#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ik9 s PRO 5 N 0.00 4.12 -0.51 1.97 0.02 -1.26 -4.82 135.00 134.53 3ik9 s PRO 5 Ca 0.00 2.60 -0.14 0.00 0.02 0.00 0.00 61.00 63.48 3ik9 s PRO 5 Cb 0.00 -3.07 0.12 0.00 0.02 0.00 0.00 34.50 31.57 3ik9 s PRO 5 CO 0.00 -0.73 0.44 0.21 -0.33 0.00 0.00 177.00 176.59 3ik9 s LYS 6 N 0.86 2.86 -0.28 5.54 2.20 -0.24 -2.26 119.74 128.41 3ik9 s LYS 6 Ca 0.73 -1.67 -0.28 0.00 -0.36 0.00 0.00 55.97 54.39 3ik9 s LYS 6 Cb -0.49 -4.17 0.01 0.00 -1.51 0.00 0.00 37.83 31.66 3ik9 s LYS 6 CO 0.35 -1.25 0.99 -0.51 -0.36 0.00 0.00 175.35 174.57 3ik9 s LEU 7 N 1.54 4.02 -0.27 5.43 1.02 -0.71 -2.14 118.68 127.58 3ik9 s LEU 7 Ca 0.04 1.08 -0.10 0.00 0.02 0.00 0.00 54.13 55.16 3ik9 s LEU 7 Cb -0.28 -3.42 -0.04 0.00 0.02 0.00 0.00 46.19 42.46 3ik9 s LEU 7 CO 0.03 -0.74 0.16 -1.00 0.02 0.00 0.00 176.35 174.82 3ik9 s HIS 8 N 3.32 3.20 0.12 0.29 3.76 0.84 -1.53 115.29 125.29 3ik9 s HIS 8 Ca 0.42 0.01 -0.24 0.00 -0.15 0.00 0.00 55.06 55.09 3ik9 s HIS 8 Cb -0.14 -2.33 0.08 0.00 1.11 0.00 0.00 32.58 31.31 3ik9 s HIS 8 CO 0.11 -0.18 1.10 -0.47 -0.85 0.00 0.00 174.74 174.45 3ik9 s TYR 9 N 1.63 0.03 0.84 1.40 5.04 -1.23 -2.49 117.35 122.56 3ik9 s TYR 9 Ca 0.07 -0.33 -0.11 0.00 -2.44 0.00 0.00 57.07 54.26 3ik9 s TYR 9 Cb -0.15 0.65 0.10 0.00 0.35 0.00 0.00 41.96 42.91 3ik9 s TYR 9 CO 0.08 -0.73 1.13 -0.06 -1.34 0.00 0.00 175.55 174.63 3ik9 s PHE 10 N -2.32 2.04 -0.58 4.97 0.40 -1.26 -0.43 117.98 120.79 3ik9 s PHE 10 Ca 0.21 1.69 -0.28 0.00 -0.60 0.00 0.00 56.93 57.95 3ik9 s PHE 10 Cb -0.01 -3.24 0.02 0.00 0.51 0.00 0.00 43.02 40.31 3ik9 s PHE 10 CO 0.03 -2.38 1.27 1.21 0.70 0.00 0.00 175.22 176.05 3ik9 s ASN 11 N -2.90 6.33 0.00 1.36 2.47 -1.26 -4.81 114.94 116.13 3ik9 s ASN 11 Ca 0.65 0.15 0.00 0.00 0.42 0.00 0.00 52.86 54.08 3ik9 s ASN 11 Cb -0.21 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.04 3ik9 s ASN 11 CO 0.56 -1.57 0.00 0.61 -3.72 0.00 0.00 177.10 172.98 3ik9 n GLY 12 N 5.14 1.57 0.00 1.21 0.00 -1.26 -4.94 105.19 106.91 3ik9 n GLY 12 Ca 0.10 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.99 0.00 0.00 1.61 1.74 -1.26 -4.73 116.66 112.03 3ik9 n ARG 13 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3ik9 n ARG 13 Cb 0.00 -0.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.88 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 1.19 3.06 0.20 -0.13 0.00 -1.26 -2.33 105.19 105.92 3ik9 n GLY 14 Ca 0.00 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.11 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 14.00 0.57 0.04 1.61 1.74 -1.26 -3.83 116.66 129.54 3ik9 n ARG 15 Ca 0.00 -0.40 0.11 0.00 -0.77 0.00 0.00 57.85 56.79 3ik9 n ARG 15 Cb 0.00 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 29.99 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 -0.86 0.35 -0.02 5.56 1.56 -1.01 -4.47 117.12 118.22 3ik9 n MET 16 Ca 0.08 0.03 -0.11 0.00 -0.27 0.00 0.00 57.70 57.43 3ik9 n MET 16 Cb 0.37 -1.64 -0.04 0.00 2.15 0.00 0.00 33.22 34.05 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 0.20 0.00 2.12 4.57 -1.56 -1.93 114.58 117.97 3ik9 h GLU 17 Ca 0.00 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 3ik9 h GLU 17 Cb 0.78 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.33 3ik9 h GLU 17 CO 0.00 0.14 -0.00 0.66 -1.18 0.00 0.00 179.01 178.63 3ik9 h SER 18 N 0.20 0.00 -0.06 1.04 4.64 -1.84 -0.09 113.55 117.45 3ik9 h SER 18 Ca 0.06 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.29 3ik9 h SER 18 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3ik9 h SER 18 CO -0.01 0.00 -0.29 0.74 -0.87 0.00 0.00 176.83 176.40 3ik9 h THR 19 N 0.00 1.44 -0.32 2.95 2.02 -1.66 -1.26 112.91 116.08 3ik9 h THR 19 Ca -0.00 -1.73 0.07 0.00 0.77 0.00 0.00 66.41 65.51 3ik9 h THR 19 Cb 0.00 2.39 -0.08 0.00 -1.74 0.00 0.00 68.15 68.71 3ik9 h THR 19 CO 0.00 0.49 -0.35 0.03 0.37 0.00 0.00 175.52 176.06 3ik9 h ARG 20 N -0.22 -0.31 -0.38 6.66 3.08 -0.35 0.29 114.38 123.15 3ik9 h ARG 20 Ca -0.02 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.12 3ik9 h ARG 20 Cb 0.95 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 31.01 3ik9 h ARG 20 CO 0.06 -0.21 -0.02 -1.49 -1.07 0.00 0.00 179.97 177.25 3ik9 h TRP 21 N -0.32 -0.05 -0.50 3.04 4.06 -1.15 -1.57 115.95 119.45 3ik9 h TRP 21 Ca 0.14 0.03 -0.04 0.00 2.06 0.00 0.00 58.89 61.08 3ik9 h TRP 21 Cb 0.56 0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 28.78 3ik9 h TRP 21 CO -0.52 -0.09 0.15 1.25 -3.56 0.00 0.00 178.44 175.67 3ik9 h LEU 22 N 0.08 0.73 -0.09 -4.49 5.85 0.04 0.33 115.31 117.78 3ik9 h LEU 22 Ca 0.18 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 3ik9 h LEU 22 Cb 0.26 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 3ik9 h LEU 22 CO -0.32 0.75 0.03 -0.07 -0.34 0.00 0.00 178.44 178.49 3ik9 h LEU 23 N 0.68 0.12 -2.02 2.25 3.38 -0.31 -2.25 115.31 117.15 3ik9 h LEU 23 Ca 0.16 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3ik9 h LEU 23 Cb 0.29 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 3ik9 h LEU 23 CO -0.00 0.25 -0.04 0.00 0.09 0.00 0.00 178.44 178.74 3ik9 h ALA 24 N 0.87 1.82 -0.00 1.53 0.00 -1.02 -1.44 119.26 121.02 3ik9 h ALA 24 Ca 0.03 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3ik9 h ALA 24 Cb 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3ik9 h ALA 24 CO -0.00 0.05 -0.60 0.00 0.00 0.00 0.00 179.25 178.69 3ik9 h ALA 25 N 1.96 1.01 -0.45 0.00 0.00 0.23 -3.06 119.26 118.94 3ik9 h ALA 25 Ca -0.00 -0.55 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 3ik9 h ALA 25 Cb 0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 3ik9 h ALA 25 CO 0.01 0.75 0.10 0.00 0.00 0.00 0.00 179.25 180.11 3ik9 n ALA 26 N -2.43 3.71 -3.84 0.00 0.00 -0.64 -4.75 120.51 112.55 3ik9 n ALA 26 Ca -0.01 -1.44 -0.25 0.00 0.00 0.00 0.00 53.44 51.74 3ik9 n ALA 26 Cb 0.60 -1.14 0.01 0.00 0.00 0.00 0.00 19.45 18.93 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 0.18 -0.31 3.14 0.00 0.00 -1.13 -4.97 105.19 102.09 3ik9 n GLY 27 Ca 0.24 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.68 2.54 0.45 1.61 1.01 -0.64 -5.03 120.40 116.66 3ik9 s VAL 28 Ca 0.15 -1.33 -0.20 0.00 0.00 0.00 0.00 61.98 60.60 3ik9 s VAL 28 Cb -0.07 -2.38 -0.10 0.00 0.00 0.00 0.00 36.38 33.82 3ik9 s VAL 28 CO 0.84 0.08 0.97 -0.70 0.00 0.00 0.00 175.10 176.30 3ik9 s GLU 29 N 1.22 4.10 0.00 2.72 2.12 -1.26 -3.90 118.70 123.70 3ik9 s GLU 29 Ca -0.04 1.14 -0.06 0.00 0.36 0.00 0.00 54.97 56.37 3ik9 s GLU 29 Cb -0.18 -2.16 -0.00 0.00 0.26 0.00 0.00 34.13 32.05 3ik9 s GLU 29 CO -0.05 -0.14 0.11 -0.59 -0.54 0.00 0.00 175.26 174.05 3ik9 s PHE 30 N -2.21 0.06 0.41 5.30 -0.12 -1.26 -4.48 117.98 115.68 3ik9 s PHE 30 Ca 0.62 -0.17 -0.14 0.00 -0.05 0.00 0.00 56.93 57.20 3ik9 s PHE 30 Cb -0.10 -0.06 -0.08 0.00 -0.63 0.00 0.00 43.02 42.15 3ik9 s PHE 30 CO 0.17 -0.26 0.83 -1.21 -0.05 0.00 0.00 175.22 174.69 3ik9 s GLU 31 N -1.33 3.90 -0.03 1.99 2.02 -0.96 -5.00 118.70 119.29 3ik9 s GLU 31 Ca -0.14 0.68 0.05 0.00 0.02 0.00 0.00 54.97 55.57 3ik9 s GLU 31 Cb -0.08 -2.32 -0.01 0.00 0.10 0.00 0.00 34.13 31.82 3ik9 s GLU 31 CO 0.01 -0.05 -0.16 -1.21 0.02 0.00 0.00 175.26 173.87 3ik9 s GLU 32 N -3.65 1.52 -0.32 1.61 2.02 -1.26 -1.74 118.70 116.88 3ik9 s GLU 32 Ca 0.55 -0.58 0.02 0.00 0.02 0.00 0.00 54.97 54.98 3ik9 s GLU 32 Cb -0.10 -1.39 0.10 0.00 0.10 0.00 0.00 34.13 32.84 3ik9 s GLU 32 CO 0.27 0.28 0.05 0.21 0.02 0.00 0.00 175.26 176.09 3ik9 s LYS 33 N -0.13 1.30 0.07 1.61 2.20 -0.58 -4.94 119.74 119.27 3ik9 s LYS 33 Ca 0.01 -1.58 -0.30 0.00 -0.36 0.00 0.00 55.97 53.74 3ik9 s LYS 33 Cb -0.09 -2.82 -0.05 0.00 -1.51 0.00 0.00 37.83 33.36 3ik9 s LYS 33 CO 0.01 -0.92 1.11 -0.06 -0.36 0.00 0.00 175.35 175.13 3ik9 s PHE 34 N 1.14 3.55 -0.61 4.03 0.08 -1.26 -3.56 117.98 121.35 3ik9 s PHE 34 Ca 0.09 1.49 -0.27 0.00 0.12 0.00 0.00 56.93 58.36 3ik9 s PHE 34 Cb -0.19 -3.29 0.00 0.00 -0.57 0.00 0.00 43.02 38.97 3ik9 s PHE 34 CO -0.13 -0.74 1.60 0.42 -0.10 0.00 0.00 175.22 176.27 3ik9 s ILE 35 N 0.71 3.57 0.03 0.64 1.01 0.42 -4.85 121.20 122.73 3ik9 s ILE 35 Ca 0.54 0.40 -0.01 0.00 0.00 0.00 0.00 60.65 61.59 3ik9 s ILE 35 Cb -0.27 -4.29 -0.26 0.00 0.01 0.00 0.00 42.46 37.65 3ik9 s ILE 35 CO 0.30 -1.17 0.95 0.11 0.00 0.00 0.00 174.94 175.13 3ik9 h LYS 36 N 12.57 0.20 -4.25 2.79 1.79 -1.93 -3.40 116.57 124.34 3ik9 h LYS 36 Ca -0.27 -0.34 -0.22 0.00 -2.18 0.00 0.00 60.65 57.64 3ik9 h LYS 36 Cb 1.12 0.13 -0.12 0.00 -1.58 0.00 0.00 32.23 31.78 3ik9 h LYS 36 CO 1.21 1.06 -0.37 -1.54 -1.08 0.00 0.00 179.45 178.73 3ik9 s SER 37 N -6.90 0.40 0.62 0.86 1.04 -1.26 -4.98 113.70 103.49 3ik9 s SER 37 Ca -0.06 -1.32 0.31 0.00 0.48 0.00 0.00 55.95 55.36 3ik9 s SER 37 Cb 0.07 0.52 1.73 0.00 0.10 0.00 0.00 66.02 68.44 3ik9 s SER 37 CO 0.85 -1.05 2.06 0.00 0.98 0.00 0.00 173.24 176.08 3ik9 h ALA 38 N 2.36 1.63 0.11 5.32 0.00 -1.89 -2.68 119.26 124.10 3ik9 h ALA 38 Ca -0.30 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.29 3ik9 h ALA 38 Cb 1.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3ik9 h ALA 38 CO 0.43 -0.33 -1.60 0.93 0.00 0.00 0.00 179.25 178.68 3ik9 h GLU 39 N 0.00 0.23 -0.54 0.00 3.07 -1.96 -2.82 114.58 112.56 3ik9 h GLU 39 Ca 0.07 -0.39 -0.02 0.00 -0.50 0.00 0.00 59.36 58.53 3ik9 h GLU 39 Cb 0.58 0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.61 3ik9 h GLU 39 CO -0.00 1.07 0.27 -0.44 -1.40 0.00 0.00 179.01 178.51 3ik9 h ASP 40 N 0.06 0.69 -0.12 1.42 3.32 -1.89 -2.86 116.42 117.04 3ik9 h ASP 40 Ca -0.27 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 56.69 3ik9 h ASP 40 Cb 2.02 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 41.37 3ik9 h ASP 40 CO 0.15 0.61 -0.03 0.25 -1.72 0.00 0.00 179.24 178.50 3ik9 h LEU 41 N 0.72 -0.10 -1.19 1.55 5.85 -1.59 -2.80 115.31 117.74 3ik9 h LEU 41 Ca 0.19 0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.04 3ik9 h LEU 41 Cb 0.09 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 3ik9 h LEU 41 CO -0.03 -0.04 0.58 0.44 -0.34 0.00 0.00 178.44 179.06 3ik9 h ASP 42 N 0.00 0.80 0.98 1.25 5.19 -1.34 -1.82 116.42 121.48 3ik9 h ASP 42 Ca 0.06 0.02 -0.14 0.00 -0.62 0.00 0.00 57.03 56.35 3ik9 h ASP 42 Cb 0.08 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.43 3ik9 h ASP 42 CO -0.12 0.47 -0.67 0.50 -3.12 0.00 0.00 179.24 176.29 3ik9 h LYS 43 N 0.88 0.00 -0.48 3.56 1.63 -1.30 0.72 116.57 121.57 3ik9 h LYS 43 Ca 0.42 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.19 3ik9 h LYS 43 Cb 0.43 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.04 3ik9 h LYS 43 CO -0.18 0.67 0.20 -0.07 -3.45 0.00 0.00 179.45 176.62 3ik9 h LEU 44 N 0.00 0.66 0.80 5.20 3.38 -1.13 -0.59 115.31 123.64 3ik9 h LEU 44 Ca -0.01 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 3ik9 h LEU 44 Cb 1.35 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.93 3ik9 h LEU 44 CO 0.09 0.64 -0.39 0.03 0.09 0.00 0.00 178.44 178.91 3ik9 h ARG 45 N 0.64 -1.04 -0.68 1.13 3.08 -1.12 0.13 114.38 116.52 3ik9 h ARG 45 Ca 0.16 0.07 0.15 0.00 0.07 0.00 0.00 59.98 60.43 3ik9 h ARG 45 Cb 0.18 0.24 -0.11 0.00 0.08 0.00 0.00 29.97 30.36 3ik9 h ARG 45 CO -0.01 -0.69 0.06 -0.91 -1.07 0.00 0.00 179.97 177.35 3ik9 h ASN 46 N -1.25 -0.18 1.07 7.04 2.35 0.45 0.61 115.58 125.66 3ik9 h ASN 46 Ca -0.11 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3ik9 h ASN 46 Cb 0.83 0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.45 3ik9 h ASN 46 CO 0.18 -0.10 0.00 0.44 -1.65 0.00 0.00 177.43 176.30 3ik9 h ASP 47 N 0.17 0.00 -1.34 5.81 3.32 -1.20 -3.48 116.42 119.71 3ik9 h ASP 47 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 3ik9 h ASP 47 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3ik9 h ASP 47 CO -0.54 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.59 3ik9 n GLY 48 N 0.22 0.72 0.10 2.75 0.00 0.21 -4.98 105.19 104.21 3ik9 n GLY 48 Ca 0.02 -0.53 0.12 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.64 0.00 -3.95 1.61 4.01 0.40 -4.80 117.16 112.79 3ik9 n TYR 49 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.43 3ik9 n TYR 49 Cb 0.46 -0.19 -0.15 0.00 -0.31 0.00 0.00 39.34 39.14 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 -2.81 3.88 0.32 7.72 1.43 -1.25 -4.89 118.68 123.08 3ik9 s LEU 50 Ca 0.16 -1.89 0.05 0.00 -1.03 0.00 0.00 54.13 51.42 3ik9 s LEU 50 Cb 0.18 -1.40 0.67 0.00 0.03 0.00 0.00 46.19 45.67 3ik9 s LEU 50 CO 0.64 -0.36 1.85 -0.03 0.23 0.00 0.00 176.35 178.68 3ik9 h MET 51 N 7.76 0.84 -0.29 1.70 1.85 -1.87 -0.22 114.93 124.70 3ik9 h MET 51 Ca -0.09 -0.05 -0.07 0.00 -0.61 0.00 0.00 59.70 58.88 3ik9 h MET 51 Cb 1.03 -0.19 -0.04 0.00 0.43 0.00 0.00 31.60 32.83 3ik9 h MET 51 CO 0.49 0.55 -0.01 1.19 -0.40 0.00 0.00 176.91 178.74 3ik9 n PHE 52 N -4.59 0.99 -2.94 1.39 3.72 -1.26 -4.96 117.46 109.81 3ik9 n PHE 52 Ca 0.18 -1.13 -0.21 0.00 -0.05 0.00 0.00 57.45 56.24 3ik9 n PHE 52 Cb 0.40 -0.38 0.01 0.00 -0.94 0.00 0.00 39.48 38.58 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 -0.77 -3.74 -4.24 -1.08 1.13 -0.09 -4.98 117.38 103.61 3ik9 n GLN 53 Ca 0.26 0.78 -0.14 0.00 -1.94 0.00 0.00 57.00 55.95 3ik9 n GLN 53 Cb 0.95 -5.55 -0.10 0.00 0.11 0.00 0.00 30.24 25.65 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 -5.60 1.04 0.25 -1.09 -0.21 -1.26 -5.04 119.66 107.76 3ik9 s GLN 54 Ca 0.24 -1.41 0.11 0.00 0.02 0.00 0.00 55.36 54.32 3ik9 s GLN 54 Cb -0.12 -0.64 -0.05 0.00 1.00 0.00 0.00 33.01 33.21 3ik9 s GLN 54 CO 0.30 0.08 -0.14 0.14 -2.12 0.00 0.00 175.29 173.55 3ik9 s VAL 55 N -3.17 2.79 0.31 1.09 -7.23 -1.26 -4.59 120.40 108.35 3ik9 s VAL 55 Ca 0.15 -2.12 -0.29 0.00 -1.81 0.00 0.00 61.98 57.91 3ik9 s VAL 55 Cb 0.02 -2.44 -0.12 0.00 0.56 0.00 0.00 36.38 34.39 3ik9 s VAL 55 CO 0.01 -0.31 1.37 -2.65 -0.31 0.00 0.00 175.10 173.22 3ik9 n PRO 56 N -0.45 2.23 -4.39 4.82 -0.02 -1.26 -4.98 135.00 130.95 3ik9 n PRO 56 Ca -0.07 0.79 -0.19 0.00 -2.02 0.00 0.00 63.50 62.00 3ik9 n PRO 56 Cb 0.58 -2.42 -0.14 0.00 -0.02 0.00 0.00 33.50 31.50 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 -1.38 0.81 -0.05 -0.52 1.75 -1.04 -3.73 119.30 115.13 3ik9 s MET 57 Ca 0.59 -0.45 -0.02 0.00 -1.25 0.00 0.00 55.69 54.56 3ik9 s MET 57 Cb -0.57 -0.78 0.03 0.00 2.84 0.00 0.00 34.83 36.35 3ik9 s MET 57 CO 0.58 0.21 0.03 0.08 -0.65 0.00 0.00 175.02 175.27 3ik9 s VAL 58 N -0.41 0.09 -0.39 10.11 1.01 -0.54 -0.12 120.40 130.15 3ik9 s VAL 58 Ca 0.03 0.30 -0.26 0.00 0.00 0.00 0.00 61.98 62.04 3ik9 s VAL 58 Cb -0.05 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 36.05 3ik9 s VAL 58 CO -0.00 0.21 0.93 -1.61 0.00 0.00 0.00 175.10 174.63 3ik9 s GLU 59 N 2.04 3.78 -0.09 2.72 2.02 -0.91 -1.72 118.70 126.54 3ik9 s GLU 59 Ca 0.04 0.50 -0.13 0.00 0.02 0.00 0.00 54.97 55.41 3ik9 s GLU 59 Cb -0.12 -3.83 0.03 0.00 0.10 0.00 0.00 34.13 30.31 3ik9 s GLU 59 CO -0.04 -1.01 0.33 -1.50 0.02 0.00 0.00 175.26 173.06 3ik9 s ILE 60 N 3.55 0.02 -1.68 -1.63 2.07 -1.13 -1.08 121.20 121.32 3ik9 s ILE 60 Ca 0.38 -0.15 -0.10 0.00 -1.41 0.00 0.00 60.65 59.37 3ik9 s ILE 60 Cb -0.11 -0.51 0.10 0.00 0.13 0.00 0.00 42.46 42.06 3ik9 s ILE 60 CO 0.20 -0.08 0.30 0.47 -1.91 0.00 0.00 174.94 173.92 3ik9 n ASP 61 N 2.40 -0.42 0.00 4.50 9.92 -1.26 0.37 116.55 132.07 3ik9 n ASP 61 Ca -0.16 -1.23 0.00 0.00 -0.53 0.00 0.00 54.79 52.87 3ik9 n ASP 61 Cb 0.57 -1.76 0.00 0.00 -0.64 0.00 0.00 41.12 39.29 3ik9 n ASP 61 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3ik9 n GLY 62 N -1.91 2.87 3.97 0.44 0.00 -1.26 -5.03 105.19 104.28 3ik9 n GLY 62 Ca -0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.10 1.82 -0.46 1.61 -1.94 0.16 -5.05 119.30 115.34 3ik9 s MET 63 Ca 0.00 -0.79 0.07 0.00 -1.71 0.00 0.00 55.69 53.26 3ik9 s MET 63 Cb 0.00 -2.27 0.24 0.00 2.01 0.00 0.00 34.83 34.81 3ik9 s MET 63 CO 0.00 -1.38 0.55 1.63 -0.01 0.00 0.00 175.02 175.81 3ik9 n LYS 64 N -2.87 1.11 -2.25 2.03 5.02 -1.26 -2.82 118.16 117.12 3ik9 n LYS 64 Ca 0.12 -3.59 -0.42 0.00 -2.02 0.00 0.00 58.31 52.40 3ik9 n LYS 64 Cb 0.60 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 34.05 3ik9 n LYS 64 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3ik9 s LEU 65 N -1.36 4.38 0.54 -0.35 1.43 -0.70 -4.80 118.68 117.83 3ik9 s LEU 65 Ca 0.36 2.26 0.03 0.00 -1.03 0.00 0.00 54.13 55.75 3ik9 s LEU 65 Cb 0.14 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.80 3ik9 s LEU 65 CO -0.10 -0.58 0.23 0.68 0.23 0.00 0.00 176.35 176.82 3ik9 s VAL 66 N 0.88 1.33 0.13 -1.59 -7.23 -1.26 -1.47 120.40 111.19 3ik9 s VAL 66 Ca 0.61 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 59.07 3ik9 s VAL 66 Cb -0.35 -2.04 0.00 0.00 0.56 0.00 0.00 36.38 34.55 3ik9 s VAL 66 CO 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.11 3ik9 n GLN 67 N -1.58 -4.25 -0.14 4.82 1.13 -1.24 -4.28 117.38 111.83 3ik9 n GLN 67 Ca -0.11 3.14 -0.08 0.00 -1.94 0.00 0.00 57.00 58.01 3ik9 n GLN 67 Cb 0.66 -3.37 -0.03 0.00 0.11 0.00 0.00 30.24 27.61 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 3.31 0.15 0.00 5.09 2.02 -1.91 -1.59 112.91 119.99 3ik9 h THR 68 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 3ik9 h THR 68 Cb 0.00 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 3ik9 h THR 68 CO 0.00 0.00 -0.05 0.03 0.37 0.00 0.00 175.52 175.87 3ik9 h ARG 69 N -0.27 0.00 0.04 6.66 3.08 -1.97 -0.43 114.38 121.49 3ik9 h ARG 69 Ca 0.17 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.16 3ik9 h ARG 69 Cb 0.56 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.62 3ik9 h ARG 69 CO -0.59 0.05 -0.24 0.00 -1.07 0.00 0.00 179.97 178.11 3ik9 h ALA 70 N 1.95 -0.02 -0.08 0.04 0.00 -1.52 -1.84 119.26 117.79 3ik9 h ALA 70 Ca -0.00 -0.54 0.03 0.00 0.00 0.00 0.00 54.91 54.40 3ik9 h ALA 70 Cb 0.25 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 3ik9 h ALA 70 CO 0.01 0.10 -0.46 0.82 0.00 0.00 0.00 179.25 179.71 3ik9 h ILE 71 N -0.77 0.09 -0.87 0.00 2.04 -1.09 0.22 117.51 117.14 3ik9 h ILE 71 Ca -0.04 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.88 3ik9 h ILE 71 Cb 1.15 0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 3ik9 h ILE 71 CO 0.05 0.00 0.54 -0.07 0.00 0.00 0.00 178.15 178.67 3ik9 h LEU 72 N -0.56 0.87 -0.41 1.44 3.38 -1.21 -2.08 115.31 116.74 3ik9 h LEU 72 Ca 0.05 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3ik9 h LEU 72 Cb 0.66 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3ik9 h LEU 72 CO -0.38 0.56 0.13 0.78 0.09 0.00 0.00 178.44 179.62 3ik9 h ASN 73 N 1.00 0.59 0.02 -0.43 4.21 -0.49 -0.69 115.58 119.79 3ik9 h ASN 73 Ca 0.37 -0.20 0.00 0.00 1.21 0.00 0.00 56.30 57.68 3ik9 h ASN 73 Cb 0.15 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 37.19 3ik9 h ASN 73 CO -0.17 0.63 -0.03 0.22 -1.29 0.00 0.00 177.43 176.80 3ik9 h TYR 74 N 0.51 -0.07 -0.59 1.19 3.20 -0.62 -1.87 116.97 118.72 3ik9 h TYR 74 Ca 0.13 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 3ik9 h TYR 74 Cb 0.25 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 3ik9 h TYR 74 CO 0.01 -0.04 0.23 0.82 -1.64 0.00 0.00 178.16 177.54 3ik9 h ILE 75 N -0.06 1.23 -0.67 1.81 2.04 -1.32 0.80 117.51 121.35 3ik9 h ILE 75 Ca 0.00 -0.73 0.04 0.00 1.00 0.00 0.00 64.86 65.17 3ik9 h ILE 75 Cb 0.06 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.69 3ik9 h ILE 75 CO -0.01 0.28 0.40 0.00 0.00 0.00 0.00 178.15 178.82 3ik9 h ALA 76 N 1.08 0.87 -0.08 1.87 0.00 -1.01 -1.75 119.26 120.24 3ik9 h ALA 76 Ca 0.20 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 3ik9 h ALA 76 Cb 0.22 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.82 3ik9 h ALA 76 CO -0.01 0.14 -0.49 1.03 0.00 0.00 0.00 179.25 179.92 3ik9 h SER 77 N 0.78 0.57 -0.57 0.00 0.87 -1.07 -0.28 113.55 113.84 3ik9 h SER 77 Ca 0.28 -0.66 0.09 0.00 -1.23 0.00 0.00 61.79 60.26 3ik9 h SER 77 Cb 0.06 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 3ik9 h SER 77 CO -0.12 1.14 0.38 0.50 -0.53 0.00 0.00 176.83 178.20 3ik9 h LYS 78 N 0.03 0.40 -0.46 2.24 3.64 -0.70 -2.94 116.57 118.79 3ik9 h LYS 78 Ca -0.04 -0.02 -0.31 0.00 -1.27 0.00 0.00 60.65 59.01 3ik9 h LYS 78 Cb 1.15 -0.09 -0.20 0.00 -0.41 0.00 0.00 32.23 32.67 3ik9 h LYS 78 CO 0.10 0.27 -0.32 0.66 -2.27 0.00 0.00 179.45 177.89 3ik9 n TYR 79 N -4.47 1.58 -1.89 1.91 4.01 -0.67 -4.99 117.16 112.64 3ik9 n TYR 79 Ca 0.09 -1.92 -0.20 0.00 -0.16 0.00 0.00 57.90 55.71 3ik9 n TYR 79 Cb 0.34 -0.49 -0.06 0.00 -0.31 0.00 0.00 39.34 38.82 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 -0.98 -5.48 -1.14 7.72 3.02 -1.04 -4.83 115.26 112.53 3ik9 n ASN 80 Ca 0.36 0.32 0.11 0.00 -0.03 0.00 0.00 54.58 55.34 3ik9 n ASN 80 Cb 0.91 -4.75 0.23 0.00 -0.61 0.00 0.00 39.78 35.56 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 -2.58 3.50 -2.12 3.41 4.77 -0.14 -4.25 117.00 119.59 3ik9 n LEU 81 Ca -0.22 -1.64 -0.16 0.00 -0.03 0.00 0.00 56.01 53.96 3ik9 n LEU 81 Cb 0.67 -0.30 0.23 0.00 -2.33 0.00 0.00 43.42 41.69 3ik9 n LEU 81 CO 0.30 0.79 1.18 0.00 -1.33 0.00 0.00 177.39 178.33 3ik9 n TYR 82 N 1.43 2.79 -4.39 -1.77 4.19 -1.09 -0.90 117.16 117.42 3ik9 n TYR 82 Ca 0.20 -1.58 0.00 0.00 3.31 0.00 0.00 57.90 59.82 3ik9 n TYR 82 Cb 0.59 -0.83 0.00 0.00 0.49 0.00 0.00 39.34 39.58 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 -1.41 0.01 2.98 0.00 -1.26 -4.29 105.19 100.47 3ik9 n GLY 83 Ca 0.52 -1.23 0.01 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.61 1.36 -4.12 1.61 2.85 -1.26 -4.96 118.16 113.03 3ik9 n LYS 84 Ca 0.00 -0.04 -0.09 0.00 -1.05 0.00 0.00 58.31 57.13 3ik9 n LYS 84 Cb 0.00 -1.15 -0.10 0.00 -0.65 0.00 0.00 35.03 33.13 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 -3.14 0.29 0.31 -5.58 1.47 -1.26 -5.05 116.67 103.72 3ik9 s ASP 85 Ca -0.03 -1.15 0.08 0.00 1.18 0.00 0.00 52.55 52.64 3ik9 s ASP 85 Cb 0.03 0.30 0.89 0.00 -0.34 0.00 0.00 42.92 43.81 3ik9 s ASP 85 CO 0.25 -0.74 1.67 -0.29 0.68 0.00 0.00 175.17 176.75 3ik9 h ILE 86 N 2.85 0.35 -0.13 2.11 2.10 -1.98 0.12 117.51 122.93 3ik9 h ILE 86 Ca -0.35 -0.11 -0.10 0.00 1.08 0.00 0.00 64.86 65.38 3ik9 h ILE 86 Cb 1.20 0.00 -0.01 0.00 -1.09 0.00 0.00 36.82 36.92 3ik9 h ILE 86 CO 0.58 0.06 -0.36 0.11 -1.08 0.00 0.00 178.15 177.46 3ik9 h LYS 87 N 0.32 0.27 -0.03 2.19 1.57 -2.00 -1.59 116.57 117.31 3ik9 h LYS 87 Ca 0.64 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 59.18 3ik9 h LYS 87 Cb 1.35 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.66 3ik9 h LYS 87 CO -0.60 0.60 -0.45 0.93 -0.57 0.00 0.00 179.45 179.36 3ik9 h GLU 88 N 0.23 0.37 -0.49 3.15 5.08 -1.44 -3.02 114.58 118.45 3ik9 h GLU 88 Ca 0.03 -0.35 0.14 0.00 -1.00 0.00 0.00 59.36 58.18 3ik9 h GLU 88 Cb 0.75 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 3ik9 h GLU 88 CO 0.06 1.01 0.45 0.00 -1.00 0.00 0.00 179.01 179.53 3ik9 h ARG 89 N -0.15 0.00 -0.00 2.33 3.08 -0.71 -1.02 114.38 117.90 3ik9 h ARG 89 Ca -0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 3ik9 h ARG 89 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 3ik9 h ARG 89 CO 0.09 0.00 -0.01 0.00 -1.07 0.00 0.00 179.97 178.98 3ik9 h ALA 90 N 1.57 0.01 -0.68 0.04 0.00 -1.19 -1.40 119.26 117.60 3ik9 h ALA 90 Ca 0.23 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3ik9 h ALA 90 Cb 1.12 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 3ik9 h ALA 90 CO -0.00 -0.14 0.31 -0.07 0.00 0.00 0.00 179.25 179.35 3ik9 h LEU 91 N -0.66 0.90 0.55 0.00 3.38 -1.37 -0.49 115.31 117.63 3ik9 h LEU 91 Ca -0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 3ik9 h LEU 91 Cb 0.69 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3ik9 h LEU 91 CO 0.00 0.80 -0.38 0.40 0.09 0.00 0.00 178.44 179.34 3ik9 h ILE 92 N 0.95 0.22 -0.45 1.22 2.04 -1.24 -1.07 117.51 119.18 3ik9 h ILE 92 Ca 0.23 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.18 3ik9 h ILE 92 Cb 0.14 0.22 -0.08 0.00 -0.74 0.00 0.00 36.82 36.36 3ik9 h ILE 92 CO -0.03 0.00 -0.07 0.44 0.00 0.00 0.00 178.15 178.49 3ik9 h ASP 93 N -0.90 -0.33 -0.64 1.72 3.32 -1.14 0.29 116.42 118.75 3ik9 h ASP 93 Ca -0.06 0.12 0.09 0.00 0.02 0.00 0.00 57.03 57.20 3ik9 h ASP 93 Cb 0.75 0.24 -0.07 0.00 0.22 0.00 0.00 39.33 40.48 3ik9 h ASP 93 CO 0.03 -0.12 0.28 -0.03 -1.72 0.00 0.00 179.24 177.68 3ik9 h MET 94 N 0.04 0.47 -0.17 3.56 4.05 -0.97 -0.12 114.93 121.79 3ik9 h MET 94 Ca 0.22 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.55 3ik9 h MET 94 Cb 0.33 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.02 3ik9 h MET 94 CO -0.43 0.31 -0.14 1.88 0.23 0.00 0.00 176.91 178.76 3ik9 h TYR 95 N 0.49 0.46 -0.07 1.39 0.05 0.36 -2.97 116.97 116.69 3ik9 h TYR 95 Ca 0.31 -0.13 -0.14 0.00 0.05 0.00 0.00 58.73 58.83 3ik9 h TYR 95 Cb 0.35 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 3ik9 h TYR 95 CO -0.14 0.75 -0.57 -0.84 -1.05 0.00 0.00 178.16 176.32 3ik9 h ILE 96 N 0.04 1.38 0.00 -2.88 3.07 -0.26 -2.66 117.51 116.20 3ik9 h ILE 96 Ca 0.03 -1.90 -0.05 0.00 1.55 0.00 0.00 64.86 64.49 3ik9 h ILE 96 Cb 0.66 1.96 -0.01 0.00 -0.27 0.00 0.00 36.82 39.16 3ik9 h ILE 96 CO 0.04 0.56 -0.22 -0.33 -1.05 0.00 0.00 178.15 177.15 3ik9 h GLU 97 N 0.15 0.00 0.03 0.16 4.39 -1.05 0.29 114.58 118.55 3ik9 h GLU 97 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 3ik9 h GLU 97 Cb 1.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 3ik9 h GLU 97 CO 0.09 0.22 -0.02 0.78 -1.16 0.00 0.00 179.01 178.91 3ik9 h GLY 98 N 0.65 -0.05 0.64 -3.84 0.00 -1.31 -1.67 103.07 97.49 3ik9 h GLY 98 Ca -0.00 0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.39 3ik9 h GLY 98 CO 0.03 -0.02 0.08 -2.22 0.00 0.00 0.00 176.54 174.41 3ik9 h ILE 99 N -0.38 0.86 -0.71 2.60 2.04 -1.18 -2.17 117.51 118.57 3ik9 h ILE 99 Ca -0.00 -0.07 0.09 0.00 1.00 0.00 0.00 64.86 65.87 3ik9 h ILE 99 Cb 0.35 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 3ik9 h ILE 99 CO 0.01 0.04 0.47 0.00 0.00 0.00 0.00 178.15 178.66 3ik9 h ALA 100 N 1.24 1.82 -0.46 1.87 0.00 -0.39 0.45 119.26 123.80 3ik9 h ALA 100 Ca 0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3ik9 h ALA 100 Cb 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3ik9 h ALA 100 CO -0.19 0.04 0.17 -0.44 0.00 0.00 0.00 179.25 178.82 3ik9 h ASP 101 N 0.63 0.64 0.34 0.00 3.32 -0.68 -0.77 116.42 119.91 3ik9 h ASP 101 Ca 0.32 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 3ik9 h ASP 101 Cb 0.42 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3ik9 h ASP 101 CO -0.11 0.65 -0.16 0.25 -1.72 0.00 0.00 179.24 178.15 3ik9 h LEU 102 N 0.60 -0.38 -0.96 1.55 5.85 -0.56 -2.97 115.31 118.43 3ik9 h LEU 102 Ca 0.15 -0.05 0.27 0.00 0.84 0.00 0.00 57.88 59.09 3ik9 h LEU 102 Cb 0.22 0.10 -0.14 0.00 0.37 0.00 0.00 40.66 41.21 3ik9 h LEU 102 CO -0.01 -0.20 0.47 1.23 -0.34 0.00 0.00 178.44 179.60 3ik9 h GLY 103 N -0.55 1.80 0.62 3.75 0.00 -0.06 -0.79 103.07 107.84 3ik9 h GLY 103 Ca -0.05 -0.20 0.08 0.00 0.00 0.00 0.00 47.33 47.16 3ik9 h GLY 103 CO 0.08 -0.38 0.49 -2.09 0.00 0.00 0.00 176.54 174.64 3ik9 h GLU 104 N 0.36 0.84 -0.10 4.80 4.57 -0.97 0.50 114.58 124.59 3ik9 h GLU 104 Ca 0.65 -0.05 -0.14 0.00 -1.18 0.00 0.00 59.36 58.64 3ik9 h GLU 104 Cb 1.36 -0.19 0.01 0.00 -0.16 0.00 0.00 28.75 29.77 3ik9 h GLU 104 CO -0.58 0.56 -0.50 0.52 -1.18 0.00 0.00 179.01 177.83 3ik9 h MET 105 N 0.86 0.51 -0.49 1.92 2.86 -1.18 -2.46 114.93 116.96 3ik9 h MET 105 Ca 0.38 -0.42 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 3ik9 h MET 105 Cb 0.27 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 3ik9 h MET 105 CO -0.21 1.05 0.25 0.82 1.06 0.00 0.00 176.91 179.88 3ik9 h ILE 106 N 0.10 0.98 -1.00 -1.22 2.04 -1.11 0.40 117.51 117.71 3ik9 h ILE 106 Ca -0.03 -0.17 0.09 0.00 1.00 0.00 0.00 64.86 65.74 3ik9 h ILE 106 Cb 1.14 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 37.58 3ik9 h ILE 106 CO 0.10 0.09 0.64 0.40 0.00 0.00 0.00 178.15 179.38 3ik9 h ILE 107 N 0.50 1.02 0.00 -0.67 2.04 0.02 -2.97 117.51 117.45 3ik9 h ILE 107 Ca 0.21 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3ik9 h ILE 107 Cb 0.10 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.01 3ik9 h ILE 107 CO -0.14 0.20 -0.88 0.23 0.00 0.00 0.00 178.15 177.57 3ik9 n MET 108 N -4.54 0.43 -0.28 2.37 2.81 -0.69 -4.28 117.12 112.93 3ik9 n MET 108 Ca 0.17 0.08 0.10 0.00 -1.81 0.00 0.00 57.70 56.24 3ik9 n MET 108 Cb 0.26 -1.73 0.25 0.00 -0.71 0.00 0.00 33.22 31.29 3ik9 n MET 108 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 3ik9 h LEU 109 N 0.00 0.03 0.00 4.03 5.85 -0.06 -0.54 115.31 124.62 3ik9 h LEU 109 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3ik9 h LEU 109 Cb 0.85 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.11 3ik9 h LEU 109 CO 0.00 -0.09 0.00 -2.65 -0.34 0.00 0.00 178.44 175.36 3ik9 n PRO 110 N -5.18 0.51 -0.21 5.25 -0.02 -1.26 -3.16 135.00 130.94 3ik9 n PRO 110 Ca 0.19 0.03 0.09 0.00 -2.02 0.00 0.00 63.50 61.78 3ik9 n PRO 110 Cb 0.59 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.72 3ik9 n PRO 110 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3ik9 n PHE 111 N -1.07 0.00 -2.93 6.00 3.01 -0.21 -4.94 117.46 117.31 3ik9 n PHE 111 Ca 0.13 -1.11 -0.32 0.00 1.01 0.00 0.00 57.45 57.17 3ik9 n PHE 111 Cb 0.09 -0.17 -0.05 0.00 -0.01 0.00 0.00 39.48 39.33 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 -3.40 0.41 0.13 0.00 0.02 -1.26 -4.83 135.00 126.08 3ik9 s PRO 113 Ca 0.55 1.20 -0.33 0.00 0.02 0.00 0.00 61.00 62.44 3ik9 s PRO 113 Cb -0.10 -1.68 -0.10 0.00 0.02 0.00 0.00 34.50 32.63 3ik9 s PRO 113 CO 0.23 -2.94 1.55 -1.00 -0.33 0.00 0.00 177.00 174.51 3ik9 h PRO 114 N -2.07 -0.42 0.00 5.54 0.13 -2.00 -2.96 132.00 130.22 3ik9 h PRO 114 Ca -0.50 0.03 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 3ik9 h PRO 114 Cb 1.29 0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.50 3ik9 h PRO 114 CO 0.47 -0.28 -0.68 0.93 -0.23 0.00 0.00 178.00 178.21 3ik9 h GLU 115 N -0.43 0.00 -0.43 0.86 4.39 -2.04 -2.90 114.58 114.02 3ik9 h GLU 115 Ca 0.07 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.81 3ik9 h GLU 115 Cb 0.61 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 3ik9 h GLU 115 CO -0.56 0.68 0.29 0.93 -1.16 0.00 0.00 179.01 179.19 3ik9 h GLU 116 N 0.00 0.42 -0.67 2.33 5.08 -1.89 -3.14 114.58 116.71 3ik9 h GLU 116 Ca -0.01 -0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.47 3ik9 h GLU 116 Cb 1.28 -0.09 -0.11 0.00 0.50 0.00 0.00 28.75 30.33 3ik9 h GLU 116 CO 0.09 0.28 0.07 0.87 -1.00 0.00 0.00 179.01 179.31 3ik9 h LYS 117 N 0.43 0.17 -0.84 2.33 1.57 -1.53 -1.72 116.57 116.98 3ik9 h LYS 117 Ca 0.18 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3ik9 h LYS 117 Cb 0.18 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 3ik9 h LYS 117 CO -0.04 0.11 0.49 -0.44 -0.57 0.00 0.00 179.45 178.99 3ik9 h ASP 118 N 0.17 1.04 -0.01 0.86 3.32 -1.74 -0.87 116.42 119.19 3ik9 h ASP 118 Ca 0.37 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 3ik9 h ASP 118 Cb 0.61 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 3ik9 h ASP 118 CO -0.53 0.82 -0.00 0.00 -1.72 0.00 0.00 179.24 177.80 3ik9 h ALA 119 N 1.26 0.01 -0.31 3.45 0.00 -1.56 -2.68 119.26 119.44 3ik9 h ALA 119 Ca 0.30 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.08 3ik9 h ALA 119 Cb -0.01 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 3ik9 h ALA 119 CO -0.05 -0.29 -0.13 0.87 0.00 0.00 0.00 179.25 179.64 3ik9 h LYS 120 N -0.36 -0.08 -0.17 0.00 1.57 -1.02 -1.34 116.57 115.16 3ik9 h LYS 120 Ca 0.00 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 3ik9 h LYS 120 Cb 0.39 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.67 3ik9 h LYS 120 CO 0.00 -0.05 -0.18 1.25 -0.57 0.00 0.00 179.45 179.89 3ik9 h LEU 121 N -0.08 -0.58 -1.78 2.94 5.85 -1.23 0.93 115.31 121.36 3ik9 h LEU 121 Ca 0.16 0.11 0.03 0.00 0.84 0.00 0.00 57.88 59.02 3ik9 h LEU 121 Cb 0.32 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 3ik9 h LEU 121 CO -0.36 -0.23 0.21 0.00 -0.34 0.00 0.00 178.44 177.72 3ik9 h ALA 122 N 0.85 1.94 -0.09 1.25 0.00 -1.09 -0.21 119.26 121.91 3ik9 h ALA 122 Ca 0.11 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3ik9 h ALA 122 Cb 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3ik9 h ALA 122 CO -0.29 0.02 -0.19 1.25 0.00 0.00 0.00 179.25 180.03 3ik9 h LEU 123 N 0.29 0.32 -0.31 0.00 5.85 -0.47 -0.98 115.31 120.01 3ik9 h LEU 123 Ca 0.13 -0.57 0.07 0.00 0.84 0.00 0.00 57.88 58.35 3ik9 h LEU 123 Cb 0.17 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.02 3ik9 h LEU 123 CO -0.03 0.83 -0.29 0.40 -0.34 0.00 0.00 178.44 179.01 3ik9 h ILE 124 N -0.18 0.30 -0.57 4.05 2.04 -0.16 0.28 117.51 123.27 3ik9 h ILE 124 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.92 3ik9 h ILE 124 Cb 0.78 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 3ik9 h ILE 124 CO 0.04 0.00 0.29 0.11 0.00 0.00 0.00 178.15 178.59 3ik9 h LYS 125 N -0.26 0.53 -0.55 2.37 1.57 -1.06 0.56 116.57 119.73 3ik9 h LYS 125 Ca 0.15 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3ik9 h LYS 125 Cb 0.51 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 3ik9 h LYS 125 CO -0.46 0.35 0.30 1.49 -0.57 0.00 0.00 179.45 180.56 3ik9 h GLU 126 N 0.54 0.76 -0.43 3.15 4.22 -0.34 0.45 114.58 122.94 3ik9 h GLU 126 Ca 0.26 -0.09 -0.09 0.00 0.08 0.00 0.00 59.36 59.52 3ik9 h GLU 126 Cb 0.18 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3ik9 h GLU 126 CO -0.18 0.59 -0.07 0.87 -2.18 0.00 0.00 179.01 178.04 3ik9 h LYS 127 N 0.73 0.80 0.22 1.92 1.57 0.17 0.31 116.57 122.30 3ik9 h LYS 127 Ca 0.19 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 3ik9 h LYS 127 Cb 0.05 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 3ik9 h LYS 127 CO -0.03 0.90 -0.47 0.82 -0.57 0.00 0.00 179.45 180.11 3ik9 h ILE 128 N 0.63 0.09 -0.74 1.86 2.04 -0.72 0.86 117.51 121.52 3ik9 h ILE 128 Ca 0.11 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.10 3ik9 h ILE 128 Cb 0.59 0.09 -0.09 0.00 -0.74 0.00 0.00 36.82 36.67 3ik9 h ILE 128 CO 0.04 0.00 0.32 0.11 0.00 0.00 0.00 178.15 178.62 3ik9 h LYS 129 N -0.77 0.49 0.00 2.37 1.57 -0.79 -2.41 116.57 117.02 3ik9 h LYS 129 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3ik9 h LYS 129 Cb 0.75 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.95 3ik9 h LYS 129 CO -0.20 0.32 -0.76 0.09 -0.57 0.00 0.00 179.45 178.33 3ik9 n ASN 130 N -4.95 1.87 0.03 0.86 3.02 0.09 -4.44 115.26 111.74 3ik9 n ASN 130 Ca 0.13 -0.33 -0.01 0.00 -0.03 0.00 0.00 54.58 54.34 3ik9 n ASN 130 Cb 0.37 1.13 -0.00 0.00 -0.61 0.00 0.00 39.78 40.67 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 -1.41 0.04 -0.07 3.52 0.63 0.29 -4.83 116.66 114.83 3ik9 n ARG 131 Ca 0.00 0.02 -0.12 0.00 -0.92 0.00 0.00 57.85 56.82 3ik9 n ARG 131 Cb 0.12 -0.57 -0.09 0.00 0.45 0.00 0.00 32.46 32.37 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 -0.08 0.00 -0.88 -0.14 0.05 -1.38 -2.83 116.97 111.70 3ik9 h TYR 132 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3ik9 h TYR 132 Cb 0.23 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.93 3ik9 h TYR 132 CO -0.03 0.84 0.57 0.74 -1.05 0.00 0.00 178.16 179.23 3ik9 h PHE 133 N -1.00 1.13 -0.51 4.88 -1.00 -1.66 0.01 116.94 118.78 3ik9 h PHE 133 Ca -0.07 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.69 3ik9 h PHE 133 Cb 0.83 -0.38 -0.02 0.00 3.61 0.00 0.00 35.95 40.00 3ik9 h PHE 133 CO 0.16 0.72 0.16 -1.35 -1.61 0.00 0.00 178.31 176.39 3ik9 h PRO 134 N 1.20 0.79 -0.61 1.51 0.11 -1.76 0.16 132.00 133.40 3ik9 h PRO 134 Ca 0.32 -0.17 0.08 0.00 0.11 0.00 0.00 66.00 66.34 3ik9 h PRO 134 Cb -0.11 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 30.82 3ik9 h PRO 134 CO -0.07 0.73 0.28 0.00 -0.21 0.00 0.00 178.00 178.73 3ik9 h ALA 135 N 1.02 0.79 -0.01 -0.75 0.00 -1.05 0.50 119.26 119.76 3ik9 h ALA 135 Ca 0.16 0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.87 3ik9 h ALA 135 Cb 0.27 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.05 3ik9 h ALA 135 CO -0.01 -0.11 -1.01 0.74 0.00 0.00 0.00 179.25 178.87 3ik9 h PHE 136 N 0.50 0.98 -0.98 0.00 0.04 -0.81 -2.57 116.94 114.10 3ik9 h PHE 136 Ca 0.29 -0.52 0.14 0.00 2.80 0.00 0.00 57.97 60.68 3ik9 h PHE 136 Cb 0.28 -0.11 -0.09 0.00 2.20 0.00 0.00 35.95 38.23 3ik9 h PHE 136 CO -0.13 1.36 0.62 1.49 -0.60 0.00 0.00 178.31 181.05 3ik9 h GLU 137 N 0.38 0.86 -0.30 1.51 4.57 -0.40 -1.99 114.58 119.21 3ik9 h GLU 137 Ca -0.11 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 57.95 3ik9 h GLU 137 Cb 1.65 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 30.04 3ik9 h GLU 137 CO 0.19 0.57 -0.07 -0.22 -1.18 0.00 0.00 179.01 178.30 3ik9 h LYS 138 N 0.88 0.57 -0.25 1.92 3.64 -0.78 -0.90 116.57 121.65 3ik9 h LYS 138 Ca 0.51 -0.22 0.04 0.00 -1.27 0.00 0.00 60.65 59.71 3ik9 h LYS 138 Cb 0.63 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 3ik9 h LYS 138 CO -0.28 0.77 0.01 0.28 -2.27 0.00 0.00 179.45 177.96 3ik9 h VAL 139 N 0.33 0.83 -0.68 2.00 2.07 -1.01 -0.40 116.25 119.40 3ik9 h VAL 139 Ca 0.07 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 3ik9 h VAL 139 Cb 0.56 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 3ik9 h VAL 139 CO 0.03 0.02 0.21 -0.07 0.02 0.00 0.00 177.57 177.78 3ik9 h LEU 140 N 0.09 1.00 -0.90 2.57 3.38 -1.29 -2.56 115.31 117.60 3ik9 h LEU 140 Ca 0.12 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3ik9 h LEU 140 Cb 0.15 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3ik9 h LEU 140 CO -0.19 0.95 0.00 0.50 0.09 0.00 0.00 178.44 179.79 3ik9 h LYS 141 N 1.00 0.00 0.14 1.13 3.64 -0.68 -0.58 116.57 121.22 3ik9 h LYS 141 Ca 0.22 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 3ik9 h LYS 141 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 3ik9 h LYS 141 CO -0.01 0.00 -0.06 0.66 -2.27 0.00 0.00 179.45 177.77 3ik9 h SER 142 N 0.00 -0.15 1.17 4.20 4.64 -0.66 -3.33 113.55 119.42 3ik9 h SER 142 Ca 0.00 -0.30 -0.14 0.00 -0.47 0.00 0.00 61.79 60.87 3ik9 h SER 142 Cb 0.58 0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 3ik9 h SER 142 CO 0.00 0.43 -0.87 1.12 -0.87 0.00 0.00 176.83 176.64 3ik9 h HIS 143 N -0.96 0.00 -0.11 4.77 2.07 -1.62 -3.48 115.15 115.81 3ik9 h HIS 143 Ca -0.02 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.45 3ik9 h HIS 143 Cb 0.45 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.41 3ik9 h HIS 143 CO 0.08 0.61 -0.04 0.41 -3.07 0.00 0.00 177.93 175.91 3ik9 n GLY 144 N 1.30 0.56 2.45 6.13 0.00 -0.23 -5.02 105.19 110.38 3ik9 n GLY 144 Ca -0.02 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 3ik9 n GLY 144 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ik9 n GLN 145 N -2.39 0.69 0.11 1.61 6.02 -1.26 -5.04 117.38 117.12 3ik9 n GLN 145 Ca -0.02 -1.93 0.12 0.00 -0.01 0.00 0.00 57.00 55.15 3ik9 n GLN 145 Cb 0.15 -0.18 0.15 0.00 1.02 0.00 0.00 30.24 31.38 3ik9 n GLN 145 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 3ik9 h ASP 146 N 0.02 0.00 -3.10 1.08 3.32 -1.95 -3.47 116.42 112.31 3ik9 h ASP 146 Ca -0.17 -0.08 -0.49 0.00 0.02 0.00 0.00 57.03 56.31 3ik9 h ASP 146 Cb 0.78 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.19 3ik9 h ASP 146 CO 0.24 0.04 -0.60 -0.31 -1.72 0.00 0.00 179.24 176.89 3ik9 s TYR 147 N -3.22 1.99 0.07 4.55 2.02 -1.26 -4.92 117.35 116.58 3ik9 s TYR 147 Ca 0.05 -0.96 -0.21 0.00 -0.37 0.00 0.00 57.07 55.58 3ik9 s TYR 147 Cb 0.10 -1.31 -0.11 0.00 -0.40 0.00 0.00 41.96 40.24 3ik9 s TYR 147 CO 0.71 0.02 1.55 -0.07 -1.57 0.00 0.00 175.55 176.19 3ik9 h LEU 148 N 2.06 0.26 -7.72 -1.29 3.38 -1.91 -3.44 115.31 106.66 3ik9 h LEU 148 Ca -0.41 -0.25 -0.43 0.00 0.09 0.00 0.00 57.88 56.88 3ik9 h LEU 148 Cb 1.25 -0.07 -0.35 0.00 0.09 0.00 0.00 40.66 41.58 3ik9 h LEU 148 CO 0.70 0.45 -0.78 -0.69 0.09 0.00 0.00 178.44 178.21 3ik9 s VAL 149 N -5.21 0.60 -0.70 1.22 1.01 -1.26 -4.87 120.40 111.19 3ik9 s VAL 149 Ca -0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 3ik9 s VAL 149 Cb 0.06 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.81 3ik9 s VAL 149 CO 0.71 0.25 0.03 0.61 0.00 0.00 0.00 175.10 176.70 3ik9 n GLY 150 N 4.26 0.05 3.48 4.51 0.00 -1.26 -3.33 105.19 112.90 3ik9 n GLY 150 Ca -0.21 -0.53 -0.20 0.00 0.00 0.00 0.00 46.02 45.08 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 0.38 0.07 -3.64 1.61 2.85 -1.26 -4.92 115.26 110.35 3ik9 n ASN 151 Ca -0.09 -0.74 -0.05 0.00 -0.11 0.00 0.00 54.58 53.58 3ik9 n ASN 151 Cb 0.57 -0.93 -0.02 0.00 1.24 0.00 0.00 39.78 40.64 3ik9 n ASN 151 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 3ik9 s LYS 152 N -5.29 0.92 -0.16 1.20 -2.85 -1.21 -4.86 119.74 107.48 3ik9 s LYS 152 Ca 0.15 -0.45 -0.35 0.00 -1.00 0.00 0.00 55.97 54.32 3ik9 s LYS 152 Cb -0.09 0.35 -0.12 0.00 -2.06 0.00 0.00 37.83 35.92 3ik9 s LYS 152 CO 0.59 -0.41 1.91 -0.11 0.10 0.00 0.00 175.35 177.42 3ik9 n LEU 153 N -0.36 3.10 -4.48 2.77 7.94 -1.26 -4.61 117.00 120.09 3ik9 n LEU 153 Ca -0.07 0.90 -0.23 0.00 -1.11 0.00 0.00 56.01 55.49 3ik9 n LEU 153 Cb 0.61 -1.32 -0.10 0.00 0.53 0.00 0.00 43.42 43.14 3ik9 n LEU 153 CO 0.12 -0.22 -0.37 -0.94 -1.11 0.00 0.00 177.39 174.87 3ik9 s SER 154 N 4.55 3.19 0.57 1.96 1.04 -1.26 -4.69 113.70 119.05 3ik9 s SER 154 Ca 0.96 -1.21 0.30 0.00 0.48 0.00 0.00 55.95 56.49 3ik9 s SER 154 Cb -0.77 -0.25 1.45 0.00 0.10 0.00 0.00 66.02 66.55 3ik9 s SER 154 CO 0.54 -0.30 1.85 0.08 0.98 0.00 0.00 173.24 176.39 3ik9 h ARG 155 N 2.15 0.00 -0.70 4.02 0.11 -1.40 -0.70 114.38 117.87 3ik9 h ARG 155 Ca -0.41 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.67 3ik9 h ARG 155 Cb 1.24 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.29 3ik9 h ARG 155 CO 0.69 0.00 0.41 0.00 0.10 0.00 0.00 179.97 181.17 3ik9 h ALA 156 N 1.43 1.42 0.05 0.08 0.00 -1.92 0.54 119.26 120.86 3ik9 h ALA 156 Ca 0.33 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3ik9 h ALA 156 Cb 1.54 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3ik9 h ALA 156 CO -0.00 0.50 -0.02 -0.44 0.00 0.00 0.00 179.25 179.29 3ik9 h ASP 157 N 0.96 -0.05 -0.01 0.00 3.32 -1.53 -0.87 116.42 118.24 3ik9 h ASP 157 Ca 0.25 -0.50 0.01 0.00 0.02 0.00 0.00 57.03 56.81 3ik9 h ASP 157 Cb -0.03 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3ik9 h ASP 157 CO -0.05 0.49 -0.23 0.40 -1.72 0.00 0.00 179.24 178.13 3ik9 h ILE 158 N -0.62 0.00 -0.90 0.35 1.08 -1.24 0.49 117.51 116.68 3ik9 h ILE 158 Ca -0.01 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.59 3ik9 h ILE 158 Cb 0.55 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.21 3ik9 h ILE 158 CO 0.01 0.00 0.52 0.45 -0.69 0.00 0.00 178.15 178.44 3ik9 h HIS 159 N -0.29 0.93 -0.43 1.37 3.86 0.03 -0.98 115.15 119.64 3ik9 h HIS 159 Ca 0.01 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.14 3ik9 h HIS 159 Cb 0.31 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 3ik9 h HIS 159 CO -0.44 0.32 -0.17 1.25 0.86 0.00 0.00 177.93 179.76 3ik9 h LEU 160 N 0.80 0.89 -0.51 2.43 5.85 -0.90 -2.73 115.31 121.14 3ik9 h LEU 160 Ca 0.46 -0.39 -0.16 0.00 0.84 0.00 0.00 57.88 58.63 3ik9 h LEU 160 Cb 0.52 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 3ik9 h LEU 160 CO -0.29 1.08 -0.55 0.58 -0.34 0.00 0.00 178.44 178.91 3ik9 h VAL 161 N 0.70 1.32 -0.77 1.05 2.07 0.35 -0.87 116.25 120.10 3ik9 h VAL 161 Ca 0.10 -1.80 0.18 0.00 0.82 0.00 0.00 66.70 66.00 3ik9 h VAL 161 Cb 0.72 1.77 -0.12 0.00 -1.52 0.00 0.00 31.29 32.14 3ik9 h VAL 161 CO 0.05 0.56 0.13 -0.08 0.02 0.00 0.00 177.57 178.26 3ik9 h GLU 162 N 0.43 0.19 -0.57 1.57 4.81 -1.26 -0.53 114.58 119.23 3ik9 h GLU 162 Ca 0.01 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 3ik9 h GLU 162 Cb 1.10 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 3ik9 h GLU 162 CO 0.10 0.13 0.08 1.25 -0.73 0.00 0.00 179.01 179.84 3ik9 h LEU 163 N 0.20 0.87 -0.46 1.64 5.85 -0.89 -1.85 115.31 120.67 3ik9 h LEU 163 Ca 0.44 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 3ik9 h LEU 163 Cb 0.80 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 3ik9 h LEU 163 CO -0.59 0.88 0.06 -0.07 -0.34 0.00 0.00 178.44 178.38 3ik9 h LEU 164 N 0.86 0.74 -0.82 2.25 3.38 0.01 -2.06 115.31 119.68 3ik9 h LEU 164 Ca 0.18 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 3ik9 h LEU 164 Cb 0.40 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3ik9 h LEU 164 CO 0.01 0.83 0.50 1.88 0.09 0.00 0.00 178.44 181.75 3ik9 h TYR 165 N 0.63 1.07 -0.74 1.13 0.05 -0.97 -1.16 116.97 116.99 3ik9 h TYR 165 Ca 0.14 0.00 0.08 0.00 0.05 0.00 0.00 58.73 59.00 3ik9 h TYR 165 Cb 0.41 -0.35 -0.06 0.00 1.01 0.00 0.00 36.73 37.73 3ik9 h TYR 165 CO 0.03 0.71 0.41 -0.92 -1.05 0.00 0.00 178.16 177.34 3ik9 h TYR 166 N 1.12 0.74 0.00 4.88 3.20 -1.16 -2.20 116.97 123.55 3ik9 h TYR 166 Ca 0.29 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.14 3ik9 h TYR 166 Cb -0.06 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 3ik9 h TYR 166 CO -0.01 0.32 -0.24 0.28 -1.64 0.00 0.00 178.16 176.88 3ik9 h VAL 167 N 0.72 0.49 -0.16 1.81 2.07 -0.93 -2.53 116.25 117.71 3ik9 h VAL 167 Ca 0.34 -1.32 -0.19 0.00 0.82 0.00 0.00 66.70 66.36 3ik9 h VAL 167 Cb 0.28 1.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 3ik9 h VAL 167 CO -0.22 0.23 -0.65 -0.08 0.02 0.00 0.00 177.57 176.87 3ik9 h GLU 168 N 0.00 0.62 -0.70 1.57 4.81 -0.85 -0.71 114.58 119.32 3ik9 h GLU 168 Ca -0.00 -0.45 -0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3ik9 h GLU 168 Cb 0.93 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 3ik9 h GLU 168 CO 0.03 1.07 0.42 0.93 -0.73 0.00 0.00 179.01 180.73 3ik9 h GLU 169 N 0.45 0.95 0.03 1.92 5.08 -1.14 -3.23 114.58 118.64 3ik9 h GLU 169 Ca -0.02 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3ik9 h GLU 169 Cb 1.24 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.29 3ik9 h GLU 169 CO 0.13 0.68 -0.01 1.25 -1.00 0.00 0.00 179.01 180.05 3ik9 h LEU 170 N 0.95 -0.03 -6.00 1.33 6.46 -1.36 -3.45 115.31 113.21 3ik9 h LEU 170 Ca 0.25 -0.49 0.21 0.00 -0.12 0.00 0.00 57.88 57.73 3ik9 h LEU 170 Cb -0.02 0.01 -0.20 0.00 -0.73 0.00 0.00 40.66 39.71 3ik9 h LEU 170 CO -0.05 0.49 0.03 -0.62 -0.62 0.00 0.00 178.44 177.67 3ik9 s ASP 171 N -5.68 -0.56 0.02 1.25 3.68 -0.28 -5.06 116.67 110.04 3ik9 s ASP 171 Ca -0.16 0.22 0.24 0.00 2.13 0.00 0.00 52.55 54.98 3ik9 s ASP 171 Cb 0.01 1.42 1.02 0.00 -1.45 0.00 0.00 42.92 43.92 3ik9 s ASP 171 CO 0.65 -0.10 1.77 -1.54 0.13 0.00 0.00 175.17 176.08 3ik9 n SER 172 N 5.34 0.05 0.14 -0.34 3.41 -1.22 -2.73 113.62 118.27 3ik9 n SER 172 Ca -0.00 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.24 3ik9 n SER 172 Cb 0.55 -0.52 0.35 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.00 0.00 -0.36 4.04 4.64 -1.92 -3.34 113.55 116.62 3ik9 h SER 173 Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 3ik9 h SER 173 Cb 0.43 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.46 3ik9 h SER 173 CO 0.00 0.00 -0.01 -0.07 -0.87 0.00 0.00 176.83 175.88 3ik9 h LEU 174 N 0.00 -0.17 0.00 5.97 3.38 -1.84 -1.99 115.31 120.67 3ik9 h LEU 174 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3ik9 h LEU 174 Cb 0.80 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3ik9 h LEU 174 CO 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.48 3ik9 n ILE 175 N -5.19 0.01 0.16 1.22 3.06 -1.25 -4.11 119.36 113.25 3ik9 n ILE 175 Ca 0.02 0.00 0.03 0.00 -2.50 0.00 0.00 62.75 60.30 3ik9 n ILE 175 Cb 0.19 -0.67 0.14 0.00 0.54 0.00 0.00 39.64 39.84 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 0.00 0.14 9.51 4.64 -1.57 -1.47 113.55 124.80 3ik9 h SER 176 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ik9 h SER 176 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3ik9 h SER 176 CO 0.00 0.48 -0.03 -1.20 -0.87 0.00 0.00 176.83 175.21 3ik9 n SER 177 N -3.34 0.47 -3.94 4.97 7.64 -1.26 -4.62 113.62 113.54 3ik9 n SER 177 Ca 0.01 -0.93 -0.30 0.00 1.01 0.00 0.00 58.87 58.66 3ik9 n SER 177 Cb 0.66 -0.04 -0.10 0.00 -1.01 0.00 0.00 64.21 63.71 3ik9 n SER 177 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3ik9 n PHE 178 N -0.75 3.53 -0.10 1.43 3.72 -0.55 -4.95 117.46 119.79 3ik9 n PHE 178 Ca 0.19 -4.26 -0.09 0.00 -0.05 0.00 0.00 57.45 53.24 3ik9 n PHE 178 Cb 0.22 -0.76 -0.01 0.00 -0.94 0.00 0.00 39.48 37.99 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 5.50 0.45 0.00 -1.08 0.13 -1.82 -2.49 132.00 132.70 3ik9 h PRO 179 Ca 0.15 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.20 3ik9 h PRO 179 Cb 0.76 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 3ik9 h PRO 179 CO 0.76 0.34 -0.19 -0.07 -0.23 0.00 0.00 178.00 178.62 3ik9 h LEU 180 N 0.43 0.00 -0.18 1.56 3.38 -1.94 0.59 115.31 119.16 3ik9 h LEU 180 Ca 0.12 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 3ik9 h LEU 180 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3ik9 h LEU 180 CO -0.02 0.19 -0.13 -0.07 0.09 0.00 0.00 178.44 178.49 3ik9 h LEU 181 N 0.00 0.43 -0.35 1.67 3.38 -1.87 -0.92 115.31 117.65 3ik9 h LEU 181 Ca -0.00 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.55 3ik9 h LEU 181 Cb 0.36 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3ik9 h LEU 181 CO 0.02 0.79 0.15 0.11 0.09 0.00 0.00 178.44 179.60 3ik9 h LYS 182 N 0.08 0.30 -0.54 1.13 1.57 -0.92 -0.98 116.57 117.21 3ik9 h LYS 182 Ca 0.03 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.89 3ik9 h LYS 182 Cb 0.65 -0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.81 3ik9 h LYS 182 CO 0.04 0.20 0.11 0.00 -0.57 0.00 0.00 179.45 179.22 3ik9 h ALA 183 N 1.20 0.61 -0.53 3.86 0.00 -0.82 -1.71 119.26 121.88 3ik9 h ALA 183 Ca 0.15 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 3ik9 h ALA 183 Cb 0.09 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3ik9 h ALA 183 CO -0.13 -0.31 0.08 1.25 0.00 0.00 0.00 179.25 180.15 3ik9 h LEU 184 N 0.24 0.79 -1.22 0.00 5.85 -0.81 -2.66 115.31 117.51 3ik9 h LEU 184 Ca 0.27 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 3ik9 h LEU 184 Cb 0.38 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3ik9 h LEU 184 CO -0.36 0.81 0.31 0.50 -0.34 0.00 0.00 178.44 179.36 3ik9 h LYS 185 N 0.80 0.85 0.02 1.25 3.64 -0.28 -2.36 116.57 120.50 3ik9 h LYS 185 Ca 0.17 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3ik9 h LYS 185 Cb 0.36 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 3ik9 h LYS 185 CO 0.01 0.65 -0.01 1.15 -2.27 0.00 0.00 179.45 178.97 3ik9 h THR 186 N 0.86 1.40 -0.36 1.00 2.02 -1.11 -2.33 112.91 114.39 3ik9 h THR 186 Ca 0.22 -1.37 0.07 0.00 0.77 0.00 0.00 66.41 66.10 3ik9 h THR 186 Cb 0.06 2.32 -0.07 0.00 -1.74 0.00 0.00 68.15 68.71 3ik9 h THR 186 CO -0.03 0.35 -0.11 -0.09 0.37 0.00 0.00 175.52 176.01 3ik9 h ARG 187 N -0.63 -0.02 -0.17 6.66 2.43 -1.39 0.49 114.38 121.74 3ik9 h ARG 187 Ca -0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 3ik9 h ARG 187 Cb 0.59 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.14 3ik9 h ARG 187 CO 0.00 -0.02 -0.15 0.82 -1.51 0.00 0.00 179.97 179.12 3ik9 h ILE 188 N -0.02 1.33 -0.64 1.20 1.08 -1.53 -2.88 117.51 116.05 3ik9 h ILE 188 Ca 0.18 -1.29 0.14 0.00 -0.39 0.00 0.00 64.86 63.50 3ik9 h ILE 188 Cb 0.29 1.80 -0.04 0.00 -3.07 0.00 0.00 36.82 35.80 3ik9 h ILE 188 CO -0.38 0.39 0.44 0.28 -0.69 0.00 0.00 178.15 178.18 3ik9 h SER 189 N 0.06 0.22 0.92 1.72 0.02 -0.80 -1.93 113.55 113.77 3ik9 h SER 189 Ca 0.03 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3ik9 h SER 189 Cb 0.68 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.18 3ik9 h SER 189 CO 0.04 0.12 0.00 0.59 -1.14 0.00 0.00 176.83 176.44 3ik9 n ASN 190 N -4.43 0.12 -4.73 3.07 3.02 0.17 -2.88 115.26 109.60 3ik9 n ASN 190 Ca 0.12 0.52 -0.42 0.00 -0.03 0.00 0.00 54.58 54.77 3ik9 n ASN 190 Cb 0.54 -0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 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 -3.23 4.38 0.27 3.41 1.43 -0.73 -4.78 118.68 119.43 3ik9 s LEU 191 Ca 0.12 2.48 -0.07 0.00 -1.03 0.00 0.00 54.13 55.64 3ik9 s LEU 191 Cb 0.16 -3.60 0.47 0.00 0.03 0.00 0.00 46.19 43.25 3ik9 s LEU 191 CO 0.47 -0.67 1.49 -2.65 0.23 0.00 0.00 176.35 175.22 3ik9 n PRO 192 N 3.29 -0.08 -0.09 1.29 -0.02 -1.26 0.09 135.00 138.22 3ik9 n PRO 192 Ca 0.10 1.48 -0.12 0.00 -2.02 0.00 0.00 63.50 62.94 3ik9 n PRO 192 Cb 0.41 -2.23 -0.00 0.00 -0.02 0.00 0.00 33.50 31.66 3ik9 n PRO 192 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3ik9 h THR 193 N 0.00 1.28 -0.12 3.45 1.35 -1.89 -0.67 112.91 116.31 3ik9 h THR 193 Ca 0.47 -1.61 -0.14 0.00 -0.55 0.00 0.00 66.41 64.59 3ik9 h THR 193 Cb 0.76 1.47 0.01 0.00 -1.73 0.00 0.00 68.15 68.65 3ik9 h THR 193 CO -0.97 0.53 -0.47 0.58 -0.25 0.00 0.00 175.52 174.94 3ik9 h VAL 194 N 0.69 1.36 -0.59 6.82 2.07 -1.55 -2.61 116.25 122.43 3ik9 h VAL 194 Ca 0.05 -1.77 0.12 0.00 0.82 0.00 0.00 66.70 65.91 3ik9 h VAL 194 Cb 1.01 2.12 -0.09 0.00 -1.52 0.00 0.00 31.29 32.81 3ik9 h VAL 194 CO 0.10 0.53 0.08 0.50 0.02 0.00 0.00 177.57 178.80 3ik9 h LYS 195 N 0.15 0.19 -0.85 1.57 3.64 -0.11 0.34 116.57 121.51 3ik9 h LYS 195 Ca -0.02 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 3ik9 h LYS 195 Cb 1.10 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 3ik9 h LYS 195 CO 0.10 0.13 0.45 -0.22 -2.27 0.00 0.00 179.45 177.64 3ik9 h LYS 196 N 0.20 1.18 -0.00 1.90 3.64 -1.12 -2.62 116.57 119.75 3ik9 h LYS 196 Ca 0.31 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 3ik9 h LYS 196 Cb 0.48 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3ik9 h LYS 196 CO -0.44 0.88 -0.39 0.35 -2.27 0.00 0.00 179.45 177.58 3ik9 h PHE 197 N 1.18 0.01 0.00 1.91 3.57 -0.68 -2.98 116.94 119.95 3ik9 h PHE 197 Ca 0.30 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.79 3ik9 h PHE 197 Cb 0.04 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.78 3ik9 h PHE 197 CO 0.01 0.40 0.00 1.28 -2.23 0.00 0.00 178.31 177.76 3ik9 n LEU 198 N -4.07 0.00 -4.82 0.59 4.77 0.10 -4.59 117.00 108.97 3ik9 n LEU 198 Ca -0.02 0.26 -0.36 0.00 -0.03 0.00 0.00 56.01 55.86 3ik9 n LEU 198 Cb 0.42 -0.26 -0.06 0.00 -2.33 0.00 0.00 43.42 41.19 3ik9 n LEU 198 CO 0.39 -0.02 0.33 -1.10 -1.33 0.00 0.00 177.39 175.67 3ik9 s GLN 199 N -2.52 4.17 0.58 3.23 -0.21 -1.13 -5.03 119.66 118.75 3ik9 s GLN 199 Ca 0.28 0.74 -0.19 0.00 0.02 0.00 0.00 55.36 56.21 3ik9 s GLN 199 Cb 0.19 -2.99 -0.06 0.00 1.00 0.00 0.00 33.01 31.15 3ik9 s GLN 199 CO 0.42 0.48 0.88 -2.30 -2.12 0.00 0.00 175.29 172.66 3ik9 n PRO 200 N 0.99 0.86 0.00 2.91 -0.02 -1.26 -2.13 135.00 136.34 3ik9 n PRO 200 Ca -0.05 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 3ik9 n PRO 200 Cb 0.51 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 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 1.38 2.89 3.54 -1.23 0.00 -1.26 -5.05 105.19 105.45 3ik9 n GLY 201 Ca 0.13 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 3ik9 n GLY 201 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ik9 n SER 202 N 0.42 -0.79 0.00 1.61 3.41 -0.91 -4.87 113.62 112.49 3ik9 n SER 202 Ca 0.00 0.44 0.11 0.00 -0.26 0.00 0.00 58.87 59.15 3ik9 n SER 202 Cb 0.00 -1.33 0.62 0.00 -0.26 0.00 0.00 64.21 63.24 3ik9 n SER 202 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 3ik9 n PRO 203 N -2.48 0.65 -1.56 4.33 -0.05 -1.26 -4.74 135.00 129.89 3ik9 n PRO 203 Ca 0.10 0.00 -0.44 0.00 -0.05 0.00 0.00 63.50 63.11 3ik9 n PRO 203 Cb 0.52 -1.50 -0.01 0.00 -0.05 0.00 0.00 33.50 32.46 3ik9 n PRO 203 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 175.50 173.32 3ik9 n ARG 204 N -1.01 1.12 -4.08 0.54 0.63 -1.26 -4.97 116.66 107.63 3ik9 n ARG 204 Ca 0.16 0.39 -0.26 0.00 -0.92 0.00 0.00 57.85 57.22 3ik9 n ARG 204 Cb 0.08 -1.73 -0.05 0.00 0.45 0.00 0.00 32.46 31.20 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 -1.53 2.91 0.73 -0.14 -0.14 -1.26 -5.00 119.74 115.30 3ik9 s LYS 205 Ca 0.60 -0.85 -0.11 0.00 -1.36 0.00 0.00 55.97 54.24 3ik9 s LYS 205 Cb -0.71 -2.66 0.03 0.00 -1.68 0.00 0.00 37.83 32.81 3ik9 s LYS 205 CO 0.59 0.49 1.08 -1.25 -0.76 0.00 0.00 175.35 175.50 3ik9 s PRO 206 N -3.06 2.70 0.79 -1.68 0.04 -1.26 -4.86 135.00 127.67 3ik9 s PRO 206 Ca 0.31 0.63 -0.15 0.00 0.04 0.00 0.00 61.00 61.83 3ik9 s PRO 206 Cb -0.10 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.47 3ik9 s PRO 206 CO 0.23 -1.19 0.77 -0.35 0.04 0.00 0.00 177.00 176.50 3ik9 n PRO 207 N -3.14 0.18 -2.21 0.56 -0.04 -1.26 -4.31 135.00 124.78 3ik9 n PRO 207 Ca 0.07 0.12 -0.41 0.00 -0.04 0.00 0.00 63.50 63.24 3ik9 n PRO 207 Cb 0.56 -2.07 -0.03 0.00 -0.04 0.00 0.00 33.50 31.92 3ik9 n PRO 207 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3ik9 s PRO 208 N -3.41 4.42 0.47 0.54 0.04 -1.26 -4.97 135.00 130.82 3ik9 s PRO 208 Ca 0.67 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.82 3ik9 s PRO 208 Cb -0.30 -3.12 -0.00 0.00 0.04 0.00 0.00 34.50 31.12 3ik9 s PRO 208 CO 0.57 -0.12 0.01 -0.40 0.04 0.00 0.00 177.00 177.09 3ik9 n ASP 209 N 1.27 3.22 -0.14 6.66 5.75 -1.26 -4.96 116.55 127.09 3ik9 n ASP 209 Ca 0.01 -3.06 -0.03 0.00 -0.01 0.00 0.00 54.79 51.69 3ik9 n ASP 209 Cb 0.43 0.36 0.04 0.00 -1.03 0.00 0.00 41.12 40.92 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 0.13 -0.51 0.11 4.39 -1.98 0.15 114.58 116.87 3ik9 h GLU 210 Ca -0.39 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.26 3ik9 h GLU 210 Cb 1.18 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.78 3ik9 h GLU 210 CO 0.64 0.09 0.12 0.82 -1.16 0.00 0.00 179.01 179.52 3ik9 h ILE 211 N 0.14 1.22 0.43 3.13 1.08 -1.98 0.33 117.51 121.86 3ik9 h ILE 211 Ca 0.22 -0.78 -0.02 0.00 -0.39 0.00 0.00 64.86 63.89 3ik9 h ILE 211 Cb 0.32 0.70 0.00 0.00 -3.07 0.00 0.00 36.82 34.77 3ik9 h ILE 211 CO -0.35 0.29 -0.20 0.22 -0.69 0.00 0.00 178.15 177.41 3ik9 h TYR 212 N 0.75 -0.53 -0.57 1.37 5.03 -1.65 -0.80 116.97 120.57 3ik9 h TYR 212 Ca 0.17 -0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.57 3ik9 h TYR 212 Cb 0.28 0.18 -0.08 0.00 1.55 0.00 0.00 36.73 38.65 3ik9 h TYR 212 CO 0.02 -0.22 0.10 0.28 -1.32 0.00 0.00 178.16 177.02 3ik9 h VAL 213 N -0.83 0.64 -0.27 1.81 2.07 -0.33 -2.42 116.25 116.92 3ik9 h VAL 213 Ca -0.06 -0.08 -0.16 0.00 0.82 0.00 0.00 66.70 67.22 3ik9 h VAL 213 Cb 0.55 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3ik9 h VAL 213 CO 0.10 0.04 -0.49 0.03 0.02 0.00 0.00 177.57 177.27 3ik9 h ARG 214 N 0.23 0.75 -0.35 1.57 3.08 -0.39 -2.93 114.38 116.35 3ik9 h ARG 214 Ca 0.30 -0.44 0.01 0.00 0.07 0.00 0.00 59.98 59.92 3ik9 h ARG 214 Cb 0.44 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 3ik9 h ARG 214 CO -0.40 1.06 0.20 1.15 -1.07 0.00 0.00 179.97 180.92 3ik9 h THR 215 N 0.59 1.04 -0.01 2.04 2.02 -0.66 -2.89 112.91 115.03 3ik9 h THR 215 Ca 0.03 -0.14 -0.08 0.00 0.77 0.00 0.00 66.41 66.99 3ik9 h THR 215 Cb 1.06 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 3ik9 h THR 215 CO 0.10 0.08 -0.36 0.58 0.37 0.00 0.00 175.52 176.29 3ik9 h VAL 216 N 0.42 1.26 -0.97 3.16 2.07 -1.48 -2.13 116.25 118.58 3ik9 h VAL 216 Ca 0.14 -1.26 0.08 0.00 0.82 0.00 0.00 66.70 66.47 3ik9 h VAL 216 Cb 0.00 1.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.37 3ik9 h VAL 216 CO -0.06 0.36 0.63 1.88 0.02 0.00 0.00 177.57 180.39 3ik9 h TYR 217 N 0.01 1.13 -0.01 1.57 -1.99 -1.31 -2.94 116.97 113.43 3ik9 h TYR 217 Ca -0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 3ik9 h TYR 217 Cb 0.65 -0.37 0.00 0.00 2.00 0.00 0.00 36.73 39.01 3ik9 h TYR 217 CO 0.00 0.56 -0.15 0.09 -0.00 0.00 0.00 178.16 178.66 3ik9 n ASN 218 N -4.52 0.84 -0.56 3.88 3.02 -0.81 -5.14 115.26 111.97 3ik9 n ASN 218 Ca 0.15 -0.85 0.14 0.00 -0.03 0.00 0.00 54.58 53.99 3ik9 n ASN 218 Cb 0.22 0.03 0.46 0.00 -0.61 0.00 0.00 39.78 39.88 3ik9 n ASN 218 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26