#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ke9 s GLN 2 N 0.00 3.90 -0.22 2.12 0.74 0.66 -1.43 119.66 125.43 3ke9 s GLN 2 Ca 0.00 0.39 -0.02 0.00 0.05 0.00 0.00 55.36 55.78 3ke9 s GLN 2 Cb 0.00 -3.20 0.01 0.00 1.10 0.00 0.00 33.01 30.91 3ke9 s GLN 2 CO 0.00 0.68 -0.08 0.42 -0.55 0.00 0.00 175.29 175.77 3ke9 s ILE 3 N -1.10 2.99 -0.07 -2.34 1.01 -1.26 -0.55 121.20 119.88 3ke9 s ILE 3 Ca 0.24 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 60.19 3ke9 s ILE 3 Cb -0.16 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 3ke9 s ILE 3 CO 0.14 0.39 -0.08 -0.76 0.00 0.00 0.00 174.94 174.62 3ke9 s LEU 4 N 1.40 3.09 -0.19 2.97 1.43 0.14 -0.25 118.68 127.27 3ke9 s LEU 4 Ca 0.04 -0.06 -0.03 0.00 -1.03 0.00 0.00 54.13 53.06 3ke9 s LEU 4 Cb -0.15 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 3ke9 s LEU 4 CO -0.06 0.36 -0.08 -0.76 0.23 0.00 0.00 176.35 176.04 3ke9 s LEU 5 N -0.77 2.84 0.54 1.79 1.02 -0.07 -0.16 118.68 123.87 3ke9 s LEU 5 Ca 0.12 -0.36 -0.19 0.00 0.02 0.00 0.00 54.13 53.72 3ke9 s LEU 5 Cb -0.11 -1.69 -0.06 0.00 0.02 0.00 0.00 46.19 44.35 3ke9 s LEU 5 CO 0.01 0.05 1.10 0.00 0.02 0.00 0.00 176.35 177.53 3ke9 s ALA 6 N 1.03 2.72 -0.12 4.21 0.00 -0.73 -0.60 121.76 128.27 3ke9 s ALA 6 Ca 0.00 0.71 -0.05 0.00 0.00 0.00 0.00 51.96 52.62 3ke9 s ALA 6 Cb -0.15 -3.32 0.06 0.00 0.00 0.00 0.00 23.12 19.71 3ke9 s ALA 6 CO -0.01 -0.70 0.25 -0.80 0.00 0.00 0.00 175.76 174.51 3ke9 s ASN 7 N -1.97 0.07 0.72 0.00 0.01 -1.26 -4.17 114.94 108.34 3ke9 s ASN 7 Ca 0.70 0.56 -0.11 0.00 -0.71 0.00 0.00 52.86 53.30 3ke9 s ASN 7 Cb -0.21 0.56 0.02 0.00 0.41 0.00 0.00 41.25 42.03 3ke9 s ASN 7 CO 0.27 -0.21 1.08 -2.16 -1.51 0.00 0.00 177.10 174.58 3ke9 s PRO 8 N 1.88 2.75 0.21 -0.60 0.04 -1.26 -4.13 135.00 133.90 3ke9 s PRO 8 Ca -0.04 0.62 -0.17 0.00 0.04 0.00 0.00 61.00 61.45 3ke9 s PRO 8 Cb -0.11 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.45 3ke9 s PRO 8 CO -0.09 -1.15 0.54 -0.98 0.04 0.00 0.00 177.00 175.37 3ke9 s ARG 9 N -5.23 1.46 2.78 4.56 1.70 -1.26 -4.57 118.95 118.39 3ke9 s ARG 9 Ca 0.58 -0.94 0.00 0.00 -0.47 0.00 0.00 55.73 54.91 3ke9 s ARG 9 Cb -0.12 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 34.78 3ke9 s ARG 9 CO 0.53 -0.62 0.00 0.41 -1.08 0.00 0.00 175.30 174.54 3ke9 n GLY 10 N -0.36 -0.09 3.32 3.88 0.00 0.30 -4.90 105.19 107.34 3ke9 n GLY 10 Ca -0.08 -1.01 -0.56 0.00 0.00 0.00 0.00 46.02 44.37 3ke9 n GLY 10 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ke9 n PHE 11 N 0.00 0.59 -3.50 1.61 3.01 -1.22 -3.91 117.46 114.04 3ke9 n PHE 11 Ca 0.00 1.01 -0.22 0.00 1.01 0.00 0.00 57.45 59.24 3ke9 n PHE 11 Cb 0.00 -1.98 0.01 0.00 -0.01 0.00 0.00 39.48 37.50 3ke9 n PHE 11 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3ke9 h ALA 13 N 0.63 1.15 -0.31 0.00 0.00 -1.95 -2.53 119.26 116.25 3ke9 h ALA 13 Ca -0.36 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.25 3ke9 h ALA 13 Cb 1.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3ke9 h ALA 13 CO 0.51 0.55 0.02 0.78 0.00 0.00 0.00 179.25 181.11 3ke9 h GLY 14 N 0.95 0.57 0.90 0.00 0.00 -1.94 -2.30 103.07 101.26 3ke9 h GLY 14 Ca 0.13 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 3ke9 h GLY 14 CO 0.02 0.38 0.06 -2.08 0.00 0.00 0.00 176.54 174.92 3ke9 h VAL 15 N 0.33 1.23 -0.67 4.60 2.07 -1.85 -0.93 116.25 121.04 3ke9 h VAL 15 Ca 0.09 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.84 3ke9 h VAL 15 Cb 0.41 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 3ke9 h VAL 15 CO 0.01 0.27 0.40 -0.78 0.02 0.00 0.00 177.57 177.49 3ke9 h ASP 16 N 0.38 0.64 -0.36 0.57 -0.00 -1.44 -0.59 116.42 115.62 3ke9 h ASP 16 Ca 0.10 0.01 -0.04 0.00 -0.00 0.00 0.00 57.03 57.10 3ke9 h ASP 16 Cb 0.34 -0.13 -0.01 0.00 -0.00 0.00 0.00 39.33 39.53 3ke9 h ASP 16 CO 0.01 0.44 0.06 -0.09 -0.00 0.00 0.00 179.24 179.66 3ke9 h ARG 17 N 0.78 0.60 -0.35 0.28 2.43 -1.26 -1.97 114.38 114.88 3ke9 h ARG 17 Ca 0.28 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3ke9 h ARG 17 Cb 0.07 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 3ke9 h ARG 17 CO -0.13 0.66 0.20 0.00 -1.51 0.00 0.00 179.97 179.20 3ke9 h ALA 18 N 0.91 0.44 -0.45 2.80 0.00 -0.66 -0.71 119.26 121.60 3ke9 h ALA 18 Ca 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3ke9 h ALA 18 Cb 0.35 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3ke9 h ALA 18 CO 0.01 -0.05 0.24 0.82 0.00 0.00 0.00 179.25 180.26 3ke9 h ILE 19 N 0.44 1.17 -0.32 0.00 1.08 -1.12 -2.41 117.51 116.35 3ke9 h ILE 19 Ca 0.12 -0.45 -0.01 0.00 -0.39 0.00 0.00 64.86 64.13 3ke9 h ILE 19 Cb 0.02 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.40 3ke9 h ILE 19 CO -0.02 0.18 0.13 0.28 -0.69 0.00 0.00 178.15 178.03 3ke9 h SER 20 N 0.58 0.39 -0.43 1.72 0.02 -1.08 -0.48 113.55 114.27 3ke9 h SER 20 Ca 0.16 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 3ke9 h SER 20 Cb 0.07 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 3ke9 h SER 20 CO -0.02 0.36 0.14 0.40 -1.14 0.00 0.00 176.83 176.57 3ke9 h ILE 21 N 0.44 1.22 -0.07 3.27 2.04 -0.64 0.29 117.51 124.05 3ke9 h ILE 21 Ca 0.11 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 3ke9 h ILE 21 Cb 0.08 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 3ke9 h ILE 21 CO -0.01 0.26 -0.01 0.58 0.00 0.00 0.00 178.15 178.96 3ke9 h VAL 22 N 0.56 1.29 -0.33 1.67 2.07 -1.07 -1.53 116.25 118.90 3ke9 h VAL 22 Ca 0.14 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.79 3ke9 h VAL 22 Cb 0.25 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 3ke9 h VAL 22 CO -0.01 0.25 0.14 -0.33 0.02 0.00 0.00 177.57 177.64 3ke9 h GLU 23 N -0.20 0.28 -0.40 1.57 5.08 -1.05 -1.34 114.58 118.53 3ke9 h GLU 23 Ca 0.02 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 3ke9 h GLU 23 Cb 0.40 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 3ke9 h GLU 23 CO 0.01 0.19 -0.11 -0.91 -1.00 0.00 0.00 179.01 177.18 3ke9 h ASN 24 N 0.29 0.70 -0.63 1.42 4.21 -0.95 -0.31 115.58 120.30 3ke9 h ASN 24 Ca 0.15 -0.20 -0.04 0.00 1.21 0.00 0.00 56.30 57.42 3ke9 h ASN 24 Cb 0.10 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.08 3ke9 h ASN 24 CO -0.13 0.84 0.24 0.00 -1.29 0.00 0.00 177.43 177.09 3ke9 h ALA 25 N 1.23 0.82 -0.53 -0.83 0.00 -0.92 0.28 119.26 119.32 3ke9 h ALA 25 Ca 0.11 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3ke9 h ALA 25 Cb 0.56 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3ke9 h ALA 25 CO 0.04 0.45 0.10 -0.07 0.00 0.00 0.00 179.25 179.76 3ke9 h LEU 26 N 0.89 0.83 -0.71 0.00 3.38 -0.92 0.24 115.31 119.02 3ke9 h LEU 26 Ca 0.21 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 3ke9 h LEU 26 Cb 0.22 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3ke9 h LEU 26 CO -0.02 0.87 -0.12 0.00 0.09 0.00 0.00 178.44 179.27 3ke9 h ALA 27 N 0.99 0.90 0.16 1.53 0.00 -0.67 0.36 119.26 122.53 3ke9 h ALA 27 Ca 0.16 -0.33 -0.24 0.00 0.00 0.00 0.00 54.91 54.50 3ke9 h ALA 27 Cb 0.39 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.02 3ke9 h ALA 27 CO 0.01 0.63 -1.12 0.82 0.00 0.00 0.00 179.25 179.59 3ke9 h ILE 28 N 0.78 1.32 -0.01 0.00 2.04 -0.30 -3.38 117.51 117.95 3ke9 h ILE 28 Ca 0.13 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 63.46 3ke9 h ILE 28 Cb 0.63 3.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.74 3ke9 h ILE 28 CO 0.04 0.73 -0.23 -1.22 0.00 0.00 0.00 178.15 177.48 3ke9 n TYR 29 N -3.99 0.00 -0.72 1.37 4.01 0.82 -5.08 117.16 113.58 3ke9 n TYR 29 Ca -0.18 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.65 3ke9 n TYR 29 Cb 0.90 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.89 3ke9 n TYR 29 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ke9 n GLY 30 N 1.08 -2.45 3.82 2.72 0.00 0.13 -4.87 105.19 105.63 3ke9 n GLY 30 Ca 0.08 -1.29 -0.33 0.00 0.00 0.00 0.00 46.02 44.48 3ke9 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ke9 s ALA 31 N -2.84 2.97 0.34 4.61 0.00 -1.26 -4.44 121.76 121.14 3ke9 s ALA 31 Ca 0.00 0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.31 3ke9 s ALA 31 Cb 0.00 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 3ke9 s ALA 31 CO 0.00 -0.22 0.57 -1.25 0.00 0.00 0.00 175.76 174.85 3ke9 s PRO 32 N -3.65 3.52 -0.10 0.00 0.04 -1.26 -5.13 135.00 128.41 3ke9 s PRO 32 Ca 0.62 -0.22 0.02 0.00 0.04 0.00 0.00 61.00 61.46 3ke9 s PRO 32 Cb -0.12 -2.64 0.01 0.00 0.04 0.00 0.00 34.50 31.80 3ke9 s PRO 32 CO 0.24 0.13 -0.14 0.42 0.04 0.00 0.00 177.00 177.69 3ke9 s ILE 33 N -2.30 1.41 0.03 0.56 -1.09 -1.19 -4.71 121.20 113.91 3ke9 s ILE 33 Ca 0.41 -0.60 -0.16 0.00 -2.23 0.00 0.00 60.65 58.07 3ke9 s ILE 33 Cb -0.10 -1.29 -0.06 0.00 -1.58 0.00 0.00 42.46 39.43 3ke9 s ILE 33 CO 0.36 0.42 0.47 -0.31 -1.23 0.00 0.00 174.94 174.65 3ke9 s TYR 34 N 0.96 3.75 -0.07 3.97 1.51 -0.53 -0.24 117.35 126.70 3ke9 s TYR 34 Ca -0.08 1.10 0.02 0.00 -1.01 0.00 0.00 57.07 57.10 3ke9 s TYR 34 Cb -0.15 -2.37 0.02 0.00 -0.11 0.00 0.00 41.96 39.35 3ke9 s TYR 34 CO -0.01 0.62 -0.10 0.08 -1.11 0.00 0.00 175.55 175.03 3ke9 s VAL 35 N -1.11 1.00 -0.59 0.71 1.01 -0.04 -0.92 120.40 120.46 3ke9 s VAL 35 Ca 0.26 -0.38 -0.28 0.00 0.00 0.00 0.00 61.98 61.59 3ke9 s VAL 35 Cb -0.18 -0.95 0.03 0.00 0.00 0.00 0.00 36.38 35.28 3ke9 s VAL 35 CO 0.16 0.33 1.21 -0.60 0.00 0.00 0.00 175.10 176.20 3ke9 s ARG 36 N 0.91 3.49 0.28 2.72 3.52 -0.43 -1.72 118.95 127.70 3ke9 s ARG 36 Ca -0.10 0.22 0.00 0.00 -0.13 0.00 0.00 55.73 55.72 3ke9 s ARG 36 Cb -0.15 -4.03 0.00 0.00 -1.56 0.00 0.00 34.95 29.21 3ke9 s ARG 36 CO 0.01 -1.72 0.00 0.72 -0.81 0.00 0.00 175.30 173.49 3ke9 n HIS 37 N 8.54 -1.86 -1.66 5.12 8.25 -0.42 -3.69 115.22 129.50 3ke9 n HIS 37 Ca 0.08 1.01 -0.49 0.00 -0.26 0.00 0.00 57.72 58.06 3ke9 n HIS 37 Cb 0.49 -1.70 -0.05 0.00 1.12 0.00 0.00 29.99 29.85 3ke9 n HIS 37 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3ke9 n GLU 38 N -3.25 1.81 -0.35 -0.41 1.02 -1.26 -4.74 120.64 113.45 3ke9 n GLU 38 Ca -0.03 0.66 0.09 0.00 -0.02 0.00 0.00 57.16 57.85 3ke9 n GLU 38 Cb 0.33 -2.41 0.26 0.00 -0.02 0.00 0.00 31.44 29.61 3ke9 n GLU 38 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 3ke9 h VAL 39 N 4.20 0.84 -3.83 2.62 3.04 -1.93 -3.42 116.25 117.76 3ke9 h VAL 39 Ca -0.47 -0.30 -0.12 0.00 -1.01 0.00 0.00 66.70 64.80 3ke9 h VAL 39 Cb 1.28 -0.13 -0.17 0.00 -2.01 0.00 0.00 31.29 30.27 3ke9 h VAL 39 CO 0.89 0.16 -0.50 0.68 -1.01 0.00 0.00 177.57 177.78 3ke9 s VAL 40 N -5.93 0.14 -1.45 1.51 -7.23 -1.26 -1.87 120.40 104.30 3ke9 s VAL 40 Ca -0.12 -1.17 -0.11 0.00 -1.81 0.00 0.00 61.98 58.77 3ke9 s VAL 40 Cb 0.23 -1.04 0.04 0.00 0.56 0.00 0.00 36.38 36.17 3ke9 s VAL 40 CO 0.80 -0.65 2.35 1.41 -0.31 0.00 0.00 175.10 178.71 3ke9 n HIS 41 N 0.55 3.06 -3.64 2.82 -0.00 -1.26 -4.77 115.22 111.97 3ke9 n HIS 41 Ca -0.18 -2.96 -0.16 0.00 -0.00 0.00 0.00 57.72 54.42 3ke9 n HIS 41 Cb 0.59 -2.36 -0.15 0.00 -0.00 0.00 0.00 29.99 28.08 3ke9 n HIS 41 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 3ke9 s ASN 42 N 2.22 0.76 0.34 0.41 2.47 -1.26 -4.07 114.94 115.82 3ke9 s ASN 42 Ca 0.52 0.31 0.06 0.00 0.42 0.00 0.00 52.86 54.17 3ke9 s ASN 42 Cb 0.15 0.39 0.63 0.00 -1.45 0.00 0.00 41.25 40.96 3ke9 s ASN 42 CO -0.06 -0.26 1.85 0.08 -3.72 0.00 0.00 177.10 174.99 3ke9 h ARG 43 N 8.34 0.40 -0.39 0.43 0.11 -1.94 -0.83 114.38 120.50 3ke9 h ARG 43 Ca -0.14 -0.10 -0.03 0.00 0.10 0.00 0.00 59.98 59.81 3ke9 h ARG 43 Cb 1.12 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 32.14 3ke9 h ARG 43 CO 0.16 0.52 0.12 -0.92 0.10 0.00 0.00 179.97 179.95 3ke9 h TYR 44 N 0.37 0.63 -0.04 4.08 3.20 -1.96 0.49 116.97 123.74 3ke9 h TYR 44 Ca 0.07 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 3ke9 h TYR 44 Cb 0.43 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.52 3ke9 h TYR 44 CO 0.01 0.59 0.01 0.28 -1.64 0.00 0.00 178.16 177.42 3ke9 h VAL 45 N 0.48 1.17 -0.54 1.81 2.07 -1.82 -0.64 116.25 118.78 3ke9 h VAL 45 Ca 0.13 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 3ke9 h VAL 45 Cb 0.26 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 3ke9 h VAL 45 CO -0.00 0.14 0.29 0.58 0.02 0.00 0.00 177.57 178.60 3ke9 h VAL 46 N -0.14 1.19 -0.59 2.57 2.07 -1.07 -1.62 116.25 118.67 3ke9 h VAL 46 Ca 0.01 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 3ke9 h VAL 46 Cb 0.22 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 3ke9 h VAL 46 CO -0.00 0.20 0.33 0.44 0.02 0.00 0.00 177.57 178.57 3ke9 h ASP 47 N 0.73 0.72 -0.52 0.57 3.45 0.05 -1.41 116.42 120.02 3ke9 h ASP 47 Ca 0.19 -0.08 -0.02 0.00 0.43 0.00 0.00 57.03 57.55 3ke9 h ASP 47 Cb 0.07 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 3ke9 h ASP 47 CO -0.03 0.59 0.24 -1.28 -1.57 0.00 0.00 179.24 177.20 3ke9 h SER 48 N 0.79 0.68 -0.19 6.45 0.87 -0.82 -1.29 113.55 120.04 3ke9 h SER 48 Ca 0.21 -0.14 -0.11 0.00 -1.23 0.00 0.00 61.79 60.52 3ke9 h SER 48 Cb 0.02 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 3ke9 h SER 48 CO -0.04 0.63 -0.27 -0.07 -0.53 0.00 0.00 176.83 176.56 3ke9 h LEU 49 N 0.69 0.69 -0.59 2.23 3.38 -1.14 -2.41 115.31 118.17 3ke9 h LEU 49 Ca 0.18 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3ke9 h LEU 49 Cb 0.13 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3ke9 h LEU 49 CO -0.02 0.92 0.25 -0.09 0.09 0.00 0.00 178.44 179.59 3ke9 h ARG 50 N 0.58 0.87 0.00 1.13 2.43 -1.04 -0.28 114.38 118.06 3ke9 h ARG 50 Ca 0.08 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3ke9 h ARG 50 Cb 0.75 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 3ke9 h ARG 50 CO 0.06 0.73 -0.00 1.49 -1.51 0.00 0.00 179.97 180.74 3ke9 h GLU 51 N 0.81 0.00 -0.65 0.20 4.57 -0.89 -1.49 114.58 117.13 3ke9 h GLU 51 Ca 0.20 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 3ke9 h GLU 51 Cb 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 3ke9 h GLU 51 CO -0.02 0.00 0.00 0.54 -1.18 0.00 0.00 179.01 178.35 3ke9 n ARG 52 N -3.09 2.70 0.00 1.92 5.12 -0.56 -4.95 116.66 117.80 3ke9 n ARG 52 Ca -0.02 -2.55 0.00 0.00 -1.93 0.00 0.00 57.85 53.35 3ke9 n ARG 52 Cb 0.14 -1.53 0.00 0.00 -1.16 0.00 0.00 32.46 29.91 3ke9 n ARG 52 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3ke9 n GLY 53 N 1.52 0.92 3.75 -0.13 0.00 -0.56 -4.78 105.19 105.91 3ke9 n GLY 53 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 3ke9 n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ke9 s ALA 54 N -2.00 3.43 -0.26 4.61 0.00 -0.22 -3.16 121.76 124.15 3ke9 s ALA 54 Ca 0.00 0.95 -0.02 0.00 0.00 0.00 0.00 51.96 52.89 3ke9 s ALA 54 Cb 0.00 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.76 3ke9 s ALA 54 CO 0.00 -0.32 -0.05 0.42 0.00 0.00 0.00 175.76 175.81 3ke9 s ILE 55 N -0.43 2.91 -0.34 0.00 1.01 0.67 -4.16 121.20 120.85 3ke9 s ILE 55 Ca 0.50 -1.10 -0.20 0.00 0.00 0.00 0.00 60.65 59.86 3ke9 s ILE 55 Cb -0.33 -2.52 -0.00 0.00 0.01 0.00 0.00 42.46 39.62 3ke9 s ILE 55 CO 0.39 0.13 0.61 -0.36 0.00 0.00 0.00 174.94 175.71 3ke9 s PHE 56 N 1.31 3.17 0.29 3.97 0.40 -1.26 -0.86 117.98 125.00 3ke9 s PHE 56 Ca -0.01 0.35 0.09 0.00 -0.60 0.00 0.00 56.93 56.76 3ke9 s PHE 56 Cb -0.17 -3.06 -0.04 0.00 0.51 0.00 0.00 43.02 40.25 3ke9 s PHE 56 CO -0.04 -0.58 0.04 0.96 0.70 0.00 0.00 175.22 176.31 3ke9 s ILE 57 N 2.62 3.26 -0.10 0.64 -5.25 -0.70 -4.89 121.20 116.77 3ke9 s ILE 57 Ca 0.23 -1.85 -0.04 0.00 -0.99 0.00 0.00 60.65 58.00 3ke9 s ILE 57 Cb -0.15 -2.89 -0.26 0.00 2.95 0.00 0.00 42.46 42.12 3ke9 s ILE 57 CO 0.14 -0.30 0.43 1.21 -1.79 0.00 0.00 174.94 174.63 3ke9 n GLU 58 N -0.98 0.74 -4.19 0.37 4.07 -1.26 -1.30 120.64 118.10 3ke9 n GLU 58 Ca -0.05 0.27 -0.19 0.00 -0.06 0.00 0.00 57.16 57.13 3ke9 n GLU 58 Cb 0.60 -1.73 -0.12 0.00 -0.06 0.00 0.00 31.44 30.13 3ke9 n GLU 58 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 3ke9 s GLN 59 N -2.57 0.86 0.47 5.31 -0.21 -1.26 -4.79 119.66 117.47 3ke9 s GLN 59 Ca -0.19 -0.98 0.12 0.00 0.02 0.00 0.00 55.36 54.33 3ke9 s GLN 59 Cb 0.07 -0.90 1.08 0.00 1.00 0.00 0.00 33.01 34.26 3ke9 s GLN 59 CO 0.78 0.20 2.11 0.82 -2.12 0.00 0.00 175.29 177.08 3ke9 h ILE 60 N 4.26 1.05 0.00 1.08 2.04 -1.98 -1.89 117.51 122.07 3ke9 h ILE 60 Ca -0.42 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.36 3ke9 h ILE 60 Cb 1.19 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 3ke9 h ILE 60 CO 0.40 0.05 0.00 0.77 0.00 0.00 0.00 178.15 179.37 3ke9 h SER 61 N 0.26 0.00 1.01 1.72 4.64 -2.00 0.88 113.55 120.06 3ke9 h SER 61 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3ke9 h SER 61 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3ke9 h SER 61 CO -0.02 0.00 -0.13 -0.62 -0.87 0.00 0.00 176.83 175.19 3ke9 n GLU 62 N -2.42 0.08 -3.04 4.77 1.02 -0.71 -4.81 120.64 115.53 3ke9 n GLU 62 Ca -0.01 0.05 -0.40 0.00 -0.02 0.00 0.00 57.16 56.78 3ke9 n GLU 62 Cb 0.08 -1.58 -0.05 0.00 -0.02 0.00 0.00 31.44 29.87 3ke9 n GLU 62 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3ke9 s VAL 63 N -3.03 5.01 0.61 2.62 1.01 0.30 -5.05 120.40 121.87 3ke9 s VAL 63 Ca 0.12 1.39 -0.18 0.00 0.00 0.00 0.00 61.98 63.32 3ke9 s VAL 63 Cb 0.17 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 3ke9 s VAL 63 CO 0.59 0.16 1.16 -2.84 0.00 0.00 0.00 175.10 174.17 3ke9 s PRO 64 N 1.42 2.93 0.46 2.72 0.02 -1.26 -4.98 135.00 136.31 3ke9 s PRO 64 Ca 0.35 1.65 -0.24 0.00 0.02 0.00 0.00 61.00 62.77 3ke9 s PRO 64 Cb -0.17 -1.94 -0.07 0.00 0.02 0.00 0.00 34.50 32.34 3ke9 s PRO 64 CO 0.14 -1.20 1.29 -0.51 -0.33 0.00 0.00 177.00 176.39 3ke9 s ASP 65 N -1.95 5.97 0.00 2.53 1.11 -1.26 -2.72 116.67 120.34 3ke9 s ASP 65 Ca 0.73 2.60 0.00 0.00 0.18 0.00 0.00 52.55 56.06 3ke9 s ASP 65 Cb -0.26 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.10 3ke9 s ASP 65 CO 0.35 -1.08 0.00 0.61 1.18 0.00 0.00 175.17 176.23 3ke9 n GLY 66 N 0.62 1.38 3.90 0.21 0.00 0.15 -5.03 105.19 106.42 3ke9 n GLY 66 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 3ke9 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ke9 s ALA 67 N -3.25 2.92 -0.19 4.61 0.00 -1.10 -4.80 121.76 119.94 3ke9 s ALA 67 Ca 0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 51.96 51.23 3ke9 s ALA 67 Cb 0.00 -2.86 -0.05 0.00 0.00 0.00 0.00 23.12 20.22 3ke9 s ALA 67 CO 0.00 -1.32 0.16 0.42 0.00 0.00 0.00 175.76 175.01 3ke9 s ILE 68 N -3.37 5.40 -0.05 0.00 -1.09 -1.26 -1.90 121.20 118.93 3ke9 s ILE 68 Ca 0.59 0.25 0.04 0.00 -2.23 0.00 0.00 60.65 59.30 3ke9 s ILE 68 Cb -0.11 -3.49 -0.00 0.00 -1.58 0.00 0.00 42.46 37.28 3ke9 s ILE 68 CO 0.48 0.44 -0.17 -0.22 -1.23 0.00 0.00 174.94 174.24 3ke9 s LEU 69 N 0.30 1.90 -0.07 2.97 1.98 0.70 -1.46 118.68 125.00 3ke9 s LEU 69 Ca 0.10 -0.36 0.05 0.00 -2.89 0.00 0.00 54.13 51.03 3ke9 s LEU 69 Cb -0.11 -0.98 -0.01 0.00 0.66 0.00 0.00 46.19 45.74 3ke9 s LEU 69 CO -0.01 0.14 -0.24 -0.63 -1.89 0.00 0.00 176.35 173.72 3ke9 s ILE 70 N 0.11 2.10 0.21 6.68 1.01 -0.10 -0.83 121.20 130.38 3ke9 s ILE 70 Ca -0.06 -1.03 -0.22 0.00 0.00 0.00 0.00 60.65 59.34 3ke9 s ILE 70 Cb -0.12 -1.78 -0.08 0.00 0.01 0.00 0.00 42.46 40.49 3ke9 s ILE 70 CO 0.03 0.57 0.76 -0.36 0.00 0.00 0.00 174.94 175.93 3ke9 s PHE 71 N 0.02 3.75 0.94 3.97 2.99 -0.62 -1.32 117.98 127.71 3ke9 s PHE 71 Ca -0.09 1.51 -0.12 0.00 0.00 0.00 0.00 56.93 58.23 3ke9 s PHE 71 Cb -0.15 -2.70 0.15 0.00 0.00 0.00 0.00 43.02 40.32 3ke9 s PHE 71 CO 0.06 0.39 1.10 -1.54 -0.00 0.00 0.00 175.22 175.22 3ke9 s SER 72 N -1.46 3.13 0.54 1.36 1.04 -1.24 -1.95 113.70 115.12 3ke9 s SER 72 Ca 0.41 1.30 0.28 0.00 0.48 0.00 0.00 55.95 58.43 3ke9 s SER 72 Cb -0.19 -1.98 1.57 0.00 0.10 0.00 0.00 66.02 65.52 3ke9 s SER 72 CO 0.23 -2.83 2.13 0.00 0.98 0.00 0.00 173.24 173.75 3ke9 h ALA 73 N -1.68 1.35 0.00 5.32 0.00 -1.45 -2.52 119.26 120.28 3ke9 h ALA 73 Ca -0.52 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3ke9 h ALA 73 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3ke9 h ALA 73 CO 0.57 0.10 0.00 0.45 0.00 0.00 0.00 179.25 180.37 3ke9 h HIS 74 N 0.00 0.00 0.00 0.00 3.86 -1.86 -1.58 115.15 115.57 3ke9 h HIS 74 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3ke9 h HIS 74 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 3ke9 h HIS 74 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 3ke9 n GLY 75 N 0.05 -0.11 3.08 2.45 0.00 -0.95 -4.13 105.19 105.57 3ke9 n GLY 75 Ca 0.02 -1.77 -0.08 0.00 0.00 0.00 0.00 46.02 44.18 3ke9 n GLY 75 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ke9 s VAL 76 N -2.06 0.29 0.91 1.61 -7.23 -1.26 -4.64 120.40 108.03 3ke9 s VAL 76 Ca 0.00 -1.58 -0.11 0.00 -1.81 0.00 0.00 61.98 58.47 3ke9 s VAL 76 Cb 0.00 -1.20 0.14 0.00 0.56 0.00 0.00 36.38 35.87 3ke9 s VAL 76 CO 0.00 -0.83 1.09 -0.94 -0.31 0.00 0.00 175.10 174.11 3ke9 s SER 77 N -2.52 3.30 0.36 4.85 1.04 -1.25 -4.77 113.70 114.70 3ke9 s SER 77 Ca 0.02 1.55 0.09 0.00 0.48 0.00 0.00 55.95 58.09 3ke9 s SER 77 Cb 0.02 -2.22 0.67 0.00 0.10 0.00 0.00 66.02 64.60 3ke9 s SER 77 CO -0.06 -2.75 1.83 1.56 0.98 0.00 0.00 173.24 174.79 3ke9 h GLN 78 N -1.63 0.18 -0.33 4.02 1.08 -1.51 -1.85 115.11 115.08 3ke9 h GLN 78 Ca -0.50 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 56.63 3ke9 h GLN 78 Cb 1.28 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.68 3ke9 h GLN 78 CO 0.53 0.44 0.16 0.00 -0.95 0.00 0.00 178.83 179.01 3ke9 h ALA 79 N 1.56 0.42 -0.30 3.87 0.00 -1.92 0.16 119.26 123.05 3ke9 h ALA 79 Ca 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3ke9 h ALA 79 Cb 0.57 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3ke9 h ALA 79 CO 0.04 -0.02 0.14 0.28 0.00 0.00 0.00 179.25 179.70 3ke9 h VAL 80 N 0.39 1.16 -0.48 0.00 2.07 -1.87 -0.73 116.25 116.79 3ke9 h VAL 80 Ca 0.11 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.19 3ke9 h VAL 80 Cb 0.12 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3ke9 h VAL 80 CO -0.01 0.16 0.31 -0.09 0.02 0.00 0.00 177.57 177.96 3ke9 h ARG 81 N 0.36 0.62 -0.20 1.57 2.43 -1.02 -1.91 114.38 116.22 3ke9 h ARG 81 Ca 0.10 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 3ke9 h ARG 81 Cb 0.12 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 3ke9 h ARG 81 CO -0.01 0.41 -0.27 -0.91 -1.51 0.00 0.00 179.97 177.68 3ke9 h ASN 82 N 0.64 0.38 -0.54 -3.80 2.35 -0.51 -1.72 115.58 112.38 3ke9 h ASN 82 Ca 0.18 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 3ke9 h ASN 82 Cb -0.06 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 3ke9 h ASN 82 CO -0.04 0.65 0.07 -0.08 -1.65 0.00 0.00 177.43 176.38 3ke9 h GLU 83 N 0.34 0.90 -0.58 0.81 4.81 -0.78 -2.30 114.58 117.77 3ke9 h GLU 83 Ca 0.05 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 58.95 3ke9 h GLU 83 Cb 0.65 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 3ke9 h GLU 83 CO 0.05 0.88 0.04 0.00 -0.73 0.00 0.00 179.01 179.25 3ke9 h ALA 84 N 0.98 0.78 -0.07 2.92 0.00 -1.07 -2.58 119.26 120.22 3ke9 h ALA 84 Ca 0.16 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3ke9 h ALA 84 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3ke9 h ALA 84 CO 0.01 0.58 -0.16 0.87 0.00 0.00 0.00 179.25 180.56 3ke9 h LYS 85 N 0.90 0.11 0.00 0.00 1.57 -1.13 -2.34 116.57 115.69 3ke9 h LYS 85 Ca 0.17 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 3ke9 h LYS 85 Cb 0.50 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 3ke9 h LYS 85 CO 0.02 0.28 -0.49 0.66 -0.57 0.00 0.00 179.45 179.35 3ke9 h SER 86 N 0.11 0.00 -4.09 0.86 4.64 -1.19 -3.46 113.55 110.42 3ke9 h SER 86 Ca 0.02 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.89 3ke9 h SER 86 Cb 0.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3ke9 h SER 86 CO 0.02 0.49 0.36 -0.13 -0.87 0.00 0.00 176.83 176.70 3ke9 s ARG 87 N -3.13 4.05 -1.22 4.77 1.81 -0.88 -4.94 118.95 119.42 3ke9 s ARG 87 Ca 0.03 1.16 -0.18 0.00 -1.72 0.00 0.00 55.73 55.01 3ke9 s ARG 87 Cb 0.09 -2.15 -0.02 0.00 -0.45 0.00 0.00 34.95 32.42 3ke9 s ARG 87 CO 0.73 -0.19 1.99 -3.47 -0.68 0.00 0.00 175.30 173.68 3ke9 n ASP 88 N -0.90 3.72 -4.00 0.23 4.64 -1.26 -4.84 116.55 114.14 3ke9 n ASP 88 Ca 0.08 -2.80 -0.09 0.00 -1.38 0.00 0.00 54.79 50.60 3ke9 n ASP 88 Cb 0.54 -1.57 -0.10 0.00 -1.04 0.00 0.00 41.12 38.94 3ke9 n ASP 88 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3ke9 s LEU 89 N 3.76 2.20 -0.23 -2.67 1.43 -1.26 0.30 118.68 122.21 3ke9 s LEU 89 Ca 0.54 -0.64 -0.09 0.00 -1.03 0.00 0.00 54.13 52.91 3ke9 s LEU 89 Cb 0.09 0.25 -0.04 0.00 0.03 0.00 0.00 46.19 46.52 3ke9 s LEU 89 CO 0.03 -0.43 0.12 -0.89 0.23 0.00 0.00 176.35 175.41 3ke9 s THR 90 N -2.39 4.93 -0.05 5.49 2.01 -0.80 -4.99 115.64 119.84 3ke9 s THR 90 Ca -0.07 0.03 0.05 0.00 0.31 0.00 0.00 61.69 62.01 3ke9 s THR 90 Cb -0.03 -3.29 -0.02 0.00 0.01 0.00 0.00 72.50 69.17 3ke9 s THR 90 CO -0.04 0.35 -0.21 0.54 -0.69 0.00 0.00 174.62 174.58 3ke9 s VAL 91 N 1.16 2.49 -0.10 3.82 0.11 -1.26 -0.21 120.40 126.41 3ke9 s VAL 91 Ca 0.06 -0.92 0.03 0.00 -2.93 0.00 0.00 61.98 58.22 3ke9 s VAL 91 Cb -0.14 -1.93 0.00 0.00 -1.53 0.00 0.00 36.38 32.78 3ke9 s VAL 91 CO 0.04 0.58 -0.21 -0.36 -3.33 0.00 0.00 175.10 171.82 3ke9 s PHE 92 N -0.46 2.39 -0.45 1.54 0.08 -0.01 -4.97 117.98 116.09 3ke9 s PHE 92 Ca 0.05 -1.03 -0.17 0.00 0.12 0.00 0.00 56.93 55.91 3ke9 s PHE 92 Cb -0.12 -1.62 0.05 0.00 -0.57 0.00 0.00 43.02 40.76 3ke9 s PHE 92 CO 0.01 -0.44 0.45 0.34 -0.10 0.00 0.00 175.22 175.48 3ke9 s ASP 93 N 0.53 6.17 0.00 1.36 3.68 -1.26 -1.59 116.67 125.56 3ke9 s ASP 93 Ca -0.15 -0.97 0.13 0.00 2.13 0.00 0.00 52.55 53.70 3ke9 s ASP 93 Cb -0.17 -2.22 0.40 0.00 -1.45 0.00 0.00 42.92 39.49 3ke9 s ASP 93 CO 0.05 -0.65 1.32 0.00 0.13 0.00 0.00 175.17 176.03 3ke9 n ALA 94 N 5.54 2.45 -1.66 3.66 0.00 -0.82 -4.93 120.51 124.74 3ke9 n ALA 94 Ca -0.09 -0.64 -0.44 0.00 0.00 0.00 0.00 53.44 52.26 3ke9 n ALA 94 Cb 0.46 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 3ke9 n ALA 94 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3ke9 n THR 95 N 0.57 1.28 -2.16 0.00 -1.04 -1.18 -3.72 114.28 108.04 3ke9 n THR 95 Ca 0.13 -0.32 -0.41 0.00 -2.04 0.00 0.00 64.05 61.41 3ke9 n THR 95 Cb 0.32 -1.41 -0.03 0.00 -1.82 0.00 0.00 70.33 67.40 3ke9 n THR 95 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ke9 h PRO 97 N 4.01 0.55 0.00 0.00 0.11 -1.92 0.98 132.00 135.73 3ke9 h PRO 97 Ca -0.48 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 3ke9 h PRO 97 Cb 1.22 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 3ke9 h PRO 97 CO 0.69 0.36 -0.11 -0.07 -0.21 0.00 0.00 178.00 178.66 3ke9 h LEU 98 N 0.57 0.00 0.10 2.35 4.07 -1.98 -0.12 115.31 120.30 3ke9 h LEU 98 Ca 0.51 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 58.28 3ke9 h LEU 98 Cb 1.04 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.78 3ke9 h LEU 98 CO -0.25 0.11 -0.94 0.58 -1.08 0.00 0.00 178.44 176.86 3ke9 h VAL 99 N 0.00 1.34 -0.55 1.22 2.07 -1.20 -3.26 116.25 115.87 3ke9 h VAL 99 Ca -0.00 -2.44 0.08 0.00 0.82 0.00 0.00 66.70 65.17 3ke9 h VAL 99 Cb 0.48 2.98 -0.03 0.00 -1.52 0.00 0.00 31.29 33.20 3ke9 h VAL 99 CO 0.01 0.67 0.37 0.74 0.02 0.00 0.00 177.57 179.38 3ke9 h THR 100 N -0.49 0.93 -0.58 2.57 2.02 -0.94 -0.37 112.91 116.06 3ke9 h THR 100 Ca -0.20 -0.14 0.02 0.00 0.77 0.00 0.00 66.41 66.87 3ke9 h THR 100 Cb 1.57 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.43 3ke9 h THR 100 CO 0.07 0.07 0.36 0.50 0.37 0.00 0.00 175.52 176.89 3ke9 h LYS 101 N 0.40 0.69 -0.36 6.66 3.64 -1.09 -1.16 116.57 125.35 3ke9 h LYS 101 Ca 0.25 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.44 3ke9 h LYS 101 Cb 0.45 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 3ke9 h LYS 101 CO -0.07 0.45 -0.34 0.28 -2.27 0.00 0.00 179.45 177.51 3ke9 h VAL 102 N 0.71 1.28 -0.37 2.00 2.07 -1.16 -3.15 116.25 117.63 3ke9 h VAL 102 Ca 0.23 -1.51 0.08 0.00 0.82 0.00 0.00 66.70 66.32 3ke9 h VAL 102 Cb 0.00 1.42 -0.08 0.00 -1.52 0.00 0.00 31.29 31.12 3ke9 h VAL 102 CO -0.09 0.50 -0.13 0.45 0.02 0.00 0.00 177.57 178.32 3ke9 h HIS 103 N 0.67 -0.31 -0.56 1.57 3.86 -0.67 -1.91 115.15 117.80 3ke9 h HIS 103 Ca 0.06 0.04 0.09 0.00 -1.16 0.00 0.00 60.37 59.39 3ke9 h HIS 103 Cb 0.92 0.19 -0.07 0.00 1.06 0.00 0.00 27.41 29.52 3ke9 h HIS 103 CO 0.07 -0.21 0.19 0.52 0.86 0.00 0.00 177.93 179.36 3ke9 h MET 104 N -0.06 0.35 -0.76 2.45 2.07 -1.21 -0.91 114.93 116.86 3ke9 h MET 104 Ca 0.18 -0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.79 3ke9 h MET 104 Cb 0.33 -0.08 -0.04 0.00 -1.87 0.00 0.00 31.60 29.95 3ke9 h MET 104 CO -0.41 0.23 0.48 0.93 1.07 0.00 0.00 176.91 179.21 3ke9 h GLU 105 N 0.36 1.02 -0.24 1.72 4.39 -1.33 -0.19 114.58 120.31 3ke9 h GLU 105 Ca 0.28 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.83 3ke9 h GLU 105 Cb 0.34 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 3ke9 h GLU 105 CO -0.30 0.70 -0.14 0.28 -1.16 0.00 0.00 179.01 178.39 3ke9 h VAL 106 N 1.05 1.30 0.00 3.13 2.07 -0.76 -2.29 116.25 120.75 3ke9 h VAL 106 Ca 0.28 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 3ke9 h VAL 106 Cb -0.08 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3ke9 h VAL 106 CO -0.06 0.38 -0.16 0.00 0.02 0.00 0.00 177.57 177.75 3ke9 h ALA 107 N 0.71 1.70 -0.28 1.67 0.00 -0.74 0.10 119.26 122.42 3ke9 h ALA 107 Ca 0.05 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 3ke9 h ALA 107 Cb 0.65 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3ke9 h ALA 107 CO 0.04 0.20 -0.30 -0.09 0.00 0.00 0.00 179.25 179.10 3ke9 h ARG 108 N 0.00 0.69 -0.31 0.00 2.43 -0.83 -0.93 114.38 115.42 3ke9 h ARG 108 Ca -0.00 -0.37 -0.16 0.00 -0.81 0.00 0.00 59.98 58.63 3ke9 h ARG 108 Cb 0.29 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 3ke9 h ARG 108 CO 0.02 0.99 -0.45 0.00 -1.51 0.00 0.00 179.97 179.01 3ke9 h ALA 109 N 0.69 0.61 -0.25 2.80 0.00 -0.83 -2.26 119.26 120.01 3ke9 h ALA 109 Ca 0.04 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 3ke9 h ALA 109 Cb 0.87 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3ke9 h ALA 109 CO 0.07 0.68 -0.06 1.03 0.00 0.00 0.00 179.25 180.97 3ke9 h SER 110 N 0.65 0.37 -0.38 0.00 0.87 -0.77 -1.85 113.55 112.44 3ke9 h SER 110 Ca 0.04 -0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 60.43 3ke9 h SER 110 Cb 1.03 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.88 3ke9 h SER 110 CO 0.10 0.47 -0.11 -0.09 -0.53 0.00 0.00 176.83 176.68 3ke9 h ARG 111 N 0.37 0.83 -0.01 2.24 2.43 -0.85 -2.57 114.38 116.83 3ke9 h ARG 111 Ca 0.08 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 3ke9 h ARG 111 Cb 0.34 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 3ke9 h ARG 111 CO 0.02 0.90 -0.04 0.54 -1.51 0.00 0.00 179.97 179.87 3ke9 n ARG 112 N -4.16 1.14 -1.03 0.20 1.74 -0.84 -4.90 116.66 108.80 3ke9 n ARG 112 Ca 0.01 -0.42 -0.01 0.00 -0.77 0.00 0.00 57.85 56.66 3ke9 n ARG 112 Cb 0.37 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.31 3ke9 n ARG 112 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ke9 n GLY 113 N 1.15 0.35 3.82 -0.13 0.00 -0.76 -4.99 105.19 104.64 3ke9 n GLY 113 Ca 0.19 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 3ke9 n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ke9 s GLU 114 N -1.21 3.99 0.54 1.61 2.02 -0.85 -3.65 118.70 121.14 3ke9 s GLU 114 Ca 0.00 0.44 -0.21 0.00 0.02 0.00 0.00 54.97 55.22 3ke9 s GLU 114 Cb 0.00 -3.25 -0.05 0.00 0.10 0.00 0.00 34.13 30.93 3ke9 s GLU 114 CO 0.00 0.63 1.21 -1.21 0.02 0.00 0.00 175.26 175.91 3ke9 s GLU 115 N -0.90 3.30 0.05 1.61 2.02 -1.23 -4.35 118.70 119.20 3ke9 s GLU 115 Ca 0.24 1.86 0.04 0.00 0.02 0.00 0.00 54.97 57.13 3ke9 s GLU 115 Cb -0.17 -2.15 -0.02 0.00 0.10 0.00 0.00 34.13 31.89 3ke9 s GLU 115 CO 0.13 -0.95 -0.12 -1.12 0.02 0.00 0.00 175.26 173.23 3ke9 s SER 116 N -1.43 1.42 -0.13 -0.19 0.01 -0.13 -2.53 113.70 110.73 3ke9 s SER 116 Ca 0.71 -0.52 0.02 0.00 1.31 0.00 0.00 55.95 57.48 3ke9 s SER 116 Cb -0.31 -0.05 -0.00 0.00 0.21 0.00 0.00 66.02 65.87 3ke9 s SER 116 CO 0.35 -0.06 -0.20 -0.63 0.41 0.00 0.00 173.24 173.11 3ke9 s ILE 117 N -1.10 2.37 -0.18 1.44 -1.09 0.38 -1.67 121.20 121.36 3ke9 s ILE 117 Ca -0.02 -0.89 -0.04 0.00 -2.23 0.00 0.00 60.65 57.46 3ke9 s ILE 117 Cb -0.09 -1.96 -0.02 0.00 -1.58 0.00 0.00 42.46 38.81 3ke9 s ILE 117 CO 0.01 0.54 -0.03 -0.22 -1.23 0.00 0.00 174.94 174.02 3ke9 s LEU 118 N 0.55 3.21 -0.33 2.97 0.20 0.21 -0.65 118.68 124.84 3ke9 s LEU 118 Ca -0.12 -0.18 -0.18 0.00 0.69 0.00 0.00 54.13 54.33 3ke9 s LEU 118 Cb -0.16 -1.79 -0.01 0.00 -0.43 0.00 0.00 46.19 43.80 3ke9 s LEU 118 CO 0.04 0.11 0.53 -0.63 -0.29 0.00 0.00 176.35 176.11 3ke9 s ILE 119 N 0.70 5.01 -0.00 6.68 1.09 -0.34 -1.08 121.20 133.25 3ke9 s ILE 119 Ca -0.01 0.46 -0.27 0.00 -1.10 0.00 0.00 60.65 59.73 3ke9 s ILE 119 Cb -0.14 -3.95 0.09 0.00 -1.06 0.00 0.00 42.46 37.39 3ke9 s ILE 119 CO 0.02 -0.17 1.22 0.61 -0.10 0.00 0.00 174.94 176.51 3ke9 n GLY 120 N 4.71 0.26 3.54 6.18 0.00 -0.70 -1.22 105.19 117.96 3ke9 n GLY 120 Ca -0.04 -1.05 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 3ke9 n GLY 120 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ke9 s HIS 121 N -2.07 3.17 0.45 1.61 3.76 -1.26 -4.14 115.29 116.81 3ke9 s HIS 121 Ca 0.28 -0.11 -0.24 0.00 -0.15 0.00 0.00 55.06 54.84 3ke9 s HIS 121 Cb -0.01 -2.27 -0.09 0.00 1.11 0.00 0.00 32.58 31.33 3ke9 s HIS 121 CO -0.00 -0.18 1.24 0.00 -0.85 0.00 0.00 174.74 174.94 3ke9 n ALA 122 N 4.71 1.15 0.00 -1.40 0.00 -1.26 -2.55 120.51 121.17 3ke9 n ALA 122 Ca -0.15 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3ke9 n ALA 122 Cb 0.52 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.72 3ke9 n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ke9 n GLY 123 N 0.87 3.06 3.75 0.00 0.00 -1.26 -5.03 105.19 106.58 3ke9 n GLY 123 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3ke9 n GLY 123 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3ke9 s HIS 124 N -2.21 3.25 0.44 1.61 5.04 -1.06 -4.89 115.29 117.47 3ke9 s HIS 124 Ca 0.00 1.40 0.14 0.00 -1.54 0.00 0.00 55.06 55.06 3ke9 s HIS 124 Cb 0.00 -3.56 1.04 0.00 0.04 0.00 0.00 32.58 30.10 3ke9 s HIS 124 CO 0.00 -1.57 1.99 -1.00 -2.34 0.00 0.00 174.74 171.82 3ke9 h PRO 125 N 4.27 0.38 -0.34 2.88 0.13 -1.95 -1.16 132.00 136.21 3ke9 h PRO 125 Ca -0.47 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 64.52 3ke9 h PRO 125 Cb 1.22 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 3ke9 h PRO 125 CO 0.70 0.25 -0.30 1.49 -0.23 0.00 0.00 178.00 179.92 3ke9 h GLU 126 N 0.39 0.71 -0.53 0.86 4.81 -1.86 -1.36 114.58 117.59 3ke9 h GLU 126 Ca 0.26 -0.32 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 3ke9 h GLU 126 Cb 0.52 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 3ke9 h GLU 126 CO -0.07 0.92 0.09 0.28 -0.73 0.00 0.00 179.01 179.50 3ke9 h VAL 127 N 0.61 1.25 -0.45 0.32 2.07 -1.56 0.18 116.25 118.68 3ke9 h VAL 127 Ca 0.07 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 3ke9 h VAL 127 Cb 0.81 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 3ke9 h VAL 127 CO 0.07 0.34 0.27 -0.33 0.02 0.00 0.00 177.57 177.94 3ke9 h GLU 128 N 0.77 0.60 -0.50 1.57 4.39 -1.08 -0.29 114.58 120.04 3ke9 h GLU 128 Ca 0.16 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.71 3ke9 h GLU 128 Cb 0.41 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 3ke9 h GLU 128 CO 0.01 0.44 -0.08 0.78 -1.16 0.00 0.00 179.01 179.00 3ke9 h GLY 129 N 0.59 0.98 0.92 -3.84 0.00 -0.98 -0.50 103.07 100.24 3ke9 h GLY 129 Ca 0.16 -0.74 -0.17 0.00 0.00 0.00 0.00 47.33 46.58 3ke9 h GLY 129 CO -0.03 0.68 -0.60 -0.84 0.00 0.00 0.00 176.54 175.75 3ke9 h THR 130 N 0.82 1.36 0.00 4.70 2.02 -0.82 -2.96 112.91 118.03 3ke9 h THR 130 Ca 0.14 -1.93 -0.03 0.00 0.77 0.00 0.00 66.41 65.36 3ke9 h THR 130 Cb 0.60 2.28 -0.00 0.00 -1.74 0.00 0.00 68.15 69.28 3ke9 h THR 130 CO 0.04 0.58 -0.13 0.24 0.37 0.00 0.00 175.52 176.62 3ke9 h MET 131 N 0.14 0.00 0.00 6.66 2.07 -1.03 -1.85 114.93 120.93 3ke9 h MET 131 Ca -0.05 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.58 3ke9 h MET 131 Cb 1.26 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.99 3ke9 h MET 131 CO 0.12 0.13 0.00 0.41 1.07 0.00 0.00 176.91 178.64 3ke9 n GLY 132 N -0.96 -1.00 0.39 8.32 0.00 -0.20 -2.90 105.19 108.85 3ke9 n GLY 132 Ca -0.02 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.08 3ke9 n GLY 132 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ke9 n GLN 133 N -0.57 0.95 -4.01 1.61 1.13 -0.69 -1.44 117.38 114.37 3ke9 n GLN 133 Ca 0.03 -0.78 -0.35 0.00 -1.94 0.00 0.00 57.00 53.97 3ke9 n GLN 133 Cb 0.01 -1.48 -0.11 0.00 0.11 0.00 0.00 30.24 28.78 3ke9 n GLN 133 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 3ke9 s TYR 134 N -2.59 3.19 0.00 1.08 5.04 -1.14 -3.94 117.35 118.99 3ke9 s TYR 134 Ca 0.16 -0.05 0.00 0.00 -2.44 0.00 0.00 57.07 54.74 3ke9 s TYR 134 Cb 0.18 -2.10 0.00 0.00 0.35 0.00 0.00 41.96 40.39 3ke9 s TYR 134 CO 0.64 0.04 0.28 -1.13 -1.34 0.00 0.00 175.55 174.04 3ke9 n SER 135 N 3.80 0.02 -4.64 4.32 3.41 -1.26 -5.04 113.62 114.23 3ke9 n SER 135 Ca -0.16 -1.01 -0.42 0.00 -0.26 0.00 0.00 58.87 57.02 3ke9 n SER 135 Cb 0.52 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.43 3ke9 n SER 135 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3ke9 s ASN 136 N -0.01 6.85 0.46 4.04 3.04 -1.26 -4.93 114.94 123.13 3ke9 s ASN 136 Ca 0.00 1.01 0.12 0.00 0.04 0.00 0.00 52.86 54.03 3ke9 s ASN 136 Cb 0.00 -2.46 1.04 0.00 -1.54 0.00 0.00 41.25 38.28 3ke9 s ASN 136 CO 0.00 -0.62 2.06 -0.65 -3.04 0.00 0.00 177.10 174.85 3ke9 h PRO 137 N 7.80 0.17 0.00 0.43 0.11 -1.97 -2.32 132.00 136.23 3ke9 h PRO 137 Ca -0.22 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.87 3ke9 h PRO 137 Cb 1.08 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3ke9 h PRO 137 CO 0.92 0.19 0.00 0.39 -0.21 0.00 0.00 178.00 179.28 3ke9 n GLU 138 N -4.44 0.31 0.00 1.05 1.02 -1.26 -4.76 120.64 112.56 3ke9 n GLU 138 Ca -0.01 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 3ke9 n GLU 138 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 3ke9 n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ke9 n GLY 139 N 0.75 3.33 3.63 0.62 0.00 -0.87 -4.87 105.19 107.78 3ke9 n GLY 139 Ca 0.11 -1.12 -0.03 0.00 0.00 0.00 0.00 46.02 44.97 3ke9 n GLY 139 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ke9 s GLY 140 N 0.00 0.06 -0.21 -0.02 0.00 -1.26 -4.87 107.32 101.02 3ke9 s GLY 140 Ca 0.00 2.78 -0.01 0.00 0.00 0.00 0.00 44.72 47.49 3ke9 s GLY 140 CO 0.00 1.17 -0.00 -0.29 0.00 0.00 0.00 173.10 173.98 3ke9 s MET 141 N -0.93 1.04 0.04 2.90 1.75 -1.26 -0.96 119.30 121.88 3ke9 s MET 141 Ca 0.07 -0.64 0.08 0.00 -1.25 0.00 0.00 55.69 53.94 3ke9 s MET 141 Cb -0.01 -2.29 -0.03 0.00 2.84 0.00 0.00 34.83 35.33 3ke9 s MET 141 CO -0.07 -0.62 -0.20 0.71 -0.65 0.00 0.00 175.02 174.19 3ke9 s TYR 142 N 1.67 2.50 -0.15 4.11 1.51 -0.67 -5.02 117.35 121.31 3ke9 s TYR 142 Ca -0.03 -0.29 -0.04 0.00 -1.01 0.00 0.00 57.07 55.70 3ke9 s TYR 142 Cb -0.18 -1.45 -0.03 0.00 -0.11 0.00 0.00 41.96 40.19 3ke9 s TYR 142 CO -0.07 0.22 -0.02 -1.17 -1.11 0.00 0.00 175.55 173.39 3ke9 s LEU 143 N -1.36 3.35 -0.02 -1.29 2.96 -1.26 -0.62 118.68 120.44 3ke9 s LEU 143 Ca 0.14 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 54.02 3ke9 s LEU 143 Cb -0.10 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 3ke9 s LEU 143 CO 0.04 0.20 -0.14 0.68 -1.32 0.00 0.00 176.35 175.82 3ke9 s VAL 144 N 0.17 1.13 -0.03 1.68 -7.23 -0.24 -4.96 120.40 110.93 3ke9 s VAL 144 Ca -0.01 -0.59 0.07 0.00 -1.81 0.00 0.00 61.98 59.64 3ke9 s VAL 144 Cb -0.13 -0.96 -0.10 0.00 0.56 0.00 0.00 36.38 35.75 3ke9 s VAL 144 CO 0.02 0.33 0.15 -0.62 -0.31 0.00 0.00 175.10 174.67 3ke9 n GLU 145 N 2.92 0.47 -3.99 4.82 1.02 -1.26 -1.73 120.64 122.89 3ke9 n GLU 145 Ca -0.16 -0.06 -0.09 0.00 -0.02 0.00 0.00 57.16 56.83 3ke9 n GLU 145 Cb 0.54 -1.14 -0.05 0.00 -0.02 0.00 0.00 31.44 30.78 3ke9 n GLU 145 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3ke9 s SER 146 N -2.70 -0.03 0.39 1.62 1.04 -1.26 -4.89 113.70 107.87 3ke9 s SER 146 Ca -0.02 -0.96 0.10 0.00 0.48 0.00 0.00 55.95 55.55 3ke9 s SER 146 Cb 0.04 0.60 0.89 0.00 0.10 0.00 0.00 66.02 67.66 3ke9 s SER 146 CO 0.27 -1.17 1.95 -0.65 0.98 0.00 0.00 173.24 174.62 3ke9 h PRO 147 N 2.23 0.56 -0.67 4.02 0.11 -1.90 -1.24 132.00 135.11 3ke9 h PRO 147 Ca -0.26 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.86 3ke9 h PRO 147 Cb 1.25 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 3ke9 h PRO 147 CO 0.35 0.37 0.40 -0.44 -0.21 0.00 0.00 178.00 178.48 3ke9 h ASP 148 N 0.58 0.63 -0.22 -2.05 3.32 -1.98 0.52 116.42 117.22 3ke9 h ASP 148 Ca 0.33 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.35 3ke9 h ASP 148 Cb 0.51 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 3ke9 h ASP 148 CO -0.11 0.43 0.01 0.44 -1.72 0.00 0.00 179.24 178.29 3ke9 h ASP 149 N 0.76 0.46 -0.41 6.45 3.32 -1.63 -2.21 116.42 123.16 3ke9 h ASP 149 Ca 0.28 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 57.15 3ke9 h ASP 149 Cb 0.09 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 3ke9 h ASP 149 CO -0.14 0.52 -0.17 0.58 -1.72 0.00 0.00 179.24 178.31 3ke9 h VAL 150 N 0.48 1.28 -0.15 -1.35 2.07 -0.88 -2.28 116.25 115.42 3ke9 h VAL 150 Ca 0.11 -1.30 0.02 0.00 0.82 0.00 0.00 66.70 66.35 3ke9 h VAL 150 Cb 0.29 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 3ke9 h VAL 150 CO 0.01 0.44 0.10 -0.50 0.02 0.00 0.00 177.57 177.64 3ke9 h TRP 151 N 0.65 0.11 -0.39 1.57 -0.00 -0.35 -2.71 115.95 114.83 3ke9 h TRP 151 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.99 3ke9 h TRP 151 Cb 0.72 -0.04 0.00 0.00 -0.00 0.00 0.00 29.16 29.84 3ke9 h TRP 151 CO 0.05 0.06 0.00 0.36 -0.00 0.00 0.00 178.44 178.92 3ke9 n LYS 152 N -4.51 2.82 -2.51 0.49 2.85 -1.01 -5.00 118.16 111.29 3ke9 n LYS 152 Ca -0.00 -2.11 -0.42 0.00 -1.05 0.00 0.00 58.31 54.73 3ke9 n LYS 152 Cb 0.15 -1.31 -0.03 0.00 -0.65 0.00 0.00 35.03 33.19 3ke9 n LYS 152 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 3ke9 s LEU 153 N -1.00 4.42 -0.20 -5.58 0.20 -0.87 -5.03 118.68 110.63 3ke9 s LEU 153 Ca 0.26 1.98 -0.05 0.00 0.69 0.00 0.00 54.13 57.01 3ke9 s LEU 153 Cb 0.14 -3.59 -0.02 0.00 -0.43 0.00 0.00 46.19 42.29 3ke9 s LEU 153 CO 0.18 -0.33 -0.00 -0.89 -0.29 0.00 0.00 176.35 175.02 3ke9 s THR 154 N 0.52 3.92 0.04 3.68 2.01 -1.26 -5.04 115.64 119.50 3ke9 s THR 154 Ca 0.54 -0.33 0.06 0.00 0.31 0.00 0.00 61.69 62.27 3ke9 s THR 154 Cb -0.28 -2.77 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 3ke9 s THR 154 CO 0.31 0.43 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.83 3ke9 s VAL 155 N 1.00 2.98 -0.01 3.82 1.01 -1.26 -5.05 120.40 122.89 3ke9 s VAL 155 Ca 0.02 -1.11 -0.24 0.00 0.00 0.00 0.00 61.98 60.65 3ke9 s VAL 155 Cb -0.14 -2.27 -0.17 0.00 0.00 0.00 0.00 36.38 33.79 3ke9 s VAL 155 CO 0.02 0.34 1.20 0.11 0.00 0.00 0.00 175.10 176.77 3ke9 h LYS 156 N 4.50 -0.22 -2.81 2.72 1.57 -1.99 -3.41 116.57 116.93 3ke9 h LYS 156 Ca -0.48 0.02 -0.58 0.00 -1.87 0.00 0.00 60.65 57.74 3ke9 h LYS 156 Cb 1.16 0.05 -0.40 0.00 0.08 0.00 0.00 32.23 33.12 3ke9 h LYS 156 CO 0.49 0.15 -0.80 1.21 -0.57 0.00 0.00 179.45 179.93 3ke9 s ASN 157 N -5.34 3.34 0.00 0.86 2.47 -1.26 -4.97 114.94 110.03 3ke9 s ASN 157 Ca -0.14 -2.01 0.00 0.00 0.42 0.00 0.00 52.86 51.12 3ke9 s ASN 157 Cb 0.02 -0.56 0.00 0.00 -1.45 0.00 0.00 41.25 39.26 3ke9 s ASN 157 CO 0.58 -0.34 0.65 -1.84 -3.72 0.00 0.00 177.10 172.43 3ke9 n GLU 158 N 4.30 0.72 0.04 0.43 0.28 -1.26 -2.42 120.64 122.73 3ke9 n GLU 158 Ca 0.06 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 57.06 3ke9 n GLU 158 Cb 0.38 -1.07 -0.07 0.00 1.43 0.00 0.00 31.44 32.11 3ke9 n GLU 158 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 3ke9 h GLU 159 N 0.05 0.00 -2.98 3.44 4.57 -1.94 -3.40 114.58 114.31 3ke9 h GLU 159 Ca 0.00 0.00 -0.62 0.00 -1.18 0.00 0.00 59.36 57.56 3ke9 h GLU 159 Cb 0.07 0.00 -0.41 0.00 -0.16 0.00 0.00 28.75 28.25 3ke9 h GLU 159 CO 0.00 0.34 -0.70 0.15 -1.18 0.00 0.00 179.01 177.62 3ke9 s LYS 160 N -2.91 1.76 0.04 1.92 1.02 -1.02 -4.93 119.74 115.62 3ke9 s LYS 160 Ca -0.02 -2.60 0.05 0.00 0.02 0.00 0.00 55.97 53.41 3ke9 s LYS 160 Cb 0.09 -2.73 -0.02 0.00 -0.52 0.00 0.00 37.83 34.64 3ke9 s LYS 160 CO 0.80 -1.23 -0.14 -0.51 -0.92 0.00 0.00 175.35 173.35 3ke9 s LEU 161 N -0.45 2.19 0.03 3.17 1.43 -1.26 -3.57 118.68 120.22 3ke9 s LEU 161 Ca 0.23 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.83 3ke9 s LEU 161 Cb -0.13 -0.55 -0.02 0.00 0.03 0.00 0.00 46.19 45.52 3ke9 s LEU 161 CO -0.09 -0.00 -0.00 -0.94 0.23 0.00 0.00 176.35 175.54 3ke9 s SER 162 N -1.26 0.29 0.12 2.29 1.04 -1.05 -1.08 113.70 114.05 3ke9 s SER 162 Ca 0.00 -0.62 0.05 0.00 0.48 0.00 0.00 55.95 55.86 3ke9 s SER 162 Cb -0.08 0.15 -0.04 0.00 0.10 0.00 0.00 66.02 66.15 3ke9 s SER 162 CO 0.01 -0.41 -0.12 0.72 0.98 0.00 0.00 173.24 174.43 3ke9 s PHE 163 N -2.26 1.24 0.21 5.02 -0.12 -0.13 -0.47 117.98 121.47 3ke9 s PHE 163 Ca -0.08 -0.64 -0.03 0.00 -0.05 0.00 0.00 56.93 56.12 3ke9 s PHE 163 Cb -0.04 -0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 41.67 3ke9 s PHE 163 CO -0.04 0.08 0.20 -1.64 -0.05 0.00 0.00 175.22 173.77 3ke9 s MET 164 N -2.99 1.28 0.11 1.99 -1.94 0.18 -4.54 119.30 113.40 3ke9 s MET 164 Ca 0.10 -1.57 -0.01 0.00 -1.71 0.00 0.00 55.69 52.50 3ke9 s MET 164 Cb -0.02 0.31 -0.04 0.00 2.01 0.00 0.00 34.83 37.09 3ke9 s MET 164 CO 0.01 -0.45 0.03 0.95 -0.01 0.00 0.00 175.02 175.56 3ke9 s THR 165 N -4.11 0.16 0.53 2.05 -4.23 -1.26 -1.20 115.64 107.57 3ke9 s THR 165 Ca 0.36 -1.89 -0.19 0.00 -1.18 0.00 0.00 61.69 58.78 3ke9 s THR 165 Cb 0.05 -1.93 -0.07 0.00 1.34 0.00 0.00 72.50 71.90 3ke9 s THR 165 CO 0.12 -0.59 1.08 -1.58 -0.54 0.00 0.00 174.62 173.11 3ke9 s GLN 166 N -4.01 3.53 0.22 3.99 0.74 -0.36 -4.65 119.66 119.12 3ke9 s GLN 166 Ca 0.20 1.46 0.25 0.00 0.05 0.00 0.00 55.36 57.33 3ke9 s GLN 166 Cb 0.07 -2.05 0.87 0.00 1.10 0.00 0.00 33.01 33.01 3ke9 s GLN 166 CO -0.01 -0.67 1.76 0.25 -0.55 0.00 0.00 175.29 176.07 3ke9 n THR 167 N -1.24 0.65 -1.01 -0.34 -2.24 -1.26 -4.01 114.28 104.83 3ke9 n THR 167 Ca 0.10 -0.13 0.09 0.00 -2.27 0.00 0.00 64.05 61.84 3ke9 n THR 167 Cb 0.52 -0.75 0.19 0.00 -2.10 0.00 0.00 70.33 68.19 3ke9 n THR 167 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3ke9 n THR 168 N -2.24 2.04 -1.51 4.28 -2.24 -1.26 -1.94 114.28 111.41 3ke9 n THR 168 Ca 0.05 -2.06 -0.29 0.00 -2.27 0.00 0.00 64.05 59.48 3ke9 n THR 168 Cb 0.37 -0.22 0.11 0.00 -2.10 0.00 0.00 70.33 68.49 3ke9 n THR 168 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3ke9 s LEU 169 N -2.80 2.32 0.08 3.22 1.43 -1.26 -4.20 118.68 117.47 3ke9 s LEU 169 Ca 0.36 1.18 -0.31 0.00 -1.03 0.00 0.00 54.13 54.33 3ke9 s LEU 169 Cb 0.30 -3.65 -0.08 0.00 0.03 0.00 0.00 46.19 42.79 3ke9 s LEU 169 CO 0.06 -2.27 1.56 -0.55 0.23 0.00 0.00 176.35 175.38 3ke9 s SER 170 N -3.91 6.67 0.19 2.29 0.15 -1.26 -4.90 113.70 112.93 3ke9 s SER 170 Ca 0.62 2.42 -0.11 0.00 0.70 0.00 0.00 55.95 59.59 3ke9 s SER 170 Cb -0.15 -2.57 0.11 0.00 -1.71 0.00 0.00 66.02 61.70 3ke9 s SER 170 CO 0.54 -0.82 1.78 0.58 1.20 0.00 0.00 173.24 176.52 3ke9 h VAL 171 N 4.62 1.22 0.05 4.45 2.07 -1.94 -1.94 116.25 124.78 3ke9 h VAL 171 Ca -0.42 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 3ke9 h VAL 171 Cb 1.20 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 3ke9 h VAL 171 CO 0.91 0.26 -0.03 0.44 0.02 0.00 0.00 177.57 179.18 3ke9 h ASP 172 N 0.93 -0.06 -0.84 0.57 3.32 -2.00 -2.47 116.42 115.87 3ke9 h ASP 172 Ca 0.23 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 3ke9 h ASP 172 Cb 0.10 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 3ke9 h ASP 172 CO -0.03 0.21 0.44 0.44 -1.72 0.00 0.00 179.24 178.57 3ke9 h ASP 173 N -0.33 1.06 0.04 6.45 3.45 -1.95 -2.27 116.42 122.87 3ke9 h ASP 173 Ca -0.01 -0.10 -0.06 0.00 0.43 0.00 0.00 57.03 57.29 3ke9 h ASP 173 Cb 0.29 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.78 3ke9 h ASP 173 CO 0.01 0.87 -0.18 0.74 -1.57 0.00 0.00 179.24 179.12 3ke9 h THR 174 N 1.18 1.21 -0.33 0.35 2.02 -1.35 -2.12 112.91 113.88 3ke9 h THR 174 Ca 0.29 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 3ke9 h THR 174 Cb 0.06 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 3ke9 h THR 174 CO -0.04 0.29 0.17 -1.28 0.37 0.00 0.00 175.52 175.02 3ke9 h SER 175 N 0.25 0.42 -0.59 4.18 0.87 -0.92 -0.81 113.55 116.95 3ke9 h SER 175 Ca 0.05 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 3ke9 h SER 175 Cb 0.46 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 3ke9 h SER 175 CO 0.03 0.41 0.34 0.44 -0.53 0.00 0.00 176.83 177.52 3ke9 h ASP 176 N 0.40 0.73 -0.22 6.23 3.45 -1.17 -0.55 116.42 125.28 3ke9 h ASP 176 Ca 0.11 -0.05 -0.18 0.00 0.43 0.00 0.00 57.03 57.34 3ke9 h ASP 176 Cb 0.09 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 38.68 3ke9 h ASP 176 CO -0.02 0.58 -0.56 0.58 -1.57 0.00 0.00 179.24 178.26 3ke9 h VAL 177 N 0.84 1.28 -0.27 -1.35 2.07 -1.03 -2.41 116.25 115.38 3ke9 h VAL 177 Ca 0.22 -1.75 -0.02 0.00 0.82 0.00 0.00 66.70 65.97 3ke9 h VAL 177 Cb 0.01 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 3ke9 h VAL 177 CO -0.04 0.57 0.10 0.40 0.02 0.00 0.00 177.57 178.62 3ke9 h ILE 178 N 0.63 1.18 -0.48 4.57 1.08 -0.66 -0.72 117.51 123.11 3ke9 h ILE 178 Ca 0.01 -0.57 0.08 0.00 -0.39 0.00 0.00 64.86 64.00 3ke9 h ILE 178 Cb 1.16 1.06 -0.07 0.00 -3.07 0.00 0.00 36.82 35.89 3ke9 h ILE 178 CO 0.12 0.19 0.09 0.44 -0.69 0.00 0.00 178.15 178.30 3ke9 h ASP 179 N 0.28 -0.02 -0.63 1.72 3.45 -1.07 -0.84 116.42 119.30 3ke9 h ASP 179 Ca 0.09 0.09 -0.02 0.00 0.43 0.00 0.00 57.03 57.62 3ke9 h ASP 179 Cb 0.20 0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 39.07 3ke9 h ASP 179 CO -0.01 0.02 0.33 0.00 -1.57 0.00 0.00 179.24 178.01 3ke9 h ALA 180 N 1.38 0.82 -0.91 3.45 0.00 -1.19 -2.37 119.26 120.44 3ke9 h ALA 180 Ca 0.24 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.07 3ke9 h ALA 180 Cb 0.32 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 3ke9 h ALA 180 CO -0.32 0.36 0.58 -0.07 0.00 0.00 0.00 179.25 179.80 3ke9 h LEU 181 N 0.87 0.96 -0.61 0.00 3.38 -0.05 -1.04 115.31 118.81 3ke9 h LEU 181 Ca 0.22 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3ke9 h LEU 181 Cb 0.08 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 3ke9 h LEU 181 CO -0.03 0.64 -0.05 0.03 0.09 0.00 0.00 178.44 179.12 3ke9 h ARG 182 N 1.11 0.00 0.00 1.13 3.08 -0.91 0.22 114.38 119.01 3ke9 h ARG 182 Ca 0.37 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.25 3ke9 h ARG 182 Cb 0.05 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 3ke9 h ARG 182 CO -0.13 0.05 -1.30 0.87 -1.07 0.00 0.00 179.97 178.39 3ke9 h LYS 183 N 0.00 0.00 0.18 0.04 1.57 -0.91 -2.95 116.57 114.49 3ke9 h LYS 183 Ca -0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 3ke9 h LYS 183 Cb 0.83 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.15 3ke9 h LYS 183 CO 0.01 0.36 -1.75 -0.09 -0.57 0.00 0.00 179.45 177.41 3ke9 h ARG 184 N 0.00 0.38 -2.40 3.15 9.65 -1.12 -3.40 114.38 120.64 3ke9 h ARG 184 Ca -0.15 -0.65 -0.59 0.00 -1.10 0.00 0.00 59.98 57.49 3ke9 h ARG 184 Cb 1.61 0.24 -0.41 0.00 -1.39 0.00 0.00 29.97 30.02 3ke9 h ARG 184 CO 0.06 1.30 -0.76 1.19 2.80 0.00 0.00 179.97 184.55 3ke9 n PHE 185 N -3.57 1.96 -0.25 2.20 3.01 0.77 -4.98 117.46 116.59 3ke9 n PHE 185 Ca -0.25 -3.94 0.33 0.00 1.01 0.00 0.00 57.45 54.61 3ke9 n PHE 185 Cb 1.07 -0.40 0.67 0.00 -0.01 0.00 0.00 39.48 40.81 3ke9 n PHE 185 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3ke9 h PRO 186 N 4.66 0.00 -0.59 -1.08 0.13 -1.72 0.76 132.00 134.16 3ke9 h PRO 186 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3ke9 h PRO 186 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3ke9 h PRO 186 CO 0.65 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.05 3ke9 n LYS 187 N -3.76 2.49 -2.02 0.86 5.02 -1.26 -4.97 118.16 114.52 3ke9 n LYS 187 Ca 0.24 -2.30 -0.38 0.00 -2.02 0.00 0.00 58.31 53.85 3ke9 n LYS 187 Cb 1.31 -1.51 0.02 0.00 -0.02 0.00 0.00 35.03 34.82 3ke9 n LYS 187 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 3ke9 s ILE 188 N -1.22 2.59 0.09 -0.18 2.07 0.26 -4.67 121.20 120.14 3ke9 s ILE 188 Ca 0.43 0.44 0.09 0.00 -1.41 0.00 0.00 60.65 60.20 3ke9 s ILE 188 Cb 0.23 -3.22 -0.04 0.00 0.13 0.00 0.00 42.46 39.56 3ke9 s ILE 188 CO 0.30 -0.01 -0.22 0.54 -1.91 0.00 0.00 174.94 173.64 3ke9 s VAL 189 N -1.43 2.52 0.04 4.00 0.11 -0.24 -4.98 120.40 120.42 3ke9 s VAL 189 Ca 0.68 -1.48 -0.02 0.00 -2.93 0.00 0.00 61.98 58.23 3ke9 s VAL 189 Cb -0.34 -2.09 0.01 0.00 -1.53 0.00 0.00 36.38 32.43 3ke9 s VAL 189 CO 0.41 0.21 0.11 0.61 -3.33 0.00 0.00 175.10 173.11 3ke9 n GLY 190 N 1.21 1.57 3.59 6.54 0.00 -1.26 -0.96 105.19 115.88 3ke9 n GLY 190 Ca -0.17 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.55 3ke9 n GLY 190 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ke9 s PRO 191 N -2.01 -1.28 0.24 1.61 0.04 -1.26 -4.90 135.00 127.44 3ke9 s PRO 191 Ca 0.02 -0.09 -0.05 0.00 0.04 0.00 0.00 61.00 60.93 3ke9 s PRO 191 Cb -0.01 -1.59 0.38 0.00 0.04 0.00 0.00 34.50 33.32 3ke9 s PRO 191 CO 0.01 -3.74 1.80 0.00 0.04 0.00 0.00 177.00 175.11 3ke9 h ARG 192 N -2.60 0.73 0.00 4.56 3.08 -2.01 -3.41 114.38 114.72 3ke9 h ARG 192 Ca -0.45 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.56 3ke9 h ARG 192 Cb 1.29 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.18 3ke9 h ARG 192 CO 0.33 0.48 0.00 1.17 -1.07 0.00 0.00 179.97 180.88 3ke9 n LYS 193 N -4.77 0.00 -2.14 0.04 4.81 -1.26 -5.17 118.16 109.67 3ke9 n LYS 193 Ca 0.13 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.54 3ke9 n LYS 193 Cb 0.27 -0.03 0.01 0.00 0.02 0.00 0.00 35.03 35.30 3ke9 n LYS 193 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 3ke9 n ASP 194 N -2.58 -0.84 -1.09 3.14 5.68 -1.26 -5.04 116.55 114.56 3ke9 n ASP 194 Ca 0.00 -1.56 0.08 0.00 -0.50 0.00 0.00 54.79 52.81 3ke9 n ASP 194 Cb 0.00 1.40 0.27 0.00 -1.14 0.00 0.00 41.12 41.64 3ke9 n ASP 194 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3ke9 n ASP 195 N -1.13 3.99 -4.69 -1.12 10.43 -1.26 -4.89 116.55 117.88 3ke9 n ASP 195 Ca -0.03 -2.56 -0.42 0.00 2.57 0.00 0.00 54.79 54.35 3ke9 n ASP 195 Cb 0.23 -0.48 -0.03 0.00 1.84 0.00 0.00 41.12 42.69 3ke9 n ASP 195 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3ke9 s ILE 196 N -2.02 3.23 0.84 0.53 -1.09 -1.26 -4.22 121.20 117.21 3ke9 s ILE 196 Ca 0.40 0.68 -0.11 0.00 -2.23 0.00 0.00 60.65 59.39 3ke9 s ILE 196 Cb 0.28 -3.44 0.10 0.00 -1.58 0.00 0.00 42.46 37.82 3ke9 s ILE 196 CO 0.16 0.00 1.09 0.00 -1.23 0.00 0.00 174.94 174.96 3ke9 h TYR 198 N -1.37 1.03 -0.66 0.00 -0.00 -1.93 -1.99 116.97 112.05 3ke9 h TYR 198 Ca -0.47 0.03 -0.02 0.00 0.00 0.00 0.00 58.73 58.27 3ke9 h TYR 198 Cb 1.26 -0.33 -0.03 0.00 0.00 0.00 0.00 36.73 37.63 3ke9 h TYR 198 CO 0.49 0.49 0.35 0.00 -0.00 0.00 0.00 178.16 179.49 3ke9 h ALA 199 N 1.45 0.85 -0.25 0.10 0.00 -1.95 0.81 119.26 120.27 3ke9 h ALA 199 Ca 0.41 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 3ke9 h ALA 199 Cb 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3ke9 h ALA 199 CO -0.20 0.38 0.02 1.15 0.00 0.00 0.00 179.25 180.60 3ke9 h THR 200 N 0.91 1.24 0.01 0.00 2.02 -1.73 -1.03 112.91 114.33 3ke9 h THR 200 Ca 0.23 -0.82 0.01 0.00 0.77 0.00 0.00 66.41 66.60 3ke9 h THR 200 Cb 0.07 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 3ke9 h THR 200 CO -0.03 0.26 -0.04 0.74 0.37 0.00 0.00 175.52 176.82 3ke9 h THR 201 N 0.21 0.91 -0.84 3.16 2.02 -1.11 -2.04 112.91 115.21 3ke9 h THR 201 Ca 0.07 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.22 3ke9 h THR 201 Cb 0.36 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 3ke9 h THR 201 CO 0.01 0.00 0.40 0.78 0.37 0.00 0.00 175.52 177.07 3ke9 h ASN 202 N -0.07 1.11 0.03 4.18 2.35 -0.79 -1.04 115.58 121.36 3ke9 h ASN 202 Ca 0.01 -0.14 -0.15 0.00 -0.55 0.00 0.00 56.30 55.47 3ke9 h ASN 202 Cb 0.08 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 3ke9 h ASN 202 CO -0.03 0.94 -0.50 0.03 -1.65 0.00 0.00 177.43 176.22 3ke9 h ARG 203 N 1.21 0.53 -0.36 0.81 3.08 -1.06 0.01 114.38 118.59 3ke9 h ARG 203 Ca 0.29 -0.31 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 3ke9 h ARG 203 Cb 0.13 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 3ke9 h ARG 203 CO -0.03 0.91 -0.33 1.96 -1.07 0.00 0.00 179.97 181.40 3ke9 h GLN 204 N 0.42 0.80 -0.54 0.04 4.20 -1.19 -0.40 115.11 118.44 3ke9 h GLN 204 Ca 0.02 -0.39 -0.06 0.00 0.06 0.00 0.00 58.65 58.29 3ke9 h GLN 204 Cb 1.03 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.78 3ke9 h GLN 204 CO 0.09 1.02 0.12 1.49 -0.67 0.00 0.00 178.83 180.88 3ke9 h GLU 205 N 0.67 0.87 -0.51 1.46 4.81 -1.02 -1.54 114.58 119.33 3ke9 h GLU 205 Ca 0.07 -0.22 -0.10 0.00 -0.13 0.00 0.00 59.36 58.99 3ke9 h GLU 205 Cb 0.88 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 3ke9 h GLU 205 CO 0.08 0.83 -0.07 0.00 -0.73 0.00 0.00 179.01 179.11 3ke9 h ALA 206 N 1.01 0.90 0.00 2.92 0.00 -0.80 -2.40 119.26 120.88 3ke9 h ALA 206 Ca 0.17 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3ke9 h ALA 206 Cb 0.35 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3ke9 h ALA 206 CO 0.00 0.64 -0.27 -0.24 0.00 0.00 0.00 179.25 179.38 3ke9 h VAL 207 N 0.83 0.60 -0.11 0.00 3.04 -0.91 -0.70 116.25 118.99 3ke9 h VAL 207 Ca 0.14 -1.30 -0.03 0.00 -1.01 0.00 0.00 66.70 64.50 3ke9 h VAL 207 Cb 0.60 1.88 -0.00 0.00 -2.01 0.00 0.00 31.29 31.75 3ke9 h VAL 207 CO 0.04 0.26 -0.03 -0.09 -1.01 0.00 0.00 177.57 176.74 3ke9 h ARG 208 N 0.00 0.22 -0.92 4.17 2.43 -0.87 0.96 114.38 120.38 3ke9 h ARG 208 Ca -0.00 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 3ke9 h ARG 208 Cb 0.86 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.35 3ke9 h ARG 208 CO 0.03 0.52 0.55 0.00 -1.51 0.00 0.00 179.97 179.56 3ke9 h ALA 209 N 0.69 1.17 -0.20 2.80 0.00 -1.21 -2.41 119.26 120.11 3ke9 h ALA 209 Ca 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3ke9 h ALA 209 Cb 0.44 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3ke9 h ALA 209 CO 0.01 0.64 0.07 1.25 0.00 0.00 0.00 179.25 181.22 3ke9 h LEU 210 N 1.27 0.28 -1.85 0.00 5.85 -0.92 -2.94 115.31 117.01 3ke9 h LEU 210 Ca 0.33 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.86 3ke9 h LEU 210 Cb -0.04 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 3ke9 h LEU 210 CO -0.06 0.39 0.10 0.00 -0.34 0.00 0.00 178.44 178.53 3ke9 h ALA 211 N 0.90 1.89 -0.01 1.25 0.00 -0.56 -1.36 119.26 121.38 3ke9 h ALA 211 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3ke9 h ALA 211 Cb 0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3ke9 h ALA 211 CO -0.00 0.10 0.01 0.93 0.00 0.00 0.00 179.25 180.29 3ke9 h GLU 212 N 0.21 0.00 0.00 0.00 5.08 -1.24 -3.24 114.58 115.39 3ke9 h GLU 212 Ca 0.06 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.21 3ke9 h GLU 212 Cb -0.02 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 3ke9 h GLU 212 CO -0.01 0.00 -1.79 1.04 -1.00 0.00 0.00 179.01 177.25 3ke9 n GLN 213 N -3.86 1.54 -3.20 2.33 6.02 -0.67 -5.03 117.38 114.50 3ke9 n GLN 213 Ca -0.03 0.03 -0.32 0.00 -0.01 0.00 0.00 57.00 56.66 3ke9 n GLN 213 Cb 0.09 -1.29 -0.06 0.00 1.02 0.00 0.00 30.24 30.00 3ke9 n GLN 213 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3ke9 s ALA 214 N -2.28 3.38 -0.05 -1.58 0.00 -0.60 -4.85 121.76 115.78 3ke9 s ALA 214 Ca -0.10 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 51.82 3ke9 s ALA 214 Cb 0.04 -2.68 -0.25 0.00 0.00 0.00 0.00 23.12 20.23 3ke9 s ALA 214 CO 0.42 0.37 0.63 0.93 0.00 0.00 0.00 175.76 178.10 3ke9 h GLU 215 N 2.29 0.16 -5.37 0.00 5.08 -1.17 -3.45 114.58 112.12 3ke9 h GLU 215 Ca -0.48 -0.28 -0.58 0.00 -1.00 0.00 0.00 59.36 57.03 3ke9 h GLU 215 Cb 1.17 0.10 -0.31 0.00 0.50 0.00 0.00 28.75 30.21 3ke9 h GLU 215 CO 0.66 0.93 -0.84 0.08 -1.00 0.00 0.00 179.01 178.84 3ke9 s VAL 216 N -2.59 1.51 -0.17 3.13 1.01 -1.19 -2.29 120.40 119.81 3ke9 s VAL 216 Ca -0.12 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.11 3ke9 s VAL 216 Cb 0.07 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 35.17 3ke9 s VAL 216 CO 0.81 0.43 -0.19 -0.69 0.00 0.00 0.00 175.10 175.47 3ke9 s VAL 217 N 0.03 2.20 -0.23 2.92 1.01 0.11 -0.21 120.40 126.23 3ke9 s VAL 217 Ca -0.04 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 3ke9 s VAL 217 Cb -0.12 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 3ke9 s VAL 217 CO 0.02 0.53 0.10 -0.76 0.00 0.00 0.00 175.10 175.00 3ke9 s LEU 218 N 1.18 3.78 -0.26 3.92 1.43 0.33 -0.94 118.68 128.12 3ke9 s LEU 218 Ca 0.02 -0.01 -0.04 0.00 -1.03 0.00 0.00 54.13 53.07 3ke9 s LEU 218 Cb -0.14 -2.00 0.01 0.00 0.03 0.00 0.00 46.19 44.10 3ke9 s LEU 218 CO -0.09 0.06 -0.00 -0.69 0.23 0.00 0.00 176.35 175.86 3ke9 s VAL 219 N 1.05 3.38 -0.22 -1.59 1.01 0.23 -1.36 120.40 122.91 3ke9 s VAL 219 Ca 0.05 -0.79 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 3ke9 s VAL 219 Cb -0.14 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.55 3ke9 s VAL 219 CO 0.04 0.20 1.09 -0.69 0.00 0.00 0.00 175.10 175.74 3ke9 s VAL 220 N 1.42 4.59 0.00 2.92 1.01 -0.24 -1.08 120.40 129.01 3ke9 s VAL 220 Ca 0.02 1.92 0.00 0.00 0.00 0.00 0.00 61.98 63.92 3ke9 s VAL 220 Cb -0.16 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.98 3ke9 s VAL 220 CO -0.02 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.52 3ke9 n GLY 221 N 3.39 1.65 3.88 4.51 0.00 0.76 -1.56 105.19 117.82 3ke9 n GLY 221 Ca 0.12 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 3ke9 n GLY 221 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ke9 s SER 222 N 0.00 6.47 0.51 1.61 0.01 -1.26 -3.67 113.70 117.37 3ke9 s SER 222 Ca 0.00 1.11 0.22 0.00 1.31 0.00 0.00 55.95 58.60 3ke9 s SER 222 Cb 0.00 -2.32 1.31 0.00 0.21 0.00 0.00 66.02 65.22 3ke9 s SER 222 CO 0.00 -0.45 2.00 0.11 0.41 0.00 0.00 173.24 175.31 3ke9 h LYS 223 N 1.01 0.08 -0.56 12.44 1.57 -1.95 -1.25 116.57 127.91 3ke9 h LYS 223 Ca -0.47 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 3ke9 h LYS 223 Cb 1.19 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.48 3ke9 h LYS 223 CO 0.63 0.06 0.00 0.27 -0.57 0.00 0.00 179.45 179.84 3ke9 n ASN 224 N -4.41 3.10 -4.55 0.86 6.94 -1.26 -4.82 115.26 111.11 3ke9 n ASN 224 Ca 0.09 -2.17 -0.42 0.00 -0.02 0.00 0.00 54.58 52.06 3ke9 n ASN 224 Cb 0.52 -0.41 -0.06 0.00 -2.36 0.00 0.00 39.78 37.46 3ke9 n ASN 224 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 3ke9 s SER 225 N -0.87 6.39 0.09 0.53 0.15 -0.47 -4.90 113.70 114.61 3ke9 s SER 225 Ca 0.35 -0.06 -0.32 0.00 0.70 0.00 0.00 55.95 56.61 3ke9 s SER 225 Cb 0.20 -2.33 -0.15 0.00 -1.71 0.00 0.00 66.02 62.03 3ke9 s SER 225 CO 0.20 -0.71 1.61 -1.28 1.20 0.00 0.00 173.24 174.26 3ke9 h SER 226 N 8.69 -0.96 -0.68 5.45 0.87 -1.88 -1.84 113.55 123.20 3ke9 h SER 226 Ca -0.26 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.37 3ke9 h SER 226 Cb 1.10 0.30 -0.03 0.00 -0.44 0.00 0.00 62.40 63.33 3ke9 h SER 226 CO 0.88 -0.54 0.43 -0.55 -0.53 0.00 0.00 176.83 176.51 3ke9 h ASN 227 N -0.84 0.81 -0.67 6.23 7.08 -1.93 -1.95 115.58 124.31 3ke9 h ASN 227 Ca -0.05 -0.04 -0.05 0.00 -3.08 0.00 0.00 56.30 53.09 3ke9 h ASN 227 Cb 0.71 -0.20 -0.03 0.00 -2.08 0.00 0.00 38.32 36.72 3ke9 h ASN 227 CO 0.01 0.61 0.24 0.28 -2.08 0.00 0.00 177.43 176.49 3ke9 h SER 228 N 0.94 0.95 -0.22 6.14 0.02 -1.88 -2.37 113.55 117.13 3ke9 h SER 228 Ca 0.25 -0.19 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 3ke9 h SER 228 Cb -0.06 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 3ke9 h SER 228 CO -0.05 0.89 -0.06 0.78 -1.14 0.00 0.00 176.83 177.25 3ke9 h ASN 229 N 0.96 0.54 -0.36 3.07 4.21 -0.71 -2.48 115.58 120.82 3ke9 h ASN 229 Ca 0.22 -0.13 -0.05 0.00 1.21 0.00 0.00 56.30 57.55 3ke9 h ASN 229 Cb 0.25 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 37.29 3ke9 h ASN 229 CO -0.01 0.66 0.06 0.03 -1.29 0.00 0.00 177.43 176.87 3ke9 h ARG 230 N 0.54 0.69 -0.15 0.81 -0.00 -0.89 -1.03 114.38 114.34 3ke9 h ARG 230 Ca 0.11 -0.15 -0.01 0.00 -0.50 0.00 0.00 59.98 59.42 3ke9 h ARG 230 Cb 0.43 -0.10 -0.01 0.00 0.00 0.00 0.00 29.97 30.30 3ke9 h ARG 230 CO 0.02 0.67 0.04 -0.07 0.00 0.00 0.00 179.97 180.63 3ke9 h LEU 231 N 0.66 0.22 -0.67 3.04 4.07 -1.00 -1.29 115.31 120.35 3ke9 h LEU 231 Ca 0.14 -0.21 -0.05 0.00 0.08 0.00 0.00 57.88 57.84 3ke9 h LEU 231 Cb 0.33 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.98 3ke9 h LEU 231 CO 0.01 0.38 0.21 0.00 -1.08 0.00 0.00 178.44 177.95 3ke9 h ALA 232 N 0.86 0.88 -0.65 1.53 0.00 -1.22 -2.52 119.26 118.14 3ke9 h ALA 232 Ca 0.05 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 3ke9 h ALA 232 Cb 0.24 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3ke9 h ALA 232 CO -0.00 0.56 0.22 0.93 0.00 0.00 0.00 179.25 180.96 3ke9 h GLU 233 N 0.98 1.01 -0.30 0.00 5.08 -1.11 -1.24 114.58 119.00 3ke9 h GLU 233 Ca 0.22 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3ke9 h GLU 233 Cb 0.30 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3ke9 h GLU 233 CO -0.01 0.87 0.16 1.25 -1.00 0.00 0.00 179.01 180.29 3ke9 h LEU 234 N 0.94 0.26 -0.22 1.33 6.46 -0.99 0.29 115.31 123.37 3ke9 h LEU 234 Ca 0.21 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.98 3ke9 h LEU 234 Cb 0.28 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 3ke9 h LEU 234 CO -0.01 0.19 0.13 0.00 -0.62 0.00 0.00 178.44 178.13 3ke9 h ALA 235 N 1.15 0.28 -0.80 1.25 0.00 -1.28 -2.13 119.26 117.73 3ke9 h ALA 235 Ca 0.12 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3ke9 h ALA 235 Cb 0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 3ke9 h ALA 235 CO -0.07 -0.20 0.52 0.37 0.00 0.00 0.00 179.25 179.87 3ke9 h GLN 236 N 0.26 1.05 0.00 0.00 4.15 -0.83 -1.21 115.11 118.53 3ke9 h GLN 236 Ca 0.08 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.43 3ke9 h GLN 236 Cb 0.04 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.50 3ke9 h GLN 236 CO -0.01 0.70 0.00 0.54 -1.93 0.00 0.00 178.83 178.13 3ke9 n ARG 237 N -4.52 0.20 -0.16 1.69 1.74 0.98 -1.41 116.66 115.18 3ke9 n ARG 237 Ca 0.08 0.43 0.09 0.00 -0.77 0.00 0.00 57.85 57.68 3ke9 n ARG 237 Cb 0.02 -1.88 0.26 0.00 -1.02 0.00 0.00 32.46 29.83 3ke9 n ARG 237 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 3ke9 n MET 238 N -2.26 1.91 -0.42 5.56 2.81 -0.48 -4.92 117.12 119.33 3ke9 n MET 238 Ca 0.02 -1.40 0.00 0.00 -1.81 0.00 0.00 57.70 54.51 3ke9 n MET 238 Cb 0.23 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 3ke9 n MET 238 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3ke9 n GLY 239 N 1.17 0.73 3.97 3.03 0.00 -0.50 -5.05 105.19 108.55 3ke9 n GLY 239 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 3ke9 n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ke9 s LYS 240 N -0.58 3.38 -0.26 1.61 3.01 -1.07 -5.02 119.74 120.80 3ke9 s LYS 240 Ca 0.00 -0.80 -0.24 0.00 -1.01 0.00 0.00 55.97 53.92 3ke9 s LYS 240 Cb 0.00 -2.87 -0.00 0.00 -1.01 0.00 0.00 37.83 33.94 3ke9 s LYS 240 CO 0.00 0.36 0.80 1.03 0.51 0.00 0.00 175.35 178.05 3ke9 s ARG 241 N -4.02 4.12 0.08 1.68 0.52 -0.97 -3.87 118.95 116.49 3ke9 s ARG 241 Ca 0.36 0.81 0.09 0.00 -0.52 0.00 0.00 55.73 56.47 3ke9 s ARG 241 Cb -0.09 -3.67 -0.04 0.00 0.52 0.00 0.00 34.95 31.68 3ke9 s ARG 241 CO 0.30 -0.55 -0.23 0.00 0.02 0.00 0.00 175.30 174.83 3ke9 s ALA 242 N 2.85 2.45 -0.03 2.13 0.00 -1.26 0.04 121.76 127.94 3ke9 s ALA 242 Ca 0.33 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.97 3ke9 s ALA 242 Cb -0.15 -0.54 0.03 0.00 0.00 0.00 0.00 23.12 22.46 3ke9 s ALA 242 CO 0.09 0.56 -0.00 -0.06 0.00 0.00 0.00 175.76 176.34 3ke9 s PHE 243 N -0.97 0.32 -0.22 0.00 0.40 -0.11 -4.95 117.98 112.44 3ke9 s PHE 243 Ca 0.14 -0.01 -0.18 0.00 -0.60 0.00 0.00 56.93 56.28 3ke9 s PHE 243 Cb -0.10 -0.40 -0.03 0.00 0.51 0.00 0.00 43.02 43.00 3ke9 s PHE 243 CO 0.05 -0.12 0.52 -1.17 0.70 0.00 0.00 175.22 175.20 3ke9 s LEU 244 N 0.96 4.11 0.03 -0.37 0.20 -1.26 -0.60 118.68 121.76 3ke9 s LEU 244 Ca -0.10 0.63 0.03 0.00 0.69 0.00 0.00 54.13 55.38 3ke9 s LEU 244 Cb -0.13 -2.70 -0.02 0.00 -0.43 0.00 0.00 46.19 42.91 3ke9 s LEU 244 CO -0.02 -0.23 -0.10 0.27 -0.29 0.00 0.00 176.35 175.99 3ke9 s ILE 245 N 1.90 0.79 0.07 6.68 -4.36 -0.24 -4.96 121.20 121.08 3ke9 s ILE 245 Ca 0.23 -0.89 -0.08 0.00 -0.26 0.00 0.00 60.65 59.65 3ke9 s ILE 245 Cb -0.15 -0.75 -0.29 0.00 1.25 0.00 0.00 42.46 42.51 3ke9 s ILE 245 CO 0.09 -0.12 1.12 0.44 0.24 0.00 0.00 174.94 176.72 3ke9 h ASP 246 N 4.96 0.59 -5.03 4.36 3.32 -1.86 0.22 116.42 122.97 3ke9 h ASP 246 Ca -0.35 -0.60 0.02 0.00 0.02 0.00 0.00 57.03 56.12 3ke9 h ASP 246 Cb 1.19 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 3ke9 h ASP 246 CO 0.44 1.46 0.29 1.51 -1.72 0.00 0.00 179.24 181.21 3ke9 s ASP 247 N -7.28 -0.08 0.42 6.45 1.47 -1.26 -4.59 116.67 111.80 3ke9 s ASP 247 Ca -0.06 -0.94 0.19 0.00 1.18 0.00 0.00 52.55 52.92 3ke9 s ASP 247 Cb 0.06 0.79 1.12 0.00 -0.34 0.00 0.00 42.92 44.55 3ke9 s ASP 247 CO 0.90 -1.53 1.84 0.00 0.68 0.00 0.00 175.17 177.06 3ke9 h ALA 248 N 2.00 2.27 0.00 2.11 0.00 -1.85 -0.66 119.26 123.13 3ke9 h ALA 248 Ca -0.28 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 3ke9 h ALA 248 Cb 1.25 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3ke9 h ALA 248 CO 0.35 -0.58 -0.00 0.87 0.00 0.00 0.00 179.25 179.88 3ke9 h LYS 249 N 0.37 0.00 0.00 0.00 6.56 -1.96 -1.10 116.57 120.45 3ke9 h LYS 249 Ca 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.09 3ke9 h LYS 249 Cb 1.30 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.96 3ke9 h LYS 249 CO -0.19 0.00 -0.20 -0.25 -2.06 0.00 0.00 179.45 176.76 3ke9 n ASP 250 N -3.22 0.78 -4.72 0.86 8.00 -0.25 -4.88 116.55 113.11 3ke9 n ASP 250 Ca -0.03 0.43 -0.42 0.00 0.71 0.00 0.00 54.79 55.48 3ke9 n ASP 250 Cb 0.09 -0.50 -0.03 0.00 -0.02 0.00 0.00 41.12 40.66 3ke9 n ASP 250 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3ke9 s ILE 251 N -3.12 2.54 -0.13 0.53 -1.09 -0.42 -5.01 121.20 114.50 3ke9 s ILE 251 Ca 0.09 0.40 -0.03 0.00 -2.23 0.00 0.00 60.65 58.88 3ke9 s ILE 251 Cb 0.13 -3.25 -0.03 0.00 -1.58 0.00 0.00 42.46 37.72 3ke9 s ILE 251 CO 0.64 0.04 -0.02 -1.10 -1.23 0.00 0.00 174.94 173.26 3ke9 s GLN 252 N 0.91 3.41 0.33 2.79 -1.52 -1.26 -5.01 119.66 119.30 3ke9 s GLN 252 Ca 0.69 -0.47 0.04 0.00 -1.95 0.00 0.00 55.36 53.67 3ke9 s GLN 252 Cb -0.44 -2.88 0.65 0.00 -0.22 0.00 0.00 33.01 30.12 3ke9 s GLN 252 CO 0.33 0.43 1.90 0.93 -0.25 0.00 0.00 175.29 178.63 3ke9 h GLU 253 N 6.09 0.85 -0.88 2.91 5.08 -2.00 -1.69 114.58 124.95 3ke9 h GLU 253 Ca -0.39 -0.05 0.16 0.00 -1.00 0.00 0.00 59.36 58.07 3ke9 h GLU 253 Cb 1.19 -0.19 -0.10 0.00 0.50 0.00 0.00 28.75 30.15 3ke9 h GLU 253 CO 0.60 0.56 0.46 1.49 -1.00 0.00 0.00 179.01 181.13 3ke9 h GLU 254 N 0.88 0.61 -0.82 2.33 4.81 -1.97 -1.27 114.58 119.15 3ke9 h GLU 254 Ca 0.40 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.69 3ke9 h GLU 254 Cb 0.39 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.57 3ke9 h GLU 254 CO -0.17 0.41 0.54 -1.49 -0.73 0.00 0.00 179.01 177.56 3ke9 h TRP 255 N 0.63 0.85 -0.27 0.92 6.55 -1.73 -2.95 115.95 119.95 3ke9 h TRP 255 Ca 0.49 0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.35 3ke9 h TRP 255 Cb 0.72 -0.28 0.00 0.00 -0.86 0.00 0.00 29.16 28.74 3ke9 h TRP 255 CO -0.08 0.41 0.00 1.33 -1.05 0.00 0.00 178.44 179.04 3ke9 n VAL 256 N -4.51 0.77 -1.85 1.49 0.24 -0.76 -4.91 118.33 108.80 3ke9 n VAL 256 Ca 0.14 -0.88 -0.42 0.00 -2.04 0.00 0.00 64.34 61.13 3ke9 n VAL 256 Cb 0.30 0.67 -0.03 0.00 -1.47 0.00 0.00 33.84 33.31 3ke9 n VAL 256 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3ke9 s LYS 257 N -0.99 4.17 -1.56 7.34 2.20 -0.55 -2.01 119.74 128.35 3ke9 s LYS 257 Ca 0.21 2.42 0.00 0.00 -0.36 0.00 0.00 55.97 58.24 3ke9 s LYS 257 Cb 0.12 -3.70 0.00 0.00 -1.51 0.00 0.00 37.83 32.74 3ke9 s LYS 257 CO 0.16 -0.80 0.00 0.39 -0.36 0.00 0.00 175.35 174.74 3ke9 n GLU 258 N 5.98 -1.17 -3.16 4.03 1.02 -1.26 -4.98 120.64 121.11 3ke9 n GLU 258 Ca 0.17 1.01 -0.39 0.00 -0.02 0.00 0.00 57.16 57.93 3ke9 n GLU 258 Cb 0.40 -5.19 -0.05 0.00 -0.02 0.00 0.00 31.44 26.58 3ke9 n GLU 258 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3ke9 s VAL 259 N -2.47 5.00 -0.01 2.62 1.01 -0.85 -4.97 120.40 120.73 3ke9 s VAL 259 Ca 0.00 1.28 0.04 0.00 0.00 0.00 0.00 61.98 63.31 3ke9 s VAL 259 Cb 0.00 -3.96 -0.25 0.00 0.00 0.00 0.00 36.38 32.18 3ke9 s VAL 259 CO 0.00 0.34 0.81 0.50 0.00 0.00 0.00 175.10 176.75 3ke9 h LYS 260 N 6.22 0.11 -3.39 2.72 3.64 -1.93 -3.42 116.57 120.52 3ke9 h LYS 260 Ca -0.43 -0.19 -0.40 0.00 -1.27 0.00 0.00 60.65 58.37 3ke9 h LYS 260 Cb 1.20 0.07 -0.39 0.00 -0.41 0.00 0.00 32.23 32.70 3ke9 h LYS 260 CO 0.73 0.86 -0.75 0.00 -2.27 0.00 0.00 179.45 178.02 3ke9 s VAL 262 N 2.11 3.04 0.02 0.00 0.11 0.28 -0.63 120.40 125.34 3ke9 s VAL 262 Ca 0.05 -0.67 0.02 0.00 -2.93 0.00 0.00 61.98 58.44 3ke9 s VAL 262 Cb -0.13 -2.26 -0.04 0.00 -1.53 0.00 0.00 36.38 32.42 3ke9 s VAL 262 CO -0.04 0.53 0.02 -0.83 -3.33 0.00 0.00 175.10 171.45 3ke9 s GLY 263 N 0.22 1.92 -0.04 6.54 0.00 0.71 -0.69 107.32 115.99 3ke9 s GLY 263 Ca -0.09 -0.97 0.02 0.00 0.00 0.00 0.00 44.72 43.68 3ke9 s GLY 263 CO 0.05 -0.88 -0.08 0.14 0.00 0.00 0.00 173.10 172.34 3ke9 s VAL 264 N -1.18 0.74 0.31 1.40 1.01 0.77 -0.51 120.40 122.95 3ke9 s VAL 264 Ca 0.22 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 61.99 3ke9 s VAL 264 Cb -0.12 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 3ke9 s VAL 264 CO 0.14 0.25 0.24 1.07 0.00 0.00 0.00 175.10 176.80 3ke9 n THR 265 N 3.69 0.00 -3.76 3.92 5.66 -0.47 -1.78 114.28 121.54 3ke9 n THR 265 Ca -0.22 -2.23 -0.13 0.00 -3.05 0.00 0.00 64.05 58.42 3ke9 n THR 265 Cb 0.52 1.07 -0.10 0.00 -1.55 0.00 0.00 70.33 70.27 3ke9 n THR 265 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3ke9 s ALA 266 N -3.21 -0.83 1.11 1.79 0.00 -1.26 -1.08 121.76 118.28 3ke9 s ALA 266 Ca 0.34 0.86 -0.14 0.00 0.00 0.00 0.00 51.96 53.02 3ke9 s ALA 266 Cb 0.02 -0.46 0.25 0.00 0.00 0.00 0.00 23.12 22.92 3ke9 s ALA 266 CO 0.24 -0.17 1.07 0.20 0.00 0.00 0.00 175.76 177.10 3ke9 s GLY 267 N -0.03 1.55 0.61 0.00 0.00 -0.60 -0.54 107.32 108.31 3ke9 s GLY 267 Ca -0.02 -0.47 0.37 0.00 0.00 0.00 0.00 44.72 44.61 3ke9 s GLY 267 CO 0.01 0.26 2.26 0.00 0.00 0.00 0.00 173.10 175.63 3ke9 h ALA 268 N -2.32 1.19 -0.59 3.20 0.00 -1.91 -2.67 119.26 116.16 3ke9 h ALA 268 Ca -0.54 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3ke9 h ALA 268 Cb 1.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3ke9 h ALA 268 CO 0.50 0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.65 3ke9 n SER 269 N -3.38 3.64 -4.58 0.00 3.41 -1.26 -3.20 113.62 108.25 3ke9 n SER 269 Ca -0.02 -1.99 -0.37 0.00 -0.26 0.00 0.00 58.87 56.23 3ke9 n SER 269 Cb 0.12 -0.39 -0.11 0.00 -0.26 0.00 0.00 64.21 63.57 3ke9 n SER 269 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ke9 s ALA 270 N -1.07 3.43 0.50 7.33 0.00 -1.01 -4.63 121.76 126.31 3ke9 s ALA 270 Ca 0.42 -0.99 -0.23 0.00 0.00 0.00 0.00 51.96 51.15 3ke9 s ALA 270 Cb 0.22 -2.24 -0.06 0.00 0.00 0.00 0.00 23.12 21.03 3ke9 s ALA 270 CO 0.29 -0.32 1.32 -2.14 0.00 0.00 0.00 175.76 174.91 3ke9 s PRO 271 N 1.32 3.44 0.41 0.00 0.02 -1.26 -3.66 135.00 135.28 3ke9 s PRO 271 Ca 0.06 2.15 0.08 0.00 0.02 0.00 0.00 61.00 63.31 3ke9 s PRO 271 Cb -0.15 -2.40 0.88 0.00 0.02 0.00 0.00 34.50 32.86 3ke9 s PRO 271 CO 0.06 -0.92 2.06 0.22 -0.33 0.00 0.00 177.00 178.08 3ke9 h ASP 272 N 1.84 0.45 -0.35 2.53 -0.00 -1.98 -2.01 116.42 116.90 3ke9 h ASP 272 Ca -0.50 -0.01 0.07 0.00 -0.00 0.00 0.00 57.03 56.59 3ke9 h ASP 272 Cb 1.28 -0.11 -0.02 0.00 -0.00 0.00 0.00 39.33 40.48 3ke9 h ASP 272 CO 0.59 0.32 0.25 -0.29 -0.00 0.00 0.00 179.24 180.11 3ke9 h ILE 273 N 0.53 0.91 -0.21 2.25 -0.00 -1.99 0.98 117.51 119.98 3ke9 h ILE 273 Ca 0.15 -0.06 -0.10 0.00 -0.00 0.00 0.00 64.86 64.85 3ke9 h ILE 273 Cb -0.02 0.73 -0.01 0.00 -0.00 0.00 0.00 36.82 37.51 3ke9 h ILE 273 CO -0.03 0.03 -0.32 -0.07 -0.00 0.00 0.00 178.15 177.76 3ke9 h LEU 274 N 0.17 0.43 -0.23 2.19 3.38 -1.74 -1.76 115.31 117.75 3ke9 h LEU 274 Ca 0.16 -0.16 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 3ke9 h LEU 274 Cb 0.43 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3ke9 h LEU 274 CO -0.02 0.73 -0.60 0.58 0.09 0.00 0.00 178.44 179.21 3ke9 h VAL 275 N 0.36 1.28 -0.99 1.22 2.07 -0.94 -1.56 116.25 117.68 3ke9 h VAL 275 Ca 0.05 -1.80 0.01 0.00 0.82 0.00 0.00 66.70 65.78 3ke9 h VAL 275 Cb 0.74 1.78 -0.05 0.00 -1.52 0.00 0.00 31.29 32.24 3ke9 h VAL 275 CO 0.06 0.58 0.66 1.56 0.02 0.00 0.00 177.57 180.44 3ke9 h GLN 276 N 0.58 1.30 -0.03 1.57 1.08 -0.91 -0.56 115.11 118.14 3ke9 h GLN 276 Ca -0.01 -0.08 -0.15 0.00 -1.45 0.00 0.00 58.65 56.96 3ke9 h GLN 276 Cb 1.22 -0.29 -0.02 0.00 -0.05 0.00 0.00 27.48 28.34 3ke9 h GLN 276 CO 0.13 0.86 -0.67 -0.91 -0.95 0.00 0.00 178.83 177.29 3ke9 h ASN 277 N 1.34 0.14 -0.47 1.46 -0.26 -1.25 -1.85 115.58 114.70 3ke9 h ASN 277 Ca 0.37 -0.09 -0.10 0.00 -0.56 0.00 0.00 56.30 55.92 3ke9 h ASN 277 Cb -0.14 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.07 3ke9 h ASN 277 CO -0.08 0.77 -0.08 0.58 -1.06 0.00 0.00 177.43 177.55 3ke9 h VAL 278 N 0.09 1.27 -0.42 2.81 2.07 -0.61 -1.07 116.25 120.39 3ke9 h VAL 278 Ca -0.01 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 3ke9 h VAL 278 Cb 1.19 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 3ke9 h VAL 278 CO 0.10 0.41 0.22 0.58 0.02 0.00 0.00 177.57 178.90 3ke9 h VAL 279 N 0.72 1.16 -0.95 2.57 2.07 -0.95 -0.90 116.25 119.98 3ke9 h VAL 279 Ca 0.12 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.26 3ke9 h VAL 279 Cb 0.62 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 3ke9 h VAL 279 CO 0.04 0.17 0.62 0.00 0.02 0.00 0.00 177.57 178.42 3ke9 h ALA 280 N 1.07 1.41 -0.29 1.67 0.00 -1.10 0.32 119.26 122.34 3ke9 h ALA 280 Ca 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3ke9 h ALA 280 Cb 0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3ke9 h ALA 280 CO -0.02 0.49 -0.02 -0.09 0.00 0.00 0.00 179.25 179.61 3ke9 h ARG 281 N 1.17 0.53 -0.16 0.00 9.65 -0.79 -2.57 114.38 122.21 3ke9 h ARG 281 Ca 0.38 -0.18 -0.04 0.00 -1.10 0.00 0.00 59.98 59.05 3ke9 h ARG 281 Cb 0.04 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 3ke9 h ARG 281 CO -0.12 0.69 -0.07 -0.07 2.80 0.00 0.00 179.97 183.20 3ke9 h LEU 282 N 0.31 0.23 -0.50 3.80 3.38 -0.48 -2.44 115.31 119.61 3ke9 h LEU 282 Ca 0.08 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 3ke9 h LEU 282 Cb 0.47 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3ke9 h LEU 282 CO 0.02 0.34 -0.45 1.56 0.09 0.00 0.00 178.44 180.00 3ke9 h GLN 283 N 0.24 0.73 0.00 1.13 4.20 -0.70 0.13 115.11 120.84 3ke9 h GLN 283 Ca 0.05 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.36 3ke9 h GLN 283 Cb 0.29 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.09 3ke9 h GLN 283 CO 0.01 1.03 0.00 0.00 -0.67 0.00 0.00 178.83 179.20 3ke9 n GLN 284 N -4.02 0.05 -0.17 1.46 10.64 -0.99 -1.24 117.38 123.11 3ke9 n GLN 284 Ca -0.02 0.09 0.11 0.00 -1.83 0.00 0.00 57.00 55.35 3ke9 n GLN 284 Cb 0.56 -1.50 0.26 0.00 -0.86 0.00 0.00 30.24 28.70 3ke9 n GLN 284 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 3ke9 n LEU 285 N -1.47 2.89 0.00 2.61 4.32 -0.77 -4.93 117.00 119.65 3ke9 n LEU 285 Ca 0.06 -1.26 0.00 0.00 -0.02 0.00 0.00 56.01 54.80 3ke9 n LEU 285 Cb 0.26 -0.22 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 3ke9 n LEU 285 CO 0.21 0.63 0.00 0.61 -1.22 0.00 0.00 177.39 177.62 3ke9 n GLY 286 N 1.39 1.83 3.76 -0.72 0.00 -0.38 -5.03 105.19 106.03 3ke9 n GLY 286 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 3ke9 n GLY 286 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ke9 s GLY 287 N -2.13 2.26 0.00 -0.02 0.00 0.38 -3.72 107.32 104.09 3ke9 s GLY 287 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.38 3ke9 s GLY 287 CO 0.00 1.03 0.00 0.61 0.00 0.00 0.00 173.10 174.74 3ke9 n GLY 288 N -0.22 1.13 3.76 0.20 0.00 -0.51 -4.34 105.19 105.21 3ke9 n GLY 288 Ca 0.11 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 3ke9 n GLY 288 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ke9 s GLU 289 N 2.13 4.33 0.10 1.61 2.12 -1.26 -4.67 118.70 123.06 3ke9 s GLU 289 Ca 0.00 2.25 -0.31 0.00 0.36 0.00 0.00 54.97 57.27 3ke9 s GLU 289 Cb 0.00 -3.08 -0.08 0.00 0.26 0.00 0.00 34.13 31.24 3ke9 s GLU 289 CO 0.00 -0.25 1.38 0.00 -0.54 0.00 0.00 175.26 175.85 3ke9 s ALA 290 N -0.87 3.58 -0.31 6.30 0.00 -1.26 -4.46 121.76 124.74 3ke9 s ALA 290 Ca 0.51 1.08 -0.10 0.00 0.00 0.00 0.00 51.96 53.45 3ke9 s ALA 290 Cb -0.40 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.16 3ke9 s ALA 290 CO 0.51 -0.64 0.17 0.42 0.00 0.00 0.00 175.76 176.22 3ke9 s ILE 291 N 1.25 4.77 0.04 0.00 1.09 0.65 -4.96 121.20 124.05 3ke9 s ILE 291 Ca 0.64 -0.32 -0.30 0.00 -1.10 0.00 0.00 60.65 59.57 3ke9 s ILE 291 Cb -0.36 -3.41 -0.05 0.00 -1.06 0.00 0.00 42.46 37.58 3ke9 s ILE 291 CO 0.30 0.08 1.07 -2.84 -0.10 0.00 0.00 174.94 173.45 3ke9 s PRO 292 N 1.65 4.52 0.58 2.79 0.02 -1.26 -0.89 135.00 142.40 3ke9 s PRO 292 Ca 0.05 1.58 -0.13 0.00 0.02 0.00 0.00 61.00 62.52 3ke9 s PRO 292 Cb -0.17 -3.40 -0.06 0.00 0.02 0.00 0.00 34.50 30.90 3ke9 s PRO 292 CO 0.07 -0.10 1.01 -0.51 -0.33 0.00 0.00 177.00 177.14 3ke9 s LEU 293 N 0.86 3.40 0.27 -5.54 1.43 0.23 -4.89 118.68 114.44 3ke9 s LEU 293 Ca 0.54 1.49 -0.29 0.00 -1.03 0.00 0.00 54.13 54.84 3ke9 s LEU 293 Cb -0.25 -4.49 -0.09 0.00 0.03 0.00 0.00 46.19 41.39 3ke9 s LEU 293 CO 0.29 -0.77 1.15 -1.61 0.23 0.00 0.00 176.35 175.65 3ke9 s GLU 294 N -4.70 4.56 0.26 1.70 0.41 -1.26 -4.47 118.70 115.21 3ke9 s GLU 294 Ca 0.57 1.89 -0.15 0.00 -0.41 0.00 0.00 54.97 56.87 3ke9 s GLU 294 Cb -0.11 -3.18 0.00 0.00 -1.78 0.00 0.00 34.13 29.07 3ke9 s GLU 294 CO 0.44 0.09 0.56 0.20 -0.49 0.00 0.00 175.26 176.07 3ke9 s GLY 295 N -0.65 0.35 0.20 -1.39 0.00 -1.26 -4.78 107.32 99.80 3ke9 s GLY 295 Ca 0.47 -0.71 -0.31 0.00 0.00 0.00 0.00 44.72 44.17 3ke9 s GLY 295 CO 0.43 -0.46 1.48 -1.60 0.00 0.00 0.00 173.10 172.95 3ke9 s ARG 296 N -3.92 4.26 0.11 2.90 3.52 -1.26 -4.90 118.95 119.65 3ke9 s ARG 296 Ca 0.19 2.29 -0.25 0.00 -0.13 0.00 0.00 55.73 57.83 3ke9 s ARG 296 Cb -0.02 -3.14 -0.07 0.00 -1.56 0.00 0.00 34.95 30.16 3ke9 s ARG 296 CO 0.09 -0.48 0.78 -2.00 -0.81 0.00 0.00 175.30 172.87 3ke9 s GLU 297 N 0.33 4.53 -0.11 5.12 2.12 -1.26 -4.32 118.70 125.12 3ke9 s GLU 297 Ca 0.64 1.12 -0.03 0.00 0.36 0.00 0.00 54.97 57.06 3ke9 s GLU 297 Cb -0.42 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 30.63 3ke9 s GLU 297 CO 0.37 0.42 -0.00 -1.21 -0.54 0.00 0.00 175.26 174.31 3ke9 s GLU 298 N -0.59 3.19 0.00 4.30 2.02 -1.26 -5.00 118.70 121.36 3ke9 s GLU 298 Ca 0.37 -0.43 0.00 0.00 0.02 0.00 0.00 54.97 54.94 3ke9 s GLU 298 Cb -0.22 -2.85 0.00 0.00 0.10 0.00 0.00 34.13 31.16 3ke9 s GLU 298 CO 0.25 0.58 0.52 0.27 0.02 0.00 0.00 175.26 176.90 3ke9 n ASN 299 N 2.52 0.94 -4.73 -0.19 0.23 -1.26 -5.06 115.26 107.72 3ke9 n ASN 299 Ca -0.18 -1.24 -0.41 0.00 -0.53 0.00 0.00 54.58 52.22 3ke9 n ASN 299 Cb 0.53 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.19 3ke9 n ASN 299 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 3ke9 s ILE 300 N -0.24 4.52 -0.01 1.53 1.01 -1.26 -5.05 121.20 121.70 3ke9 s ILE 300 Ca 0.00 2.05 0.02 0.00 0.00 0.00 0.00 60.65 62.72 3ke9 s ILE 300 Cb 0.00 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 38.16 3ke9 s ILE 300 CO 0.00 0.31 -0.06 -0.69 0.00 0.00 0.00 174.94 174.50 3ke9 s VAL 301 N 0.03 0.50 -0.24 2.92 1.01 -1.26 -4.57 120.40 118.80 3ke9 s VAL 301 Ca 0.47 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 3ke9 s VAL 301 Cb -0.23 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 35.72 3ke9 s VAL 301 CO 0.29 0.16 -0.07 -0.36 0.00 0.00 0.00 175.10 175.12 3ke9 s PHE 302 N 0.07 3.01 0.53 5.22 2.99 -1.26 -5.11 117.98 123.43 3ke9 s PHE 302 Ca -0.00 -1.46 -0.17 0.00 0.00 0.00 0.00 56.93 55.29 3ke9 s PHE 302 Cb -0.05 -2.05 -0.07 0.00 0.00 0.00 0.00 43.02 40.85 3ke9 s PHE 302 CO -0.00 -0.71 1.01 -1.21 -0.00 0.00 0.00 175.22 174.32 3ke9 s GLU 303 N 1.35 3.74 0.63 0.44 2.02 -1.26 -4.51 118.70 121.11 3ke9 s GLU 303 Ca 0.02 1.13 -0.13 0.00 0.02 0.00 0.00 54.97 56.00 3ke9 s GLU 303 Cb -0.16 -2.10 -0.02 0.00 0.10 0.00 0.00 34.13 31.95 3ke9 s GLU 303 CO -0.05 -0.45 1.05 0.14 0.02 0.00 0.00 175.26 175.96 3ke9 s VAL 304 N -2.40 4.11 0.48 2.63 -7.23 -1.26 -4.96 120.40 111.76 3ke9 s VAL 304 Ca 0.62 0.83 -0.24 0.00 -1.81 0.00 0.00 61.98 61.38 3ke9 s VAL 304 Cb -0.13 -3.50 -0.08 0.00 0.56 0.00 0.00 36.38 33.24 3ke9 s VAL 304 CO 0.29 -0.76 1.26 -0.81 -0.31 0.00 0.00 175.10 174.78 3ke9 n PRO 305 N -2.52 1.75 -0.35 4.82 -0.04 -1.26 -4.83 135.00 132.57 3ke9 n PRO 305 Ca 0.08 0.63 0.23 0.00 -0.04 0.00 0.00 63.50 64.40 3ke9 n PRO 305 Cb 0.53 -2.42 0.48 0.00 -0.04 0.00 0.00 33.50 32.05 3ke9 n PRO 305 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 3ke9 h LYS 306 N 1.72 0.39 -0.46 0.54 2.10 -2.00 0.23 116.57 119.08 3ke9 h LYS 306 Ca -0.49 -0.02 0.13 0.00 -2.00 0.00 0.00 60.65 58.27 3ke9 h LYS 306 Cb 1.30 -0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 32.53 3ke9 h LYS 306 CO 0.58 0.26 0.33 0.93 -2.00 0.00 0.00 179.45 179.55 3ke9 h GLU 307 N 0.41 0.02 -0.60 0.07 5.08 -2.04 -2.27 114.58 115.25 3ke9 h GLU 307 Ca 0.67 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.91 3ke9 h GLU 307 Cb 1.57 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.74 3ke9 h GLU 307 CO -0.44 0.02 0.14 1.28 -1.00 0.00 0.00 179.01 179.00 3ke9 n LEU 308 N -4.41 5.58 -4.77 1.33 4.77 0.80 -4.99 117.00 115.31 3ke9 n LEU 308 Ca 0.08 -3.14 -0.39 0.00 -0.03 0.00 0.00 56.01 52.52 3ke9 n LEU 308 Cb 0.52 -0.69 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 3ke9 n LEU 308 CO 0.36 0.76 0.83 -0.13 -1.33 0.00 0.00 177.39 177.89 3ke9 s ARG 309 N -2.93 4.40 0.00 3.23 0.52 -0.86 -4.83 118.95 118.49 3ke9 s ARG 309 Ca 0.53 1.86 0.00 0.00 -0.52 0.00 0.00 55.73 57.60 3ke9 s ARG 309 Cb 0.42 -2.98 0.00 0.00 0.52 0.00 0.00 34.95 32.91 3ke9 s ARG 309 CO 0.13 -0.02 0.31 0.28 0.02 0.00 0.00 175.30 176.02