#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 3.98 -0.22 2.12 0.74 -0.38 -1.76 119.66 124.14 3ke9 s GLN 2 Ca 0.00 0.32 -0.04 0.00 0.05 0.00 0.00 55.36 55.69 3ke9 s GLN 2 Cb 0.00 -3.28 -0.01 0.00 1.10 0.00 0.00 33.01 30.82 3ke9 s GLN 2 CO 0.00 0.56 -0.04 0.42 -0.55 0.00 0.00 175.29 175.68 3ke9 s ILE 3 N -0.61 3.45 -0.03 -2.34 1.09 -1.26 -1.48 121.20 120.02 3ke9 s ILE 3 Ca 0.22 -0.47 0.01 0.00 -1.10 0.00 0.00 60.65 59.31 3ke9 s ILE 3 Cb -0.15 -2.57 -0.03 0.00 -1.06 0.00 0.00 42.46 38.64 3ke9 s ILE 3 CO 0.11 0.42 -0.01 -0.76 -0.10 0.00 0.00 174.94 174.60 3ke9 s LEU 4 N 1.42 3.47 -0.17 2.97 1.02 -0.38 0.23 118.68 127.23 3ke9 s LEU 4 Ca 0.05 0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.22 3ke9 s LEU 4 Cb -0.14 -1.92 0.01 0.00 0.02 0.00 0.00 46.19 44.15 3ke9 s LEU 4 CO -0.02 0.31 -0.16 -0.76 0.02 0.00 0.00 176.35 175.74 3ke9 s LEU 5 N -1.31 2.38 0.58 1.79 1.02 0.01 -0.28 118.68 122.88 3ke9 s LEU 5 Ca 0.17 -0.53 -0.18 0.00 0.02 0.00 0.00 54.13 53.60 3ke9 s LEU 5 Cb -0.11 -1.55 -0.04 0.00 0.02 0.00 0.00 46.19 44.51 3ke9 s LEU 5 CO 0.07 0.04 1.14 0.00 0.02 0.00 0.00 176.35 177.62 3ke9 s ALA 6 N 1.08 2.60 -0.15 4.21 0.00 -0.54 -0.64 121.76 128.32 3ke9 s ALA 6 Ca -0.00 0.79 -0.07 0.00 0.00 0.00 0.00 51.96 52.68 3ke9 s ALA 6 Cb -0.14 -3.37 0.06 0.00 0.00 0.00 0.00 23.12 19.67 3ke9 s ALA 6 CO -0.05 -0.99 0.34 -0.80 0.00 0.00 0.00 175.76 174.26 3ke9 s ASN 7 N -1.94 -0.21 0.78 0.00 0.01 -1.26 -4.16 114.94 108.16 3ke9 s ASN 7 Ca 0.72 0.76 -0.12 0.00 -0.71 0.00 0.00 52.86 53.52 3ke9 s ASN 7 Cb -0.24 0.80 0.06 0.00 0.41 0.00 0.00 41.25 42.27 3ke9 s ASN 7 CO 0.32 -0.21 1.11 -2.16 -1.51 0.00 0.00 177.10 174.65 3ke9 s PRO 8 N 1.85 2.22 0.21 -0.60 0.04 -1.26 -4.04 135.00 133.42 3ke9 s PRO 8 Ca -0.05 0.49 -0.16 0.00 0.04 0.00 0.00 61.00 61.31 3ke9 s PRO 8 Cb -0.10 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.51 3ke9 s PRO 8 CO -0.11 -1.49 0.51 -0.98 0.04 0.00 0.00 177.00 174.97 3ke9 s ARG 9 N -5.28 1.42 2.59 4.56 1.70 -1.26 -4.57 118.95 118.11 3ke9 s ARG 9 Ca 0.60 -0.97 0.00 0.00 -0.47 0.00 0.00 55.73 54.89 3ke9 s ARG 9 Cb -0.13 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 34.75 3ke9 s ARG 9 CO 0.53 -0.60 0.00 0.41 -1.08 0.00 0.00 175.30 174.56 3ke9 n GLY 10 N -0.34 -0.30 3.42 3.88 0.00 -0.23 -4.91 105.19 106.71 3ke9 n GLY 10 Ca -0.08 -1.06 -0.59 0.00 0.00 0.00 0.00 46.02 44.29 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 0.82 -3.12 1.61 3.01 -1.23 -3.90 117.46 114.65 3ke9 n PHE 11 Ca 0.00 1.04 -0.20 0.00 1.01 0.00 0.00 57.45 59.30 3ke9 n PHE 11 Cb 0.00 -2.04 0.04 0.00 -0.01 0.00 0.00 39.48 37.47 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 0.38 1.20 -0.19 0.00 0.00 -1.94 -2.46 119.26 116.25 3ke9 h ALA 13 Ca -0.33 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 3ke9 h ALA 13 Cb 1.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3ke9 h ALA 13 CO 0.44 0.52 -0.01 0.78 0.00 0.00 0.00 179.25 180.97 3ke9 h GLY 14 N 0.93 0.37 0.92 0.00 0.00 -1.94 -2.33 103.07 101.03 3ke9 h GLY 14 Ca 0.10 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 3ke9 h GLY 14 CO 0.03 0.26 0.04 -2.08 0.00 0.00 0.00 176.54 174.79 3ke9 h VAL 15 N 0.09 1.09 -0.91 4.60 2.07 -1.84 -0.56 116.25 120.79 3ke9 h VAL 15 Ca 0.05 -0.26 0.10 0.00 0.82 0.00 0.00 66.70 67.41 3ke9 h VAL 15 Cb 0.42 1.13 -0.08 0.00 -1.52 0.00 0.00 31.29 31.24 3ke9 h VAL 15 CO 0.01 0.08 0.55 -0.78 0.02 0.00 0.00 177.57 177.45 3ke9 h ASP 16 N 0.02 0.81 -0.19 0.57 3.58 -1.47 -0.81 116.42 118.93 3ke9 h ASP 16 Ca 0.03 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 3ke9 h ASP 16 Cb 0.09 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 3ke9 h ASP 16 CO -0.00 0.46 -0.01 -0.09 -2.88 0.00 0.00 179.24 176.72 3ke9 h ARG 17 N 0.92 0.34 -0.85 0.28 2.43 -1.16 -1.96 114.38 114.39 3ke9 h ARG 17 Ca 0.43 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 59.50 3ke9 h ARG 17 Cb 0.36 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 3ke9 h ARG 17 CO -0.24 0.56 0.56 0.00 -1.51 0.00 0.00 179.97 179.34 3ke9 h ALA 18 N 0.77 1.09 -0.24 2.80 0.00 -0.40 0.06 119.26 123.34 3ke9 h ALA 18 Ca 0.05 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3ke9 h ALA 18 Cb 0.41 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3ke9 h ALA 18 CO 0.01 0.45 -0.05 0.82 0.00 0.00 0.00 179.25 180.48 3ke9 h ILE 19 N 1.12 1.28 -0.58 0.00 2.04 -1.16 -2.77 117.51 117.44 3ke9 h ILE 19 Ca 0.32 -1.03 0.02 0.00 1.00 0.00 0.00 64.86 65.16 3ke9 h ILE 19 Cb -0.09 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 3ke9 h ILE 19 CO -0.08 0.32 0.38 0.28 0.00 0.00 0.00 178.15 179.05 3ke9 h SER 20 N 0.20 0.63 -0.31 1.72 0.02 -0.95 -0.85 113.55 114.01 3ke9 h SER 20 Ca 0.06 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3ke9 h SER 20 Cb 0.50 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 3ke9 h SER 20 CO 0.02 0.45 0.20 0.40 -1.14 0.00 0.00 176.83 176.76 3ke9 h ILE 21 N 0.74 1.08 -0.28 3.27 5.03 -0.77 0.31 117.51 126.89 3ke9 h ILE 21 Ca 0.22 -0.16 -0.06 0.00 -0.12 0.00 0.00 64.86 64.74 3ke9 h ILE 21 Cb -0.02 0.63 -0.01 0.00 -3.03 0.00 0.00 36.82 34.40 3ke9 h ILE 21 CO -0.05 0.08 -0.05 0.58 -0.68 0.00 0.00 178.15 178.03 3ke9 h VAL 22 N 0.42 1.28 -0.25 1.67 2.07 -1.12 -1.36 116.25 118.96 3ke9 h VAL 22 Ca 0.11 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 3ke9 h VAL 22 Cb -0.04 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 3ke9 h VAL 22 CO -0.02 0.34 0.15 -0.33 0.02 0.00 0.00 177.57 177.72 3ke9 h GLU 23 N 0.30 0.33 -0.31 1.57 5.08 -1.02 -1.37 114.58 119.16 3ke9 h GLU 23 Ca 0.07 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 3ke9 h GLU 23 Cb 0.52 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3ke9 h GLU 23 CO 0.02 0.26 -0.21 -0.91 -1.00 0.00 0.00 179.01 177.17 3ke9 h ASN 24 N 0.31 0.58 -0.30 1.42 2.35 -0.94 -0.28 115.58 118.72 3ke9 h ASN 24 Ca 0.09 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 3ke9 h ASN 24 Cb 0.01 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 3ke9 h ASN 24 CO -0.02 0.79 0.13 0.00 -1.65 0.00 0.00 177.43 176.69 3ke9 h ALA 25 N 1.26 0.38 -0.68 -0.83 0.00 -1.03 0.97 119.26 119.32 3ke9 h ALA 25 Ca 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3ke9 h ALA 25 Cb 0.65 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3ke9 h ALA 25 CO 0.05 -0.04 0.36 -0.07 0.00 0.00 0.00 179.25 179.54 3ke9 h LEU 26 N 0.34 0.85 -0.56 0.00 3.38 -0.91 0.30 115.31 118.71 3ke9 h LEU 26 Ca 0.10 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 3ke9 h LEU 26 Cb 0.14 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3ke9 h LEU 26 CO -0.01 0.70 -0.68 0.00 0.09 0.00 0.00 178.44 178.54 3ke9 h ALA 27 N 1.44 0.81 0.09 1.53 0.00 -0.66 0.24 119.26 122.71 3ke9 h ALA 27 Ca 0.24 -0.62 -0.23 0.00 0.00 0.00 0.00 54.91 54.30 3ke9 h ALA 27 Cb 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3ke9 h ALA 27 CO -0.04 0.85 -1.16 0.82 0.00 0.00 0.00 179.25 179.73 3ke9 h ILE 28 N 0.00 1.17 -0.02 0.00 1.08 -0.27 -3.39 117.51 116.08 3ke9 h ILE 28 Ca -0.01 -2.39 0.00 0.00 -0.39 0.00 0.00 64.86 62.07 3ke9 h ILE 28 Cb 1.25 2.80 0.00 0.00 -3.07 0.00 0.00 36.82 37.80 3ke9 h ILE 28 CO 0.09 0.65 -0.09 -1.22 -0.69 0.00 0.00 178.15 176.89 3ke9 n TYR 29 N -4.08 0.00 -0.79 1.37 4.01 0.10 -5.09 117.16 112.68 3ke9 n TYR 29 Ca -0.22 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.62 3ke9 n TYR 29 Cb 0.82 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.81 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 0.95 -2.19 3.83 2.72 0.00 0.84 -4.87 105.19 106.47 3ke9 n GLY 30 Ca 0.08 -1.29 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.49 3.02 0.30 4.61 0.00 -1.26 -4.47 121.76 121.48 3ke9 s ALA 31 Ca 0.00 0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.24 3ke9 s ALA 31 Cb 0.00 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 3ke9 s ALA 31 CO 0.00 -0.23 0.48 -1.25 0.00 0.00 0.00 175.76 174.76 3ke9 s PRO 32 N -3.88 3.47 -0.11 0.00 0.04 -1.26 -5.14 135.00 128.12 3ke9 s PRO 32 Ca 0.60 -0.47 0.01 0.00 0.04 0.00 0.00 61.00 61.18 3ke9 s PRO 32 Cb -0.11 -2.75 0.02 0.00 0.04 0.00 0.00 34.50 31.71 3ke9 s PRO 32 CO 0.28 0.25 -0.13 0.42 0.04 0.00 0.00 177.00 177.87 3ke9 s ILE 33 N -2.18 1.34 0.05 0.56 -1.09 -1.07 -4.71 121.20 114.10 3ke9 s ILE 33 Ca 0.38 -0.53 -0.19 0.00 -2.23 0.00 0.00 60.65 58.08 3ke9 s ILE 33 Cb -0.09 -1.26 -0.06 0.00 -1.58 0.00 0.00 42.46 39.46 3ke9 s ILE 33 CO 0.33 0.41 0.56 -0.31 -1.23 0.00 0.00 174.94 174.71 3ke9 s TYR 34 N 1.18 3.77 -0.08 3.97 1.51 -0.50 -0.25 117.35 126.96 3ke9 s TYR 34 Ca -0.03 1.23 0.02 0.00 -1.01 0.00 0.00 57.07 57.27 3ke9 s TYR 34 Cb -0.14 -2.50 0.02 0.00 -0.11 0.00 0.00 41.96 39.22 3ke9 s TYR 34 CO -0.04 0.54 -0.12 0.08 -1.11 0.00 0.00 175.55 174.90 3ke9 s VAL 35 N -0.88 1.18 -0.50 0.71 1.01 0.17 -0.74 120.40 121.35 3ke9 s VAL 35 Ca 0.29 -0.47 -0.29 0.00 0.00 0.00 0.00 61.98 61.52 3ke9 s VAL 35 Cb -0.19 -1.10 0.02 0.00 0.00 0.00 0.00 36.38 35.11 3ke9 s VAL 35 CO 0.18 0.37 1.29 -0.60 0.00 0.00 0.00 175.10 176.34 3ke9 s ARG 36 N 0.94 3.54 0.30 2.72 3.52 -0.64 -1.12 118.95 128.22 3ke9 s ARG 36 Ca -0.09 0.59 0.00 0.00 -0.13 0.00 0.00 55.73 56.10 3ke9 s ARG 36 Cb -0.15 -4.01 0.00 0.00 -1.56 0.00 0.00 34.95 29.23 3ke9 s ARG 36 CO 0.00 -1.62 0.00 0.72 -0.81 0.00 0.00 175.30 173.59 3ke9 n HIS 37 N 8.64 -1.95 -1.64 5.12 8.25 0.14 -3.71 115.22 130.08 3ke9 n HIS 37 Ca 0.13 1.07 -0.48 0.00 -0.26 0.00 0.00 57.72 58.18 3ke9 n HIS 37 Cb 0.49 -1.77 -0.04 0.00 1.12 0.00 0.00 29.99 29.78 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 -3.23 1.73 -0.35 -0.41 1.02 -1.26 -4.75 120.64 113.38 3ke9 n GLU 38 Ca -0.04 0.62 0.05 0.00 -0.02 0.00 0.00 57.16 57.77 3ke9 n GLU 38 Cb 0.35 -2.30 0.21 0.00 -0.02 0.00 0.00 31.44 29.67 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 3.32 0.96 -3.95 2.62 3.04 -1.92 -3.42 116.25 116.90 3ke9 h VAL 39 Ca -0.46 -0.35 -0.13 0.00 -1.01 0.00 0.00 66.70 64.76 3ke9 h VAL 39 Cb 1.29 -0.14 -0.17 0.00 -2.01 0.00 0.00 31.29 30.26 3ke9 h VAL 39 CO 0.81 0.18 -0.59 0.68 -1.01 0.00 0.00 177.57 177.65 3ke9 s VAL 40 N -5.99 0.15 -1.51 1.51 -7.23 -1.26 -1.52 120.40 104.55 3ke9 s VAL 40 Ca -0.12 -1.25 -0.13 0.00 -1.81 0.00 0.00 61.98 58.67 3ke9 s VAL 40 Cb 0.21 -0.97 -0.01 0.00 0.56 0.00 0.00 36.38 36.17 3ke9 s VAL 40 CO 0.81 -0.69 2.50 1.41 -0.31 0.00 0.00 175.10 178.81 3ke9 n HIS 41 N 0.69 3.10 -3.64 2.82 -0.00 -1.26 -4.80 115.22 112.13 3ke9 n HIS 41 Ca -0.18 -3.01 -0.19 0.00 -0.00 0.00 0.00 57.72 54.34 3ke9 n HIS 41 Cb 0.59 -2.53 -0.16 0.00 -0.00 0.00 0.00 29.99 27.89 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 2.84 1.15 0.20 0.41 2.47 -1.26 -4.15 114.94 116.59 3ke9 s ASN 42 Ca 0.56 0.07 -0.10 0.00 0.42 0.00 0.00 52.86 53.81 3ke9 s ASN 42 Cb 0.15 0.08 0.25 0.00 -1.45 0.00 0.00 41.25 40.28 3ke9 s ASN 42 CO -0.08 -0.27 1.75 -0.09 -3.72 0.00 0.00 177.10 174.70 3ke9 h ARG 43 N 8.39 0.41 -0.29 0.43 2.43 -1.93 -1.37 114.38 122.45 3ke9 h ARG 43 Ca -0.13 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.98 3ke9 h ARG 43 Cb 1.13 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 3ke9 h ARG 43 CO 0.18 0.27 0.06 -0.92 -1.51 0.00 0.00 179.97 178.05 3ke9 h TYR 44 N 0.42 0.51 -0.31 2.20 3.20 -1.96 -1.10 116.97 119.93 3ke9 h TYR 44 Ca 0.29 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 62.12 3ke9 h TYR 44 Cb 0.33 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 3ke9 h TYR 44 CO -0.16 0.56 0.12 0.28 -1.64 0.00 0.00 178.16 177.32 3ke9 h VAL 45 N 0.31 0.94 -0.66 1.81 2.07 -1.83 0.19 116.25 119.08 3ke9 h VAL 45 Ca 0.09 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 3ke9 h VAL 45 Cb 0.32 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 3ke9 h VAL 45 CO 0.00 0.05 0.40 0.58 0.02 0.00 0.00 177.57 178.62 3ke9 h VAL 46 N 0.27 1.19 -0.15 2.57 2.07 -1.16 -1.92 116.25 119.11 3ke9 h VAL 46 Ca 0.13 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 3ke9 h VAL 46 Cb 0.08 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 3ke9 h VAL 46 CO -0.12 0.20 0.09 0.44 0.02 0.00 0.00 177.57 178.20 3ke9 h ASP 47 N 0.90 0.19 -0.99 0.57 3.45 -0.75 -1.56 116.42 118.22 3ke9 h ASP 47 Ca 0.24 -0.06 0.10 0.00 0.43 0.00 0.00 57.03 57.73 3ke9 h ASP 47 Cb -0.03 -0.05 -0.08 0.00 -0.56 0.00 0.00 39.33 38.62 3ke9 h ASP 47 CO -0.04 0.20 0.63 0.28 -1.57 0.00 0.00 179.24 178.73 3ke9 h SER 48 N 0.16 0.96 -0.33 6.45 0.02 -0.70 -1.69 113.55 118.42 3ke9 h SER 48 Ca 0.05 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.91 3ke9 h SER 48 Cb 0.05 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 3ke9 h SER 48 CO -0.01 0.55 -0.28 -0.07 -1.14 0.00 0.00 176.83 175.88 3ke9 h LEU 49 N 1.05 0.87 -0.79 5.07 3.38 -1.02 -2.66 115.31 121.22 3ke9 h LEU 49 Ca 0.47 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 58.11 3ke9 h LEU 49 Cb 0.36 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 3ke9 h LEU 49 CO -0.23 1.09 0.51 0.03 0.09 0.00 0.00 178.44 179.93 3ke9 h ARG 50 N 0.72 1.00 -0.95 1.13 3.08 -0.43 -0.95 114.38 117.97 3ke9 h ARG 50 Ca 0.08 -0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.17 3ke9 h ARG 50 Cb 0.82 -0.23 -0.07 0.00 0.08 0.00 0.00 29.97 30.58 3ke9 h ARG 50 CO 0.07 0.66 0.61 0.93 -1.07 0.00 0.00 179.97 181.17 3ke9 h GLU 51 N 1.03 0.95 0.00 0.04 4.39 -1.07 0.11 114.58 120.03 3ke9 h GLU 51 Ca 0.30 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.94 3ke9 h GLU 51 Cb -0.06 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.37 3ke9 h GLU 51 CO -0.08 0.63 0.00 0.54 -1.16 0.00 0.00 179.01 178.93 3ke9 n ARG 52 N -4.55 0.35 0.00 2.33 1.74 -0.48 -4.89 116.66 111.17 3ke9 n ARG 52 Ca 0.16 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 3ke9 n ARG 52 Cb 0.30 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 3ke9 n ARG 52 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ke9 n GLY 53 N 1.19 1.26 3.80 -0.13 0.00 0.37 -4.72 105.19 106.96 3ke9 n GLY 53 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 3.35 -0.21 4.61 0.00 -0.53 -2.59 121.76 124.38 3ke9 s ALA 54 Ca 0.00 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.25 3ke9 s ALA 54 Cb 0.00 -2.93 0.05 0.00 0.00 0.00 0.00 23.12 20.23 3ke9 s ALA 54 CO 0.00 0.28 -0.11 0.42 0.00 0.00 0.00 175.76 176.35 3ke9 s ILE 55 N -1.56 1.81 -0.24 0.00 -1.09 0.66 -4.21 121.20 116.57 3ke9 s ILE 55 Ca 0.45 -1.17 -0.18 0.00 -2.23 0.00 0.00 60.65 57.53 3ke9 s ILE 55 Cb -0.17 -1.88 -0.03 0.00 -1.58 0.00 0.00 42.46 38.80 3ke9 s ILE 55 CO 0.22 0.15 0.50 -0.36 -1.23 0.00 0.00 174.94 174.21 3ke9 s PHE 56 N 1.31 3.31 0.32 3.97 0.40 -1.26 -0.65 117.98 125.38 3ke9 s PHE 56 Ca -0.03 0.67 0.10 0.00 -0.60 0.00 0.00 56.93 57.06 3ke9 s PHE 56 Cb -0.17 -2.68 -0.06 0.00 0.51 0.00 0.00 43.02 40.62 3ke9 s PHE 56 CO -0.08 -0.20 -0.11 0.96 0.70 0.00 0.00 175.22 176.49 3ke9 s ILE 57 N 2.01 2.21 -0.18 0.64 -0.00 -0.28 -4.88 121.20 120.72 3ke9 s ILE 57 Ca 0.22 -2.23 0.17 0.00 -0.00 0.00 0.00 60.65 58.81 3ke9 s ILE 57 Cb -0.15 -2.55 -0.25 0.00 -0.00 0.00 0.00 42.46 39.50 3ke9 s ILE 57 CO 0.09 -0.25 0.15 -0.62 -0.00 0.00 0.00 174.94 174.30 3ke9 n GLU 58 N -0.73 0.68 -4.45 0.37 -0.58 -1.26 0.27 120.64 114.94 3ke9 n GLU 58 Ca -0.05 0.02 -0.20 0.00 -0.42 0.00 0.00 57.16 56.51 3ke9 n GLU 58 Cb 0.63 -1.55 -0.14 0.00 -0.57 0.00 0.00 31.44 29.81 3ke9 n GLU 58 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 3ke9 s GLN 59 N -2.52 0.96 0.57 3.49 -0.21 -1.26 -4.79 119.66 115.90 3ke9 s GLN 59 Ca -0.09 -0.61 0.29 0.00 0.02 0.00 0.00 55.36 54.97 3ke9 s GLN 59 Cb 0.06 -0.95 1.47 0.00 1.00 0.00 0.00 33.01 34.59 3ke9 s GLN 59 CO 0.83 0.25 1.90 0.82 -2.12 0.00 0.00 175.29 176.97 3ke9 h ILE 60 N 4.66 0.44 -0.91 1.08 1.08 -1.96 -0.10 117.51 121.80 3ke9 h ILE 60 Ca -0.36 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.18 3ke9 h ILE 60 Cb 1.17 0.61 -0.06 0.00 -3.07 0.00 0.00 36.82 35.47 3ke9 h ILE 60 CO 0.46 0.00 0.59 0.28 -0.69 0.00 0.00 178.15 178.80 3ke9 h SER 61 N 0.00 0.92 0.26 1.72 0.02 -1.99 -0.32 113.55 114.16 3ke9 h SER 61 Ca 0.27 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.22 3ke9 h SER 61 Cb 1.31 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 3ke9 h SER 61 CO -0.00 0.60 -0.01 -0.33 -1.14 0.00 0.00 176.83 175.94 3ke9 h GLU 62 N 1.05 0.00 -5.83 3.45 5.08 -1.43 -3.42 114.58 113.48 3ke9 h GLU 62 Ca 0.39 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 58.16 3ke9 h GLU 62 Cb 0.18 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.35 3ke9 h GLU 62 CO -0.14 0.01 0.42 0.08 -1.00 0.00 0.00 179.01 178.37 3ke9 s VAL 63 N -4.08 4.86 0.83 3.13 1.01 -0.13 -5.05 120.40 120.98 3ke9 s VAL 63 Ca -0.03 1.56 -0.11 0.00 0.00 0.00 0.00 61.98 63.39 3ke9 s VAL 63 Cb 0.12 -4.11 0.09 0.00 0.00 0.00 0.00 36.38 32.49 3ke9 s VAL 63 CO 0.46 -0.03 1.13 -2.84 0.00 0.00 0.00 175.10 173.83 3ke9 s PRO 64 N 2.55 1.69 0.20 2.72 0.02 -1.26 -4.98 135.00 135.94 3ke9 s PRO 64 Ca 0.35 1.44 -0.30 0.00 0.02 0.00 0.00 61.00 62.51 3ke9 s PRO 64 Cb -0.16 -1.81 -0.08 0.00 0.02 0.00 0.00 34.50 32.47 3ke9 s PRO 64 CO 0.09 -2.11 1.18 -0.51 -0.33 0.00 0.00 177.00 175.31 3ke9 s ASP 65 N -2.84 7.12 0.00 2.53 1.11 -1.26 -2.96 116.67 120.37 3ke9 s ASP 65 Ca 0.66 2.24 0.00 0.00 0.18 0.00 0.00 52.55 55.63 3ke9 s ASP 65 Cb -0.21 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.16 3ke9 s ASP 65 CO 0.55 -0.33 0.00 0.61 1.18 0.00 0.00 175.17 177.18 3ke9 n GLY 66 N 1.97 0.78 3.90 0.21 0.00 0.42 -5.05 105.19 107.42 3ke9 n GLY 66 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.10 3.44 -0.04 4.61 0.00 -1.15 -4.85 121.76 120.67 3ke9 s ALA 67 Ca 0.00 -0.44 -0.21 0.00 0.00 0.00 0.00 51.96 51.31 3ke9 s ALA 67 Cb 0.00 -2.55 -0.05 0.00 0.00 0.00 0.00 23.12 20.52 3ke9 s ALA 67 CO 0.00 -0.12 0.61 0.42 0.00 0.00 0.00 175.76 176.67 3ke9 s ILE 68 N -2.49 5.00 0.01 0.00 1.09 -1.26 -2.62 121.20 120.93 3ke9 s ILE 68 Ca 0.48 1.27 0.08 0.00 -1.10 0.00 0.00 60.65 61.37 3ke9 s ILE 68 Cb -0.10 -3.95 -0.02 0.00 -1.06 0.00 0.00 42.46 37.32 3ke9 s ILE 68 CO 0.37 0.35 -0.24 -0.22 -0.10 0.00 0.00 174.94 175.10 3ke9 s LEU 69 N 0.27 2.09 -0.06 2.97 0.20 0.14 -1.41 118.68 122.89 3ke9 s LEU 69 Ca 0.32 -0.48 0.03 0.00 0.69 0.00 0.00 54.13 54.69 3ke9 s LEU 69 Cb -0.18 -1.19 0.01 0.00 -0.43 0.00 0.00 46.19 44.40 3ke9 s LEU 69 CO 0.16 0.26 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.70 3ke9 s ILE 70 N -0.65 1.35 0.21 6.68 1.01 0.08 -0.90 121.20 128.98 3ke9 s ILE 70 Ca 0.09 -0.63 -0.28 0.00 0.00 0.00 0.00 60.65 59.84 3ke9 s ILE 70 Cb -0.09 -1.20 -0.09 0.00 0.01 0.00 0.00 42.46 41.09 3ke9 s ILE 70 CO 0.00 0.40 0.86 -0.36 0.00 0.00 0.00 174.94 175.85 3ke9 s PHE 71 N 0.44 3.94 0.89 3.97 2.99 -0.47 -1.62 117.98 128.12 3ke9 s PHE 71 Ca -0.12 1.78 -0.11 0.00 0.00 0.00 0.00 56.93 58.47 3ke9 s PHE 71 Cb -0.15 -2.88 0.12 0.00 0.00 0.00 0.00 43.02 40.12 3ke9 s PHE 71 CO 0.04 0.48 1.09 -1.54 -0.00 0.00 0.00 175.22 175.29 3ke9 s SER 72 N -1.19 3.52 0.62 1.36 1.04 -1.24 -1.99 113.70 115.81 3ke9 s SER 72 Ca 0.39 1.57 0.36 0.00 0.48 0.00 0.00 55.95 58.75 3ke9 s SER 72 Cb -0.24 -2.24 2.05 0.00 0.10 0.00 0.00 66.02 65.68 3ke9 s SER 72 CO 0.29 -2.62 2.29 0.00 0.98 0.00 0.00 173.24 174.18 3ke9 h ALA 73 N -1.54 1.29 0.00 5.32 0.00 -1.36 -2.02 119.26 120.95 3ke9 h ALA 73 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3ke9 h ALA 73 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3ke9 h ALA 73 CO 0.53 0.01 0.00 0.72 0.00 0.00 0.00 179.25 180.51 3ke9 n HIS 74 N -3.51 0.86 0.00 0.00 8.25 -1.26 -1.68 115.22 117.87 3ke9 n HIS 74 Ca -0.03 0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.74 3ke9 n HIS 74 Cb 0.09 -0.99 0.00 0.00 1.12 0.00 0.00 29.99 30.21 3ke9 n HIS 74 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ke9 n GLY 75 N 0.46 -0.18 3.11 -1.41 0.00 -0.76 -4.19 105.19 102.22 3ke9 n GLY 75 Ca 0.03 -1.73 -0.08 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.37 0.38 0.78 1.61 -7.23 -1.26 -4.61 120.40 107.70 3ke9 s VAL 76 Ca 0.00 -1.77 -0.11 0.00 -1.81 0.00 0.00 61.98 58.29 3ke9 s VAL 76 Cb 0.00 -1.47 0.06 0.00 0.56 0.00 0.00 36.38 35.53 3ke9 s VAL 76 CO 0.00 -0.91 1.08 -0.94 -0.31 0.00 0.00 175.10 174.02 3ke9 s SER 77 N -2.83 4.59 0.39 4.85 1.04 -1.25 -4.75 113.70 115.75 3ke9 s SER 77 Ca 0.07 1.54 0.08 0.00 0.48 0.00 0.00 55.95 58.12 3ke9 s SER 77 Cb 0.05 -2.30 0.81 0.00 0.10 0.00 0.00 66.02 64.68 3ke9 s SER 77 CO -0.07 -1.94 1.99 1.56 0.98 0.00 0.00 173.24 175.75 3ke9 h GLN 78 N -1.06 0.42 -0.31 4.02 1.08 -1.54 -1.85 115.11 115.87 3ke9 h GLN 78 Ca -0.46 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 56.70 3ke9 h GLN 78 Cb 1.24 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.58 3ke9 h GLN 78 CO 0.56 0.38 0.18 0.00 -0.95 0.00 0.00 178.83 179.00 3ke9 h ALA 79 N 1.68 0.38 -0.17 3.87 0.00 -1.92 0.24 119.26 123.34 3ke9 h ALA 79 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3ke9 h ALA 79 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3ke9 h ALA 79 CO -0.01 -0.19 0.07 0.28 0.00 0.00 0.00 179.25 179.41 3ke9 h VAL 80 N 0.37 1.15 -1.00 0.00 2.07 -1.80 0.18 116.25 117.23 3ke9 h VAL 80 Ca 0.12 -0.46 0.09 0.00 0.82 0.00 0.00 66.70 67.27 3ke9 h VAL 80 Cb -0.00 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 3ke9 h VAL 80 CO -0.06 0.15 0.64 -0.09 0.02 0.00 0.00 177.57 178.23 3ke9 h ARG 81 N 0.13 1.06 -0.26 1.57 2.43 -0.95 -0.55 114.38 117.81 3ke9 h ARG 81 Ca 0.06 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 3ke9 h ARG 81 Cb 0.17 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 3ke9 h ARG 81 CO -0.01 0.70 -0.31 -0.91 -1.51 0.00 0.00 179.97 177.94 3ke9 h ASN 82 N 1.09 0.72 -0.25 -3.80 2.35 -0.13 -1.93 115.58 113.63 3ke9 h ASN 82 Ca 0.46 -0.49 0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3ke9 h ASN 82 Cb 0.30 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 3ke9 h ASN 82 CO -0.21 1.07 0.17 -0.08 -1.65 0.00 0.00 177.43 176.73 3ke9 h GLU 83 N 0.39 0.27 0.05 0.81 4.81 0.33 0.30 114.58 121.54 3ke9 h GLU 83 Ca 0.03 -0.02 -0.24 0.00 -0.13 0.00 0.00 59.36 59.01 3ke9 h GLU 83 Cb 0.89 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 3ke9 h GLU 83 CO 0.07 0.18 -1.10 0.00 -0.73 0.00 0.00 179.01 177.43 3ke9 h ALA 84 N 1.85 0.25 0.00 2.92 0.00 -1.04 -3.23 119.26 120.01 3ke9 h ALA 84 Ca 0.10 -0.89 -0.11 0.00 0.00 0.00 0.00 54.91 54.01 3ke9 h ALA 84 Cb 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3ke9 h ALA 84 CO -0.02 1.12 -0.51 -0.22 0.00 0.00 0.00 179.25 179.62 3ke9 h LYS 85 N 0.04 0.00 0.00 0.00 3.64 -0.41 -2.92 116.57 116.91 3ke9 h LYS 85 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3ke9 h LYS 85 Cb 1.84 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.66 3ke9 h LYS 85 CO 0.16 0.51 0.00 -1.13 -2.27 0.00 0.00 179.45 176.72 3ke9 n SER 86 N -3.29 0.00 -4.84 4.20 3.41 0.95 -4.80 113.62 109.25 3ke9 n SER 86 Ca 0.01 -0.30 -0.22 0.00 -0.26 0.00 0.00 58.87 58.11 3ke9 n SER 86 Cb 0.70 -0.23 -0.04 0.00 -0.26 0.00 0.00 64.21 64.38 3ke9 n SER 86 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3ke9 s ARG 87 N -2.46 2.55 -1.41 4.33 1.81 -1.10 -5.01 118.95 117.65 3ke9 s ARG 87 Ca 0.32 -1.48 -0.08 0.00 -1.72 0.00 0.00 55.73 52.77 3ke9 s ARG 87 Cb 0.21 -2.35 0.07 0.00 -0.45 0.00 0.00 34.95 32.42 3ke9 s ARG 87 CO 0.44 -0.05 2.41 -3.47 -0.68 0.00 0.00 175.30 173.96 3ke9 n ASP 88 N -1.41 7.11 -4.20 0.23 4.64 -1.26 -4.91 116.55 116.75 3ke9 n ASP 88 Ca 0.00 -2.95 -0.26 0.00 -1.38 0.00 0.00 54.79 50.21 3ke9 n ASP 88 Cb 0.61 -1.47 -0.15 0.00 -1.04 0.00 0.00 41.12 39.07 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 -0.59 2.06 -0.23 -2.67 1.43 -1.26 -0.43 118.68 116.98 3ke9 s LEU 89 Ca 0.54 -0.37 -0.18 0.00 -1.03 0.00 0.00 54.13 53.10 3ke9 s LEU 89 Cb 0.16 -0.96 -0.03 0.00 0.03 0.00 0.00 46.19 45.39 3ke9 s LEU 89 CO -0.06 0.21 0.49 -0.89 0.23 0.00 0.00 176.35 176.33 3ke9 s THR 90 N -0.51 5.11 -0.04 5.49 2.01 -1.08 -4.89 115.64 121.74 3ke9 s THR 90 Ca 0.07 0.85 0.04 0.00 0.31 0.00 0.00 61.69 62.96 3ke9 s THR 90 Cb -0.07 -3.81 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 3ke9 s THR 90 CO -0.00 0.14 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.24 3ke9 s VAL 91 N 1.94 3.04 -0.10 3.82 1.01 -1.26 0.29 120.40 129.13 3ke9 s VAL 91 Ca 0.21 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.43 3ke9 s VAL 91 Cb -0.15 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.04 3ke9 s VAL 91 CO 0.09 0.56 -0.13 -0.36 0.00 0.00 0.00 175.10 175.27 3ke9 s PHE 92 N -0.76 1.76 -0.40 5.22 0.08 -0.07 -4.97 117.98 118.83 3ke9 s PHE 92 Ca 0.12 -0.83 -0.17 0.00 0.12 0.00 0.00 56.93 56.17 3ke9 s PHE 92 Cb -0.11 -1.32 0.01 0.00 -0.57 0.00 0.00 43.02 41.04 3ke9 s PHE 92 CO 0.01 -0.46 0.45 0.34 -0.10 0.00 0.00 175.22 175.46 3ke9 s ASP 93 N 1.15 6.22 -0.00 1.36 3.68 -1.26 -1.37 116.67 126.44 3ke9 s ASP 93 Ca -0.04 -0.49 0.17 0.00 2.13 0.00 0.00 52.55 54.32 3ke9 s ASP 93 Cb -0.14 -2.23 0.49 0.00 -1.45 0.00 0.00 42.92 39.58 3ke9 s ASP 93 CO -0.03 -0.54 1.41 0.00 0.13 0.00 0.00 175.17 176.13 3ke9 n ALA 94 N 5.63 2.43 -1.67 3.66 0.00 -0.84 -4.93 120.51 124.78 3ke9 n ALA 94 Ca -0.07 -0.97 -0.45 0.00 0.00 0.00 0.00 53.44 51.95 3ke9 n ALA 94 Cb 0.48 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 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 1.11 1.00 -2.12 0.00 -1.04 -1.21 -3.75 114.28 108.26 3ke9 n THR 95 Ca 0.18 -0.25 -0.41 0.00 -2.04 0.00 0.00 64.05 61.54 3ke9 n THR 95 Cb 0.47 -1.50 -0.02 0.00 -1.82 0.00 0.00 70.33 67.46 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 3.36 0.31 0.00 0.00 0.11 -1.92 -0.17 132.00 133.68 3ke9 h PRO 97 Ca -0.49 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 3ke9 h PRO 97 Cb 1.23 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3ke9 h PRO 97 CO 0.65 0.20 -0.21 -0.07 -0.21 0.00 0.00 178.00 178.37 3ke9 h LEU 98 N 0.32 0.00 0.14 2.35 4.07 -1.98 -0.89 115.31 119.32 3ke9 h LEU 98 Ca 0.37 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 58.09 3ke9 h LEU 98 Cb 0.99 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.74 3ke9 h LEU 98 CO -0.10 0.21 -1.13 0.58 -1.08 0.00 0.00 178.44 176.91 3ke9 h VAL 99 N 0.00 1.29 -0.92 1.22 2.07 -1.44 -3.29 116.25 115.18 3ke9 h VAL 99 Ca -0.00 -2.50 0.09 0.00 0.82 0.00 0.00 66.70 65.11 3ke9 h VAL 99 Cb 0.80 2.98 -0.07 0.00 -1.52 0.00 0.00 31.29 33.49 3ke9 h VAL 99 CO 0.03 0.72 0.60 0.74 0.02 0.00 0.00 177.57 179.67 3ke9 h THR 100 N -0.29 0.99 -0.93 2.57 2.02 -1.08 -0.79 112.91 115.39 3ke9 h THR 100 Ca -0.22 -0.33 0.06 0.00 0.77 0.00 0.00 66.41 66.69 3ke9 h THR 100 Cb 1.74 -0.05 -0.06 0.00 -1.74 0.00 0.00 68.15 68.04 3ke9 h THR 100 CO 0.13 0.17 0.59 0.50 0.37 0.00 0.00 175.52 177.28 3ke9 h LYS 101 N 0.96 1.07 -0.34 6.66 3.64 -1.24 -0.56 116.57 126.75 3ke9 h LYS 101 Ca 0.43 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.57 3ke9 h LYS 101 Cb 0.37 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3ke9 h LYS 101 CO -0.19 0.71 -0.45 0.28 -2.27 0.00 0.00 179.45 177.53 3ke9 h VAL 102 N 1.10 1.27 -0.36 2.00 2.07 -1.29 -3.03 116.25 118.01 3ke9 h VAL 102 Ca 0.40 -1.63 0.08 0.00 0.82 0.00 0.00 66.70 66.36 3ke9 h VAL 102 Cb 0.13 1.48 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 3ke9 h VAL 102 CO -0.16 0.54 -0.12 0.45 0.02 0.00 0.00 177.57 178.30 3ke9 h HIS 103 N 0.72 -0.28 0.04 1.57 3.86 -0.06 -2.10 115.15 118.90 3ke9 h HIS 103 Ca 0.04 0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.31 3ke9 h HIS 103 Cb 1.06 0.18 -0.03 0.00 1.06 0.00 0.00 27.41 29.67 3ke9 h HIS 103 CO 0.07 -0.20 -0.21 0.52 0.86 0.00 0.00 177.93 178.97 3ke9 h MET 104 N -0.05 -0.35 -0.82 2.45 2.86 -1.10 -0.88 114.93 117.05 3ke9 h MET 104 Ca 0.18 0.02 0.17 0.00 -2.06 0.00 0.00 59.70 58.01 3ke9 h MET 104 Cb 0.32 0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.00 3ke9 h MET 104 CO -0.40 -0.23 0.54 0.93 1.06 0.00 0.00 176.91 178.81 3ke9 h GLU 105 N -0.36 0.41 0.12 1.72 4.39 -1.34 0.21 114.58 119.73 3ke9 h GLU 105 Ca 0.05 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 3ke9 h GLU 105 Cb 0.42 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 3ke9 h GLU 105 CO -0.17 0.27 -0.06 0.28 -1.16 0.00 0.00 179.01 178.18 3ke9 h VAL 106 N 0.42 1.06 -0.74 3.13 2.07 -0.69 -2.09 116.25 119.42 3ke9 h VAL 106 Ca 0.41 -1.11 0.09 0.00 0.82 0.00 0.00 66.70 66.91 3ke9 h VAL 106 Cb 0.97 1.72 -0.05 0.00 -1.52 0.00 0.00 31.29 32.40 3ke9 h VAL 106 CO -0.14 0.25 0.48 0.00 0.02 0.00 0.00 177.57 178.18 3ke9 h ALA 107 N 0.02 1.81 -0.18 1.67 0.00 -0.35 0.89 119.26 123.11 3ke9 h ALA 107 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3ke9 h ALA 107 Cb 0.53 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3ke9 h ALA 107 CO 0.03 0.05 0.06 -0.09 0.00 0.00 0.00 179.25 179.30 3ke9 h ARG 108 N 0.66 0.27 -0.24 0.00 2.43 -0.57 -1.40 114.38 115.53 3ke9 h ARG 108 Ca 0.33 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.41 3ke9 h ARG 108 Cb 0.43 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 3ke9 h ARG 108 CO -0.12 0.37 -0.04 0.00 -1.51 0.00 0.00 179.97 178.67 3ke9 h ALA 109 N 0.89 1.49 -0.22 2.80 0.00 -0.56 -2.25 119.26 121.41 3ke9 h ALA 109 Ca 0.06 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 3ke9 h ALA 109 Cb 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3ke9 h ALA 109 CO -0.00 0.37 -0.23 1.03 0.00 0.00 0.00 179.25 180.41 3ke9 h SER 110 N 0.36 0.41 1.21 0.00 0.87 -0.38 -2.07 113.55 113.95 3ke9 h SER 110 Ca 0.08 -0.13 -0.09 0.00 -1.23 0.00 0.00 61.79 60.42 3ke9 h SER 110 Cb 0.30 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 3ke9 h SER 110 CO 0.01 0.64 -0.43 0.03 -0.53 0.00 0.00 176.83 176.55 3ke9 h ARG 111 N 0.37 0.00 -0.65 2.24 3.08 -0.69 -3.02 114.38 115.71 3ke9 h ARG 111 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3ke9 h ARG 111 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 3ke9 h ARG 111 CO 0.04 0.43 0.00 0.54 -1.07 0.00 0.00 179.97 179.92 3ke9 n ARG 112 N -3.34 3.23 -1.16 0.04 1.74 -1.00 -4.91 116.66 111.25 3ke9 n ARG 112 Ca 0.01 -2.09 -0.09 0.00 -0.77 0.00 0.00 57.85 54.92 3ke9 n ARG 112 Cb 0.63 -1.83 -0.04 0.00 -1.02 0.00 0.00 32.46 30.20 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 0.72 0.84 3.73 -0.13 0.00 -1.10 -4.92 105.19 104.33 3ke9 n GLY 113 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.56 4.26 0.43 1.61 2.02 -0.81 -3.85 118.70 119.81 3ke9 s GLU 114 Ca 0.00 0.10 -0.26 0.00 0.02 0.00 0.00 54.97 54.83 3ke9 s GLU 114 Cb 0.00 -3.43 -0.08 0.00 0.10 0.00 0.00 34.13 30.72 3ke9 s GLU 114 CO 0.00 0.23 1.39 -1.21 0.02 0.00 0.00 175.26 175.69 3ke9 s GLU 115 N 0.48 3.79 0.07 1.61 2.02 -1.24 -4.42 118.70 121.02 3ke9 s GLU 115 Ca 0.17 2.34 0.06 0.00 0.02 0.00 0.00 54.97 57.55 3ke9 s GLU 115 Cb -0.13 -2.70 -0.03 0.00 0.10 0.00 0.00 34.13 31.38 3ke9 s GLU 115 CO 0.04 -0.71 -0.15 -1.12 0.02 0.00 0.00 175.26 173.34 3ke9 s SER 116 N -0.57 1.84 -0.12 -0.19 0.01 0.22 -2.72 113.70 112.17 3ke9 s SER 116 Ca 0.59 -0.61 0.03 0.00 1.31 0.00 0.00 55.95 57.27 3ke9 s SER 116 Cb -0.42 -0.07 0.01 0.00 0.21 0.00 0.00 66.02 65.74 3ke9 s SER 116 CO 0.54 -0.04 -0.22 -0.63 0.41 0.00 0.00 173.24 173.31 3ke9 s ILE 117 N -1.20 1.95 -0.15 1.44 1.01 0.19 -1.48 121.20 122.94 3ke9 s ILE 117 Ca -0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 60.65 59.66 3ke9 s ILE 117 Cb -0.10 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 3ke9 s ILE 117 CO 0.02 0.53 0.05 -0.22 0.00 0.00 0.00 174.94 175.32 3ke9 s LEU 118 N 0.64 3.76 -0.35 2.97 2.96 0.97 -0.83 118.68 128.80 3ke9 s LEU 118 Ca -0.12 0.10 -0.16 0.00 -0.22 0.00 0.00 54.13 53.74 3ke9 s LEU 118 Cb -0.16 -1.92 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 3ke9 s LEU 118 CO 0.03 0.23 0.37 -0.63 -1.32 0.00 0.00 176.35 175.04 3ke9 s ILE 119 N -0.00 5.15 0.11 6.68 1.01 -0.20 -1.18 121.20 132.77 3ke9 s ILE 119 Ca 0.05 -0.01 -0.24 0.00 0.00 0.00 0.00 60.65 60.45 3ke9 s ILE 119 Cb -0.12 -3.86 0.08 0.00 0.01 0.00 0.00 42.46 38.57 3ke9 s ILE 119 CO 0.01 -0.15 1.12 0.61 0.00 0.00 0.00 174.94 176.54 3ke9 n GLY 120 N 4.98 0.45 3.60 6.18 0.00 -0.91 -1.13 105.19 118.36 3ke9 n GLY 120 Ca -0.09 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.08 3.23 0.30 1.61 3.76 -1.26 -4.21 115.29 116.65 3ke9 s HIS 121 Ca 0.26 0.13 -0.29 0.00 -0.15 0.00 0.00 55.06 55.00 3ke9 s HIS 121 Cb -0.02 -2.36 -0.13 0.00 1.11 0.00 0.00 32.58 31.18 3ke9 s HIS 121 CO 0.03 -0.12 1.30 0.00 -0.85 0.00 0.00 174.74 175.10 3ke9 n ALA 122 N 4.92 1.08 0.00 -1.40 0.00 -1.26 -2.51 120.51 121.34 3ke9 n ALA 122 Ca -0.14 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.68 3ke9 n ALA 122 Cb 0.52 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 1.25 2.93 3.76 0.00 0.00 -1.26 -5.04 105.19 106.83 3ke9 n GLY 123 Ca 0.07 0.00 -0.40 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 -2.17 3.51 0.46 1.61 5.04 -1.04 -4.91 115.29 117.79 3ke9 s HIS 124 Ca 0.00 1.67 0.15 0.00 -1.54 0.00 0.00 55.06 55.34 3ke9 s HIS 124 Cb 0.00 -3.32 1.10 0.00 0.04 0.00 0.00 32.58 30.40 3ke9 s HIS 124 CO 0.00 -0.69 2.02 -1.00 -2.34 0.00 0.00 174.74 172.73 3ke9 h PRO 125 N 3.72 0.29 -0.56 2.88 0.13 -1.95 -1.39 132.00 135.12 3ke9 h PRO 125 Ca -0.47 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.54 3ke9 h PRO 125 Cb 1.21 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 3ke9 h PRO 125 CO 0.67 0.19 -0.04 1.49 -0.23 0.00 0.00 178.00 180.08 3ke9 h GLU 126 N 0.30 1.00 -0.60 0.86 4.81 -1.85 -0.71 114.58 118.38 3ke9 h GLU 126 Ca 0.21 -0.33 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 3ke9 h GLU 126 Cb 0.44 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 3ke9 h GLU 126 CO -0.05 1.00 0.14 0.28 -0.73 0.00 0.00 179.01 179.66 3ke9 h VAL 127 N 0.91 1.25 -0.56 0.32 2.07 -1.59 -0.34 116.25 118.31 3ke9 h VAL 127 Ca 0.16 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 3ke9 h VAL 127 Cb 0.58 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 3ke9 h VAL 127 CO 0.04 0.34 0.16 -0.33 0.02 0.00 0.00 177.57 177.79 3ke9 h GLU 128 N 0.88 0.88 -0.32 1.57 5.08 -1.07 -0.04 114.58 121.56 3ke9 h GLU 128 Ca 0.19 -0.20 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 3ke9 h GLU 128 Cb 0.36 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3ke9 h GLU 128 CO 0.00 0.81 -0.36 0.78 -1.00 0.00 0.00 179.01 179.25 3ke9 h GLY 129 N 0.79 0.80 0.94 -3.84 0.00 -0.92 -1.15 103.07 99.68 3ke9 h GLY 129 Ca 0.18 -0.77 -0.18 0.00 0.00 0.00 0.00 47.33 46.56 3ke9 h GLY 129 CO -0.00 0.70 -0.66 -0.84 0.00 0.00 0.00 176.54 175.73 3ke9 h THR 130 N 0.61 1.36 -0.34 4.70 2.02 -0.95 -2.98 112.91 117.33 3ke9 h THR 130 Ca 0.06 -2.00 -0.03 0.00 0.77 0.00 0.00 66.41 65.21 3ke9 h THR 130 Cb 0.89 2.33 -0.02 0.00 -1.74 0.00 0.00 68.15 69.62 3ke9 h THR 130 CO 0.08 0.60 0.07 0.24 0.37 0.00 0.00 175.52 176.88 3ke9 h MET 131 N 0.14 0.50 0.00 6.66 2.07 -1.04 -2.18 114.93 121.09 3ke9 h MET 131 Ca -0.07 -0.08 0.00 0.00 -2.07 0.00 0.00 59.70 57.48 3ke9 h MET 131 Cb 1.33 -0.09 0.00 0.00 -1.87 0.00 0.00 31.60 30.97 3ke9 h MET 131 CO 0.13 0.48 0.00 0.41 1.07 0.00 0.00 176.91 179.00 3ke9 n GLY 132 N -1.06 -0.58 0.59 8.32 0.00 -0.44 -2.30 105.19 109.73 3ke9 n GLY 132 Ca 0.02 -0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.50 1.57 -4.21 1.61 1.13 -0.82 -1.55 117.38 114.61 3ke9 n GLN 133 Ca 0.00 -1.22 -0.35 0.00 -1.94 0.00 0.00 57.00 53.50 3ke9 n GLN 133 Cb 0.00 -1.42 -0.10 0.00 0.11 0.00 0.00 30.24 28.83 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 -2.15 3.20 0.00 1.08 5.04 -0.97 -3.79 117.35 119.75 3ke9 s TYR 134 Ca 0.20 0.07 0.00 0.00 -2.44 0.00 0.00 57.07 54.89 3ke9 s TYR 134 Cb 0.17 -1.94 0.00 0.00 0.35 0.00 0.00 41.96 40.54 3ke9 s TYR 134 CO 0.44 0.27 0.46 -1.13 -1.34 0.00 0.00 175.55 174.25 3ke9 n SER 135 N 2.94 0.00 -4.49 4.32 3.41 -1.26 -5.05 113.62 113.49 3ke9 n SER 135 Ca -0.18 -1.21 -0.43 0.00 -0.26 0.00 0.00 58.87 56.79 3ke9 n SER 135 Cb 0.53 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.21 6.25 0.66 4.04 3.04 -1.26 -4.93 114.94 122.53 3ke9 s ASN 136 Ca 0.00 -0.59 0.44 0.00 0.04 0.00 0.00 52.86 52.74 3ke9 s ASN 136 Cb 0.00 -2.27 2.39 0.00 -1.54 0.00 0.00 41.25 39.83 3ke9 s ASN 136 CO 0.00 -0.72 2.37 -0.65 -3.04 0.00 0.00 177.10 175.06 3ke9 h PRO 137 N 8.84 0.00 0.00 0.43 0.11 -1.97 -1.79 132.00 137.61 3ke9 h PRO 137 Ca -0.26 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 3ke9 h PRO 137 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3ke9 h PRO 137 CO 0.87 0.00 -0.18 0.93 -0.21 0.00 0.00 178.00 179.41 3ke9 h GLU 138 N 0.00 0.00 0.00 1.05 5.08 -1.91 -3.44 114.58 115.35 3ke9 h GLU 138 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ke9 h GLU 138 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3ke9 h GLU 138 CO -0.00 0.18 0.00 0.41 -1.00 0.00 0.00 179.01 178.60 3ke9 n GLY 139 N 0.47 3.37 3.59 -3.84 0.00 -0.67 -4.95 105.19 103.16 3ke9 n GLY 139 Ca 0.01 -1.46 -0.06 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.22 -0.20 -0.02 0.00 -1.26 -4.90 107.32 100.72 3ke9 s GLY 140 Ca 0.00 1.96 -0.01 0.00 0.00 0.00 0.00 44.72 46.68 3ke9 s GLY 140 CO 0.00 0.81 -0.03 -0.29 0.00 0.00 0.00 173.10 173.60 3ke9 s MET 141 N -1.73 1.28 0.09 2.90 0.00 -1.26 -0.61 119.30 119.97 3ke9 s MET 141 Ca 0.05 -0.68 0.09 0.00 0.00 0.00 0.00 55.69 55.15 3ke9 s MET 141 Cb -0.01 -2.27 -0.04 0.00 0.00 0.00 0.00 34.83 32.51 3ke9 s MET 141 CO -0.04 -0.56 -0.22 0.71 0.00 0.00 0.00 175.02 174.91 3ke9 s TYR 142 N 1.60 2.43 -0.11 4.11 1.51 -0.55 -5.01 117.35 121.33 3ke9 s TYR 142 Ca -0.02 -0.33 -0.01 0.00 -1.01 0.00 0.00 57.07 55.70 3ke9 s TYR 142 Cb -0.17 -1.36 -0.02 0.00 -0.11 0.00 0.00 41.96 40.29 3ke9 s TYR 142 CO -0.07 0.28 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.40 3ke9 s LEU 143 N -1.74 3.03 -0.00 -1.29 2.96 -1.26 -0.02 118.68 120.35 3ke9 s LEU 143 Ca 0.15 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 3ke9 s LEU 143 Cb -0.10 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 3ke9 s LEU 143 CO 0.06 0.25 -0.10 0.68 -1.32 0.00 0.00 176.35 175.92 3ke9 s VAL 144 N -0.13 0.76 -0.11 1.68 -7.23 -0.32 -4.95 120.40 110.10 3ke9 s VAL 144 Ca 0.01 -0.46 0.06 0.00 -1.81 0.00 0.00 61.98 59.78 3ke9 s VAL 144 Cb -0.13 -0.65 -0.09 0.00 0.56 0.00 0.00 36.38 36.07 3ke9 s VAL 144 CO 0.03 0.18 0.18 -0.62 -0.31 0.00 0.00 175.10 174.56 3ke9 n GLU 145 N 2.74 1.92 -3.97 4.82 1.02 -1.26 -2.15 120.64 123.77 3ke9 n GLU 145 Ca -0.14 -0.04 -0.09 0.00 -0.02 0.00 0.00 57.16 56.88 3ke9 n GLU 145 Cb 0.57 -1.02 -0.05 0.00 -0.02 0.00 0.00 31.44 30.92 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 -2.31 -0.11 0.41 1.62 1.04 -1.26 -4.90 113.70 108.19 3ke9 s SER 146 Ca -0.01 -0.88 0.09 0.00 0.48 0.00 0.00 55.95 55.63 3ke9 s SER 146 Cb 0.04 0.62 0.89 0.00 0.10 0.00 0.00 66.02 67.67 3ke9 s SER 146 CO 0.26 -1.19 2.01 -0.65 0.98 0.00 0.00 173.24 174.65 3ke9 h PRO 147 N 2.20 0.54 -0.90 4.02 0.11 -1.90 -1.08 132.00 135.00 3ke9 h PRO 147 Ca -0.25 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 3ke9 h PRO 147 Cb 1.25 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 3ke9 h PRO 147 CO 0.33 0.36 0.55 -0.44 -0.21 0.00 0.00 178.00 178.58 3ke9 h ASP 148 N 0.55 1.08 -0.55 -2.05 3.32 -1.98 0.12 116.42 116.90 3ke9 h ASP 148 Ca 0.23 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 3ke9 h ASP 148 Cb 0.20 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 3ke9 h ASP 148 CO -0.06 0.82 0.21 0.44 -1.72 0.00 0.00 179.24 178.93 3ke9 h ASP 149 N 1.23 0.81 -0.44 6.45 3.32 -1.60 -2.44 116.42 123.76 3ke9 h ASP 149 Ca 0.32 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 3ke9 h ASP 149 Cb -0.06 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 3ke9 h ASP 149 CO -0.06 0.75 0.02 0.58 -1.72 0.00 0.00 179.24 178.81 3ke9 h VAL 150 N 0.86 1.26 -0.06 -1.35 2.07 -0.85 -2.56 116.25 115.62 3ke9 h VAL 150 Ca 0.20 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.74 3ke9 h VAL 150 Cb 0.22 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3ke9 h VAL 150 CO -0.01 0.34 0.07 -0.50 0.02 0.00 0.00 177.57 177.49 3ke9 h TRP 151 N 0.60 0.00 -0.12 1.57 -0.00 -0.32 -2.48 115.95 115.20 3ke9 h TRP 151 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.02 3ke9 h TRP 151 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.62 3ke9 h TRP 151 CO 0.03 0.00 0.00 0.36 -0.00 0.00 0.00 178.44 178.83 3ke9 n LYS 152 N -3.68 1.31 -2.85 0.49 2.85 -1.09 -5.00 118.16 110.19 3ke9 n LYS 152 Ca -0.02 -1.40 -0.40 0.00 -1.05 0.00 0.00 58.31 55.44 3ke9 n LYS 152 Cb 0.17 -1.19 -0.05 0.00 -0.65 0.00 0.00 35.03 33.30 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 -0.85 4.53 -0.05 -5.58 0.20 -0.94 -5.05 118.68 110.93 3ke9 s LEU 153 Ca 0.14 1.70 0.05 0.00 0.69 0.00 0.00 54.13 56.71 3ke9 s LEU 153 Cb 0.08 -3.44 -0.01 0.00 -0.43 0.00 0.00 46.19 42.39 3ke9 s LEU 153 CO 0.12 0.04 -0.21 0.42 -0.29 0.00 0.00 176.35 176.43 3ke9 s THR 154 N -0.42 1.78 0.25 3.68 -4.23 -1.26 -5.02 115.64 110.41 3ke9 s THR 154 Ca 0.42 -0.91 0.12 0.00 -1.18 0.00 0.00 61.69 60.13 3ke9 s THR 154 Cb -0.23 -1.51 -0.05 0.00 1.34 0.00 0.00 72.50 72.05 3ke9 s THR 154 CO 0.28 0.50 -0.21 0.68 -0.54 0.00 0.00 174.62 175.33 3ke9 s VAL 155 N -0.05 2.47 0.09 2.29 -7.23 -1.26 -5.06 120.40 111.66 3ke9 s VAL 155 Ca -0.04 -2.26 -0.17 0.00 -1.81 0.00 0.00 61.98 57.70 3ke9 s VAL 155 Cb -0.13 -2.26 -0.07 0.00 0.56 0.00 0.00 36.38 34.48 3ke9 s VAL 155 CO 0.03 -0.30 1.49 0.11 -0.31 0.00 0.00 175.10 176.12 3ke9 h LYS 156 N 2.59 0.56 -2.12 4.82 1.57 -1.99 -3.41 116.57 118.60 3ke9 h LYS 156 Ca -0.42 -0.22 -0.38 0.00 -1.87 0.00 0.00 60.65 57.76 3ke9 h LYS 156 Cb 1.24 -0.03 -0.33 0.00 0.08 0.00 0.00 32.23 33.19 3ke9 h LYS 156 CO 0.56 0.77 -0.68 1.21 -0.57 0.00 0.00 179.45 180.73 3ke9 s ASN 157 N -6.18 1.62 0.00 0.86 2.47 -1.26 -4.99 114.94 107.47 3ke9 s ASN 157 Ca -0.13 -1.30 0.15 0.00 0.42 0.00 0.00 52.86 52.00 3ke9 s ASN 157 Cb 0.08 0.42 0.91 0.00 -1.45 0.00 0.00 41.25 41.21 3ke9 s ASN 157 CO 0.78 -0.32 1.35 -1.84 -3.72 0.00 0.00 177.10 173.35 3ke9 n GLU 158 N 4.69 0.63 0.08 0.43 0.28 -1.26 -2.38 120.64 123.10 3ke9 n GLU 158 Ca 0.05 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.96 3ke9 n GLU 158 Cb 0.45 -1.38 -0.08 0.00 1.43 0.00 0.00 31.44 31.85 3ke9 n GLU 158 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 3ke9 h GLU 159 N 0.00 0.10 -3.25 3.44 4.39 -1.94 -3.38 114.58 113.94 3ke9 h GLU 159 Ca 0.00 -0.15 -0.65 0.00 0.34 0.00 0.00 59.36 58.90 3ke9 h GLU 159 Cb 0.00 0.05 -0.40 0.00 -0.10 0.00 0.00 28.75 28.31 3ke9 h GLU 159 CO 0.00 1.02 -0.46 0.15 -1.16 0.00 0.00 179.01 178.56 3ke9 s LYS 160 N -2.85 2.55 0.02 2.33 -0.14 -1.00 -4.91 119.74 115.73 3ke9 s LYS 160 Ca -0.01 -3.09 0.02 0.00 -1.36 0.00 0.00 55.97 51.54 3ke9 s LYS 160 Cb 0.10 -3.55 -0.01 0.00 -1.68 0.00 0.00 37.83 32.68 3ke9 s LYS 160 CO 0.83 -1.23 -0.08 -0.51 -0.76 0.00 0.00 175.35 173.60 3ke9 s LEU 161 N -1.03 2.13 0.05 3.17 1.43 -1.26 -3.61 118.68 119.56 3ke9 s LEU 161 Ca 0.23 -0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 52.94 3ke9 s LEU 161 Cb -0.12 -0.29 -0.01 0.00 0.03 0.00 0.00 46.19 45.80 3ke9 s LEU 161 CO -0.11 -0.04 0.09 -0.94 0.23 0.00 0.00 176.35 175.58 3ke9 s SER 162 N -0.86 0.21 0.11 2.29 1.04 -1.10 -0.54 113.70 114.85 3ke9 s SER 162 Ca -0.03 -0.62 0.04 0.00 0.48 0.00 0.00 55.95 55.82 3ke9 s SER 162 Cb -0.06 0.24 -0.04 0.00 0.10 0.00 0.00 66.02 66.26 3ke9 s SER 162 CO 0.00 -0.56 -0.10 0.72 0.98 0.00 0.00 173.24 174.29 3ke9 s PHE 163 N -3.00 1.09 0.18 5.02 -0.12 -0.59 -0.64 117.98 119.92 3ke9 s PHE 163 Ca -0.02 -0.69 -0.01 0.00 -0.05 0.00 0.00 56.93 56.17 3ke9 s PHE 163 Cb 0.01 -0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 41.77 3ke9 s PHE 163 CO -0.06 0.01 0.10 -1.64 -0.05 0.00 0.00 175.22 173.58 3ke9 s MET 164 N -3.01 1.12 0.10 1.99 -1.94 -0.01 -4.57 119.30 112.98 3ke9 s MET 164 Ca 0.08 -1.57 0.00 0.00 -1.71 0.00 0.00 55.69 52.49 3ke9 s MET 164 Cb -0.01 0.24 -0.04 0.00 2.01 0.00 0.00 34.83 37.02 3ke9 s MET 164 CO -0.00 -0.34 -0.01 0.95 -0.01 0.00 0.00 175.02 175.61 3ke9 s THR 165 N -4.10 0.38 0.56 2.05 -4.23 -1.26 -1.03 115.64 108.00 3ke9 s THR 165 Ca 0.34 -1.89 -0.18 0.00 -1.18 0.00 0.00 61.69 58.77 3ke9 s THR 165 Cb 0.07 -1.79 -0.05 0.00 1.34 0.00 0.00 72.50 72.07 3ke9 s THR 165 CO 0.09 -0.75 1.11 -1.58 -0.54 0.00 0.00 174.62 172.95 3ke9 s GLN 166 N -3.93 3.31 0.30 3.99 0.74 -0.28 -4.64 119.66 119.15 3ke9 s GLN 166 Ca 0.15 1.51 0.26 0.00 0.05 0.00 0.00 55.36 57.33 3ke9 s GLN 166 Cb 0.07 -2.01 0.75 0.00 1.10 0.00 0.00 33.01 32.92 3ke9 s GLN 166 CO -0.03 -0.86 1.74 1.79 -0.55 0.00 0.00 175.29 177.37 3ke9 h THR 167 N 0.98 0.00 -0.26 -0.34 1.35 -1.92 -3.36 112.91 109.37 3ke9 h THR 167 Ca -0.49 -0.59 -0.02 0.00 -0.55 0.00 0.00 66.41 64.76 3ke9 h THR 167 Cb 1.25 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 3ke9 h THR 167 CO 0.57 0.00 -0.00 0.35 -0.25 0.00 0.00 175.52 176.18 3ke9 n THR 168 N -2.54 2.30 -1.59 6.82 -2.24 -1.26 -2.40 114.28 113.37 3ke9 n THR 168 Ca 0.04 -2.00 -0.29 0.00 -2.27 0.00 0.00 64.05 59.53 3ke9 n THR 168 Cb 0.42 -0.27 0.11 0.00 -2.10 0.00 0.00 70.33 68.50 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 -2.88 2.26 0.03 3.22 1.43 -1.26 -4.27 118.68 117.21 3ke9 s LEU 169 Ca 0.42 1.05 -0.30 0.00 -1.03 0.00 0.00 54.13 54.27 3ke9 s LEU 169 Cb 0.35 -3.49 -0.06 0.00 0.03 0.00 0.00 46.19 43.01 3ke9 s LEU 169 CO 0.08 -2.27 1.42 -0.55 0.23 0.00 0.00 176.35 175.25 3ke9 s SER 170 N -4.06 6.83 0.18 2.29 0.15 -1.26 -4.91 113.70 112.92 3ke9 s SER 170 Ca 0.62 2.18 -0.13 0.00 0.70 0.00 0.00 55.95 59.33 3ke9 s SER 170 Cb -0.14 -2.57 0.09 0.00 -1.71 0.00 0.00 66.02 61.70 3ke9 s SER 170 CO 0.53 -0.72 1.85 0.58 1.20 0.00 0.00 173.24 176.68 3ke9 h VAL 171 N 4.78 1.16 0.24 4.45 2.07 -1.94 -1.72 116.25 125.28 3ke9 h VAL 171 Ca -0.39 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 3ke9 h VAL 171 Cb 1.19 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 3ke9 h VAL 171 CO 0.90 0.15 -0.11 0.44 0.02 0.00 0.00 177.57 178.96 3ke9 h ASP 172 N 0.81 -0.27 -0.84 0.57 3.32 -2.00 -2.35 116.42 115.65 3ke9 h ASP 172 Ca 0.22 -0.14 0.04 0.00 0.02 0.00 0.00 57.03 57.17 3ke9 h ASP 172 Cb -0.09 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.48 3ke9 h ASP 172 CO -0.05 -0.02 0.54 0.44 -1.72 0.00 0.00 179.24 178.43 3ke9 h ASP 173 N -0.53 0.88 -0.85 6.45 3.45 -1.95 -2.01 116.42 121.86 3ke9 h ASP 173 Ca -0.03 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.41 3ke9 h ASP 173 Cb 0.39 -0.19 -0.04 0.00 -0.56 0.00 0.00 39.33 38.93 3ke9 h ASP 173 CO 0.05 0.60 0.47 0.74 -1.57 0.00 0.00 179.24 179.53 3ke9 h THR 174 N 1.03 1.25 -0.40 0.35 2.02 -1.29 -1.94 112.91 113.92 3ke9 h THR 174 Ca 0.34 -0.61 0.06 0.00 0.77 0.00 0.00 66.41 66.97 3ke9 h THR 174 Cb 0.05 0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 66.50 3ke9 h THR 174 CO -0.13 0.28 0.11 -1.28 0.37 0.00 0.00 175.52 174.87 3ke9 h SER 175 N 1.19 0.07 -0.75 4.18 0.87 -0.81 0.30 113.55 118.60 3ke9 h SER 175 Ca 0.30 0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.94 3ke9 h SER 175 Cb 0.02 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 3ke9 h SER 175 CO -0.05 0.08 0.48 0.44 -0.53 0.00 0.00 176.83 177.25 3ke9 h ASP 176 N 0.25 0.80 -0.45 6.23 3.45 -1.02 -1.03 116.42 124.65 3ke9 h ASP 176 Ca 0.19 -0.01 -0.11 0.00 0.43 0.00 0.00 57.03 57.53 3ke9 h ASP 176 Cb 0.20 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.77 3ke9 h ASP 176 CO -0.22 0.56 -0.12 0.58 -1.57 0.00 0.00 179.24 178.47 3ke9 h VAL 177 N 0.95 1.27 -0.54 -1.35 2.07 -0.64 -2.42 116.25 115.58 3ke9 h VAL 177 Ca 0.30 -1.25 -0.09 0.00 0.82 0.00 0.00 66.70 66.48 3ke9 h VAL 177 Cb -0.02 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3ke9 h VAL 177 CO -0.10 0.43 -0.00 0.40 0.02 0.00 0.00 177.57 178.32 3ke9 h ILE 178 N 0.83 1.26 -0.94 4.57 2.04 -0.56 -1.13 117.51 123.59 3ke9 h ILE 178 Ca 0.13 -1.11 0.04 0.00 1.00 0.00 0.00 64.86 64.92 3ke9 h ILE 178 Cb 0.66 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 37.58 3ke9 h ILE 178 CO 0.05 0.40 0.62 0.44 0.00 0.00 0.00 178.15 179.65 3ke9 h ASP 179 N 0.84 1.00 -0.23 1.72 3.45 -1.05 -1.42 116.42 120.73 3ke9 h ASP 179 Ca 0.15 -0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.56 3ke9 h ASP 179 Cb 0.54 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 3ke9 h ASP 179 CO 0.03 0.68 -0.05 0.00 -1.57 0.00 0.00 179.24 178.33 3ke9 h ALA 180 N 1.46 0.31 -0.88 3.45 0.00 -1.05 -2.39 119.26 120.17 3ke9 h ALA 180 Ca 0.38 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 55.10 3ke9 h ALA 180 Cb 0.06 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 3ke9 h ALA 180 CO -0.13 0.10 0.55 -0.07 0.00 0.00 0.00 179.25 179.70 3ke9 h LEU 181 N 0.18 0.87 -0.75 0.00 3.38 -0.59 -0.47 115.31 117.92 3ke9 h LEU 181 Ca 0.06 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 3ke9 h LEU 181 Cb 0.50 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3ke9 h LEU 181 CO 0.02 0.55 -0.51 0.03 0.09 0.00 0.00 178.44 178.62 3ke9 h ARG 182 N 1.00 0.29 -0.01 1.13 3.08 -1.22 0.57 114.38 119.21 3ke9 h ARG 182 Ca 0.38 -0.17 -0.15 0.00 0.07 0.00 0.00 59.98 60.12 3ke9 h ARG 182 Cb 0.17 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 3ke9 h ARG 182 CO -0.17 0.73 -0.70 0.87 -1.07 0.00 0.00 179.97 179.63 3ke9 h LYS 183 N 0.23 0.06 0.03 0.04 1.57 -0.87 -2.44 116.57 115.18 3ke9 h LYS 183 Ca 0.01 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 3ke9 h LYS 183 Cb 0.98 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.30 3ke9 h LYS 183 CO 0.08 0.73 -0.46 -0.09 -0.57 0.00 0.00 179.45 179.14 3ke9 h ARG 184 N 0.04 0.07 -2.84 3.15 9.65 -0.92 -3.41 114.38 120.13 3ke9 h ARG 184 Ca -0.01 -0.12 -0.61 0.00 -1.10 0.00 0.00 59.98 58.14 3ke9 h ARG 184 Cb 1.23 0.04 -0.42 0.00 -1.39 0.00 0.00 29.97 29.44 3ke9 h ARG 184 CO 0.10 1.06 -0.60 1.19 2.80 0.00 0.00 179.97 184.51 3ke9 n PHE 185 N -4.45 3.14 0.33 2.20 3.01 0.20 -4.96 117.46 116.92 3ke9 n PHE 185 Ca -0.16 -4.23 0.11 0.00 1.01 0.00 0.00 57.45 54.19 3ke9 n PHE 185 Cb 0.60 -0.57 0.61 0.00 -0.01 0.00 0.00 39.48 40.11 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 5.10 0.00 -0.09 -1.08 0.13 -1.63 0.38 132.00 134.81 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 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 3ke9 h PRO 186 CO 0.73 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.13 3ke9 n LYS 187 N -2.76 2.35 -1.75 0.86 4.76 -1.26 -4.98 118.16 115.38 3ke9 n LYS 187 Ca -0.01 -1.98 -0.40 0.00 -2.87 0.00 0.00 58.31 53.05 3ke9 n LYS 187 Cb 0.53 -1.47 0.03 0.00 -1.84 0.00 0.00 35.03 32.27 3ke9 n LYS 187 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 3ke9 n ILE 188 N 1.36 3.09 -4.35 -0.18 3.06 0.12 -4.67 119.36 117.79 3ke9 n ILE 188 Ca 0.15 -0.50 -0.29 0.00 -2.50 0.00 0.00 62.75 59.61 3ke9 n ILE 188 Cb 0.60 -1.76 -0.12 0.00 0.54 0.00 0.00 39.64 38.90 3ke9 n ILE 188 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 3ke9 s VAL 189 N -1.22 2.61 0.00 9.51 1.01 0.30 -4.97 120.40 127.64 3ke9 s VAL 189 Ca 0.64 -1.69 -0.00 0.00 0.00 0.00 0.00 61.98 60.93 3ke9 s VAL 189 Cb -0.44 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 33.74 3ke9 s VAL 189 CO 0.55 0.04 0.01 0.61 0.00 0.00 0.00 175.10 176.32 3ke9 n GLY 190 N 0.68 1.31 3.67 4.51 0.00 -1.26 -1.54 105.19 112.56 3ke9 n GLY 190 Ca -0.15 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.00 0.60 0.46 1.61 0.04 -1.26 -4.87 135.00 129.58 3ke9 s PRO 191 Ca 0.00 0.73 0.22 0.00 0.04 0.00 0.00 61.00 61.99 3ke9 s PRO 191 Cb -0.00 -1.74 1.22 0.00 0.04 0.00 0.00 34.50 34.02 3ke9 s PRO 191 CO 0.00 -2.67 1.86 0.00 0.04 0.00 0.00 177.00 176.23 3ke9 h ARG 192 N -1.86 0.26 0.00 4.56 3.08 -2.02 -3.40 114.38 115.01 3ke9 h ARG 192 Ca -0.53 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.50 3ke9 h ARG 192 Cb 1.31 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.30 3ke9 h ARG 192 CO 0.55 0.17 0.00 1.17 -1.07 0.00 0.00 179.97 180.79 3ke9 n LYS 193 N -4.44 0.00 -2.08 0.04 4.81 -1.26 -5.18 118.16 110.05 3ke9 n LYS 193 Ca 0.20 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.60 3ke9 n LYS 193 Cb 0.80 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.86 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 -1.74 -0.88 -1.09 3.14 5.68 -1.26 -5.04 116.55 115.35 3ke9 n ASP 194 Ca 0.00 -1.62 0.08 0.00 -0.50 0.00 0.00 54.79 52.75 3ke9 n ASP 194 Cb 0.00 1.47 0.27 0.00 -1.14 0.00 0.00 41.12 41.72 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 -1.22 4.00 -4.68 -1.12 10.43 -1.26 -4.89 116.55 117.81 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 3.72 0.89 0.53 1.01 -1.26 -4.20 121.20 119.88 3ke9 s ILE 196 Ca 0.40 1.05 -0.11 0.00 0.00 0.00 0.00 60.65 61.99 3ke9 s ILE 196 Cb 0.28 -3.68 0.13 0.00 0.01 0.00 0.00 42.46 39.20 3ke9 s ILE 196 CO 0.16 -0.03 1.09 0.00 0.00 0.00 0.00 174.94 176.17 3ke9 h TYR 198 N -1.60 1.17 -0.70 0.00 -0.00 -1.93 -1.54 116.97 112.37 3ke9 h TYR 198 Ca -0.48 0.03 -0.04 0.00 0.00 0.00 0.00 58.73 58.24 3ke9 h TYR 198 Cb 1.27 -0.38 -0.03 0.00 0.00 0.00 0.00 36.73 37.59 3ke9 h TYR 198 CO 0.46 0.61 0.29 0.00 -0.00 0.00 0.00 178.16 179.52 3ke9 h ALA 199 N 1.44 0.90 -0.08 0.10 0.00 -1.95 0.15 119.26 119.82 3ke9 h ALA 199 Ca 0.42 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 3ke9 h ALA 199 Cb 0.14 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3ke9 h ALA 199 CO -0.17 0.51 -0.01 1.15 0.00 0.00 0.00 179.25 180.74 3ke9 h THR 200 N 0.99 1.27 -0.33 0.00 2.02 -1.72 -1.25 112.91 113.88 3ke9 h THR 200 Ca 0.23 -0.85 0.03 0.00 0.77 0.00 0.00 66.41 66.60 3ke9 h THR 200 Cb 0.19 1.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 3ke9 h THR 200 CO -0.02 0.24 0.13 0.74 0.37 0.00 0.00 175.52 176.97 3ke9 h THR 201 N -0.15 0.92 -0.59 3.16 2.02 -1.13 -2.12 112.91 115.03 3ke9 h THR 201 Ca 0.02 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 3ke9 h THR 201 Cb 0.37 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 3ke9 h THR 201 CO 0.01 0.05 0.15 0.78 0.37 0.00 0.00 175.52 176.88 3ke9 h ASN 202 N 0.28 0.88 0.50 4.18 2.35 -0.64 -1.80 115.58 121.31 3ke9 h ASN 202 Ca 0.15 -0.23 -0.11 0.00 -0.55 0.00 0.00 56.30 55.56 3ke9 h ASN 202 Cb 0.11 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 3ke9 h ASN 202 CO -0.14 0.87 -0.51 0.03 -1.65 0.00 0.00 177.43 176.03 3ke9 h ARG 203 N 0.84 0.01 -0.15 0.81 3.08 -1.08 -0.52 114.38 117.38 3ke9 h ARG 203 Ca 0.19 -0.01 -0.20 0.00 0.07 0.00 0.00 59.98 60.02 3ke9 h ARG 203 Cb 0.33 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.39 3ke9 h ARG 203 CO -0.00 0.52 -0.71 1.96 -1.07 0.00 0.00 179.97 180.67 3ke9 h GLN 204 N 0.01 0.74 -0.87 0.04 4.20 -1.26 -1.13 115.11 116.83 3ke9 h GLN 204 Ca -0.00 -0.60 -0.02 0.00 0.06 0.00 0.00 58.65 58.09 3ke9 h GLN 204 Cb 0.90 0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.76 3ke9 h GLN 204 CO 0.07 1.21 0.48 1.49 -0.67 0.00 0.00 178.83 181.41 3ke9 h GLU 205 N 0.45 1.21 -0.28 1.46 4.81 -1.13 -1.71 114.58 119.39 3ke9 h GLU 205 Ca -0.05 -0.14 -0.16 0.00 -0.13 0.00 0.00 59.36 58.89 3ke9 h GLU 205 Cb 1.34 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 3ke9 h GLU 205 CO 0.15 0.88 -0.46 0.00 -0.73 0.00 0.00 179.01 178.84 3ke9 h ALA 206 N 1.26 0.66 0.00 2.92 0.00 -1.02 -2.66 119.26 120.42 3ke9 h ALA 206 Ca 0.31 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 3ke9 h ALA 206 Cb 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3ke9 h ALA 206 CO -0.05 0.67 -0.32 -0.24 0.00 0.00 0.00 179.25 179.31 3ke9 h VAL 207 N 0.58 0.71 -0.25 0.00 3.04 -0.98 -1.67 116.25 117.67 3ke9 h VAL 207 Ca 0.03 -1.46 -0.07 0.00 -1.01 0.00 0.00 66.70 64.19 3ke9 h VAL 207 Cb 1.02 1.95 -0.01 0.00 -2.01 0.00 0.00 31.29 32.25 3ke9 h VAL 207 CO 0.10 0.32 -0.14 -0.09 -1.01 0.00 0.00 177.57 176.75 3ke9 h ARG 208 N 0.00 0.53 -0.26 4.17 2.43 -1.16 0.97 114.38 121.06 3ke9 h ARG 208 Ca -0.00 -0.24 -0.08 0.00 -0.81 0.00 0.00 59.98 58.85 3ke9 h ARG 208 Cb 0.92 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 3ke9 h ARG 208 CO 0.04 0.80 -0.17 0.00 -1.51 0.00 0.00 179.97 179.13 3ke9 h ALA 209 N 0.72 1.22 -0.20 2.80 0.00 -1.28 -2.69 119.26 119.81 3ke9 h ALA 209 Ca 0.05 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 3ke9 h ALA 209 Cb 0.65 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3ke9 h ALA 209 CO 0.04 0.51 -0.21 1.25 0.00 0.00 0.00 179.25 180.84 3ke9 h LEU 210 N 0.42 0.53 -1.82 0.00 5.85 -1.14 -3.19 115.31 115.96 3ke9 h LEU 210 Ca 0.07 -0.48 0.01 0.00 0.84 0.00 0.00 57.88 58.32 3ke9 h LEU 210 Cb 0.55 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 3ke9 h LEU 210 CO 0.04 0.90 0.13 0.00 -0.34 0.00 0.00 178.44 179.17 3ke9 h ALA 211 N 0.65 1.88 0.00 1.25 0.00 -0.58 -0.49 119.26 121.97 3ke9 h ALA 211 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3ke9 h ALA 211 Cb 0.75 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3ke9 h ALA 211 CO 0.05 0.11 0.00 -0.85 0.00 0.00 0.00 179.25 178.56 3ke9 n GLU 212 N -4.51 0.20 -0.05 0.00 0.28 -1.04 -3.62 120.64 111.90 3ke9 n GLU 212 Ca 0.00 0.09 -0.06 0.00 -0.16 0.00 0.00 57.16 57.03 3ke9 n GLU 212 Cb 0.09 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.40 3ke9 n GLU 212 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 3ke9 n GLN 213 N -1.37 1.36 -3.78 3.44 6.02 -0.46 -5.03 117.38 117.56 3ke9 n GLN 213 Ca 0.09 0.03 -0.33 0.00 -0.01 0.00 0.00 57.00 56.78 3ke9 n GLN 213 Cb 0.21 -1.22 -0.05 0.00 1.02 0.00 0.00 30.24 30.20 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 -2.22 3.87 0.04 -1.58 0.00 -0.32 -4.84 121.76 116.72 3ke9 s ALA 214 Ca -0.10 -0.64 0.04 0.00 0.00 0.00 0.00 51.96 51.26 3ke9 s ALA 214 Cb 0.03 -2.02 -0.24 0.00 0.00 0.00 0.00 23.12 20.89 3ke9 s ALA 214 CO 0.31 0.70 0.99 0.93 0.00 0.00 0.00 175.76 178.69 3ke9 h GLU 215 N 3.43 0.11 -5.45 0.00 5.08 -0.96 -3.44 114.58 113.34 3ke9 h GLU 215 Ca -0.48 -0.19 -0.53 0.00 -1.00 0.00 0.00 59.36 57.17 3ke9 h GLU 215 Cb 1.18 0.07 -0.30 0.00 0.50 0.00 0.00 28.75 30.20 3ke9 h GLU 215 CO 0.70 0.95 -0.83 0.08 -1.00 0.00 0.00 179.01 178.92 3ke9 s VAL 216 N -2.65 1.29 -0.11 3.13 1.01 -1.21 -2.76 120.40 119.11 3ke9 s VAL 216 Ca -0.04 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.28 3ke9 s VAL 216 Cb 0.08 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.39 3ke9 s VAL 216 CO 0.84 0.37 -0.19 -0.69 0.00 0.00 0.00 175.10 175.42 3ke9 s VAL 217 N -0.28 1.77 -0.19 2.92 1.01 0.28 0.19 120.40 126.10 3ke9 s VAL 217 Ca 0.04 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 3ke9 s VAL 217 Cb -0.07 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 3ke9 s VAL 217 CO -0.00 0.49 0.02 -0.76 0.00 0.00 0.00 175.10 174.85 3ke9 s LEU 218 N 0.75 3.42 -0.29 3.92 1.43 0.41 -1.32 118.68 127.00 3ke9 s LEU 218 Ca -0.10 -0.11 -0.04 0.00 -1.03 0.00 0.00 54.13 52.84 3ke9 s LEU 218 Cb -0.16 -1.86 0.03 0.00 0.03 0.00 0.00 46.19 44.23 3ke9 s LEU 218 CO 0.01 0.10 0.03 -0.69 0.23 0.00 0.00 176.35 176.04 3ke9 s VAL 219 N 0.77 3.40 -0.09 -1.59 1.01 0.35 -1.09 120.40 123.16 3ke9 s VAL 219 Ca 0.01 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 60.65 3ke9 s VAL 219 Cb -0.14 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 3ke9 s VAL 219 CO 0.02 0.01 1.12 -0.69 0.00 0.00 0.00 175.10 175.56 3ke9 s VAL 220 N 1.37 4.49 0.00 2.92 1.01 -0.09 -1.48 120.40 128.62 3ke9 s VAL 220 Ca -0.01 1.79 0.00 0.00 0.00 0.00 0.00 61.98 63.76 3ke9 s VAL 220 Cb -0.18 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.05 3ke9 s VAL 220 CO -0.00 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.69 3ke9 n GLY 221 N 3.27 2.57 3.85 4.51 0.00 -0.04 -0.95 105.19 118.41 3ke9 n GLY 221 Ca 0.10 -0.74 -0.31 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 6.60 0.39 1.61 0.01 -1.26 -3.83 113.70 117.21 3ke9 s SER 222 Ca 0.00 1.40 0.17 0.00 1.31 0.00 0.00 55.95 58.82 3ke9 s SER 222 Cb 0.00 -2.43 1.05 0.00 0.21 0.00 0.00 66.02 64.85 3ke9 s SER 222 CO 0.00 -0.50 1.79 0.11 0.41 0.00 0.00 173.24 175.06 3ke9 h LYS 223 N 1.12 0.43 -0.22 12.44 6.56 -1.94 -0.34 116.57 134.63 3ke9 h LYS 223 Ca -0.47 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.09 3ke9 h LYS 223 Cb 1.19 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.75 3ke9 h LYS 223 CO 0.62 0.29 0.00 0.27 -2.06 0.00 0.00 179.45 178.57 3ke9 n ASN 224 N -4.62 1.64 -4.55 0.86 6.94 -1.26 -4.80 115.26 109.48 3ke9 n ASN 224 Ca 0.24 -1.80 -0.43 0.00 -0.02 0.00 0.00 54.58 52.57 3ke9 n ASN 224 Cb 0.80 -0.14 -0.04 0.00 -2.36 0.00 0.00 39.78 38.03 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 -1.36 6.44 0.11 0.53 0.15 -0.14 -4.93 113.70 114.50 3ke9 s SER 225 Ca 0.29 -0.04 -0.22 0.00 0.70 0.00 0.00 55.95 56.68 3ke9 s SER 225 Cb 0.15 -2.43 -0.08 0.00 -1.71 0.00 0.00 66.02 61.96 3ke9 s SER 225 CO 0.22 -1.04 1.71 -1.28 1.20 0.00 0.00 173.24 174.05 3ke9 h SER 226 N 9.09 -0.20 -0.68 5.45 0.87 -1.87 -2.24 113.55 123.97 3ke9 h SER 226 Ca -0.25 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.31 3ke9 h SER 226 Cb 1.08 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 63.11 3ke9 h SER 226 CO 1.02 -0.09 0.26 -0.55 -0.53 0.00 0.00 176.83 176.94 3ke9 h ASN 227 N -0.08 0.97 -0.55 6.23 7.08 -1.92 -2.38 115.58 124.93 3ke9 h ASN 227 Ca 0.05 -0.15 -0.00 0.00 -3.08 0.00 0.00 56.30 53.12 3ke9 h ASN 227 Cb 0.15 -0.25 -0.03 0.00 -2.08 0.00 0.00 38.32 36.12 3ke9 h ASN 227 CO -0.12 0.87 0.34 0.28 -2.08 0.00 0.00 177.43 176.72 3ke9 h SER 228 N 1.02 0.65 -0.73 6.14 0.02 -1.87 -2.28 113.55 116.50 3ke9 h SER 228 Ca 0.23 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3ke9 h SER 228 Cb 0.22 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 3ke9 h SER 228 CO -0.02 0.50 0.46 0.78 -1.14 0.00 0.00 176.83 177.41 3ke9 h ASN 229 N 0.74 0.87 -0.30 3.07 4.21 -1.09 -1.83 115.58 121.24 3ke9 h ASN 229 Ca 0.20 -0.04 -0.03 0.00 1.21 0.00 0.00 56.30 57.64 3ke9 h ASN 229 Cb -0.04 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 36.93 3ke9 h ASN 229 CO -0.04 0.66 0.11 0.03 -1.29 0.00 0.00 177.43 176.90 3ke9 h ARG 230 N 1.01 0.52 -0.21 0.81 -0.00 -0.91 -0.98 114.38 114.62 3ke9 h ARG 230 Ca 0.27 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.98 59.64 3ke9 h ARG 230 Cb -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 29.97 29.80 3ke9 h ARG 230 CO -0.05 0.47 0.01 -0.07 0.00 0.00 0.00 179.97 180.32 3ke9 h LEU 231 N 0.52 0.35 -0.56 3.04 4.07 -1.03 -1.48 115.31 120.21 3ke9 h LEU 231 Ca 0.12 -0.30 -0.07 0.00 0.08 0.00 0.00 57.88 57.72 3ke9 h LEU 231 Cb 0.17 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 3ke9 h LEU 231 CO -0.01 0.57 0.09 0.00 -1.08 0.00 0.00 178.44 178.01 3ke9 h ALA 232 N 0.80 0.75 -0.56 1.53 0.00 -1.25 -2.58 119.26 117.95 3ke9 h ALA 232 Ca 0.06 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.74 3ke9 h ALA 232 Cb 0.38 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3ke9 h ALA 232 CO 0.01 0.50 0.35 1.49 0.00 0.00 0.00 179.25 181.60 3ke9 h GLU 233 N 0.83 0.69 -0.47 0.00 4.81 -1.14 -0.25 114.58 119.05 3ke9 h GLU 233 Ca 0.17 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 3ke9 h GLU 233 Cb 0.42 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 3ke9 h GLU 233 CO 0.01 0.45 0.23 1.25 -0.73 0.00 0.00 179.01 180.23 3ke9 h LEU 234 N 0.71 0.60 -0.29 1.64 6.46 -1.14 -0.56 115.31 122.72 3ke9 h LEU 234 Ca 0.22 -0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 3ke9 h LEU 234 Cb -0.02 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.74 3ke9 h LEU 234 CO -0.08 0.55 0.15 0.00 -0.62 0.00 0.00 178.44 178.45 3ke9 h ALA 235 N 1.07 0.37 -0.83 1.25 0.00 -1.10 -2.69 119.26 117.33 3ke9 h ALA 235 Ca 0.16 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3ke9 h ALA 235 Cb 0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3ke9 h ALA 235 CO -0.02 -0.09 0.55 1.96 0.00 0.00 0.00 179.25 181.65 3ke9 h GLN 236 N 0.35 1.10 0.00 0.00 4.20 -0.77 -1.79 115.11 118.19 3ke9 h GLN 236 Ca 0.10 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 3ke9 h GLN 236 Cb 0.08 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.61 3ke9 h GLN 236 CO -0.02 0.73 -0.02 0.00 -0.67 0.00 0.00 178.83 178.85 3ke9 h ARG 237 N 1.13 0.00 -0.11 1.46 3.08 -0.79 -1.37 114.38 117.77 3ke9 h ARG 237 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 3ke9 h ARG 237 Cb -0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.92 3ke9 h ARG 237 CO -0.07 0.02 0.00 -1.33 -1.07 0.00 0.00 179.97 177.53 3ke9 n MET 238 N -3.14 1.46 -0.51 0.04 2.81 -0.69 -4.89 117.12 112.20 3ke9 n MET 238 Ca 0.00 -0.69 0.00 0.00 -1.81 0.00 0.00 57.70 55.20 3ke9 n MET 238 Cb 0.30 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 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 0.99 0.75 3.93 3.03 0.00 -0.52 -5.07 105.19 108.30 3ke9 n GLY 239 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.49 3.51 0.03 1.61 -0.14 -1.09 -5.02 119.74 118.14 3ke9 s LYS 240 Ca 0.00 -0.38 -0.30 0.00 -1.36 0.00 0.00 55.97 53.94 3ke9 s LYS 240 Cb 0.00 -2.82 -0.04 0.00 -1.68 0.00 0.00 37.83 33.29 3ke9 s LYS 240 CO 0.00 0.37 0.97 1.03 -0.76 0.00 0.00 175.35 176.96 3ke9 s ARG 241 N -3.49 4.59 -0.00 1.68 0.52 -1.11 -3.87 118.95 117.26 3ke9 s ARG 241 Ca 0.38 1.41 0.01 0.00 -0.52 0.00 0.00 55.73 57.02 3ke9 s ARG 241 Cb -0.11 -3.44 -0.00 0.00 0.52 0.00 0.00 34.95 31.92 3ke9 s ARG 241 CO 0.30 0.02 -0.04 0.00 0.02 0.00 0.00 175.30 175.60 3ke9 s ALA 242 N 0.75 0.36 -0.02 2.13 0.00 -1.26 -0.55 121.76 123.16 3ke9 s ALA 242 Ca 0.50 -0.18 0.03 0.00 0.00 0.00 0.00 51.96 52.31 3ke9 s ALA 242 Cb -0.21 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.81 3ke9 s ALA 242 CO 0.28 0.08 -0.09 -0.06 0.00 0.00 0.00 175.76 175.98 3ke9 s PHE 243 N -0.07 0.90 -0.28 0.00 0.40 -0.43 -4.95 117.98 113.53 3ke9 s PHE 243 Ca 0.01 -0.21 -0.16 0.00 -0.60 0.00 0.00 56.93 55.98 3ke9 s PHE 243 Cb -0.02 -0.63 -0.03 0.00 0.51 0.00 0.00 43.02 42.85 3ke9 s PHE 243 CO -0.00 -0.08 0.41 -1.17 0.70 0.00 0.00 175.22 175.09 3ke9 s LEU 244 N 0.10 4.10 0.04 -0.37 2.96 -1.26 -0.49 118.68 123.76 3ke9 s LEU 244 Ca -0.01 0.26 0.04 0.00 -0.22 0.00 0.00 54.13 54.19 3ke9 s LEU 244 Cb -0.07 -2.48 -0.02 0.00 0.50 0.00 0.00 46.19 44.11 3ke9 s LEU 244 CO 0.00 -0.25 -0.12 0.27 -1.32 0.00 0.00 176.35 174.94 3ke9 s ILE 245 N 2.15 0.92 -0.03 6.68 -0.00 -0.55 -4.96 121.20 125.40 3ke9 s ILE 245 Ca 0.16 -1.00 0.12 0.00 -0.00 0.00 0.00 60.65 59.92 3ke9 s ILE 245 Cb -0.16 -0.87 -0.10 0.00 -0.00 0.00 0.00 42.46 41.33 3ke9 s ILE 245 CO 0.10 -0.12 1.22 0.44 -0.00 0.00 0.00 174.94 176.59 3ke9 h ASP 246 N 4.81 0.00 -5.30 4.36 3.32 -1.87 -0.07 116.42 121.67 3ke9 h ASP 246 Ca -0.37 0.00 0.13 0.00 0.02 0.00 0.00 57.03 56.81 3ke9 h ASP 246 Cb 1.19 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.70 3ke9 h ASP 246 CO 0.43 0.77 0.49 1.51 -1.72 0.00 0.00 179.24 180.72 3ke9 s ASP 247 N -6.45 -0.04 0.46 6.45 1.47 -1.26 -4.73 116.67 112.57 3ke9 s ASP 247 Ca 0.01 -0.70 0.18 0.00 1.18 0.00 0.00 52.55 53.22 3ke9 s ASP 247 Cb 0.09 0.57 1.16 0.00 -0.34 0.00 0.00 42.92 44.40 3ke9 s ASP 247 CO 0.79 -1.12 1.96 0.00 0.68 0.00 0.00 175.17 177.48 3ke9 h ALA 248 N 2.00 2.22 0.00 2.11 0.00 -1.84 -1.90 119.26 121.84 3ke9 h ALA 248 Ca -0.27 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 3ke9 h ALA 248 Cb 1.23 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 3ke9 h ALA 248 CO 0.34 -0.39 -0.01 0.87 0.00 0.00 0.00 179.25 180.06 3ke9 h LYS 249 N 0.28 0.00 0.00 0.00 1.57 -1.96 -1.97 116.57 114.49 3ke9 h LYS 249 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3ke9 h LYS 249 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 3ke9 h LYS 249 CO -0.07 0.01 -0.04 -0.44 -0.57 0.00 0.00 179.45 178.34 3ke9 h ASP 250 N 0.00 0.00 -2.54 0.86 3.32 -1.76 -3.45 116.42 112.85 3ke9 h ASP 250 Ca -0.00 -0.01 -0.53 0.00 0.02 0.00 0.00 57.03 56.51 3ke9 h ASP 250 Cb 0.05 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.61 3ke9 h ASP 250 CO 0.00 0.00 1.12 -0.63 -1.72 0.00 0.00 179.24 178.01 3ke9 s ILE 251 N -3.14 3.09 -0.17 0.35 -1.09 -0.74 -4.98 121.20 114.51 3ke9 s ILE 251 Ca 0.09 0.32 -0.07 0.00 -2.23 0.00 0.00 60.65 58.76 3ke9 s ILE 251 Cb 0.10 -3.21 -0.04 0.00 -1.58 0.00 0.00 42.46 37.73 3ke9 s ILE 251 CO 0.63 -0.02 0.07 -1.10 -1.23 0.00 0.00 174.94 173.29 3ke9 s GLN 252 N 3.61 3.89 0.29 2.79 -0.21 -1.26 -5.01 119.66 123.75 3ke9 s GLN 252 Ca 0.80 -0.33 0.03 0.00 0.02 0.00 0.00 55.36 55.88 3ke9 s GLN 252 Cb -0.40 -3.19 0.70 0.00 1.00 0.00 0.00 33.01 31.12 3ke9 s GLN 252 CO 0.35 0.34 1.69 0.93 -2.12 0.00 0.00 175.29 176.49 3ke9 h GLU 253 N 6.46 0.36 -0.41 2.91 5.08 -2.00 -1.28 114.58 125.69 3ke9 h GLU 253 Ca -0.39 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.06 3ke9 h GLU 253 Cb 1.17 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 3ke9 h GLU 253 CO 0.69 0.24 0.29 1.49 -1.00 0.00 0.00 179.01 180.72 3ke9 h GLU 254 N 0.37 0.04 -0.27 2.33 4.22 -1.97 -1.45 114.58 117.84 3ke9 h GLU 254 Ca 0.55 -0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.98 3ke9 h GLU 254 Cb 1.03 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 3ke9 h GLU 254 CO -0.54 0.03 0.15 -1.49 -2.18 0.00 0.00 179.01 174.98 3ke9 h TRP 255 N 0.04 0.36 -0.08 0.92 6.55 -1.65 -3.12 115.95 118.97 3ke9 h TRP 255 Ca 0.19 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.04 3ke9 h TRP 255 Cb 0.72 -0.12 0.00 0.00 -0.86 0.00 0.00 29.16 28.91 3ke9 h TRP 255 CO -0.00 0.26 0.00 1.33 -1.05 0.00 0.00 178.44 178.98 3ke9 n VAL 256 N -4.46 1.11 -1.87 1.49 0.24 -0.62 -4.93 118.33 109.28 3ke9 n VAL 256 Ca 0.01 -1.13 -0.42 0.00 -2.04 0.00 0.00 64.34 60.76 3ke9 n VAL 256 Cb 0.10 0.42 -0.03 0.00 -1.47 0.00 0.00 33.84 32.86 3ke9 n VAL 256 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 3ke9 s LYS 257 N -1.20 4.19 -1.56 7.34 0.00 -0.78 -2.17 119.74 125.55 3ke9 s LYS 257 Ca 0.09 2.44 0.00 0.00 0.00 0.00 0.00 55.97 58.49 3ke9 s LYS 257 Cb 0.06 -3.13 0.00 0.00 0.00 0.00 0.00 37.83 34.76 3ke9 s LYS 257 CO 0.04 -0.64 0.00 0.39 0.00 0.00 0.00 175.35 175.14 3ke9 n GLU 258 N 3.86 -1.41 -3.07 1.78 1.02 -1.26 -4.92 120.64 116.63 3ke9 n GLU 258 Ca 0.14 0.87 -0.41 0.00 -0.02 0.00 0.00 57.16 57.75 3ke9 n GLU 258 Cb 0.38 -5.19 -0.06 0.00 -0.02 0.00 0.00 31.44 26.55 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 -2.33 4.98 0.24 2.62 1.01 -0.92 -4.96 120.40 121.04 3ke9 s VAL 259 Ca 0.00 1.24 0.10 0.00 0.00 0.00 0.00 61.98 63.31 3ke9 s VAL 259 Cb 0.00 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 3ke9 s VAL 259 CO 0.00 0.05 1.55 0.11 0.00 0.00 0.00 175.10 176.81 3ke9 h LYS 260 N 7.66 0.01 -3.03 2.72 1.57 -1.91 -3.43 116.57 120.17 3ke9 h LYS 260 Ca -0.28 -0.01 -0.31 0.00 -1.87 0.00 0.00 60.65 58.18 3ke9 h LYS 260 Cb 1.13 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 33.08 3ke9 h LYS 260 CO 0.79 0.69 -0.65 0.00 -0.57 0.00 0.00 179.45 179.72 3ke9 s VAL 262 N 2.28 2.70 0.05 0.00 0.11 -0.55 -0.33 120.40 124.66 3ke9 s VAL 262 Ca 0.04 -0.82 0.03 0.00 -2.93 0.00 0.00 61.98 58.29 3ke9 s VAL 262 Cb -0.13 -2.06 -0.04 0.00 -1.53 0.00 0.00 36.38 32.62 3ke9 s VAL 262 CO -0.07 0.56 0.03 -0.83 -3.33 0.00 0.00 175.10 171.47 3ke9 s GLY 263 N -0.14 1.95 -0.02 6.54 0.00 0.13 -1.25 107.32 114.52 3ke9 s GLY 263 Ca -0.02 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.72 3ke9 s GLY 263 CO 0.04 -0.94 -0.10 0.14 0.00 0.00 0.00 173.10 172.23 3ke9 s VAL 264 N -1.25 0.88 0.27 1.40 1.01 0.62 -0.44 120.40 122.88 3ke9 s VAL 264 Ca 0.24 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.84 3ke9 s VAL 264 Cb -0.12 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 3ke9 s VAL 264 CO 0.16 0.27 0.27 1.07 0.00 0.00 0.00 175.10 176.87 3ke9 n THR 265 N 3.16 0.00 -3.72 3.92 5.66 -0.25 -1.47 114.28 121.58 3ke9 n THR 265 Ca -0.17 -1.79 -0.13 0.00 -3.05 0.00 0.00 64.05 58.91 3ke9 n THR 265 Cb 0.55 0.94 -0.09 0.00 -1.55 0.00 0.00 70.33 70.17 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 -2.92 -1.07 1.06 1.79 0.00 -1.26 -0.91 121.76 118.45 3ke9 s ALA 266 Ca 0.29 1.11 -0.13 0.00 0.00 0.00 0.00 51.96 53.24 3ke9 s ALA 266 Cb 0.01 -0.57 0.22 0.00 0.00 0.00 0.00 23.12 22.78 3ke9 s ALA 266 CO 0.21 -0.22 1.07 0.20 0.00 0.00 0.00 175.76 177.02 3ke9 s GLY 267 N -0.05 1.55 0.34 0.00 0.00 -0.12 -1.06 107.32 107.98 3ke9 s GLY 267 Ca -0.02 -0.34 0.24 0.00 0.00 0.00 0.00 44.72 44.60 3ke9 s GLY 267 CO 0.02 0.32 1.74 0.00 0.00 0.00 0.00 173.10 175.18 3ke9 h ALA 268 N -2.14 1.00 -0.31 3.20 0.00 -1.91 -2.66 119.26 116.43 3ke9 h ALA 268 Ca -0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3ke9 h ALA 268 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3ke9 h ALA 268 CO 0.56 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.68 3ke9 n SER 269 N -2.35 2.82 -4.59 0.00 3.41 -1.26 -2.88 113.62 108.76 3ke9 n SER 269 Ca -0.01 -1.92 -0.38 0.00 -0.26 0.00 0.00 58.87 56.31 3ke9 n SER 269 Cb 0.10 -0.21 -0.11 0.00 -0.26 0.00 0.00 64.21 63.74 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 -1.00 3.54 0.56 7.33 0.00 -1.01 -4.61 121.76 126.57 3ke9 s ALA 270 Ca 0.23 -1.03 -0.21 0.00 0.00 0.00 0.00 51.96 50.96 3ke9 s ALA 270 Cb 0.12 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 20.67 3ke9 s ALA 270 CO 0.16 -0.57 1.29 -2.14 0.00 0.00 0.00 175.76 174.50 3ke9 s PRO 271 N 1.83 3.08 0.49 0.00 0.02 -1.26 -3.71 135.00 135.44 3ke9 s PRO 271 Ca 0.09 2.06 0.20 0.00 0.02 0.00 0.00 61.00 63.37 3ke9 s PRO 271 Cb -0.16 -2.13 1.24 0.00 0.02 0.00 0.00 34.50 33.46 3ke9 s PRO 271 CO 0.11 -1.18 2.05 0.22 -0.33 0.00 0.00 177.00 177.86 3ke9 h ASP 272 N 1.25 0.00 -0.34 2.53 1.82 -1.99 -2.35 116.42 117.34 3ke9 h ASP 272 Ca -0.51 0.00 0.03 0.00 -0.39 0.00 0.00 57.03 56.16 3ke9 h ASP 272 Cb 1.30 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.29 3ke9 h ASP 272 CO 0.56 0.14 0.23 -0.29 -1.61 0.00 0.00 179.24 178.28 3ke9 h ILE 273 N 0.00 1.02 -0.42 2.25 6.09 -1.99 -0.21 117.51 124.25 3ke9 h ILE 273 Ca -0.00 -0.12 -0.11 0.00 -1.37 0.00 0.00 64.86 63.25 3ke9 h ILE 273 Cb 0.29 0.63 -0.01 0.00 0.47 0.00 0.00 36.82 38.20 3ke9 h ILE 273 CO 0.02 0.07 -0.20 -0.07 -3.07 0.00 0.00 178.15 174.90 3ke9 h LEU 274 N 0.36 0.83 -0.45 2.19 3.38 -1.80 -1.94 115.31 117.88 3ke9 h LEU 274 Ca 0.14 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 3ke9 h LEU 274 Cb 0.11 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3ke9 h LEU 274 CO -0.03 1.01 -0.09 0.58 0.09 0.00 0.00 178.44 180.00 3ke9 h VAL 275 N 0.72 1.27 -0.69 1.22 2.07 -1.22 -1.99 116.25 117.63 3ke9 h VAL 275 Ca 0.10 -1.20 0.02 0.00 0.82 0.00 0.00 66.70 66.44 3ke9 h VAL 275 Cb 0.72 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 3ke9 h VAL 275 CO 0.06 0.41 0.44 1.56 0.02 0.00 0.00 177.57 180.06 3ke9 h GLN 276 N 0.69 0.85 -0.09 1.57 4.20 -0.87 0.31 115.11 121.78 3ke9 h GLN 276 Ca 0.12 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.67 3ke9 h GLN 276 Cb 0.63 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 3ke9 h GLN 276 CO 0.04 0.56 -0.40 -0.91 -0.67 0.00 0.00 178.83 177.45 3ke9 h ASN 277 N 0.87 0.20 -0.36 1.46 4.21 -1.24 -1.38 115.58 119.34 3ke9 h ASN 277 Ca 0.27 -0.08 -0.09 0.00 1.21 0.00 0.00 56.30 57.61 3ke9 h ASN 277 Cb -0.02 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.12 3ke9 h ASN 277 CO -0.09 0.58 -0.13 0.58 -1.29 0.00 0.00 177.43 177.07 3ke9 h VAL 278 N 0.16 1.28 -0.80 2.81 2.07 -0.57 -1.68 116.25 119.52 3ke9 h VAL 278 Ca 0.02 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 3ke9 h VAL 278 Cb 0.78 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 3ke9 h VAL 278 CO 0.06 0.41 0.44 0.58 0.02 0.00 0.00 177.57 179.07 3ke9 h VAL 279 N 0.51 1.24 -0.64 2.57 2.07 -0.68 -0.66 116.25 120.66 3ke9 h VAL 279 Ca 0.08 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 3ke9 h VAL 279 Cb 0.66 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 3ke9 h VAL 279 CO 0.04 0.27 0.38 0.00 0.02 0.00 0.00 177.57 178.28 3ke9 h ALA 280 N 1.23 0.82 -0.22 1.67 0.00 -1.06 -0.80 119.26 120.89 3ke9 h ALA 280 Ca 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3ke9 h ALA 280 Cb 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3ke9 h ALA 280 CO -0.04 0.30 0.10 -0.09 0.00 0.00 0.00 179.25 179.52 3ke9 h ARG 281 N 0.87 0.33 -0.22 0.00 9.65 -0.83 -2.32 114.38 121.85 3ke9 h ARG 281 Ca 0.23 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 59.05 3ke9 h ARG 281 Cb -0.01 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.50 3ke9 h ARG 281 CO -0.04 0.35 0.13 -0.07 2.80 0.00 0.00 179.97 183.14 3ke9 h LEU 282 N 0.22 0.26 -0.58 3.80 3.38 -0.81 -2.08 115.31 119.51 3ke9 h LEU 282 Ca 0.08 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 3ke9 h LEU 282 Cb 0.14 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3ke9 h LEU 282 CO -0.01 0.21 -0.53 1.56 0.09 0.00 0.00 178.44 179.76 3ke9 h GLN 283 N 0.30 0.49 0.00 1.13 4.20 -0.76 0.24 115.11 120.72 3ke9 h GLN 283 Ca 0.08 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.49 3ke9 h GLN 283 Cb 0.00 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3ke9 h GLN 283 CO -0.01 0.90 0.00 -0.56 -0.67 0.00 0.00 178.83 178.49 3ke9 h GLN 284 N 0.38 0.00 -0.55 1.46 3.07 -0.89 -2.21 115.11 116.37 3ke9 h GLN 284 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.75 3ke9 h GLN 284 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.62 3ke9 h GLN 284 CO 0.10 0.00 0.00 1.28 0.09 0.00 0.00 178.83 180.30 3ke9 n LEU 285 N -2.38 2.89 0.00 0.06 4.32 -0.84 -4.87 117.00 116.18 3ke9 n LEU 285 Ca 0.04 -1.45 0.00 0.00 -0.02 0.00 0.00 56.01 54.58 3ke9 n LEU 285 Cb 0.38 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 3ke9 n LEU 285 CO 0.28 0.55 0.00 0.61 -1.22 0.00 0.00 177.39 177.60 3ke9 n GLY 286 N 0.90 0.60 3.81 -0.72 0.00 -0.84 -4.98 105.19 103.95 3ke9 n GLY 286 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.27 2.40 0.00 -0.02 0.00 0.81 -3.09 107.32 106.14 3ke9 s GLY 287 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 44.72 45.23 3ke9 s GLY 287 CO 0.00 0.82 0.00 0.61 0.00 0.00 0.00 173.10 174.53 3ke9 n GLY 288 N -0.53 1.68 3.74 0.20 0.00 -0.72 -4.30 105.19 105.25 3ke9 n GLY 288 Ca 0.09 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 3ke9 n GLY 288 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ke9 s GLU 289 N 3.09 4.32 0.03 1.61 0.41 -1.26 -4.74 118.70 122.15 3ke9 s GLU 289 Ca 0.00 2.19 -0.30 0.00 -0.41 0.00 0.00 54.97 56.45 3ke9 s GLU 289 Cb 0.00 -3.16 -0.07 0.00 -1.78 0.00 0.00 34.13 29.13 3ke9 s GLU 289 CO 0.00 -0.37 1.47 0.00 -0.49 0.00 0.00 175.26 175.88 3ke9 s ALA 290 N 0.18 3.61 -0.31 5.21 0.00 -1.26 -4.37 121.76 124.83 3ke9 s ALA 290 Ca 0.59 1.00 -0.10 0.00 0.00 0.00 0.00 51.96 53.45 3ke9 s ALA 290 Cb -0.39 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.09 3ke9 s ALA 290 CO 0.40 -0.94 0.16 0.42 0.00 0.00 0.00 175.76 175.79 3ke9 s ILE 291 N 2.35 4.67 0.04 0.00 1.01 0.13 -4.94 121.20 124.47 3ke9 s ILE 291 Ca 0.67 -0.37 -0.30 0.00 0.00 0.00 0.00 60.65 60.65 3ke9 s ILE 291 Cb -0.34 -3.37 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 3ke9 s ILE 291 CO 0.28 0.08 1.10 -2.84 0.00 0.00 0.00 174.94 173.56 3ke9 s PRO 292 N 1.63 4.50 0.63 2.79 0.02 -1.26 -0.81 135.00 142.49 3ke9 s PRO 292 Ca 0.05 1.61 -0.12 0.00 0.02 0.00 0.00 61.00 62.56 3ke9 s PRO 292 Cb -0.17 -3.39 -0.03 0.00 0.02 0.00 0.00 34.50 30.93 3ke9 s PRO 292 CO 0.07 -0.14 1.04 -0.51 -0.33 0.00 0.00 177.00 177.12 3ke9 s LEU 293 N 0.95 3.29 0.40 -5.54 1.43 0.19 -4.89 118.68 114.51 3ke9 s LEU 293 Ca 0.55 1.56 -0.24 0.00 -1.03 0.00 0.00 54.13 54.97 3ke9 s LEU 293 Cb -0.26 -4.49 -0.09 0.00 0.03 0.00 0.00 46.19 41.38 3ke9 s LEU 293 CO 0.29 -1.06 1.04 -0.70 0.23 0.00 0.00 176.35 176.15 3ke9 s GLU 294 N -4.82 4.18 0.23 1.70 2.56 -1.26 -4.52 118.70 116.76 3ke9 s GLU 294 Ca 0.58 1.47 -0.22 0.00 0.00 0.00 0.00 54.97 56.80 3ke9 s GLU 294 Cb -0.12 -2.52 0.06 0.00 2.00 0.00 0.00 34.13 33.54 3ke9 s GLU 294 CO 0.49 -0.12 0.92 0.20 -0.56 0.00 0.00 175.26 176.19 3ke9 s GLY 295 N -1.62 0.01 0.19 -1.50 0.00 -1.26 -4.78 107.32 98.36 3ke9 s GLY 295 Ca 0.58 -0.24 -0.33 0.00 0.00 0.00 0.00 44.72 44.73 3ke9 s GLY 295 CO 0.26 0.63 1.37 -2.13 0.00 0.00 0.00 173.10 173.23 3ke9 n ARG 296 N -0.55 1.76 -2.95 2.90 3.00 -1.26 -4.88 116.66 114.68 3ke9 n ARG 296 Ca -0.05 0.63 -0.40 0.00 -0.00 0.00 0.00 57.85 58.02 3ke9 n ARG 296 Cb 0.60 -2.26 -0.05 0.00 0.00 0.00 0.00 32.46 30.74 3ke9 n ARG 296 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 3ke9 s GLU 297 N -0.07 4.54 -0.12 -0.14 2.12 -1.26 -4.31 118.70 119.45 3ke9 s GLU 297 Ca 0.73 1.13 0.00 0.00 0.36 0.00 0.00 54.97 57.20 3ke9 s GLU 297 Cb -0.73 -3.35 -0.01 0.00 0.26 0.00 0.00 34.13 30.30 3ke9 s GLU 297 CO 0.48 0.33 -0.14 -1.21 -0.54 0.00 0.00 175.26 174.17 3ke9 s GLU 298 N -0.26 3.33 0.00 4.30 2.02 -1.26 -5.00 118.70 121.84 3ke9 s GLU 298 Ca 0.39 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.68 3ke9 s GLU 298 Cb -0.21 -2.59 0.00 0.00 0.10 0.00 0.00 34.13 31.42 3ke9 s GLU 298 CO 0.24 0.22 0.49 0.27 0.02 0.00 0.00 175.26 176.51 3ke9 n ASN 299 N 3.50 0.91 -4.75 -0.19 0.23 -1.26 -5.06 115.26 108.63 3ke9 n ASN 299 Ca -0.18 -1.19 -0.40 0.00 -0.53 0.00 0.00 54.58 52.28 3ke9 n ASN 299 Cb 0.53 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.17 3ke9 n ASN 299 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 3ke9 s ILE 300 N -0.19 4.59 -0.01 1.53 2.07 -1.26 -5.06 121.20 122.87 3ke9 s ILE 300 Ca 0.00 1.70 0.03 0.00 -1.41 0.00 0.00 60.65 60.97 3ke9 s ILE 300 Cb 0.00 -4.14 -0.01 0.00 0.13 0.00 0.00 42.46 38.44 3ke9 s ILE 300 CO 0.00 0.41 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.65 3ke9 s VAL 301 N -0.41 0.82 -0.29 4.00 1.01 -1.26 -4.57 120.40 119.71 3ke9 s VAL 301 Ca 0.38 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 3ke9 s VAL 301 Cb -0.22 -0.69 0.04 0.00 0.00 0.00 0.00 36.38 35.51 3ke9 s VAL 301 CO 0.25 0.23 -0.01 -0.36 0.00 0.00 0.00 175.10 175.21 3ke9 s PHE 302 N -0.25 3.20 0.57 5.22 2.99 -1.26 -5.11 117.98 123.34 3ke9 s PHE 302 Ca 0.04 -1.71 -0.18 0.00 0.00 0.00 0.00 56.93 55.08 3ke9 s PHE 302 Cb -0.04 -2.11 -0.05 0.00 0.00 0.00 0.00 43.02 40.82 3ke9 s PHE 302 CO -0.00 -0.77 1.12 -1.21 -0.00 0.00 0.00 175.22 174.36 3ke9 s GLU 303 N 1.30 3.26 0.58 0.44 2.02 -1.26 -4.53 118.70 120.50 3ke9 s GLU 303 Ca -0.03 1.54 -0.15 0.00 0.02 0.00 0.00 54.97 56.35 3ke9 s GLU 303 Cb -0.19 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 32.00 3ke9 s GLU 303 CO -0.02 -0.91 1.04 0.14 0.02 0.00 0.00 175.26 175.53 3ke9 s VAL 304 N -1.92 4.04 0.40 2.63 -7.23 -1.26 -4.96 120.40 112.11 3ke9 s VAL 304 Ca 0.71 0.94 -0.26 0.00 -1.81 0.00 0.00 61.98 61.56 3ke9 s VAL 304 Cb -0.23 -3.49 -0.10 0.00 0.56 0.00 0.00 36.38 33.12 3ke9 s VAL 304 CO 0.30 -0.60 1.20 -0.81 -0.31 0.00 0.00 175.10 174.88 3ke9 n PRO 305 N -2.02 1.79 -0.28 4.82 -0.04 -1.26 -4.80 135.00 133.21 3ke9 n PRO 305 Ca 0.08 0.64 0.24 0.00 -0.04 0.00 0.00 63.50 64.42 3ke9 n PRO 305 Cb 0.53 -2.27 0.58 0.00 -0.04 0.00 0.00 33.50 32.30 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 2.01 0.27 -0.00 0.54 2.10 -2.01 0.31 116.57 119.80 3ke9 h LYS 306 Ca -0.46 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 3ke9 h LYS 306 Cb 1.31 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 3ke9 h LYS 306 CO 0.60 0.18 0.00 1.49 -2.00 0.00 0.00 179.45 179.72 3ke9 h GLU 307 N 0.28 0.00 -0.34 0.07 4.81 -2.04 -1.98 114.58 115.38 3ke9 h GLU 307 Ca 0.53 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 3ke9 h GLU 307 Cb 1.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.94 3ke9 h GLU 307 CO -0.18 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.38 3ke9 n LEU 308 N -3.47 3.07 -0.72 1.64 4.77 0.11 -5.09 117.00 117.30 3ke9 n LEU 308 Ca -0.03 -2.13 0.13 0.00 -0.03 0.00 0.00 56.01 53.95 3ke9 n LEU 308 Cb 0.08 -0.27 0.31 0.00 -2.33 0.00 0.00 43.42 41.20 3ke9 n LEU 308 CO 0.24 0.73 0.75 -2.11 -1.33 0.00 0.00 177.39 175.66