 0.98 -2.82 116.57 122.06 3kln h LYS 124 Ca 0.10 -0.50 -0.09 0.00 -1.87 0.00 0.00 60.65 58.29 3kln h LYS 124 Cb 0.38 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 3kln h LYS 124 CO 0.02 1.13 -0.44 0.82 -0.57 0.00 0.00 179.45 180.40 3kln h ILE 125 N 0.33 1.23 0.00 1.86 2.04 -0.53 0.98 117.51 123.42 3kln h ILE 125 Ca -0.07 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.24 3kln h ILE 125 Cb 1.48 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.41 3kln h ILE 125 CO 0.16 0.43 0.00 0.18 0.00 0.00 0.00 178.15 178.92 3kln n LEU 126 N -3.89 0.68 -0.76 1.44 4.32 0.16 -1.73 117.00 117.23 3kln n LEU 126 Ca -0.01 0.66 0.10 0.00 -0.02 0.00 0.00 56.01 56.73 3kln n LEU 126 Cb 0.48 -0.55 0.29 0.00 -1.62 0.00 0.00 43.42 42.02 3kln n LEU 126 CO 0.39 -0.53 0.73 0.00 -1.22 0.00 0.00 177.39 176.76 3kln n GLN 127 N -2.24 1.98 -1.58 3.23 1.13 0.25 -4.93 117.38 115.21 3kln n GLN 127 Ca 0.02 -1.49 -0.12 0.00 -1.94 0.00 0.00 57.00 53.48 3kln n GLN 127 Cb 0.25 -1.40 -0.04 0.00 0.11 0.00 0.00 30.24 29.16 3kln n GLN 127 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 3kln n ASP 128 N 0.70 -4.21 -4.64 1.08 9.92 -0.70 -5.04 116.55 113.66 3kln n ASP 128 Ca 0.16 0.20 -0.24 0.00 -0.53 0.00 0.00 54.79 54.39 3kln n ASP 128 Cb 0.40 -2.92 0.11 0.00 -0.64 0.00 0.00 41.12 38.07 3kln n ASP 128 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 3kln s GLU 129 N -3.42 1.62 0.15 -1.24 2.02 -0.64 -5.01 118.70 112.18 3kln s GLU 129 Ca 0.00 -0.99 0.11 0.00 0.02 0.00 0.00 54.97 54.11 3kln s GLU 129 Cb 0.00 -2.28 -0.04 0.00 0.10 0.00 0.00 34.13 31.91 3kln s GLU 129 CO 0.00 -1.51 -0.23 -1.64 0.02 0.00 0.00 175.26 171.90 3kln s MET 130 N -5.21 1.55 -0.86 1.61 -1.94 -1.26 -4.27 119.30 108.92 3kln s MET 130 Ca 0.66 -1.36 -0.00 0.00 -1.71 0.00 0.00 55.69 53.29 3kln s MET 130 Cb -0.06 -1.95 0.21 0.00 2.01 0.00 0.00 34.83 35.05 3kln s MET 130 CO 0.45 0.44 0.74 -0.46 -0.01 0.00 0.00 175.02 176.18 3kln s TRP 131 N -1.28 3.85 0.09 -0.03 -0.11 -0.51 -4.94 118.94 116.01 3kln s TRP 131 Ca 0.17 -3.10 0.07 0.00 1.22 0.00 0.00 56.10 54.46 3kln s TRP 131 Cb -0.09 -3.14 -0.04 0.00 -1.50 0.00 0.00 33.47 28.69 3kln s TRP 131 CO 0.08 -0.70 -0.13 -0.51 -4.62 0.00 0.00 176.95 171.08 3kln s LEU 132 N -1.40 2.90 0.98 5.86 1.43 -1.26 -2.56 118.68 124.62 3kln s LEU 132 Ca 0.27 -0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 52.83 3kln s LEU 132 Cb -0.06 -1.71 0.18 0.00 0.03 0.00 0.00 46.19 44.63 3kln s LEU 132 CO -0.13 0.20 1.12 0.28 0.23 0.00 0.00 176.35 178.05 3kln s THR 133 N -1.13 1.96 0.04 5.49 -1.32 -1.26 -4.89 115.64 114.53 3kln s THR 133 Ca 0.19 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.50 3kln s THR 133 Cb -0.11 -2.63 -0.22 0.00 -1.51 0.00 0.00 72.50 68.03 3kln s THR 133 CO 0.11 0.00 1.16 -0.09 -2.21 0.00 0.00 174.62 173.59 3kln h ARG 134 N -1.79 0.56 -0.98 7.08 2.43 -2.00 -2.91 114.38 116.78 3kln h ARG 134 Ca -0.52 -0.57 0.12 0.00 -0.81 0.00 0.00 59.98 58.21 3kln h ARG 134 Cb 1.33 0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 30.95 3kln h ARG 134 CO 0.57 1.19 0.62 0.87 -1.51 0.00 0.00 179.97 181.70 3kln h LYS 135 N 0.15 0.91 0.23 0.20 1.79 -1.99 -1.19 116.57 116.66 3kln h LYS 135 Ca -0.09 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.32 3kln h LYS 135 Cb 1.44 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 3kln h LYS 135 CO 0.15 0.60 -0.11 1.25 -1.08 0.00 0.00 179.45 180.26 3kln h LEU 136 N 0.93 -0.26 -1.41 2.94 5.85 -1.93 -1.84 115.31 119.59 3kln h LEU 136 Ca 0.48 -0.27 0.21 0.00 0.84 0.00 0.00 57.88 59.15 3kln h LEU 136 Cb 0.53 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.55 3kln h LEU 136 CO -0.25 0.22 0.62 0.00 -0.34 0.00 0.00 178.44 178.68 3kln h ALA 137 N -0.32 2.13 -0.15 1.25 0.00 -1.44 -0.28 119.26 120.45 3kln h ALA 137 Ca -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3kln h ALA 137 Cb 0.51 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3kln h ALA 137 CO 0.05 -0.45 0.06 0.37 0.00 0.00 0.00 179.25 179.28 3kln h GLN 138 N 0.46 0.23 -0.70 0.00 4.15 -1.02 -1.75 115.11 116.48 3kln h GLN 138 Ca 0.51 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.88 3kln h GLN 138 Cb 1.18 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.80 3kln h GLN 138 CO -0.22 0.32 0.42 0.93 -1.93 0.00 0.00 178.83 178.35 3kln h GLU 139 N 0.09 0.95 0.08 1.69 4.39 -0.25 0.22 114.58 121.76 3kln h GLU 139 Ca 0.05 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.66 3kln h GLU 139 Cb 0.18 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 3kln h GLU 139 CO -0.00 0.68 -0.21 1.88 -1.16 0.00 0.00 179.01 180.19 3kln h TYR 140 N 0.95 -0.61 -0.45 4.33 0.05 -1.12 -0.02 116.97 120.10 3kln h TYR 140 Ca 0.25 0.01 0.09 0.00 0.05 0.00 0.00 58.73 59.13 3kln h TYR 140 Cb -0.02 0.26 -0.08 0.00 1.01 0.00 0.00 36.73 37.90 3kln h TYR 140 CO -0.01 -0.25 -0.02 0.82 -1.05 0.00 0.00 178.16 177.65 3kln h ILE 141 N -0.33 0.64 -0.89 -2.88 2.04 -1.11 0.13 117.51 115.10 3kln h ILE 141 Ca -0.01 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.83 3kln h ILE 141 Cb 0.32 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 3kln h ILE 141 CO -0.10 0.02 0.59 -0.07 0.00 0.00 0.00 178.15 178.59 3kln h LEU 142 N 0.09 1.02 0.03 1.44 4.07 -0.49 0.20 115.31 121.67 3kln h LEU 142 Ca 0.22 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.16 3kln h LEU 142 Cb 0.33 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.82 3kln h LEU 142 CO -0.39 0.73 -0.01 -0.74 -1.08 0.00 0.00 178.44 176.95 3kln h HIS 143 N 1.20 -0.04 -0.37 1.13 2.76 0.43 -2.60 115.15 117.67 3kln h HIS 143 Ca 0.33 -0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.40 3kln h HIS 143 Cb -0.12 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 3kln h HIS 143 CO -0.01 0.33 -0.16 1.88 -1.30 0.00 0.00 177.93 178.67 3kln h TYR 144 N -0.41 0.88 -0.97 5.26 0.99 -0.59 -2.39 116.97 119.74 3kln h TYR 144 Ca -0.00 -0.21 0.16 0.00 2.00 0.00 0.00 58.73 60.67 3kln h TYR 144 Cb 0.38 -0.21 -0.10 0.00 1.00 0.00 0.00 36.73 37.81 3kln h TYR 144 CO 0.05 0.94 0.58 -0.09 -0.00 0.00 0.00 178.16 179.64 3kln h ARG 145 N 0.57 0.79 0.00 4.88 9.65 -0.70 2.41 114.38 131.97 3kln h ARG 145 Ca 0.09 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 3kln h ARG 145 Cb 0.70 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.10 3kln h ARG 145 CO 0.05 0.52 0.00 0.00 2.80 0.00 0.00 179.97 183.34 3kln n ALA 146 N -2.35 2.44 -0.84 2.80 0.00 -0.98 -4.92 120.51 116.66 3kln n ALA 146 Ca 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3kln n ALA 146 Cb 0.47 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.49 3kln n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kln n GLY 147 N 0.70 0.88 3.77 0.00 0.00 0.81 -5.04 105.19 106.31 3kln n GLY 147 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 3kln n GLY 147 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3kln s ASN 148 N -2.89 5.73 0.00 1.61 -0.87 -0.99 -4.95 114.94 112.58 3kln s ASN 148 Ca 0.00 2.31 0.00 0.00 -1.57 0.00 0.00 52.86 53.60 3kln s ASN 148 Cb 0.00 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 38.63 3kln s ASN 148 CO 0.00 -1.22 0.00 -1.20 -2.57 0.00 0.00 177.10 172.11 3kln n SER 149 N -1.05 0.00 -4.80 -1.22 7.64 -1.26 -4.43 113.62 108.50 3kln n SER 149 Ca 0.10 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.65 3kln n SER 149 Cb 0.49 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.70 3kln n SER 149 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3kln s VAL 150 N 0.82 3.69 -0.19 0.44 1.01 -1.26 -5.04 120.40 119.87 3kln s VAL 150 Ca 0.00 0.86 -0.06 0.00 0.00 0.00 0.00 61.98 62.78 3kln s VAL 150 Cb 0.00 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 3kln s VAL 150 CO 0.00 -0.41 0.04 0.68 0.00 0.00 0.00 175.10 175.40 3kln s VAL 151 N -2.30 4.38 0.12 2.92 -7.23 -1.26 -4.47 120.40 112.56 3kln s VAL 151 Ca 0.65 -0.17 -0.31 0.00 -1.81 0.00 0.00 61.98 60.34 3kln s VAL 151 Cb -0.17 -2.98 -0.08 0.00 0.56 0.00 0.00 36.38 33.71 3kln s VAL 151 CO 0.34 0.43 1.40 0.28 -0.31 0.00 0.00 175.10 177.24 3kln s THR 152 N 0.74 3.27 0.78 5.32 -1.32 -1.17 -4.49 115.64 118.77 3kln s THR 152 Ca 0.02 0.91 -0.11 0.00 -1.21 0.00 0.00 61.69 61.29 3kln s THR 152 Cb -0.14 -3.58 0.06 0.00 -1.51 0.00 0.00 72.50 67.33 3kln s THR 152 CO 0.02 0.07 1.09 -0.55 -2.21 0.00 0.00 174.62 173.04 3kln s SER 153 N 1.12 4.71 0.20 8.08 0.15 -0.42 -4.99 113.70 122.55 3kln s SER 153 Ca 0.65 1.30 0.05 0.00 0.70 0.00 0.00 55.95 58.65 3kln s SER 153 Cb -0.37 -2.06 0.10 0.00 -1.71 0.00 0.00 66.02 61.98 3kln s SER 153 CO 0.30 -1.83 1.45 1.56 1.20 0.00 0.00 173.24 175.92 3kln h GLN 154 N -0.99 0.15 -0.85 5.44 1.08 -1.93 -3.17 115.11 114.83 3kln h GLN 154 Ca -0.46 -0.15 0.09 0.00 -1.45 0.00 0.00 58.65 56.68 3kln h GLN 154 Cb 1.26 0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 28.66 3kln h GLN 154 CO 0.60 0.85 0.50 0.52 -0.95 0.00 0.00 178.83 180.36 3kln h MET 155 N 0.10 0.83 0.55 1.46 2.86 -1.96 -2.98 114.93 115.78 3kln h MET 155 Ca -0.03 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 3kln h MET 155 Cb 1.36 -0.19 0.01 0.00 0.06 0.00 0.00 31.60 32.84 3kln h MET 155 CO 0.11 0.55 -0.26 -0.92 1.06 0.00 0.00 176.91 177.45 3kln h TYR 156 N 0.86 -0.68 -0.21 -0.22 3.20 -1.88 -2.58 116.97 115.45 3kln h TYR 156 Ca 0.40 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.32 3kln h TYR 156 Cb 0.33 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 3kln h TYR 156 CO -0.05 -0.40 0.55 0.00 -1.64 0.00 0.00 178.16 176.63 3kln h ALA 157 N -0.38 1.81 0.00 1.82 0.00 -1.55 -2.27 119.26 118.70 3kln h ALA 157 Ca -0.08 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 3kln h ALA 157 Cb 0.59 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3kln h ALA 157 CO 0.12 -0.66 -0.51 0.87 0.00 0.00 0.00 179.25 179.07 3kln h LYS 158 N 0.00 0.00 -6.25 0.00 1.57 -1.32 -3.47 116.57 107.11 3kln h LYS 158 Ca 0.10 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.34 3kln h LYS 158 Cb 1.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 3kln h LYS 158 CO -0.00 0.40 -0.30 -0.48 -0.57 0.00 0.00 179.45 178.51 3kln s LEU 159 N -6.35 4.21 1.09 2.94 0.05 -0.86 -5.07 118.68 114.70 3kln s LEU 159 Ca 0.04 0.51 -0.13 0.00 0.05 0.00 0.00 54.13 54.60 3kln s LEU 159 Cb 0.07 -3.27 0.21 0.00 -2.05 0.00 0.00 46.19 41.15 3kln s LEU 159 CO 0.74 -0.04 0.82 0.35 -0.55 0.00 0.00 176.35 177.68 3kln n THR 160 N -0.47 0.00 -0.28 5.48 -2.24 -1.26 -4.56 114.28 110.94 3kln n THR 160 Ca -0.03 -0.30 -0.01 0.00 -2.27 0.00 0.00 64.05 61.44 3kln n THR 160 Cb 0.53 -0.90 0.12 0.00 -2.10 0.00 0.00 70.33 67.98 3kln n THR 160 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3kln h LYS 161 N -2.32 0.86 0.11 -0.78 6.56 -1.98 -1.58 116.57 117.44 3kln h LYS 161 Ca -0.55 -0.05 0.02 0.00 -1.06 0.00 0.00 60.65 59.01 3kln h LYS 161 Cb 1.32 -0.19 -0.04 0.00 -0.57 0.00 0.00 32.23 32.74 3kln h LYS 161 CO 0.44 0.57 -0.36 0.00 -2.06 0.00 0.00 179.45 178.04 3kln h ARG 162 N 0.88 -0.56 -0.80 3.15 2.47 -1.99 -1.36 114.38 116.17 3kln h ARG 162 Ca 0.34 0.04 0.08 0.00 -1.26 0.00 0.00 59.98 59.17 3kln h ARG 162 Cb 0.14 0.13 -0.07 0.00 -1.65 0.00 0.00 29.97 28.52 3kln h ARG 162 CO -0.16 -0.37 0.47 0.93 0.56 0.00 0.00 179.97 181.39 3kln h GLU 163 N -0.58 0.80 0.41 0.04 5.08 -1.64 0.11 114.58 118.79 3kln h GLU 163 Ca 0.03 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3kln h GLU 163 Cb 0.62 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3kln h GLU 163 CO -0.22 0.53 -0.30 1.96 -1.00 0.00 0.00 179.01 179.98 3kln h GLN 164 N 0.82 -0.68 -0.89 2.33 4.20 -1.17 0.27 115.11 120.00 3kln h GLN 164 Ca 0.37 0.05 0.17 0.00 0.06 0.00 0.00 58.65 59.29 3kln h GLN 164 Cb 0.26 0.15 -0.10 0.00 0.30 0.00 0.00 27.48 28.09 3kln h GLN 164 CO -0.21 -0.45 0.47 1.96 -0.67 0.00 0.00 178.83 179.93 3kln h GLN 165 N -0.70 0.60 0.00 1.46 4.20 -0.46 -0.09 115.11 120.12 3kln h GLN 165 Ca -0.04 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.45 3kln h GLN 165 Cb 0.60 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 3kln h GLN 165 CO 0.01 0.40 -0.86 0.82 -0.67 0.00 0.00 178.83 178.52 3kln h ILE 166 N 0.62 1.58 0.15 2.54 2.04 -0.42 -3.09 117.51 120.93 3kln h ILE 166 Ca 0.50 -2.85 -0.22 0.00 1.00 0.00 0.00 64.86 63.29 3kln h ILE 166 Cb 0.77 2.56 0.03 0.00 -0.74 0.00 0.00 36.82 39.43 3kln h ILE 166 CO -0.39 0.82 -0.95 -0.29 0.00 0.00 0.00 178.15 177.34 3kln h ILE 167 N 0.02 1.45 -0.80 -0.67 6.09 -0.01 -3.00 117.51 120.59 3kln h ILE 167 Ca -0.02 -2.53 0.12 0.00 -1.37 0.00 0.00 64.86 61.06 3kln h ILE 167 Cb 1.51 3.10 -0.08 0.00 0.47 0.00 0.00 36.82 41.82 3kln h ILE 167 CO 0.12 0.73 0.42 0.11 -3.07 0.00 0.00 178.15 176.45 3kln h LYS 168 N -0.22 0.63 0.00 2.19 1.57 -1.13 0.13 116.57 119.76 3kln h LYS 168 Ca -0.16 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.51 3kln h LYS 168 Cb 1.74 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.89 3kln h LYS 168 CO 0.18 0.42 -0.31 -0.07 -0.57 0.00 0.00 179.45 179.10 3kln h LEU 169 N 0.65 0.00 -0.26 2.94 3.38 -1.61 -2.37 115.31 118.05 3kln h LEU 169 Ca 0.42 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.18 3kln h LEU 169 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 3kln h LEU 169 CO -0.31 0.31 -0.87 0.25 0.09 0.00 0.00 178.44 177.91 3kln h LEU 170 N 0.00 0.46 -1.85 1.67 6.46 -0.91 -0.35 115.31 120.78 3kln h LEU 170 Ca -0.00 -0.35 -0.04 0.00 -0.12 0.00 0.00 57.88 57.37 3kln h LEU 170 Cb 0.72 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.49 3kln h LEU 170 CO 0.04 1.13 0.05 0.61 -0.62 0.00 0.00 178.44 179.65 3kln n GLY 171 N 0.82 2.06 0.16 3.75 0.00 0.29 -0.73 105.19 111.54 3kln n GLY 171 Ca -0.05 -0.17 0.01 0.00 0.00 0.00 0.00 46.02 45.81 3kln n GLY 171 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3kln n SER 172 N 0.16 0.50 -2.34 1.61 7.64 -1.14 -4.51 113.62 115.55 3kln n SER 172 Ca 0.07 -1.64 -0.21 0.00 1.01 0.00 0.00 58.87 58.10 3kln n SER 172 Cb 0.54 -0.10 -0.02 0.00 -1.01 0.00 0.00 64.21 63.63 3kln n SER 172 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3kln n GLY 173 N -0.20 -0.33 3.77 0.23 0.00 0.09 -4.98 105.19 103.77 3kln n GLY 173 Ca 0.01 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 3kln n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kln s ALA 174 N -3.03 2.64 0.96 4.61 0.00 -0.15 -5.01 121.76 121.79 3kln s ALA 174 Ca 0.00 0.72 -0.14 0.00 0.00 0.00 0.00 51.96 52.54 3kln s ALA 174 Cb 0.00 -3.34 0.17 0.00 0.00 0.00 0.00 23.12 19.95 3kln s ALA 174 CO 0.00 -0.89 1.18 0.45 0.00 0.00 0.00 175.76 176.49 3kln s SER 175 N -2.05 3.05 0.12 0.00 0.15 -1.26 -4.71 113.70 109.01 3kln s SER 175 Ca 0.71 0.74 -0.14 0.00 0.70 0.00 0.00 55.95 57.96 3kln s SER 175 Cb -0.22 -1.13 -0.04 0.00 -1.71 0.00 0.00 66.02 62.92 3kln s SER 175 CO 0.31 -2.82 1.50 0.78 1.20 0.00 0.00 173.24 174.22 3kln h ASN 176 N -1.68 0.80 0.57 5.45 4.21 -1.97 -2.55 115.58 120.40 3kln h ASN 176 Ca -0.48 -0.40 -0.18 0.00 1.21 0.00 0.00 56.30 56.45 3kln h ASN 176 Cb 1.30 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 38.27 3kln h ASN 176 CO 0.52 1.02 -0.81 0.40 -1.29 0.00 0.00 177.43 177.27 3kln h ILE 177 N 0.58 1.48 0.00 2.81 5.03 -1.94 -2.45 117.51 123.03 3kln h ILE 177 Ca 0.09 -2.50 -0.03 0.00 -0.12 0.00 0.00 64.86 62.30 3kln h ILE 177 Cb 0.71 2.37 -0.00 0.00 -3.03 0.00 0.00 36.82 36.87 3kln h ILE 177 CO 0.05 0.73 -0.12 -0.33 -0.68 0.00 0.00 178.15 177.80 3kln h GLU 178 N 0.11 0.00 0.05 2.37 5.08 -1.92 -2.38 114.58 117.88 3kln h GLU 178 Ca -0.03 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.14 3kln h GLU 178 Cb 1.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.65 3kln h GLU 178 CO 0.12 0.12 -1.01 0.82 -1.00 0.00 0.00 179.01 178.06 3kln h ILE 179 N 0.00 1.18 -0.48 3.13 2.04 -1.40 -3.17 117.51 118.81 3kln h ILE 179 Ca -0.00 -2.31 0.14 0.00 1.00 0.00 0.00 64.86 63.68 3kln h ILE 179 Cb 0.52 2.71 -0.02 0.00 -0.74 0.00 0.00 36.82 39.30 3kln h ILE 179 CO 0.02 0.54 0.50 0.00 0.00 0.00 0.00 178.15 179.21 3kln h ALA 180 N -0.19 2.21 0.03 1.87 0.00 -1.39 -2.21 119.26 119.60 3kln h ALA 180 Ca -0.24 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.35 3kln h ALA 180 Cb 1.42 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.20 3kln h ALA 180 CO -0.05 -0.74 -1.73 -0.44 0.00 0.00 0.00 179.25 176.29 3kln h ASP 181 N 0.00 0.11 1.68 0.00 5.19 -1.54 0.81 116.42 122.67 3kln h ASP 181 Ca 0.23 -0.23 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3kln h ASP 181 Cb 1.22 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.69 3kln h ASP 181 CO -0.00 1.21 0.00 0.11 -3.12 0.00 0.00 179.24 177.43 3kln h LYS 182 N 0.02 0.00 -0.00 3.56 1.57 -1.37 -3.25 116.57 117.09 3kln h LYS 182 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 3kln h LYS 182 Cb 2.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.32 3kln h LYS 182 CO 0.09 0.00 -0.27 1.28 -0.57 0.00 0.00 179.45 179.97 3kln n LEU 183 N -2.80 0.94 -2.84 2.94 4.77 -1.00 -5.05 117.00 113.96 3kln n LEU 183 Ca 0.04 -0.68 -0.03 0.00 -0.03 0.00 0.00 56.01 55.31 3kln n LEU 183 Cb 0.46 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 3kln n LEU 183 CO 0.31 0.20 0.23 0.49 -1.33 0.00 0.00 177.39 177.29 3kln n PHE 184 N -0.57 -2.39 -3.64 -1.77 3.01 -0.97 -5.06 117.46 106.08 3kln n PHE 184 Ca 0.03 0.89 -0.12 0.00 1.01 0.00 0.00 57.45 59.27 3kln n PHE 184 Cb 0.18 -3.72 -0.05 0.00 -0.01 0.00 0.00 39.48 35.88 3kln n PHE 184 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3kln s VAL 185 N -3.08 0.06 0.19 -4.37 1.01 0.24 -5.04 120.40 109.42 3kln s VAL 185 Ca 0.09 -0.50 -0.33 0.00 0.00 0.00 0.00 61.98 61.25 3kln s VAL 185 Cb -0.01 -1.06 -0.14 0.00 0.00 0.00 0.00 36.38 35.16 3kln s VAL 185 CO 0.62 -0.27 1.44 -0.24 0.00 0.00 0.00 175.10 176.64 3kln n SER 186 N 0.12 2.61 0.15 3.32 2.88 -1.26 -4.53 113.62 116.90 3kln n SER 186 Ca -0.17 1.12 0.10 0.00 -1.33 0.00 0.00 58.87 58.59 3kln n SER 186 Cb 0.62 -1.38 0.61 0.00 -0.75 0.00 0.00 64.21 63.31 3kln n SER 186 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 3kln h GLU 187 N 4.77 0.10 -0.00 -1.46 4.81 -1.88 0.38 114.58 121.28 3kln h GLU 187 Ca -0.45 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 3kln h GLU 187 Cb 1.28 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.64 3kln h GLU 187 CO 0.80 0.06 -0.01 0.09 -0.73 0.00 0.00 179.01 179.22 3kln n ASN 188 N -4.49 0.29 -0.11 1.04 4.13 -1.26 -2.76 115.26 112.10 3kln n ASN 188 Ca 0.01 -0.97 -0.24 0.00 1.68 0.00 0.00 54.58 55.06 3kln n ASN 188 Cb 0.21 -0.03 -0.11 0.00 -1.54 0.00 0.00 39.78 38.31 3kln n ASN 188 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 3kln n THR 189 N -0.82 1.55 -0.25 3.41 -1.04 0.13 -3.40 114.28 113.86 3kln n THR 189 Ca 0.21 -0.24 -0.01 0.00 -2.04 0.00 0.00 64.05 61.98 3kln n THR 189 Cb 0.18 -1.93 0.11 0.00 -1.82 0.00 0.00 70.33 66.87 3kln n THR 189 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 3kln h VAL 190 N -0.85 0.98 0.00 12.58 3.04 -1.52 -0.95 116.25 129.53 3kln h VAL 190 Ca -0.49 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 3kln h VAL 190 Cb 1.51 0.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 3kln h VAL 190 CO -0.25 0.14 0.00 0.50 -1.01 0.00 0.00 177.57 176.94 3kln h LYS 191 N 0.75 0.00 0.15 4.17 3.64 -1.68 0.43 116.57 124.03 3kln h LYS 191 Ca 0.32 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.36 3kln h LYS 191 Cb 0.20 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3kln h LYS 191 CO -0.19 0.00 -1.73 1.15 -2.27 0.00 0.00 179.45 176.41 3kln h THR 192 N 0.00 0.94 -0.08 1.00 2.02 -1.23 -3.28 112.91 112.28 3kln h THR 192 Ca 0.00 -2.57 -0.01 0.00 0.77 0.00 0.00 66.41 64.60 3kln h THR 192 Cb 0.11 2.71 -0.00 0.00 -1.74 0.00 0.00 68.15 69.22 3kln h THR 192 CO 0.00 0.84 0.03 0.45 0.37 0.00 0.00 175.52 177.21 3kln h HIS 193 N 0.09 0.13 -0.77 3.16 3.86 -0.39 -3.03 115.15 118.20 3kln h HIS 193 Ca -0.33 -0.01 0.16 0.00 -1.16 0.00 0.00 60.37 59.02 3kln h HIS 193 Cb 2.07 -0.04 -0.10 0.00 1.06 0.00 0.00 27.41 30.40 3kln h HIS 193 CO 0.08 0.28 0.28 -0.07 0.86 0.00 0.00 177.93 179.37 3kln h LEU 194 N -0.05 0.22 -2.05 2.43 3.38 -1.10 0.19 115.31 118.33 3kln h LEU 194 Ca 0.03 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 3kln h LEU 194 Cb 0.21 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3kln h LEU 194 CO -0.00 0.06 -0.01 -0.74 0.09 0.00 0.00 178.44 177.84 3kln h HIS 195 N 0.40 0.00 0.03 1.13 2.76 -1.59 -0.24 115.15 117.63 3kln h HIS 195 Ca 0.43 0.00 -0.23 0.00 -2.20 0.00 0.00 60.37 58.37 3kln h HIS 195 Cb 0.70 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.68 3kln h HIS 195 CO -0.19 0.01 -0.93 -0.91 -1.30 0.00 0.00 177.93 174.61 3kln h ASN 196 N 0.00 0.77 0.37 3.26 2.35 -0.99 -3.28 115.58 118.06 3kln h ASN 196 Ca -0.00 -0.77 -0.01 0.00 -0.55 0.00 0.00 56.30 54.97 3kln h ASN 196 Cb 0.01 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 3kln h ASN 196 CO 0.00 1.44 -0.27 0.58 -1.65 0.00 0.00 177.43 177.54 3kln h VAL 197 N 0.18 0.44 0.00 2.81 2.07 -0.36 -0.91 116.25 120.48 3kln h VAL 197 Ca -0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3kln h VAL 197 Cb 1.61 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 3kln h VAL 197 CO 0.18 0.00 0.53 -0.26 0.02 0.00 0.00 177.57 178.04 3kln h PHE 198 N -0.63 0.00 0.18 1.57 -1.00 -1.20 0.28 116.94 116.13 3kln h PHE 198 Ca -0.03 0.00 -0.35 0.00 2.81 0.00 0.00 57.97 60.40 3kln h PHE 198 Cb 0.54 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.11 3kln h PHE 198 CO -0.13 0.00 -1.72 -0.22 -1.61 0.00 0.00 178.31 174.64 3kln h LYS 199 N 0.00 0.38 0.00 1.51 3.64 -1.23 -1.19 116.57 119.69 3kln h LYS 199 Ca 0.00 -0.65 -0.03 0.00 -1.27 0.00 0.00 60.65 58.70 3kln h LYS 199 Cb 1.06 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 3kln h LYS 199 CO 0.00 1.29 -0.10 0.87 -2.27 0.00 0.00 179.45 179.24 3kln h LYS 200 N 0.10 0.07 -0.61 1.90 1.57 -0.35 -3.27 116.57 115.98 3kln h LYS 200 Ca -0.33 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.36 3kln h LYS 200 Cb 2.09 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 34.40 3kln h LYS 200 CO 0.18 0.86 0.30 0.82 -0.57 0.00 0.00 179.45 181.03 3kln h ILE 201 N -0.69 1.20 0.00 1.86 2.04 -0.94 -3.46 117.51 117.52 3kln h ILE 201 Ca -0.01 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.29 3kln h ILE 201 Cb 0.89 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3kln h ILE 201 CO 0.02 0.23 0.00 -3.20 0.00 0.00 0.00 178.15 175.20 3kln n ASN 202 N -4.36 -0.96 -4.77 1.72 2.85 -0.53 -4.78 115.26 104.43 3kln n ASN 202 Ca 0.06 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 54.13 3kln n ASN 202 Cb 0.13 -0.16 -0.00 0.00 1.24 0.00 0.00 39.78 40.99 3kln n ASN 202 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3kln s ALA 203 N -2.00 3.24 0.00 5.20 0.00 -0.70 -4.87 121.76 122.63 3kln s ALA 203 Ca 0.00 1.25 0.11 0.00 0.00 0.00 0.00 51.96 53.32 3kln s ALA 203 Cb 0.00 -3.50 -0.18 0.00 0.00 0.00 0.00 23.12 19.44 3kln s ALA 203 CO 0.00 -0.87 1.01 0.87 0.00 0.00 0.00 175.76 176.76 3kln h LYS 204 N 2.59 0.00 0.00 0.00 1.57 -1.95 -3.44 116.57 115.35 3kln h LYS 204 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3kln h LYS 204 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 3kln h LYS 204 CO 0.62 0.68 0.00 0.27 -0.57 0.00 0.00 179.45 180.45 3kln n ASN 205 N -3.17 0.00 0.09 0.86 0.23 -1.26 -5.06 115.26 106.95 3kln n ASN 205 Ca -0.07 -0.31 -0.23 0.00 -0.53 0.00 0.00 54.58 53.44 3kln n ASN 205 Cb 0.95 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 38.50 3kln n ASN 205 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 3kln h ARG 206 N 0.00 0.40 -0.62 -3.83 2.43 -1.99 -3.00 114.38 107.77 3kln h ARG 206 Ca 0.00 -0.69 0.08 0.00 -0.81 0.00 0.00 59.98 58.56 3kln h ARG 206 Cb 0.00 0.26 -0.07 0.00 -0.42 0.00 0.00 29.97 29.74 3kln h ARG 206 CO 0.00 1.33 0.27 1.25 -1.51 0.00 0.00 179.97 181.31 3kln h LEU 207 N -0.08 0.32 -0.62 3.80 5.85 -1.99 0.91 115.31 123.50 3kln h LEU 207 Ca -0.25 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.59 3kln h LEU 207 Cb 1.95 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.95 3kln h LEU 207 CO 0.19 0.19 0.34 1.56 -0.34 0.00 0.00 178.44 180.39 3kln h GLN 208 N 0.48 0.63 -0.59 1.25 4.20 -1.97 -1.12 115.11 117.99 3kln h GLN 208 Ca 0.31 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.89 3kln h GLN 208 Cb 0.33 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 3kln h GLN 208 CO -0.27 0.41 0.00 0.00 -0.67 0.00 0.00 178.83 178.31 3kln h ALA 209 N 1.32 0.79 -0.02 3.87 0.00 -1.05 -0.22 119.26 123.96 3kln h ALA 209 Ca 0.28 -0.31 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 3kln h ALA 209 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3kln h ALA 209 CO -0.17 0.62 -0.85 1.37 0.00 0.00 0.00 179.25 180.23 3kln h LEU 210 N 0.93 0.40 -1.15 0.00 -0.00 -0.51 0.53 115.31 115.50 3kln h LEU 210 Ca 0.17 -0.30 -0.08 0.00 -0.00 0.00 0.00 57.88 57.66 3kln h LEU 210 Cb 0.55 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.08 3kln h LEU 210 CO 0.03 1.08 -0.29 0.40 -0.00 0.00 0.00 178.44 179.66 3kln h ILE 211 N 0.19 1.25 -0.03 0.15 2.04 -1.19 -1.62 117.51 118.30 3kln h ILE 211 Ca -0.05 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 3kln h ILE 211 Cb 1.46 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 39.02 3kln h ILE 211 CO 0.14 0.36 0.01 -0.25 0.00 0.00 0.00 178.15 178.41 3kln h TRP 212 N 0.20 0.05 -0.34 1.37 7.01 0.11 -2.93 115.95 121.42 3kln h TRP 212 Ca 0.03 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.09 3kln h TRP 212 Cb 0.62 -0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 27.61 3kln h TRP 212 CO 0.01 0.20 -0.02 0.00 -2.79 0.00 0.00 178.44 175.84 3kln h ALA 213 N 0.84 0.29 0.00 2.65 0.00 0.46 -0.93 119.26 122.57 3kln h ALA 213 Ca 0.01 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3kln h ALA 213 Cb 0.18 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3kln h ALA 213 CO -0.00 -0.41 -0.00 0.87 0.00 0.00 0.00 179.25 179.70 3kln h LYS 214 N 0.07 0.00 0.00 0.00 1.57 -1.22 -2.02 116.57 114.97 3kln h LYS 214 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3kln h LYS 214 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3kln h LYS 214 CO -0.29 0.00 -1.57 -1.71 -0.57 0.00 0.00 179.45 175.31 3kln n ASN 215 N -3.47 0.38 0.00 0.86 5.15 -0.51 -4.68 115.26 112.99 3kln n ASN 215 Ca -0.03 -0.25 0.00 0.00 -0.60 0.00 0.00 54.58 53.70 3kln n ASN 215 Cb 0.08 1.50 0.00 0.00 -0.53 0.00 0.00 39.78 40.83 3kln n ASN 215 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3kln n ASN 216 N -2.06 0.69 -0.37 1.20 3.02 -0.47 -4.62 115.26 112.65 3kln n ASN 216 Ca -0.01 -1.07 0.02 0.00 -0.03 0.00 0.00 54.58 53.49 3kln n ASN 216 Cb 0.49 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.69 3kln n ASN 216 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3kln n ILE 217 N -0.04 0.44 -1.96 2.41 0.13 -0.85 -1.29 119.36 118.20 3kln n ILE 217 Ca 0.00 -0.52 -0.35 0.00 -1.10 0.00 0.00 62.75 60.78 3kln n ILE 217 Cb 0.12 0.36 0.03 0.00 -0.84 0.00 0.00 39.64 39.32 3kln n ILE 217 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 3kln s GLY 218 N -1.38 2.50 0.00 4.50 0.00 -1.26 -4.94 107.32 106.74 3kln s GLY 218 Ca 0.07 0.81 0.18 0.00 0.00 0.00 0.00 44.72 45.78 3kln s GLY 218 CO 0.01 1.18 1.06 4.51 0.00 0.00 0.00 173.10 179.86