#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cx9 h ARG 3 N 0.00 1.24 -0.22 3.44 9.65 -1.97 -2.50 114.38 124.02 1cx9 h ARG 3 Ca 0.00 -0.16 -0.20 0.00 -1.10 0.00 0.00 59.98 58.52 1cx9 h ARG 3 Cb 0.00 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.35 1cx9 h ARG 3 CO 0.00 0.92 -0.65 1.88 2.80 0.00 0.00 179.97 184.92 1cx9 h TYR 4 N 1.24 1.05 -0.33 2.20 0.05 -1.91 -2.43 116.97 116.85 1cx9 h TYR 4 Ca 0.31 -0.42 0.07 0.00 0.05 0.00 0.00 58.73 58.74 1cx9 h TYR 4 Cb 0.05 -0.18 -0.07 0.00 1.01 0.00 0.00 36.73 37.54 1cx9 h TYR 4 CO 0.01 1.24 -0.16 1.49 -1.05 0.00 0.00 178.16 179.69 1cx9 h GLU 5 N 0.59 -0.11 -0.35 4.88 4.81 -1.81 -1.83 114.58 120.76 1cx9 h GLU 5 Ca -0.02 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 1cx9 h GLU 5 Cb 1.26 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 1cx9 h GLU 5 CO 0.14 -0.07 -0.21 -0.91 -0.73 0.00 0.00 179.01 177.23 1cx9 h ASN 6 N -0.11 0.80 -0.30 1.04 -0.26 -1.47 -2.36 115.58 112.92 1cx9 h ASN 6 Ca 0.17 -0.42 0.01 0.00 -0.56 0.00 0.00 56.30 55.50 1cx9 h ASN 6 Cb 0.37 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.38 1cx9 h ASN 6 CO -0.40 1.05 0.17 0.25 -1.06 0.00 0.00 177.43 177.44 1cx9 h LEU 7 N 0.55 0.27 -0.87 1.61 5.85 -1.16 -0.56 115.31 121.00 1cx9 h LEU 7 Ca 0.07 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 1cx9 h LEU 7 Cb 0.77 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1cx9 h LEU 7 CO 0.06 0.20 -0.23 -0.26 -0.34 0.00 0.00 178.44 177.87 1cx9 h PHE 8 N 0.35 0.65 -0.39 1.25 0.04 -1.34 0.15 116.94 117.64 1cx9 h PHE 8 Ca 0.12 -0.14 -0.13 0.00 2.80 0.00 0.00 57.97 60.62 1cx9 h PHE 8 Cb 0.01 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 1cx9 h PHE 8 CO -0.08 0.76 -0.26 0.00 -0.60 0.00 0.00 178.31 178.14 1cx9 h ALA 9 N 1.24 0.56 -0.43 2.45 0.00 -1.29 -1.11 119.26 120.68 1cx9 h ALA 9 Ca 0.08 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 1cx9 h ALA 9 Cb 0.67 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1cx9 h ALA 9 CO 0.05 0.57 -0.28 0.37 0.00 0.00 0.00 179.25 179.96 1cx9 h GLN 10 N 0.68 0.96 -0.23 0.00 4.15 -0.83 -2.27 115.11 117.56 1cx9 h GLN 10 Ca 0.08 -0.45 -0.09 0.00 0.77 0.00 0.00 58.65 58.96 1cx9 h GLN 10 Cb 0.83 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.50 1cx9 h GLN 10 CO 0.07 1.12 -0.24 1.25 -1.93 0.00 0.00 178.83 179.09 1cx9 h LEU 11 N 0.79 0.43 -0.37 -2.39 5.85 -0.65 -2.94 115.31 116.04 1cx9 h LEU 11 Ca 0.09 -0.14 -0.13 0.00 0.84 0.00 0.00 57.88 58.54 1cx9 h LEU 11 Cb 0.87 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1cx9 h LEU 11 CO 0.08 0.68 -0.29 -1.13 -0.34 0.00 0.00 178.44 177.44 1cx9 h ASN 12 N 0.39 0.88 0.20 1.25 -1.24 -1.00 0.22 115.58 116.29 1cx9 h ASN 12 Ca 0.06 -0.44 0.00 0.00 0.71 0.00 0.00 56.30 56.62 1cx9 h ASN 12 Cb 0.64 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.44 1cx9 h ASN 12 CO 0.05 1.14 0.00 0.44 -1.29 0.00 0.00 177.43 177.77 1cx9 h ASP 13 N 0.63 0.00 -0.29 1.15 3.32 -1.26 0.33 116.42 120.30 1cx9 h ASP 13 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1cx9 h ASP 13 Cb 0.86 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.41 1cx9 h ASP 13 CO 0.08 0.00 0.00 -1.14 -1.72 0.00 0.00 179.24 176.46 1cx9 n ARG 14 N -2.81 2.14 -3.94 3.56 0.63 -0.86 -4.97 116.66 110.42 1cx9 n ARG 14 Ca -0.02 -1.97 -0.41 0.00 -0.92 0.00 0.00 57.85 54.53 1cx9 n ARG 14 Cb 0.11 -1.38 0.03 0.00 0.45 0.00 0.00 32.46 31.66 1cx9 n ARG 14 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1cx9 n ARG 15 N 1.04 -0.59 -4.31 -0.14 0.63 0.12 -4.95 116.66 108.45 1cx9 n ARG 15 Ca 0.14 0.23 -0.17 0.00 -0.92 0.00 0.00 57.85 57.14 1cx9 n ARG 15 Cb 0.48 -3.00 -0.10 0.00 0.45 0.00 0.00 32.46 30.29 1cx9 n ARG 15 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1cx9 s GLU 16 N -6.85 1.23 0.17 -0.14 2.12 0.69 -4.85 118.70 111.06 1cx9 s GLU 16 Ca 0.46 -1.53 0.05 0.00 0.36 0.00 0.00 54.97 54.32 1cx9 s GLU 16 Cb -0.23 -0.95 -0.04 0.00 0.26 0.00 0.00 34.13 33.18 1cx9 s GLU 16 CO 0.93 0.15 0.13 0.20 -0.54 0.00 0.00 175.26 176.13 1cx9 s GLY 17 N -3.23 1.70 -0.10 -1.50 0.00 0.19 -4.49 107.32 99.89 1cx9 s GLY 17 Ca 0.20 -1.24 -0.16 0.00 0.00 0.00 0.00 44.72 43.52 1cx9 s GLY 17 CO 0.05 -1.25 0.41 0.00 0.00 0.00 0.00 173.10 172.30 1cx9 s ALA 18 N -1.77 3.57 -0.27 3.20 0.00 0.15 -4.72 121.76 121.91 1cx9 s ALA 18 Ca 0.31 -0.27 -0.05 0.00 0.00 0.00 0.00 51.96 51.95 1cx9 s ALA 18 Cb -0.10 -2.50 0.01 0.00 0.00 0.00 0.00 23.12 20.53 1cx9 s ALA 18 CO 0.23 0.16 0.01 0.12 0.00 0.00 0.00 175.76 176.28 1cx9 s PHE 19 N 0.12 3.09 -0.32 0.00 5.36 -1.26 -0.32 117.98 124.65 1cx9 s PHE 19 Ca 0.23 -1.12 0.01 0.00 -0.96 0.00 0.00 56.93 55.09 1cx9 s PHE 19 Cb -0.15 -2.17 0.08 0.00 -0.34 0.00 0.00 43.02 40.44 1cx9 s PHE 19 CO 0.09 -0.61 0.02 0.08 -1.46 0.00 0.00 175.22 173.34 1cx9 s VAL 20 N 1.45 2.58 0.52 3.12 1.01 -0.17 -1.44 120.40 127.46 1cx9 s VAL 20 Ca 0.03 -1.87 -0.11 0.00 0.00 0.00 0.00 61.98 60.03 1cx9 s VAL 20 Cb -0.16 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 1cx9 s VAL 20 CO -0.01 -0.33 0.92 -2.16 0.00 0.00 0.00 175.10 173.52 1cx9 s PRO 21 N 1.08 3.72 0.03 2.72 0.04 -1.26 -1.24 135.00 140.09 1cx9 s PRO 21 Ca 0.01 0.64 0.09 0.00 0.04 0.00 0.00 61.00 61.78 1cx9 s PRO 21 Cb -0.20 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 1cx9 s PRO 21 CO -0.05 -0.31 -0.26 0.12 0.04 0.00 0.00 177.00 176.54 1cx9 s PHE 22 N -2.78 2.29 0.12 0.56 2.19 0.43 -2.61 117.98 118.19 1cx9 s PHE 22 Ca 0.54 -0.42 -0.13 0.00 0.33 0.00 0.00 56.93 57.25 1cx9 s PHE 22 Cb -0.10 -1.40 0.02 0.00 -1.31 0.00 0.00 43.02 40.23 1cx9 s PHE 22 CO 0.42 0.09 0.34 0.14 1.83 0.00 0.00 175.22 178.03 1cx9 s VAL 23 N -0.76 0.09 -0.19 3.12 -7.23 -1.06 -4.47 120.40 109.90 1cx9 s VAL 23 Ca 0.11 -0.82 -0.14 0.00 -1.81 0.00 0.00 61.98 59.32 1cx9 s VAL 23 Cb -0.10 -1.28 -0.04 0.00 0.56 0.00 0.00 36.38 35.51 1cx9 s VAL 23 CO 0.01 -0.41 0.32 -0.89 -0.31 0.00 0.00 175.10 173.83 1cx9 s THR 24 N -3.84 5.27 0.17 5.32 2.01 -1.26 -1.46 115.64 121.85 1cx9 s THR 24 Ca 0.05 0.57 -0.32 0.00 0.31 0.00 0.00 61.69 62.30 1cx9 s THR 24 Cb 0.03 -3.66 -0.11 0.00 0.01 0.00 0.00 72.50 68.77 1cx9 s THR 24 CO -0.10 0.32 1.74 -0.76 -0.69 0.00 0.00 174.62 175.13 1cx9 s LEU 25 N 0.91 4.38 0.00 4.42 1.43 0.66 -2.36 118.68 128.12 1cx9 s LEU 25 Ca 0.16 2.80 0.00 0.00 -1.03 0.00 0.00 54.13 56.06 1cx9 s LEU 25 Cb -0.14 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1cx9 s LEU 25 CO 0.06 -0.97 0.00 0.61 0.23 0.00 0.00 176.35 176.28 1cx9 n GLY 26 N 4.04 0.69 3.51 -3.19 0.00 -1.26 -4.56 105.19 104.41 1cx9 n GLY 26 Ca 0.16 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1cx9 n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cx9 s ASP 27 N -2.00 5.46 0.00 1.61 2.15 -0.99 -1.98 116.67 120.91 1cx9 s ASP 27 Ca 0.00 -0.12 0.27 0.00 0.43 0.00 0.00 52.55 53.13 1cx9 s ASP 27 Cb 0.00 -1.99 0.81 0.00 -0.30 0.00 0.00 42.92 41.44 1cx9 s ASP 27 CO 0.00 -0.02 1.63 -0.81 -0.17 0.00 0.00 175.17 175.80 1cx9 n PRO 28 N 4.83 0.04 -3.56 4.34 -0.04 -1.26 -4.26 135.00 135.09 1cx9 n PRO 28 Ca -0.16 -0.02 -0.11 0.00 -0.04 0.00 0.00 63.50 63.18 1cx9 n PRO 28 Cb 0.52 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 1cx9 n PRO 28 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1cx9 s GLY 29 N -2.97 -0.39 0.09 0.55 0.00 -0.84 -4.74 107.32 99.04 1cx9 s GLY 29 Ca 0.13 0.14 -0.32 0.00 0.00 0.00 0.00 44.72 44.67 1cx9 s GLY 29 CO 0.62 -0.12 1.60 -2.22 0.00 0.00 0.00 173.10 172.99 1cx9 h ILE 30 N 2.20 0.21 -0.85 0.90 2.04 -1.93 0.56 117.51 120.65 1cx9 h ILE 30 Ca -0.33 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.61 1cx9 h ILE 30 Cb 1.28 0.21 -0.07 0.00 -0.74 0.00 0.00 36.82 37.50 1cx9 h ILE 30 CO 0.42 0.00 0.51 -0.08 0.00 0.00 0.00 178.15 179.00 1cx9 h GLU 31 N -0.81 0.87 -0.06 2.37 4.57 -1.97 0.11 114.58 119.64 1cx9 h GLU 31 Ca -0.04 -0.05 -0.16 0.00 -1.18 0.00 0.00 59.36 57.93 1cx9 h GLU 31 Cb 0.72 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 1cx9 h GLU 31 CO -0.05 0.57 -0.67 0.37 -1.18 0.00 0.00 179.01 178.05 1cx9 h GLN 32 N 0.89 0.28 -0.52 1.92 -0.00 -1.92 -2.66 115.11 113.10 1cx9 h GLN 32 Ca 0.39 -0.21 -0.08 0.00 -0.00 0.00 0.00 58.65 58.74 1cx9 h GLN 32 Cb 0.27 0.04 -0.02 0.00 0.00 0.00 0.00 27.48 27.77 1cx9 h GLN 32 CO -0.21 0.85 0.00 1.03 0.00 0.00 0.00 178.83 180.50 1cx9 h SER 33 N 0.20 0.89 -0.62 -0.69 0.87 0.28 0.51 113.55 114.98 1cx9 h SER 33 Ca -0.02 -0.31 -0.02 0.00 -1.23 0.00 0.00 61.79 60.21 1cx9 h SER 33 Cb 1.21 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.91 1cx9 h SER 33 CO 0.11 0.98 0.30 -0.07 -0.53 0.00 0.00 176.83 177.61 1cx9 h LEU 34 N 0.78 0.82 -0.77 2.23 3.38 -0.99 -1.35 115.31 119.41 1cx9 h LEU 34 Ca 0.15 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1cx9 h LEU 34 Cb 0.52 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1cx9 h LEU 34 CO 0.03 0.73 0.40 0.50 0.09 0.00 0.00 178.44 180.19 1cx9 h LYS 35 N 0.86 1.09 0.01 1.13 3.64 -1.18 -2.31 116.57 119.80 1cx9 h LYS 35 Ca 0.21 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1cx9 h LYS 35 Cb 0.13 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1cx9 h LYS 35 CO -0.03 0.82 -0.00 0.82 -2.27 0.00 0.00 179.45 178.79 1cx9 h ILE 36 N 1.07 1.05 -0.70 2.00 2.04 -0.42 -2.32 117.51 120.23 1cx9 h ILE 36 Ca 0.27 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.99 1cx9 h ILE 36 Cb 0.06 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 1cx9 h ILE 36 CO -0.04 0.05 0.46 0.40 0.00 0.00 0.00 178.15 179.02 1cx9 h ILE 37 N -0.09 1.08 -0.10 -0.67 2.04 -1.06 0.88 117.51 119.60 1cx9 h ILE 37 Ca -0.00 -0.28 -0.15 0.00 1.00 0.00 0.00 64.86 65.43 1cx9 h ILE 37 Cb 0.08 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1cx9 h ILE 37 CO 0.00 0.15 -0.59 0.44 0.00 0.00 0.00 178.15 178.15 1cx9 h ASP 38 N 0.82 0.37 -0.35 1.72 3.45 -1.28 -1.77 116.42 119.38 1cx9 h ASP 38 Ca 0.29 -0.21 -0.14 0.00 0.43 0.00 0.00 57.03 57.40 1cx9 h ASP 38 Cb 0.11 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.77 1cx9 h ASP 38 CO -0.08 0.88 -0.33 0.74 -1.57 0.00 0.00 179.24 178.87 1cx9 h THR 39 N 0.24 1.28 -0.42 0.35 2.02 -0.72 0.17 112.91 115.83 1cx9 h THR 39 Ca -0.00 -1.50 0.02 0.00 0.77 0.00 0.00 66.41 65.70 1cx9 h THR 39 Cb 1.11 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.94 1cx9 h THR 39 CO 0.10 0.49 0.24 -0.07 0.37 0.00 0.00 175.52 176.65 1cx9 h LEU 40 N 0.63 0.39 -0.22 2.58 4.07 -0.67 0.48 115.31 122.58 1cx9 h LEU 40 Ca 0.06 0.01 -0.06 0.00 0.08 0.00 0.00 57.88 57.97 1cx9 h LEU 40 Cb 0.91 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.57 1cx9 h LEU 40 CO 0.08 0.28 -0.09 0.40 -1.08 0.00 0.00 178.44 178.03 1cx9 h ILE 41 N 0.49 1.30 -0.22 1.22 2.04 -1.26 -2.15 117.51 118.92 1cx9 h ILE 41 Ca 0.17 -1.13 -0.04 0.00 1.00 0.00 0.00 64.86 64.87 1cx9 h ILE 41 Cb 0.02 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1cx9 h ILE 41 CO -0.08 0.35 -0.02 -0.78 0.00 0.00 0.00 178.15 177.61 1cx9 h ASP 42 N 0.16 0.30 0.57 1.72 -0.00 -0.63 -1.85 116.42 116.71 1cx9 h ASP 42 Ca 0.05 -0.05 0.00 0.00 -0.00 0.00 0.00 57.03 57.04 1cx9 h ASP 42 Cb 0.57 -0.08 0.00 0.00 -0.00 0.00 0.00 39.33 39.82 1cx9 h ASP 42 CO 0.03 0.38 -0.02 0.00 -0.00 0.00 0.00 179.24 179.62 1cx9 n ALA 43 N -2.49 2.53 0.00 -0.78 0.00 0.13 -4.92 120.51 114.98 1cx9 n ALA 43 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1cx9 n ALA 43 Cb 0.21 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1cx9 n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cx9 n GLY 44 N 1.30 0.61 3.73 0.00 0.00 -0.69 -3.96 105.19 106.18 1cx9 n GLY 44 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1cx9 n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cx9 n ALA 45 N 0.00 2.22 0.04 4.61 0.00 -0.82 -4.87 120.51 121.68 1cx9 n ALA 45 Ca 0.00 0.37 -0.10 0.00 0.00 0.00 0.00 53.44 53.71 1cx9 n ALA 45 Cb 0.00 -2.42 -0.13 0.00 0.00 0.00 0.00 19.45 16.90 1cx9 n ALA 45 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1cx9 h ASP 46 N 4.36 0.12 -5.33 0.00 3.45 -1.60 -3.45 116.42 113.97 1cx9 h ASP 46 Ca -0.47 -0.16 -0.14 0.00 0.43 0.00 0.00 57.03 56.69 1cx9 h ASP 46 Cb 1.24 -0.04 -0.08 0.00 -0.56 0.00 0.00 39.33 39.89 1cx9 h ASP 46 CO 0.76 1.13 -0.12 0.00 -1.57 0.00 0.00 179.24 179.44 1cx9 s ALA 47 N -2.65 0.12 0.04 3.45 0.00 -1.25 -4.23 121.76 117.24 1cx9 s ALA 47 Ca -0.04 -1.13 0.05 0.00 0.00 0.00 0.00 51.96 50.85 1cx9 s ALA 47 Cb 0.08 1.07 -0.02 0.00 0.00 0.00 0.00 23.12 24.25 1cx9 s ALA 47 CO 0.83 -0.84 -0.14 -0.51 0.00 0.00 0.00 175.76 175.10 1cx9 s LEU 48 N -3.11 2.18 -0.24 0.00 1.02 0.13 -4.02 118.68 114.64 1cx9 s LEU 48 Ca 0.25 -0.47 0.00 0.00 0.02 0.00 0.00 54.13 53.94 1cx9 s LEU 48 Cb -0.01 -0.61 0.06 0.00 0.02 0.00 0.00 46.19 45.65 1cx9 s LEU 48 CO 0.13 0.03 -0.03 -0.70 0.02 0.00 0.00 176.35 175.81 1cx9 s GLU 49 N -1.18 1.46 -0.13 1.70 2.56 -1.07 -0.76 118.70 121.28 1cx9 s GLU 49 Ca 0.02 -0.99 -0.01 0.00 0.00 0.00 0.00 54.97 53.98 1cx9 s GLU 49 Cb -0.08 -2.54 -0.02 0.00 2.00 0.00 0.00 34.13 33.49 1cx9 s GLU 49 CO 0.01 -0.65 -0.08 -0.51 -0.56 0.00 0.00 175.26 173.47 1cx9 s LEU 50 N 1.43 3.02 -0.12 2.70 2.01 0.10 -2.57 118.68 125.25 1cx9 s LEU 50 Ca -0.03 -0.19 -0.03 0.00 0.01 0.00 0.00 54.13 53.89 1cx9 s LEU 50 Cb -0.19 -1.70 -0.03 0.00 0.01 0.00 0.00 46.19 44.29 1cx9 s LEU 50 CO -0.08 0.21 0.01 -0.83 1.01 0.00 0.00 176.35 176.67 1cx9 s GLY 51 N 0.12 1.84 -0.16 -3.19 0.00 -0.54 0.11 107.32 105.50 1cx9 s GLY 51 Ca -0.03 -0.79 -0.10 0.00 0.00 0.00 0.00 44.72 43.79 1cx9 s GLY 51 CO 0.04 -0.34 0.19 -1.34 0.00 0.00 0.00 173.10 171.65 1cx9 s VAL 52 N -0.37 5.39 -0.23 1.40 -7.23 -1.22 -0.25 120.40 117.89 1cx9 s VAL 52 Ca 0.07 0.32 -0.40 0.00 -1.81 0.00 0.00 61.98 60.16 1cx9 s VAL 52 Cb -0.12 -3.50 -0.16 0.00 0.56 0.00 0.00 36.38 33.15 1cx9 s VAL 52 CO 0.02 0.49 1.64 -2.65 -0.31 0.00 0.00 175.10 174.29 1cx9 n PRO 53 N 2.99 1.01 -4.32 4.82 -0.02 -1.26 -4.91 135.00 133.30 1cx9 n PRO 53 Ca -0.16 0.37 -0.23 0.00 -2.02 0.00 0.00 63.50 61.46 1cx9 n PRO 53 Cb 0.53 -2.02 -0.12 0.00 -0.02 0.00 0.00 33.50 31.87 1cx9 n PRO 53 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1cx9 s PHE 54 N 2.88 1.83 -0.63 6.00 5.36 -1.26 -4.84 117.98 127.33 1cx9 s PHE 54 Ca 0.97 -0.44 0.25 0.00 -0.96 0.00 0.00 56.93 56.74 1cx9 s PHE 54 Cb -1.10 -0.95 0.60 0.00 -0.34 0.00 0.00 43.02 41.23 1cx9 s PHE 54 CO 0.64 0.29 1.64 0.66 -1.46 0.00 0.00 175.22 176.99 1cx9 h SER 55 N 3.59 0.00 -2.00 6.13 4.64 -1.97 -3.39 113.55 120.54 1cx9 h SER 55 Ca -0.44 -0.03 -0.50 0.00 -0.47 0.00 0.00 61.79 60.35 1cx9 h SER 55 Cb 1.20 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.89 1cx9 h SER 55 CO 0.46 0.01 -1.17 0.47 -0.87 0.00 0.00 176.83 175.73 1cx9 n ASP 56 N -2.47 0.68 -4.58 4.97 9.92 -1.26 -5.05 116.55 118.77 1cx9 n ASP 56 Ca 0.05 -2.93 -0.32 0.00 -0.53 0.00 0.00 54.79 51.06 1cx9 n ASP 56 Cb 0.46 -0.63 -0.05 0.00 -0.64 0.00 0.00 41.12 40.27 1cx9 n ASP 56 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1cx9 s PRO 57 N -2.11 2.88 0.00 -0.24 0.04 -1.26 -4.77 135.00 129.54 1cx9 s PRO 57 Ca 0.39 -1.32 0.15 0.00 0.04 0.00 0.00 61.00 60.26 1cx9 s PRO 57 Cb 0.30 -5.31 0.86 0.00 0.04 0.00 0.00 34.50 30.40 1cx9 s PRO 57 CO -0.09 -3.50 1.35 1.47 0.04 0.00 0.00 177.00 176.27 1cx9 n LEU 58 N 12.81 0.00 -0.23 -3.56 -0.00 -1.26 -2.08 117.00 122.67 1cx9 n LEU 58 Ca 0.45 0.08 0.06 0.00 -0.00 0.00 0.00 56.01 56.61 1cx9 n LEU 58 Cb 0.47 -0.08 0.11 0.00 -0.00 0.00 0.00 43.42 43.92 1cx9 n LEU 58 CO 0.69 -0.04 0.57 0.00 -0.00 0.00 0.00 177.39 178.61 1cx9 n ALA 59 N -1.08 2.28 -2.43 1.47 0.00 -1.26 -5.02 120.51 114.46 1cx9 n ALA 59 Ca 0.10 -1.90 -0.32 0.00 0.00 0.00 0.00 53.44 51.32 1cx9 n ALA 59 Cb 0.07 -0.31 -0.14 0.00 0.00 0.00 0.00 19.45 19.07 1cx9 n ALA 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1cx9 s ASP 60 N -1.94 3.67 0.95 0.00 1.01 -0.88 -2.77 116.67 116.71 1cx9 s ASP 60 Ca 0.22 -0.30 -0.15 0.00 0.71 0.00 0.00 52.55 53.04 1cx9 s ASP 60 Cb 0.18 -0.68 0.20 0.00 1.01 0.00 0.00 42.92 43.63 1cx9 s ASP 60 CO 0.04 0.33 1.31 -0.83 0.21 0.00 0.00 175.17 176.23 1cx9 s GLY 61 N -0.67 1.79 0.39 0.21 0.00 -0.78 -4.75 107.32 103.52 1cx9 s GLY 61 Ca 0.10 -1.26 0.16 0.00 0.00 0.00 0.00 44.72 43.72 1cx9 s GLY 61 CO 0.00 -0.50 1.79 -2.55 0.00 0.00 0.00 173.10 171.85 1cx9 h PRO 62 N -1.59 0.44 -0.00 2.90 0.11 -1.99 -1.70 132.00 130.17 1cx9 h PRO 62 Ca -0.44 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 1cx9 h PRO 62 Cb 1.23 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1cx9 h PRO 62 CO 0.37 0.29 0.00 1.15 -0.21 0.00 0.00 178.00 179.60 1cx9 h THR 63 N 0.45 1.06 0.00 -1.15 2.02 -1.93 -2.34 112.91 111.02 1cx9 h THR 63 Ca 0.56 -0.18 -0.11 0.00 0.77 0.00 0.00 66.41 67.45 1cx9 h THR 63 Cb 1.34 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.92 1cx9 h THR 63 CO -0.28 0.05 -0.52 0.40 0.37 0.00 0.00 175.52 175.54 1cx9 h ILE 64 N -0.07 0.91 -0.51 3.11 2.04 -1.83 -2.88 117.51 118.28 1cx9 h ILE 64 Ca 0.00 -2.24 0.02 0.00 1.00 0.00 0.00 64.86 63.64 1cx9 h ILE 64 Cb 0.08 2.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 1cx9 h ILE 64 CO -0.00 0.51 0.31 1.56 0.00 0.00 0.00 178.15 180.53 1cx9 h GLN 65 N 0.00 0.60 0.00 2.37 4.20 -1.20 -0.81 115.11 120.27 1cx9 h GLN 65 Ca -0.01 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1cx9 h GLN 65 Cb 1.37 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 1cx9 h GLN 65 CO 0.07 0.40 -0.21 -0.91 -0.67 0.00 0.00 178.83 177.51 1cx9 h ASN 66 N 0.62 0.00 -0.22 1.46 2.35 -1.36 -1.65 115.58 116.78 1cx9 h ASN 66 Ca 0.20 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.80 1cx9 h ASN 66 Cb 0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1cx9 h ASN 66 CO -0.09 0.21 -0.42 0.00 -1.65 0.00 0.00 177.43 175.48 1cx9 h ALA 67 N 1.79 0.68 -0.30 -0.83 0.00 -0.98 0.87 119.26 120.48 1cx9 h ALA 67 Ca -0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 1cx9 h ALA 67 Cb 0.73 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1cx9 h ALA 67 CO 0.03 0.67 -0.29 -0.91 0.00 0.00 0.00 179.25 178.75 1cx9 h ASN 68 N 0.62 0.77 -0.80 0.00 4.21 -0.89 -1.16 115.58 118.34 1cx9 h ASN 68 Ca 0.05 -0.47 -0.02 0.00 1.21 0.00 0.00 56.30 57.07 1cx9 h ASN 68 Cb 0.98 -0.22 -0.04 0.00 -1.12 0.00 0.00 38.32 37.92 1cx9 h ASN 68 CO 0.09 1.08 0.43 0.25 -1.29 0.00 0.00 177.43 177.99 1cx9 h LEU 69 N 0.47 1.01 -0.32 1.61 6.46 -1.15 0.12 115.31 123.51 1cx9 h LEU 69 Ca 0.05 -0.10 -0.12 0.00 -0.12 0.00 0.00 57.88 57.59 1cx9 h LEU 69 Cb 0.86 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.52 1cx9 h LEU 69 CO 0.07 0.82 -0.26 -0.09 -0.62 0.00 0.00 178.44 178.36 1cx9 h ARG 70 N 1.12 0.75 -0.76 1.25 2.43 -0.73 -0.26 114.38 118.17 1cx9 h ARG 70 Ca 0.28 -0.37 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 1cx9 h ARG 70 Cb 0.04 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1cx9 h ARG 70 CO -0.04 1.00 0.35 0.00 -1.51 0.00 0.00 179.97 179.77 1cx9 h ALA 71 N 0.74 0.99 -0.20 2.80 0.00 -0.83 -2.22 119.26 120.54 1cx9 h ALA 71 Ca 0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1cx9 h ALA 71 Cb 0.83 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1cx9 h ALA 71 CO 0.07 0.57 0.01 0.74 0.00 0.00 0.00 179.25 180.64 1cx9 h PHE 72 N 1.08 0.37 -0.07 0.00 -1.00 -0.69 -2.24 116.94 114.40 1cx9 h PHE 72 Ca 0.26 -0.06 0.02 0.00 2.81 0.00 0.00 57.97 61.00 1cx9 h PHE 72 Cb 0.14 -0.10 -0.00 0.00 3.61 0.00 0.00 35.95 39.60 1cx9 h PHE 72 CO 0.01 0.52 0.17 0.00 -1.61 0.00 0.00 178.31 177.40 1cx9 h ALA 73 N 0.80 1.41 -0.00 2.45 0.00 -0.76 0.15 119.26 123.31 1cx9 h ALA 73 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1cx9 h ALA 73 Cb 0.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1cx9 h ALA 73 CO 0.01 -0.21 -0.44 0.00 0.00 0.00 0.00 179.25 178.61 1cx9 n ALA 74 N -2.12 3.46 -0.93 0.00 0.00 -0.86 -4.96 120.51 115.09 1cx9 n ALA 74 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1cx9 n ALA 74 Cb 0.26 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1cx9 n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cx9 n GLY 75 N 1.42 0.55 3.72 0.00 0.00 0.54 -4.95 105.19 106.48 1cx9 n GLY 75 Ca 0.09 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 1cx9 n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cx9 s VAL 76 N -2.00 4.31 0.37 1.61 1.01 -0.89 -5.04 120.40 119.77 1cx9 s VAL 76 Ca 0.00 1.70 0.09 0.00 0.00 0.00 0.00 61.98 63.77 1cx9 s VAL 76 Cb 0.00 -4.09 -0.07 0.00 0.00 0.00 0.00 36.38 32.22 1cx9 s VAL 76 CO 0.00 0.16 -0.06 0.42 0.00 0.00 0.00 175.10 175.62 1cx9 s THR 77 N 0.83 2.17 0.42 3.92 -4.23 -1.26 -4.71 115.64 112.78 1cx9 s THR 77 Ca 0.55 -2.13 0.09 0.00 -1.18 0.00 0.00 61.69 59.01 1cx9 s THR 77 Cb -0.26 -2.76 0.24 0.00 1.34 0.00 0.00 72.50 71.05 1cx9 s THR 77 CO 0.30 -0.14 2.03 -0.65 -0.54 0.00 0.00 174.62 175.62 1cx9 h PRO 78 N 1.94 0.39 -0.53 3.99 0.11 -1.97 -0.98 132.00 134.95 1cx9 h PRO 78 Ca -0.43 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1cx9 h PRO 78 Cb 1.25 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1cx9 h PRO 78 CO 0.74 0.32 0.10 0.00 -0.21 0.00 0.00 178.00 178.95 1cx9 h ALA 79 N 1.74 0.71 -0.12 -0.75 0.00 -2.00 -2.07 119.26 116.77 1cx9 h ALA 79 Ca 0.10 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1cx9 h ALA 79 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1cx9 h ALA 79 CO -0.01 0.43 -0.26 0.37 0.00 0.00 0.00 179.25 179.78 1cx9 h GLN 80 N 0.76 0.21 0.10 0.00 4.15 -1.80 -2.81 115.11 115.72 1cx9 h GLN 80 Ca 0.16 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 1cx9 h GLN 80 Cb 0.38 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1cx9 h GLN 80 CO 0.01 0.46 -0.05 0.00 -1.93 0.00 0.00 178.83 177.32 1cx9 h PHE 82 N -0.49 0.00 -0.28 0.00 -1.00 -1.30 0.18 116.94 114.05 1cx9 h PHE 82 Ca -0.01 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.63 1cx9 h PHE 82 Cb 0.41 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.96 1cx9 h PHE 82 CO 0.04 0.00 -0.36 1.49 -1.61 0.00 0.00 178.31 177.87 1cx9 h GLU 83 N 0.00 0.74 -0.41 1.51 4.81 -1.36 -2.16 114.58 117.70 1cx9 h GLU 83 Ca 0.01 -0.42 -0.06 0.00 -0.13 0.00 0.00 59.36 58.76 1cx9 h GLU 83 Cb 0.06 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1cx9 h GLU 83 CO -0.00 1.04 0.04 0.52 -0.73 0.00 0.00 179.01 179.88 1cx9 h MET 84 N 0.48 0.70 -0.82 1.92 2.86 -0.04 -2.98 114.93 117.06 1cx9 h MET 84 Ca 0.03 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1cx9 h MET 84 Cb 0.95 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.49 1cx9 h MET 84 CO 0.09 0.76 0.48 -0.07 1.06 0.00 0.00 176.91 179.23 1cx9 h LEU 85 N 0.55 0.98 -0.73 1.22 -0.00 -0.78 -1.82 115.31 114.72 1cx9 h LEU 85 Ca 0.12 -0.06 -0.08 0.00 -0.00 0.00 0.00 57.88 57.86 1cx9 h LEU 85 Cb 0.42 -0.25 -0.03 0.00 -0.00 0.00 0.00 40.66 40.80 1cx9 h LEU 85 CO 0.01 0.76 0.10 0.00 -0.00 0.00 0.00 178.44 179.32 1cx9 h ALA 86 N 1.41 0.95 -0.33 1.53 0.00 -1.26 -1.60 119.26 119.96 1cx9 h ALA 86 Ca 0.29 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1cx9 h ALA 86 Cb -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1cx9 h ALA 86 CO -0.05 0.66 -0.23 1.25 0.00 0.00 0.00 179.25 180.88 1cx9 h LEU 87 N 1.00 0.76 -0.73 0.00 6.46 -1.35 -1.42 115.31 120.03 1cx9 h LEU 87 Ca 0.20 -0.44 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 1cx9 h LEU 87 Cb 0.43 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.12 1cx9 h LEU 87 CO 0.01 1.04 0.48 0.40 -0.62 0.00 0.00 178.44 179.75 1cx9 h ILE 88 N 0.50 1.19 -0.01 4.05 2.04 -1.14 -1.37 117.51 122.77 1cx9 h ILE 88 Ca 0.06 -0.37 -0.10 0.00 1.00 0.00 0.00 64.86 65.45 1cx9 h ILE 88 Cb 0.78 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1cx9 h ILE 88 CO 0.06 0.19 -0.47 -0.09 0.00 0.00 0.00 178.15 177.84 1cx9 h ARG 89 N 0.99 0.02 0.00 2.37 2.43 -1.20 -0.45 114.38 118.54 1cx9 h ARG 89 Ca 0.27 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.36 1cx9 h ARG 89 Cb -0.10 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1cx9 h ARG 89 CO -0.06 0.48 -0.30 0.93 -1.51 0.00 0.00 179.97 179.52 1cx9 h GLU 90 N 0.01 0.00 0.10 0.20 5.08 -0.45 -3.20 114.58 116.33 1cx9 h GLU 90 Ca -0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.01 1cx9 h GLU 90 Cb 0.84 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 1cx9 h GLU 90 CO 0.06 0.30 -1.92 0.87 -1.00 0.00 0.00 179.01 177.33 1cx9 h LYS 91 N 0.00 0.22 -4.03 2.33 1.57 -0.94 -3.44 116.57 112.28 1cx9 h LYS 91 Ca -0.00 -0.38 -0.60 0.00 -1.87 0.00 0.00 60.65 57.80 1cx9 h LYS 91 Cb 0.77 0.14 -0.39 0.00 0.08 0.00 0.00 32.23 32.83 1cx9 h LYS 91 CO 0.04 1.08 -0.76 -1.01 -0.57 0.00 0.00 179.45 178.23 1cx9 s HIS 92 N -2.57 2.32 0.21 -1.35 3.76 -0.21 -5.04 115.29 112.42 1cx9 s HIS 92 Ca -0.18 -1.97 0.01 0.00 -0.15 0.00 0.00 55.06 52.76 1cx9 s HIS 92 Cb 0.07 -1.91 0.18 0.00 1.11 0.00 0.00 32.58 32.03 1cx9 s HIS 92 CO 0.79 -0.85 1.52 -1.00 -0.85 0.00 0.00 174.74 174.35 1cx9 h PRO 93 N 7.95 0.37 0.00 8.40 0.13 -1.85 -3.40 132.00 143.61 1cx9 h PRO 93 Ca -0.13 -0.25 -0.04 0.00 -0.87 0.00 0.00 66.00 64.71 1cx9 h PRO 93 Cb 1.04 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1cx9 h PRO 93 CO 0.46 0.86 -1.80 0.25 -0.23 0.00 0.00 178.00 177.54 1cx9 n THR 94 N -3.90 0.14 -1.91 1.56 -2.24 -1.26 -5.00 114.28 101.68 1cx9 n THR 94 Ca -0.03 -0.42 -0.42 0.00 -2.27 0.00 0.00 64.05 60.91 1cx9 n THR 94 Cb 0.62 0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1cx9 n THR 94 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1cx9 s ILE 95 N -3.05 3.19 0.29 2.28 2.07 -1.26 -4.91 121.20 119.80 1cx9 s ILE 95 Ca -0.06 0.47 -0.30 0.00 -1.41 0.00 0.00 60.65 59.35 1cx9 s ILE 95 Cb 0.10 -3.30 -0.11 0.00 0.13 0.00 0.00 42.46 39.28 1cx9 s ILE 95 CO 0.68 -0.02 1.53 -2.84 -1.91 0.00 0.00 174.94 172.38 1cx9 s PRO 96 N 3.34 4.17 -0.18 3.50 0.02 -1.26 -4.87 135.00 139.72 1cx9 s PRO 96 Ca 0.76 2.49 0.01 0.00 0.02 0.00 0.00 61.00 64.28 1cx9 s PRO 96 Cb -0.38 -3.04 0.03 0.00 0.02 0.00 0.00 34.50 31.12 1cx9 s PRO 96 CO 0.33 -0.55 -0.15 0.42 -0.33 0.00 0.00 177.00 176.72 1cx9 s ILE 97 N -0.15 1.81 0.03 2.83 1.01 -1.26 -0.69 121.20 124.77 1cx9 s ILE 97 Ca 0.61 -0.92 0.07 0.00 0.00 0.00 0.00 60.65 60.41 1cx9 s ILE 97 Cb -0.46 -1.73 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 1cx9 s ILE 97 CO 0.48 0.37 -0.17 -0.83 0.00 0.00 0.00 174.94 174.79 1cx9 s GLY 98 N 1.36 1.57 -0.12 6.18 0.00 0.06 0.39 107.32 116.77 1cx9 s GLY 98 Ca 0.02 -1.17 -0.03 0.00 0.00 0.00 0.00 44.72 43.55 1cx9 s GLY 98 CO -0.10 -1.05 -0.01 1.08 0.00 0.00 0.00 173.10 173.01 1cx9 s LEU 99 N -1.37 3.46 -0.33 0.66 1.02 -0.74 0.01 118.68 121.38 1cx9 s LEU 99 Ca 0.14 0.04 -0.12 0.00 0.02 0.00 0.00 54.13 54.21 1cx9 s LEU 99 Cb -0.11 -1.81 -0.02 0.00 0.02 0.00 0.00 46.19 44.27 1cx9 s LEU 99 CO 0.05 0.29 0.22 -0.22 0.02 0.00 0.00 176.35 176.71 1cx9 s LEU 100 N -0.36 4.38 0.16 1.79 1.98 0.12 -1.14 118.68 125.61 1cx9 s LEU 100 Ca 0.07 -0.35 0.08 0.00 -2.89 0.00 0.00 54.13 51.03 1cx9 s LEU 100 Cb -0.12 -2.12 -0.04 0.00 0.66 0.00 0.00 46.19 44.57 1cx9 s LEU 100 CO 0.02 -0.19 -0.17 -0.32 -1.89 0.00 0.00 176.35 173.80 1cx9 s MET 101 N 1.72 1.22 0.08 1.98 1.75 0.63 -3.43 119.30 123.25 1cx9 s MET 101 Ca 0.06 -1.39 0.04 0.00 -1.25 0.00 0.00 55.69 53.15 1cx9 s MET 101 Cb -0.17 -1.20 -0.04 0.00 2.84 0.00 0.00 34.83 36.26 1cx9 s MET 101 CO 0.10 0.24 0.01 0.71 -0.65 0.00 0.00 175.02 175.43 1cx9 s TYR 102 N -2.18 3.04 0.21 4.11 2.02 -1.26 -0.13 117.35 123.15 1cx9 s TYR 102 Ca 0.15 0.01 -0.10 0.00 -0.37 0.00 0.00 57.07 56.75 1cx9 s TYR 102 Cb -0.05 -1.57 0.29 0.00 -0.40 0.00 0.00 41.96 40.23 1cx9 s TYR 102 CO 0.06 0.49 1.69 0.00 -1.57 0.00 0.00 175.55 176.22 1cx9 h ALA 103 N 3.51 0.68 -0.80 3.71 0.00 -1.91 -2.83 119.26 121.62 1cx9 h ALA 103 Ca -0.48 0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.60 1cx9 h ALA 103 Cb 1.17 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 1cx9 h ALA 103 CO 0.61 -0.33 0.53 -0.97 0.00 0.00 0.00 179.25 179.08 1cx9 h ASN 104 N 0.22 0.88 0.38 0.00 -1.24 -1.97 -0.64 115.58 113.21 1cx9 h ASN 104 Ca 0.31 -0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.27 1cx9 h ASN 104 Cb 0.48 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.31 1cx9 h ASN 104 CO -0.43 0.62 -0.20 -0.07 -1.29 0.00 0.00 177.43 176.07 1cx9 h LEU 105 N 1.03 0.00 0.00 0.34 4.07 -1.93 0.35 115.31 119.17 1cx9 h LEU 105 Ca 0.31 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.19 1cx9 h LEU 105 Cb -0.04 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 1cx9 h LEU 105 CO -0.08 0.20 -1.72 1.33 -1.08 0.00 0.00 178.44 177.09 1cx9 n VAL 106 N -3.85 0.52 0.07 1.22 0.24 -0.77 -4.29 118.33 111.47 1cx9 n VAL 106 Ca -0.02 -0.59 0.06 0.00 -2.04 0.00 0.00 64.34 61.76 1cx9 n VAL 106 Cb 0.29 -0.26 -0.04 0.00 -1.47 0.00 0.00 33.84 32.36 1cx9 n VAL 106 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1cx9 n PHE 107 N -2.52 0.92 0.00 6.34 7.35 -0.32 -3.39 117.46 125.84 1cx9 n PHE 107 Ca -0.08 0.28 0.00 0.00 -0.76 0.00 0.00 57.45 56.90 1cx9 n PHE 107 Cb 0.68 -0.99 0.00 0.00 0.35 0.00 0.00 39.48 39.52 1cx9 n PHE 107 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1cx9 n ASN 108 N -2.75 0.00 -2.29 -2.13 5.15 0.12 -2.17 115.26 111.20 1cx9 n ASN 108 Ca -0.05 0.92 -0.34 0.00 -0.60 0.00 0.00 54.58 54.52 1cx9 n ASN 108 Cb 0.68 -0.43 0.08 0.00 -0.53 0.00 0.00 39.78 39.57 1cx9 n ASN 108 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1cx9 n ASN 109 N -2.75 7.34 0.00 1.20 6.94 -1.26 -4.98 115.26 121.75 1cx9 n ASN 109 Ca 0.00 -3.78 0.00 0.00 -0.02 0.00 0.00 54.58 50.78 1cx9 n ASN 109 Cb 0.00 -0.91 0.00 0.00 -2.36 0.00 0.00 39.78 36.51 1cx9 n ASN 109 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1cx9 n GLY 110 N -0.90 -0.52 0.19 4.83 0.00 -0.92 -4.59 105.19 103.27 1cx9 n GLY 110 Ca 0.61 -1.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 1cx9 n GLY 110 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1cx9 h ILE 111 N 0.00 1.29 -0.24 -0.61 2.04 -1.75 -2.59 117.51 115.65 1cx9 h ILE 111 Ca 0.00 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 1cx9 h ILE 111 Cb 0.00 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1cx9 h ILE 111 CO 0.00 0.38 0.12 -0.78 0.00 0.00 0.00 178.15 177.87 1cx9 h ASP 112 N 0.37 0.30 0.13 1.72 3.58 -1.91 -2.38 116.42 118.23 1cx9 h ASP 112 Ca 0.07 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 1cx9 h ASP 112 Cb 0.61 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.58 1cx9 h ASP 112 CO 0.04 0.32 -0.10 0.00 -2.88 0.00 0.00 179.24 176.61 1cx9 h ALA 113 N 1.00 1.70 -0.13 -0.78 0.00 -1.80 -1.84 119.26 117.40 1cx9 h ALA 113 Ca 0.08 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 1cx9 h ALA 113 Cb 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1cx9 h ALA 113 CO -0.01 0.12 -0.77 0.35 0.00 0.00 0.00 179.25 178.94 1cx9 h PHE 114 N 0.00 0.89 0.00 0.00 3.57 -1.02 -2.99 116.94 117.39 1cx9 h PHE 114 Ca -0.00 -0.39 -0.09 0.00 3.53 0.00 0.00 57.97 61.01 1cx9 h PHE 114 Cb 0.19 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1cx9 h PHE 114 CO 0.00 1.20 -0.44 1.88 -2.23 0.00 0.00 178.31 178.72 1cx9 h TYR 115 N 0.45 0.00 -0.27 0.41 0.05 -1.10 -2.70 116.97 113.80 1cx9 h TYR 115 Ca -0.05 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.60 1cx9 h TYR 115 Cb 1.38 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.11 1cx9 h TYR 115 CO 0.07 0.44 -0.37 0.00 -1.05 0.00 0.00 178.16 177.25 1cx9 h ALA 116 N 1.56 0.85 -0.64 3.88 0.00 -1.37 -1.93 119.26 121.62 1cx9 h ALA 116 Ca -0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 1cx9 h ALA 116 Cb 1.15 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1cx9 h ALA 116 CO 0.06 0.64 0.09 -0.09 0.00 0.00 0.00 179.25 179.95 1cx9 h ARG 117 N 0.51 1.05 -0.46 0.00 9.65 -1.37 -0.77 114.38 122.99 1cx9 h ARG 117 Ca 0.05 -0.27 -0.02 0.00 -1.10 0.00 0.00 59.98 58.63 1cx9 h ARG 117 Cb 0.87 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.30 1cx9 h ARG 117 CO 0.07 0.97 0.19 0.00 2.80 0.00 0.00 179.97 184.00 1cx9 h GLU 119 N 0.59 1.16 -0.47 0.00 4.81 -1.16 0.25 114.58 119.76 1cx9 h GLU 119 Ca 0.15 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 1cx9 h GLU 119 Cb 0.17 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1cx9 h GLU 119 CO -0.01 0.95 0.04 1.96 -0.73 0.00 0.00 179.01 181.22 1cx9 h GLN 120 N 1.13 0.81 0.00 1.92 4.20 -0.79 -2.95 115.11 119.42 1cx9 h GLN 120 Ca 0.26 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1cx9 h GLN 120 Cb 0.23 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 1cx9 h GLN 120 CO -0.02 0.83 -0.14 0.28 -0.67 0.00 0.00 178.83 179.12 1cx9 h VAL 121 N 0.67 0.27 0.00 -0.54 2.07 -0.85 -3.48 116.25 114.39 1cx9 h VAL 121 Ca 0.14 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1cx9 h VAL 121 Cb 0.44 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1cx9 h VAL 121 CO 0.02 0.13 0.00 0.61 0.02 0.00 0.00 177.57 178.35 1cx9 n GLY 122 N 0.72 0.96 3.76 2.17 0.00 0.05 -4.29 105.19 108.55 1cx9 n GLY 122 Ca 0.02 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1cx9 n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cx9 s VAL 123 N -2.00 2.64 -0.21 1.61 1.01 0.66 -4.81 120.40 119.29 1cx9 s VAL 123 Ca 0.00 0.44 0.03 0.00 0.00 0.00 0.00 61.98 62.45 1cx9 s VAL 123 Cb 0.00 -3.20 -0.15 0.00 0.00 0.00 0.00 36.38 33.03 1cx9 s VAL 123 CO 0.00 -0.05 -0.17 0.47 0.00 0.00 0.00 175.10 175.36 1cx9 n ASP 124 N -1.14 2.17 -4.15 3.32 8.00 0.16 -4.62 116.55 120.29 1cx9 n ASP 124 Ca 0.11 -0.11 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 1cx9 n ASP 124 Cb 0.48 -0.22 -0.10 0.00 -0.02 0.00 0.00 41.12 41.26 1cx9 n ASP 124 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1cx9 s SER 125 N -6.01 0.25 -0.12 -2.24 1.04 -0.55 -1.12 113.70 104.95 1cx9 s SER 125 Ca -0.27 -1.23 -0.06 0.00 0.48 0.00 0.00 55.95 54.87 1cx9 s SER 125 Cb 0.07 0.33 0.05 0.00 0.10 0.00 0.00 66.02 66.57 1cx9 s SER 125 CO 0.52 -0.77 0.28 -0.69 0.98 0.00 0.00 173.24 173.56 1cx9 s VAL 126 N -4.07 -0.12 -0.19 5.02 1.01 -0.84 -1.80 120.40 119.42 1cx9 s VAL 126 Ca 0.27 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.40 1cx9 s VAL 126 Cb 0.07 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 36.02 1cx9 s VAL 126 CO 0.04 0.07 -0.13 -0.22 0.00 0.00 0.00 175.10 174.86 1cx9 s LEU 127 N 1.52 2.51 -0.48 3.92 2.96 -0.29 -1.36 118.68 127.46 1cx9 s LEU 127 Ca -0.07 -0.51 -0.13 0.00 -0.22 0.00 0.00 54.13 53.20 1cx9 s LEU 127 Cb -0.10 -1.60 0.09 0.00 0.50 0.00 0.00 46.19 45.08 1cx9 s LEU 127 CO -0.09 0.01 0.38 -0.69 -1.32 0.00 0.00 176.35 174.64 1cx9 s VAL 128 N 1.25 4.84 0.42 1.68 1.01 -1.26 -0.27 120.40 128.08 1cx9 s VAL 128 Ca 0.03 -1.35 0.22 0.00 0.00 0.00 0.00 61.98 60.88 1cx9 s VAL 128 Cb -0.14 -4.00 0.42 0.00 0.00 0.00 0.00 36.38 32.66 1cx9 s VAL 128 CO -0.06 -0.66 1.76 0.00 0.00 0.00 0.00 175.10 176.13 1cx9 h ALA 129 N 8.66 2.39 -0.71 5.51 0.00 -0.90 -2.15 119.26 132.07 1cx9 h ALA 129 Ca -0.26 0.06 -0.33 0.00 0.00 0.00 0.00 54.91 54.37 1cx9 h ALA 129 Cb 1.10 0.06 -0.20 0.00 0.00 0.00 0.00 17.79 18.75 1cx9 h ALA 129 CO 0.89 -0.82 0.32 -0.40 0.00 0.00 0.00 179.25 179.24 1cx9 n ASP 130 N -4.58 3.60 -3.95 0.00 5.75 -1.26 -4.85 116.55 111.26 1cx9 n ASP 130 Ca 0.27 -3.55 -0.30 0.00 -0.01 0.00 0.00 54.79 51.19 1cx9 n ASP 130 Cb 0.98 -0.74 -0.16 0.00 -1.03 0.00 0.00 41.12 40.17 1cx9 n ASP 130 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1cx9 s VAL 131 N -3.20 1.57 0.89 2.12 1.01 -0.81 -4.87 120.40 117.11 1cx9 s VAL 131 Ca 0.52 -1.21 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 1cx9 s VAL 131 Cb 0.44 -1.81 0.13 0.00 0.00 0.00 0.00 36.38 35.15 1cx9 s VAL 131 CO 0.08 -0.06 1.20 -2.16 0.00 0.00 0.00 175.10 174.15 1cx9 s PRO 132 N 1.38 1.29 0.38 2.72 0.04 -1.26 -4.83 135.00 134.72 1cx9 s PRO 132 Ca -0.05 0.03 0.05 0.00 0.04 0.00 0.00 61.00 61.07 1cx9 s PRO 132 Cb -0.19 -1.88 0.76 0.00 0.04 0.00 0.00 34.50 33.23 1cx9 s PRO 132 CO -0.06 -2.04 2.03 -0.39 0.04 0.00 0.00 177.00 176.57 1cx9 h VAL 133 N -1.38 1.12 -0.10 -0.36 -1.51 -1.98 -1.59 116.25 110.45 1cx9 h VAL 133 Ca -0.47 -0.24 0.03 0.00 -1.23 0.00 0.00 66.70 64.79 1cx9 h VAL 133 Cb 1.31 0.35 -0.00 0.00 -2.13 0.00 0.00 31.29 30.82 1cx9 h VAL 133 CO 0.57 0.13 0.10 -0.33 -1.23 0.00 0.00 177.57 176.81 1cx9 h GLU 134 N 0.70 0.00 -0.05 5.19 3.07 -2.04 -2.35 114.58 119.10 1cx9 h GLU 134 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1cx9 h GLU 134 Cb -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1cx9 h GLU 134 CO -0.05 0.00 0.00 -1.91 -1.40 0.00 0.00 179.01 175.65 1cx9 n GLU 135 N -4.01 0.67 0.00 2.33 4.07 -0.66 -4.77 120.64 118.27 1cx9 n GLU 135 Ca -0.01 -1.07 0.14 0.00 -0.06 0.00 0.00 57.16 56.16 1cx9 n GLU 135 Cb 0.20 -1.10 0.59 0.00 -0.06 0.00 0.00 31.44 31.08 1cx9 n GLU 135 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1cx9 n SER 136 N 0.16 0.21 -0.28 4.31 3.41 -0.81 -4.52 113.62 116.10 1cx9 n SER 136 Ca 0.03 -0.07 -0.08 0.00 -0.26 0.00 0.00 58.87 58.49 1cx9 n SER 136 Cb 0.18 -0.21 -0.07 0.00 -0.26 0.00 0.00 64.21 63.85 1cx9 n SER 136 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cx9 h ALA 137 N 3.28 -0.41 -0.31 7.33 0.00 -1.86 0.54 119.26 127.82 1cx9 h ALA 137 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1cx9 h ALA 137 Cb 0.41 1.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 1cx9 h ALA 137 CO 0.00 -0.70 0.15 -1.00 0.00 0.00 0.00 179.25 177.70 1cx9 h PRO 138 N -0.02 0.42 -0.26 0.00 0.13 -1.99 -2.01 132.00 128.27 1cx9 h PRO 138 Ca 0.11 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 65.07 1cx9 h PRO 138 Cb 0.30 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.34 1cx9 h PRO 138 CO -0.65 0.33 -0.36 0.74 -0.23 0.00 0.00 178.00 177.82 1cx9 h PHE 139 N 0.42 0.86 0.29 1.56 0.04 -1.60 -2.05 116.94 116.46 1cx9 h PHE 139 Ca 0.11 -0.28 -0.01 0.00 2.80 0.00 0.00 57.97 60.58 1cx9 h PHE 139 Cb 0.04 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.02 1cx9 h PHE 139 CO 0.00 1.05 -0.14 -0.09 -0.60 0.00 0.00 178.31 178.53 1cx9 h ARG 140 N 0.42 -0.38 -0.09 1.51 2.43 -0.71 -1.00 114.38 116.57 1cx9 h ARG 140 Ca 0.03 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1cx9 h ARG 140 Cb 0.95 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 1cx9 h ARG 140 CO 0.08 -0.25 -0.06 1.96 -1.51 0.00 0.00 179.97 180.20 1cx9 h GLN 141 N -0.39 -0.06 -0.78 0.20 4.20 -1.43 -0.95 115.11 115.90 1cx9 h GLN 141 Ca -0.04 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1cx9 h GLN 141 Cb 0.30 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 1cx9 h GLN 141 CO 0.07 -0.04 0.42 0.00 -0.67 0.00 0.00 178.83 178.60 1cx9 h ALA 142 N 1.02 1.00 0.47 3.87 0.00 -1.30 -1.99 119.26 122.34 1cx9 h ALA 142 Ca 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1cx9 h ALA 142 Cb 0.14 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1cx9 h ALA 142 CO -0.13 0.53 -0.23 0.00 0.00 0.00 0.00 179.25 179.42 1cx9 h ALA 143 N 1.22 -0.63 -0.78 0.00 0.00 -0.88 -2.80 119.26 115.39 1cx9 h ALA 143 Ca 0.27 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.14 1cx9 h ALA 143 Cb 0.05 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.01 1cx9 h ALA 143 CO -0.04 -0.80 0.38 -0.07 0.00 0.00 0.00 179.25 178.72 1cx9 h LEU 144 N -0.75 0.46 -2.12 0.00 4.07 -1.09 0.12 115.31 116.00 1cx9 h LEU 144 Ca -0.06 0.08 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 1cx9 h LEU 144 Cb 0.54 0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.29 1cx9 h LEU 144 CO 0.11 0.23 -0.01 -0.09 -1.08 0.00 0.00 178.44 177.60 1cx9 h ARG 145 N 0.59 0.00 -0.35 1.13 2.43 -1.29 -2.04 114.38 114.85 1cx9 h ARG 145 Ca 0.41 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.47 1cx9 h ARG 145 Cb 0.52 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.01 1cx9 h ARG 145 CO -0.33 0.01 0.02 0.72 -1.51 0.00 0.00 179.97 178.88 1cx9 n HIS 146 N -4.34 1.17 -3.50 2.20 8.25 -0.48 -4.96 115.22 113.57 1cx9 n HIS 146 Ca -0.03 -1.20 -0.25 0.00 -0.26 0.00 0.00 57.72 55.98 1cx9 n HIS 146 Cb 0.09 -0.43 0.04 0.00 1.12 0.00 0.00 29.99 30.81 1cx9 n HIS 146 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1cx9 n ASN 147 N -0.75 -5.43 -4.43 0.41 3.02 -0.77 -4.57 115.26 102.75 1cx9 n ASN 147 Ca 0.28 -0.52 -0.33 0.00 -0.03 0.00 0.00 54.58 53.99 1cx9 n ASN 147 Cb 1.01 -4.35 -0.14 0.00 -0.61 0.00 0.00 39.78 35.69 1cx9 n ASN 147 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1cx9 s ILE 148 N -3.21 2.96 -0.20 2.41 -1.09 0.29 -4.92 121.20 117.45 1cx9 s ILE 148 Ca 0.50 -0.74 -0.23 0.00 -2.23 0.00 0.00 60.65 57.96 1cx9 s ILE 148 Cb -0.24 -2.18 -0.02 0.00 -1.58 0.00 0.00 42.46 38.44 1cx9 s ILE 148 CO 0.62 0.57 0.74 0.00 -1.23 0.00 0.00 174.94 175.64 1cx9 s ALA 149 N -0.37 3.55 -0.41 9.38 0.00 -0.28 -3.04 121.76 130.60 1cx9 s ALA 149 Ca 0.04 -0.14 -0.29 0.00 0.00 0.00 0.00 51.96 51.57 1cx9 s ALA 149 Cb -0.12 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 19.89 1cx9 s ALA 149 CO 0.02 -0.66 1.13 -1.25 0.00 0.00 0.00 175.76 175.00 1cx9 s PRO 150 N 2.18 3.86 -0.13 0.00 0.04 -1.26 -1.98 135.00 137.70 1cx9 s PRO 150 Ca 0.33 0.79 -0.25 0.00 0.04 0.00 0.00 61.00 61.91 1cx9 s PRO 150 Cb -0.16 -3.85 -0.02 0.00 0.04 0.00 0.00 34.50 30.51 1cx9 s PRO 150 CO 0.11 -1.20 0.80 0.42 0.04 0.00 0.00 177.00 177.17 1cx9 s ILE 151 N 4.18 4.93 -0.07 0.56 -1.09 -0.46 -2.42 121.20 126.83 1cx9 s ILE 151 Ca 0.48 1.60 0.01 0.00 -2.23 0.00 0.00 60.65 60.51 1cx9 s ILE 151 Cb -0.09 -4.12 -0.03 0.00 -1.58 0.00 0.00 42.46 36.64 1cx9 s ILE 151 CO 0.25 0.10 -0.08 -0.36 -1.23 0.00 0.00 174.94 173.62 1cx9 s PHE 152 N 1.71 2.90 -0.15 3.97 0.40 -1.26 -4.55 117.98 120.99 1cx9 s PHE 152 Ca 0.39 -0.03 -0.21 0.00 -0.60 0.00 0.00 56.93 56.47 1cx9 s PHE 152 Cb -0.17 -1.71 -0.03 0.00 0.51 0.00 0.00 43.02 41.62 1cx9 s PHE 152 CO 0.15 0.29 0.64 0.42 0.70 0.00 0.00 175.22 177.42 1cx9 s ILE 153 N -0.74 5.04 -0.45 0.64 1.01 -1.26 -1.83 121.20 123.62 1cx9 s ILE 153 Ca 0.11 1.25 -0.11 0.00 0.00 0.00 0.00 60.65 61.90 1cx9 s ILE 153 Cb -0.11 -3.96 0.09 0.00 0.01 0.00 0.00 42.46 38.48 1cx9 s ILE 153 CO 0.01 0.17 0.32 0.00 0.00 0.00 0.00 174.94 175.44 1cx9 s PRO 155 N 1.48 2.67 0.55 0.00 0.04 -1.26 -0.94 135.00 137.53 1cx9 s PRO 155 Ca 0.04 1.05 0.32 0.00 0.04 0.00 0.00 61.00 62.44 1cx9 s PRO 155 Cb -0.24 -1.95 1.57 0.00 0.04 0.00 0.00 34.50 33.92 1cx9 s PRO 155 CO 0.03 -1.31 2.09 -1.00 0.04 0.00 0.00 177.00 176.84 1cx9 h PRO 156 N -0.86 0.00 -0.08 0.56 0.13 -1.84 -2.85 132.00 127.06 1cx9 h PRO 156 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1cx9 h PRO 156 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1cx9 h PRO 156 CO 0.55 0.08 0.00 0.27 -0.23 0.00 0.00 178.00 178.66 1cx9 n ASN 157 N -3.40 2.09 -4.62 1.44 6.94 -1.26 -5.00 115.26 111.44 1cx9 n ASN 157 Ca -0.01 -1.71 -0.46 0.00 -0.02 0.00 0.00 54.58 52.38 1cx9 n ASN 157 Cb 0.24 -0.04 -0.03 0.00 -2.36 0.00 0.00 39.78 37.59 1cx9 n ASN 157 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cx9 n ALA 158 N 0.62 0.18 -1.97 -2.53 0.00 -1.08 -5.01 120.51 110.71 1cx9 n ALA 158 Ca 0.17 0.43 -0.22 0.00 0.00 0.00 0.00 53.44 53.82 1cx9 n ALA 158 Cb 0.44 -2.14 0.05 0.00 0.00 0.00 0.00 19.45 17.80 1cx9 n ALA 158 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1cx9 s ASP 159 N 0.01 5.07 0.29 0.00 -4.77 -1.26 -4.88 116.67 111.14 1cx9 s ASP 159 Ca 0.68 -0.04 0.04 0.00 -3.30 0.00 0.00 52.55 49.93 1cx9 s ASP 159 Cb -0.73 -0.73 0.69 0.00 -1.09 0.00 0.00 42.92 41.05 1cx9 s ASP 159 CO 0.53 -1.31 1.75 -0.78 0.70 0.00 0.00 175.17 176.06 1cx9 h ASP 160 N -0.09 0.61 -0.80 2.11 1.82 -1.99 -1.66 116.42 116.42 1cx9 h ASP 160 Ca -0.41 0.11 -0.03 0.00 -0.39 0.00 0.00 57.03 56.31 1cx9 h ASP 160 Cb 1.29 0.01 -0.04 0.00 0.68 0.00 0.00 39.33 41.28 1cx9 h ASP 160 CO 0.51 0.19 0.39 0.44 -1.61 0.00 0.00 179.24 179.16 1cx9 h ASP 161 N 0.64 1.04 -0.08 2.28 3.45 -1.99 -0.35 116.42 121.40 1cx9 h ASP 161 Ca 0.55 -0.12 -0.03 0.00 0.43 0.00 0.00 57.03 57.86 1cx9 h ASP 161 Cb 0.89 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 39.39 1cx9 h ASP 161 CO -0.41 0.87 -0.05 0.25 -1.57 0.00 0.00 179.24 178.33 1cx9 h LEU 162 N 1.14 0.19 -0.51 1.55 6.46 -1.71 -2.51 115.31 119.92 1cx9 h LEU 162 Ca 0.28 -0.44 0.08 0.00 -0.12 0.00 0.00 57.88 57.68 1cx9 h LEU 162 Cb 0.10 -0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 39.91 1cx9 h LEU 162 CO -0.04 0.58 0.13 -0.07 -0.62 0.00 0.00 178.44 178.43 1cx9 h LEU 163 N -0.21 0.07 -1.45 2.25 3.38 -1.09 0.70 115.31 118.96 1cx9 h LEU 163 Ca 0.02 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1cx9 h LEU 163 Cb 0.52 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1cx9 h LEU 163 CO 0.01 0.06 -0.28 0.03 0.09 0.00 0.00 178.44 178.36 1cx9 h ARG 164 N 0.28 0.00 0.08 1.13 3.08 -1.08 -1.97 114.38 115.90 1cx9 h ARG 164 Ca 0.25 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.30 1cx9 h ARG 164 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1cx9 h ARG 164 CO -0.31 0.28 -0.04 0.37 -1.07 0.00 0.00 179.97 179.20 1cx9 h GLN 165 N 0.00 -0.11 -0.99 0.04 4.15 -0.80 -2.91 115.11 114.49 1cx9 h GLN 165 Ca -0.00 0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.52 1cx9 h GLN 165 Cb 0.51 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.15 1cx9 h GLN 165 CO 0.04 0.44 0.63 0.28 -1.93 0.00 0.00 178.83 178.29 1cx9 h VAL 166 N -0.81 1.00 -0.62 2.39 2.07 -0.80 -1.11 116.25 118.37 1cx9 h VAL 166 Ca -0.01 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.05 1cx9 h VAL 166 Cb 0.59 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1cx9 h VAL 166 CO 0.02 0.19 0.02 0.00 0.02 0.00 0.00 177.57 177.82 1cx9 h ALA 167 N 1.51 0.86 -0.02 1.67 0.00 -1.42 -1.47 119.26 120.37 1cx9 h ALA 167 Ca 0.46 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 1cx9 h ALA 167 Cb 0.34 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1cx9 h ALA 167 CO -0.21 0.67 -0.62 1.03 0.00 0.00 0.00 179.25 180.12 1cx9 h SER 168 N 0.98 0.58 0.04 0.00 0.87 -1.17 -3.39 113.55 111.46 1cx9 h SER 168 Ca 0.18 -0.73 -0.13 0.00 -1.23 0.00 0.00 61.79 59.87 1cx9 h SER 168 Cb 0.54 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1cx9 h SER 168 CO 0.03 1.24 -0.68 1.88 -0.53 0.00 0.00 176.83 178.77 1cx9 h TYR 169 N -0.01 0.14 -2.92 2.24 0.99 -1.28 -3.48 116.97 112.64 1cx9 h TYR 169 Ca -0.07 -0.11 -0.51 0.00 2.00 0.00 0.00 58.73 60.04 1cx9 h TYR 169 Cb 1.31 -0.01 0.22 0.00 1.00 0.00 0.00 36.73 39.26 1cx9 h TYR 169 CO 0.14 1.26 -0.89 0.41 -0.00 0.00 0.00 178.16 179.08 1cx9 n GLY 170 N 1.59 -2.41 3.36 3.88 0.00 -0.55 -4.81 105.19 106.25 1cx9 n GLY 170 Ca -0.19 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 1cx9 n GLY 170 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cx9 s ARG 171 N -3.39 1.08 0.00 1.61 3.52 -1.01 -4.80 118.95 115.95 1cx9 s ARG 171 Ca 0.54 -0.48 0.00 0.00 -0.13 0.00 0.00 55.73 55.66 1cx9 s ARG 171 Cb -0.17 0.49 0.00 0.00 -1.56 0.00 0.00 34.95 33.70 1cx9 s ARG 171 CO 0.68 -0.42 0.00 0.41 -0.81 0.00 0.00 175.30 175.17 1cx9 n GLY 172 N 0.03 2.20 3.48 8.12 0.00 -1.26 -4.46 105.19 113.30 1cx9 n GLY 172 Ca -0.17 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 1cx9 n GLY 172 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cx9 s TYR 173 N 0.00 -0.60 -0.18 1.61 -0.85 -1.26 -4.30 117.35 111.78 1cx9 s TYR 173 Ca 0.00 0.79 -0.13 0.00 -0.52 0.00 0.00 57.07 57.21 1cx9 s TYR 173 Cb 0.00 0.47 -0.05 0.00 0.38 0.00 0.00 41.96 42.76 1cx9 s TYR 173 CO 0.00 -0.69 0.26 0.99 -1.52 0.00 0.00 175.55 174.59 1cx9 s THR 174 N -2.20 5.32 -0.64 -3.49 2.01 0.06 -4.47 115.64 112.24 1cx9 s THR 174 Ca -0.06 0.47 -0.24 0.00 0.31 0.00 0.00 61.69 62.17 1cx9 s THR 174 Cb -0.00 -3.60 0.05 0.00 0.01 0.00 0.00 72.50 68.96 1cx9 s THR 174 CO 0.01 0.38 1.03 -0.47 -0.69 0.00 0.00 174.62 174.88 1cx9 s TYR 175 N 0.55 2.63 -0.32 4.92 6.14 -0.76 -0.56 117.35 129.95 1cx9 s TYR 175 Ca 0.14 -0.25 -0.27 0.00 0.64 0.00 0.00 57.07 57.34 1cx9 s TYR 175 Cb -0.13 -4.30 0.01 0.00 0.42 0.00 0.00 41.96 37.96 1cx9 s TYR 175 CO 0.03 -1.64 0.96 -1.17 0.64 0.00 0.00 175.55 174.36 1cx9 s LEU 176 N 4.40 4.00 -0.36 6.97 2.96 0.16 -0.51 118.68 136.30 1cx9 s LEU 176 Ca 0.28 0.86 -0.29 0.00 -0.22 0.00 0.00 54.13 54.76 1cx9 s LEU 176 Cb -0.13 -3.34 0.02 0.00 0.50 0.00 0.00 46.19 43.23 1cx9 s LEU 176 CO 0.15 -0.78 1.12 -0.22 -1.32 0.00 0.00 176.35 175.29 1cx9 s LEU 177 N 3.38 3.85 0.28 -0.68 2.96 -0.12 -0.97 118.68 127.38 1cx9 s LEU 177 Ca 0.40 0.92 0.01 0.00 -0.22 0.00 0.00 54.13 55.24 1cx9 s LEU 177 Cb -0.13 -3.54 0.42 0.00 0.50 0.00 0.00 46.19 43.44 1cx9 s LEU 177 CO 0.15 -1.00 1.78 0.28 -1.32 0.00 0.00 176.35 176.24 1cx9 h SER 178 N 8.51 0.62 -3.71 3.68 0.02 -1.60 -3.31 113.55 117.75 1cx9 h SER 178 Ca -0.22 -0.16 -0.29 0.00 -0.84 0.00 0.00 61.79 60.29 1cx9 h SER 178 Cb 1.06 -0.16 -0.07 0.00 0.14 0.00 0.00 62.40 63.37 1cx9 h SER 178 CO 1.06 0.73 -0.26 -1.14 -1.14 0.00 0.00 176.83 176.08 1cx9 n ARG 179 N -4.21 0.48 -2.67 3.45 0.63 -1.26 -4.76 116.66 108.32 1cx9 n ARG 179 Ca 0.01 -1.90 -0.15 0.00 -0.92 0.00 0.00 57.85 54.89 1cx9 n ARG 179 Cb 0.31 1.29 0.02 0.00 0.45 0.00 0.00 32.46 34.53 1cx9 n ARG 179 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1cx9 n SER 180 N -2.01 1.78 0.00 6.15 2.88 -1.26 -4.69 113.62 116.47 1cx9 n SER 180 Ca 0.01 -2.11 0.00 0.00 -1.33 0.00 0.00 58.87 55.44 1cx9 n SER 180 Cb 0.34 -0.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 1cx9 n SER 180 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1cx9 n GLY 181 N 0.65 -0.84 3.89 0.46 0.00 -1.26 -4.96 105.19 103.12 1cx9 n GLY 181 Ca 0.04 -1.18 -0.23 0.00 0.00 0.00 0.00 46.02 44.65 1cx9 n GLY 181 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1cx9 n VAL 182 N 0.00 0.00 -2.02 1.61 0.24 -1.26 -5.03 118.33 111.86 1cx9 n VAL 182 Ca 0.00 -2.08 -0.43 0.00 -2.04 0.00 0.00 64.34 59.79 1cx9 n VAL 182 Cb 0.00 -0.25 -0.03 0.00 -1.47 0.00 0.00 33.84 32.09 1cx9 n VAL 182 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1cx9 s THR 183 N -2.70 3.57 -0.29 3.34 -4.23 -1.11 -4.76 115.64 109.46 1cx9 s THR 183 Ca 0.46 0.66 -0.16 0.00 -1.18 0.00 0.00 61.69 61.47 1cx9 s THR 183 Cb -0.04 -3.56 0.14 0.00 1.34 0.00 0.00 72.50 70.39 1cx9 s THR 183 CO 0.29 -0.20 0.94 -0.83 -0.54 0.00 0.00 174.62 174.28 1cx9 s GLY 184 N 4.41 -0.10 0.00 3.99 0.00 -1.26 -1.86 107.32 112.50 1cx9 s GLY 184 Ca 0.75 3.05 0.25 0.00 0.00 0.00 0.00 44.72 48.77 1cx9 s GLY 184 CO 0.30 2.68 1.82 0.00 0.00 0.00 0.00 173.10 177.90 1cx9 n ALA 185 N 3.97 2.17 -0.20 3.20 0.00 -1.26 -3.60 120.51 124.79 1cx9 n ALA 185 Ca -0.17 -0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.20 1cx9 n ALA 185 Cb 0.57 -1.41 0.29 0.00 0.00 0.00 0.00 19.45 18.89 1cx9 n ALA 185 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1cx9 h GLU 186 N 0.00 0.89 -6.19 0.00 4.81 -1.94 -3.43 114.58 108.73 1cx9 h GLU 186 Ca 0.00 -0.05 -0.58 0.00 -0.13 0.00 0.00 59.36 58.60 1cx9 h GLU 186 Cb 0.42 -0.20 -0.24 0.00 0.63 0.00 0.00 28.75 29.36 1cx9 h GLU 186 CO 0.00 0.59 -0.84 -0.80 -0.73 0.00 0.00 179.01 177.23 1cx9 s ASN 187 N -6.31 2.57 0.00 1.04 0.01 -1.24 -5.13 114.94 105.89 1cx9 s ASN 187 Ca -0.11 -0.61 0.00 0.00 -0.71 0.00 0.00 52.86 51.43 1cx9 s ASN 187 Cb 0.18 -0.18 0.00 0.00 0.41 0.00 0.00 41.25 41.67 1cx9 s ASN 187 CO 0.78 0.12 0.00 0.54 -1.51 0.00 0.00 177.10 177.03 1cx9 n ARG 188 N 1.44 0.00 0.00 -0.60 3.00 -1.26 -4.32 116.66 114.92 1cx9 n ARG 188 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.66 1cx9 n ARG 188 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.99 1cx9 n ARG 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1cx9 n GLY 189 N 3.19 -0.38 2.62 -0.13 0.00 -1.26 -4.24 105.19 104.99 1cx9 n GLY 189 Ca 0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 1cx9 n GLY 189 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cx9 n PRO 192 N 0.00 3.14 0.00 1.61 -0.02 -1.26 -4.63 135.00 133.84 1cx9 n PRO 192 Ca 0.00 -4.70 0.00 0.00 -2.02 0.00 0.00 63.50 56.78 1cx9 n PRO 192 Cb 0.00 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 1cx9 n PRO 192 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1cx9 n LEU 193 N 0.66 0.59 0.02 2.45 7.99 -1.26 -4.29 117.00 123.17 1cx9 n LEU 193 Ca 0.30 -0.30 -0.11 0.00 -0.01 0.00 0.00 56.01 55.90 1cx9 n LEU 193 Cb 0.39 -0.30 -0.05 0.00 -0.11 0.00 0.00 43.42 43.35 1cx9 n LEU 193 CO 0.45 0.15 0.83 0.45 -1.51 0.00 0.00 177.39 177.76 1cx9 h HIS 194 N 0.03 -0.15 -0.61 -1.77 3.86 -2.00 -2.10 115.15 112.42 1cx9 h HIS 194 Ca 0.00 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.14 1cx9 h HIS 194 Cb 0.30 0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 1cx9 h HIS 194 CO 0.00 -0.10 0.08 1.25 0.86 0.00 0.00 177.93 180.02 1cx9 h HIS 195 N -0.08 1.09 -0.52 2.45 -0.00 -1.95 -2.48 115.15 113.67 1cx9 h HIS 195 Ca 0.05 -0.16 -0.08 0.00 -0.00 0.00 0.00 60.37 60.18 1cx9 h HIS 195 Cb 0.14 -0.30 -0.02 0.00 -0.00 0.00 0.00 27.41 27.24 1cx9 h HIS 195 CO -0.16 0.95 0.00 -0.07 -0.00 0.00 0.00 177.93 178.65 1cx9 h LEU 196 N 0.93 0.84 -0.81 0.26 3.38 -1.84 -1.38 115.31 116.69 1cx9 h LEU 196 Ca 0.18 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1cx9 h LEU 196 Cb 0.46 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1cx9 h LEU 196 CO 0.02 0.90 -0.54 0.40 0.09 0.00 0.00 178.44 179.30 1cx9 h ILE 197 N 0.81 1.38 -0.02 1.22 2.04 -1.25 -0.53 117.51 121.15 1cx9 h ILE 197 Ca 0.15 -1.85 -0.21 0.00 1.00 0.00 0.00 64.86 63.95 1cx9 h ILE 197 Cb 0.48 1.94 0.02 0.00 -0.74 0.00 0.00 36.82 38.52 1cx9 h ILE 197 CO 0.02 0.54 -0.80 -0.08 0.00 0.00 0.00 178.15 177.83 1cx9 h GLU 198 N 0.11 0.58 -0.18 2.37 4.57 -1.30 -1.98 114.58 118.75 1cx9 h GLU 198 Ca -0.00 -0.60 -0.01 0.00 -1.18 0.00 0.00 59.36 57.57 1cx9 h GLU 198 Cb 1.00 0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.74 1cx9 h GLU 198 CO 0.08 1.21 0.07 -0.22 -1.18 0.00 0.00 179.01 178.97 1cx9 h LYS 199 N 0.18 0.27 -0.68 1.92 1.63 -1.19 0.23 116.57 118.93 1cx9 h LYS 199 Ca -0.10 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.63 1cx9 h LYS 199 Cb 1.48 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 33.04 1cx9 h LYS 199 CO 0.16 0.36 0.34 -0.07 -3.45 0.00 0.00 179.45 176.79 1cx9 h LEU 200 N 0.13 0.85 -0.72 5.20 3.38 -1.14 -0.05 115.31 122.95 1cx9 h LEU 200 Ca 0.06 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1cx9 h LEU 200 Cb 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1cx9 h LEU 200 CO -0.00 0.71 -0.50 0.50 0.09 0.00 0.00 178.44 179.24 1cx9 h LYS 201 N 0.95 0.36 -0.61 1.13 3.64 -1.09 -0.78 116.57 120.17 1cx9 h LYS 201 Ca 0.24 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1cx9 h LYS 201 Cb 0.07 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1cx9 h LYS 201 CO -0.03 0.77 0.14 1.49 -2.27 0.00 0.00 179.45 179.55 1cx9 h GLU 202 N 0.28 0.95 -0.61 1.90 4.81 0.78 -2.70 114.58 120.00 1cx9 h GLU 202 Ca 0.01 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1cx9 h GLU 202 Cb 0.98 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.22 1cx9 h GLU 202 CO 0.08 0.85 0.00 0.66 -0.73 0.00 0.00 179.01 179.88 1cx9 n TYR 203 N -4.25 0.85 -3.06 0.92 4.01 -0.16 -4.92 117.16 110.55 1cx9 n TYR 203 Ca 0.04 -0.33 -0.22 0.00 -0.16 0.00 0.00 57.90 57.23 1cx9 n TYR 203 Cb 0.24 -0.18 0.03 0.00 -0.31 0.00 0.00 39.34 39.12 1cx9 n TYR 203 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1cx9 n HIS 204 N 0.47 -1.92 -1.10 -0.72 8.25 -1.02 -4.73 115.22 114.45 1cx9 n HIS 204 Ca 0.14 0.50 -0.29 0.00 -0.26 0.00 0.00 57.72 57.81 1cx9 n HIS 204 Cb 0.56 -4.21 0.16 0.00 1.12 0.00 0.00 29.99 27.63 1cx9 n HIS 204 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cx9 s ALA 205 N -3.13 1.12 0.62 -1.41 0.00 -0.31 -4.94 121.76 113.70 1cx9 s ALA 205 Ca 0.31 -0.15 -0.16 0.00 0.00 0.00 0.00 51.96 51.96 1cx9 s ALA 205 Cb -0.14 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 1cx9 s ALA 205 CO 0.38 -2.70 1.11 0.00 0.00 0.00 0.00 175.76 174.55 1cx9 s ALA 206 N -2.88 2.57 0.22 0.00 0.00 -1.26 -4.88 121.76 115.53 1cx9 s ALA 206 Ca 0.65 0.60 -0.31 0.00 0.00 0.00 0.00 51.96 52.89 1cx9 s ALA 206 Cb -0.19 -3.31 -0.15 0.00 0.00 0.00 0.00 23.12 19.47 1cx9 s ALA 206 CO 0.58 -1.06 1.18 -2.30 0.00 0.00 0.00 175.76 174.15 1cx9 n PRO 207 N -2.05 1.42 -3.00 0.00 -0.02 -1.26 -3.74 135.00 126.35 1cx9 n PRO 207 Ca 0.10 0.50 -0.40 0.00 -2.02 0.00 0.00 63.50 61.69 1cx9 n PRO 207 Cb 0.52 -2.00 -0.05 0.00 -0.02 0.00 0.00 33.50 31.95 1cx9 n PRO 207 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cx9 s ALA 208 N -0.42 3.37 -0.16 3.55 0.00 -1.26 -0.76 121.76 126.08 1cx9 s ALA 208 Ca 0.68 0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.89 1cx9 s ALA 208 Cb -0.76 -2.97 0.01 0.00 0.00 0.00 0.00 23.12 19.39 1cx9 s ALA 208 CO 0.54 0.06 -0.17 -0.51 0.00 0.00 0.00 175.76 175.67 1cx9 s LEU 209 N 0.02 2.33 -0.14 0.00 1.02 0.27 -0.77 118.68 121.41 1cx9 s LEU 209 Ca 0.38 -0.54 -0.25 0.00 0.02 0.00 0.00 54.13 53.74 1cx9 s LEU 209 Cb -0.20 -1.52 -0.02 0.00 0.02 0.00 0.00 46.19 44.47 1cx9 s LEU 209 CO 0.22 0.06 0.80 -1.58 0.02 0.00 0.00 176.35 175.87 1cx9 s GLN 210 N 0.96 4.33 0.08 1.70 0.74 -0.66 0.38 119.66 127.18 1cx9 s GLN 210 Ca -0.03 0.97 0.04 0.00 0.05 0.00 0.00 55.36 56.40 1cx9 s GLN 210 Cb -0.15 -3.54 -0.03 0.00 1.10 0.00 0.00 33.01 30.39 1cx9 s GLN 210 CO -0.03 -0.23 -0.12 0.20 -0.55 0.00 0.00 175.29 174.55 1cx9 s GLY 211 N 1.08 0.83 0.00 2.59 0.00 -0.14 -0.26 107.32 111.42 1cx9 s GLY 211 Ca 0.38 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 44.06 1cx9 s GLY 211 CO 0.14 -1.09 0.00 0.69 0.00 0.00 0.00 173.10 172.84 1cx9 n PHE 212 N 1.06 0.00 0.00 1.90 0.99 -1.26 -1.80 117.46 118.35 1cx9 n PHE 212 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.25 1cx9 n PHE 212 Cb 0.55 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.03 1cx9 n PHE 212 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1cx9 n GLY 213 N 2.81 2.54 3.55 1.37 0.00 -1.24 -4.59 105.19 109.64 1cx9 n GLY 213 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1cx9 n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cx9 s ILE 214 N -2.30 3.28 0.00 -0.61 -1.09 -1.26 -4.71 121.20 114.51 1cx9 s ILE 214 Ca 0.00 0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.53 1cx9 s ILE 214 Cb 0.00 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.15 1cx9 s ILE 214 CO 0.00 -0.70 0.43 -1.54 -1.23 0.00 0.00 174.94 171.90 1cx9 n SER 215 N 13.66 0.58 -4.12 3.58 3.41 -1.26 -4.56 113.62 124.92 1cx9 n SER 215 Ca 0.26 -1.18 -0.16 0.00 -0.26 0.00 0.00 58.87 57.52 1cx9 n SER 215 Cb 0.52 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.35 1cx9 n SER 215 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1cx9 s SER 216 N -0.18 1.33 0.33 4.04 1.04 -1.26 -5.01 113.70 113.98 1cx9 s SER 216 Ca 0.00 -0.56 0.10 0.00 0.48 0.00 0.00 55.95 55.96 1cx9 s SER 216 Cb 0.00 -0.02 0.85 0.00 0.10 0.00 0.00 66.02 66.95 1cx9 s SER 216 CO 0.00 -0.11 1.78 -0.65 0.98 0.00 0.00 173.24 175.24 1cx9 h PRO 217 N 4.48 0.63 0.00 4.02 0.11 -1.92 0.86 132.00 140.17 1cx9 h PRO 217 Ca -0.38 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.64 1cx9 h PRO 217 Cb 1.19 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1cx9 h PRO 217 CO 0.41 0.42 -0.23 1.49 -0.21 0.00 0.00 178.00 179.87 1cx9 h GLU 218 N 0.65 0.00 -0.25 1.05 4.81 -1.94 -2.90 114.58 116.00 1cx9 h GLU 218 Ca 0.58 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.62 1cx9 h GLU 218 Cb 1.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1cx9 h GLU 218 CO -0.36 0.23 -0.59 1.96 -0.73 0.00 0.00 179.01 179.52 1cx9 h GLN 219 N 0.00 0.80 -0.06 1.92 4.20 -1.24 -2.34 115.11 118.39 1cx9 h GLN 219 Ca -0.00 -0.53 -0.17 0.00 0.06 0.00 0.00 58.65 58.01 1cx9 h GLN 219 Cb 0.51 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 1cx9 h GLN 219 CO 0.03 1.16 -0.70 -0.24 -0.67 0.00 0.00 178.83 178.41 1cx9 h VAL 220 N 0.60 1.40 -0.28 -0.54 3.04 -1.44 -1.71 116.25 117.33 1cx9 h VAL 220 Ca 0.00 -2.15 -0.12 0.00 -1.01 0.00 0.00 66.70 63.42 1cx9 h VAL 220 Cb 1.19 2.12 -0.01 0.00 -2.01 0.00 0.00 31.29 32.57 1cx9 h VAL 220 CO 0.12 0.64 -0.32 0.77 -1.01 0.00 0.00 177.57 177.77 1cx9 h SER 221 N 0.21 0.61 -0.55 3.17 4.64 -1.54 -1.58 113.55 118.51 1cx9 h SER 221 Ca -0.02 -0.24 -0.10 0.00 -0.47 0.00 0.00 61.79 60.96 1cx9 h SER 221 Cb 1.25 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 1cx9 h SER 221 CO 0.11 0.89 -0.03 0.00 -0.87 0.00 0.00 176.83 176.94 1cx9 h ALA 222 N 1.15 0.87 -0.55 5.18 0.00 -1.31 -1.07 119.26 123.53 1cx9 h ALA 222 Ca 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1cx9 h ALA 222 Cb 0.81 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1cx9 h ALA 222 CO 0.07 0.66 0.30 0.00 0.00 0.00 0.00 179.25 180.28 1cx9 h ALA 223 N 1.03 0.70 -0.55 0.00 0.00 -0.75 -2.44 119.26 117.25 1cx9 h ALA 223 Ca 0.16 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1cx9 h ALA 223 Cb 0.57 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1cx9 h ALA 223 CO 0.03 0.21 -0.03 0.28 0.00 0.00 0.00 179.25 179.74 1cx9 h VAL 224 N 0.73 1.27 -0.71 0.00 2.07 -1.04 -2.51 116.25 116.06 1cx9 h VAL 224 Ca 0.19 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1cx9 h VAL 224 Cb 0.04 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1cx9 h VAL 224 CO -0.03 0.42 0.35 -0.09 0.02 0.00 0.00 177.57 178.23 1cx9 h ARG 225 N 0.88 1.00 0.00 1.57 2.43 -0.99 -2.46 114.38 116.81 1cx9 h ARG 225 Ca 0.15 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1cx9 h ARG 225 Cb 0.58 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1cx9 h ARG 225 CO 0.03 0.76 0.00 0.00 -1.51 0.00 0.00 179.97 179.26 1cx9 h ALA 226 N 1.39 1.00 0.00 2.80 0.00 -1.36 -3.46 119.26 119.63 1cx9 h ALA 226 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1cx9 h ALA 226 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1cx9 h ALA 226 CO -0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.63 1cx9 n GLY 227 N -0.16 0.98 3.82 0.00 0.00 -0.92 -4.77 105.19 104.13 1cx9 n GLY 227 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1cx9 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cx9 s ALA 228 N -2.00 3.00 -0.88 4.61 0.00 -0.95 -4.89 121.76 120.65 1cx9 s ALA 228 Ca 0.00 0.41 0.27 0.00 0.00 0.00 0.00 51.96 52.64 1cx9 s ALA 228 Cb 0.00 -3.17 0.91 0.00 0.00 0.00 0.00 23.12 20.87 1cx9 s ALA 228 CO 0.00 -0.04 1.75 0.00 0.00 0.00 0.00 175.76 177.47 1cx9 n ALA 229 N -0.88 2.55 0.00 0.00 0.00 0.05 -4.25 120.51 117.97 1cx9 n ALA 229 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1cx9 n ALA 229 Cb 0.54 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1cx9 n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cx9 n GLY 230 N 1.43 -1.22 2.99 0.00 0.00 -1.14 0.31 105.19 107.55 1cx9 n GLY 230 Ca 0.06 -0.87 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 1cx9 n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cx9 s ALA 231 N -1.00 -0.25 -0.13 4.61 0.00 0.56 -1.65 121.76 123.90 1cx9 s ALA 231 Ca 0.00 0.25 -0.05 0.00 0.00 0.00 0.00 51.96 52.17 1cx9 s ALA 231 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 1cx9 s ALA 231 CO 0.00 -0.06 0.03 0.42 0.00 0.00 0.00 175.76 176.15 1cx9 s ILE 232 N -0.05 4.54 -0.06 0.00 1.01 0.64 -1.00 121.20 126.27 1cx9 s ILE 232 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.49 1cx9 s ILE 232 Cb -0.01 -2.97 0.03 0.00 0.01 0.00 0.00 42.46 39.51 1cx9 s ILE 232 CO 0.00 0.54 -0.01 -0.55 0.00 0.00 0.00 174.94 174.92 1cx9 s SER 233 N -0.29 1.37 0.08 3.58 0.15 -0.37 -4.09 113.70 114.13 1cx9 s SER 233 Ca 0.07 -0.10 -0.00 0.00 0.70 0.00 0.00 55.95 56.62 1cx9 s SER 233 Cb -0.12 -0.44 -0.00 0.00 -1.71 0.00 0.00 66.02 63.75 1cx9 s SER 233 CO 0.02 -0.15 -0.00 0.61 1.20 0.00 0.00 173.24 174.92 1cx9 n GLY 234 N 4.81 -0.01 0.38 9.45 0.00 -1.26 -0.43 105.19 118.12 1cx9 n GLY 234 Ca -0.13 -0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.07 1cx9 n GLY 234 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1cx9 h SER 235 N -0.01 0.10 0.41 1.61 0.02 -1.92 0.40 113.55 114.16 1cx9 h SER 235 Ca 0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1cx9 h SER 235 Cb 0.01 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1cx9 h SER 235 CO 0.00 0.05 -0.43 0.00 -1.14 0.00 0.00 176.83 175.31 1cx9 h ALA 236 N 1.72 1.26 0.00 3.77 0.00 -1.87 0.12 119.26 124.26 1cx9 h ALA 236 Ca 0.27 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1cx9 h ALA 236 Cb 0.93 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1cx9 h ALA 236 CO -0.03 0.55 -0.03 0.82 0.00 0.00 0.00 179.25 180.56 1cx9 h ILE 237 N 0.03 1.26 -0.56 0.00 1.08 -1.27 -3.29 117.51 114.75 1cx9 h ILE 237 Ca -0.00 -1.96 0.09 0.00 -0.39 0.00 0.00 64.86 62.60 1cx9 h ILE 237 Cb 0.78 2.40 -0.03 0.00 -3.07 0.00 0.00 36.82 36.89 1cx9 h ILE 237 CO 0.06 0.43 0.38 0.58 -0.69 0.00 0.00 178.15 178.90 1cx9 h VAL 238 N -1.00 0.91 0.00 1.67 2.07 -1.01 0.46 116.25 119.35 1cx9 h VAL 238 Ca -0.01 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1cx9 h VAL 238 Cb 0.72 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1cx9 h VAL 238 CO -0.00 0.07 -0.17 0.50 0.02 0.00 0.00 177.57 177.99 1cx9 h LYS 239 N 0.39 0.00 -0.09 1.57 3.64 -0.86 -0.37 116.57 120.86 1cx9 h LYS 239 Ca 0.26 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.44 1cx9 h LYS 239 Cb 0.49 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1cx9 h LYS 239 CO -0.07 0.17 -0.77 0.82 -2.27 0.00 0.00 179.45 177.33 1cx9 h ILE 240 N 0.00 1.36 -0.23 2.00 2.04 -0.97 -0.68 117.51 121.02 1cx9 h ILE 240 Ca -0.00 -2.14 -0.04 0.00 1.00 0.00 0.00 64.86 63.69 1cx9 h ILE 240 Cb 0.34 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1cx9 h ILE 240 CO 0.02 0.65 0.00 0.40 0.00 0.00 0.00 178.15 179.23 1cx9 h ILE 241 N 0.33 1.25 -0.91 -0.67 2.04 -1.24 -2.12 117.51 116.19 1cx9 h ILE 241 Ca -0.04 -0.88 0.05 0.00 1.00 0.00 0.00 64.86 64.99 1cx9 h ILE 241 Cb 1.37 1.38 -0.06 0.00 -0.74 0.00 0.00 36.82 38.76 1cx9 h ILE 241 CO 0.14 0.27 0.58 -0.08 0.00 0.00 0.00 178.15 179.06 1cx9 h GLU 242 N 0.18 1.06 -0.59 2.37 4.81 -1.03 -2.80 114.58 118.58 1cx9 h GLU 242 Ca 0.07 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1cx9 h GLU 242 Cb 0.40 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1cx9 h GLU 242 CO 0.01 0.70 0.16 -0.22 -0.73 0.00 0.00 179.01 178.93 1cx9 h LYS 243 N 1.09 0.94 -1.25 1.92 3.64 -0.95 -3.34 116.57 118.63 1cx9 h LYS 243 Ca 0.38 -0.22 -0.64 0.00 -1.27 0.00 0.00 60.65 58.90 1cx9 h LYS 243 Cb 0.09 -0.13 -0.36 0.00 -0.41 0.00 0.00 32.23 31.42 1cx9 h LYS 243 CO -0.15 0.86 0.01 0.09 -2.27 0.00 0.00 179.45 177.99 1cx9 n ASN 244 N -4.37 6.10 0.03 4.20 4.13 -0.81 -4.76 115.26 119.76 1cx9 n ASN 244 Ca 0.03 -3.77 -0.00 0.00 1.68 0.00 0.00 54.58 52.52 1cx9 n ASN 244 Cb 0.23 -0.68 0.30 0.00 -1.54 0.00 0.00 39.78 38.09 1cx9 n ASN 244 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1cx9 h LEU 245 N 2.39 0.44 -0.80 3.41 3.38 -1.66 -2.41 115.31 120.06 1cx9 h LEU 245 Ca 0.45 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1cx9 h LEU 245 Cb 0.91 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1cx9 h LEU 245 CO 1.13 0.56 0.00 0.00 0.09 0.00 0.00 178.44 180.22 1cx9 n ALA 246 N -2.48 2.57 -3.17 1.53 0.00 -1.26 -4.45 120.51 113.24 1cx9 n ALA 246 Ca 0.01 -0.41 -0.20 0.00 0.00 0.00 0.00 53.44 52.84 1cx9 n ALA 246 Cb 0.28 -1.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 1cx9 n ALA 246 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1cx9 n SER 247 N -0.01 -1.33 -0.31 0.00 3.41 -0.91 -5.01 113.62 109.47 1cx9 n SER 247 Ca 0.18 -2.60 0.11 0.00 -0.26 0.00 0.00 58.87 56.30 1cx9 n SER 247 Cb 0.28 0.16 0.28 0.00 -0.26 0.00 0.00 64.21 64.67 1cx9 n SER 247 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1cx9 h PRO 248 N 5.21 0.53 -0.64 4.33 0.11 -1.78 0.04 132.00 139.80 1cx9 h PRO 248 Ca 0.17 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.18 1cx9 h PRO 248 Cb 0.97 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.93 1cx9 h PRO 248 CO 0.28 0.35 0.10 -0.22 -0.21 0.00 0.00 178.00 178.31 1cx9 h LYS 249 N 0.55 1.04 -0.29 1.05 3.64 -1.95 -2.35 116.57 118.26 1cx9 h LYS 249 Ca 0.52 -0.27 -0.13 0.00 -1.27 0.00 0.00 60.65 59.50 1cx9 h LYS 249 Cb 0.87 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1cx9 h LYS 249 CO -0.44 0.96 -0.36 0.37 -2.27 0.00 0.00 179.45 177.71 1cx9 h GLN 250 N 0.98 0.65 -0.14 1.90 -0.00 -1.56 -2.74 115.11 114.20 1cx9 h GLN 250 Ca 0.20 -0.32 0.03 0.00 -0.00 0.00 0.00 58.65 58.56 1cx9 h GLN 250 Cb 0.42 -0.00 -0.03 0.00 0.00 0.00 0.00 27.48 27.87 1cx9 h GLN 250 CO 0.01 0.91 -0.07 1.98 0.00 0.00 0.00 178.83 181.66 1cx9 h MET 251 N 0.54 -0.06 -0.08 1.69 4.05 -0.67 -0.97 114.93 119.43 1cx9 h MET 251 Ca 0.05 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.48 1cx9 h MET 251 Cb 0.88 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.69 1cx9 h MET 251 CO 0.08 -0.04 0.04 -0.07 0.23 0.00 0.00 176.91 177.14 1cx9 h LEU 252 N -0.07 0.10 -1.34 3.39 3.38 -1.34 0.28 115.31 119.71 1cx9 h LEU 252 Ca 0.08 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1cx9 h LEU 252 Cb 0.18 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1cx9 h LEU 252 CO -0.18 0.16 0.24 0.00 0.09 0.00 0.00 178.44 178.76 1cx9 h ALA 253 N 0.94 1.49 0.02 1.53 0.00 -1.36 0.63 119.26 122.50 1cx9 h ALA 253 Ca 0.03 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 1cx9 h ALA 253 Cb 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1cx9 h ALA 253 CO -0.00 0.41 -0.93 1.49 0.00 0.00 0.00 179.25 180.22 1cx9 h GLU 254 N 0.70 0.15 -0.36 0.00 4.81 -0.99 -2.65 114.58 116.24 1cx9 h GLU 254 Ca 0.18 -0.18 -0.13 0.00 -0.13 0.00 0.00 59.36 59.09 1cx9 h GLU 254 Cb 0.07 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1cx9 h GLU 254 CO -0.02 0.97 -0.32 -0.07 -0.73 0.00 0.00 179.01 178.84 1cx9 h LEU 255 N 0.07 0.82 0.03 1.64 4.07 -0.26 -2.63 115.31 119.06 1cx9 h LEU 255 Ca -0.04 -0.34 -0.00 0.00 0.08 0.00 0.00 57.88 57.58 1cx9 h LEU 255 Cb 1.59 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 43.10 1cx9 h LEU 255 CO 0.14 1.07 -0.02 -0.09 -1.08 0.00 0.00 178.44 178.46 1cx9 h ARG 256 N 0.66 -0.04 -0.84 1.13 2.43 -0.85 -2.27 114.38 114.60 1cx9 h ARG 256 Ca 0.07 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1cx9 h ARG 256 Cb 0.86 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.38 1cx9 h ARG 256 CO 0.08 0.09 0.44 0.77 -1.51 0.00 0.00 179.97 179.83 1cx9 h SER 257 N -0.17 1.06 -0.05 -3.80 0.02 -1.47 -1.91 113.55 107.24 1cx9 h SER 257 Ca -0.00 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1cx9 h SER 257 Cb 0.16 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 1cx9 h SER 257 CO 0.01 0.87 -0.01 0.15 -1.14 0.00 0.00 176.83 176.70 1cx9 h PHE 258 N 1.18 0.10 0.00 3.45 3.57 -1.43 -2.36 116.94 121.46 1cx9 h PHE 258 Ca 0.29 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 1cx9 h PHE 258 Cb 0.06 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 1cx9 h PHE 258 CO 0.01 0.45 -0.01 -0.39 -2.23 0.00 0.00 178.31 176.14 1cx9 h VAL 259 N -0.27 0.03 -0.08 1.41 -1.51 -1.36 -1.65 116.25 112.82 1cx9 h VAL 259 Ca 0.01 -0.65 -0.05 0.00 -1.23 0.00 0.00 66.70 64.78 1cx9 h VAL 259 Cb 0.42 1.63 -0.00 0.00 -2.13 0.00 0.00 31.29 31.21 1cx9 h VAL 259 CO 0.01 0.01 -0.14 0.28 -1.23 0.00 0.00 177.57 176.50 1cx9 h SER 260 N 0.00 0.26 -0.80 4.19 0.02 -1.30 0.06 113.55 115.98 1cx9 h SER 260 Ca -0.00 -0.55 0.04 0.00 -0.84 0.00 0.00 61.79 60.45 1cx9 h SER 260 Cb 0.63 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 63.04 1cx9 h SER 260 CO 0.00 0.75 0.50 0.00 -1.14 0.00 0.00 176.83 176.95 1cx9 h ALA 261 N 0.51 1.06 -0.23 3.77 0.00 -1.19 -1.44 119.26 121.75 1cx9 h ALA 261 Ca 0.01 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1cx9 h ALA 261 Cb 0.71 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1cx9 h ALA 261 CO 0.03 0.29 -0.24 1.98 0.00 0.00 0.00 179.25 181.31 1cx9 h MET 262 N 0.96 0.57 -0.39 0.00 4.05 -1.24 -3.00 114.93 115.87 1cx9 h MET 262 Ca 0.33 -0.31 -0.09 0.00 -0.28 0.00 0.00 59.70 59.35 1cx9 h MET 262 Cb 0.07 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 1cx9 h MET 262 CO -0.13 0.90 -0.12 -0.22 0.23 0.00 0.00 176.91 177.57 1cx9 h LYS 263 N 0.27 0.77 -0.69 0.39 1.63 -0.87 -3.13 116.57 114.95 1cx9 h LYS 263 Ca 0.04 -0.30 0.07 0.00 -0.85 0.00 0.00 60.65 59.60 1cx9 h LYS 263 Cb 0.80 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.35 1cx9 h LYS 263 CO 0.06 0.92 0.45 0.00 -3.45 0.00 0.00 179.45 177.43 1cx9 h ALA 264 N 0.83 1.77 0.00 5.00 0.00 -1.32 -1.63 119.26 123.91 1cx9 h ALA 264 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1cx9 h ALA 264 Cb 0.64 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1cx9 h ALA 264 CO 0.04 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.41 1cx9 n ALA 265 N -2.46 1.60 0.81 0.00 0.00 -1.13 -2.22 120.51 117.11 1cx9 n ALA 265 Ca 0.10 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.59 1cx9 n ALA 265 Cb 0.25 -1.20 -0.12 0.00 0.00 0.00 0.00 19.45 18.38 1cx9 n ALA 265 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1cx9 n SER 266 N -1.47 0.85 0.00 0.00 3.41 -0.61 -3.61 113.62 112.19 1cx9 n SER 266 Ca 0.03 -0.83 0.12 0.00 -0.26 0.00 0.00 58.87 57.93 1cx9 n SER 266 Cb 0.14 1.14 0.69 0.00 -0.26 0.00 0.00 64.21 65.92 1cx9 n SER 266 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74