#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kx9 h THR 5 N 0.00 0.59 -0.46 2.97 1.35 -2.05 -2.75 112.91 112.56 1kx9 h THR 5 Ca 0.00 -1.33 -0.08 0.00 -0.55 0.00 0.00 66.41 64.45 1kx9 h THR 5 Cb 0.00 1.90 -0.02 0.00 -1.73 0.00 0.00 68.15 68.31 1kx9 h THR 5 CO 0.00 0.26 -0.04 0.44 -0.25 0.00 0.00 175.52 175.94 1kx9 h ASP 6 N 0.00 0.84 -0.62 5.36 3.32 -2.01 -1.33 116.42 121.97 1kx9 h ASP 6 Ca -0.00 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.71 1kx9 h ASP 6 Cb 0.88 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 1kx9 h ASP 6 CO 0.03 0.96 0.33 0.11 -1.72 0.00 0.00 179.24 178.96 1kx9 h LYS 7 N 0.69 0.87 -0.38 3.56 1.57 -1.93 -0.04 116.57 120.91 1kx9 h LYS 7 Ca 0.13 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1kx9 h LYS 7 Cb 0.56 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1kx9 h LYS 7 CO 0.03 0.67 0.22 -0.92 -0.57 0.00 0.00 179.45 178.88 1kx9 h TYR 8 N 0.85 0.51 -0.65 -1.35 3.20 -1.34 -1.26 116.97 116.92 1kx9 h TYR 8 Ca 0.22 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.09 1kx9 h TYR 8 Cb 0.06 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 1kx9 h TYR 8 CO -0.01 0.37 0.43 -0.44 -1.64 0.00 0.00 178.16 176.88 1kx9 h ASP 9 N 0.49 0.75 -0.69 -2.11 3.32 -0.96 -1.31 116.42 115.90 1kx9 h ASP 9 Ca 0.14 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 1kx9 h ASP 9 Cb 0.02 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1kx9 h ASP 9 CO -0.02 0.55 0.26 0.78 -1.72 0.00 0.00 179.24 179.08 1kx9 h ASN 10 N 0.88 0.97 0.58 6.45 2.35 -0.53 0.37 115.58 126.65 1kx9 h ASN 10 Ca 0.24 -0.18 -0.15 0.00 -0.55 0.00 0.00 56.30 55.65 1kx9 h ASN 10 Cb -0.10 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.00 1kx9 h ASN 10 CO -0.05 0.89 -0.70 0.16 -1.65 0.00 0.00 177.43 176.08 1kx9 h ILE 11 N 1.00 1.46 -0.36 2.81 3.07 -1.09 -0.63 117.51 123.77 1kx9 h ILE 11 Ca 0.23 -2.30 -0.12 0.00 1.55 0.00 0.00 64.86 64.22 1kx9 h ILE 11 Cb 0.23 2.23 -0.01 0.00 -0.27 0.00 0.00 36.82 39.01 1kx9 h ILE 11 CO -0.02 0.67 -0.26 0.78 -1.05 0.00 0.00 178.15 178.27 1kx9 h ASN 12 N 0.07 0.77 -0.45 2.16 2.35 -0.85 -1.54 115.58 118.09 1kx9 h ASN 12 Ca -0.01 -0.29 -0.12 0.00 -0.55 0.00 0.00 56.30 55.33 1kx9 h ASN 12 Cb 1.24 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 1kx9 h ASN 12 CO 0.10 0.99 -0.16 -0.07 -1.65 0.00 0.00 177.43 176.64 1kx9 h LEU 13 N 0.64 0.95 -0.69 1.61 3.38 -0.77 -0.55 115.31 119.88 1kx9 h LEU 13 Ca 0.08 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.78 1kx9 h LEU 13 Cb 0.77 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 1kx9 h LEU 13 CO 0.06 1.09 0.39 0.44 0.09 0.00 0.00 178.44 180.52 1kx9 h ASP 14 N 0.83 0.59 -0.34 -0.43 3.32 -0.72 -0.80 116.42 118.86 1kx9 h ASP 14 Ca 0.12 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.14 1kx9 h ASP 14 Cb 0.71 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1kx9 h ASP 14 CO 0.05 0.38 -0.00 -0.33 -1.72 0.00 0.00 179.24 177.62 1kx9 h GLU 15 N 0.73 0.60 -0.73 3.56 5.08 -0.87 -2.35 114.58 120.61 1kx9 h GLU 15 Ca 0.31 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1kx9 h GLU 15 Cb 0.18 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 1kx9 h GLU 15 CO -0.18 0.73 0.46 0.82 -1.00 0.00 0.00 179.01 179.84 1kx9 h ILE 16 N 0.41 1.20 0.00 3.13 1.08 -0.74 -1.59 117.51 121.00 1kx9 h ILE 16 Ca 0.10 -0.39 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 1kx9 h ILE 16 Cb 0.46 0.15 0.00 0.00 -3.07 0.00 0.00 36.82 34.36 1kx9 h ILE 16 CO 0.02 0.19 0.00 -0.07 -0.69 0.00 0.00 178.15 177.60 1kx9 h LEU 17 N 0.99 0.00 0.00 1.44 3.38 -1.01 -3.24 115.31 116.87 1kx9 h LEU 17 Ca 0.26 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.00 1kx9 h LEU 17 Cb -0.08 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1kx9 h LEU 17 CO -0.05 0.00 -2.17 0.00 0.09 0.00 0.00 178.44 176.31 1kx9 n ALA 18 N -1.80 1.95 -3.45 1.53 0.00 -0.90 -4.86 120.51 112.98 1kx9 n ALA 18 Ca 0.04 -1.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.12 1kx9 n ALA 18 Cb 0.36 -0.44 -0.13 0.00 0.00 0.00 0.00 19.45 19.25 1kx9 n ALA 18 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1kx9 s ASN 19 N -5.22 5.11 0.41 0.00 3.84 -0.63 -5.00 114.94 113.45 1kx9 s ASN 19 Ca -0.09 -1.24 0.16 0.00 0.21 0.00 0.00 52.86 51.90 1kx9 s ASN 19 Cb 0.09 -1.79 1.04 0.00 -0.55 0.00 0.00 41.25 40.03 1kx9 s ASN 19 CO 0.85 -0.30 1.87 0.50 -2.79 0.00 0.00 177.10 177.23 1kx9 h LYS 20 N 8.11 0.44 -0.63 0.43 1.63 -1.89 -0.29 116.57 124.36 1kx9 h LYS 20 Ca -0.22 -0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 59.48 1kx9 h LYS 20 Cb 1.07 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.58 1kx9 h LYS 20 CO 0.57 0.29 0.09 0.00 -3.45 0.00 0.00 179.45 176.95 1kx9 h ARG 21 N 0.45 1.04 -0.15 1.90 2.47 -1.94 -0.66 114.38 117.50 1kx9 h ARG 21 Ca 0.44 -0.28 -0.19 0.00 -1.26 0.00 0.00 59.98 58.69 1kx9 h ARG 21 Cb 1.01 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 29.21 1kx9 h ARG 21 CO -0.17 0.97 -0.68 -0.07 0.56 0.00 0.00 179.97 180.58 1kx9 h LEU 22 N 0.98 0.70 -0.39 3.04 3.38 -1.39 -2.11 115.31 119.53 1kx9 h LEU 22 Ca 0.19 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1kx9 h LEU 22 Cb 0.44 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1kx9 h LEU 22 CO 0.01 1.19 0.15 0.25 0.09 0.00 0.00 178.44 180.13 1kx9 h LEU 23 N 0.43 0.53 -0.52 1.67 5.85 -1.05 0.10 115.31 122.33 1kx9 h LEU 23 Ca -0.02 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 1kx9 h LEU 23 Cb 1.27 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1kx9 h LEU 23 CO 0.13 0.56 0.25 0.58 -0.34 0.00 0.00 178.44 179.62 1kx9 h VAL 24 N 0.48 1.19 -0.82 1.05 2.07 -1.07 0.08 116.25 119.23 1kx9 h VAL 24 Ca 0.13 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1kx9 h VAL 24 Cb 0.19 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1kx9 h VAL 24 CO -0.01 0.22 0.37 0.00 0.02 0.00 0.00 177.57 178.17 1kx9 h ALA 25 N 1.09 1.10 -0.15 1.67 0.00 -1.23 -0.22 119.26 121.52 1kx9 h ALA 25 Ca 0.18 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1kx9 h ALA 25 Cb 0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1kx9 h ALA 25 CO -0.02 0.66 -0.01 -0.92 0.00 0.00 0.00 179.25 178.96 1kx9 h TYR 26 N 1.18 0.31 -0.77 0.00 3.20 -0.34 -1.51 116.97 119.04 1kx9 h TYR 26 Ca 0.28 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 62.12 1kx9 h TYR 26 Cb 0.16 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 1kx9 h TYR 26 CO 0.02 0.53 0.49 0.28 -1.64 0.00 0.00 178.16 177.84 1kx9 h VAL 27 N 0.01 1.14 -0.61 1.81 2.07 -0.77 0.79 116.25 120.68 1kx9 h VAL 27 Ca 0.04 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1kx9 h VAL 27 Cb 0.41 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1kx9 h VAL 27 CO 0.01 0.18 0.25 0.78 0.02 0.00 0.00 177.57 178.81 1kx9 h ASN 28 N 0.98 0.81 -0.03 0.57 2.35 -0.89 0.17 115.58 119.53 1kx9 h ASN 28 Ca 0.30 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1kx9 h ASN 28 Cb -0.02 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 1kx9 h ASN 28 CO -0.10 0.72 0.01 0.00 -1.65 0.00 0.00 177.43 176.41 1kx9 h VAL 30 N -0.19 1.19 -0.00 0.00 2.07 -0.34 -1.85 116.25 117.13 1kx9 h VAL 30 Ca 0.01 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1kx9 h VAL 30 Cb 0.25 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1kx9 h VAL 30 CO 0.00 0.20 0.00 0.23 0.02 0.00 0.00 177.57 178.02 1kx9 n MET 31 N -4.40 1.05 -3.43 1.57 2.00 0.56 -4.91 117.12 109.57 1kx9 n MET 31 Ca 0.07 -0.08 -0.19 0.00 0.00 0.00 0.00 57.70 57.50 1kx9 n MET 31 Cb 0.06 -1.49 0.08 0.00 0.00 0.00 0.00 33.22 31.87 1kx9 n MET 31 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1kx9 n GLU 32 N -0.90 -6.83 -0.80 0.03 1.02 -0.65 -4.90 120.64 107.61 1kx9 n GLU 32 Ca 0.23 0.78 0.03 0.00 -0.02 0.00 0.00 57.16 58.18 1kx9 n GLU 32 Cb 0.13 -5.63 0.03 0.00 -0.02 0.00 0.00 31.44 25.95 1kx9 n GLU 32 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1kx9 n ARG 33 N -4.32 0.22 -3.64 3.49 1.85 -0.13 -5.05 116.66 109.08 1kx9 n ARG 33 Ca -0.12 -1.62 -0.05 0.00 -1.00 0.00 0.00 57.85 55.06 1kx9 n ARG 33 Cb 0.60 -0.50 -0.02 0.00 -1.05 0.00 0.00 32.46 31.50 1kx9 n ARG 33 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1kx9 s GLY 34 N -1.64 -0.34 0.48 2.89 0.00 -1.06 -4.86 107.32 102.79 1kx9 s GLY 34 Ca 0.17 0.61 -0.21 0.00 0.00 0.00 0.00 44.72 45.29 1kx9 s GLY 34 CO -0.06 0.17 1.06 0.54 0.00 0.00 0.00 173.10 174.82 1kx9 s LYS 35 N -3.08 3.76 -0.12 2.90 3.01 -1.26 -4.22 119.74 120.74 1kx9 s LYS 35 Ca 0.10 1.44 -0.00 0.00 -1.01 0.00 0.00 55.97 56.49 1kx9 s LYS 35 Cb -0.01 -2.14 -0.02 0.00 -1.01 0.00 0.00 37.83 34.65 1kx9 s LYS 35 CO -0.03 -0.48 -0.12 0.00 0.51 0.00 0.00 175.35 175.24 1kx9 s SER 37 N 0.16 3.55 0.26 0.00 1.04 -1.26 -4.76 113.70 112.70 1kx9 s SER 37 Ca -0.06 0.63 -0.03 0.00 0.48 0.00 0.00 55.95 56.97 1kx9 s SER 37 Cb -0.15 -0.97 0.34 0.00 0.10 0.00 0.00 66.02 65.35 1kx9 s SER 37 CO 0.05 -2.49 1.84 -0.65 0.98 0.00 0.00 173.24 172.96 1kx9 h PRO 38 N -1.46 0.98 -0.20 4.02 0.11 -1.99 0.28 132.00 133.74 1kx9 h PRO 38 Ca -0.46 -0.17 -0.17 0.00 0.11 0.00 0.00 66.00 65.31 1kx9 h PRO 38 Cb 1.29 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1kx9 h PRO 38 CO 0.53 0.81 -0.57 1.49 -0.21 0.00 0.00 178.00 180.05 1kx9 h GLU 39 N 0.96 0.63 -0.76 1.05 4.57 -1.99 -2.05 114.58 116.98 1kx9 h GLU 39 Ca 0.22 -0.41 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1kx9 h GLU 39 Cb 0.20 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 1kx9 h GLU 39 CO -0.02 1.02 0.48 0.78 -1.18 0.00 0.00 179.01 180.09 1kx9 h GLY 40 N 0.97 1.09 1.03 1.92 0.00 -1.80 -0.32 103.07 105.97 1kx9 h GLY 40 Ca 0.01 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 1kx9 h GLY 40 CO 0.11 0.42 0.32 1.70 0.00 0.00 0.00 176.54 179.10 1kx9 h LYS 41 N 1.04 1.13 -0.05 4.80 3.64 -0.74 0.14 116.57 126.54 1kx9 h LYS 41 Ca 0.28 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1kx9 h LYS 41 Cb -0.07 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.56 1kx9 h LYS 41 CO -0.06 0.91 0.01 1.49 -2.27 0.00 0.00 179.45 179.54 1kx9 h GLU 42 N 1.10 0.09 -0.49 1.90 4.57 -0.88 -1.48 114.58 119.39 1kx9 h GLU 42 Ca 0.26 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.35 1kx9 h GLU 42 Cb 0.19 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 1kx9 h GLU 42 CO -0.02 0.28 0.04 -0.07 -1.18 0.00 0.00 179.01 178.05 1kx9 h LEU 43 N -0.12 0.75 -0.85 1.64 3.38 -0.92 -2.71 115.31 116.48 1kx9 h LEU 43 Ca 0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1kx9 h LEU 43 Cb 0.23 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1kx9 h LEU 43 CO -0.00 0.79 0.49 0.50 0.09 0.00 0.00 178.44 180.31 1kx9 h LYS 44 N 0.74 1.17 -0.86 1.13 3.64 -0.56 -0.43 116.57 121.40 1kx9 h LYS 44 Ca 0.15 -0.12 0.09 0.00 -1.27 0.00 0.00 60.65 59.50 1kx9 h LYS 44 Cb 0.40 -0.24 -0.07 0.00 -0.41 0.00 0.00 32.23 31.91 1kx9 h LYS 44 CO 0.01 0.84 0.51 1.49 -2.27 0.00 0.00 179.45 180.03 1kx9 h GLU 45 N 1.18 0.84 0.05 1.90 4.81 -0.94 0.95 114.58 123.37 1kx9 h GLU 45 Ca 0.30 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 59.25 1kx9 h GLU 45 Cb -0.01 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1kx9 h GLU 45 CO -0.05 0.55 -1.08 0.45 -0.73 0.00 0.00 179.01 178.16 1kx9 h HIS 46 N 0.86 0.22 -0.32 0.92 3.86 -1.33 -1.51 115.15 117.86 1kx9 h HIS 46 Ca 0.41 -0.16 -0.16 0.00 -1.16 0.00 0.00 60.37 59.30 1kx9 h HIS 46 Cb 0.35 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 1kx9 h HIS 46 CO -0.05 1.10 -0.45 1.25 0.86 0.00 0.00 177.93 180.65 1kx9 h LEU 47 N 0.04 0.89 -0.57 2.43 5.85 -0.64 0.14 115.31 123.45 1kx9 h LEU 47 Ca -0.06 -0.43 -0.09 0.00 0.84 0.00 0.00 57.88 58.14 1kx9 h LEU 47 Cb 1.81 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.57 1kx9 h LEU 47 CO 0.16 1.20 0.01 -0.61 -0.34 0.00 0.00 178.44 178.86 1kx9 h GLN 48 N 0.66 1.00 -0.66 1.25 4.15 -0.86 -1.50 115.11 119.15 1kx9 h GLN 48 Ca 0.04 -0.31 -0.06 0.00 0.77 0.00 0.00 58.65 59.09 1kx9 h GLN 48 Cb 1.02 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.59 1kx9 h GLN 48 CO 0.10 0.99 0.17 0.22 -1.93 0.00 0.00 178.83 178.39 1kx9 h ASP 49 N 0.89 0.97 -0.29 -0.69 3.58 -0.99 0.12 116.42 120.01 1kx9 h ASP 49 Ca 0.16 -0.19 -0.00 0.00 0.42 0.00 0.00 57.03 57.42 1kx9 h ASP 49 Cb 0.53 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 1kx9 h ASP 49 CO 0.03 0.93 0.16 0.00 -2.88 0.00 0.00 179.24 177.48 1kx9 h ALA 50 N 1.20 0.37 0.11 -0.78 0.00 -0.55 0.13 119.26 119.74 1kx9 h ALA 50 Ca 0.21 -0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.77 1kx9 h ALA 50 Cb 0.33 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.02 1kx9 h ALA 50 CO -0.00 -0.11 -1.21 0.82 0.00 0.00 0.00 179.25 178.76 1kx9 h ILE 51 N 0.36 1.36 0.24 0.00 2.04 -0.99 -2.37 117.51 118.14 1kx9 h ILE 51 Ca 0.10 -2.62 -0.32 0.00 1.00 0.00 0.00 64.86 63.02 1kx9 h ILE 51 Cb 0.05 2.73 0.04 0.00 -0.74 0.00 0.00 36.82 38.90 1kx9 h ILE 51 CO -0.02 0.78 -1.41 -0.08 0.00 0.00 0.00 178.15 177.43 1kx9 h GLU 52 N 0.21 0.52 0.00 2.37 4.81 -0.77 -3.41 114.58 118.31 1kx9 h GLU 52 Ca -0.16 -0.88 0.00 0.00 -0.13 0.00 0.00 59.36 58.18 1kx9 h GLU 52 Cb 1.89 0.33 0.00 0.00 0.63 0.00 0.00 28.75 31.59 1kx9 h GLU 52 CO 0.22 1.42 -0.02 0.09 -0.73 0.00 0.00 179.01 179.99 1kx9 n ASN 53 N -3.77 1.14 -1.01 1.04 3.02 0.26 -4.95 115.26 110.99 1kx9 n ASN 53 Ca -0.17 -1.67 -0.11 0.00 -0.03 0.00 0.00 54.58 52.61 1kx9 n ASN 53 Cb 1.07 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 40.18 1kx9 n ASN 53 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kx9 n GLY 54 N -0.33 0.61 3.42 7.41 0.00 -0.73 -3.45 105.19 112.11 1kx9 n GLY 54 Ca 0.01 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 1kx9 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kx9 h LYS 56 N -2.36 0.40 -0.58 0.00 3.64 -1.77 -1.65 116.57 114.25 1kx9 h LYS 56 Ca -0.54 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 1kx9 h LYS 56 Cb 1.34 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1kx9 h LYS 56 CO 0.51 0.27 0.00 1.63 -2.27 0.00 0.00 179.45 179.59 1kx9 n LYS 57 N -5.03 2.77 -2.78 1.90 5.02 -1.26 -4.99 118.16 113.78 1kx9 n LYS 57 Ca 0.19 -2.43 -0.37 0.00 -2.02 0.00 0.00 58.31 53.68 1kx9 n LYS 57 Cb 0.57 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 34.06 1kx9 n LYS 57 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kx9 s THR 59 N -1.55 1.95 0.17 0.00 -4.23 -1.26 -4.78 115.64 105.93 1kx9 s THR 59 Ca 0.49 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.85 1kx9 s THR 59 Cb -0.20 -2.87 0.05 0.00 1.34 0.00 0.00 72.50 70.82 1kx9 s THR 59 CO 0.25 0.00 1.82 -0.08 -0.54 0.00 0.00 174.62 176.07 1kx9 h GLU 60 N -1.60 0.58 -0.28 3.99 4.57 -1.98 -1.08 114.58 118.78 1kx9 h GLU 60 Ca -0.46 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 57.60 1kx9 h GLU 60 Cb 1.29 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.73 1kx9 h GLU 60 CO 0.50 0.38 -0.17 -0.97 -1.18 0.00 0.00 179.01 177.57 1kx9 h ASN 61 N 0.60 0.48 -0.17 1.04 -1.24 -1.99 -1.63 115.58 112.67 1kx9 h ASN 61 Ca 0.18 -0.14 -0.14 0.00 0.71 0.00 0.00 56.30 56.91 1kx9 h ASN 61 Cb -0.02 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 38.89 1kx9 h ASN 61 CO -0.06 0.67 -0.38 1.56 -1.29 0.00 0.00 177.43 177.93 1kx9 h GLN 62 N 0.45 0.69 -0.44 6.67 4.20 -1.82 -1.41 115.11 123.46 1kx9 h GLN 62 Ca 0.08 -0.35 -0.13 0.00 0.06 0.00 0.00 58.65 58.31 1kx9 h GLN 62 Cb 0.56 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1kx9 h GLN 62 CO 0.04 0.96 -0.24 1.49 -0.67 0.00 0.00 178.83 180.41 1kx9 h GLU 63 N 0.57 0.93 -0.69 1.46 4.81 -0.90 -1.14 114.58 119.62 1kx9 h GLU 63 Ca 0.05 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 58.86 1kx9 h GLU 63 Cb 0.91 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.23 1kx9 h GLU 63 CO 0.08 1.08 0.41 0.87 -0.73 0.00 0.00 179.01 180.72 1kx9 h LYS 64 N 0.77 0.95 -0.70 1.92 1.57 -1.15 -0.41 116.57 119.50 1kx9 h LYS 64 Ca 0.09 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1kx9 h LYS 64 Cb 0.81 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1kx9 h LYS 64 CO 0.07 0.68 0.25 0.78 -0.57 0.00 0.00 179.45 180.67 1kx9 h GLY 65 N 0.95 1.15 1.00 3.86 0.00 -1.03 -1.22 103.07 107.78 1kx9 h GLY 65 Ca 0.25 -0.65 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 1kx9 h GLY 65 CO -0.04 0.61 0.14 0.00 0.00 0.00 0.00 176.54 177.24 1kx9 h ALA 66 N 1.12 0.73 0.00 3.60 0.00 -0.79 -2.60 119.26 121.33 1kx9 h ALA 66 Ca 0.23 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1kx9 h ALA 66 Cb 0.25 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1kx9 h ALA 66 CO -0.01 0.43 -0.34 -0.92 0.00 0.00 0.00 179.25 178.41 1kx9 h TYR 67 N 0.79 0.00 -0.93 0.00 3.20 -0.65 -0.58 116.97 118.80 1kx9 h TYR 67 Ca 0.18 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.08 1kx9 h TYR 67 Cb 0.33 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.55 1kx9 h TYR 67 CO 0.02 0.34 0.60 0.00 -1.64 0.00 0.00 178.16 177.49 1kx9 h ARG 68 N 0.00 1.13 -0.07 1.82 3.08 -0.84 0.33 114.38 119.83 1kx9 h ARG 68 Ca -0.00 -0.07 -0.19 0.00 0.07 0.00 0.00 59.98 59.79 1kx9 h ARG 68 Cb 0.62 -0.26 0.01 0.00 0.08 0.00 0.00 29.97 30.42 1kx9 h ARG 68 CO 0.04 0.75 -0.70 0.28 -1.07 0.00 0.00 179.97 179.28 1kx9 h VAL 69 N 1.17 1.34 -0.23 2.04 2.07 -1.22 -2.59 116.25 118.82 1kx9 h VAL 69 Ca 0.37 -2.00 0.05 0.00 0.82 0.00 0.00 66.70 65.94 1kx9 h VAL 69 Cb 0.01 2.28 -0.05 0.00 -1.52 0.00 0.00 31.29 32.01 1kx9 h VAL 69 CO -0.12 0.61 -0.11 0.40 0.02 0.00 0.00 177.57 178.37 1kx9 h ILE 70 N 0.21 0.65 -0.55 4.57 1.08 -0.67 0.31 117.51 123.12 1kx9 h ILE 70 Ca -0.07 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.33 1kx9 h ILE 70 Cb 1.36 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 35.74 1kx9 h ILE 70 CO 0.14 0.00 0.06 -0.08 -0.69 0.00 0.00 178.15 177.58 1kx9 h GLU 71 N -0.08 0.91 -0.66 2.37 4.81 -1.00 -0.44 114.58 120.49 1kx9 h GLU 71 Ca 0.12 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1kx9 h GLU 71 Cb 0.26 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1kx9 h GLU 71 CO -0.29 0.86 0.41 1.25 -0.73 0.00 0.00 179.01 180.52 1kx9 h HIS 72 N 0.85 0.86 -0.37 0.92 2.76 -1.02 -0.55 115.15 118.61 1kx9 h HIS 72 Ca 0.17 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.20 1kx9 h HIS 72 Cb 0.42 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 1kx9 h HIS 72 CO 0.03 0.57 -0.34 -0.07 -1.30 0.00 0.00 177.93 176.82 1kx9 h LEU 73 N 0.90 0.93 -1.05 0.26 3.38 -0.38 0.70 115.31 120.06 1kx9 h LEU 73 Ca 0.24 -0.46 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1kx9 h LEU 73 Cb -0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1kx9 h LEU 73 CO -0.05 1.20 0.11 0.40 0.09 0.00 0.00 178.44 180.20 1kx9 h ILE 74 N 0.68 1.22 0.25 1.22 2.04 -0.87 0.14 117.51 122.19 1kx9 h ILE 74 Ca 0.06 -0.81 -0.33 0.00 1.00 0.00 0.00 64.86 64.78 1kx9 h ILE 74 Cb 0.92 0.71 0.04 0.00 -0.74 0.00 0.00 36.82 37.75 1kx9 h ILE 74 CO 0.09 0.30 -1.45 0.50 0.00 0.00 0.00 178.15 177.59 1kx9 h LYS 75 N 0.77 0.53 0.00 2.37 3.64 -1.00 -3.40 116.57 119.48 1kx9 h LYS 75 Ca 0.17 -0.91 0.00 0.00 -1.27 0.00 0.00 60.65 58.64 1kx9 h LYS 75 Cb 0.30 0.34 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1kx9 h LYS 75 CO 0.00 1.44 -1.41 0.09 -2.27 0.00 0.00 179.45 177.30 1kx9 n ASN 76 N -3.75 2.75 -3.13 4.20 3.02 0.23 -4.79 115.26 113.80 1kx9 n ASN 76 Ca -0.17 -0.02 -0.17 0.00 -0.03 0.00 0.00 54.58 54.19 1kx9 n ASN 76 Cb 1.09 1.42 -0.02 0.00 -0.61 0.00 0.00 39.78 41.66 1kx9 n ASN 76 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1kx9 n GLU 77 N -1.81 1.05 -0.20 3.52 -0.58 0.43 -4.97 120.64 118.08 1kx9 n GLU 77 Ca -0.02 -3.41 0.14 0.00 -0.42 0.00 0.00 57.16 53.46 1kx9 n GLU 77 Cb 0.25 -1.68 0.46 0.00 -0.57 0.00 0.00 31.44 29.89 1kx9 n GLU 77 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 1kx9 h ILE 78 N 1.25 0.81 -0.84 -3.67 2.10 -1.61 -0.53 117.51 115.02 1kx9 h ILE 78 Ca 0.08 -0.18 -0.03 0.00 1.08 0.00 0.00 64.86 65.81 1kx9 h ILE 78 Cb 0.98 0.24 -0.04 0.00 -1.09 0.00 0.00 36.82 36.91 1kx9 h ILE 78 CO 0.51 0.10 0.41 -0.33 -1.08 0.00 0.00 178.15 177.75 1kx9 h GLU 79 N 0.52 1.21 -0.42 2.19 3.07 -1.93 0.50 114.58 119.73 1kx9 h GLU 79 Ca 0.40 -0.18 -0.10 0.00 -0.50 0.00 0.00 59.36 58.98 1kx9 h GLU 79 Cb 0.80 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 1kx9 h GLU 79 CO -0.15 0.93 -0.12 0.82 -1.40 0.00 0.00 179.01 179.09 1kx9 h ILE 80 N 1.20 1.28 -0.75 3.13 2.04 -1.48 -1.03 117.51 121.90 1kx9 h ILE 80 Ca 0.29 -1.24 0.05 0.00 1.00 0.00 0.00 64.86 64.96 1kx9 h ILE 80 Cb 0.11 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1kx9 h ILE 80 CO -0.04 0.42 0.46 -0.25 0.00 0.00 0.00 178.15 178.74 1kx9 h TRP 81 N 0.64 0.85 -0.68 1.37 2.91 -0.80 0.12 115.95 120.35 1kx9 h TRP 81 Ca 0.10 0.03 -0.05 0.00 1.13 0.00 0.00 58.89 60.10 1kx9 h TRP 81 Cb 0.66 -0.27 -0.03 0.00 -0.51 0.00 0.00 29.16 29.01 1kx9 h TRP 81 CO 0.05 0.45 0.24 0.00 -1.03 0.00 0.00 178.44 178.14 1kx9 h ARG 82 N 0.86 1.03 -0.46 2.65 3.08 -0.60 -1.02 114.38 119.92 1kx9 h ARG 82 Ca 0.32 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 60.07 1kx9 h ARG 82 Cb 0.11 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1kx9 h ARG 82 CO -0.15 0.86 -0.12 0.93 -1.07 0.00 0.00 179.97 180.43 1kx9 h GLU 83 N 1.00 0.90 -0.63 0.04 5.08 -0.09 -1.67 114.58 119.20 1kx9 h GLU 83 Ca 0.23 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1kx9 h GLU 83 Cb 0.25 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1kx9 h GLU 83 CO -0.01 0.99 0.30 -0.07 -1.00 0.00 0.00 179.01 179.22 1kx9 h LEU 84 N 0.74 0.83 -0.54 1.33 3.38 -0.43 -1.78 115.31 118.84 1kx9 h LEU 84 Ca 0.12 -0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 1kx9 h LEU 84 Cb 0.67 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1kx9 h LEU 84 CO 0.05 0.73 -0.72 0.71 0.09 0.00 0.00 178.44 179.30 1kx9 h THR 85 N 0.87 1.49 -0.19 0.22 1.35 -1.14 -0.48 112.91 115.04 1kx9 h THR 85 Ca 0.22 -2.41 -0.10 0.00 -0.55 0.00 0.00 66.41 63.57 1kx9 h THR 85 Cb 0.13 2.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.84 1kx9 h THR 85 CO -0.03 0.69 -0.30 0.00 -0.25 0.00 0.00 175.52 175.64 1kx9 h ALA 86 N 1.22 1.14 0.12 6.62 0.00 -1.11 0.16 119.26 127.42 1kx9 h ALA 86 Ca -0.01 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 1kx9 h ALA 86 Cb 1.28 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.98 1kx9 h ALA 86 CO 0.10 0.55 -0.75 -0.22 0.00 0.00 0.00 179.25 178.92 1kx9 h LYS 87 N 0.32 0.29 0.00 0.00 3.64 -1.14 -3.37 116.57 116.31 1kx9 h LYS 87 Ca 0.04 -0.48 -0.01 0.00 -1.27 0.00 0.00 60.65 58.93 1kx9 h LYS 87 Cb 0.70 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1kx9 h LYS 87 CO 0.05 1.22 -1.89 0.66 -2.27 0.00 0.00 179.45 177.22 1kx9 n TYR 88 N -4.16 0.00 -2.95 1.91 4.02 -0.20 -4.75 117.16 111.03 1kx9 n TYR 88 Ca -0.13 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.62 1kx9 n TYR 88 Cb 0.79 -0.45 0.02 0.00 -0.02 0.00 0.00 39.34 39.68 1kx9 n TYR 88 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1kx9 n ASP 89 N -2.18 0.16 0.31 7.72 2.03 0.51 -4.06 116.55 121.04 1kx9 n ASP 89 Ca -0.04 -3.03 0.19 0.00 0.52 0.00 0.00 54.79 52.42 1kx9 n ASP 89 Cb 0.52 0.00 1.04 0.00 -0.72 0.00 0.00 41.12 41.96 1kx9 n ASP 89 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1kx9 h PRO 90 N 2.92 0.00 -0.33 -0.67 0.13 -1.55 0.29 132.00 132.79 1kx9 h PRO 90 Ca -0.01 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.04 1kx9 h PRO 90 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1kx9 h PRO 90 CO 0.39 0.01 -0.15 1.15 -0.23 0.00 0.00 178.00 179.17 1kx9 h THR 91 N 0.00 1.25 0.00 1.56 2.02 -1.92 -3.48 112.91 112.34 1kx9 h THR 91 Ca -0.00 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 66.06 1kx9 h THR 91 Cb 0.06 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1kx9 h THR 91 CO 0.00 0.37 0.00 0.61 0.37 0.00 0.00 175.52 176.87 1kx9 n GLY 92 N -0.51 0.72 0.23 2.16 0.00 0.09 -4.96 105.19 102.92 1kx9 n GLY 92 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1kx9 n GLY 92 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1kx9 h ASN 93 N 0.00 0.76 0.07 1.61 2.35 -1.92 -0.75 115.58 117.69 1kx9 h ASN 93 Ca 0.00 -0.39 -0.28 0.00 -0.55 0.00 0.00 56.30 55.08 1kx9 h ASN 93 Cb 0.00 -0.22 0.02 0.00 0.05 0.00 0.00 38.32 38.18 1kx9 h ASN 93 CO 0.00 1.13 -1.14 -0.50 -1.65 0.00 0.00 177.43 175.27 1kx9 h TRP 94 N 0.54 1.02 -0.58 1.19 4.06 -1.91 -2.35 115.95 117.93 1kx9 h TRP 94 Ca 0.02 -0.60 0.10 0.00 2.06 0.00 0.00 58.89 60.47 1kx9 h TRP 94 Cb 1.07 -0.10 -0.08 0.00 -1.00 0.00 0.00 29.16 29.05 1kx9 h TRP 94 CO 0.05 1.43 0.17 -0.09 -3.56 0.00 0.00 178.44 176.45 1kx9 h ARG 95 N 0.34 0.31 -0.65 0.49 2.43 -1.81 -1.49 114.38 114.00 1kx9 h ARG 95 Ca -0.16 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 1kx9 h ARG 95 Cb 1.80 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 31.25 1kx9 h ARG 95 CO 0.22 0.21 0.34 -0.22 -1.51 0.00 0.00 179.97 179.01 1kx9 h LYS 96 N 0.32 0.92 -0.74 0.20 3.64 -1.08 0.57 116.57 120.41 1kx9 h LYS 96 Ca 0.30 -0.12 0.06 0.00 -1.27 0.00 0.00 60.65 59.61 1kx9 h LYS 96 Cb 0.39 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 1kx9 h LYS 96 CO -0.34 0.71 0.43 -0.22 -2.27 0.00 0.00 179.45 177.77 1kx9 h LYS 97 N 0.90 0.78 -0.12 1.90 3.64 -0.74 0.94 116.57 123.86 1kx9 h LYS 97 Ca 0.23 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.35 1kx9 h LYS 97 Cb 0.07 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1kx9 h LYS 97 CO -0.03 0.51 -0.77 1.88 -2.27 0.00 0.00 179.45 178.77 1kx9 h TYR 98 N 0.80 0.85 -0.55 1.91 -1.99 -0.93 -2.12 116.97 114.94 1kx9 h TYR 98 Ca 0.32 -0.38 -0.10 0.00 2.00 0.00 0.00 58.73 60.58 1kx9 h TYR 98 Cb 0.17 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 38.75 1kx9 h TYR 98 CO -0.06 1.18 -0.05 0.93 -0.00 0.00 0.00 178.16 180.16 1kx9 h GLU 99 N 0.43 0.98 -0.62 4.88 5.08 -0.60 -0.74 114.58 123.98 1kx9 h GLU 99 Ca -0.05 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 57.95 1kx9 h GLU 99 Cb 1.37 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 1kx9 h GLU 99 CO 0.15 1.00 0.24 -0.44 -1.00 0.00 0.00 179.01 178.96 1kx9 h ASP 100 N 0.89 0.83 -0.44 1.42 3.32 -0.73 -0.29 116.42 121.42 1kx9 h ASP 100 Ca 0.15 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 1kx9 h ASP 100 Cb 0.59 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1kx9 h ASP 100 CO 0.04 0.75 -0.06 -0.09 -1.72 0.00 0.00 179.24 178.15 1kx9 h ARG 101 N 0.89 0.82 -0.75 3.56 2.43 -0.94 -1.07 114.38 119.32 1kx9 h ARG 101 Ca 0.21 -0.29 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 1kx9 h ARG 101 Cb 0.18 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1kx9 h ARG 101 CO -0.02 0.91 0.24 0.00 -1.51 0.00 0.00 179.97 179.60 1kx9 h ALA 102 N 0.88 0.98 -0.61 2.80 0.00 -0.73 -2.28 119.26 120.30 1kx9 h ALA 102 Ca 0.12 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1kx9 h ALA 102 Cb 0.59 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1kx9 h ALA 102 CO 0.04 0.66 0.18 0.87 0.00 0.00 0.00 179.25 180.99 1kx9 h LYS 103 N 1.11 0.94 0.00 0.00 1.57 -0.91 -1.01 116.57 118.27 1kx9 h LYS 103 Ca 0.24 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1kx9 h LYS 103 Cb 0.29 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1kx9 h LYS 103 CO -0.01 0.82 0.00 0.00 -0.57 0.00 0.00 179.45 179.69 1kx9 h ALA 104 N 1.28 1.00 -0.56 3.86 0.00 -0.68 0.33 119.26 124.49 1kx9 h ALA 104 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1kx9 h ALA 104 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1kx9 h ALA 104 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.24 1kx9 n ALA 105 N -1.94 2.41 -0.80 0.00 0.00 -0.45 -4.93 120.51 114.80 1kx9 n ALA 105 Ca -0.00 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1kx9 n ALA 105 Cb 0.19 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1kx9 n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kx9 n GLY 106 N 1.41 0.61 3.70 0.00 0.00 0.10 -5.04 105.19 105.98 1kx9 n GLY 106 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1kx9 n GLY 106 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kx9 s ILE 107 N -2.06 4.87 -0.11 -0.61 -1.09 -0.81 -5.00 121.20 116.39 1kx9 s ILE 107 Ca 0.00 1.94 -0.21 0.00 -2.23 0.00 0.00 60.65 60.15 1kx9 s ILE 107 Cb 0.00 -4.26 -0.04 0.00 -1.58 0.00 0.00 42.46 36.58 1kx9 s ILE 107 CO 0.00 0.12 0.59 -0.69 -1.23 0.00 0.00 174.94 173.73 1kx9 s VAL 108 N 1.33 5.11 -0.23 2.92 1.01 -1.26 -4.15 120.40 125.13 1kx9 s VAL 108 Ca 0.48 1.17 -0.02 0.00 0.00 0.00 0.00 61.98 63.61 1kx9 s VAL 108 Cb -0.19 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.28 1kx9 s VAL 108 CO 0.23 0.26 -0.08 -0.63 0.00 0.00 0.00 175.10 174.88 1kx9 s ILE 109 N 0.93 2.89 0.63 2.22 1.01 -1.26 -4.99 121.20 122.63 1kx9 s ILE 109 Ca 0.31 -0.84 -0.16 0.00 0.00 0.00 0.00 60.65 59.96 1kx9 s ILE 109 Cb -0.16 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 1kx9 s ILE 109 CO 0.13 0.33 1.11 -2.84 0.00 0.00 0.00 174.94 173.67 1kx9 s PRO 110 N 1.37 2.99 0.00 2.79 0.02 -1.26 -5.21 135.00 135.70 1kx9 s PRO 110 Ca 0.03 1.42 0.25 0.00 0.02 0.00 0.00 61.00 62.72 1kx9 s PRO 110 Cb -0.15 -1.97 0.48 0.00 0.02 0.00 0.00 34.50 32.88 1kx9 s PRO 110 CO -0.06 -1.11 1.43 0.39 -0.33 0.00 0.00 177.00 177.32