#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3klo h GLU 4 N 0.00 0.48 -0.96 -0.67 5.08 -2.04 -2.86 114.58 113.60 3klo h GLU 4 Ca 0.00 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.20 3klo h GLU 4 Cb 0.00 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 3klo h GLU 4 CO 0.00 0.68 0.64 -0.97 -1.00 0.00 0.00 179.01 178.36 3klo h ASN 5 N 0.42 1.09 -4.39 1.42 -0.00 -2.05 -3.46 115.58 108.62 3klo h ASN 5 Ca 0.06 -0.03 -0.50 0.00 -0.00 0.00 0.00 56.30 55.84 3klo h ASN 5 Cb 0.65 -0.27 0.08 0.00 -0.00 0.00 0.00 38.32 38.78 3klo h ASN 5 CO 0.05 0.79 0.39 -0.54 -0.00 0.00 0.00 177.43 178.12 3klo s LYS 6 N -6.06 2.88 0.05 6.67 1.02 -1.08 -5.02 119.74 118.20 3klo s LYS 6 Ca -0.13 0.63 -0.30 0.00 0.02 0.00 0.00 55.97 56.20 3klo s LYS 6 Cb 0.18 -2.01 -0.04 0.00 -0.52 0.00 0.00 37.83 35.44 3klo s LYS 6 CO 0.81 -1.06 0.96 -1.17 -0.92 0.00 0.00 175.35 173.97 3klo s LEU 7 N -5.43 4.43 -0.46 3.17 2.96 -0.69 -4.77 118.68 117.89 3klo s LEU 7 Ca 0.58 1.70 -0.26 0.00 -0.22 0.00 0.00 54.13 55.93 3klo s LEU 7 Cb -0.12 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 43.04 3klo s LEU 7 CO 0.53 -0.16 0.97 0.21 -1.32 0.00 0.00 176.35 176.58 3klo s ASN 8 N 0.52 6.54 -0.05 3.68 3.84 -1.26 -0.50 114.94 127.71 3klo s ASN 8 Ca 0.49 0.22 0.06 0.00 0.21 0.00 0.00 52.86 53.84 3klo s ASN 8 Cb -0.22 -2.47 -0.01 0.00 -0.55 0.00 0.00 41.25 38.00 3klo s ASN 8 CO 0.28 -1.08 -0.23 -0.69 -2.79 0.00 0.00 177.10 172.59 3klo s VAL 9 N 3.89 1.92 -0.14 -5.21 1.01 -0.64 -0.65 120.40 120.58 3klo s VAL 9 Ca 0.39 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.38 3klo s VAL 9 Cb -0.10 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.68 3klo s VAL 9 CO 0.27 0.54 -0.15 -0.60 0.00 0.00 0.00 175.10 175.16 3klo s ARG 10 N -0.17 2.36 -0.25 2.72 6.06 0.63 -1.88 118.95 128.42 3klo s ARG 10 Ca -0.02 -0.59 -0.10 0.00 -2.50 0.00 0.00 55.73 52.52 3klo s ARG 10 Cb -0.13 -2.11 -0.05 0.00 0.06 0.00 0.00 34.95 32.72 3klo s ARG 10 CO 0.03 -0.19 0.15 1.41 -2.50 0.00 0.00 175.30 174.19 3klo s MET 11 N 1.35 3.95 -0.59 5.12 -2.45 -0.39 -1.04 119.30 125.26 3klo s MET 11 Ca 0.02 -0.33 -0.23 0.00 -1.25 0.00 0.00 55.69 53.90 3klo s MET 11 Cb -0.13 -3.51 0.05 0.00 1.25 0.00 0.00 34.83 32.49 3klo s MET 11 CO -0.09 -0.04 0.93 -0.51 1.05 0.00 0.00 175.02 176.36 3klo s LEU 12 N 1.31 4.26 0.20 4.11 1.02 0.82 -0.97 118.68 129.44 3klo s LEU 12 Ca 0.07 -0.62 -0.22 0.00 0.02 0.00 0.00 54.13 53.37 3klo s LEU 12 Cb -0.14 -2.65 0.07 0.00 0.02 0.00 0.00 46.19 43.49 3klo s LEU 12 CO 0.06 -1.28 0.98 -0.55 0.02 0.00 0.00 176.35 175.58 3klo s SER 13 N 3.13 -0.05 0.80 2.29 0.15 -1.13 -2.39 113.70 116.49 3klo s SER 13 Ca 0.26 -0.65 -0.11 0.00 0.70 0.00 0.00 55.95 56.14 3klo s SER 13 Cb -0.15 0.55 0.08 0.00 -1.71 0.00 0.00 66.02 64.79 3klo s SER 13 CO 0.15 -1.06 1.13 -1.81 1.20 0.00 0.00 173.24 172.85 3klo s ASP 14 N -3.21 3.98 -0.07 5.45 1.01 -1.26 -2.77 116.67 119.79 3klo s ASP 14 Ca 0.18 2.04 -0.14 0.00 0.71 0.00 0.00 52.55 55.35 3klo s ASP 14 Cb -0.03 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.30 3klo s ASP 14 CO 0.05 -2.40 0.35 0.68 0.21 0.00 0.00 175.17 174.06 3klo s VAL 15 N -2.63 5.18 -0.06 -1.27 -7.23 -1.26 -4.71 120.40 108.42 3klo s VAL 15 Ca 0.66 0.69 -0.32 0.00 -1.81 0.00 0.00 61.98 61.19 3klo s VAL 15 Cb -0.21 -3.65 0.14 0.00 0.56 0.00 0.00 36.38 33.21 3klo s VAL 15 CO 0.54 0.52 1.36 0.00 -0.31 0.00 0.00 175.10 177.21 3klo n MET 17 N -0.48 -0.32 0.03 0.00 2.81 -1.26 -1.57 117.12 116.33 3klo n MET 17 Ca -0.09 1.17 -0.12 0.00 -1.81 0.00 0.00 57.70 56.85 3klo n MET 17 Cb 0.63 -1.72 -0.07 0.00 -0.71 0.00 0.00 33.22 31.36 3klo n MET 17 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 3klo h GLN 18 N 0.00 0.02 0.25 0.03 7.50 -1.97 -0.61 115.11 120.33 3klo h GLN 18 Ca 0.14 -0.00 0.01 0.00 0.50 0.00 0.00 58.65 59.30 3klo h GLN 18 Cb 0.33 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 27.83 3klo h GLN 18 CO -0.73 0.04 -0.32 0.77 -1.50 0.00 0.00 178.83 177.09 3klo h SER 19 N 0.00 -0.88 -0.52 1.46 0.02 -1.64 -0.03 113.55 111.97 3klo h SER 19 Ca 0.01 0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.11 3klo h SER 19 Cb 0.02 0.31 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 3klo h SER 19 CO -0.00 -0.44 0.35 0.03 -1.14 0.00 0.00 176.83 175.63 3klo h ARG 20 N -0.62 0.41 -0.21 3.45 3.08 -1.15 0.28 114.38 119.62 3klo h ARG 20 Ca -0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3klo h ARG 20 Cb 0.59 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 3klo h ARG 20 CO -0.10 0.27 0.10 1.25 -1.07 0.00 0.00 179.97 180.43 3klo h LEU 21 N 0.43 0.28 -0.43 3.04 5.85 -0.56 -0.79 115.31 123.13 3klo h LEU 21 Ca 0.23 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.84 3klo h LEU 21 Cb 0.36 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3klo h LEU 21 CO -0.06 0.32 0.27 0.25 -0.34 0.00 0.00 178.44 178.88 3klo h LEU 22 N 0.21 0.45 -0.39 2.25 5.85 0.11 0.12 115.31 123.90 3klo h LEU 22 Ca 0.07 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.82 3klo h LEU 22 Cb 0.12 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 3klo h LEU 22 CO -0.01 0.32 0.20 0.50 -0.34 0.00 0.00 178.44 179.12 3klo h LYS 23 N 0.54 0.40 0.15 1.25 3.64 -0.38 -0.03 116.57 122.15 3klo h LYS 23 Ca 0.16 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3klo h LYS 23 Cb -0.03 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 3klo h LYS 23 CO -0.06 0.26 -0.10 1.49 -2.27 0.00 0.00 179.45 178.78 3klo h GLU 24 N 0.41 -0.23 -0.97 1.90 4.81 -0.73 -1.14 114.58 118.62 3klo h GLU 24 Ca 0.16 0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.55 3klo h GLU 24 Cb 0.06 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.41 3klo h GLU 24 CO -0.11 -0.16 0.61 0.00 -0.73 0.00 0.00 179.01 178.63 3klo h ALA 25 N 0.60 1.65 -0.00 2.92 0.00 -0.19 -1.63 119.26 122.62 3klo h ALA 25 Ca -0.01 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3klo h ALA 25 Cb 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3klo h ALA 25 CO 0.01 0.08 -0.00 -0.07 0.00 0.00 0.00 179.25 179.27 3klo h LEU 26 N 0.86 0.00 -2.26 0.00 3.38 -0.59 -3.22 115.31 113.48 3klo h LEU 26 Ca 0.50 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3klo h LEU 26 Cb 0.64 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 3klo h LEU 26 CO -0.27 0.57 -0.04 -0.33 0.09 0.00 0.00 178.44 178.46 3klo h GLU 27 N -0.57 0.00 -0.56 1.13 5.08 -0.87 -1.35 114.58 117.45 3klo h GLU 27 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 3klo h GLU 27 Cb 0.57 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 3klo h GLU 27 CO 0.00 0.04 0.08 0.77 -1.00 0.00 0.00 179.01 178.90 3klo h SER 28 N 0.00 0.85 -0.00 1.42 0.02 -1.32 -3.35 113.55 111.17 3klo h SER 28 Ca -0.00 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3klo h SER 28 Cb 0.09 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.40 3klo h SER 28 CO 0.00 0.87 -0.15 0.29 -1.14 0.00 0.00 176.83 176.70 3klo n LYS 29 N -4.23 2.76 -4.01 3.45 4.01 -0.61 -5.01 118.16 114.52 3klo n LYS 29 Ca 0.04 -0.40 -0.10 0.00 -0.51 0.00 0.00 58.31 57.34 3klo n LYS 29 Cb 0.27 -0.93 -0.11 0.00 -0.51 0.00 0.00 35.03 33.75 3klo n LYS 29 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3klo s LEU 30 N -1.51 2.27 -1.29 -0.35 1.43 -0.61 -5.06 118.68 113.56 3klo s LEU 30 Ca 0.05 -0.57 -0.13 0.00 -1.03 0.00 0.00 54.13 52.45 3klo s LEU 30 Cb 0.05 0.06 -0.05 0.00 0.03 0.00 0.00 46.19 46.27 3klo s LEU 30 CO 0.17 -0.31 2.38 -0.81 0.23 0.00 0.00 176.35 178.00 3klo n PRO 31 N 1.40 2.73 -3.95 1.29 -0.05 -1.26 -4.58 135.00 130.58 3klo n PRO 31 Ca -0.23 -2.14 -0.09 0.00 -0.05 0.00 0.00 63.50 60.99 3klo n PRO 31 Cb 0.56 -2.93 -0.10 0.00 -0.05 0.00 0.00 33.50 30.98 3klo n PRO 31 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 175.50 174.97 3klo s LEU 32 N 1.04 1.90 -0.29 1.53 0.05 -1.26 -1.70 118.68 119.95 3klo s LEU 32 Ca 0.54 -0.55 0.02 0.00 0.05 0.00 0.00 54.13 54.20 3klo s LEU 32 Cb 0.15 0.51 0.07 0.00 -2.05 0.00 0.00 46.19 44.86 3klo s LEU 32 CO -0.03 -0.48 -0.05 0.00 -0.55 0.00 0.00 176.35 175.23 3klo s ALA 33 N -2.51 2.69 -0.18 1.48 0.00 0.34 -4.64 121.76 118.95 3klo s ALA 33 Ca -0.06 -1.95 -0.06 0.00 0.00 0.00 0.00 51.96 49.90 3klo s ALA 33 Cb -0.02 -1.74 -0.03 0.00 0.00 0.00 0.00 23.12 21.33 3klo s ALA 33 CO -0.04 -1.33 0.02 -1.17 0.00 0.00 0.00 175.76 173.23 3klo s LEU 34 N 1.08 3.49 0.17 0.00 0.20 -1.26 -1.62 118.68 120.74 3klo s LEU 34 Ca -0.04 -0.06 0.09 0.00 0.69 0.00 0.00 54.13 54.81 3klo s LEU 34 Cb -0.20 -1.87 -0.04 0.00 -0.43 0.00 0.00 46.19 43.65 3klo s LEU 34 CO -0.05 0.14 -0.12 -0.70 -0.29 0.00 0.00 176.35 175.33 3klo s GLU 35 N 0.56 1.98 -0.16 1.98 2.12 -0.79 -5.01 118.70 119.39 3klo s GLU 35 Ca 0.00 -1.26 -0.04 0.00 0.36 0.00 0.00 54.97 54.03 3klo s GLU 35 Cb -0.14 -2.14 -0.03 0.00 0.26 0.00 0.00 34.13 32.09 3klo s GLU 35 CO 0.02 0.44 -0.03 0.42 -0.54 0.00 0.00 175.26 175.57 3klo s ILE 36 N -1.59 3.97 -0.09 -3.70 1.01 -1.26 -1.26 121.20 118.28 3klo s ILE 36 Ca 0.23 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.54 3klo s ILE 36 Cb -0.09 -2.74 0.03 0.00 0.01 0.00 0.00 42.46 39.67 3klo s ILE 36 CO 0.14 0.49 -0.03 -0.89 0.00 0.00 0.00 174.94 174.66 3klo s THR 37 N 0.33 0.63 0.53 2.92 2.01 -0.14 -4.94 115.64 116.98 3klo s THR 37 Ca -0.03 -0.05 -0.21 0.00 0.31 0.00 0.00 61.69 61.70 3klo s THR 37 Cb -0.14 -0.74 -0.05 0.00 0.01 0.00 0.00 72.50 71.57 3klo s THR 37 CO 0.03 0.29 1.22 -2.84 -0.69 0.00 0.00 174.62 172.63 3klo s PRO 38 N 1.87 3.30 0.20 4.92 0.02 -1.12 -2.85 135.00 141.34 3klo s PRO 38 Ca 0.05 1.89 -0.10 0.00 0.02 0.00 0.00 61.00 62.85 3klo s PRO 38 Cb -0.12 -2.17 0.25 0.00 0.02 0.00 0.00 34.50 32.48 3klo s PRO 38 CO -0.06 -0.96 1.74 0.74 -0.33 0.00 0.00 177.00 178.13 3klo h PHE 39 N 1.43 0.36 -0.13 6.54 0.04 -1.89 -0.37 116.94 122.91 3klo h PHE 39 Ca -0.50 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.34 3klo h PHE 39 Cb 1.28 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 39.35 3klo h PHE 39 CO 0.49 0.09 0.28 0.66 -0.60 0.00 0.00 178.31 179.23 3klo h SER 40 N 0.39 0.00 -0.03 2.17 4.64 -1.95 -0.19 113.55 118.58 3klo h SER 40 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3klo h SER 40 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3klo h SER 40 CO -0.30 0.00 -0.03 -0.62 -0.87 0.00 0.00 176.83 175.01 3klo n GLU 41 N -3.32 1.96 -0.20 4.77 1.02 -0.16 -4.51 120.64 120.19 3klo n GLU 41 Ca 0.01 -1.72 0.00 0.00 -0.02 0.00 0.00 57.16 55.43 3klo n GLU 41 Cb 0.37 -1.42 0.11 0.00 -0.02 0.00 0.00 31.44 30.49 3klo n GLU 41 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3klo h LEU 42 N 4.09 0.17 -2.25 -4.62 5.85 -0.84 -0.67 115.31 117.03 3klo h LEU 42 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3klo h LEU 42 Cb 0.89 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.00 3klo h LEU 42 CO 0.00 0.10 0.05 4.11 -0.34 0.00 0.00 178.44 182.36 3klo h TRP 43 N 0.37 0.00 0.00 1.25 5.08 -1.79 0.27 115.95 121.13 3klo h TRP 43 Ca 0.31 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.28 3klo h TRP 43 Cb 0.41 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.57 3klo h TRP 43 CO -0.19 0.00 -0.50 -0.07 -1.28 0.00 0.00 178.44 176.40 3klo h LEU 44 N 0.00 0.00 0.00 0.11 3.38 -1.45 -3.29 115.31 114.06 3klo h LEU 44 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3klo h LEU 44 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3klo h LEU 44 CO 0.00 0.06 -1.14 -0.62 0.09 0.00 0.00 178.44 176.82 3klo n GLU 45 N -2.36 0.37 -0.29 1.13 -0.58 0.94 -4.49 120.64 115.36 3klo n GLU 45 Ca 0.03 -0.01 0.11 0.00 -0.42 0.00 0.00 57.16 56.87 3klo n GLU 45 Cb 0.47 -1.61 0.27 0.00 -0.57 0.00 0.00 31.44 29.99 3klo n GLU 45 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 3klo h GLU 46 N 0.00 0.23 -0.40 3.49 4.81 -1.59 -1.54 114.58 119.58 3klo h GLU 46 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3klo h GLU 46 Cb 0.79 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.12 3klo h GLU 46 CO 0.00 0.16 0.00 0.09 -0.73 0.00 0.00 179.01 178.53 3klo n ASN 47 N -5.19 3.60 -4.78 1.04 3.02 -1.26 -4.41 115.26 107.27 3klo n ASN 47 Ca 0.20 -2.36 -0.36 0.00 -0.03 0.00 0.00 54.58 52.02 3klo n ASN 47 Cb 0.63 -0.40 -0.04 0.00 -0.61 0.00 0.00 39.78 39.36 3klo n ASN 47 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3klo s LYS 48 N -1.66 4.13 0.19 3.52 1.02 -0.58 -4.95 119.74 121.41 3klo s LYS 48 Ca 0.35 1.48 -0.05 0.00 0.02 0.00 0.00 55.97 57.77 3klo s LYS 48 Cb 0.23 -2.49 0.11 0.00 -0.52 0.00 0.00 37.83 35.16 3klo s LYS 48 CO 0.17 -0.16 1.55 -1.35 -0.92 0.00 0.00 175.35 174.64 3klo h PRO 49 N 2.39 0.74 0.00 -1.68 0.11 -1.93 -2.99 132.00 128.65 3klo h PRO 49 Ca -0.48 -0.37 0.00 0.00 0.11 0.00 0.00 66.00 65.26 3klo h PRO 49 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3klo h PRO 49 CO 0.62 0.99 0.00 1.05 -0.21 0.00 0.00 178.00 180.45 3klo h GLU 50 N 0.62 0.00 -0.03 1.05 9.09 -1.94 -2.35 114.58 121.01 3klo h GLU 50 Ca 0.06 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.40 3klo h GLU 50 Cb 0.91 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.00 3klo h GLU 50 CO 0.08 0.00 -0.28 0.77 0.05 0.00 0.00 179.01 179.63 3klo h SER 51 N 0.00 0.06 0.20 3.06 0.02 -1.81 -2.42 113.55 112.66 3klo h SER 51 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3klo h SER 51 Cb 0.35 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.87 3klo h SER 51 CO 0.00 0.34 0.00 0.54 -1.14 0.00 0.00 176.83 176.57 3klo n ARG 52 N -4.18 0.02 0.00 3.45 1.74 -0.88 -1.98 116.66 114.82 3klo n ARG 52 Ca -0.02 0.35 0.11 0.00 -0.77 0.00 0.00 57.85 57.53 3klo n ARG 52 Cb 0.34 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.36 3klo n ARG 52 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3klo n SER 53 N -1.46 1.79 -4.76 0.55 7.64 -0.91 -4.84 113.62 111.64 3klo n SER 53 Ca 0.02 -1.37 -0.41 0.00 1.01 0.00 0.00 58.87 58.12 3klo n SER 53 Cb 0.07 0.41 -0.02 0.00 -1.01 0.00 0.00 64.21 63.66 3klo n SER 53 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3klo s ILE 54 N -2.49 2.40 -0.09 0.44 1.01 -0.84 -4.65 121.20 116.99 3klo s ILE 54 Ca 0.20 0.36 0.02 0.00 0.00 0.00 0.00 60.65 61.23 3klo s ILE 54 Cb 0.18 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 3klo s ILE 54 CO 0.57 0.07 0.09 0.00 0.00 0.00 0.00 174.94 175.66 3klo n GLN 55 N 1.65 5.25 -3.69 2.79 6.02 0.18 -4.61 117.38 124.97 3klo n GLN 55 Ca 0.05 -0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.93 3klo n GLN 55 Cb 0.40 -0.68 -0.10 0.00 1.02 0.00 0.00 30.24 30.87 3klo n GLN 55 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 3klo s MET 56 N -1.37 0.43 -0.23 -1.09 0.00 -1.01 -1.32 119.30 114.72 3klo s MET 56 Ca 0.01 0.82 -0.08 0.00 0.00 0.00 0.00 55.69 56.44 3klo s MET 56 Cb 0.02 0.01 -0.04 0.00 0.00 0.00 0.00 34.83 34.82 3klo s MET 56 CO 0.09 -0.15 0.08 -0.51 0.00 0.00 0.00 175.02 174.53 3klo s LEU 57 N 1.36 3.63 -0.41 4.11 1.43 -0.36 -0.27 118.68 128.19 3klo s LEU 57 Ca -0.09 -0.08 -0.19 0.00 -1.03 0.00 0.00 54.13 52.74 3klo s LEU 57 Cb -0.08 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.20 3klo s LEU 57 CO -0.13 0.05 0.53 -0.69 0.23 0.00 0.00 176.35 176.34 3klo s VAL 58 N 1.14 4.97 -0.33 -1.59 1.01 -0.21 -1.20 120.40 124.20 3klo s VAL 58 Ca 0.05 0.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.91 3klo s VAL 58 Cb -0.14 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 3klo s VAL 58 CO 0.04 -0.43 0.25 -0.63 0.00 0.00 0.00 175.10 174.33 3klo s ILE 59 N 2.46 5.28 -0.76 2.22 1.01 0.10 -0.13 121.20 131.39 3klo s ILE 59 Ca 0.18 -0.09 -0.22 0.00 0.00 0.00 0.00 60.65 60.52 3klo s ILE 59 Cb -0.15 -3.69 0.08 0.00 0.01 0.00 0.00 42.46 38.71 3klo s ILE 59 CO 0.16 0.04 1.06 -0.62 0.00 0.00 0.00 174.94 175.57 3klo s ASP 60 N 1.73 6.31 0.58 3.58 -1.08 -1.01 -0.46 116.67 126.32 3klo s ASP 60 Ca 0.07 -1.25 0.28 0.00 -0.52 0.00 0.00 52.55 51.13 3klo s ASP 60 Cb -0.17 -2.43 1.74 0.00 -1.46 0.00 0.00 42.92 40.59 3klo s ASP 60 CO 0.11 -1.38 2.23 0.22 0.52 0.00 0.00 175.17 176.87 3klo h TYR 61 N 9.43 0.00 0.00 -5.34 3.20 -1.24 0.32 116.97 123.35 3klo h TYR 61 Ca -0.14 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.73 3klo h TYR 61 Cb 1.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.32 3klo h TYR 61 CO 1.05 0.01 0.00 -1.13 -1.64 0.00 0.00 178.16 176.45 3klo n SER 62 N -3.89 0.00 -0.13 -2.11 3.41 -1.26 -2.52 113.62 107.12 3klo n SER 62 Ca -0.03 -0.84 0.05 0.00 -0.26 0.00 0.00 58.87 57.79 3klo n SER 62 Cb 0.10 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.12 3klo n SER 62 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3klo n ARG 63 N -0.99 1.28 -3.81 4.33 5.12 0.10 -5.07 116.66 117.63 3klo n ARG 63 Ca 0.19 -1.91 -0.29 0.00 -1.93 0.00 0.00 57.85 53.91 3klo n ARG 63 Cb 0.09 -1.14 -0.04 0.00 -1.16 0.00 0.00 32.46 30.22 3klo n ARG 63 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 3klo s ILE 64 N -1.75 5.28 0.14 0.55 2.07 -1.05 -4.89 121.20 121.54 3klo s ILE 64 Ca 0.17 -0.39 -0.21 0.00 -1.41 0.00 0.00 60.65 58.81 3klo s ILE 64 Cb 0.15 -3.69 0.06 0.00 0.13 0.00 0.00 42.46 39.11 3klo s ILE 64 CO 0.02 -0.04 0.54 -0.94 -1.91 0.00 0.00 174.94 172.61 3klo s SER 65 N -2.90 -0.47 0.42 4.50 1.04 -1.26 -5.06 113.70 109.97 3klo s SER 65 Ca 0.37 -0.05 0.10 0.00 0.48 0.00 0.00 55.95 56.84 3klo s SER 65 Cb -0.12 0.55 0.91 0.00 0.10 0.00 0.00 66.02 67.47 3klo s SER 65 CO 0.28 -0.91 2.02 0.44 0.98 0.00 0.00 173.24 176.06 3klo h ASP 66 N 2.19 0.30 1.11 7.02 5.19 -2.02 -2.22 116.42 127.99 3klo h ASP 66 Ca -0.34 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 3klo h ASP 66 Cb 1.28 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.72 3klo h ASP 66 CO 0.41 0.29 0.00 -0.90 -3.12 0.00 0.00 179.24 175.92 3klo n ASP 67 N -4.42 0.60 0.02 6.45 5.75 -1.26 -2.49 116.55 121.20 3klo n ASP 67 Ca 0.01 0.59 0.12 0.00 -0.01 0.00 0.00 54.79 55.49 3klo n ASP 67 Cb 0.14 -0.74 0.14 0.00 -1.03 0.00 0.00 41.12 39.63 3klo n ASP 67 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 3klo n VAL 68 N -2.09 0.11 -0.27 2.12 0.24 -0.84 -4.48 118.33 113.12 3klo n VAL 68 Ca 0.05 -0.12 -0.03 0.00 -2.04 0.00 0.00 64.34 62.19 3klo n VAL 68 Cb 0.34 0.24 0.12 0.00 -1.47 0.00 0.00 33.84 33.07 3klo n VAL 68 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3klo h LEU 69 N 0.00 1.03 -0.51 1.34 3.38 -1.48 0.56 115.31 119.62 3klo h LEU 69 Ca 0.00 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 3klo h LEU 69 Cb 0.61 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3klo h LEU 69 CO 0.00 0.86 -0.18 0.74 0.09 0.00 0.00 178.44 179.95 3klo h THR 70 N 1.13 1.27 -0.67 0.22 2.02 -1.78 -0.88 112.91 114.22 3klo h THR 70 Ca 0.28 -1.34 0.03 0.00 0.77 0.00 0.00 66.41 66.14 3klo h THR 70 Cb 0.09 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 3klo h THR 70 CO -0.04 0.47 0.41 0.44 0.37 0.00 0.00 175.52 177.17 3klo h ASP 71 N 0.89 0.66 0.18 4.18 3.32 -1.67 -1.93 116.42 122.05 3klo h ASP 71 Ca 0.12 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 3klo h ASP 71 Cb 0.76 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3klo h ASP 71 CO 0.06 0.46 -0.09 0.22 -1.72 0.00 0.00 179.24 178.17 3klo h TYR 72 N 0.80 -0.22 -0.77 4.55 3.20 -0.55 -2.13 116.97 121.84 3klo h TYR 72 Ca 0.27 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.17 3klo h TYR 72 Cb 0.04 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.34 3klo h TYR 72 CO -0.05 -0.10 0.51 0.66 -1.64 0.00 0.00 178.16 177.54 3klo h SER 73 N -0.29 0.81 0.67 -2.11 4.64 -0.74 0.34 113.55 116.87 3klo h SER 73 Ca -0.02 -0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 61.09 3klo h SER 73 Cb 0.22 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 3klo h SER 73 CO 0.04 0.56 -0.89 0.77 -0.87 0.00 0.00 176.83 176.44 3klo h SER 74 N 0.94 0.19 -0.20 4.97 4.64 -1.31 -2.57 113.55 120.20 3klo h SER 74 Ca 0.31 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 3klo h SER 74 Cb 0.06 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3klo h SER 74 CO -0.09 0.98 0.10 0.15 -0.87 0.00 0.00 176.83 177.10 3klo h PHE 75 N 0.07 0.29 0.12 4.77 3.57 -0.59 -0.40 116.94 124.78 3klo h PHE 75 Ca -0.04 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.45 3klo h PHE 75 Cb 1.53 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 40.17 3klo h PHE 75 CO 0.02 0.30 -0.10 -0.22 -2.23 0.00 0.00 178.31 176.09 3klo h LYS 76 N 0.20 -0.22 -0.56 1.11 3.11 -0.95 -1.36 116.57 117.90 3klo h LYS 76 Ca 0.07 0.02 -0.11 0.00 -2.81 0.00 0.00 60.65 57.82 3klo h LYS 76 Cb 0.12 0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.38 3klo h LYS 76 CO -0.01 -0.15 -0.07 1.25 -2.81 0.00 0.00 179.45 177.66 3klo h HIS 77 N -0.23 1.15 0.28 1.91 2.76 -1.40 -0.31 115.15 119.30 3klo h HIS 77 Ca -0.00 -0.22 -0.01 0.00 -2.20 0.00 0.00 60.37 57.93 3klo h HIS 77 Cb 0.21 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 28.89 3klo h HIS 77 CO -0.10 1.04 -0.14 0.82 -1.30 0.00 0.00 177.93 178.26 3klo h ILE 78 N 0.93 0.50 0.07 6.26 1.08 -0.94 -3.39 117.51 122.01 3klo h ILE 78 Ca 0.15 -0.85 -0.30 0.00 -0.39 0.00 0.00 64.86 63.47 3klo h ILE 78 Cb 0.64 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 35.19 3klo h ILE 78 CO 0.04 0.12 -1.66 -1.54 -0.69 0.00 0.00 178.15 174.42 3klo n SER 79 N -5.04 2.00 -3.10 1.72 3.41 -0.52 -4.77 113.62 107.32 3klo n SER 79 Ca -0.08 0.31 -0.17 0.00 -0.26 0.00 0.00 58.87 58.67 3klo n SER 79 Cb 0.25 -0.92 -0.02 0.00 -0.26 0.00 0.00 64.21 63.27 3klo n SER 79 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3klo h PRO 81 N 3.20 0.00 -0.01 0.00 0.13 -1.28 -2.39 132.00 131.66 3klo h PRO 81 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 3klo h PRO 81 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 3klo h PRO 81 CO 0.43 0.00 -0.46 -0.25 -0.23 0.00 0.00 178.00 177.49 3klo n ASP 82 N -2.63 1.66 -4.77 1.44 10.43 -1.26 -4.95 116.55 116.47 3klo n ASP 82 Ca 0.00 -1.29 -0.40 0.00 2.57 0.00 0.00 54.79 55.68 3klo n ASP 82 Cb 0.20 0.42 -0.00 0.00 1.84 0.00 0.00 41.12 43.58 3klo n ASP 82 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3klo s ALA 83 N -2.53 3.30 0.67 2.24 0.00 -0.90 -4.98 121.76 119.56 3klo s ALA 83 Ca 0.19 1.28 -0.13 0.00 0.00 0.00 0.00 51.96 53.30 3klo s ALA 83 Cb 0.18 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.80 3klo s ALA 83 CO 0.58 -0.86 1.08 0.15 0.00 0.00 0.00 175.76 176.71 3klo s LYS 84 N -2.21 2.86 -0.00 0.00 1.02 -0.44 -4.77 119.74 116.20 3klo s LYS 84 Ca 0.56 1.19 0.07 0.00 0.02 0.00 0.00 55.97 57.81 3klo s LYS 84 Cb -0.39 -1.97 -0.02 0.00 -0.52 0.00 0.00 37.83 34.93 3klo s LYS 84 CO 0.51 -1.18 -0.21 -1.83 -0.92 0.00 0.00 175.35 171.72 3klo s GLU 85 N -4.48 1.65 -0.06 1.68 -1.05 -0.62 -1.22 118.70 114.59 3klo s GLU 85 Ca 0.63 -0.81 0.00 0.00 -0.15 0.00 0.00 54.97 54.64 3klo s GLU 85 Cb -0.17 -1.64 0.02 0.00 -0.44 0.00 0.00 34.13 31.91 3klo s GLU 85 CO 0.46 0.44 -0.03 0.08 0.95 0.00 0.00 175.26 177.16 3klo s VAL 86 N -0.57 0.55 -0.04 1.83 1.01 -0.34 -0.12 120.40 122.71 3klo s VAL 86 Ca 0.08 -0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.83 3klo s VAL 86 Cb -0.08 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 3klo s VAL 86 CO -0.00 0.26 0.45 -0.63 0.00 0.00 0.00 175.10 175.18 3klo s ILE 87 N 1.38 5.07 0.28 2.22 1.09 -0.63 0.03 121.20 130.64 3klo s ILE 87 Ca -0.04 0.92 0.12 0.00 -1.10 0.00 0.00 60.65 60.55 3klo s ILE 87 Cb -0.13 -3.77 -0.05 0.00 -1.06 0.00 0.00 42.46 37.44 3klo s ILE 87 CO -0.03 0.47 -0.19 0.27 -0.10 0.00 0.00 174.94 175.36 3klo s ILE 88 N -0.34 2.45 -1.74 2.92 -4.36 0.39 0.08 121.20 120.59 3klo s ILE 88 Ca 0.25 -2.39 -0.01 0.00 -0.26 0.00 0.00 60.65 58.24 3klo s ILE 88 Cb -0.16 -2.32 0.00 0.00 1.25 0.00 0.00 42.46 41.22 3klo s ILE 88 CO 0.12 -0.39 0.09 0.59 0.24 0.00 0.00 174.94 175.59 3klo n ASN 89 N -0.63 -5.92 -4.76 4.36 3.02 -0.67 -0.89 115.26 109.77 3klo n ASN 89 Ca -0.05 -0.05 -0.41 0.00 -0.03 0.00 0.00 54.58 54.04 3klo n ASN 89 Cb 0.60 -4.91 -0.02 0.00 -0.61 0.00 0.00 39.78 34.84 3klo n ASN 89 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3klo s PRO 91 N -1.04 4.17 0.23 0.00 0.02 -1.26 -0.71 135.00 136.41 3klo s PRO 91 Ca 0.53 2.49 -0.06 0.00 0.02 0.00 0.00 61.00 63.98 3klo s PRO 91 Cb -0.39 -3.00 0.30 0.00 0.02 0.00 0.00 34.50 31.44 3klo s PRO 91 CO 0.46 -0.46 1.85 1.96 -0.33 0.00 0.00 177.00 180.48 3klo h GLN 92 N 3.25 0.93 -1.37 5.54 1.08 -1.97 -3.00 115.11 119.57 3klo h GLN 92 Ca -0.50 -0.06 -0.39 0.00 -1.45 0.00 0.00 58.65 56.25 3klo h GLN 92 Cb 1.23 -0.21 -0.17 0.00 -0.05 0.00 0.00 27.48 28.28 3klo h GLN 92 CO 0.66 0.62 0.51 -0.40 -0.95 0.00 0.00 178.83 179.26 3klo n ASP 93 N -4.62 6.44 -4.83 1.46 5.75 -1.26 -4.97 116.55 114.51 3klo n ASP 93 Ca 0.11 -3.20 -0.35 0.00 -0.01 0.00 0.00 54.79 51.35 3klo n ASP 93 Cb 0.15 -1.01 -0.06 0.00 -1.03 0.00 0.00 41.12 39.17 3klo n ASP 93 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 3klo s ILE 94 N -2.77 4.66 -0.36 2.12 -1.16 -1.14 -4.99 121.20 117.57 3klo s ILE 94 Ca 0.38 1.07 -0.28 0.00 -0.51 0.00 0.00 60.65 61.31 3klo s ILE 94 Cb 0.30 -3.74 0.02 0.00 0.61 0.00 0.00 42.46 39.64 3klo s ILE 94 CO 0.00 0.06 1.04 -0.70 -2.81 0.00 0.00 174.94 172.53 3klo s GLU 95 N -2.37 3.95 0.29 3.50 2.12 -1.26 -4.93 118.70 120.00 3klo s GLU 95 Ca 0.47 0.86 -0.05 0.00 0.36 0.00 0.00 54.97 56.60 3klo s GLU 95 Cb -0.14 -3.78 0.54 0.00 0.26 0.00 0.00 34.13 31.01 3klo s GLU 95 CO 0.19 -0.99 1.56 0.72 -0.54 0.00 0.00 175.26 176.21 3klo n HIS 96 N 6.99 0.43 0.28 5.30 8.25 -1.26 -0.44 115.22 134.78 3klo n HIS 96 Ca 0.11 1.22 0.16 0.00 -0.26 0.00 0.00 57.72 58.94 3klo n HIS 96 Cb 0.48 -1.12 0.83 0.00 1.12 0.00 0.00 29.99 31.29 3klo n HIS 96 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3klo h LYS 97 N 0.00 0.00 0.00 -0.41 1.57 -1.99 0.07 116.57 115.80 3klo h LYS 97 Ca 0.51 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.23 3klo h LYS 97 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 3klo h LYS 97 CO -1.01 0.06 -0.32 -0.07 -0.57 0.00 0.00 179.45 177.55 3klo h LEU 98 N 0.00 0.00 -1.00 2.94 3.38 -1.15 -2.77 115.31 116.71 3klo h LEU 98 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3klo h LEU 98 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3klo h LEU 98 CO 0.01 0.32 -0.35 -0.07 0.09 0.00 0.00 178.44 178.43 3klo h LEU 99 N 0.00 0.00 -1.76 1.67 3.38 -1.02 -3.29 115.31 114.30 3klo h LEU 99 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3klo h LEU 99 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3klo h LEU 99 CO 0.04 0.35 0.00 -0.26 0.09 0.00 0.00 178.44 178.66 3klo h PHE 100 N 0.00 0.00 0.00 1.13 0.04 -1.50 -2.32 116.94 114.29 3klo h PHE 100 Ca -0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 3klo h PHE 100 Cb 0.85 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.00 3klo h PHE 100 CO 0.00 0.00 -0.16 1.57 -0.60 0.00 0.00 178.31 179.12 3klo h LYS 101 N 0.00 0.00 -6.25 1.51 2.10 -1.75 -3.37 116.57 108.81 3klo h LYS 101 Ca 0.00 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 58.12 3klo h LYS 101 Cb 0.03 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.28 3klo h LYS 101 CO 0.00 0.16 1.15 -1.58 -2.00 0.00 0.00 179.45 177.18 3klo s TRP 102 N -3.68 2.21 0.43 0.07 0.52 -0.88 -4.85 118.94 112.77 3klo s TRP 102 Ca 0.01 -0.01 0.28 0.00 0.02 0.00 0.00 56.10 56.40 3klo s TRP 102 Cb 0.10 -4.54 1.51 0.00 -1.15 0.00 0.00 33.47 29.38 3klo s TRP 102 CO 0.61 -2.09 2.09 -0.91 0.02 0.00 0.00 176.95 176.68 3klo h ASN 103 N 10.79 0.00 -0.13 2.95 2.35 -1.88 -2.46 115.58 127.21 3klo h ASN 103 Ca -0.20 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.48 3klo h ASN 103 Cb 1.06 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.39 3klo h ASN 103 CO 1.29 0.10 -0.36 0.59 -1.65 0.00 0.00 177.43 177.40 3klo n ASN 104 N -3.63 1.98 -4.69 5.81 3.02 -1.26 -5.04 115.26 111.45 3klo n ASN 104 Ca -0.02 -3.87 -0.52 0.00 -0.03 0.00 0.00 54.58 50.14 3klo n ASN 104 Cb 0.22 -0.57 -0.06 0.00 -0.61 0.00 0.00 39.78 38.77 3klo n ASN 104 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3klo n LEU 105 N -1.12 2.98 -0.02 3.41 7.94 -0.93 -1.59 117.00 127.67 3klo n LEU 105 Ca 0.24 1.02 -0.01 0.00 -1.11 0.00 0.00 56.01 56.16 3klo n LEU 105 Cb 0.81 -1.29 -0.06 0.00 0.53 0.00 0.00 43.42 43.42 3klo n LEU 105 CO 0.04 -0.24 -0.68 0.00 -1.11 0.00 0.00 177.39 175.40 3klo n ALA 106 N 5.81 2.01 -3.51 1.96 0.00 0.82 -4.88 120.51 122.72 3klo n ALA 106 Ca 0.23 -0.35 -0.13 0.00 0.00 0.00 0.00 53.44 53.19 3klo n ALA 106 Cb 0.23 -0.05 -0.04 0.00 0.00 0.00 0.00 19.45 19.59 3klo n ALA 106 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3klo s GLY 107 N -3.48 -0.49 -0.06 0.00 0.00 -1.24 -1.11 107.32 100.94 3klo s GLY 107 Ca -0.03 1.26 0.03 0.00 0.00 0.00 0.00 44.72 45.97 3klo s GLY 107 CO 0.30 0.70 -0.13 0.14 0.00 0.00 0.00 173.10 174.12 3klo s VAL 108 N -2.04 1.14 -0.04 1.40 1.01 -0.93 -1.61 120.40 119.33 3klo s VAL 108 Ca -0.03 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.51 3klo s VAL 108 Cb -0.00 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 3klo s VAL 108 CO -0.00 0.35 -0.25 -0.36 0.00 0.00 0.00 175.10 174.84 3klo s PHE 109 N 0.53 2.38 0.21 5.22 0.08 0.11 -4.89 117.98 121.62 3klo s PHE 109 Ca -0.12 -0.61 0.04 0.00 0.12 0.00 0.00 56.93 56.37 3klo s PHE 109 Cb -0.15 -1.55 -0.03 0.00 -0.57 0.00 0.00 43.02 40.73 3klo s PHE 109 CO 0.03 -0.14 0.33 0.71 -0.10 0.00 0.00 175.22 176.04 3klo s TYR 110 N -0.34 3.45 0.57 0.36 2.02 -1.26 -1.23 117.35 120.92 3klo s TYR 110 Ca 0.02 0.02 0.24 0.00 -0.37 0.00 0.00 57.07 56.99 3klo s TYR 110 Cb -0.12 -1.60 1.32 0.00 -0.40 0.00 0.00 41.96 41.16 3klo s TYR 110 CO 0.02 0.47 1.72 0.97 -1.57 0.00 0.00 175.55 177.16 3klo h ILE 111 N 1.35 0.00 -0.02 2.71 2.10 -1.10 0.65 117.51 123.19 3klo h ILE 111 Ca -0.51 0.00 -0.04 0.00 1.08 0.00 0.00 64.86 65.39 3klo h ILE 111 Cb 1.22 0.54 -0.06 0.00 -1.09 0.00 0.00 36.82 37.42 3klo h ILE 111 CO 0.64 0.00 -0.58 -0.90 -1.08 0.00 0.00 178.15 176.22 3klo n ASP 112 N -2.72 1.72 -4.75 2.19 5.75 -1.26 -4.95 116.55 112.53 3klo n ASP 112 Ca -0.02 -3.65 -0.40 0.00 -0.01 0.00 0.00 54.79 50.71 3klo n ASP 112 Cb 0.44 -0.49 -0.05 0.00 -1.03 0.00 0.00 41.12 39.98 3klo n ASP 112 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 3klo s ASP 113 N -3.10 7.28 0.65 -1.12 -0.00 0.22 -5.08 116.67 115.53 3klo s ASP 113 Ca 0.38 1.53 -0.04 0.00 -0.00 0.00 0.00 52.55 54.42 3klo s ASP 113 Cb 0.37 -2.49 0.05 0.00 -0.00 0.00 0.00 42.92 40.86 3klo s ASP 113 CO -0.08 0.06 0.93 1.51 -0.00 0.00 0.00 175.17 177.58 3klo s ASP 114 N -0.32 4.97 0.37 0.27 1.47 -1.26 -4.89 116.67 117.28 3klo s ASP 114 Ca 0.39 0.28 0.07 0.00 1.18 0.00 0.00 52.55 54.46 3klo s ASP 114 Cb -0.21 -1.01 0.71 0.00 -0.34 0.00 0.00 42.92 42.07 3klo s ASP 114 CO 0.24 -1.44 1.91 0.24 0.68 0.00 0.00 175.17 176.81 3klo h MET 115 N -0.36 0.40 -0.69 2.11 2.86 -1.98 -0.48 114.93 116.79 3klo h MET 115 Ca -0.43 -0.08 0.12 0.00 -2.06 0.00 0.00 59.70 57.24 3klo h MET 115 Cb 1.31 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 32.82 3klo h MET 115 CO 0.57 0.45 0.26 -0.44 1.06 0.00 0.00 176.91 178.82 3klo h ASP 116 N 0.38 0.25 -0.20 1.22 5.19 -1.99 0.61 116.42 121.87 3klo h ASP 116 Ca 0.08 0.10 -0.08 0.00 -0.62 0.00 0.00 57.03 56.51 3klo h ASP 116 Cb 0.31 0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.89 3klo h ASP 116 CO 0.01 0.12 -0.17 0.74 -3.12 0.00 0.00 179.24 176.82 3klo h THR 117 N 0.43 1.32 -0.94 0.35 2.02 -1.50 -1.61 112.91 112.98 3klo h THR 117 Ca 0.36 -1.30 0.07 0.00 0.77 0.00 0.00 66.41 66.31 3klo h THR 117 Cb 0.50 1.72 -0.06 0.00 -1.74 0.00 0.00 68.15 68.57 3klo h THR 117 CO -0.36 0.40 0.61 0.25 0.37 0.00 0.00 175.52 176.79 3klo h LEU 118 N 0.16 0.95 -0.09 2.58 5.85 -0.68 -0.22 115.31 123.85 3klo h LEU 118 Ca 0.04 0.01 -0.24 0.00 0.84 0.00 0.00 57.88 58.53 3klo h LEU 118 Cb 0.70 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.54 3klo h LEU 118 CO 0.04 0.60 -1.04 0.40 -0.34 0.00 0.00 178.44 178.10 3klo h ILE 119 N 1.07 1.44 -0.13 4.05 1.08 -0.81 -0.74 117.51 123.47 3klo h ILE 119 Ca 0.41 -2.67 -0.02 0.00 -0.39 0.00 0.00 64.86 62.19 3klo h ILE 119 Cb 0.22 2.60 -0.00 0.00 -3.07 0.00 0.00 36.82 36.57 3klo h ILE 119 CO -0.16 0.79 0.01 0.50 -0.69 0.00 0.00 178.15 178.60 3klo h LYS 120 N 0.16 0.23 -0.12 2.37 3.64 -0.78 -1.68 116.57 120.39 3klo h LYS 120 Ca -0.09 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 3klo h LYS 120 Cb 1.70 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.49 3klo h LYS 120 CO 0.17 0.44 -0.04 0.78 -2.27 0.00 0.00 179.45 178.53 3klo h GLY 121 N -0.02 0.26 0.89 5.01 0.00 -1.09 -2.42 103.07 105.71 3klo h GLY 121 Ca 0.04 -0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.19 3klo h GLY 121 CO 0.00 0.20 0.62 -0.33 0.00 0.00 0.00 176.54 177.04 3klo h MET 122 N -0.08 1.12 -0.02 4.80 2.86 -1.15 0.16 114.93 122.61 3klo h MET 122 Ca 0.03 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 3klo h MET 122 Cb 0.47 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 3klo h MET 122 CO 0.01 0.74 -0.40 0.66 1.06 0.00 0.00 176.91 178.98 3klo h SER 123 N 1.15 0.04 -0.02 1.22 4.64 -1.15 0.52 113.55 119.95 3klo h SER 123 Ca 0.39 -0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 61.49 3klo h SER 123 Cb 0.08 -0.01 0.02 0.00 -0.31 0.00 0.00 62.40 62.18 3klo h SER 123 CO -0.13 0.44 -0.78 0.11 -0.87 0.00 0.00 176.83 175.60 3klo h LYS 124 N 0.04 0.56 -0.38 4.77 1.57 -0.47 -2.88 116.57 119.77 3klo h LYS 124 Ca 0.00 -0.58 0.07 0.00 -1.87 0.00 0.00 60.65 58.27 3klo h LYS 124 Cb 0.72 0.16 -0.06 0.00 0.08 0.00 0.00 32.23 33.13 3klo h LYS 124 CO 0.05 1.20 0.03 0.82 -0.57 0.00 0.00 179.45 180.98 3klo h ILE 125 N 0.14 0.75 -0.05 1.86 2.04 -0.51 -0.33 117.51 121.41 3klo h ILE 125 Ca -0.09 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.73 3klo h ILE 125 Cb 1.46 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 38.13 3klo h ILE 125 CO 0.15 0.03 0.13 -0.07 0.00 0.00 0.00 178.15 178.39 3klo h LEU 126 N 0.14 0.00 -1.87 1.44 4.07 -0.88 0.81 115.31 119.02 3klo h LEU 126 Ca 0.19 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.15 3klo h LEU 126 Cb 0.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.99 3klo h LEU 126 CO -0.28 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.08 3klo n GLN 127 N -3.34 2.43 -1.52 1.13 6.02 -0.30 -4.90 117.38 116.90 3klo n GLN 127 Ca -0.01 -1.60 -0.07 0.00 -0.01 0.00 0.00 57.00 55.30 3klo n GLN 127 Cb 0.21 -1.55 -0.02 0.00 1.02 0.00 0.00 30.24 29.89 3klo n GLN 127 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3klo n ASP 128 N 0.58 -3.51 -4.95 1.08 10.43 0.28 -5.05 116.55 115.40 3klo n ASP 128 Ca 0.15 0.12 -0.23 0.00 2.57 0.00 0.00 54.79 57.40 3klo n ASP 128 Cb 0.52 -2.05 0.02 0.00 1.84 0.00 0.00 41.12 41.45 3klo n ASP 128 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 3klo s GLU 129 N -3.20 2.84 0.16 -1.24 2.02 -0.29 -4.99 118.70 114.00 3klo s GLU 129 Ca 0.00 -0.53 0.04 0.00 0.02 0.00 0.00 54.97 54.50 3klo s GLU 129 Cb 0.00 -2.49 -0.04 0.00 0.10 0.00 0.00 34.13 31.70 3klo s GLU 129 CO 0.00 -0.50 0.21 -1.64 0.02 0.00 0.00 175.26 173.35 3klo s MET 130 N -4.70 3.18 -0.61 1.61 -1.94 -1.26 -3.72 119.30 111.86 3klo s MET 130 Ca 0.52 -0.73 0.06 0.00 -1.71 0.00 0.00 55.69 53.83 3klo s MET 130 Cb -0.10 -2.81 0.29 0.00 2.01 0.00 0.00 34.83 34.22 3klo s MET 130 CO 0.39 0.50 0.84 1.87 -0.01 0.00 0.00 175.02 178.62 3klo n TRP 131 N -0.45 3.85 -4.17 -0.03 -0.00 -0.27 -4.84 117.44 111.53 3klo n TRP 131 Ca -0.08 -4.09 -0.28 0.00 -0.00 0.00 0.00 57.50 53.06 3klo n TRP 131 Cb 0.54 -0.53 -0.08 0.00 -0.00 0.00 0.00 31.31 31.25 3klo n TRP 131 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 3klo s LEU 132 N -2.95 3.37 0.78 5.87 1.43 -1.26 -2.20 118.68 123.73 3klo s LEU 132 Ca 0.44 -0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 53.14 3klo s LEU 132 Cb 0.21 -2.07 0.06 0.00 0.03 0.00 0.00 46.19 44.42 3klo s LEU 132 CO -0.07 0.13 1.09 0.28 0.23 0.00 0.00 176.35 178.01 3klo s THR 133 N -1.50 3.29 0.07 5.49 -1.32 -1.26 -4.79 115.64 115.62 3klo s THR 133 Ca 0.26 0.42 -0.34 0.00 -1.21 0.00 0.00 61.69 60.82 3klo s THR 133 Cb -0.10 -2.91 -0.19 0.00 -1.51 0.00 0.00 72.50 67.79 3klo s THR 133 CO 0.18 -0.55 1.60 0.03 -2.21 0.00 0.00 174.62 173.68 3klo h ARG 134 N -1.15 -0.99 -0.38 7.08 2.47 -1.99 0.78 114.38 120.19 3klo h ARG 134 Ca -0.44 0.07 0.08 0.00 -1.26 0.00 0.00 59.98 58.43 3klo h ARG 134 Cb 1.23 0.23 -0.08 0.00 -1.65 0.00 0.00 29.97 29.70 3klo h ARG 134 CO 0.52 -0.66 -0.18 0.87 0.56 0.00 0.00 179.97 181.08 3klo h LYS 135 N -1.03 -0.10 -0.26 0.04 1.79 -1.99 0.97 116.57 115.99 3klo h LYS 135 Ca -0.09 0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.43 3klo h LYS 135 Cb 0.81 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 31.44 3klo h LYS 135 CO 0.12 -0.07 -0.03 1.25 -1.08 0.00 0.00 179.45 179.64 3klo h LEU 136 N -0.11 -0.17 -0.51 2.94 5.85 -1.90 0.12 115.31 121.53 3klo h LEU 136 Ca 0.19 0.07 0.10 0.00 0.84 0.00 0.00 57.88 59.08 3klo h LEU 136 Cb 0.40 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.47 3klo h LEU 136 CO -0.45 -0.05 -0.11 0.00 -0.34 0.00 0.00 178.44 177.49 3klo h ALA 137 N 1.25 0.36 -0.97 1.25 0.00 0.29 -1.17 119.26 120.27 3klo h ALA 137 Ca 0.13 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.25 3klo h ALA 137 Cb 0.18 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 3klo h ALA 137 CO -0.24 -0.43 0.64 0.37 0.00 0.00 0.00 179.25 179.58 3klo h GLN 138 N 0.02 1.22 -0.51 0.00 4.15 0.13 -1.40 115.11 118.72 3klo h GLN 138 Ca 0.25 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.60 3klo h GLN 138 Cb 0.38 -0.28 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 3klo h GLN 138 CO -0.51 0.81 0.33 0.93 -1.93 0.00 0.00 178.83 178.46 3klo h GLU 139 N 1.26 0.65 0.21 1.69 4.39 0.30 -0.68 114.58 122.40 3klo h GLU 139 Ca 0.37 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.04 3klo h GLU 139 Cb -0.06 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.41 3klo h GLU 139 CO -0.11 0.43 -0.47 1.88 -1.16 0.00 0.00 179.01 179.59 3klo h TYR 140 N 0.67 -1.33 -0.07 4.33 0.05 -0.42 -1.35 116.97 118.85 3klo h TYR 140 Ca 0.19 0.03 0.03 0.00 0.05 0.00 0.00 58.73 59.02 3klo h TYR 140 Cb -0.06 0.55 -0.06 0.00 1.01 0.00 0.00 36.73 38.18 3klo h TYR 140 CO -0.05 -0.55 -0.54 0.82 -1.05 0.00 0.00 178.16 176.79 3klo h ILE 141 N -0.74 0.00 -0.62 -2.88 2.04 -1.17 0.11 117.51 114.26 3klo h ILE 141 Ca -0.02 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.90 3klo h ILE 141 Cb 0.71 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.69 3klo h ILE 141 CO -0.20 0.00 -0.57 -0.07 0.00 0.00 0.00 178.15 177.32 3klo h LEU 142 N -0.63 -1.97 0.00 1.44 4.07 -1.06 -0.22 115.31 116.94 3klo h LEU 142 Ca 0.02 0.27 0.00 0.00 0.08 0.00 0.00 57.88 58.26 3klo h LEU 142 Cb 0.70 0.83 0.00 0.00 1.08 0.00 0.00 40.66 43.28 3klo h LEU 142 CO -0.40 -0.34 0.00 1.57 -1.08 0.00 0.00 178.44 178.19 3klo n HIS 143 N -5.32 0.00 0.27 1.13 -0.00 -0.52 -2.26 115.22 108.52 3klo n HIS 143 Ca -0.02 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.00 3klo n HIS 143 Cb 0.31 -0.29 -0.08 0.00 -0.12 0.00 0.00 29.99 29.81 3klo n HIS 143 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 3klo h TYR 144 N 0.00 -1.02 -1.01 1.57 0.05 -0.70 -2.34 116.97 113.51 3klo h TYR 144 Ca 0.00 0.00 0.27 0.00 0.05 0.00 0.00 58.73 59.05 3klo h TYR 144 Cb 0.00 0.39 -0.13 0.00 1.01 0.00 0.00 36.73 38.00 3klo h TYR 144 CO -0.15 -0.54 0.60 -0.09 -1.05 0.00 0.00 178.16 176.93 3klo h ARG 145 N -0.82 0.49 -0.41 4.88 2.43 -1.17 0.65 114.38 120.43 3klo h ARG 145 Ca -0.04 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3klo h ARG 145 Cb 0.72 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 3klo h ARG 145 CO -0.03 0.32 0.00 0.00 -1.51 0.00 0.00 179.97 178.76 3klo n ALA 146 N -2.32 2.07 -0.51 2.80 0.00 -0.89 -4.84 120.51 116.82 3klo n ALA 146 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 3klo n ALA 146 Cb 0.82 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.27 3klo n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3klo n GLY 147 N 0.17 1.23 3.85 0.00 0.00 0.23 -5.04 105.19 105.62 3klo n GLY 147 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3klo n GLY 147 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3klo s ASN 148 N -3.12 6.75 0.00 1.61 -0.87 -1.18 -5.02 114.94 113.11 3klo s ASN 148 Ca 0.00 1.23 0.00 0.00 -1.57 0.00 0.00 52.86 52.52 3klo s ASN 148 Cb 0.00 -2.35 0.00 0.00 -0.02 0.00 0.00 41.25 38.88 3klo s ASN 148 CO 0.00 -0.19 0.00 -1.54 -2.57 0.00 0.00 177.10 172.80 3klo n SER 149 N -0.33 0.00 -4.76 -1.22 3.41 -1.26 -4.14 113.62 105.32 3klo n SER 149 Ca 0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.23 3klo n SER 149 Cb 0.53 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.46 3klo n SER 149 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3klo s VAL 150 N 1.32 2.57 -0.33 -3.33 1.01 -1.26 -5.00 120.40 115.38 3klo s VAL 150 Ca 0.00 0.53 -0.15 0.00 0.00 0.00 0.00 61.98 62.35 3klo s VAL 150 Cb 0.00 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 3klo s VAL 150 CO 0.00 0.11 0.37 0.68 0.00 0.00 0.00 175.10 176.26 3klo s VAL 151 N -0.63 5.16 0.07 2.92 -7.23 -1.26 -4.41 120.40 115.02 3klo s VAL 151 Ca 0.54 0.14 -0.31 0.00 -1.81 0.00 0.00 61.98 60.55 3klo s VAL 151 Cb -0.42 -3.81 -0.08 0.00 0.56 0.00 0.00 36.38 32.63 3klo s VAL 151 CO 0.50 -0.06 1.62 0.28 -0.31 0.00 0.00 175.10 177.13 3klo s THR 152 N 2.05 3.09 0.34 5.32 -1.32 -1.26 -4.69 115.64 119.17 3klo s THR 152 Ca 0.13 0.55 -0.06 0.00 -1.21 0.00 0.00 61.69 61.10 3klo s THR 152 Cb -0.16 -3.35 0.08 0.00 -1.51 0.00 0.00 72.50 67.56 3klo s THR 152 CO 0.12 0.00 0.29 -1.54 -2.21 0.00 0.00 174.62 171.27 3klo n SER 153 N 5.47 -1.47 0.01 8.08 3.41 0.98 -4.98 113.62 125.11 3klo n SER 153 Ca 0.15 -0.62 -0.19 0.00 -0.26 0.00 0.00 58.87 57.96 3klo n SER 153 Cb 0.41 -0.27 -0.14 0.00 -0.26 0.00 0.00 64.21 63.95 3klo n SER 153 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3klo h GLN 154 N 0.00 0.22 -0.54 4.33 1.08 -1.93 -3.35 115.11 114.92 3klo h GLN 154 Ca -0.11 -0.38 0.09 0.00 -1.45 0.00 0.00 58.65 56.80 3klo h GLN 154 Cb 0.34 0.14 -0.07 0.00 -0.05 0.00 0.00 27.48 27.84 3klo h GLN 154 CO 0.07 1.08 0.13 0.52 -0.95 0.00 0.00 178.83 179.68 3klo h MET 155 N 0.06 0.27 -0.03 1.46 2.86 -1.97 -2.66 114.93 114.92 3klo h MET 155 Ca -0.38 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.28 3klo h MET 155 Cb 2.04 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 33.59 3klo h MET 155 CO 0.10 0.18 -0.26 -0.92 1.06 0.00 0.00 176.91 177.07 3klo h TYR 156 N 0.27 -0.69 0.00 -0.22 3.20 -1.92 -0.81 116.97 116.80 3klo h TYR 156 Ca 0.28 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.17 3klo h TYR 156 Cb 0.37 0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.95 3klo h TYR 156 CO -0.22 -0.35 0.10 0.00 -1.64 0.00 0.00 178.16 176.05 3klo n ALA 157 N -2.69 0.89 0.64 1.82 0.00 -1.01 -0.83 120.51 119.34 3klo n ALA 157 Ca -0.04 0.15 0.09 0.00 0.00 0.00 0.00 53.44 53.63 3klo n ALA 157 Cb 0.29 -1.10 0.24 0.00 0.00 0.00 0.00 19.45 18.88 3klo n ALA 157 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3klo n LYS 158 N -2.09 2.05 -3.60 0.00 5.02 -0.31 -4.94 118.16 114.29 3klo n LYS 158 Ca -0.01 -1.62 -0.26 0.00 -2.02 0.00 0.00 58.31 54.39 3klo n LYS 158 Cb 0.12 -1.38 -0.03 0.00 -0.02 0.00 0.00 35.03 33.72 3klo n LYS 158 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3klo s LEU 159 N -1.17 4.17 0.95 -0.35 1.43 -0.01 -5.10 118.68 118.61 3klo s LEU 159 Ca 0.32 0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 53.73 3klo s LEU 159 Cb 0.17 -3.23 0.16 0.00 0.03 0.00 0.00 46.19 43.33 3klo s LEU 159 CO 0.23 -0.12 1.11 0.42 0.23 0.00 0.00 176.35 178.23 3klo s THR 160 N -2.00 2.07 0.04 5.49 -4.23 -1.26 -4.72 115.64 111.03 3klo s THR 160 Ca 0.39 0.02 -0.25 0.00 -1.18 0.00 0.00 61.69 60.67 3klo s THR 160 Cb -0.11 -2.64 -0.17 0.00 1.34 0.00 0.00 72.50 70.92 3klo s THR 160 CO 0.30 -0.03 1.49 0.11 -0.54 0.00 0.00 174.62 175.95 3klo h LYS 161 N -1.69 -0.21 -0.73 3.99 6.56 -1.99 0.57 116.57 123.07 3klo h LYS 161 Ca -0.53 0.01 0.13 0.00 -1.06 0.00 0.00 60.65 59.21 3klo h LYS 161 Cb 1.33 0.05 -0.13 0.00 -0.57 0.00 0.00 32.23 32.90 3klo h LYS 161 CO 0.60 0.02 -0.30 0.00 -2.06 0.00 0.00 179.45 177.71 3klo h ARG 162 N -0.42 -0.08 -0.59 3.15 2.47 -1.99 -0.19 114.38 116.74 3klo h ARG 162 Ca -0.02 0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.67 3klo h ARG 162 Cb 0.33 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.64 3klo h ARG 162 CO 0.04 -0.05 0.24 0.93 0.56 0.00 0.00 179.97 181.69 3klo h GLU 163 N -0.08 0.87 0.66 0.04 5.08 -1.78 0.73 114.58 120.11 3klo h GLU 163 Ca 0.30 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 3klo h GLU 163 Cb 0.57 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 3klo h GLU 163 CO -0.78 0.75 -0.39 1.96 -1.00 0.00 0.00 179.01 179.55 3klo h GLN 164 N 0.81 -0.95 -0.72 2.33 4.20 -0.28 -0.30 115.11 120.21 3klo h GLN 164 Ca 0.20 0.06 0.16 0.00 0.06 0.00 0.00 58.65 59.13 3klo h GLN 164 Cb 0.19 0.22 -0.12 0.00 0.30 0.00 0.00 27.48 28.07 3klo h GLN 164 CO -0.02 -0.63 0.07 1.96 -0.67 0.00 0.00 178.83 179.54 3klo h GLN 165 N -0.98 0.16 -0.46 1.46 4.20 -0.62 0.11 115.11 118.98 3klo h GLN 165 Ca -0.08 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.52 3klo h GLN 165 Cb 0.79 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 3klo h GLN 165 CO 0.10 0.10 -0.10 0.82 -0.67 0.00 0.00 178.83 179.08 3klo h ILE 166 N 0.16 1.26 0.46 2.54 2.04 -0.65 -2.77 117.51 120.55 3klo h ILE 166 Ca 0.40 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 3klo h ILE 166 Cb 0.69 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 3klo h ILE 166 CO -0.58 0.40 -0.22 -0.29 0.00 0.00 0.00 178.15 177.46 3klo h ILE 167 N 0.74 0.29 -0.85 -0.67 6.09 0.79 -2.22 117.51 121.67 3klo h ILE 167 Ca 0.13 -0.55 0.16 0.00 -1.37 0.00 0.00 64.86 63.23 3klo h ILE 167 Cb 0.59 0.43 -0.16 0.00 0.47 0.00 0.00 36.82 38.15 3klo h ILE 167 CO 0.04 0.06 -0.23 0.29 -3.07 0.00 0.00 178.15 175.23 3klo n LYS 168 N -5.21 -0.10 -0.03 2.19 5.02 0.19 0.78 118.16 121.00 3klo n LYS 168 Ca -0.09 1.33 -0.11 0.00 -2.02 0.00 0.00 58.31 57.41 3klo n LYS 168 Cb 0.29 -1.98 -0.06 0.00 -0.02 0.00 0.00 35.03 33.26 3klo n LYS 168 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3klo h LEU 169 N 0.00 0.18 -0.57 -0.35 3.38 -1.48 -2.92 115.31 113.55 3klo h LEU 169 Ca 0.39 -0.17 0.12 0.00 0.09 0.00 0.00 57.88 58.30 3klo h LEU 169 Cb 0.60 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.21 3klo h LEU 169 CO -0.87 0.30 -0.07 0.25 0.09 0.00 0.00 178.44 178.14 3klo h LEU 170 N 0.04 -0.39 -2.19 1.67 6.46 0.10 0.20 115.31 121.21 3klo h LEU 170 Ca 0.04 0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.94 3klo h LEU 170 Cb 0.18 0.30 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 3klo h LEU 170 CO -0.00 -0.15 0.02 0.61 -0.62 0.00 0.00 178.44 178.30 3klo n GLY 171 N -1.37 2.14 0.00 3.75 0.00 -0.17 0.21 105.19 109.75 3klo n GLY 171 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3klo n GLY 171 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3klo n SER 172 N 0.58 0.60 0.00 1.61 7.64 0.70 -4.48 113.62 120.27 3klo n SER 172 Ca 0.02 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.79 3klo n SER 172 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 3klo n SER 172 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3klo n GLY 173 N -0.05 0.64 3.75 0.23 0.00 0.13 -5.04 105.19 104.85 3klo n GLY 173 Ca 0.00 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 3klo n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3klo s ALA 174 N -2.00 2.52 0.72 4.61 0.00 -1.11 -5.02 121.76 121.48 3klo s ALA 174 Ca 0.00 0.98 -0.11 0.00 0.00 0.00 0.00 51.96 52.83 3klo s ALA 174 Cb 0.00 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.69 3klo s ALA 174 CO 0.00 -1.19 1.07 0.45 0.00 0.00 0.00 175.76 176.09 3klo s SER 175 N -1.66 5.25 0.12 0.00 0.15 -1.26 -4.68 113.70 111.62 3klo s SER 175 Ca 0.77 1.40 -0.33 0.00 0.70 0.00 0.00 55.95 58.49 3klo s SER 175 Cb -0.30 -2.24 -0.11 0.00 -1.71 0.00 0.00 66.02 61.66 3klo s SER 175 CO 0.34 -1.50 1.56 0.78 1.20 0.00 0.00 173.24 175.62 3klo h ASN 176 N -0.76 -1.58 -0.66 5.45 4.21 -1.97 0.13 115.58 120.40 3klo h ASN 176 Ca -0.45 0.19 0.07 0.00 1.21 0.00 0.00 56.30 57.32 3klo h ASN 176 Cb 1.23 0.61 -0.06 0.00 -1.12 0.00 0.00 38.32 38.99 3klo h ASN 176 CO 0.60 -0.49 0.34 0.40 -1.29 0.00 0.00 177.43 176.99 3klo h ILE 177 N -0.60 0.90 -0.69 2.81 5.03 -1.94 0.11 117.51 123.13 3klo h ILE 177 Ca 0.04 -0.21 0.11 0.00 -0.12 0.00 0.00 64.86 64.68 3klo h ILE 177 Cb 0.69 0.24 -0.08 0.00 -3.03 0.00 0.00 36.82 34.64 3klo h ILE 177 CO -0.39 0.11 0.29 -0.33 -0.68 0.00 0.00 178.15 177.15 3klo h GLU 178 N 0.61 0.46 -0.04 2.37 5.08 -1.85 -1.18 114.58 120.02 3klo h GLU 178 Ca 0.31 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 3klo h GLU 178 Cb 0.27 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 3klo h GLU 178 CO -0.22 0.30 0.01 0.82 -1.00 0.00 0.00 179.01 178.92 3klo h ILE 179 N 0.47 1.22 -0.66 3.13 2.04 0.41 -1.97 117.51 122.15 3klo h ILE 179 Ca 0.36 -0.66 0.13 0.00 1.00 0.00 0.00 64.86 65.68 3klo h ILE 179 Cb 0.46 1.58 -0.13 0.00 -0.74 0.00 0.00 36.82 38.00 3klo h ILE 179 CO -0.33 0.18 -0.18 0.00 0.00 0.00 0.00 178.15 177.82 3klo h ALA 180 N 0.75 0.41 0.00 1.87 0.00 -0.54 -1.38 119.26 120.37 3klo h ALA 180 Ca 0.01 0.25 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 3klo h ALA 180 Cb 0.28 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3klo h ALA 180 CO 0.00 -0.44 -0.37 -0.44 0.00 0.00 0.00 179.25 178.01 3klo h ASP 181 N -0.01 0.00 0.67 0.00 5.19 -0.94 0.86 116.42 122.19 3klo h ASP 181 Ca 0.32 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.51 3klo h ASP 181 Cb 0.49 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 3klo h ASP 181 CO -0.69 0.37 -0.98 0.11 -3.12 0.00 0.00 179.24 174.92 3klo h LYS 182 N 0.00 0.17 -0.45 3.56 1.57 -0.58 -3.23 116.57 117.62 3klo h LYS 182 Ca -0.00 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 3klo h LYS 182 Cb 0.88 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.26 3klo h LYS 182 CO 0.05 1.02 0.00 1.28 -0.57 0.00 0.00 179.45 181.23 3klo n LEU 183 N -3.57 2.99 -3.52 2.94 4.77 -0.60 -4.98 117.00 115.02 3klo n LEU 183 Ca -0.04 -1.39 -0.25 0.00 -0.03 0.00 0.00 56.01 54.31 3klo n LEU 183 Cb 0.88 -0.29 0.05 0.00 -2.33 0.00 0.00 43.42 41.72 3klo n LEU 183 CO 0.49 0.69 -0.02 0.49 -1.33 0.00 0.00 177.39 177.71 3klo n PHE 184 N 1.15 -2.15 -3.86 -1.77 3.01 0.18 -4.99 117.46 109.03 3klo n PHE 184 Ca 0.19 0.62 -0.09 0.00 1.01 0.00 0.00 57.45 59.18 3klo n PHE 184 Cb 0.50 -3.64 -0.07 0.00 -0.01 0.00 0.00 39.48 36.27 3klo n PHE 184 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3klo s VAL 185 N -3.39 0.12 0.56 -4.37 1.01 -0.49 -5.03 120.40 108.81 3klo s VAL 185 Ca 0.42 -1.17 -0.20 0.00 0.00 0.00 0.00 61.98 61.02 3klo s VAL 185 Cb -0.12 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 3klo s VAL 185 CO 0.82 -0.53 1.22 -0.55 0.00 0.00 0.00 175.10 176.06 3klo s SER 186 N -2.88 5.42 0.14 3.32 0.15 -1.26 -4.46 113.70 114.13 3klo s SER 186 Ca 0.08 2.43 -0.16 0.00 0.70 0.00 0.00 55.95 58.99 3klo s SER 186 Cb 0.04 -2.60 -0.00 0.00 -1.71 0.00 0.00 66.02 61.75 3klo s SER 186 CO -0.08 -1.44 1.74 -0.08 1.20 0.00 0.00 173.24 174.58 3klo h GLU 187 N 1.22 0.55 0.00 5.44 4.81 -1.94 -2.02 114.58 122.64 3klo h GLU 187 Ca -0.50 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 58.62 3klo h GLU 187 Cb 1.29 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 3klo h GLU 187 CO 0.56 0.45 -0.19 -0.91 -0.73 0.00 0.00 179.01 178.19 3klo h ASN 188 N 0.50 0.00 0.25 1.04 2.35 -1.97 -2.76 115.58 114.99 3klo h ASN 188 Ca 0.14 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.89 3klo h ASN 188 Cb 0.06 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 3klo h ASN 188 CO -0.02 0.19 -0.35 0.74 -1.65 0.00 0.00 177.43 176.34 3klo h THR 189 N 0.00 0.27 -0.88 2.81 2.02 -1.74 -1.21 112.91 114.19 3klo h THR 189 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 3klo h THR 189 Cb 0.55 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 3klo h THR 189 CO 0.03 0.00 0.45 1.62 0.37 0.00 0.00 175.52 177.99 3klo h VAL 190 N -0.66 1.26 -0.97 3.16 3.04 -1.40 -1.13 116.25 119.55 3klo h VAL 190 Ca -0.00 -0.69 0.18 0.00 -1.01 0.00 0.00 66.70 65.18 3klo h VAL 190 Cb 0.64 0.10 -0.09 0.00 -2.01 0.00 0.00 31.29 29.93 3klo h VAL 190 CO -0.13 0.31 0.61 0.50 -1.01 0.00 0.00 177.57 177.85 3klo h LYS 191 N 1.25 0.67 0.02 4.17 3.64 -1.17 -0.94 116.57 124.20 3klo h LYS 191 Ca 0.31 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.44 3klo h LYS 191 Cb 0.07 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 3klo h LYS 191 CO -0.04 0.44 -0.93 1.15 -2.27 0.00 0.00 179.45 177.80 3klo h THR 192 N 0.69 1.49 -0.37 1.00 2.02 0.00 -2.89 112.91 114.85 3klo h THR 192 Ca 0.53 -2.68 -0.08 0.00 0.77 0.00 0.00 66.41 64.95 3klo h THR 192 Cb 0.92 2.53 -0.01 0.00 -1.74 0.00 0.00 68.15 69.84 3klo h THR 192 CO -0.30 0.78 -0.09 0.45 0.37 0.00 0.00 175.52 176.74 3klo h HIS 193 N 0.12 0.81 -0.57 3.16 3.86 -0.74 -3.11 115.15 118.67 3klo h HIS 193 Ca -0.06 -0.17 0.06 0.00 -1.16 0.00 0.00 60.37 59.04 3klo h HIS 193 Cb 1.58 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 29.80 3klo h HIS 193 CO 0.04 0.86 0.28 -0.07 0.86 0.00 0.00 177.93 179.90 3klo h LEU 194 N 0.52 0.38 -1.61 2.43 3.38 -1.16 0.20 115.31 119.46 3klo h LEU 194 Ca 0.10 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.22 3klo h LEU 194 Cb 0.60 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 3klo h LEU 194 CO 0.04 0.25 0.44 -0.74 0.09 0.00 0.00 178.44 178.52 3klo h HIS 195 N 0.53 0.47 -0.10 1.13 2.76 -1.48 0.16 115.15 118.62 3klo h HIS 195 Ca 0.26 0.01 -0.18 0.00 -2.20 0.00 0.00 60.37 58.27 3klo h HIS 195 Cb 0.20 -0.15 0.01 0.00 1.55 0.00 0.00 27.41 29.02 3klo h HIS 195 CO -0.11 0.21 -0.63 -0.91 -1.30 0.00 0.00 177.93 175.18 3klo h ASN 196 N 0.43 0.72 0.22 3.26 2.35 -0.78 -3.23 115.58 118.54 3klo h ASN 196 Ca 0.31 -0.66 -0.03 0.00 -0.55 0.00 0.00 56.30 55.37 3klo h ASN 196 Cb 0.64 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 3klo h ASN 196 CO -0.09 1.27 -0.15 0.58 -1.65 0.00 0.00 177.43 177.39 3klo h VAL 197 N 0.23 0.94 0.00 2.81 2.07 0.12 -2.19 116.25 120.23 3klo h VAL 197 Ca -0.05 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.91 3klo h VAL 197 Cb 1.28 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 3klo h VAL 197 CO 0.13 0.15 0.00 0.49 0.02 0.00 0.00 177.57 178.36 3klo n PHE 198 N -4.11 0.00 -3.69 1.57 3.72 0.35 -3.52 117.46 111.78 3klo n PHE 198 Ca -0.02 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.27 3klo n PHE 198 Cb 0.23 -0.02 -0.10 0.00 -0.94 0.00 0.00 39.48 38.65 3klo n PHE 198 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3klo s LYS 199 N -1.09 0.50 0.00 -1.08 3.01 -0.83 -3.32 119.74 116.94 3klo s LYS 199 Ca 0.00 0.85 0.23 0.00 -1.01 0.00 0.00 55.97 56.04 3klo s LYS 199 Cb 0.00 0.08 0.49 0.00 -1.01 0.00 0.00 37.83 37.38 3klo s LYS 199 CO 0.00 -0.14 1.43 1.17 0.51 0.00 0.00 175.35 178.32 3klo n LYS 200 N 3.95 2.30 -0.45 1.68 4.81 -1.26 -4.85 118.16 124.35 3klo n LYS 200 Ca -0.20 -1.96 0.40 0.00 -0.87 0.00 0.00 58.31 55.68 3klo n LYS 200 Cb 0.56 -1.48 0.74 0.00 0.02 0.00 0.00 35.03 34.87 3klo n LYS 200 CO 0.00 0.00 0.00 -0.84 1.17 0.00 0.00 177.40 177.73 3klo h ILE 201 N 3.95 0.27 0.00 3.15 3.07 -1.80 -3.43 117.51 122.71 3klo h ILE 201 Ca 0.00 -0.01 0.00 0.00 1.55 0.00 0.00 64.86 66.40 3klo h ILE 201 Cb 0.87 0.23 0.00 0.00 -0.27 0.00 0.00 36.82 37.64 3klo h ILE 201 CO 0.00 0.01 0.00 -3.20 -1.05 0.00 0.00 178.15 173.91 3klo n ASN 202 N -4.20 -1.10 -4.65 2.16 5.15 -1.21 -4.58 115.26 106.83 3klo n ASN 202 Ca 0.32 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.87 3klo n ASN 202 Cb 1.46 -0.42 -0.02 0.00 -0.53 0.00 0.00 39.78 40.26 3klo n ASN 202 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3klo s ALA 203 N -2.00 3.57 0.14 5.20 0.00 -1.22 -4.83 121.76 122.62 3klo s ALA 203 Ca 0.00 0.28 0.33 0.00 0.00 0.00 0.00 51.96 52.58 3klo s ALA 203 Cb 0.00 -3.66 1.63 0.00 0.00 0.00 0.00 23.12 21.09 3klo s ALA 203 CO 0.00 -1.35 2.01 0.87 0.00 0.00 0.00 175.76 177.29 3klo h LYS 204 N 8.42 0.00 0.00 0.00 1.57 -1.94 -3.45 116.57 121.17 3klo h LYS 204 Ca -0.25 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.54 3klo h LYS 204 Cb 1.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 3klo h LYS 204 CO 0.99 0.00 0.04 0.27 -0.57 0.00 0.00 179.45 180.18 3klo n ASN 205 N -2.78 -0.18 -0.03 0.86 0.23 -1.26 -5.06 115.26 107.03 3klo n ASN 205 Ca -0.01 -1.11 -0.13 0.00 -0.53 0.00 0.00 54.58 52.80 3klo n ASN 205 Cb 0.16 0.29 -0.11 0.00 -2.08 0.00 0.00 39.78 38.05 3klo n ASN 205 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 3klo h ARG 206 N 0.00 0.03 -0.64 -3.83 2.43 -2.00 -2.73 114.38 107.64 3klo h ARG 206 Ca -0.03 -0.03 0.14 0.00 -0.81 0.00 0.00 59.98 59.25 3klo h ARG 206 Cb 0.11 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 29.55 3klo h ARG 206 CO 0.03 0.69 0.01 1.25 -1.51 0.00 0.00 179.97 180.44 3klo h LEU 207 N -0.61 -0.27 0.21 3.80 5.85 -1.98 0.40 115.31 122.70 3klo h LEU 207 Ca -0.00 0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.89 3klo h LEU 207 Cb 0.70 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 3klo h LEU 207 CO 0.01 -0.12 -0.43 1.56 -0.34 0.00 0.00 178.44 179.12 3klo h GLN 208 N 0.12 -0.70 -0.62 1.25 4.20 -1.96 -0.06 115.11 117.35 3klo h GLN 208 Ca 0.34 0.05 0.07 0.00 0.06 0.00 0.00 58.65 59.16 3klo h GLN 208 Cb 0.56 0.16 -0.06 0.00 0.30 0.00 0.00 27.48 28.44 3klo h GLN 208 CO -0.55 -0.47 0.31 0.00 -0.67 0.00 0.00 178.83 177.46 3klo h ALA 209 N -0.32 0.82 -0.91 3.87 0.00 -0.90 0.66 119.26 122.48 3klo h ALA 209 Ca 0.00 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.99 3klo h ALA 209 Cb 0.71 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 3klo h ALA 209 CO -0.20 -0.04 0.60 1.25 0.00 0.00 0.00 179.25 180.86 3klo h LEU 210 N 0.58 0.98 -0.36 0.00 5.85 0.00 0.63 115.31 122.99 3klo h LEU 210 Ca 0.29 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.83 3klo h LEU 210 Cb 0.23 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3klo h LEU 210 CO -0.21 0.66 -0.79 0.40 -0.34 0.00 0.00 178.44 178.17 3klo h ILE 211 N 1.13 1.52 0.36 4.05 2.04 0.60 -2.57 117.51 124.64 3klo h ILE 211 Ca 0.37 -2.74 -0.02 0.00 1.00 0.00 0.00 64.86 63.47 3klo h ILE 211 Cb 0.04 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 3klo h ILE 211 CO -0.12 0.77 -0.17 -0.25 0.00 0.00 0.00 178.15 178.38 3klo h TRP 212 N 0.00 -0.45 -0.22 1.37 7.01 0.17 -3.17 115.95 120.65 3klo h TRP 212 Ca -0.01 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.04 3klo h TRP 212 Cb 1.43 0.15 -0.06 0.00 -2.10 0.00 0.00 29.16 28.58 3klo h TRP 212 CO 0.00 -0.21 -0.15 0.00 -2.79 0.00 0.00 178.44 175.29 3klo h ALA 213 N 0.01 0.01 -0.26 2.65 0.00 0.24 0.54 119.26 122.45 3klo h ALA 213 Ca -0.05 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.02 3klo h ALA 213 Cb 0.44 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3klo h ALA 213 CO 0.08 -0.57 0.27 0.87 0.00 0.00 0.00 179.25 179.90 3klo h LYS 214 N -0.14 0.00 -0.01 0.00 1.57 -1.49 -1.08 116.57 115.42 3klo h LYS 214 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3klo h LYS 214 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3klo h LYS 214 CO -0.31 0.00 -0.32 -1.71 -0.57 0.00 0.00 179.45 176.54 3klo n ASN 215 N -3.86 1.15 0.00 0.86 5.15 -0.59 -4.69 115.26 113.27 3klo n ASN 215 Ca 0.04 -1.07 0.00 0.00 -0.60 0.00 0.00 54.58 52.94 3klo n ASN 215 Cb 0.41 0.60 0.00 0.00 -0.53 0.00 0.00 39.78 40.27 3klo n ASN 215 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3klo n ASN 216 N -0.48 0.54 -3.92 1.20 3.02 0.08 -4.77 115.26 110.93 3klo n ASN 216 Ca 0.04 -0.24 -0.30 0.00 -0.03 0.00 0.00 54.58 54.05 3klo n ASN 216 Cb 0.23 0.59 -0.16 0.00 -0.61 0.00 0.00 39.78 39.84 3klo n ASN 216 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 3klo s ILE 217 N -0.70 1.40 0.09 2.41 1.10 -0.49 -0.02 121.20 125.00 3klo s ILE 217 Ca 0.00 -1.11 0.09 0.00 -0.51 0.00 0.00 60.65 59.12 3klo s ILE 217 Cb 0.00 -1.69 -0.03 0.00 0.15 0.00 0.00 42.46 40.89 3klo s ILE 217 CO 0.00 -0.09 -0.23 -0.83 -2.11 0.00 0.00 174.94 171.67 3klo s GLY 218 N 1.46 1.35 0.00 1.50 0.00 -1.26 -4.81 107.32 105.56 3klo s GLY 218 Ca -0.05 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.38 3klo s GLY 218 CO -0.06 -1.25 0.00 1.39 0.00 0.00 0.00 173.10 173.17