#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ik9 n GLU 3 N 0.00 1.71 -2.21 0.00 4.71 -1.26 -5.04 120.64 118.55 3ik9 n GLU 3 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.16 56.74 3ik9 n GLU 3 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.40 3ik9 n GLU 3 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 3ik9 s LYS 4 N -1.39 4.40 0.43 3.49 1.02 -1.26 -4.79 119.74 121.65 3ik9 s LYS 4 Ca 0.00 2.07 -0.25 0.00 0.02 0.00 0.00 55.97 57.81 3ik9 s LYS 4 Cb 0.00 -3.17 -0.08 0.00 -0.52 0.00 0.00 37.83 34.06 3ik9 s LYS 4 CO 0.00 -0.20 1.37 -2.14 -0.92 0.00 0.00 175.35 173.45 3ik9 s PRO 5 N -0.58 3.79 -0.24 -1.68 0.02 -1.26 -4.77 135.00 130.29 3ik9 s PRO 5 Ca 0.54 2.29 0.02 0.00 0.02 0.00 0.00 61.00 63.87 3ik9 s PRO 5 Cb -0.37 -2.68 0.05 0.00 0.02 0.00 0.00 34.50 31.52 3ik9 s PRO 5 CO 0.42 -0.68 -0.12 0.21 -0.33 0.00 0.00 177.00 176.49 3ik9 s LYS 6 N -2.38 2.49 -0.41 5.54 2.20 -0.78 -0.05 119.74 126.35 3ik9 s LYS 6 Ca 0.60 -1.18 -0.20 0.00 -0.36 0.00 0.00 55.97 54.82 3ik9 s LYS 6 Cb -0.41 -2.83 0.02 0.00 -1.51 0.00 0.00 37.83 33.10 3ik9 s LYS 6 CO 0.52 -0.46 0.63 -0.51 -0.36 0.00 0.00 175.35 175.17 3ik9 s LEU 7 N 1.17 4.41 -0.24 5.43 1.02 0.93 -1.85 118.68 129.56 3ik9 s LEU 7 Ca -0.04 -0.17 -0.19 0.00 0.02 0.00 0.00 54.13 53.75 3ik9 s LEU 7 Cb -0.18 -2.74 -0.03 0.00 0.02 0.00 0.00 46.19 43.27 3ik9 s LEU 7 CO -0.07 -0.71 0.54 -1.00 0.02 0.00 0.00 176.35 175.14 3ik9 s HIS 8 N 2.76 3.31 -0.02 0.29 3.76 0.11 -1.88 115.29 123.61 3ik9 s HIS 8 Ca 0.23 0.72 -0.31 0.00 -0.15 0.00 0.00 55.06 55.56 3ik9 s HIS 8 Cb -0.14 -2.73 0.12 0.00 1.11 0.00 0.00 32.58 30.94 3ik9 s HIS 8 CO 0.17 -0.23 1.28 -0.47 -0.85 0.00 0.00 174.74 174.64 3ik9 s TYR 9 N 2.12 -0.05 1.00 1.40 5.04 -1.20 -2.65 117.35 123.01 3ik9 s TYR 9 Ca 0.23 -0.05 -0.13 0.00 -2.44 0.00 0.00 57.07 54.68 3ik9 s TYR 9 Cb -0.16 0.55 0.13 0.00 0.35 0.00 0.00 41.96 42.83 3ik9 s TYR 9 CO 0.09 -0.28 0.72 1.19 -1.34 0.00 0.00 175.55 175.93 3ik9 n PHE 10 N -0.47 -0.61 -2.59 4.97 3.01 -1.26 -0.77 117.46 119.74 3ik9 n PHE 10 Ca -0.08 0.21 -0.43 0.00 1.01 0.00 0.00 57.45 58.16 3ik9 n PHE 10 Cb 0.63 -1.81 0.00 0.00 -0.01 0.00 0.00 39.48 38.28 3ik9 n PHE 10 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 3ik9 n ASN 11 N -3.04 4.96 0.00 4.37 5.15 -1.26 -4.76 115.26 120.69 3ik9 n ASN 11 Ca 0.07 -2.97 0.00 0.00 -0.60 0.00 0.00 54.58 51.08 3ik9 n ASN 11 Cb 0.54 -1.61 0.00 0.00 -0.53 0.00 0.00 39.78 38.18 3ik9 n ASN 11 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3ik9 n GLY 12 N 4.20 -1.25 0.00 8.20 0.00 -1.26 -4.98 105.19 110.10 3ik9 n GLY 12 Ca 0.43 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.59 3ik9 n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ik9 n ARG 13 N -0.01 0.00 0.00 1.61 1.74 -1.26 -4.74 116.66 114.00 3ik9 n ARG 13 Ca 0.00 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 3ik9 n ARG 13 Cb 0.00 -0.81 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 3ik9 n ARG 13 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ik9 n GLY 14 N 1.51 1.77 0.11 -0.13 0.00 -1.26 -2.16 105.19 105.04 3ik9 n GLY 14 Ca 0.00 0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.19 3ik9 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ik9 n ARG 15 N 9.79 0.57 0.06 1.61 1.74 -1.26 -3.78 116.66 125.39 3ik9 n ARG 15 Ca 0.00 -0.22 0.11 0.00 -0.77 0.00 0.00 57.85 56.97 3ik9 n ARG 15 Cb 0.00 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 29.91 3ik9 n ARG 15 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 3ik9 n MET 16 N -1.02 0.56 0.11 5.56 1.56 -0.92 -4.49 117.12 118.48 3ik9 n MET 16 Ca 0.12 0.01 0.02 0.00 -0.27 0.00 0.00 57.70 57.59 3ik9 n MET 16 Cb 0.30 -1.70 0.39 0.00 2.15 0.00 0.00 33.22 34.35 3ik9 n MET 16 CO 0.00 0.00 0.00 1.49 -0.73 0.00 0.00 175.97 176.73 3ik9 h GLU 17 N 0.00 0.27 -0.19 2.12 4.57 -1.56 -1.92 114.58 117.87 3ik9 h GLU 17 Ca 0.00 -0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 58.00 3ik9 h GLU 17 Cb 0.95 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.49 3ik9 h GLU 17 CO 0.00 0.38 -0.39 0.66 -1.18 0.00 0.00 179.01 178.49 3ik9 h SER 18 N 0.26 0.45 -0.25 1.04 4.64 -1.85 -0.92 113.55 116.93 3ik9 h SER 18 Ca 0.06 -0.19 -0.07 0.00 -0.47 0.00 0.00 61.79 61.11 3ik9 h SER 18 Cb 0.34 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 3ik9 h SER 18 CO 0.02 0.79 -0.13 0.74 -0.87 0.00 0.00 176.83 177.38 3ik9 h THR 19 N 0.36 1.30 -0.67 2.95 2.02 -1.66 -1.43 112.91 115.79 3ik9 h THR 19 Ca 0.04 -1.22 0.13 0.00 0.77 0.00 0.00 66.41 66.12 3ik9 h THR 19 Cb 0.84 1.58 -0.09 0.00 -1.74 0.00 0.00 68.15 68.73 3ik9 h THR 19 CO 0.07 0.38 0.20 0.03 0.37 0.00 0.00 175.52 176.57 3ik9 h ARG 20 N 0.24 0.33 -0.51 6.66 3.08 -1.04 0.44 114.38 123.58 3ik9 h ARG 20 Ca 0.05 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 3ik9 h ARG 20 Cb 0.64 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 3ik9 h ARG 20 CO 0.04 0.22 0.05 -1.49 -1.07 0.00 0.00 179.97 177.72 3ik9 h TRP 21 N 0.34 0.92 -0.08 3.04 4.06 -1.01 -1.26 115.95 121.96 3ik9 h TRP 21 Ca 0.36 -0.14 -0.19 0.00 2.06 0.00 0.00 58.89 60.98 3ik9 h TRP 21 Cb 0.54 -0.25 0.01 0.00 -1.00 0.00 0.00 29.16 28.46 3ik9 h TRP 21 CO -0.21 0.85 -0.70 1.25 -3.56 0.00 0.00 178.44 176.07 3ik9 h LEU 22 N 0.73 0.75 -0.17 -4.49 5.85 -0.49 0.20 115.31 117.69 3ik9 h LEU 22 Ca 0.15 -0.68 0.02 0.00 0.84 0.00 0.00 57.88 58.21 3ik9 h LEU 22 Cb 0.44 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3ik9 h LEU 22 CO 0.02 1.31 0.05 -0.07 -0.34 0.00 0.00 178.44 179.41 3ik9 h LEU 23 N 0.24 0.05 -0.14 2.25 3.38 -0.20 -1.50 115.31 119.39 3ik9 h LEU 23 Ca -0.06 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.97 3ik9 h LEU 23 Cb 1.35 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 42.05 3ik9 h LEU 23 CO 0.14 0.05 -0.42 0.00 0.09 0.00 0.00 178.44 178.30 3ik9 h ALA 24 N 1.11 -0.58 -0.17 1.53 0.00 -1.17 -1.82 119.26 118.16 3ik9 h ALA 24 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3ik9 h ALA 24 Cb 0.05 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3ik9 h ALA 24 CO -0.08 -0.92 0.12 0.00 0.00 0.00 0.00 179.25 178.37 3ik9 h ALA 25 N 0.14 1.89 -0.00 0.00 0.00 -0.30 -0.27 119.26 120.73 3ik9 h ALA 25 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3ik9 h ALA 25 Cb 0.62 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3ik9 h ALA 25 CO -0.40 0.10 -0.13 0.00 0.00 0.00 0.00 179.25 178.81 3ik9 n ALA 26 N -2.52 2.74 -0.28 0.00 0.00 -0.59 -4.74 120.51 115.12 3ik9 n ALA 26 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3ik9 n ALA 26 Cb 0.09 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.18 3ik9 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ik9 n GLY 27 N 1.37 0.68 3.73 0.00 0.00 -0.11 -5.03 105.19 105.83 3ik9 n GLY 27 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3ik9 n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ik9 s VAL 28 N -2.60 3.97 0.17 1.61 1.01 -0.74 -4.99 120.40 118.83 3ik9 s VAL 28 Ca 0.00 1.60 -0.13 0.00 0.00 0.00 0.00 61.98 63.46 3ik9 s VAL 28 Cb 0.00 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.29 3ik9 s VAL 28 CO 0.00 0.23 0.54 -0.70 0.00 0.00 0.00 175.10 175.17 3ik9 s GLU 29 N 0.07 3.91 0.09 2.72 2.12 -1.26 -4.23 118.70 122.12 3ik9 s GLU 29 Ca 0.52 0.41 -0.11 0.00 0.36 0.00 0.00 54.97 56.14 3ik9 s GLU 29 Cb -0.29 -2.85 0.01 0.00 0.26 0.00 0.00 34.13 31.26 3ik9 s GLU 29 CO 0.33 0.43 0.26 -0.59 -0.54 0.00 0.00 175.26 175.16 3ik9 s PHE 30 N -1.57 0.01 0.24 5.30 -0.12 -1.26 -4.19 117.98 116.39 3ik9 s PHE 30 Ca 0.40 -0.36 0.03 0.00 -0.05 0.00 0.00 56.93 56.95 3ik9 s PHE 30 Cb -0.14 0.05 -0.03 0.00 -0.63 0.00 0.00 43.02 42.27 3ik9 s PHE 30 CO 0.20 -0.57 0.39 -1.21 -0.05 0.00 0.00 175.22 173.98 3ik9 s GLU 31 N -3.57 3.46 0.02 1.99 2.02 0.92 -4.98 118.70 118.57 3ik9 s GLU 31 Ca 0.02 -0.57 0.06 0.00 0.02 0.00 0.00 54.97 54.51 3ik9 s GLU 31 Cb 0.03 -2.84 -0.02 0.00 0.10 0.00 0.00 34.13 31.39 3ik9 s GLU 31 CO -0.10 0.38 -0.19 -1.21 0.02 0.00 0.00 175.26 174.16 3ik9 s GLU 32 N -3.82 1.35 -0.25 1.61 2.02 -1.26 -0.05 118.70 118.29 3ik9 s GLU 32 Ca 0.36 -0.80 0.01 0.00 0.02 0.00 0.00 54.97 54.56 3ik9 s GLU 32 Cb -0.10 -1.38 0.07 0.00 0.10 0.00 0.00 34.13 32.82 3ik9 s GLU 32 CO 0.30 0.36 -0.02 0.21 0.02 0.00 0.00 175.26 176.13 3ik9 s LYS 33 N -0.87 1.48 0.10 1.61 2.20 -0.79 -4.89 119.74 118.58 3ik9 s LYS 33 Ca 0.06 -1.09 -0.30 0.00 -0.36 0.00 0.00 55.97 54.29 3ik9 s LYS 33 Cb -0.08 -2.58 -0.05 0.00 -1.51 0.00 0.00 37.83 33.60 3ik9 s LYS 33 CO 0.01 -0.68 0.96 -0.06 -0.36 0.00 0.00 175.35 175.22 3ik9 s PHE 34 N 1.37 3.79 -0.21 4.03 0.08 -1.26 -3.27 117.98 122.52 3ik9 s PHE 34 Ca -0.02 1.79 -0.28 0.00 0.12 0.00 0.00 56.93 58.53 3ik9 s PHE 34 Cb -0.19 -3.06 0.00 0.00 -0.57 0.00 0.00 43.02 39.20 3ik9 s PHE 34 CO -0.08 0.18 1.00 0.42 -0.10 0.00 0.00 175.22 176.63 3ik9 s ILE 35 N 0.14 4.72 0.00 0.64 1.01 0.05 -4.92 121.20 122.84 3ik9 s ILE 35 Ca 0.48 1.96 0.00 0.00 0.00 0.00 0.00 60.65 63.09 3ik9 s ILE 35 Cb -0.23 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 37.96 3ik9 s ILE 35 CO 0.30 -0.13 0.00 0.29 0.00 0.00 0.00 174.94 175.40 3ik9 n LYS 36 N 6.04 4.42 -3.88 2.79 5.02 -1.26 -4.30 118.16 126.98 3ik9 n LYS 36 Ca 0.10 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.30 3ik9 n LYS 36 Cb 0.47 -0.67 -0.06 0.00 -0.02 0.00 0.00 35.03 34.75 3ik9 n LYS 36 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3ik9 s SER 37 N -1.33 -0.09 0.25 4.39 1.04 -1.26 -4.90 113.70 111.81 3ik9 s SER 37 Ca 0.00 -0.73 -0.03 0.00 0.48 0.00 0.00 55.95 55.66 3ik9 s SER 37 Cb 0.00 0.51 0.52 0.00 0.10 0.00 0.00 66.02 67.14 3ik9 s SER 37 CO 0.00 -0.98 1.68 0.00 0.98 0.00 0.00 173.24 174.92 3ik9 h ALA 38 N 2.38 1.03 -0.57 5.32 0.00 -1.77 -2.14 119.26 123.51 3ik9 h ALA 38 Ca -0.30 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3ik9 h ALA 38 Cb 1.24 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 3ik9 h ALA 38 CO 0.43 -0.35 0.14 0.93 0.00 0.00 0.00 179.25 180.39 3ik9 h GLU 39 N 0.27 0.88 -0.27 0.00 3.07 -1.95 0.34 114.58 116.93 3ik9 h GLU 39 Ca 0.45 -0.19 -0.01 0.00 -0.50 0.00 0.00 59.36 59.11 3ik9 h GLU 39 Cb 0.79 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.56 3ik9 h GLU 39 CO -0.54 0.79 0.12 -0.44 -1.40 0.00 0.00 179.01 177.55 3ik9 h ASP 40 N 0.85 0.36 -0.39 1.42 3.32 -1.79 -0.98 116.42 119.21 3ik9 h ASP 40 Ca 0.18 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 3ik9 h ASP 40 Cb 0.31 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 3ik9 h ASP 40 CO -0.00 0.40 0.14 0.25 -1.72 0.00 0.00 179.24 178.30 3ik9 h LEU 41 N 0.29 0.55 -0.63 1.55 5.85 -0.98 -2.74 115.31 119.21 3ik9 h LEU 41 Ca 0.09 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.64 3ik9 h LEU 41 Cb 0.14 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 3ik9 h LEU 41 CO -0.01 0.59 0.40 0.44 -0.34 0.00 0.00 178.44 179.53 3ik9 h ASP 42 N 0.48 0.68 -0.28 1.25 3.32 -0.25 -0.93 116.42 120.70 3ik9 h ASP 42 Ca 0.13 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.22 3ik9 h ASP 42 Cb 0.23 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 3ik9 h ASP 42 CO -0.01 0.49 -0.08 0.50 -1.72 0.00 0.00 179.24 178.42 3ik9 h LYS 43 N 0.81 -0.01 -0.47 3.56 1.63 -1.09 0.25 116.57 121.25 3ik9 h LYS 43 Ca 0.24 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.03 3ik9 h LYS 43 Cb -0.05 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 3ik9 h LYS 43 CO -0.07 -0.01 0.24 -0.07 -3.45 0.00 0.00 179.45 176.09 3ik9 h LEU 44 N -0.01 0.60 0.19 5.20 3.38 -1.14 0.50 115.31 124.03 3ik9 h LEU 44 Ca 0.13 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3ik9 h LEU 44 Cb 0.21 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3ik9 h LEU 44 CO -0.29 0.55 -0.14 0.03 0.09 0.00 0.00 178.44 178.68 3ik9 h ARG 45 N 0.61 -0.32 0.00 1.13 3.08 -0.84 -2.20 114.38 115.84 3ik9 h ARG 45 Ca 0.16 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.19 3ik9 h ARG 45 Cb 0.10 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 3ik9 h ARG 45 CO -0.02 -0.21 -0.23 -0.91 -1.07 0.00 0.00 179.97 177.52 3ik9 h ASN 46 N -0.33 0.00 -0.04 7.04 2.35 -0.24 -1.00 115.58 123.36 3ik9 h ASN 46 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3ik9 h ASN 46 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 3ik9 h ASN 46 CO -0.00 0.23 0.00 0.47 -1.65 0.00 0.00 177.43 176.48 3ik9 n ASP 47 N -3.72 0.45 -2.01 5.81 9.92 0.14 -4.93 116.55 122.21 3ik9 n ASP 47 Ca -0.01 -1.43 -0.15 0.00 -0.53 0.00 0.00 54.79 52.67 3ik9 n ASP 47 Cb 0.34 -0.02 0.02 0.00 -0.64 0.00 0.00 41.12 40.82 3ik9 n ASP 47 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3ik9 n GLY 48 N 0.92 -0.15 0.10 0.44 0.00 -0.38 -4.91 105.19 101.20 3ik9 n GLY 48 Ca 0.16 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.10 3ik9 n GLY 48 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3ik9 n TYR 49 N -4.09 0.87 -3.94 1.61 4.02 -0.84 -4.72 117.16 110.07 3ik9 n TYR 49 Ca -0.10 0.25 -0.30 0.00 -0.01 0.00 0.00 57.90 57.74 3ik9 n TYR 49 Cb 0.59 -0.89 -0.14 0.00 -0.02 0.00 0.00 39.34 38.88 3ik9 n TYR 49 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3ik9 s LEU 50 N -5.16 4.27 0.36 7.72 1.43 -1.26 -4.83 118.68 121.21 3ik9 s LEU 50 Ca 0.00 -2.97 0.18 0.00 -1.03 0.00 0.00 54.13 50.30 3ik9 s LEU 50 Cb 0.10 -1.62 1.16 0.00 0.03 0.00 0.00 46.19 45.87 3ik9 s LEU 50 CO 0.79 -0.24 1.66 -0.03 0.23 0.00 0.00 176.35 178.76 3ik9 h MET 51 N 6.54 0.26 -0.28 1.70 1.85 -1.88 0.38 114.93 123.51 3ik9 h MET 51 Ca -0.08 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.00 3ik9 h MET 51 Cb 0.90 -0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.87 3ik9 h MET 51 CO 0.68 0.17 0.00 1.19 -0.40 0.00 0.00 176.91 178.55 3ik9 n PHE 52 N -4.98 0.69 -1.50 1.39 3.72 -1.26 -4.94 117.46 110.57 3ik9 n PHE 52 Ca 0.33 -0.71 -0.11 0.00 -0.05 0.00 0.00 57.45 56.91 3ik9 n PHE 52 Cb 1.07 -0.18 -0.04 0.00 -0.94 0.00 0.00 39.48 39.39 3ik9 n PHE 52 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3ik9 n GLN 53 N -0.10 -0.79 -4.38 -1.08 1.13 0.13 -5.00 117.38 107.28 3ik9 n GLN 53 Ca 0.16 0.82 -0.20 0.00 -1.94 0.00 0.00 57.00 55.84 3ik9 n GLN 53 Cb 0.67 -4.82 -0.10 0.00 0.11 0.00 0.00 30.24 26.10 3ik9 n GLN 53 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3ik9 s GLN 54 N -3.26 1.44 0.30 -1.09 -0.21 -1.26 -5.00 119.66 110.57 3ik9 s GLN 54 Ca 0.00 -1.64 0.10 0.00 0.02 0.00 0.00 55.36 53.84 3ik9 s GLN 54 Cb 0.00 -1.33 -0.05 0.00 1.00 0.00 0.00 33.01 32.63 3ik9 s GLN 54 CO 0.00 0.23 -0.03 0.14 -2.12 0.00 0.00 175.29 173.51 3ik9 s VAL 55 N -2.81 2.95 0.85 1.09 -7.23 -1.26 -4.65 120.40 109.34 3ik9 s VAL 55 Ca 0.25 -2.02 -0.11 0.00 -1.81 0.00 0.00 61.98 58.28 3ik9 s VAL 55 Cb -0.02 -2.72 0.10 0.00 0.56 0.00 0.00 36.38 34.30 3ik9 s VAL 55 CO 0.09 -0.31 1.14 -2.16 -0.31 0.00 0.00 175.10 173.55 3ik9 s PRO 56 N -3.66 1.53 -0.03 4.82 0.04 -1.26 -4.99 135.00 131.45 3ik9 s PRO 56 Ca 0.33 1.48 -0.05 0.00 0.04 0.00 0.00 61.00 62.79 3ik9 s PRO 56 Cb -0.04 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 32.72 3ik9 s PRO 56 CO 0.19 -2.24 0.12 1.41 0.04 0.00 0.00 177.00 176.53 3ik9 s MET 57 N -4.60 0.26 -0.13 4.56 1.75 -1.09 -4.15 119.30 115.90 3ik9 s MET 57 Ca 0.66 -0.04 -0.02 0.00 -1.25 0.00 0.00 55.69 55.05 3ik9 s MET 57 Cb -0.22 0.11 0.04 0.00 2.84 0.00 0.00 34.83 37.60 3ik9 s MET 57 CO 0.55 -0.05 0.01 0.08 -0.65 0.00 0.00 175.02 174.96 3ik9 s VAL 58 N -0.45 0.53 -0.23 10.11 1.01 -0.22 -0.72 120.40 130.44 3ik9 s VAL 58 Ca -0.05 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 3ik9 s VAL 58 Cb -0.03 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.54 3ik9 s VAL 58 CO 0.00 0.08 1.15 -1.61 0.00 0.00 0.00 175.10 174.73 3ik9 s GLU 59 N 1.89 4.19 -0.16 2.72 2.02 -0.77 -1.67 118.70 126.92 3ik9 s GLU 59 Ca 0.02 1.42 -0.12 0.00 0.02 0.00 0.00 54.97 56.31 3ik9 s GLU 59 Cb -0.14 -3.72 0.05 0.00 0.10 0.00 0.00 34.13 30.41 3ik9 s GLU 59 CO -0.07 -0.75 0.41 -1.50 0.02 0.00 0.00 175.26 173.38 3ik9 s ILE 60 N 3.49 -0.01 -1.72 -1.63 2.07 -0.02 -1.87 121.20 121.51 3ik9 s ILE 60 Ca 0.49 0.04 -0.17 0.00 -1.41 0.00 0.00 60.65 59.61 3ik9 s ILE 60 Cb -0.17 -0.59 0.15 0.00 0.13 0.00 0.00 42.46 41.98 3ik9 s ILE 60 CO 0.12 0.02 0.61 0.47 -1.91 0.00 0.00 174.94 174.25 3ik9 n ASP 61 N 3.49 -2.12 0.00 4.50 8.00 -1.26 -0.53 116.55 128.63 3ik9 n ASP 61 Ca -0.18 -1.11 0.00 0.00 0.71 0.00 0.00 54.79 54.21 3ik9 n ASP 61 Cb 0.56 -2.30 0.00 0.00 -0.02 0.00 0.00 41.12 39.37 3ik9 n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ik9 n GLY 62 N -1.47 2.53 3.89 0.44 0.00 -1.26 -4.74 105.19 104.58 3ik9 n GLY 62 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 3ik9 n GLY 62 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3ik9 s MET 63 N -0.72 3.16 -0.55 1.61 -1.94 0.31 -5.08 119.30 116.09 3ik9 s MET 63 Ca 0.00 -0.90 -0.02 0.00 -1.71 0.00 0.00 55.69 53.06 3ik9 s MET 63 Cb 0.00 -2.72 0.14 0.00 2.01 0.00 0.00 34.83 34.26 3ik9 s MET 63 CO 0.00 0.42 0.34 0.15 -0.01 0.00 0.00 175.02 175.93 3ik9 s LYS 64 N -3.83 2.31 -0.32 2.03 1.02 -1.26 -0.84 119.74 118.84 3ik9 s LYS 64 Ca 0.33 -2.36 -0.28 0.00 0.02 0.00 0.00 55.97 53.69 3ik9 s LYS 64 Cb -0.09 -3.62 0.01 0.00 -0.52 0.00 0.00 37.83 33.62 3ik9 s LYS 64 CO 0.27 -1.13 1.02 -0.51 -0.92 0.00 0.00 175.35 174.08 3ik9 s LEU 65 N 0.22 3.96 0.49 3.17 1.43 -0.67 -4.85 118.68 122.44 3ik9 s LEU 65 Ca 0.15 0.97 0.03 0.00 -1.03 0.00 0.00 54.13 54.24 3ik9 s LEU 65 Cb -0.22 -3.46 0.02 0.00 0.03 0.00 0.00 46.19 42.56 3ik9 s LEU 65 CO -0.03 -0.84 0.70 0.68 0.23 0.00 0.00 176.35 177.09 3ik9 s VAL 66 N 3.54 3.09 -0.00 -1.59 -7.23 -1.26 -1.05 120.40 115.89 3ik9 s VAL 66 Ca 0.43 -0.71 -0.00 0.00 -1.81 0.00 0.00 61.98 59.89 3ik9 s VAL 66 Cb -0.12 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 33.69 3ik9 s VAL 66 CO 0.15 -0.08 0.01 0.00 -0.31 0.00 0.00 175.10 174.87 3ik9 n GLN 67 N -2.16 -1.08 -0.36 4.82 1.13 -1.26 -4.45 117.38 114.02 3ik9 n GLN 67 Ca 0.06 1.18 0.08 0.00 -1.94 0.00 0.00 57.00 56.38 3ik9 n GLN 67 Cb 0.59 -1.44 0.17 0.00 0.11 0.00 0.00 30.24 29.67 3ik9 n GLN 67 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 3ik9 n THR 68 N 0.38 -0.42 0.02 5.09 -1.04 -1.26 -0.17 114.28 116.88 3ik9 n THR 68 Ca -0.01 2.26 -0.04 0.00 -2.04 0.00 0.00 64.05 64.22 3ik9 n THR 68 Cb 0.01 -3.17 0.18 0.00 -1.82 0.00 0.00 70.33 65.54 3ik9 n THR 68 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 3ik9 h ARG 69 N 0.00 0.48 0.15 -2.82 3.08 -1.97 0.62 114.38 113.91 3ik9 h ARG 69 Ca 0.50 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 3ik9 h ARG 69 Cb 0.84 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.87 3ik9 h ARG 69 CO -1.01 0.72 -0.07 0.00 -1.07 0.00 0.00 179.97 178.55 3ik9 h ALA 70 N 1.27 -0.20 0.12 0.04 0.00 -0.79 0.01 119.26 119.71 3ik9 h ALA 70 Ca 0.06 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3ik9 h ALA 70 Cb 0.72 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 3ik9 h ALA 70 CO 0.06 -0.52 -0.51 0.82 0.00 0.00 0.00 179.25 179.10 3ik9 h ILE 71 N -0.37 0.04 -0.94 0.00 2.04 -1.05 -0.89 117.51 116.35 3ik9 h ILE 71 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 3ik9 h ILE 71 Cb 0.29 0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 36.36 3ik9 h ILE 71 CO 0.03 0.00 0.59 -0.07 0.00 0.00 0.00 178.15 178.70 3ik9 h LEU 72 N -0.73 1.10 -0.52 1.44 3.38 -0.83 -1.84 115.31 117.30 3ik9 h LEU 72 Ca 0.00 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3ik9 h LEU 72 Cb 0.75 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3ik9 h LEU 72 CO -0.28 0.82 0.22 0.78 0.09 0.00 0.00 178.44 180.07 3ik9 h ASN 73 N 1.28 0.71 -0.74 -0.43 2.35 -0.73 0.18 115.58 118.19 3ik9 h ASN 73 Ca 0.34 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 3ik9 h ASN 73 Cb -0.10 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.05 3ik9 h ASN 73 CO -0.07 0.67 0.40 0.22 -1.65 0.00 0.00 177.43 177.01 3ik9 h TYR 74 N 0.70 1.01 -0.08 1.19 3.20 -0.80 -1.75 116.97 120.45 3ik9 h TYR 74 Ca 0.17 -0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.87 3ik9 h TYR 74 Cb 0.18 -0.32 0.01 0.00 1.54 0.00 0.00 36.73 38.13 3ik9 h TYR 74 CO 0.00 0.71 -0.55 0.82 -1.64 0.00 0.00 178.16 177.51 3ik9 h ILE 75 N 1.02 1.38 -0.62 1.81 2.04 -1.14 -2.17 117.51 119.83 3ik9 h ILE 75 Ca 0.26 -1.90 0.06 0.00 1.00 0.00 0.00 64.86 64.28 3ik9 h ILE 75 Cb 0.04 2.29 -0.05 0.00 -0.74 0.00 0.00 36.82 38.35 3ik9 h ILE 75 CO -0.04 0.57 0.33 0.00 0.00 0.00 0.00 178.15 179.00 3ik9 h ALA 76 N 0.44 0.82 -0.08 1.87 0.00 -0.67 -2.68 119.26 118.96 3ik9 h ALA 76 Ca -0.05 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3ik9 h ALA 76 Cb 1.21 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3ik9 h ALA 76 CO 0.11 -0.01 -0.11 1.03 0.00 0.00 0.00 179.25 180.27 3ik9 h SER 77 N 0.61 0.23 -0.48 0.00 0.87 -1.29 0.20 113.55 113.70 3ik9 h SER 77 Ca 0.28 -0.52 0.04 0.00 -1.23 0.00 0.00 61.79 60.37 3ik9 h SER 77 Cb 0.19 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 3ik9 h SER 77 CO -0.19 0.71 0.24 0.50 -0.53 0.00 0.00 176.83 177.55 3ik9 h LYS 78 N -0.24 0.45 -0.79 2.24 3.64 -1.40 -2.92 116.57 117.55 3ik9 h LYS 78 Ca 0.01 -0.03 -0.37 0.00 -1.27 0.00 0.00 60.65 58.99 3ik9 h LYS 78 Cb 0.65 -0.10 -0.22 0.00 -0.41 0.00 0.00 32.23 32.15 3ik9 h LYS 78 CO 0.03 0.30 0.41 0.66 -2.27 0.00 0.00 179.45 178.57 3ik9 n TYR 79 N -4.90 2.50 -3.32 1.91 4.01 -1.01 -4.95 117.16 111.39 3ik9 n TYR 79 Ca 0.04 -1.62 -0.24 0.00 -0.16 0.00 0.00 57.90 55.93 3ik9 n TYR 79 Cb 0.13 -0.78 0.01 0.00 -0.31 0.00 0.00 39.34 38.39 3ik9 n TYR 79 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3ik9 n ASN 80 N -0.88 -4.37 -1.96 7.72 3.02 -1.07 -4.87 115.26 112.84 3ik9 n ASN 80 Ca 0.49 -0.39 -0.22 0.00 -0.03 0.00 0.00 54.58 54.43 3ik9 n ASN 80 Cb 1.47 -3.58 0.14 0.00 -0.61 0.00 0.00 39.78 37.20 3ik9 n ASN 80 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3ik9 n LEU 81 N -3.87 6.14 -1.06 3.41 4.77 0.69 -4.57 117.00 122.51 3ik9 n LEU 81 Ca -0.03 -3.97 0.01 0.00 -0.03 0.00 0.00 56.01 51.99 3ik9 n LEU 81 Cb 0.56 -0.77 0.14 0.00 -2.33 0.00 0.00 43.42 41.02 3ik9 n LEU 81 CO 0.52 1.34 0.26 0.00 -1.33 0.00 0.00 177.39 178.19 3ik9 n TYR 82 N -1.03 0.43 -1.67 -1.77 4.19 -1.16 -1.31 117.16 114.83 3ik9 n TYR 82 Ca 0.52 -1.44 0.08 0.00 3.31 0.00 0.00 57.90 60.38 3ik9 n TYR 82 Cb 1.15 -0.24 -0.02 0.00 0.49 0.00 0.00 39.34 40.72 3ik9 n TYR 82 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 3ik9 n GLY 83 N -0.74 -1.93 0.07 2.98 0.00 -1.26 -4.36 105.19 99.95 3ik9 n GLY 83 Ca 0.20 -1.30 -0.08 0.00 0.00 0.00 0.00 46.02 44.84 3ik9 n GLY 83 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3ik9 n LYS 84 N -2.40 1.54 -4.46 1.61 2.85 -1.26 -4.97 118.16 111.06 3ik9 n LYS 84 Ca 0.00 0.01 -0.23 0.00 -1.05 0.00 0.00 58.31 57.04 3ik9 n LYS 84 Cb 0.28 -1.34 -0.09 0.00 -0.65 0.00 0.00 35.03 33.23 3ik9 n LYS 84 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 3ik9 s ASP 85 N -4.85 2.44 0.45 -5.58 1.47 -1.26 -5.06 116.67 104.28 3ik9 s ASP 85 Ca -0.10 -1.59 0.14 0.00 1.18 0.00 0.00 52.55 52.18 3ik9 s ASP 85 Cb 0.04 0.37 0.99 0.00 -0.34 0.00 0.00 42.92 43.99 3ik9 s ASP 85 CO 0.52 -0.86 1.99 -0.29 0.68 0.00 0.00 175.17 177.21 3ik9 h ILE 86 N 1.94 1.13 0.00 2.11 2.10 -1.97 -2.63 117.51 120.19 3ik9 h ILE 86 Ca -0.36 -0.63 -0.16 0.00 1.08 0.00 0.00 64.86 64.79 3ik9 h ILE 86 Cb 1.26 1.34 -0.02 0.00 -1.09 0.00 0.00 36.82 38.31 3ik9 h ILE 86 CO 0.58 0.18 -0.77 0.11 -1.08 0.00 0.00 178.15 177.17 3ik9 h LYS 87 N 0.00 0.00 -0.18 2.19 1.57 -2.00 -2.95 116.57 115.21 3ik9 h LYS 87 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 3ik9 h LYS 87 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 3ik9 h LYS 87 CO 0.02 0.77 -0.28 0.93 -0.57 0.00 0.00 179.45 180.32 3ik9 h GLU 88 N 0.00 0.51 -1.00 3.15 5.08 -1.85 -2.80 114.58 117.67 3ik9 h GLU 88 Ca -0.01 -0.31 0.22 0.00 -1.00 0.00 0.00 59.36 58.26 3ik9 h GLU 88 Cb 1.45 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 30.61 3ik9 h GLU 88 CO 0.10 0.90 0.61 0.00 -1.00 0.00 0.00 179.01 179.62 3ik9 h ARG 89 N 0.16 0.64 -0.44 2.33 3.08 -1.52 0.55 114.38 119.19 3ik9 h ARG 89 Ca 0.02 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 3ik9 h ARG 89 Cb 0.86 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 3ik9 h ARG 89 CO 0.06 0.43 -0.22 0.00 -1.07 0.00 0.00 179.97 179.17 3ik9 h ALA 90 N 1.67 0.63 -0.14 0.04 0.00 -1.39 0.77 119.26 120.84 3ik9 h ALA 90 Ca 0.60 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3ik9 h ALA 90 Cb 1.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 3ik9 h ALA 90 CO -0.40 0.62 -0.05 -0.07 0.00 0.00 0.00 179.25 179.34 3ik9 h LEU 91 N 0.77 0.29 0.03 0.00 3.38 -1.02 -0.33 115.31 118.43 3ik9 h LEU 91 Ca 0.10 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 3ik9 h LEU 91 Cb 0.80 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3ik9 h LEU 91 CO 0.07 0.62 -0.01 0.40 0.09 0.00 0.00 178.44 179.60 3ik9 h ILE 92 N -0.04 0.98 -0.70 1.22 2.04 0.27 -0.08 117.51 121.20 3ik9 h ILE 92 Ca 0.03 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.89 3ik9 h ILE 92 Cb 0.50 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 3ik9 h ILE 92 CO 0.02 0.01 0.45 0.44 0.00 0.00 0.00 178.15 179.06 3ik9 h ASP 93 N -0.05 0.75 0.02 1.72 3.32 0.53 0.91 116.42 123.63 3ik9 h ASP 93 Ca -0.00 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 3ik9 h ASP 93 Cb 0.04 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.42 3ik9 h ASP 93 CO 0.01 0.53 -0.01 -0.03 -1.72 0.00 0.00 179.24 178.01 3ik9 h MET 94 N 0.89 -0.03 -0.08 3.56 4.05 -0.53 -1.88 114.93 120.91 3ik9 h MET 94 Ca 0.27 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.69 3ik9 h MET 94 Cb -0.03 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.77 3ik9 h MET 94 CO -0.09 0.02 0.04 1.88 0.23 0.00 0.00 176.91 179.00 3ik9 h TYR 95 N -0.08 0.10 0.00 1.39 0.05 -0.71 -3.00 116.97 114.73 3ik9 h TYR 95 Ca -0.00 -0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.71 3ik9 h TYR 95 Cb 0.07 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 3ik9 h TYR 95 CO -0.06 0.11 -0.31 -0.84 -1.05 0.00 0.00 178.16 176.01 3ik9 h ILE 96 N 0.06 0.83 0.00 -2.88 3.07 -0.77 -1.97 117.51 115.85 3ik9 h ILE 96 Ca 0.03 -1.27 -0.11 0.00 1.55 0.00 0.00 64.86 65.06 3ik9 h ILE 96 Cb 0.04 1.78 -0.02 0.00 -0.27 0.00 0.00 36.82 38.35 3ik9 h ILE 96 CO -0.00 0.30 -0.53 -0.33 -1.05 0.00 0.00 178.15 176.54 3ik9 h GLU 97 N 0.00 0.00 -0.55 0.16 4.39 -1.30 -0.47 114.58 116.81 3ik9 h GLU 97 Ca -0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 3ik9 h GLU 97 Cb 0.75 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 3ik9 h GLU 97 CO 0.04 0.53 0.13 0.78 -1.16 0.00 0.00 179.01 179.33 3ik9 h GLY 98 N 2.09 0.96 0.98 -3.84 0.00 -1.22 -1.41 103.07 100.63 3ik9 h GLY 98 Ca -0.01 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 3ik9 h GLY 98 CO 0.07 0.57 -0.10 -2.22 0.00 0.00 0.00 176.54 174.86 3ik9 h ILE 99 N 0.79 0.81 -0.85 2.60 2.04 -1.21 -2.21 117.51 119.49 3ik9 h ILE 99 Ca 0.17 -0.05 0.16 0.00 1.00 0.00 0.00 64.86 66.14 3ik9 h ILE 99 Cb 0.35 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.21 3ik9 h ILE 99 CO 0.00 0.01 0.56 0.00 0.00 0.00 0.00 178.15 178.72 3ik9 h ALA 100 N 0.49 2.02 -0.34 1.87 0.00 -1.06 1.54 119.26 123.78 3ik9 h ALA 100 Ca -0.03 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3ik9 h ALA 100 Cb 0.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3ik9 h ALA 100 CO 0.05 -0.26 0.04 -0.44 0.00 0.00 0.00 179.25 178.64 3ik9 h ASP 101 N 0.53 0.55 0.35 0.00 3.32 -0.85 0.12 116.42 120.45 3ik9 h ASP 101 Ca 0.43 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 3ik9 h ASP 101 Cb 0.88 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.28 3ik9 h ASP 101 CO -0.17 0.69 -0.17 0.25 -1.72 0.00 0.00 179.24 178.12 3ik9 h LEU 102 N 0.40 -0.40 -0.94 1.55 5.85 -0.57 -3.06 115.31 118.14 3ik9 h LEU 102 Ca 0.10 -0.15 0.27 0.00 0.84 0.00 0.00 57.88 58.94 3ik9 h LEU 102 Cb 0.38 0.10 -0.14 0.00 0.37 0.00 0.00 40.66 41.37 3ik9 h LEU 102 CO 0.01 -0.02 0.43 1.23 -0.34 0.00 0.00 178.44 179.74 3ik9 h GLY 103 N -0.83 1.73 1.39 3.75 0.00 0.21 0.41 103.07 109.73 3ik9 h GLY 103 Ca -0.05 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.13 3ik9 h GLY 103 CO 0.08 -0.39 0.39 -2.09 0.00 0.00 0.00 176.54 174.53 3ik9 h GLU 104 N 0.32 0.73 -0.20 4.80 4.57 -0.69 -0.50 114.58 123.61 3ik9 h GLU 104 Ca 0.64 -0.04 -0.19 0.00 -1.18 0.00 0.00 59.36 58.58 3ik9 h GLU 104 Cb 1.34 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 3ik9 h GLU 104 CO -0.60 0.48 -0.64 0.52 -1.18 0.00 0.00 179.01 177.59 3ik9 h MET 105 N 0.75 0.71 -0.32 1.92 2.86 -0.10 -2.85 114.93 117.91 3ik9 h MET 105 Ca 0.22 -0.51 -0.14 0.00 -2.06 0.00 0.00 59.70 57.21 3ik9 h MET 105 Cb -0.03 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 3ik9 h MET 105 CO -0.05 1.13 -0.36 0.82 1.06 0.00 0.00 176.91 179.50 3ik9 h ILE 106 N 0.52 1.28 -0.74 -1.22 2.04 -0.97 -2.11 117.51 116.32 3ik9 h ILE 106 Ca -0.01 -1.52 -0.06 0.00 1.00 0.00 0.00 64.86 64.27 3ik9 h ILE 106 Cb 1.24 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.71 3ik9 h ILE 106 CO 0.13 0.50 0.24 0.40 0.00 0.00 0.00 178.15 179.42 3ik9 h ILE 107 N 0.62 1.26 0.00 -0.67 2.04 -1.12 -3.14 117.51 116.50 3ik9 h ILE 107 Ca 0.06 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.02 3ik9 h ILE 107 Cb 0.90 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 3ik9 h ILE 107 CO 0.08 0.35 -0.15 0.24 0.00 0.00 0.00 178.15 178.68 3ik9 h MET 108 N 1.09 0.00 -0.66 2.37 2.86 -1.41 -3.39 114.93 115.79 3ik9 h MET 108 Ca 0.24 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 58.02 3ik9 h MET 108 Cb 0.30 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.85 3ik9 h MET 108 CO -0.01 0.00 0.03 1.25 1.06 0.00 0.00 176.91 179.24 3ik9 h LEU 109 N 0.00 -0.24 -1.78 1.22 5.85 -1.32 -1.67 115.31 117.37 3ik9 h LEU 109 Ca 0.00 0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 3ik9 h LEU 109 Cb 0.99 0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 3ik9 h LEU 109 CO 0.00 -0.11 -0.06 -0.65 -0.34 0.00 0.00 178.44 177.28 3ik9 h PRO 110 N 0.14 0.06 -0.22 5.25 0.11 -1.78 -2.08 132.00 133.49 3ik9 h PRO 110 Ca 0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.46 3ik9 h PRO 110 Cb 0.59 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.68 3ik9 h PRO 110 CO -0.55 0.13 0.00 1.19 -0.21 0.00 0.00 178.00 178.56 3ik9 n PHE 111 N -4.43 0.29 -2.47 0.65 3.01 -0.63 -4.84 117.46 109.04 3ik9 n PHE 111 Ca -0.02 -0.15 -0.33 0.00 1.01 0.00 0.00 57.45 57.96 3ik9 n PHE 111 Cb 0.16 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.60 3ik9 n PHE 111 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3ik9 n PRO 113 N -1.21 2.66 -0.31 0.00 -0.04 -1.26 -4.82 135.00 130.02 3ik9 n PRO 113 Ca 0.08 0.97 0.28 0.00 -0.04 0.00 0.00 63.50 64.80 3ik9 n PRO 113 Cb 0.53 -2.89 0.50 0.00 -0.04 0.00 0.00 33.50 31.60 3ik9 n PRO 113 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3ik9 n PRO 114 N 6.75 -0.04 0.07 0.54 -0.02 -1.26 0.11 135.00 141.16 3ik9 n PRO 114 Ca 0.20 1.05 0.18 0.00 -2.02 0.00 0.00 63.50 62.91 3ik9 n PRO 114 Cb 0.37 -1.96 0.71 0.00 -0.02 0.00 0.00 33.50 32.60 3ik9 n PRO 114 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3ik9 h GLU 115 N 0.00 0.00 0.00 -0.52 4.22 -2.03 -3.12 114.58 113.12 3ik9 h GLU 115 Ca 0.68 0.00 0.00 0.00 0.08 0.00 0.00 59.36 60.12 3ik9 h GLU 115 Cb 1.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.24 3ik9 h GLU 115 CO -0.50 0.00 -1.40 0.39 -2.18 0.00 0.00 179.01 175.32 3ik9 n GLU 116 N -4.26 0.90 -0.28 1.92 1.02 0.30 -4.66 120.64 115.57 3ik9 n GLU 116 Ca 0.07 -0.10 0.11 0.00 -0.02 0.00 0.00 57.16 57.22 3ik9 n GLU 116 Cb 0.50 -1.36 0.35 0.00 -0.02 0.00 0.00 31.44 30.91 3ik9 n GLU 116 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3ik9 h LYS 117 N 0.00 0.73 -0.22 3.49 1.57 -1.50 -0.95 116.57 119.68 3ik9 h LYS 117 Ca 0.00 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.56 3ik9 h LYS 117 Cb 0.63 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 3ik9 h LYS 117 CO 0.00 0.48 -0.59 -0.44 -0.57 0.00 0.00 179.45 178.34 3ik9 h ASP 118 N 0.75 0.79 0.01 0.86 5.19 -1.83 0.30 116.42 122.49 3ik9 h ASP 118 Ca 0.45 -0.44 -0.08 0.00 -0.62 0.00 0.00 57.03 56.34 3ik9 h ASP 118 Cb 0.66 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 3ik9 h ASP 118 CO -0.21 1.20 -0.24 0.00 -3.12 0.00 0.00 179.24 176.86 3ik9 h ALA 119 N 0.81 1.21 -0.08 3.45 0.00 -1.59 -0.89 119.26 122.18 3ik9 h ALA 119 Ca 0.00 -0.32 -0.24 0.00 0.00 0.00 0.00 54.91 54.36 3ik9 h ALA 119 Cb 1.17 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.86 3ik9 h ALA 119 CO 0.12 0.51 -0.88 -0.22 0.00 0.00 0.00 179.25 178.78 3ik9 h LYS 120 N 0.34 0.73 -0.51 0.00 1.63 -1.03 -2.79 116.57 114.94 3ik9 h LYS 120 Ca 0.05 -0.68 -0.02 0.00 -0.85 0.00 0.00 60.65 59.15 3ik9 h LYS 120 Cb 0.61 0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.39 3ik9 h LYS 120 CO 0.04 1.28 0.22 1.25 -3.45 0.00 0.00 179.45 178.79 3ik9 h LEU 121 N 0.43 0.69 -1.47 5.20 5.85 -0.24 -0.37 115.31 125.39 3ik9 h LEU 121 Ca -0.09 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 3ik9 h LEU 121 Cb 1.52 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 3ik9 h LEU 121 CO 0.18 0.65 0.14 0.00 -0.34 0.00 0.00 178.44 179.07 3ik9 h ALA 122 N 1.07 1.59 -0.01 1.25 0.00 -1.23 0.44 119.26 122.37 3ik9 h ALA 122 Ca 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3ik9 h ALA 122 Cb 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3ik9 h ALA 122 CO -0.02 0.33 0.00 1.25 0.00 0.00 0.00 179.25 180.81 3ik9 h LEU 123 N 0.50 0.01 -0.91 0.00 5.85 -1.08 0.16 115.31 119.84 3ik9 h LEU 123 Ca 0.12 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.76 3ik9 h LEU 123 Cb 0.10 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 3ik9 h LEU 123 CO -0.01 0.11 0.60 0.40 -0.34 0.00 0.00 178.44 179.20 3ik9 h ILE 124 N -0.09 1.21 -0.45 4.05 2.04 -0.54 -1.62 117.51 122.11 3ik9 h ILE 124 Ca 0.00 -0.41 -0.12 0.00 1.00 0.00 0.00 64.86 65.33 3ik9 h ILE 124 Cb 0.10 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.07 3ik9 h ILE 124 CO -0.00 0.22 -0.21 0.11 0.00 0.00 0.00 178.15 178.27 3ik9 h LYS 125 N 1.21 0.91 -0.48 2.37 1.57 -0.79 -1.22 116.57 120.13 3ik9 h LYS 125 Ca 0.34 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3ik9 h LYS 125 Cb -0.10 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 3ik9 h LYS 125 CO -0.09 1.03 0.29 1.49 -0.57 0.00 0.00 179.45 181.61 3ik9 h GLU 126 N 0.79 0.66 -0.42 3.15 4.22 -0.72 -1.95 114.58 120.31 3ik9 h GLU 126 Ca 0.11 -0.06 -0.14 0.00 0.08 0.00 0.00 59.36 59.34 3ik9 h GLU 126 Cb 0.76 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 3ik9 h GLU 126 CO 0.06 0.48 -0.30 0.87 -2.18 0.00 0.00 179.01 177.94 3ik9 h LYS 127 N 0.65 0.94 -0.03 1.92 1.79 -1.03 -0.31 116.57 120.49 3ik9 h LYS 127 Ca 0.17 -0.44 0.02 0.00 -2.18 0.00 0.00 60.65 58.23 3ik9 h LYS 127 Cb -0.01 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.60 3ik9 h LYS 127 CO -0.03 1.10 -0.11 0.82 -1.08 0.00 0.00 179.45 180.14 3ik9 h ILE 128 N 0.79 0.71 -0.40 1.86 2.04 -1.19 -0.71 117.51 120.60 3ik9 h ILE 128 Ca 0.09 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.81 3ik9 h ILE 128 Cb 0.87 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 3ik9 h ILE 128 CO 0.08 0.00 -0.29 0.50 0.00 0.00 0.00 178.15 178.43 3ik9 h LYS 129 N -0.18 0.91 -0.02 2.37 3.64 -1.06 -1.64 116.57 120.60 3ik9 h LYS 129 Ca 0.05 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 3ik9 h LYS 129 Cb 0.25 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3ik9 h LYS 129 CO -0.14 1.10 0.00 0.09 -2.27 0.00 0.00 179.45 178.23 3ik9 n ASN 130 N -4.13 2.06 0.12 4.20 3.02 -0.15 -4.46 115.26 115.91 3ik9 n ASN 130 Ca -0.02 -1.53 0.00 0.00 -0.03 0.00 0.00 54.58 53.00 3ik9 n ASN 130 Cb 0.49 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 3ik9 n ASN 130 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 3ik9 n ARG 131 N 0.71 0.00 0.01 3.52 0.63 -0.37 -4.84 116.66 116.32 3ik9 n ARG 131 Ca 0.07 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.81 3ik9 n ARG 131 Cb 0.32 -0.09 -0.14 0.00 0.45 0.00 0.00 32.46 33.00 3ik9 n ARG 131 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 3ik9 h TYR 132 N 0.00 0.42 -0.28 -0.14 0.05 -1.34 -2.18 116.97 113.50 3ik9 h TYR 132 Ca 0.00 -0.31 -0.01 0.00 0.05 0.00 0.00 58.73 58.47 3ik9 h TYR 132 Cb 0.02 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 3ik9 h TYR 132 CO 0.00 1.36 0.14 0.74 -1.05 0.00 0.00 178.16 179.35 3ik9 h PHE 133 N -0.46 0.39 -0.54 4.88 -1.00 -1.53 -0.32 116.94 118.36 3ik9 h PHE 133 Ca -0.18 -0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.63 3ik9 h PHE 133 Cb 1.58 -0.12 -0.05 0.00 3.61 0.00 0.00 35.95 40.97 3ik9 h PHE 133 CO 0.18 0.35 0.27 -1.35 -1.61 0.00 0.00 178.31 176.14 3ik9 h PRO 134 N 0.33 0.50 -0.67 1.51 0.11 -1.76 0.31 132.00 132.33 3ik9 h PRO 134 Ca 0.10 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 3ik9 h PRO 134 Cb 0.09 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 3ik9 h PRO 134 CO -0.01 0.33 0.33 0.00 -0.21 0.00 0.00 178.00 178.44 3ik9 h ALA 135 N 1.29 1.31 0.17 -0.75 0.00 -0.89 0.29 119.26 120.69 3ik9 h ALA 135 Ca 0.24 -0.13 -0.30 0.00 0.00 0.00 0.00 54.91 54.72 3ik9 h ALA 135 Cb 0.16 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.69 3ik9 h ALA 135 CO -0.17 0.54 -1.38 0.74 0.00 0.00 0.00 179.25 178.97 3ik9 h PHE 136 N 0.95 0.65 -0.16 0.00 0.04 -0.83 -2.85 116.94 114.73 3ik9 h PHE 136 Ca 0.23 -0.48 0.03 0.00 2.80 0.00 0.00 57.97 60.56 3ik9 h PHE 136 Cb 0.09 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.18 3ik9 h PHE 136 CO 0.01 1.40 -0.01 1.49 -0.60 0.00 0.00 178.31 180.59 3ik9 h GLU 137 N 0.10 0.03 -0.85 1.51 4.57 -0.75 -2.32 114.58 116.88 3ik9 h GLU 137 Ca -0.20 -0.00 0.13 0.00 -1.18 0.00 0.00 59.36 58.11 3ik9 h GLU 137 Cb 2.05 -0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 30.54 3ik9 h GLU 137 CO 0.22 0.02 0.46 -0.22 -1.18 0.00 0.00 179.01 178.32 3ik9 h LYS 138 N 0.03 0.69 -0.10 1.92 3.64 -0.46 0.94 116.57 123.23 3ik9 h LYS 138 Ca 0.08 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3ik9 h LYS 138 Cb 0.10 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3ik9 h LYS 138 CO -0.14 0.45 0.05 0.28 -2.27 0.00 0.00 179.45 177.82 3ik9 h VAL 139 N 0.71 1.13 -0.26 2.00 2.07 -1.23 -0.90 116.25 119.76 3ik9 h VAL 139 Ca 0.44 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 3ik9 h VAL 139 Cb 0.54 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 3ik9 h VAL 139 CO -0.32 0.11 -0.10 -0.07 0.02 0.00 0.00 177.57 177.21 3ik9 h LEU 140 N 0.03 0.40 -0.69 2.57 3.38 -0.77 -2.54 115.31 117.68 3ik9 h LEU 140 Ca 0.03 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 3ik9 h LEU 140 Cb 0.14 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3ik9 h LEU 140 CO -0.00 0.54 -0.41 0.50 0.09 0.00 0.00 178.44 179.15 3ik9 h LYS 141 N 0.39 0.53 0.01 1.13 3.64 -0.54 0.20 116.57 121.92 3ik9 h LYS 141 Ca 0.08 -0.27 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 3ik9 h LYS 141 Cb 0.42 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 3ik9 h LYS 141 CO 0.02 0.85 -0.00 0.66 -2.27 0.00 0.00 179.45 178.71 3ik9 h SER 142 N 0.43 -0.01 0.73 4.20 4.64 -0.74 -3.24 113.55 119.56 3ik9 h SER 142 Ca 0.04 -0.41 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3ik9 h SER 142 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3ik9 h SER 142 CO 0.08 0.41 -0.76 0.00 -0.87 0.00 0.00 176.83 175.68 3ik9 n HIS 143 N -4.90 0.47 -1.60 4.77 1.44 -1.15 -4.98 115.22 109.27 3ik9 n HIS 143 Ca -0.08 0.14 -0.18 0.00 -2.01 0.00 0.00 57.72 55.59 3ik9 n HIS 143 Cb 0.22 -0.59 -0.07 0.00 0.12 0.00 0.00 29.99 29.67 3ik9 n HIS 143 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3ik9 n GLY 144 N 1.34 1.51 3.99 -1.39 0.00 0.69 -4.99 105.19 106.34 3ik9 n GLY 144 Ca 0.03 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 3ik9 n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ik9 s GLN 145 N -3.65 2.78 0.15 1.61 -0.21 -1.24 -5.03 119.66 114.06 3ik9 s GLN 145 Ca 0.00 -1.02 0.25 0.00 0.02 0.00 0.00 55.36 54.61 3ik9 s GLN 145 Cb 0.00 -2.66 0.55 0.00 1.00 0.00 0.00 33.01 31.90 3ik9 s GLN 145 CO 0.00 -0.38 1.51 -0.25 -2.12 0.00 0.00 175.29 174.05 3ik9 n ASP 146 N -2.00 0.72 -4.36 5.90 8.00 -1.26 -4.85 116.55 118.68 3ik9 n ASP 146 Ca 0.07 0.29 -0.21 0.00 0.71 0.00 0.00 54.79 55.64 3ik9 n ASP 146 Cb 0.59 -0.22 -0.11 0.00 -0.02 0.00 0.00 41.12 41.37 3ik9 n ASP 146 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3ik9 s TYR 147 N -3.13 1.88 0.07 1.24 2.02 -1.26 -4.88 117.35 113.30 3ik9 s TYR 147 Ca 0.08 -0.48 -0.22 0.00 -0.37 0.00 0.00 57.07 56.08 3ik9 s TYR 147 Cb 0.13 -0.89 -0.13 0.00 -0.40 0.00 0.00 41.96 40.67 3ik9 s TYR 147 CO 0.67 0.41 1.62 -0.07 -1.57 0.00 0.00 175.55 176.61 3ik9 h LEU 148 N 2.83 0.12 -7.85 -1.29 3.38 -1.89 -3.42 115.31 107.19 3ik9 h LEU 148 Ca -0.41 -0.14 -0.39 0.00 0.09 0.00 0.00 57.88 57.03 3ik9 h LEU 148 Cb 1.22 -0.03 -0.32 0.00 0.09 0.00 0.00 40.66 41.62 3ik9 h LEU 148 CO 0.56 0.23 -0.77 -0.69 0.09 0.00 0.00 178.44 177.86 3ik9 s VAL 149 N -5.62 0.57 -0.04 1.22 1.01 -1.26 -4.83 120.40 111.44 3ik9 s VAL 149 Ca -0.14 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.63 3ik9 s VAL 149 Cb 0.06 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.90 3ik9 s VAL 149 CO 0.68 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.59 3ik9 n GLY 150 N 3.55 0.42 3.75 4.51 0.00 -1.26 -3.50 105.19 112.66 3ik9 n GLY 150 Ca -0.20 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 3ik9 n GLY 150 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3ik9 n ASN 151 N -0.08 -4.28 -3.64 1.61 5.15 -1.26 -4.94 115.26 107.82 3ik9 n ASN 151 Ca -0.00 -0.67 -0.08 0.00 -0.60 0.00 0.00 54.58 53.23 3ik9 n ASN 151 Cb 0.11 -3.47 -0.02 0.00 -0.53 0.00 0.00 39.78 35.87 3ik9 n ASN 151 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 3ik9 s LYS 152 N -6.44 1.29 0.29 1.20 -2.85 -1.23 -4.89 119.74 107.12 3ik9 s LYS 152 Ca 0.58 -0.62 -0.29 0.00 -1.00 0.00 0.00 55.97 54.64 3ik9 s LYS 152 Cb -0.30 0.50 -0.10 0.00 -2.06 0.00 0.00 37.83 35.87 3ik9 s LYS 152 CO 0.71 -0.58 1.41 -1.17 0.10 0.00 0.00 175.35 175.82 3ik9 s LEU 153 N -2.78 4.39 0.31 2.77 2.96 -1.26 -4.53 118.68 120.53 3ik9 s LEU 153 Ca 0.07 2.72 0.01 0.00 -0.22 0.00 0.00 54.13 56.71 3ik9 s LEU 153 Cb -0.02 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 43.01 3ik9 s LEU 153 CO -0.03 -0.68 0.34 -0.94 -1.32 0.00 0.00 176.35 173.72 3ik9 s SER 154 N 0.06 1.01 0.49 3.68 1.04 -1.26 -4.88 113.70 113.83 3ik9 s SER 154 Ca 0.56 -1.54 0.24 0.00 0.48 0.00 0.00 55.95 55.69 3ik9 s SER 154 Cb -0.42 0.57 1.30 0.00 0.10 0.00 0.00 66.02 67.57 3ik9 s SER 154 CO 0.48 -1.12 1.91 0.08 0.98 0.00 0.00 173.24 175.58 3ik9 h ARG 155 N 2.22 0.15 -0.66 4.02 0.11 -1.57 -1.40 114.38 117.25 3ik9 h ARG 155 Ca -0.28 -0.01 0.07 0.00 0.10 0.00 0.00 59.98 59.86 3ik9 h ARG 155 Cb 1.24 -0.03 -0.06 0.00 1.11 0.00 0.00 29.97 32.23 3ik9 h ARG 155 CO 0.40 0.10 0.34 0.00 0.10 0.00 0.00 179.97 180.91 3ik9 h ALA 156 N 1.63 0.88 -0.49 0.08 0.00 -1.91 0.28 119.26 119.73 3ik9 h ALA 156 Ca 0.38 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 3ik9 h ALA 156 Cb 1.27 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 3ik9 h ALA 156 CO -0.06 -0.01 0.23 -0.44 0.00 0.00 0.00 179.25 178.96 3ik9 h ASP 157 N 0.62 0.64 -0.04 0.00 3.32 -1.67 0.21 116.42 119.51 3ik9 h ASP 157 Ca 0.30 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 3ik9 h ASP 157 Cb 0.24 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 3ik9 h ASP 157 CO -0.21 0.60 0.02 0.40 -1.72 0.00 0.00 179.24 178.33 3ik9 h ILE 158 N 0.64 1.09 -0.24 0.35 1.08 -1.15 0.33 117.51 119.60 3ik9 h ILE 158 Ca 0.17 -0.25 -0.11 0.00 -0.39 0.00 0.00 64.86 64.27 3ik9 h ILE 158 Cb 0.13 1.18 -0.01 0.00 -3.07 0.00 0.00 36.82 35.05 3ik9 h ILE 158 CO -0.02 0.07 -0.33 0.45 -0.69 0.00 0.00 178.15 177.63 3ik9 h HIS 159 N -0.04 0.59 -0.19 1.37 3.86 -0.32 -1.30 115.15 119.13 3ik9 h HIS 159 Ca 0.01 -0.15 -0.14 0.00 -1.16 0.00 0.00 60.37 58.93 3ik9 h HIS 159 Cb 0.10 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.43 3ik9 h HIS 159 CO -0.04 0.78 -0.44 1.25 0.86 0.00 0.00 177.93 180.34 3ik9 h LEU 160 N 0.44 0.71 -0.53 2.43 5.85 -0.32 -2.61 115.31 121.29 3ik9 h LEU 160 Ca 0.05 -0.57 -0.13 0.00 0.84 0.00 0.00 57.88 58.07 3ik9 h LEU 160 Cb 0.79 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 3ik9 h LEU 160 CO 0.06 1.15 -0.21 0.58 -0.34 0.00 0.00 178.44 179.68 3ik9 h VAL 161 N 0.31 1.27 -0.58 1.05 2.07 -0.26 -0.51 116.25 119.60 3ik9 h VAL 161 Ca -0.00 -1.37 0.11 0.00 0.82 0.00 0.00 66.70 66.26 3ik9 h VAL 161 Cb 1.05 1.13 -0.11 0.00 -1.52 0.00 0.00 31.29 31.84 3ik9 h VAL 161 CO 0.10 0.47 -0.23 -0.08 0.02 0.00 0.00 177.57 177.85 3ik9 h GLU 162 N 0.84 -0.09 -0.38 1.57 4.81 -1.27 -0.26 114.58 119.80 3ik9 h GLU 162 Ca 0.11 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 3ik9 h GLU 162 Cb 0.79 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 3ik9 h GLU 162 CO 0.07 -0.06 0.12 1.25 -0.73 0.00 0.00 179.01 179.65 3ik9 h LEU 163 N -0.09 0.50 -1.09 1.64 5.85 -1.02 -2.29 115.31 118.80 3ik9 h LEU 163 Ca 0.26 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 3ik9 h LEU 163 Cb 0.50 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 3ik9 h LEU 163 CO -0.64 0.49 -0.06 -0.07 -0.34 0.00 0.00 178.44 177.82 3ik9 h LEU 164 N 0.54 0.54 -0.92 2.25 3.38 0.56 -2.11 115.31 119.56 3ik9 h LEU 164 Ca 0.13 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3ik9 h LEU 164 Cb 0.17 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3ik9 h LEU 164 CO -0.01 0.66 0.18 1.88 0.09 0.00 0.00 178.44 181.24 3ik9 h TYR 165 N 0.53 1.01 -0.09 1.13 0.05 -0.76 -1.91 116.97 116.93 3ik9 h TYR 165 Ca 0.10 -0.09 -0.17 0.00 0.05 0.00 0.00 58.73 58.62 3ik9 h TYR 165 Cb 0.44 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 3ik9 h TYR 165 CO 0.02 0.81 -0.66 1.88 -1.05 0.00 0.00 178.16 179.16 3ik9 h TYR 166 N 0.94 0.47 -0.40 4.88 0.05 -1.27 -2.54 116.97 119.10 3ik9 h TYR 166 Ca 0.21 -0.20 -0.13 0.00 0.05 0.00 0.00 58.73 58.66 3ik9 h TYR 166 Cb 0.29 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 3ik9 h TYR 166 CO 0.02 0.92 -0.26 0.28 -1.05 0.00 0.00 178.16 178.07 3ik9 h VAL 167 N 0.26 1.27 -0.74 -2.88 2.07 -1.30 -2.16 116.25 112.78 3ik9 h VAL 167 Ca -0.02 -1.40 0.07 0.00 0.82 0.00 0.00 66.70 66.17 3ik9 h VAL 167 Cb 1.21 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 3ik9 h VAL 167 CO 0.11 0.47 0.48 -0.08 0.02 0.00 0.00 177.57 178.57 3ik9 h GLU 168 N 0.72 0.73 -0.14 1.57 4.81 -1.25 0.11 114.58 121.13 3ik9 h GLU 168 Ca 0.09 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 3ik9 h GLU 168 Cb 0.80 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 3ik9 h GLU 168 CO 0.07 0.48 -0.39 0.93 -0.73 0.00 0.00 179.01 179.36 3ik9 h GLU 169 N 0.75 0.31 0.00 1.92 5.08 -0.98 -3.13 114.58 118.53 3ik9 h GLU 169 Ca 0.32 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 3ik9 h GLU 169 Cb 0.29 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3ik9 h GLU 169 CO -0.11 0.66 -0.70 -0.07 -1.00 0.00 0.00 179.01 177.79 3ik9 h LEU 170 N 0.26 0.00 0.00 1.33 3.38 -0.75 -3.47 115.31 116.06 3ik9 h LEU 170 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3ik9 h LEU 170 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3ik9 h LEU 170 CO 0.06 0.19 0.00 -0.67 0.09 0.00 0.00 178.44 178.12 3ik9 n ASP 171 N -2.94 0.00 -0.10 -0.43 4.64 0.31 -5.04 116.55 112.99 3ik9 n ASP 171 Ca -0.00 0.00 0.14 0.00 -1.38 0.00 0.00 54.79 53.54 3ik9 n ASP 171 Cb 0.63 0.00 0.53 0.00 -1.04 0.00 0.00 41.12 41.23 3ik9 n ASP 171 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 3ik9 n SER 172 N 0.00 0.50 0.13 1.67 3.41 -1.23 -3.25 113.62 114.85 3ik9 n SER 172 Ca 0.00 -0.44 0.05 0.00 -0.26 0.00 0.00 58.87 58.22 3ik9 n SER 172 Cb 0.00 -0.05 0.03 0.00 -0.26 0.00 0.00 64.21 63.93 3ik9 n SER 172 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3ik9 h SER 173 N 0.51 0.00 -0.58 4.04 4.64 -1.91 -3.38 113.55 116.86 3ik9 h SER 173 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 3ik9 h SER 173 Cb 0.42 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.47 3ik9 h SER 173 CO 0.00 0.34 0.39 -0.07 -0.87 0.00 0.00 176.83 176.62 3ik9 h LEU 174 N 0.00 0.41 -0.26 5.97 3.38 -1.89 0.00 115.31 122.93 3ik9 h LEU 174 Ca -0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3ik9 h LEU 174 Cb 1.29 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3ik9 h LEU 174 CO 0.04 0.26 -0.06 0.00 0.09 0.00 0.00 178.44 178.77 3ik9 n ILE 175 N -4.47 0.00 -0.08 1.22 3.06 -1.26 -4.35 119.36 113.48 3ik9 n ILE 175 Ca 0.09 -0.07 -0.06 0.00 -2.50 0.00 0.00 62.75 60.21 3ik9 n ILE 175 Cb 0.32 -0.15 0.12 0.00 0.54 0.00 0.00 39.64 40.47 3ik9 n ILE 175 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 3ik9 h SER 176 N 0.62 0.74 0.50 9.51 4.64 -1.22 -0.81 113.55 127.53 3ik9 h SER 176 Ca 0.00 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 3ik9 h SER 176 Cb 0.28 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3ik9 h SER 176 CO 0.00 0.91 0.00 -1.20 -0.87 0.00 0.00 176.83 175.67 3ik9 n SER 177 N -4.14 0.00 -3.99 4.97 7.64 -1.26 -4.52 113.62 112.32 3ik9 n SER 177 Ca 0.01 0.32 -0.32 0.00 1.01 0.00 0.00 58.87 59.89 3ik9 n SER 177 Cb 0.39 -0.42 -0.11 0.00 -1.01 0.00 0.00 64.21 63.06 3ik9 n SER 177 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3ik9 s PHE 178 N -2.84 3.50 0.18 1.43 0.08 -0.31 -4.94 117.98 115.09 3ik9 s PHE 178 Ca 0.12 -3.12 -0.08 0.00 0.12 0.00 0.00 56.93 53.97 3ik9 s PHE 178 Cb 0.12 -2.94 0.08 0.00 -0.57 0.00 0.00 43.02 39.71 3ik9 s PHE 178 CO 0.30 -0.69 1.60 -1.00 -0.10 0.00 0.00 175.22 175.33 3ik9 h PRO 179 N 6.12 0.97 -0.22 0.24 0.13 -1.79 -2.75 132.00 134.70 3ik9 h PRO 179 Ca 0.06 -0.37 -0.08 0.00 -0.87 0.00 0.00 66.00 64.74 3ik9 h PRO 179 Cb 0.84 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 3ik9 h PRO 179 CO 0.74 1.04 -0.20 -0.07 -0.23 0.00 0.00 178.00 179.27 3ik9 h LEU 180 N 0.85 0.39 -0.52 1.56 3.38 -1.95 -2.20 115.31 116.82 3ik9 h LEU 180 Ca 0.13 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 3ik9 h LEU 180 Cb 0.70 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3ik9 h LEU 180 CO 0.05 0.61 -0.03 -0.07 0.09 0.00 0.00 178.44 179.09 3ik9 h LEU 181 N 0.36 0.93 -0.56 1.67 3.38 -1.91 -2.24 115.31 116.94 3ik9 h LEU 181 Ca 0.06 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.75 3ik9 h LEU 181 Cb 0.56 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 3ik9 h LEU 181 CO 0.04 1.03 0.30 0.11 0.09 0.00 0.00 178.44 180.01 3ik9 h LYS 182 N 0.81 0.56 -0.84 1.13 1.57 -1.14 -0.63 116.57 118.02 3ik9 h LYS 182 Ca 0.14 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 3ik9 h LYS 182 Cb 0.57 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 3ik9 h LYS 182 CO 0.03 0.37 0.46 0.00 -0.57 0.00 0.00 179.45 179.75 3ik9 h ALA 183 N 1.29 1.08 -0.29 3.86 0.00 -1.27 -1.67 119.26 122.26 3ik9 h ALA 183 Ca 0.24 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3ik9 h ALA 183 Cb 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3ik9 h ALA 183 CO -0.15 0.59 -0.11 1.25 0.00 0.00 0.00 179.25 180.83 3ik9 h LEU 184 N 1.18 0.59 -0.24 0.00 5.85 -0.92 0.49 115.31 122.26 3ik9 h LEU 184 Ca 0.30 -0.39 0.06 0.00 0.84 0.00 0.00 57.88 58.69 3ik9 h LEU 184 Cb 0.03 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 40.82 3ik9 h LEU 184 CO -0.05 0.85 -0.34 0.50 -0.34 0.00 0.00 178.44 179.06 3ik9 h LYS 185 N 0.33 -0.34 -0.23 1.25 3.64 -0.95 -0.25 116.57 120.03 3ik9 h LYS 185 Ca 0.07 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 3ik9 h LYS 185 Cb 0.61 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 3ik9 h LYS 185 CO 0.04 -0.23 0.12 1.15 -2.27 0.00 0.00 179.45 178.26 3ik9 h THR 186 N -0.35 1.13 -0.68 1.00 2.02 -1.00 -1.27 112.91 113.75 3ik9 h THR 186 Ca 0.12 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.95 3ik9 h THR 186 Cb 0.55 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 3ik9 h THR 186 CO -0.43 0.13 0.45 -0.09 0.37 0.00 0.00 175.52 175.94 3ik9 h ARG 187 N 0.25 0.90 -0.04 6.66 2.43 0.32 0.18 114.38 125.08 3ik9 h ARG 187 Ca 0.08 -0.06 -0.22 0.00 -0.81 0.00 0.00 59.98 58.98 3ik9 h ARG 187 Cb 0.10 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 3ik9 h ARG 187 CO -0.01 0.60 -0.86 0.82 -1.51 0.00 0.00 179.97 179.00 3ik9 h ILE 188 N 0.92 1.37 -0.08 1.20 1.08 -1.05 -2.81 117.51 118.14 3ik9 h ILE 188 Ca 0.25 -2.27 0.02 0.00 -0.39 0.00 0.00 64.86 62.47 3ik9 h ILE 188 Cb -0.10 2.26 -0.00 0.00 -3.07 0.00 0.00 36.82 35.91 3ik9 h ILE 188 CO -0.05 0.69 0.07 0.28 -0.69 0.00 0.00 178.15 178.45 3ik9 h SER 189 N 0.30 0.00 0.86 1.72 0.02 -0.73 -2.28 113.55 113.44 3ik9 h SER 189 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 3ik9 h SER 189 Cb 1.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.02 3ik9 h SER 189 CO 0.15 0.00 -0.05 0.59 -1.14 0.00 0.00 176.83 176.38 3ik9 n ASN 190 N -4.13 0.07 -4.73 3.07 3.02 0.01 -3.56 115.26 109.01 3ik9 n ASN 190 Ca -0.01 0.29 -0.42 0.00 -0.03 0.00 0.00 54.58 54.41 3ik9 n ASN 190 Cb 0.18 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 38.94 3ik9 n ASN 190 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3ik9 s LEU 191 N -2.91 4.39 0.22 3.41 1.43 -0.86 -4.82 118.68 119.54 3ik9 s LEU 191 Ca 0.17 2.32 -0.18 0.00 -1.03 0.00 0.00 54.13 55.41 3ik9 s LEU 191 Cb 0.19 -3.60 0.21 0.00 0.03 0.00 0.00 46.19 43.03 3ik9 s LEU 191 CO 0.53 -0.57 1.57 -0.65 0.23 0.00 0.00 176.35 177.47 3ik9 h PRO 192 N 6.12 -0.06 -0.58 1.29 0.11 -1.89 0.47 132.00 137.45 3ik9 h PRO 192 Ca -0.43 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.61 3ik9 h PRO 192 Cb 1.21 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 3ik9 h PRO 192 CO 0.81 -0.04 0.09 1.79 -0.21 0.00 0.00 178.00 180.44 3ik9 h THR 193 N -0.07 1.26 -0.02 -1.15 1.35 -1.90 -0.69 112.91 111.69 3ik9 h THR 193 Ca 0.31 -0.99 -0.17 0.00 -0.55 0.00 0.00 66.41 65.02 3ik9 h THR 193 Cb 0.58 0.77 -0.01 0.00 -1.73 0.00 0.00 68.15 67.76 3ik9 h THR 193 CO -0.85 0.36 -0.73 0.58 -0.25 0.00 0.00 175.52 174.63 3ik9 h VAL 194 N 0.87 1.46 -0.03 6.82 2.07 -1.66 -2.58 116.25 123.19 3ik9 h VAL 194 Ca 0.18 -2.34 0.02 0.00 0.82 0.00 0.00 66.70 65.37 3ik9 h VAL 194 Cb 0.42 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 3ik9 h VAL 194 CO 0.01 0.68 -0.07 0.50 0.02 0.00 0.00 177.57 178.72 3ik9 h LYS 195 N 0.10 -0.10 -0.99 1.57 3.64 0.28 -1.13 116.57 119.95 3ik9 h LYS 195 Ca -0.02 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.51 3ik9 h LYS 195 Cb 1.29 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 33.05 3ik9 h LYS 195 CO 0.11 -0.07 0.62 -0.22 -2.27 0.00 0.00 179.45 177.62 3ik9 h LYS 196 N -0.10 0.87 0.00 1.90 3.64 -1.03 -2.14 116.57 119.71 3ik9 h LYS 196 Ca 0.04 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.23 3ik9 h LYS 196 Cb 0.16 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 3ik9 h LYS 196 CO -0.10 0.57 -0.67 0.35 -2.27 0.00 0.00 179.45 177.34 3ik9 h PHE 197 N 0.89 0.00 0.00 1.91 3.57 -1.14 -3.00 116.94 119.17 3ik9 h PHE 197 Ca 0.51 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.01 3ik9 h PHE 197 Cb 0.64 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.38 3ik9 h PHE 197 CO -0.00 0.67 0.00 -0.07 -2.23 0.00 0.00 178.31 176.68 3ik9 h LEU 198 N 0.00 0.00-10.00 0.59 3.38 -0.54 -3.42 115.31 105.32 3ik9 h LEU 198 Ca -0.01 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 3ik9 h LEU 198 Cb 1.21 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.00 3ik9 h LEU 198 CO 0.09 0.00 0.42 -1.10 0.09 0.00 0.00 178.44 177.94 3ik9 s GLN 199 N -3.34 3.96 0.74 1.13 -0.21 -1.08 -5.00 119.66 115.85 3ik9 s GLN 199 Ca 0.06 1.54 -0.15 0.00 0.02 0.00 0.00 55.36 56.82 3ik9 s GLN 199 Cb 0.09 -2.39 0.03 0.00 1.00 0.00 0.00 33.01 31.74 3ik9 s GLN 199 CO 0.56 -0.33 1.15 -0.35 -2.12 0.00 0.00 175.29 174.20 3ik9 n PRO 200 N -0.42 0.55 -0.23 2.91 -0.04 -1.26 -3.02 135.00 133.48 3ik9 n PRO 200 Ca 0.07 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 3ik9 n PRO 200 Cb 0.50 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 3ik9 n PRO 200 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ik9 n GLY 201 N 0.83 1.34 3.74 0.55 0.00 -1.26 -5.05 105.19 105.34 3ik9 n GLY 201 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 3ik9 n GLY 201 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ik9 s SER 202 N -3.09 2.79 0.00 1.61 1.04 -1.17 -4.94 113.70 109.94 3ik9 s SER 202 Ca 0.00 0.87 0.25 0.00 0.48 0.00 0.00 55.95 57.55 3ik9 s SER 202 Cb 0.00 -1.35 1.41 0.00 0.10 0.00 0.00 66.02 66.18 3ik9 s SER 202 CO 0.00 -2.99 1.86 -2.65 0.98 0.00 0.00 173.24 170.43 3ik9 n PRO 203 N -4.04 0.61 -1.67 4.02 -0.02 -1.26 -4.83 135.00 127.82 3ik9 n PRO 203 Ca 0.08 0.02 -0.52 0.00 -2.02 0.00 0.00 63.50 61.07 3ik9 n PRO 203 Cb 0.59 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.51 3ik9 n PRO 203 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3ik9 n ARG 204 N -1.12 1.61 -3.09 -0.52 0.63 -1.26 -4.92 116.66 107.99 3ik9 n ARG 204 Ca 0.16 0.59 -0.26 0.00 -0.92 0.00 0.00 57.85 57.42 3ik9 n ARG 204 Cb 0.13 -2.32 -0.01 0.00 0.45 0.00 0.00 32.46 30.71 3ik9 n ARG 204 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3ik9 s LYS 205 N 2.39 3.54 0.95 -0.14 -0.14 -1.26 -5.00 119.74 120.08 3ik9 s LYS 205 Ca 0.90 -0.06 -0.14 0.00 -1.36 0.00 0.00 55.97 55.30 3ik9 s LYS 205 Cb -0.87 -2.55 0.16 0.00 -1.68 0.00 0.00 37.83 32.89 3ik9 s LYS 205 CO 0.52 0.03 1.17 -1.25 -0.76 0.00 0.00 175.35 175.06 3ik9 s PRO 206 N -4.33 0.84 0.79 -1.68 0.04 -1.26 -4.90 135.00 124.50 3ik9 s PRO 206 Ca 0.44 0.09 -0.13 0.00 0.04 0.00 0.00 61.00 61.44 3ik9 s PRO 206 Cb -0.10 -1.82 0.07 0.00 0.04 0.00 0.00 34.50 32.69 3ik9 s PRO 206 CO 0.38 -2.36 1.18 -2.14 0.04 0.00 0.00 177.00 174.10 3ik9 s PRO 207 N -5.45 1.82 0.75 0.56 0.02 -1.26 -4.29 135.00 127.15 3ik9 s PRO 207 Ca 0.66 1.64 -0.11 0.00 0.02 0.00 0.00 61.00 63.21 3ik9 s PRO 207 Cb -0.12 -1.81 0.04 0.00 0.02 0.00 0.00 34.50 32.64 3ik9 s PRO 207 CO 0.53 -2.05 1.08 -1.25 -0.33 0.00 0.00 177.00 174.98 3ik9 s PRO 208 N -4.22 2.48 0.34 5.54 0.04 -1.26 -4.96 135.00 132.95 3ik9 s PRO 208 Ca 0.71 0.79 -0.13 0.00 0.04 0.00 0.00 61.00 62.41 3ik9 s PRO 208 Cb -0.26 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.36 3ik9 s PRO 208 CO 0.50 -1.38 0.66 0.16 0.04 0.00 0.00 177.00 176.98 3ik9 s ASP 209 N -3.85 0.18 0.29 6.66 -4.77 -1.26 -5.02 116.67 108.89 3ik9 s ASP 209 Ca 0.59 -1.12 -0.05 0.00 -3.30 0.00 0.00 52.55 48.67 3ik9 s ASP 209 Cb -0.14 0.76 0.54 0.00 -1.09 0.00 0.00 42.92 42.98 3ik9 s ASP 209 CO 0.55 -1.48 1.57 -0.33 0.70 0.00 0.00 175.17 176.18 3ik9 h GLU 210 N 2.06 0.00 0.17 2.11 4.39 -1.99 -1.51 114.58 119.81 3ik9 h GLU 210 Ca -0.28 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.41 3ik9 h GLU 210 Cb 1.25 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 3ik9 h GLU 210 CO 0.37 0.00 -0.08 0.82 -1.16 0.00 0.00 179.01 178.96 3ik9 h ILE 211 N 0.00 0.93 -0.89 3.13 5.03 -1.99 -1.70 117.51 122.01 3ik9 h ILE 211 Ca 0.51 -0.94 0.05 0.00 -0.12 0.00 0.00 64.86 64.35 3ik9 h ILE 211 Cb 0.87 1.45 -0.05 0.00 -3.03 0.00 0.00 36.82 36.06 3ik9 h ILE 211 CO -0.98 0.20 0.59 0.22 -0.68 0.00 0.00 178.15 177.49 3ik9 h TYR 212 N -0.73 1.06 -0.10 1.37 5.03 -1.89 -1.79 116.97 119.92 3ik9 h TYR 212 Ca -0.02 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.29 3ik9 h TYR 212 Cb 0.51 -0.35 -0.00 0.00 1.55 0.00 0.00 36.73 38.43 3ik9 h TYR 212 CO 0.07 0.59 -0.04 0.28 -1.32 0.00 0.00 178.16 177.73 3ik9 h VAL 213 N 1.07 1.31 -0.37 1.81 2.07 -1.25 -2.49 116.25 118.40 3ik9 h VAL 213 Ca 0.37 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 3ik9 h VAL 213 Cb 0.10 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 3ik9 h VAL 213 CO -0.12 0.29 0.14 -0.09 0.02 0.00 0.00 177.57 177.81 3ik9 h ARG 214 N -0.14 0.55 -0.46 1.57 2.43 -1.10 -2.51 114.38 114.73 3ik9 h ARG 214 Ca 0.02 -0.10 0.06 0.00 -0.81 0.00 0.00 59.98 59.15 3ik9 h ARG 214 Cb 0.48 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 3ik9 h ARG 214 CO 0.01 0.54 0.31 0.00 -1.51 0.00 0.00 179.97 179.32 3ik9 h THR 215 N 0.45 0.97 -0.17 0.20 1.03 -1.35 -1.89 112.91 112.14 3ik9 h THR 215 Ca 0.12 -0.13 -0.07 0.00 -0.01 0.00 0.00 66.41 66.32 3ik9 h THR 215 Cb 0.20 0.56 -0.00 0.00 -1.07 0.00 0.00 68.15 67.83 3ik9 h THR 215 CO -0.01 0.07 -0.16 0.58 -0.01 0.00 0.00 175.52 175.99 3ik9 h VAL 216 N 0.38 1.34 -0.52 0.00 2.07 -1.02 -2.86 116.25 115.64 3ik9 h VAL 216 Ca 0.20 -1.31 0.09 0.00 0.82 0.00 0.00 66.70 66.50 3ik9 h VAL 216 Cb 0.31 1.81 -0.08 0.00 -1.52 0.00 0.00 31.29 31.81 3ik9 h VAL 216 CO -0.05 0.39 0.08 1.88 0.02 0.00 0.00 177.57 179.90 3ik9 h TYR 217 N 0.07 0.12 0.00 1.57 0.05 -1.11 -2.57 116.97 115.10 3ik9 h TYR 217 Ca 0.03 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 3ik9 h TYR 217 Cb 0.69 0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.45 3ik9 h TYR 217 CO 0.08 -0.04 -0.07 -0.91 -1.05 0.00 0.00 178.16 176.17 3ik9 h ASN 218 N 0.21 0.00 1.25 3.88 2.35 -1.28 -0.87 115.58 121.12 3ik9 h ASN 218 Ca 0.26 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.00 3ik9 h ASN 218 Cb 0.37 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 3ik9 h ASN 218 CO -0.36 0.07 -0.08 0.40 -1.65 0.00 0.00 177.43 175.81 3ik9 h ILE 219 N 0.00 0.17 -0.02 2.81 2.04 -1.23 -3.39 117.51 117.90 3ik9 h ILE 219 Ca -0.00 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.01 3ik9 h ILE 219 Cb 0.14 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 3ik9 h ILE 219 CO 0.01 0.08 0.00 0.49 0.00 0.00 0.00 178.15 178.73