#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kln h GLU 4 N 0.00 0.21 -0.47 -0.67 5.08 -2.04 -2.61 114.58 114.07 3kln h GLU 4 Ca 0.00 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 3kln h GLU 4 Cb 0.00 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3kln h GLU 4 CO 0.00 0.17 -0.06 -0.97 -1.00 0.00 0.00 179.01 177.14 3kln h ASN 5 N 0.22 0.81 -3.91 1.42 -1.24 -2.05 -3.47 115.58 107.36 3kln h ASN 5 Ca 0.06 -0.23 -0.50 0.00 0.71 0.00 0.00 56.30 56.34 3kln h ASN 5 Cb 0.02 -0.22 0.05 0.00 0.73 0.00 0.00 38.32 38.90 3kln h ASN 5 CO -0.01 0.91 0.25 -0.54 -1.29 0.00 0.00 177.43 176.75 3kln s LYS 6 N -4.88 3.41 0.10 6.67 1.02 -0.99 -5.03 119.74 120.04 3kln s LYS 6 Ca -0.10 0.37 -0.31 0.00 0.02 0.00 0.00 55.97 55.95 3kln s LYS 6 Cb 0.14 -2.23 -0.08 0.00 -0.52 0.00 0.00 37.83 35.14 3kln s LYS 6 CO 0.82 -0.47 1.42 -1.17 -0.92 0.00 0.00 175.35 175.04 3kln s LEU 7 N -4.97 4.36 -0.64 3.17 2.96 -0.89 -4.73 118.68 117.94 3kln s LEU 7 Ca 0.52 2.33 -0.28 0.00 -0.22 0.00 0.00 54.13 56.48 3kln s LEU 7 Cb -0.11 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.03 3kln s LEU 7 CO 0.48 -0.69 1.27 0.21 -1.32 0.00 0.00 176.35 176.30 3kln s ASN 8 N 1.33 6.27 0.07 3.68 3.84 -1.26 -0.30 114.94 128.56 3kln s ASN 8 Ca 0.66 -0.08 0.06 0.00 0.21 0.00 0.00 52.86 53.70 3kln s ASN 8 Cb -0.37 -2.55 -0.04 0.00 -0.55 0.00 0.00 41.25 37.74 3kln s ASN 8 CO 0.30 -1.67 -0.07 -0.69 -2.79 0.00 0.00 177.10 172.18 3kln s VAL 9 N 5.51 3.61 -0.10 -5.21 1.01 -0.35 -1.16 120.40 123.70 3kln s VAL 9 Ca 0.42 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 3kln s VAL 9 Cb -0.08 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.67 3kln s VAL 9 CO 0.21 0.19 -0.01 -0.60 0.00 0.00 0.00 175.10 174.88 3kln s ARG 10 N -2.03 0.86 -0.22 2.72 6.06 -0.85 -2.48 118.95 123.01 3kln s ARG 10 Ca 0.21 -0.09 -0.14 0.00 -2.50 0.00 0.00 55.73 53.21 3kln s ARG 10 Cb -0.11 -1.34 -0.04 0.00 0.06 0.00 0.00 34.95 33.52 3kln s ARG 10 CO 0.13 -0.36 0.33 1.41 -2.50 0.00 0.00 175.30 174.32 3kln s MET 11 N 1.88 4.14 -0.64 5.12 -2.45 -0.73 -0.98 119.30 125.64 3kln s MET 11 Ca 0.04 0.07 -0.21 0.00 -1.25 0.00 0.00 55.69 54.34 3kln s MET 11 Cb -0.13 -3.54 0.09 0.00 1.25 0.00 0.00 34.83 32.49 3kln s MET 11 CO -0.06 -0.03 0.85 -0.51 1.05 0.00 0.00 175.02 176.32 3kln s LEU 12 N 1.29 4.87 0.00 4.11 1.02 0.19 -1.04 118.68 129.12 3kln s LEU 12 Ca 0.16 -1.23 -0.08 0.00 0.02 0.00 0.00 54.13 52.99 3kln s LEU 12 Cb -0.14 -2.36 0.03 0.00 0.02 0.00 0.00 46.19 43.73 3kln s LEU 12 CO 0.07 -1.28 0.43 -0.24 0.02 0.00 0.00 176.35 175.35 3kln n SER 13 N 7.04 -1.08 -4.79 2.29 2.88 -0.87 -2.68 113.62 116.40 3kln n SER 13 Ca -0.06 -1.70 -0.35 0.00 -1.33 0.00 0.00 58.87 55.43 3kln n SER 13 Cb 0.44 1.79 -0.04 0.00 -0.75 0.00 0.00 64.21 65.64 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 -2.09 6.62 -0.01 -3.46 1.01 -1.26 -2.36 116.67 115.12 3kln s ASP 14 Ca 0.09 1.93 -0.15 0.00 0.71 0.00 0.00 52.55 55.13 3kln s ASP 14 Cb -0.02 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.29 3kln s ASP 14 CO 0.05 -0.59 0.41 0.68 0.21 0.00 0.00 175.17 175.93 3kln s VAL 15 N -1.88 5.05 0.00 -1.27 -7.23 -1.26 -4.66 120.40 109.14 3kln s VAL 15 Ca 0.62 0.83 0.00 0.00 -1.81 0.00 0.00 61.98 61.63 3kln s VAL 15 Cb -0.17 -3.71 0.00 0.00 0.56 0.00 0.00 36.38 33.05 3kln s VAL 15 CO 0.22 0.56 0.00 0.00 -0.31 0.00 0.00 175.10 175.57 3kln n MET 17 N -0.17 -0.18 -0.04 0.00 2.81 -1.26 -2.11 117.12 116.17 3kln n MET 17 Ca 0.00 1.34 -0.14 0.00 -1.81 0.00 0.00 57.70 57.09 3kln n MET 17 Cb 0.00 -1.99 -0.09 0.00 -0.71 0.00 0.00 33.22 30.43 3kln n MET 17 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 3kln h GLN 18 N 0.00 0.21 -0.29 0.03 7.50 -1.96 -2.54 115.11 118.07 3kln h GLN 18 Ca 0.32 -0.13 0.06 0.00 0.50 0.00 0.00 58.65 59.40 3kln h GLN 18 Cb 0.54 0.02 -0.08 0.00 0.05 0.00 0.00 27.48 28.00 3kln h GLN 18 CO -0.87 0.71 -0.40 0.77 -1.50 0.00 0.00 178.83 177.55 3kln h SER 19 N -0.27 -1.28 0.11 1.46 0.02 -1.70 0.97 113.55 112.86 3kln h SER 19 Ca 0.00 0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 3kln h SER 19 Cb 0.70 0.55 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 3kln h SER 19 CO 0.03 -0.38 -0.03 0.03 -1.14 0.00 0.00 176.83 175.34 3kln h ARG 20 N -0.37 0.00 0.05 3.45 3.08 -1.47 0.16 114.38 119.28 3kln h ARG 20 Ca 0.12 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.93 3kln h ARG 20 Cb 0.59 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 3kln h ARG 20 CO -0.49 0.03 -1.04 1.25 -1.07 0.00 0.00 179.97 178.65 3kln h LEU 21 N 0.00 0.39 0.06 3.04 5.85 -0.43 -2.15 115.31 122.08 3kln h LEU 21 Ca -0.00 -0.36 -0.28 0.00 0.84 0.00 0.00 57.88 58.08 3kln h LEU 21 Cb 0.10 -0.12 0.03 0.00 0.37 0.00 0.00 40.66 41.03 3kln h LEU 21 CO 0.00 1.21 -1.13 0.25 -0.34 0.00 0.00 178.44 178.43 3kln h LEU 22 N 0.13 0.90 -0.48 2.25 5.85 -0.46 -2.60 115.31 120.90 3kln h LEU 22 Ca -0.09 -0.78 0.10 0.00 0.84 0.00 0.00 57.88 57.95 3kln h LEU 22 Cb 1.72 -0.28 -0.09 0.00 0.37 0.00 0.00 40.66 42.37 3kln h LEU 22 CO 0.17 1.57 -0.15 0.50 -0.34 0.00 0.00 178.44 180.19 3kln h LYS 23 N 0.33 -0.04 -0.54 1.25 3.64 -0.65 0.38 116.57 120.94 3kln h LYS 23 Ca -0.16 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.14 3kln h LYS 23 Cb 1.80 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.61 3kln h LYS 23 CO 0.22 -0.03 -0.00 1.49 -2.27 0.00 0.00 179.45 178.86 3kln h GLU 24 N -0.04 0.96 -0.34 1.90 4.81 -1.44 -1.78 114.58 118.64 3kln h GLU 24 Ca 0.23 -0.31 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 3kln h GLU 24 Cb 0.39 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 3kln h GLU 24 CO -0.51 0.97 0.21 0.00 -0.73 0.00 0.00 179.01 178.95 3kln h ALA 25 N 0.95 0.43 -0.86 2.92 0.00 -0.95 -1.17 119.26 120.60 3kln h ALA 25 Ca 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3kln h ALA 25 Cb 0.54 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 3kln h ALA 25 CO 0.03 -0.13 0.46 -0.07 0.00 0.00 0.00 179.25 179.54 3kln h LEU 26 N 0.44 1.08 -0.04 0.00 3.38 -0.11 -2.47 115.31 117.58 3kln h LEU 26 Ca 0.13 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3kln h LEU 26 Cb -0.02 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.45 3kln h LEU 26 CO -0.05 0.87 0.00 -0.62 0.09 0.00 0.00 178.44 178.74 3kln n GLU 27 N -4.33 0.03 0.07 1.13 1.02 -0.68 -2.23 120.64 115.65 3kln n GLU 27 Ca 0.09 0.16 -0.04 0.00 -0.02 0.00 0.00 57.16 57.35 3kln n GLU 27 Cb 0.11 -1.54 -0.08 0.00 -0.02 0.00 0.00 31.44 29.91 3kln n GLU 27 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 3kln h SER 28 N 0.00 0.00 0.00 1.62 0.02 -0.74 -3.39 113.55 111.06 3kln h SER 28 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3kln h SER 28 Cb 0.38 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 3kln h SER 28 CO 0.00 0.81 -1.15 0.29 -1.14 0.00 0.00 176.83 175.64 3kln n LYS 29 N -3.24 0.11 -4.48 3.45 4.01 -1.19 -5.03 118.16 111.79 3kln n LYS 29 Ca -0.02 -0.03 -0.24 0.00 -0.51 0.00 0.00 58.31 57.51 3kln n LYS 29 Cb 0.88 -1.08 -0.10 0.00 -0.51 0.00 0.00 35.03 34.22 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 -3.23 2.62 -1.30 -0.35 1.43 -0.95 -5.05 118.68 111.85 3kln s LEU 30 Ca -0.01 -1.08 -0.11 0.00 -1.03 0.00 0.00 54.13 51.90 3kln s LEU 30 Cb 0.02 -1.02 0.15 0.00 0.03 0.00 0.00 46.19 45.37 3kln s LEU 30 CO 0.14 -0.06 1.89 -2.65 0.23 0.00 0.00 176.35 175.90 3kln n PRO 31 N -0.65 3.48 -3.89 1.29 -0.02 -1.26 -4.62 135.00 129.33 3kln n PRO 31 Ca -0.05 -3.41 -0.11 0.00 -2.02 0.00 0.00 63.50 57.91 3kln n PRO 31 Cb 0.61 -3.00 -0.10 0.00 -0.02 0.00 0.00 33.50 30.99 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 0.43 1.65 -0.43 2.45 0.05 -1.26 -2.10 118.68 119.47 3kln s LEU 32 Ca 0.41 -0.30 -0.05 0.00 0.05 0.00 0.00 54.13 54.23 3kln s LEU 32 Cb 0.09 0.63 0.11 0.00 -2.05 0.00 0.00 46.19 44.97 3kln s LEU 32 CO -0.01 -0.40 0.25 0.00 -0.55 0.00 0.00 176.35 175.64 3kln s ALA 33 N -1.69 3.24 -0.05 1.48 0.00 0.59 -4.72 121.76 120.61 3kln s ALA 33 Ca -0.13 -2.49 -0.03 0.00 0.00 0.00 0.00 51.96 49.31 3kln s ALA 33 Cb -0.06 -2.56 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 3kln s ALA 33 CO -0.00 -1.81 0.13 -1.17 0.00 0.00 0.00 175.76 172.91 3kln s LEU 34 N 1.24 4.20 -0.03 0.00 0.20 -1.26 -1.21 118.68 121.82 3kln s LEU 34 Ca 0.07 0.32 -0.02 0.00 0.69 0.00 0.00 54.13 55.18 3kln s LEU 34 Cb -0.24 -2.31 0.01 0.00 -0.43 0.00 0.00 46.19 43.22 3kln s LEU 34 CO -0.02 0.32 0.08 -0.70 -0.29 0.00 0.00 176.35 175.73 3kln s GLU 35 N -1.55 0.08 -0.17 1.98 2.12 -1.04 -4.99 118.70 115.14 3kln s GLU 35 Ca 0.22 0.15 -0.09 0.00 0.36 0.00 0.00 54.97 55.60 3kln s GLU 35 Cb -0.12 -0.01 -0.05 0.00 0.26 0.00 0.00 34.13 34.21 3kln s GLU 35 CO 0.12 -0.05 0.15 0.42 -0.54 0.00 0.00 175.26 175.37 3kln s ILE 36 N 0.29 5.43 -0.06 -3.70 1.01 -1.26 -1.77 121.20 121.13 3kln s ILE 36 Ca -0.02 0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.86 3kln s ILE 36 Cb -0.03 -3.46 0.03 0.00 0.01 0.00 0.00 42.46 39.00 3kln s ILE 36 CO -0.01 0.50 -0.01 -0.89 0.00 0.00 0.00 174.94 174.53 3kln s THR 37 N -0.12 0.38 0.52 2.92 2.01 -0.21 -4.95 115.64 116.19 3kln s THR 37 Ca 0.11 0.08 -0.20 0.00 0.31 0.00 0.00 61.69 61.99 3kln s THR 37 Cb -0.12 -0.50 -0.07 0.00 0.01 0.00 0.00 72.50 71.82 3kln s THR 37 CO 0.01 0.24 1.12 -2.84 -0.69 0.00 0.00 174.62 172.45 3kln s PRO 38 N 1.67 3.51 0.30 4.92 0.02 -0.99 -2.05 135.00 142.38 3kln s PRO 38 Ca 0.00 1.59 0.03 0.00 0.02 0.00 0.00 61.00 62.64 3kln s PRO 38 Cb -0.13 -2.09 0.63 0.00 0.02 0.00 0.00 34.50 32.93 3kln s PRO 38 CO -0.04 -0.71 1.85 0.74 -0.33 0.00 0.00 177.00 178.51 3kln h PHE 39 N 1.42 1.06 0.00 6.54 0.04 -1.87 -0.51 116.94 123.61 3kln h PHE 39 Ca -0.50 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.30 3kln h PHE 39 Cb 1.25 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 39.07 3kln h PHE 39 CO 0.53 0.41 0.01 0.66 -0.60 0.00 0.00 178.31 179.31 3kln h SER 40 N 0.91 0.00 -0.28 2.17 4.64 -1.92 -2.28 113.55 116.78 3kln h SER 40 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 3kln h SER 40 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3kln h SER 40 CO -0.25 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.09 3kln n GLU 41 N -2.93 2.48 -0.13 4.77 1.02 -0.20 -4.67 120.64 120.97 3kln n GLU 41 Ca -0.03 -1.89 -0.05 0.00 -0.02 0.00 0.00 57.16 55.18 3kln n GLU 41 Cb 0.07 -1.25 0.04 0.00 -0.02 0.00 0.00 31.44 30.27 3kln n GLU 41 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3kln h LEU 42 N 2.00 0.20 -2.05 -4.62 5.85 -1.42 -0.71 115.31 114.57 3kln h LEU 42 Ca 0.00 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.84 3kln h LEU 42 Cb 0.68 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 3kln h LEU 42 CO 0.00 0.15 0.36 4.11 -0.34 0.00 0.00 178.44 182.72 3kln h TRP 43 N 0.35 0.00 0.00 1.25 5.08 -1.83 0.34 115.95 121.14 3kln h TRP 43 Ca 0.20 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.17 3kln h TRP 43 Cb 0.17 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.33 3kln h TRP 43 CO -0.14 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 178.30 3kln n LEU 44 N -3.58 0.69 -0.00 0.11 4.77 -0.27 -3.49 117.00 115.23 3kln n LEU 44 Ca 0.04 0.57 0.10 0.00 -0.03 0.00 0.00 56.01 56.69 3kln n LEU 44 Cb 0.50 -0.36 -0.13 0.00 -2.33 0.00 0.00 43.42 41.11 3kln n LEU 44 CO 0.25 -0.17 -0.27 -0.62 -1.33 0.00 0.00 177.39 175.25 3kln n GLU 45 N -2.15 0.56 -0.20 3.23 -0.58 0.12 -4.65 120.64 116.96 3kln n GLU 45 Ca 0.06 -0.06 -0.06 0.00 -0.42 0.00 0.00 57.16 56.68 3kln n GLU 45 Cb 0.41 -1.44 -0.00 0.00 -0.57 0.00 0.00 31.44 29.83 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 0.00 -0.17 -0.63 3.49 4.81 -1.53 -1.99 114.58 118.57 3kln h GLU 46 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3kln h GLU 46 Cb 0.61 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.03 3kln h GLU 46 CO 0.00 -0.12 0.00 0.09 -0.73 0.00 0.00 179.01 178.25 3kln n ASN 47 N -5.43 3.78 -4.75 1.04 3.02 -1.26 -4.42 115.26 107.23 3kln n ASN 47 Ca 0.04 -2.00 -0.41 0.00 -0.03 0.00 0.00 54.58 52.18 3kln n ASN 47 Cb 0.35 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.08 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 -1.17 4.37 0.12 3.52 1.02 -0.75 -4.95 119.74 121.91 3kln s LYS 48 Ca 0.46 2.14 -0.26 0.00 0.02 0.00 0.00 55.97 58.33 3kln s LYS 48 Cb 0.25 -3.13 -0.06 0.00 -0.52 0.00 0.00 37.83 34.37 3kln s LYS 48 CO 0.33 -0.22 1.63 -1.35 -0.92 0.00 0.00 175.35 174.83 3kln h PRO 49 N 4.35 -0.41 0.00 -1.68 0.11 -1.90 -2.66 132.00 129.80 3kln h PRO 49 Ca -0.47 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3kln h PRO 49 Cb 1.22 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3kln h PRO 49 CO 0.72 -0.28 0.00 -0.85 -0.21 0.00 0.00 178.00 177.38 3kln n GLU 50 N -5.38 0.09 0.11 1.05 0.00 -1.26 0.38 120.64 115.63 3kln n GLU 50 Ca -0.05 0.57 0.13 0.00 0.00 0.00 0.00 57.16 57.80 3kln n GLU 50 Cb 0.29 -1.79 0.43 0.00 0.00 0.00 0.00 31.44 30.37 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 -1.99 0.75 -0.00 -1.84 7.64 -1.00 -2.97 113.62 114.21 3kln n SER 51 Ca -0.01 0.59 0.14 0.00 1.01 0.00 0.00 58.87 60.61 3kln n SER 51 Cb 0.04 -0.79 0.68 0.00 -1.01 0.00 0.00 64.21 63.13 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 -2.23 0.18 -0.10 1.43 1.74 0.16 -2.92 116.66 114.91 3kln n ARG 52 Ca 0.05 -0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.24 3kln n ARG 52 Cb 0.38 -1.50 0.27 0.00 -1.02 0.00 0.00 32.46 30.59 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 -1.41 2.64 -4.72 0.55 7.64 -1.16 -4.84 113.62 112.31 3kln n SER 53 Ca 0.10 -1.86 -0.42 0.00 1.01 0.00 0.00 58.87 57.70 3kln n SER 53 Cb 0.30 -0.13 -0.03 0.00 -1.01 0.00 0.00 64.21 63.34 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 -1.74 3.85 0.00 0.44 1.01 -1.15 -4.65 121.20 118.96 3kln s ILE 54 Ca 0.35 1.40 0.00 0.00 0.00 0.00 0.00 60.65 62.40 3kln s ILE 54 Cb 0.20 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.78 3kln s ILE 54 CO 0.30 0.15 0.00 0.00 0.00 0.00 0.00 174.94 175.39 3kln n GLN 55 N 3.43 1.13 -4.17 2.79 6.02 -0.31 -4.46 117.38 121.81 3kln n GLN 55 Ca 0.07 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.91 3kln n GLN 55 Cb 0.46 -0.92 -0.13 0.00 1.02 0.00 0.00 30.24 30.66 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 -1.84 0.55 -0.11 -1.09 1.75 -0.93 -0.88 119.30 116.73 3kln s MET 56 Ca 0.00 -0.44 0.03 0.00 -1.25 0.00 0.00 55.69 54.03 3kln s MET 56 Cb 0.00 -0.46 0.00 0.00 2.84 0.00 0.00 34.83 37.21 3kln s MET 56 CO 0.00 0.12 -0.22 -0.51 -0.65 0.00 0.00 175.02 173.75 3kln s LEU 57 N -0.69 2.16 -0.21 4.11 1.43 0.71 -2.00 118.68 124.19 3kln s LEU 57 Ca -0.02 -0.55 -0.06 0.00 -1.03 0.00 0.00 54.13 52.47 3kln s LEU 57 Cb -0.05 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.70 3kln s LEU 57 CO 0.00 0.14 0.04 -0.69 0.23 0.00 0.00 176.35 176.07 3kln s VAL 58 N 0.47 4.30 -0.24 -1.59 1.01 -0.15 -0.09 120.40 124.11 3kln s VAL 58 Ca -0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 3kln s VAL 58 Cb -0.17 -2.96 0.02 0.00 0.00 0.00 0.00 36.38 33.27 3kln s VAL 58 CO 0.06 0.41 -0.06 -0.63 0.00 0.00 0.00 175.10 174.88 3kln s ILE 59 N 0.97 2.99 -0.62 2.22 1.01 -0.07 0.58 121.20 128.29 3kln s ILE 59 Ca 0.03 -0.88 -0.27 0.00 0.00 0.00 0.00 60.65 59.53 3kln s ILE 59 Cb -0.14 -2.47 0.04 0.00 0.01 0.00 0.00 42.46 39.89 3kln s ILE 59 CO 0.02 0.26 1.14 -0.62 0.00 0.00 0.00 174.94 175.75 3kln s ASP 60 N 1.37 6.34 0.53 3.58 -1.08 -1.09 -0.39 116.67 125.93 3kln s ASP 60 Ca 0.02 -0.19 0.35 0.00 -0.52 0.00 0.00 52.55 52.20 3kln s ASP 60 Cb -0.16 -2.52 1.59 0.00 -1.46 0.00 0.00 42.92 40.37 3kln s ASP 60 CO -0.04 -1.51 2.04 0.22 0.52 0.00 0.00 175.17 176.39 3kln h TYR 61 N 9.61 0.00 0.00 -5.34 3.20 -1.02 -0.74 116.97 122.67 3kln h TYR 61 Ca -0.26 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.58 3kln h TYR 61 Cb 1.06 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.33 3kln h TYR 61 CO 1.03 0.00 -0.14 0.66 -1.64 0.00 0.00 178.16 178.07 3kln h SER 62 N 0.00 0.00 -0.55 -2.11 4.64 -1.76 -2.91 113.55 110.86 3kln h SER 62 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3kln h SER 62 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3kln h SER 62 CO 0.00 0.14 0.00 0.54 -0.87 0.00 0.00 176.83 176.64 3kln n ARG 63 N -3.19 2.92 -2.02 4.77 5.12 -0.29 -4.95 116.66 119.02 3kln n ARG 63 Ca 0.02 -2.46 -0.30 0.00 -1.93 0.00 0.00 57.85 53.18 3kln n ARG 63 Cb 0.49 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 30.31 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 -1.18 4.03 0.04 0.55 2.07 -1.10 -4.90 121.20 120.72 3kln s ILE 64 Ca 0.39 0.52 -0.28 0.00 -1.41 0.00 0.00 60.65 59.87 3kln s ILE 64 Cb 0.21 -3.64 0.09 0.00 0.13 0.00 0.00 42.46 39.26 3kln s ILE 64 CO 0.24 -0.80 1.01 -0.94 -1.91 0.00 0.00 174.94 172.55 3kln s SER 65 N -4.27 -0.22 0.45 4.50 1.04 -1.26 -5.05 113.70 108.88 3kln s SER 65 Ca 0.56 -0.19 0.25 0.00 0.48 0.00 0.00 55.95 57.05 3kln s SER 65 Cb -0.11 0.37 0.77 0.00 0.10 0.00 0.00 66.02 67.15 3kln s SER 65 CO 0.51 -0.65 1.76 0.44 0.98 0.00 0.00 173.24 176.28 3kln h ASP 66 N 2.00 0.00 0.52 7.02 3.32 -2.01 -2.76 116.42 124.50 3kln h ASP 66 Ca -0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.82 3kln h ASP 66 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 3kln h ASP 66 CO 0.27 0.16 -0.18 -0.90 -1.72 0.00 0.00 179.24 176.87 3kln n ASP 67 N -3.22 0.42 0.02 6.45 5.75 -1.26 -3.08 116.55 121.62 3kln n ASP 67 Ca 0.01 -0.30 0.08 0.00 -0.01 0.00 0.00 54.79 54.58 3kln n ASP 67 Cb 0.47 -0.08 -0.12 0.00 -1.03 0.00 0.00 41.12 40.36 3kln n ASP 67 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 3kln n VAL 68 N -1.17 0.38 -0.27 2.12 0.24 -1.05 -4.60 118.33 113.98 3kln n VAL 68 Ca 0.11 -0.56 0.02 0.00 -2.04 0.00 0.00 64.34 61.87 3kln n VAL 68 Cb 0.31 -0.19 0.15 0.00 -1.47 0.00 0.00 33.84 32.64 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 0.58 -0.48 1.34 3.38 -1.46 -1.09 115.31 117.58 3kln h LEU 69 Ca -0.06 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3kln h LEU 69 Cb 1.16 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 3kln h LEU 69 CO 0.01 0.34 0.17 0.74 0.09 0.00 0.00 178.44 179.79 3kln h THR 70 N 0.71 1.22 -0.11 0.22 2.02 -1.81 -1.61 112.91 113.55 3kln h THR 70 Ca 0.37 -0.70 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 3kln h THR 70 Cb 0.35 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 3kln h THR 70 CO -0.25 0.26 -0.15 0.44 0.37 0.00 0.00 175.52 176.19 3kln h ASP 71 N 0.64 0.16 -0.03 4.18 5.19 -1.51 -2.78 116.42 122.27 3kln h ASP 71 Ca 0.16 -0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.52 3kln h ASP 71 Cb 0.23 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.70 3kln h ASP 71 CO -0.01 0.33 -0.05 0.22 -3.12 0.00 0.00 179.24 176.61 3kln h TYR 72 N 0.17 0.11 -0.70 4.55 3.20 -0.79 -1.30 116.97 122.20 3kln h TYR 72 Ca 0.03 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.88 3kln h TYR 72 Cb 0.37 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 3kln h TYR 72 CO 0.00 0.62 0.47 0.66 -1.64 0.00 0.00 178.16 178.27 3kln h SER 73 N -0.43 0.80 -0.01 -2.11 4.64 -1.05 0.19 113.55 115.58 3kln h SER 73 Ca 0.00 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.22 3kln h SER 73 Cb 0.61 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.50 3kln h SER 73 CO 0.01 0.58 -0.32 0.77 -0.87 0.00 0.00 176.83 176.99 3kln h SER 74 N 0.94 0.31 -0.98 4.97 4.64 -1.51 -2.44 113.55 119.49 3kln h SER 74 Ca 0.26 -0.74 0.22 0.00 -0.47 0.00 0.00 61.79 61.06 3kln h SER 74 Cb -0.10 -0.09 -0.12 0.00 -0.31 0.00 0.00 62.40 61.78 3kln h SER 74 CO -0.06 1.01 0.56 0.15 -0.87 0.00 0.00 176.83 177.63 3kln h PHE 75 N -0.36 0.97 -0.27 4.77 3.57 -0.57 0.41 116.94 125.47 3kln h PHE 75 Ca -0.04 0.04 -0.18 0.00 3.53 0.00 0.00 57.97 61.32 3kln h PHE 75 Cb 1.05 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 3kln h PHE 75 CO 0.16 0.11 -0.54 -0.22 -2.23 0.00 0.00 178.31 175.59 3kln h LYS 76 N 0.62 0.79 -0.11 1.11 3.11 -0.59 -1.73 116.57 119.77 3kln h LYS 76 Ca 0.60 -0.49 -0.15 0.00 -2.81 0.00 0.00 60.65 57.80 3kln h LYS 76 Cb 1.07 0.06 0.01 0.00 -1.00 0.00 0.00 32.23 32.36 3kln h LYS 76 CO -0.45 1.12 -0.52 1.25 -2.81 0.00 0.00 179.45 178.05 3kln h HIS 77 N 0.61 0.73 -0.31 1.91 2.76 -0.85 0.81 115.15 120.80 3kln h HIS 77 Ca 0.02 -0.32 -0.18 0.00 -2.20 0.00 0.00 60.37 57.69 3kln h HIS 77 Cb 1.13 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 29.97 3kln h HIS 77 CO 0.06 1.10 -0.51 0.82 -1.30 0.00 0.00 177.93 178.11 3kln h ILE 78 N 0.15 1.27 0.00 6.26 1.08 -0.94 -3.37 117.51 121.95 3kln h ILE 78 Ca -0.03 -1.69 -0.33 0.00 -0.39 0.00 0.00 64.86 62.42 3kln h ILE 78 Cb 1.16 1.56 -0.05 0.00 -3.07 0.00 0.00 36.82 36.42 3kln h ILE 78 CO 0.11 0.55 -2.08 -1.54 -0.69 0.00 0.00 178.15 174.50 3kln n SER 79 N -4.02 1.58 -3.25 1.72 3.41 -0.65 -4.89 113.62 107.51 3kln n SER 79 Ca -0.04 0.27 -0.25 0.00 -0.26 0.00 0.00 58.87 58.60 3kln n SER 79 Cb 0.61 -0.65 -0.07 0.00 -0.26 0.00 0.00 64.21 63.83 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 4.11 0.00 -0.25 0.00 0.13 -1.01 -2.99 132.00 131.99 3kln h PRO 81 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3kln h PRO 81 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 3kln h PRO 81 CO 0.54 0.14 0.00 -0.25 -0.23 0.00 0.00 178.00 178.20 3kln n ASP 82 N -3.81 3.19 -4.77 1.44 10.43 -1.26 -4.96 116.55 116.80 3kln n ASP 82 Ca -0.02 -1.95 -0.36 0.00 2.57 0.00 0.00 54.79 55.03 3kln n ASP 82 Cb 0.25 -0.16 -0.00 0.00 1.84 0.00 0.00 41.12 43.05 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 -1.57 2.81 0.52 2.24 0.00 -1.13 -5.01 121.76 119.62 3kln s ALA 83 Ca 0.33 0.88 -0.19 0.00 0.00 0.00 0.00 51.96 52.97 3kln s ALA 83 Cb 0.20 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 19.88 3kln s ALA 83 CO 0.29 -0.73 1.04 0.15 0.00 0.00 0.00 175.76 176.51 3kln s LYS 84 N -3.03 3.67 -0.03 0.00 1.02 -0.06 -4.79 119.74 116.52 3kln s LYS 84 Ca 0.69 1.30 0.07 0.00 0.02 0.00 0.00 55.97 58.04 3kln s LYS 84 Cb -0.26 -2.08 -0.01 0.00 -0.52 0.00 0.00 37.83 34.96 3kln s LYS 84 CO 0.30 -0.53 -0.23 -1.83 -0.92 0.00 0.00 175.35 172.14 3kln s GLU 85 N -3.51 2.03 -0.08 1.68 -1.05 -0.87 -0.21 118.70 116.69 3kln s GLU 85 Ca 0.66 -0.83 0.01 0.00 -0.15 0.00 0.00 54.97 54.67 3kln s GLU 85 Cb -0.16 -1.88 0.02 0.00 -0.44 0.00 0.00 34.13 31.67 3kln s GLU 85 CO 0.25 0.45 -0.11 0.08 0.95 0.00 0.00 175.26 176.88 3kln s VAL 86 N -0.40 1.07 -0.09 1.83 1.01 0.88 -0.51 120.40 124.19 3kln s VAL 86 Ca 0.05 -0.41 -0.15 0.00 0.00 0.00 0.00 61.98 61.47 3kln s VAL 86 Cb -0.10 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 3kln s VAL 86 CO 0.00 0.35 0.39 -0.63 0.00 0.00 0.00 175.10 175.22 3kln s ILE 87 N 0.94 5.17 0.24 2.22 1.09 -0.66 -0.89 121.20 129.30 3kln s ILE 87 Ca -0.09 0.79 0.08 0.00 -1.10 0.00 0.00 60.65 60.32 3kln s ILE 87 Cb -0.15 -3.72 -0.05 0.00 -1.06 0.00 0.00 42.46 37.48 3kln s ILE 87 CO 0.00 0.44 -0.12 0.27 -0.10 0.00 0.00 174.94 175.44 3kln s ILE 88 N -0.09 1.78 -1.52 2.92 -4.36 0.48 -0.13 121.20 120.28 3kln s ILE 88 Ca 0.22 -2.20 0.00 0.00 -0.26 0.00 0.00 60.65 58.41 3kln s ILE 88 Cb -0.15 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.36 3kln s ILE 88 CO 0.10 -0.48 0.00 0.59 0.24 0.00 0.00 174.94 175.38 3kln n ASN 89 N -0.47 -4.75 -4.75 4.36 3.02 -0.85 -0.49 115.26 111.33 3kln n ASN 89 Ca -0.07 0.28 -0.41 0.00 -0.03 0.00 0.00 54.58 54.34 3kln n ASN 89 Cb 0.61 -3.65 -0.02 0.00 -0.61 0.00 0.00 39.78 36.11 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 -0.84 3.30 0.36 0.00 0.02 -1.26 0.75 135.00 137.34 3kln s PRO 91 Ca 0.56 1.57 0.06 0.00 0.02 0.00 0.00 61.00 63.21 3kln s PRO 91 Cb -0.42 -2.00 0.69 0.00 0.02 0.00 0.00 34.50 32.79 3kln s PRO 91 CO 0.47 -0.88 1.93 1.96 -0.33 0.00 0.00 177.00 180.15 3kln h GLN 92 N 1.05 0.50 -2.11 5.54 1.08 -1.97 -3.22 115.11 115.98 3kln h GLN 92 Ca -0.50 -0.09 -0.72 0.00 -1.45 0.00 0.00 58.65 55.90 3kln h GLN 92 Cb 1.26 -0.08 -0.33 0.00 -0.05 0.00 0.00 27.48 28.28 3kln h GLN 92 CO 0.57 0.48 0.38 -0.40 -0.95 0.00 0.00 178.83 178.91 3kln n ASP 93 N -4.33 6.32 -4.89 1.46 5.75 -1.26 -5.00 116.55 114.60 3kln n ASP 93 Ca 0.02 -3.73 -0.34 0.00 -0.01 0.00 0.00 54.79 50.73 3kln n ASP 93 Cb 0.20 -0.90 -0.05 0.00 -1.03 0.00 0.00 41.12 39.34 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 -4.70 5.33 -0.63 2.12 -1.16 -1.22 -5.01 121.20 115.93 3kln s ILE 94 Ca 0.46 0.04 -0.27 0.00 -0.51 0.00 0.00 60.65 60.36 3kln s ILE 94 Cb 0.29 -3.57 0.03 0.00 0.61 0.00 0.00 42.46 39.83 3kln s ILE 94 CO -0.20 0.31 1.16 -0.70 -2.81 0.00 0.00 174.94 172.70 3kln s GLU 95 N -1.94 3.37 0.43 3.50 2.12 -1.26 -4.89 118.70 120.03 3kln s GLU 95 Ca 0.29 -0.05 0.15 0.00 0.36 0.00 0.00 54.97 55.73 3kln s GLU 95 Cb -0.13 -4.08 1.05 0.00 0.26 0.00 0.00 34.13 31.23 3kln s GLU 95 CO 0.18 -1.79 1.94 0.45 -0.54 0.00 0.00 175.26 175.50 3kln h HIS 96 N 9.65 0.45 -0.77 5.30 3.86 -2.00 0.83 115.15 132.47 3kln h HIS 96 Ca -0.26 0.01 0.16 0.00 -1.16 0.00 0.00 60.37 59.12 3kln h HIS 96 Cb 1.06 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 29.33 3kln h HIS 96 CO 1.04 0.19 0.52 0.87 0.86 0.00 0.00 177.93 181.41 3kln h LYS 97 N 0.40 0.37 0.00 2.45 1.57 -1.97 0.30 116.57 119.70 3kln h LYS 97 Ca 0.34 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3kln h LYS 97 Cb 0.75 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3kln h LYS 97 CO -0.10 0.24 0.00 -0.07 -0.57 0.00 0.00 179.45 178.95 3kln h LEU 98 N 0.38 0.00 0.00 2.94 3.38 0.31 0.50 115.31 122.81 3kln h LEU 98 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 3kln h LEU 98 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3kln h LEU 98 CO -0.12 0.00 -0.47 0.18 0.09 0.00 0.00 178.44 178.12 3kln n LEU 99 N -2.72 0.67 0.28 1.67 4.77 0.11 -3.98 117.00 117.79 3kln n LEU 99 Ca -0.02 0.28 0.14 0.00 -0.03 0.00 0.00 56.01 56.38 3kln n LEU 99 Cb 0.07 -0.23 0.82 0.00 -2.33 0.00 0.00 43.42 41.75 3kln n LEU 99 CO 0.16 -0.06 1.03 -0.26 -1.33 0.00 0.00 177.39 176.94 3kln h PHE 100 N 0.00 0.00 0.00 -1.77 0.04 -0.93 -2.03 116.94 112.25 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 0.71 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.86 3kln h PHE 100 CO 0.00 0.07 0.14 1.57 -0.60 0.00 0.00 178.31 179.49 3kln h LYS 101 N 0.00 0.00 -5.00 1.51 2.10 -1.73 -3.35 116.57 110.10 3kln h LYS 101 Ca -0.00 0.00 -0.68 0.00 -2.00 0.00 0.00 60.65 57.97 3kln h LYS 101 Cb 0.22 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 31.37 3kln h LYS 101 CO 0.01 0.00 0.01 -1.58 -2.00 0.00 0.00 179.45 175.89 3kln s TRP 102 N -4.03 3.08 -0.71 0.07 0.52 -0.77 -4.94 118.94 112.16 3kln s TRP 102 Ca -0.04 -0.45 0.24 0.00 0.02 0.00 0.00 56.10 55.87 3kln s TRP 102 Cb 0.10 -3.39 0.91 0.00 -1.15 0.00 0.00 33.47 29.94 3kln s TRP 102 CO 0.32 -0.95 1.73 0.09 0.02 0.00 0.00 176.95 178.17 3kln n ASN 103 N 6.06 0.55 -0.47 2.95 3.02 -1.26 -2.46 115.26 123.65 3kln n ASN 103 Ca -0.06 0.59 0.06 0.00 -0.03 0.00 0.00 54.58 55.14 3kln n ASN 103 Cb 0.46 -0.72 0.11 0.00 -0.61 0.00 0.00 39.78 39.02 3kln n ASN 103 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3kln n ASN 104 N -2.05 1.51 -4.67 6.41 3.02 -1.26 -5.04 115.26 113.18 3kln n ASN 104 Ca 0.04 -2.91 -0.62 0.00 -0.03 0.00 0.00 54.58 51.06 3kln n ASN 104 Cb 0.31 -0.39 -0.09 0.00 -0.61 0.00 0.00 39.78 39.01 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 -0.80 1.19 0.00 3.41 7.94 -1.03 -2.05 117.00 125.66 3kln n LEU 105 Ca 0.12 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.17 3kln n LEU 105 Cb 0.73 -0.97 0.00 0.00 0.53 0.00 0.00 43.42 43.71 3kln n LEU 105 CO -0.01 -1.04 -0.06 0.00 -1.11 0.00 0.00 177.39 175.17 3kln n ALA 106 N 3.52 1.83 -3.55 1.96 0.00 0.33 -4.85 120.51 119.75 3kln n ALA 106 Ca 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.62 3kln n ALA 106 Cb 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.03 -0.33 -0.02 0.00 0.00 -1.25 -1.01 107.32 103.68 3kln s GLY 107 Ca 0.00 1.59 0.00 0.00 0.00 0.00 0.00 44.72 46.31 3kln s GLY 107 CO 0.00 0.67 0.02 0.14 0.00 0.00 0.00 173.10 173.93 3kln s VAL 108 N -2.13 0.01 -0.06 1.40 1.01 -1.03 -1.66 120.40 117.93 3kln s VAL 108 Ca 0.03 0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.25 3kln s VAL 108 Cb -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 36.38 36.23 3kln s VAL 108 CO -0.04 0.11 -0.24 -0.36 0.00 0.00 0.00 175.10 174.57 3kln s PHE 109 N 1.06 2.48 0.40 5.22 0.08 0.81 -4.86 117.98 123.16 3kln s PHE 109 Ca -0.09 -0.69 -0.00 0.00 0.12 0.00 0.00 56.93 56.26 3kln s PHE 109 Cb -0.13 -1.62 -0.02 0.00 -0.57 0.00 0.00 43.02 40.68 3kln s PHE 109 CO -0.03 -0.20 0.62 0.71 -0.10 0.00 0.00 175.22 176.23 3kln s TYR 110 N -0.16 3.42 0.50 0.36 2.02 -1.26 -1.59 117.35 120.64 3kln s TYR 110 Ca -0.03 0.38 0.17 0.00 -0.37 0.00 0.00 57.07 57.22 3kln s TYR 110 Cb -0.14 -2.09 1.23 0.00 -0.40 0.00 0.00 41.96 40.57 3kln s TYR 110 CO 0.04 -0.09 2.09 0.97 -1.57 0.00 0.00 175.55 176.99 3kln h ILE 111 N 0.56 0.95 -0.78 2.71 2.10 0.14 -1.63 117.51 121.56 3kln h ILE 111 Ca -0.48 -0.03 -0.55 0.00 1.08 0.00 0.00 64.86 64.88 3kln h ILE 111 Cb 1.23 0.85 -0.35 0.00 -1.09 0.00 0.00 36.82 37.45 3kln h ILE 111 CO 0.60 0.02 -0.24 -0.90 -1.08 0.00 0.00 178.15 176.55 3kln n ASP 112 N -4.49 5.49 -4.90 2.19 5.68 -1.26 -4.90 116.55 114.35 3kln n ASP 112 Ca 0.01 -3.77 -0.28 0.00 -0.50 0.00 0.00 54.79 50.26 3kln n ASP 112 Cb 0.22 -0.56 -0.01 0.00 -1.14 0.00 0.00 41.12 39.63 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 -2.96 6.32 0.53 -1.12 -0.00 -0.61 -5.11 116.67 113.72 3kln s ASP 113 Ca 0.54 0.90 0.07 0.00 -0.00 0.00 0.00 52.55 54.06 3kln s ASP 113 Cb 0.44 -2.23 0.07 0.00 -0.00 0.00 0.00 42.92 41.20 3kln s ASP 113 CO 0.02 -0.49 0.58 -0.90 -0.00 0.00 0.00 175.17 174.38 3kln n ASP 114 N -1.94 2.31 0.26 0.27 5.68 -1.26 -4.97 116.55 116.90 3kln n ASP 114 Ca 0.00 -2.61 0.14 0.00 -0.50 0.00 0.00 54.79 51.82 3kln n ASP 114 Cb 0.55 -0.23 0.60 0.00 -1.14 0.00 0.00 41.12 40.90 3kln n ASP 114 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 3kln h MET 115 N 0.00 0.00 -0.42 0.11 2.86 -1.99 -0.98 114.93 114.51 3kln h MET 115 Ca -0.29 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.25 3kln h MET 115 Cb 1.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 3kln h MET 115 CO 0.44 0.08 -0.13 -0.44 1.06 0.00 0.00 176.91 177.92 3kln h ASP 116 N 0.00 0.83 -0.12 1.22 5.19 -1.99 0.01 116.42 121.57 3kln h ASP 116 Ca -0.00 -0.37 -0.02 0.00 -0.62 0.00 0.00 57.03 56.02 3kln h ASP 116 Cb 0.60 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.87 3kln h ASP 116 CO 0.01 1.02 -0.01 0.74 -3.12 0.00 0.00 179.24 177.88 3kln h THR 117 N 0.64 1.26 -0.92 0.35 2.02 -1.88 -2.11 112.91 112.28 3kln h THR 117 Ca 0.10 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.44 3kln h THR 117 Cb 0.67 1.60 -0.05 0.00 -1.74 0.00 0.00 68.15 68.63 3kln h THR 117 CO 0.05 0.25 0.59 0.25 0.37 0.00 0.00 175.52 177.02 3kln h LEU 118 N -0.07 1.07 -0.35 2.58 5.85 -1.03 0.14 115.31 123.50 3kln h LEU 118 Ca 0.03 -0.04 -0.19 0.00 0.84 0.00 0.00 57.88 58.52 3kln h LEU 118 Cb 0.38 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 3kln h LEU 118 CO 0.01 0.79 -0.70 0.40 -0.34 0.00 0.00 178.44 178.60 3kln h ILE 119 N 1.25 1.33 0.73 4.05 1.08 -0.97 0.34 117.51 125.32 3kln h ILE 119 Ca 0.33 -2.01 -0.04 0.00 -0.39 0.00 0.00 64.86 62.76 3kln h ILE 119 Cb -0.12 1.99 0.01 0.00 -3.07 0.00 0.00 36.82 35.63 3kln h ILE 119 CO -0.07 0.62 -0.35 0.50 -0.69 0.00 0.00 178.15 178.16 3kln h LYS 120 N 0.40 -0.95 -0.37 2.37 3.64 -0.74 -1.76 116.57 119.16 3kln h LYS 120 Ca -0.03 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.48 3kln h LYS 120 Cb 1.29 0.22 -0.08 0.00 -0.41 0.00 0.00 32.23 33.24 3kln h LYS 120 CO 0.13 -0.61 -0.48 0.78 -2.27 0.00 0.00 179.45 177.00 3kln h GLY 121 N -1.16 -0.74 1.62 5.01 0.00 -0.78 -2.33 103.07 104.69 3kln h GLY 121 Ca -0.10 0.61 -0.01 0.00 0.00 0.00 0.00 47.33 47.83 3kln h GLY 121 CO 0.17 -0.17 0.17 -0.33 0.00 0.00 0.00 176.54 176.38 3kln h MET 122 N -0.38 0.49 -0.42 4.80 2.86 -0.91 -0.53 114.93 120.84 3kln h MET 122 Ca 0.11 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 3kln h MET 122 Cb 0.60 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 3kln h MET 122 CO -0.56 0.39 0.08 0.66 1.06 0.00 0.00 176.91 178.53 3kln h SER 123 N 0.50 0.59 -0.09 1.22 4.64 -0.85 0.11 113.55 119.67 3kln h SER 123 Ca 0.13 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 3kln h SER 123 Cb 0.06 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 3kln h SER 123 CO -0.02 0.61 -0.04 0.11 -0.87 0.00 0.00 176.83 176.63 3kln h LYS 124 N 0.62 0.18 -0.38 4.77 1.79 -0.63 -2.93 116.57 120.00 3kln h LYS 124 Ca 0.14 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.52 3kln h LYS 124 Cb 0.28 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 3kln h LYS 124 CO 0.00 0.54 0.21 0.82 -1.08 0.00 0.00 179.45 179.94 3kln h ILE 125 N -0.17 1.12 0.00 1.86 2.04 -0.88 0.22 117.51 121.69 3kln h ILE 125 Ca 0.02 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.59 3kln h ILE 125 Cb 0.48 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 3kln h ILE 125 CO 0.01 0.13 0.00 -0.07 0.00 0.00 0.00 178.15 178.22 3kln h LEU 126 N 0.52 0.00 -3.31 1.44 4.07 -0.68 -1.62 115.31 115.74 3kln h LEU 126 Ca 0.14 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.01 3kln h LEU 126 Cb 0.01 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.69 3kln h LEU 126 CO -0.02 0.00 0.11 0.00 -1.08 0.00 0.00 178.44 177.45 3kln n GLN 127 N -2.45 3.93 -2.21 1.13 6.02 0.71 -4.91 117.38 119.59 3kln n GLN 127 Ca 0.01 -2.70 -0.20 0.00 -0.01 0.00 0.00 57.00 54.11 3kln n GLN 127 Cb 0.21 -2.14 -0.02 0.00 1.02 0.00 0.00 30.24 29.31 3kln n GLN 127 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3kln n ASP 128 N 0.25 -5.61 -4.72 1.08 10.43 -0.61 -5.01 116.55 112.37 3kln n ASP 128 Ca 0.29 0.08 -0.23 0.00 2.57 0.00 0.00 54.79 57.51 3kln n ASP 128 Cb 1.16 -4.68 0.11 0.00 1.84 0.00 0.00 41.12 39.55 3kln n ASP 128 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 3kln s GLU 129 N -4.72 1.67 0.09 -1.24 2.02 -0.86 -5.01 118.70 110.65 3kln s GLU 129 Ca 0.00 -1.34 0.09 0.00 0.02 0.00 0.00 54.97 53.74 3kln s GLU 129 Cb 0.00 -2.39 -0.03 0.00 0.10 0.00 0.00 34.13 31.81 3kln s GLU 129 CO 0.00 -1.44 -0.23 -1.64 0.02 0.00 0.00 175.26 171.97 3kln s MET 130 N -5.09 1.38 -0.87 1.61 -1.94 -1.26 -4.27 119.30 108.86 3kln s MET 130 Ca 0.67 -1.15 -0.00 0.00 -1.71 0.00 0.00 55.69 53.49 3kln s MET 130 Cb -0.04 -1.66 0.22 0.00 2.01 0.00 0.00 34.83 35.36 3kln s MET 130 CO 0.44 0.40 0.78 1.87 -0.01 0.00 0.00 175.02 178.51 3kln n TRP 131 N 1.33 3.99 -4.41 -0.03 -0.00 -0.18 -4.91 117.44 113.24 3kln n TRP 131 Ca -0.18 -4.09 -0.27 0.00 -0.00 0.00 0.00 57.50 52.96 3kln n TRP 131 Cb 0.53 -1.05 -0.12 0.00 -0.00 0.00 0.00 31.31 30.68 3kln n TRP 131 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 3kln s LEU 132 N -1.54 2.43 0.96 5.87 1.43 -1.26 -2.47 118.68 124.10 3kln s LEU 132 Ca 0.28 -0.84 -0.12 0.00 -1.03 0.00 0.00 54.13 52.42 3kln s LEU 132 Cb -0.05 -1.19 0.17 0.00 0.03 0.00 0.00 46.19 45.15 3kln s LEU 132 CO -0.12 0.13 1.11 0.28 0.23 0.00 0.00 176.35 177.98 3kln s THR 133 N -1.58 2.08 0.10 5.49 -1.32 -1.26 -4.88 115.64 114.27 3kln s THR 133 Ca 0.20 0.03 -0.09 0.00 -1.21 0.00 0.00 61.69 60.61 3kln s THR 133 Cb -0.08 -2.63 -0.21 0.00 -1.51 0.00 0.00 72.50 68.07 3kln s THR 133 CO 0.09 -0.03 1.25 0.03 -2.21 0.00 0.00 174.62 173.75 3kln h ARG 134 N -1.72 0.57 -0.33 7.08 3.08 -2.01 -2.75 114.38 118.31 3kln h ARG 134 Ca -0.53 -0.61 0.06 0.00 0.07 0.00 0.00 59.98 58.98 3kln h ARG 134 Cb 1.33 0.17 -0.06 0.00 0.08 0.00 0.00 29.97 31.49 3kln h ARG 134 CO 0.59 1.22 -0.05 0.87 -1.07 0.00 0.00 179.97 181.54 3kln h LYS 135 N 0.32 0.04 -0.28 0.04 1.79 -1.99 -0.55 116.57 115.93 3kln h LYS 135 Ca -0.11 -0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.31 3kln h LYS 135 Cb 1.64 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 32.27 3kln h LYS 135 CO 0.19 0.02 -0.01 1.25 -1.08 0.00 0.00 179.45 179.82 3kln h LEU 136 N 0.04 0.49 -1.13 2.94 5.85 -1.94 -1.38 115.31 120.18 3kln h LEU 136 Ca 0.16 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 58.64 3kln h LEU 136 Cb 0.24 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 3kln h LEU 136 CO -0.31 0.69 0.60 0.00 -0.34 0.00 0.00 178.44 179.08 3kln h ALA 137 N 0.82 1.54 -0.08 1.25 0.00 -1.20 -1.30 119.26 120.29 3kln h ALA 137 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3kln h ALA 137 Cb 0.45 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3kln h ALA 137 CO 0.02 0.30 0.04 0.37 0.00 0.00 0.00 179.25 179.97 3kln h GLN 138 N 1.00 0.11 -0.42 0.00 4.15 -0.63 -2.05 115.11 117.26 3kln h GLN 138 Ca 0.42 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.88 3kln h GLN 138 Cb 0.30 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.91 3kln h GLN 138 CO -0.17 0.17 0.12 0.93 -1.93 0.00 0.00 178.83 177.95 3kln h GLU 139 N 0.02 0.26 0.02 1.69 4.39 -0.48 0.30 114.58 120.78 3kln h GLU 139 Ca 0.03 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.74 3kln h GLU 139 Cb 0.10 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.64 3kln h GLU 139 CO -0.00 0.17 -0.41 1.88 -1.16 0.00 0.00 179.01 179.49 3kln h TYR 140 N 0.27 -1.15 -0.67 4.33 0.05 -1.22 -0.86 116.97 117.73 3kln h TYR 140 Ca 0.20 0.04 -0.00 0.00 0.05 0.00 0.00 58.73 59.02 3kln h TYR 140 Cb 0.22 0.50 -0.03 0.00 1.01 0.00 0.00 36.73 38.43 3kln h TYR 140 CO -0.18 -0.49 0.41 0.82 -1.05 0.00 0.00 178.16 177.67 3kln h ILE 141 N -0.58 1.19 -0.39 -2.88 2.04 -0.59 0.31 117.51 116.62 3kln h ILE 141 Ca 0.04 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 3kln h ILE 141 Cb 0.65 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 3kln h ILE 141 CO -0.30 0.20 0.14 -0.07 0.00 0.00 0.00 178.15 178.12 3kln h LEU 142 N 0.91 0.55 -0.08 1.44 4.07 -0.33 0.49 115.31 122.37 3kln h LEU 142 Ca 0.24 -0.19 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 3kln h LEU 142 Cb -0.04 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.56 3kln h LEU 142 CO -0.05 0.59 0.01 -0.74 -1.08 0.00 0.00 178.44 177.18 3kln h HIS 143 N 0.48 0.15 -0.38 1.13 2.76 -0.46 -2.29 115.15 116.54 3kln h HIS 143 Ca 0.13 -0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.18 3kln h HIS 143 Cb 0.23 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 3kln h HIS 143 CO 0.01 0.35 -0.13 1.88 -1.30 0.00 0.00 177.93 178.74 3kln h TYR 144 N -0.10 0.86 0.00 5.26 0.05 -0.37 -2.93 116.97 119.74 3kln h TYR 144 Ca 0.02 -0.20 -0.02 0.00 0.05 0.00 0.00 58.73 58.58 3kln h TYR 144 Cb 0.29 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 37.82 3kln h TYR 144 CO 0.02 0.92 -0.12 -0.09 -1.05 0.00 0.00 178.16 177.84 3kln h ARG 145 N 0.56 0.00 -0.32 4.88 2.43 -0.91 -0.28 114.38 120.74 3kln h ARG 145 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3kln h ARG 145 Cb 0.66 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 3kln h ARG 145 CO 0.04 0.12 0.00 0.00 -1.51 0.00 0.00 179.97 178.62 3kln n ALA 146 N -2.33 2.51 0.00 2.80 0.00 -0.86 -4.92 120.51 117.70 3kln n ALA 146 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.93 3kln n ALA 146 Cb 0.22 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 0.87 3.00 3.76 0.00 0.00 -0.12 -5.05 105.19 107.64 3kln n GLY 147 Ca 0.09 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 0.74 6.99 -0.18 1.61 -0.87 -1.12 -4.97 114.94 117.14 3kln s ASN 148 Ca 0.00 2.44 -0.12 0.00 -1.57 0.00 0.00 52.86 53.61 3kln s ASN 148 Cb 0.00 -2.63 -0.08 0.00 -0.02 0.00 0.00 41.25 38.52 3kln s ASN 148 CO 0.00 -0.39 -0.28 -1.54 -2.57 0.00 0.00 177.10 172.32 3kln n SER 149 N 1.53 1.62 -4.53 -1.22 3.41 -1.26 -4.31 113.62 108.87 3kln n SER 149 Ca 0.02 0.28 -0.29 0.00 -0.26 0.00 0.00 58.87 58.61 3kln n SER 149 Cb 0.43 -0.65 -0.11 0.00 -0.26 0.00 0.00 64.21 63.63 3kln n SER 149 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3kln s VAL 150 N -2.51 3.05 -0.32 -3.33 1.01 -1.26 -5.05 120.40 111.98 3kln s VAL 150 Ca -0.28 -1.47 -0.11 0.00 0.00 0.00 0.00 61.98 60.12 3kln s VAL 150 Cb 0.09 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 3kln s VAL 150 CO 0.37 0.07 0.20 0.68 0.00 0.00 0.00 175.10 176.42 3kln s VAL 151 N -1.26 5.07 0.13 2.92 -7.23 -1.26 -4.57 120.40 114.19 3kln s VAL 151 Ca 0.20 -0.22 -0.31 0.00 -1.81 0.00 0.00 61.98 59.84 3kln s VAL 151 Cb -0.10 -3.56 -0.09 0.00 0.56 0.00 0.00 36.38 33.18 3kln s VAL 151 CO 0.12 0.06 1.54 0.28 -0.31 0.00 0.00 175.10 176.78 3kln s THR 152 N 1.69 2.90 0.32 5.32 -1.32 -1.26 -4.40 115.64 118.89 3kln s THR 152 Ca 0.06 0.59 -0.04 0.00 -1.21 0.00 0.00 61.69 61.09 3kln s THR 152 Cb -0.17 -3.38 0.07 0.00 -1.51 0.00 0.00 72.50 67.51 3kln s THR 152 CO 0.09 0.04 0.43 -1.54 -2.21 0.00 0.00 174.62 171.43 3kln n SER 153 N 4.32 0.18 0.01 8.08 3.41 0.21 -4.97 113.62 124.85 3kln n SER 153 Ca 0.14 -1.24 -0.17 0.00 -0.26 0.00 0.00 58.87 57.33 3kln n SER 153 Cb 0.40 -0.32 -0.14 0.00 -0.26 0.00 0.00 64.21 63.89 3kln n SER 153 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3kln h GLN 154 N 0.00 0.19 -0.89 4.33 1.08 -1.93 -3.31 115.11 114.58 3kln h GLN 154 Ca -0.14 -0.33 0.07 0.00 -1.45 0.00 0.00 58.65 56.79 3kln h GLN 154 Cb 0.42 0.12 -0.06 0.00 -0.05 0.00 0.00 27.48 27.91 3kln h GLN 154 CO 0.11 1.00 0.55 0.52 -0.95 0.00 0.00 178.83 180.07 3kln h MET 155 N 0.05 0.96 -0.01 1.46 2.86 -1.96 -3.07 114.93 115.21 3kln h MET 155 Ca -0.36 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.23 3kln h MET 155 Cb 2.03 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 33.45 3kln h MET 155 CO 0.10 0.64 -0.20 -0.92 1.06 0.00 0.00 176.91 177.58 3kln h TYR 156 N 0.99 -0.60 -0.03 -0.22 3.20 -1.91 -1.07 116.97 117.33 3kln h TYR 156 Ca 0.39 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.29 3kln h TYR 156 Cb 0.20 0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 3kln h TYR 156 CO -0.03 -0.22 0.57 0.00 -1.64 0.00 0.00 178.16 176.85 3kln h ALA 157 N -1.07 1.61 -0.09 1.82 0.00 -1.62 0.24 119.26 120.15 3kln h ALA 157 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3kln h ALA 157 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3kln h ALA 157 CO -0.14 -0.59 0.00 1.63 0.00 0.00 0.00 179.25 180.15 3kln n LYS 158 N -2.80 1.50 -3.45 0.00 5.02 -0.41 -4.89 118.16 113.13 3kln n LYS 158 Ca -0.01 -0.74 -0.29 0.00 -2.02 0.00 0.00 58.31 55.26 3kln n LYS 158 Cb 0.61 -1.39 -0.03 0.00 -0.02 0.00 0.00 35.03 34.20 3kln n LYS 158 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3kln s LEU 159 N -1.67 4.12 0.92 -0.35 1.43 0.84 -5.09 118.68 118.87 3kln s LEU 159 Ca 0.33 0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 53.96 3kln s LEU 159 Cb 0.17 -3.43 0.14 0.00 0.03 0.00 0.00 46.19 43.10 3kln s LEU 159 CO 0.27 -0.14 1.09 0.42 0.23 0.00 0.00 176.35 178.22 3kln s THR 160 N -2.00 2.58 0.18 5.49 -4.23 -1.26 -4.66 115.64 111.74 3kln s THR 160 Ca 0.43 0.19 -0.14 0.00 -1.18 0.00 0.00 61.69 60.99 3kln s THR 160 Cb -0.11 -2.59 0.08 0.00 1.34 0.00 0.00 72.50 71.22 3kln s THR 160 CO 0.29 -0.25 1.74 0.11 -0.54 0.00 0.00 174.62 175.98 3kln h LYS 161 N -1.66 0.30 0.22 3.99 6.56 -1.99 0.30 116.57 124.30 3kln h LYS 161 Ca -0.50 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.08 3kln h LYS 161 Cb 1.28 -0.07 -0.04 0.00 -0.57 0.00 0.00 32.23 32.84 3kln h LYS 161 CO 0.53 0.20 -0.49 0.00 -2.06 0.00 0.00 179.45 177.62 3kln h ARG 162 N 0.31 -0.76 -0.71 3.15 2.47 -1.99 -1.39 114.38 115.47 3kln h ARG 162 Ca 0.22 0.05 0.15 0.00 -1.26 0.00 0.00 59.98 59.14 3kln h ARG 162 Cb 0.24 0.17 -0.10 0.00 -1.65 0.00 0.00 29.97 28.63 3kln h ARG 162 CO -0.24 -0.50 0.19 0.93 0.56 0.00 0.00 179.97 180.90 3kln h GLU 163 N -0.79 0.29 0.55 0.04 5.08 -1.53 0.25 114.58 118.47 3kln h GLU 163 Ca -0.02 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3kln h GLU 163 Cb 0.75 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.94 3kln h GLU 163 CO -0.21 0.19 -0.26 1.96 -1.00 0.00 0.00 179.01 179.69 3kln h GLN 164 N 0.30 -0.71 -0.38 2.33 4.20 -0.27 0.70 115.11 121.28 3kln h GLN 164 Ca 0.40 0.05 0.07 0.00 0.06 0.00 0.00 58.65 59.22 3kln h GLN 164 Cb 0.65 0.16 -0.06 0.00 0.30 0.00 0.00 27.48 28.53 3kln h GLN 164 CO -0.47 -0.47 0.01 1.96 -0.67 0.00 0.00 178.83 179.20 3kln h GLN 165 N -0.75 0.12 -0.44 1.46 4.20 -0.11 -0.94 115.11 118.64 3kln h GLN 165 Ca -0.08 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.64 3kln h GLN 165 Cb 0.57 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 3kln h GLN 165 CO 0.12 0.08 0.29 0.82 -0.67 0.00 0.00 178.83 179.47 3kln h ILE 166 N 0.12 1.10 0.00 2.54 2.04 -0.32 -2.87 117.51 120.13 3kln h ILE 166 Ca 0.19 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 3kln h ILE 166 Cb 0.26 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 3kln h ILE 166 CO -0.30 0.11 -0.00 -0.29 0.00 0.00 0.00 178.15 177.66 3kln h ILE 167 N 0.58 1.68 -0.91 -0.67 6.09 0.06 -2.82 117.51 121.51 3kln h ILE 167 Ca 0.17 -2.06 0.09 0.00 -1.37 0.00 0.00 64.86 61.69 3kln h ILE 167 Cb -0.03 3.08 -0.12 0.00 0.47 0.00 0.00 36.82 40.22 3kln h ILE 167 CO -0.04 0.53 -0.55 0.11 -3.07 0.00 0.00 178.15 175.13 3kln h LYS 168 N -0.89 -0.05 -0.26 2.19 1.57 -1.17 0.14 116.57 118.11 3kln h LYS 168 Ca -0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3kln h LYS 168 Cb 0.87 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 3kln h LYS 168 CO 0.00 -0.04 0.17 -0.07 -0.57 0.00 0.00 179.45 178.94 3kln h LEU 169 N -0.06 0.27 -0.83 2.94 3.38 -1.58 0.19 115.31 119.61 3kln h LEU 169 Ca 0.18 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 3kln h LEU 169 Cb 0.46 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3kln h LEU 169 CO -0.90 0.19 0.26 0.25 0.09 0.00 0.00 178.44 178.33 3kln h LEU 170 N 0.31 1.05 -0.35 1.67 6.46 -0.52 -1.17 115.31 122.76 3kln h LEU 170 Ca 0.10 -0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 3kln h LEU 170 Cb 0.01 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 39.67 3kln h LEU 170 CO -0.02 0.95 0.00 0.61 -0.62 0.00 0.00 178.44 179.36 3kln n GLY 171 N -0.83 -0.10 0.07 3.75 0.00 0.62 -0.21 105.19 108.49 3kln n GLY 171 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.30 2.22 -2.86 1.61 7.64 -0.50 -4.43 113.62 116.99 3kln n SER 172 Ca 0.00 -2.45 -0.19 0.00 1.01 0.00 0.00 58.87 57.24 3kln n SER 172 Cb 0.08 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 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 -0.83 -0.50 3.83 0.23 0.00 0.71 -4.96 105.19 103.66 3kln n GLY 173 Ca 0.07 0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.90 2.87 0.67 4.61 0.00 -0.87 -5.04 121.76 121.10 3kln s ALA 174 Ca 0.20 0.19 -0.08 0.00 0.00 0.00 0.00 51.96 52.27 3kln s ALA 174 Cb -0.10 -3.17 0.03 0.00 0.00 0.00 0.00 23.12 19.89 3kln s ALA 174 CO 0.24 -0.74 1.01 0.45 0.00 0.00 0.00 175.76 176.72 3kln s SER 175 N -3.30 5.20 0.09 0.00 0.15 -1.26 -4.74 113.70 109.84 3kln s SER 175 Ca 0.60 0.72 -0.26 0.00 0.70 0.00 0.00 55.95 57.70 3kln s SER 175 Cb -0.13 -1.51 -0.10 0.00 -1.71 0.00 0.00 66.02 62.56 3kln s SER 175 CO 0.42 -1.38 1.43 0.78 1.20 0.00 0.00 173.24 175.69 3kln h ASN 176 N -0.50 -1.33 -0.46 5.45 4.21 -1.97 0.24 115.58 121.22 3kln h ASN 176 Ca -0.45 0.15 0.09 0.00 1.21 0.00 0.00 56.30 57.31 3kln h ASN 176 Cb 1.28 0.51 -0.09 0.00 -1.12 0.00 0.00 38.32 38.90 3kln h ASN 176 CO 0.62 -0.39 -0.15 0.40 -1.29 0.00 0.00 177.43 176.62 3kln h ILE 177 N -0.48 0.47 -0.03 2.81 5.03 -1.94 -0.11 117.51 123.26 3kln h ILE 177 Ca 0.02 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.77 3kln h ILE 177 Cb 0.54 0.47 -0.00 0.00 -3.03 0.00 0.00 36.82 34.79 3kln h ILE 177 CO -0.32 0.00 0.02 -0.33 -0.68 0.00 0.00 178.15 176.84 3kln h GLU 178 N -0.05 0.00 0.01 2.37 5.08 -1.85 -1.05 114.58 119.09 3kln h GLU 178 Ca 0.22 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3kln h GLU 178 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3kln h GLU 178 CO -0.50 0.00 -0.01 0.82 -1.00 0.00 0.00 179.01 178.32 3kln h ILE 179 N 0.00 1.37 -0.17 3.13 2.04 -0.01 -3.14 117.51 120.73 3kln h ILE 179 Ca 0.01 -1.93 0.05 0.00 1.00 0.00 0.00 64.86 63.99 3kln h ILE 179 Cb 0.06 2.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 3kln h ILE 179 CO -0.00 0.45 0.47 0.00 0.00 0.00 0.00 178.15 179.07 3kln h ALA 180 N -0.18 1.70 -0.01 1.87 0.00 -0.70 0.15 119.26 122.11 3kln h ALA 180 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3kln h ALA 180 Cb 0.75 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3kln h ALA 180 CO 0.00 -0.55 -0.61 -0.25 0.00 0.00 0.00 179.25 177.84 3kln n ASP 181 N -3.11 1.22 -0.02 0.00 9.92 -0.43 -0.25 116.55 123.88 3kln n ASP 181 Ca 0.02 -1.00 0.06 0.00 -0.53 0.00 0.00 54.79 53.35 3kln n ASP 181 Cb 0.56 0.54 -0.15 0.00 -0.64 0.00 0.00 41.12 41.43 3kln n ASP 181 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 3kln n LYS 182 N -0.89 0.67 0.00 -1.24 5.02 0.48 -4.24 118.16 117.96 3kln n LYS 182 Ca 0.07 -0.15 0.10 0.00 -2.02 0.00 0.00 58.31 56.32 3kln n LYS 182 Cb 0.38 -1.46 -0.07 0.00 -0.02 0.00 0.00 35.03 33.86 3kln n LYS 182 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3kln n LEU 183 N -2.27 1.38 -2.85 -0.35 4.77 -0.84 -5.03 117.00 111.82 3kln n LEU 183 Ca -0.08 -0.61 -0.03 0.00 -0.03 0.00 0.00 56.01 55.25 3kln n LEU 183 Cb 0.61 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.72 3kln n LEU 183 CO 0.40 0.29 0.23 0.49 -1.33 0.00 0.00 177.39 177.48 3kln n PHE 184 N -0.85 -2.42 -3.88 -1.77 3.01 -0.89 -5.05 117.46 105.62 3kln n PHE 184 Ca 0.06 0.91 -0.09 0.00 1.01 0.00 0.00 57.45 59.34 3kln n PHE 184 Cb 0.37 -3.74 -0.07 0.00 -0.01 0.00 0.00 39.48 36.02 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 -3.07 0.14 0.31 -4.37 1.01 0.66 -5.03 120.40 110.04 3kln s VAL 185 Ca 0.09 -1.24 -0.29 0.00 0.00 0.00 0.00 61.98 60.53 3kln s VAL 185 Cb -0.01 -1.41 -0.12 0.00 0.00 0.00 0.00 36.38 34.84 3kln s VAL 185 CO 0.63 -0.63 1.39 -0.24 0.00 0.00 0.00 175.10 176.25 3kln n SER 186 N -0.07 3.03 -0.15 3.32 2.88 -1.26 -4.56 113.62 116.81 3kln n SER 186 Ca -0.14 1.18 -0.04 0.00 -1.33 0.00 0.00 58.87 58.54 3kln n SER 186 Cb 0.62 -1.50 0.05 0.00 -0.75 0.00 0.00 64.21 62.64 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 3.41 0.35 0.00 -1.46 4.81 -1.90 0.68 114.58 120.46 3kln h GLU 187 Ca -0.46 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3kln h GLU 187 Cb 1.27 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.57 3kln h GLU 187 CO 0.69 0.23 0.02 -0.91 -0.73 0.00 0.00 179.01 178.31 3kln h ASN 188 N 0.36 0.00 0.05 1.04 2.35 -1.97 -2.64 115.58 114.76 3kln h ASN 188 Ca 0.22 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 3kln h ASN 188 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 3kln h ASN 188 CO -0.21 0.00 -0.02 0.74 -1.65 0.00 0.00 177.43 176.28 3kln h THR 189 N 0.00 0.74 -0.98 2.81 2.02 -1.22 -2.91 112.91 113.38 3kln h THR 189 Ca 0.00 -1.46 0.14 0.00 0.77 0.00 0.00 66.41 65.86 3kln h THR 189 Cb 0.03 1.38 -0.09 0.00 -1.74 0.00 0.00 68.15 67.73 3kln h THR 189 CO 0.00 0.24 0.60 1.62 0.37 0.00 0.00 175.52 178.35 3kln h VAL 190 N -0.98 0.85 -0.53 3.16 3.04 -1.34 0.36 116.25 120.81 3kln h VAL 190 Ca -0.01 -0.30 0.13 0.00 -1.01 0.00 0.00 66.70 65.51 3kln h VAL 190 Cb 0.44 -0.12 -0.03 0.00 -2.01 0.00 0.00 31.29 29.58 3kln h VAL 190 CO 0.01 0.16 0.37 0.50 -1.01 0.00 0.00 177.57 177.60 3kln h LYS 191 N 0.89 0.11 0.13 4.17 3.64 -1.52 0.78 116.57 124.77 3kln h LYS 191 Ca 0.51 -0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 59.56 3kln h LYS 191 Cb 0.60 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3kln h LYS 191 CO -0.30 0.07 -1.60 1.15 -2.27 0.00 0.00 179.45 176.49 3kln h THR 192 N 0.11 1.08 -0.02 1.00 2.02 -0.10 -2.96 112.91 114.03 3kln h THR 192 Ca 0.25 -2.71 0.00 0.00 0.77 0.00 0.00 66.41 64.72 3kln h THR 192 Cb 0.85 2.74 -0.00 0.00 -1.74 0.00 0.00 68.15 70.00 3kln h THR 192 CO -0.03 0.82 0.01 0.45 0.37 0.00 0.00 175.52 177.14 3kln h HIS 193 N 0.08 0.02 -0.57 3.16 3.86 -0.82 -2.85 115.15 118.03 3kln h HIS 193 Ca -0.27 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.05 3kln h HIS 193 Cb 2.04 -0.01 -0.09 0.00 1.06 0.00 0.00 27.41 30.41 3kln h HIS 193 CO 0.07 0.02 0.03 -0.07 0.86 0.00 0.00 177.93 178.84 3kln h LEU 194 N 0.02 -0.19 -1.49 2.43 3.38 -0.93 0.66 115.31 119.19 3kln h LEU 194 Ca 0.01 0.13 0.12 0.00 0.09 0.00 0.00 57.88 58.23 3kln h LEU 194 Cb 0.00 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 3kln h LEU 194 CO -0.00 -0.07 0.49 -0.74 0.09 0.00 0.00 178.44 178.21 3kln h HIS 195 N 0.15 0.60 0.07 1.13 2.76 -1.33 0.33 115.15 118.85 3kln h HIS 195 Ca 0.30 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.48 3kln h HIS 195 Cb 0.46 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.23 3kln h HIS 195 CO -0.32 0.25 -0.03 -0.91 -1.30 0.00 0.00 177.93 175.62 3kln h ASN 196 N 0.54 -0.08 -0.20 3.26 2.35 -0.81 -3.29 115.58 117.35 3kln h ASN 196 Ca 0.36 -0.44 0.06 0.00 -0.55 0.00 0.00 56.30 55.72 3kln h ASN 196 Cb 0.65 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 3kln h ASN 196 CO -0.13 0.42 0.30 0.58 -1.65 0.00 0.00 177.43 176.96 3kln h VAL 197 N -0.61 0.29 0.00 2.81 2.07 0.11 1.07 116.25 121.98 3kln h VAL 197 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3kln h VAL 197 Cb 0.52 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 3kln h VAL 197 CO 0.02 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.10 3kln n PHE 198 N -3.49 0.40 -5.10 1.57 3.72 -0.57 -3.39 117.46 110.61 3kln n PHE 198 Ca 0.02 0.20 -0.30 0.00 -0.05 0.00 0.00 57.45 57.32 3kln n PHE 198 Cb 0.42 -0.82 -0.17 0.00 -0.94 0.00 0.00 39.48 37.97 3kln n PHE 198 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3kln s LYS 199 N -3.27 2.43 0.00 -1.08 -0.14 0.37 0.21 119.74 118.25 3kln s LYS 199 Ca -0.00 -0.79 0.16 0.00 -1.36 0.00 0.00 55.97 53.98 3kln s LYS 199 Cb 0.04 -1.99 0.55 0.00 -1.68 0.00 0.00 37.83 34.75 3kln s LYS 199 CO 0.15 0.27 1.41 1.63 -0.76 0.00 0.00 175.35 178.05 3kln n LYS 200 N 3.21 1.71 0.31 1.68 5.02 -1.26 -4.85 118.16 123.98 3kln n LYS 200 Ca -0.18 -1.09 0.17 0.00 -2.02 0.00 0.00 58.31 55.18 3kln n LYS 200 Cb 0.52 -1.32 0.92 0.00 -0.02 0.00 0.00 35.03 35.13 3kln n LYS 200 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 3kln h ILE 201 N 1.98 0.00 -1.81 -0.18 3.07 -1.56 -3.44 117.51 115.57 3kln h ILE 201 Ca 0.00 0.00 -0.12 0.00 1.55 0.00 0.00 64.86 66.29 3kln h ILE 201 Cb 0.44 0.75 0.02 0.00 -0.27 0.00 0.00 36.82 37.76 3kln h ILE 201 CO 0.00 0.00 -0.19 -3.20 -1.05 0.00 0.00 178.15 173.71 3kln n ASN 202 N -2.84 -2.98 -4.63 2.16 5.15 0.55 -4.72 115.26 107.95 3kln n ASN 202 Ca -0.02 -0.10 -0.41 0.00 -0.60 0.00 0.00 54.58 53.45 3kln n ASN 202 Cb 0.23 -1.86 -0.05 0.00 -0.53 0.00 0.00 39.78 37.57 3kln n ASN 202 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3kln s ALA 203 N -2.77 3.62 0.01 5.20 0.00 -0.82 -4.79 121.76 122.21 3kln s ALA 203 Ca 0.10 -0.25 0.30 0.00 0.00 0.00 0.00 51.96 52.11 3kln s ALA 203 Cb -0.05 -3.23 1.49 0.00 0.00 0.00 0.00 23.12 21.34 3kln s ALA 203 CO 0.13 -0.95 1.91 0.87 0.00 0.00 0.00 175.76 177.72 3kln h LYS 204 N 7.80 0.00 0.00 0.00 1.57 -1.94 -3.46 116.57 120.54 3kln h LYS 204 Ca -0.24 0.00 0.23 0.00 -1.87 0.00 0.00 60.65 58.77 3kln h LYS 204 Cb 1.10 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.37 3kln h LYS 204 CO 0.85 0.00 0.71 0.27 -0.57 0.00 0.00 179.45 180.71 3kln n ASN 205 N -2.60 -1.49 -0.09 0.86 0.23 -1.26 -5.04 115.26 105.87 3kln n ASN 205 Ca -0.01 -1.63 -0.05 0.00 -0.53 0.00 0.00 54.58 52.36 3kln n ASN 205 Cb 0.13 2.38 0.14 0.00 -2.08 0.00 0.00 39.78 40.35 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 0.76 0.14 -3.83 2.43 -1.99 -2.38 114.38 109.50 3kln h ARG 206 Ca -0.24 -0.24 0.01 0.00 -0.81 0.00 0.00 59.98 58.69 3kln h ARG 206 Cb 1.17 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 3kln h ARG 206 CO 0.34 0.83 -0.17 1.25 -1.51 0.00 0.00 179.97 180.71 3kln h LEU 207 N 0.70 -0.45 -0.54 3.80 5.85 -1.98 0.37 115.31 123.05 3kln h LEU 207 Ca 0.12 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.99 3kln h LEU 207 Cb 0.56 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.67 3kln h LEU 207 CO 0.03 -0.25 0.07 1.56 -0.34 0.00 0.00 178.44 179.52 3kln h GLN 208 N -0.35 0.19 -0.42 1.25 4.20 -1.89 0.77 115.11 118.87 3kln h GLN 208 Ca 0.01 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 3kln h GLN 208 Cb 0.34 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 3kln h GLN 208 CO -0.06 0.13 0.17 0.00 -0.67 0.00 0.00 178.83 178.39 3kln h ALA 209 N 1.45 0.54 -0.20 3.87 0.00 -0.97 0.91 119.26 124.86 3kln h ALA 209 Ca 0.28 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3kln h ALA 209 Cb 0.41 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3kln h ALA 209 CO -0.39 0.14 -0.01 1.25 0.00 0.00 0.00 179.25 180.24 3kln h LEU 210 N 0.53 -0.09 -0.46 0.00 5.85 0.70 1.17 115.31 123.01 3kln h LEU 210 Ca 0.14 0.05 -0.16 0.00 0.84 0.00 0.00 57.88 58.75 3kln h LEU 210 Cb 0.19 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3kln h LEU 210 CO -0.01 -0.02 -0.42 0.40 -0.34 0.00 0.00 178.44 178.05 3kln h ILE 211 N 0.06 1.28 -0.44 4.05 2.04 -0.68 -0.77 117.51 123.05 3kln h ILE 211 Ca 0.10 -1.60 0.07 0.00 1.00 0.00 0.00 64.86 64.42 3kln h ILE 211 Cb 0.12 1.48 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 3kln h ILE 211 CO -0.17 0.52 0.10 -0.25 0.00 0.00 0.00 178.15 178.36 3kln h TRP 212 N 0.66 0.17 0.31 1.37 7.01 0.17 -2.84 115.95 122.80 3kln h TRP 212 Ca 0.05 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.07 3kln h TRP 212 Cb 0.99 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 28.02 3kln h TRP 212 CO 0.06 0.03 -0.27 0.00 -2.79 0.00 0.00 178.44 175.46 3kln h ALA 213 N 1.32 -0.60 0.00 2.65 0.00 0.22 -1.41 119.26 121.45 3kln h ALA 213 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3kln h ALA 213 Cb 0.25 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3kln h ALA 213 CO -0.27 -0.86 0.00 1.63 0.00 0.00 0.00 179.25 179.75 3kln n LYS 214 N -5.40 0.03 -0.00 0.00 5.02 -0.38 -1.52 118.16 115.92 3kln n LYS 214 Ca -0.09 0.25 0.01 0.00 -2.02 0.00 0.00 58.31 56.46 3kln n LYS 214 Cb 0.30 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.80 3kln n LYS 214 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3kln n ASN 215 N -1.27 1.96 0.00 4.39 5.15 -0.78 -4.79 115.26 119.93 3kln n ASN 215 Ca 0.01 -0.32 0.00 0.00 -0.60 0.00 0.00 54.58 53.67 3kln n ASN 215 Cb 0.01 1.03 0.00 0.00 -0.53 0.00 0.00 39.78 40.30 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 -1.26 0.90 -3.53 1.20 3.02 -0.58 -4.77 115.26 110.25 3kln n ASN 216 Ca 0.00 -1.33 -0.08 0.00 -0.03 0.00 0.00 54.58 53.14 3kln n ASN 216 Cb 0.04 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.12 3kln n ASN 216 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 3kln s ILE 217 N -0.33 -0.66 -0.04 2.41 1.10 -0.96 -0.62 121.20 122.10 3kln s ILE 217 Ca 0.00 0.08 0.01 0.00 -0.51 0.00 0.00 60.65 60.23 3kln s ILE 217 Cb 0.00 -0.74 0.02 0.00 0.15 0.00 0.00 42.46 41.89 3kln s ILE 217 CO 0.00 0.00 -0.05 -0.83 -2.11 0.00 0.00 174.94 171.95 3kln s GLY 218 N 2.61 0.45 0.00 1.50 0.00 -1.26 -4.78 107.32 105.83 3kln s GLY 218 Ca 0.04 -0.11 0.14 0.00 0.00 0.00 0.00 44.72 44.80 3kln s GLY 218 CO -0.14 0.28 1.28 0.29 0.00 0.00 0.00 173.10 174.81