#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 3.71 -0.03 3.15 2.01 -1.26 -4.66 115.64 118.55 3ik6 s THR 5 Ca 0.00 1.19 -0.30 0.00 0.31 0.00 0.00 61.69 62.89 3ik6 s THR 5 Cb 0.00 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 3ik6 s THR 5 CO 0.00 0.06 1.03 -0.69 -0.69 0.00 0.00 174.62 174.33 3ik6 s VAL 6 N 1.51 4.70 -0.26 3.82 1.01 0.11 -4.87 120.40 126.43 3ik6 s VAL 6 Ca 0.62 1.95 -0.22 0.00 0.00 0.00 0.00 61.98 64.34 3ik6 s VAL 6 Cb -0.32 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 31.79 3ik6 s VAL 6 CO 0.28 0.09 0.69 -0.69 0.00 0.00 0.00 175.10 175.48 3ik6 s VAL 7 N 1.46 4.92 -0.24 2.92 1.01 -1.26 -0.55 120.40 128.66 3ik6 s VAL 7 Ca 0.52 1.22 -0.08 0.00 0.00 0.00 0.00 61.98 63.64 3ik6 s VAL 7 Cb -0.21 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 3ik6 s VAL 7 CO 0.24 -0.04 0.08 -0.69 0.00 0.00 0.00 175.10 174.69 3ik6 s VAL 8 N 2.64 4.46 -0.12 2.92 1.01 0.65 -1.12 120.40 130.85 3ik6 s VAL 8 Ca 0.29 -0.12 -0.14 0.00 0.00 0.00 0.00 61.98 62.01 3ik6 s VAL 8 Cb -0.15 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 3ik6 s VAL 8 CO 0.09 0.35 0.32 0.28 0.00 0.00 0.00 175.10 176.14 3ik6 s THR 9 N 1.41 5.25 0.17 3.92 -1.32 0.41 -0.14 115.64 125.35 3ik6 s THR 9 Ca 0.05 0.62 0.01 0.00 -1.21 0.00 0.00 61.69 61.16 3ik6 s THR 9 Cb -0.15 -3.64 -0.00 0.00 -1.51 0.00 0.00 72.50 67.19 3ik6 s THR 9 CO 0.04 0.45 0.21 1.07 -2.21 0.00 0.00 174.62 174.17 3ik6 n THR 10 N 3.04 0.00 -3.90 5.08 5.66 -0.31 -2.59 114.28 121.26 3ik6 n THR 10 Ca -0.13 -1.03 -0.11 0.00 -3.05 0.00 0.00 64.05 59.73 3ik6 n THR 10 Cb 0.52 0.58 -0.13 0.00 -1.55 0.00 0.00 70.33 69.76 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 -2.65 0.04 -0.66 1.09 2.07 -1.26 -0.56 121.20 119.28 3ik6 s ILE 11 Ca 0.17 -0.34 -0.27 0.00 -1.41 0.00 0.00 60.65 58.80 3ik6 s ILE 11 Cb 0.00 -0.15 0.01 0.00 0.13 0.00 0.00 42.46 42.45 3ik6 s ILE 11 CO 0.12 -0.19 1.50 -0.76 -1.91 0.00 0.00 174.94 173.70 3ik6 s LEU 12 N -0.56 3.26 -0.21 8.50 1.43 -1.26 -4.34 118.68 125.50 3ik6 s LEU 12 Ca -0.06 -0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 52.98 3ik6 s LEU 12 Cb -0.04 -2.67 0.11 0.00 0.03 0.00 0.00 46.19 43.61 3ik6 s LEU 12 CO -0.00 -1.98 0.33 -0.70 0.23 0.00 0.00 176.35 174.23 3ik6 s GLU 13 N 6.09 0.27 0.28 1.70 2.56 -0.85 -4.99 118.70 123.77 3ik6 s GLU 13 Ca 0.49 0.57 -0.29 0.00 0.00 0.00 0.00 54.97 55.74 3ik6 s GLU 13 Cb -0.10 -0.44 -0.10 0.00 2.00 0.00 0.00 34.13 35.49 3ik6 s GLU 13 CO 0.19 -0.52 1.19 -1.12 -0.56 0.00 0.00 175.26 174.44 3ik6 s SER 14 N 2.49 7.06 -0.38 -1.70 0.01 -1.26 0.03 113.70 119.95 3ik6 s SER 14 Ca 0.07 2.42 0.07 0.00 1.31 0.00 0.00 55.95 59.82 3ik6 s SER 14 Cb -0.14 -2.63 0.65 0.00 0.21 0.00 0.00 66.02 64.10 3ik6 s SER 14 CO -0.13 -0.32 1.79 -0.81 0.41 0.00 0.00 173.24 174.17 3ik6 n PRO 15 N 1.28 2.49 -0.03 12.44 -0.04 -1.26 -4.94 135.00 144.94 3ik6 n PRO 15 Ca 0.00 -3.06 -0.13 0.00 -0.04 0.00 0.00 63.50 60.27 3ik6 n PRO 15 Cb 0.44 -2.10 -0.11 0.00 -0.04 0.00 0.00 33.50 31.69 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 1.37 0.00 -3.25 0.54 0.05 -0.73 -1.38 116.97 113.58 3ik6 h TYR 16 Ca 0.45 -0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.94 3ik6 h TYR 16 Cb 2.47 -0.00 -0.35 0.00 1.01 0.00 0.00 36.73 39.86 3ik6 h TYR 16 CO 1.38 0.64 -0.66 0.08 -1.05 0.00 0.00 178.16 178.55 3ik6 s VAL 17 N -3.67 -0.14 0.06 -2.88 1.01 -0.62 -0.39 120.40 113.77 3ik6 s VAL 17 Ca -0.17 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.11 3ik6 s VAL 17 Cb 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 3ik6 s VAL 17 CO 0.68 0.12 -0.04 -0.04 0.00 0.00 0.00 175.10 175.82 3ik6 s MET 18 N 1.73 0.64 0.06 2.72 -1.94 0.13 -2.00 119.30 120.64 3ik6 s MET 18 Ca -0.02 -1.16 -0.30 0.00 -1.71 0.00 0.00 55.69 52.50 3ik6 s MET 18 Cb -0.12 0.04 -0.05 0.00 2.01 0.00 0.00 34.83 36.72 3ik6 s MET 18 CO -0.05 -0.07 1.04 1.41 -0.01 0.00 0.00 175.02 177.35 3ik6 s MET 19 N -3.47 4.56 0.44 2.03 1.75 -1.26 -1.00 119.30 122.35 3ik6 s MET 19 Ca 0.05 1.55 -0.25 0.00 -1.25 0.00 0.00 55.69 55.79 3ik6 s MET 19 Cb 0.04 -3.39 -0.08 0.00 2.84 0.00 0.00 34.83 34.24 3ik6 s MET 19 CO -0.07 -0.03 1.31 0.15 -0.65 0.00 0.00 175.02 175.74 3ik6 s LYS 20 N 0.62 3.79 0.62 4.11 1.02 0.32 -4.83 119.74 125.38 3ik6 s LYS 20 Ca 0.52 2.16 0.29 0.00 0.02 0.00 0.00 55.97 58.97 3ik6 s LYS 20 Cb -0.25 -2.63 1.57 0.00 -0.52 0.00 0.00 37.83 36.00 3ik6 s LYS 20 CO 0.30 -0.64 1.95 -0.22 -0.92 0.00 0.00 175.35 175.81 3ik6 h LYS 21 N 2.39 0.00 -0.59 1.68 3.64 -1.95 0.97 116.57 122.71 3ik6 h LYS 21 Ca -0.50 0.00 -0.41 0.00 -1.27 0.00 0.00 60.65 58.47 3ik6 h LYS 21 Cb 1.26 0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 32.81 3ik6 h LYS 21 CO 0.61 0.00 -0.32 0.27 -2.27 0.00 0.00 179.45 177.74 3ik6 n ASN 22 N -3.44 4.30 -0.25 4.20 6.94 -1.26 -4.89 115.26 120.86 3ik6 n ASN 22 Ca 0.03 -3.79 0.06 0.00 -0.02 0.00 0.00 54.58 50.86 3ik6 n ASN 22 Cb 0.50 -0.54 0.19 0.00 -2.36 0.00 0.00 39.78 37.56 3ik6 n ASN 22 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 3ik6 h HIS 23 N 1.69 0.38 0.00 -2.53 2.07 -1.08 -2.44 115.15 113.24 3ik6 h HIS 23 Ca 0.32 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.88 3ik6 h HIS 23 Cb 1.40 -0.05 0.00 0.00 2.57 0.00 0.00 27.41 31.33 3ik6 h HIS 23 CO 0.99 -0.03 0.00 1.49 -3.07 0.00 0.00 177.93 177.31 3ik6 h GLU 24 N 0.34 0.00 -0.65 5.12 4.57 -1.90 -0.88 114.58 121.18 3ik6 h GLU 24 Ca 0.42 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.60 3ik6 h GLU 24 Cb 0.69 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 3ik6 h GLU 24 CO -0.47 0.00 0.00 -1.33 -1.18 0.00 0.00 179.01 176.03 3ik6 n MET 25 N -2.35 3.69 -4.46 1.92 2.81 -0.92 -4.94 117.12 112.86 3ik6 n MET 25 Ca 0.02 -2.72 -0.22 0.00 -1.81 0.00 0.00 57.70 52.96 3ik6 n MET 25 Cb 0.24 -1.90 -0.11 0.00 -0.71 0.00 0.00 33.22 30.74 3ik6 n MET 25 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3ik6 s LEU 26 N -1.83 2.45 0.10 4.03 1.43 -0.34 -5.14 118.68 119.39 3ik6 s LEU 26 Ca 0.49 -1.27 0.04 0.00 -1.03 0.00 0.00 54.13 52.36 3ik6 s LEU 26 Cb 0.32 -0.61 -0.04 0.00 0.03 0.00 0.00 46.19 45.90 3ik6 s LEU 26 CO 0.23 -0.43 -0.12 -1.61 0.23 0.00 0.00 176.35 174.65 3ik6 s GLU 27 N -3.77 0.90 6.82 1.70 2.02 -1.26 -4.82 118.70 120.29 3ik6 s GLU 27 Ca 0.32 -1.17 0.00 0.00 0.02 0.00 0.00 54.97 54.14 3ik6 s GLU 27 Cb 0.06 -0.67 0.00 0.00 0.10 0.00 0.00 34.13 33.62 3ik6 s GLU 27 CO 0.14 0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.94 3ik6 n GLY 28 N 0.59 3.27 0.30 -1.39 0.00 -1.26 -2.19 105.19 104.50 3ik6 n GLY 28 Ca -0.16 -0.25 0.17 0.00 0.00 0.00 0.00 46.02 45.78 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 5.90 0.00 0.58 1.61 2.35 -1.93 -3.03 115.58 121.06 3ik6 h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3ik6 h ASN 29 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3ik6 h ASN 29 CO 0.00 0.04 0.00 -0.33 -1.65 0.00 0.00 177.43 175.49 3ik6 h GLU 30 N 0.00 0.00 0.00 0.81 4.39 -1.84 -2.66 114.58 115.28 3ik6 h GLU 30 Ca -0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 3ik6 h GLU 30 Cb 0.21 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 3ik6 h GLU 30 CO 0.01 0.00 -0.15 0.00 -1.16 0.00 0.00 179.01 177.71 3ik6 h ARG 31 N 0.00 0.00 -6.25 2.33 3.08 -1.68 -3.46 114.38 108.40 3ik6 h ARG 31 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 3ik6 h ARG 31 Cb 0.29 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.25 3ik6 h ARG 31 CO 0.00 0.15 -0.61 0.71 -1.07 0.00 0.00 179.97 179.15 3ik6 s TYR 32 N -3.69 2.98 0.07 3.04 2.02 -1.01 -0.52 117.35 120.25 3ik6 s TYR 32 Ca 0.01 -0.09 -0.10 0.00 -0.37 0.00 0.00 57.07 56.51 3ik6 s TYR 32 Cb 0.10 -1.42 0.01 0.00 -0.40 0.00 0.00 41.96 40.25 3ik6 s TYR 32 CO 0.60 0.53 0.23 -1.83 -1.57 0.00 0.00 175.55 173.51 3ik6 s GLU 33 N -3.16 0.81 0.00 -0.62 -1.05 -0.17 -4.79 118.70 109.72 3ik6 s GLU 33 Ca 0.30 -0.76 0.00 0.00 -0.15 0.00 0.00 54.97 54.35 3ik6 s GLU 33 Cb -0.09 0.34 0.00 0.00 -0.44 0.00 0.00 34.13 33.94 3ik6 s GLU 33 CO 0.21 -0.26 0.00 0.41 0.95 0.00 0.00 175.26 176.57 3ik6 n GLY 34 N 0.25 1.91 0.22 -3.83 0.00 -1.26 0.17 105.19 102.64 3ik6 n GLY 34 Ca -0.17 -1.79 -0.01 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.04 0.00 1.61 5.03 -0.93 0.20 116.97 122.84 3ik6 h TYR 35 Ca 0.00 0.04 -0.11 0.00 2.58 0.00 0.00 58.73 61.24 3ik6 h TYR 35 Cb 0.00 0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.37 3ik6 h TYR 35 CO 0.00 -0.14 -0.53 0.00 -1.32 0.00 0.00 178.16 176.18 3ik6 h VAL 37 N 0.00 1.27 -0.57 0.00 2.07 -1.29 -0.82 116.25 116.90 3ik6 h VAL 37 Ca -0.01 -1.13 -0.10 0.00 0.82 0.00 0.00 66.70 66.28 3ik6 h VAL 37 Cb 1.17 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 3ik6 h VAL 37 CO 0.07 0.38 -0.04 0.44 0.02 0.00 0.00 177.57 178.44 3ik6 h ASP 38 N 0.60 1.03 -0.51 0.57 3.32 -0.77 -2.55 116.42 118.10 3ik6 h ASP 38 Ca 0.11 -0.32 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 3ik6 h ASP 38 Cb 0.57 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 3ik6 h ASP 38 CO 0.03 1.11 0.18 0.25 -1.72 0.00 0.00 179.24 179.10 3ik6 h LEU 39 N 0.93 0.72 -0.34 1.55 5.85 -0.90 -2.86 115.31 120.26 3ik6 h LEU 39 Ca 0.16 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.70 3ik6 h LEU 39 Cb 0.61 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 3ik6 h LEU 39 CO 0.04 0.72 0.21 0.00 -0.34 0.00 0.00 178.44 179.07 3ik6 h ALA 40 N 1.03 0.43 -0.52 1.25 0.00 -1.06 -1.00 119.26 119.40 3ik6 h ALA 40 Ca 0.17 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.17 3ik6 h ALA 40 Cb 0.24 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 17.81 3ik6 h ALA 40 CO -0.01 -0.13 -0.21 0.00 0.00 0.00 0.00 179.25 178.89 3ik6 h ALA 41 N 1.14 0.18 0.49 0.00 0.00 -1.37 -0.71 119.26 118.99 3ik6 h ALA 41 Ca 0.13 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 3ik6 h ALA 41 Cb -0.02 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3ik6 h ALA 41 CO -0.05 -0.54 -0.24 0.93 0.00 0.00 0.00 179.25 179.35 3ik6 h GLU 42 N -0.09 -0.64 -0.98 0.00 4.39 -1.26 -1.93 114.58 114.07 3ik6 h GLU 42 Ca 0.24 0.04 0.21 0.00 0.34 0.00 0.00 59.36 60.20 3ik6 h GLU 42 Cb 0.47 0.15 -0.18 0.00 -0.10 0.00 0.00 28.75 29.08 3ik6 h GLU 42 CO -0.58 -0.37 -0.17 -0.89 -1.16 0.00 0.00 179.01 175.84 3ik6 n ILE 43 N -5.23 -0.41 -0.23 3.13 2.08 -0.41 0.96 119.36 119.25 3ik6 n ILE 43 Ca -0.09 2.21 -0.08 0.00 0.56 0.00 0.00 62.75 65.34 3ik6 n ILE 43 Cb 0.29 -3.10 0.03 0.00 -0.75 0.00 0.00 39.64 36.11 3ik6 n ILE 43 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3ik6 h ALA 44 N 1.95 0.86 -0.20 -1.39 0.00 -1.13 -0.23 119.26 119.13 3ik6 h ALA 44 Ca 0.50 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3ik6 h ALA 44 Cb 0.85 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3ik6 h ALA 44 CO -0.98 0.65 0.11 -0.22 0.00 0.00 0.00 179.25 178.80 3ik6 h LYS 45 N 1.00 0.28 0.00 0.00 3.64 0.14 0.53 116.57 122.16 3ik6 h LYS 45 Ca 0.19 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 3ik6 h LYS 45 Cb 0.47 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 3ik6 h LYS 45 CO 0.02 0.27 -0.25 0.45 -2.27 0.00 0.00 179.45 177.66 3ik6 h HIS 46 N 0.22 0.00 0.00 1.91 3.86 -0.54 -3.01 115.15 117.58 3ik6 h HIS 46 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 3ik6 h HIS 46 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 3ik6 h HIS 46 CO -0.04 0.25 -1.23 0.00 0.86 0.00 0.00 177.93 177.78 3ik6 n GLY 48 N 1.30 0.48 3.22 0.00 0.00 0.18 -5.05 105.19 105.31 3ik6 n GLY 48 Ca 0.00 -0.43 -0.16 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.07 1.27 0.17 1.61 -0.12 -0.68 -5.04 117.98 112.12 3ik6 s PHE 49 Ca 0.06 -0.63 -0.08 0.00 -0.05 0.00 0.00 56.93 56.24 3ik6 s PHE 49 Cb -0.03 -0.67 -0.06 0.00 -0.63 0.00 0.00 43.02 41.63 3ik6 s PHE 49 CO 0.15 0.09 0.46 0.15 -0.05 0.00 0.00 175.22 176.02 3ik6 s LYS 50 N -2.94 3.74 0.15 1.99 1.02 -1.26 -4.59 119.74 117.85 3ik6 s LYS 50 Ca 0.10 0.14 -0.06 0.00 0.02 0.00 0.00 55.97 56.16 3ik6 s LYS 50 Cb -0.03 -2.78 -0.02 0.00 -0.52 0.00 0.00 37.83 34.48 3ik6 s LYS 50 CO 0.02 0.41 0.19 1.52 -0.92 0.00 0.00 175.35 176.57 3ik6 s TYR 51 N -1.68 0.55 -0.08 3.18 1.13 -1.26 0.09 117.35 119.28 3ik6 s TYR 51 Ca 0.43 -0.93 0.00 0.00 -1.41 0.00 0.00 57.07 55.16 3ik6 s TYR 51 Cb -0.12 -0.22 0.02 0.00 -1.10 0.00 0.00 41.96 40.55 3ik6 s TYR 51 CO 0.22 -0.63 -0.05 0.21 -2.51 0.00 0.00 175.55 172.78 3ik6 s LYS 52 N -3.99 1.12 0.08 -3.49 2.20 0.28 -4.84 119.74 111.12 3ik6 s LYS 52 Ca 0.19 -0.14 -0.30 0.00 -0.36 0.00 0.00 55.97 55.35 3ik6 s LYS 52 Cb 0.05 -1.19 -0.05 0.00 -1.51 0.00 0.00 37.83 35.12 3ik6 s LYS 52 CO -0.00 -0.18 0.99 -0.51 -0.36 0.00 0.00 175.35 175.29 3ik6 s LEU 53 N 1.39 4.46 -0.03 5.43 1.43 -1.26 -0.25 118.68 129.84 3ik6 s LEU 53 Ca -0.03 1.80 0.00 0.00 -1.03 0.00 0.00 54.13 54.88 3ik6 s LEU 53 Cb -0.13 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.53 3ik6 s LEU 53 CO -0.03 -0.16 0.01 0.42 0.23 0.00 0.00 176.35 176.82 3ik6 s THR 54 N 0.31 0.15 0.11 5.49 -4.23 0.80 -4.88 115.64 113.39 3ik6 s THR 54 Ca 0.49 0.11 -0.30 0.00 -1.18 0.00 0.00 61.69 60.81 3ik6 s THR 54 Cb -0.24 -0.26 -0.07 0.00 1.34 0.00 0.00 72.50 73.27 3ik6 s THR 54 CO 0.30 0.15 1.21 -0.63 -0.54 0.00 0.00 174.62 175.11 3ik6 s ILE 55 N 1.12 3.82 0.24 2.99 -1.09 -1.26 -1.17 121.20 125.85 3ik6 s ILE 55 Ca -0.08 1.38 -0.31 0.00 -2.23 0.00 0.00 60.65 59.40 3ik6 s ILE 55 Cb -0.13 -3.88 -0.12 0.00 -1.58 0.00 0.00 42.46 36.74 3ik6 s ILE 55 CO -0.02 0.15 1.58 0.55 -1.23 0.00 0.00 174.94 175.97 3ik6 n VAL 56 N 3.42 0.64 0.04 2.92 3.14 0.28 -4.87 118.33 123.90 3ik6 n VAL 56 Ca 0.07 -0.16 -0.12 0.00 -2.96 0.00 0.00 64.34 61.18 3ik6 n VAL 56 Cb 0.45 -1.80 -0.07 0.00 -1.06 0.00 0.00 33.84 31.37 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 5.26 -0.02 1.06 7.55 0.00 -1.93 -2.62 103.07 112.36 3ik6 h GLY 57 Ca -0.45 0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.90 3ik6 h GLY 57 CO 0.83 -0.02 -0.03 2.09 0.00 0.00 0.00 176.54 179.41 3ik6 n ASP 58 N -5.12 0.23 -1.15 0.19 3.85 -1.26 -4.91 116.55 108.38 3ik6 n ASP 58 Ca -0.07 -0.65 -0.13 0.00 -0.71 0.00 0.00 54.79 53.24 3ik6 n ASP 58 Cb 0.06 -0.11 -0.04 0.00 -1.35 0.00 0.00 41.12 39.68 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 1.18 0.82 3.69 6.12 0.00 -0.99 -4.99 105.19 111.02 3ik6 n GLY 59 Ca 0.18 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.64 2.38 -0.14 1.61 1.02 -1.26 -5.02 119.74 114.69 3ik6 s LYS 60 Ca 0.00 -1.44 -0.25 0.00 0.02 0.00 0.00 55.97 54.30 3ik6 s LYS 60 Cb 0.00 -2.20 -0.25 0.00 -0.52 0.00 0.00 37.83 34.86 3ik6 s LYS 60 CO 0.00 0.28 0.63 1.88 -0.92 0.00 0.00 175.35 177.22 3ik6 h TYR 61 N 1.73 0.11 0.00 3.18 -1.99 -1.90 -2.43 116.97 115.67 3ik6 h TYR 61 Ca -0.44 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.20 3ik6 h TYR 61 Cb 1.25 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.97 3ik6 h TYR 61 CO 0.65 1.21 0.00 0.41 -0.00 0.00 0.00 178.16 180.44 3ik6 n GLY 62 N 1.59 3.23 3.24 3.88 0.00 -1.25 -2.15 105.19 113.72 3ik6 n GLY 62 Ca -0.17 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.56 -0.31 4.61 0.00 -1.25 -4.79 121.76 119.45 3ik6 s ALA 63 Ca 0.00 -0.18 -0.14 0.00 0.00 0.00 0.00 51.96 51.64 3ik6 s ALA 63 Cb 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 23.12 23.48 3ik6 s ALA 63 CO 0.00 -0.45 0.33 0.50 0.00 0.00 0.00 175.76 176.14 3ik6 s ARG 64 N -2.95 3.73 0.03 0.00 3.52 -1.26 -1.62 118.95 120.40 3ik6 s ARG 64 Ca -0.02 -0.31 -0.33 0.00 -0.13 0.00 0.00 55.73 54.94 3ik6 s ARG 64 Cb 0.01 -3.75 -0.12 0.00 -1.56 0.00 0.00 34.95 29.53 3ik6 s ARG 64 CO -0.06 -0.41 1.79 -3.47 -0.81 0.00 0.00 175.30 172.35 3ik6 n ASP 65 N 5.30 3.50 0.13 -2.12 -0.08 -0.94 -4.87 116.55 117.46 3ik6 n ASP 65 Ca -0.10 1.00 0.05 0.00 -1.51 0.00 0.00 54.79 54.24 3ik6 n ASP 65 Cb 0.50 -1.43 0.51 0.00 2.34 0.00 0.00 41.12 43.05 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 8.23 1.80 0.00 -1.67 0.00 -1.96 0.36 119.26 126.02 3ik6 h ALA 66 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3ik6 h ALA 66 Cb 1.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3ik6 h ALA 66 CO 0.93 0.17 -0.06 0.38 0.00 0.00 0.00 179.25 180.67 3ik6 h ASP 67 N 0.27 0.00 1.62 0.00 2.03 -1.99 -3.39 116.42 114.96 3ik6 h ASP 67 Ca 0.07 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.37 3ik6 h ASP 67 Cb 0.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.52 3ik6 h ASP 67 CO -0.01 0.32 0.00 0.71 -1.03 0.00 0.00 179.24 179.23 3ik6 h THR 68 N -0.57 0.00 -0.43 1.15 1.35 -1.97 -3.47 112.91 108.97 3ik6 h THR 68 Ca 0.00 -0.65 -0.18 0.00 -0.55 0.00 0.00 66.41 65.03 3ik6 h THR 68 Cb 0.06 1.64 -0.07 0.00 -1.73 0.00 0.00 68.15 68.04 3ik6 h THR 68 CO 0.00 0.00 -0.17 0.29 -0.25 0.00 0.00 175.52 175.39 3ik6 n LYS 69 N -2.56 -1.25 -3.21 4.72 4.76 0.13 -4.97 118.16 115.78 3ik6 n LYS 69 Ca 0.05 0.76 -0.39 0.00 -2.87 0.00 0.00 58.31 55.86 3ik6 n LYS 69 Cb 0.45 -4.90 -0.05 0.00 -1.84 0.00 0.00 35.03 28.69 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 -2.02 5.13 0.13 -0.18 1.01 -1.26 -4.74 121.20 119.26 3ik6 s ILE 70 Ca 0.00 1.14 -0.30 0.00 0.00 0.00 0.00 60.65 61.49 3ik6 s ILE 70 Cb 0.00 -3.90 -0.06 0.00 0.01 0.00 0.00 42.46 38.50 3ik6 s ILE 70 CO 0.00 0.29 1.06 0.26 0.00 0.00 0.00 174.94 176.56 3ik6 s TRP 71 N 0.72 3.64 0.25 3.97 0.52 -1.26 -2.21 118.94 124.57 3ik6 s TRP 71 Ca 0.30 1.62 0.03 0.00 0.02 0.00 0.00 56.10 58.08 3ik6 s TRP 71 Cb -0.16 -3.22 0.03 0.00 -1.15 0.00 0.00 33.47 28.97 3ik6 s TRP 71 CO 0.13 -0.41 0.24 0.27 0.02 0.00 0.00 176.95 177.20 3ik6 n ASN 72 N 2.85 1.52 0.00 2.95 0.23 -0.64 -4.31 115.26 117.86 3ik6 n ASN 72 Ca 0.04 -1.80 0.00 0.00 -0.53 0.00 0.00 54.58 52.29 3ik6 n ASN 72 Cb 0.47 -0.07 0.00 0.00 -2.08 0.00 0.00 39.78 38.10 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 1.96 0.56 0.35 4.83 0.00 -1.26 -1.32 105.19 110.32 3ik6 n GLY 73 Ca 0.02 -0.86 -0.03 0.00 0.00 0.00 0.00 46.02 45.15 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 1.18 -0.45 1.61 2.86 -0.91 -2.03 114.93 117.19 3ik6 h MET 74 Ca 0.00 -0.14 0.05 0.00 -2.06 0.00 0.00 59.70 57.55 3ik6 h MET 74 Cb 0.00 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.39 3ik6 h MET 74 CO 0.00 0.87 0.19 0.28 1.06 0.00 0.00 176.91 179.31 3ik6 h VAL 75 N 1.18 0.91 -0.69 -2.22 2.07 -1.56 -2.28 116.25 113.68 3ik6 h VAL 75 Ca 0.30 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.72 3ik6 h VAL 75 Cb 0.04 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 3ik6 h VAL 75 CO -0.05 0.07 0.42 1.23 0.02 0.00 0.00 177.57 179.26 3ik6 h GLY 76 N 0.39 1.00 0.74 2.17 0.00 -0.69 -0.56 103.07 106.11 3ik6 h GLY 76 Ca 0.20 -0.31 0.09 0.00 0.00 0.00 0.00 47.33 47.31 3ik6 h GLY 76 CO -0.17 0.24 0.59 0.83 0.00 0.00 0.00 176.54 178.02 3ik6 h GLU 77 N 0.80 0.91 -0.03 4.80 4.39 -0.82 -0.55 114.58 124.09 3ik6 h GLU 77 Ca 0.28 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.83 3ik6 h GLU 77 Cb 0.07 -0.21 0.01 0.00 -0.10 0.00 0.00 28.75 28.52 3ik6 h GLU 77 CO -0.13 0.60 -0.35 -0.07 -1.16 0.00 0.00 179.01 177.90 3ik6 h LEU 78 N 0.94 0.37 -1.03 1.33 3.38 -1.04 0.31 115.31 119.57 3ik6 h LEU 78 Ca 0.41 -0.71 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 3ik6 h LEU 78 Cb 0.35 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 3ik6 h LEU 78 CO -0.17 1.02 0.44 0.58 0.09 0.00 0.00 178.44 180.40 3ik6 h VAL 79 N -0.25 1.24 -0.60 1.22 2.07 -0.74 -2.93 116.25 116.26 3ik6 h VAL 79 Ca -0.04 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.90 3ik6 h VAL 79 Cb 1.05 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 3ik6 h VAL 79 CO 0.07 0.27 0.00 -1.22 0.02 0.00 0.00 177.57 176.71 3ik6 n TYR 80 N -4.35 0.79 -0.85 1.57 4.01 -0.25 -4.95 117.16 113.15 3ik6 n TYR 80 Ca 0.08 -0.40 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 3ik6 n TYR 80 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 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 1.54 0.48 0.13 2.72 0.00 -1.10 -4.93 105.19 104.03 3ik6 n GLY 81 Ca 0.22 -0.91 0.09 0.00 0.00 0.00 0.00 46.02 45.41 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 0.03 0.00 -4.49 1.61 1.79 -0.68 -3.47 116.57 111.35 3ik6 h LYS 82 Ca 0.00 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.21 3ik6 h LYS 82 Cb 0.00 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 30.44 3ik6 h LYS 82 CO 0.00 0.10 -0.73 0.00 -1.08 0.00 0.00 179.45 177.74 3ik6 s ALA 83 N -3.22 0.52 -0.10 3.86 0.00 -0.65 -4.98 121.76 117.19 3ik6 s ALA 83 Ca 0.01 -0.73 0.15 0.00 0.00 0.00 0.00 51.96 51.39 3ik6 s ALA 83 Cb 0.08 0.05 -0.13 0.00 0.00 0.00 0.00 23.12 23.12 3ik6 s ALA 83 CO 0.77 -0.03 0.90 -0.44 0.00 0.00 0.00 175.76 176.95 3ik6 h ASP 84 N 4.56 0.00 -4.84 0.00 3.32 -1.46 -3.41 116.42 114.60 3ik6 h ASP 84 Ca -0.35 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.66 3ik6 h ASP 84 Cb 1.20 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.56 3ik6 h ASP 84 CO 0.41 0.68 0.25 -0.51 -1.72 0.00 0.00 179.24 178.35 3ik6 s ILE 85 N -2.85 0.00 -0.18 0.35 2.07 -1.02 -4.22 121.20 115.35 3ik6 s ILE 85 Ca -0.02 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.22 3ik6 s ILE 85 Cb 0.08 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.68 3ik6 s ILE 85 CO 0.81 0.00 -0.17 0.00 -1.91 0.00 0.00 174.94 173.67 3ik6 s ALA 86 N -1.15 2.43 -0.33 1.50 0.00 0.32 -0.44 121.76 124.09 3ik6 s ALA 86 Ca -0.09 -1.17 0.03 0.00 0.00 0.00 0.00 51.96 50.73 3ik6 s ALA 86 Cb -0.00 -1.25 0.09 0.00 0.00 0.00 0.00 23.12 21.96 3ik6 s ALA 86 CO 0.08 -0.27 0.04 0.42 0.00 0.00 0.00 175.76 176.03 3ik6 s ILE 87 N 1.18 2.37 0.02 0.00 1.01 -1.07 -1.85 121.20 122.88 3ik6 s ILE 87 Ca 0.02 -2.19 -0.29 0.00 0.00 0.00 0.00 60.65 58.19 3ik6 s ILE 87 Cb -0.14 -2.68 0.10 0.00 0.01 0.00 0.00 42.46 39.75 3ik6 s ILE 87 CO -0.08 -0.51 1.05 0.00 0.00 0.00 0.00 174.94 175.40 3ik6 s ALA 88 N 0.96 -1.89 -0.78 9.38 0.00 -1.26 -4.62 121.76 123.55 3ik6 s ALA 88 Ca 0.07 0.71 -0.14 0.00 0.00 0.00 0.00 51.96 52.60 3ik6 s ALA 88 Cb -0.20 0.41 -0.11 0.00 0.00 0.00 0.00 23.12 23.22 3ik6 s ALA 88 CO -0.07 -0.88 1.95 -0.35 0.00 0.00 0.00 175.76 176.41 3ik6 n PRO 89 N -0.36 1.65 -3.41 0.00 -0.04 -1.26 -4.70 135.00 126.89 3ik6 n PRO 89 Ca -0.06 -1.60 -0.41 0.00 -0.04 0.00 0.00 63.50 61.39 3ik6 n PRO 89 Cb 0.61 -2.67 -0.09 0.00 -0.04 0.00 0.00 33.50 31.31 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 0.63 4.50 0.18 1.53 2.96 -1.26 -5.03 118.68 122.20 3ik6 s LEU 90 Ca 0.47 -0.31 -0.30 0.00 -0.22 0.00 0.00 54.13 53.77 3ik6 s LEU 90 Cb 0.12 -2.32 -0.08 0.00 0.50 0.00 0.00 46.19 44.40 3ik6 s LEU 90 CO 0.05 -0.35 1.32 -0.89 -1.32 0.00 0.00 176.35 175.16 3ik6 s THR 91 N 1.99 3.25 -0.10 3.68 2.01 -1.26 -2.23 115.64 122.99 3ik6 s THR 91 Ca 0.11 1.00 -0.30 0.00 0.31 0.00 0.00 61.69 62.81 3ik6 s THR 91 Cb -0.17 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 3ik6 s THR 91 CO 0.12 0.14 1.39 -0.63 -0.69 0.00 0.00 174.62 174.95 3ik6 s ILE 92 N 0.30 3.98 0.05 1.82 1.01 0.01 -4.87 121.20 123.50 3ik6 s ILE 92 Ca 0.58 1.23 -0.01 0.00 0.00 0.00 0.00 60.65 62.45 3ik6 s ILE 92 Cb -0.36 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 3ik6 s ILE 92 CO 0.37 -0.08 -0.03 0.42 0.00 0.00 0.00 174.94 175.61 3ik6 s THR 93 N 3.35 0.27 0.13 2.92 -4.23 -1.26 -4.72 115.64 112.10 3ik6 s THR 93 Ca 0.62 -1.78 -0.19 0.00 -1.18 0.00 0.00 61.69 59.16 3ik6 s THR 93 Cb -0.27 -1.48 -0.03 0.00 1.34 0.00 0.00 72.50 72.06 3ik6 s THR 93 CO 0.22 -0.96 1.73 0.25 -0.54 0.00 0.00 174.62 175.32 3ik6 h LEU 94 N 3.20 -0.00 -1.51 4.79 5.85 -1.98 0.29 115.31 125.95 3ik6 h LEU 94 Ca -0.34 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 3ik6 h LEU 94 Cb 1.15 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 3ik6 h LEU 94 CO 0.65 0.03 -0.20 -0.37 -0.34 0.00 0.00 178.44 178.20 3ik6 h VAL 95 N 0.13 1.17 0.07 1.05 -1.51 -2.00 -2.25 116.25 112.90 3ik6 h VAL 95 Ca 0.11 -0.78 -0.25 0.00 -1.23 0.00 0.00 66.70 64.55 3ik6 h VAL 95 Cb 0.11 1.37 -0.01 0.00 -2.13 0.00 0.00 31.29 30.63 3ik6 h VAL 95 CO -0.15 0.23 -1.17 0.03 -1.23 0.00 0.00 177.57 175.28 3ik6 h ARG 96 N 0.06 0.15 0.00 5.19 3.08 -1.84 -3.23 114.38 117.78 3ik6 h ARG 96 Ca 0.01 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.80 3ik6 h ARG 96 Cb 0.40 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 3ik6 h ARG 96 CO 0.03 1.11 -0.02 1.49 -1.07 0.00 0.00 179.97 181.50 3ik6 h GLU 97 N 0.04 0.00 0.00 0.04 4.57 -0.39 0.94 114.58 119.78 3ik6 h GLU 97 Ca -0.09 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 3ik6 h GLU 97 Cb 1.89 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.48 3ik6 h GLU 97 CO 0.17 0.02 -0.04 0.93 -1.18 0.00 0.00 179.01 178.91 3ik6 h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.46 -3.36 114.58 116.77 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 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3ik6 h GLU 98 CO 0.00 0.04 -0.80 1.33 -1.00 0.00 0.00 179.01 178.58 3ik6 n VAL 99 N -3.11 0.00 -4.21 3.13 0.24 -0.80 -5.06 118.33 108.51 3ik6 n VAL 99 Ca 0.03 -0.14 -0.12 0.00 -2.04 0.00 0.00 64.34 62.06 3ik6 n VAL 99 Cb 0.52 0.61 -0.10 0.00 -1.47 0.00 0.00 33.84 33.39 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 -1.84 0.64 -0.10 1.34 -4.36 0.26 -4.05 121.20 113.09 3ik6 s ILE 100 Ca -0.00 -1.96 -0.09 0.00 -0.26 0.00 0.00 60.65 58.33 3ik6 s ILE 100 Cb 0.01 -2.00 -0.05 0.00 1.25 0.00 0.00 42.46 41.68 3ik6 s ILE 100 CO 0.06 -0.58 0.21 -1.81 0.24 0.00 0.00 174.94 173.06 3ik6 s ASP 101 N -3.13 6.49 -0.00 4.36 1.01 -0.31 -4.21 116.67 120.89 3ik6 s ASP 101 Ca 0.21 0.59 0.06 0.00 0.71 0.00 0.00 52.55 54.11 3ik6 s ASP 101 Cb 0.06 -2.12 -0.03 0.00 1.01 0.00 0.00 42.92 41.84 3ik6 s ASP 101 CO 0.01 0.36 -0.17 -0.36 0.21 0.00 0.00 175.17 175.23 3ik6 s PHE 102 N -0.90 2.60 1.01 4.23 0.08 -1.26 -1.07 117.98 122.68 3ik6 s PHE 102 Ca 0.17 -0.23 -0.12 0.00 0.12 0.00 0.00 56.93 56.87 3ik6 s PHE 102 Cb -0.13 -1.54 0.20 0.00 -0.57 0.00 0.00 43.02 40.98 3ik6 s PHE 102 CO 0.06 0.20 1.09 -1.54 -0.10 0.00 0.00 175.22 174.93 3ik6 s SER 103 N -1.09 2.47 0.66 1.36 1.04 -0.27 -4.95 113.70 112.91 3ik6 s SER 103 Ca 0.13 1.23 -0.17 0.00 0.48 0.00 0.00 55.95 57.62 3ik6 s SER 103 Cb -0.11 -1.91 -0.01 0.00 0.10 0.00 0.00 66.02 64.09 3ik6 s SER 103 CO 0.03 -3.24 1.13 0.29 0.98 0.00 0.00 173.24 172.43 3ik6 n LYS 104 N -4.25 0.87 -1.71 4.02 4.76 -1.26 -4.53 118.16 116.06 3ik6 n LYS 104 Ca 0.05 0.35 -0.43 0.00 -2.87 0.00 0.00 58.31 55.41 3ik6 n LYS 104 Cb 0.57 -2.36 -0.02 0.00 -1.84 0.00 0.00 35.03 31.38 3ik6 n LYS 104 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 3ik6 n PRO 105 N -1.71 2.37 0.00 1.97 -0.02 -1.26 -4.62 135.00 131.73 3ik6 n PRO 105 Ca 0.15 0.84 0.11 0.00 -2.02 0.00 0.00 63.50 62.58 3ik6 n PRO 105 Cb 0.48 -2.54 0.06 0.00 -0.02 0.00 0.00 33.50 31.48 3ik6 n PRO 105 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 3ik6 n PHE 106 N 1.61 0.00 -3.63 6.00 1.16 -0.19 -4.95 117.46 117.46 3ik6 n PHE 106 Ca 0.08 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.55 3ik6 n PHE 106 Cb 0.35 -0.02 -0.07 0.00 -1.61 0.00 0.00 39.48 38.13 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 -2.43 0.73 0.11 3.97 0.00 -1.25 -4.97 119.30 115.47 3ik6 s MET 107 Ca 0.20 0.94 0.01 0.00 0.00 0.00 0.00 55.69 56.84 3ik6 s MET 107 Cb 0.18 0.32 -0.04 0.00 0.00 0.00 0.00 34.83 35.29 3ik6 s MET 107 CO 0.54 -0.10 0.26 0.45 0.00 0.00 0.00 175.02 176.17 3ik6 s SER 108 N 0.61 6.36 0.11 1.11 0.15 -1.26 -1.42 113.70 119.36 3ik6 s SER 108 Ca -0.01 0.25 -0.26 0.00 0.70 0.00 0.00 55.95 56.63 3ik6 s SER 108 Cb -0.05 -1.95 0.08 0.00 -1.71 0.00 0.00 66.02 62.39 3ik6 s SER 108 CO -0.05 0.10 1.06 -1.48 1.20 0.00 0.00 173.24 174.07 3ik6 s LEU 109 N -2.88 -0.11 0.13 3.45 -0.00 -0.77 -4.83 118.68 113.67 3ik6 s LEU 109 Ca 0.35 -0.38 -0.10 0.00 -0.00 0.00 0.00 54.13 54.01 3ik6 s LEU 109 Cb -0.12 1.93 0.00 0.00 -0.00 0.00 0.00 46.19 48.00 3ik6 s LEU 109 CO 0.28 -0.75 0.27 -0.83 -0.00 0.00 0.00 176.35 175.32 3ik6 s GLY 110 N -3.05 0.19 0.25 -3.48 0.00 -1.26 -1.10 107.32 98.88 3ik6 s GLY 110 Ca 0.15 -0.64 -0.30 0.00 0.00 0.00 0.00 44.72 43.93 3ik6 s GLY 110 CO 0.01 -0.73 1.38 -0.42 0.00 0.00 0.00 173.10 173.34 3ik6 s ILE 111 N -3.90 2.79 0.25 0.90 1.01 -1.26 0.27 121.20 121.26 3ik6 s ILE 111 Ca 0.10 0.68 0.02 0.00 0.00 0.00 0.00 60.65 61.45 3ik6 s ILE 111 Cb 0.04 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 3ik6 s ILE 111 CO -0.06 0.12 0.19 -0.94 0.00 0.00 0.00 174.94 174.24 3ik6 s SER 112 N 0.19 0.71 -0.17 3.58 1.04 0.78 -0.39 113.70 119.44 3ik6 s SER 112 Ca 0.57 -1.52 -0.04 0.00 0.48 0.00 0.00 55.95 55.43 3ik6 s SER 112 Cb -0.40 0.45 -0.03 0.00 0.10 0.00 0.00 66.02 66.14 3ik6 s SER 112 CO 0.44 -0.93 -0.02 -0.63 0.98 0.00 0.00 173.24 173.09 3ik6 s ILE 113 N -3.89 3.95 -0.19 -1.02 1.01 -1.26 -1.88 121.20 117.92 3ik6 s ILE 113 Ca 0.40 -0.33 -0.06 0.00 0.00 0.00 0.00 60.65 60.66 3ik6 s ILE 113 Cb 0.05 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 3ik6 s ILE 113 CO 0.18 0.47 0.03 -0.32 0.00 0.00 0.00 174.94 175.29 3ik6 s MET 114 N 0.59 3.76 0.24 2.79 -2.45 0.09 -2.13 119.30 122.19 3ik6 s MET 114 Ca -0.02 -0.45 0.09 0.00 -1.25 0.00 0.00 55.69 54.06 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 0.12 -0.16 0.96 1.05 0.00 0.00 175.02 177.02 3ik6 s ILE 115 N 0.75 1.98 0.27 10.11 -4.36 -0.55 -1.23 121.20 128.17 3ik6 s ILE 115 Ca 0.02 -2.27 -0.29 0.00 -0.26 0.00 0.00 60.65 57.84 3ik6 s ILE 115 Cb -0.14 -2.17 -0.09 0.00 1.25 0.00 0.00 42.46 41.31 3ik6 s ILE 115 CO 0.02 -0.50 1.19 -0.75 0.24 0.00 0.00 174.94 175.14 3ik6 s LYS 116 N -3.61 4.51 0.19 0.37 2.47 -1.26 -1.40 119.74 121.01 3ik6 s LYS 116 Ca 0.26 1.95 -0.33 0.00 -1.56 0.00 0.00 55.97 56.29 3ik6 s LYS 116 Cb -0.02 -3.17 -0.14 0.00 -1.46 0.00 0.00 37.83 33.05 3ik6 s LYS 116 CO 0.10 0.01 1.49 1.63 0.16 0.00 0.00 175.35 178.74 3ik6 n LYS 117 N 1.43 2.03 -0.09 4.03 5.02 0.48 -1.71 118.16 129.35 3ik6 n LYS 117 Ca 0.01 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 3ik6 n LYS 117 Cb 0.44 -2.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.00 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 2.86 0.59 3.72 0.72 0.00 -1.26 -5.01 105.19 106.80 3ik6 n GLY 118 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.29 2.98 -0.07 2.61 2.01 -0.69 -4.87 115.64 115.32 3ik6 s THR 119 Ca 0.00 0.72 -0.03 0.00 0.31 0.00 0.00 61.69 62.69 3ik6 s THR 119 Cb 0.00 -3.46 -0.12 0.00 0.01 0.00 0.00 72.50 68.93 3ik6 s THR 119 CO 0.00 0.06 1.94 -2.65 -0.69 0.00 0.00 174.62 173.28 3ik6 n PRO 120 N 3.75 1.00 -3.98 4.92 -0.02 -1.26 -4.79 135.00 134.62 3ik6 n PRO 120 Ca 0.12 -0.54 -0.17 0.00 -2.02 0.00 0.00 63.50 60.89 3ik6 n PRO 120 Cb 0.41 -1.79 -0.16 0.00 -0.02 0.00 0.00 33.50 31.94 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 2.23 0.23 0.00 4.25 -1.09 -1.26 -5.03 121.20 120.52 3ik6 s ILE 121 Ca 0.31 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.76 3ik6 s ILE 121 Cb 0.14 -0.30 0.00 0.00 -1.58 0.00 0.00 42.46 40.72 3ik6 s ILE 121 CO -0.00 0.15 0.34 -0.62 -1.23 0.00 0.00 174.94 173.57 3ik6 n GLU 122 N 3.99 1.35 -3.63 2.79 1.02 -1.26 -4.94 120.64 119.97 3ik6 n GLU 122 Ca -0.25 -0.34 0.01 0.00 -0.02 0.00 0.00 57.16 56.55 3ik6 n GLU 122 Cb 0.51 -0.83 -0.01 0.00 -0.02 0.00 0.00 31.44 31.09 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 -0.29 -0.07 0.13 1.62 1.04 -1.26 -3.68 113.70 111.18 3ik6 s SER 123 Ca 0.00 -0.14 -0.19 0.00 0.48 0.00 0.00 55.95 56.10 3ik6 s SER 123 Cb 0.00 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.26 3ik6 s SER 123 CO 0.00 -0.34 1.76 0.00 0.98 0.00 0.00 173.24 175.64 3ik6 h ALA 124 N 2.00 0.34 -0.99 5.32 0.00 -1.94 -2.18 119.26 121.81 3ik6 h ALA 124 Ca -0.28 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.71 3ik6 h ALA 124 Cb 1.20 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 3ik6 h ALA 124 CO 0.28 -0.17 0.62 1.49 0.00 0.00 0.00 179.25 181.47 3ik6 h GLU 125 N 0.34 0.94 -0.36 0.00 4.81 -1.95 -0.00 114.58 118.36 3ik6 h GLU 125 Ca 0.10 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3ik6 h GLU 125 Cb -0.00 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 3ik6 h GLU 125 CO -0.02 0.62 0.22 -0.44 -0.73 0.00 0.00 179.01 178.66 3ik6 h ASP 126 N 0.97 0.43 -0.64 1.04 3.32 -1.85 -2.51 116.42 117.16 3ik6 h ASP 126 Ca 0.50 -0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.55 3ik6 h ASP 126 Cb 0.51 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 3ik6 h ASP 126 CO -0.27 0.35 0.37 -0.07 -1.72 0.00 0.00 179.24 177.89 3ik6 h LEU 127 N 0.47 0.55 -1.34 1.55 3.38 -0.44 -2.55 115.31 116.94 3ik6 h LEU 127 Ca 0.13 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 3ik6 h LEU 127 Cb -0.01 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 3ik6 h LEU 127 CO -0.03 0.37 -0.12 0.77 0.09 0.00 0.00 178.44 179.52 3ik6 h SER 128 N 0.69 0.00 -0.29 -0.43 4.64 -0.94 -3.07 113.55 114.15 3ik6 h SER 128 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3ik6 h SER 128 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3ik6 h SER 128 CO -0.16 0.12 0.00 0.29 -0.87 0.00 0.00 176.83 176.21 3ik6 n LYS 129 N -3.28 1.83 -4.16 4.77 5.02 -0.96 -4.93 118.16 116.45 3ik6 n LYS 129 Ca 0.00 -1.27 -0.14 0.00 -2.02 0.00 0.00 58.31 54.88 3ik6 n LYS 129 Cb 0.36 -1.34 -0.07 0.00 -0.02 0.00 0.00 35.03 33.95 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 -1.62 1.54 0.00 1.97 1.03 -1.16 -5.07 119.66 116.35 3ik6 s GLN 130 Ca 0.28 -1.67 0.00 0.00 0.04 0.00 0.00 55.36 54.01 3ik6 s GLN 130 Cb 0.15 0.36 0.00 0.00 0.03 0.00 0.00 33.01 33.55 3ik6 s GLN 130 CO 0.21 -0.58 0.00 -2.37 -2.54 0.00 0.00 175.29 170.01 3ik6 n THR 131 N -0.43 0.00 -0.21 3.63 5.66 -1.26 -4.83 114.28 116.83 3ik6 n THR 131 Ca 0.02 -0.02 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 3ik6 n THR 131 Cb 0.63 0.37 0.20 0.00 -1.55 0.00 0.00 70.33 69.98 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 0.99 -4.73 1.09 4.57 -1.97 -3.40 114.58 111.13 3ik6 h GLU 132 Ca 0.00 -0.11 -0.68 0.00 -1.18 0.00 0.00 59.36 57.40 3ik6 h GLU 132 Cb 0.00 -0.20 -0.20 0.00 -0.16 0.00 0.00 28.75 28.20 3ik6 h GLU 132 CO 0.00 0.73 -0.50 0.42 -1.18 0.00 0.00 179.01 178.48 3ik6 s ILE 133 N -5.66 5.13 0.70 2.32 1.01 -1.26 -4.90 121.20 118.54 3ik6 s ILE 133 Ca -0.11 -0.26 -0.11 0.00 0.00 0.00 0.00 60.65 60.18 3ik6 s ILE 133 Cb 0.17 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 39.02 3ik6 s ILE 133 CO 0.80 0.01 1.06 0.00 0.00 0.00 0.00 174.94 176.81 3ik6 s ALA 134 N 1.70 2.67 -0.02 9.38 0.00 0.25 -4.86 121.76 130.87 3ik6 s ALA 134 Ca 0.06 0.07 -0.26 0.00 0.00 0.00 0.00 51.96 51.83 3ik6 s ALA 134 Cb -0.17 -3.17 0.06 0.00 0.00 0.00 0.00 23.12 19.83 3ik6 s ALA 134 CO 0.10 -1.24 0.57 1.52 0.00 0.00 0.00 175.76 176.70 3ik6 s TYR 135 N -3.05 -0.51 0.34 0.00 1.13 -1.26 -0.35 117.35 113.64 3ik6 s TYR 135 Ca 0.58 0.81 -0.14 0.00 -1.41 0.00 0.00 57.07 56.92 3ik6 s TYR 135 Cb -0.14 0.33 0.05 0.00 -1.10 0.00 0.00 41.96 41.10 3ik6 s TYR 135 CO 0.55 -0.57 0.72 0.41 -2.51 0.00 0.00 175.55 174.16 3ik6 n GLY 136 N 0.89 1.05 3.50 5.49 0.00 -1.14 -4.79 105.19 110.19 3ik6 n GLY 136 Ca -0.19 -1.22 -0.26 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.19 0.48 0.37 2.61 -4.23 -1.23 -1.08 115.64 110.36 3ik6 s THR 137 Ca 0.15 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.39 3ik6 s THR 137 Cb -0.04 -2.31 -0.09 0.00 1.34 0.00 0.00 72.50 71.40 3ik6 s THR 137 CO 0.10 0.00 1.16 -0.22 -0.54 0.00 0.00 174.62 175.13 3ik6 s LEU 138 N -3.61 4.28 0.45 4.79 2.96 -1.26 -1.76 118.68 124.54 3ik6 s LEU 138 Ca 0.24 2.35 -0.22 0.00 -0.22 0.00 0.00 54.13 56.28 3ik6 s LEU 138 Cb 0.02 -3.91 -0.09 0.00 0.50 0.00 0.00 46.19 42.70 3ik6 s LEU 138 CO 0.16 -0.54 1.04 -0.62 -1.32 0.00 0.00 176.35 175.06 3ik6 s ASP 139 N -1.04 6.51 -1.33 3.68 3.68 0.09 -4.17 116.67 124.09 3ik6 s ASP 139 Ca 0.54 1.96 -0.05 0.00 2.13 0.00 0.00 52.55 57.13 3ik6 s ASP 139 Cb -0.31 -2.57 0.02 0.00 -1.45 0.00 0.00 42.92 38.61 3ik6 s ASP 139 CO 0.40 -0.66 0.96 -1.20 0.13 0.00 0.00 175.17 174.79 3ik6 n SER 140 N -0.63 -3.37 -3.75 -0.34 7.64 -1.26 -4.94 113.62 106.97 3ik6 n SER 140 Ca 0.08 -0.69 -0.20 0.00 1.01 0.00 0.00 58.87 59.07 3ik6 n SER 140 Cb 0.52 -4.57 -0.09 0.00 -1.01 0.00 0.00 64.21 59.06 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 -3.91 2.23 0.37 0.23 0.00 -1.26 -3.96 107.32 101.02 3ik6 s GLY 141 Ca 0.27 -1.80 0.18 0.00 0.00 0.00 0.00 44.72 43.38 3ik6 s GLY 141 CO 0.77 -1.56 1.75 1.48 0.00 0.00 0.00 173.10 175.54 3ik6 h SER 142 N 2.14 0.00 -0.18 1.64 4.64 -1.92 -2.96 113.55 116.91 3ik6 h SER 142 Ca -0.30 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.99 3ik6 h SER 142 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 3ik6 h SER 142 CO 0.46 0.38 0.02 0.74 -0.87 0.00 0.00 176.83 177.56 3ik6 h THR 143 N 0.00 1.23 -0.34 2.95 2.02 -1.96 -0.78 112.91 116.03 3ik6 h THR 143 Ca -0.00 -0.76 0.01 0.00 0.77 0.00 0.00 66.41 66.43 3ik6 h THR 143 Cb 0.87 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 3ik6 h THR 143 CO 0.05 0.23 0.20 0.50 0.37 0.00 0.00 175.52 176.87 3ik6 h LYS 144 N 0.09 0.40 -0.67 6.66 3.64 -1.72 -2.35 116.57 122.62 3ik6 h LYS 144 Ca 0.05 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 3ik6 h LYS 144 Cb 0.33 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 3ik6 h LYS 144 CO 0.01 0.27 0.44 0.93 -2.27 0.00 0.00 179.45 178.83 3ik6 h GLU 145 N 0.41 0.82 -0.60 1.90 4.39 -1.41 -0.42 114.58 119.68 3ik6 h GLU 145 Ca 0.13 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.82 3ik6 h GLU 145 Cb -0.00 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.42 3ik6 h GLU 145 CO -0.06 0.54 0.35 0.35 -1.16 0.00 0.00 179.01 179.03 3ik6 h PHE 146 N 0.84 0.65 -0.11 4.33 3.57 -0.60 -1.29 116.94 124.34 3ik6 h PHE 146 Ca 0.26 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.60 3ik6 h PHE 146 Cb 0.01 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 38.55 3ik6 h PHE 146 CO -0.00 0.36 -0.65 0.74 -2.23 0.00 0.00 178.31 176.53 3ik6 h PHE 147 N 0.68 0.86 -0.26 0.41 0.04 -1.20 -1.90 116.94 115.58 3ik6 h PHE 147 Ca 0.25 -0.39 0.06 0.00 2.80 0.00 0.00 57.97 60.69 3ik6 h PHE 147 Cb 0.06 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 3ik6 h PHE 147 CO -0.07 1.20 0.19 -0.09 -0.60 0.00 0.00 178.31 178.94 3ik6 h ARG 148 N 0.28 0.07 0.00 1.51 2.43 -0.84 -3.10 114.38 114.72 3ik6 h ARG 148 Ca -0.05 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3ik6 h ARG 148 Cb 1.29 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 3ik6 h ARG 148 CO 0.13 0.05 -1.18 0.54 -1.51 0.00 0.00 179.97 178.00 3ik6 n ARG 149 N -4.47 1.15 -1.97 0.20 5.12 -0.51 -5.03 116.66 111.15 3ik6 n ARG 149 Ca 0.03 -0.06 -0.37 0.00 -1.93 0.00 0.00 57.85 55.51 3ik6 n ARG 149 Cb 0.29 -1.33 0.03 0.00 -1.16 0.00 0.00 32.46 30.29 3ik6 n ARG 149 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3ik6 s SER 150 N -3.12 5.50 0.00 0.55 0.15 -0.72 -4.94 113.70 111.12 3ik6 s SER 150 Ca 0.01 2.55 0.10 0.00 0.70 0.00 0.00 55.95 59.31 3ik6 s SER 150 Cb 0.12 -2.62 0.02 0.00 -1.71 0.00 0.00 66.02 61.83 3ik6 s SER 150 CO 0.68 -1.40 0.70 0.29 1.20 0.00 0.00 173.24 174.72 3ik6 n LYS 151 N -1.01 1.62 -2.36 5.44 4.76 -1.26 -4.53 118.16 120.81 3ik6 n LYS 151 Ca 0.10 -0.77 -0.41 0.00 -2.87 0.00 0.00 58.31 54.36 3ik6 n LYS 151 Cb 0.47 -1.12 -0.03 0.00 -1.84 0.00 0.00 35.03 32.50 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 -1.25 3.59 0.13 -0.18 1.01 -1.26 -4.90 121.20 118.35 3ik6 s ILE 152 Ca 0.10 1.31 -0.20 0.00 0.00 0.00 0.00 60.65 61.86 3ik6 s ILE 152 Cb 0.09 -3.84 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 3ik6 s ILE 152 CO 0.22 0.19 1.70 0.00 0.00 0.00 0.00 174.94 177.06 3ik6 h ALA 153 N 5.46 0.14 -0.86 9.38 0.00 -1.98 0.22 119.26 131.63 3ik6 h ALA 153 Ca -0.44 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 3ik6 h ALA 153 Cb 1.21 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 3ik6 h ALA 153 CO 0.76 -0.47 0.53 -0.24 0.00 0.00 0.00 179.25 179.83 3ik6 h VAL 154 N 0.01 1.24 0.01 0.00 3.04 -1.99 0.07 116.25 118.63 3ik6 h VAL 154 Ca 0.10 -0.50 -0.24 0.00 -1.01 0.00 0.00 66.70 65.05 3ik6 h VAL 154 Cb 0.15 0.01 0.02 0.00 -2.01 0.00 0.00 31.29 29.46 3ik6 h VAL 154 CO -0.21 0.24 -0.94 -0.26 -1.01 0.00 0.00 177.57 175.39 3ik6 h PHE 155 N 1.18 0.93 -0.61 3.17 0.04 -1.84 -1.30 116.94 118.51 3ik6 h PHE 155 Ca 0.31 -0.51 0.09 0.00 2.80 0.00 0.00 57.97 60.66 3ik6 h PHE 155 Cb -0.07 -0.10 -0.07 0.00 2.20 0.00 0.00 35.95 37.91 3ik6 h PHE 155 CO -0.00 1.35 0.23 0.22 -0.60 0.00 0.00 178.31 179.50 3ik6 h ASP 156 N 0.25 0.23 -0.32 2.17 1.82 -0.42 0.14 116.42 120.30 3ik6 h ASP 156 Ca -0.12 0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 56.57 3ik6 h ASP 156 Cb 1.61 0.05 -0.01 0.00 0.68 0.00 0.00 39.33 41.66 3ik6 h ASP 156 CO 0.18 0.14 0.11 0.50 -1.61 0.00 0.00 179.24 178.56 3ik6 h LYS 157 N 0.41 0.48 -0.96 0.28 3.64 -0.90 -1.63 116.57 117.89 3ik6 h LYS 157 Ca 0.30 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.62 3ik6 h LYS 157 Cb 0.37 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.06 3ik6 h LYS 157 CO -0.30 0.51 0.63 0.52 -2.27 0.00 0.00 179.45 178.55 3ik6 h MET 158 N 0.36 1.18 -0.37 1.90 2.86 -0.75 -2.10 114.93 118.01 3ik6 h MET 158 Ca 0.10 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.58 3ik6 h MET 158 Cb 0.23 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 3ik6 h MET 158 CO -0.01 0.78 -0.12 2.35 1.06 0.00 0.00 176.91 180.97 3ik6 h TRP 159 N 1.22 0.83 -0.99 -0.22 2.91 -0.81 -1.11 115.95 117.77 3ik6 h TRP 159 Ca 0.38 -0.19 0.06 0.00 1.13 0.00 0.00 58.89 60.27 3ik6 h TRP 159 Cb -0.00 -0.20 -0.07 0.00 -0.51 0.00 0.00 29.16 28.39 3ik6 h TRP 159 CO -0.00 0.89 0.64 1.15 -1.03 0.00 0.00 178.44 180.10 3ik6 h THR 160 N 0.52 1.10 -0.00 2.65 2.02 -0.89 -0.82 112.91 117.49 3ik6 h THR 160 Ca 0.09 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 3ik6 h THR 160 Cb 0.65 -0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 3ik6 h THR 160 CO 0.04 0.22 -0.00 0.22 0.37 0.00 0.00 175.52 176.37 3ik6 h TYR 161 N 1.18 0.01 -0.79 3.16 3.20 -1.22 -3.32 116.97 119.18 3ik6 h TYR 161 Ca 0.42 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.26 3ik6 h TYR 161 Cb 0.14 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 3ik6 h TYR 161 CO -0.00 0.42 0.39 0.52 -1.64 0.00 0.00 178.16 177.85 3ik6 h MET 162 N -0.40 1.13 0.00 1.82 2.86 -0.70 -0.98 114.93 118.66 3ik6 h MET 162 Ca 0.00 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.42 3ik6 h MET 162 Cb 0.42 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 3ik6 h MET 162 CO 0.00 0.87 -0.29 0.07 1.06 0.00 0.00 176.91 178.62 3ik6 h ARG 163 N 1.12 0.00 -0.12 1.72 0.11 -1.29 -3.04 114.38 112.87 3ik6 h ARG 163 Ca 0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.35 3ik6 h ARG 163 Cb 0.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.18 3ik6 h ARG 163 CO -0.04 0.29 0.00 -1.13 0.10 0.00 0.00 179.97 179.19 3ik6 n SER 164 N -3.96 2.14 -4.77 0.08 3.41 -1.13 -5.01 113.62 104.38 3ik6 n SER 164 Ca -0.02 -1.65 -0.39 0.00 -0.26 0.00 0.00 58.87 56.56 3ik6 n SER 164 Cb 0.36 -0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.82 3.16 -0.03 7.33 0.00 -0.39 -5.04 121.76 125.97 3ik6 s ALA 165 Ca 0.13 1.06 -0.02 0.00 0.00 0.00 0.00 51.96 53.13 3ik6 s ALA 165 Cb 0.08 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.78 3ik6 s ALA 165 CO 0.11 -0.67 0.08 -1.21 0.00 0.00 0.00 175.76 174.06 3ik6 s GLU 166 N -2.33 0.08 1.13 0.00 2.02 -1.26 -3.87 118.70 114.47 3ik6 s GLU 166 Ca 0.58 0.12 -0.14 0.00 0.02 0.00 0.00 54.97 55.55 3ik6 s GLU 166 Cb -0.33 0.02 0.26 0.00 0.10 0.00 0.00 34.13 34.17 3ik6 s GLU 166 CO 0.42 -0.02 1.05 -2.14 0.02 0.00 0.00 175.26 174.59 3ik6 s PRO 167 N 0.14 -0.63 0.32 0.39 0.02 -1.26 -5.06 135.00 128.92 3ik6 s PRO 167 Ca -0.01 0.51 -0.28 0.00 0.02 0.00 0.00 61.00 61.25 3ik6 s PRO 167 Cb -0.02 -1.61 -0.13 0.00 0.02 0.00 0.00 34.50 32.76 3ik6 s PRO 167 CO -0.00 -3.44 1.14 0.45 -0.33 0.00 0.00 177.00 174.82 3ik6 n SER 168 N -4.67 2.00 -0.79 2.53 2.88 -1.25 -4.89 113.62 109.43 3ik6 n SER 168 Ca 0.05 1.18 0.12 0.00 -1.33 0.00 0.00 58.87 58.90 3ik6 n SER 168 Cb 0.57 -1.39 0.30 0.00 -0.75 0.00 0.00 64.21 62.94 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 0.23 0.16 -3.58 2.46 0.24 -1.26 -4.93 118.33 111.64 3ik6 n VAL 169 Ca 0.07 -0.45 -0.32 0.00 -2.04 0.00 0.00 64.34 61.60 3ik6 n VAL 169 Cb 0.34 0.87 -0.05 0.00 -1.47 0.00 0.00 33.84 33.53 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 -1.84 3.48 0.20 6.34 0.08 -1.26 -3.58 117.98 121.40 3ik6 s PHE 170 Ca 0.34 0.69 0.10 0.00 0.12 0.00 0.00 56.93 58.18 3ik6 s PHE 170 Cb 0.20 -2.11 -0.04 0.00 -0.57 0.00 0.00 43.02 40.50 3ik6 s PHE 170 CO 0.30 0.41 -0.19 0.14 -0.10 0.00 0.00 175.22 175.78 3ik6 s VAL 171 N -1.65 2.04 0.13 -0.44 -7.23 -0.72 -4.91 120.40 107.62 3ik6 s VAL 171 Ca 0.41 -2.08 0.06 0.00 -1.81 0.00 0.00 61.98 58.56 3ik6 s VAL 171 Cb -0.12 -2.02 -0.20 0.00 0.56 0.00 0.00 36.38 34.60 3ik6 s VAL 171 CO 0.22 -0.33 1.31 0.03 -0.31 0.00 0.00 175.10 176.01 3ik6 h ARG 172 N 2.95 0.04 -3.89 4.82 3.08 -1.93 0.28 114.38 119.74 3ik6 h ARG 172 Ca -0.42 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.42 3ik6 h ARG 172 Cb 1.22 0.02 -0.19 0.00 0.08 0.00 0.00 29.97 31.10 3ik6 h ARG 172 CO 0.54 0.98 -0.61 0.95 -1.07 0.00 0.00 179.97 180.76 3ik6 s THR 173 N -2.83 0.13 0.24 2.04 -4.23 -1.26 -4.75 115.64 104.97 3ik6 s THR 173 Ca -0.00 -1.05 -0.05 0.00 -1.18 0.00 0.00 61.69 59.40 3ik6 s THR 173 Cb 0.10 -0.65 0.20 0.00 1.34 0.00 0.00 72.50 73.49 3ik6 s THR 173 CO 0.82 -0.58 1.75 0.74 -0.54 0.00 0.00 174.62 176.82 3ik6 h THR 174 N 4.08 0.75 -0.79 3.99 2.02 -1.98 -0.82 112.91 120.17 3ik6 h THR 174 Ca -0.32 -0.18 0.12 0.00 0.77 0.00 0.00 66.41 66.80 3ik6 h THR 174 Cb 1.19 0.18 -0.09 0.00 -1.74 0.00 0.00 68.15 67.69 3ik6 h THR 174 CO 0.47 0.10 0.39 0.00 0.37 0.00 0.00 175.52 176.85 3ik6 h ALA 175 N 1.49 1.14 -0.64 6.16 0.00 -1.99 -0.12 119.26 125.30 3ik6 h ALA 175 Ca 0.39 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.30 3ik6 h ALA 175 Cb 0.51 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3ik6 h ALA 175 CO -0.34 -0.07 0.13 1.49 0.00 0.00 0.00 179.25 180.46 3ik6 h GLU 176 N 0.61 1.03 -0.43 0.00 4.81 -1.59 -0.54 114.58 118.47 3ik6 h GLU 176 Ca 0.41 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 3ik6 h GLU 176 Cb 0.53 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 3ik6 h GLU 176 CO -0.33 0.94 0.10 0.78 -0.73 0.00 0.00 179.01 179.76 3ik6 h GLY 177 N 1.05 0.75 0.93 1.92 0.00 -0.28 -1.73 103.07 105.71 3ik6 h GLY 177 Ca 0.20 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 3ik6 h GLY 177 CO 0.01 0.45 -0.06 -2.08 0.00 0.00 0.00 176.54 174.85 3ik6 h VAL 178 N 0.57 1.27 -0.99 4.60 2.07 -0.90 -2.12 116.25 120.75 3ik6 h VAL 178 Ca 0.13 -1.11 0.06 0.00 0.82 0.00 0.00 66.70 66.60 3ik6 h VAL 178 Cb 0.33 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 3ik6 h VAL 178 CO 0.00 0.36 0.64 0.00 0.02 0.00 0.00 177.57 178.60 3ik6 h ALA 179 N 0.83 1.40 -0.49 1.67 0.00 -0.99 -1.11 119.26 120.57 3ik6 h ALA 179 Ca 0.09 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 3ik6 h ALA 179 Cb 0.56 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3ik6 h ALA 179 CO 0.03 0.46 -0.11 -0.09 0.00 0.00 0.00 179.25 179.55 3ik6 h ARG 180 N 1.18 0.93 -0.20 0.00 2.43 -1.03 -0.93 114.38 116.76 3ik6 h ARG 180 Ca 0.42 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3ik6 h ARG 180 Cb 0.12 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 3ik6 h ARG 180 CO -0.15 1.01 0.13 0.28 -1.51 0.00 0.00 179.97 179.73 3ik6 h VAL 181 N 0.78 1.05 -0.28 0.20 2.07 -0.87 -2.05 116.25 117.15 3ik6 h VAL 181 Ca 0.12 -0.09 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 3ik6 h VAL 181 Cb 0.66 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 3ik6 h VAL 181 CO 0.05 0.05 -0.16 0.03 0.02 0.00 0.00 177.57 177.56 3ik6 h ARG 182 N 0.27 0.49 -0.00 1.57 3.08 -0.91 -3.02 114.38 115.86 3ik6 h ARG 182 Ca 0.07 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3ik6 h ARG 182 Cb -0.03 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.97 3ik6 h ARG 182 CO -0.02 0.64 -0.49 0.36 -1.07 0.00 0.00 179.97 179.39 3ik6 n LYS 183 N -4.18 0.33 -0.38 0.04 2.85 -0.38 -4.19 118.16 112.25 3ik6 n LYS 183 Ca 0.00 -0.21 0.09 0.00 -1.05 0.00 0.00 58.31 57.14 3ik6 n LYS 183 Cb 0.34 -1.50 0.27 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 -1.16 3.44 -3.60 -5.58 7.64 -0.78 -4.93 113.62 108.66 3ik6 n SER 184 Ca 0.08 -2.15 -0.27 0.00 1.01 0.00 0.00 58.87 57.54 3ik6 n SER 184 Cb 0.35 -0.44 0.01 0.00 -1.01 0.00 0.00 64.21 63.12 3ik6 n SER 184 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3ik6 n LYS 185 N 1.06 -4.50 -0.67 1.43 5.02 -1.26 -0.15 118.16 119.09 3ik6 n LYS 185 Ca 0.20 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 3ik6 n LYS 185 Cb 0.59 -5.39 0.00 0.00 -0.02 0.00 0.00 35.03 30.21 3ik6 n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ik6 n GLY 186 N -1.46 0.77 0.81 0.72 0.00 -1.26 -4.92 105.19 99.86 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 -2.25 2.08 -4.12 1.61 4.76 0.79 -4.81 118.16 116.22 3ik6 n LYS 187 Ca 0.00 -1.61 -0.20 0.00 -2.87 0.00 0.00 58.31 53.63 3ik6 n LYS 187 Cb 0.00 -1.46 -0.16 0.00 -1.84 0.00 0.00 35.03 31.57 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 -1.79 0.68 0.01 2.13 5.04 -1.26 -0.59 117.35 121.57 3ik6 s TYR 188 Ca 0.34 -0.17 0.03 0.00 -2.44 0.00 0.00 57.07 54.83 3ik6 s TYR 188 Cb 0.20 -0.63 -0.03 0.00 0.35 0.00 0.00 41.96 41.85 3ik6 s TYR 188 CO 0.30 -0.18 -0.07 0.00 -1.34 0.00 0.00 175.55 174.26 3ik6 s ALA 189 N 0.96 3.02 -0.15 3.97 0.00 0.52 -4.57 121.76 125.51 3ik6 s ALA 189 Ca -0.11 -1.03 -0.01 0.00 0.00 0.00 0.00 51.96 50.82 3ik6 s ALA 189 Cb -0.14 -1.12 -0.01 0.00 0.00 0.00 0.00 23.12 21.84 3ik6 s ALA 189 CO -0.00 0.61 -0.12 -0.47 0.00 0.00 0.00 175.76 175.79 3ik6 s TYR 190 N -1.00 2.84 -0.29 0.00 5.04 -0.37 -2.90 117.35 120.67 3ik6 s TYR 190 Ca 0.17 -0.72 -0.15 0.00 -2.44 0.00 0.00 57.07 53.94 3ik6 s TYR 190 Cb -0.11 -1.89 -0.03 0.00 0.35 0.00 0.00 41.96 40.28 3ik6 s TYR 190 CO 0.08 -0.28 0.37 -0.51 -1.34 0.00 0.00 175.55 173.86 3ik6 s LEU 191 N 0.56 4.12 0.26 6.97 1.43 -0.24 -0.73 118.68 131.05 3ik6 s LEU 191 Ca -0.07 0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 53.01 3ik6 s LEU 191 Cb -0.15 -2.40 0.01 0.00 0.03 0.00 0.00 46.19 43.68 3ik6 s LEU 191 CO 0.03 -0.22 0.61 -1.48 0.23 0.00 0.00 176.35 175.53 3ik6 s LEU 192 N 2.06 -0.02 0.34 1.79 2.34 -0.79 -4.24 118.68 120.16 3ik6 s LEU 192 Ca 0.14 -0.71 -0.28 0.00 0.06 0.00 0.00 54.13 53.35 3ik6 s LEU 192 Cb -0.16 2.32 -0.09 0.00 -0.56 0.00 0.00 46.19 47.70 3ik6 s LEU 192 CO 0.11 -1.24 1.17 -1.61 -1.06 0.00 0.00 176.35 173.71 3ik6 s GLU 193 N -3.95 4.36 0.37 1.48 2.02 -1.26 -0.15 118.70 121.56 3ik6 s GLU 193 Ca 0.15 1.89 0.11 0.00 0.02 0.00 0.00 54.97 57.14 3ik6 s GLU 193 Cb -0.04 -2.95 0.88 0.00 0.10 0.00 0.00 34.13 32.12 3ik6 s GLU 193 CO 0.07 -0.07 1.86 0.66 0.02 0.00 0.00 175.26 177.79 3ik6 h SER 194 N 3.25 0.60 -0.49 -0.19 4.64 -0.50 -1.75 113.55 119.12 3ik6 h SER 194 Ca -0.48 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3ik6 h SER 194 Cb 1.22 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 3ik6 h SER 194 CO 0.65 0.28 0.32 0.71 -0.87 0.00 0.00 176.83 177.92 3ik6 h THR 195 N 0.63 1.13 -0.15 2.95 1.35 -1.88 0.17 112.91 117.11 3ik6 h THR 195 Ca 0.46 -0.25 -0.14 0.00 -0.55 0.00 0.00 66.41 65.93 3ik6 h THR 195 Cb 0.84 0.42 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 3ik6 h THR 195 CO -0.21 0.13 -0.52 0.24 -0.25 0.00 0.00 175.52 174.90 3ik6 h MET 196 N 0.66 0.42 -0.36 4.72 2.86 -1.72 -2.25 114.93 119.26 3ik6 h MET 196 Ca 0.18 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 3ik6 h MET 196 Cb -0.07 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 3ik6 h MET 196 CO -0.04 0.84 0.15 -0.97 1.06 0.00 0.00 176.91 177.96 3ik6 h ASN 197 N 0.33 0.48 -0.72 1.22 -0.73 -0.89 -2.15 115.58 113.12 3ik6 h ASN 197 Ca 0.01 -0.15 -0.06 0.00 1.87 0.00 0.00 56.30 57.97 3ik6 h ASN 197 Cb 1.03 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 39.46 3ik6 h ASN 197 CO 0.09 0.50 0.20 -0.33 -0.37 0.00 0.00 177.43 177.52 3ik6 h GLU 198 N 0.44 1.13 0.17 6.67 5.08 -0.63 -1.60 114.58 125.83 3ik6 h GLU 198 Ca 0.12 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3ik6 h GLU 198 Cb 0.16 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3ik6 h GLU 198 CO -0.01 0.98 -0.08 -0.92 -1.00 0.00 0.00 179.01 177.98 3ik6 h TYR 199 N 1.07 -0.21 -0.96 4.33 3.20 -1.29 -3.07 116.97 120.05 3ik6 h TYR 199 Ca 0.23 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.09 3ik6 h TYR 199 Cb 0.34 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 3ik6 h TYR 199 CO 0.03 -0.09 0.60 0.82 -1.64 0.00 0.00 178.16 177.88 3ik6 h ILE 200 N -0.27 1.26 -0.37 1.81 1.08 -1.25 -1.55 117.51 118.22 3ik6 h ILE 200 Ca -0.02 -0.52 0.11 0.00 -0.39 0.00 0.00 64.86 64.03 3ik6 h ILE 200 Cb 0.21 -0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 33.82 3ik6 h ILE 200 CO 0.04 0.26 0.35 -0.08 -0.69 0.00 0.00 178.15 178.03 3ik6 h GLU 201 N 1.31 0.00 -0.55 2.37 4.81 -1.22 -0.81 114.58 120.49 3ik6 h GLU 201 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 3ik6 h GLU 201 Cb -0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.28 3ik6 h GLU 201 CO -0.07 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.25 3ik6 n GLN 202 N -3.91 2.40 -4.69 1.92 1.13 -0.59 -4.79 117.38 108.85 3ik6 n GLN 202 Ca 0.06 -2.16 -0.32 0.00 -1.94 0.00 0.00 57.00 52.64 3ik6 n GLN 202 Cb 0.52 -1.48 -0.12 0.00 0.11 0.00 0.00 30.24 29.27 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 -1.27 2.37 0.36 -1.09 1.81 -0.31 -0.49 118.95 120.32 3ik6 s ARG 203 Ca 0.40 -0.80 -0.26 0.00 -1.72 0.00 0.00 55.73 53.35 3ik6 s ARG 203 Cb 0.21 -2.35 -0.12 0.00 -0.45 0.00 0.00 34.95 32.25 3ik6 s ARG 203 CO 0.29 0.59 1.05 1.63 -0.68 0.00 0.00 175.30 178.17 3ik6 n LYS 204 N 1.84 1.48 0.00 3.54 5.02 -1.26 -0.00 118.16 128.77 3ik6 n LYS 204 Ca -0.16 0.52 0.03 0.00 -2.02 0.00 0.00 58.31 56.68 3ik6 n LYS 204 Cb 0.52 -2.01 0.15 0.00 -0.02 0.00 0.00 35.03 33.68 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 0.45 0.98 -3.58 1.97 -0.02 -1.26 -4.97 135.00 128.58 3ik6 n PRO 205 Ca 0.09 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.31 3ik6 n PRO 205 Cb 0.36 -1.08 0.06 0.00 -0.02 0.00 0.00 33.50 32.81 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 -2.88 1.24 -4.88 0.00 5.75 -1.26 -5.00 116.55 109.52 3ik6 n ASP 207 Ca -0.00 -1.12 -0.21 0.00 -0.01 0.00 0.00 54.79 53.45 3ik6 n ASP 207 Cb 0.56 0.60 -0.03 0.00 -1.03 0.00 0.00 41.12 41.22 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 -1.81 2.61 -0.11 2.12 -4.23 -1.26 -0.39 115.64 112.57 3ik6 s THR 208 Ca 0.10 -1.34 -0.30 0.00 -1.18 0.00 0.00 61.69 58.97 3ik6 s THR 208 Cb 0.11 -2.95 0.08 0.00 1.34 0.00 0.00 72.50 71.08 3ik6 s THR 208 CO 0.39 0.00 0.77 -0.32 -0.54 0.00 0.00 174.62 174.91 3ik6 s MET 209 N -4.15 0.91 -0.19 3.99 0.00 -0.49 -4.74 119.30 114.63 3ik6 s MET 209 Ca 0.48 0.34 -0.16 0.00 0.00 0.00 0.00 55.69 56.35 3ik6 s MET 209 Cb -0.03 0.43 -0.04 0.00 0.00 0.00 0.00 34.83 35.19 3ik6 s MET 209 CO 0.28 -0.26 0.41 0.21 0.00 0.00 0.00 175.02 175.65 3ik6 s LYS 210 N -0.93 4.19 0.06 4.11 2.20 -1.26 -1.49 119.74 126.62 3ik6 s LYS 210 Ca -0.07 0.23 0.09 0.00 -0.36 0.00 0.00 55.97 55.85 3ik6 s LYS 210 Cb -0.01 -3.53 -0.03 0.00 -1.51 0.00 0.00 37.83 32.75 3ik6 s LYS 210 CO 0.07 -0.02 -0.24 0.14 -0.36 0.00 0.00 175.35 174.93 3ik6 s VAL 211 N 1.24 2.32 0.00 4.02 -7.23 -0.91 -5.02 120.40 114.83 3ik6 s VAL 211 Ca 0.20 -1.39 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 3ik6 s VAL 211 Cb -0.15 -1.94 0.00 0.00 0.56 0.00 0.00 36.38 34.85 3ik6 s VAL 211 CO 0.08 0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.80 3ik6 n GLY 212 N 1.60 -1.12 3.57 2.32 0.00 -1.24 -4.13 105.19 106.19 3ik6 n GLY 212 Ca -0.17 -1.60 -0.25 0.00 0.00 0.00 0.00 46.02 44.00 3ik6 n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ik6 n GLY 213 N -0.99 -0.74 3.82 -0.02 0.00 -1.26 -4.96 105.19 101.04 3ik6 n GLY 213 Ca 0.00 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 43.87 3ik6 n GLY 213 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ik6 s ASN 214 N -5.24 6.94 0.42 1.61 0.01 -1.26 -4.77 114.94 112.65 3ik6 s ASN 214 Ca 0.67 1.62 0.25 0.00 -0.71 0.00 0.00 52.86 54.69 3ik6 s ASN 214 Cb -0.02 -2.51 0.57 0.00 0.41 0.00 0.00 41.25 39.70 3ik6 s ASN 214 CO 0.46 -0.31 1.69 -0.07 -1.51 0.00 0.00 177.10 177.36 3ik6 h LEU 215 N 2.08 0.00 0.00 0.60 4.07 -1.05 -3.48 115.31 117.53 3ik6 h LEU 215 Ca -0.49 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.46 3ik6 h LEU 215 Cb 1.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.92 3ik6 h LEU 215 CO 0.62 0.00 0.07 -0.90 -1.08 0.00 0.00 178.44 177.15 3ik6 n ASP 216 N -2.97 -0.63 -3.66 -0.43 5.75 -1.26 -4.94 116.55 108.41 3ik6 n ASP 216 Ca 0.04 -1.45 -0.13 0.00 -0.01 0.00 0.00 54.79 53.24 3ik6 n ASP 216 Cb 0.48 1.05 -0.13 0.00 -1.03 0.00 0.00 41.12 41.49 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 -1.58 0.30 0.00 -1.12 0.01 -1.26 -4.20 113.70 105.86 3ik6 s SER 217 Ca 0.05 0.62 0.00 0.00 1.31 0.00 0.00 55.95 57.93 3ik6 s SER 217 Cb -0.01 0.74 0.00 0.00 0.21 0.00 0.00 66.02 66.95 3ik6 s SER 217 CO 0.03 -0.24 0.00 2.29 0.41 0.00 0.00 173.24 175.74 3ik6 n LYS 218 N 5.33 0.00 -3.94 12.44 2.85 -0.26 -5.02 118.16 129.56 3ik6 n LYS 218 Ca -0.07 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.11 3ik6 n LYS 218 Cb 0.50 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.79 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 -0.58 0.21 0.06 2.58 0.00 -1.26 -1.84 107.32 106.48 3ik6 s GLY 219 Ca 0.00 -0.69 -0.19 0.00 0.00 0.00 0.00 44.72 43.83 3ik6 s GLY 219 CO 0.00 -0.84 0.56 -0.19 0.00 0.00 0.00 173.10 172.63 3ik6 s TYR 220 N -3.20 3.79 0.14 1.90 2.02 -0.50 -0.81 117.35 120.68 3ik6 s TYR 220 Ca 0.00 1.25 0.07 0.00 -0.37 0.00 0.00 57.07 58.02 3ik6 s TYR 220 Cb 0.02 -2.50 -0.04 0.00 -0.40 0.00 0.00 41.96 39.04 3ik6 s TYR 220 CO -0.07 0.56 -0.16 0.20 -1.57 0.00 0.00 175.55 174.51 3ik6 s GLY 221 N -0.98 1.22 -0.10 0.71 0.00 -0.95 -1.02 107.32 106.19 3ik6 s GLY 221 Ca 0.29 -1.39 -0.27 0.00 0.00 0.00 0.00 44.72 43.35 3ik6 s GLY 221 CO 0.18 -1.45 0.87 -0.42 0.00 0.00 0.00 173.10 172.29 3ik6 s ILE 222 N -2.16 4.89 -0.04 0.90 1.01 -1.26 -4.52 121.20 120.01 3ik6 s ILE 222 Ca 0.12 1.77 -0.01 0.00 0.00 0.00 0.00 60.65 62.53 3ik6 s ILE 222 Cb -0.05 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 3ik6 s ILE 222 CO 0.04 0.09 0.05 0.00 0.00 0.00 0.00 174.94 175.13 3ik6 s ALA 223 N 1.62 3.46 0.10 9.38 0.00 -0.77 -1.12 121.76 134.44 3ik6 s ALA 223 Ca 0.43 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.57 3ik6 s ALA 223 Cb -0.18 -1.54 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 3ik6 s ALA 223 CO 0.18 0.64 -0.08 0.95 0.00 0.00 0.00 175.76 177.46 3ik6 s THR 224 N -1.06 0.78 0.55 0.00 -4.23 -0.23 -0.52 115.64 110.92 3ik6 s THR 224 Ca 0.18 -1.87 -0.22 0.00 -1.18 0.00 0.00 61.69 58.61 3ik6 s THR 224 Cb -0.12 -1.60 -0.05 0.00 1.34 0.00 0.00 72.50 72.07 3ik6 s THR 224 CO 0.09 -0.79 1.35 -2.84 -0.54 0.00 0.00 174.62 171.88 3ik6 s PRO 225 N -3.56 3.14 0.12 3.99 0.02 -1.26 -1.16 135.00 136.29 3ik6 s PRO 225 Ca 0.10 2.21 -0.35 0.00 0.02 0.00 0.00 61.00 62.98 3ik6 s PRO 225 Cb 0.03 -2.25 -0.16 0.00 0.02 0.00 0.00 34.50 32.14 3ik6 s PRO 225 CO -0.03 -1.18 1.26 1.63 -0.33 0.00 0.00 177.00 178.35 3ik6 n LYS 226 N -1.04 1.15 -1.10 5.54 4.76 -1.26 -1.40 118.16 124.82 3ik6 n LYS 226 Ca 0.10 0.41 -0.03 0.00 -2.87 0.00 0.00 58.31 55.92 3ik6 n LYS 226 Cb 0.45 -1.99 -0.01 0.00 -1.84 0.00 0.00 35.03 31.64 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 2.29 0.55 3.78 0.72 0.00 -1.26 -4.98 105.19 106.29 3ik6 n GLY 227 Ca 0.17 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.29 6.23 0.45 1.61 0.15 -0.49 -4.94 113.70 114.43 3ik6 s SER 228 Ca 0.00 2.10 0.25 0.00 0.70 0.00 0.00 55.95 59.01 3ik6 s SER 228 Cb 0.00 -2.58 0.88 0.00 -1.71 0.00 0.00 66.02 62.61 3ik6 s SER 228 CO 0.00 -0.86 1.80 0.77 1.20 0.00 0.00 173.24 176.15 3ik6 h SER 229 N 1.79 0.00 -0.43 5.45 4.64 -1.94 -3.05 113.55 120.01 3ik6 h SER 229 Ca -0.49 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.78 3ik6 h SER 229 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 3ik6 h SER 229 CO 0.59 0.17 0.12 -0.07 -0.87 0.00 0.00 176.83 176.77 3ik6 h LEU 230 N 0.00 0.70 -0.73 5.97 3.38 -1.95 -3.32 115.31 119.36 3ik6 h LEU 230 Ca -0.00 -0.12 0.16 0.00 0.09 0.00 0.00 57.88 58.01 3ik6 h LEU 230 Cb 0.78 -0.18 -0.13 0.00 0.09 0.00 0.00 40.66 41.22 3ik6 h LEU 230 CO 0.02 0.70 -0.01 1.23 0.09 0.00 0.00 178.44 180.46 3ik6 h GLY 231 N 0.93 0.78 0.98 0.83 0.00 -1.90 -1.75 103.07 102.92 3ik6 h GLY 231 Ca 0.16 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.59 3ik6 h GLY 231 CO -0.00 -0.27 -0.22 -0.57 0.00 0.00 0.00 176.54 175.48 3ik6 h ASN 232 N 0.09 -0.52 -0.76 0.19 -1.24 -1.80 -0.09 115.58 111.45 3ik6 h ASN 232 Ca 0.39 0.00 0.03 0.00 0.71 0.00 0.00 56.30 57.43 3ik6 h ASN 232 Cb 0.67 0.14 -0.05 0.00 0.73 0.00 0.00 38.32 39.81 3ik6 h ASN 232 CO -0.65 -0.35 0.48 0.00 -1.29 0.00 0.00 177.43 175.63 3ik6 h ALA 233 N -0.12 0.99 -0.49 1.57 0.00 -1.65 -1.80 119.26 117.76 3ik6 h ALA 233 Ca -0.06 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 3ik6 h ALA 233 Cb 0.49 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3ik6 h ALA 233 CO 0.10 0.29 -0.17 0.28 0.00 0.00 0.00 179.25 179.75 3ik6 h VAL 234 N 0.95 1.27 -0.23 0.00 2.07 -1.16 0.15 116.25 119.30 3ik6 h VAL 234 Ca 0.30 -1.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 3ik6 h VAL 234 Cb -0.00 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3ik6 h VAL 234 CO -0.10 0.46 0.13 -1.13 0.02 0.00 0.00 177.57 176.95 3ik6 h ASN 235 N 0.84 0.28 -0.76 0.57 -1.24 -0.73 -1.43 115.58 113.11 3ik6 h ASN 235 Ca 0.12 -0.06 -0.03 0.00 0.71 0.00 0.00 56.30 57.04 3ik6 h ASN 235 Cb 0.73 -0.07 -0.04 0.00 0.73 0.00 0.00 38.32 39.68 3ik6 h ASN 235 CO 0.06 0.25 0.36 -0.07 -1.29 0.00 0.00 177.43 176.74 3ik6 h LEU 236 N 0.28 1.00 -0.73 0.34 3.38 -1.03 -2.39 115.31 116.16 3ik6 h LEU 236 Ca 0.08 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 3ik6 h LEU 236 Cb 0.03 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 3ik6 h LEU 236 CO -0.01 0.85 0.25 0.00 0.09 0.00 0.00 178.44 179.61 3ik6 h ALA 237 N 1.30 0.95 -0.27 1.53 0.00 -0.69 -1.50 119.26 120.58 3ik6 h ALA 237 Ca 0.26 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3ik6 h ALA 237 Cb 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3ik6 h ALA 237 CO -0.03 0.62 0.16 0.28 0.00 0.00 0.00 179.25 180.28 3ik6 h VAL 238 N 1.07 1.10 -0.44 0.00 2.07 -0.98 0.06 116.25 119.14 3ik6 h VAL 238 Ca 0.24 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.55 3ik6 h VAL 238 Cb 0.28 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 3ik6 h VAL 238 CO -0.01 0.10 0.19 -0.07 0.02 0.00 0.00 177.57 177.81 3ik6 h LEU 239 N 0.34 0.26 -0.45 2.57 3.38 -1.29 0.68 115.31 120.81 3ik6 h LEU 239 Ca 0.10 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3ik6 h LEU 239 Cb 0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3ik6 h LEU 239 CO -0.02 0.19 0.23 0.50 0.09 0.00 0.00 178.44 179.43 3ik6 h LYS 240 N 0.39 0.63 -0.21 1.13 1.63 -1.02 -1.08 116.57 118.04 3ik6 h LYS 240 Ca 0.19 -0.08 -0.11 0.00 -0.85 0.00 0.00 60.65 59.80 3ik6 h LYS 240 Cb 0.14 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 3ik6 h LYS 240 CO -0.16 0.52 -0.34 -0.07 -3.45 0.00 0.00 179.45 175.95 3ik6 h LEU 241 N 0.58 0.46 0.15 5.20 3.38 -0.72 -1.83 115.31 122.53 3ik6 h LEU 241 Ca 0.16 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3ik6 h LEU 241 Cb 0.08 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3ik6 h LEU 241 CO -0.02 0.77 -0.07 -1.28 0.09 0.00 0.00 178.44 177.92 3ik6 h SER 242 N 0.38 -0.17 -0.28 -0.43 0.87 -0.58 -1.24 113.55 112.10 3ik6 h SER 242 Ca 0.04 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.51 3ik6 h SER 242 Cb 0.78 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 3ik6 h SER 242 CO 0.06 -0.07 0.00 -0.33 -0.53 0.00 0.00 176.83 175.96 3ik6 h GLU 243 N -0.25 0.60 0.00 2.24 5.08 -0.99 -1.92 114.58 119.35 3ik6 h GLU 243 Ca -0.02 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3ik6 h GLU 243 Cb 0.20 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3ik6 h GLU 243 CO 0.03 0.63 0.00 1.04 -1.00 0.00 0.00 179.01 179.71 3ik6 n GLN 244 N -4.26 0.56 -0.67 2.33 6.02 -0.71 -4.90 117.38 115.75 3ik6 n GLN 244 Ca 0.02 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 3ik6 n GLN 244 Cb 0.26 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.02 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 0.88 0.74 0.31 1.08 0.00 -0.72 -4.96 105.19 102.51 3ik6 n GLY 245 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 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 0.91 -0.55 0.99 5.85 -1.44 -1.67 115.31 119.40 3ik6 h LEU 246 Ca 0.00 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 3ik6 h LEU 246 Cb 0.00 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 3ik6 h LEU 246 CO 0.00 0.67 0.17 -0.07 -0.34 0.00 0.00 178.44 178.87 3ik6 h LEU 247 N 1.07 0.80 -0.91 2.25 3.38 -1.85 0.84 115.31 120.89 3ik6 h LEU 247 Ca 0.29 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.06 3ik6 h LEU 247 Cb -0.10 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.39 3ik6 h LEU 247 CO -0.06 0.80 0.60 0.44 0.09 0.00 0.00 178.44 180.31 3ik6 h ASP 248 N 0.76 1.02 -0.45 -0.43 3.32 -1.86 -0.57 116.42 118.21 3ik6 h ASP 248 Ca 0.18 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 3ik6 h ASP 248 Cb 0.29 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 3ik6 h ASP 248 CO -0.00 0.73 0.17 0.50 -1.72 0.00 0.00 179.24 178.91 3ik6 h LYS 249 N 1.20 0.68 -0.40 3.56 3.64 -0.65 -2.44 116.57 122.16 3ik6 h LYS 249 Ca 0.34 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.47 3ik6 h LYS 249 Cb -0.10 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 3ik6 h LYS 249 CO -0.09 0.63 -0.23 -0.07 -2.27 0.00 0.00 179.45 177.43 3ik6 h LEU 250 N 0.58 0.83 -0.11 5.20 3.38 -0.47 -1.82 115.31 122.90 3ik6 h LEU 250 Ca 0.15 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.83 3ik6 h LEU 250 Cb 0.22 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3ik6 h LEU 250 CO -0.01 1.02 -0.02 0.50 0.09 0.00 0.00 178.44 180.03 3ik6 h LYS 251 N 0.70 0.01 -0.76 1.13 1.63 -1.00 -2.14 116.57 116.14 3ik6 h LYS 251 Ca 0.09 -0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.93 3ik6 h LYS 251 Cb 0.75 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.33 3ik6 h LYS 251 CO 0.06 0.01 0.48 -0.91 -3.45 0.00 0.00 179.45 175.64 3ik6 h ASN 252 N 0.02 0.79 -0.69 4.20 2.35 -1.22 -0.94 115.58 120.09 3ik6 h ASN 252 Ca 0.05 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 3ik6 h ASN 252 Cb 0.07 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 3ik6 h ASN 252 CO -0.10 0.55 0.19 0.50 -1.65 0.00 0.00 177.43 176.92 3ik6 h LYS 253 N 0.94 1.10 0.00 0.81 3.64 -0.95 0.36 116.57 122.47 3ik6 h LYS 253 Ca 0.31 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3ik6 h LYS 253 Cb 0.02 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 3ik6 h LYS 253 CO -0.11 0.96 -1.47 0.91 -2.27 0.00 0.00 179.45 177.46 3ik6 n TRP 254 N -4.24 0.08 -0.08 1.91 7.02 -0.84 -4.23 117.44 117.06 3ik6 n TRP 254 Ca 0.05 0.02 -0.14 0.00 -1.02 0.00 0.00 57.50 56.42 3ik6 n TRP 254 Cb 0.25 -0.34 -0.05 0.00 -2.42 0.00 0.00 31.31 28.75 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 -1.98 0.00 -0.12 -5.99 8.01 -0.37 -4.83 117.44 112.16 3ik6 n TRP 255 Ca -0.00 0.00 -0.23 0.00 -1.31 0.00 0.00 57.50 55.95 3ik6 n TRP 255 Cb 0.47 -0.54 -0.10 0.00 -2.01 0.00 0.00 31.31 29.13 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 -4.04 0.00 0.09 -5.99 4.01 -0.63 -3.70 117.16 106.90 3ik6 n TYR 256 Ca -0.25 0.00 0.20 0.00 -0.16 0.00 0.00 57.90 57.69 3ik6 n TYR 256 Cb 0.58 -0.90 0.66 0.00 -0.31 0.00 0.00 39.34 39.37 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 -0.60 0.00 0.19 7.72 3.32 -0.52 0.16 116.42 126.69 3ik6 h ASP 257 Ca -0.60 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.45 3ik6 h ASP 257 Cb 1.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.19 3ik6 h ASP 257 CO -0.28 0.00 -0.92 0.29 -1.72 0.00 0.00 179.24 176.61 3ik6 n LYS 258 N -3.39 0.07 -1.40 3.56 5.02 -1.26 -5.02 118.16 115.75 3ik6 n LYS 258 Ca 0.08 -0.01 -0.50 0.00 -2.02 0.00 0.00 58.31 55.86 3ik6 n LYS 258 Cb 0.78 -1.51 -0.05 0.00 -0.02 0.00 0.00 35.03 34.23 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 1.47 -1.20 0.15 0.72 0.00 0.57 -4.90 105.19 102.01 3ik6 n GLY 259 Ca 0.04 0.47 0.02 0.00 0.00 0.00 0.00 46.02 46.55 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 1.14 -0.40 0.00 1.61 1.02 0.35 -5.06 120.64 119.31 3ik6 n GLU 260 Ca 0.18 -0.74 0.03 0.00 -0.02 0.00 0.00 57.16 56.61 3ik6 n GLU 260 Cb 0.19 -1.07 0.03 0.00 -0.02 0.00 0.00 31.44 30.56 3ik6 n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31