#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ik6 s THR 5 N 0.00 4.51 0.02 3.15 2.01 -1.26 -4.56 115.64 119.52 3ik6 s THR 5 Ca 0.00 1.82 -0.30 0.00 0.31 0.00 0.00 61.69 63.52 3ik6 s THR 5 Cb 0.00 -4.17 -0.05 0.00 0.01 0.00 0.00 72.50 68.28 3ik6 s THR 5 CO 0.00 -0.15 1.29 -0.69 -0.69 0.00 0.00 174.62 174.38 3ik6 s VAL 6 N 3.21 3.88 -0.37 3.82 1.01 0.30 -4.85 120.40 127.41 3ik6 s VAL 6 Ca 0.49 1.30 -0.24 0.00 0.00 0.00 0.00 61.98 63.53 3ik6 s VAL 6 Cb -0.18 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.38 3ik6 s VAL 6 CO 0.11 0.05 0.82 -0.69 0.00 0.00 0.00 175.10 175.39 3ik6 s VAL 7 N 1.73 4.69 -0.26 2.92 1.01 -1.26 -1.25 120.40 127.98 3ik6 s VAL 7 Ca 0.60 0.96 -0.12 0.00 0.00 0.00 0.00 61.98 63.43 3ik6 s VAL 7 Cb -0.30 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 31.79 3ik6 s VAL 7 CO 0.27 -0.47 0.22 -0.69 0.00 0.00 0.00 175.10 174.43 3ik6 s VAL 8 N 3.21 5.30 -0.06 2.92 1.01 -0.44 -0.85 120.40 131.49 3ik6 s VAL 8 Ca 0.33 0.26 -0.13 0.00 0.00 0.00 0.00 61.98 62.44 3ik6 s VAL 8 Cb -0.13 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 3ik6 s VAL 8 CO 0.17 0.27 0.32 0.28 0.00 0.00 0.00 175.10 176.14 3ik6 s THR 9 N 1.54 5.20 0.35 3.92 -1.32 0.07 -0.62 115.64 124.79 3ik6 s THR 9 Ca 0.09 0.63 -0.07 0.00 -1.21 0.00 0.00 61.69 61.13 3ik6 s THR 9 Cb -0.15 -3.62 0.03 0.00 -1.51 0.00 0.00 72.50 67.25 3ik6 s THR 9 CO 0.09 0.55 0.59 1.07 -2.21 0.00 0.00 174.62 174.71 3ik6 n THR 10 N 2.18 0.00 -3.94 5.08 5.66 -0.10 -2.37 114.28 120.78 3ik6 n THR 10 Ca -0.15 -1.39 -0.10 0.00 -3.05 0.00 0.00 64.05 59.36 3ik6 n THR 10 Cb 0.53 1.00 -0.11 0.00 -1.55 0.00 0.00 70.33 70.20 3ik6 n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 3ik6 s ILE 11 N -2.53 0.08 -0.57 1.09 2.07 -1.26 -0.01 121.20 120.08 3ik6 s ILE 11 Ca 0.23 -0.69 -0.28 0.00 -1.41 0.00 0.00 60.65 58.50 3ik6 s ILE 11 Cb -0.02 -0.24 0.02 0.00 0.13 0.00 0.00 42.46 42.35 3ik6 s ILE 11 CO 0.16 -0.38 1.38 -0.76 -1.91 0.00 0.00 174.94 173.43 3ik6 s LEU 12 N -1.14 3.40 -0.24 8.50 1.43 -1.26 -4.40 118.68 124.97 3ik6 s LEU 12 Ca -0.12 0.24 -0.05 0.00 -1.03 0.00 0.00 54.13 53.16 3ik6 s LEU 12 Cb -0.08 -3.06 0.13 0.00 0.03 0.00 0.00 46.19 43.21 3ik6 s LEU 12 CO -0.00 -1.68 0.47 -0.70 0.23 0.00 0.00 176.35 174.66 3ik6 s GLU 13 N 5.43 0.40 0.32 1.70 2.56 -0.95 -5.00 118.70 123.17 3ik6 s GLU 13 Ca 0.50 0.93 -0.28 0.00 0.00 0.00 0.00 54.97 56.12 3ik6 s GLU 13 Cb -0.10 0.19 -0.09 0.00 2.00 0.00 0.00 34.13 36.12 3ik6 s GLU 13 CO 0.25 -0.43 1.12 -1.12 -0.56 0.00 0.00 175.26 174.52 3ik6 s SER 14 N 2.67 7.04 -0.49 -1.70 0.01 -1.26 0.33 113.70 120.31 3ik6 s SER 14 Ca 0.06 2.28 0.03 0.00 1.31 0.00 0.00 55.95 59.63 3ik6 s SER 14 Cb -0.14 -2.62 0.62 0.00 0.21 0.00 0.00 66.02 64.09 3ik6 s SER 14 CO -0.16 -0.30 1.92 -0.81 0.41 0.00 0.00 173.24 174.30 3ik6 n PRO 15 N 0.81 2.33 -0.04 12.44 -0.04 -1.26 -4.93 135.00 144.31 3ik6 n PRO 15 Ca 0.01 -3.08 -0.13 0.00 -0.04 0.00 0.00 63.50 60.26 3ik6 n PRO 15 Cb 0.45 -2.19 -0.11 0.00 -0.04 0.00 0.00 33.50 31.62 3ik6 n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3ik6 h TYR 16 N 1.20 -0.02 -3.31 0.54 0.05 -0.45 -0.60 116.97 114.37 3ik6 h TYR 16 Ca 0.62 -0.00 -0.26 0.00 0.05 0.00 0.00 58.73 59.14 3ik6 h TYR 16 Cb 2.44 0.01 -0.32 0.00 1.01 0.00 0.00 36.73 39.86 3ik6 h TYR 16 CO 1.55 0.71 -0.63 0.08 -1.05 0.00 0.00 178.16 178.81 3ik6 s VAL 17 N -3.01 -0.06 -0.03 -2.88 1.01 -0.45 -0.94 120.40 114.04 3ik6 s VAL 17 Ca -0.17 0.20 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 3ik6 s VAL 17 Cb -0.01 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 36.18 3ik6 s VAL 17 CO 0.64 0.08 0.14 -0.04 0.00 0.00 0.00 175.10 175.92 3ik6 s MET 18 N 1.19 0.29 0.03 2.72 -1.94 0.83 -2.23 119.30 120.21 3ik6 s MET 18 Ca -0.09 -0.05 -0.30 0.00 -1.71 0.00 0.00 55.69 53.54 3ik6 s MET 18 Cb -0.12 0.13 -0.06 0.00 2.01 0.00 0.00 34.83 36.79 3ik6 s MET 18 CO -0.05 -0.06 1.32 1.41 -0.01 0.00 0.00 175.02 177.63 3ik6 s MET 19 N -0.52 4.34 0.44 2.03 1.75 -1.26 -0.40 119.30 125.68 3ik6 s MET 19 Ca -0.06 1.90 -0.25 0.00 -1.25 0.00 0.00 55.69 56.03 3ik6 s MET 19 Cb -0.04 -3.44 -0.08 0.00 2.84 0.00 0.00 34.83 34.11 3ik6 s MET 19 CO 0.01 -0.45 1.32 0.15 -0.65 0.00 0.00 175.02 175.40 3ik6 s LYS 20 N 1.74 3.78 -0.13 4.11 1.02 0.63 -4.88 119.74 126.01 3ik6 s LYS 20 Ca 0.62 2.19 -0.39 0.00 0.02 0.00 0.00 55.97 58.41 3ik6 s LYS 20 Cb -0.31 -2.64 -0.16 0.00 -0.52 0.00 0.00 37.83 34.20 3ik6 s LYS 20 CO 0.27 -0.65 1.61 1.17 -0.92 0.00 0.00 175.35 176.83 3ik6 n LYS 21 N -0.14 1.22 -1.77 1.68 4.81 -1.26 -1.59 118.16 121.11 3ik6 n LYS 21 Ca 0.05 0.45 -0.14 0.00 -0.87 0.00 0.00 58.31 57.80 3ik6 n LYS 21 Cb 0.44 -2.12 -0.04 0.00 0.02 0.00 0.00 35.03 33.33 3ik6 n LYS 21 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3ik6 n ASN 22 N 4.41 -4.49 -0.82 3.14 5.03 -1.26 -4.89 115.26 116.38 3ik6 n ASN 22 Ca 0.23 0.19 0.08 0.00 0.87 0.00 0.00 54.58 55.95 3ik6 n ASN 22 Cb 0.16 -3.39 0.18 0.00 -1.02 0.00 0.00 39.78 35.71 3ik6 n ASN 22 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 3ik6 n HIS 23 N -3.20 0.50 -0.24 3.10 8.25 -0.62 -4.64 115.22 118.37 3ik6 n HIS 23 Ca -0.15 -0.39 0.25 0.00 -0.26 0.00 0.00 57.72 57.17 3ik6 n HIS 23 Cb 0.53 -0.01 0.61 0.00 1.12 0.00 0.00 29.99 32.24 3ik6 n HIS 23 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 3ik6 h GLU 24 N 2.83 0.20 0.00 -0.41 3.07 -1.91 -0.82 114.58 117.55 3ik6 h GLU 24 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 3ik6 h GLU 24 Cb 0.78 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 3ik6 h GLU 24 CO 0.00 0.14 -0.89 -1.33 -1.40 0.00 0.00 179.01 175.53 3ik6 n MET 25 N -4.41 0.01 -0.15 2.33 2.81 -1.26 -4.98 117.12 111.47 3ik6 n MET 25 Ca 0.21 -0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 56.06 3ik6 n MET 25 Cb 0.88 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.92 3ik6 n MET 25 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 3ik6 n LEU 26 N -1.51 0.00 -4.32 4.03 0.00 -0.31 -5.04 117.00 109.84 3ik6 n LEU 26 Ca 0.04 -0.16 -0.32 0.00 0.00 0.00 0.00 56.01 55.58 3ik6 n LEU 26 Cb 0.33 -0.13 -0.16 0.00 0.00 0.00 0.00 43.42 43.47 3ik6 n LEU 26 CO 0.41 -1.09 -0.54 -1.61 0.00 0.00 0.00 177.39 174.56 3ik6 s GLU 27 N -3.33 2.45 4.01 1.96 2.02 -1.26 -4.97 118.70 119.58 3ik6 s GLU 27 Ca 0.09 -0.86 0.00 0.00 0.02 0.00 0.00 54.97 54.22 3ik6 s GLU 27 Cb -0.01 -2.19 0.00 0.00 0.10 0.00 0.00 34.13 32.03 3ik6 s GLU 27 CO 0.07 0.47 0.00 0.41 0.02 0.00 0.00 175.26 176.23 3ik6 n GLY 28 N 2.71 1.94 0.25 -1.39 0.00 -1.26 -3.74 105.19 103.70 3ik6 n GLY 28 Ca -0.17 -0.45 -0.00 0.00 0.00 0.00 0.00 46.02 45.40 3ik6 n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3ik6 h ASN 29 N 7.44 0.39 -0.74 1.61 2.35 -1.94 -2.92 115.58 121.77 3ik6 h ASN 29 Ca 0.00 -0.09 0.21 0.00 -0.55 0.00 0.00 56.30 55.87 3ik6 h ASN 29 Cb 0.00 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 3ik6 h ASN 29 CO 0.00 0.54 0.54 -0.08 -1.65 0.00 0.00 177.43 176.79 3ik6 h GLU 30 N 0.38 0.00 -0.87 0.81 4.22 -2.00 -2.38 114.58 114.74 3ik6 h GLU 30 Ca 0.07 0.00 0.18 0.00 0.08 0.00 0.00 59.36 59.69 3ik6 h GLU 30 Cb 0.44 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 3ik6 h GLU 30 CO 0.03 0.00 0.57 0.00 -2.18 0.00 0.00 179.01 177.43 3ik6 h ARG 31 N 0.00 0.46 -6.19 1.92 3.08 -1.69 -3.44 114.38 108.52 3ik6 h ARG 31 Ca 0.35 -0.03 -0.60 0.00 0.07 0.00 0.00 59.98 59.77 3ik6 h ARG 31 Cb 1.43 -0.10 -0.08 0.00 0.08 0.00 0.00 29.97 31.30 3ik6 h ARG 31 CO -0.00 0.30 -0.58 0.71 -1.07 0.00 0.00 179.97 179.33 3ik6 s TYR 32 N -5.48 3.16 0.13 3.04 2.02 -0.90 -0.27 117.35 119.06 3ik6 s TYR 32 Ca -0.09 0.02 0.01 0.00 -0.37 0.00 0.00 57.07 56.64 3ik6 s TYR 32 Cb 0.22 -1.56 -0.04 0.00 -0.40 0.00 0.00 41.96 40.18 3ik6 s TYR 32 CO 0.78 0.52 0.00 -1.83 -1.57 0.00 0.00 175.55 173.45 3ik6 s GLU 33 N -2.80 0.94 0.00 -0.62 -1.05 0.47 -4.85 118.70 110.79 3ik6 s GLU 33 Ca 0.30 -1.43 0.00 0.00 -0.15 0.00 0.00 54.97 53.69 3ik6 s GLU 33 Cb -0.11 -0.04 0.00 0.00 -0.44 0.00 0.00 34.13 33.54 3ik6 s GLU 33 CO 0.23 -0.15 0.00 0.41 0.95 0.00 0.00 175.26 176.70 3ik6 n GLY 34 N -0.12 1.33 0.10 -3.83 0.00 -1.26 -0.12 105.19 101.30 3ik6 n GLY 34 Ca -0.08 -1.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.01 3ik6 n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3ik6 h TYR 35 N 0.00 -0.08 0.00 1.61 5.03 -0.65 -1.33 116.97 121.55 3ik6 h TYR 35 Ca 0.00 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.27 3ik6 h TYR 35 Cb 0.00 0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.34 3ik6 h TYR 35 CO 0.00 -0.07 -0.29 0.00 -1.32 0.00 0.00 178.16 176.48 3ik6 h VAL 37 N 0.00 1.30 -0.90 0.00 2.07 -1.45 -0.55 116.25 116.71 3ik6 h VAL 37 Ca -0.00 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.50 3ik6 h VAL 37 Cb 0.87 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 3ik6 h VAL 37 CO 0.04 0.30 0.57 0.44 0.02 0.00 0.00 177.57 178.94 3ik6 h ASP 38 N -0.02 1.06 -0.51 0.57 3.32 -1.04 -2.56 116.42 117.24 3ik6 h ASP 38 Ca 0.04 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 3ik6 h ASP 38 Cb 0.48 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 3ik6 h ASP 38 CO 0.02 0.79 0.05 0.25 -1.72 0.00 0.00 179.24 178.62 3ik6 h LEU 39 N 1.23 0.84 -1.04 1.55 5.85 -0.77 -2.53 115.31 120.44 3ik6 h LEU 39 Ca 0.33 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 3ik6 h LEU 39 Cb -0.10 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 3ik6 h LEU 39 CO -0.07 0.91 0.16 0.00 -0.34 0.00 0.00 178.44 179.10 3ik6 h ALA 40 N 0.96 1.23 0.26 1.25 0.00 -0.94 -0.16 119.26 121.86 3ik6 h ALA 40 Ca 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3ik6 h ALA 40 Cb 0.45 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3ik6 h ALA 40 CO 0.02 0.54 -0.12 0.00 0.00 0.00 0.00 179.25 179.68 3ik6 h ALA 41 N 1.36 -0.34 -0.15 0.00 0.00 -1.26 0.24 119.26 119.11 3ik6 h ALA 41 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3ik6 h ALA 41 Cb 0.26 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3ik6 h ALA 41 CO -0.01 -0.69 0.09 0.93 0.00 0.00 0.00 179.25 179.58 3ik6 h GLU 42 N -0.36 0.19 -0.44 0.00 4.39 -1.12 -0.89 114.58 116.36 3ik6 h GLU 42 Ca -0.04 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.71 3ik6 h GLU 42 Cb 0.28 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.83 3ik6 h GLU 42 CO 0.06 0.14 0.16 0.82 -1.16 0.00 0.00 179.01 179.03 3ik6 h ILE 43 N 0.19 0.86 -0.68 3.13 1.08 -0.94 0.11 117.51 121.26 3ik6 h ILE 43 Ca 0.05 -0.11 -0.06 0.00 -0.39 0.00 0.00 64.86 64.35 3ik6 h ILE 43 Cb -0.01 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 34.22 3ik6 h ILE 43 CO -0.01 0.06 0.20 0.00 -0.69 0.00 0.00 178.15 177.70 3ik6 h ALA 44 N 1.29 0.89 0.38 1.87 0.00 -0.71 -0.40 119.26 122.58 3ik6 h ALA 44 Ca 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3ik6 h ALA 44 Cb 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3ik6 h ALA 44 CO -0.21 0.58 -0.25 -0.22 0.00 0.00 0.00 179.25 179.15 3ik6 h LYS 45 N 1.00 -0.59 0.00 0.00 3.64 -0.66 0.53 116.57 120.48 3ik6 h LYS 45 Ca 0.22 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.58 3ik6 h LYS 45 Cb 0.32 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 3ik6 h LYS 45 CO -0.00 -0.39 -0.29 0.45 -2.27 0.00 0.00 179.45 176.95 3ik6 h HIS 46 N -0.61 0.00 0.00 1.91 3.86 -0.55 -2.75 115.15 117.01 3ik6 h HIS 46 Ca -0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 3ik6 h HIS 46 Cb 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.99 3ik6 h HIS 46 CO -0.11 0.29 -0.92 0.00 0.86 0.00 0.00 177.93 178.05 3ik6 n GLY 48 N 1.44 -0.53 3.11 0.00 0.00 0.18 -5.05 105.19 104.34 3ik6 n GLY 48 Ca 0.03 0.32 -0.08 0.00 0.00 0.00 0.00 46.02 46.29 3ik6 n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ik6 s PHE 49 N -3.27 0.63 0.20 1.61 -0.12 -0.75 -5.03 117.98 111.24 3ik6 s PHE 49 Ca 0.31 -1.02 -0.09 0.00 -0.05 0.00 0.00 56.93 56.09 3ik6 s PHE 49 Cb -0.04 -0.42 -0.07 0.00 -0.63 0.00 0.00 43.02 41.86 3ik6 s PHE 49 CO 0.52 -0.31 0.51 0.15 -0.05 0.00 0.00 175.22 176.04 3ik6 s LYS 50 N -3.86 3.78 0.11 1.99 1.02 -1.26 -4.64 119.74 116.88 3ik6 s LYS 50 Ca 0.08 0.22 -0.07 0.00 0.02 0.00 0.00 55.97 56.22 3ik6 s LYS 50 Cb 0.07 -2.71 -0.01 0.00 -0.52 0.00 0.00 37.83 34.65 3ik6 s LYS 50 CO -0.08 0.36 0.17 1.52 -0.92 0.00 0.00 175.35 176.40 3ik6 s TYR 51 N -1.75 0.36 -0.09 3.18 1.13 -1.26 -0.53 117.35 118.38 3ik6 s TYR 51 Ca 0.45 -0.78 0.00 0.00 -1.41 0.00 0.00 57.07 55.34 3ik6 s TYR 51 Cb -0.12 -0.15 0.02 0.00 -1.10 0.00 0.00 41.96 40.61 3ik6 s TYR 51 CO 0.21 -0.57 -0.08 0.21 -2.51 0.00 0.00 175.55 172.81 3ik6 s LYS 52 N -3.92 1.44 0.07 -3.49 2.20 -0.38 -4.87 119.74 110.78 3ik6 s LYS 52 Ca 0.11 -0.26 -0.30 0.00 -0.36 0.00 0.00 55.97 55.16 3ik6 s LYS 52 Cb 0.05 -1.41 -0.05 0.00 -1.51 0.00 0.00 37.83 34.91 3ik6 s LYS 52 CO -0.06 -0.16 1.03 -0.51 -0.36 0.00 0.00 175.35 175.28 3ik6 s LEU 53 N 1.34 4.43 -0.00 5.43 1.43 -1.26 -1.33 118.68 128.71 3ik6 s LEU 53 Ca -0.02 1.83 0.02 0.00 -1.03 0.00 0.00 54.13 54.92 3ik6 s LEU 53 Cb -0.14 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.50 3ik6 s LEU 53 CO -0.04 -0.23 -0.06 0.42 0.23 0.00 0.00 176.35 176.67 3ik6 s THR 54 N 0.51 0.48 -0.15 5.49 -4.23 0.21 -4.88 115.64 113.07 3ik6 s THR 54 Ca 0.51 -0.30 -0.23 0.00 -1.18 0.00 0.00 61.69 60.49 3ik6 s THR 54 Cb -0.24 -0.42 -0.02 0.00 1.34 0.00 0.00 72.50 73.16 3ik6 s THR 54 CO 0.30 0.11 0.74 -0.63 -0.54 0.00 0.00 174.62 174.60 3ik6 s ILE 55 N -0.20 4.96 0.06 2.99 -1.09 -1.26 -0.92 121.20 125.74 3ik6 s ILE 55 Ca 0.02 1.45 -0.37 0.00 -2.23 0.00 0.00 60.65 59.51 3ik6 s ILE 55 Cb -0.03 -4.05 -0.17 0.00 -1.58 0.00 0.00 42.46 36.63 3ik6 s ILE 55 CO -0.00 0.11 1.35 0.55 -1.23 0.00 0.00 174.94 175.72 3ik6 n VAL 56 N 4.49 0.02 -0.14 2.92 3.14 0.99 -4.87 118.33 124.88 3ik6 n VAL 56 Ca 0.01 -0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.34 3ik6 n VAL 56 Cb 0.50 -0.80 0.04 0.00 -1.06 0.00 0.00 33.84 32.51 3ik6 n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3ik6 h GLY 57 N 4.64 0.61 -0.76 7.55 0.00 -1.94 -2.59 103.07 110.58 3ik6 h GLY 57 Ca -0.48 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.71 3ik6 h GLY 57 CO 0.78 0.08 0.00 2.09 0.00 0.00 0.00 176.54 179.49 3ik6 n ASP 58 N -4.93 1.60 -2.74 0.19 3.85 -1.26 -4.93 116.55 108.33 3ik6 n ASP 58 Ca 0.03 -1.69 -0.21 0.00 -0.71 0.00 0.00 54.79 52.21 3ik6 n ASP 58 Cb 0.13 -0.10 0.01 0.00 -1.35 0.00 0.00 41.12 39.81 3ik6 n ASP 58 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3ik6 n GLY 59 N 1.12 -0.51 3.46 6.12 0.00 -0.98 -4.97 105.19 109.43 3ik6 n GLY 59 Ca 0.16 0.06 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 3ik6 n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ik6 s LYS 60 N -5.40 1.63 -0.13 1.61 1.02 -1.26 -5.01 119.74 112.20 3ik6 s LYS 60 Ca 0.16 -1.70 -0.23 0.00 0.02 0.00 0.00 55.97 54.22 3ik6 s LYS 60 Cb -0.07 -1.79 -0.21 0.00 -0.52 0.00 0.00 37.83 35.24 3ik6 s LYS 60 CO 0.20 0.35 0.61 1.88 -0.92 0.00 0.00 175.35 177.46 3ik6 h TYR 61 N 2.55 0.00 0.00 3.18 -1.99 -1.90 -2.26 116.97 116.55 3ik6 h TYR 61 Ca -0.42 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.31 3ik6 h TYR 61 Cb 1.24 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.97 3ik6 h TYR 61 CO 0.77 0.81 0.00 0.41 -0.00 0.00 0.00 178.16 180.15 3ik6 n GLY 62 N 1.64 3.49 3.27 3.88 0.00 -1.24 -1.74 105.19 114.50 3ik6 n GLY 62 Ca -0.08 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 3ik6 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ik6 s ALA 63 N 0.00 -0.40 -0.26 4.61 0.00 -1.26 -4.79 121.76 119.67 3ik6 s ALA 63 Ca 0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 51.96 51.36 3ik6 s ALA 63 Cb 0.00 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 3ik6 s ALA 63 CO 0.00 -0.58 0.13 0.50 0.00 0.00 0.00 175.76 175.81 3ik6 s ARG 64 N -3.87 3.85 0.07 0.00 3.52 -1.26 -1.57 118.95 119.69 3ik6 s ARG 64 Ca 0.07 -0.38 -0.31 0.00 -0.13 0.00 0.00 55.73 54.98 3ik6 s ARG 64 Cb 0.04 -3.49 -0.11 0.00 -1.56 0.00 0.00 34.95 29.83 3ik6 s ARG 64 CO -0.09 -0.12 1.87 -3.47 -0.81 0.00 0.00 175.30 172.68 3ik6 n ASP 65 N 4.81 3.95 -0.12 -2.12 -0.08 -0.33 -4.88 116.55 117.78 3ik6 n ASP 65 Ca -0.15 0.97 0.00 0.00 -1.51 0.00 0.00 54.79 54.10 3ik6 n ASP 65 Cb 0.52 -1.51 0.28 0.00 2.34 0.00 0.00 41.12 42.75 3ik6 n ASP 65 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3ik6 h ALA 66 N 9.10 1.45 0.13 -1.67 0.00 -1.95 0.43 119.26 126.74 3ik6 h ALA 66 Ca -0.48 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 3ik6 h ALA 66 Cb 1.24 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3ik6 h ALA 66 CO 0.94 0.45 -0.06 0.38 0.00 0.00 0.00 179.25 180.96 3ik6 h ASP 67 N 0.81 -0.14 1.65 0.00 -0.00 -1.98 -3.37 116.42 113.38 3ik6 h ASP 67 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.24 3ik6 h ASP 67 Cb 0.04 0.04 0.00 0.00 -0.00 0.00 0.00 39.33 39.41 3ik6 h ASP 67 CO -0.03 0.10 0.00 0.71 -0.00 0.00 0.00 179.24 180.02 3ik6 h THR 68 N -0.58 0.00 -0.20 1.15 1.35 -1.97 -3.47 112.91 109.19 3ik6 h THR 68 Ca -0.02 -0.70 -0.09 0.00 -0.55 0.00 0.00 66.41 65.05 3ik6 h THR 68 Cb 0.13 1.69 -0.03 0.00 -1.73 0.00 0.00 68.15 68.21 3ik6 h THR 68 CO 0.03 0.00 -0.08 0.29 -0.25 0.00 0.00 175.52 175.51 3ik6 n LYS 69 N -2.69 -0.93 -3.33 4.72 4.76 0.15 -4.99 118.16 115.85 3ik6 n LYS 69 Ca 0.04 0.50 -0.38 0.00 -2.87 0.00 0.00 58.31 55.61 3ik6 n LYS 69 Cb 0.46 -4.36 -0.06 0.00 -1.84 0.00 0.00 35.03 29.23 3ik6 n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3ik6 s ILE 70 N -1.84 5.00 0.15 -0.18 1.01 -1.25 -4.71 121.20 119.38 3ik6 s ILE 70 Ca 0.00 1.05 -0.27 0.00 0.00 0.00 0.00 60.65 61.42 3ik6 s ILE 70 Cb 0.00 -3.83 -0.07 0.00 0.01 0.00 0.00 42.46 38.56 3ik6 s ILE 70 CO 0.00 0.45 0.86 0.26 0.00 0.00 0.00 174.94 176.51 3ik6 s TRP 71 N -0.33 3.87 0.29 3.97 0.52 -1.26 -1.19 118.94 124.82 3ik6 s TRP 71 Ca 0.27 1.71 0.03 0.00 0.02 0.00 0.00 56.10 58.13 3ik6 s TRP 71 Cb -0.17 -2.90 0.03 0.00 -1.15 0.00 0.00 33.47 29.28 3ik6 s TRP 71 CO 0.14 0.38 0.25 0.27 0.02 0.00 0.00 176.95 178.01 3ik6 n ASN 72 N 2.09 1.82 0.00 2.95 0.23 -0.61 -4.32 115.26 117.42 3ik6 n ASN 72 Ca -0.02 -1.98 0.00 0.00 -0.53 0.00 0.00 54.58 52.05 3ik6 n ASN 72 Cb 0.49 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 3ik6 n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3ik6 n GLY 73 N 1.44 0.95 0.28 4.83 0.00 -1.26 -1.25 105.19 110.18 3ik6 n GLY 73 Ca 0.00 -0.78 0.02 0.00 0.00 0.00 0.00 46.02 45.26 3ik6 n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3ik6 h MET 74 N 0.00 0.51 -0.33 1.61 2.86 -0.71 -1.42 114.93 117.45 3ik6 h MET 74 Ca 0.00 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 3ik6 h MET 74 Cb 0.00 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 3ik6 h MET 74 CO 0.00 0.46 0.22 0.28 1.06 0.00 0.00 176.91 178.92 3ik6 h VAL 75 N 0.50 1.07 -0.78 -2.22 2.07 -1.45 -2.36 116.25 113.08 3ik6 h VAL 75 Ca 0.12 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 3ik6 h VAL 75 Cb 0.17 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 3ik6 h VAL 75 CO -0.01 0.08 0.35 1.23 0.02 0.00 0.00 177.57 179.24 3ik6 h GLY 76 N 0.44 1.23 0.53 2.17 0.00 -0.26 0.24 103.07 107.42 3ik6 h GLY 76 Ca 0.12 -0.63 0.14 0.00 0.00 0.00 0.00 47.33 46.96 3ik6 h GLY 76 CO -0.03 0.60 0.58 0.83 0.00 0.00 0.00 176.54 178.52 3ik6 h GLU 77 N 1.11 0.74 0.05 4.80 4.39 -0.97 0.21 114.58 124.92 3ik6 h GLU 77 Ca 0.26 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.78 3ik6 h GLU 77 Cb 0.16 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 3ik6 h GLU 77 CO -0.03 0.49 -0.57 -0.07 -1.16 0.00 0.00 179.01 177.67 3ik6 h LEU 78 N 0.76 0.41 -0.75 1.33 3.38 -0.87 0.27 115.31 119.84 3ik6 h LEU 78 Ca 0.46 -0.86 0.04 0.00 0.09 0.00 0.00 57.88 57.61 3ik6 h LEU 78 Cb 0.65 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 3ik6 h LEU 78 CO -0.22 1.22 0.47 0.58 0.09 0.00 0.00 178.44 180.59 3ik6 h VAL 79 N -0.35 1.09 -0.22 1.22 2.07 -0.43 -2.92 116.25 116.71 3ik6 h VAL 79 Ca -0.09 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.12 3ik6 h VAL 79 Cb 1.36 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 3ik6 h VAL 79 CO 0.11 0.17 0.00 -1.22 0.02 0.00 0.00 177.57 176.65 3ik6 n TYR 80 N -4.64 0.27 -0.65 1.57 4.01 0.01 -4.94 117.16 112.79 3ik6 n TYR 80 Ca 0.09 -0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 3ik6 n TYR 80 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 3ik6 n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ik6 n GLY 81 N 1.31 0.62 0.21 2.72 0.00 -1.10 -4.95 105.19 104.00 3ik6 n GLY 81 Ca 0.17 -0.53 0.10 0.00 0.00 0.00 0.00 46.02 45.77 3ik6 n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ik6 h LYS 82 N 0.53 0.00 -3.99 1.61 1.79 -0.77 -3.47 116.57 112.27 3ik6 h LYS 82 Ca 0.00 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 3ik6 h LYS 82 Cb 0.00 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 30.48 3ik6 h LYS 82 CO 0.00 0.12 -0.61 0.00 -1.08 0.00 0.00 179.45 177.88 3ik6 s ALA 83 N -3.22 0.16 -0.13 3.86 0.00 -0.64 -4.99 121.76 116.81 3ik6 s ALA 83 Ca 0.06 -0.79 0.20 0.00 0.00 0.00 0.00 51.96 51.43 3ik6 s ALA 83 Cb 0.06 0.25 -0.19 0.00 0.00 0.00 0.00 23.12 23.24 3ik6 s ALA 83 CO 0.67 -0.31 0.64 -0.25 0.00 0.00 0.00 175.76 176.51 3ik6 n ASP 84 N 0.68 0.45 -3.54 0.00 8.00 -0.03 -4.53 116.55 117.57 3ik6 n ASP 84 Ca -0.18 0.19 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 3ik6 n ASP 84 Cb 0.59 0.95 -0.06 0.00 -0.02 0.00 0.00 41.12 42.58 3ik6 n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3ik6 s ILE 85 N -3.14 0.00 -0.13 0.53 2.07 -1.09 -4.28 121.20 115.16 3ik6 s ILE 85 Ca -0.05 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.22 3ik6 s ILE 85 Cb 0.10 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.70 3ik6 s ILE 85 CO 0.84 0.00 -0.22 0.00 -1.91 0.00 0.00 174.94 173.65 3ik6 s ALA 86 N -1.15 2.23 -0.39 1.50 0.00 0.59 -0.75 121.76 123.78 3ik6 s ALA 86 Ca -0.07 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 50.85 3ik6 s ALA 86 Cb -0.00 -0.96 0.11 0.00 0.00 0.00 0.00 23.12 22.27 3ik6 s ALA 86 CO 0.07 0.03 0.14 0.42 0.00 0.00 0.00 175.76 176.42 3ik6 s ILE 87 N 0.72 1.87 0.26 0.00 1.01 -1.00 -2.05 121.20 122.02 3ik6 s ILE 87 Ca -0.09 -2.39 -0.22 0.00 0.00 0.00 0.00 60.65 57.95 3ik6 s ILE 87 Cb -0.16 -2.35 0.03 0.00 0.01 0.00 0.00 42.46 39.98 3ik6 s ILE 87 CO 0.00 -0.72 0.75 0.00 0.00 0.00 0.00 174.94 174.98 3ik6 s ALA 88 N 0.70 -1.29 -0.76 9.38 0.00 -1.26 -4.68 121.76 123.84 3ik6 s ALA 88 Ca 0.13 -0.23 -0.08 0.00 0.00 0.00 0.00 51.96 51.78 3ik6 s ALA 88 Cb -0.21 0.82 -0.07 0.00 0.00 0.00 0.00 23.12 23.66 3ik6 s ALA 88 CO -0.09 -1.04 1.93 -0.35 0.00 0.00 0.00 175.76 176.22 3ik6 n PRO 89 N -0.46 1.69 -3.25 0.00 -0.04 -1.26 -4.73 135.00 126.95 3ik6 n PRO 89 Ca -0.05 -1.39 -0.41 0.00 -0.04 0.00 0.00 63.50 61.62 3ik6 n PRO 89 Cb 0.59 -2.47 -0.08 0.00 -0.04 0.00 0.00 33.50 31.50 3ik6 n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3ik6 s LEU 90 N 0.25 4.27 0.14 1.53 2.96 -1.26 -5.02 118.68 121.56 3ik6 s LEU 90 Ca 0.38 0.08 -0.30 0.00 -0.22 0.00 0.00 54.13 54.07 3ik6 s LEU 90 Cb 0.10 -2.58 -0.08 0.00 0.50 0.00 0.00 46.19 44.13 3ik6 s LEU 90 CO 0.00 -0.42 1.27 -0.89 -1.32 0.00 0.00 176.35 174.99 3ik6 s THR 91 N 2.35 3.51 -0.22 3.68 2.01 -1.26 -2.11 115.64 123.61 3ik6 s THR 91 Ca 0.19 1.17 -0.29 0.00 0.31 0.00 0.00 61.69 63.07 3ik6 s THR 91 Cb -0.16 -3.75 -0.01 0.00 0.01 0.00 0.00 72.50 68.59 3ik6 s THR 91 CO 0.12 0.14 1.38 -0.63 -0.69 0.00 0.00 174.62 174.95 3ik6 s ILE 92 N 0.52 4.05 0.13 1.82 1.01 -0.36 -4.88 121.20 123.49 3ik6 s ILE 92 Ca 0.58 1.22 0.02 0.00 0.00 0.00 0.00 60.65 62.48 3ik6 s ILE 92 Cb -0.34 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.14 3ik6 s ILE 92 CO 0.34 -0.28 -0.05 0.42 0.00 0.00 0.00 174.94 175.36 3ik6 s THR 93 N 4.21 0.81 0.10 2.92 -4.23 -1.26 -4.74 115.64 113.44 3ik6 s THR 93 Ca 0.60 -1.98 -0.22 0.00 -1.18 0.00 0.00 61.69 58.91 3ik6 s THR 93 Cb -0.22 -1.85 -0.13 0.00 1.34 0.00 0.00 72.50 71.64 3ik6 s THR 93 CO 0.22 -0.72 1.74 0.25 -0.54 0.00 0.00 174.62 175.57 3ik6 h LEU 94 N 2.84 0.06 -1.23 4.79 5.85 -1.98 -0.07 115.31 125.57 3ik6 h LEU 94 Ca -0.36 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.31 3ik6 h LEU 94 Cb 1.18 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 3ik6 h LEU 94 CO 0.64 0.05 0.10 -0.37 -0.34 0.00 0.00 178.44 178.52 3ik6 h VAL 95 N 0.07 1.19 -0.18 1.05 -1.51 -2.00 -2.14 116.25 112.73 3ik6 h VAL 95 Ca 0.02 -0.69 -0.15 0.00 -1.23 0.00 0.00 66.70 64.66 3ik6 h VAL 95 Cb 0.00 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 29.93 3ik6 h VAL 95 CO -0.00 0.25 -0.46 0.03 -1.23 0.00 0.00 177.57 176.16 3ik6 h ARG 96 N 0.62 0.62 0.00 5.19 3.08 -1.91 -3.20 114.38 118.78 3ik6 h ARG 96 Ca 0.14 -0.43 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 3ik6 h ARG 96 Cb 0.24 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 3ik6 h ARG 96 CO -0.00 1.05 -0.03 1.49 -1.07 0.00 0.00 179.97 181.41 3ik6 h GLU 97 N 0.29 0.00 0.00 0.04 4.57 -0.60 0.80 114.58 119.69 3ik6 h GLU 97 Ca -0.01 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 3ik6 h GLU 97 Cb 1.07 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 3ik6 h GLU 97 CO 0.10 0.03 -0.21 0.93 -1.18 0.00 0.00 179.01 178.68 3ik6 h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.39 -3.35 114.58 116.84 3ik6 h GLU 98 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ik6 h GLU 98 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3ik6 h GLU 98 CO 0.00 0.21 -1.20 1.33 -1.00 0.00 0.00 179.01 178.35 3ik6 n VAL 99 N -3.41 0.00 -4.34 3.13 0.24 0.06 -5.04 118.33 108.97 3ik6 n VAL 99 Ca -0.00 -0.15 -0.17 0.00 -2.04 0.00 0.00 64.34 61.98 3ik6 n VAL 99 Cb 0.40 0.41 -0.10 0.00 -1.47 0.00 0.00 33.84 33.08 3ik6 n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3ik6 s ILE 100 N -2.35 0.81 -0.05 1.34 -4.36 0.05 -4.11 121.20 112.53 3ik6 s ILE 100 Ca -0.02 -2.01 -0.07 0.00 -0.26 0.00 0.00 60.65 58.29 3ik6 s ILE 100 Cb 0.04 -2.53 -0.04 0.00 1.25 0.00 0.00 42.46 41.17 3ik6 s ILE 100 CO 0.24 -0.14 0.22 -1.81 0.24 0.00 0.00 174.94 173.69 3ik6 s ASP 101 N -3.33 6.48 -0.02 4.36 1.01 0.25 -4.28 116.67 121.14 3ik6 s ASP 101 Ca 0.34 0.55 0.05 0.00 0.71 0.00 0.00 52.55 54.20 3ik6 s ASP 101 Cb 0.07 -2.09 -0.03 0.00 1.01 0.00 0.00 42.92 41.88 3ik6 s ASP 101 CO 0.12 0.34 -0.18 -0.36 0.21 0.00 0.00 175.17 175.30 3ik6 s PHE 102 N -1.15 2.58 0.99 4.23 0.08 -1.26 -1.13 117.98 122.33 3ik6 s PHE 102 Ca 0.21 -0.24 -0.12 0.00 0.12 0.00 0.00 56.93 56.89 3ik6 s PHE 102 Cb -0.13 -1.56 0.18 0.00 -0.57 0.00 0.00 43.02 40.94 3ik6 s PHE 102 CO 0.10 0.15 1.09 -1.54 -0.10 0.00 0.00 175.22 174.93 3ik6 s SER 103 N -0.87 2.70 0.80 1.36 1.04 0.14 -4.96 113.70 113.91 3ik6 s SER 103 Ca 0.12 1.24 -0.14 0.00 0.48 0.00 0.00 55.95 57.65 3ik6 s SER 103 Cb -0.10 -1.91 0.05 0.00 0.10 0.00 0.00 66.02 64.16 3ik6 s SER 103 CO 0.01 -3.09 1.03 0.29 0.98 0.00 0.00 173.24 172.46 3ik6 n LYS 104 N -4.15 0.21 -2.08 4.02 4.76 -1.26 -4.55 118.16 115.11 3ik6 n LYS 104 Ca 0.05 0.14 -0.40 0.00 -2.87 0.00 0.00 58.31 55.24 3ik6 n LYS 104 Cb 0.57 -2.29 -0.01 0.00 -1.84 0.00 0.00 35.03 31.46 3ik6 n LYS 104 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 3ik6 s PRO 105 N -3.80 4.03 0.00 1.97 0.02 -1.26 -4.58 135.00 131.38 3ik6 s PRO 105 Ca 0.71 2.14 0.21 0.00 0.02 0.00 0.00 61.00 64.09 3ik6 s PRO 105 Cb -0.30 -2.80 -0.19 0.00 0.02 0.00 0.00 34.50 31.24 3ik6 s PRO 105 CO 0.53 -0.44 0.93 1.97 -0.33 0.00 0.00 177.00 179.66 3ik6 n PHE 106 N 0.22 0.00 -3.67 6.54 1.16 0.22 -4.95 117.46 116.97 3ik6 n PHE 106 Ca 0.03 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.48 3ik6 n PHE 106 Cb 0.43 -0.01 -0.08 0.00 -1.61 0.00 0.00 39.48 38.21 3ik6 n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 3ik6 s MET 107 N -2.99 0.69 0.18 3.97 0.00 -1.25 -4.99 119.30 114.91 3ik6 s MET 107 Ca 0.08 0.84 0.01 0.00 0.00 0.00 0.00 55.69 56.62 3ik6 s MET 107 Cb 0.16 0.33 -0.04 0.00 0.00 0.00 0.00 34.83 35.28 3ik6 s MET 107 CO 0.86 -0.09 0.34 0.45 0.00 0.00 0.00 175.02 176.58 3ik6 s SER 108 N 0.37 6.36 0.19 1.11 0.15 -1.26 -1.16 113.70 119.47 3ik6 s SER 108 Ca -0.00 0.28 -0.22 0.00 0.70 0.00 0.00 55.95 56.71 3ik6 s SER 108 Cb -0.04 -1.96 0.07 0.00 -1.71 0.00 0.00 66.02 62.38 3ik6 s SER 108 CO -0.00 0.00 1.02 -1.48 1.20 0.00 0.00 173.24 173.98 3ik6 s LEU 109 N -3.30 -0.01 0.14 3.45 -0.00 -0.32 -4.86 118.68 113.79 3ik6 s LEU 109 Ca 0.36 -0.68 -0.17 0.00 -0.00 0.00 0.00 54.13 53.65 3ik6 s LEU 109 Cb -0.11 2.13 0.04 0.00 -0.00 0.00 0.00 46.19 48.24 3ik6 s LEU 109 CO 0.29 -1.02 0.45 -0.83 -0.00 0.00 0.00 176.35 175.24 3ik6 s GLY 110 N -3.35 -0.29 0.25 -3.48 0.00 -1.26 -0.79 107.32 98.40 3ik6 s GLY 110 Ca 0.21 -0.01 -0.30 0.00 0.00 0.00 0.00 44.72 44.63 3ik6 s GLY 110 CO 0.05 -0.24 1.29 -0.42 0.00 0.00 0.00 173.10 173.78 3ik6 s ILE 111 N -3.81 3.05 0.24 0.90 1.01 -1.26 -0.09 121.20 121.24 3ik6 s ILE 111 Ca 0.04 0.94 -0.06 0.00 0.00 0.00 0.00 60.65 61.57 3ik6 s ILE 111 Cb 0.01 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 3ik6 s ILE 111 CO -0.11 0.18 0.32 -0.94 0.00 0.00 0.00 174.94 174.40 3ik6 s SER 112 N -0.08 0.15 -0.18 3.58 1.04 0.25 0.63 113.70 119.09 3ik6 s SER 112 Ca 0.53 -1.20 -0.05 0.00 0.48 0.00 0.00 55.95 55.71 3ik6 s SER 112 Cb -0.37 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.22 3ik6 s SER 112 CO 0.44 -1.02 0.01 -0.63 0.98 0.00 0.00 173.24 173.01 3ik6 s ILE 113 N -3.98 4.22 -0.18 -1.02 1.01 -1.26 -1.75 121.20 118.24 3ik6 s ILE 113 Ca 0.31 -0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.66 3ik6 s ILE 113 Cb 0.03 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 3ik6 s ILE 113 CO 0.12 0.46 0.04 -0.32 0.00 0.00 0.00 174.94 175.24 3ik6 s MET 114 N 0.54 3.88 0.24 2.79 -2.45 -0.03 -1.75 119.30 122.51 3ik6 s MET 114 Ca -0.00 -0.40 0.06 0.00 -1.25 0.00 0.00 55.69 54.10 3ik6 s MET 114 Cb -0.14 -3.14 -0.05 0.00 1.25 0.00 0.00 34.83 32.75 3ik6 s MET 114 CO 0.02 0.24 -0.06 0.96 1.05 0.00 0.00 175.02 177.22 3ik6 s ILE 115 N 0.44 1.46 0.24 10.11 -4.36 0.04 -1.40 121.20 127.72 3ik6 s ILE 115 Ca 0.01 -2.11 -0.30 0.00 -0.26 0.00 0.00 60.65 57.99 3ik6 s ILE 115 Cb -0.13 -2.29 -0.09 0.00 1.25 0.00 0.00 42.46 41.20 3ik6 s ILE 115 CO 0.01 -0.40 1.02 -0.75 0.24 0.00 0.00 174.94 175.06 3ik6 s LYS 116 N -3.75 4.73 0.21 0.37 2.47 -1.26 -1.08 119.74 121.43 3ik6 s LYS 116 Ca 0.27 1.63 -0.32 0.00 -1.56 0.00 0.00 55.97 55.99 3ik6 s LYS 116 Cb 0.03 -3.25 -0.14 0.00 -1.46 0.00 0.00 37.83 33.01 3ik6 s LYS 116 CO 0.09 0.32 1.35 1.63 0.16 0.00 0.00 175.35 178.91 3ik6 n LYS 117 N 1.61 1.79 -0.04 4.03 5.02 -0.15 -1.82 118.16 128.59 3ik6 n LYS 117 Ca -0.01 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 3ik6 n LYS 117 Cb 0.46 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.21 3ik6 n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ik6 n GLY 118 N 2.22 0.51 3.73 0.72 0.00 -1.26 -4.99 105.19 106.12 3ik6 n GLY 118 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3ik6 n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ik6 s THR 119 N -2.21 3.08 -1.50 2.61 2.01 -0.76 -4.90 115.64 113.98 3ik6 s THR 119 Ca 0.00 0.85 -0.09 0.00 0.31 0.00 0.00 61.69 62.75 3ik6 s THR 119 Cb 0.00 -3.54 -0.08 0.00 0.01 0.00 0.00 72.50 68.89 3ik6 s THR 119 CO 0.00 0.11 2.80 -2.65 -0.69 0.00 0.00 174.62 174.18 3ik6 n PRO 120 N 3.06 3.40 -3.81 4.92 -0.02 -1.26 -4.83 135.00 136.47 3ik6 n PRO 120 Ca 0.08 -2.09 -0.15 0.00 -2.02 0.00 0.00 63.50 59.33 3ik6 n PRO 120 Cb 0.42 -2.76 -0.16 0.00 -0.02 0.00 0.00 33.50 30.98 3ik6 n PRO 120 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3ik6 s ILE 121 N 2.42 -0.01 -0.03 4.25 -1.09 -1.26 -5.03 121.20 120.45 3ik6 s ILE 121 Ca 0.64 0.18 0.02 0.00 -2.23 0.00 0.00 60.65 59.26 3ik6 s ILE 121 Cb 0.17 -0.11 -0.03 0.00 -1.58 0.00 0.00 42.46 40.91 3ik6 s ILE 121 CO -0.06 0.09 0.06 -0.62 -1.23 0.00 0.00 174.94 173.18 3ik6 n GLU 122 N 4.09 2.35 -3.75 2.79 1.02 -1.26 -4.91 120.64 120.97 3ik6 n GLU 122 Ca -0.27 -0.01 -0.08 0.00 -0.02 0.00 0.00 57.16 56.78 3ik6 n GLU 122 Cb 0.51 -0.88 -0.02 0.00 -0.02 0.00 0.00 31.44 31.03 3ik6 n GLU 122 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3ik6 s SER 123 N -1.85 -0.32 0.20 1.62 1.04 -1.26 -2.88 113.70 110.24 3ik6 s SER 123 Ca -0.00 -0.45 -0.10 0.00 0.48 0.00 0.00 55.95 55.87 3ik6 s SER 123 Cb 0.01 0.68 0.12 0.00 0.10 0.00 0.00 66.02 66.93 3ik6 s SER 123 CO 0.08 -1.22 1.80 0.00 0.98 0.00 0.00 173.24 174.88 3ik6 h ALA 124 N 2.00 0.90 -0.49 5.32 0.00 -1.94 -1.92 119.26 123.13 3ik6 h ALA 124 Ca -0.23 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.63 3ik6 h ALA 124 Cb 1.26 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 3ik6 h ALA 124 CO 0.27 0.45 0.11 1.49 0.00 0.00 0.00 179.25 181.57 3ik6 h GLU 125 N 0.97 0.25 -0.41 0.00 4.81 -1.96 0.55 114.58 118.79 3ik6 h GLU 125 Ca 0.24 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.54 3ik6 h GLU 125 Cb 0.08 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.33 3ik6 h GLU 125 CO -0.03 0.16 -0.08 -0.44 -0.73 0.00 0.00 179.01 177.89 3ik6 h ASP 126 N 0.25 -0.33 -0.73 1.04 3.32 -1.86 -1.65 116.42 116.46 3ik6 h ASP 126 Ca 0.24 0.12 0.11 0.00 0.02 0.00 0.00 57.03 57.52 3ik6 h ASP 126 Cb 0.32 0.23 -0.08 0.00 0.22 0.00 0.00 39.33 40.02 3ik6 h ASP 126 CO -0.31 -0.11 0.35 -0.07 -1.72 0.00 0.00 179.24 177.38 3ik6 h LEU 127 N 0.02 0.44 -0.85 1.55 3.38 -0.26 -2.68 115.31 116.92 3ik6 h LEU 127 Ca 0.20 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 3ik6 h LEU 127 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3ik6 h LEU 127 CO -0.40 0.24 -0.07 0.77 0.09 0.00 0.00 178.44 179.06 3ik6 h SER 128 N 0.58 0.00 -0.22 -0.43 4.64 -0.09 -3.10 113.55 114.93 3ik6 h SER 128 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 3ik6 h SER 128 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3ik6 h SER 128 CO -0.30 0.07 0.00 0.29 -0.87 0.00 0.00 176.83 176.03 3ik6 n LYS 129 N -3.16 1.98 -4.32 4.77 5.02 -0.76 -4.94 118.16 116.76 3ik6 n LYS 129 Ca 0.02 -1.48 -0.17 0.00 -2.02 0.00 0.00 58.31 54.66 3ik6 n LYS 129 Cb 0.43 -1.44 -0.10 0.00 -0.02 0.00 0.00 35.03 33.90 3ik6 n LYS 129 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3ik6 s GLN 130 N -1.73 1.47 0.00 1.97 1.03 -1.17 -5.07 119.66 116.16 3ik6 s GLN 130 Ca 0.34 -1.81 0.00 0.00 0.04 0.00 0.00 55.36 53.93 3ik6 s GLN 130 Cb 0.19 -0.16 0.00 0.00 0.03 0.00 0.00 33.01 33.07 3ik6 s GLN 130 CO 0.28 -0.36 0.00 -2.37 -2.54 0.00 0.00 175.29 170.30 3ik6 n THR 131 N -0.50 0.00 -0.27 3.63 5.66 -1.26 -4.82 114.28 116.73 3ik6 n THR 131 Ca 0.00 -0.09 -0.05 0.00 -3.05 0.00 0.00 64.05 60.86 3ik6 n THR 131 Cb 0.66 0.72 0.09 0.00 -1.55 0.00 0.00 70.33 70.24 3ik6 n THR 131 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 3ik6 h GLU 132 N 0.00 1.14 -4.90 1.09 4.57 -1.97 -3.41 114.58 111.10 3ik6 h GLU 132 Ca 0.00 -0.21 -0.65 0.00 -1.18 0.00 0.00 59.36 57.32 3ik6 h GLU 132 Cb 0.00 -0.18 -0.19 0.00 -0.16 0.00 0.00 28.75 28.21 3ik6 h GLU 132 CO 0.00 0.93 -0.56 0.42 -1.18 0.00 0.00 179.01 178.63 3ik6 s ILE 133 N -5.50 4.90 0.70 2.32 1.01 -1.26 -4.90 121.20 118.46 3ik6 s ILE 133 Ca -0.12 -0.01 -0.11 0.00 0.00 0.00 0.00 60.65 60.41 3ik6 s ILE 133 Cb 0.16 -3.34 0.01 0.00 0.01 0.00 0.00 42.46 39.29 3ik6 s ILE 133 CO 0.83 0.26 1.08 0.00 0.00 0.00 0.00 174.94 177.11 3ik6 s ALA 134 N 1.70 2.86 -0.02 9.38 0.00 0.19 -4.88 121.76 130.99 3ik6 s ALA 134 Ca 0.07 -0.25 -0.29 0.00 0.00 0.00 0.00 51.96 51.49 3ik6 s ALA 134 Cb -0.16 -3.05 0.07 0.00 0.00 0.00 0.00 23.12 19.97 3ik6 s ALA 134 CO 0.08 -1.10 0.65 1.52 0.00 0.00 0.00 175.76 176.90 3ik6 s TYR 135 N -3.28 -0.61 0.00 0.00 1.13 -1.26 -0.78 117.35 112.55 3ik6 s TYR 135 Ca 0.58 0.98 0.00 0.00 -1.41 0.00 0.00 57.07 57.21 3ik6 s TYR 135 Cb -0.12 0.41 0.00 0.00 -1.10 0.00 0.00 41.96 41.15 3ik6 s TYR 135 CO 0.53 -0.62 0.00 0.41 -2.51 0.00 0.00 175.55 173.35 3ik6 n GLY 136 N 0.78 2.40 3.30 5.49 0.00 -1.13 -4.80 105.19 111.23 3ik6 n GLY 136 Ca -0.19 -0.99 -0.16 0.00 0.00 0.00 0.00 46.02 44.68 3ik6 n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ik6 s THR 137 N -2.91 0.00 0.60 2.61 -4.23 -1.23 -0.91 115.64 109.57 3ik6 s THR 137 Ca 0.00 -1.92 -0.19 0.00 -1.18 0.00 0.00 61.69 58.40 3ik6 s THR 137 Cb 0.00 -2.51 -0.03 0.00 1.34 0.00 0.00 72.50 71.30 3ik6 s THR 137 CO 0.00 0.00 1.28 -0.22 -0.54 0.00 0.00 174.62 175.14 3ik6 s LEU 138 N -3.28 3.68 0.21 4.79 2.96 -1.26 -2.08 118.68 123.70 3ik6 s LEU 138 Ca 0.38 2.59 -0.13 0.00 -0.22 0.00 0.00 54.13 56.74 3ik6 s LEU 138 Cb 0.03 -4.52 -0.07 0.00 0.50 0.00 0.00 46.19 42.12 3ik6 s LEU 138 CO 0.21 -1.76 0.60 -0.62 -1.32 0.00 0.00 176.35 173.46 3ik6 s ASP 139 N -1.34 6.77 -1.39 3.68 3.68 -0.31 -4.31 116.67 123.44 3ik6 s ASP 139 Ca 0.78 1.09 -0.00 0.00 2.13 0.00 0.00 52.55 56.55 3ik6 s ASP 139 Cb -0.36 -2.29 0.00 0.00 -1.45 0.00 0.00 42.92 38.82 3ik6 s ASP 139 CO 0.40 -0.02 0.03 -1.20 0.13 0.00 0.00 175.17 174.50 3ik6 n SER 140 N 0.26 -4.87 -4.53 -0.34 7.64 -1.26 -4.91 113.62 105.62 3ik6 n SER 140 Ca -0.01 -0.03 -0.31 0.00 1.01 0.00 0.00 58.87 59.53 3ik6 n SER 140 Cb 0.52 -3.97 -0.08 0.00 -1.01 0.00 0.00 64.21 59.68 3ik6 n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3ik6 s GLY 141 N -2.29 2.92 0.45 0.23 0.00 -1.26 -3.62 107.32 103.75 3ik6 s GLY 141 Ca 0.01 -0.59 0.25 0.00 0.00 0.00 0.00 44.72 44.40 3ik6 s GLY 141 CO 0.02 -2.08 1.79 1.48 0.00 0.00 0.00 173.10 174.31 3ik6 h SER 142 N 1.48 0.00 -0.10 1.64 4.64 -1.93 -3.03 113.55 116.25 3ik6 h SER 142 Ca -0.41 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.89 3ik6 h SER 142 Cb 1.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3ik6 h SER 142 CO 0.67 0.16 -0.04 0.74 -0.87 0.00 0.00 176.83 177.49 3ik6 h THR 143 N 0.00 1.32 -0.94 2.95 2.02 -1.96 0.12 112.91 116.42 3ik6 h THR 143 Ca -0.00 -1.06 0.04 0.00 0.77 0.00 0.00 66.41 66.17 3ik6 h THR 143 Cb 0.80 1.82 -0.06 0.00 -1.74 0.00 0.00 68.15 68.97 3ik6 h THR 143 CO 0.02 0.30 0.61 0.50 0.37 0.00 0.00 175.52 177.32 3ik6 h LYS 144 N -0.16 1.13 -0.26 6.66 3.64 -1.74 -1.86 116.57 123.97 3ik6 h LYS 144 Ca 0.02 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.23 3ik6 h LYS 144 Cb 0.49 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 3ik6 h LYS 144 CO 0.01 0.75 -0.27 0.93 -2.27 0.00 0.00 179.45 178.60 3ik6 h GLU 145 N 1.16 0.52 -0.43 1.90 4.39 -1.39 -1.10 114.58 119.62 3ik6 h GLU 145 Ca 0.39 -0.21 0.07 0.00 0.34 0.00 0.00 59.36 59.95 3ik6 h GLU 145 Cb 0.06 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.62 3ik6 h GLU 145 CO -0.14 0.74 0.08 0.35 -1.16 0.00 0.00 179.01 178.89 3ik6 h PHE 146 N 0.46 0.13 -0.26 4.33 3.57 -0.14 -1.53 116.94 123.50 3ik6 h PHE 146 Ca 0.06 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.48 3ik6 h PHE 146 Cb 0.71 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.45 3ik6 h PHE 146 CO 0.03 0.00 -0.28 0.74 -2.23 0.00 0.00 178.31 176.57 3ik6 h PHE 147 N 0.21 0.77 -0.99 0.41 0.04 -1.16 -1.79 116.94 114.44 3ik6 h PHE 147 Ca 0.21 -0.24 0.12 0.00 2.80 0.00 0.00 57.97 60.87 3ik6 h PHE 147 Cb 0.27 -0.16 -0.09 0.00 2.20 0.00 0.00 35.95 38.17 3ik6 h PHE 147 CO -0.21 0.97 0.61 -0.09 -0.60 0.00 0.00 178.31 178.99 3ik6 h ARG 148 N 0.36 0.93 0.00 1.51 2.43 -0.93 -2.98 114.38 115.70 3ik6 h ARG 148 Ca 0.04 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3ik6 h ARG 148 Cb 0.85 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 3ik6 h ARG 148 CO 0.07 0.61 -1.26 0.54 -1.51 0.00 0.00 179.97 178.43 3ik6 n ARG 149 N -4.65 0.61 -1.75 0.20 5.12 -0.60 -4.98 116.66 110.62 3ik6 n ARG 149 Ca 0.19 0.04 -0.42 0.00 -1.93 0.00 0.00 57.85 55.73 3ik6 n ARG 149 Cb 0.36 -1.75 -0.00 0.00 -1.16 0.00 0.00 32.46 29.91 3ik6 n ARG 149 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3ik6 n SER 150 N -2.56 3.47 -0.74 0.55 2.88 -0.68 -4.89 113.62 111.65 3ik6 n SER 150 Ca -0.01 1.21 0.10 0.00 -1.33 0.00 0.00 58.87 58.84 3ik6 n SER 150 Cb 0.55 -1.57 0.07 0.00 -0.75 0.00 0.00 64.21 62.51 3ik6 n SER 150 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3ik6 n LYS 151 N 0.65 1.68 -2.38 -1.46 4.76 -1.26 -4.44 118.16 115.71 3ik6 n LYS 151 Ca 0.03 -1.57 -0.41 0.00 -2.87 0.00 0.00 58.31 53.49 3ik6 n LYS 151 Cb 0.38 -1.37 -0.03 0.00 -1.84 0.00 0.00 35.03 32.16 3ik6 n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3ik6 s ILE 152 N -1.68 3.63 0.14 -0.18 1.01 -1.26 -4.88 121.20 117.98 3ik6 s ILE 152 Ca 0.22 1.34 -0.20 0.00 0.00 0.00 0.00 60.65 62.01 3ik6 s ILE 152 Cb 0.16 -3.86 0.02 0.00 0.01 0.00 0.00 42.46 38.80 3ik6 s ILE 152 CO 0.27 0.20 1.68 0.00 0.00 0.00 0.00 174.94 177.09 3ik6 h ALA 153 N 5.48 0.11 -0.52 9.38 0.00 -1.98 0.28 119.26 132.01 3ik6 h ALA 153 Ca -0.44 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 3ik6 h ALA 153 Cb 1.21 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 3ik6 h ALA 153 CO 0.76 -0.51 0.15 -0.24 0.00 0.00 0.00 179.25 179.40 3ik6 h VAL 154 N -0.07 1.23 -0.10 0.00 3.04 -1.99 -0.84 116.25 117.53 3ik6 h VAL 154 Ca 0.13 -0.80 -0.19 0.00 -1.01 0.00 0.00 66.70 64.83 3ik6 h VAL 154 Cb 0.27 0.78 -0.00 0.00 -2.01 0.00 0.00 31.29 30.32 3ik6 h VAL 154 CO -0.30 0.29 -0.74 -0.26 -1.01 0.00 0.00 177.57 175.55 3ik6 h PHE 155 N 0.71 0.68 -0.36 3.17 0.04 -1.85 -1.16 116.94 118.16 3ik6 h PHE 155 Ca 0.17 -0.30 0.03 0.00 2.80 0.00 0.00 57.97 60.67 3ik6 h PHE 155 Cb 0.29 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.31 3ik6 h PHE 155 CO 0.02 1.08 0.16 0.22 -0.60 0.00 0.00 178.31 179.18 3ik6 h ASP 156 N 0.34 0.21 -0.28 2.17 1.82 -0.42 0.02 116.42 120.29 3ik6 h ASP 156 Ca -0.04 0.03 -0.05 0.00 -0.39 0.00 0.00 57.03 56.58 3ik6 h ASP 156 Cb 1.33 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 41.32 3ik6 h ASP 156 CO 0.13 0.16 0.01 0.50 -1.61 0.00 0.00 179.24 178.43 3ik6 h LYS 157 N 0.33 0.60 -0.43 0.28 3.64 -0.92 -1.48 116.57 118.58 3ik6 h LYS 157 Ca 0.16 -0.13 -0.15 0.00 -1.27 0.00 0.00 60.65 59.26 3ik6 h LYS 157 Cb 0.10 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3ik6 h LYS 157 CO -0.13 0.62 -0.30 0.52 -2.27 0.00 0.00 179.45 177.88 3ik6 h MET 158 N 0.57 0.96 -0.61 1.90 2.86 -0.79 -2.82 114.93 117.00 3ik6 h MET 158 Ca 0.12 -0.46 -0.10 0.00 -2.06 0.00 0.00 59.70 57.21 3ik6 h MET 158 Cb 0.35 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 3ik6 h MET 158 CO 0.01 1.12 0.01 2.35 1.06 0.00 0.00 176.91 181.46 3ik6 h TRP 159 N 0.81 1.17 -0.62 -0.22 2.91 -0.60 0.27 115.95 119.66 3ik6 h TRP 159 Ca 0.09 -0.20 0.02 0.00 1.13 0.00 0.00 58.89 59.92 3ik6 h TRP 159 Cb 0.89 -0.31 -0.03 0.00 -0.51 0.00 0.00 29.16 29.19 3ik6 h TRP 159 CO 0.06 1.03 0.40 1.15 -1.03 0.00 0.00 178.44 180.05 3ik6 h THR 160 N 0.98 1.13 -0.26 2.65 2.02 -1.22 -0.05 112.91 118.16 3ik6 h THR 160 Ca 0.17 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 3ik6 h THR 160 Cb 0.56 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 3ik6 h THR 160 CO 0.03 0.15 0.01 0.22 0.37 0.00 0.00 175.52 176.30 3ik6 h TYR 161 N 0.81 0.48 -0.45 3.16 3.20 -1.33 -3.34 116.97 119.51 3ik6 h TYR 161 Ca 0.24 -0.08 -0.11 0.00 3.14 0.00 0.00 58.73 61.92 3ik6 h TYR 161 Cb -0.05 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 3ik6 h TYR 161 CO -0.04 0.59 -0.15 0.52 -1.64 0.00 0.00 178.16 177.44 3ik6 h MET 162 N 0.23 0.84 0.00 1.82 2.86 -0.39 -2.51 114.93 117.78 3ik6 h MET 162 Ca 0.07 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 3ik6 h MET 162 Cb 0.39 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.00 3ik6 h MET 162 CO 0.01 0.94 0.00 0.07 1.06 0.00 0.00 176.91 178.99 3ik6 h ARG 163 N 0.75 0.00 0.00 1.72 0.11 -1.13 -3.22 114.38 112.61 3ik6 h ARG 163 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.20 3ik6 h ARG 163 Cb 0.66 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.74 3ik6 h ARG 163 CO 0.05 0.00 0.00 -1.13 0.10 0.00 0.00 179.97 178.99 3ik6 n SER 164 N -2.80 0.84 -4.77 0.08 3.41 -1.19 -5.05 113.62 104.14 3ik6 n SER 164 Ca 0.01 -1.03 -0.40 0.00 -0.26 0.00 0.00 58.87 57.18 3ik6 n SER 164 Cb 0.28 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 3ik6 n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ik6 s ALA 165 N -0.03 3.43 -0.03 7.33 0.00 -0.95 -5.05 121.76 126.46 3ik6 s ALA 165 Ca 0.00 1.13 0.05 0.00 0.00 0.00 0.00 51.96 53.14 3ik6 s ALA 165 Cb 0.00 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 3ik6 s ALA 165 CO 0.00 -0.50 -0.17 -1.21 0.00 0.00 0.00 175.76 173.88 3ik6 s GLU 166 N -1.76 1.55 0.93 0.00 0.41 -1.26 -3.62 118.70 114.96 3ik6 s GLU 166 Ca 0.49 -0.59 -0.12 0.00 -0.41 0.00 0.00 54.97 54.34 3ik6 s GLU 166 Cb -0.37 -1.41 0.15 0.00 -1.78 0.00 0.00 34.13 30.72 3ik6 s GLU 166 CO 0.48 0.29 1.09 -2.14 -0.49 0.00 0.00 175.26 174.49 3ik6 s PRO 167 N -0.14 0.97 0.10 0.39 0.02 -1.26 -5.05 135.00 130.03 3ik6 s PRO 167 Ca 0.01 0.79 -0.36 0.00 0.02 0.00 0.00 61.00 61.46 3ik6 s PRO 167 Cb -0.09 -1.78 -0.17 0.00 0.02 0.00 0.00 34.50 32.48 3ik6 s PRO 167 CO 0.01 -2.43 1.14 0.45 -0.33 0.00 0.00 177.00 175.84 3ik6 n SER 168 N -4.01 0.88 -0.40 2.53 2.88 -1.24 -4.86 113.62 109.40 3ik6 n SER 168 Ca 0.07 1.14 0.14 0.00 -1.33 0.00 0.00 58.87 58.88 3ik6 n SER 168 Cb 0.55 -1.11 0.52 0.00 -0.75 0.00 0.00 64.21 63.43 3ik6 n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3ik6 n VAL 169 N 1.70 0.00 -3.42 2.46 0.24 -1.26 -4.89 118.33 113.15 3ik6 n VAL 169 Ca 0.18 -0.21 -0.32 0.00 -2.04 0.00 0.00 64.34 61.95 3ik6 n VAL 169 Cb 0.19 0.41 -0.05 0.00 -1.47 0.00 0.00 33.84 32.92 3ik6 n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3ik6 s PHE 170 N -2.10 3.43 0.21 6.34 0.08 -1.26 -3.53 117.98 121.14 3ik6 s PHE 170 Ca 0.36 0.85 0.09 0.00 0.12 0.00 0.00 56.93 58.35 3ik6 s PHE 170 Cb 0.21 -2.24 -0.05 0.00 -0.57 0.00 0.00 43.02 40.37 3ik6 s PHE 170 CO 0.37 0.27 -0.16 0.14 -0.10 0.00 0.00 175.22 175.74 3ik6 s VAL 171 N -1.82 1.88 0.03 -0.44 -7.23 -0.88 -4.94 120.40 107.00 3ik6 s VAL 171 Ca 0.47 -2.19 -0.08 0.00 -1.81 0.00 0.00 61.98 58.37 3ik6 s VAL 171 Cb -0.11 -2.05 -0.31 0.00 0.56 0.00 0.00 36.38 34.47 3ik6 s VAL 171 CO 0.22 -0.51 0.99 0.03 -0.31 0.00 0.00 175.10 175.51 3ik6 h ARG 172 N 2.64 0.35 -4.47 4.82 3.08 -1.93 -0.82 114.38 118.05 3ik6 h ARG 172 Ca -0.39 -0.61 -0.19 0.00 0.07 0.00 0.00 59.98 58.86 3ik6 h ARG 172 Cb 1.22 0.23 -0.15 0.00 0.08 0.00 0.00 29.97 31.35 3ik6 h ARG 172 CO 0.60 1.27 -0.67 0.95 -1.07 0.00 0.00 179.97 181.04 3ik6 s THR 173 N -2.62 0.35 0.22 2.04 -4.23 -1.26 -4.68 115.64 105.46 3ik6 s THR 173 Ca -0.08 -1.89 -0.08 0.00 -1.18 0.00 0.00 61.69 58.46 3ik6 s THR 173 Cb 0.06 -1.82 0.18 0.00 1.34 0.00 0.00 72.50 72.26 3ik6 s THR 173 CO 0.89 -0.71 1.84 0.74 -0.54 0.00 0.00 174.62 176.83 3ik6 h THR 174 N 2.95 1.03 -0.51 3.99 2.02 -1.95 -2.13 112.91 118.31 3ik6 h THR 174 Ca -0.35 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 3ik6 h THR 174 Cb 1.17 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 3ik6 h THR 174 CO 0.63 0.16 0.32 0.00 0.37 0.00 0.00 175.52 176.99 3ik6 h ALA 175 N 1.37 1.60 -0.42 6.16 0.00 -1.97 -1.46 119.26 124.54 3ik6 h ALA 175 Ca 0.33 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 3ik6 h ALA 175 Cb 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3ik6 h ALA 175 CO -0.16 0.36 -0.28 1.49 0.00 0.00 0.00 179.25 180.66 3ik6 h GLU 176 N 0.69 0.92 -0.26 0.00 4.81 -1.81 0.24 114.58 119.18 3ik6 h GLU 176 Ca 0.18 -0.44 0.01 0.00 -0.13 0.00 0.00 59.36 58.99 3ik6 h GLU 176 Cb -0.04 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 3ik6 h GLU 176 CO -0.04 1.09 0.16 0.78 -0.73 0.00 0.00 179.01 180.28 3ik6 h GLY 177 N 0.75 0.37 0.97 1.92 0.00 -1.02 -0.17 103.07 105.89 3ik6 h GLY 177 Ca 0.08 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 3ik6 h GLY 177 CO 0.08 0.11 0.06 -2.08 0.00 0.00 0.00 176.54 174.71 3ik6 h VAL 178 N 0.33 1.25 -0.92 4.60 2.07 -1.19 -0.63 116.25 121.75 3ik6 h VAL 178 Ca 0.10 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.72 3ik6 h VAL 178 Cb -0.01 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 3ik6 h VAL 178 CO -0.04 0.33 0.61 0.00 0.02 0.00 0.00 177.57 178.49 3ik6 h ALA 179 N 0.95 1.43 -0.60 1.67 0.00 -0.84 -0.94 119.26 120.93 3ik6 h ALA 179 Ca 0.14 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 3ik6 h ALA 179 Cb 0.42 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3ik6 h ALA 179 CO 0.01 0.47 0.03 -0.09 0.00 0.00 0.00 179.25 179.68 3ik6 h ARG 180 N 1.14 1.03 0.18 0.00 2.43 -0.24 -2.36 114.38 116.56 3ik6 h ARG 180 Ca 0.37 -0.31 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 3ik6 h ARG 180 Cb 0.05 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 3ik6 h ARG 180 CO -0.12 1.00 -0.09 0.28 -1.51 0.00 0.00 179.97 179.53 3ik6 h VAL 181 N 0.93 0.86 -0.23 0.20 2.07 -0.53 -2.59 116.25 116.96 3ik6 h VAL 181 Ca 0.17 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.57 3ik6 h VAL 181 Cb 0.51 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 3ik6 h VAL 181 CO 0.02 0.04 0.16 0.03 0.02 0.00 0.00 177.57 177.85 3ik6 h ARG 182 N -0.33 0.04 -0.01 1.57 3.08 -1.06 -2.91 114.38 114.76 3ik6 h ARG 182 Ca -0.02 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3ik6 h ARG 182 Cb 0.25 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3ik6 h ARG 182 CO 0.04 0.03 -0.37 0.36 -1.07 0.00 0.00 179.97 178.96 3ik6 n LYS 183 N -4.48 1.49 -0.24 0.04 2.85 -0.90 -4.41 118.16 112.51 3ik6 n LYS 183 Ca 0.02 -0.95 0.08 0.00 -1.05 0.00 0.00 58.31 56.41 3ik6 n LYS 183 Cb 0.28 -1.37 0.21 0.00 -0.65 0.00 0.00 35.03 33.50 3ik6 n LYS 183 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 3ik6 n SER 184 N -0.00 2.52 -4.07 -5.58 7.64 -0.98 -4.92 113.62 108.22 3ik6 n SER 184 Ca 0.08 -2.00 -0.32 0.00 1.01 0.00 0.00 58.87 57.64 3ik6 n SER 184 Cb 0.40 -0.31 -0.01 0.00 -1.01 0.00 0.00 64.21 63.28 3ik6 n SER 184 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 3ik6 n LYS 185 N 0.88 -3.99 -0.81 1.43 0.00 -1.26 -1.20 118.16 113.20 3ik6 n LYS 185 Ca 0.16 0.46 0.00 0.00 -0.00 0.00 0.00 58.31 58.92 3ik6 n LYS 185 Cb 0.40 -5.14 0.00 0.00 -0.00 0.00 0.00 35.03 30.29 3ik6 n LYS 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ik6 n GLY 186 N -1.58 0.62 0.86 2.58 0.00 -1.26 -4.91 105.19 101.50 3ik6 n GLY 186 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 3ik6 n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ik6 n LYS 187 N -2.73 2.18 -3.89 1.61 4.76 -0.34 -4.83 118.16 114.91 3ik6 n LYS 187 Ca 0.00 -1.72 -0.21 0.00 -2.87 0.00 0.00 58.31 53.50 3ik6 n LYS 187 Cb 0.00 -1.47 -0.17 0.00 -1.84 0.00 0.00 35.03 31.55 3ik6 n LYS 187 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3ik6 s TYR 188 N -1.96 0.66 -0.09 2.13 5.04 -1.26 -0.64 117.35 121.23 3ik6 s TYR 188 Ca 0.31 -0.16 -0.01 0.00 -2.44 0.00 0.00 57.07 54.76 3ik6 s TYR 188 Cb 0.20 -0.72 -0.03 0.00 0.35 0.00 0.00 41.96 41.76 3ik6 s TYR 188 CO 0.31 -0.27 -0.02 0.00 -1.34 0.00 0.00 175.55 174.23 3ik6 s ALA 189 N 1.58 3.20 -0.17 3.97 0.00 0.04 -4.53 121.76 125.85 3ik6 s ALA 189 Ca -0.01 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 3ik6 s ALA 189 Cb -0.13 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.53 3ik6 s ALA 189 CO -0.03 0.55 -0.03 -0.47 0.00 0.00 0.00 175.76 175.78 3ik6 s TYR 190 N -0.76 3.01 -0.27 0.00 5.04 -0.50 -2.84 117.35 121.03 3ik6 s TYR 190 Ca 0.12 -0.43 -0.16 0.00 -2.44 0.00 0.00 57.07 54.16 3ik6 s TYR 190 Cb -0.11 -2.00 -0.03 0.00 0.35 0.00 0.00 41.96 40.16 3ik6 s TYR 190 CO 0.02 -0.16 0.44 -0.51 -1.34 0.00 0.00 175.55 174.00 3ik6 s LEU 191 N 0.66 4.05 0.29 6.97 1.43 -0.09 -0.85 118.68 131.14 3ik6 s LEU 191 Ca -0.02 0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 53.35 3ik6 s LEU 191 Cb -0.14 -2.53 0.01 0.00 0.03 0.00 0.00 46.19 43.55 3ik6 s LEU 191 CO 0.02 -0.24 0.54 -1.48 0.23 0.00 0.00 176.35 175.43 3ik6 s LEU 192 N 2.18 0.39 0.29 1.79 2.34 -0.72 -4.31 118.68 120.65 3ik6 s LEU 192 Ca 0.18 -1.07 -0.29 0.00 0.06 0.00 0.00 54.13 53.01 3ik6 s LEU 192 Cb -0.16 1.93 -0.10 0.00 -0.56 0.00 0.00 46.19 47.30 3ik6 s LEU 192 CO 0.10 -1.27 1.11 -1.61 -1.06 0.00 0.00 176.35 173.61 3ik6 s GLU 193 N -3.53 4.59 0.45 1.48 2.02 -1.26 -0.58 118.70 121.86 3ik6 s GLU 193 Ca 0.22 1.82 0.16 0.00 0.02 0.00 0.00 54.97 57.19 3ik6 s GLU 193 Cb -0.02 -3.15 1.09 0.00 0.10 0.00 0.00 34.13 32.16 3ik6 s GLU 193 CO 0.12 0.17 1.96 0.66 0.02 0.00 0.00 175.26 178.19 3ik6 h SER 194 N 3.71 0.32 -0.75 -0.19 4.64 -0.82 -1.26 113.55 119.21 3ik6 h SER 194 Ca -0.47 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 3ik6 h SER 194 Cb 1.21 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 3ik6 h SER 194 CO 0.67 0.18 0.36 0.71 -0.87 0.00 0.00 176.83 177.87 3ik6 h THR 195 N 0.35 1.24 -0.15 2.95 1.35 -1.89 0.19 112.91 116.96 3ik6 h THR 195 Ca 0.30 -0.69 -0.18 0.00 -0.55 0.00 0.00 66.41 65.30 3ik6 h THR 195 Cb 0.71 0.31 -0.00 0.00 -1.73 0.00 0.00 68.15 67.44 3ik6 h THR 195 CO -0.08 0.29 -0.65 0.24 -0.25 0.00 0.00 175.52 175.06 3ik6 h MET 196 N 1.06 0.55 -0.40 4.72 2.86 -1.62 -2.29 114.93 119.81 3ik6 h MET 196 Ca 0.26 -0.40 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 3ik6 h MET 196 Cb 0.12 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 3ik6 h MET 196 CO -0.03 1.02 0.02 -0.97 1.06 0.00 0.00 176.91 178.01 3ik6 h ASN 197 N 0.40 0.68 -0.10 1.22 -0.73 -1.04 -1.84 115.58 114.16 3ik6 h ASN 197 Ca -0.02 -0.29 -0.11 0.00 1.87 0.00 0.00 56.30 57.75 3ik6 h ASN 197 Cb 1.23 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 39.62 3ik6 h ASN 197 CO 0.12 0.80 -0.27 -0.33 -0.37 0.00 0.00 177.43 177.39 3ik6 h GLU 198 N 0.53 0.56 0.03 6.67 5.08 -0.64 -1.88 114.58 124.92 3ik6 h GLU 198 Ca 0.12 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3ik6 h GLU 198 Cb 0.45 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3ik6 h GLU 198 CO 0.02 0.77 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.87 3ik6 h TYR 199 N 0.49 -0.04 -0.15 4.33 3.20 -1.22 -3.19 116.97 120.39 3ik6 h TYR 199 Ca 0.07 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 3ik6 h TYR 199 Cb 0.72 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 3ik6 h TYR 199 CO 0.03 0.10 -0.21 0.82 -1.64 0.00 0.00 178.16 177.26 3ik6 h ILE 200 N -0.17 1.22 -0.24 1.81 1.08 -1.21 -2.17 117.51 117.84 3ik6 h ILE 200 Ca -0.00 -1.03 0.03 0.00 -0.39 0.00 0.00 64.86 63.47 3ik6 h ILE 200 Cb 0.15 1.35 -0.01 0.00 -3.07 0.00 0.00 36.82 35.24 3ik6 h ILE 200 CO 0.01 0.31 0.17 -0.08 -0.69 0.00 0.00 178.15 177.87 3ik6 h GLU 201 N 0.24 0.18 -0.63 2.37 4.81 -1.33 -2.15 114.58 118.06 3ik6 h GLU 201 Ca 0.04 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3ik6 h GLU 201 Cb 0.52 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.86 3ik6 h GLU 201 CO 0.03 0.12 0.00 1.04 -0.73 0.00 0.00 179.01 179.47 3ik6 n GLN 202 N -4.49 4.39 -5.28 1.92 1.13 -0.82 -4.80 117.38 109.44 3ik6 n GLN 202 Ca 0.02 -2.78 -0.31 0.00 -1.94 0.00 0.00 57.00 51.99 3ik6 n GLN 202 Cb 0.19 -2.16 -0.16 0.00 0.11 0.00 0.00 30.24 28.22 3ik6 n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3ik6 s ARG 203 N -2.51 2.14 0.41 -1.09 1.81 -0.81 -0.70 118.95 118.20 3ik6 s ARG 203 Ca 0.48 -0.91 -0.25 0.00 -1.72 0.00 0.00 55.73 53.33 3ik6 s ARG 203 Cb 0.36 -2.06 -0.11 0.00 -0.45 0.00 0.00 34.95 32.69 3ik6 s ARG 203 CO 0.15 0.56 1.06 1.63 -0.68 0.00 0.00 175.30 178.02 3ik6 n LYS 204 N 2.43 1.46 0.00 3.54 5.02 -1.26 -0.21 118.16 129.14 3ik6 n LYS 204 Ca -0.16 0.52 0.07 0.00 -2.02 0.00 0.00 58.31 56.72 3ik6 n LYS 204 Cb 0.51 -2.09 0.43 0.00 -0.02 0.00 0.00 35.03 33.86 3ik6 n LYS 204 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3ik6 n PRO 205 N 0.18 0.80 -3.53 1.97 -0.02 -1.26 -4.97 135.00 128.17 3ik6 n PRO 205 Ca 0.09 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.35 3ik6 n PRO 205 Cb 0.39 -1.28 0.08 0.00 -0.02 0.00 0.00 33.50 32.67 3ik6 n PRO 205 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ik6 n ASP 207 N -3.00 2.11 -4.61 0.00 5.75 -1.26 -5.01 116.55 110.53 3ik6 n ASP 207 Ca -0.09 -1.76 -0.26 0.00 -0.01 0.00 0.00 54.79 52.67 3ik6 n ASP 207 Cb 0.59 -0.07 -0.10 0.00 -1.03 0.00 0.00 41.12 40.52 3ik6 n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3ik6 s THR 208 N -0.82 2.31 -0.14 2.12 -4.23 -1.26 -0.98 115.64 112.63 3ik6 s THR 208 Ca 0.09 -2.02 -0.18 0.00 -1.18 0.00 0.00 61.69 58.40 3ik6 s THR 208 Cb 0.05 -2.83 0.05 0.00 1.34 0.00 0.00 72.50 71.11 3ik6 s THR 208 CO 0.07 -0.13 0.48 -0.32 -0.54 0.00 0.00 174.62 174.18 3ik6 s MET 209 N -3.70 0.64 -0.03 3.99 1.75 -0.24 -4.75 119.30 116.96 3ik6 s MET 209 Ca 0.35 0.49 -0.22 0.00 -1.25 0.00 0.00 55.69 55.06 3ik6 s MET 209 Cb 0.04 0.30 -0.05 0.00 2.84 0.00 0.00 34.83 37.96 3ik6 s MET 209 CO 0.18 -0.11 0.63 0.21 -0.65 0.00 0.00 175.02 175.28 3ik6 s LYS 210 N -0.16 4.37 0.09 4.11 2.20 -1.26 -0.78 119.74 128.31 3ik6 s LYS 210 Ca -0.03 0.78 0.06 0.00 -0.36 0.00 0.00 55.97 56.42 3ik6 s LYS 210 Cb -0.03 -3.38 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 3ik6 s LYS 210 CO 0.02 0.26 -0.16 0.14 -0.36 0.00 0.00 175.35 175.25 3ik6 s VAL 211 N 0.18 1.31 0.09 4.02 -7.23 -0.72 -4.99 120.40 113.05 3ik6 s VAL 211 Ca 0.33 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 3ik6 s VAL 211 Cb -0.18 -1.26 0.00 0.00 0.56 0.00 0.00 36.38 35.50 3ik6 s VAL 211 CO 0.17 -0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 3ik6 n GLY 212 N 1.14 -2.09 3.99 2.32 0.00 -1.14 -4.07 105.19 105.35 3ik6 n GLY 212 Ca -0.20 -1.40 -0.24 0.00 0.00 0.00 0.00 46.02 44.18 3ik6 n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ik6 s GLY 213 N -3.44 1.76 0.49 -0.02 0.00 -1.26 -4.93 107.32 99.92 3ik6 s GLY 213 Ca 0.00 -1.76 -0.20 0.00 0.00 0.00 0.00 44.72 42.76 3ik6 s GLY 213 CO 0.00 -1.16 1.04 -1.31 0.00 0.00 0.00 173.10 171.66 3ik6 s ASN 214 N -4.76 6.30 0.15 1.64 0.01 -1.26 -4.75 114.94 112.27 3ik6 s ASN 214 Ca 0.67 1.92 0.25 0.00 -0.71 0.00 0.00 52.86 54.99 3ik6 s ASN 214 Cb -0.05 -2.56 0.53 0.00 0.41 0.00 0.00 41.25 39.58 3ik6 s ASN 214 CO 0.45 -0.81 1.50 0.18 -1.51 0.00 0.00 177.10 176.91 3ik6 n LEU 215 N -1.05 0.74 0.00 0.60 4.32 0.20 -4.94 117.00 116.87 3ik6 n LEU 215 Ca 0.09 0.36 -0.05 0.00 -0.02 0.00 0.00 56.01 56.40 3ik6 n LEU 215 Cb 0.53 -0.24 0.02 0.00 -1.62 0.00 0.00 43.42 42.10 3ik6 n LEU 215 CO 0.40 -0.10 0.29 -0.90 -1.22 0.00 0.00 177.39 175.86 3ik6 n ASP 216 N -2.16 -1.23 -3.70 -1.43 5.75 -1.26 -4.93 116.55 107.60 3ik6 n ASP 216 Ca 0.04 -1.84 -0.15 0.00 -0.01 0.00 0.00 54.79 52.83 3ik6 n ASP 216 Cb 0.43 2.05 -0.15 0.00 -1.03 0.00 0.00 41.12 42.42 3ik6 n ASP 216 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 3ik6 s SER 217 N -2.12 0.35 0.00 -1.12 0.01 -1.26 -4.20 113.70 105.35 3ik6 s SER 217 Ca 0.09 0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.73 3ik6 s SER 217 Cb -0.03 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.53 3ik6 s SER 217 CO 0.06 -0.21 0.00 2.29 0.41 0.00 0.00 173.24 175.79 3ik6 n LYS 218 N 4.90 0.00 -3.89 12.44 2.85 0.03 -5.01 118.16 129.48 3ik6 n LYS 218 Ca -0.13 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.04 3ik6 n LYS 218 Cb 0.51 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.81 3ik6 n LYS 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3ik6 s GLY 219 N -0.72 0.19 -0.08 2.58 0.00 -1.26 -1.17 107.32 106.86 3ik6 s GLY 219 Ca 0.00 -0.71 -0.11 0.00 0.00 0.00 0.00 44.72 43.90 3ik6 s GLY 219 CO 0.00 -0.85 0.28 -0.19 0.00 0.00 0.00 173.10 172.34 3ik6 s TYR 220 N -3.88 3.63 0.18 1.90 2.02 -0.31 -1.23 117.35 119.66 3ik6 s TYR 220 Ca 0.07 0.73 0.09 0.00 -0.37 0.00 0.00 57.07 57.59 3ik6 s TYR 220 Cb 0.05 -2.16 -0.04 0.00 -0.40 0.00 0.00 41.96 39.41 3ik6 s TYR 220 CO -0.09 0.60 -0.18 0.20 -1.57 0.00 0.00 175.55 174.51 3ik6 s GLY 221 N -0.76 1.45 0.06 0.71 0.00 -0.89 -0.61 107.32 107.28 3ik6 s GLY 221 Ca 0.19 -1.56 -0.29 0.00 0.00 0.00 0.00 44.72 43.06 3ik6 s GLY 221 CO 0.08 -1.62 0.93 -0.42 0.00 0.00 0.00 173.10 172.07 3ik6 s ILE 222 N -2.23 4.67 -0.06 0.90 1.01 -1.26 -4.51 121.20 119.72 3ik6 s ILE 222 Ca 0.18 1.98 0.02 0.00 0.00 0.00 0.00 60.65 62.83 3ik6 s ILE 222 Cb -0.05 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.11 3ik6 s ILE 222 CO 0.07 0.27 -0.10 0.00 0.00 0.00 0.00 174.94 175.18 3ik6 s ALA 223 N 0.34 2.84 0.11 9.38 0.00 -0.87 -0.68 121.76 132.88 3ik6 s ALA 223 Ca 0.47 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.54 3ik6 s ALA 223 Cb -0.22 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 3ik6 s ALA 223 CO 0.28 0.57 -0.10 0.95 0.00 0.00 0.00 175.76 177.45 3ik6 s THR 224 N -0.78 1.05 0.53 0.00 -4.23 -0.28 -0.30 115.64 111.64 3ik6 s THR 224 Ca 0.12 -1.79 -0.21 0.00 -1.18 0.00 0.00 61.69 58.63 3ik6 s THR 224 Cb -0.11 -1.54 -0.06 0.00 1.34 0.00 0.00 72.50 72.13 3ik6 s THR 224 CO 0.01 -0.61 1.15 -2.65 -0.54 0.00 0.00 174.62 171.98 3ik6 n PRO 225 N 0.31 1.36 -1.60 3.99 -0.02 -1.26 -0.58 135.00 137.19 3ik6 n PRO 225 Ca -0.14 0.50 -0.54 0.00 -2.02 0.00 0.00 63.50 61.30 3ik6 n PRO 225 Cb 0.59 -2.32 -0.07 0.00 -0.02 0.00 0.00 33.50 31.68 3ik6 n PRO 225 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3ik6 n LYS 226 N -0.73 0.97 -1.21 -0.52 4.76 -1.26 -1.36 118.16 118.82 3ik6 n LYS 226 Ca 0.11 0.35 -0.07 0.00 -2.87 0.00 0.00 58.31 55.83 3ik6 n LYS 226 Cb 0.44 -1.98 -0.03 0.00 -1.84 0.00 0.00 35.03 31.62 3ik6 n LYS 226 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3ik6 n GLY 227 N 2.69 0.85 3.77 0.72 0.00 -1.26 -4.98 105.19 106.97 3ik6 n GLY 227 Ca 0.20 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 3ik6 n GLY 227 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ik6 s SER 228 N -2.47 6.67 0.30 1.61 0.15 -0.46 -4.94 113.70 114.55 3ik6 s SER 228 Ca 0.00 2.44 0.03 0.00 0.70 0.00 0.00 55.95 59.11 3ik6 s SER 228 Cb 0.00 -2.63 0.48 0.00 -1.71 0.00 0.00 66.02 62.16 3ik6 s SER 228 CO 0.00 -0.58 1.79 0.77 1.20 0.00 0.00 173.24 176.42 3ik6 h SER 229 N 2.98 0.53 -0.86 5.45 4.64 -1.94 -2.53 113.55 121.82 3ik6 h SER 229 Ca -0.49 -0.14 0.25 0.00 -0.47 0.00 0.00 61.79 60.94 3ik6 h SER 229 Cb 1.23 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 63.14 3ik6 h SER 229 CO 0.64 0.68 0.62 -0.07 -0.87 0.00 0.00 176.83 177.82 3ik6 h LEU 230 N 0.50 0.01 -0.33 5.97 3.38 -1.96 -3.14 115.31 119.74 3ik6 h LEU 230 Ca 0.09 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.14 3ik6 h LEU 230 Cb 0.50 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.17 3ik6 h LEU 230 CO 0.03 0.00 -0.28 1.23 0.09 0.00 0.00 178.44 179.51 3ik6 h GLY 231 N 0.01 -0.18 0.63 0.83 0.00 -1.82 -1.30 103.07 101.24 3ik6 h GLY 231 Ca 0.41 0.35 0.02 0.00 0.00 0.00 0.00 47.33 48.11 3ik6 h GLY 231 CO -0.01 -0.21 -0.21 -0.57 0.00 0.00 0.00 176.54 175.55 3ik6 h ASN 232 N -0.25 -0.58 -0.67 0.19 -1.24 -1.77 -1.18 115.58 110.09 3ik6 h ASN 232 Ca 0.16 0.07 -0.08 0.00 0.71 0.00 0.00 56.30 57.16 3ik6 h ASN 232 Cb 0.50 0.22 -0.03 0.00 0.73 0.00 0.00 38.32 39.75 3ik6 h ASN 232 CO -0.47 -0.29 0.10 0.00 -1.29 0.00 0.00 177.43 175.48 3ik6 h ALA 233 N 0.42 0.89 -0.35 1.57 0.00 -1.70 -1.80 119.26 118.28 3ik6 h ALA 233 Ca 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3ik6 h ALA 233 Cb 0.41 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3ik6 h ALA 233 CO -0.12 0.67 0.17 0.28 0.00 0.00 0.00 179.25 180.24 3ik6 h VAL 234 N 1.03 1.17 -0.37 0.00 2.07 -1.08 0.11 116.25 119.17 3ik6 h VAL 234 Ca 0.20 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 67.28 3ik6 h VAL 234 Cb 0.46 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 3ik6 h VAL 234 CO 0.02 0.17 0.17 -1.13 0.02 0.00 0.00 177.57 176.82 3ik6 h ASN 235 N 0.43 0.23 -0.91 0.57 -1.24 -1.02 -0.50 115.58 113.13 3ik6 h ASN 235 Ca 0.12 0.03 0.01 0.00 0.71 0.00 0.00 56.30 57.17 3ik6 h ASN 235 Cb 0.13 -0.01 -0.05 0.00 0.73 0.00 0.00 38.32 39.12 3ik6 h ASN 235 CO -0.01 0.17 0.60 -0.07 -1.29 0.00 0.00 177.43 176.83 3ik6 h LEU 236 N 0.35 1.03 -0.74 0.34 3.38 -1.09 -2.72 115.31 115.87 3ik6 h LEU 236 Ca 0.16 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3ik6 h LEU 236 Cb 0.10 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 3ik6 h LEU 236 CO -0.13 0.74 0.46 0.00 0.09 0.00 0.00 178.44 179.60 3ik6 h ALA 237 N 1.34 0.94 -0.33 1.53 0.00 -0.16 -1.47 119.26 121.11 3ik6 h ALA 237 Ca 0.34 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 3ik6 h ALA 237 Cb -0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 3ik6 h ALA 237 CO -0.08 0.40 0.19 0.28 0.00 0.00 0.00 179.25 180.04 3ik6 h VAL 238 N 1.01 1.12 -0.61 0.00 2.07 -0.81 -0.12 116.25 118.90 3ik6 h VAL 238 Ca 0.27 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.54 3ik6 h VAL 238 Cb -0.05 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 3ik6 h VAL 238 CO -0.05 0.12 0.37 -0.07 0.02 0.00 0.00 177.57 177.96 3ik6 h LEU 239 N 0.42 0.60 -0.10 2.57 3.38 -1.29 0.58 115.31 121.46 3ik6 h LEU 239 Ca 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 3ik6 h LEU 239 Cb 0.02 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 3ik6 h LEU 239 CO -0.02 0.42 0.05 0.50 0.09 0.00 0.00 178.44 179.48 3ik6 h LYS 240 N 0.73 0.15 -0.88 1.13 1.63 -0.97 -0.92 116.57 117.45 3ik6 h LYS 240 Ca 0.25 -0.02 0.10 0.00 -0.85 0.00 0.00 60.65 60.12 3ik6 h LYS 240 Cb 0.03 -0.03 -0.08 0.00 -0.60 0.00 0.00 32.23 31.56 3ik6 h LYS 240 CO -0.11 0.23 0.52 -0.07 -3.45 0.00 0.00 179.45 176.57 3ik6 h LEU 241 N 0.04 0.75 -0.05 5.20 3.38 -0.71 -0.11 115.31 123.81 3ik6 h LEU 241 Ca 0.04 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3ik6 h LEU 241 Cb 0.12 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 3ik6 h LEU 241 CO -0.00 0.42 0.02 -1.28 0.09 0.00 0.00 178.44 177.68 3ik6 h SER 242 N 0.86 0.07 0.70 -0.43 0.87 -0.56 -1.96 113.55 113.09 3ik6 h SER 242 Ca 0.43 -0.19 -0.05 0.00 -1.23 0.00 0.00 61.79 60.74 3ik6 h SER 242 Cb 0.39 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 3ik6 h SER 242 CO -0.25 0.24 -0.26 -0.33 -0.53 0.00 0.00 176.83 175.70 3ik6 h GLU 243 N -0.11 0.00 -0.00 2.24 5.08 -0.85 -2.57 114.58 118.37 3ik6 h GLU 243 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3ik6 h GLU 243 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3ik6 h GLU 243 CO -0.00 0.26 -0.07 1.04 -1.00 0.00 0.00 179.01 179.24 3ik6 n GLN 244 N -3.56 0.75 -0.84 2.33 6.02 -0.08 -4.91 117.38 117.08 3ik6 n GLN 244 Ca -0.01 -0.20 0.00 0.00 -0.01 0.00 0.00 57.00 56.78 3ik6 n GLN 244 Cb 0.40 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.17 3ik6 n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ik6 n GLY 245 N 1.23 0.70 0.20 1.08 0.00 -0.97 -4.94 105.19 102.50 3ik6 n GLY 245 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 3ik6 n GLY 245 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3ik6 h LEU 246 N 0.00 0.31 -0.57 0.99 5.85 -1.59 -2.19 115.31 118.10 3ik6 h LEU 246 Ca 0.00 -0.14 -0.13 0.00 0.84 0.00 0.00 57.88 58.44 3ik6 h LEU 246 Cb 0.00 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3ik6 h LEU 246 CO 0.00 0.73 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.45 3ik6 h LEU 247 N 0.24 0.85 -0.45 2.25 3.38 -1.85 -1.48 115.31 118.25 3ik6 h LEU 247 Ca 0.02 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 3ik6 h LEU 247 Cb 0.89 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 3ik6 h LEU 247 CO 0.07 1.09 0.09 0.44 0.09 0.00 0.00 178.44 180.22 3ik6 h ASP 248 N 0.69 0.70 -0.31 -0.43 3.32 -1.87 -1.61 116.42 116.92 3ik6 h ASP 248 Ca 0.08 -0.25 0.04 0.00 0.02 0.00 0.00 57.03 56.92 3ik6 h ASP 248 Cb 0.85 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 3ik6 h ASP 248 CO 0.07 0.77 0.08 0.50 -1.72 0.00 0.00 179.24 178.95 3ik6 h LYS 249 N 0.61 0.20 -0.60 3.56 3.64 -1.27 -1.52 116.57 121.19 3ik6 h LYS 249 Ca 0.14 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 3ik6 h LYS 249 Cb 0.36 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 3ik6 h LYS 249 CO 0.01 0.13 0.14 -0.07 -2.27 0.00 0.00 179.45 177.39 3ik6 h LEU 250 N 0.21 0.87 -0.10 5.20 3.38 -1.20 -0.97 115.31 122.69 3ik6 h LEU 250 Ca 0.14 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3ik6 h LEU 250 Cb 0.13 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3ik6 h LEU 250 CO -0.16 0.85 0.07 0.50 0.09 0.00 0.00 178.44 179.78 3ik6 h LYS 251 N 0.89 0.14 -0.33 1.13 1.63 -0.83 -1.70 116.57 117.50 3ik6 h LYS 251 Ca 0.19 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 60.00 3ik6 h LYS 251 Cb 0.33 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.90 3ik6 h LYS 251 CO 0.00 0.11 0.17 -0.91 -3.45 0.00 0.00 179.45 175.36 3ik6 h ASN 252 N 0.13 0.25 -0.77 4.20 2.35 -1.05 -0.81 115.58 119.86 3ik6 h ASN 252 Ca 0.04 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3ik6 h ASN 252 Cb 0.00 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 3ik6 h ASN 252 CO -0.01 0.18 0.50 0.50 -1.65 0.00 0.00 177.43 176.95 3ik6 h LYS 253 N 0.34 1.03 0.00 0.81 3.64 -0.97 0.26 116.57 121.68 3ik6 h LYS 253 Ca 0.14 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3ik6 h LYS 253 Cb 0.05 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 3ik6 h LYS 253 CO -0.09 0.70 -1.12 0.91 -2.27 0.00 0.00 179.45 177.57 3ik6 n TRP 254 N -4.53 0.10 -0.08 1.91 7.02 -0.66 -4.10 117.44 117.11 3ik6 n TRP 254 Ca 0.07 0.03 -0.14 0.00 -1.02 0.00 0.00 57.50 56.45 3ik6 n TRP 254 Cb 0.03 -0.26 -0.05 0.00 -2.42 0.00 0.00 31.31 28.61 3ik6 n TRP 254 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3ik6 n TRP 255 N -1.79 0.00 -0.09 -5.99 8.01 -0.32 -4.80 117.44 112.47 3ik6 n TRP 255 Ca 0.02 0.00 -0.11 0.00 -1.31 0.00 0.00 57.50 56.10 3ik6 n TRP 255 Cb 0.41 -0.54 -0.10 0.00 -2.01 0.00 0.00 31.31 29.07 3ik6 n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3ik6 n TYR 256 N -4.08 0.00 0.25 -5.99 4.01 -0.61 -3.26 117.16 107.48 3ik6 n TYR 256 Ca -0.24 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.67 3ik6 n TYR 256 Cb 0.57 -0.74 0.90 0.00 -0.31 0.00 0.00 39.34 39.76 3ik6 n TYR 256 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3ik6 h ASP 257 N 0.00 0.00 0.55 7.72 3.32 -0.72 -2.78 116.42 124.52 3ik6 h ASP 257 Ca -0.42 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.40 3ik6 h ASP 257 Cb 1.75 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.26 3ik6 h ASP 257 CO -0.04 0.00 -1.61 0.29 -1.72 0.00 0.00 179.24 176.16 3ik6 n LYS 258 N -3.66 0.63 -0.16 3.56 5.02 -1.25 -5.01 118.16 117.28 3ik6 n LYS 258 Ca -0.00 0.23 -0.06 0.00 -2.02 0.00 0.00 58.31 56.46 3ik6 n LYS 258 Cb 0.24 -1.78 -0.01 0.00 -0.02 0.00 0.00 35.03 33.46 3ik6 n LYS 258 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ik6 n GLY 259 N 1.48 -0.11 0.00 0.72 0.00 -1.05 -4.91 105.19 101.32 3ik6 n GLY 259 Ca -0.14 0.06 0.01 0.00 0.00 0.00 0.00 46.02 45.95 3ik6 n GLY 259 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ik6 n GLU 260 N 0.14 5.59 0.00 1.61 1.02 0.12 -5.06 120.64 124.07 3ik6 n GLU 260 Ca 0.02 -0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.23 3ik6 n GLU 260 Cb 0.02 -0.65 0.06 0.00 -0.02 0.00 0.00 31.44 30.85 3ik6 n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31