#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zem n LYS 4 N 0.00 0.52 -0.53 1.64 0.00 -1.25 -4.07 118.16 114.46 1zem n LYS 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1zem n LYS 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1zem n LYS 4 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1zem n PHE 5 N -1.41 0.00 -1.71 5.64 0.99 -1.26 -4.19 117.46 115.52 1zem n PHE 5 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.03 1zem n PHE 5 Cb 0.00 -0.37 -0.03 0.00 -1.00 0.00 0.00 39.48 38.08 1zem n PHE 5 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1zem n ASN 6 N 0.00 4.05 0.00 4.37 3.02 -1.24 -0.80 115.26 124.65 1zem n ASN 6 Ca 0.00 1.03 0.00 0.00 -0.03 0.00 0.00 54.58 55.58 1zem n ASN 6 Cb 0.00 -1.57 0.00 0.00 -0.61 0.00 0.00 39.78 37.60 1zem n ASN 6 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zem n GLY 7 N 4.09 2.14 3.84 7.41 0.00 -1.25 -5.00 105.19 116.42 1zem n GLY 7 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1zem n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zem s LYS 8 N -0.38 4.05 -0.10 1.61 -0.14 0.02 -4.94 119.74 119.86 1zem s LYS 8 Ca 0.00 0.98 0.02 0.00 -1.36 0.00 0.00 55.97 55.61 1zem s LYS 8 Cb 0.00 -2.18 0.01 0.00 -1.68 0.00 0.00 37.83 33.98 1zem s LYS 8 CO 0.00 -0.14 -0.17 0.08 -0.76 0.00 0.00 175.35 174.36 1zem s VAL 9 N -2.40 1.55 -0.10 3.17 1.01 -1.26 -1.28 120.40 121.09 1zem s VAL 9 Ca 0.59 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.91 1zem s VAL 9 Cb -0.10 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1zem s VAL 9 CO 0.23 0.45 -0.24 0.00 0.00 0.00 0.00 175.10 175.55 1zem s LEU 11 N 0.35 4.09 -0.21 0.00 2.96 -0.32 -0.74 118.68 124.81 1zem s LEU 11 Ca -0.19 0.27 -0.03 0.00 -0.22 0.00 0.00 54.13 53.96 1zem s LEU 11 Cb -0.18 -2.34 -0.01 0.00 0.50 0.00 0.00 46.19 44.17 1zem s LEU 11 CO 0.09 -0.08 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.29 1zem s VAL 12 N 1.59 3.28 0.32 1.68 1.01 -0.13 -1.15 120.40 126.99 1zem s VAL 12 Ca 0.13 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 1zem s VAL 12 Cb -0.15 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1zem s VAL 12 CO 0.08 0.44 0.53 0.42 0.00 0.00 0.00 175.10 176.57 1zem s THR 13 N 1.41 5.10 -1.51 3.92 -4.23 -0.53 -0.88 115.64 118.92 1zem s THR 13 Ca 0.05 -0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.22 1zem s THR 13 Cb -0.14 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 69.88 1zem s THR 13 CO -0.04 -0.46 0.00 0.61 -0.54 0.00 0.00 174.62 174.20 1zem n GLY 14 N -1.46 1.09 0.30 3.99 0.00 0.38 -3.21 105.19 106.28 1zem n GLY 14 Ca -0.04 -0.30 0.10 0.00 0.00 0.00 0.00 46.02 45.77 1zem n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zem h ALA 15 N 0.18 2.04 0.00 4.61 0.00 -1.48 -0.63 119.26 123.98 1zem h ALA 15 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1zem h ALA 15 Cb 1.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1zem h ALA 15 CO 0.44 -0.08 0.00 0.41 0.00 0.00 0.00 179.25 180.02 1zem n GLY 16 N -1.55 -1.26 3.99 0.00 0.00 -1.26 -2.77 105.19 102.34 1zem n GLY 16 Ca 0.02 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 1zem n GLY 16 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zem s GLY 17 N -2.85 1.76 0.10 -0.02 0.00 -0.24 -4.80 107.32 101.27 1zem s GLY 17 Ca 0.16 -1.75 -0.30 0.00 0.00 0.00 0.00 44.72 42.83 1zem s GLY 17 CO 0.43 -1.12 1.49 3.43 0.00 0.00 0.00 173.10 177.32 1zem h ASN 18 N -0.71 -1.50 -0.07 1.64 -0.26 -1.89 -0.53 115.58 112.27 1zem h ASN 18 Ca -0.36 0.17 -0.21 0.00 -0.56 0.00 0.00 56.30 55.34 1zem h ASN 18 Cb 1.26 0.58 0.00 0.00 -1.06 0.00 0.00 38.32 39.10 1zem h ASN 18 CO 0.38 -0.44 -0.73 0.40 -1.06 0.00 0.00 177.43 175.98 1zem h ILE 19 N -0.55 1.30 -0.33 2.81 2.04 -1.93 -2.51 117.51 118.35 1zem h ILE 19 Ca 0.02 -1.96 -0.01 0.00 1.00 0.00 0.00 64.86 63.91 1zem h ILE 19 Cb 0.61 1.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.63 1zem h ILE 19 CO -0.36 0.62 0.17 1.23 0.00 0.00 0.00 178.15 179.81 1zem h GLY 20 N 0.76 0.50 0.72 5.37 0.00 -1.69 -1.70 103.07 107.03 1zem h GLY 20 Ca -0.04 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1zem h GLY 20 CO 0.15 0.22 0.00 -2.00 0.00 0.00 0.00 176.54 174.91 1zem h LEU 21 N 0.40 0.04 -1.56 3.11 5.85 -0.90 -0.17 115.31 122.09 1zem h LEU 21 Ca 0.11 -0.29 0.08 0.00 0.84 0.00 0.00 57.88 58.62 1zem h LEU 21 Cb 0.08 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1zem h LEU 21 CO -0.02 0.32 0.41 0.00 -0.34 0.00 0.00 178.44 178.81 1zem h ALA 22 N 0.72 1.89 -0.09 1.25 0.00 -1.40 -0.32 119.26 121.32 1zem h ALA 22 Ca 0.01 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1zem h ALA 22 Cb 0.30 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zem h ALA 22 CO 0.00 -0.00 -0.48 1.15 0.00 0.00 0.00 179.25 179.92 1zem h THR 23 N 0.52 1.38 -0.80 0.00 2.02 -1.10 -2.38 112.91 112.56 1zem h THR 23 Ca 0.27 -1.83 0.04 0.00 0.77 0.00 0.00 66.41 65.66 1zem h THR 23 Cb 0.39 2.26 -0.05 0.00 -1.74 0.00 0.00 68.15 69.01 1zem h THR 23 CO -0.08 0.54 0.51 0.00 0.37 0.00 0.00 175.52 176.86 1zem h ALA 24 N 0.45 1.07 0.00 6.16 0.00 -0.20 -0.76 119.26 125.98 1zem h ALA 24 Ca -0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1zem h ALA 24 Cb 1.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1zem h ALA 24 CO 0.10 0.30 -0.23 -0.07 0.00 0.00 0.00 179.25 179.34 1zem h LEU 25 N 0.97 0.00 0.02 0.00 3.38 -1.03 0.93 115.31 119.58 1zem h LEU 25 Ca 0.33 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.11 1zem h LEU 25 Cb 0.06 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.82 1zem h LEU 25 CO -0.13 0.23 -0.75 -0.09 0.09 0.00 0.00 178.44 177.79 1zem h ARG 26 N 0.00 0.47 -0.18 1.13 9.65 -0.67 -1.94 114.38 122.84 1zem h ARG 26 Ca -0.00 -0.54 -0.09 0.00 -1.10 0.00 0.00 59.98 58.25 1zem h ARG 26 Cb 0.41 0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.14 1zem h ARG 26 CO 0.03 1.18 -0.28 -0.07 2.80 0.00 0.00 179.97 183.63 1zem h LEU 27 N -0.01 0.33 -0.77 3.80 3.38 -0.91 -2.21 115.31 118.92 1zem h LEU 27 Ca -0.10 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 1zem h LEU 27 Cb 1.47 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 1zem h LEU 27 CO 0.15 0.61 -0.22 0.00 0.09 0.00 0.00 178.44 179.07 1zem h ALA 28 N 1.42 0.95 0.00 1.53 0.00 -0.81 -0.40 119.26 121.94 1zem h ALA 28 Ca 0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1zem h ALA 28 Cb 0.65 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1zem h ALA 28 CO 0.05 0.61 -0.03 0.93 0.00 0.00 0.00 179.25 180.81 1zem h GLU 29 N 0.61 0.00 -0.00 0.00 5.08 -0.75 -0.01 114.58 119.50 1zem h GLU 29 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1zem h GLU 29 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1zem h GLU 29 CO 0.05 0.03 -0.09 0.39 -1.00 0.00 0.00 179.01 178.39 1zem n GLU 30 N -4.20 0.80 0.00 2.33 -0.58 -0.24 -4.91 120.64 113.83 1zem n GLU 30 Ca -0.03 -0.28 0.00 0.00 -0.42 0.00 0.00 57.16 56.43 1zem n GLU 30 Cb 0.12 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 1zem n GLU 30 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zem n GLY 31 N 1.25 0.64 3.77 0.62 0.00 -0.02 -3.61 105.19 107.85 1zem n GLY 31 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1zem n GLY 31 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zem s THR 32 N -2.00 4.31 0.20 2.61 -1.32 -0.69 -3.82 115.64 114.94 1zem s THR 32 Ca 0.00 1.75 -0.30 0.00 -1.21 0.00 0.00 61.69 61.93 1zem s THR 32 Cb 0.00 -4.15 -0.08 0.00 -1.51 0.00 0.00 72.50 66.76 1zem s THR 32 CO 0.00 0.47 0.97 0.00 -2.21 0.00 0.00 174.62 173.85 1zem s ALA 33 N -1.22 3.32 -0.17 11.08 0.00 -0.41 -4.15 121.76 130.22 1zem s ALA 33 Ca 0.38 0.64 -0.01 0.00 0.00 0.00 0.00 51.96 52.97 1zem s ALA 33 Cb -0.23 -3.25 -0.00 0.00 0.00 0.00 0.00 23.12 19.64 1zem s ALA 33 CO 0.27 0.09 -0.13 0.42 0.00 0.00 0.00 175.76 176.41 1zem s ILE 34 N -0.77 2.83 -0.37 0.00 -1.09 -0.51 -1.41 121.20 119.88 1zem s ILE 34 Ca 0.44 -0.71 -0.15 0.00 -2.23 0.00 0.00 60.65 58.00 1zem s ILE 34 Cb -0.26 -2.22 -0.00 0.00 -1.58 0.00 0.00 42.46 38.40 1zem s ILE 34 CO 0.32 0.50 0.35 0.00 -1.23 0.00 0.00 174.94 174.88 1zem s ALA 35 N 0.95 3.48 -0.18 9.38 0.00 0.08 -1.95 121.76 133.52 1zem s ALA 35 Ca -0.02 -1.38 -0.16 0.00 0.00 0.00 0.00 51.96 50.40 1zem s ALA 35 Cb -0.15 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 1zem s ALA 35 CO -0.01 -1.24 0.40 -0.51 0.00 0.00 0.00 175.76 174.40 1zem s LEU 36 N 1.96 4.19 -0.11 0.00 1.02 0.22 -0.95 118.68 125.01 1zem s LEU 36 Ca 0.10 0.58 0.02 0.00 0.02 0.00 0.00 54.13 54.85 1zem s LEU 36 Cb -0.17 -2.53 0.01 0.00 0.02 0.00 0.00 46.19 43.52 1zem s LEU 36 CO 0.12 -0.04 -0.17 -0.22 0.02 0.00 0.00 176.35 176.06 1zem s LEU 37 N 1.04 1.83 0.08 1.79 0.20 -0.06 -0.20 118.68 123.36 1zem s LEU 37 Ca 0.20 -0.46 -0.26 0.00 0.69 0.00 0.00 54.13 54.29 1zem s LEU 37 Cb -0.14 -1.17 0.08 0.00 -0.43 0.00 0.00 46.19 44.53 1zem s LEU 37 CO 0.08 0.04 0.83 -0.62 -0.29 0.00 0.00 176.35 176.39 1zem s ASP 38 N 0.87 -0.36 0.11 3.68 2.15 -0.91 -0.47 116.67 121.74 1zem s ASP 38 Ca -0.08 -0.12 -0.09 0.00 0.43 0.00 0.00 52.55 52.68 1zem s ASP 38 Cb -0.15 0.47 -0.13 0.00 -0.30 0.00 0.00 42.92 42.81 1zem s ASP 38 CO -0.00 -0.80 1.28 0.24 -0.17 0.00 0.00 175.17 175.72 1zem h MET 39 N 2.00 0.58 -6.08 4.34 2.86 -1.86 0.79 114.93 117.56 1zem h MET 39 Ca -0.25 -0.57 -0.60 0.00 -2.06 0.00 0.00 59.70 56.22 1zem h MET 39 Cb 1.25 0.15 -0.11 0.00 0.06 0.00 0.00 31.60 32.96 1zem h MET 39 CO 0.31 1.19 0.66 1.21 1.06 0.00 0.00 176.91 181.33 1zem s ASN 40 N -7.15 6.40 0.15 1.22 3.84 -1.26 -4.72 114.94 113.42 1zem s ASN 40 Ca -0.08 -0.15 -0.15 0.00 0.21 0.00 0.00 52.86 52.69 1zem s ASN 40 Cb 0.08 -2.46 0.02 0.00 -0.55 0.00 0.00 41.25 38.34 1zem s ASN 40 CO 0.89 -1.24 1.72 -0.09 -2.79 0.00 0.00 177.10 175.59 1zem h ARG 41 N 9.31 0.66 -0.06 0.43 2.43 -1.98 -2.42 114.38 122.74 1zem h ARG 41 Ca -0.25 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 58.82 1zem h ARG 41 Cb 1.07 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 1zem h ARG 41 CO 1.10 0.56 0.02 1.49 -1.51 0.00 0.00 179.97 181.63 1zem h GLU 42 N 0.59 0.05 -0.61 0.20 4.81 -2.00 -1.97 114.58 115.65 1zem h GLU 42 Ca 0.16 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1zem h GLU 42 Cb 0.13 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1zem h GLU 42 CO -0.02 0.03 0.38 0.00 -0.73 0.00 0.00 179.01 178.68 1zem h ALA 43 N 1.04 1.53 -0.58 2.92 0.00 -1.87 -1.69 119.26 120.61 1zem h ALA 43 Ca 0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zem h ALA 43 Cb 0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1zem h ALA 43 CO -0.03 0.42 0.34 -0.07 0.00 0.00 0.00 179.25 179.92 1zem h LEU 44 N 0.83 0.70 -0.00 0.00 3.38 -1.01 0.53 115.31 119.74 1zem h LEU 44 Ca 0.22 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1zem h LEU 44 Cb -0.06 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 1zem h LEU 44 CO -0.04 0.56 -0.01 -0.33 0.09 0.00 0.00 178.44 178.71 1zem h GLU 45 N 0.78 -0.02 -0.27 1.13 5.08 -0.57 0.29 114.58 121.01 1zem h GLU 45 Ca 0.21 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1zem h GLU 45 Cb -0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1zem h GLU 45 CO -0.04 -0.01 0.16 -0.22 -1.00 0.00 0.00 179.01 177.90 1zem h LYS 46 N -0.02 0.32 -0.98 2.33 3.64 -1.16 -2.69 116.57 118.02 1zem h LYS 46 Ca 0.01 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1zem h LYS 46 Cb 0.02 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 1zem h LYS 46 CO -0.01 0.21 0.65 0.00 -2.27 0.00 0.00 179.45 178.02 1zem h ALA 47 N 1.11 1.30 -0.34 5.00 0.00 0.66 -2.84 119.26 124.16 1zem h ALA 47 Ca 0.10 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1zem h ALA 47 Cb -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1zem h ALA 47 CO -0.04 0.65 -0.26 1.49 0.00 0.00 0.00 179.25 181.08 1zem h GLU 48 N 1.33 0.69 -0.16 0.00 4.81 -0.19 -2.19 114.58 118.87 1zem h GLU 48 Ca 0.36 -0.29 -0.14 0.00 -0.13 0.00 0.00 59.36 59.16 1zem h GLU 48 Cb -0.15 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1zem h GLU 48 CO -0.08 0.88 -0.48 0.00 -0.73 0.00 0.00 179.01 178.61 1zem h ALA 49 N 1.11 0.87 -0.47 2.92 0.00 -1.31 -1.57 119.26 120.81 1zem h ALA 49 Ca 0.08 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 1zem h ALA 49 Cb 0.76 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1zem h ALA 49 CO 0.06 0.66 0.07 0.77 0.00 0.00 0.00 179.25 180.81 1zem h SER 50 N 0.34 0.75 -0.33 0.00 0.02 -1.27 -2.29 113.55 110.77 1zem h SER 50 Ca 0.02 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.68 1zem h SER 50 Cb 0.97 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 1zem h SER 50 CO 0.08 0.83 0.09 0.58 -1.14 0.00 0.00 176.83 177.27 1zem h VAL 51 N 0.65 1.22 0.00 2.27 2.07 -1.20 -2.85 116.25 118.41 1zem h VAL 51 Ca 0.14 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 1zem h VAL 51 Cb 0.40 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1zem h VAL 51 CO 0.01 0.24 -0.14 0.03 0.02 0.00 0.00 177.57 177.73 1zem h ARG 52 N 0.38 0.00 -0.57 1.57 3.08 -1.20 -0.65 114.38 116.98 1zem h ARG 52 Ca 0.11 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.29 1zem h ARG 52 Cb 0.28 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1zem h ARG 52 CO -0.00 0.14 0.40 1.49 -1.07 0.00 0.00 179.97 180.93 1zem h GLU 53 N 0.00 0.18 0.00 0.04 4.22 -1.16 1.20 114.58 119.06 1zem h GLU 53 Ca -0.00 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1zem h GLU 53 Cb 0.27 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1zem h GLU 53 CO 0.02 0.12 0.00 1.63 -2.18 0.00 0.00 179.01 178.60 1zem n LYS 54 N -4.43 0.40 -1.15 1.92 4.01 -0.25 -4.90 118.16 113.76 1zem n LYS 54 Ca 0.10 0.07 0.00 0.00 -0.51 0.00 0.00 58.31 57.97 1zem n LYS 54 Cb 0.51 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.53 1zem n LYS 54 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1zem n GLY 55 N 0.45 0.53 3.60 0.72 0.00 0.41 -4.85 105.19 106.04 1zem n GLY 55 Ca 0.12 -0.87 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 1zem n GLY 55 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zem s VAL 56 N -2.00 2.34 0.34 1.61 -7.23 -1.25 -5.08 120.40 109.13 1zem s VAL 56 Ca 0.00 -2.07 -0.28 0.00 -1.81 0.00 0.00 61.98 57.82 1zem s VAL 56 Cb 0.00 -2.77 -0.09 0.00 0.56 0.00 0.00 36.38 34.08 1zem s VAL 56 CO 0.00 -0.16 1.20 -0.70 -0.31 0.00 0.00 175.10 175.13 1zem s GLU 57 N -3.68 4.33 -0.17 4.82 2.56 -1.26 -4.53 118.70 120.77 1zem s GLU 57 Ca 0.34 1.96 -0.22 0.00 0.00 0.00 0.00 54.97 57.05 1zem s GLU 57 Cb 0.03 -2.96 0.06 0.00 2.00 0.00 0.00 34.13 33.25 1zem s GLU 57 CO 0.18 -0.12 0.58 0.00 -0.56 0.00 0.00 175.26 175.34 1zem s ALA 58 N -1.25 -1.46 0.01 6.30 0.00 -1.26 -1.43 121.76 122.68 1zem s ALA 58 Ca 0.51 1.48 -0.09 0.00 0.00 0.00 0.00 51.96 53.86 1zem s ALA 58 Cb -0.34 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.09 1zem s ALA 58 CO 0.44 -0.29 0.17 1.03 0.00 0.00 0.00 175.76 177.11 1zem s ARG 59 N -0.12 0.57 0.11 0.00 0.52 -0.82 -5.00 118.95 114.20 1zem s ARG 59 Ca -0.03 -0.47 0.05 0.00 -0.52 0.00 0.00 55.73 54.76 1zem s ARG 59 Cb -0.03 0.24 -0.04 0.00 0.52 0.00 0.00 34.95 35.63 1zem s ARG 59 CO 0.03 -0.15 0.02 -1.12 0.02 0.00 0.00 175.30 174.10 1zem s SER 60 N -1.63 5.10 -0.04 0.23 0.01 -1.26 -0.61 113.70 115.49 1zem s SER 60 Ca -0.11 -0.18 -0.02 0.00 1.31 0.00 0.00 55.95 56.95 1zem s SER 60 Cb -0.05 -1.23 0.03 0.00 0.21 0.00 0.00 66.02 64.98 1zem s SER 60 CO -0.00 0.16 0.06 -0.31 0.41 0.00 0.00 173.24 173.55 1zem s TYR 61 N -1.41 0.07 -0.13 2.43 1.51 0.73 -4.94 117.35 115.61 1zem s TYR 61 Ca 0.27 0.24 -0.27 0.00 -1.01 0.00 0.00 57.07 56.29 1zem s TYR 61 Cb -0.11 -0.49 -0.01 0.00 -0.11 0.00 0.00 41.96 41.23 1zem s TYR 61 CO 0.19 -0.20 0.92 0.08 -1.11 0.00 0.00 175.55 175.43 1zem s VAL 62 N 2.17 4.84 -0.27 0.71 1.01 -1.26 -2.14 120.40 125.46 1zem s VAL 62 Ca 0.05 1.84 -0.17 0.00 0.00 0.00 0.00 61.98 63.69 1zem s VAL 62 Cb -0.12 -4.22 0.08 0.00 0.00 0.00 0.00 36.38 32.11 1zem s VAL 62 CO -0.03 0.02 0.67 0.00 0.00 0.00 0.00 175.10 175.76 1zem s ASP 64 N 1.35 6.30 0.63 0.00 3.68 -1.26 -3.37 116.67 124.01 1zem s ASP 64 Ca -0.08 -0.25 0.42 0.00 2.13 0.00 0.00 52.55 54.77 1zem s ASP 64 Cb -0.05 -2.28 2.19 0.00 -1.45 0.00 0.00 42.92 41.33 1zem s ASP 64 CO -0.15 -0.60 2.28 -0.37 0.13 0.00 0.00 175.17 176.45 1zem h VAL 65 N 5.72 0.00 0.00 1.11 -1.51 -1.96 -1.45 116.25 118.16 1zem h VAL 65 Ca -0.27 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1zem h VAL 65 Cb 1.11 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1zem h VAL 65 CO 0.82 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 177.51 1zem n THR 66 N -3.06 0.51 -3.50 7.19 -2.24 -1.26 -4.41 114.28 107.52 1zem n THR 66 Ca -0.02 0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.46 1zem n THR 66 Cb 0.12 -0.80 -0.09 0.00 -2.10 0.00 0.00 70.33 67.46 1zem n THR 66 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1zem s SER 67 N -2.76 5.88 0.25 3.42 0.15 -0.55 -4.93 113.70 115.17 1zem s SER 67 Ca 0.15 -1.47 -0.04 0.00 0.70 0.00 0.00 55.95 55.28 1zem s SER 67 Cb 0.13 -2.08 0.35 0.00 -1.71 0.00 0.00 66.02 62.71 1zem s SER 67 CO 0.32 -0.61 1.87 -0.08 1.20 0.00 0.00 173.24 175.95 1zem h GLU 68 N 8.58 1.08 -0.97 5.44 4.81 -1.85 -0.22 114.58 131.44 1zem h GLU 68 Ca -0.25 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.00 1zem h GLU 68 Cb 1.09 -0.24 -0.07 0.00 0.63 0.00 0.00 28.75 30.16 1zem h GLU 68 CO 0.83 0.71 0.61 1.49 -0.73 0.00 0.00 179.01 181.92 1zem h GLU 69 N 1.11 1.03 -0.31 1.92 4.81 -1.95 0.32 114.58 121.50 1zem h GLU 69 Ca 0.40 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.44 1zem h GLU 69 Cb 0.13 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 1zem h GLU 69 CO -0.16 0.68 -0.31 0.00 -0.73 0.00 0.00 179.01 178.49 1zem h ALA 70 N 1.47 0.45 -0.45 2.92 0.00 -1.43 -2.30 119.26 119.93 1zem h ALA 70 Ca 0.44 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zem h ALA 70 Cb 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1zem h ALA 70 CO -0.21 0.49 0.28 0.28 0.00 0.00 0.00 179.25 180.09 1zem h VAL 71 N 0.51 1.14 -0.49 0.00 2.07 -0.40 -1.38 116.25 117.71 1zem h VAL 71 Ca 0.05 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1zem h VAL 71 Cb 0.88 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1zem h VAL 71 CO 0.08 0.14 0.14 0.40 0.02 0.00 0.00 177.57 178.34 1zem h ILE 72 N 0.60 1.23 -0.59 4.57 2.04 -0.33 -0.42 117.51 124.62 1zem h ILE 72 Ca 0.16 -0.79 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 1zem h ILE 72 Cb -0.02 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1zem h ILE 72 CO -0.03 0.29 0.08 1.23 0.00 0.00 0.00 178.15 179.71 1zem h GLY 73 N 0.66 1.03 0.97 5.37 0.00 -1.32 -1.47 103.07 108.31 1zem h GLY 73 Ca 0.16 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 1zem h GLY 73 CO -0.00 0.62 0.11 -0.84 0.00 0.00 0.00 176.54 176.43 1zem h THR 74 N 0.90 1.24 -0.58 4.70 2.02 -0.93 -0.09 112.91 120.16 1zem h THR 74 Ca 0.18 -0.85 -0.09 0.00 0.77 0.00 0.00 66.41 66.42 1zem h THR 74 Cb 0.42 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1zem h THR 74 CO 0.01 0.30 -0.00 0.58 0.37 0.00 0.00 175.52 176.78 1zem h VAL 75 N 0.66 1.27 -0.80 3.16 2.07 -0.94 -0.39 116.25 121.27 1zem h VAL 75 Ca 0.15 -1.14 0.04 0.00 0.82 0.00 0.00 66.70 66.57 1zem h VAL 75 Cb 0.34 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1zem h VAL 75 CO 0.00 0.41 0.53 0.44 0.02 0.00 0.00 177.57 178.97 1zem h ASP 76 N 0.92 0.84 -0.21 0.57 3.32 -0.99 -1.86 116.42 119.01 1zem h ASP 76 Ca 0.16 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.05 1zem h ASP 76 Cb 0.55 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1zem h ASP 76 CO 0.03 0.58 -0.44 0.28 -1.72 0.00 0.00 179.24 177.97 1zem h SER 77 N 0.98 0.83 -0.76 6.45 0.02 0.00 -2.54 113.55 118.53 1zem h SER 77 Ca 0.32 -0.40 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 1zem h SER 77 Cb 0.05 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 1zem h SER 77 CO -0.10 1.15 0.31 0.58 -1.14 0.00 0.00 176.83 177.63 1zem h VAL 78 N 0.62 1.26 -0.34 2.27 2.07 -0.69 0.17 116.25 121.60 1zem h VAL 78 Ca 0.04 -0.81 -0.10 0.00 0.82 0.00 0.00 66.70 66.66 1zem h VAL 78 Cb 1.01 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1zem h VAL 78 CO 0.10 0.33 -0.19 0.58 0.02 0.00 0.00 177.57 178.40 1zem h VAL 79 N 1.12 1.26 -0.14 2.57 2.07 -1.23 0.37 116.25 122.27 1zem h VAL 79 Ca 0.26 -1.24 -0.21 0.00 0.82 0.00 0.00 66.70 66.33 1zem h VAL 79 Cb 0.21 1.21 0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1zem h VAL 79 CO -0.02 0.41 -0.77 0.08 0.02 0.00 0.00 177.57 177.29 1zem h ARG 80 N 0.57 0.70 -0.12 1.57 0.11 -0.96 0.87 114.38 117.13 1zem h ARG 80 Ca 0.09 -0.57 -0.08 0.00 0.10 0.00 0.00 59.98 59.52 1zem h ARG 80 Cb 0.65 0.12 0.00 0.00 1.11 0.00 0.00 29.97 31.85 1zem h ARG 80 CO 0.05 1.19 -0.22 -0.44 0.10 0.00 0.00 179.97 180.64 1zem h ASP 81 N 0.48 0.40 0.00 0.08 3.32 -0.40 -3.34 116.42 116.95 1zem h ASP 81 Ca -0.05 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.45 1zem h ASP 81 Cb 1.38 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1zem h ASP 81 CO 0.15 0.88 -1.40 0.49 -1.72 0.00 0.00 179.24 177.64 1zem n PHE 82 N -4.49 0.00 0.00 4.55 3.01 0.13 -4.99 117.46 115.66 1zem n PHE 82 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1zem n PHE 82 Cb 0.43 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 1zem n PHE 82 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zem n GLY 83 N 1.40 2.63 3.70 1.37 0.00 0.30 -4.95 105.19 109.65 1zem n GLY 83 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 1zem n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zem s LYS 84 N -0.49 0.21 -0.20 1.61 -2.85 -1.25 -4.93 119.74 111.86 1zem s LYS 84 Ca 0.00 -0.12 -0.04 0.00 -1.00 0.00 0.00 55.97 54.81 1zem s LYS 84 Cb 0.00 0.07 0.07 0.00 -2.06 0.00 0.00 37.83 35.90 1zem s LYS 84 CO 0.00 -0.10 0.07 0.42 0.10 0.00 0.00 175.35 175.84 1zem s ILE 85 N -2.16 0.26 -0.01 3.79 1.01 -1.26 -4.79 121.20 118.05 1zem s ILE 85 Ca 0.19 -0.48 -0.07 0.00 0.00 0.00 0.00 60.65 60.29 1zem s ILE 85 Cb 0.05 -0.89 -0.30 0.00 0.01 0.00 0.00 42.46 41.32 1zem s ILE 85 CO -0.04 -0.31 0.82 0.44 0.00 0.00 0.00 174.94 175.84 1zem h ASP 86 N 8.32 0.53 -4.30 3.58 5.19 -0.57 -3.44 116.42 125.72 1zem h ASP 86 Ca -0.16 -0.72 -0.50 0.00 -0.62 0.00 0.00 57.03 55.03 1zem h ASP 86 Cb 1.12 -0.17 -0.23 0.00 0.18 0.00 0.00 39.33 40.22 1zem h ASP 86 CO 0.34 1.60 -0.81 -0.36 -3.12 0.00 0.00 179.24 176.88 1zem s PHE 87 N -2.60 1.55 -0.04 4.55 0.08 -0.08 -1.62 117.98 119.81 1zem s PHE 87 Ca -0.11 -0.41 0.02 0.00 0.12 0.00 0.00 56.93 56.55 1zem s PHE 87 Cb 0.06 -0.88 0.01 0.00 -0.57 0.00 0.00 43.02 41.65 1zem s PHE 87 CO 0.87 0.12 -0.08 -1.17 -0.10 0.00 0.00 175.22 174.86 1zem s LEU 88 N -1.61 1.54 -0.48 -0.37 2.96 -0.62 -1.17 118.68 118.94 1zem s LEU 88 Ca 0.04 -0.19 -0.00 0.00 -0.22 0.00 0.00 54.13 53.75 1zem s LEU 88 Cb -0.09 -0.58 0.13 0.00 0.50 0.00 0.00 46.19 46.14 1zem s LEU 88 CO 0.03 0.00 0.25 0.12 -1.32 0.00 0.00 176.35 175.43 1zem s PHE 89 N 0.65 3.50 -1.01 5.38 5.36 -0.30 -1.53 117.98 130.03 1zem s PHE 89 Ca -0.10 -2.75 -0.20 0.00 -0.96 0.00 0.00 56.93 52.92 1zem s PHE 89 Cb -0.13 -3.09 0.10 0.00 -0.34 0.00 0.00 43.02 39.55 1zem s PHE 89 CO 0.01 -0.89 1.32 1.21 -1.46 0.00 0.00 175.22 175.41 1zem s ASN 90 N 0.97 6.62 -0.00 6.13 2.47 -0.13 -1.46 114.94 129.54 1zem s ASN 90 Ca 0.13 -1.88 0.01 0.00 0.42 0.00 0.00 52.86 51.54 1zem s ASN 90 Cb -0.22 -2.48 -0.01 0.00 -1.45 0.00 0.00 41.25 37.09 1zem s ASN 90 CO -0.04 -1.24 0.02 -3.20 -3.72 0.00 0.00 177.10 168.92 1zem n ASN 91 N 7.61 4.32 -4.63 -4.21 2.85 -1.25 -1.53 115.26 118.40 1zem n ASN 91 Ca 0.30 -0.06 -0.44 0.00 -0.11 0.00 0.00 54.58 54.28 1zem n ASN 91 Cb 0.49 1.03 -0.01 0.00 1.24 0.00 0.00 39.78 42.53 1zem n ASN 91 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zem n ALA 92 N -1.47 0.41 -3.71 5.20 0.00 -1.20 -4.78 120.51 114.96 1zem n ALA 92 Ca -0.00 0.38 -0.03 0.00 0.00 0.00 0.00 53.44 53.79 1zem n ALA 92 Cb 0.02 -2.12 -0.01 0.00 0.00 0.00 0.00 19.45 17.34 1zem n ALA 92 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zem s GLY 93 N -0.46 -0.28 -0.05 0.00 0.00 -1.26 -4.80 107.32 100.48 1zem s GLY 93 Ca 0.57 0.30 0.02 0.00 0.00 0.00 0.00 44.72 45.61 1zem s GLY 93 CO 0.61 0.05 -0.07 -0.47 0.00 0.00 0.00 173.10 173.22 1zem s TYR 94 N -3.12 0.98 0.38 1.90 5.04 -1.26 -5.04 117.35 116.22 1zem s TYR 94 Ca 0.12 -0.30 0.19 0.00 -2.44 0.00 0.00 57.07 54.64 1zem s TYR 94 Cb -0.00 -0.78 1.03 0.00 0.35 0.00 0.00 41.96 42.56 1zem s TYR 94 CO 0.00 -0.20 1.94 0.37 -1.34 0.00 0.00 175.55 176.32 1zem h GLN 95 N 6.97 0.00 -0.15 4.97 4.15 -2.01 -3.48 115.11 125.56 1zem h GLN 95 Ca -0.35 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.08 1zem h GLN 95 Cb 1.17 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.85 1zem h GLN 95 CO 0.48 0.24 -0.04 0.41 -1.93 0.00 0.00 178.83 177.99 1zem n GLY 96 N -0.57 -1.88 3.85 2.39 0.00 -1.26 -4.69 105.19 103.03 1zem n GLY 96 Ca -0.02 -1.49 -0.30 0.00 0.00 0.00 0.00 46.02 44.22 1zem n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zem s ALA 97 N -1.92 2.53 -0.22 4.61 0.00 -1.26 -5.06 121.76 120.44 1zem s ALA 97 Ca 0.00 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.61 1zem s ALA 97 Cb 0.00 -3.04 0.03 0.00 0.00 0.00 0.00 23.12 20.11 1zem s ALA 97 CO 0.00 -1.53 -0.14 -0.06 0.00 0.00 0.00 175.76 174.03 1zem s PHE 98 N -3.31 3.01 -0.15 0.00 0.40 -1.26 -4.75 117.98 111.91 1zem s PHE 98 Ca 0.60 -1.83 -0.29 0.00 -0.60 0.00 0.00 56.93 54.81 1zem s PHE 98 Cb -0.13 -1.96 0.09 0.00 0.51 0.00 0.00 43.02 41.53 1zem s PHE 98 CO 0.52 -0.81 0.78 0.00 0.70 0.00 0.00 175.22 176.42 1zem s ALA 99 N 1.24 -1.82 0.67 5.36 0.00 -0.48 -4.83 121.76 121.90 1zem s ALA 99 Ca -0.01 1.60 -0.16 0.00 0.00 0.00 0.00 51.96 53.39 1zem s ALA 99 Cb -0.16 -0.56 0.01 0.00 0.00 0.00 0.00 23.12 22.40 1zem s ALA 99 CO -0.08 -0.34 1.17 -1.25 0.00 0.00 0.00 175.76 175.26 1zem s PRO 100 N -0.64 2.58 0.32 0.00 0.04 -1.26 -4.27 135.00 131.76 1zem s PRO 100 Ca -0.05 1.66 0.07 0.00 0.04 0.00 0.00 61.00 62.71 1zem s PRO 100 Cb -0.02 -1.90 0.76 0.00 0.04 0.00 0.00 34.50 33.38 1zem s PRO 100 CO 0.05 -1.48 1.81 -0.24 0.04 0.00 0.00 177.00 177.18 1zem h VAL 101 N 0.14 0.76 0.00 -0.36 3.04 -1.97 -1.35 116.25 116.50 1zem h VAL 101 Ca -0.48 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 64.95 1zem h VAL 101 Cb 1.28 -0.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 1zem h VAL 101 CO 0.52 0.14 0.00 0.00 -1.01 0.00 0.00 177.57 177.22 1zem n GLN 102 N -4.68 0.14 0.00 4.17 0.00 -1.26 -1.94 117.38 113.81 1zem n GLN 102 Ca 0.21 0.51 0.00 0.00 0.00 0.00 0.00 57.00 57.73 1zem n GLN 102 Cb 0.54 -1.85 0.00 0.00 0.00 0.00 0.00 30.24 28.93 1zem n GLN 102 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1zem n ASP 103 N -2.13 1.62 -4.71 2.61 10.43 -0.56 -5.06 116.55 118.75 1zem n ASP 103 Ca 0.00 -1.76 -0.42 0.00 2.57 0.00 0.00 54.79 55.18 1zem n ASP 103 Cb 0.12 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.05 1zem n ASP 103 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1zem s TYR 104 N -0.76 3.10 -0.13 1.24 5.04 -0.82 -4.86 117.35 120.17 1zem s TYR 104 Ca 0.00 0.75 -0.30 0.00 -2.44 0.00 0.00 57.07 55.08 1zem s TYR 104 Cb 0.00 -3.82 -0.08 0.00 0.35 0.00 0.00 41.96 38.41 1zem s TYR 104 CO 0.00 -2.98 2.09 -2.30 -1.34 0.00 0.00 175.55 171.02 1zem n PRO 105 N 4.08 2.22 0.08 4.97 -0.02 -1.26 -4.89 135.00 140.18 1zem n PRO 105 Ca 0.13 0.72 0.01 0.00 -2.02 0.00 0.00 63.50 62.35 1zem n PRO 105 Cb 0.40 -3.00 0.36 0.00 -0.02 0.00 0.00 33.50 31.24 1zem n PRO 105 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1zem h SER 106 N 12.44 0.30 -0.40 2.55 0.02 -1.99 -0.06 113.55 126.41 1zem h SER 106 Ca -0.44 -0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.29 1zem h SER 106 Cb 1.25 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 1zem h SER 106 CO 0.96 0.44 -0.36 -2.24 -1.14 0.00 0.00 176.83 174.49 1zem h ASP 107 N 0.30 1.01 -0.28 3.07 2.03 -2.01 -2.49 116.42 118.05 1zem h ASP 107 Ca 0.06 -0.46 -0.09 0.00 -0.73 0.00 0.00 57.03 55.82 1zem h ASP 107 Cb 0.38 -0.28 -0.02 0.00 -0.83 0.00 0.00 39.33 38.58 1zem h ASP 107 CO 0.02 1.25 -0.11 -0.78 -1.03 0.00 0.00 179.24 178.59 1zem h ASP 108 N 0.77 0.68 -0.11 4.15 1.82 -1.86 -1.18 116.42 120.69 1zem h ASP 108 Ca 0.07 -0.20 0.02 0.00 -0.39 0.00 0.00 57.03 56.53 1zem h ASP 108 Cb 0.95 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 40.76 1zem h ASP 108 CO 0.09 0.83 -0.03 0.15 -1.61 0.00 0.00 179.24 178.67 1zem h PHE 109 N 0.63 -0.06 -0.70 0.28 3.57 -0.68 0.08 116.94 120.06 1zem h PHE 109 Ca 0.11 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 1zem h PHE 109 Cb 0.56 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 1zem h PHE 109 CO 0.03 -0.05 0.24 0.00 -2.23 0.00 0.00 178.31 176.30 1zem h ALA 110 N 1.11 1.11 -0.79 2.41 0.00 -1.19 -2.79 119.26 119.12 1zem h ALA 110 Ca 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1zem h ALA 110 Cb 0.08 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1zem h ALA 110 CO -0.12 0.62 0.41 -0.09 0.00 0.00 0.00 179.25 180.07 1zem h ARG 111 N 1.03 1.12 -0.50 0.00 2.43 -0.57 -0.58 114.38 117.30 1zem h ARG 111 Ca 0.23 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1zem h ARG 111 Cb 0.25 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1zem h ARG 111 CO -0.01 0.85 0.23 0.28 -1.51 0.00 0.00 179.97 179.81 1zem h VAL 112 N 1.11 1.20 -0.69 0.20 2.07 -0.79 -1.90 116.25 117.44 1zem h VAL 112 Ca 0.28 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 1zem h VAL 112 Cb 0.07 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1zem h VAL 112 CO -0.04 0.22 0.24 -0.07 0.02 0.00 0.00 177.57 177.94 1zem h LEU 113 N 0.67 0.99 -0.46 2.57 3.38 -1.19 -0.07 115.31 121.20 1zem h LEU 113 Ca 0.17 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1zem h LEU 113 Cb 0.14 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1zem h LEU 113 CO -0.02 0.92 0.17 0.74 0.09 0.00 0.00 178.44 180.34 1zem h THR 114 N 1.01 1.21 0.12 0.22 2.02 -0.95 0.63 112.91 117.18 1zem h THR 114 Ca 0.23 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 1zem h THR 114 Cb 0.27 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1zem h THR 114 CO -0.01 0.25 -0.06 0.40 0.37 0.00 0.00 175.52 176.47 1zem h ILE 115 N 0.60 0.84 0.00 3.11 2.04 -1.30 0.46 117.51 123.26 1zem h ILE 115 Ca 0.15 -1.27 -0.10 0.00 1.00 0.00 0.00 64.86 64.64 1zem h ILE 115 Cb 0.22 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1zem h ILE 115 CO -0.01 0.24 -0.45 0.78 0.00 0.00 0.00 178.15 178.71 1zem h ASN 116 N -0.91 0.00 0.00 1.72 4.21 -1.06 -3.15 115.58 116.39 1zem h ASN 116 Ca -0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.49 1zem h ASN 116 Cb 0.52 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.72 1zem h ASN 116 CO 0.03 0.45 -0.30 0.52 -1.29 0.00 0.00 177.43 176.84 1zem n VAL 117 N -3.61 1.01 -0.23 2.81 0.31 0.14 -4.21 118.33 114.55 1zem n VAL 117 Ca -0.00 0.28 -0.03 0.00 -0.01 0.00 0.00 64.34 64.57 1zem n VAL 117 Cb 0.55 -1.72 0.08 0.00 -0.91 0.00 0.00 33.84 31.84 1zem n VAL 117 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1zem h THR 118 N -0.30 1.02 -0.35 2.52 2.02 -1.29 -0.26 112.91 116.26 1zem h THR 118 Ca 0.00 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 1zem h THR 118 Cb 0.30 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1zem h THR 118 CO 0.00 0.13 0.21 1.23 0.37 0.00 0.00 175.52 177.46 1zem h GLY 119 N 0.73 0.52 1.39 2.16 0.00 -0.04 0.50 103.07 108.33 1zem h GLY 119 Ca 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1zem h GLY 119 CO -0.14 0.21 0.31 0.00 0.00 0.00 0.00 176.54 176.92 1zem h ALA 120 N 1.08 1.45 -0.29 3.60 0.00 -1.51 -2.42 119.26 121.16 1zem h ALA 120 Ca 0.13 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1zem h ALA 120 Cb 0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1zem h ALA 120 CO -0.02 0.45 -0.49 0.35 0.00 0.00 0.00 179.25 179.54 1zem h PHE 121 N 0.81 0.98 -0.91 0.00 3.57 -0.54 -0.79 116.94 120.06 1zem h PHE 121 Ca 0.21 -0.33 0.01 0.00 3.53 0.00 0.00 57.97 61.38 1zem h PHE 121 Cb 0.04 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.54 1zem h PHE 121 CO 0.01 1.12 0.59 0.45 -2.23 0.00 0.00 178.31 178.26 1zem h HIS 122 N 0.63 1.16 0.11 0.41 3.86 -0.43 0.81 115.15 121.70 1zem h HIS 122 Ca 0.03 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1zem h HIS 122 Cb 1.07 -0.39 0.00 0.00 1.06 0.00 0.00 27.41 29.15 1zem h HIS 122 CO 0.06 0.74 -0.05 0.28 0.86 0.00 0.00 177.93 179.82 1zem h VAL 123 N 1.24 1.08 -0.59 2.45 2.07 -1.44 -1.81 116.25 119.25 1zem h VAL 123 Ca 0.33 -0.86 0.10 0.00 0.82 0.00 0.00 66.70 67.10 1zem h VAL 123 Cb -0.13 1.61 -0.08 0.00 -1.52 0.00 0.00 31.29 31.18 1zem h VAL 123 CO -0.07 0.20 0.17 0.25 0.02 0.00 0.00 177.57 178.14 1zem h LEU 124 N -0.56 0.10 0.28 2.57 5.85 -0.89 -0.32 115.31 122.34 1zem h LEU 124 Ca -0.02 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1zem h LEU 124 Cb 0.45 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1zem h LEU 124 CO 0.03 0.06 -0.13 0.50 -0.34 0.00 0.00 178.44 178.56 1zem h LYS 125 N 0.32 -0.36 -0.52 1.25 3.64 -0.81 0.19 116.57 120.27 1zem h LYS 125 Ca 0.30 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.68 1zem h LYS 125 Cb 0.41 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1zem h LYS 125 CO -0.35 -0.15 0.21 0.00 -2.27 0.00 0.00 179.45 176.89 1zem h ALA 126 N 0.16 0.68 -0.36 5.00 0.00 -1.07 -2.34 119.26 121.34 1zem h ALA 126 Ca -0.04 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 1zem h ALA 126 Cb 0.38 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1zem h ALA 126 CO 0.06 0.29 -0.27 0.28 0.00 0.00 0.00 179.25 179.61 1zem h VAL 127 N 0.70 1.28 -0.03 0.00 2.07 -1.08 -2.74 116.25 116.44 1zem h VAL 127 Ca 0.17 -1.40 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 1zem h VAL 127 Cb 0.20 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1zem h VAL 127 CO -0.01 0.46 -0.27 0.77 0.02 0.00 0.00 177.57 178.54 1zem h SER 128 N 0.64 0.05 -0.57 0.57 4.64 -0.73 -0.09 113.55 118.06 1zem h SER 128 Ca 0.08 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1zem h SER 128 Cb 0.79 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.84 1zem h SER 128 CO 0.06 0.33 0.30 0.03 -0.87 0.00 0.00 176.83 176.68 1zem h ARG 129 N 0.05 0.80 -0.53 4.77 3.08 -1.12 0.71 114.38 122.13 1zem h ARG 129 Ca 0.01 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 1zem h ARG 129 Cb 0.51 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1zem h ARG 129 CO 0.04 0.63 0.02 0.37 -1.07 0.00 0.00 179.97 179.95 1zem h GLN 130 N 0.76 0.89 0.00 0.04 5.75 -1.24 -2.50 115.11 118.82 1zem h GLN 130 Ca 0.20 -0.25 -0.10 0.00 -0.15 0.00 0.00 58.65 58.35 1zem h GLN 130 Cb 0.07 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 1zem h GLN 130 CO -0.03 0.88 -0.48 0.52 -2.65 0.00 0.00 178.83 177.07 1zem h MET 131 N 0.83 0.00 -0.40 1.69 2.86 -0.31 -2.68 114.93 116.92 1zem h MET 131 Ca 0.16 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.70 1zem h MET 131 Cb 0.47 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1zem h MET 131 CO 0.02 0.48 -0.13 0.82 1.06 0.00 0.00 176.91 179.16 1zem h ILE 132 N 0.00 1.28 -0.68 -1.22 2.04 -0.45 -0.17 117.51 118.31 1zem h ILE 132 Ca -0.00 -1.24 0.13 0.00 1.00 0.00 0.00 64.86 64.74 1zem h ILE 132 Cb 0.89 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 1zem h ILE 132 CO 0.06 0.42 0.46 0.74 0.00 0.00 0.00 178.15 179.83 1zem h THR 133 N 0.61 0.82 0.00 -0.27 2.02 -1.19 -0.38 112.91 114.52 1zem h THR 133 Ca 0.10 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1zem h THR 133 Cb 0.67 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1zem h THR 133 CO 0.05 0.07 -0.46 0.00 0.37 0.00 0.00 175.52 175.55 1zem n GLN 134 N -4.46 0.05 -4.20 6.66 6.02 -0.68 -4.95 117.38 115.82 1zem n GLN 134 Ca 0.12 0.02 -0.33 0.00 -0.01 0.00 0.00 57.00 56.80 1zem n GLN 134 Cb 0.48 -1.53 -0.05 0.00 1.02 0.00 0.00 30.24 30.16 1zem n GLN 134 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1zem n ASN 135 N -1.61 -1.42 -3.64 1.08 5.15 -0.15 -4.95 115.26 109.72 1zem n ASN 135 Ca 0.05 -1.09 -0.06 0.00 -0.60 0.00 0.00 54.58 52.88 1zem n ASN 135 Cb 0.35 -2.49 -0.07 0.00 -0.53 0.00 0.00 39.78 37.05 1zem n ASN 135 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1zem s TYR 136 N -3.69 -0.81 -0.28 1.20 5.04 -1.06 -4.54 117.35 113.20 1zem s TYR 136 Ca 0.39 1.67 -0.27 0.00 -2.44 0.00 0.00 57.07 56.42 1zem s TYR 136 Cb -0.22 0.48 0.18 0.00 0.35 0.00 0.00 41.96 42.75 1zem s TYR 136 CO 0.94 -0.40 1.35 0.20 -1.34 0.00 0.00 175.55 176.30 1zem s GLY 137 N 1.31 0.17 -0.04 8.97 0.00 -0.99 -4.63 107.32 112.11 1zem s GLY 137 Ca -0.08 3.09 0.02 0.00 0.00 0.00 0.00 44.72 47.75 1zem s GLY 137 CO -0.15 1.55 -0.08 0.50 0.00 0.00 0.00 173.10 174.92 1zem s ARG 138 N -0.44 1.07 -0.01 2.90 1.81 -0.64 -1.98 118.95 121.66 1zem s ARG 138 Ca 0.07 -0.25 0.05 0.00 -1.72 0.00 0.00 55.73 53.88 1zem s ARG 138 Cb -0.03 -0.98 -0.01 0.00 -0.45 0.00 0.00 34.95 33.48 1zem s ARG 138 CO -0.11 0.01 -0.15 0.42 -0.68 0.00 0.00 175.30 174.80 1zem s ILE 139 N 0.59 1.17 -0.11 1.52 1.01 -0.00 -1.59 121.20 123.79 1zem s ILE 139 Ca -0.09 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 1zem s ILE 139 Cb -0.13 -0.98 0.03 0.00 0.01 0.00 0.00 42.46 41.39 1zem s ILE 139 CO 0.01 0.31 -0.06 -0.69 0.00 0.00 0.00 174.94 174.52 1zem s VAL 140 N -0.38 0.89 -0.10 2.92 1.01 -0.58 -0.67 120.40 123.49 1zem s VAL 140 Ca 0.05 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.72 1zem s VAL 140 Cb -0.06 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1zem s VAL 140 CO -0.00 0.31 0.14 0.20 0.00 0.00 0.00 175.10 175.74 1zem s ASN 141 N 1.76 6.35 -0.44 3.32 0.01 0.72 -0.96 114.94 125.70 1zem s ASN 141 Ca 0.04 0.44 -0.22 0.00 -0.71 0.00 0.00 52.86 52.41 1zem s ASN 141 Cb -0.13 -2.04 0.02 0.00 0.41 0.00 0.00 41.25 39.51 1zem s ASN 141 CO -0.08 0.39 0.74 -0.89 -1.51 0.00 0.00 177.10 175.76 1zem s THR 142 N -1.07 4.70 0.00 1.60 2.01 -0.58 -2.01 115.64 120.30 1zem s THR 142 Ca 0.17 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.51 1zem s THR 142 Cb -0.12 -4.28 0.00 0.00 0.01 0.00 0.00 72.50 68.11 1zem s THR 142 CO 0.06 -0.67 0.00 0.00 -0.69 0.00 0.00 174.62 173.32 1zem n ALA 143 N 6.57 0.00 0.00 7.40 0.00 0.12 -4.94 120.51 129.67 1zem n ALA 143 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1zem n ALA 143 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1zem n ALA 143 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zem n SER 144 N 0.00 0.00 0.31 0.00 2.88 -1.23 -4.62 113.62 110.96 1zem n SER 144 Ca 0.00 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.73 1zem n SER 144 Cb 0.00 0.00 1.00 0.00 -0.75 0.00 0.00 64.21 64.46 1zem n SER 144 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1zem h MET 145 N 0.00 0.00 0.00 -1.46 2.86 -1.33 0.60 114.93 115.60 1zem h MET 145 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1zem h MET 145 Cb 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1zem h MET 145 CO 0.00 0.02 -0.06 0.00 1.06 0.00 0.00 176.91 177.94 1zem h ALA 146 N 1.98 1.09 0.00 6.32 0.00 -1.82 -0.33 119.26 126.50 1zem h ALA 146 Ca -0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 1zem h ALA 146 Cb 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1zem h ALA 146 CO 0.00 0.07 -1.13 0.78 0.00 0.00 0.00 179.25 178.98 1zem h GLY 147 N 1.16 0.00 1.50 0.00 0.00 -1.06 -3.17 103.07 101.49 1zem h GLY 147 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1zem h GLY 147 CO 0.01 0.00 -0.74 -2.08 0.00 0.00 0.00 176.54 173.73 1zem h VAL 148 N 0.00 1.36 -2.49 4.60 2.07 -0.91 -3.37 116.25 117.50 1zem h VAL 148 Ca -0.11 -2.10 -0.16 0.00 0.82 0.00 0.00 66.70 65.16 1zem h VAL 148 Cb 1.65 2.08 -0.30 0.00 -1.52 0.00 0.00 31.29 33.20 1zem h VAL 148 CO 0.08 0.64 -0.46 -0.75 0.02 0.00 0.00 177.57 177.10 1zem s LYS 149 N -3.65 0.27 -0.12 1.57 2.20 -0.30 -5.12 119.74 114.60 1zem s LYS 149 Ca -0.07 0.80 -0.36 0.00 -0.36 0.00 0.00 55.97 55.98 1zem s LYS 149 Cb 0.10 -0.03 -0.13 0.00 -1.51 0.00 0.00 37.83 36.26 1zem s LYS 149 CO 0.85 -0.36 1.79 0.41 -0.36 0.00 0.00 175.35 177.68 1zem n GLY 150 N 5.37 1.20 3.90 5.54 0.00 -1.20 -4.38 105.19 115.63 1zem n GLY 150 Ca -0.07 0.86 -0.28 0.00 0.00 0.00 0.00 46.02 46.53 1zem n GLY 150 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zem s PRO 151 N 3.49 3.00 0.45 1.61 0.02 -1.26 -5.04 135.00 137.27 1zem s PRO 151 Ca 0.93 0.21 -0.23 0.00 0.02 0.00 0.00 61.00 61.93 1zem s PRO 151 Cb -0.82 -2.19 -0.08 0.00 0.02 0.00 0.00 34.50 31.43 1zem s PRO 151 CO 0.55 -0.75 1.16 -1.25 -0.33 0.00 0.00 177.00 176.37 1zem s PRO 152 N -5.09 3.80 -0.64 5.54 0.04 -1.26 -3.37 135.00 134.02 1zem s PRO 152 Ca 0.55 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.34 1zem s PRO 152 Cb -0.11 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1zem s PRO 152 CO 0.48 -0.51 0.00 0.09 0.04 0.00 0.00 177.00 177.10 1zem n ASN 153 N -0.43 -5.51 -2.37 6.66 3.02 -1.26 -4.85 115.26 110.51 1zem n ASN 153 Ca 0.07 0.15 -0.19 0.00 -0.03 0.00 0.00 54.58 54.58 1zem n ASN 153 Cb 0.48 -3.54 0.02 0.00 -0.61 0.00 0.00 39.78 36.13 1zem n ASN 153 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1zem n MET 154 N -0.44 2.95 -0.28 3.52 2.81 -1.22 -1.38 117.12 123.09 1zem n MET 154 Ca -0.06 -4.05 -0.04 0.00 -1.81 0.00 0.00 57.70 51.74 1zem n MET 154 Cb 0.50 -2.03 0.01 0.00 -0.71 0.00 0.00 33.22 30.98 1zem n MET 154 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zem h ALA 155 N 2.47 -0.04 -0.14 3.04 0.00 -1.81 -0.64 119.26 122.14 1zem h ALA 155 Ca 0.21 0.19 -0.11 0.00 0.00 0.00 0.00 54.91 55.21 1zem h ALA 155 Cb 1.27 0.92 0.00 0.00 0.00 0.00 0.00 17.79 19.98 1zem h ALA 155 CO 0.66 -0.69 -0.32 0.00 0.00 0.00 0.00 179.25 178.89 1zem h ALA 156 N 1.05 0.23 -0.81 0.00 0.00 -1.92 -2.48 119.26 115.34 1zem h ALA 156 Ca 0.26 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zem h ALA 156 Cb 0.56 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1zem h ALA 156 CO -0.80 0.28 0.46 -0.92 0.00 0.00 0.00 179.25 178.26 1zem h TYR 157 N 0.09 1.09 0.16 0.00 3.20 -1.78 0.58 116.97 120.32 1zem h TYR 157 Ca 0.00 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1zem h TYR 157 Cb 0.92 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.84 1zem h TYR 157 CO 0.10 0.75 -0.09 0.78 -1.64 0.00 0.00 178.16 178.06 1zem h GLY 158 N 1.12 -0.25 0.44 1.82 0.00 -1.15 -0.90 103.07 104.15 1zem h GLY 158 Ca 0.29 0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.78 1zem h GLY 158 CO -0.05 -0.10 0.06 0.00 0.00 0.00 0.00 176.54 176.45 1zem h THR 159 N -0.24 0.75 -0.71 4.70 1.03 -1.19 0.27 112.91 117.51 1zem h THR 159 Ca -0.02 -0.06 -0.04 0.00 -0.01 0.00 0.00 66.41 66.28 1zem h THR 159 Cb 0.19 0.56 -0.03 0.00 -1.07 0.00 0.00 68.15 67.80 1zem h THR 159 CO 0.03 0.03 0.29 0.77 -0.01 0.00 0.00 175.52 176.62 1zem h SER 160 N 0.18 0.96 1.54 0.00 4.64 -0.43 -0.22 113.55 120.22 1zem h SER 160 Ca 0.20 -0.14 -0.09 0.00 -0.47 0.00 0.00 61.79 61.30 1zem h SER 160 Cb 0.26 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1zem h SER 160 CO -0.29 0.85 -0.47 0.11 -0.87 0.00 0.00 176.83 176.17 1zem h LYS 161 N 1.03 0.00 -0.16 4.77 1.79 -0.57 -1.27 116.57 122.16 1zem h LYS 161 Ca 0.24 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.55 1zem h LYS 161 Cb 0.19 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1zem h LYS 161 CO -0.02 0.40 -0.58 0.78 -1.08 0.00 0.00 179.45 178.95 1zem h GLY 162 N 3.60 0.55 0.95 3.86 0.00 -0.67 -2.43 103.07 108.94 1zem h GLY 162 Ca -0.01 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.63 1zem h GLY 162 CO 0.05 0.59 0.17 0.00 0.00 0.00 0.00 176.54 177.36 1zem h ALA 163 N 0.99 0.53 -0.52 3.60 0.00 -0.74 -2.79 119.26 120.33 1zem h ALA 163 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1zem h ALA 163 Cb 1.12 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1zem h ALA 163 CO 0.11 0.13 0.33 0.82 0.00 0.00 0.00 179.25 180.63 1zem h ILE 164 N 0.52 1.14 -0.22 0.00 1.08 -1.03 -0.34 117.51 118.65 1zem h ILE 164 Ca 0.14 -0.28 -0.03 0.00 -0.39 0.00 0.00 64.86 64.31 1zem h ILE 164 Cb 0.17 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.31 1zem h ILE 164 CO -0.01 0.14 0.04 0.40 -0.69 0.00 0.00 178.15 178.02 1zem h ILE 165 N 0.70 1.22 -0.31 -0.67 2.04 -1.18 -0.60 117.51 118.71 1zem h ILE 165 Ca 0.19 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1zem h ILE 165 Cb -0.06 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1zem h ILE 165 CO -0.04 0.23 0.14 0.00 0.00 0.00 0.00 178.15 178.48 1zem h ALA 166 N 0.85 0.41 -0.93 1.87 0.00 -1.28 -2.21 119.26 117.97 1zem h ALA 166 Ca 0.07 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1zem h ALA 166 Cb 0.31 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1zem h ALA 166 CO 0.00 -0.01 0.59 1.25 0.00 0.00 0.00 179.25 181.08 1zem h LEU 167 N 0.36 0.96 -0.78 0.00 5.85 -1.01 0.58 115.31 121.27 1zem h LEU 167 Ca 0.11 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1zem h LEU 167 Cb 0.15 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1zem h LEU 167 CO -0.01 0.63 0.51 0.74 -0.34 0.00 0.00 178.44 179.97 1zem h THR 168 N 1.10 1.20 -0.26 1.05 2.02 -0.86 0.19 112.91 117.35 1zem h THR 168 Ca 0.39 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 1zem h THR 168 Cb 0.11 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 1zem h THR 168 CO -0.15 0.20 -0.04 -0.33 0.37 0.00 0.00 175.52 175.57 1zem h GLU 169 N 1.06 0.49 -0.50 6.66 5.08 -0.66 -1.57 114.58 125.13 1zem h GLU 169 Ca 0.28 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1zem h GLU 169 Cb -0.11 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1zem h GLU 169 CO -0.06 0.68 0.27 1.15 -1.00 0.00 0.00 179.01 180.06 1zem h THR 170 N 0.25 1.17 -0.51 1.13 2.02 -0.57 -2.47 112.91 113.94 1zem h THR 170 Ca 0.07 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1zem h THR 170 Cb 0.49 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1zem h THR 170 CO 0.02 0.19 0.22 0.00 0.37 0.00 0.00 175.52 176.31 1zem h ALA 171 N 1.11 1.43 -0.46 6.16 0.00 -0.60 -0.49 119.26 126.41 1zem h ALA 171 Ca 0.18 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1zem h ALA 171 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1zem h ALA 171 CO -0.03 0.44 0.14 0.00 0.00 0.00 0.00 179.25 179.81 1zem h ALA 172 N 1.52 0.60 0.12 0.00 0.00 -0.94 0.09 119.26 120.65 1zem h ALA 172 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zem h ALA 172 Cb 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1zem h ALA 172 CO -0.02 0.25 -0.06 -0.07 0.00 0.00 0.00 179.25 179.35 1zem h LEU 173 N 0.60 -0.14 -0.90 0.00 3.38 -1.00 -1.85 115.31 115.42 1zem h LEU 173 Ca 0.15 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1zem h LEU 173 Cb 0.27 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 1zem h LEU 173 CO -0.00 0.10 0.59 0.44 0.09 0.00 0.00 178.44 179.65 1zem h ASP 174 N -0.37 1.00 0.48 -0.43 3.45 -0.93 -3.14 116.42 116.48 1zem h ASP 174 Ca -0.02 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.43 1zem h ASP 174 Cb 0.31 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 1zem h ASP 174 CO 0.03 0.71 -0.70 0.18 -1.57 0.00 0.00 179.24 177.89 1zem n LEU 175 N -4.49 0.61 -0.22 1.55 4.77 0.00 -4.43 117.00 114.79 1zem n LEU 175 Ca 0.11 -0.03 0.14 0.00 -0.03 0.00 0.00 56.01 56.20 1zem n LEU 175 Cb 0.05 -0.18 0.45 0.00 -2.33 0.00 0.00 43.42 41.41 1zem n LEU 175 CO 0.35 0.09 1.22 0.00 -1.33 0.00 0.00 177.39 177.72 1zem h ALA 176 N 2.82 2.00 0.00 -1.18 0.00 -1.27 -1.43 119.26 120.20 1zem h ALA 176 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zem h ALA 176 Cb 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1zem h ALA 176 CO 0.00 -0.23 0.00 -1.35 0.00 0.00 0.00 179.25 177.67 1zem h PRO 177 N 0.54 0.00 -0.62 0.00 0.11 -1.79 -2.97 132.00 127.26 1zem h PRO 177 Ca 0.42 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.20 1zem h PRO 177 Cb 0.83 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 31.75 1zem h PRO 177 CO -0.17 0.00 0.21 0.66 -0.21 0.00 0.00 178.00 178.50 1zem n TYR 178 N -2.79 1.92 -3.67 0.65 4.02 -0.54 -4.91 117.16 111.83 1zem n TYR 178 Ca -0.02 -1.74 -0.23 0.00 -0.01 0.00 0.00 57.90 55.90 1zem n TYR 178 Cb 0.11 -0.69 0.06 0.00 -0.02 0.00 0.00 39.34 38.80 1zem n TYR 178 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1zem n ASN 179 N -1.13 -3.63 -4.25 7.72 5.15 -1.12 -3.14 115.26 114.86 1zem n ASN 179 Ca 0.44 -0.70 -0.29 0.00 -0.60 0.00 0.00 54.58 53.44 1zem n ASN 179 Cb 1.29 -4.49 -0.16 0.00 -0.53 0.00 0.00 39.78 35.89 1zem n ASN 179 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zem s ILE 180 N -3.42 1.84 0.09 -1.44 1.01 -1.21 -2.34 121.20 115.72 1zem s ILE 180 Ca 0.32 -0.97 0.10 0.00 0.00 0.00 0.00 60.65 60.10 1zem s ILE 180 Cb -0.15 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 1zem s ILE 180 CO 0.78 0.52 -0.26 -0.13 0.00 0.00 0.00 174.94 175.84 1zem s ARG 181 N -0.37 1.59 -0.06 2.79 0.52 -0.84 -3.84 118.95 118.75 1zem s ARG 181 Ca 0.04 -1.24 -0.01 0.00 -0.52 0.00 0.00 55.73 54.01 1zem s ARG 181 Cb -0.11 -1.95 0.03 0.00 0.52 0.00 0.00 34.95 33.44 1zem s ARG 181 CO 0.01 0.48 -0.01 0.08 0.02 0.00 0.00 175.30 175.88 1zem s VAL 182 N -0.96 0.38 0.28 3.52 1.01 -1.26 -0.82 120.40 122.55 1zem s VAL 182 Ca 0.13 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.21 1zem s VAL 182 Cb -0.10 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1zem s VAL 182 CO 0.05 0.24 0.17 0.20 0.00 0.00 0.00 175.10 175.75 1zem s ASN 183 N 1.60 1.17 0.07 3.32 0.01 0.16 -0.14 114.94 121.13 1zem s ASN 183 Ca -0.01 -1.55 0.01 0.00 -0.71 0.00 0.00 52.86 50.61 1zem s ASN 183 Cb -0.13 0.41 -0.04 0.00 0.41 0.00 0.00 41.25 41.91 1zem s ASN 183 CO -0.03 -0.90 -0.06 0.00 -1.51 0.00 0.00 177.10 174.59 1zem s ALA 184 N -3.73 0.75 0.12 0.60 0.00 0.42 -0.20 121.76 119.72 1zem s ALA 184 Ca 0.38 -1.11 0.10 0.00 0.00 0.00 0.00 51.96 51.32 1zem s ALA 184 Cb 0.05 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 1zem s ALA 184 CO 0.18 -0.18 -0.22 0.96 0.00 0.00 0.00 175.76 176.50 1zem s ILE 185 N -2.84 2.61 -0.49 0.00 -4.36 -0.85 -0.40 121.20 114.86 1zem s ILE 185 Ca 0.03 -1.60 0.05 0.00 -0.26 0.00 0.00 60.65 58.87 1zem s ILE 185 Cb 0.00 -2.18 0.18 0.00 1.25 0.00 0.00 42.46 41.71 1zem s ILE 185 CO -0.04 0.10 0.41 -1.20 0.24 0.00 0.00 174.94 174.45 1zem n SER 186 N 0.86 0.57 -4.75 4.36 7.64 0.67 0.16 113.62 123.14 1zem n SER 186 Ca -0.17 -2.64 -0.40 0.00 1.01 0.00 0.00 58.87 56.68 1zem n SER 186 Cb 0.53 -0.61 0.02 0.00 -1.01 0.00 0.00 64.21 63.14 1zem n SER 186 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1zem n PRO 187 N 2.44 2.08 0.00 1.43 -0.02 -1.26 -2.20 135.00 137.47 1zem n PRO 187 Ca 0.27 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 1zem n PRO 187 Cb 0.45 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1zem n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zem n GLY 188 N 0.66 0.51 3.63 -1.23 0.00 -0.61 -1.48 105.19 106.67 1zem n GLY 188 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1zem n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zem s TYR 189 N 3.65 2.69 -0.10 1.61 4.12 -1.26 -4.90 117.35 123.16 1zem s TYR 189 Ca 0.00 0.88 0.04 0.00 0.02 0.00 0.00 57.07 58.01 1zem s TYR 189 Cb 0.00 -3.86 -0.01 0.00 -1.52 0.00 0.00 41.96 36.58 1zem s TYR 189 CO 0.00 -1.73 -0.22 -1.64 0.02 0.00 0.00 175.55 171.98 1zem s MET 190 N 4.09 2.99 0.29 -0.62 -1.94 -1.26 0.12 119.30 122.97 1zem s MET 190 Ca 0.56 -0.84 -0.20 0.00 -1.71 0.00 0.00 55.69 53.50 1zem s MET 190 Cb -0.17 -2.34 0.05 0.00 2.01 0.00 0.00 34.83 34.38 1zem s MET 190 CO 0.22 0.24 0.83 0.20 -0.01 0.00 0.00 175.02 176.50 1zem s GLY 191 N 0.20 0.08 0.00 -0.03 0.00 0.04 -4.55 107.32 103.06 1zem s GLY 191 Ca -0.13 -0.41 0.00 0.00 0.00 0.00 0.00 44.72 44.18 1zem s GLY 191 CO 0.07 0.17 0.00 -1.55 0.00 0.00 0.00 173.10 171.79 1zem n PRO 192 N -0.52 3.47 0.00 2.90 -0.04 -1.26 -4.21 135.00 135.34 1zem n PRO 192 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1zem n PRO 192 Cb 0.60 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 1zem n PRO 192 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zem n GLY 193 N 5.00 -0.73 3.46 0.55 0.00 -1.26 -4.82 105.19 107.39 1zem n GLY 193 Ca 0.00 -1.29 -0.22 0.00 0.00 0.00 0.00 46.02 44.51 1zem n GLY 193 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zem s PHE 194 N 0.00 2.03 0.00 1.61 -0.00 -1.26 -2.89 117.98 117.48 1zem s PHE 194 Ca 0.00 -0.77 0.00 0.00 -0.00 0.00 0.00 56.93 56.16 1zem s PHE 194 Cb 0.00 -1.25 0.00 0.00 -0.00 0.00 0.00 43.02 41.77 1zem s PHE 194 CO 0.00 0.23 0.00 -0.12 -0.00 0.00 0.00 175.22 175.33 1zem n MET 195 N -0.66 0.00 -0.08 1.99 1.56 -1.26 -4.77 117.12 113.90 1zem n MET 195 Ca -0.04 0.00 -0.09 0.00 -0.27 0.00 0.00 57.70 57.30 1zem n MET 195 Cb 0.65 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.98 1zem n MET 195 CO 0.00 0.00 0.00 2.35 -0.73 0.00 0.00 175.97 177.59 1zem h TRP 196 N 0.00 0.00 -0.63 1.12 2.91 -1.80 -2.92 115.95 114.63 1zem h TRP 196 Ca 0.00 0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.11 1zem h TRP 196 Cb 0.00 0.00 -0.07 0.00 -0.51 0.00 0.00 29.16 28.58 1zem h TRP 196 CO 0.00 0.39 0.27 0.93 -1.03 0.00 0.00 178.44 179.00 1zem h GLU 197 N -1.00 0.47 -0.17 2.65 4.39 -1.83 -0.02 114.58 119.07 1zem h GLU 197 Ca -0.09 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 1zem h GLU 197 Cb 0.68 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1zem h GLU 197 CO -0.05 0.31 0.10 -0.09 -1.16 0.00 0.00 179.01 178.12 1zem h ARG 198 N 0.48 0.23 0.13 2.33 2.43 -1.87 0.13 114.38 118.24 1zem h ARG 198 Ca 0.31 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.48 1zem h ARG 198 Cb 0.35 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1zem h ARG 198 CO -0.28 0.19 -0.26 0.37 -1.51 0.00 0.00 179.97 178.47 1zem h GLN 199 N 0.20 -0.47 -0.11 0.20 4.15 -1.15 0.37 115.11 118.30 1zem h GLN 199 Ca 0.06 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.54 1zem h GLN 199 Cb 0.02 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 1zem h GLN 199 CO -0.01 -0.31 -0.05 0.28 -1.93 0.00 0.00 178.83 176.81 1zem h VAL 200 N -0.48 0.84 -0.27 2.39 2.07 -0.87 0.69 116.25 120.62 1zem h VAL 200 Ca 0.03 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.45 1zem h VAL 200 Cb 0.50 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1zem h VAL 200 CO -0.14 0.00 -0.21 -0.08 0.02 0.00 0.00 177.57 177.16 1zem h GLU 201 N -0.03 0.62 -0.02 1.57 4.81 -0.55 -1.66 114.58 119.32 1zem h GLU 201 Ca 0.06 -0.31 -0.11 0.00 -0.13 0.00 0.00 59.36 58.88 1zem h GLU 201 Cb 0.12 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1zem h GLU 201 CO -0.13 0.90 -0.50 -0.07 -0.73 0.00 0.00 179.01 178.47 1zem h LEU 202 N 0.35 0.05 -0.34 1.64 3.38 -0.19 -1.94 115.31 118.26 1zem h LEU 202 Ca 0.05 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1zem h LEU 202 Cb 0.76 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1zem h LEU 202 CO 0.06 0.55 -0.29 1.56 0.09 0.00 0.00 178.44 180.40 1zem h GLN 203 N 0.04 0.79 -0.78 1.13 1.08 -0.80 -2.63 115.11 113.94 1zem h GLN 203 Ca -0.00 -0.40 0.04 0.00 -1.45 0.00 0.00 58.65 56.84 1zem h GLN 203 Cb 0.90 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.30 1zem h GLN 203 CO 0.07 1.03 0.52 0.00 -0.95 0.00 0.00 178.83 179.50 1zem h ALA 204 N 0.75 1.56 -0.74 3.87 0.00 -1.10 -2.29 119.26 121.29 1zem h ALA 204 Ca 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1zem h ALA 204 Cb 0.87 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1zem h ALA 204 CO 0.08 0.36 0.34 -0.22 0.00 0.00 0.00 179.25 179.80 1zem h LYS 205 N 0.94 1.08 -0.80 0.00 1.63 -1.14 -2.92 116.57 115.36 1zem h LYS 205 Ca 0.32 -0.17 0.08 0.00 -0.85 0.00 0.00 60.65 60.03 1zem h LYS 205 Cb 0.09 -0.19 -0.07 0.00 -0.60 0.00 0.00 32.23 31.46 1zem h LYS 205 CO -0.10 0.86 0.46 0.28 -3.45 0.00 0.00 179.45 177.50 1zem h VAL 206 N 1.05 0.95 -1.61 2.00 2.07 -1.05 -3.46 116.25 116.20 1zem h VAL 206 Ca 0.25 -0.28 -0.13 0.00 0.82 0.00 0.00 66.70 67.37 1zem h VAL 206 Cb 0.15 0.07 0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1zem h VAL 206 CO -0.03 0.15 -0.19 0.61 0.02 0.00 0.00 177.57 178.13 1zem n GLY 207 N -1.31 0.27 3.93 2.17 0.00 -1.10 -5.04 105.19 104.11 1zem n GLY 207 Ca 0.12 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 1zem n GLY 207 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zem s SER 208 N -2.88 4.50 0.00 1.61 1.04 -1.26 -4.97 113.70 111.74 1zem s SER 208 Ca 0.08 0.44 0.14 0.00 0.48 0.00 0.00 55.95 57.09 1zem s SER 208 Cb -0.03 -0.96 0.65 0.00 0.10 0.00 0.00 66.02 65.77 1zem s SER 208 CO 0.10 -1.82 1.41 0.00 0.98 0.00 0.00 173.24 173.91 1zem n GLN 209 N -3.10 0.10 0.12 4.02 10.64 -1.26 -3.44 117.38 124.45 1zem n GLN 209 Ca 0.09 0.21 0.05 0.00 -1.83 0.00 0.00 57.00 55.52 1zem n GLN 209 Cb 0.60 -1.50 0.02 0.00 -0.86 0.00 0.00 30.24 28.50 1zem n GLN 209 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.06 177.11 1zem h TYR 210 N 0.00 0.00 -3.99 2.61 0.05 -1.99 -3.47 116.97 110.17 1zem h TYR 210 Ca 0.00 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 1zem h TYR 210 Cb 0.19 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 37.78 1zem h TYR 210 CO 0.00 0.36 -0.53 -0.06 -1.05 0.00 0.00 178.16 176.88 1zem s PHE 211 N -3.05 0.32 0.84 4.88 0.40 -1.22 -5.07 117.98 115.07 1zem s PHE 211 Ca 0.02 -0.78 -0.11 0.00 -0.60 0.00 0.00 56.93 55.46 1zem s PHE 211 Cb 0.08 -0.22 0.10 0.00 0.51 0.00 0.00 43.02 43.49 1zem s PHE 211 CO 0.75 -0.44 1.09 0.45 0.70 0.00 0.00 175.22 177.77 1zem s SER 212 N -2.77 3.97 0.16 1.36 0.15 -1.26 -4.44 113.70 110.87 1zem s SER 212 Ca 0.04 1.53 0.26 0.00 0.70 0.00 0.00 55.95 58.48 1zem s SER 212 Cb 0.05 -2.24 0.70 0.00 -1.71 0.00 0.00 66.02 62.83 1zem s SER 212 CO -0.10 -2.33 1.64 0.35 1.20 0.00 0.00 173.24 174.01 1zem n THR 213 N -3.69 0.45 -3.15 6.45 -2.24 -1.26 -4.34 114.28 106.50 1zem n THR 213 Ca 0.07 -0.25 -0.43 0.00 -2.27 0.00 0.00 64.05 61.18 1zem n THR 213 Cb 0.55 -0.41 -0.07 0.00 -2.10 0.00 0.00 70.33 68.30 1zem n THR 213 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zem s ASP 214 N -4.25 6.26 0.39 3.42 3.68 -1.26 -4.63 116.67 120.28 1zem s ASP 214 Ca 0.10 -0.62 0.19 0.00 2.13 0.00 0.00 52.55 54.35 1zem s ASP 214 Cb 0.13 -2.30 1.15 0.00 -1.45 0.00 0.00 42.92 40.45 1zem s ASP 214 CO 0.63 -0.81 1.71 -0.65 0.13 0.00 0.00 175.17 176.18 1zem h PRO 215 N 8.92 0.32 -0.67 4.34 0.11 -1.85 0.72 132.00 143.89 1zem h PRO 215 Ca -0.26 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1zem h PRO 215 Cb 1.10 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 1zem h PRO 215 CO 0.91 0.21 0.30 0.87 -0.21 0.00 0.00 178.00 180.09 1zem h LYS 216 N 0.33 0.95 0.03 1.05 1.57 -1.94 -1.12 116.57 117.45 1zem h LYS 216 Ca 0.68 -0.14 -0.27 0.00 -1.87 0.00 0.00 60.65 59.06 1zem h LYS 216 Cb 1.74 -0.17 0.02 0.00 0.08 0.00 0.00 32.23 33.90 1zem h LYS 216 CO -0.41 0.75 -1.06 0.28 -0.57 0.00 0.00 179.45 178.45 1zem h VAL 217 N 0.95 1.29 -0.83 0.50 2.07 -0.07 -3.21 116.25 116.95 1zem h VAL 217 Ca 0.23 -2.29 0.08 0.00 0.82 0.00 0.00 66.70 65.54 1zem h VAL 217 Cb 0.13 2.50 -0.06 0.00 -1.52 0.00 0.00 31.29 32.34 1zem h VAL 217 CO -0.03 0.70 0.54 0.58 0.02 0.00 0.00 177.57 179.39 1zem h VAL 218 N 0.31 1.00 -0.36 2.57 2.07 -0.50 -1.36 116.25 119.99 1zem h VAL 218 Ca -0.14 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 66.99 1zem h VAL 218 Cb 1.72 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1zem h VAL 218 CO 0.21 0.16 -0.17 0.00 0.02 0.00 0.00 177.57 177.78 1zem h ALA 219 N 1.56 1.04 0.00 1.67 0.00 -1.22 -1.60 119.26 120.71 1zem h ALA 219 Ca 0.37 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1zem h ALA 219 Cb 0.32 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1zem h ALA 219 CO -0.14 0.58 -0.70 1.96 0.00 0.00 0.00 179.25 180.95 1zem h GLN 220 N 0.59 0.00 -0.43 0.00 1.08 -1.33 -1.59 115.11 113.43 1zem h GLN 220 Ca 0.09 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.18 1zem h GLN 220 Cb 0.62 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 1zem h GLN 220 CO 0.04 0.70 -0.20 1.96 -0.95 0.00 0.00 178.83 180.38 1zem h GLN 221 N 0.00 0.89 0.15 1.46 4.20 -0.95 0.32 115.11 121.18 1zem h GLN 221 Ca -0.01 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.31 1zem h GLN 221 Cb 1.31 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.07 1zem h GLN 221 CO 0.09 1.04 -0.07 0.52 -0.67 0.00 0.00 178.83 179.74 1zem h MET 222 N 0.72 -0.19 -0.31 1.46 2.86 -1.18 -2.19 114.93 116.09 1zem h MET 222 Ca 0.10 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1zem h MET 222 Cb 0.77 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 1zem h MET 222 CO 0.06 0.05 0.01 0.82 1.06 0.00 0.00 176.91 178.91 1zem h ILE 223 N -0.40 1.18 0.00 -1.22 2.04 -1.25 -2.08 117.51 115.77 1zem h ILE 223 Ca -0.02 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1zem h ILE 223 Cb 0.32 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1zem h ILE 223 CO 0.03 0.24 0.00 0.61 0.00 0.00 0.00 178.15 179.03 1zem n GLY 224 N -0.96 -1.18 0.10 5.37 0.00 0.11 -2.17 105.19 106.46 1zem n GLY 224 Ca 0.01 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1zem n GLY 224 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zem h SER 225 N 0.00 0.00 -3.33 1.61 4.64 -0.75 -3.45 113.55 112.26 1zem h SER 225 Ca 0.00 -0.10 -0.59 0.00 -0.47 0.00 0.00 61.79 60.63 1zem h SER 225 Cb 0.34 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.35 1zem h SER 225 CO 0.00 0.05 0.34 -0.69 -0.87 0.00 0.00 176.83 175.66 1zem s VAL 226 N -3.19 4.91 0.31 0.95 1.01 -0.92 -4.95 120.40 118.50 1zem s VAL 226 Ca 0.06 1.49 0.06 0.00 0.00 0.00 0.00 61.98 63.59 1zem s VAL 226 Cb 0.11 -4.08 0.30 0.00 0.00 0.00 0.00 36.38 32.72 1zem s VAL 226 CO 0.70 0.02 1.79 -0.65 0.00 0.00 0.00 175.10 176.96 1zem h PRO 227 N 7.49 0.77 0.00 2.72 0.11 -1.84 0.95 132.00 142.20 1zem h PRO 227 Ca -0.28 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1zem h PRO 227 Cb 1.12 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1zem h PRO 227 CO 0.83 0.51 0.00 -1.33 -0.21 0.00 0.00 178.00 177.80 1zem n MET 228 N -4.72 0.50 -4.00 1.05 2.81 -0.97 -4.91 117.12 106.89 1zem n MET 228 Ca 0.22 0.04 -0.32 0.00 -1.81 0.00 0.00 57.70 55.83 1zem n MET 228 Cb 0.53 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 1zem n MET 228 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1zem n ARG 229 N -1.14 -4.42 -3.57 0.03 5.12 0.33 -4.98 116.66 108.04 1zem n ARG 229 Ca 0.13 0.50 -0.13 0.00 -1.93 0.00 0.00 57.85 56.42 1zem n ARG 229 Cb 0.12 -5.32 -0.05 0.00 -1.16 0.00 0.00 32.46 26.06 1zem n ARG 229 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1zem s ARG 230 N -6.71 1.07 0.68 5.56 1.70 -1.26 -4.93 118.95 115.07 1zem s ARG 230 Ca 0.69 -0.34 -0.10 0.00 -0.47 0.00 0.00 55.73 55.50 1zem s ARG 230 Cb -0.36 0.49 0.02 0.00 -0.57 0.00 0.00 34.95 34.53 1zem s ARG 230 CO 0.85 -0.40 1.05 1.52 -1.08 0.00 0.00 175.30 177.23 1zem s TYR 231 N -2.83 3.27 0.38 5.89 -0.85 -1.26 -4.90 117.35 117.04 1zem s TYR 231 Ca -0.03 0.91 -0.15 0.00 -0.52 0.00 0.00 57.07 57.27 1zem s TYR 231 Cb -0.00 -3.02 -0.09 0.00 0.38 0.00 0.00 41.96 39.23 1zem s TYR 231 CO -0.05 -1.14 0.80 0.20 -1.52 0.00 0.00 175.55 173.85 1zem s GLY 232 N -4.36 2.24 0.22 5.49 0.00 0.31 -4.78 107.32 106.45 1zem s GLY 232 Ca 0.57 0.07 -0.21 0.00 0.00 0.00 0.00 44.72 45.16 1zem s GLY 232 CO 0.50 0.29 0.74 -0.35 0.00 0.00 0.00 173.10 174.28 1zem s ASP 233 N -2.50 7.11 0.60 1.64 -1.08 -1.26 -0.78 116.67 120.40 1zem s ASP 233 Ca 0.55 1.47 0.32 0.00 -0.52 0.00 0.00 52.55 54.37 1zem s ASP 233 Cb -0.10 -2.44 1.90 0.00 -1.46 0.00 0.00 42.92 40.82 1zem s ASP 233 CO 0.20 0.04 2.27 0.40 0.52 0.00 0.00 175.17 178.61 1zem h ILE 234 N 2.80 0.46 0.00 4.11 2.04 -1.94 0.43 117.51 125.41 1zem h ILE 234 Ca -0.48 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1zem h ILE 234 Cb 1.19 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1zem h ILE 234 CO 0.65 0.00 0.00 0.59 0.00 0.00 0.00 178.15 179.39 1zem n ASN 235 N -3.76 0.00 -0.76 1.72 5.03 -1.26 -1.77 115.26 114.47 1zem n ASN 235 Ca -0.03 -0.81 0.10 0.00 0.87 0.00 0.00 54.58 54.71 1zem n ASN 235 Cb 0.08 0.00 0.29 0.00 -1.02 0.00 0.00 39.78 39.13 1zem n ASN 235 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1zem n GLU 236 N -0.95 1.99 -0.13 3.52 1.02 0.14 -4.28 120.64 121.96 1zem n GLU 236 Ca 0.16 -1.50 -0.25 0.00 -0.02 0.00 0.00 57.16 55.56 1zem n GLU 236 Cb 0.07 -1.41 -0.11 0.00 -0.02 0.00 0.00 31.44 29.97 1zem n GLU 236 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1zem n ILE 237 N 0.72 1.53 -0.34 -3.67 5.41 -0.73 -4.58 119.36 117.69 1zem n ILE 237 Ca 0.17 -0.44 0.20 0.00 1.00 0.00 0.00 62.75 63.67 1zem n ILE 237 Cb 0.41 -1.72 0.43 0.00 -0.71 0.00 0.00 39.64 38.04 1zem n ILE 237 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1zem h PRO 238 N -0.59 0.49 0.00 0.38 0.11 -1.74 0.18 132.00 130.82 1zem h PRO 238 Ca -0.62 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.41 1zem h PRO 238 Cb 1.72 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.71 1zem h PRO 238 CO -0.27 0.32 -0.24 0.78 -0.21 0.00 0.00 178.00 178.39 1zem h GLY 239 N 0.51 0.00 1.24 -0.55 0.00 -1.81 -0.62 103.07 101.83 1zem h GLY 239 Ca 0.64 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.73 1zem h GLY 239 CO -0.44 0.00 -0.95 -2.08 0.00 0.00 0.00 176.54 173.07 1zem h VAL 240 N 0.00 1.29 -0.58 4.60 2.07 -0.90 -2.00 116.25 120.73 1zem h VAL 240 Ca -0.00 -2.18 -0.02 0.00 0.82 0.00 0.00 66.70 65.32 1zem h VAL 240 Cb 0.51 2.25 -0.03 0.00 -1.52 0.00 0.00 31.29 32.51 1zem h VAL 240 CO 0.03 0.68 0.28 0.58 0.02 0.00 0.00 177.57 179.15 1zem h VAL 241 N 0.42 1.21 -0.63 2.57 2.07 -1.02 -2.05 116.25 118.83 1zem h VAL 241 Ca -0.10 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 1zem h VAL 241 Cb 1.59 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1zem h VAL 241 CO 0.19 0.24 0.09 0.00 0.02 0.00 0.00 177.57 178.10 1zem h ALA 242 N 1.11 0.97 -0.49 1.67 0.00 -1.08 -0.96 119.26 120.48 1zem h ALA 242 Ca 0.20 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zem h ALA 242 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1zem h ALA 242 CO -0.02 0.64 0.30 0.35 0.00 0.00 0.00 179.25 180.52 1zem h PHE 243 N 0.97 0.64 0.00 0.00 3.57 -1.05 0.31 116.94 121.38 1zem h PHE 243 Ca 0.19 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 1zem h PHE 243 Cb 0.44 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 1zem h PHE 243 CO 0.03 0.44 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.35 1zem h LEU 244 N 0.65 0.00 0.00 0.59 3.38 -1.06 -2.88 115.31 115.98 1zem h LEU 244 Ca 0.17 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.86 1zem h LEU 244 Cb -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1zem h LEU 244 CO -0.03 0.13 -1.67 -0.07 0.09 0.00 0.00 178.44 176.88 1zem h LEU 245 N 0.00 0.00 0.00 1.67 3.38 -0.47 -3.46 115.31 116.43 1zem h LEU 245 Ca -0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 1zem h LEU 245 Cb 0.58 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.45 1zem h LEU 245 CO 0.02 0.99 0.28 0.61 0.09 0.00 0.00 178.44 180.43 1zem n GLY 246 N 1.54 -1.15 0.18 0.83 0.00 0.10 -4.89 105.19 101.80 1zem n GLY 246 Ca -0.16 -1.74 0.14 0.00 0.00 0.00 0.00 46.02 44.26 1zem n GLY 246 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zem h ASP 247 N -1.18 0.00 0.51 1.61 3.32 -1.88 -3.10 116.42 115.70 1zem h ASP 247 Ca -0.31 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 1zem h ASP 247 Cb 0.87 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.42 1zem h ASP 247 CO 0.23 0.00 -0.07 0.44 -1.72 0.00 0.00 179.24 178.12 1zem h ASP 248 N 0.00 0.00 -0.84 6.45 3.32 -1.94 -1.91 116.42 121.50 1zem h ASP 248 Ca 0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 1zem h ASP 248 Cb 0.56 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.91 1zem h ASP 248 CO 0.00 0.07 0.41 -1.54 -1.72 0.00 0.00 179.24 176.45 1zem n SER 249 N -3.35 4.50 -0.00 6.45 3.41 -1.17 -4.72 113.62 118.74 1zem n SER 249 Ca -0.01 -3.36 0.22 0.00 -0.26 0.00 0.00 58.87 55.45 1zem n SER 249 Cb 0.23 -0.78 0.72 0.00 -0.26 0.00 0.00 64.21 64.12 1zem n SER 249 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1zem h SER 250 N 2.13 0.00 -0.57 4.04 4.64 -1.52 0.21 113.55 122.48 1zem h SER 250 Ca 0.40 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.48 1zem h SER 250 Cb 2.54 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 64.48 1zem h SER 250 CO 0.87 0.00 0.18 0.33 -0.87 0.00 0.00 176.83 177.34 1zem n PHE 251 N -4.19 1.82 -4.28 4.77 7.35 -1.26 -4.93 117.46 116.74 1zem n PHE 251 Ca 0.10 -1.46 -0.32 0.00 -0.76 0.00 0.00 57.45 55.02 1zem n PHE 251 Cb 0.66 -0.61 -0.16 0.00 0.35 0.00 0.00 39.48 39.71 1zem n PHE 251 CO 0.00 0.00 0.00 -1.64 -0.76 0.00 0.00 176.76 174.36 1zem s MET 252 N -3.14 2.73 -0.06 -4.13 -1.94 0.06 -5.10 119.30 107.72 1zem s MET 252 Ca 0.49 -0.74 -0.20 0.00 -1.71 0.00 0.00 55.69 53.54 1zem s MET 252 Cb 0.42 -2.34 0.04 0.00 2.01 0.00 0.00 34.83 34.97 1zem s MET 252 CO 0.07 -0.15 0.45 -0.08 -0.01 0.00 0.00 175.02 175.31 1zem s THR 253 N 1.18 0.03 -0.10 2.05 -1.32 -1.26 -4.76 115.64 111.45 1zem s THR 253 Ca 0.00 -0.24 0.00 0.00 -1.21 0.00 0.00 61.69 60.24 1zem s THR 253 Cb -0.14 -0.74 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 1zem s THR 253 CO -0.08 -0.13 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 1zem n GLY 254 N 1.44 0.49 3.82 6.08 0.00 0.80 -4.96 105.19 112.86 1zem n GLY 254 Ca -0.19 -0.60 -0.25 0.00 0.00 0.00 0.00 46.02 44.98 1zem n GLY 254 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zem s VAL 255 N -2.00 4.58 -0.16 1.61 -7.23 -1.26 -4.70 120.40 111.23 1zem s VAL 255 Ca 0.00 -1.08 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 1zem s VAL 255 Cb 0.00 -3.36 0.03 0.00 0.56 0.00 0.00 36.38 33.60 1zem s VAL 255 CO 0.00 -0.14 -0.13 0.21 -0.31 0.00 0.00 175.10 174.72 1zem s ASN 256 N -3.23 2.87 -0.38 4.85 3.04 -1.26 -0.44 114.94 120.39 1zem s ASN 256 Ca 0.32 -0.59 -0.16 0.00 0.04 0.00 0.00 52.86 52.47 1zem s ASN 256 Cb -0.10 -1.19 0.00 0.00 -1.54 0.00 0.00 41.25 38.42 1zem s ASN 256 CO 0.24 -0.08 0.36 -0.76 -3.04 0.00 0.00 177.10 173.83 1zem s LEU 257 N 1.46 4.71 0.18 3.21 1.02 0.46 -4.92 118.68 124.80 1zem s LEU 257 Ca 0.03 -0.52 -0.30 0.00 0.02 0.00 0.00 54.13 53.36 1zem s LEU 257 Cb -0.14 -2.30 -0.08 0.00 0.02 0.00 0.00 46.19 43.69 1zem s LEU 257 CO -0.10 -0.43 1.18 -2.84 0.02 0.00 0.00 176.35 174.18 1zem s PRO 258 N 1.97 4.51 -0.56 1.29 0.02 -1.26 -0.24 135.00 140.72 1zem s PRO 258 Ca 0.10 1.85 0.05 0.00 0.02 0.00 0.00 61.00 63.02 1zem s PRO 258 Cb -0.17 -3.25 0.20 0.00 0.02 0.00 0.00 34.50 31.30 1zem s PRO 258 CO 0.12 -0.06 0.52 -0.89 -0.33 0.00 0.00 177.00 176.36 1zem n ILE 259 N 2.51 0.71 -0.65 2.83 5.41 -0.93 -4.87 119.36 124.36 1zem n ILE 259 Ca 0.04 -4.45 0.00 0.00 1.00 0.00 0.00 62.75 59.34 1zem n ILE 259 Cb 0.45 -1.99 0.00 0.00 -0.71 0.00 0.00 39.64 37.38 1zem n ILE 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zem n ALA 260 N 1.82 1.13 -1.25 -1.39 0.00 -1.26 -1.58 120.51 117.98 1zem n ALA 260 Ca 0.25 -0.45 -0.09 0.00 0.00 0.00 0.00 53.44 53.16 1zem n ALA 260 Cb 0.43 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.84 1zem n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zem n GLY 261 N -0.09 1.04 0.00 0.00 0.00 -1.26 -4.74 105.19 100.13 1zem n GLY 261 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1zem n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93