#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3no9 n ASN 9 N 0.00 1.93 -3.63 0.00 5.15 -1.26 -4.55 115.26 112.90 3no9 n ASN 9 Ca 0.00 0.35 -0.29 0.00 -0.60 0.00 0.00 54.58 54.04 3no9 n ASN 9 Cb 0.00 -0.92 -0.14 0.00 -0.53 0.00 0.00 39.78 38.20 3no9 n ASN 9 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3no9 s TYR 10 N -2.42 1.30 0.44 1.20 2.02 -1.26 -2.33 117.35 116.29 3no9 s TYR 10 Ca -0.29 -1.76 -0.23 0.00 -0.37 0.00 0.00 57.07 54.42 3no9 s TYR 10 Cb 0.07 -1.42 -0.10 0.00 -0.40 0.00 0.00 41.96 40.10 3no9 s TYR 10 CO 0.62 -0.83 0.91 -2.13 -1.57 0.00 0.00 175.55 172.55 3no9 n ARG 11 N 4.35 1.14 -3.97 -0.62 0.63 -0.94 -4.78 116.66 112.46 3no9 n ARG 11 Ca 0.04 0.41 -0.35 0.00 -0.92 0.00 0.00 57.85 57.03 3no9 n ARG 11 Cb 0.39 -1.94 -0.14 0.00 0.45 0.00 0.00 32.46 31.21 3no9 n ARG 11 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3no9 s ILE 12 N -1.34 3.47 0.15 5.15 1.01 -1.26 -1.75 121.20 126.62 3no9 s ILE 12 Ca 0.65 -0.47 0.04 0.00 0.00 0.00 0.00 60.65 60.87 3no9 s ILE 12 Cb -0.55 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 3no9 s ILE 12 CO 0.56 0.43 0.14 -0.70 0.00 0.00 0.00 174.94 175.37 3no9 s GLU 13 N 1.35 2.96 0.17 2.79 2.56 -0.71 -4.99 118.70 122.83 3no9 s GLU 13 Ca 0.04 -0.80 0.05 0.00 0.00 0.00 0.00 54.97 54.26 3no9 s GLU 13 Cb -0.14 -2.70 -0.04 0.00 2.00 0.00 0.00 34.13 33.25 3no9 s GLU 13 CO -0.02 0.51 0.17 -3.38 -0.56 0.00 0.00 175.26 171.98 3no9 s HIS 14 N -1.68 3.22 0.10 5.30 -0.00 -1.26 -2.24 115.29 118.73 3no9 s HIS 14 Ca 0.31 0.01 0.04 0.00 -0.00 0.00 0.00 55.06 55.42 3no9 s HIS 14 Cb -0.11 -1.54 -0.04 0.00 -0.00 0.00 0.00 32.58 30.90 3no9 s HIS 14 CO 0.24 0.52 -0.11 0.34 -0.00 0.00 0.00 174.74 175.73 3no9 s ASP 15 N -3.17 1.50 0.36 7.38 3.68 0.16 -4.69 116.67 121.90 3no9 s ASP 15 Ca 0.32 -0.80 0.08 0.00 2.13 0.00 0.00 52.55 54.28 3no9 s ASP 15 Cb -0.10 -0.00 0.80 0.00 -1.45 0.00 0.00 42.92 42.17 3no9 s ASP 15 CO 0.24 -0.24 1.91 0.71 0.13 0.00 0.00 175.17 177.92 3no9 h THR 16 N 3.61 0.91 -0.69 1.71 1.35 -2.01 -1.20 112.91 116.58 3no9 h THR 16 Ca -0.38 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 3no9 h THR 16 Cb 1.19 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 3no9 h THR 16 CO 0.52 0.13 0.00 0.23 -0.25 0.00 0.00 175.52 176.15 3no9 n MET 17 N -4.52 3.15 0.00 4.72 2.81 -1.26 -5.04 117.12 116.98 3no9 n MET 17 Ca 0.14 -2.75 0.00 0.00 -1.81 0.00 0.00 57.70 53.29 3no9 n MET 17 Cb 0.37 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 3no9 n MET 17 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3no9 n GLY 18 N 1.40 -0.31 3.26 3.03 0.00 -0.46 -5.15 105.19 106.96 3no9 n GLY 18 Ca 0.25 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 3no9 n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3no9 s GLU 19 N -2.00 1.03 0.08 1.61 2.02 -1.26 0.38 118.70 120.56 3no9 s GLU 19 Ca 0.00 -1.23 -0.10 0.00 0.02 0.00 0.00 54.97 53.66 3no9 s GLU 19 Cb 0.00 0.33 0.00 0.00 0.10 0.00 0.00 34.13 34.56 3no9 s GLU 19 CO 0.00 -0.34 0.22 0.14 0.02 0.00 0.00 175.26 175.29 3no9 s VAL 20 N -3.98 0.13 -0.40 2.63 -7.23 -0.95 -4.89 120.40 105.71 3no9 s VAL 20 Ca 0.17 -1.05 -0.11 0.00 -1.81 0.00 0.00 61.98 59.19 3no9 s VAL 20 Cb 0.05 -1.23 0.05 0.00 0.56 0.00 0.00 36.38 35.81 3no9 s VAL 20 CO -0.01 -0.58 0.25 -0.13 -0.31 0.00 0.00 175.10 174.32 3no9 s ARG 21 N -3.57 2.76 -0.07 4.82 0.52 -1.26 -1.74 118.95 120.41 3no9 s ARG 21 Ca 0.03 -1.26 -0.03 0.00 -0.52 0.00 0.00 55.73 53.94 3no9 s ARG 21 Cb 0.03 -3.80 -0.04 0.00 0.52 0.00 0.00 34.95 31.66 3no9 s ARG 21 CO -0.10 -0.84 0.10 0.14 0.02 0.00 0.00 175.30 174.62 3no9 s VAL 22 N 1.52 5.00 0.43 3.52 -7.23 -0.72 -4.97 120.40 117.95 3no9 s VAL 22 Ca 0.02 -0.11 -0.22 0.00 -1.81 0.00 0.00 61.98 59.86 3no9 s VAL 22 Cb -0.21 -3.21 -0.12 0.00 0.56 0.00 0.00 36.38 33.40 3no9 s VAL 22 CO 0.05 0.51 0.60 -2.65 -0.31 0.00 0.00 175.10 173.30 3no9 n PRO 23 N 1.68 0.65 0.06 4.82 -0.02 -1.26 -2.20 135.00 138.73 3no9 n PRO 23 Ca -0.17 0.24 0.01 0.00 -2.02 0.00 0.00 63.50 61.56 3no9 n PRO 23 Cb 0.54 -1.58 0.36 0.00 -0.02 0.00 0.00 33.50 32.80 3no9 n PRO 23 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3no9 h ALA 24 N 0.85 1.47 -0.31 3.55 0.00 -1.70 -1.91 119.26 121.20 3no9 h ALA 24 Ca -0.41 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3no9 h ALA 24 Cb 1.39 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3no9 h ALA 24 CO 0.52 0.38 0.00 0.36 0.00 0.00 0.00 179.25 180.51 3no9 n LYS 25 N -4.29 1.84 -3.14 0.00 -0.00 -1.26 -4.90 118.16 106.41 3no9 n LYS 25 Ca 0.00 -1.15 -0.39 0.00 -0.00 0.00 0.00 58.31 56.77 3no9 n LYS 25 Cb 0.24 -1.32 -0.05 0.00 -0.00 0.00 0.00 35.03 33.90 3no9 n LYS 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3no9 s ALA 26 N -1.60 3.41 -1.93 0.58 0.00 -0.72 -4.95 121.76 116.55 3no9 s ALA 26 Ca 0.21 0.06 0.25 0.00 0.00 0.00 0.00 51.96 52.49 3no9 s ALA 26 Cb 0.12 -2.84 0.50 0.00 0.00 0.00 0.00 23.12 20.90 3no9 s ALA 26 CO 0.13 0.02 1.41 1.28 0.00 0.00 0.00 175.76 178.61 3no9 n LEU 27 N 3.30 1.45 -4.92 0.00 4.77 -1.26 -4.91 117.00 115.43 3no9 n LEU 27 Ca -0.04 -0.46 -0.27 0.00 -0.03 0.00 0.00 56.01 55.20 3no9 n LEU 27 Cb 0.51 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.60 3no9 n LEU 27 CO 0.45 0.27 0.66 -1.66 -1.33 0.00 0.00 177.39 175.77 3no9 s TRP 28 N -2.45 3.02 0.00 -1.77 -2.14 -1.26 -3.72 118.94 110.62 3no9 s TRP 28 Ca 0.23 0.61 0.00 0.00 2.66 0.00 0.00 56.10 59.60 3no9 s TRP 28 Cb 0.19 -3.17 0.00 0.00 -3.10 0.00 0.00 33.47 27.39 3no9 s TRP 28 CO 0.52 -1.37 0.00 0.54 -2.66 0.00 0.00 176.95 173.98 3no9 n ARG 29 N -2.96 1.41 -0.21 3.25 1.74 -1.26 -4.98 116.66 113.65 3no9 n ARG 29 Ca 0.07 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.09 3no9 n ARG 29 Cb 0.60 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 32.03 3no9 n ARG 29 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3no9 h ALA 30 N 1.00 -0.11 -0.66 7.54 0.00 -1.92 -1.42 119.26 123.69 3no9 h ALA 30 Ca 0.00 0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.18 3no9 h ALA 30 Cb 0.00 0.83 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 3no9 h ALA 30 CO 0.00 -0.71 0.22 1.96 0.00 0.00 0.00 179.25 180.72 3no9 h GLN 31 N -0.18 0.37 -0.41 0.00 1.08 -1.97 0.13 115.11 114.12 3no9 h GLN 31 Ca 0.22 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.38 3no9 h GLN 31 Cb 0.56 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 3no9 h GLN 31 CO -0.69 0.24 0.20 1.15 -0.95 0.00 0.00 178.83 178.78 3no9 h THR 32 N 0.38 1.18 -0.48 -0.54 2.02 -1.63 -1.49 112.91 112.34 3no9 h THR 32 Ca 0.35 -0.50 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 3no9 h THR 32 Cb 0.49 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 3no9 h THR 32 CO -0.37 0.19 0.12 -0.61 0.37 0.00 0.00 175.52 175.23 3no9 h GLN 33 N 0.53 0.72 -0.08 6.66 5.75 -0.47 0.50 115.11 128.73 3no9 h GLN 33 Ca 0.14 -0.13 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3no9 h GLN 33 Cb 0.12 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 3no9 h GLN 33 CO -0.02 0.65 0.03 0.00 -2.65 0.00 0.00 178.83 176.85 3no9 h ARG 34 N 0.71 0.12 -0.24 1.69 2.47 -0.63 -2.04 114.38 116.45 3no9 h ARG 34 Ca 0.16 -0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.90 3no9 h ARG 34 Cb 0.25 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 3no9 h ARG 34 CO -0.00 0.25 0.17 0.00 0.56 0.00 0.00 179.97 180.94 3no9 h ALA 35 N 0.87 2.03 -0.43 0.04 0.00 -0.56 0.26 119.26 121.47 3no9 h ALA 35 Ca 0.03 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 3no9 h ALA 35 Cb 0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3no9 h ALA 35 CO -0.00 -0.08 -0.16 0.28 0.00 0.00 0.00 179.25 179.29 3no9 h VAL 36 N 0.16 1.27 0.00 0.00 2.07 -0.54 -2.37 116.25 116.83 3no9 h VAL 36 Ca 0.10 -1.26 -0.16 0.00 0.82 0.00 0.00 66.70 66.20 3no9 h VAL 36 Cb 0.23 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 3no9 h VAL 36 CO -0.02 0.43 -0.78 -0.33 0.02 0.00 0.00 177.57 176.89 3no9 h GLU 37 N 0.72 0.00 0.00 1.57 5.08 -0.02 -3.33 114.58 118.60 3no9 h GLU 37 Ca 0.11 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 3no9 h GLU 37 Cb 0.67 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 3no9 h GLU 37 CO 0.05 0.78 -0.49 -0.91 -1.00 0.00 0.00 179.01 177.45 3no9 h ASN 38 N 0.00 0.00 -1.89 1.42 -0.26 -0.54 -3.38 115.58 110.92 3no9 h ASN 38 Ca -0.01 0.00 -0.54 0.00 -0.56 0.00 0.00 56.30 55.19 3no9 h ASN 38 Cb 1.46 0.00 -0.41 0.00 -1.06 0.00 0.00 38.32 38.30 3no9 h ASN 38 CO 0.10 0.49 -0.84 0.49 -1.06 0.00 0.00 177.43 176.60 3no9 n PHE 39 N -3.24 2.76 -2.37 1.19 3.72 -0.90 -4.97 117.46 113.65 3no9 n PHE 39 Ca 0.02 -3.61 -0.43 0.00 -0.05 0.00 0.00 57.45 53.38 3no9 n PHE 39 Cb 0.72 -0.36 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 3no9 n PHE 39 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3no9 n PRO 40 N -0.17 3.13 -0.02 -1.08 -0.04 -1.26 -4.44 135.00 131.11 3no9 n PRO 40 Ca 0.29 -3.14 -0.06 0.00 -0.04 0.00 0.00 63.50 60.55 3no9 n PRO 40 Cb 0.56 -3.40 -0.02 0.00 -0.04 0.00 0.00 33.50 30.60 3no9 n PRO 40 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3no9 n ILE 41 N 5.87 1.06 -0.03 0.52 5.41 -1.26 -4.89 119.36 126.04 3no9 n ILE 41 Ca 0.49 0.14 -0.01 0.00 1.00 0.00 0.00 62.75 64.36 3no9 n ILE 41 Cb 0.44 -1.79 -0.08 0.00 -0.71 0.00 0.00 39.64 37.50 3no9 n ILE 41 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3no9 n SER 42 N -3.72 2.61 -0.03 4.38 3.41 -1.26 -5.01 113.62 114.00 3no9 n SER 42 Ca -0.11 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.50 3no9 n SER 42 Cb 0.37 0.99 -0.00 0.00 -0.26 0.00 0.00 64.21 65.30 3no9 n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3no9 n GLY 43 N 2.24 0.46 3.19 5.00 0.00 -1.26 -5.02 105.19 109.79 3no9 n GLY 43 Ca -0.11 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 3no9 n GLY 43 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3no9 s ARG 44 N -0.52 2.85 0.00 1.61 3.52 -1.26 -5.06 118.95 120.09 3no9 s ARG 44 Ca 0.00 -0.81 0.00 0.00 -0.13 0.00 0.00 55.73 54.79 3no9 s ARG 44 Cb 0.00 -2.18 0.00 0.00 -1.56 0.00 0.00 34.95 31.21 3no9 s ARG 44 CO 0.00 0.15 0.00 0.41 -0.81 0.00 0.00 175.30 175.05 3no9 n GLY 45 N 3.58 2.11 3.77 8.12 0.00 -1.26 -1.28 105.19 120.23 3no9 n GLY 45 Ca -0.20 -1.99 -0.39 0.00 0.00 0.00 0.00 46.02 43.44 3no9 n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3no9 s LEU 46 N 0.00 4.21 0.51 0.99 1.43 -1.26 -4.64 118.68 119.92 3no9 s LEU 46 Ca 0.00 2.56 -0.21 0.00 -1.03 0.00 0.00 54.13 55.45 3no9 s LEU 46 Cb 0.00 -3.94 -0.06 0.00 0.03 0.00 0.00 46.19 42.22 3no9 s LEU 46 CO 0.00 -0.80 1.14 -1.61 0.23 0.00 0.00 176.35 175.31 3no9 s GLU 47 N -2.25 3.50 0.22 1.70 0.41 -1.26 -4.87 118.70 116.15 3no9 s GLU 47 Ca 0.57 1.66 -0.09 0.00 -0.41 0.00 0.00 54.97 56.69 3no9 s GLU 47 Cb -0.36 -2.14 0.33 0.00 -1.78 0.00 0.00 34.13 30.19 3no9 s GLU 47 CO 0.46 -0.74 1.68 0.00 -0.49 0.00 0.00 175.26 176.17 3no9 h ARG 48 N 1.48 0.18 -0.04 1.61 3.08 -1.96 0.34 114.38 119.09 3no9 h ARG 48 Ca -0.50 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 59.55 3no9 h ARG 48 Cb 1.26 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.26 3no9 h ARG 48 CO 0.58 0.12 0.03 0.00 -1.07 0.00 0.00 179.97 179.63 3no9 h THR 49 N 0.19 0.78 0.15 2.04 1.03 -1.99 -0.57 112.91 114.53 3no9 h THR 49 Ca 0.34 0.00 -0.29 0.00 -0.01 0.00 0.00 66.41 66.45 3no9 h THR 49 Cb 0.55 0.98 0.01 0.00 -1.07 0.00 0.00 68.15 68.62 3no9 h THR 49 CO -0.49 0.00 -1.35 -0.61 -0.01 0.00 0.00 175.52 173.06 3no9 h GLN 50 N 0.00 0.31 -0.41 0.00 4.15 -1.34 -2.67 115.11 115.14 3no9 h GLN 50 Ca 0.02 -0.53 -0.05 0.00 0.77 0.00 0.00 58.65 58.86 3no9 h GLN 50 Cb 0.08 0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 3no9 h GLN 50 CO -0.00 1.23 0.06 0.82 -1.93 0.00 0.00 178.83 179.01 3no9 h ILE 51 N 0.08 1.24 -0.55 2.39 2.04 -0.31 -2.28 117.51 120.13 3no9 h ILE 51 Ca -0.18 -0.89 0.05 0.00 1.00 0.00 0.00 64.86 64.84 3no9 h ILE 51 Cb 2.01 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 39.07 3no9 h ILE 51 CO 0.21 0.30 0.29 -0.09 0.00 0.00 0.00 178.15 178.86 3no9 h ARG 52 N 0.54 0.54 -0.53 2.37 2.43 -1.18 -1.86 114.38 116.69 3no9 h ARG 52 Ca 0.12 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 3no9 h ARG 52 Cb 0.38 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 3no9 h ARG 52 CO 0.01 0.36 0.10 0.00 -1.51 0.00 0.00 179.97 178.93 3no9 h ALA 53 N 1.29 1.19 -0.84 2.80 0.00 -1.32 -0.76 119.26 121.62 3no9 h ALA 53 Ca 0.24 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3no9 h ALA 53 Cb 0.13 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3no9 h ALA 53 CO -0.16 0.55 0.39 -0.07 0.00 0.00 0.00 179.25 179.96 3no9 h LEU 54 N 0.78 1.12 0.29 0.00 3.38 -0.97 -0.94 115.31 118.98 3no9 h LEU 54 Ca 0.17 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3no9 h LEU 54 Cb 0.32 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 3no9 h LEU 54 CO 0.00 0.95 -0.16 1.23 0.09 0.00 0.00 178.44 180.55 3no9 h GLY 55 N 1.21 -0.45 0.27 0.83 0.00 -0.53 -1.18 103.07 103.22 3no9 h GLY 55 Ca 0.29 0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.87 3no9 h GLY 55 CO -0.03 -0.17 -0.12 1.41 0.00 0.00 0.00 176.54 177.63 3no9 h LEU 56 N -0.43 -0.41 -0.12 3.11 3.38 -0.97 -2.27 115.31 117.60 3no9 h LEU 56 Ca -0.03 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3no9 h LEU 56 Cb 0.35 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3no9 h LEU 56 CO 0.05 -0.15 0.07 0.25 0.09 0.00 0.00 178.44 178.75 3no9 h LEU 57 N -0.05 0.14 -0.74 1.67 5.85 -1.01 -1.20 115.31 119.97 3no9 h LEU 57 Ca 0.16 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.89 3no9 h LEU 57 Cb 0.30 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 3no9 h LEU 57 CO -0.36 0.13 0.46 0.11 -0.34 0.00 0.00 178.44 178.44 3no9 h LYS 58 N 0.14 0.85 0.07 1.25 1.79 -1.09 -0.99 116.57 118.59 3no9 h LYS 58 Ca 0.04 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 3no9 h LYS 58 Cb 0.02 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.47 3no9 h LYS 58 CO -0.01 0.56 -0.03 0.78 -1.08 0.00 0.00 179.45 179.67 3no9 h GLY 59 N 0.88 -0.10 0.82 3.86 0.00 -1.16 -1.69 103.07 105.68 3no9 h GLY 59 Ca 0.30 0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.71 3no9 h GLY 59 CO -0.13 -0.04 0.53 0.00 0.00 0.00 0.00 176.54 176.91 3no9 h ALA 60 N 0.83 1.12 -0.70 3.60 0.00 -0.85 -0.63 119.26 122.62 3no9 h ALA 60 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3no9 h ALA 60 Cb 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3no9 h ALA 60 CO 0.02 0.33 0.38 0.00 0.00 0.00 0.00 179.25 179.98 3no9 h ALA 62 N 1.19 0.71 -0.47 0.00 0.00 -0.74 -0.19 119.26 119.75 3no9 h ALA 62 Ca 0.25 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.88 3no9 h ALA 62 Cb 0.04 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 3no9 h ALA 62 CO -0.04 0.61 0.16 0.37 0.00 0.00 0.00 179.25 180.35 3no9 h GLN 63 N 0.84 0.32 -0.23 0.00 5.75 -0.78 -1.38 115.11 119.64 3no9 h GLN 63 Ca 0.13 -0.02 -0.14 0.00 -0.15 0.00 0.00 58.65 58.47 3no9 h GLN 63 Cb 0.66 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.13 3no9 h GLN 63 CO 0.05 0.21 -0.41 0.28 -2.65 0.00 0.00 178.83 176.31 3no9 h VAL 64 N 0.33 1.31 -0.86 2.39 2.07 -1.02 -1.31 116.25 119.16 3no9 h VAL 64 Ca 0.22 -1.62 0.06 0.00 0.82 0.00 0.00 66.70 66.18 3no9 h VAL 64 Cb 0.23 1.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 3no9 h VAL 64 CO -0.23 0.51 0.54 0.78 0.02 0.00 0.00 177.57 179.18 3no9 h ASN 65 N 0.39 0.85 0.01 0.57 2.35 -0.87 -1.09 115.58 117.80 3no9 h ASN 65 Ca 0.01 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3no9 h ASN 65 Cb 1.01 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.21 3no9 h ASN 65 CO 0.09 0.55 -0.01 -1.28 -1.65 0.00 0.00 177.43 175.14 3no9 h SER 66 N 0.99 -0.02 -0.97 5.81 0.87 -1.18 0.19 113.55 119.24 3no9 h SER 66 Ca 0.37 -0.16 0.22 0.00 -1.23 0.00 0.00 61.79 60.98 3no9 h SER 66 Cb 0.14 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 61.99 3no9 h SER 66 CO -0.16 0.15 0.55 0.44 -0.53 0.00 0.00 176.83 177.28 3no9 h ASP 67 N -0.18 0.64 -0.12 6.23 3.45 -0.50 0.22 116.42 126.14 3no9 h ASP 67 Ca -0.00 0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.58 3no9 h ASP 67 Cb 0.18 0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 3no9 h ASP 67 CO 0.00 0.15 0.00 0.18 -1.57 0.00 0.00 179.24 178.00 3no9 n LEU 68 N -4.88 1.01 -3.05 1.55 4.77 -0.48 -4.90 117.00 111.02 3no9 n LEU 68 Ca 0.24 -0.44 -0.21 0.00 -0.03 0.00 0.00 56.01 55.57 3no9 n LEU 68 Cb 0.65 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.71 3no9 n LEU 68 CO 0.18 0.22 0.11 0.61 -1.33 0.00 0.00 177.39 177.18 3no9 n GLY 69 N 0.95 -0.42 0.01 -0.72 0.00 0.76 -4.89 105.19 100.88 3no9 n GLY 69 Ca 0.13 0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.36 3no9 n GLY 69 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3no9 n LEU 70 N -4.16 0.24 -3.94 0.99 4.77 0.03 -4.96 117.00 109.98 3no9 n LEU 70 Ca -0.05 -0.14 -0.19 0.00 -0.03 0.00 0.00 56.01 55.60 3no9 n LEU 70 Cb 0.58 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.52 3no9 n LEU 70 CO 0.51 0.06 -0.42 -0.22 -1.33 0.00 0.00 177.39 176.00 3no9 s LEU 71 N -3.87 1.59 0.21 2.23 2.96 -1.14 -4.97 118.68 115.69 3no9 s LEU 71 Ca -0.03 -0.14 -0.31 0.00 -0.22 0.00 0.00 54.13 53.43 3no9 s LEU 71 Cb 0.12 -0.44 -0.11 0.00 0.50 0.00 0.00 46.19 46.26 3no9 s LEU 71 CO 0.75 0.00 1.65 0.00 -1.32 0.00 0.00 176.35 177.43 3no9 s ALA 72 N 0.51 3.85 0.49 5.97 0.00 -1.26 -4.32 121.76 127.01 3no9 s ALA 72 Ca -0.07 1.51 0.25 0.00 0.00 0.00 0.00 51.96 53.66 3no9 s ALA 72 Cb -0.11 -3.66 1.32 0.00 0.00 0.00 0.00 23.12 20.67 3no9 s ALA 72 CO 0.00 -0.88 1.90 -1.00 0.00 0.00 0.00 175.76 175.77 3no9 h PRO 73 N 6.43 0.15 -0.38 0.00 0.13 -1.98 -1.12 132.00 135.23 3no9 h PRO 73 Ca -0.44 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.60 3no9 h PRO 73 Cb 1.21 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 3no9 h PRO 73 CO 0.91 0.10 -0.08 0.93 -0.23 0.00 0.00 178.00 179.63 3no9 h GLU 74 N 0.15 0.73 -0.35 0.86 5.08 -1.99 -0.95 114.58 118.10 3no9 h GLU 74 Ca 0.41 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 3no9 h GLU 74 Cb 1.38 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 3no9 h GLU 74 CO -0.07 0.87 -0.11 0.87 -1.00 0.00 0.00 179.01 179.57 3no9 h LYS 75 N 0.53 0.70 -0.44 2.33 1.57 -1.63 -2.76 116.57 116.88 3no9 h LYS 75 Ca 0.10 -0.28 0.04 0.00 -1.87 0.00 0.00 60.65 58.64 3no9 h LYS 75 Cb 0.59 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.82 3no9 h LYS 75 CO 0.04 0.87 0.19 0.00 -0.57 0.00 0.00 179.45 179.98 3no9 h ALA 76 N 0.81 0.54 -0.20 3.86 0.00 -1.18 -1.35 119.26 121.74 3no9 h ALA 76 Ca 0.09 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3no9 h ALA 76 Cb 0.63 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3no9 h ALA 76 CO 0.04 -0.18 -0.00 -0.44 0.00 0.00 0.00 179.25 178.67 3no9 h ASP 77 N 0.39 0.27 0.20 0.00 3.32 -1.14 0.21 116.42 119.67 3no9 h ASP 77 Ca 0.20 -0.03 -0.25 0.00 0.02 0.00 0.00 57.03 56.96 3no9 h ASP 77 Cb 0.14 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.64 3no9 h ASP 77 CO -0.17 0.32 -1.04 0.00 -1.72 0.00 0.00 179.24 176.64 3no9 h ALA 78 N 1.72 0.21 -0.01 3.45 0.00 -1.11 -2.34 119.26 121.17 3no9 h ALA 78 Ca 0.07 -0.72 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 3no9 h ALA 78 Cb 0.20 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3no9 h ALA 78 CO 0.00 0.76 0.01 0.82 0.00 0.00 0.00 179.25 180.84 3no9 h ILE 79 N 0.29 1.11 -0.81 0.00 2.04 -0.98 -1.48 117.51 117.68 3no9 h ILE 79 Ca -0.12 -0.33 0.09 0.00 1.00 0.00 0.00 64.86 65.50 3no9 h ILE 79 Cb 1.69 1.31 -0.07 0.00 -0.74 0.00 0.00 36.82 39.01 3no9 h ILE 79 CO 0.19 0.09 0.47 0.40 0.00 0.00 0.00 178.15 179.29 3no9 h ILE 80 N -0.11 0.92 -0.15 -0.67 2.04 -0.95 0.53 117.51 119.11 3no9 h ILE 80 Ca 0.00 -0.27 -0.20 0.00 1.00 0.00 0.00 64.86 65.40 3no9 h ILE 80 Cb 0.14 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 3no9 h ILE 80 CO -0.00 0.14 -0.70 0.00 0.00 0.00 0.00 178.15 177.59 3no9 h ALA 81 N 1.44 0.48 0.11 1.87 0.00 -1.37 -1.54 119.26 120.25 3no9 h ALA 81 Ca 0.39 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3no9 h ALA 81 Cb 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3no9 h ALA 81 CO -0.24 0.71 -0.05 0.00 0.00 0.00 0.00 179.25 179.67 3no9 h ALA 82 N 0.75 -0.15 -0.82 0.00 0.00 -0.64 -2.79 119.26 115.62 3no9 h ALA 82 Ca -0.03 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 54.89 3no9 h ALA 82 Cb 1.30 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.09 3no9 h ALA 82 CO 0.14 -0.46 0.54 0.00 0.00 0.00 0.00 179.25 179.46 3no9 h ALA 83 N 0.45 2.02 -0.26 0.00 0.00 0.04 -1.86 119.26 119.65 3no9 h ALA 83 Ca -0.02 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 3no9 h ALA 83 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3no9 h ALA 83 CO 0.03 -0.24 -0.31 0.00 0.00 0.00 0.00 179.25 178.72 3no9 h ALA 84 N 1.62 0.97 -0.12 0.00 0.00 -1.05 0.73 119.26 121.41 3no9 h ALA 84 Ca 0.41 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3no9 h ALA 84 Cb 0.82 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 3no9 h ALA 84 CO -0.15 0.60 -0.01 0.93 0.00 0.00 0.00 179.25 180.62 3no9 h GLU 85 N 0.47 0.22 -0.52 0.00 5.08 -1.09 -1.09 114.58 117.65 3no9 h GLU 85 Ca 0.06 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 3no9 h GLU 85 Cb 0.77 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.96 3no9 h GLU 85 CO 0.06 0.48 0.26 0.82 -1.00 0.00 0.00 179.01 179.63 3no9 h ILE 86 N -0.06 0.94 0.00 3.13 2.04 -1.23 -1.50 117.51 120.83 3no9 h ILE 86 Ca 0.03 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3no9 h ILE 86 Cb 0.38 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 3no9 h ILE 86 CO 0.01 0.09 -0.04 0.00 0.00 0.00 0.00 178.15 178.21 3no9 h ALA 87 N 1.29 1.04 -0.32 1.87 0.00 -0.72 -1.20 119.26 121.22 3no9 h ALA 87 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3no9 h ALA 87 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3no9 h ALA 87 CO -0.17 0.05 0.00 -3.47 0.00 0.00 0.00 179.25 175.66 3no9 n ASP 88 N -3.18 2.30 -0.27 0.00 2.03 -0.42 -4.79 116.55 112.22 3no9 n ASP 88 Ca -0.00 -1.87 -0.03 0.00 0.52 0.00 0.00 54.79 53.40 3no9 n ASP 88 Cb 0.26 -0.21 -0.01 0.00 -0.72 0.00 0.00 41.12 40.45 3no9 n ASP 88 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3no9 n GLY 89 N 1.24 0.44 0.29 0.27 0.00 -0.45 -4.94 105.19 102.04 3no9 n GLY 89 Ca 0.16 -0.87 0.14 0.00 0.00 0.00 0.00 46.02 45.46 3no9 n GLY 89 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3no9 n GLN 90 N -2.18 1.22 -2.11 1.61 6.02 -0.74 -4.22 117.38 116.99 3no9 n GLN 90 Ca -0.03 -0.59 0.02 0.00 -0.01 0.00 0.00 57.00 56.39 3no9 n GLN 90 Cb 0.29 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 30.09 3no9 n GLN 90 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3no9 n HIS 91 N -0.37 0.57 0.23 1.08 8.25 -1.26 -4.85 115.22 118.87 3no9 n HIS 91 Ca 0.17 -1.25 0.04 0.00 -0.26 0.00 0.00 57.72 56.43 3no9 n HIS 91 Cb 0.30 -0.19 0.17 0.00 1.12 0.00 0.00 29.99 31.40 3no9 n HIS 91 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3no9 n ASP 92 N -0.00 0.05 -1.27 0.41 8.00 -1.26 -1.50 116.55 120.97 3no9 n ASP 92 Ca 0.07 0.52 0.11 0.00 0.71 0.00 0.00 54.79 56.20 3no9 n ASP 92 Cb 0.99 -0.53 0.30 0.00 -0.02 0.00 0.00 41.12 41.86 3no9 n ASP 92 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3no9 n ASP 93 N -1.56 3.71 -1.01 -2.24 5.75 -1.26 -4.20 116.55 115.73 3no9 n ASP 93 Ca 0.01 -2.00 0.08 0.00 -0.01 0.00 0.00 54.79 52.88 3no9 n ASP 93 Cb 0.08 -0.44 0.26 0.00 -1.03 0.00 0.00 41.12 39.98 3no9 n ASP 93 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3no9 n GLN 94 N 1.54 3.19 -3.59 0.11 1.13 -0.56 -4.76 117.38 114.43 3no9 n GLN 94 Ca 0.23 -2.63 -0.27 0.00 -1.94 0.00 0.00 57.00 52.39 3no9 n GLN 94 Cb 0.59 -1.70 -0.10 0.00 0.11 0.00 0.00 30.24 29.14 3no9 n GLN 94 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 3no9 n PHE 95 N 0.20 2.04 1.04 1.08 3.72 -1.26 -4.68 117.46 119.61 3no9 n PHE 95 Ca 0.20 -3.97 0.13 0.00 -0.05 0.00 0.00 57.45 53.76 3no9 n PHE 95 Cb 0.77 -0.39 0.49 0.00 -0.94 0.00 0.00 39.48 39.41 3no9 n PHE 95 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3no9 n PRO 96 N 1.79 0.06 -2.07 -1.08 -0.04 -1.26 -4.23 135.00 128.17 3no9 n PRO 96 Ca 0.25 -0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 63.27 3no9 n PRO 96 Cb 0.41 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.35 3no9 n PRO 96 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3no9 s ILE 97 N -2.95 2.95 0.45 0.52 1.01 -1.26 -4.74 121.20 117.18 3no9 s ILE 97 Ca 0.14 0.71 -0.23 0.00 0.00 0.00 0.00 60.65 61.27 3no9 s ILE 97 Cb 0.19 -3.45 -0.10 0.00 0.01 0.00 0.00 42.46 39.11 3no9 s ILE 97 CO 0.58 0.07 1.01 -0.67 0.00 0.00 0.00 174.94 175.93 3no9 n ASP 98 N 3.57 1.24 -0.26 3.58 -0.08 -1.26 -4.19 116.55 119.15 3no9 n ASP 98 Ca 0.11 1.00 0.06 0.00 -1.51 0.00 0.00 54.79 54.45 3no9 n ASP 98 Cb 0.41 -1.37 0.30 0.00 2.34 0.00 0.00 41.12 42.80 3no9 n ASP 98 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3no9 h VAL 99 N 1.41 1.01 -2.25 5.18 2.07 -1.45 -3.35 116.25 118.86 3no9 h VAL 99 Ca -0.45 -0.30 -0.62 0.00 0.82 0.00 0.00 66.70 66.15 3no9 h VAL 99 Cb 1.34 0.05 -0.13 0.00 -1.52 0.00 0.00 31.29 31.03 3no9 h VAL 99 CO 0.56 0.16 0.89 -0.36 0.02 0.00 0.00 177.57 178.85 3no9 s PHE 100 N -5.80 2.65 0.00 1.57 0.08 -1.26 -4.45 117.98 110.78 3no9 s PHE 100 Ca -0.11 -0.67 0.00 0.00 0.12 0.00 0.00 56.93 56.27 3no9 s PHE 100 Cb 0.20 -4.44 0.00 0.00 -0.57 0.00 0.00 43.02 38.21 3no9 s PHE 100 CO 0.79 -1.76 0.00 0.00 -0.10 0.00 0.00 175.22 174.14 3no9 n GLN 101 N 8.05 0.00 -1.63 0.44 10.64 -1.26 -4.85 117.38 128.77 3no9 n GLN 101 Ca 0.10 0.00 -0.45 0.00 -1.83 0.00 0.00 57.00 54.82 3no9 n GLN 101 Cb 0.48 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.84 3no9 n GLN 101 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 3no9 n THR 102 N 0.00 1.31 0.28 -0.39 -1.04 -1.26 -4.81 114.28 108.36 3no9 n THR 102 Ca 0.00 -0.33 0.18 0.00 -2.04 0.00 0.00 64.05 61.86 3no9 n THR 102 Cb 0.00 -1.22 0.92 0.00 -1.82 0.00 0.00 70.33 68.22 3no9 n THR 102 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3no9 h GLY 103 N 3.27 0.00 0.87 3.41 0.00 -1.97 -1.65 103.07 106.99 3no9 h GLY 103 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 3no9 h GLY 103 CO 0.69 0.00 -0.95 -1.14 0.00 0.00 0.00 176.54 175.14 3no9 n SER 104 N -2.75 0.69 0.00 0.19 3.41 -1.26 -3.00 113.62 110.90 3no9 n SER 104 Ca -0.02 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 3no9 n SER 104 Cb 0.08 0.56 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 3no9 n SER 104 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3no9 n GLY 105 N 1.29 0.60 0.26 5.00 0.00 -0.62 -4.60 105.19 107.11 3no9 n GLY 105 Ca 0.01 -0.60 0.02 0.00 0.00 0.00 0.00 46.02 45.46 3no9 n GLY 105 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3no9 h THR 106 N 0.00 0.73 -0.11 2.61 2.02 -1.87 -1.62 112.91 114.67 3no9 h THR 106 Ca 0.00 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.04 3no9 h THR 106 Cb 0.00 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 3no9 h THR 106 CO 0.00 0.08 0.03 0.28 0.37 0.00 0.00 175.52 176.29 3no9 h SER 107 N 0.45 0.03 0.32 4.18 0.02 -1.93 0.61 113.55 117.23 3no9 h SER 107 Ca 0.36 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.24 3no9 h SER 107 Cb 0.48 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 3no9 h SER 107 CO -0.34 0.04 -0.36 0.28 -1.14 0.00 0.00 176.83 175.31 3no9 h SER 108 N 0.09 0.06 -0.23 3.07 0.02 -1.91 -0.25 113.55 114.40 3no9 h SER 108 Ca 0.05 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 3no9 h SER 108 Cb 0.03 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 3no9 h SER 108 CO -0.05 0.42 -0.01 -1.13 -1.14 0.00 0.00 176.83 174.92 3no9 h ASN 109 N 0.05 0.41 -0.89 3.07 -1.24 -0.53 -1.78 115.58 114.66 3no9 h ASN 109 Ca 0.00 -0.31 0.01 0.00 0.71 0.00 0.00 56.30 56.71 3no9 h ASN 109 Cb 0.66 -0.11 -0.05 0.00 0.73 0.00 0.00 38.32 39.55 3no9 h ASN 109 CO 0.05 0.62 0.59 0.24 -1.29 0.00 0.00 177.43 177.64 3no9 h MET 110 N 0.18 1.15 -0.66 6.67 2.86 -0.63 -1.67 114.93 122.83 3no9 h MET 110 Ca 0.07 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 57.68 3no9 h MET 110 Cb 0.42 -0.26 -0.05 0.00 0.06 0.00 0.00 31.60 31.77 3no9 h MET 110 CO 0.01 0.76 0.38 -0.97 1.06 0.00 0.00 176.91 178.15 3no9 h ASN 111 N 1.18 0.58 -0.35 1.22 -0.00 -0.84 0.19 115.58 117.57 3no9 h ASN 111 Ca 0.33 0.02 -0.05 0.00 -0.00 0.00 0.00 56.30 56.60 3no9 h ASN 111 Cb -0.11 -0.10 -0.01 0.00 -0.00 0.00 0.00 38.32 38.10 3no9 h ASN 111 CO -0.08 0.39 0.03 0.74 -0.00 0.00 0.00 177.43 178.51 3no9 h THR 112 N 0.72 1.25 -0.46 -3.57 2.02 -0.84 -2.42 112.91 109.60 3no9 h THR 112 Ca 0.28 -0.90 0.03 0.00 0.77 0.00 0.00 66.41 66.60 3no9 h THR 112 Cb 0.12 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 3no9 h THR 112 CO -0.15 0.30 0.25 0.78 0.37 0.00 0.00 175.52 177.07 3no9 h ASN 113 N 0.42 0.39 -0.77 4.18 2.35 -0.80 -1.85 115.58 119.49 3no9 h ASN 113 Ca 0.10 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.82 3no9 h ASN 113 Cb 0.40 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 3no9 h ASN 113 CO 0.01 0.28 0.29 -0.33 -1.65 0.00 0.00 177.43 176.03 3no9 h GLU 114 N 0.50 1.16 -0.33 0.81 5.08 -0.91 -1.77 114.58 119.12 3no9 h GLU 114 Ca 0.19 -0.22 -0.16 0.00 -1.00 0.00 0.00 59.36 58.17 3no9 h GLU 114 Cb 0.06 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 3no9 h GLU 114 CO -0.11 0.95 -0.44 0.28 -1.00 0.00 0.00 179.01 178.69 3no9 h VAL 115 N 1.12 1.28 -0.75 3.13 2.07 -1.33 -1.10 116.25 120.67 3no9 h VAL 115 Ca 0.26 -1.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.12 3no9 h VAL 115 Cb 0.24 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 3no9 h VAL 115 CO -0.02 0.53 0.33 0.40 0.02 0.00 0.00 177.57 178.83 3no9 h ILE 116 N 0.69 1.25 -0.48 4.57 2.04 -1.18 -1.37 117.51 123.03 3no9 h ILE 116 Ca 0.04 -0.75 -0.10 0.00 1.00 0.00 0.00 64.86 65.06 3no9 h ILE 116 Cb 1.02 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 3no9 h ILE 116 CO 0.10 0.31 -0.09 0.00 0.00 0.00 0.00 178.15 178.47 3no9 h ALA 117 N 1.16 0.95 -0.51 1.87 0.00 -1.13 -1.06 119.26 120.54 3no9 h ALA 117 Ca 0.25 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 3no9 h ALA 117 Cb 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3no9 h ALA 117 CO -0.03 0.62 -0.12 0.77 0.00 0.00 0.00 179.25 180.49 3no9 h SER 118 N 0.78 0.99 -0.40 0.00 0.02 -1.00 -0.64 113.55 113.29 3no9 h SER 118 Ca 0.13 -0.36 -0.06 0.00 -0.84 0.00 0.00 61.79 60.66 3no9 h SER 118 Cb 0.59 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 3no9 h SER 118 CO 0.04 1.12 0.02 0.40 -1.14 0.00 0.00 176.83 177.27 3no9 h ILE 119 N 0.85 1.25 -0.55 3.27 2.04 -1.17 -2.24 117.51 120.96 3no9 h ILE 119 Ca 0.13 -0.96 -0.04 0.00 1.00 0.00 0.00 64.86 64.99 3no9 h ILE 119 Cb 0.69 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 3no9 h ILE 119 CO 0.05 0.33 0.17 0.00 0.00 0.00 0.00 178.15 178.70 3no9 h ALA 120 N 0.90 1.28 -0.60 1.87 0.00 -1.09 -2.84 119.26 118.77 3no9 h ALA 120 Ca 0.12 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3no9 h ALA 120 Cb 0.44 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3no9 h ALA 120 CO 0.02 0.52 0.08 0.00 0.00 0.00 0.00 179.25 179.86 3no9 h ALA 121 N 1.40 1.01 0.00 0.00 0.00 -0.66 -1.26 119.26 119.75 3no9 h ALA 121 Ca 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3no9 h ALA 121 Cb 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3no9 h ALA 121 CO -0.01 0.62 0.00 1.63 0.00 0.00 0.00 179.25 181.49 3no9 n LYS 122 N -4.22 0.01 -0.55 0.00 5.02 -0.86 -1.10 118.16 116.47 3no9 n LYS 122 Ca 0.04 0.32 0.08 0.00 -2.02 0.00 0.00 58.31 56.73 3no9 n LYS 122 Cb 0.29 -1.53 0.29 0.00 -0.02 0.00 0.00 35.03 34.06 3no9 n LYS 122 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3no9 n GLY 123 N -0.34 3.85 2.17 0.72 0.00 -0.60 -4.97 105.19 106.04 3no9 n GLY 123 Ca 0.03 -1.03 -0.06 0.00 0.00 0.00 0.00 46.02 44.96 3no9 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3no9 n GLY 124 N -0.30 0.76 3.24 -0.02 0.00 -0.25 -5.03 105.19 103.59 3no9 n GLY 124 Ca 0.23 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 3no9 n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3no9 s VAL 125 N -2.24 1.83 -0.23 1.61 1.01 -0.58 -4.99 120.40 116.80 3no9 s VAL 125 Ca 0.00 -0.97 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 3no9 s VAL 125 Cb 0.00 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 3no9 s VAL 125 CO 0.00 0.52 0.20 -0.89 0.00 0.00 0.00 175.10 174.93 3no9 s THR 126 N -0.34 5.33 -0.00 3.92 2.01 -1.26 -2.25 115.64 123.04 3no9 s THR 126 Ca 0.03 0.27 0.05 0.00 0.31 0.00 0.00 61.69 62.36 3no9 s THR 126 Cb -0.11 -3.54 -0.01 0.00 0.01 0.00 0.00 72.50 68.85 3no9 s THR 126 CO 0.01 0.33 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.34 3no9 s LEU 127 N 1.10 2.05 -0.37 4.42 1.43 -1.26 -4.99 118.68 121.06 3no9 s LEU 127 Ca 0.10 -0.33 -0.23 0.00 -1.03 0.00 0.00 54.13 52.63 3no9 s LEU 127 Cb -0.14 -0.86 0.01 0.00 0.03 0.00 0.00 46.19 45.23 3no9 s LEU 127 CO 0.05 0.19 0.78 -2.28 0.23 0.00 0.00 176.35 175.32 3no9 s HIS 128 N -0.46 3.11 0.27 0.29 5.65 -1.26 -4.88 115.29 118.02 3no9 s HIS 128 Ca 0.06 0.52 -0.03 0.00 0.25 0.00 0.00 55.06 55.86 3no9 s HIS 128 Cb -0.07 -3.41 0.58 0.00 -1.18 0.00 0.00 32.58 28.50 3no9 s HIS 128 CO -0.00 -0.74 1.61 -1.35 -0.65 0.00 0.00 174.74 173.60 3no9 h PRO 129 N 8.51 0.07 0.00 2.88 0.11 -1.97 0.02 132.00 141.62 3no9 h PRO 129 Ca -0.25 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.73 3no9 h PRO 129 Cb 1.09 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3no9 h PRO 129 CO 0.91 0.05 -0.78 -0.97 -0.21 0.00 0.00 178.00 177.00 3no9 h ASN 130 N 0.07 0.00 -0.48 -2.05 -0.73 -1.93 -2.84 115.58 107.63 3no9 h ASN 130 Ca 0.50 -0.54 -0.03 0.00 1.87 0.00 0.00 56.30 58.09 3no9 h ASN 130 Cb 0.94 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.51 3no9 h ASN 130 CO -0.78 1.22 0.19 0.44 -0.37 0.00 0.00 177.43 178.12 3no9 h ASP 131 N -1.00 0.71 0.00 1.15 3.32 -1.87 -2.74 116.42 115.99 3no9 h ASP 131 Ca -0.20 -0.10 -0.14 0.00 0.02 0.00 0.00 57.03 56.62 3no9 h ASP 131 Cb 1.05 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 3no9 h ASP 131 CO -0.12 0.66 -1.30 0.47 -1.72 0.00 0.00 179.24 177.23 3no9 n ASP 132 N -4.32 1.63 0.18 6.45 8.00 -0.03 -3.94 116.55 124.52 3no9 n ASP 132 Ca 0.04 0.27 0.03 0.00 0.71 0.00 0.00 54.79 55.84 3no9 n ASP 132 Cb 0.18 -0.63 0.34 0.00 -0.02 0.00 0.00 41.12 40.99 3no9 n ASP 132 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3no9 h VAL 133 N -0.75 1.19 -0.52 2.53 2.07 -1.50 -2.94 116.25 116.33 3no9 h VAL 133 Ca -0.21 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 65.88 3no9 h VAL 133 Cb 1.03 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 3no9 h VAL 133 CO -0.13 0.40 0.00 -3.20 0.02 0.00 0.00 177.57 174.66 3no9 n ASN 134 N -3.91 4.28 -4.70 0.57 5.15 -1.04 -4.94 115.26 110.68 3no9 n ASN 134 Ca -0.01 -2.49 -0.44 0.00 -0.60 0.00 0.00 54.58 51.04 3no9 n ASN 134 Cb 0.45 -0.51 -0.03 0.00 -0.53 0.00 0.00 39.78 39.17 3no9 n ASN 134 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 3no9 n MET 135 N 0.68 2.32 -0.82 1.20 0.00 -1.11 -1.92 117.12 117.47 3no9 n MET 135 Ca 0.22 0.83 0.00 0.00 -0.00 0.00 0.00 57.70 58.75 3no9 n MET 135 Cb 0.81 -2.56 0.00 0.00 0.00 0.00 0.00 33.22 31.47 3no9 n MET 135 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 3no9 n SER 136 N 2.51 -0.70 -4.55 6.12 7.64 -1.26 -4.98 113.62 118.39 3no9 n SER 136 Ca 0.12 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.70 3no9 n SER 136 Cb 0.33 -1.18 -0.10 0.00 -1.01 0.00 0.00 64.21 62.24 3no9 n SER 136 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3no9 s GLN 137 N -0.50 2.04 0.28 1.43 -0.21 -0.81 -4.68 119.66 117.21 3no9 s GLN 137 Ca 0.00 -1.06 0.09 0.00 0.02 0.00 0.00 55.36 54.40 3no9 s GLN 137 Cb 0.00 -2.25 -0.04 0.00 1.00 0.00 0.00 33.01 31.72 3no9 s GLN 137 CO 0.00 0.50 0.09 0.45 -2.12 0.00 0.00 175.29 174.21 3no9 s SER 138 N -2.17 4.86 0.32 5.90 0.15 -1.26 -5.01 113.70 116.49 3no9 s SER 138 Ca 0.20 -0.56 0.07 0.00 0.70 0.00 0.00 55.95 56.36 3no9 s SER 138 Cb -0.11 -0.97 0.55 0.00 -1.71 0.00 0.00 66.02 63.78 3no9 s SER 138 CO 0.13 -0.09 1.76 -1.28 1.20 0.00 0.00 173.24 174.96 3no9 h SER 139 N 1.68 0.24 0.68 5.45 0.87 -1.95 -2.78 113.55 117.75 3no9 h SER 139 Ca -0.45 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.02 3no9 h SER 139 Cb 1.25 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 3no9 h SER 139 CO 0.61 0.56 0.00 0.78 -0.53 0.00 0.00 176.83 178.25 3no9 h ASN 140 N 0.21 0.00 0.00 6.23 2.35 -1.84 -2.78 115.58 119.75 3no9 h ASN 140 Ca 0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 3no9 h ASN 140 Cb 0.69 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.05 3no9 h ASN 140 CO 0.05 0.00 -1.33 -0.90 -1.65 0.00 0.00 177.43 173.60 3no9 n ASP 141 N -2.54 3.40 0.12 5.81 5.75 -1.21 -4.64 116.55 123.23 3no9 n ASP 141 Ca 0.01 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.68 3no9 n ASP 141 Cb 0.22 1.29 -0.07 0.00 -1.03 0.00 0.00 41.12 41.53 3no9 n ASP 141 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3no9 h THR 142 N 0.00 0.57 -0.36 2.12 2.02 -1.35 -3.00 112.91 112.91 3no9 h THR 142 Ca -0.01 -0.86 -0.04 0.00 0.77 0.00 0.00 66.41 66.28 3no9 h THR 142 Cb 0.38 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 3no9 h THR 142 CO 0.00 0.14 0.09 0.15 0.37 0.00 0.00 175.52 176.26 3no9 h PHE 143 N -0.92 0.61 -0.47 3.16 3.57 -1.75 -1.47 116.94 119.67 3no9 h PHE 143 Ca -0.04 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.40 3no9 h PHE 143 Cb 0.50 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 3no9 h PHE 143 CO 0.05 0.61 0.31 -1.00 -2.23 0.00 0.00 178.31 176.04 3no9 h PRO 144 N 0.43 0.59 -0.30 6.41 0.13 -1.82 -1.46 132.00 135.99 3no9 h PRO 144 Ca 0.11 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.17 3no9 h PRO 144 Cb 0.31 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.29 3no9 h PRO 144 CO 0.00 0.39 0.05 1.15 -0.23 0.00 0.00 178.00 179.36 3no9 h THR 145 N 0.60 1.23 -0.93 1.56 2.02 -1.27 -2.01 112.91 114.11 3no9 h THR 145 Ca 0.18 -0.78 0.05 0.00 0.77 0.00 0.00 66.41 66.62 3no9 h THR 145 Cb -0.02 1.17 -0.06 0.00 -1.74 0.00 0.00 68.15 67.50 3no9 h THR 145 CO -0.04 0.26 0.60 0.00 0.37 0.00 0.00 175.52 176.70 3no9 h ALA 146 N 0.88 1.26 -0.30 6.16 0.00 -0.96 -0.79 119.26 125.51 3no9 h ALA 146 Ca 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3no9 h ALA 146 Cb 0.33 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3no9 h ALA 146 CO 0.00 0.42 0.13 1.15 0.00 0.00 0.00 179.25 180.96 3no9 h THR 147 N 1.13 1.17 0.00 0.00 2.02 -1.02 -0.92 112.91 115.28 3no9 h THR 147 Ca 0.39 -0.50 -0.08 0.00 0.77 0.00 0.00 66.41 66.99 3no9 h THR 147 Cb 0.08 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 3no9 h THR 147 CO -0.14 0.18 -0.36 0.45 0.37 0.00 0.00 175.52 176.01 3no9 h HIS 148 N 0.34 0.00 -0.25 3.16 3.86 -1.16 0.40 115.15 121.50 3no9 h HIS 148 Ca 0.10 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.24 3no9 h HIS 148 Cb 0.16 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 3no9 h HIS 148 CO -0.01 0.36 -0.12 0.82 0.86 0.00 0.00 177.93 179.84 3no9 h ILE 149 N 0.00 1.30 -0.55 2.45 2.04 -0.89 -1.69 117.51 120.16 3no9 h ILE 149 Ca -0.00 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.65 3no9 h ILE 149 Cb 0.80 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 3no9 h ILE 149 CO 0.05 0.37 0.26 0.00 0.00 0.00 0.00 178.15 178.83 3no9 h ALA 150 N 0.73 0.71 -0.36 1.87 0.00 -0.80 -1.34 119.26 120.08 3no9 h ALA 150 Ca 0.06 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 3no9 h ALA 150 Cb 0.62 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3no9 h ALA 150 CO 0.04 0.27 -0.25 0.00 0.00 0.00 0.00 179.25 179.31 3no9 h ALA 151 N 1.10 0.89 -0.24 0.00 0.00 -0.95 -0.62 119.26 119.43 3no9 h ALA 151 Ca 0.19 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 3no9 h ALA 151 Cb 0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3no9 h ALA 151 CO -0.02 0.63 -0.32 1.15 0.00 0.00 0.00 179.25 180.68 3no9 h THR 152 N 0.63 1.32 -0.51 0.00 2.02 -1.17 -1.52 112.91 113.67 3no9 h THR 152 Ca 0.08 -1.51 -0.02 0.00 0.77 0.00 0.00 66.41 65.73 3no9 h THR 152 Cb 0.75 1.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 3no9 h THR 152 CO 0.06 0.47 0.26 -0.08 0.37 0.00 0.00 175.52 176.60 3no9 h GLU 153 N 0.34 0.73 -0.77 6.66 4.81 -1.20 -1.67 114.58 123.47 3no9 h GLU 153 Ca 0.03 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3no9 h GLU 153 Cb 0.90 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.10 3no9 h GLU 153 CO 0.07 0.60 0.51 0.00 -0.73 0.00 0.00 179.01 179.46 3no9 h ALA 154 N 1.10 1.46 -0.14 2.92 0.00 -0.98 0.46 119.26 124.09 3no9 h ALA 154 Ca 0.18 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 3no9 h ALA 154 Cb 0.10 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.59 3no9 h ALA 154 CO -0.02 0.49 -0.65 0.00 0.00 0.00 0.00 179.25 179.06 3no9 h ALA 155 N 1.52 0.26 0.14 0.00 0.00 -1.00 -0.48 119.26 119.70 3no9 h ALA 155 Ca 0.29 -0.56 -0.35 0.00 0.00 0.00 0.00 54.91 54.29 3no9 h ALA 155 Cb -0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3no9 h ALA 155 CO -0.07 0.55 -1.85 0.28 0.00 0.00 0.00 179.25 178.17 3no9 h VAL 156 N 0.36 0.80 0.00 0.00 2.07 -1.09 -2.33 116.25 116.05 3no9 h VAL 156 Ca -0.04 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.01 3no9 h VAL 156 Cb 1.29 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 33.67 3no9 h VAL 156 CO 0.14 0.85 -0.72 0.00 0.02 0.00 0.00 177.57 177.85 3no9 n ALA 157 N -2.89 3.64 0.09 1.67 0.00 0.13 -4.53 120.51 118.63 3no9 n ALA 157 Ca -0.27 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 52.78 3no9 n ALA 157 Cb 1.06 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.47 3no9 n ALA 157 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3no9 n HIS 158 N -1.68 -1.40 0.08 0.00 8.25 -1.16 -4.77 115.22 114.55 3no9 n HIS 158 Ca 0.04 0.25 -0.13 0.00 -0.26 0.00 0.00 57.72 57.62 3no9 n HIS 158 Cb 0.37 0.38 -0.08 0.00 1.12 0.00 0.00 29.99 31.78 3no9 n HIS 158 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3no9 h LEU 159 N 0.00 -0.21 -0.22 2.41 5.85 -1.16 -1.91 115.31 120.07 3no9 h LEU 159 Ca 0.00 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.49 3no9 h LEU 159 Cb 0.07 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 3no9 h LEU 159 CO 0.00 0.21 -0.13 0.40 -0.34 0.00 0.00 178.44 178.58 3no9 h ILE 160 N -0.66 0.61 -0.94 4.05 2.04 -1.66 0.18 117.51 121.13 3no9 h ILE 160 Ca -0.02 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.88 3no9 h ILE 160 Cb 0.48 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 3no9 h ILE 160 CO 0.04 0.00 0.61 -0.65 0.00 0.00 0.00 178.15 178.15 3no9 h PRO 161 N -0.12 1.10 -0.20 2.37 0.11 -1.79 0.12 132.00 133.59 3no9 h PRO 161 Ca 0.12 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 3no9 h PRO 161 Cb 0.30 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 3no9 h PRO 161 CO -0.29 0.73 0.12 0.00 -0.21 0.00 0.00 178.00 178.34 3no9 h ALA 162 N 1.47 0.26 -0.76 -0.75 0.00 -0.48 -1.58 119.26 117.43 3no9 h ALA 162 Ca 0.39 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 3no9 h ALA 162 Cb 0.09 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3no9 h ALA 162 CO -0.13 -0.22 0.47 -0.07 0.00 0.00 0.00 179.25 179.30 3no9 h LEU 163 N 0.24 0.90 -1.03 0.00 3.38 -0.29 -1.66 115.31 116.84 3no9 h LEU 163 Ca 0.07 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.04 3no9 h LEU 163 Cb 0.04 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.50 3no9 h LEU 163 CO -0.01 0.69 0.65 -0.61 0.09 0.00 0.00 178.44 179.24 3no9 h GLN 164 N 1.04 1.18 -0.49 1.13 5.75 -0.49 0.14 115.11 123.37 3no9 h GLN 164 Ca 0.28 -0.07 -0.09 0.00 -0.15 0.00 0.00 58.65 58.61 3no9 h GLN 164 Cb -0.06 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 28.20 3no9 h GLN 164 CO -0.05 0.78 -0.05 0.37 -2.65 0.00 0.00 178.83 177.23 3no9 h GLN 165 N 1.22 0.86 -0.26 1.69 4.15 -0.79 -1.13 115.11 120.85 3no9 h GLN 165 Ca 0.40 -0.27 -0.15 0.00 0.77 0.00 0.00 58.65 59.41 3no9 h GLN 165 Cb 0.06 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 3no9 h GLN 165 CO -0.14 0.89 -0.45 1.25 -1.93 0.00 0.00 178.83 178.46 3no9 h LEU 166 N 0.79 0.72 -0.12 -2.39 5.85 -0.36 -2.49 115.31 117.30 3no9 h LEU 166 Ca 0.14 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 3no9 h LEU 166 Cb 0.55 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 3no9 h LEU 166 CO 0.03 1.06 0.06 -0.74 -0.34 0.00 0.00 178.44 178.52 3no9 h HIS 167 N 0.53 0.17 -0.59 1.25 2.76 -0.52 -2.02 115.15 116.74 3no9 h HIS 167 Ca 0.04 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.25 3no9 h HIS 167 Cb 0.99 -0.05 -0.05 0.00 1.55 0.00 0.00 27.41 29.84 3no9 h HIS 167 CO 0.05 0.20 0.32 -0.44 -1.30 0.00 0.00 177.93 176.76 3no9 h ASP 168 N 0.09 0.48 -0.40 3.26 3.32 -1.12 0.19 116.42 122.24 3no9 h ASP 168 Ca 0.04 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 3no9 h ASP 168 Cb 0.09 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 3no9 h ASP 168 CO -0.01 0.32 0.14 0.00 -1.72 0.00 0.00 179.24 177.98 3no9 h ALA 169 N 1.31 1.39 0.04 3.45 0.00 -1.33 0.03 119.26 124.15 3no9 h ALA 169 Ca 0.26 -0.15 -0.24 0.00 0.00 0.00 0.00 54.91 54.78 3no9 h ALA 169 Cb 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3no9 h ALA 169 CO -0.16 0.45 -1.02 -0.07 0.00 0.00 0.00 179.25 178.44 3no9 h LEU 170 N 0.66 0.49 -0.63 0.00 3.38 -0.69 -3.02 115.31 115.49 3no9 h LEU 170 Ca 0.15 -0.42 -0.14 0.00 0.09 0.00 0.00 57.88 57.56 3no9 h LEU 170 Cb 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3no9 h LEU 170 CO -0.01 1.25 -0.42 0.00 0.09 0.00 0.00 178.44 179.35 3no9 h ALA 171 N 0.71 0.81 -0.62 1.53 0.00 -0.33 -1.24 119.26 120.12 3no9 h ALA 171 Ca -0.09 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 3no9 h ALA 171 Cb 1.68 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 3no9 h ALA 171 CO 0.17 0.65 0.35 0.00 0.00 0.00 0.00 179.25 180.43 3no9 h ALA 172 N 1.05 0.79 -0.48 0.00 0.00 -1.04 -1.97 119.26 117.61 3no9 h ALA 172 Ca 0.04 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3no9 h ALA 172 Cb 0.94 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3no9 h ALA 172 CO 0.08 0.29 0.01 0.87 0.00 0.00 0.00 179.25 180.50 3no9 h LYS 173 N 0.84 0.79 -0.65 0.00 1.79 -1.38 -0.52 116.57 117.44 3no9 h LYS 173 Ca 0.22 -0.21 0.04 0.00 -2.18 0.00 0.00 60.65 58.52 3no9 h LYS 173 Cb 0.02 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 30.54 3no9 h LYS 173 CO -0.04 0.79 0.43 0.00 -1.08 0.00 0.00 179.45 179.56 3no9 h ALA 174 N 1.27 1.68 0.02 3.86 0.00 -0.77 -0.55 119.26 124.77 3no9 h ALA 174 Ca 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3no9 h ALA 174 Cb 0.44 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3no9 h ALA 174 CO 0.02 0.24 -0.18 -0.07 0.00 0.00 0.00 179.25 179.26 3no9 h LEU 175 N 0.74 0.12 -1.70 0.00 3.38 -0.93 -3.00 115.31 113.92 3no9 h LEU 175 Ca 0.27 -0.90 0.06 0.00 0.09 0.00 0.00 57.88 57.40 3no9 h LEU 175 Cb 0.14 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3no9 h LEU 175 CO -0.08 1.01 0.31 0.44 0.09 0.00 0.00 178.44 180.21 3no9 h ASP 176 N -0.74 0.32 -0.46 -0.43 3.32 -0.94 -2.43 116.42 115.07 3no9 h ASP 176 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3no9 h ASP 176 Cb 1.05 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.53 3no9 h ASP 176 CO 0.03 0.21 0.00 0.79 -1.72 0.00 0.00 179.24 178.56 3no9 n TRP 177 N -4.47 1.09 -0.35 4.55 8.01 -0.23 -4.68 117.44 121.36 3no9 n TRP 177 Ca 0.06 -0.66 0.27 0.00 -1.31 0.00 0.00 57.50 55.86 3no9 n TRP 177 Cb 0.25 -0.22 0.53 0.00 -2.01 0.00 0.00 31.31 29.86 3no9 n TRP 177 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 3no9 h HIS 178 N 2.89 0.84 -0.33 -5.99 -0.00 -1.28 -1.10 115.15 110.18 3no9 h HIS 178 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 3no9 h HIS 178 Cb 1.29 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 28.48 3no9 h HIS 178 CO 0.57 -0.22 0.00 0.25 -0.00 0.00 0.00 177.93 178.52 3no9 n THR 179 N -5.01 1.29 -2.55 6.26 -2.24 -1.26 -4.72 114.28 106.05 3no9 n THR 179 Ca 0.33 -1.19 -0.41 0.00 -2.27 0.00 0.00 64.05 60.51 3no9 n THR 179 Cb 1.10 0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 69.64 3no9 n THR 179 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3no9 s VAL 180 N -1.41 3.96 0.47 2.28 1.01 -0.46 -4.98 120.40 121.28 3no9 s VAL 180 Ca 0.27 -1.04 -0.21 0.00 0.00 0.00 0.00 61.98 61.01 3no9 s VAL 180 Cb 0.17 -5.07 -0.08 0.00 0.00 0.00 0.00 36.38 31.40 3no9 s VAL 180 CO 0.14 -1.94 1.06 0.54 0.00 0.00 0.00 175.10 174.90 3no9 s VAL 181 N 4.93 3.65 0.25 2.92 0.11 -1.26 -1.18 120.40 129.82 3no9 s VAL 181 Ca 0.49 1.09 -0.19 0.00 -2.93 0.00 0.00 61.98 60.43 3no9 s VAL 181 Cb 0.01 -3.47 0.02 0.00 -1.53 0.00 0.00 36.38 31.41 3no9 s VAL 181 CO -0.05 -0.16 0.64 -1.59 -3.33 0.00 0.00 175.10 170.61 3no9 s LYS 182 N -3.05 1.65 0.16 1.54 -2.85 0.88 -3.61 119.74 114.46 3no9 s LYS 182 Ca 0.66 -0.97 -0.30 0.00 -1.00 0.00 0.00 55.97 54.36 3no9 s LYS 182 Cb -0.19 0.57 -0.07 0.00 -2.06 0.00 0.00 37.83 36.08 3no9 s LYS 182 CO 0.23 -0.74 1.07 0.45 0.10 0.00 0.00 175.35 176.47 3no9 s SER 183 N -2.91 7.31 0.63 0.03 0.15 -1.26 -0.96 113.70 116.68 3no9 s SER 183 Ca 0.12 2.03 -0.12 0.00 0.70 0.00 0.00 55.95 58.68 3no9 s SER 183 Cb -0.04 -2.60 -0.03 0.00 -1.71 0.00 0.00 66.02 61.64 3no9 s SER 183 CO 0.04 -0.19 1.03 -0.83 1.20 0.00 0.00 173.24 174.49 3no9 s GLY 184 N -0.07 1.71 -0.05 9.45 0.00 -0.63 -4.71 107.32 113.02 3no9 s GLY 184 Ca 0.49 -0.01 0.03 0.00 0.00 0.00 0.00 44.72 45.23 3no9 s GLY 184 CO 0.34 0.27 -0.13 0.50 0.00 0.00 0.00 173.10 174.07 3no9 s ARG 185 N -5.01 1.65 -0.00 2.90 0.52 -1.26 -0.26 118.95 117.49 3no9 s ARG 185 Ca 0.56 -0.47 0.03 0.00 -0.52 0.00 0.00 55.73 55.33 3no9 s ARG 185 Cb -0.12 -1.39 -0.01 0.00 0.52 0.00 0.00 34.95 33.95 3no9 s ARG 185 CO 0.52 0.11 -0.08 0.95 0.02 0.00 0.00 175.30 176.81 3no9 s THR 186 N 0.40 0.64 0.00 0.02 -4.23 -0.79 -4.67 115.64 107.01 3no9 s THR 186 Ca -0.10 -0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.02 3no9 s THR 186 Cb -0.14 -0.55 0.00 0.00 1.34 0.00 0.00 72.50 73.16 3no9 s THR 186 CO 0.03 0.15 0.00 1.41 -0.54 0.00 0.00 174.62 175.67 3no9 n HIS 187 N 2.80 0.00 -0.99 3.99 8.25 -1.26 -0.29 115.22 127.72 3no9 n HIS 187 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 3no9 n HIS 187 Cb 0.57 -1.48 0.00 0.00 1.12 0.00 0.00 29.99 30.20 3no9 n HIS 187 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3no9 n LEU 188 N 0.00 0.00 -4.89 2.41 4.77 -1.26 -5.07 117.00 112.95 3no9 n LEU 188 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 3no9 n LEU 188 Cb 0.19 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 3no9 n LEU 188 CO 0.00 0.00 -0.14 -0.04 -1.33 0.00 0.00 177.39 175.88 3no9 s MET 189 N -0.01 3.26 0.25 3.23 -1.94 0.60 -5.02 119.30 119.67 3no9 s MET 189 Ca 0.00 -0.66 -0.29 0.00 -1.71 0.00 0.00 55.69 53.02 3no9 s MET 189 Cb 0.00 -2.87 -0.15 0.00 2.01 0.00 0.00 34.83 33.82 3no9 s MET 189 CO 0.00 0.52 0.98 -0.25 -0.01 0.00 0.00 175.02 176.27 3no9 n ASP 190 N -0.36 1.00 -1.69 3.03 8.00 -1.26 -1.89 116.55 123.37 3no9 n ASP 190 Ca -0.07 1.17 -0.06 0.00 0.71 0.00 0.00 54.79 56.53 3no9 n ASP 190 Cb 0.54 -1.23 -0.02 0.00 -0.02 0.00 0.00 41.12 40.38 3no9 n ASP 190 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3no9 n ALA 191 N 0.48 0.22 -0.95 2.24 0.00 0.65 -4.74 120.51 118.41 3no9 n ALA 191 Ca 0.12 -0.61 -0.30 0.00 0.00 0.00 0.00 53.44 52.65 3no9 n ALA 191 Cb 0.29 0.49 0.15 0.00 0.00 0.00 0.00 19.45 20.39 3no9 n ALA 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3no9 s VAL 192 N -2.42 2.54 0.33 0.00 -7.23 -1.26 -3.74 120.40 108.62 3no9 s VAL 192 Ca 0.12 0.17 -0.29 0.00 -1.81 0.00 0.00 61.98 60.18 3no9 s VAL 192 Cb 0.01 -2.44 -0.10 0.00 0.56 0.00 0.00 36.38 34.40 3no9 s VAL 192 CO 0.09 -0.23 1.28 -2.84 -0.31 0.00 0.00 175.10 173.09 3no9 s PRO 193 N -4.76 4.38 0.41 4.82 0.02 -1.26 -1.61 135.00 137.00 3no9 s PRO 193 Ca 0.65 2.16 0.03 0.00 0.02 0.00 0.00 61.00 63.86 3no9 s PRO 193 Cb -0.20 -3.08 -0.03 0.00 0.02 0.00 0.00 34.50 31.21 3no9 s PRO 193 CO 0.58 -0.15 0.09 0.14 -0.33 0.00 0.00 177.00 177.33 3no9 s VAL 194 N -1.15 0.87 0.23 3.83 -7.23 -0.14 -4.06 120.40 112.75 3no9 s VAL 194 Ca 0.49 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.73 3no9 s VAL 194 Cb -0.39 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.09 3no9 s VAL 194 CO 0.51 0.00 0.11 0.42 -0.31 0.00 0.00 175.10 175.83 3no9 s THR 195 N -3.15 4.12 0.36 5.32 -4.23 -1.26 -0.08 115.64 116.71 3no9 s THR 195 Ca 0.23 -1.46 0.07 0.00 -1.18 0.00 0.00 61.69 59.35 3no9 s THR 195 Cb 0.04 -3.18 0.14 0.00 1.34 0.00 0.00 72.50 70.84 3no9 s THR 195 CO 0.13 -0.27 1.87 0.25 -0.54 0.00 0.00 174.62 176.05 3no9 h LEU 196 N 1.94 0.33 -1.02 4.79 5.85 -1.32 -2.60 115.31 123.28 3no9 h LEU 196 Ca -0.47 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.11 3no9 h LEU 196 Cb 1.23 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 3no9 h LEU 196 CO 0.61 0.49 -0.04 1.23 -0.34 0.00 0.00 178.44 180.39 3no9 h GLY 197 N 0.83 0.72 0.87 3.75 0.00 -1.70 -2.09 103.07 105.44 3no9 h GLY 197 Ca 0.06 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 3no9 h GLY 197 CO 0.02 0.44 0.03 1.46 0.00 0.00 0.00 176.54 178.50 3no9 h GLN 198 N 0.62 0.45 -0.85 4.80 4.20 -1.74 -1.71 115.11 120.88 3no9 h GLN 198 Ca 0.12 -0.13 0.07 0.00 0.06 0.00 0.00 58.65 58.78 3no9 h GLN 198 Cb 0.44 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.11 3no9 h GLN 198 CO 0.02 0.58 0.51 0.93 -0.67 0.00 0.00 178.83 180.20 3no9 h GLU 199 N 0.25 0.89 0.00 1.46 5.08 -1.32 -1.94 114.58 119.00 3no9 h GLU 199 Ca 0.08 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 3no9 h GLU 199 Cb 0.35 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3no9 h GLU 199 CO 0.01 0.59 -0.38 0.74 -1.00 0.00 0.00 179.01 178.97 3no9 h PHE 200 N 0.91 0.00 -0.03 4.33 0.04 -1.30 -1.63 116.94 119.26 3no9 h PHE 200 Ca 0.38 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 61.04 3no9 h PHE 200 Cb 0.23 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 3no9 h PHE 200 CO -0.04 0.38 -0.50 0.66 -0.60 0.00 0.00 178.31 178.20 3no9 h SER 201 N 0.00 0.08 -0.21 2.17 4.64 -0.68 0.74 113.55 120.29 3no9 h SER 201 Ca -0.00 -0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 3no9 h SER 201 Cb 0.89 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 3no9 h SER 201 CO 0.05 0.57 0.01 1.23 -0.87 0.00 0.00 176.83 177.82 3no9 h GLY 202 N 1.47 0.40 1.00 -0.77 0.00 -0.86 0.49 103.07 104.80 3no9 h GLY 202 Ca -0.00 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.05 3no9 h GLY 202 CO 0.07 0.26 0.33 -0.97 0.00 0.00 0.00 176.54 176.24 3no9 h TYR 203 N 0.13 0.63 -0.68 5.60 0.05 -1.11 -2.41 116.97 119.18 3no9 h TYR 203 Ca 0.06 0.02 0.08 0.00 0.05 0.00 0.00 58.73 58.94 3no9 h TYR 203 Cb 0.38 -0.21 -0.07 0.00 1.01 0.00 0.00 36.73 37.84 3no9 h TYR 203 CO 0.03 0.40 0.34 0.00 -1.05 0.00 0.00 178.16 177.88 3no9 h ALA 204 N 1.19 0.93 -0.12 3.88 0.00 -0.59 -1.28 119.26 123.27 3no9 h ALA 204 Ca 0.19 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 3no9 h ALA 204 Cb -0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3no9 h ALA 204 CO -0.04 -0.04 -0.31 -0.09 0.00 0.00 0.00 179.25 178.77 3no9 h ARG 205 N 0.60 0.23 -0.84 0.00 9.65 -0.67 -1.55 114.38 121.79 3no9 h ARG 205 Ca 0.33 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 59.10 3no9 h ARG 205 Cb 0.32 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.85 3no9 h ARG 205 CO -0.25 0.52 0.43 1.96 2.80 0.00 0.00 179.97 185.43 3no9 h GLN 206 N 0.20 1.20 -0.20 0.20 4.20 -0.75 0.16 115.11 120.13 3no9 h GLN 206 Ca 0.03 -0.16 -0.15 0.00 0.06 0.00 0.00 58.65 58.43 3no9 h GLN 206 Cb 0.66 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.21 3no9 h GLN 206 CO 0.05 0.91 -0.45 0.82 -0.67 0.00 0.00 178.83 179.48 3no9 h ILE 207 N 1.19 1.32 -0.99 2.54 1.08 -1.18 -1.40 117.51 120.07 3no9 h ILE 207 Ca 0.29 -1.68 0.05 0.00 -0.39 0.00 0.00 64.86 63.13 3no9 h ILE 207 Cb 0.09 1.87 -0.06 0.00 -3.07 0.00 0.00 36.82 35.64 3no9 h ILE 207 CO -0.04 0.53 0.64 -0.08 -0.69 0.00 0.00 178.15 178.51 3no9 h GLU 208 N 0.35 1.18 -0.26 2.37 4.81 -1.06 -0.48 114.58 121.49 3no9 h GLU 208 Ca 0.00 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 3no9 h GLU 208 Cb 1.06 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 3no9 h GLU 208 CO 0.10 0.78 -0.19 0.00 -0.73 0.00 0.00 179.01 178.98 3no9 h ALA 209 N 1.42 1.20 -0.25 2.92 0.00 -0.59 -1.87 119.26 122.08 3no9 h ALA 209 Ca 0.40 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3no9 h ALA 209 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3no9 h ALA 209 CO -0.14 0.52 0.14 0.78 0.00 0.00 0.00 179.25 180.54 3no9 h GLY 210 N 0.96 0.34 0.64 0.00 0.00 0.02 -0.28 103.07 104.75 3no9 h GLY 210 Ca 0.07 -0.10 0.06 0.00 0.00 0.00 0.00 47.33 47.36 3no9 h GLY 210 CO 0.04 0.09 0.30 -2.22 0.00 0.00 0.00 176.54 174.75 3no9 h ILE 211 N 0.29 0.92 -0.61 2.60 2.04 -1.04 -1.57 117.51 120.15 3no9 h ILE 211 Ca 0.10 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 3no9 h ILE 211 Cb 0.01 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 3no9 h ILE 211 CO -0.06 0.10 0.32 -0.33 0.00 0.00 0.00 178.15 178.18 3no9 h GLU 212 N 0.55 0.84 0.00 2.37 5.08 -0.81 -1.81 114.58 120.80 3no9 h GLU 212 Ca 0.27 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 3no9 h GLU 212 Cb 0.21 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3no9 h GLU 212 CO -0.20 0.63 -0.53 0.07 -1.00 0.00 0.00 179.01 177.99 3no9 h ARG 213 N 0.84 0.00 -0.13 2.33 0.11 -0.59 -1.48 114.38 115.47 3no9 h ARG 213 Ca 0.21 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.23 3no9 h ARG 213 Cb 0.05 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.13 3no9 h ARG 213 CO -0.03 0.53 -0.19 0.28 0.10 0.00 0.00 179.97 180.65 3no9 h VAL 214 N 0.00 1.37 -0.73 0.08 2.07 -1.07 -3.18 116.25 114.79 3no9 h VAL 214 Ca -0.01 -1.42 0.05 0.00 0.82 0.00 0.00 66.70 66.15 3no9 h VAL 214 Cb 1.31 1.99 -0.04 0.00 -1.52 0.00 0.00 31.29 33.03 3no9 h VAL 214 CO 0.07 0.41 0.48 0.03 0.02 0.00 0.00 177.57 178.58 3no9 h ARG 215 N -0.05 0.80 0.00 1.57 3.08 -1.29 -2.19 114.38 116.30 3no9 h ARG 215 Ca 0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3no9 h ARG 215 Cb 0.75 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.62 3no9 h ARG 215 CO 0.04 0.53 0.00 0.00 -1.07 0.00 0.00 179.97 179.47 3no9 h ALA 216 N 1.59 1.00 0.00 0.04 0.00 -1.25 -2.96 119.26 117.68 3no9 h ALA 216 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3no9 h ALA 216 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3no9 h ALA 216 CO -0.09 0.00 -1.55 0.00 0.00 0.00 0.00 179.25 177.61 3no9 h LEU 218 N 0.00 0.68 -1.87 0.00 3.38 -1.46 0.07 115.31 116.12 3no9 h LEU 218 Ca 0.00 0.08 0.30 0.00 0.09 0.00 0.00 57.88 58.34 3no9 h LEU 218 Cb 0.76 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 3no9 h LEU 218 CO 0.00 0.32 0.74 -0.65 0.09 0.00 0.00 178.44 178.94 3no9 h PRO 219 N 0.75 0.08 0.00 1.13 0.11 -1.78 -1.08 132.00 131.22 3no9 h PRO 219 Ca 0.48 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.48 3no9 h PRO 219 Cb 0.61 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 3no9 h PRO 219 CO -0.33 0.06 -1.82 0.54 -0.21 0.00 0.00 178.00 176.24 3no9 n ARG 220 N -4.30 0.95 0.17 1.05 1.74 -0.57 -4.34 116.66 111.35 3no9 n ARG 220 Ca 0.23 -0.09 0.03 0.00 -0.77 0.00 0.00 57.85 57.25 3no9 n ARG 220 Cb 1.07 -1.37 0.27 0.00 -1.02 0.00 0.00 32.46 31.40 3no9 n ARG 220 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3no9 h LEU 221 N 0.00 0.00 -0.86 0.55 5.85 -0.54 -3.06 115.31 117.25 3no9 h LEU 221 Ca -0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3no9 h LEU 221 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 3no9 h LEU 221 CO 0.01 0.47 0.00 0.61 -0.34 0.00 0.00 178.44 179.19 3no9 n GLY 222 N 0.22 -0.08 3.74 3.75 0.00 -0.45 -4.74 105.19 107.63 3no9 n GLY 222 Ca -0.01 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 3no9 n GLY 222 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3no9 s GLU 223 N -1.95 4.74 0.07 1.61 -1.05 -1.16 -1.62 118.70 119.34 3no9 s GLU 223 Ca 0.38 1.49 0.08 0.00 -0.15 0.00 0.00 54.97 56.77 3no9 s GLU 223 Cb 0.20 -3.33 -0.03 0.00 -0.44 0.00 0.00 34.13 30.52 3no9 s GLU 223 CO 0.32 0.31 -0.20 -0.51 0.95 0.00 0.00 175.26 176.13 3no9 s LEU 224 N -0.44 2.56 0.02 1.83 1.43 0.51 -4.82 118.68 119.76 3no9 s LEU 224 Ca 0.45 -0.50 0.25 0.00 -1.03 0.00 0.00 54.13 53.30 3no9 s LEU 224 Cb -0.25 -1.48 0.47 0.00 0.03 0.00 0.00 46.19 44.96 3no9 s LEU 224 CO 0.31 0.23 1.39 0.00 0.23 0.00 0.00 176.35 178.51 3no9 n ALA 225 N 1.35 3.44 -1.67 4.21 0.00 -1.26 -1.55 120.51 125.02 3no9 n ALA 225 Ca -0.16 -0.34 -0.45 0.00 0.00 0.00 0.00 53.44 52.49 3no9 n ALA 225 Cb 0.52 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 3no9 n ALA 225 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 3no9 n ILE 226 N -1.61 0.90 0.00 0.00 0.13 -1.25 -1.79 119.36 115.74 3no9 n ILE 226 Ca 0.05 -0.22 0.00 0.00 -1.10 0.00 0.00 62.75 61.48 3no9 n ILE 226 Cb 0.35 -1.44 0.00 0.00 -0.84 0.00 0.00 39.64 37.71 3no9 n ILE 226 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3no9 n GLY 227 N 2.21 3.17 0.20 4.50 0.00 -1.26 -4.10 105.19 109.91 3no9 n GLY 227 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 3no9 n GLY 227 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3no9 h GLY 228 N 0.00 0.00 0.00 -0.02 0.00 -1.66 -3.37 103.07 98.02 3no9 h GLY 228 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3no9 h GLY 228 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 3no9 n THR 229 N -2.93 0.00 -0.18 4.70 -2.24 -1.26 -1.40 114.28 110.97 3no9 n THR 229 Ca 0.04 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.73 3no9 n THR 229 Cb 0.48 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.72 3no9 n THR 229 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3no9 h ALA 230 N -0.82 0.69 0.00 6.98 0.00 -1.95 -3.35 119.26 120.81 3no9 h ALA 230 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3no9 h ALA 230 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3no9 h ALA 230 CO 0.00 0.43 0.00 1.33 0.00 0.00 0.00 179.25 181.01 3no9 n VAL 231 N -4.38 0.00 0.00 0.00 0.24 -1.25 -4.85 118.33 108.08 3no9 n VAL 231 Ca 0.01 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 3no9 n VAL 231 Cb 0.26 1.45 0.00 0.00 -1.47 0.00 0.00 33.84 34.09 3no9 n VAL 231 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3no9 n GLY 232 N 0.10 0.64 0.20 7.63 0.00 -0.49 -4.80 105.19 108.47 3no9 n GLY 232 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 3no9 n GLY 232 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3no9 h THR 233 N 0.00 0.26 0.00 2.61 1.35 -1.89 -3.41 112.91 111.83 3no9 h THR 233 Ca 0.00 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 3no9 h THR 233 Cb 0.00 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 3no9 h THR 233 CO 0.00 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 3no9 n GLY 234 N 1.09 0.83 3.63 5.82 0.00 -0.82 -5.00 105.19 110.74 3no9 n GLY 234 Ca 0.03 0.00 -0.64 0.00 0.00 0.00 0.00 46.02 45.42 3no9 n GLY 234 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3no9 n LEU 235 N 0.00 0.67 -0.31 0.99 7.94 -1.26 -1.44 117.00 123.59 3no9 n LEU 235 Ca 0.00 1.17 -0.04 0.00 -1.11 0.00 0.00 56.01 56.03 3no9 n LEU 235 Cb 0.00 -0.91 -0.02 0.00 0.53 0.00 0.00 43.42 43.03 3no9 n LEU 235 CO 0.00 -1.33 -0.04 0.59 -1.11 0.00 0.00 177.39 175.50 3no9 n ASN 236 N 2.85 -3.64 -4.15 1.96 3.02 -1.26 -4.68 115.26 109.36 3no9 n ASN 236 Ca 0.26 0.10 -0.19 0.00 -0.03 0.00 0.00 54.58 54.71 3no9 n ASN 236 Cb 0.01 -1.49 -0.13 0.00 -0.61 0.00 0.00 39.78 37.56 3no9 n ASN 236 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3no9 s ALA 237 N -2.10 1.15 0.41 5.41 0.00 -0.52 -4.53 121.76 121.58 3no9 s ALA 237 Ca 0.00 -0.86 -0.24 0.00 0.00 0.00 0.00 51.96 50.86 3no9 s ALA 237 Cb 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 23.12 22.85 3no9 s ALA 237 CO 0.00 0.20 0.90 -2.30 0.00 0.00 0.00 175.76 174.56 3no9 n PRO 238 N 1.74 1.15 -0.27 0.00 -0.02 -1.26 -4.88 135.00 131.46 3no9 n PRO 238 Ca -0.19 0.41 0.13 0.00 -2.02 0.00 0.00 63.50 61.83 3no9 n PRO 238 Cb 0.55 -1.90 0.39 0.00 -0.02 0.00 0.00 33.50 32.53 3no9 n PRO 238 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3no9 h ASP 239 N 1.38 0.62 -0.41 2.55 3.32 -1.97 -2.30 116.42 119.61 3no9 h ASP 239 Ca -0.43 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.63 3no9 h ASP 239 Cb 1.35 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 3no9 h ASP 239 CO 0.56 0.30 0.03 -0.90 -1.72 0.00 0.00 179.24 177.51 3no9 n ASP 240 N -4.57 4.45 0.11 6.45 5.75 -1.26 -4.70 116.55 122.79 3no9 n ASP 240 Ca 0.18 -3.07 -0.13 0.00 -0.01 0.00 0.00 54.79 51.76 3no9 n ASP 240 Cb 0.51 -0.62 -0.07 0.00 -1.03 0.00 0.00 41.12 39.91 3no9 n ASP 240 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 3no9 h PHE 241 N 2.48 -0.23 -0.04 2.11 3.57 -1.77 -2.11 116.94 120.96 3no9 h PHE 241 Ca 0.05 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.58 3no9 h PHE 241 Cb 1.73 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 40.49 3no9 h PHE 241 CO 0.80 -0.14 -0.42 0.78 -2.23 0.00 0.00 178.31 177.10 3no9 h GLY 242 N -0.22 -0.75 0.53 2.40 0.00 -1.83 -0.29 103.07 102.90 3no9 h GLY 242 Ca -0.01 0.51 0.10 0.00 0.00 0.00 0.00 47.33 47.93 3no9 h GLY 242 CO 0.01 -0.24 0.61 -2.08 0.00 0.00 0.00 176.54 174.84 3no9 h VAL 243 N -0.55 0.95 -0.31 4.60 2.07 -1.83 -0.46 116.25 120.72 3no9 h VAL 243 Ca 0.05 -0.34 -0.12 0.00 0.82 0.00 0.00 66.70 67.11 3no9 h VAL 243 Cb 0.64 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 3no9 h VAL 243 CO -0.34 0.18 -0.29 0.03 0.02 0.00 0.00 177.57 177.18 3no9 h ARG 244 N 1.00 0.74 -0.39 1.57 3.08 -0.99 -2.31 114.38 117.07 3no9 h ARG 244 Ca 0.47 -0.38 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 3no9 h ARG 244 Cb 0.40 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 3no9 h ARG 244 CO -0.24 1.01 0.18 0.28 -1.07 0.00 0.00 179.97 180.13 3no9 h VAL 245 N 0.50 1.18 -0.83 2.04 2.07 -0.48 -1.89 116.25 118.84 3no9 h VAL 245 Ca 0.05 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 3no9 h VAL 245 Cb 0.86 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 3no9 h VAL 245 CO 0.07 0.19 0.36 0.58 0.02 0.00 0.00 177.57 178.80 3no9 h VAL 246 N 0.49 1.26 -0.70 2.57 2.07 -1.14 -1.41 116.25 119.40 3no9 h VAL 246 Ca 0.13 -0.78 0.05 0.00 0.82 0.00 0.00 66.70 66.92 3no9 h VAL 246 Cb 0.13 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 30.09 3no9 h VAL 246 CO -0.02 0.33 0.42 0.00 0.02 0.00 0.00 177.57 178.32 3no9 h ALA 247 N 1.20 0.93 -0.61 1.67 0.00 -1.13 -0.74 119.26 120.57 3no9 h ALA 247 Ca 0.28 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 3no9 h ALA 247 Cb 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3no9 h ALA 247 CO -0.03 0.14 0.17 0.28 0.00 0.00 0.00 179.25 179.81 3no9 h VAL 248 N 0.79 1.25 -0.32 0.00 2.07 -0.94 -2.54 116.25 116.56 3no9 h VAL 248 Ca 0.30 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 3no9 h VAL 248 Cb 0.11 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 3no9 h VAL 248 CO -0.15 0.33 0.13 -0.07 0.02 0.00 0.00 177.57 177.84 3no9 h LEU 249 N 0.89 0.44 -0.65 2.57 3.38 -0.79 -1.38 115.31 119.77 3no9 h LEU 249 Ca 0.19 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.05 3no9 h LEU 249 Cb 0.33 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 3no9 h LEU 249 CO -0.00 0.48 0.38 0.58 0.09 0.00 0.00 178.44 179.97 3no9 h VAL 250 N 0.37 1.01 -0.41 1.22 2.07 -1.15 0.61 116.25 119.97 3no9 h VAL 250 Ca 0.11 -0.25 -0.12 0.00 0.82 0.00 0.00 66.70 67.26 3no9 h VAL 250 Cb 0.18 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3no9 h VAL 250 CO -0.01 0.13 -0.23 0.00 0.02 0.00 0.00 177.57 177.48 3no9 h ALA 251 N 1.32 0.82 0.02 1.67 0.00 -1.29 0.13 119.26 121.94 3no9 h ALA 251 Ca 0.28 -0.38 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 3no9 h ALA 251 Cb 0.12 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 17.77 3no9 h ALA 251 CO -0.15 0.64 -0.81 1.96 0.00 0.00 0.00 179.25 180.90 3no9 h GLN 252 N 0.72 0.50 0.00 0.00 4.20 -1.00 -3.37 115.11 116.16 3no9 h GLN 252 Ca 0.10 -0.57 -0.19 0.00 0.06 0.00 0.00 58.65 58.05 3no9 h GLN 252 Cb 0.76 0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.68 3no9 h GLN 252 CO 0.06 1.21 -1.47 0.25 -0.67 0.00 0.00 178.83 178.21 3no9 n THR 253 N -4.07 1.24 -1.00 -0.54 -2.24 0.18 -4.97 114.28 102.88 3no9 n THR 253 Ca -0.11 -0.71 -0.00 0.00 -2.27 0.00 0.00 64.05 60.96 3no9 n THR 253 Cb 0.77 -0.77 -0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3no9 n THR 253 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3no9 n GLY 254 N 1.42 0.45 3.41 3.38 0.00 0.46 -4.99 105.19 109.32 3no9 n GLY 254 Ca -0.11 -0.55 -0.45 0.00 0.00 0.00 0.00 46.02 44.91 3no9 n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3no9 s LEU 255 N -0.03 5.61 0.45 0.99 1.43 -1.23 -4.87 118.68 121.03 3no9 s LEU 255 Ca 0.00 -2.36 0.30 0.00 -1.03 0.00 0.00 54.13 51.05 3no9 s LEU 255 Cb 0.00 -2.34 1.64 0.00 0.03 0.00 0.00 46.19 45.52 3no9 s LEU 255 CO 0.00 -0.87 1.93 0.77 0.23 0.00 0.00 176.35 178.41 3no9 h SER 256 N 8.33 0.00 1.03 2.29 4.64 -1.94 -2.69 113.55 125.21 3no9 h SER 256 Ca 0.15 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.42 3no9 h SER 256 Cb 1.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 3no9 h SER 256 CO 1.01 0.00 -0.27 -0.33 -0.87 0.00 0.00 176.83 176.37 3no9 h GLU 257 N 0.00 0.00 -6.96 4.77 3.07 -1.96 -3.44 114.58 110.06 3no9 h GLU 257 Ca 0.00 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.34 3no9 h GLU 257 Cb 0.02 0.00 0.08 0.00 -0.84 0.00 0.00 28.75 28.01 3no9 h GLU 257 CO 0.00 0.27 0.59 -0.51 -1.40 0.00 0.00 179.01 177.96 3no9 s LEU 258 N -6.75 4.16 -0.09 1.33 1.43 -1.01 -4.50 118.68 113.25 3no9 s LEU 258 Ca 0.01 2.61 -0.30 0.00 -1.03 0.00 0.00 54.13 55.42 3no9 s LEU 258 Cb 0.10 -3.97 0.11 0.00 0.03 0.00 0.00 46.19 42.45 3no9 s LEU 258 CO 0.66 -0.90 0.89 0.00 0.23 0.00 0.00 176.35 177.22 3no9 s ARG 259 N -2.34 0.77 0.68 1.70 1.70 -0.64 -4.97 118.95 115.84 3no9 s ARG 259 Ca 0.59 0.05 -0.16 0.00 -0.47 0.00 0.00 55.73 55.74 3no9 s ARG 259 Cb -0.37 0.36 0.01 0.00 -0.57 0.00 0.00 34.95 34.38 3no9 s ARG 259 CO 0.47 -0.27 1.19 0.95 -1.08 0.00 0.00 175.30 176.56 3no9 s THR 260 N -1.65 2.60 0.52 4.99 -4.23 -1.26 -0.36 115.64 116.25 3no9 s THR 260 Ca -0.02 0.31 -0.21 0.00 -1.18 0.00 0.00 61.69 60.59 3no9 s THR 260 Cb -0.00 -2.93 -0.06 0.00 1.34 0.00 0.00 72.50 70.85 3no9 s THR 260 CO 0.01 -0.14 1.17 0.00 -0.54 0.00 0.00 174.62 175.12 3no9 s ALA 261 N -1.95 2.77 0.22 3.99 0.00 -0.60 -4.49 121.76 121.71 3no9 s ALA 261 Ca 0.74 0.93 -0.08 0.00 0.00 0.00 0.00 51.96 53.54 3no9 s ALA 261 Cb -0.28 -3.40 0.18 0.00 0.00 0.00 0.00 23.12 19.62 3no9 s ALA 261 CO 0.41 -0.84 1.82 0.00 0.00 0.00 0.00 175.76 177.15 3no9 h ALA 262 N 1.45 1.08 -3.25 0.00 0.00 -1.93 -3.41 119.26 113.20 3no9 h ALA 262 Ca -0.50 -0.16 -0.46 0.00 0.00 0.00 0.00 54.91 53.80 3no9 h ALA 262 Cb 1.27 -0.33 -0.38 0.00 0.00 0.00 0.00 17.79 18.34 3no9 h ALA 262 CO 0.58 0.63 -0.77 1.21 0.00 0.00 0.00 179.25 180.90 3no9 s ASN 263 N -6.25 1.82 0.51 0.00 3.84 -1.26 -5.04 114.94 108.56 3no9 s ASN 263 Ca -0.13 -0.21 0.31 0.00 0.21 0.00 0.00 52.86 53.05 3no9 s ASN 263 Cb 0.16 -0.50 1.16 0.00 -0.55 0.00 0.00 41.25 41.53 3no9 s ASN 263 CO 0.83 -0.20 1.90 0.77 -2.79 0.00 0.00 177.10 177.61 3no9 h SER 264 N 8.30 0.00 0.08 -4.21 4.64 -1.87 -2.01 113.55 118.49 3no9 h SER 264 Ca -0.20 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.01 3no9 h SER 264 Cb 1.12 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.23 3no9 h SER 264 CO 0.28 0.00 -0.48 -0.26 -0.87 0.00 0.00 176.83 175.50 3no9 h PHE 265 N 0.00 0.30 -0.27 4.77 -1.00 -1.87 -3.24 116.94 115.63 3no9 h PHE 265 Ca 0.00 -0.22 0.03 0.00 2.81 0.00 0.00 57.97 60.59 3no9 h PHE 265 Cb 0.59 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 3no9 h PHE 265 CO 0.00 1.18 0.18 1.49 -1.61 0.00 0.00 178.31 179.56 3no9 h GLU 266 N -0.65 0.25 0.00 1.51 4.22 -1.92 0.18 114.58 118.17 3no9 h GLU 266 Ca -0.09 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.34 3no9 h GLU 266 Cb 1.37 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.56 3no9 h GLU 266 CO 0.08 0.17 0.00 0.00 -2.18 0.00 0.00 179.01 177.08 3no9 n ALA 267 N -2.52 2.08 -0.00 2.92 0.00 -0.77 -2.30 120.51 119.91 3no9 n ALA 267 Ca 0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 53.44 53.39 3no9 n ALA 267 Cb 0.16 -1.39 -0.00 0.00 0.00 0.00 0.00 19.45 18.21 3no9 n ALA 267 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3no9 n GLN 268 N -1.61 3.87 0.05 0.00 6.02 -0.74 -4.63 117.38 120.34 3no9 n GLN 268 Ca 0.06 -0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.17 3no9 n GLN 268 Cb 0.29 -1.01 0.49 0.00 1.02 0.00 0.00 30.24 31.03 3no9 n GLN 268 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3no9 n ALA 269 N -2.00 2.15 -2.42 -1.58 0.00 0.54 -2.20 120.51 115.01 3no9 n ALA 269 Ca -0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 53.44 53.30 3no9 n ALA 269 Cb 0.50 -1.43 -0.08 0.00 0.00 0.00 0.00 19.45 18.44 3no9 n ALA 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3no9 s ALA 270 N -3.07 0.29 -0.27 0.00 0.00 -0.97 -3.71 121.76 114.03 3no9 s ALA 270 Ca 0.11 -1.05 0.16 0.00 0.00 0.00 0.00 51.96 51.18 3no9 s ALA 270 Cb 0.14 0.69 0.49 0.00 0.00 0.00 0.00 23.12 24.44 3no9 s ALA 270 CO 0.50 -0.53 1.15 0.54 0.00 0.00 0.00 175.76 177.42 3no9 n ARG 271 N -0.10 2.49 0.12 0.00 5.12 -1.26 -4.67 116.66 118.36 3no9 n ARG 271 Ca -0.09 -3.75 0.04 0.00 -1.93 0.00 0.00 57.85 52.11 3no9 n ARG 271 Cb 0.63 -1.86 0.45 0.00 -1.16 0.00 0.00 32.46 30.51 3no9 n ARG 271 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 3no9 h ASP 272 N 2.36 0.23 -0.42 0.55 3.32 -1.90 -1.76 116.42 118.81 3no9 h ASP 272 Ca 0.08 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3no9 h ASP 272 Cb 1.39 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.86 3no9 h ASP 272 CO 0.42 0.30 0.24 1.23 -1.72 0.00 0.00 179.24 179.71 3no9 h GLY 273 N 0.56 0.65 0.98 2.75 0.00 -1.91 0.22 103.07 106.31 3no9 h GLY 273 Ca 0.06 -0.27 -0.15 0.00 0.00 0.00 0.00 47.33 46.96 3no9 h GLY 273 CO 0.01 0.27 -0.49 1.41 0.00 0.00 0.00 176.54 177.74 3no9 h LEU 274 N 0.62 0.74 -0.78 3.11 3.38 -1.67 -1.35 115.31 119.36 3no9 h LEU 274 Ca 0.16 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 3no9 h LEU 274 Cb 0.02 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 3no9 h LEU 274 CO -0.03 1.19 0.44 0.58 0.09 0.00 0.00 178.44 180.72 3no9 h VAL 275 N 0.33 1.23 -0.40 1.22 2.07 -1.19 -0.73 116.25 118.78 3no9 h VAL 275 Ca -0.01 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 3no9 h VAL 275 Cb 1.10 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 3no9 h VAL 275 CO 0.10 0.25 0.15 -0.08 0.02 0.00 0.00 177.57 178.01 3no9 h GLU 276 N 1.07 0.61 -0.47 1.57 4.81 -0.52 -2.02 114.58 119.63 3no9 h GLU 276 Ca 0.28 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 3no9 h GLU 276 Cb 0.00 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 3no9 h GLU 276 CO -0.05 0.58 -0.01 0.00 -0.73 0.00 0.00 179.01 178.81 3no9 h ALA 277 N 1.00 1.11 -0.45 2.92 0.00 -1.01 -2.54 119.26 120.29 3no9 h ALA 277 Ca 0.13 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3no9 h ALA 277 Cb 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3no9 h ALA 277 CO -0.01 0.57 0.02 1.03 0.00 0.00 0.00 179.25 180.85 3no9 h SER 278 N 0.73 0.70 -0.99 0.00 0.87 -0.85 -1.22 113.55 112.78 3no9 h SER 278 Ca 0.14 -0.15 0.13 0.00 -1.23 0.00 0.00 61.79 60.67 3no9 h SER 278 Cb 0.45 -0.18 -0.09 0.00 -0.44 0.00 0.00 62.40 62.14 3no9 h SER 278 CO 0.02 0.76 0.62 1.23 -0.53 0.00 0.00 176.83 178.92 3no9 h GLY 279 N 0.95 1.64 0.92 5.77 0.00 -0.94 0.98 103.07 112.38 3no9 h GLY 279 Ca 0.14 -0.41 -0.14 0.00 0.00 0.00 0.00 47.33 46.93 3no9 h GLY 279 CO 0.01 0.13 -0.42 0.00 0.00 0.00 0.00 176.54 176.26 3no9 h ALA 280 N 1.55 0.29 -0.75 3.60 0.00 -1.12 -1.87 119.26 120.96 3no9 h ALA 280 Ca 0.50 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3no9 h ALA 280 Cb 0.53 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 3no9 h ALA 280 CO -0.28 0.41 0.45 -0.07 0.00 0.00 0.00 179.25 179.76 3no9 h LEU 281 N 0.26 0.91 -0.81 0.00 3.38 -0.98 -1.87 115.31 116.21 3no9 h LEU 281 Ca -0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3no9 h LEU 281 Cb 1.03 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 3no9 h LEU 281 CO 0.09 0.71 0.46 -0.09 0.09 0.00 0.00 178.44 179.70 3no9 h ARG 282 N 1.03 1.11 -0.89 1.13 2.43 -0.76 -1.38 114.38 117.06 3no9 h ARG 282 Ca 0.27 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 3no9 h ARG 282 Cb -0.03 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.25 3no9 h ARG 282 CO -0.05 0.81 0.58 1.15 -1.51 0.00 0.00 179.97 180.95 3no9 h THR 283 N 1.11 1.23 -0.28 0.20 2.02 -0.86 -0.46 112.91 115.89 3no9 h THR 283 Ca 0.29 -0.43 -0.09 0.00 0.77 0.00 0.00 66.41 66.94 3no9 h THR 283 Cb 0.00 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.32 3no9 h THR 283 CO -0.05 0.22 -0.23 0.40 0.37 0.00 0.00 175.52 176.24 3no9 h ILE 284 N 1.21 1.26 -0.65 3.11 2.04 -0.91 -1.20 117.51 122.37 3no9 h ILE 284 Ca 0.33 -1.24 -0.07 0.00 1.00 0.00 0.00 64.86 64.88 3no9 h ILE 284 Cb -0.13 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 3no9 h ILE 284 CO -0.07 0.40 0.13 0.00 0.00 0.00 0.00 178.15 178.61 3no9 h ALA 285 N 1.30 0.86 -0.29 1.87 0.00 -0.56 -0.67 119.26 121.76 3no9 h ALA 285 Ca 0.07 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.76 3no9 h ALA 285 Cb 0.65 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3no9 h ALA 285 CO 0.05 0.60 0.11 0.28 0.00 0.00 0.00 179.25 180.29 3no9 h VAL 286 N 0.98 0.93 -0.24 0.00 2.07 -0.68 -1.17 116.25 118.15 3no9 h VAL 286 Ca 0.20 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.63 3no9 h VAL 286 Cb 0.40 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3no9 h VAL 286 CO 0.01 0.04 0.13 0.28 0.02 0.00 0.00 177.57 178.05 3no9 h SER 287 N 0.24 0.30 -0.50 0.57 0.02 -0.96 -2.75 113.55 110.48 3no9 h SER 287 Ca 0.13 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 3no9 h SER 287 Cb 0.09 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 3no9 h SER 287 CO -0.13 0.29 0.22 -0.07 -1.14 0.00 0.00 176.83 176.01 3no9 h LEU 288 N 0.28 0.71 -0.51 5.07 3.38 -1.05 -1.42 115.31 121.76 3no9 h LEU 288 Ca 0.08 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3no9 h LEU 288 Cb 0.06 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3no9 h LEU 288 CO -0.01 0.64 0.34 0.74 0.09 0.00 0.00 178.44 180.23 3no9 h THR 289 N 0.77 1.13 -0.02 0.22 2.02 -0.97 0.21 112.91 116.28 3no9 h THR 289 Ca 0.19 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3no9 h THR 289 Cb 0.15 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 3no9 h THR 289 CO -0.02 0.13 0.01 0.50 0.37 0.00 0.00 175.52 176.52 3no9 h LYS 290 N 0.69 0.03 -0.14 6.66 3.11 -1.16 0.29 116.57 126.05 3no9 h LYS 290 Ca 0.19 -0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.02 3no9 h LYS 290 Cb -0.07 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.14 3no9 h LYS 290 CO -0.04 0.05 0.06 0.82 -2.81 0.00 0.00 179.45 177.53 3no9 h ILE 291 N 0.00 1.14 -0.29 2.00 2.04 -0.94 -1.36 117.51 120.11 3no9 h ILE 291 Ca 0.01 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 3no9 h ILE 291 Cb 0.03 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 3no9 h ILE 291 CO -0.00 0.13 -0.15 0.00 0.00 0.00 0.00 178.15 178.13 3no9 h ALA 292 N 0.91 1.19 -0.22 1.87 0.00 -0.56 -2.05 119.26 120.39 3no9 h ALA 292 Ca 0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 3no9 h ALA 292 Cb 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3no9 h ALA 292 CO -0.00 0.52 0.01 -0.91 0.00 0.00 0.00 179.25 178.86 3no9 h ASN 293 N 0.47 0.38 -0.77 0.00 2.35 -0.75 -2.07 115.58 115.18 3no9 h ASN 293 Ca 0.08 -0.30 0.04 0.00 -0.55 0.00 0.00 56.30 55.58 3no9 h ASN 293 Cb 0.54 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.76 3no9 h ASN 293 CO 0.03 0.58 0.48 0.44 -1.65 0.00 0.00 177.43 177.31 3no9 h ASP 294 N 0.16 0.76 -0.55 5.81 3.32 -1.05 -1.45 116.42 123.43 3no9 h ASP 294 Ca 0.06 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 3no9 h ASP 294 Cb 0.38 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 3no9 h ASP 294 CO 0.01 0.51 -0.05 0.40 -1.72 0.00 0.00 179.24 178.40 3no9 h ILE 295 N 0.90 1.27 0.00 0.35 2.04 -1.34 0.11 117.51 120.84 3no9 h ILE 295 Ca 0.32 -1.18 -0.15 0.00 1.00 0.00 0.00 64.86 64.85 3no9 h ILE 295 Cb 0.09 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 3no9 h ILE 295 CO -0.14 0.42 -0.69 0.08 0.00 0.00 0.00 178.15 177.82 3no9 h ARG 296 N 0.88 0.00 -0.44 2.37 0.11 -1.13 -2.06 114.38 114.10 3no9 h ARG 296 Ca 0.15 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.14 3no9 h ARG 296 Cb 0.60 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.67 3no9 h ARG 296 CO 0.04 0.69 -0.07 -1.49 0.10 0.00 0.00 179.97 179.24 3no9 h TRP 297 N 0.00 0.93 -0.23 4.08 4.06 -1.04 -2.78 115.95 120.97 3no9 h TRP 297 Ca -0.01 -0.19 -0.02 0.00 2.06 0.00 0.00 58.89 60.74 3no9 h TRP 297 Cb 1.34 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 29.26 3no9 h TRP 297 CO 0.00 0.92 0.07 0.52 -3.56 0.00 0.00 178.44 176.39 3no9 h MET 298 N 0.67 0.31 -0.80 0.49 2.86 -0.55 -0.63 114.93 117.28 3no9 h MET 298 Ca 0.12 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 3no9 h MET 298 Cb 0.60 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.16 3no9 h MET 298 CO 0.04 0.28 0.40 0.78 1.06 0.00 0.00 176.91 179.47 3no9 h GLY 299 N 0.48 1.22 -2.92 8.32 0.00 -1.30 0.22 103.07 109.08 3no9 h GLY 299 Ca 0.08 -0.58 -0.53 0.00 0.00 0.00 0.00 47.33 46.30 3no9 h GLY 299 CO -0.01 0.55 0.56 -1.35 0.00 0.00 0.00 176.54 176.29 3no9 s SER 300 N -6.34 5.92 0.66 0.19 1.04 -0.24 -3.93 113.70 111.00 3no9 s SER 300 Ca -0.12 2.54 -0.14 0.00 0.48 0.00 0.00 55.95 58.71 3no9 s SER 300 Cb 0.17 -2.62 -0.00 0.00 0.10 0.00 0.00 66.02 63.66 3no9 s SER 300 CO 0.82 -1.11 1.09 -0.83 0.98 0.00 0.00 173.24 174.19 3no9 s GLY 301 N -1.07 2.03 0.21 7.32 0.00 -1.26 -2.69 107.32 111.87 3no9 s GLY 301 Ca 0.64 0.42 -0.08 0.00 0.00 0.00 0.00 44.72 45.70 3no9 s GLY 301 CO 0.43 0.75 1.75 -0.56 0.00 0.00 0.00 173.10 175.47 3no9 h PRO 302 N -0.08 1.16 0.09 2.90 0.13 -1.82 -1.89 132.00 132.49 3no9 h PRO 302 Ca -0.46 -0.25 -0.36 0.00 -0.87 0.00 0.00 66.00 64.06 3no9 h PRO 302 Cb 1.23 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 3no9 h PRO 302 CO 0.55 0.98 -2.03 -0.11 -0.23 0.00 0.00 178.00 177.16 3no9 n LEU 303 N -4.25 2.39 -1.29 1.56 7.94 -1.26 -4.23 117.00 117.86 3no9 n LEU 303 Ca 0.06 0.19 0.12 0.00 -1.11 0.00 0.00 56.01 55.26 3no9 n LEU 303 Cb 0.23 -0.88 0.30 0.00 0.53 0.00 0.00 43.42 43.60 3no9 n LEU 303 CO 0.42 0.80 0.76 0.35 -1.11 0.00 0.00 177.39 178.60 3no9 n THR 304 N -3.38 0.89 -2.47 1.96 -2.24 -1.04 -4.97 114.28 103.04 3no9 n THR 304 Ca -0.32 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 60.54 3no9 n THR 304 Cb 1.04 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 3no9 n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3no9 n GLY 305 N 1.62 6.33 0.08 3.38 0.00 -0.74 -4.91 105.19 110.95 3no9 n GLY 305 Ca 0.23 -1.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 3no9 n GLY 305 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3no9 h LEU 306 N 0.00 0.11 -1.06 0.99 4.07 -1.69 -3.48 115.31 114.24 3no9 h LEU 306 Ca 0.00 -0.16 -0.53 0.00 0.08 0.00 0.00 57.88 57.28 3no9 h LEU 306 Cb 0.00 -0.03 -0.15 0.00 1.08 0.00 0.00 40.66 41.55 3no9 h LEU 306 CO 0.00 1.13 -0.81 0.00 -1.08 0.00 0.00 178.44 177.68 3no9 n ALA 307 N -2.52 -1.27 0.07 1.53 0.00 -1.19 -4.87 120.51 112.27 3no9 n ALA 307 Ca -0.11 0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.26 3no9 n ALA 307 Cb 1.01 -3.83 -0.14 0.00 0.00 0.00 0.00 19.45 16.50 3no9 n ALA 307 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3no9 h GLU 308 N -1.69 0.18 -4.49 0.00 5.08 -0.84 -3.45 114.58 109.36 3no9 h GLU 308 Ca -0.59 -0.30 -0.20 0.00 -1.00 0.00 0.00 59.36 57.27 3no9 h GLU 308 Cb 1.38 0.11 -0.15 0.00 0.50 0.00 0.00 28.75 30.59 3no9 h GLU 308 CO 0.75 1.09 -0.64 0.96 -1.00 0.00 0.00 179.01 180.17 3no9 s ILE 309 N -2.66 0.09 -0.18 3.13 -4.36 -0.84 -1.67 121.20 114.71 3no9 s ILE 309 Ca -0.04 -1.94 0.01 0.00 -0.26 0.00 0.00 60.65 58.42 3no9 s ILE 309 Cb 0.08 -2.19 0.03 0.00 1.25 0.00 0.00 42.46 41.63 3no9 s ILE 309 CO 0.86 -0.32 -0.16 -1.10 0.24 0.00 0.00 174.94 174.45 3no9 s GLN 310 N -4.08 2.54 0.34 0.37 -0.21 0.13 -4.05 119.66 114.70 3no9 s GLN 310 Ca 0.29 -0.76 -0.27 0.00 0.02 0.00 0.00 55.36 54.64 3no9 s GLN 310 Cb 0.07 -2.39 -0.09 0.00 1.00 0.00 0.00 33.01 31.60 3no9 s GLN 310 CO 0.05 -0.27 1.07 -0.51 -2.12 0.00 0.00 175.29 173.50 3no9 s LEU 311 N 1.37 4.34 0.62 2.90 1.02 -1.26 -2.19 118.68 125.48 3no9 s LEU 311 Ca 0.03 2.14 -0.17 0.00 0.02 0.00 0.00 54.13 56.15 3no9 s LEU 311 Cb -0.14 -3.92 -0.02 0.00 0.02 0.00 0.00 46.19 42.14 3no9 s LEU 311 CO -0.11 -0.32 1.13 -2.16 0.02 0.00 0.00 176.35 174.91 3no9 s PRO 312 N -1.98 2.95 0.46 1.29 0.04 -1.26 -4.80 135.00 131.70 3no9 s PRO 312 Ca 0.51 1.50 -0.16 0.00 0.04 0.00 0.00 61.00 62.89 3no9 s PRO 312 Cb -0.27 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 3no9 s PRO 312 CO 0.34 -1.15 0.92 0.34 0.04 0.00 0.00 177.00 177.48 3no9 s ASP 313 N -2.25 6.68 0.39 6.66 -1.08 -1.26 -4.96 116.67 120.85 3no9 s ASP 313 Ca 0.70 1.49 0.08 0.00 -0.52 0.00 0.00 52.55 54.30 3no9 s ASP 313 Cb -0.22 -2.47 0.78 0.00 -1.46 0.00 0.00 42.92 39.55 3no9 s ASP 313 CO 0.37 -0.48 1.94 -0.07 0.52 0.00 0.00 175.17 177.45 3no9 h LEU 314 N 1.29 0.31 -8.00 -1.34 3.38 -1.97 -3.40 115.31 105.58 3no9 h LEU 314 Ca -0.47 -0.05 -0.35 0.00 0.09 0.00 0.00 57.88 57.09 3no9 h LEU 314 Cb 1.18 -0.08 -0.28 0.00 0.09 0.00 0.00 40.66 41.58 3no9 h LEU 314 CO 0.62 0.40 -0.76 -1.10 0.09 0.00 0.00 178.44 177.68 3no9 s GLN 315 N -4.91 0.58 -0.56 1.13 -0.21 -1.26 -4.98 119.66 109.44 3no9 s GLN 315 Ca -0.06 -0.32 -0.30 0.00 0.02 0.00 0.00 55.36 54.69 3no9 s GLN 315 Cb 0.16 -0.54 -0.12 0.00 1.00 0.00 0.00 33.01 33.51 3no9 s GLN 315 CO 0.74 0.14 2.42 -2.30 -2.12 0.00 0.00 175.29 174.17 3no9 n PRO 316 N 2.71 0.85 0.00 2.91 -0.02 -1.26 -5.22 135.00 134.97 3no9 n PRO 316 Ca -0.14 0.10 0.15 0.00 -2.02 0.00 0.00 63.50 61.60 3no9 n PRO 316 Cb 0.57 -2.70 0.83 0.00 -0.02 0.00 0.00 33.50 32.18 3no9 n PRO 316 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3no9 n GLY 323 N 6.26 -1.04 3.03 -1.23 0.00 -1.26 -5.13 105.19 105.82 3no9 n GLY 323 Ca 0.45 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 3no9 n GLY 323 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3no9 n LYS 324 N -1.04 3.57 -4.43 1.61 4.81 -1.26 -4.43 118.16 116.99 3no9 n LYS 324 Ca 0.20 -3.63 -0.34 0.00 -0.87 0.00 0.00 58.31 53.67 3no9 n LYS 324 Cb 0.18 -2.95 -0.14 0.00 0.02 0.00 0.00 35.03 32.15 3no9 n LYS 324 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3no9 s VAL 325 N 0.65 3.37 0.24 3.15 1.01 -1.26 -5.09 120.40 122.46 3no9 s VAL 325 Ca 0.40 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 3no9 s VAL 325 Cb 0.06 -2.47 -0.10 0.00 0.00 0.00 0.00 36.38 33.87 3no9 s VAL 325 CO 0.01 0.49 1.48 0.20 0.00 0.00 0.00 175.10 177.28 3no9 s ASN 326 N 0.66 6.61 -1.02 3.32 0.01 -1.26 -4.88 114.94 118.38 3no9 s ASN 326 Ca -0.04 2.69 -0.10 0.00 -0.71 0.00 0.00 52.86 54.69 3no9 s ASN 326 Cb -0.15 -2.62 -0.07 0.00 0.41 0.00 0.00 41.25 38.82 3no9 s ASN 326 CO 0.02 -0.75 2.20 -0.81 -1.51 0.00 0.00 177.10 176.25 3no9 n PRO 327 N 2.67 2.24 -0.22 -0.60 -0.04 -1.26 -4.66 135.00 133.13 3no9 n PRO 327 Ca 0.08 -1.70 -0.08 0.00 -0.04 0.00 0.00 63.50 61.76 3no9 n PRO 327 Cb 0.40 -2.64 0.03 0.00 -0.04 0.00 0.00 33.50 31.24 3no9 n PRO 327 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3no9 h VAL 328 N 3.62 1.26 -0.22 0.52 2.07 -1.96 -2.37 116.25 119.16 3no9 h VAL 328 Ca 0.54 -1.01 -0.10 0.00 0.82 0.00 0.00 66.70 66.95 3no9 h VAL 328 Cb 0.30 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 3no9 h VAL 328 CO 1.62 0.37 -0.24 -0.07 0.02 0.00 0.00 177.57 179.27 3no9 h LEU 329 N 0.93 0.60 -1.23 2.57 4.07 -1.96 -1.90 115.31 118.39 3no9 h LEU 329 Ca 0.19 -0.48 0.14 0.00 0.08 0.00 0.00 57.88 57.81 3no9 h LEU 329 Cb 0.43 -0.17 -0.07 0.00 1.08 0.00 0.00 40.66 41.93 3no9 h LEU 329 CO 0.01 0.96 0.59 -0.65 -1.08 0.00 0.00 178.44 178.27 3no9 h PRO 330 N 0.25 0.72 -0.61 1.13 0.11 -1.88 -0.40 132.00 131.33 3no9 h PRO 330 Ca 0.03 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.02 3no9 h PRO 330 Cb 0.80 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 3no9 h PRO 330 CO 0.06 0.48 0.06 0.93 -0.21 0.00 0.00 178.00 179.32 3no9 h GLU 331 N 0.74 1.01 -0.56 1.05 5.08 -1.16 -2.09 114.58 118.65 3no9 h GLU 331 Ca 0.46 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 3no9 h GLU 331 Cb 0.69 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 3no9 h GLU 331 CO -0.22 0.95 0.22 0.00 -1.00 0.00 0.00 179.01 178.96 3no9 h ALA 332 N 1.12 0.73 -0.30 3.43 0.00 -0.66 -1.80 119.26 121.79 3no9 h ALA 332 Ca 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3no9 h ALA 332 Cb 0.46 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3no9 h ALA 332 CO 0.02 0.35 0.16 0.28 0.00 0.00 0.00 179.25 180.06 3no9 h VAL 333 N 0.77 1.13 -0.12 0.00 2.07 -0.89 -0.75 116.25 118.46 3no9 h VAL 333 Ca 0.19 -0.34 -0.14 0.00 0.82 0.00 0.00 66.70 67.22 3no9 h VAL 333 Cb 0.21 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3no9 h VAL 333 CO -0.01 0.13 -0.55 0.71 0.02 0.00 0.00 177.57 177.87 3no9 h THR 334 N 0.36 1.35 -0.23 2.57 1.35 -1.39 0.15 112.91 117.07 3no9 h THR 334 Ca 0.10 -1.83 -0.02 0.00 -0.55 0.00 0.00 66.41 64.12 3no9 h THR 334 Cb 0.06 1.86 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 3no9 h THR 334 CO -0.02 0.55 0.08 1.56 -0.25 0.00 0.00 175.52 177.45 3no9 h GLN 335 N 0.27 0.35 -0.59 4.72 4.20 -1.14 -1.62 115.11 121.30 3no9 h GLN 335 Ca 0.00 -0.07 0.06 0.00 0.06 0.00 0.00 58.65 58.71 3no9 h GLN 335 Cb 1.04 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.72 3no9 h GLN 335 CO 0.09 0.42 0.29 0.28 -0.67 0.00 0.00 178.83 179.24 3no9 h VAL 336 N 0.21 0.92 -0.84 -0.54 2.07 -0.95 -2.07 116.25 115.05 3no9 h VAL 336 Ca 0.08 -0.19 0.09 0.00 0.82 0.00 0.00 66.70 67.50 3no9 h VAL 336 Cb 0.20 0.32 -0.07 0.00 -1.52 0.00 0.00 31.29 30.23 3no9 h VAL 336 CO -0.00 0.10 0.49 0.00 0.02 0.00 0.00 177.57 178.18 3no9 h ALA 337 N 1.33 1.20 -0.79 1.67 0.00 -0.42 -0.75 119.26 121.50 3no9 h ALA 337 Ca 0.27 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3no9 h ALA 337 Cb 0.21 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3no9 h ALA 337 CO -0.20 0.14 0.51 0.00 0.00 0.00 0.00 179.25 179.70 3no9 h ALA 338 N 1.45 1.01 -0.53 0.00 0.00 -0.81 -1.53 119.26 118.85 3no9 h ALA 338 Ca 0.40 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 3no9 h ALA 338 Cb 0.34 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3no9 h ALA 338 CO -0.23 0.44 -0.12 0.37 0.00 0.00 0.00 179.25 179.70 3no9 h GLN 339 N 1.08 1.01 -0.71 0.00 5.75 -0.62 -1.89 115.11 119.74 3no9 h GLN 339 Ca 0.29 -0.38 -0.03 0.00 -0.15 0.00 0.00 58.65 58.38 3no9 h GLN 339 Cb -0.10 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 3no9 h GLN 339 CO -0.06 1.06 0.31 0.28 -2.65 0.00 0.00 178.83 177.78 3no9 h VAL 340 N 0.90 1.24 -0.41 2.39 2.07 -0.81 0.51 116.25 122.14 3no9 h VAL 340 Ca 0.14 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 3no9 h VAL 340 Cb 0.69 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 3no9 h VAL 340 CO 0.05 0.29 0.22 0.40 0.02 0.00 0.00 177.57 178.55 3no9 h ILE 341 N 1.00 1.16 0.14 4.57 2.04 -1.12 0.17 117.51 125.46 3no9 h ILE 341 Ca 0.24 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 3no9 h ILE 341 Cb 0.16 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 3no9 h ILE 341 CO -0.03 0.17 -0.07 1.23 0.00 0.00 0.00 178.15 179.46 3no9 h GLY 342 N 0.53 -0.19 0.85 5.37 0.00 -1.14 -2.26 103.07 106.22 3no9 h GLY 342 Ca 0.14 0.07 0.10 0.00 0.00 0.00 0.00 47.33 47.65 3no9 h GLY 342 CO -0.02 -0.07 0.50 3.43 0.00 0.00 0.00 176.54 180.38 3no9 h ASN 343 N -0.22 0.58 0.27 0.19 2.35 -0.78 -0.76 115.58 117.21 3no9 h ASN 343 Ca -0.02 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.65 3no9 h ASN 343 Cb 0.17 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 3no9 h ASN 343 CO 0.03 0.34 -0.38 -0.78 -1.65 0.00 0.00 177.43 174.99 3no9 h ASP 344 N 0.64 0.17 -0.27 5.81 3.58 -0.74 -1.75 116.42 123.86 3no9 h ASP 344 Ca 0.35 -0.06 -0.14 0.00 0.42 0.00 0.00 57.03 57.60 3no9 h ASP 344 Cb 0.51 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 3no9 h ASP 344 CO -0.13 0.54 -0.33 0.00 -2.88 0.00 0.00 179.24 176.44 3no9 h ALA 345 N 1.47 0.74 -0.30 -0.78 0.00 -0.56 -2.76 119.26 117.07 3no9 h ALA 345 Ca 0.01 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 3no9 h ALA 345 Cb 0.74 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3no9 h ALA 345 CO 0.06 0.66 -0.21 0.00 0.00 0.00 0.00 179.25 179.75 3no9 h ALA 346 N 0.95 1.08 -0.55 0.00 0.00 -0.96 -2.61 119.26 117.16 3no9 h ALA 346 Ca 0.07 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 3no9 h ALA 346 Cb 0.88 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3no9 h ALA 346 CO 0.08 0.56 -0.10 0.82 0.00 0.00 0.00 179.25 180.62 3no9 h ILE 347 N 0.50 1.27 -0.38 0.00 2.04 -1.23 -2.61 117.51 117.10 3no9 h ILE 347 Ca 0.08 -1.25 -0.12 0.00 1.00 0.00 0.00 64.86 64.56 3no9 h ILE 347 Cb 0.64 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 3no9 h ILE 347 CO 0.05 0.44 -0.24 0.00 0.00 0.00 0.00 178.15 178.40 3no9 h ALA 348 N 0.96 0.54 -0.29 1.87 0.00 -1.41 0.29 119.26 121.22 3no9 h ALA 348 Ca 0.15 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.71 3no9 h ALA 348 Cb 0.66 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 3no9 h ALA 348 CO 0.05 0.53 0.01 2.35 0.00 0.00 0.00 179.25 182.19 3no9 h TRP 349 N 0.64 0.00 -0.16 0.00 2.91 -1.37 -1.18 115.95 116.79 3no9 h TRP 349 Ca 0.08 0.02 -0.13 0.00 1.13 0.00 0.00 58.89 59.98 3no9 h TRP 349 Cb 0.81 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.49 3no9 h TRP 349 CO 0.06 -0.04 -0.48 0.78 -1.03 0.00 0.00 178.44 177.73 3no9 h GLY 350 N 0.10 0.44 1.42 2.65 0.00 -1.39 -3.05 103.07 103.24 3no9 h GLY 350 Ca 0.14 -0.47 0.01 0.00 0.00 0.00 0.00 47.33 47.01 3no9 h GLY 350 CO -0.23 0.42 0.39 -1.33 0.00 0.00 0.00 176.54 175.79 3no9 h GLY 351 N 1.19 0.83 1.90 4.60 0.00 -0.20 -2.90 103.07 108.49 3no9 h GLY 351 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3no9 h GLY 351 CO 0.08 0.30 -0.07 0.00 0.00 0.00 0.00 176.54 176.85 3no9 n ALA 352 N -2.45 2.36 -1.16 3.60 0.00 -0.52 -4.20 120.51 118.14 3no9 n ALA 352 Ca 0.06 -0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.49 3no9 n ALA 352 Cb 0.05 -1.43 0.23 0.00 0.00 0.00 0.00 19.45 18.29 3no9 n ALA 352 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3no9 n ASN 353 N -2.28 3.23 -4.60 0.00 3.02 -1.09 -4.98 115.26 108.55 3no9 n ASN 353 Ca 0.05 -3.29 -0.29 0.00 -0.03 0.00 0.00 54.58 51.02 3no9 n ASN 353 Cb 0.44 -0.57 0.20 0.00 -0.61 0.00 0.00 39.78 39.24 3no9 n ASN 353 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3no9 s GLY 354 N -2.25 1.60 -0.05 7.41 0.00 -1.26 -4.76 107.32 108.01 3no9 s GLY 354 Ca 0.42 0.09 -0.02 0.00 0.00 0.00 0.00 44.72 45.21 3no9 s GLY 354 CO 0.05 0.66 0.08 0.00 0.00 0.00 0.00 173.10 173.90 3no9 s ALA 355 N -2.65 0.09 0.00 3.20 0.00 -0.99 -4.96 121.76 116.45 3no9 s ALA 355 Ca 0.67 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.95 3no9 s ALA 355 Cb -0.22 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.29 3no9 s ALA 355 CO 0.61 -0.44 0.00 1.19 0.00 0.00 0.00 175.76 177.12 3no9 n PHE 356 N 5.09 0.00 1.97 0.00 3.72 -1.26 -2.76 117.46 124.21 3no9 n PHE 356 Ca -0.08 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.41 3no9 n PHE 356 Cb 0.50 0.00 0.53 0.00 -0.94 0.00 0.00 39.48 39.57 3no9 n PHE 356 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3no9 n GLU 357 N 14.00 0.98 -3.70 -1.08 -0.58 -1.26 -4.56 120.64 124.45 3no9 n GLU 357 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 3no9 n GLU 357 Cb 0.00 -1.28 -0.11 0.00 -0.57 0.00 0.00 31.44 29.47 3no9 n GLU 357 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 3no9 s LEU 358 N -1.57 -0.05 -0.19 -4.62 2.96 -1.11 -3.51 118.68 110.59 3no9 s LEU 358 Ca 0.27 0.78 -0.23 0.00 -0.22 0.00 0.00 54.13 54.74 3no9 s LEU 358 Cb 0.12 1.13 -0.02 0.00 0.50 0.00 0.00 46.19 47.93 3no9 s LEU 358 CO 0.21 -0.19 0.71 0.21 -1.32 0.00 0.00 176.35 175.96 3no9 s ASN 359 N 1.60 6.78 -0.51 3.68 3.84 -0.93 -2.36 114.94 127.05 3no9 s ASN 359 Ca -0.08 0.96 0.02 0.00 0.21 0.00 0.00 52.86 53.97 3no9 s ASN 359 Cb -0.10 -2.39 0.48 0.00 -0.55 0.00 0.00 41.25 38.70 3no9 s ASN 359 CO -0.11 -0.33 1.75 1.33 -2.79 0.00 0.00 177.10 176.95 3no9 n VAL 360 N 4.74 3.19 -0.77 -5.21 0.24 -1.26 -4.41 118.33 114.86 3no9 n VAL 360 Ca 0.01 -3.12 0.07 0.00 -2.04 0.00 0.00 64.34 59.26 3no9 n VAL 360 Cb 0.49 -0.98 0.12 0.00 -1.47 0.00 0.00 33.84 32.00 3no9 n VAL 360 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 3no9 n TYR 361 N -0.92 0.14 -0.10 6.34 4.02 -1.24 -4.24 117.16 121.16 3no9 n TYR 361 Ca 0.55 -0.84 -0.10 0.00 -0.01 0.00 0.00 57.90 57.49 3no9 n TYR 361 Cb 0.89 -0.14 -0.02 0.00 -0.02 0.00 0.00 39.34 40.05 3no9 n TYR 361 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 3no9 h ILE 362 N 0.31 1.19 -0.60 -0.72 2.04 -1.74 -0.77 117.51 117.21 3no9 h ILE 362 Ca 0.00 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.29 3no9 h ILE 362 Cb 0.92 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 3no9 h ILE 362 CO 0.03 0.20 0.40 -0.65 0.00 0.00 0.00 178.15 178.12 3no9 h PRO 363 N 0.35 0.79 -0.24 2.37 0.11 -1.86 0.28 132.00 133.80 3no9 h PRO 363 Ca 0.10 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 3no9 h PRO 363 Cb 0.20 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 3no9 h PRO 363 CO -0.01 0.52 0.10 1.98 -0.21 0.00 0.00 178.00 180.38 3no9 h MET 364 N 0.82 0.35 -0.59 1.05 1.85 -1.73 -1.80 114.93 114.88 3no9 h MET 364 Ca 0.22 -0.06 0.01 0.00 -0.61 0.00 0.00 59.70 59.26 3no9 h MET 364 Cb -0.09 -0.06 -0.03 0.00 0.43 0.00 0.00 31.60 31.85 3no9 h MET 364 CO -0.05 0.39 0.39 0.52 -0.40 0.00 0.00 176.91 177.76 3no9 h MET 365 N 0.23 0.76 0.17 0.39 2.86 -0.79 -2.24 114.93 116.31 3no9 h MET 365 Ca 0.08 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3no9 h MET 365 Cb 0.17 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 3no9 h MET 365 CO -0.01 0.50 -0.16 0.00 1.06 0.00 0.00 176.91 178.30 3no9 h ALA 366 N 1.22 -0.33 -0.62 6.32 0.00 -0.37 -1.32 119.26 124.17 3no9 h ALA 366 Ca 0.22 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.20 3no9 h ALA 366 Cb -0.07 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 3no9 h ALA 366 CO -0.06 -0.71 0.17 -0.09 0.00 0.00 0.00 179.25 178.57 3no9 h ARG 367 N -0.36 0.31 -0.33 0.00 2.43 -1.17 -0.73 114.38 114.53 3no9 h ARG 367 Ca 0.00 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 3no9 h ARG 367 Cb 0.34 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3no9 h ARG 367 CO -0.04 0.20 -0.33 -0.91 -1.51 0.00 0.00 179.97 177.38 3no9 h ASN 368 N 0.32 0.87 -0.22 -3.80 2.35 -1.22 -2.38 115.58 111.48 3no9 h ASN 368 Ca 0.33 -0.47 -0.19 0.00 -0.55 0.00 0.00 56.30 55.42 3no9 h ASN 368 Cb 0.47 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.60 3no9 h ASN 368 CO -0.38 1.16 -0.59 -0.29 -1.65 0.00 0.00 177.43 175.68 3no9 h ILE 369 N 0.59 1.28 -0.63 2.81 2.10 -0.93 -2.02 117.51 120.71 3no9 h ILE 369 Ca 0.05 -1.78 -0.09 0.00 1.08 0.00 0.00 64.86 64.12 3no9 h ILE 369 Cb 0.92 1.70 -0.02 0.00 -1.09 0.00 0.00 36.82 38.33 3no9 h ILE 369 CO 0.08 0.58 0.03 -0.07 -1.08 0.00 0.00 178.15 177.69 3no9 h LEU 370 N 0.62 1.06 -0.45 2.19 3.38 -1.20 -1.26 115.31 119.66 3no9 h LEU 370 Ca 0.00 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 3no9 h LEU 370 Cb 1.20 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 3no9 h LEU 370 CO 0.13 1.09 0.23 -0.08 0.09 0.00 0.00 178.44 179.90 3no9 h GLU 371 N 1.00 0.64 -0.56 1.13 4.81 -1.42 -1.18 114.58 119.00 3no9 h GLU 371 Ca 0.18 -0.09 0.07 0.00 -0.13 0.00 0.00 59.36 59.40 3no9 h GLU 371 Cb 0.53 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.73 3no9 h GLU 371 CO 0.03 0.53 0.23 0.77 -0.73 0.00 0.00 179.01 179.84 3no9 h SER 372 N 0.59 0.27 0.23 1.04 0.02 -1.09 0.11 113.55 114.71 3no9 h SER 372 Ca 0.16 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.17 3no9 h SER 372 Cb 0.09 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 3no9 h SER 372 CO -0.02 0.18 -0.28 -0.26 -1.14 0.00 0.00 176.83 175.30 3no9 h PHE 373 N 0.43 -0.75 -0.04 3.45 0.04 -0.97 -2.56 116.94 116.53 3no9 h PHE 373 Ca 0.27 0.01 0.04 0.00 2.80 0.00 0.00 57.97 61.08 3no9 h PHE 373 Cb 0.27 0.30 -0.05 0.00 2.20 0.00 0.00 35.95 38.67 3no9 h PHE 373 CO -0.14 -0.40 -0.26 -0.22 -0.60 0.00 0.00 178.31 176.69 3no9 h LYS 374 N -0.56 -0.36 -0.69 1.51 3.64 -0.70 -0.55 116.57 118.86 3no9 h LYS 374 Ca 0.00 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 3no9 h LYS 374 Cb 0.54 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 3no9 h LYS 374 CO -0.09 -0.24 0.45 -0.07 -2.27 0.00 0.00 179.45 177.22 3no9 h LEU 375 N -0.37 0.76 -0.62 5.20 3.38 -0.82 -1.33 115.31 121.51 3no9 h LEU 375 Ca 0.08 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 3no9 h LEU 375 Cb 0.48 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3no9 h LEU 375 CO -0.26 0.54 -0.20 -0.07 0.09 0.00 0.00 178.44 178.54 3no9 h LEU 376 N 0.90 0.89 0.68 1.67 3.38 -1.31 -1.37 115.31 120.15 3no9 h LEU 376 Ca 0.26 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3no9 h LEU 376 Cb -0.05 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.46 3no9 h LEU 376 CO -0.08 1.07 -0.33 0.74 0.09 0.00 0.00 178.44 179.93 3no9 h THR 377 N 0.76 0.32 -0.27 0.22 2.02 -0.68 -2.46 112.91 112.83 3no9 h THR 377 Ca 0.11 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.23 3no9 h THR 377 Cb 0.74 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 3no9 h THR 377 CO 0.06 0.00 0.07 0.78 0.37 0.00 0.00 175.52 176.80 3no9 h ASN 378 N -0.94 0.41 0.62 4.18 2.35 -1.24 -2.80 115.58 118.16 3no9 h ASN 378 Ca -0.09 -0.23 -0.07 0.00 -0.55 0.00 0.00 56.30 55.36 3no9 h ASN 378 Cb 0.71 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 3no9 h ASN 378 CO 0.15 0.52 -0.36 1.62 -1.65 0.00 0.00 177.43 177.72 3no9 h VAL 379 N 0.27 0.99 -0.46 2.81 3.04 -1.35 -2.35 116.25 119.19 3no9 h VAL 379 Ca 0.09 -1.35 -0.07 0.00 -1.01 0.00 0.00 66.70 64.35 3no9 h VAL 379 Cb 0.27 1.79 -0.02 0.00 -2.01 0.00 0.00 31.29 31.33 3no9 h VAL 379 CO 0.00 0.35 -0.00 0.28 -1.01 0.00 0.00 177.57 177.19 3no9 h SER 380 N 0.00 0.80 -0.05 3.17 0.02 -1.25 0.67 113.55 116.92 3no9 h SER 380 Ca -0.00 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.63 3no9 h SER 380 Cb 0.76 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 3no9 h SER 380 CO 0.05 0.92 0.01 0.03 -1.14 0.00 0.00 176.83 176.69 3no9 h ARG 381 N 0.67 0.07 -0.36 3.45 3.08 -1.35 -1.94 114.38 118.01 3no9 h ARG 381 Ca 0.13 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.23 3no9 h ARG 381 Cb 0.50 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.49 3no9 h ARG 381 CO 0.02 0.28 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.13 3no9 h LEU 382 N -0.15 -0.17 -0.34 3.04 4.07 -1.38 -0.95 115.31 119.43 3no9 h LEU 382 Ca 0.01 0.09 0.03 0.00 0.08 0.00 0.00 57.88 58.09 3no9 h LEU 382 Cb 0.24 0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.11 3no9 h LEU 382 CO 0.00 -0.05 0.13 0.15 -1.08 0.00 0.00 178.44 177.59 3no9 h PHE 383 N 0.08 0.24 -0.30 1.13 3.57 -0.84 -0.75 116.94 120.07 3no9 h PHE 383 Ca 0.17 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.69 3no9 h PHE 383 Cb 0.24 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 3no9 h PHE 383 CO -0.26 0.11 0.19 0.00 -2.23 0.00 0.00 178.31 176.12 3no9 h ALA 384 N 1.20 0.38 0.13 2.41 0.00 -0.78 -1.61 119.26 121.00 3no9 h ALA 384 Ca 0.15 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.69 3no9 h ALA 384 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3no9 h ALA 384 CO -0.14 -0.14 -1.75 1.96 0.00 0.00 0.00 179.25 179.18 3no9 h GLN 385 N 0.40 0.28 -0.32 0.00 4.20 -1.06 -2.31 115.11 116.30 3no9 h GLN 385 Ca 0.11 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.34 3no9 h GLN 385 Cb -0.02 0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.94 3no9 h GLN 385 CO -0.02 1.15 0.00 0.54 -0.67 0.00 0.00 178.83 179.83 3no9 n ARG 386 N -3.47 2.25 0.05 1.46 1.74 -0.30 -4.52 116.66 113.87 3no9 n ARG 386 Ca -0.23 -1.96 0.00 0.00 -0.77 0.00 0.00 57.85 54.88 3no9 n ARG 386 Cb 1.06 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 31.16 3no9 n ARG 386 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3no9 h ILE 388 N 0.00 0.96 -0.98 0.00 1.08 -1.37 -2.20 117.51 115.00 3no9 h ILE 388 Ca 0.00 -0.19 0.18 0.00 -0.39 0.00 0.00 64.86 64.46 3no9 h ILE 388 Cb 0.00 1.08 -0.09 0.00 -3.07 0.00 0.00 36.82 34.74 3no9 h ILE 388 CO 0.00 0.05 0.61 0.00 -0.69 0.00 0.00 178.15 178.12 3no9 h ALA 389 N 0.69 1.77 -0.58 1.87 0.00 -1.64 -2.74 119.26 118.63 3no9 h ALA 389 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3no9 h ALA 389 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3no9 h ALA 389 CO 0.02 -0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.58 3no9 n GLY 390 N -1.38 2.01 3.77 0.00 0.00 -0.84 -4.97 105.19 103.78 3no9 n GLY 390 Ca 0.22 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 3no9 n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3no9 s LEU 391 N -1.24 4.20 -0.01 0.99 1.43 -1.03 -4.16 118.68 118.85 3no9 s LEU 391 Ca 0.41 2.29 0.07 0.00 -1.03 0.00 0.00 54.13 55.87 3no9 s LEU 391 Cb 0.24 -4.04 -0.02 0.00 0.03 0.00 0.00 46.19 42.40 3no9 s LEU 391 CO 0.25 -0.63 -0.22 0.42 0.23 0.00 0.00 176.35 176.40 3no9 s THR 392 N -1.45 1.73 -0.09 5.49 -4.23 -0.93 -4.98 115.64 111.19 3no9 s THR 392 Ca 0.57 -0.99 -0.12 0.00 -1.18 0.00 0.00 61.69 59.97 3no9 s THR 392 Cb -0.29 -1.45 -0.05 0.00 1.34 0.00 0.00 72.50 72.05 3no9 s THR 392 CO 0.37 0.44 0.28 0.00 -0.54 0.00 0.00 174.62 175.17 3no9 s ALA 393 N -0.56 3.72 -1.34 3.99 0.00 -1.26 -0.69 121.76 125.61 3no9 s ALA 393 Ca 0.08 -0.44 -0.14 0.00 0.00 0.00 0.00 51.96 51.46 3no9 s ALA 393 Cb -0.09 -2.26 0.09 0.00 0.00 0.00 0.00 23.12 20.87 3no9 s ALA 393 CO -0.00 0.38 1.90 0.09 0.00 0.00 0.00 175.76 178.13 3no9 n ASN 394 N 2.50 4.62 -0.03 0.00 3.02 -0.67 -4.87 115.26 119.83 3no9 n ASN 394 Ca -0.15 -2.93 -0.08 0.00 -0.03 0.00 0.00 54.58 51.38 3no9 n ASN 394 Cb 0.53 -1.64 -0.02 0.00 -0.61 0.00 0.00 39.78 38.03 3no9 n ASN 394 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3no9 h VAL 395 N 4.54 0.64 -0.03 2.41 2.07 -1.95 -1.95 116.25 121.98 3no9 h VAL 395 Ca 0.47 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.00 3no9 h VAL 395 Cb 0.74 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3no9 h VAL 395 CO 1.62 0.00 -0.05 -0.33 0.02 0.00 0.00 177.57 178.82 3no9 h GLU 396 N -0.12 -0.08 -0.11 1.57 5.08 -1.97 -1.74 114.58 117.21 3no9 h GLU 396 Ca 0.11 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.51 3no9 h GLU 396 Cb 0.28 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 3no9 h GLU 396 CO -0.26 -0.05 -0.14 1.25 -1.00 0.00 0.00 179.01 178.81 3no9 h HIS 397 N -0.08 -0.35 -0.51 4.33 2.76 -1.90 -0.04 115.15 119.36 3no9 h HIS 397 Ca 0.03 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.27 3no9 h HIS 397 Cb 0.12 0.17 -0.05 0.00 1.55 0.00 0.00 27.41 29.21 3no9 h HIS 397 CO -0.14 -0.20 0.26 -0.07 -1.30 0.00 0.00 177.93 176.48 3no9 h LEU 398 N -0.18 0.37 -0.63 0.26 3.38 -1.22 -1.79 115.31 115.50 3no9 h LEU 398 Ca 0.08 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 3no9 h LEU 398 Cb 0.30 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3no9 h LEU 398 CO -0.21 0.25 -0.17 -0.09 0.09 0.00 0.00 178.44 178.31 3no9 h ARG 399 N 0.50 0.90 -0.58 1.13 2.43 -0.89 -2.27 114.38 115.61 3no9 h ARG 399 Ca 0.23 -0.35 -0.06 0.00 -0.81 0.00 0.00 59.98 58.99 3no9 h ARG 399 Cb 0.14 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 3no9 h ARG 399 CO -0.16 1.00 0.14 -0.09 -1.51 0.00 0.00 179.97 179.34 3no9 h ARG 400 N 0.79 0.90 -0.48 0.20 2.43 -0.74 -1.36 114.38 116.12 3no9 h ARG 400 Ca 0.12 -0.19 -0.14 0.00 -0.81 0.00 0.00 59.98 58.96 3no9 h ARG 400 Cb 0.71 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 3no9 h ARG 400 CO 0.05 0.81 -0.23 -0.07 -1.51 0.00 0.00 179.97 179.03 3no9 h LEU 401 N 0.87 1.03 -0.94 3.80 3.38 -1.19 -2.52 115.31 119.74 3no9 h LEU 401 Ca 0.19 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 3no9 h LEU 401 Cb 0.32 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3no9 h LEU 401 CO -0.00 1.20 0.25 0.00 0.09 0.00 0.00 178.44 179.98 3no9 h ALA 402 N 0.86 1.16 0.00 1.53 0.00 -1.12 -2.42 119.26 119.27 3no9 h ALA 402 Ca 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3no9 h ALA 402 Cb 0.81 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3no9 h ALA 402 CO 0.07 0.60 0.00 0.39 0.00 0.00 0.00 179.25 180.31 3no9 n GLU 403 N -4.29 0.39 -0.14 0.00 1.02 -0.54 -3.20 120.64 113.89 3no9 n GLU 403 Ca 0.06 0.01 0.05 0.00 -0.02 0.00 0.00 57.16 57.26 3no9 n GLU 403 Cb 0.19 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.24 3no9 n GLU 403 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3no9 n SER 404 N -1.30 2.74 -4.79 1.62 7.64 -0.92 -1.46 113.62 117.14 3no9 n SER 404 Ca 0.13 -1.96 -0.38 0.00 1.01 0.00 0.00 58.87 57.67 3no9 n SER 404 Cb 0.24 -0.19 -0.06 0.00 -1.01 0.00 0.00 64.21 63.19 3no9 n SER 404 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3no9 s SER 405 N -0.99 6.85 0.55 6.43 0.15 -1.13 -4.71 113.70 120.86 3no9 s SER 405 Ca 0.20 1.01 0.23 0.00 0.70 0.00 0.00 55.95 58.09 3no9 s SER 405 Cb 0.10 -2.30 1.54 0.00 -1.71 0.00 0.00 66.02 63.65 3no9 s SER 405 CO 0.14 0.21 2.19 -0.65 1.20 0.00 0.00 173.24 176.33 3no9 h PRO 406 N 5.28 0.00 -0.44 5.44 0.11 -1.92 -2.42 132.00 138.05 3no9 h PRO 406 Ca -0.48 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.76 3no9 h PRO 406 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 3no9 h PRO 406 CO 0.66 0.00 0.40 0.77 -0.21 0.00 0.00 178.00 179.63 3no9 h SER 407 N 0.00 0.00 -0.40 -2.05 0.02 -1.93 -2.57 113.55 106.62 3no9 h SER 407 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3no9 h SER 407 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 3no9 h SER 407 CO -0.00 0.00 0.00 2.30 -1.14 0.00 0.00 176.83 177.99 3no9 n ILE 408 N -3.96 0.52 0.51 3.27 -5.35 -0.91 -4.31 119.36 109.12 3no9 n ILE 408 Ca 0.08 -0.69 0.13 0.00 -0.27 0.00 0.00 62.75 62.00 3no9 n ILE 408 Cb 0.59 0.74 0.33 0.00 -1.74 0.00 0.00 39.64 39.57 3no9 n ILE 408 CO 0.00 0.00 0.00 -0.37 -1.76 0.00 0.00 176.55 174.42 3no9 h VAL 409 N 3.87 0.00 0.00 7.28 -1.51 -1.62 -3.35 116.25 120.93 3no9 h VAL 409 Ca 0.00 -0.63 -0.05 0.00 -1.23 0.00 0.00 66.70 64.79 3no9 h VAL 409 Cb 0.86 1.62 -0.01 0.00 -2.13 0.00 0.00 31.29 31.63 3no9 h VAL 409 CO 0.00 0.00 -0.26 0.71 -1.23 0.00 0.00 177.57 176.79 3no9 h THR 410 N 0.00 0.80 0.00 7.19 1.35 -1.80 0.84 112.91 121.29 3no9 h THR 410 Ca 0.00 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 3no9 h THR 410 Cb 0.81 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 3no9 h THR 410 CO 0.00 0.25 0.00 -2.65 -0.25 0.00 0.00 175.52 172.87 3no9 n PRO 411 N -3.67 0.17 0.04 4.72 -0.02 -1.26 -1.53 135.00 133.45 3no9 n PRO 411 Ca -0.01 0.08 0.11 0.00 -2.02 0.00 0.00 63.50 61.67 3no9 n PRO 411 Cb 0.37 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.32 3no9 n PRO 411 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3no9 n LEU 412 N -1.11 0.53 0.09 2.45 4.77 0.29 -4.39 117.00 119.63 3no9 n LEU 412 Ca 0.04 0.09 0.20 0.00 -0.03 0.00 0.00 56.01 56.32 3no9 n LEU 412 Cb 0.03 -0.06 0.70 0.00 -2.33 0.00 0.00 43.42 41.76 3no9 n LEU 412 CO 0.04 -0.04 1.18 0.78 -1.33 0.00 0.00 177.39 178.02 3no9 h ASN 413 N 0.00 0.00 -0.03 -1.43 2.35 -1.34 0.09 115.58 115.22 3no9 h ASN 413 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3no9 h ASN 413 Cb 0.89 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.26 3no9 h ASN 413 CO 0.00 0.00 -0.00 -1.54 -1.65 0.00 0.00 177.43 174.24 3no9 n SER 414 N -3.50 2.65 -0.00 5.81 3.41 -1.26 -3.91 113.62 116.82 3no9 n SER 414 Ca 0.08 -1.88 -0.03 0.00 -0.26 0.00 0.00 58.87 56.78 3no9 n SER 414 Cb 0.72 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.66 3no9 n SER 414 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3no9 n ALA 415 N 1.07 2.18 -1.65 7.33 0.00 -0.02 -4.97 120.51 124.45 3no9 n ALA 415 Ca 0.15 -0.25 -0.32 0.00 0.00 0.00 0.00 53.44 53.02 3no9 n ALA 415 Cb 0.54 0.14 0.02 0.00 0.00 0.00 0.00 19.45 20.15 3no9 n ALA 415 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3no9 s ILE 416 N -2.06 3.89 0.22 0.00 -4.36 -0.99 -5.03 121.20 112.86 3no9 s ILE 416 Ca -0.08 0.83 -0.02 0.00 -0.26 0.00 0.00 60.65 61.11 3no9 s ILE 416 Cb 0.01 -3.40 0.05 0.00 1.25 0.00 0.00 42.46 40.37 3no9 s ILE 416 CO 0.12 -0.59 0.30 0.61 0.24 0.00 0.00 174.94 175.62 3no9 n GLY 417 N -1.24 -0.19 0.28 6.27 0.00 -1.25 -3.61 105.19 105.45 3no9 n GLY 417 Ca 0.08 -1.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.18 3no9 n GLY 417 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3no9 h TYR 418 N -0.80 -0.68 -0.23 1.61 0.05 -1.91 0.01 116.97 115.02 3no9 h TYR 418 Ca -0.10 0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.73 3no9 h TYR 418 Cb 0.31 0.34 -0.02 0.00 1.01 0.00 0.00 36.73 38.37 3no9 h TYR 418 CO 0.00 -0.33 0.13 0.93 -1.05 0.00 0.00 178.16 177.84 3no9 h GLU 419 N -0.26 0.26 -0.65 4.88 5.08 -1.97 -0.54 114.58 121.38 3no9 h GLU 419 Ca 0.14 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 3no9 h GLU 419 Cb 0.47 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 3no9 h GLU 419 CO -0.39 0.17 0.20 0.93 -1.00 0.00 0.00 179.01 178.91 3no9 h GLU 420 N 0.26 1.01 0.00 2.33 5.08 -1.91 -1.22 114.58 120.13 3no9 h GLU 420 Ca 0.09 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3no9 h GLU 420 Cb 0.01 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 3no9 h GLU 420 CO -0.05 0.89 -0.04 0.00 -1.00 0.00 0.00 179.01 178.81 3no9 h ALA 421 N 1.08 1.18 0.04 3.43 0.00 -0.69 -0.62 119.26 123.67 3no9 h ALA 421 Ca 0.21 -0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.82 3no9 h ALA 421 Cb 0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3no9 h ALA 421 CO -0.01 0.05 -1.36 0.00 0.00 0.00 0.00 179.25 177.93 3no9 h ALA 422 N 1.96 0.43 -0.11 0.00 0.00 -0.07 -2.87 119.26 118.61 3no9 h ALA 422 Ca -0.00 -1.12 -0.20 0.00 0.00 0.00 0.00 54.91 53.59 3no9 h ALA 422 Cb 0.18 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3no9 h ALA 422 CO 0.00 1.30 -0.75 0.00 0.00 0.00 0.00 179.25 179.80 3no9 h ALA 423 N 0.83 0.47 -0.49 0.00 0.00 -0.43 -1.63 119.26 118.01 3no9 h ALA 423 Ca -0.16 -0.60 0.02 0.00 0.00 0.00 0.00 54.91 54.17 3no9 h ALA 423 Cb 1.92 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.63 3no9 h ALA 423 CO 0.13 0.73 0.29 0.28 0.00 0.00 0.00 179.25 180.67 3no9 h VAL 424 N 0.39 1.04 -0.52 0.00 2.07 -1.23 -0.83 116.25 117.17 3no9 h VAL 424 Ca -0.04 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 3no9 h VAL 424 Cb 1.35 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 3no9 h VAL 424 CO 0.14 0.10 0.13 0.00 0.02 0.00 0.00 177.57 177.96 3no9 h ALA 425 N 1.22 0.69 -0.43 1.67 0.00 -1.42 -0.73 119.26 120.26 3no9 h ALA 425 Ca 0.20 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 3no9 h ALA 425 Cb 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3no9 h ALA 425 CO -0.09 0.39 -0.17 0.87 0.00 0.00 0.00 179.25 180.24 3no9 h LYS 426 N 0.73 0.88 -0.13 0.00 1.57 -1.01 -2.90 116.57 115.72 3no9 h LYS 426 Ca 0.16 -0.37 -0.11 0.00 -1.87 0.00 0.00 60.65 58.46 3no9 h LYS 426 Cb 0.34 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 3no9 h LYS 426 CO 0.00 1.02 -0.43 0.37 -0.57 0.00 0.00 179.45 179.84 3no9 h GLN 427 N 0.71 0.29 -0.43 3.15 4.15 -1.08 -2.01 115.11 119.89 3no9 h GLN 427 Ca 0.10 -0.15 0.02 0.00 0.77 0.00 0.00 58.65 59.40 3no9 h GLN 427 Cb 0.73 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.39 3no9 h GLN 427 CO 0.06 0.67 0.24 0.00 -1.93 0.00 0.00 178.83 177.87 3no9 h ALA 428 N 1.31 0.54 -0.01 3.38 0.00 -1.03 -2.21 119.26 121.25 3no9 h ALA 428 Ca 0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3no9 h ALA 428 Cb 0.86 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3no9 h ALA 428 CO 0.07 -0.09 0.00 -0.07 0.00 0.00 0.00 179.25 179.16 3no9 h LEU 429 N 0.48 0.01 -0.79 0.00 3.38 -1.32 0.17 115.31 117.25 3no9 h LEU 429 Ca 0.18 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 57.94 3no9 h LEU 429 Cb 0.04 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 3no9 h LEU 429 CO -0.09 0.30 0.45 0.11 0.09 0.00 0.00 178.44 179.29 3no9 h LYS 430 N -0.27 0.75 -0.43 1.13 1.57 -1.29 -2.83 116.57 115.19 3no9 h LYS 430 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3no9 h LYS 430 Cb 0.29 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3no9 h LYS 430 CO 0.00 0.50 0.00 0.39 -0.57 0.00 0.00 179.45 179.77 3no9 n GLU 431 N -4.75 2.46 -3.90 3.15 1.02 -0.84 -4.98 120.64 112.80 3no9 n GLU 431 Ca 0.12 -2.22 -0.31 0.00 -0.02 0.00 0.00 57.16 54.73 3no9 n GLU 431 Cb 0.25 -1.44 -0.01 0.00 -0.02 0.00 0.00 31.44 30.22 3no9 n GLU 431 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3no9 n ARG 432 N 1.22 -3.78 -2.76 3.49 1.74 -0.08 -4.98 116.66 111.52 3no9 n ARG 432 Ca 0.18 0.45 -0.20 0.00 -0.77 0.00 0.00 57.85 57.51 3no9 n ARG 432 Cb 0.54 -5.22 0.04 0.00 -1.02 0.00 0.00 32.46 26.80 3no9 n ARG 432 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3no9 s LYS 433 N -6.59 2.50 0.62 5.56 1.02 -0.45 -5.02 119.74 117.38 3no9 s LYS 433 Ca 0.63 -1.02 -0.12 0.00 0.02 0.00 0.00 55.97 55.49 3no9 s LYS 433 Cb -0.33 -2.55 -0.03 0.00 -0.52 0.00 0.00 37.83 34.39 3no9 s LYS 433 CO 0.77 -0.70 1.03 0.95 -0.92 0.00 0.00 175.35 176.49 3no9 s THR 434 N -2.69 4.54 0.10 2.17 -4.23 -1.26 -4.71 115.64 109.56 3no9 s THR 434 Ca 0.58 0.87 -0.22 0.00 -1.18 0.00 0.00 61.69 61.74 3no9 s THR 434 Cb -0.09 -3.76 -0.11 0.00 1.34 0.00 0.00 72.50 69.88 3no9 s THR 434 CO 0.38 -1.04 1.72 0.40 -0.54 0.00 0.00 174.62 175.54 3no9 h ILE 435 N -0.26 0.91 -0.70 2.99 1.08 -1.54 -1.16 117.51 118.83 3no9 h ILE 435 Ca -0.44 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.14 3no9 h ILE 435 Cb 1.19 0.91 -0.12 0.00 -3.07 0.00 0.00 36.82 35.73 3no9 h ILE 435 CO 0.61 0.00 -0.38 -0.09 -0.69 0.00 0.00 178.15 177.60 3no9 h ARG 436 N -0.04 -0.13 0.00 2.37 1.12 -1.94 -0.06 114.38 115.70 3no9 h ARG 436 Ca 0.03 0.01 -0.05 0.00 -1.11 0.00 0.00 59.98 58.86 3no9 h ARG 436 Cb 0.08 0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.06 3no9 h ARG 436 CO -0.06 -0.09 -0.23 0.37 -3.11 0.00 0.00 179.97 176.85 3no9 h GLN 437 N -0.13 0.00 0.00 0.20 5.75 -1.86 -2.84 115.11 116.23 3no9 h GLN 437 Ca 0.25 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.64 3no9 h GLN 437 Cb 0.56 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 3no9 h GLN 437 CO -0.76 0.23 -1.05 1.15 -2.65 0.00 0.00 178.83 175.74 3no9 h THR 438 N 0.00 0.44 0.00 2.39 2.02 0.20 -1.81 112.91 116.15 3no9 h THR 438 Ca -0.00 -1.77 -0.00 0.00 0.77 0.00 0.00 66.41 65.41 3no9 h THR 438 Cb 0.51 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 3no9 h THR 438 CO 0.03 0.25 -0.00 0.58 0.37 0.00 0.00 175.52 176.75 3no9 h VAL 439 N 0.00 1.41 -0.47 3.16 2.07 -0.99 -2.72 116.25 118.72 3no9 h VAL 439 Ca -0.08 -1.22 0.09 0.00 0.82 0.00 0.00 66.70 66.31 3no9 h VAL 439 Cb 1.38 2.24 -0.08 0.00 -1.52 0.00 0.00 31.29 33.31 3no9 h VAL 439 CO 0.04 0.32 -0.04 0.40 0.02 0.00 0.00 177.57 178.31 3no9 h ILE 440 N -0.53 0.60 0.00 4.57 2.04 -1.58 -2.45 117.51 120.17 3no9 h ILE 440 Ca -0.00 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 3no9 h ILE 440 Cb 0.52 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3no9 h ILE 440 CO 0.00 0.01 -0.04 0.44 0.00 0.00 0.00 178.15 178.56 3no9 h ASP 441 N 0.07 0.00 -0.59 1.72 3.32 -1.32 -1.15 116.42 118.47 3no9 h ASP 441 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3no9 h ASP 441 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 3no9 h ASP 441 CO -0.42 0.04 0.00 0.54 -1.72 0.00 0.00 179.24 177.68 3no9 n ARG 442 N -3.41 3.29 -2.74 3.56 1.74 -1.00 -4.93 116.66 113.17 3no9 n ARG 442 Ca -0.02 -2.51 -0.21 0.00 -0.77 0.00 0.00 57.85 54.34 3no9 n ARG 442 Cb 0.17 -1.78 0.02 0.00 -1.02 0.00 0.00 32.46 29.85 3no9 n ARG 442 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3no9 n GLY 443 N 1.13 -0.49 0.19 -0.13 0.00 -0.43 -4.88 105.19 100.57 3no9 n GLY 443 Ca 0.23 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.44 3no9 n GLY 443 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3no9 h LEU 444 N -0.78 0.00 -9.81 0.99 -0.00 -1.64 -3.46 115.31 100.61 3no9 h LEU 444 Ca -0.51 0.00 -0.49 0.00 -0.00 0.00 0.00 57.88 56.88 3no9 h LEU 444 Cb 1.36 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.01 3no9 h LEU 444 CO 0.57 0.00 0.38 -0.63 -0.00 0.00 0.00 178.44 178.76 3no9 s ILE 445 N -3.29 3.93 0.00 1.22 1.01 -1.26 -4.44 121.20 118.36 3no9 s ILE 445 Ca 0.06 1.84 0.00 0.00 0.00 0.00 0.00 60.65 62.55 3no9 s ILE 445 Cb 0.08 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.42 3no9 s ILE 445 CO 0.59 0.36 0.00 0.61 0.00 0.00 0.00 174.94 176.50 3no9 n GLY 446 N 1.16 2.29 3.78 6.18 0.00 -1.26 -4.93 105.19 112.41 3no9 n GLY 446 Ca -0.01 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.50 3no9 n GLY 446 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3no9 n ASP 447 N 0.00 0.00 0.00 1.61 9.92 -1.26 -4.86 116.55 121.96 3no9 n ASP 447 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 3no9 n ASP 447 Cb 0.00 -0.97 0.00 0.00 -0.64 0.00 0.00 41.12 39.51 3no9 n ASP 447 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3no9 n LEU 449 N 0.00 0.00 -4.81 0.64 4.77 -1.26 -5.18 117.00 111.16 3no9 n LEU 449 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 3no9 n LEU 449 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 3no9 n LEU 449 CO 0.00 0.00 0.71 -0.94 -1.33 0.00 0.00 177.39 175.83 3no9 s SER 450 N 0.00 5.92 0.00 -1.43 1.04 -1.26 -4.42 113.70 113.54 3no9 s SER 450 Ca 0.00 1.75 0.04 0.00 0.48 0.00 0.00 55.95 58.22 3no9 s SER 450 Cb 0.00 -2.52 0.16 0.00 0.10 0.00 0.00 66.02 63.76 3no9 s SER 450 CO 0.00 -1.07 1.09 -0.38 0.98 0.00 0.00 173.24 173.86 3no9 n ILE 451 N -2.04 1.65 -0.01 -1.02 5.41 -1.26 -1.61 119.36 120.49 3no9 n ILE 451 Ca 0.08 0.41 -0.22 0.00 1.00 0.00 0.00 62.75 64.03 3no9 n ILE 451 Cb 0.53 -1.35 -0.14 0.00 -0.71 0.00 0.00 39.64 37.98 3no9 n ILE 451 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3no9 h GLU 452 N 0.00 0.23 -0.79 0.38 4.39 -1.98 -2.79 114.58 114.02 3no9 h GLU 452 Ca 0.00 -0.39 0.04 0.00 0.34 0.00 0.00 59.36 59.36 3no9 h GLU 452 Cb 0.06 0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.81 3no9 h GLU 452 CO 0.00 1.18 0.52 0.22 -1.16 0.00 0.00 179.01 179.77 3no9 h ASP 453 N -0.21 0.81 -0.19 1.42 3.58 -1.78 -2.74 116.42 117.31 3no9 h ASP 453 Ca -0.38 -0.01 -0.08 0.00 0.42 0.00 0.00 57.03 56.99 3no9 h ASP 453 Cb 1.85 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 42.71 3no9 h ASP 453 CO 0.04 0.55 -0.17 0.25 -2.88 0.00 0.00 179.24 177.02 3no9 h LEU 454 N 0.93 0.49 0.00 2.28 7.12 -1.39 -2.27 115.31 122.47 3no9 h LEU 454 Ca 0.32 -0.47 0.00 0.00 0.13 0.00 0.00 57.88 57.86 3no9 h LEU 454 Cb 0.10 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.10 3no9 h LEU 454 CO -0.10 0.85 0.00 0.47 -0.13 0.00 0.00 178.44 179.53 3no9 n ASP 455 N -4.48 0.00 -0.07 1.25 8.00 -1.05 -1.65 116.55 118.55 3no9 n ASP 455 Ca -0.05 -0.85 -0.21 0.00 0.71 0.00 0.00 54.79 54.38 3no9 n ASP 455 Cb 0.38 -0.02 -0.13 0.00 -0.02 0.00 0.00 41.12 41.33 3no9 n ASP 455 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3no9 n ARG 456 N -1.02 0.68 0.17 -1.24 0.63 -1.04 -4.09 116.66 110.74 3no9 n ARG 456 Ca 0.21 0.26 0.02 0.00 -0.92 0.00 0.00 57.85 57.43 3no9 n ARG 456 Cb 0.11 -1.62 0.27 0.00 0.45 0.00 0.00 32.46 31.66 3no9 n ARG 456 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3no9 h ARG 457 N -0.21 0.00 -0.77 -0.14 3.08 -1.29 -3.08 114.38 111.97 3no9 h ARG 457 Ca -0.50 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.25 3no9 h ARG 457 Cb 1.85 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.72 3no9 h ARG 457 CO -0.07 0.48 0.35 1.28 -1.07 0.00 0.00 179.97 180.95 3no9 n LEU 458 N -3.70 6.03 -4.54 3.04 4.32 -0.66 -4.77 117.00 116.72 3no9 n LEU 458 Ca -0.01 -3.40 -0.41 0.00 -0.02 0.00 0.00 56.01 52.17 3no9 n LEU 458 Cb 0.55 -0.76 -0.03 0.00 -1.62 0.00 0.00 43.42 41.56 3no9 n LEU 458 CO 0.39 0.93 1.23 -0.62 -1.22 0.00 0.00 177.39 178.10 3no9 s ASP 459 N -1.32 6.32 0.29 -1.43 3.68 -1.17 -4.87 116.67 118.17 3no9 s ASP 459 Ca 0.54 -0.99 0.02 0.00 2.13 0.00 0.00 52.55 54.25 3no9 s ASP 459 Cb 0.45 -2.54 0.45 0.00 -1.45 0.00 0.00 42.92 39.83 3no9 s ASP 459 CO 0.11 -1.62 1.77 -0.37 0.13 0.00 0.00 175.17 175.19 3no9 h VAL 460 N 6.29 1.24 -0.28 1.11 -1.51 -1.92 -1.20 116.25 119.98 3no9 h VAL 460 Ca -0.07 -1.07 -0.07 0.00 -1.23 0.00 0.00 66.70 64.26 3no9 h VAL 460 Cb 1.04 1.12 -0.02 0.00 -2.13 0.00 0.00 31.29 31.30 3no9 h VAL 460 CO 1.31 0.35 -0.13 0.25 -1.23 0.00 0.00 177.57 178.13 3no9 h LEU 461 N 0.52 0.46 -0.50 4.19 5.85 -1.96 -1.73 115.31 122.14 3no9 h LEU 461 Ca 0.09 -0.12 -0.17 0.00 0.84 0.00 0.00 57.88 58.53 3no9 h LEU 461 Cb 0.52 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 3no9 h LEU 461 CO 0.03 0.62 -0.70 0.00 -0.34 0.00 0.00 178.44 178.05 3no9 h ALA 462 N 1.43 0.71 -0.21 1.25 0.00 -1.76 -3.03 119.26 117.64 3no9 h ALA 462 Ca 0.08 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 3no9 h ALA 462 Cb 0.48 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3no9 h ALA 462 CO 0.03 0.78 -0.03 0.52 0.00 0.00 0.00 179.25 180.54 3no9 h MET 463 N 0.19 0.32 0.00 0.00 2.86 -0.86 -0.72 114.93 116.72 3no9 h MET 463 Ca -0.02 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 3no9 h MET 463 Cb 1.25 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.86 3no9 h MET 463 CO 0.11 0.37 0.00 0.00 1.06 0.00 0.00 176.91 178.46 3no9 n ALA 464 N -2.49 1.97 -4.30 6.32 0.00 -0.68 -4.79 120.51 116.53 3no9 n ALA 464 Ca 0.00 -0.08 -0.38 0.00 0.00 0.00 0.00 53.44 52.98 3no9 n ALA 464 Cb 0.22 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.33 3no9 n ALA 464 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3no9 n LYS 465 N -1.28 -2.22 0.00 0.00 5.02 -0.28 -4.83 118.16 114.57 3no9 n LYS 465 Ca 0.09 0.28 0.03 0.00 -2.02 0.00 0.00 58.31 56.69 3no9 n LYS 465 Cb 0.14 -4.95 0.20 0.00 -0.02 0.00 0.00 35.03 30.40 3no9 n LYS 465 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88