#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ik9 s GLU 3 N 0.00 1.41 0.41 0.00 8.01 -1.26 -5.06 118.70 122.21 3ik9 s GLU 3 Ca 0.00 -1.19 -0.25 0.00 0.01 0.00 0.00 54.97 53.54 3ik9 s GLU 3 Cb 0.00 -2.28 -0.08 0.00 -4.31 0.00 0.00 34.13 27.46 3ik9 s GLU 3 CO 0.00 -1.67 1.19 0.15 0.01 0.00 0.00 175.26 174.94 3ik9 s LYS 4 N -5.26 3.97 0.41 1.61 1.02 -1.26 -4.88 119.74 115.35 3ik9 s LYS 4 Ca 0.69 1.88 -0.25 0.00 0.02 0.00 0.00 55.97 58.32 3ik9 s LYS 4 Cb -0.04 -2.63 -0.11 0.00 -0.52 0.00 0.00 37.83 34.53 3ik9 s LYS 4 CO 0.46 -0.41 1.00 -2.30 -0.92 0.00 0.00 175.35 173.18 3ik9 n PRO 5 N -0.04 1.33 -4.12 -1.68 -0.02 -1.26 -4.76 135.00 124.45 3ik9 n PRO 5 Ca 0.05 0.48 -0.33 0.00 -2.02 0.00 0.00 63.50 61.67 3ik9 n PRO 5 Cb 0.46 -2.01 -0.16 0.00 -0.02 0.00 0.00 33.50 31.78 3ik9 n PRO 5 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3ik9 s LYS 6 N -1.96 3.06 -0.24 -0.52 2.20 0.27 -1.63 119.74 120.93 3ik9 s LYS 6 Ca 0.63 -0.79 -0.20 0.00 -0.36 0.00 0.00 55.97 55.25 3ik9 s LYS 6 Cb -0.57 -2.64 -0.02 0.00 -1.51 0.00 0.00 37.83 33.09 3ik9 s LYS 6 CO 0.57 -0.19 0.59 -0.51 -0.36 0.00 0.00 175.35 175.44 3ik9 s LEU 7 N 1.29 4.09 -0.45 5.43 1.02 -0.49 -0.47 118.68 129.10 3ik9 s LEU 7 Ca 0.04 0.69 -0.08 0.00 0.02 0.00 0.00 54.13 54.80 3ik9 s LEU 7 Cb -0.13 -2.80 0.11 0.00 0.02 0.00 0.00 46.19 43.39 3ik9 s LEU 7 CO -0.11 -0.30 0.29 -1.00 0.02 0.00 0.00 176.35 175.26 3ik9 s HIS 8 N 2.20 3.44 0.31 0.29 3.76 0.80 -0.06 115.29 126.02 3ik9 s HIS 8 Ca 0.25 -1.92 -0.09 0.00 -0.15 0.00 0.00 55.06 53.15 3ik9 s HIS 8 Cb -0.16 -3.31 0.01 0.00 1.11 0.00 0.00 32.58 30.23 3ik9 s HIS 8 CO 0.09 -0.96 0.53 -0.47 -0.85 0.00 0.00 174.74 173.08 3ik9 s TYR 9 N 1.33 0.60 1.15 1.40 5.04 -1.17 -2.50 117.35 123.20 3ik9 s TYR 9 Ca 0.05 -0.96 -0.13 0.00 -2.44 0.00 0.00 57.07 53.60 3ik9 s TYR 9 Cb -0.25 0.19 0.28 0.00 0.35 0.00 0.00 41.96 42.53 3ik9 s TYR 9 CO -0.01 -1.15 1.03 -0.06 -1.34 0.00 0.00 175.55 174.03 3ik9 s PHE 10 N -3.35 1.45 -0.99 4.97 0.08 -1.26 -1.16 117.98 117.71 3ik9 s PHE 10 Ca 0.24 1.11 -0.16 0.00 0.12 0.00 0.00 56.93 58.25 3ik9 s PHE 10 Cb -0.01 -3.12 0.16 0.00 -0.57 0.00 0.00 43.02 39.48 3ik9 s PHE 10 CO 0.14 -3.79 1.14 1.21 -0.10 0.00 0.00 175.22 173.82 3ik9 s ASN 11 N -2.67 6.79 0.00 1.36 2.47 -1.26 -4.78 114.94 116.85 3ik9 s ASN 11 Ca 0.68 -2.44 0.00 0.00 0.42 0.00 0.00 52.86 51.52 3ik9 s ASN 11 Cb -0.24 -2.36 0.00 0.00 -1.45 0.00 0.00 41.25 37.20 3ik9 s ASN 11 CO 0.64 -0.87 0.00 0.61 -3.72 0.00 0.00 177.10 173.75 3ik9 n GLY 12 N 4.80 -0.83 0.00 1.21 0.00 -1.26 -4.95 105.19 104.15 3ik9 n GLY 12 Ca 0.25 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.76 0.00 0.00 1.61 1.74 -1.26 -4.69 116.66 113.31 3ik9 n ARG 13 Ca 0.00 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 3ik9 n ARG 13 Cb 0.00 -0.96 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 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 0.32 1.15 0.25 -0.13 0.00 -1.26 -1.60 105.19 103.93 3ik9 n GLY 14 Ca 0.00 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.22 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 6.69 1.18 0.01 1.61 1.74 -1.26 -3.52 116.66 123.11 3ik9 n ARG 15 Ca 0.00 -0.51 0.10 0.00 -0.77 0.00 0.00 57.85 56.68 3ik9 n ARG 15 Cb 0.00 -1.49 -0.14 0.00 -1.02 0.00 0.00 32.46 29.81 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 -0.47 0.65 -0.13 5.56 1.56 -0.81 -4.54 117.12 118.94 3ik9 n MET 16 Ca 0.18 -0.13 0.02 0.00 -0.27 0.00 0.00 57.70 57.50 3ik9 n MET 16 Cb 0.28 -1.58 0.31 0.00 2.15 0.00 0.00 33.22 34.39 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 0.81 0.00 2.12 4.57 -1.34 -1.71 114.58 119.04 3ik9 h GLU 17 Ca -0.02 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 3ik9 h GLU 17 Cb 1.04 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 29.45 3ik9 h GLU 17 CO 0.00 0.54 -0.12 0.66 -1.18 0.00 0.00 179.01 178.91 3ik9 h SER 18 N 0.84 0.00 -0.01 1.04 4.64 -1.83 -1.25 113.55 116.97 3ik9 h SER 18 Ca 0.23 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.37 3ik9 h SER 18 Cb -0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 3ik9 h SER 18 CO -0.05 0.12 -0.60 0.74 -0.87 0.00 0.00 176.83 176.17 3ik9 h THR 19 N 0.00 1.32 -0.11 2.95 2.02 -1.60 -2.34 112.91 115.14 3ik9 h THR 19 Ca -0.00 -1.85 -0.01 0.00 0.77 0.00 0.00 66.41 65.32 3ik9 h THR 19 Cb 0.92 1.82 -0.00 0.00 -1.74 0.00 0.00 68.15 69.14 3ik9 h THR 19 CO 0.02 0.58 0.04 0.03 0.37 0.00 0.00 175.52 176.55 3ik9 h ARG 20 N 0.46 0.17 -0.65 6.66 3.08 -0.83 -1.19 114.38 122.08 3ik9 h ARG 20 Ca -0.00 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.06 3ik9 h ARG 20 Cb 1.17 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 31.14 3ik9 h ARG 20 CO 0.12 0.29 0.38 -1.49 -1.07 0.00 0.00 179.97 178.19 3ik9 h TRP 21 N 0.01 0.70 -0.20 3.04 4.06 -1.41 -1.36 115.95 120.78 3ik9 h TRP 21 Ca 0.04 0.02 -0.16 0.00 2.06 0.00 0.00 58.89 60.85 3ik9 h TRP 21 Cb 0.19 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 28.13 3ik9 h TRP 21 CO -0.01 0.36 -0.51 1.25 -3.56 0.00 0.00 178.44 175.97 3ik9 h LEU 22 N 0.71 0.80 -0.06 -4.49 5.85 -1.20 0.37 115.31 117.30 3ik9 h LEU 22 Ca 0.28 -0.57 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 3ik9 h LEU 22 Cb 0.12 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 3ik9 h LEU 22 CO -0.15 1.23 0.02 -0.07 -0.34 0.00 0.00 178.44 179.12 3ik9 h LEU 23 N 0.41 0.09 -0.34 2.25 3.38 -1.14 -0.22 115.31 119.74 3ik9 h LEU 23 Ca -0.01 -0.22 0.07 0.00 0.09 0.00 0.00 57.88 57.81 3ik9 h LEU 23 Cb 1.12 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.77 3ik9 h LEU 23 CO 0.11 0.29 -0.41 0.00 0.09 0.00 0.00 178.44 178.52 3ik9 h ALA 24 N 0.81 -0.42 -0.84 1.53 0.00 -1.23 0.12 119.26 119.23 3ik9 h ALA 24 Ca 0.02 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.05 3ik9 h ALA 24 Cb 0.23 0.83 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 3ik9 h ALA 24 CO -0.00 -0.85 0.55 0.00 0.00 0.00 0.00 179.25 178.94 3ik9 h ALA 25 N 0.42 1.60 0.00 0.00 0.00 -0.17 0.50 119.26 121.61 3ik9 h ALA 25 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3ik9 h ALA 25 Cb 0.58 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3ik9 h ALA 25 CO -0.53 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.00 3ik9 n ALA 26 N -2.42 2.05 -2.26 0.00 0.00 -0.10 -4.73 120.51 113.05 3ik9 n ALA 26 Ca 0.13 -0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.42 3ik9 n ALA 26 Cb 0.22 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 0.34 0.24 3.33 0.00 0.00 0.18 -5.02 105.19 104.25 3ik9 n GLY 27 Ca 0.10 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.45 3.66 0.41 1.61 1.01 0.27 -4.99 120.40 119.92 3ik9 s VAL 28 Ca 0.03 -0.58 -0.25 0.00 0.00 0.00 0.00 61.98 61.18 3ik9 s VAL 28 Cb -0.02 -2.78 -0.08 0.00 0.00 0.00 0.00 36.38 33.50 3ik9 s VAL 28 CO 0.04 0.26 1.17 -1.61 0.00 0.00 0.00 175.10 174.96 3ik9 s GLU 29 N 1.49 3.98 0.05 2.72 2.02 -1.26 -4.06 118.70 123.64 3ik9 s GLU 29 Ca 0.04 1.82 -0.05 0.00 0.02 0.00 0.00 54.97 56.80 3ik9 s GLU 29 Cb -0.16 -2.61 -0.01 0.00 0.10 0.00 0.00 34.13 31.45 3ik9 s GLU 29 CO -0.00 -0.38 0.09 -0.59 0.02 0.00 0.00 175.26 174.40 3ik9 s PHE 30 N -1.45 0.26 0.20 1.61 -0.12 -1.26 -4.24 117.98 112.97 3ik9 s PHE 30 Ca 0.59 -0.65 0.04 0.00 -0.05 0.00 0.00 56.93 56.86 3ik9 s PHE 30 Cb -0.30 -0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 41.88 3ik9 s PHE 30 CO 0.37 -0.42 0.28 -1.21 -0.05 0.00 0.00 175.22 174.20 3ik9 s GLU 31 N -3.22 3.32 -0.07 1.99 2.02 -0.64 -5.00 118.70 117.09 3ik9 s GLU 31 Ca 0.00 -0.74 0.02 0.00 0.02 0.00 0.00 54.97 54.27 3ik9 s GLU 31 Cb 0.02 -2.85 0.01 0.00 0.10 0.00 0.00 34.13 31.41 3ik9 s GLU 31 CO -0.07 0.47 -0.13 -1.21 0.02 0.00 0.00 175.26 174.33 3ik9 s GLU 32 N -3.57 1.78 -0.26 1.61 2.02 -1.26 -1.40 118.70 117.62 3ik9 s GLU 32 Ca 0.34 -0.45 -0.04 0.00 0.02 0.00 0.00 54.97 54.85 3ik9 s GLU 32 Cb -0.10 -1.46 0.02 0.00 0.10 0.00 0.00 34.13 32.69 3ik9 s GLU 32 CO 0.28 0.04 -0.01 0.21 0.02 0.00 0.00 175.26 175.80 3ik9 s LYS 33 N 0.62 2.99 0.12 1.61 2.20 0.91 -4.92 119.74 123.27 3ik9 s LYS 33 Ca -0.14 -0.89 -0.16 0.00 -0.36 0.00 0.00 55.97 54.42 3ik9 s LYS 33 Cb -0.16 -3.12 -0.07 0.00 -1.51 0.00 0.00 37.83 32.98 3ik9 s LYS 33 CO 0.04 -0.39 0.55 -0.06 -0.36 0.00 0.00 175.35 175.13 3ik9 s PHE 34 N 1.40 3.67 -0.37 4.03 0.08 -1.26 -3.04 117.98 122.49 3ik9 s PHE 34 Ca 0.02 1.12 -0.15 0.00 0.12 0.00 0.00 56.93 58.04 3ik9 s PHE 34 Cb -0.16 -2.40 -0.00 0.00 -0.57 0.00 0.00 43.02 39.88 3ik9 s PHE 34 CO -0.02 0.48 0.34 0.42 -0.10 0.00 0.00 175.22 176.35 3ik9 s ILE 35 N -1.35 5.19 -0.15 0.64 1.01 -0.31 -4.92 121.20 121.31 3ik9 s ILE 35 Ca 0.35 -0.22 0.19 0.00 0.00 0.00 0.00 60.65 60.97 3ik9 s ILE 35 Cb -0.16 -3.87 -0.27 0.00 0.01 0.00 0.00 42.46 38.17 3ik9 s ILE 35 CO 0.19 -0.19 0.19 0.29 0.00 0.00 0.00 174.94 175.42 3ik9 n LYS 36 N 5.34 0.68 -4.08 2.79 4.76 -1.26 -4.51 118.16 121.87 3ik9 n LYS 36 Ca -0.10 -0.05 -0.10 0.00 -2.87 0.00 0.00 58.31 55.19 3ik9 n LYS 36 Cb 0.49 -1.53 -0.09 0.00 -1.84 0.00 0.00 35.03 32.06 3ik9 n LYS 36 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3ik9 s SER 37 N -5.25 0.16 0.39 4.39 1.04 -1.26 -4.88 113.70 108.30 3ik9 s SER 37 Ca -0.09 -1.09 0.06 0.00 0.48 0.00 0.00 55.95 55.30 3ik9 s SER 37 Cb 0.08 0.38 0.80 0.00 0.10 0.00 0.00 66.02 67.37 3ik9 s SER 37 CO 0.85 -0.83 2.03 0.00 0.98 0.00 0.00 173.24 176.27 3ik9 h ALA 38 N 2.68 1.64 -0.30 5.32 0.00 -1.80 -1.78 119.26 125.02 3ik9 h ALA 38 Ca -0.33 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.54 3ik9 h ALA 38 Cb 1.22 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3ik9 h ALA 38 CO 0.53 0.31 0.15 1.49 0.00 0.00 0.00 179.25 181.73 3ik9 h GLU 39 N 0.59 0.30 -0.98 0.00 4.81 -1.96 0.20 114.58 117.55 3ik9 h GLU 39 Ca 0.16 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.43 3ik9 h GLU 39 Cb -0.02 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.22 3ik9 h GLU 39 CO -0.03 0.20 0.63 -0.44 -0.73 0.00 0.00 179.01 178.65 3ik9 h ASP 40 N 0.31 1.01 -0.15 1.04 3.32 -1.73 -0.67 116.42 119.55 3ik9 h ASP 40 Ca 0.12 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 3ik9 h ASP 40 Cb 0.04 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3ik9 h ASP 40 CO -0.08 0.64 -0.01 0.25 -1.72 0.00 0.00 179.24 178.32 3ik9 h LEU 41 N 1.14 0.26 -1.67 1.55 5.85 -1.23 -3.01 115.31 118.20 3ik9 h LEU 41 Ca 0.42 -0.33 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 3ik9 h LEU 41 Cb 0.18 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3ik9 h LEU 41 CO -0.17 0.53 -0.19 0.44 -0.34 0.00 0.00 178.44 178.71 3ik9 h ASP 42 N -0.01 0.00 -0.66 1.25 5.19 -0.31 -1.60 116.42 120.27 3ik9 h ASP 42 Ca 0.04 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.43 3ik9 h ASP 42 Cb 0.40 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.88 3ik9 h ASP 42 CO 0.01 0.19 0.33 0.50 -3.12 0.00 0.00 179.24 177.15 3ik9 h LYS 43 N 0.00 0.94 -0.30 3.56 1.63 -1.05 0.41 116.57 121.75 3ik9 h LYS 43 Ca -0.00 -0.13 -0.07 0.00 -0.85 0.00 0.00 60.65 59.60 3ik9 h LYS 43 Cb 0.35 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 3ik9 h LYS 43 CO 0.02 0.73 -0.06 -0.07 -3.45 0.00 0.00 179.45 176.62 3ik9 h LEU 44 N 0.91 0.58 0.29 5.20 3.38 -1.21 -0.05 115.31 124.41 3ik9 h LEU 44 Ca 0.23 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3ik9 h LEU 44 Cb 0.09 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3ik9 h LEU 44 CO -0.03 0.81 -0.14 0.03 0.09 0.00 0.00 178.44 179.19 3ik9 h ARG 45 N 0.35 -0.38 -0.76 1.13 3.08 -1.27 -2.15 114.38 114.39 3ik9 h ARG 45 Ca 0.08 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3ik9 h ARG 45 Cb 0.55 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 3ik9 h ARG 45 CO 0.03 -0.25 0.45 -0.91 -1.07 0.00 0.00 179.97 178.21 3ik9 h ASN 46 N -0.39 0.91 0.16 7.04 4.21 -0.86 0.94 115.58 127.58 3ik9 h ASN 46 Ca -0.04 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.42 3ik9 h ASN 46 Cb 0.30 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 37.27 3ik9 h ASN 46 CO 0.06 0.71 0.00 0.47 -1.29 0.00 0.00 177.43 177.38 3ik9 n ASP 47 N -4.38 0.00 -0.17 5.81 9.92 -0.04 -4.85 116.55 122.84 3ik9 n ASP 47 Ca 0.08 0.35 -0.02 0.00 -0.53 0.00 0.00 54.79 54.68 3ik9 n ASP 47 Cb 0.07 -0.40 -0.01 0.00 -0.64 0.00 0.00 41.12 40.15 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 -0.85 0.44 0.05 0.44 0.00 0.32 -4.94 105.19 100.66 3ik9 n GLY 48 Ca 0.02 -0.94 0.11 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.31 0.43 -3.57 1.61 4.01 -0.82 -4.72 117.16 110.79 3ik9 n TYR 49 Ca -0.02 0.12 -0.41 0.00 -0.16 0.00 0.00 57.90 57.44 3ik9 n TYR 49 Cb 0.22 -0.61 -0.09 0.00 -0.31 0.00 0.00 39.34 38.55 3ik9 n TYR 49 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3ik9 s LEU 50 N -4.47 5.59 0.44 7.72 1.43 -1.25 -4.90 118.68 123.24 3ik9 s LEU 50 Ca 0.00 -1.85 0.17 0.00 -1.03 0.00 0.00 54.13 51.42 3ik9 s LEU 50 Cb 0.13 -2.00 1.11 0.00 0.03 0.00 0.00 46.19 45.46 3ik9 s LEU 50 CO 0.82 -0.66 1.93 -0.03 0.23 0.00 0.00 176.35 178.63 3ik9 h MET 51 N 8.43 0.34 -0.14 1.70 1.85 -1.86 0.67 114.93 125.92 3ik9 h MET 51 Ca -0.21 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.86 3ik9 h MET 51 Cb 1.07 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 33.03 3ik9 h MET 51 CO 0.84 0.23 0.00 1.19 -0.40 0.00 0.00 176.91 178.76 3ik9 n PHE 52 N -4.46 0.49 -1.58 1.39 3.72 -1.26 -4.96 117.46 110.80 3ik9 n PHE 52 Ca 0.14 -0.92 -0.18 0.00 -0.05 0.00 0.00 57.45 56.44 3ik9 n PHE 52 Cb 0.55 -0.23 -0.07 0.00 -0.94 0.00 0.00 39.48 38.79 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 -0.91 -1.27 -4.40 -1.08 1.13 0.23 -4.98 117.38 106.09 3ik9 n GLN 53 Ca 0.18 1.12 -0.22 0.00 -1.94 0.00 0.00 57.00 56.14 3ik9 n GLN 53 Cb 0.76 -5.40 -0.10 0.00 0.11 0.00 0.00 30.24 25.60 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 -3.63 1.48 0.32 -1.09 -0.21 -1.26 -5.02 119.66 110.26 3ik9 s GLN 54 Ca 0.00 -1.64 0.09 0.00 0.02 0.00 0.00 55.36 53.84 3ik9 s GLN 54 Cb 0.00 -1.48 -0.05 0.00 1.00 0.00 0.00 33.01 32.48 3ik9 s GLN 54 CO 0.00 0.27 -0.03 0.14 -2.12 0.00 0.00 175.29 173.56 3ik9 s VAL 55 N -2.55 2.67 0.52 1.09 -7.23 -1.26 -4.74 120.40 108.89 3ik9 s VAL 55 Ca 0.25 -2.04 -0.22 0.00 -1.81 0.00 0.00 61.98 58.16 3ik9 s VAL 55 Cb -0.04 -2.73 -0.06 0.00 0.56 0.00 0.00 36.38 34.11 3ik9 s VAL 55 CO 0.10 -0.24 1.23 -2.65 -0.31 0.00 0.00 175.10 173.24 3ik9 n PRO 56 N -0.89 1.56 -4.07 4.82 -0.02 -1.26 -4.97 135.00 130.17 3ik9 n PRO 56 Ca -0.05 0.57 -0.16 0.00 -2.02 0.00 0.00 63.50 61.85 3ik9 n PRO 56 Cb 0.62 -2.41 -0.15 0.00 -0.02 0.00 0.00 33.50 31.54 3ik9 n PRO 56 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 3ik9 s MET 57 N -2.64 0.36 -0.11 -0.52 1.75 -1.04 -4.04 119.30 113.06 3ik9 s MET 57 Ca 0.69 -0.10 0.01 0.00 -1.25 0.00 0.00 55.69 55.04 3ik9 s MET 57 Cb -0.45 -0.39 0.02 0.00 2.84 0.00 0.00 34.83 36.85 3ik9 s MET 57 CO 0.51 0.03 -0.12 0.08 -0.65 0.00 0.00 175.02 174.88 3ik9 s VAL 58 N 0.21 1.28 -0.15 10.11 1.01 -0.72 -0.14 120.40 131.99 3ik9 s VAL 58 Ca -0.02 -0.48 -0.22 0.00 0.00 0.00 0.00 61.98 61.26 3ik9 s VAL 58 Cb -0.05 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 3ik9 s VAL 58 CO -0.00 0.40 0.69 -1.61 0.00 0.00 0.00 175.10 174.58 3ik9 s GLU 59 N 1.32 4.31 -0.28 2.72 2.02 0.38 -1.34 118.70 127.83 3ik9 s GLU 59 Ca -0.01 0.78 -0.17 0.00 0.02 0.00 0.00 54.97 55.59 3ik9 s GLU 59 Cb -0.14 -3.53 0.10 0.00 0.10 0.00 0.00 34.13 30.66 3ik9 s GLU 59 CO -0.05 -0.14 0.77 -1.50 0.02 0.00 0.00 175.26 174.36 3ik9 s ILE 60 N 1.54 0.00 -1.57 -1.63 2.07 -0.74 -0.56 121.20 120.31 3ik9 s ILE 60 Ca 0.33 0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.47 3ik9 s ILE 60 Cb -0.16 -1.00 0.09 0.00 0.13 0.00 0.00 42.46 41.51 3ik9 s ILE 60 CO 0.13 0.00 0.63 0.47 -1.91 0.00 0.00 174.94 174.27 3ik9 n ASP 61 N 3.97 -2.11 0.00 4.50 8.00 -1.26 -1.63 116.55 128.02 3ik9 n ASP 61 Ca -0.19 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.31 3ik9 n ASP 61 Cb 0.58 -2.94 0.00 0.00 -0.02 0.00 0.00 41.12 38.74 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 -1.69 2.80 3.97 0.44 0.00 -1.26 -5.01 105.19 104.44 3ik9 n GLY 62 Ca -0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.29 3.22 -0.40 1.61 -1.94 -0.64 -5.08 119.30 115.78 3ik9 s MET 63 Ca 0.00 -0.70 0.04 0.00 -1.71 0.00 0.00 55.69 53.32 3ik9 s MET 63 Cb 0.00 -2.73 0.11 0.00 2.01 0.00 0.00 34.83 34.22 3ik9 s MET 63 CO 0.00 0.04 0.12 0.15 -0.01 0.00 0.00 175.02 175.33 3ik9 s LYS 64 N -4.28 1.65 -0.18 2.03 1.02 -1.26 -1.80 119.74 116.92 3ik9 s LYS 64 Ca 0.43 -2.12 -0.18 0.00 0.02 0.00 0.00 55.97 54.12 3ik9 s LYS 64 Cb -0.10 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 33.93 3ik9 s LYS 64 CO 0.34 -1.00 0.49 -0.51 -0.92 0.00 0.00 175.35 173.75 3ik9 s LEU 65 N 0.51 4.18 0.43 3.17 1.43 -0.45 -4.92 118.68 123.03 3ik9 s LEU 65 Ca 0.13 0.68 0.07 0.00 -1.03 0.00 0.00 54.13 53.97 3ik9 s LEU 65 Cb -0.21 -2.67 -0.05 0.00 0.03 0.00 0.00 46.19 43.29 3ik9 s LEU 65 CO -0.05 -0.12 0.15 0.68 0.23 0.00 0.00 176.35 177.23 3ik9 s VAL 66 N 1.35 2.10 0.02 -1.59 -7.23 -1.26 -1.76 120.40 112.03 3ik9 s VAL 66 Ca 0.24 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 3ik9 s VAL 66 Cb -0.15 -2.87 0.00 0.00 0.56 0.00 0.00 36.38 33.92 3ik9 s VAL 66 CO 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.88 3ik9 n GLN 67 N -1.23 -1.87 -0.28 4.82 1.13 -1.26 -4.43 117.38 114.26 3ik9 n GLN 67 Ca -0.03 1.67 -0.03 0.00 -1.94 0.00 0.00 57.00 56.67 3ik9 n GLN 67 Cb 0.65 -1.93 0.03 0.00 0.11 0.00 0.00 30.24 29.10 3ik9 n GLN 67 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 3ik9 h THR 68 N 1.51 0.10 0.00 5.09 2.02 -1.90 0.09 112.91 119.83 3ik9 h THR 68 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 3ik9 h THR 68 Cb 0.00 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 3ik9 h THR 68 CO 0.00 0.00 -0.31 0.03 0.37 0.00 0.00 175.52 175.61 3ik9 h ARG 69 N -0.08 0.00 -0.38 6.66 3.08 -1.97 -0.78 114.38 120.91 3ik9 h ARG 69 Ca 0.29 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.26 3ik9 h ARG 69 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 3ik9 h ARG 69 CO -0.82 0.31 -0.08 0.00 -1.07 0.00 0.00 179.97 178.31 3ik9 h ALA 70 N 1.69 0.52 0.09 0.04 0.00 -1.26 -1.62 119.26 118.72 3ik9 h ALA 70 Ca -0.00 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.61 3ik9 h ALA 70 Cb 0.57 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3ik9 h ALA 70 CO 0.04 0.37 -0.12 0.82 0.00 0.00 0.00 179.25 180.36 3ik9 h ILE 71 N 0.53 0.72 -0.48 0.00 2.04 -0.29 -2.26 117.51 117.77 3ik9 h ILE 71 Ca 0.10 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.88 3ik9 h ILE 71 Cb 0.59 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 3ik9 h ILE 71 CO 0.04 0.00 0.01 -0.07 0.00 0.00 0.00 178.15 178.13 3ik9 h LEU 72 N -0.25 0.83 -0.85 1.44 3.38 -1.13 -1.58 115.31 117.14 3ik9 h LEU 72 Ca 0.01 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.70 3ik9 h LEU 72 Cb 0.26 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 3ik9 h LEU 72 CO -0.05 0.93 0.56 0.78 0.09 0.00 0.00 178.44 180.74 3ik9 h ASN 73 N 0.71 0.96 -0.25 -0.43 4.21 -1.31 0.40 115.58 119.87 3ik9 h ASN 73 Ca 0.14 -0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.61 3ik9 h ASN 73 Cb 0.49 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.45 3ik9 h ASN 73 CO 0.02 0.68 0.07 0.22 -1.29 0.00 0.00 177.43 177.13 3ik9 h TYR 74 N 1.13 0.41 -0.14 1.19 3.20 -0.94 -0.50 116.97 121.31 3ik9 h TYR 74 Ca 0.32 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 3ik9 h TYR 74 Cb -0.09 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 3ik9 h TYR 74 CO -0.02 0.47 0.03 0.82 -1.64 0.00 0.00 178.16 177.83 3ik9 h ILE 75 N 0.22 1.20 -0.44 1.81 2.04 -1.18 0.65 117.51 121.81 3ik9 h ILE 75 Ca 0.08 -0.64 0.08 0.00 1.00 0.00 0.00 64.86 65.37 3ik9 h ILE 75 Cb 0.26 1.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.64 3ik9 h ILE 75 CO -0.00 0.19 0.05 0.00 0.00 0.00 0.00 178.15 178.39 3ik9 h ALA 76 N 0.83 0.46 -0.16 1.87 0.00 -0.15 -0.72 119.26 121.40 3ik9 h ALA 76 Ca 0.04 0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.84 3ik9 h ALA 76 Cb 0.27 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.23 3ik9 h ALA 76 CO 0.00 -0.35 -0.75 1.03 0.00 0.00 0.00 179.25 179.19 3ik9 h SER 77 N 0.18 0.93 -0.57 0.00 0.87 -1.02 0.20 113.55 114.13 3ik9 h SER 77 Ca 0.22 -0.63 0.01 0.00 -1.23 0.00 0.00 61.79 60.17 3ik9 h SER 77 Cb 0.30 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 3ik9 h SER 77 CO -0.32 1.40 0.37 0.50 -0.53 0.00 0.00 176.83 178.25 3ik9 h LYS 78 N 0.51 0.72 -0.80 2.24 3.64 -0.21 -2.86 116.57 119.82 3ik9 h LYS 78 Ca -0.05 -0.04 -0.32 0.00 -1.27 0.00 0.00 60.65 58.97 3ik9 h LYS 78 Cb 1.38 -0.16 -0.19 0.00 -0.41 0.00 0.00 32.23 32.85 3ik9 h LYS 78 CO 0.16 0.48 0.38 0.66 -2.27 0.00 0.00 179.45 178.86 3ik9 n TYR 79 N -4.71 2.56 -2.87 1.91 4.01 -0.34 -4.91 117.16 112.80 3ik9 n TYR 79 Ca 0.04 -1.46 -0.20 0.00 -0.16 0.00 0.00 57.90 56.13 3ik9 n TYR 79 Cb 0.04 -0.76 0.01 0.00 -0.31 0.00 0.00 39.34 38.31 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 -0.59 -4.78 -1.72 7.72 3.02 -1.08 -4.87 115.26 112.96 3ik9 n ASN 80 Ca 0.47 -0.15 0.08 0.00 -0.03 0.00 0.00 54.58 54.95 3ik9 n ASN 80 Cb 1.46 -3.95 0.38 0.00 -0.61 0.00 0.00 39.78 37.06 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 -3.47 5.26 -1.10 3.41 4.77 0.68 -4.52 117.00 122.04 3ik9 n LEU 81 Ca -0.11 -2.73 -0.03 0.00 -0.03 0.00 0.00 56.01 53.11 3ik9 n LEU 81 Cb 0.60 -0.63 0.20 0.00 -2.33 0.00 0.00 43.42 41.26 3ik9 n LEU 81 CO 0.38 0.71 0.67 0.00 -1.33 0.00 0.00 177.39 177.82 3ik9 n TYR 82 N 0.79 1.00 -0.83 -1.77 4.19 -1.13 -1.05 117.16 118.35 3ik9 n TYR 82 Ca 0.27 -1.55 0.07 0.00 3.31 0.00 0.00 57.90 60.00 3ik9 n TYR 82 Cb 1.06 -0.46 -0.02 0.00 0.49 0.00 0.00 39.34 40.41 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 -1.09 -2.10 0.03 2.98 0.00 -1.26 -4.31 105.19 99.44 3ik9 n GLY 83 Ca 0.32 -1.38 0.02 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.13 0.90 -4.19 1.61 2.85 -1.26 -4.94 118.16 111.01 3ik9 n LYS 84 Ca 0.00 -0.09 -0.16 0.00 -1.05 0.00 0.00 58.31 57.01 3ik9 n LYS 84 Cb 0.23 -1.39 -0.07 0.00 -0.65 0.00 0.00 35.03 33.15 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 -4.27 1.01 0.25 -5.58 1.47 -1.26 -5.05 116.67 103.24 3ik9 s ASP 85 Ca -0.07 -1.54 -0.06 0.00 1.18 0.00 0.00 52.55 52.06 3ik9 s ASP 85 Cb 0.08 0.56 0.25 0.00 -0.34 0.00 0.00 42.92 43.47 3ik9 s ASP 85 CO 0.66 -1.10 1.92 -0.29 0.68 0.00 0.00 175.17 177.04 3ik9 h ILE 86 N 2.23 1.25 -0.28 2.11 2.10 -1.96 -1.44 117.51 121.53 3ik9 h ILE 86 Ca -0.28 -0.48 -0.11 0.00 1.08 0.00 0.00 64.86 65.07 3ik9 h ILE 86 Cb 1.24 -0.18 -0.01 0.00 -1.09 0.00 0.00 36.82 36.77 3ik9 h ILE 86 CO 0.40 0.25 -0.28 0.11 -1.08 0.00 0.00 178.15 177.55 3ik9 h LYS 87 N 1.33 0.56 -0.28 2.19 1.57 -1.99 -1.63 116.57 118.31 3ik9 h LYS 87 Ca 0.36 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 3ik9 h LYS 87 Cb -0.14 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 3ik9 h LYS 87 CO -0.08 0.79 -0.00 0.93 -0.57 0.00 0.00 179.45 180.52 3ik9 h GLU 88 N 0.49 0.50 -0.96 3.15 5.08 -1.75 -2.53 114.58 118.57 3ik9 h GLU 88 Ca 0.06 -0.16 0.17 0.00 -1.00 0.00 0.00 59.36 58.43 3ik9 h GLU 88 Cb 0.74 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.86 3ik9 h GLU 88 CO 0.06 0.66 0.60 0.00 -1.00 0.00 0.00 179.01 179.33 3ik9 h ARG 89 N 0.29 0.68 -0.39 2.33 3.08 -1.07 0.93 114.38 120.22 3ik9 h ARG 89 Ca 0.08 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.97 3ik9 h ARG 89 Cb 0.44 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 3ik9 h ARG 89 CO 0.02 0.45 -0.21 0.00 -1.07 0.00 0.00 179.97 179.15 3ik9 h ALA 90 N 1.61 0.56 -0.32 0.04 0.00 -0.99 0.12 119.26 120.27 3ik9 h ALA 90 Ca 0.51 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3ik9 h ALA 90 Cb 0.86 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3ik9 h ALA 90 CO -0.27 0.53 0.02 -0.07 0.00 0.00 0.00 179.25 179.46 3ik9 h LEU 91 N 0.65 0.54 -0.35 0.00 3.38 -0.93 -0.04 115.31 118.57 3ik9 h LEU 91 Ca 0.08 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.80 3ik9 h LEU 91 Cb 0.78 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 3ik9 h LEU 91 CO 0.06 0.70 0.12 0.40 0.09 0.00 0.00 178.44 179.82 3ik9 h ILE 92 N 0.37 0.91 -0.36 1.22 2.04 -0.75 0.10 117.51 121.05 3ik9 h ILE 92 Ca 0.09 -0.09 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 3ik9 h ILE 92 Cb 0.41 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 3ik9 h ILE 92 CO 0.01 0.05 0.02 0.44 0.00 0.00 0.00 178.15 178.67 3ik9 h ASP 93 N 0.27 0.61 0.16 1.72 3.32 -0.91 0.21 116.42 121.79 3ik9 h ASP 93 Ca 0.16 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 56.92 3ik9 h ASP 93 Cb 0.12 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 3ik9 h ASP 93 CO -0.16 0.75 -0.23 -0.03 -1.72 0.00 0.00 179.24 177.86 3ik9 h MET 94 N 0.44 -0.43 0.07 3.56 1.85 -0.69 -0.68 114.93 119.05 3ik9 h MET 94 Ca 0.10 0.03 0.02 0.00 -0.61 0.00 0.00 59.70 59.25 3ik9 h MET 94 Cb 0.43 0.10 -0.04 0.00 0.43 0.00 0.00 31.60 32.52 3ik9 h MET 94 CO 0.02 -0.29 -0.26 1.88 -0.40 0.00 0.00 176.91 177.85 3ik9 h TYR 95 N -0.45 -0.71 0.00 1.39 0.05 -0.46 -2.60 116.97 114.19 3ik9 h TYR 95 Ca 0.02 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 3ik9 h TYR 95 Cb 0.45 0.30 -0.00 0.00 1.01 0.00 0.00 36.73 38.49 3ik9 h TYR 95 CO -0.19 -0.36 -0.09 -0.84 -1.05 0.00 0.00 178.16 175.62 3ik9 h ILE 96 N -0.45 0.23 -0.04 -2.88 3.07 -0.47 -2.52 117.51 114.45 3ik9 h ILE 96 Ca 0.04 -0.81 -0.15 0.00 1.55 0.00 0.00 64.86 65.48 3ik9 h ILE 96 Cb 0.49 1.66 -0.01 0.00 -0.27 0.00 0.00 36.82 38.69 3ik9 h ILE 96 CO -0.18 0.09 -0.67 -0.33 -1.05 0.00 0.00 178.15 176.01 3ik9 h GLU 97 N 0.00 0.16 -0.86 0.16 4.39 -0.79 0.42 114.58 118.06 3ik9 h GLU 97 Ca -0.00 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 3ik9 h GLU 97 Cb 0.66 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.29 3ik9 h GLU 97 CO 0.01 0.77 0.48 0.78 -1.16 0.00 0.00 179.01 179.90 3ik9 h GLY 98 N 1.68 1.28 0.95 -3.84 0.00 -1.10 -0.87 103.07 101.17 3ik9 h GLY 98 Ca -0.01 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.64 3ik9 h GLY 98 CO 0.10 0.55 -0.23 -2.22 0.00 0.00 0.00 176.54 174.73 3ik9 h ILE 99 N 1.20 1.30 -1.01 2.60 2.04 -1.15 -2.97 117.51 119.52 3ik9 h ILE 99 Ca 0.30 -1.38 0.08 0.00 1.00 0.00 0.00 64.86 64.87 3ik9 h ILE 99 Cb 0.01 1.53 -0.07 0.00 -0.74 0.00 0.00 36.82 37.55 3ik9 h ILE 99 CO -0.05 0.44 0.65 0.00 0.00 0.00 0.00 178.15 179.19 3ik9 h ALA 100 N 0.73 1.44 -0.11 1.87 0.00 -0.02 0.13 119.26 123.29 3ik9 h ALA 100 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3ik9 h ALA 100 Cb 0.79 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3ik9 h ALA 100 CO 0.06 0.37 0.05 -0.44 0.00 0.00 0.00 179.25 179.29 3ik9 h ASP 101 N 1.12 0.15 -0.35 0.00 3.32 -1.05 0.28 116.42 119.90 3ik9 h ASP 101 Ca 0.46 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 3ik9 h ASP 101 Cb 0.27 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 3ik9 h ASP 101 CO -0.20 0.26 0.19 0.25 -1.72 0.00 0.00 179.24 178.02 3ik9 h LEU 102 N 0.04 0.43 -0.86 1.55 5.85 -1.35 -3.09 115.31 117.88 3ik9 h LEU 102 Ca 0.04 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.71 3ik9 h LEU 102 Cb 0.15 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 3ik9 h LEU 102 CO -0.00 0.39 0.56 1.23 -0.34 0.00 0.00 178.44 180.27 3ik9 h GLY 103 N 0.44 1.25 0.43 3.75 0.00 -0.56 -0.14 103.07 108.24 3ik9 h GLY 103 Ca 0.12 -0.42 0.12 0.00 0.00 0.00 0.00 47.33 47.14 3ik9 h GLY 103 CO -0.02 0.37 0.53 -2.09 0.00 0.00 0.00 176.54 175.32 3ik9 h GLU 104 N 1.09 0.81 -0.46 4.80 4.57 -0.93 0.36 114.58 124.82 3ik9 h GLU 104 Ca 0.34 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.35 3ik9 h GLU 104 Cb 0.00 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 3ik9 h GLU 104 CO -0.11 0.53 -0.20 0.52 -1.18 0.00 0.00 179.01 178.57 3ik9 h MET 105 N 0.83 0.92 -0.39 1.92 2.86 -0.97 -2.21 114.93 117.90 3ik9 h MET 105 Ca 0.45 -0.38 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 3ik9 h MET 105 Cb 0.49 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 3ik9 h MET 105 CO -0.28 1.03 0.02 0.82 1.06 0.00 0.00 176.91 179.56 3ik9 h ILE 106 N 0.80 1.25 -0.75 -1.22 2.04 -0.74 -1.97 117.51 116.93 3ik9 h ILE 106 Ca 0.11 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.02 3ik9 h ILE 106 Cb 0.75 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 3ik9 h ILE 106 CO 0.06 0.32 0.47 0.40 0.00 0.00 0.00 178.15 179.40 3ik9 h ILE 107 N 0.50 1.20 0.00 -0.67 2.04 -0.22 -2.94 117.51 117.42 3ik9 h ILE 107 Ca 0.11 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 3ik9 h ILE 107 Cb 0.43 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 3ik9 h ILE 107 CO 0.02 0.21 -0.29 0.24 0.00 0.00 0.00 178.15 178.33 3ik9 h MET 108 N 1.02 0.00 -0.95 2.37 2.86 -1.39 -3.38 114.93 115.46 3ik9 h MET 108 Ca 0.27 0.00 0.19 0.00 -2.06 0.00 0.00 59.70 58.10 3ik9 h MET 108 Cb -0.07 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.51 3ik9 h MET 108 CO -0.05 0.29 0.60 1.25 1.06 0.00 0.00 176.91 180.06 3ik9 h LEU 109 N 0.00 0.60 -1.51 1.22 5.85 -1.16 -0.22 115.31 120.08 3ik9 h LEU 109 Ca -0.00 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 3ik9 h LEU 109 Cb 1.21 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 3ik9 h LEU 109 CO 0.04 0.24 -0.08 -0.65 -0.34 0.00 0.00 178.44 177.65 3ik9 h PRO 110 N 0.60 0.00 -0.98 5.25 0.11 -1.76 -3.12 132.00 132.10 3ik9 h PRO 110 Ca 0.51 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 66.03 3ik9 h PRO 110 Cb 0.99 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 31.80 3ik9 h PRO 110 CO -0.26 0.08 0.73 1.19 -0.21 0.00 0.00 178.00 179.53 3ik9 n PHE 111 N -3.24 3.11 -3.56 0.65 3.01 -0.10 -4.94 117.46 112.40 3ik9 n PHE 111 Ca -0.00 -2.45 -0.28 0.00 1.01 0.00 0.00 57.45 55.73 3ik9 n PHE 111 Cb 0.32 -1.19 -0.03 0.00 -0.01 0.00 0.00 39.48 38.57 3ik9 n PHE 111 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3ik9 s PRO 113 N -3.38 3.11 0.20 0.00 0.04 -1.26 -4.90 135.00 128.81 3ik9 s PRO 113 Ca 0.41 1.42 -0.11 0.00 0.04 0.00 0.00 61.00 62.76 3ik9 s PRO 113 Cb -0.11 -1.99 0.12 0.00 0.04 0.00 0.00 34.50 32.57 3ik9 s PRO 113 CO 0.29 -1.01 1.83 -1.35 0.04 0.00 0.00 177.00 176.81 3ik9 h PRO 114 N 0.53 0.94 -1.23 0.56 0.11 -1.98 -1.31 132.00 129.61 3ik9 h PRO 114 Ca -0.48 -0.09 0.37 0.00 0.11 0.00 0.00 66.00 65.91 3ik9 h PRO 114 Cb 1.24 -0.20 -0.10 0.00 0.11 0.00 0.00 31.00 32.06 3ik9 h PRO 114 CO 0.56 0.67 0.81 1.05 -0.21 0.00 0.00 178.00 180.88 3ik9 h GLU 115 N 0.94 0.18 0.00 1.05 4.11 -2.04 0.53 114.58 119.34 3ik9 h GLU 115 Ca 0.25 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.65 3ik9 h GLU 115 Cb -0.02 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 3ik9 h GLU 115 CO -0.05 0.12 -0.92 0.93 0.07 0.00 0.00 179.01 179.16 3ik9 h GLU 116 N 0.18 0.00 -0.18 1.06 5.08 -1.64 -3.40 114.58 115.68 3ik9 h GLU 116 Ca 0.72 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.99 3ik9 h GLU 116 Cb 2.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.45 3ik9 h GLU 116 CO -0.31 0.04 -0.24 0.87 -1.00 0.00 0.00 179.01 178.37 3ik9 h LYS 117 N 0.00 0.34 0.90 2.33 1.57 -0.40 -1.93 116.57 119.37 3ik9 h LYS 117 Ca -0.02 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 3ik9 h LYS 117 Cb 1.07 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.36 3ik9 h LYS 117 CO 0.01 0.56 -0.43 0.38 -0.57 0.00 0.00 179.45 179.40 3ik9 h ASP 118 N 0.30 -1.02 -0.14 0.86 2.03 -1.78 -0.94 116.42 115.73 3ik9 h ASP 118 Ca 0.05 0.04 0.02 0.00 -0.73 0.00 0.00 57.03 56.41 3ik9 h ASP 118 Cb 0.60 0.26 -0.02 0.00 -0.83 0.00 0.00 39.33 39.34 3ik9 h ASP 118 CO 0.04 -0.69 0.01 0.00 -1.03 0.00 0.00 179.24 177.57 3ik9 h ALA 119 N -1.36 0.13 -0.93 4.15 0.00 -1.82 0.05 119.26 119.47 3ik9 h ALA 119 Ca -0.12 0.04 0.16 0.00 0.00 0.00 0.00 54.91 54.98 3ik9 h ALA 119 Cb 0.93 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.68 3ik9 h ALA 119 CO 0.20 -0.44 0.53 -0.22 0.00 0.00 0.00 179.25 179.32 3ik9 h LYS 120 N 0.06 0.71 -0.17 0.00 1.63 -1.37 0.26 116.57 117.69 3ik9 h LYS 120 Ca 0.07 -0.04 -0.20 0.00 -0.85 0.00 0.00 60.65 59.62 3ik9 h LYS 120 Cb 0.08 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 3ik9 h LYS 120 CO -0.11 0.47 -0.69 1.25 -3.45 0.00 0.00 179.45 176.93 3ik9 h LEU 121 N 0.74 0.80 -0.11 5.20 5.85 -0.03 -1.90 115.31 125.86 3ik9 h LEU 121 Ca 0.51 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3ik9 h LEU 121 Cb 0.70 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 3ik9 h LEU 121 CO -0.35 1.27 0.06 0.00 -0.34 0.00 0.00 178.44 179.07 3ik9 h ALA 122 N 0.73 0.13 -0.85 1.25 0.00 -0.05 -2.71 119.26 117.76 3ik9 h ALA 122 Ca -0.03 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.97 3ik9 h ALA 122 Cb 1.29 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 3ik9 h ALA 122 CO 0.14 -0.39 0.51 1.25 0.00 0.00 0.00 179.25 180.75 3ik9 h LEU 123 N 0.12 0.76 -0.41 0.00 5.85 -0.36 -0.41 115.31 120.86 3ik9 h LEU 123 Ca 0.04 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3ik9 h LEU 123 Cb -0.00 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 3ik9 h LEU 123 CO -0.02 0.46 0.22 0.40 -0.34 0.00 0.00 178.44 179.15 3ik9 h ILE 124 N 0.88 1.16 -0.16 4.05 2.04 -1.18 -1.16 117.51 123.14 3ik9 h ILE 124 Ca 0.40 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 3ik9 h ILE 124 Cb 0.29 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 3ik9 h ILE 124 CO -0.22 0.17 0.07 0.11 0.00 0.00 0.00 178.15 178.28 3ik9 h LYS 125 N 0.53 0.24 -0.36 2.37 1.57 -1.11 -1.22 116.57 118.59 3ik9 h LYS 125 Ca 0.14 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.96 3ik9 h LYS 125 Cb 0.07 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.26 3ik9 h LYS 125 CO -0.02 0.32 -0.26 1.49 -0.57 0.00 0.00 179.45 180.41 3ik9 h GLU 126 N 0.11 -0.20 -0.28 3.15 4.81 -0.92 -0.36 114.58 120.89 3ik9 h GLU 126 Ca 0.05 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.18 3ik9 h GLU 126 Cb 0.17 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3ik9 h GLU 126 CO -0.00 -0.14 -0.32 0.87 -0.73 0.00 0.00 179.01 178.69 3ik9 h LYS 127 N -0.21 0.60 -0.70 1.92 1.57 -1.15 0.47 116.57 119.07 3ik9 h LYS 127 Ca 0.18 -0.27 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 3ik9 h LYS 127 Cb 0.49 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 3ik9 h LYS 127 CO -0.49 0.85 0.47 0.82 -0.57 0.00 0.00 179.45 180.53 3ik9 h ILE 128 N 0.51 1.18 0.08 1.86 2.04 -0.85 0.12 117.51 122.45 3ik9 h ILE 128 Ca 0.06 -0.33 -0.13 0.00 1.00 0.00 0.00 64.86 65.46 3ik9 h ILE 128 Cb 0.80 0.14 0.01 0.00 -0.74 0.00 0.00 36.82 37.04 3ik9 h ILE 128 CO 0.07 0.17 -0.54 0.50 0.00 0.00 0.00 178.15 178.35 3ik9 h LYS 129 N 0.95 0.23 0.00 2.37 3.64 -0.39 -1.58 116.57 121.80 3ik9 h LYS 129 Ca 0.26 -0.35 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 3ik9 h LYS 129 Cb -0.11 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3ik9 h LYS 129 CO -0.06 1.13 -1.77 0.09 -2.27 0.00 0.00 179.45 176.57 3ik9 n ASN 130 N -4.29 0.24 0.04 4.20 3.02 0.16 -4.37 115.26 114.27 3ik9 n ASN 130 Ca -0.12 0.09 -0.00 0.00 -0.03 0.00 0.00 54.58 54.52 3ik9 n ASN 130 Cb 0.69 1.47 -0.00 0.00 -0.61 0.00 0.00 39.78 41.33 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 -2.43 0.02 0.01 3.52 0.63 -0.35 -4.79 116.66 113.27 3ik9 n ARG 131 Ca -0.06 0.01 -0.18 0.00 -0.92 0.00 0.00 57.85 56.70 3ik9 n ARG 131 Cb 0.63 -0.54 -0.14 0.00 0.45 0.00 0.00 32.46 32.85 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 -0.05 0.37 -0.37 -0.14 0.05 -0.91 -2.16 116.97 113.76 3ik9 h TYR 132 Ca -0.00 -0.27 -0.04 0.00 0.05 0.00 0.00 58.73 58.47 3ik9 h TYR 132 Cb 0.09 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 3ik9 h TYR 132 CO -0.02 1.22 0.09 0.74 -1.05 0.00 0.00 178.16 179.14 3ik9 h PHE 133 N -0.57 0.63 -0.99 4.88 -1.00 -1.49 -1.34 116.94 117.04 3ik9 h PHE 133 Ca -0.10 -0.07 0.01 0.00 2.81 0.00 0.00 57.97 60.62 3ik9 h PHE 133 Cb 1.44 -0.18 -0.05 0.00 3.61 0.00 0.00 35.95 40.77 3ik9 h PHE 133 CO 0.22 0.62 0.66 -1.35 -1.61 0.00 0.00 178.31 176.85 3ik9 h PRO 134 N 0.45 1.30 -0.43 1.51 0.11 -1.76 0.19 132.00 133.37 3ik9 h PRO 134 Ca 0.12 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.15 3ik9 h PRO 134 Cb 0.30 -0.29 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 3ik9 h PRO 134 CO 0.00 0.86 0.28 0.00 -0.21 0.00 0.00 178.00 178.94 3ik9 h ALA 135 N 1.38 0.54 0.06 -0.75 0.00 -1.00 -0.41 119.26 119.09 3ik9 h ALA 135 Ca 0.37 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 55.01 3ik9 h ALA 135 Cb -0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3ik9 h ALA 135 CO -0.08 -0.00 -1.07 0.74 0.00 0.00 0.00 179.25 178.83 3ik9 h PHE 136 N 0.58 0.34 -0.37 0.00 0.04 -0.81 -2.78 116.94 113.94 3ik9 h PHE 136 Ca 0.16 -0.23 0.05 0.00 2.80 0.00 0.00 57.97 60.75 3ik9 h PHE 136 Cb -0.07 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.02 3ik9 h PHE 136 CO -0.05 1.13 0.11 1.49 -0.60 0.00 0.00 178.31 180.39 3ik9 h GLU 137 N 0.08 0.24 -0.37 1.51 4.57 -0.52 -0.83 114.58 119.25 3ik9 h GLU 137 Ca -0.08 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.12 3ik9 h GLU 137 Cb 1.78 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 30.28 3ik9 h GLU 137 CO 0.17 0.16 0.15 -0.22 -1.18 0.00 0.00 179.01 178.09 3ik9 h LYS 138 N 0.25 0.31 -0.59 1.92 3.64 -1.04 0.22 116.57 121.28 3ik9 h LYS 138 Ca 0.17 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.60 3ik9 h LYS 138 Cb 0.17 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.86 3ik9 h LYS 138 CO -0.20 0.21 0.27 0.28 -2.27 0.00 0.00 179.45 177.74 3ik9 h VAL 139 N 0.32 0.88 -0.45 2.00 2.07 -1.17 0.51 116.25 120.41 3ik9 h VAL 139 Ca 0.16 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 3ik9 h VAL 139 Cb 0.11 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 3ik9 h VAL 139 CO -0.15 0.09 0.02 -0.07 0.02 0.00 0.00 177.57 177.48 3ik9 h LEU 140 N 0.50 0.77 -1.19 2.57 3.38 -0.22 -2.50 115.31 118.62 3ik9 h LEU 140 Ca 0.28 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3ik9 h LEU 140 Cb 0.26 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3ik9 h LEU 140 CO -0.23 0.88 0.20 0.50 0.09 0.00 0.00 178.44 179.88 3ik9 h LYS 141 N 0.64 0.76 -0.90 1.13 3.64 -0.05 0.18 116.57 121.97 3ik9 h LYS 141 Ca 0.13 -0.12 0.12 0.00 -1.27 0.00 0.00 60.65 59.52 3ik9 h LYS 141 Cb 0.47 -0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.07 3ik9 h LYS 141 CO 0.02 0.64 0.53 0.66 -2.27 0.00 0.00 179.45 179.02 3ik9 h SER 142 N 0.75 0.73 0.00 4.20 4.64 0.48 -3.27 113.55 121.08 3ik9 h SER 142 Ca 0.18 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3ik9 h SER 142 Cb 0.17 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3ik9 h SER 142 CO -0.02 0.37 -0.12 0.00 -0.87 0.00 0.00 176.83 176.20 3ik9 n HIS 143 N -4.74 0.00 -0.80 4.77 1.44 -1.14 -5.03 115.22 109.72 3ik9 n HIS 143 Ca 0.17 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.88 3ik9 n HIS 143 Cb 0.36 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.47 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 1.09 0.28 3.90 -1.39 0.00 0.60 -4.97 105.19 104.70 3ik9 n GLY 144 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.91 2.54 0.29 1.61 -0.21 -1.26 -4.99 119.66 116.74 3ik9 s GLN 145 Ca 0.00 0.24 0.06 0.00 0.02 0.00 0.00 55.36 55.67 3ik9 s GLN 145 Cb 0.00 -2.04 0.45 0.00 1.00 0.00 0.00 33.01 32.42 3ik9 s GLN 145 CO 0.00 -1.18 1.70 -0.44 -2.12 0.00 0.00 175.29 173.26 3ik9 h ASP 146 N -0.71 0.29 -3.76 5.90 3.32 -1.95 -3.45 116.42 116.06 3ik9 h ASP 146 Ca -0.45 -0.12 -0.68 0.00 0.02 0.00 0.00 57.03 55.80 3ik9 h ASP 146 Cb 1.28 -0.08 -0.19 0.00 0.22 0.00 0.00 39.33 40.56 3ik9 h ASP 146 CO 0.64 0.66 -0.79 -0.31 -1.72 0.00 0.00 179.24 177.71 3ik9 s TYR 147 N -4.21 2.59 0.27 4.55 2.02 -1.26 -4.89 117.35 116.42 3ik9 s TYR 147 Ca -0.05 -0.24 0.01 0.00 -0.37 0.00 0.00 57.07 56.42 3ik9 s TYR 147 Cb 0.13 -1.40 0.59 0.00 -0.40 0.00 0.00 41.96 40.88 3ik9 s TYR 147 CO 0.77 0.35 1.76 -0.07 -1.57 0.00 0.00 175.55 176.80 3ik9 h LEU 148 N 3.97 0.56 -7.81 -1.29 3.38 -1.87 -3.41 115.31 108.85 3ik9 h LEU 148 Ca -0.49 0.10 -0.31 0.00 0.09 0.00 0.00 57.88 57.27 3ik9 h LEU 148 Cb 1.16 0.01 -0.29 0.00 0.09 0.00 0.00 40.66 41.63 3ik9 h LEU 148 CO 0.48 0.21 -0.74 -0.69 0.09 0.00 0.00 178.44 177.78 3ik9 s VAL 149 N -5.94 0.27 0.00 1.22 1.01 -1.26 -4.87 120.40 110.82 3ik9 s VAL 149 Ca -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.75 3ik9 s VAL 149 Cb 0.23 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 36.35 3ik9 s VAL 149 CO 0.78 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.59 3ik9 n GLY 150 N 3.22 0.11 3.15 4.51 0.00 -1.26 -3.02 105.19 111.90 3ik9 n GLY 150 Ca -0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.51 -4.78 -3.93 1.61 5.15 -1.26 -4.99 115.26 106.54 3ik9 n ASN 151 Ca 0.00 -0.30 -0.08 0.00 -0.60 0.00 0.00 54.58 53.59 3ik9 n ASN 151 Cb 0.26 -3.91 -0.08 0.00 -0.53 0.00 0.00 39.78 35.51 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 -5.81 0.74 0.06 1.20 -2.85 -1.17 -4.92 119.74 106.99 3ik9 s LYS 152 Ca 0.33 -0.98 -0.34 0.00 -1.00 0.00 0.00 55.97 53.98 3ik9 s LYS 152 Cb -0.16 0.29 -0.13 0.00 -2.06 0.00 0.00 37.83 35.77 3ik9 s LYS 152 CO 0.41 -0.20 1.71 -0.11 0.10 0.00 0.00 175.35 177.25 3ik9 n LEU 153 N 0.14 3.25 -4.46 2.77 7.94 -1.26 -4.63 117.00 120.75 3ik9 n LEU 153 Ca -0.16 1.04 -0.22 0.00 -1.11 0.00 0.00 56.01 55.56 3ik9 n LEU 153 Cb 0.61 -1.40 -0.11 0.00 0.53 0.00 0.00 43.42 43.05 3ik9 n LEU 153 CO 0.24 -0.19 -0.28 -0.94 -1.11 0.00 0.00 177.39 175.11 3ik9 s SER 154 N 2.25 2.54 0.64 1.96 1.04 -1.26 -4.81 113.70 116.07 3ik9 s SER 154 Ca 0.85 -1.36 0.30 0.00 0.48 0.00 0.00 55.95 56.21 3ik9 s SER 154 Cb -0.68 -0.12 1.59 0.00 0.10 0.00 0.00 66.02 66.91 3ik9 s SER 154 CO 0.44 -0.57 1.93 0.08 0.98 0.00 0.00 173.24 176.09 3ik9 h ARG 155 N 2.10 0.00 0.00 4.02 0.11 -1.47 -1.36 114.38 117.78 3ik9 h ARG 155 Ca -0.41 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.55 3ik9 h ARG 155 Cb 1.24 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.31 3ik9 h ARG 155 CO 0.71 0.00 -0.55 0.00 0.10 0.00 0.00 179.97 180.22 3ik9 h ALA 156 N 1.39 1.02 -0.04 0.08 0.00 -1.91 -1.60 119.26 118.21 3ik9 h ALA 156 Ca 0.06 -0.50 -0.23 0.00 0.00 0.00 0.00 54.91 54.23 3ik9 h ALA 156 Cb 0.78 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.50 3ik9 h ALA 156 CO -0.00 0.69 -0.89 -0.44 0.00 0.00 0.00 179.25 178.61 3ik9 h ASP 157 N 0.00 0.85 -0.20 0.00 3.32 -1.65 -2.54 116.42 116.21 3ik9 h ASP 157 Ca -0.01 -0.71 -0.02 0.00 0.02 0.00 0.00 57.03 56.31 3ik9 h ASP 157 Cb 1.02 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 3ik9 h ASP 157 CO 0.07 1.45 0.03 0.40 -1.72 0.00 0.00 179.24 179.47 3ik9 h ILE 158 N 0.34 1.22 -0.67 0.35 1.08 -1.54 0.16 117.51 118.45 3ik9 h ILE 158 Ca -0.10 -0.73 -0.05 0.00 -0.39 0.00 0.00 64.86 63.59 3ik9 h ILE 158 Cb 1.55 1.33 -0.03 0.00 -3.07 0.00 0.00 36.82 36.60 3ik9 h ILE 158 CO 0.18 0.22 0.22 0.45 -0.69 0.00 0.00 178.15 178.53 3ik9 h HIS 159 N 0.12 1.04 -0.24 1.37 3.86 -1.40 0.15 115.15 120.06 3ik9 h HIS 159 Ca 0.06 -0.09 -0.17 0.00 -1.16 0.00 0.00 60.37 59.01 3ik9 h HIS 159 Cb 0.31 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.47 3ik9 h HIS 159 CO 0.02 0.82 -0.53 1.25 0.86 0.00 0.00 177.93 180.36 3ik9 h LEU 160 N 0.98 0.88 -0.69 2.43 5.85 -1.30 -2.07 115.31 121.40 3ik9 h LEU 160 Ca 0.22 -0.55 -0.14 0.00 0.84 0.00 0.00 57.88 58.25 3ik9 h LEU 160 Cb 0.26 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3ik9 h LEU 160 CO -0.01 1.27 -0.47 0.58 -0.34 0.00 0.00 178.44 179.47 3ik9 h VAL 161 N 0.53 1.32 -0.69 1.05 2.07 -0.57 -1.28 116.25 118.67 3ik9 h VAL 161 Ca 0.00 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.85 3ik9 h VAL 161 Cb 1.14 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.57 3ik9 h VAL 161 CO 0.12 0.52 0.45 -0.08 0.02 0.00 0.00 177.57 178.59 3ik9 h GLU 162 N 0.36 0.92 -0.82 1.57 4.81 -0.60 -0.98 114.58 119.84 3ik9 h GLU 162 Ca 0.02 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3ik9 h GLU 162 Cb 0.96 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.10 3ik9 h GLU 162 CO 0.08 0.62 0.51 1.25 -0.73 0.00 0.00 179.01 180.75 3ik9 h LEU 163 N 0.94 0.97 -0.65 1.64 5.85 -0.98 -2.58 115.31 120.49 3ik9 h LEU 163 Ca 0.25 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 3ik9 h LEU 163 Cb -0.09 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.67 3ik9 h LEU 163 CO -0.05 0.73 0.27 -0.07 -0.34 0.00 0.00 178.44 178.98 3ik9 h LEU 164 N 1.11 0.90 -1.31 2.25 3.38 -0.45 -0.31 115.31 120.89 3ik9 h LEU 164 Ca 0.30 -0.17 0.10 0.00 0.09 0.00 0.00 57.88 58.20 3ik9 h LEU 164 Cb -0.07 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.39 3ik9 h LEU 164 CO -0.06 0.82 0.54 1.88 0.09 0.00 0.00 178.44 181.71 3ik9 h TYR 165 N 0.92 0.82 -0.14 1.13 0.05 -0.86 -0.98 116.97 117.92 3ik9 h TYR 165 Ca 0.22 0.02 -0.20 0.00 0.05 0.00 0.00 58.73 58.82 3ik9 h TYR 165 Cb 0.20 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 37.67 3ik9 h TYR 165 CO 0.01 0.38 -0.72 1.88 -1.05 0.00 0.00 178.16 178.66 3ik9 h TYR 166 N 0.76 0.83 -0.25 4.88 0.99 -0.90 -2.53 116.97 120.74 3ik9 h TYR 166 Ca 0.38 -0.35 -0.16 0.00 2.00 0.00 0.00 58.73 60.59 3ik9 h TYR 166 Cb 0.46 -0.13 -0.00 0.00 1.00 0.00 0.00 36.73 38.05 3ik9 h TYR 166 CO -0.00 1.15 -0.51 0.28 -0.00 0.00 0.00 178.16 179.08 3ik9 h VAL 167 N 0.43 1.30 -0.27 -2.88 2.07 -0.84 -1.38 116.25 114.68 3ik9 h VAL 167 Ca -0.03 -1.71 0.05 0.00 0.82 0.00 0.00 66.70 65.82 3ik9 h VAL 167 Cb 1.32 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 32.69 3ik9 h VAL 167 CO 0.14 0.55 -0.03 -0.08 0.02 0.00 0.00 177.57 178.17 3ik9 h GLU 168 N 0.55 0.04 -0.50 1.57 4.81 -1.15 0.26 114.58 120.17 3ik9 h GLU 168 Ca 0.02 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 3ik9 h GLU 168 Cb 1.07 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 3ik9 h GLU 168 CO 0.10 0.03 0.18 0.93 -0.73 0.00 0.00 179.01 179.52 3ik9 h GLU 169 N 0.05 0.73 0.46 1.92 5.08 -1.24 -2.79 114.58 118.79 3ik9 h GLU 169 Ca 0.13 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3ik9 h GLU 169 Cb 0.18 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3ik9 h GLU 169 CO -0.24 0.62 -0.22 1.25 -1.00 0.00 0.00 179.01 179.42 3ik9 h LEU 170 N 0.72 -0.53 -6.00 1.33 5.85 -0.80 -3.45 115.31 112.43 3ik9 h LEU 170 Ca 0.17 -0.07 0.15 0.00 0.84 0.00 0.00 57.88 58.98 3ik9 h LEU 170 Cb 0.18 0.14 -0.21 0.00 0.37 0.00 0.00 40.66 41.14 3ik9 h LEU 170 CO -0.01 -0.23 -0.10 -0.62 -0.34 0.00 0.00 178.44 177.14 3ik9 s ASP 171 N -4.77 -0.99 0.00 1.25 -1.08 0.88 -5.05 116.67 106.91 3ik9 s ASP 171 Ca -0.15 0.62 0.21 0.00 -0.52 0.00 0.00 52.55 52.71 3ik9 s ASP 171 Cb 0.03 1.83 1.00 0.00 -1.46 0.00 0.00 42.92 44.31 3ik9 s ASP 171 CO 0.56 -0.18 1.67 -1.54 0.52 0.00 0.00 175.17 176.19 3ik9 n SER 172 N 5.45 0.00 0.03 -0.34 3.41 -1.15 -2.99 113.62 118.03 3ik9 n SER 172 Ca -0.04 0.17 0.12 0.00 -0.26 0.00 0.00 58.87 58.87 3ik9 n SER 172 Cb 0.52 -0.36 0.27 0.00 -0.26 0.00 0.00 64.21 64.38 3ik9 n SER 172 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3ik9 n SER 173 N -1.36 0.52 -0.13 4.04 3.41 -1.26 -4.17 113.62 114.67 3ik9 n SER 173 Ca 0.08 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.58 3ik9 n SER 173 Cb 0.19 0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 64.22 3ik9 n SER 173 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3ik9 h LEU 174 N 0.00 0.72 0.00 1.04 3.38 -1.87 -2.50 115.31 116.08 3ik9 h LEU 174 Ca 0.00 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3ik9 h LEU 174 Cb 0.60 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3ik9 h LEU 174 CO 0.00 0.91 0.00 0.00 0.09 0.00 0.00 178.44 179.44 3ik9 n ILE 175 N -4.38 0.35 -0.31 1.22 3.06 -1.26 -4.18 119.36 113.86 3ik9 n ILE 175 Ca -0.01 0.09 -0.03 0.00 -2.50 0.00 0.00 62.75 60.29 3ik9 n ILE 175 Cb 0.34 -0.73 0.11 0.00 0.54 0.00 0.00 39.64 39.90 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 0.00 1.08 -0.24 9.51 4.64 -1.65 -1.64 113.55 125.26 3ik9 h SER 176 Ca 0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 3ik9 h SER 176 Cb 0.21 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3ik9 h SER 176 CO 0.00 0.87 0.00 -0.24 -0.87 0.00 0.00 176.83 176.59 3ik9 n SER 177 N -4.34 2.11 -3.26 4.97 2.88 -1.26 -4.40 113.62 110.32 3ik9 n SER 177 Ca 0.09 -2.18 -0.25 0.00 -1.33 0.00 0.00 58.87 55.20 3ik9 n SER 177 Cb 0.10 -0.38 -0.07 0.00 -0.75 0.00 0.00 64.21 63.11 3ik9 n SER 177 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 3ik9 n PHE 178 N 0.25 2.08 -0.27 0.66 3.72 -0.62 -4.95 117.46 118.33 3ik9 n PHE 178 Ca 0.09 -3.91 0.15 0.00 -0.05 0.00 0.00 57.45 53.73 3ik9 n PHE 178 Cb 0.42 -0.47 0.43 0.00 -0.94 0.00 0.00 39.48 38.92 3ik9 n PHE 178 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3ik9 h PRO 179 N 3.84 0.56 -0.02 -1.08 0.13 -1.78 -0.83 132.00 132.83 3ik9 h PRO 179 Ca 0.14 -0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 65.09 3ik9 h PRO 179 Cb 0.74 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 3ik9 h PRO 179 CO 0.68 0.37 -0.68 -0.07 -0.23 0.00 0.00 178.00 178.07 3ik9 h LEU 180 N 0.58 0.10 -0.39 1.56 3.38 -1.95 -1.18 115.31 117.42 3ik9 h LEU 180 Ca 0.47 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 58.25 3ik9 h LEU 180 Cb 0.93 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 3ik9 h LEU 180 CO -0.22 0.74 -0.24 -0.07 0.09 0.00 0.00 178.44 178.75 3ik9 h LEU 181 N 0.06 0.89 -0.56 1.67 3.38 -1.55 -1.82 115.31 117.37 3ik9 h LEU 181 Ca -0.01 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.54 3ik9 h LEU 181 Cb 1.20 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 3ik9 h LEU 181 CO 0.09 1.12 0.37 0.11 0.09 0.00 0.00 178.44 180.23 3ik9 h LYS 182 N 0.66 0.74 -0.35 1.13 1.57 -1.22 -1.49 116.57 117.60 3ik9 h LYS 182 Ca 0.08 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3ik9 h LYS 182 Cb 0.81 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 3ik9 h LYS 182 CO 0.07 0.49 0.20 0.00 -0.57 0.00 0.00 179.45 179.64 3ik9 h ALA 183 N 1.21 0.45 -0.36 3.86 0.00 -0.99 -1.67 119.26 121.77 3ik9 h ALA 183 Ca 0.21 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3ik9 h ALA 183 Cb -0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3ik9 h ALA 183 CO -0.05 -0.03 0.22 1.25 0.00 0.00 0.00 179.25 180.64 3ik9 h LEU 184 N 0.45 0.37 -0.64 0.00 5.85 -1.10 -1.22 115.31 119.02 3ik9 h LEU 184 Ca 0.12 -0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.97 3ik9 h LEU 184 Cb 0.04 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 40.89 3ik9 h LEU 184 CO -0.02 0.27 0.13 0.50 -0.34 0.00 0.00 178.44 178.98 3ik9 h LYS 185 N 0.45 0.24 0.15 1.25 3.64 -0.69 -0.10 116.57 121.51 3ik9 h LYS 185 Ca 0.14 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 3ik9 h LYS 185 Cb -0.03 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 3ik9 h LYS 185 CO -0.05 0.16 -0.07 1.15 -2.27 0.00 0.00 179.45 178.37 3ik9 h THR 186 N 0.25 0.96 -0.79 1.00 2.02 -0.78 -1.27 112.91 114.30 3ik9 h THR 186 Ca 0.35 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 3ik9 h THR 186 Cb 0.54 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 68.17 3ik9 h THR 186 CO -0.45 0.11 0.49 0.03 0.37 0.00 0.00 175.52 176.07 3ik9 h ARG 187 N -0.43 1.06 -0.26 6.66 3.08 -0.72 -2.26 114.38 121.50 3ik9 h ARG 187 Ca -0.02 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 59.86 3ik9 h ARG 187 Cb 0.34 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 3ik9 h ARG 187 CO 0.03 0.73 -0.18 0.82 -1.07 0.00 0.00 179.97 180.30 3ik9 h ILE 188 N 1.07 1.31 -0.11 2.04 1.08 -1.02 -2.68 117.51 119.20 3ik9 h ILE 188 Ca 0.28 -1.31 0.03 0.00 -0.39 0.00 0.00 64.86 63.48 3ik9 h ILE 188 Cb -0.07 1.59 -0.00 0.00 -3.07 0.00 0.00 36.82 35.27 3ik9 h ILE 188 CO -0.06 0.41 0.22 0.28 -0.69 0.00 0.00 178.15 178.32 3ik9 h SER 189 N 0.30 0.00 -0.54 1.72 0.02 -1.07 -1.38 113.55 112.60 3ik9 h SER 189 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3ik9 h SER 189 Cb 0.72 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.26 3ik9 h SER 189 CO 0.05 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.33 3ik9 n ASN 190 N -3.37 4.77 -4.80 3.07 4.13 -0.87 -3.13 115.26 115.06 3ik9 n ASN 190 Ca 0.00 -2.66 -0.38 0.00 1.68 0.00 0.00 54.58 53.23 3ik9 n ASN 190 Cb 0.32 -0.58 -0.06 0.00 -1.54 0.00 0.00 39.78 37.92 3ik9 n ASN 190 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3ik9 s LEU 191 N -2.23 4.48 0.20 3.41 1.43 -0.52 -4.87 118.68 120.58 3ik9 s LEU 191 Ca 0.49 1.45 -0.17 0.00 -1.03 0.00 0.00 54.13 54.87 3ik9 s LEU 191 Cb 0.34 -3.30 0.18 0.00 0.03 0.00 0.00 46.19 43.44 3ik9 s LEU 191 CO 0.19 0.16 1.62 -0.65 0.23 0.00 0.00 176.35 177.89 3ik9 h PRO 192 N 4.02 -0.07 -0.53 1.29 0.11 -1.90 0.78 132.00 135.69 3ik9 h PRO 192 Ca -0.48 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 3ik9 h PRO 192 Cb 1.20 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 3ik9 h PRO 192 CO 0.65 -0.05 0.09 1.79 -0.21 0.00 0.00 178.00 180.28 3ik9 h THR 193 N -0.08 1.25 -0.18 -1.15 1.35 -1.87 -1.16 112.91 111.08 3ik9 h THR 193 Ca 0.26 -0.93 -0.18 0.00 -0.55 0.00 0.00 66.41 65.01 3ik9 h THR 193 Cb 0.49 0.83 0.01 0.00 -1.73 0.00 0.00 68.15 67.75 3ik9 h THR 193 CO -0.63 0.34 -0.60 0.58 -0.25 0.00 0.00 175.52 174.96 3ik9 h VAL 194 N 0.76 1.30 -0.53 6.82 2.07 -1.52 -2.64 116.25 122.51 3ik9 h VAL 194 Ca 0.16 -1.83 0.09 0.00 0.82 0.00 0.00 66.70 65.95 3ik9 h VAL 194 Cb 0.39 1.94 -0.08 0.00 -1.52 0.00 0.00 31.29 32.02 3ik9 h VAL 194 CO 0.01 0.58 0.10 0.50 0.02 0.00 0.00 177.57 178.77 3ik9 h LYS 195 N 0.43 0.22 -0.75 1.57 3.64 0.64 -0.75 116.57 121.57 3ik9 h LYS 195 Ca -0.02 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 3ik9 h LYS 195 Cb 1.23 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.95 3ik9 h LYS 195 CO 0.13 0.15 0.47 -0.22 -2.27 0.00 0.00 179.45 177.70 3ik9 h LYS 196 N 0.23 0.87 0.00 1.90 3.64 -1.04 -2.37 116.57 119.79 3ik9 h LYS 196 Ca 0.27 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.49 3ik9 h LYS 196 Cb 0.38 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 3ik9 h LYS 196 CO -0.36 0.57 -0.51 0.35 -2.27 0.00 0.00 179.45 177.24 3ik9 h PHE 197 N 0.89 0.00 0.00 1.91 3.57 -1.05 -3.12 116.94 119.14 3ik9 h PHE 197 Ca 0.31 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.81 3ik9 h PHE 197 Cb 0.07 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.81 3ik9 h PHE 197 CO -0.04 0.51 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.37 3ik9 h LEU 198 N 0.00 0.00-10.16 0.59 3.38 -0.65 -3.41 115.31 105.05 3ik9 h LEU 198 Ca -0.01 -0.01 -0.52 0.00 0.09 0.00 0.00 57.88 57.43 3ik9 h LEU 198 Cb 0.97 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.84 3ik9 h LEU 198 CO 0.07 0.01 0.40 -1.10 0.09 0.00 0.00 178.44 177.90 3ik9 s GLN 199 N -3.18 2.68 0.58 1.13 -0.21 -1.00 -4.96 119.66 114.69 3ik9 s GLN 199 Ca 0.08 1.59 -0.20 0.00 0.02 0.00 0.00 55.36 56.85 3ik9 s GLN 199 Cb 0.08 -1.92 -0.05 0.00 1.00 0.00 0.00 33.01 32.13 3ik9 s GLN 199 CO 0.66 -1.38 1.12 -2.30 -2.12 0.00 0.00 175.29 171.27 3ik9 n PRO 200 N -2.27 1.17 -0.85 2.91 -0.02 -1.26 -2.91 135.00 131.78 3ik9 n PRO 200 Ca 0.12 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3ik9 n PRO 200 Cb 0.51 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 3ik9 n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ik9 n GLY 201 N 1.09 0.73 3.92 -1.23 0.00 -1.26 -5.05 105.19 103.39 3ik9 n GLY 201 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.46 3.79 0.00 1.61 1.04 -1.14 -4.94 113.70 111.60 3ik9 s SER 202 Ca 0.00 0.49 0.13 0.00 0.48 0.00 0.00 55.95 57.05 3ik9 s SER 202 Cb 0.00 -0.75 0.64 0.00 0.10 0.00 0.00 66.02 66.00 3ik9 s SER 202 CO 0.00 -2.33 1.35 -2.65 0.98 0.00 0.00 173.24 170.59 3ik9 n PRO 203 N -3.53 0.15 -1.70 4.02 -0.02 -1.26 -4.80 135.00 127.85 3ik9 n PRO 203 Ca 0.12 0.19 -0.43 0.00 -2.02 0.00 0.00 63.50 61.36 3ik9 n PRO 203 Cb 0.60 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.57 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 -1.33 2.23 -4.07 -0.52 0.63 -1.26 -4.95 116.66 107.38 3ik9 n ARG 204 Ca 0.06 0.79 -0.25 0.00 -0.92 0.00 0.00 57.85 57.52 3ik9 n ARG 204 Cb 0.11 -2.43 -0.05 0.00 0.45 0.00 0.00 32.46 30.55 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 -1.27 3.00 0.90 -0.14 -0.14 -1.26 -4.98 119.74 115.84 3ik9 s LYS 205 Ca 0.60 -0.88 -0.13 0.00 -1.36 0.00 0.00 55.97 54.21 3ik9 s LYS 205 Cb -0.57 -2.68 0.13 0.00 -1.68 0.00 0.00 37.83 33.03 3ik9 s LYS 205 CO 0.57 0.47 1.17 -1.25 -0.76 0.00 0.00 175.35 175.54 3ik9 s PRO 206 N -3.34 1.23 0.53 -1.68 0.04 -1.26 -4.86 135.00 125.66 3ik9 s PRO 206 Ca 0.32 0.16 -0.22 0.00 0.04 0.00 0.00 61.00 61.30 3ik9 s PRO 206 Cb -0.10 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 3ik9 s PRO 206 CO 0.25 -2.11 1.27 -1.25 0.04 0.00 0.00 177.00 175.20 3ik9 s PRO 207 N -5.43 3.30 0.24 0.56 0.04 -1.26 -4.44 135.00 128.01 3ik9 s PRO 207 Ca 0.64 2.02 -0.31 0.00 0.04 0.00 0.00 61.00 63.40 3ik9 s PRO 207 Cb -0.12 -2.25 -0.14 0.00 0.04 0.00 0.00 34.50 32.02 3ik9 s PRO 207 CO 0.52 -0.99 1.25 -0.35 0.04 0.00 0.00 177.00 177.46 3ik9 n PRO 208 N -0.95 1.65 -1.34 0.56 -0.04 -1.26 -4.99 135.00 128.63 3ik9 n PRO 208 Ca 0.10 0.58 0.00 0.00 -0.04 0.00 0.00 63.50 64.14 3ik9 n PRO 208 Cb 0.47 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 3ik9 n PRO 208 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3ik9 n ASP 209 N 1.81 1.81 0.14 3.54 5.75 -1.26 -5.03 116.55 123.30 3ik9 n ASP 209 Ca 0.12 -0.70 0.03 0.00 -0.01 0.00 0.00 54.79 54.22 3ik9 n ASP 209 Cb 0.30 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.41 3ik9 n ASP 209 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 3ik9 h GLU 210 N 0.00 0.00 -0.09 0.11 4.39 -1.99 -2.71 114.58 114.29 3ik9 h GLU 210 Ca 0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 3ik9 h GLU 210 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3ik9 h GLU 210 CO 0.00 0.48 -0.33 0.82 -1.16 0.00 0.00 179.01 178.82 3ik9 h ILE 211 N 0.00 1.27 -0.33 3.13 5.03 -1.99 -1.34 117.51 123.28 3ik9 h ILE 211 Ca -0.01 -1.27 -0.11 0.00 -0.12 0.00 0.00 64.86 63.35 3ik9 h ILE 211 Cb 1.39 1.56 -0.01 0.00 -3.03 0.00 0.00 36.82 36.73 3ik9 h ILE 211 CO 0.06 0.38 -0.22 0.22 -0.68 0.00 0.00 178.15 177.90 3ik9 h TYR 212 N 0.16 0.85 -0.40 1.37 5.03 -1.90 -1.71 116.97 120.37 3ik9 h TYR 212 Ca 0.02 -0.23 -0.10 0.00 2.58 0.00 0.00 58.73 61.00 3ik9 h TYR 212 Cb 0.66 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.74 3ik9 h TYR 212 CO 0.01 0.97 -0.13 0.28 -1.32 0.00 0.00 178.16 177.96 3ik9 h VAL 213 N 0.50 1.28 0.00 1.81 2.07 -1.15 -1.96 116.25 118.79 3ik9 h VAL 213 Ca 0.06 -1.25 -0.15 0.00 0.82 0.00 0.00 66.70 66.19 3ik9 h VAL 213 Cb 0.78 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 3ik9 h VAL 213 CO 0.06 0.42 -0.70 0.08 0.02 0.00 0.00 177.57 177.45 3ik9 h ARG 214 N 0.61 0.00 -0.51 1.57 0.11 -1.33 -1.48 114.38 113.35 3ik9 h ARG 214 Ca 0.10 0.00 0.02 0.00 0.10 0.00 0.00 59.98 60.19 3ik9 h ARG 214 Cb 0.67 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.72 3ik9 h ARG 214 CO 0.05 0.70 0.32 1.15 0.10 0.00 0.00 179.97 182.29 3ik9 h THR 215 N 0.00 1.08 -0.11 0.08 2.02 -1.10 -0.33 112.91 114.55 3ik9 h THR 215 Ca -0.01 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 66.88 3ik9 h THR 215 Cb 1.41 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 3ik9 h THR 215 CO 0.09 0.12 -0.22 0.58 0.37 0.00 0.00 175.52 176.46 3ik9 h VAL 216 N 0.64 1.38 -0.54 3.16 2.07 -1.19 -2.13 116.25 119.65 3ik9 h VAL 216 Ca 0.20 -1.49 0.09 0.00 0.82 0.00 0.00 66.70 66.32 3ik9 h VAL 216 Cb -0.02 2.08 -0.07 0.00 -1.52 0.00 0.00 31.29 31.76 3ik9 h VAL 216 CO -0.07 0.43 0.13 1.88 0.02 0.00 0.00 177.57 179.96 3ik9 h TYR 217 N -0.08 0.20 0.00 1.57 0.05 -1.24 -2.16 116.97 115.32 3ik9 h TYR 217 Ca 0.00 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.77 3ik9 h TYR 217 Cb 0.80 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.53 3ik9 h TYR 217 CO 0.11 0.01 -0.20 -0.91 -1.05 0.00 0.00 178.16 176.11 3ik9 h ASN 218 N 0.27 0.00 0.18 3.88 2.35 -0.93 0.78 115.58 122.11 3ik9 h ASN 218 Ca 0.27 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.76 3ik9 h ASN 218 Cb 0.37 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.75 3ik9 h ASN 218 CO -0.34 0.20 -1.07 0.40 -1.65 0.00 0.00 177.43 174.97 3ik9 h ILE 219 N 0.00 1.33 0.00 2.81 2.04 -0.77 -3.02 117.51 119.90 3ik9 h ILE 219 Ca -0.00 -2.41 -0.13 0.00 1.00 0.00 0.00 64.86 63.32 3ik9 h ILE 219 Cb 0.51 2.50 -0.02 0.00 -0.74 0.00 0.00 36.82 39.06 3ik9 h ILE 219 CO 0.03 0.73 -1.98 0.49 0.00 0.00 0.00 178.15 177.41 3ik9 n PHE 220 N -3.78 0.18 -3.18 1.37 3.72 -0.92 -4.29 117.46 110.55 3ik9 n PHE 220 Ca -0.10 0.06 -0.20 0.00 -0.05 0.00 0.00 57.45 57.16 3ik9 n PHE 220 Cb 0.90 -0.74 -0.04 0.00 -0.94 0.00 0.00 39.48 38.66 3ik9 n PHE 220 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3ik9 n ARG 221 N -2.50 1.03 0.00 -1.08 1.74 0.27 -5.09 116.66 111.02 3ik9 n ARG 221 Ca -0.13 -3.42 0.00 0.00 -0.77 0.00 0.00 57.85 53.53 3ik9 n ARG 221 Cb 0.77 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 3ik9 n ARG 221 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81