#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ik7 h ALA 3 N 0.00 0.93 -2.00 0.00 0.00 -2.00 -3.29 119.26 112.89 3ik7 h ALA 3 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 3ik7 h ALA 3 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.70 3ik7 h ALA 3 CO 0.00 0.00 0.60 1.03 0.00 0.00 0.00 179.25 180.88 3ik7 s ARG 4 N -3.22 3.77 0.56 0.00 0.52 -1.26 -4.86 118.95 114.45 3ik7 s ARG 4 Ca 0.06 0.48 -0.21 0.00 -0.52 0.00 0.00 55.73 55.54 3ik7 s ARG 4 Cb 0.06 -3.83 -0.05 0.00 0.52 0.00 0.00 34.95 31.65 3ik7 s ARG 4 CO 0.68 -1.02 1.24 -2.30 0.02 0.00 0.00 175.30 173.92 3ik7 n PRO 5 N 6.89 1.42 -4.47 3.54 -0.02 -1.26 -4.74 135.00 136.36 3ik7 n PRO 5 Ca 0.07 0.53 -0.33 0.00 -2.02 0.00 0.00 63.50 61.75 3ik7 n PRO 5 Cb 0.48 -2.44 -0.16 0.00 -0.02 0.00 0.00 33.50 31.37 3ik7 n PRO 5 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3ik7 s LYS 6 N -2.85 3.10 -0.23 -0.52 2.20 0.51 -0.66 119.74 121.29 3ik7 s LYS 6 Ca 0.73 -0.80 -0.11 0.00 -0.36 0.00 0.00 55.97 55.43 3ik7 s LYS 6 Cb -0.42 -2.56 -0.05 0.00 -1.51 0.00 0.00 37.83 33.29 3ik7 s LYS 6 CO 0.48 -0.05 0.20 -0.51 -0.36 0.00 0.00 175.35 175.11 3ik7 s LEU 7 N 0.95 4.12 -0.35 5.43 1.02 -0.09 -0.54 118.68 129.21 3ik7 s LEU 7 Ca -0.03 0.17 -0.09 0.00 0.02 0.00 0.00 54.13 54.20 3ik7 s LEU 7 Cb -0.15 -2.17 0.02 0.00 0.02 0.00 0.00 46.19 43.91 3ik7 s LEU 7 CO -0.04 0.04 0.17 -1.00 0.02 0.00 0.00 176.35 175.54 3ik7 s HIS 8 N 1.11 3.23 -0.05 0.29 3.76 0.65 -0.72 115.29 123.55 3ik7 s HIS 8 Ca 0.09 -1.01 -0.30 0.00 -0.15 0.00 0.00 55.06 53.69 3ik7 s HIS 8 Cb -0.14 -2.38 0.11 0.00 1.11 0.00 0.00 32.58 31.29 3ik7 s HIS 8 CO 0.05 -0.63 0.97 -0.47 -0.85 0.00 0.00 174.74 173.80 3ik7 s TYR 9 N 1.52 -0.30 0.89 1.40 5.04 -1.23 -3.00 117.35 121.67 3ik7 s TYR 9 Ca 0.02 0.20 -0.11 0.00 -2.44 0.00 0.00 57.07 54.73 3ik7 s TYR 9 Cb -0.19 0.53 0.13 0.00 0.35 0.00 0.00 41.96 42.78 3ik7 s TYR 9 CO 0.05 -0.46 1.10 -1.25 -1.34 0.00 0.00 175.55 173.66 3ik7 s PRO 10 N -2.88 1.24 -1.16 4.97 0.04 -1.26 -1.19 135.00 134.76 3ik7 s PRO 10 Ca 0.06 1.19 -0.20 0.00 0.04 0.00 0.00 61.00 62.09 3ik7 s PRO 10 Cb -0.01 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.71 3ik7 s PRO 10 CO -0.08 -2.36 1.93 -1.71 0.04 0.00 0.00 177.00 174.82 3ik7 n ASN 11 N -4.01 3.54 -3.43 6.66 2.85 -1.26 -4.75 115.26 114.86 3ik7 n ASN 11 Ca 0.09 -2.77 0.03 0.00 -0.11 0.00 0.00 54.58 51.82 3ik7 n ASN 11 Cb 0.53 -1.57 0.01 0.00 1.24 0.00 0.00 39.78 39.99 3ik7 n ASN 11 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3ik7 n GLY 12 N 5.10 0.20 0.00 8.20 0.00 -1.26 -4.99 105.19 112.44 3ik7 n GLY 12 Ca 0.48 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.51 3ik7 n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ik7 n ARG 13 N -0.79 0.00 0.00 1.61 1.74 -1.26 -4.74 116.66 113.21 3ik7 n ARG 13 Ca 0.05 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.48 3ik7 n ARG 13 Cb 0.48 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 3ik7 n ARG 13 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ik7 n GLY 14 N 0.18 2.00 0.15 -0.13 0.00 -1.26 -1.94 105.19 104.19 3ik7 n GLY 14 Ca 0.00 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.95 3ik7 n GLY 14 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3ik7 h ARG 15 N 0.00 0.00 0.00 1.61 3.08 -1.95 -3.33 114.38 113.78 3ik7 h ARG 15 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 3ik7 h ARG 15 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 3ik7 h ARG 15 CO 0.00 0.02 -0.13 1.98 -1.07 0.00 0.00 179.97 180.78 3ik7 h MET 16 N 0.00 0.00 -0.62 0.04 4.05 -1.81 -3.28 114.93 113.31 3ik7 h MET 16 Ca -0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3ik7 h MET 16 Cb 1.03 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.80 3ik7 h MET 16 CO 0.00 0.13 0.41 1.49 0.23 0.00 0.00 176.91 179.16 3ik7 h GLU 17 N 0.00 0.82 -0.27 0.39 4.57 -1.50 0.68 114.58 119.26 3ik7 h GLU 17 Ca -0.00 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 3ik7 h GLU 17 Cb 0.57 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 3ik7 h GLU 17 CO 0.02 0.55 0.12 0.77 -1.18 0.00 0.00 179.01 179.29 3ik7 h SER 18 N 0.84 0.33 -0.24 1.04 0.02 -1.85 -0.28 113.55 113.42 3ik7 h SER 18 Ca 0.23 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 61.06 3ik7 h SER 18 Cb -0.09 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 3ik7 h SER 18 CO -0.05 0.29 -0.24 0.58 -1.14 0.00 0.00 176.83 176.28 3ik7 h VAL 19 N 0.38 1.32 -0.33 2.27 2.07 -1.09 -1.93 116.25 118.93 3ik7 h VAL 19 Ca 0.10 -1.40 0.01 0.00 0.82 0.00 0.00 66.70 66.23 3ik7 h VAL 19 Cb 0.06 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 3ik7 h VAL 19 CO -0.01 0.44 0.19 0.03 0.02 0.00 0.00 177.57 178.23 3ik7 h ARG 20 N 0.29 0.38 -0.28 1.57 3.08 -0.94 -1.04 114.38 117.44 3ik7 h ARG 20 Ca 0.04 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.12 3ik7 h ARG 20 Cb 0.79 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.71 3ik7 h ARG 20 CO 0.06 0.25 -0.05 -1.49 -1.07 0.00 0.00 179.97 177.67 3ik7 h TRP 21 N 0.39 -0.11 -0.31 3.04 4.06 -1.04 -0.79 115.95 121.18 3ik7 h TRP 21 Ca 0.13 0.02 -0.16 0.00 2.06 0.00 0.00 58.89 60.94 3ik7 h TRP 21 Cb 0.00 0.09 -0.00 0.00 -1.00 0.00 0.00 29.16 28.26 3ik7 h TRP 21 CO -0.08 -0.10 -0.45 0.28 -3.56 0.00 0.00 178.44 174.53 3ik7 h VAL 22 N 0.02 1.28 -0.14 1.49 2.07 -1.17 -0.63 116.25 119.16 3ik7 h VAL 22 Ca 0.13 -1.63 0.01 0.00 0.82 0.00 0.00 66.70 66.03 3ik7 h VAL 22 Cb 0.20 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 3ik7 h VAL 22 CO -0.27 0.53 0.07 -0.07 0.02 0.00 0.00 177.57 177.85 3ik7 h LEU 23 N 0.63 0.10 -0.78 2.57 3.38 -1.12 -1.65 115.31 118.44 3ik7 h LEU 23 Ca 0.03 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3ik7 h LEU 23 Cb 1.05 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 3ik7 h LEU 23 CO 0.10 0.08 0.39 0.00 0.09 0.00 0.00 178.44 179.11 3ik7 h ALA 24 N 1.07 1.01 -0.50 1.53 0.00 -1.08 -0.91 119.26 120.38 3ik7 h ALA 24 Ca 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3ik7 h ALA 24 Cb 0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3ik7 h ALA 24 CO -0.04 0.56 0.22 0.00 0.00 0.00 0.00 179.25 179.99 3ik7 h ALA 25 N 1.20 1.46 -0.00 0.00 0.00 -0.89 -1.99 119.26 119.03 3ik7 h ALA 25 Ca 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3ik7 h ALA 25 Cb 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3ik7 h ALA 25 CO -0.04 0.42 -0.01 0.00 0.00 0.00 0.00 179.25 179.62 3ik7 n ALA 26 N -2.46 2.66 -2.13 0.00 0.00 -0.64 -4.81 120.51 113.13 3ik7 n ALA 26 Ca 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 53.44 53.18 3ik7 n ALA 26 Cb 0.14 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.19 3ik7 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ik7 n GLY 27 N 1.10 0.36 3.42 0.00 0.00 -0.75 -5.03 105.19 104.29 3ik7 n GLY 27 Ca 0.21 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 3ik7 n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ik7 s VAL 28 N -2.25 4.44 0.31 1.61 1.01 -0.40 -5.02 120.40 120.08 3ik7 s VAL 28 Ca 0.01 -0.42 -0.27 0.00 0.00 0.00 0.00 61.98 61.29 3ik7 s VAL 28 Cb -0.00 -3.23 -0.09 0.00 0.00 0.00 0.00 36.38 33.05 3ik7 s VAL 28 CO 0.01 0.12 1.00 -1.61 0.00 0.00 0.00 175.10 174.62 3ik7 s GLU 29 N 1.59 4.59 0.14 2.72 2.02 -1.26 -4.30 118.70 124.20 3ik7 s GLU 29 Ca 0.05 1.51 -0.03 0.00 0.02 0.00 0.00 54.97 56.52 3ik7 s GLU 29 Cb -0.17 -2.96 -0.03 0.00 0.10 0.00 0.00 34.13 31.07 3ik7 s GLU 29 CO 0.05 0.25 0.11 -0.59 0.02 0.00 0.00 175.26 175.10 3ik7 s PHE 30 N -1.41 0.76 0.30 1.61 -0.12 -1.26 -4.25 117.98 113.61 3ik7 s PHE 30 Ca 0.48 -1.13 0.09 0.00 -0.05 0.00 0.00 56.93 56.33 3ik7 s PHE 30 Cb -0.24 -0.38 -0.05 0.00 -0.63 0.00 0.00 43.02 41.72 3ik7 s PHE 30 CO 0.30 -0.57 0.01 -0.51 -0.05 0.00 0.00 175.22 174.40 3ik7 s ASP 31 N -3.03 4.35 -0.03 1.98 1.01 0.16 -4.97 116.67 116.14 3ik7 s ASP 31 Ca 0.23 -0.82 0.03 0.00 0.71 0.00 0.00 52.55 52.70 3ik7 s ASP 31 Cb 0.06 -0.67 0.00 0.00 1.01 0.00 0.00 42.92 43.33 3ik7 s ASP 31 CO 0.02 -0.12 -0.12 -1.61 0.21 0.00 0.00 175.17 173.55 3ik7 s GLU 32 N -3.70 1.19 -0.34 8.23 2.02 -1.26 -0.91 118.70 123.94 3ik7 s GLU 32 Ca 0.33 -0.40 0.01 0.00 0.02 0.00 0.00 54.97 54.93 3ik7 s GLU 32 Cb -0.04 -1.09 0.09 0.00 0.10 0.00 0.00 34.13 33.19 3ik7 s GLU 32 CO 0.20 0.16 0.05 -2.00 0.02 0.00 0.00 175.26 173.69 3ik7 s GLU 33 N 0.11 1.90 0.20 1.61 2.12 0.11 -4.89 118.70 119.85 3ik7 s GLU 33 Ca -0.03 -1.67 -0.30 0.00 0.36 0.00 0.00 54.97 53.34 3ik7 s GLU 33 Cb -0.09 -3.24 -0.08 0.00 0.26 0.00 0.00 34.13 30.98 3ik7 s GLU 33 CO 0.01 -0.85 1.10 -0.06 -0.54 0.00 0.00 175.26 174.92 3ik7 s PHE 34 N 1.05 3.59 -0.33 5.30 0.08 -1.26 -3.56 117.98 122.85 3ik7 s PHE 34 Ca 0.04 1.62 -0.24 0.00 0.12 0.00 0.00 56.93 58.47 3ik7 s PHE 34 Cb -0.20 -3.28 0.01 0.00 -0.57 0.00 0.00 43.02 38.97 3ik7 s PHE 34 CO -0.05 -0.60 0.82 -0.51 -0.10 0.00 0.00 175.22 174.77 3ik7 s LEU 35 N -0.62 4.08 -0.02 -0.37 1.43 -0.33 -4.89 118.68 117.96 3ik7 s LEU 35 Ca 0.48 0.60 0.05 0.00 -1.03 0.00 0.00 54.13 54.23 3ik7 s LEU 35 Cb -0.30 -3.11 -0.07 0.00 0.03 0.00 0.00 46.19 42.74 3ik7 s LEU 35 CO 0.36 -0.69 0.08 -0.62 0.23 0.00 0.00 176.35 175.72 3ik7 n GLU 36 N 6.36 1.12 -4.25 1.70 1.02 -1.26 -4.16 120.64 121.16 3ik7 n GLU 36 Ca 0.04 -0.03 -0.14 0.00 -0.02 0.00 0.00 57.16 57.01 3ik7 n GLU 36 Cb 0.48 -1.12 -0.10 0.00 -0.02 0.00 0.00 31.44 30.68 3ik7 n GLU 36 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3ik7 s THR 37 N -2.27 0.76 0.38 2.62 -4.23 -1.26 -4.82 115.64 106.82 3ik7 s THR 37 Ca -0.02 -1.99 0.05 0.00 -1.18 0.00 0.00 61.69 58.55 3ik7 s THR 37 Cb 0.03 -2.12 0.25 0.00 1.34 0.00 0.00 72.50 72.00 3ik7 s THR 37 CO 0.20 -0.49 2.02 0.50 -0.54 0.00 0.00 174.62 176.31 3ik7 h LYS 38 N 2.68 0.64 -0.24 3.99 3.64 -1.80 -2.70 116.57 122.78 3ik7 h LYS 38 Ca -0.37 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 58.81 3ik7 h LYS 38 Cb 1.20 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 3ik7 h LYS 38 CO 0.63 0.45 -0.47 1.49 -2.27 0.00 0.00 179.45 179.29 3ik7 h GLU 39 N 0.65 0.61 -0.85 1.90 4.81 -1.96 0.39 114.58 120.13 3ik7 h GLU 39 Ca 0.17 -0.34 0.03 0.00 -0.13 0.00 0.00 59.36 59.08 3ik7 h GLU 39 Cb -0.02 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 3ik7 h GLU 39 CO -0.03 0.95 0.55 1.96 -0.73 0.00 0.00 179.01 181.71 3ik7 h GLN 40 N 0.49 1.06 -0.07 1.92 4.20 -1.93 -1.11 115.11 119.67 3ik7 h GLN 40 Ca 0.03 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 3ik7 h GLN 40 Cb 1.00 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 28.53 3ik7 h GLN 40 CO 0.09 0.70 0.01 1.25 -0.67 0.00 0.00 178.83 180.22 3ik7 h LEU 41 N 1.10 0.11 -0.85 1.46 5.85 -1.09 -2.75 115.31 119.15 3ik7 h LEU 41 Ca 0.33 -0.25 0.14 0.00 0.84 0.00 0.00 57.88 58.94 3ik7 h LEU 41 Cb -0.04 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 40.87 3ik7 h LEU 41 CO -0.10 0.33 0.45 0.22 -0.34 0.00 0.00 178.44 179.00 3ik7 h TYR 42 N -0.11 0.79 -0.54 1.25 5.03 -0.78 -1.13 116.97 121.48 3ik7 h TYR 42 Ca 0.02 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.34 3ik7 h TYR 42 Cb 0.27 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.30 3ik7 h TYR 42 CO 0.01 0.21 0.21 0.87 -1.32 0.00 0.00 178.16 178.15 3ik7 h LYS 43 N 0.66 0.78 -0.43 1.82 1.57 -0.99 0.36 116.57 120.33 3ik7 h LYS 43 Ca 0.45 -0.12 -0.13 0.00 -1.87 0.00 0.00 60.65 58.99 3ik7 h LYS 43 Cb 0.60 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 3ik7 h LYS 43 CO -0.34 0.65 -0.23 -0.07 -0.57 0.00 0.00 179.45 178.88 3ik7 h LEU 44 N 0.77 0.95 0.21 2.94 4.07 -0.96 -1.92 115.31 121.38 3ik7 h LEU 44 Ca 0.18 -0.41 -0.01 0.00 0.08 0.00 0.00 57.88 57.72 3ik7 h LEU 44 Cb 0.16 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.64 3ik7 h LEU 44 CO -0.02 1.16 -0.10 1.56 -1.08 0.00 0.00 178.44 179.96 3ik7 h GLN 45 N 0.75 -0.28 0.00 1.13 4.20 -0.51 -1.28 115.11 119.13 3ik7 h GLN 45 Ca 0.09 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 3ik7 h GLN 45 Cb 0.81 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.65 3ik7 h GLN 45 CO 0.07 0.07 -0.15 0.22 -0.67 0.00 0.00 178.83 178.37 3ik7 h ASP 46 N -0.66 0.00 -0.00 1.46 3.58 -0.39 -1.72 116.42 118.68 3ik7 h ASP 46 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 3ik7 h ASP 46 Cb 0.47 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.52 3ik7 h ASP 46 CO 0.05 0.15 0.00 0.61 -2.88 0.00 0.00 179.24 177.17 3ik7 n GLY 47 N -0.27 -0.93 2.64 -0.78 0.00 -0.72 -4.91 105.19 100.22 3ik7 n GLY 47 Ca -0.01 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 3ik7 n GLY 47 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ik7 n ASN 48 N -0.85 -5.68 0.12 1.61 3.02 -0.65 -4.90 115.26 107.93 3ik7 n ASN 48 Ca 0.20 -0.10 0.12 0.00 -0.03 0.00 0.00 54.58 54.78 3ik7 n ASN 48 Cb 0.11 -4.69 0.20 0.00 -0.61 0.00 0.00 39.78 34.79 3ik7 n ASN 48 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 3ik7 h HIS 49 N -0.48 0.00 -3.75 3.10 3.86 -1.44 -3.44 115.15 113.00 3ik7 h HIS 49 Ca -0.48 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.05 3ik7 h HIS 49 Cb 1.35 0.00 -0.34 0.00 1.06 0.00 0.00 27.41 29.48 3ik7 h HIS 49 CO 0.57 0.00 -0.73 -0.51 0.86 0.00 0.00 177.93 178.12 3ik7 s LEU 50 N -4.96 3.70 0.19 2.43 1.43 -1.23 -4.95 118.68 115.29 3ik7 s LEU 50 Ca 0.06 -1.24 -0.12 0.00 -1.03 0.00 0.00 54.13 51.81 3ik7 s LEU 50 Cb 0.11 -1.67 0.20 0.00 0.03 0.00 0.00 46.19 44.85 3ik7 s LEU 50 CO 0.69 -0.23 1.77 0.25 0.23 0.00 0.00 176.35 179.06 3ik7 h LEU 51 N 7.95 0.29 -3.33 1.79 5.85 -1.85 -2.00 115.31 124.01 3ik7 h LEU 51 Ca -0.22 0.05 -0.22 0.00 0.84 0.00 0.00 57.88 58.33 3ik7 h LEU 51 Cb 1.06 0.01 -0.15 0.00 0.37 0.00 0.00 40.66 41.95 3ik7 h LEU 51 CO 0.52 0.20 -0.39 0.49 -0.34 0.00 0.00 178.44 178.92 3ik7 n PHE 52 N -4.94 1.13 -0.94 1.25 3.72 -1.26 -4.96 117.46 111.46 3ik7 n PHE 52 Ca 0.06 -1.77 0.00 0.00 -0.05 0.00 0.00 57.45 55.69 3ik7 n PHE 52 Cb 0.20 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 3ik7 n PHE 52 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3ik7 n GLN 53 N -1.02 -0.79 -4.39 -1.08 1.13 -0.75 -4.97 117.38 105.52 3ik7 n GLN 53 Ca 0.31 0.20 -0.22 0.00 -1.94 0.00 0.00 57.00 55.35 3ik7 n GLN 53 Cb 0.86 -3.91 -0.11 0.00 0.11 0.00 0.00 30.24 27.20 3ik7 n GLN 53 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3ik7 s GLN 54 N -0.90 1.43 0.26 -1.09 -0.21 -1.26 -4.93 119.66 112.96 3ik7 s GLN 54 Ca 0.00 -1.57 0.08 0.00 0.02 0.00 0.00 55.36 53.89 3ik7 s GLN 54 Cb 0.00 -1.47 -0.04 0.00 1.00 0.00 0.00 33.01 32.51 3ik7 s GLN 54 CO 0.00 0.28 0.12 0.14 -2.12 0.00 0.00 175.29 173.71 3ik7 s VAL 55 N -2.36 4.02 0.29 1.09 -7.23 -1.26 -4.53 120.40 110.42 3ik7 s VAL 55 Ca 0.22 -1.61 -0.29 0.00 -1.81 0.00 0.00 61.98 58.49 3ik7 s VAL 55 Cb -0.05 -3.17 -0.13 0.00 0.56 0.00 0.00 36.38 33.59 3ik7 s VAL 55 CO 0.09 -0.35 1.24 -2.65 -0.31 0.00 0.00 175.10 173.12 3ik7 n PRO 56 N -1.07 1.86 -4.28 4.82 -0.02 -1.26 -4.99 135.00 130.05 3ik7 n PRO 56 Ca -0.07 0.66 -0.19 0.00 -2.02 0.00 0.00 63.50 61.87 3ik7 n PRO 56 Cb 0.58 -2.20 -0.16 0.00 -0.02 0.00 0.00 33.50 31.71 3ik7 n PRO 56 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 3ik7 s MET 57 N -1.33 0.82 -0.13 -0.52 1.75 -1.16 -3.95 119.30 114.78 3ik7 s MET 57 Ca 0.60 -0.22 0.01 0.00 -1.25 0.00 0.00 55.69 54.83 3ik7 s MET 57 Cb -0.64 -0.79 0.02 0.00 2.84 0.00 0.00 34.83 36.26 3ik7 s MET 57 CO 0.58 0.06 -0.13 0.08 -0.65 0.00 0.00 175.02 174.95 3ik7 s VAL 58 N 0.34 1.45 -0.34 10.11 1.01 -0.29 -0.25 120.40 132.43 3ik7 s VAL 58 Ca -0.05 -0.58 -0.26 0.00 0.00 0.00 0.00 61.98 61.09 3ik7 s VAL 58 Cb -0.09 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.94 3ik7 s VAL 58 CO 0.00 0.44 0.93 -1.61 0.00 0.00 0.00 175.10 174.86 3ik7 s GLU 59 N 1.35 3.93 -0.13 2.72 2.02 0.29 -0.92 118.70 127.96 3ik7 s GLU 59 Ca 0.01 0.71 -0.08 0.00 0.02 0.00 0.00 54.97 55.63 3ik7 s GLU 59 Cb -0.13 -3.77 0.05 0.00 0.10 0.00 0.00 34.13 30.38 3ik7 s GLU 59 CO -0.07 -0.87 0.31 -1.50 0.02 0.00 0.00 175.26 173.15 3ik7 s ILE 60 N 3.39 -0.03 -1.54 -1.63 2.07 -0.37 -0.36 121.20 122.72 3ik7 s ILE 60 Ca 0.38 0.10 -0.10 0.00 -1.41 0.00 0.00 60.65 59.63 3ik7 s ILE 60 Cb -0.13 -0.47 0.08 0.00 0.13 0.00 0.00 42.46 42.07 3ik7 s ILE 60 CO 0.16 0.04 0.66 0.47 -1.91 0.00 0.00 174.94 174.37 3ik7 n ASP 61 N 4.01 -2.24 -0.34 4.50 8.00 -1.24 -1.34 116.55 127.90 3ik7 n ASP 61 Ca -0.23 -0.97 -0.04 0.00 0.71 0.00 0.00 54.79 54.27 3ik7 n ASP 61 Cb 0.55 -3.11 -0.02 0.00 -0.02 0.00 0.00 41.12 38.52 3ik7 n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ik7 n GLY 62 N -1.69 0.67 3.41 0.44 0.00 -1.26 -4.97 105.19 101.78 3ik7 n GLY 62 Ca -0.10 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 3ik7 n GLY 62 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3ik7 s MET 63 N -1.80 1.47 -0.81 1.61 -1.94 -0.45 -5.09 119.30 112.29 3ik7 s MET 63 Ca 0.00 -1.47 -0.05 0.00 -1.71 0.00 0.00 55.69 52.46 3ik7 s MET 63 Cb 0.00 -1.84 0.20 0.00 2.01 0.00 0.00 34.83 35.21 3ik7 s MET 63 CO 0.00 0.41 0.69 0.15 -0.01 0.00 0.00 175.02 176.26 3ik7 s LYS 64 N -2.49 3.16 0.30 2.03 1.02 -1.26 -1.23 119.74 121.26 3ik7 s LYS 64 Ca 0.18 -2.89 -0.25 0.00 0.02 0.00 0.00 55.97 53.03 3ik7 s LYS 64 Cb -0.08 -4.00 -0.10 0.00 -0.52 0.00 0.00 37.83 33.13 3ik7 s LYS 64 CO 0.09 -1.23 0.91 -0.51 -0.92 0.00 0.00 175.35 173.68 3ik7 s LEU 65 N -0.66 4.37 0.27 3.17 1.43 -0.10 -4.79 118.68 122.37 3ik7 s LEU 65 Ca 0.23 1.78 0.01 0.00 -1.03 0.00 0.00 54.13 55.12 3ik7 s LEU 65 Cb -0.13 -3.90 -0.05 0.00 0.03 0.00 0.00 46.19 42.14 3ik7 s LEU 65 CO -0.08 -0.03 0.10 0.68 0.23 0.00 0.00 176.35 177.25 3ik7 s VAL 66 N -1.56 0.58 0.00 -1.59 -7.23 -1.26 -1.14 120.40 108.20 3ik7 s VAL 66 Ca 0.48 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.65 3ik7 s VAL 66 Cb -0.19 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.11 3ik7 s VAL 66 CO 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.03 3ik7 n GLN 67 N -0.49 -1.01 -0.23 4.82 1.13 -1.25 -4.31 117.38 116.05 3ik7 n GLN 67 Ca -0.00 1.13 0.03 0.00 -1.94 0.00 0.00 57.00 56.22 3ik7 n GLN 67 Cb 0.66 -1.33 0.13 0.00 0.11 0.00 0.00 30.24 29.81 3ik7 n GLN 67 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 3ik7 h THR 68 N 0.83 0.45 -0.76 5.09 2.02 -1.94 -0.92 112.91 117.68 3ik7 h THR 68 Ca -0.00 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 3ik7 h THR 68 Cb 0.01 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 3ik7 h THR 68 CO 0.00 0.02 0.33 0.03 0.37 0.00 0.00 175.52 176.28 3ik7 h ARG 69 N 0.14 1.11 -0.66 6.66 3.08 -1.98 -1.46 114.38 121.26 3ik7 h ARG 69 Ca 0.37 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 3ik7 h ARG 69 Cb 0.61 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 3ik7 h ARG 69 CO -0.57 0.88 0.14 0.77 -1.07 0.00 0.00 179.97 180.13 3ik7 h SER 70 N 1.07 1.02 -0.14 7.04 0.02 -1.47 -0.16 113.55 120.95 3ik7 h SER 70 Ca 0.26 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3ik7 h SER 70 Cb 0.16 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 3ik7 h SER 70 CO -0.03 1.00 0.09 0.40 -1.14 0.00 0.00 176.83 177.15 3ik7 h ILE 71 N 1.00 1.04 -0.89 3.27 2.04 -0.96 -1.34 117.51 121.67 3ik7 h ILE 71 Ca 0.21 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 65.98 3ik7 h ILE 71 Cb 0.39 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 3ik7 h ILE 71 CO 0.01 0.04 0.59 -0.07 0.00 0.00 0.00 178.15 178.72 3ik7 h LEU 72 N 0.18 1.03 -0.50 1.44 3.38 -1.07 -1.93 115.31 117.83 3ik7 h LEU 72 Ca 0.05 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3ik7 h LEU 72 Cb -0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3ik7 h LEU 72 CO -0.01 0.75 0.10 0.45 0.09 0.00 0.00 178.44 179.81 3ik7 h HIS 73 N 1.21 0.86 0.60 1.13 3.86 -0.77 -1.47 115.15 120.57 3ik7 h HIS 73 Ca 0.33 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.40 3ik7 h HIS 73 Cb -0.14 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.10 3ik7 h HIS 73 CO -0.01 0.78 -0.32 -0.92 0.86 0.00 0.00 177.93 178.32 3ik7 h TYR 74 N 0.70 -0.82 -0.84 2.45 3.20 -1.04 -0.32 116.97 120.29 3ik7 h TYR 74 Ca 0.15 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.13 3ik7 h TYR 74 Cb 0.37 0.28 -0.08 0.00 1.54 0.00 0.00 36.73 38.84 3ik7 h TYR 74 CO 0.03 -0.50 0.46 0.82 -1.64 0.00 0.00 178.16 177.33 3ik7 h ILE 75 N -0.84 0.82 -0.62 1.81 2.04 -1.40 -0.52 117.51 118.79 3ik7 h ILE 75 Ca -0.08 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 3ik7 h ILE 75 Cb 0.66 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 3ik7 h ILE 75 CO 0.11 0.13 0.15 0.00 0.00 0.00 0.00 178.15 178.55 3ik7 h ALA 76 N 1.51 0.82 0.00 1.87 0.00 -0.95 -1.95 119.26 120.55 3ik7 h ALA 76 Ca 0.43 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 3ik7 h ALA 76 Cb 0.51 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3ik7 h ALA 76 CO -0.30 0.53 -0.18 -0.44 0.00 0.00 0.00 179.25 178.87 3ik7 h ASP 77 N 0.92 0.00 1.71 0.00 3.32 -0.26 -1.55 116.42 120.56 3ik7 h ASP 77 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3ik7 h ASP 77 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3ik7 h ASP 77 CO 0.00 0.18 -0.12 0.11 -1.72 0.00 0.00 179.24 177.69 3ik7 h LYS 78 N 0.00 0.00 0.00 3.56 1.79 -0.37 -3.39 116.57 118.16 3ik7 h LYS 78 Ca -0.00 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 3ik7 h LYS 78 Cb 0.62 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.16 3ik7 h LYS 78 CO 0.02 0.00 -0.54 0.72 -1.08 0.00 0.00 179.45 178.57 3ik7 n HIS 79 N -2.79 0.00 -3.71 -1.35 8.25 -0.94 -5.00 115.22 109.68 3ik7 n HIS 79 Ca 0.04 -0.81 -0.27 0.00 -0.26 0.00 0.00 57.72 56.42 3ik7 n HIS 79 Cb 0.50 -0.16 0.04 0.00 1.12 0.00 0.00 29.99 31.50 3ik7 n HIS 79 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3ik7 n ASN 80 N -0.51 -5.47 -0.66 0.41 4.05 -1.10 -4.89 115.26 107.09 3ik7 n ASN 80 Ca 0.11 -0.64 0.07 0.00 0.45 0.00 0.00 54.58 54.57 3ik7 n ASN 80 Cb 0.81 -4.34 0.12 0.00 1.23 0.00 0.00 39.78 37.60 3ik7 n ASN 80 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 3ik7 n LEU 81 N -4.72 2.65 -0.91 1.20 4.77 -0.61 -4.54 117.00 114.85 3ik7 n LEU 81 Ca 0.02 -1.54 0.02 0.00 -0.03 0.00 0.00 56.01 54.47 3ik7 n LEU 81 Cb 0.54 -0.15 0.21 0.00 -2.33 0.00 0.00 43.42 41.69 3ik7 n LEU 81 CO 0.69 0.60 0.65 0.33 -1.33 0.00 0.00 177.39 178.32 3ik7 n PHE 82 N 0.73 0.81 0.00 -1.77 -0.00 -1.23 -0.73 117.46 115.26 3ik7 n PHE 82 Ca 0.11 -1.34 0.00 0.00 -0.00 0.00 0.00 57.45 56.22 3ik7 n PHE 82 Cb 0.40 -0.38 0.00 0.00 -0.00 0.00 0.00 39.48 39.50 3ik7 n PHE 82 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3ik7 n GLY 83 N -1.01 -1.36 0.01 7.13 0.00 -1.26 -4.01 105.19 104.69 3ik7 n GLY 83 Ca 0.27 -1.54 0.10 0.00 0.00 0.00 0.00 46.02 44.85 3ik7 n GLY 83 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ik7 n LYS 84 N -1.23 0.54 -3.84 1.61 4.76 -1.26 -4.89 118.16 113.85 3ik7 n LYS 84 Ca 0.00 -0.15 -0.11 0.00 -2.87 0.00 0.00 58.31 55.19 3ik7 n LYS 84 Cb 0.00 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 31.71 3ik7 n LYS 84 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 3ik7 n ASN 85 N -2.05 -2.06 -0.07 4.39 0.23 -1.26 -5.06 115.26 109.39 3ik7 n ASN 85 Ca -0.02 -2.68 -0.07 0.00 -0.53 0.00 0.00 54.58 51.28 3ik7 n ASN 85 Cb 0.49 3.51 0.11 0.00 -2.08 0.00 0.00 39.78 41.81 3ik7 n ASN 85 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 3ik7 h LEU 86 N 0.00 0.73 -0.27 -4.53 5.85 -1.96 0.29 115.31 115.42 3ik7 h LEU 86 Ca -0.32 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.14 3ik7 h LEU 86 Cb 1.23 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 3ik7 h LEU 86 CO 0.41 0.95 0.18 0.11 -0.34 0.00 0.00 178.44 179.75 3ik7 h LYS 87 N 0.62 0.36 -0.28 1.25 1.57 -1.99 0.05 116.57 118.15 3ik7 h LYS 87 Ca 0.08 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 3ik7 h LYS 87 Cb 0.74 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 3ik7 h LYS 87 CO 0.06 0.25 -0.03 0.93 -0.57 0.00 0.00 179.45 180.08 3ik7 h GLU 88 N 0.37 0.51 -0.82 3.15 5.08 -1.86 -2.79 114.58 118.22 3ik7 h GLU 88 Ca 0.10 -0.18 0.12 0.00 -1.00 0.00 0.00 59.36 58.40 3ik7 h GLU 88 Cb -0.03 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.10 3ik7 h GLU 88 CO -0.02 0.70 0.43 -0.09 -1.00 0.00 0.00 179.01 179.02 3ik7 h ARG 89 N 0.29 0.63 -0.48 2.33 2.43 -0.74 -1.85 114.38 116.99 3ik7 h ARG 89 Ca 0.08 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 3ik7 h ARG 89 Cb 0.49 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 3ik7 h ARG 89 CO 0.02 0.42 -0.20 1.15 -1.51 0.00 0.00 179.97 179.85 3ik7 h THR 90 N 0.65 1.27 -0.38 0.20 2.02 -0.78 -0.74 112.91 115.15 3ik7 h THR 90 Ca 0.43 -1.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.21 3ik7 h THR 90 Cb 0.53 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 3ik7 h THR 90 CO -0.32 0.47 0.10 -0.07 0.37 0.00 0.00 175.52 176.07 3ik7 h LEU 91 N 0.84 0.57 -0.33 2.58 3.38 -1.20 -2.03 115.31 119.13 3ik7 h LEU 91 Ca 0.11 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3ik7 h LEU 91 Cb 0.78 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 3ik7 h LEU 91 CO 0.06 0.65 0.12 0.40 0.09 0.00 0.00 178.44 179.76 3ik7 h ILE 92 N 0.47 1.19 0.12 1.22 2.04 -1.08 -0.39 117.51 121.07 3ik7 h ILE 92 Ca 0.12 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.41 3ik7 h ILE 92 Cb 0.29 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 3ik7 h ILE 92 CO 0.00 0.21 -0.36 -0.78 0.00 0.00 0.00 178.15 177.22 3ik7 h ASP 93 N 0.38 -1.05 -1.00 1.72 1.82 -1.09 -0.16 116.42 117.04 3ik7 h ASP 93 Ca 0.11 0.12 0.01 0.00 -0.39 0.00 0.00 57.03 56.88 3ik7 h ASP 93 Cb 0.20 0.40 -0.05 0.00 0.68 0.00 0.00 39.33 40.56 3ik7 h ASP 93 CO -0.01 -0.44 0.66 0.24 -1.61 0.00 0.00 179.24 178.08 3ik7 h MET 94 N -0.59 1.30 -0.46 0.28 2.86 -1.10 -0.54 114.93 116.68 3ik7 h MET 94 Ca 0.03 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.50 3ik7 h MET 94 Cb 0.62 -0.29 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 3ik7 h MET 94 CO -0.21 0.86 -0.05 1.88 1.06 0.00 0.00 176.91 180.45 3ik7 h TYR 95 N 1.34 0.93 -0.08 -0.22 0.05 -0.71 -1.46 116.97 116.83 3ik7 h TYR 95 Ca 0.37 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.97 3ik7 h TYR 95 Cb -0.13 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.36 3ik7 h TYR 95 CO -0.00 0.91 0.04 0.28 -1.05 0.00 0.00 178.16 178.34 3ik7 h VAL 96 N 0.68 1.00 -0.80 -2.88 2.07 -0.68 -1.72 116.25 113.93 3ik7 h VAL 96 Ca 0.12 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.63 3ik7 h VAL 96 Cb 0.57 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 3ik7 h VAL 96 CO 0.03 0.01 0.53 -0.33 0.02 0.00 0.00 177.57 177.84 3ik7 h GLU 97 N 0.08 1.05 -0.29 1.57 4.39 -0.88 0.45 114.58 120.96 3ik7 h GLU 97 Ca 0.03 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 3ik7 h GLU 97 Cb 0.00 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.40 3ik7 h GLU 97 CO -0.02 0.69 0.08 0.78 -1.16 0.00 0.00 179.01 179.39 3ik7 h GLY 98 N 1.08 0.49 0.97 -3.84 0.00 -1.18 -2.23 103.07 98.36 3ik7 h GLY 98 Ca 0.30 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 3ik7 h GLY 98 CO -0.07 0.28 0.16 -0.84 0.00 0.00 0.00 176.54 176.06 3ik7 h THR 99 N 0.31 1.23 -0.71 4.70 2.02 -1.02 -1.65 112.91 117.77 3ik7 h THR 99 Ca 0.09 -0.75 0.07 0.00 0.77 0.00 0.00 66.41 66.59 3ik7 h THR 99 Cb 0.26 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 3ik7 h THR 99 CO -0.00 0.28 0.47 -0.07 0.37 0.00 0.00 175.52 176.56 3ik7 h LEU 100 N 0.66 0.64 -1.34 2.58 3.38 -0.85 0.16 115.31 120.54 3ik7 h LEU 100 Ca 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3ik7 h LEU 100 Cb 0.27 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3ik7 h LEU 100 CO -0.01 0.41 0.15 0.44 0.09 0.00 0.00 178.44 179.52 3ik7 h ASP 101 N 0.72 0.55 -0.03 -0.43 3.32 -0.67 0.51 116.42 120.39 3ik7 h ASP 101 Ca 0.31 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.18 3ik7 h ASP 101 Cb 0.29 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.71 3ik7 h ASP 101 CO -0.10 0.51 -0.46 0.25 -1.72 0.00 0.00 179.24 177.72 3ik7 h LEU 102 N 0.60 0.45 -2.14 1.55 5.85 -0.67 -3.21 115.31 117.73 3ik7 h LEU 102 Ca 0.15 -0.73 0.01 0.00 0.84 0.00 0.00 57.88 58.14 3ik7 h LEU 102 Cb 0.15 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 3ik7 h LEU 102 CO -0.01 1.11 0.01 0.25 -0.34 0.00 0.00 178.44 179.47 3ik7 h LEU 103 N -0.17 0.00 -1.67 2.25 5.85 -0.60 -1.82 115.31 119.14 3ik7 h LEU 103 Ca -0.05 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.82 3ik7 h LEU 103 Cb 1.16 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 3ik7 h LEU 103 CO 0.09 0.00 0.47 -0.08 -0.34 0.00 0.00 178.44 178.58 3ik7 h GLU 104 N 0.00 0.32 -0.49 1.25 4.57 -0.89 -1.16 114.58 118.18 3ik7 h GLU 104 Ca 0.01 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.06 3ik7 h GLU 104 Cb 0.04 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 3ik7 h GLU 104 CO -0.00 0.22 -0.13 -0.07 -1.18 0.00 0.00 179.01 177.85 3ik7 h LEU 105 N 0.33 0.97 -0.65 1.64 3.38 -1.45 -1.69 115.31 117.84 3ik7 h LEU 105 Ca 0.34 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3ik7 h LEU 105 Cb 0.85 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 3ik7 h LEU 105 CO -0.09 1.11 0.24 -0.07 0.09 0.00 0.00 178.44 179.72 3ik7 h LEU 106 N 0.81 0.92 -0.95 1.67 -0.00 -1.40 -0.57 115.31 115.80 3ik7 h LEU 106 Ca 0.12 -0.18 -0.07 0.00 -0.00 0.00 0.00 57.88 57.74 3ik7 h LEU 106 Cb 0.69 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 41.09 3ik7 h LEU 106 CO 0.05 0.85 -0.04 0.40 -0.00 0.00 0.00 178.44 179.70 3ik7 h ILE 107 N 0.93 1.24 0.00 1.22 2.04 -0.96 -3.10 117.51 118.88 3ik7 h ILE 107 Ca 0.21 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 65.05 3ik7 h ILE 107 Cb 0.24 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 3ik7 h ILE 107 CO -0.01 0.35 -1.07 0.23 0.00 0.00 0.00 178.15 177.65 3ik7 n MET 108 N -4.21 0.47 -0.18 2.37 2.81 -0.66 -4.37 117.12 113.35 3ik7 n MET 108 Ca 0.02 0.04 -0.03 0.00 -1.81 0.00 0.00 57.70 55.92 3ik7 n MET 108 Cb 0.31 -1.70 0.04 0.00 -0.71 0.00 0.00 33.22 31.16 3ik7 n MET 108 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 3ik7 h HIS 109 N 0.00 -0.46 -0.00 2.03 6.17 -1.02 -1.91 115.15 119.96 3ik7 h HIS 109 Ca 0.00 0.06 0.00 0.00 0.71 0.00 0.00 60.37 61.14 3ik7 h HIS 109 Cb 0.88 0.29 -0.00 0.00 2.52 0.00 0.00 27.41 31.10 3ik7 h HIS 109 CO 0.00 -0.29 0.08 -1.35 0.71 0.00 0.00 177.93 177.08 3ik7 h PRO 110 N -0.06 0.00 -0.59 5.26 0.11 -1.76 -1.98 132.00 132.98 3ik7 h PRO 110 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 3ik7 h PRO 110 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 3ik7 h PRO 110 CO -0.60 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.38 3ik7 n PHE 111 N -3.07 0.78 -2.98 0.65 3.72 -0.72 -4.95 117.46 110.89 3ik7 n PHE 111 Ca -0.03 -0.45 -0.37 0.00 -0.05 0.00 0.00 57.45 56.56 3ik7 n PHE 111 Cb 0.15 -0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 38.62 3ik7 n PHE 111 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3ik7 s LEU 112 N -1.08 4.37 -0.11 4.37 1.43 -0.75 -4.99 118.68 121.92 3ik7 s LEU 112 Ca 0.42 1.58 -0.41 0.00 -1.03 0.00 0.00 54.13 54.68 3ik7 s LEU 112 Cb 0.22 -3.70 -0.19 0.00 0.03 0.00 0.00 46.19 42.55 3ik7 s LEU 112 CO 0.29 0.02 1.25 0.29 0.23 0.00 0.00 176.35 178.43 3ik7 n LYS 113 N 0.75 0.21 -0.25 1.70 4.01 -1.26 -4.77 118.16 118.55 3ik7 n LYS 113 Ca -0.01 0.08 0.21 0.00 -0.51 0.00 0.00 58.31 58.08 3ik7 n LYS 113 Cb 0.50 -1.61 0.54 0.00 -0.51 0.00 0.00 35.03 33.96 3ik7 n LYS 113 CO 0.00 0.00 0.00 -1.35 -1.11 0.00 0.00 177.40 174.94 3ik7 h PRO 114 N 3.84 0.34 -1.11 1.97 0.11 -1.96 0.15 132.00 135.33 3ik7 h PRO 114 Ca -0.49 -0.02 0.31 0.00 0.11 0.00 0.00 66.00 65.91 3ik7 h PRO 114 Cb 1.40 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.36 3ik7 h PRO 114 CO 0.75 0.22 0.76 -0.44 -0.21 0.00 0.00 178.00 179.08 3ik7 h ASP 115 N 0.35 0.23 -0.02 -2.05 5.19 -2.04 -2.82 116.42 115.26 3ik7 h ASP 115 Ca 0.49 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.95 3ik7 h ASP 115 Cb 1.33 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.85 3ik7 h ASP 115 CO -0.18 0.03 -0.12 0.47 -3.12 0.00 0.00 179.24 176.33 3ik7 n ASP 116 N -4.43 2.28 -0.25 6.45 8.00 0.51 -4.57 116.55 124.54 3ik7 n ASP 116 Ca 0.26 -1.64 -0.07 0.00 0.71 0.00 0.00 54.79 54.05 3ik7 n ASP 116 Cb 1.07 0.15 0.04 0.00 -0.02 0.00 0.00 41.12 42.36 3ik7 n ASP 116 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 3ik7 h GLN 117 N 3.09 1.09 -0.13 -1.24 4.20 -1.46 -1.59 115.11 119.06 3ik7 h GLN 117 Ca 0.00 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.45 3ik7 h GLN 117 Cb 0.71 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 3ik7 h GLN 117 CO 0.00 0.96 0.08 0.37 -0.67 0.00 0.00 178.83 179.57 3ik7 h GLN 118 N 1.02 0.18 -0.86 1.46 5.75 -1.81 -1.59 115.11 119.25 3ik7 h GLN 118 Ca 0.22 -0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.79 3ik7 h GLN 118 Cb 0.35 -0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.79 3ik7 h GLN 118 CO -0.00 0.16 0.52 -0.22 -2.65 0.00 0.00 178.83 176.64 3ik7 h LYS 119 N 0.14 0.86 0.00 1.69 3.11 -1.80 -1.41 116.57 119.16 3ik7 h LYS 119 Ca 0.05 -0.05 -0.08 0.00 -2.81 0.00 0.00 60.65 57.76 3ik7 h LYS 119 Cb 0.03 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 31.06 3ik7 h LYS 119 CO -0.01 0.57 -0.37 1.49 -2.81 0.00 0.00 179.45 178.32 3ik7 h GLU 120 N 0.89 0.00 -0.34 1.90 4.57 -0.95 -1.89 114.58 118.75 3ik7 h GLU 120 Ca 0.40 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.56 3ik7 h GLU 120 Cb 0.31 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 3ik7 h GLU 120 CO -0.22 0.37 0.11 0.28 -1.18 0.00 0.00 179.01 178.36 3ik7 h VAL 121 N 0.00 1.21 -0.50 0.32 2.07 -0.27 0.22 116.25 119.30 3ik7 h VAL 121 Ca -0.00 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 3ik7 h VAL 121 Cb 0.69 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 3ik7 h VAL 121 CO 0.05 0.23 0.28 0.58 0.02 0.00 0.00 177.57 178.72 3ik7 h VAL 122 N 0.40 1.17 -0.84 2.57 2.07 -1.07 -1.54 116.25 119.00 3ik7 h VAL 122 Ca 0.11 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.21 3ik7 h VAL 122 Cb 0.25 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 3ik7 h VAL 122 CO -0.00 0.18 0.55 -1.13 0.02 0.00 0.00 177.57 177.19 3ik7 h ASN 123 N 0.66 0.94 -0.49 0.57 -1.24 -1.11 -1.66 115.58 113.25 3ik7 h ASN 123 Ca 0.18 -0.02 0.09 0.00 0.71 0.00 0.00 56.30 57.26 3ik7 h ASN 123 Cb 0.05 -0.22 -0.08 0.00 0.73 0.00 0.00 38.32 38.80 3ik7 h ASN 123 CO -0.03 0.67 0.03 0.24 -1.29 0.00 0.00 177.43 177.05 3ik7 h MET 124 N 1.10 0.14 -0.33 6.67 2.86 -0.47 -0.35 114.93 124.55 3ik7 h MET 124 Ca 0.32 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.92 3ik7 h MET 124 Cb -0.07 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 3ik7 h MET 124 CO -0.09 0.10 0.09 0.00 1.06 0.00 0.00 176.91 178.07 3ik7 h ALA 125 N 1.42 0.44 -0.51 6.32 0.00 -0.78 -1.10 119.26 125.06 3ik7 h ALA 125 Ca 0.25 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3ik7 h ALA 125 Cb 0.36 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3ik7 h ALA 125 CO -0.38 0.09 0.12 1.96 0.00 0.00 0.00 179.25 181.03 3ik7 h GLN 126 N 0.38 0.82 0.20 0.00 4.20 -0.92 -0.89 115.11 118.89 3ik7 h GLN 126 Ca 0.11 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 3ik7 h GLN 126 Cb 0.28 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.95 3ik7 h GLN 126 CO -0.00 0.79 -0.09 0.87 -0.67 0.00 0.00 178.83 179.72 3ik7 h LYS 127 N 0.70 -0.25 -0.35 1.46 1.79 -0.97 0.17 116.57 119.12 3ik7 h LYS 127 Ca 0.16 0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.69 3ik7 h LYS 127 Cb 0.34 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.01 3ik7 h LYS 127 CO 0.00 -0.08 0.11 0.00 -1.08 0.00 0.00 179.45 178.40 3ik7 h ALA 128 N 0.40 0.40 -0.07 3.86 0.00 -1.14 0.68 119.26 123.39 3ik7 h ALA 128 Ca -0.03 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 3ik7 h ALA 128 Cb 0.29 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3ik7 h ALA 128 CO 0.04 -0.29 -0.70 0.82 0.00 0.00 0.00 179.25 179.13 3ik7 h ILE 129 N 0.25 1.39 0.05 0.00 1.08 -0.95 0.34 117.51 119.67 3ik7 h ILE 129 Ca 0.16 -2.13 -0.31 0.00 -0.39 0.00 0.00 64.86 62.19 3ik7 h ILE 129 Cb 0.15 2.10 -0.03 0.00 -3.07 0.00 0.00 36.82 35.97 3ik7 h ILE 129 CO -0.18 0.64 -1.72 -0.38 -0.69 0.00 0.00 178.15 175.82 3ik7 n ILE 130 N -3.83 1.64 -0.06 -0.67 5.41 0.59 -4.41 119.36 118.02 3ik7 n ILE 130 Ca -0.04 -0.34 -0.17 0.00 1.00 0.00 0.00 62.75 63.21 3ik7 n ILE 130 Cb 0.69 -1.87 -0.14 0.00 -0.71 0.00 0.00 39.64 37.60 3ik7 n ILE 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 3ik7 n ARG 131 N -3.97 0.69 -0.04 0.38 0.63 0.22 -4.69 116.66 109.87 3ik7 n ARG 131 Ca -0.34 0.19 -0.10 0.00 -0.92 0.00 0.00 57.85 56.68 3ik7 n ARG 131 Cb 0.86 -1.63 -0.03 0.00 0.45 0.00 0.00 32.46 32.12 3ik7 n ARG 131 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3ik7 n TYR 132 N -3.23 0.00 -0.31 -0.14 4.01 -1.11 -4.57 117.16 111.82 3ik7 n TYR 132 Ca -0.35 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.43 3ik7 n TYR 132 Cb 1.05 -0.37 0.18 0.00 -0.31 0.00 0.00 39.34 39.88 3ik7 n TYR 132 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 3ik7 h PHE 133 N -0.50 0.92 -0.42 -0.72 0.04 -1.20 -1.37 116.94 113.69 3ik7 h PHE 133 Ca -0.17 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.63 3ik7 h PHE 133 Cb 0.89 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.74 3ik7 h PHE 133 CO -0.13 0.38 0.27 -1.35 -0.60 0.00 0.00 178.31 176.87 3ik7 h PRO 134 N 0.84 0.56 0.15 1.51 0.11 -1.79 -0.11 132.00 133.28 3ik7 h PRO 134 Ca 0.42 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.48 3ik7 h PRO 134 Cb 0.37 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.36 3ik7 h PRO 134 CO -0.25 0.39 -0.07 0.28 -0.21 0.00 0.00 178.00 178.14 3ik7 h VAL 135 N 0.58 0.91 -0.11 3.15 2.07 -1.50 -0.82 116.25 120.53 3ik7 h VAL 135 Ca 0.15 -0.27 -0.14 0.00 0.82 0.00 0.00 66.70 67.26 3ik7 h VAL 135 Cb -0.04 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 3ik7 h VAL 135 CO -0.03 0.06 -0.54 -0.26 0.02 0.00 0.00 177.57 176.82 3ik7 h PHE 136 N -0.33 0.41 0.15 1.57 0.04 -1.27 -1.92 116.94 115.59 3ik7 h PHE 136 Ca -0.02 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.60 3ik7 h PHE 136 Cb 0.26 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.33 3ik7 h PHE 136 CO -0.03 0.80 -0.07 1.49 -0.60 0.00 0.00 178.31 179.90 3ik7 h GLU 137 N 0.25 -0.19 -0.74 1.51 4.57 -0.97 -1.70 114.58 117.32 3ik7 h GLU 137 Ca 0.00 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.22 3ik7 h GLU 137 Cb 1.04 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.63 3ik7 h GLU 137 CO 0.09 -0.12 0.48 -0.22 -1.18 0.00 0.00 179.01 178.06 3ik7 h LYS 138 N -0.20 0.93 -0.71 1.92 3.64 -1.04 -1.04 116.57 120.07 3ik7 h LYS 138 Ca -0.02 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.34 3ik7 h LYS 138 Cb 0.16 -0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 3ik7 h LYS 138 CO 0.03 0.61 0.43 0.82 -2.27 0.00 0.00 179.45 179.08 3ik7 h ILE 139 N 0.96 1.07 -0.19 2.00 2.04 -1.18 -0.76 117.51 121.45 3ik7 h ILE 139 Ca 0.29 -0.29 -0.21 0.00 1.00 0.00 0.00 64.86 65.65 3ik7 h ILE 139 Cb -0.04 0.16 0.01 0.00 -0.74 0.00 0.00 36.82 36.20 3ik7 h ILE 139 CO -0.09 0.15 -0.69 -0.07 0.00 0.00 0.00 178.15 177.45 3ik7 h LEU 140 N 0.84 0.91 -0.67 1.44 3.38 -0.88 -2.83 115.31 117.51 3ik7 h LEU 140 Ca 0.29 -0.56 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 3ik7 h LEU 140 Cb 0.06 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 3ik7 h LEU 140 CO -0.12 1.35 0.16 -0.09 0.09 0.00 0.00 178.44 179.82 3ik7 h ARG 141 N 0.56 1.08 -0.59 1.13 2.43 -1.09 -0.14 114.38 117.76 3ik7 h ARG 141 Ca -0.03 -0.26 0.03 0.00 -0.81 0.00 0.00 59.98 58.91 3ik7 h ARG 141 Cb 1.31 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.68 3ik7 h ARG 141 CO 0.14 0.96 0.36 0.78 -1.51 0.00 0.00 179.97 180.71 3ik7 h GLY 142 N 1.00 0.84 0.00 2.80 0.00 -1.02 -3.31 103.07 103.39 3ik7 h GLY 142 Ca 0.21 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3ik7 h GLY 142 CO 0.00 0.23 -0.86 -2.39 0.00 0.00 0.00 176.54 173.52 3ik7 n HIS 143 N -4.75 0.00 -1.19 5.60 1.44 -1.08 -5.02 115.22 110.22 3ik7 n HIS 143 Ca 0.05 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.70 3ik7 n HIS 143 Cb 0.08 -0.08 -0.03 0.00 0.12 0.00 0.00 29.99 30.08 3ik7 n HIS 143 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3ik7 n GLY 144 N 1.44 0.74 3.97 -1.39 0.00 -0.07 -5.00 105.19 104.89 3ik7 n GLY 144 Ca 0.01 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 3ik7 n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ik7 s GLN 145 N -2.29 3.03 0.00 1.61 -0.21 -1.26 -5.01 119.66 115.52 3ik7 s GLN 145 Ca 0.00 -0.77 0.14 0.00 0.02 0.00 0.00 55.36 54.75 3ik7 s GLN 145 Cb 0.00 -2.67 0.51 0.00 1.00 0.00 0.00 33.01 31.85 3ik7 s GLN 145 CO 0.00 -0.17 1.38 0.43 -2.12 0.00 0.00 175.29 174.81 3ik7 n SER 146 N -1.91 1.46 -4.00 5.90 7.64 -1.26 -4.84 113.62 116.61 3ik7 n SER 146 Ca 0.02 -1.84 -0.13 0.00 1.01 0.00 0.00 58.87 57.93 3ik7 n SER 146 Cb 0.58 -0.14 -0.12 0.00 -1.01 0.00 0.00 64.21 63.51 3ik7 n SER 146 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3ik7 s PHE 147 N -1.71 0.48 0.17 1.43 0.08 -1.26 -4.87 117.98 112.30 3ik7 s PHE 147 Ca 0.25 -0.35 -0.12 0.00 0.12 0.00 0.00 56.93 56.84 3ik7 s PHE 147 Cb 0.13 -0.30 0.07 0.00 -0.57 0.00 0.00 43.02 42.35 3ik7 s PHE 147 CO 0.19 -0.07 1.70 -0.07 -0.10 0.00 0.00 175.22 176.86 3ik7 h LEU 148 N 5.09 0.86 -7.65 -0.37 3.38 -1.88 -3.42 115.31 111.32 3ik7 h LEU 148 Ca -0.32 -0.20 -0.33 0.00 0.09 0.00 0.00 57.88 57.12 3ik7 h LEU 148 Cb 1.20 -0.22 -0.33 0.00 0.09 0.00 0.00 40.66 41.40 3ik7 h LEU 148 CO 0.44 0.83 -0.74 -0.69 0.09 0.00 0.00 178.44 178.37 3ik7 s VAL 149 N -5.42 0.17 -0.30 1.22 1.01 -1.26 -4.88 120.40 110.95 3ik7 s VAL 149 Ca -0.13 0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.90 3ik7 s VAL 149 Cb 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 36.26 3ik7 s VAL 149 CO 0.81 0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.64 3ik7 n GLY 150 N 3.91 0.44 2.85 4.51 0.00 -1.26 -3.50 105.19 112.14 3ik7 n GLY 150 Ca -0.24 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.49 3ik7 n GLY 150 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3ik7 n ASN 151 N -0.53 -4.95 -3.79 1.61 5.15 -1.26 -4.97 115.26 106.51 3ik7 n ASN 151 Ca -0.03 -0.14 -0.10 0.00 -0.60 0.00 0.00 54.58 53.71 3ik7 n ASN 151 Cb 0.34 -4.08 -0.06 0.00 -0.53 0.00 0.00 39.78 35.45 3ik7 n ASN 151 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ik7 s GLN 152 N -5.50 1.07 0.20 1.20 -2.07 -1.23 -4.95 119.66 108.38 3ik7 s GLN 152 Ca 0.20 -0.91 -0.33 0.00 -1.82 0.00 0.00 55.36 52.50 3ik7 s GLN 152 Cb -0.10 0.42 -0.14 0.00 -1.09 0.00 0.00 33.01 32.10 3ik7 s GLN 152 CO 0.24 -0.40 1.43 -0.11 -1.32 0.00 0.00 175.29 175.14 3ik7 n LEU 153 N -0.19 2.83 -4.52 2.60 7.94 -1.26 -4.66 117.00 119.74 3ik7 n LEU 153 Ca -0.13 1.12 -0.25 0.00 -1.11 0.00 0.00 56.01 55.64 3ik7 n LEU 153 Cb 0.63 -1.39 -0.08 0.00 0.53 0.00 0.00 43.42 43.11 3ik7 n LEU 153 CO 0.20 -0.55 -0.21 -0.94 -1.11 0.00 0.00 177.39 174.78 3ik7 s SER 154 N 0.47 2.80 0.39 1.96 1.04 -1.26 -4.59 113.70 114.51 3ik7 s SER 154 Ca 0.73 -1.62 0.06 0.00 0.48 0.00 0.00 55.95 55.60 3ik7 s SER 154 Cb -0.70 0.41 0.80 0.00 0.10 0.00 0.00 66.02 66.63 3ik7 s SER 154 CO 0.46 -0.87 2.04 0.25 0.98 0.00 0.00 173.24 176.09 3ik7 h LEU 155 N 1.82 0.55 -0.76 2.42 5.85 -1.31 -2.38 115.31 121.51 3ik7 h LEU 155 Ca -0.37 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.24 3ik7 h LEU 155 Cb 1.27 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 3ik7 h LEU 155 CO 0.60 0.39 -0.18 0.00 -0.34 0.00 0.00 178.44 178.91 3ik7 h ALA 156 N 1.69 0.94 -0.26 1.25 0.00 -1.83 -1.87 119.26 119.18 3ik7 h ALA 156 Ca 0.19 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3ik7 h ALA 156 Cb -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3ik7 h ALA 156 CO -0.04 0.61 0.14 -0.44 0.00 0.00 0.00 179.25 179.52 3ik7 h ASP 157 N 0.67 0.34 -0.22 0.00 3.32 -1.83 -0.71 116.42 117.98 3ik7 h ASP 157 Ca 0.10 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3ik7 h ASP 157 Cb 0.67 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 3ik7 h ASP 157 CO 0.05 0.34 -0.01 0.58 -1.72 0.00 0.00 179.24 178.48 3ik7 h VAL 158 N 0.30 1.26 -0.20 -1.35 2.07 -1.27 -0.19 116.25 116.87 3ik7 h VAL 158 Ca 0.09 -0.92 -0.12 0.00 0.82 0.00 0.00 66.70 66.58 3ik7 h VAL 158 Cb 0.09 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 3ik7 h VAL 158 CO -0.01 0.28 -0.37 0.40 0.02 0.00 0.00 177.57 177.89 3ik7 h ILE 159 N 0.16 1.30 -0.18 4.57 1.08 -1.37 -0.67 117.51 122.40 3ik7 h ILE 159 Ca 0.06 -1.49 -0.05 0.00 -0.39 0.00 0.00 64.86 62.99 3ik7 h ILE 159 Cb 0.42 1.56 -0.00 0.00 -3.07 0.00 0.00 36.82 35.72 3ik7 h ILE 159 CO 0.01 0.46 -0.09 0.25 -0.69 0.00 0.00 178.15 178.10 3ik7 h LEU 160 N 0.36 0.38 -0.04 1.44 5.85 -0.92 -2.07 115.31 120.32 3ik7 h LEU 160 Ca 0.04 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.36 3ik7 h LEU 160 Cb 0.82 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 3ik7 h LEU 160 CO 0.07 0.71 -0.06 0.25 -0.34 0.00 0.00 178.44 179.07 3ik7 h LEU 161 N 0.06 -0.18 -0.69 2.25 5.85 -0.90 0.87 115.31 122.56 3ik7 h LEU 161 Ca 0.04 0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.92 3ik7 h LEU 161 Cb 0.57 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.59 3ik7 h LEU 161 CO 0.03 -0.09 0.22 -0.61 -0.34 0.00 0.00 178.44 177.65 3ik7 h GLN 162 N -0.09 0.35 -0.32 1.25 4.15 -1.05 -0.30 115.11 119.10 3ik7 h GLN 162 Ca 0.04 -0.02 -0.18 0.00 0.77 0.00 0.00 58.65 59.26 3ik7 h GLN 162 Cb 0.14 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.75 3ik7 h GLN 162 CO -0.09 0.23 -0.50 1.15 -1.93 0.00 0.00 178.83 177.69 3ik7 h THR 163 N 0.36 1.27 0.01 2.39 2.02 -0.99 -0.57 112.91 117.40 3ik7 h THR 163 Ca 0.37 -1.68 -0.00 0.00 0.77 0.00 0.00 66.41 65.87 3ik7 h THR 163 Cb 0.56 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 3ik7 h THR 163 CO -0.41 0.55 -0.01 0.40 0.37 0.00 0.00 175.52 176.43 3ik7 h ILE 164 N 0.71 1.07 -0.59 3.11 2.04 -0.30 -0.90 117.51 122.65 3ik7 h ILE 164 Ca 0.03 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 3ik7 h ILE 164 Cb 1.11 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 3ik7 h ILE 164 CO 0.12 0.06 0.27 -0.07 0.00 0.00 0.00 178.15 178.53 3ik7 h LEU 165 N -0.12 0.75 -0.57 1.44 3.38 -1.03 0.01 115.31 119.17 3ik7 h LEU 165 Ca -0.00 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 3ik7 h LEU 165 Cb 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3ik7 h LEU 165 CO 0.00 0.65 -0.43 0.00 0.09 0.00 0.00 178.44 178.75 3ik7 h ALA 166 N 1.47 0.75 -0.15 1.53 0.00 -1.00 -2.63 119.26 119.23 3ik7 h ALA 166 Ca 0.20 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 3ik7 h ALA 166 Cb 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3ik7 h ALA 166 CO -0.02 0.66 0.05 -0.07 0.00 0.00 0.00 179.25 179.86 3ik7 h LEU 167 N 0.53 0.21 -2.00 0.00 3.38 -0.81 -2.95 115.31 113.67 3ik7 h LEU 167 Ca 0.04 -0.20 0.17 0.00 0.09 0.00 0.00 57.88 57.97 3ik7 h LEU 167 Cb 0.96 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 3ik7 h LEU 167 CO 0.09 0.36 0.42 -0.33 0.09 0.00 0.00 178.44 179.06 3ik7 h GLU 168 N 0.06 0.00 -0.03 1.13 5.08 -0.94 0.30 114.58 120.18 3ik7 h GLU 168 Ca 0.05 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 3ik7 h GLU 168 Cb 0.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3ik7 h GLU 168 CO -0.00 0.00 -0.14 0.93 -1.00 0.00 0.00 179.01 178.80 3ik7 h GLU 169 N 0.00 0.05 0.01 2.33 5.08 -1.28 -3.00 114.58 117.76 3ik7 h GLU 169 Ca 0.27 -0.01 -0.36 0.00 -1.00 0.00 0.00 59.36 58.27 3ik7 h GLU 169 Cb 1.11 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.29 3ik7 h GLU 169 CO -0.00 0.19 -2.27 1.63 -1.00 0.00 0.00 179.01 177.56 3ik7 n LYS 170 N -4.35 0.68 -3.60 2.33 5.02 0.16 -4.78 118.16 113.61 3ik7 n LYS 170 Ca -0.02 0.10 -0.28 0.00 -2.02 0.00 0.00 58.31 56.08 3ik7 n LYS 170 Cb 0.22 -1.58 -0.12 0.00 -0.02 0.00 0.00 35.03 33.54 3ik7 n LYS 170 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3ik7 s ILE 171 N -2.52 1.15 0.54 -0.18 1.01 0.82 -5.01 121.20 117.01 3ik7 s ILE 171 Ca -0.16 -2.85 0.30 0.00 0.00 0.00 0.00 60.65 57.94 3ik7 s ILE 171 Cb 0.07 -1.79 0.34 0.00 0.01 0.00 0.00 42.46 41.09 3ik7 s ILE 171 CO 0.77 -1.06 2.20 -0.65 0.00 0.00 0.00 174.94 176.20 3ik7 h PRO 172 N 6.06 0.00 -0.57 2.79 0.11 -1.77 -2.32 132.00 136.30 3ik7 h PRO 172 Ca 0.14 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 3ik7 h PRO 172 Cb 0.89 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 3ik7 h PRO 172 CO 0.46 0.04 0.04 0.27 -0.21 0.00 0.00 178.00 178.60 3ik7 n ASN 173 N -3.74 5.45 0.28 -2.05 6.94 -1.26 -4.69 115.26 116.19 3ik7 n ASN 173 Ca -0.03 -3.00 0.17 0.00 -0.02 0.00 0.00 54.58 51.71 3ik7 n ASN 173 Cb 0.13 -0.68 0.77 0.00 -2.36 0.00 0.00 39.78 37.63 3ik7 n ASN 173 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 3ik7 h ILE 174 N 3.60 0.17 -0.11 1.53 2.10 -1.79 -1.31 117.51 121.70 3ik7 h ILE 174 Ca 0.04 -0.50 0.00 0.00 1.08 0.00 0.00 64.86 65.48 3ik7 h ILE 174 Cb 2.00 1.42 0.00 0.00 -1.09 0.00 0.00 36.82 39.15 3ik7 h ILE 174 CO 0.51 0.05 0.00 0.18 -1.08 0.00 0.00 178.15 177.81 3ik7 n LEU 175 N -3.22 2.10 -0.28 2.19 4.77 -1.26 -4.56 117.00 116.75 3ik7 n LEU 175 Ca -0.01 -0.78 0.09 0.00 -0.03 0.00 0.00 56.01 55.29 3ik7 n LEU 175 Cb 0.27 -0.06 0.23 0.00 -2.33 0.00 0.00 43.42 41.53 3ik7 n LEU 175 CO 0.27 0.39 0.92 0.77 -1.33 0.00 0.00 177.39 178.41 3ik7 h SER 176 N 3.07 -0.05 -0.13 -1.43 4.64 -1.60 0.63 113.55 118.69 3ik7 h SER 176 Ca 0.00 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3ik7 h SER 176 Cb 0.66 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3ik7 h SER 176 CO 0.00 -0.12 0.00 0.00 -0.87 0.00 0.00 176.83 175.84 3ik7 n ALA 177 N -2.73 2.50 -3.39 5.18 0.00 -1.26 -4.51 120.51 116.29 3ik7 n ALA 177 Ca 0.18 -0.26 -0.26 0.00 0.00 0.00 0.00 53.44 53.10 3ik7 n ALA 177 Cb 0.57 -1.05 -0.09 0.00 0.00 0.00 0.00 19.45 18.89 3ik7 n ALA 177 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3ik7 n PHE 178 N -0.14 0.80 0.05 0.00 3.72 0.21 -4.97 117.46 117.12 3ik7 n PHE 178 Ca 0.07 -3.72 -0.02 0.00 -0.05 0.00 0.00 57.45 53.74 3ik7 n PHE 178 Cb 0.14 -0.26 0.24 0.00 -0.94 0.00 0.00 39.48 38.66 3ik7 n PHE 178 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3ik7 h PRO 179 N 4.68 0.39 -0.59 -1.08 0.13 -1.79 -1.36 132.00 132.38 3ik7 h PRO 179 Ca 0.16 -0.14 -0.08 0.00 -0.87 0.00 0.00 66.00 65.08 3ik7 h PRO 179 Cb 0.83 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 3ik7 h PRO 179 CO 0.55 0.61 0.07 0.74 -0.23 0.00 0.00 178.00 179.74 3ik7 h PHE 180 N 0.34 1.07 -0.70 1.56 -1.00 -1.93 -1.67 116.94 114.61 3ik7 h PHE 180 Ca 0.05 -0.16 -0.02 0.00 2.81 0.00 0.00 57.97 60.65 3ik7 h PHE 180 Cb 0.63 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.87 3ik7 h PHE 180 CO 0.02 0.93 0.34 -0.07 -1.61 0.00 0.00 178.31 177.92 3ik7 h LEU 181 N 0.89 0.90 0.22 1.54 3.38 -1.82 -0.18 115.31 120.24 3ik7 h LEU 181 Ca 0.18 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3ik7 h LEU 181 Cb 0.46 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3ik7 h LEU 181 CO 0.02 0.76 -0.21 1.56 0.09 0.00 0.00 178.44 180.66 3ik7 h GLN 182 N 0.99 -0.44 -0.44 1.13 4.20 -0.93 0.19 115.11 119.81 3ik7 h GLN 182 Ca 0.24 0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.95 3ik7 h GLN 182 Cb 0.10 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 3ik7 h GLN 182 CO -0.03 -0.30 0.13 1.49 -0.67 0.00 0.00 178.83 179.45 3ik7 h GLU 183 N -0.46 0.70 -0.92 1.46 4.57 -1.10 -2.32 114.58 116.51 3ik7 h GLU 183 Ca -0.00 -0.16 0.04 0.00 -1.18 0.00 0.00 59.36 58.06 3ik7 h GLU 183 Cb 0.43 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 28.87 3ik7 h GLU 183 CO -0.05 0.68 0.59 -0.92 -1.18 0.00 0.00 179.01 178.13 3ik7 h TYR 184 N 0.58 1.11 -0.72 0.92 3.20 -0.84 -1.11 116.97 120.11 3ik7 h TYR 184 Ca 0.14 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 3ik7 h TYR 184 Cb 0.28 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 3ik7 h TYR 184 CO 0.01 0.63 0.30 1.15 -1.64 0.00 0.00 178.16 178.61 3ik7 h THR 185 N 1.14 1.25 -0.21 1.81 2.02 -0.42 -0.85 112.91 117.64 3ik7 h THR 185 Ca 0.37 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 3ik7 h THR 185 Cb 0.03 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 3ik7 h THR 185 CO -0.13 0.31 0.04 0.58 0.37 0.00 0.00 175.52 176.69 3ik7 h VAL 186 N 1.02 1.22 -0.32 3.16 2.07 -0.75 -1.63 116.25 121.01 3ik7 h VAL 186 Ca 0.24 -0.71 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 3ik7 h VAL 186 Cb 0.19 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 3ik7 h VAL 186 CO -0.02 0.22 0.01 0.11 0.02 0.00 0.00 177.57 177.91 3ik7 h LYS 187 N 0.15 0.56 -0.40 1.57 1.57 -1.12 -2.77 116.57 116.13 3ik7 h LYS 187 Ca 0.07 -0.17 0.06 0.00 -1.87 0.00 0.00 60.65 58.73 3ik7 h LYS 187 Cb 0.30 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 3ik7 h LYS 187 CO 0.00 0.68 0.09 -0.07 -0.57 0.00 0.00 179.45 179.59 3ik7 h LEU 188 N 0.36 0.05 0.00 2.94 3.38 -1.12 -1.47 115.31 119.45 3ik7 h LEU 188 Ca 0.09 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3ik7 h LEU 188 Cb 0.42 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3ik7 h LEU 188 CO 0.01 0.06 0.00 -1.20 0.09 0.00 0.00 178.44 177.40 3ik7 n SER 189 N -5.08 0.00 -0.53 -0.43 7.64 -0.62 -1.59 113.62 113.02 3ik7 n SER 189 Ca 0.02 0.43 0.09 0.00 1.01 0.00 0.00 58.87 60.43 3ik7 n SER 189 Cb 0.17 -0.46 0.03 0.00 -1.01 0.00 0.00 64.21 62.94 3ik7 n SER 189 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3ik7 n ASN 190 N -1.46 2.04 -4.71 6.43 3.02 -0.58 -3.41 115.26 116.59 3ik7 n ASN 190 Ca 0.03 -1.52 -0.42 0.00 -0.03 0.00 0.00 54.58 52.63 3ik7 n ASN 190 Cb 0.10 0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 39.54 3ik7 n ASN 190 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3ik7 s ILE 191 N -1.90 2.51 0.25 2.41 1.01 -0.62 -4.77 121.20 120.08 3ik7 s ILE 191 Ca 0.17 0.29 -0.05 0.00 0.00 0.00 0.00 60.65 61.07 3ik7 s ILE 191 Cb 0.15 -3.18 0.22 0.00 0.01 0.00 0.00 42.46 39.66 3ik7 s ILE 191 CO 0.38 0.02 1.84 -0.65 0.00 0.00 0.00 174.94 176.53 3ik7 h PRO 192 N 7.25 0.92 -0.93 2.79 0.11 -1.90 0.25 132.00 140.48 3ik7 h PRO 192 Ca -0.43 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.66 3ik7 h PRO 192 Cb 1.20 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 32.05 3ik7 h PRO 192 CO 0.93 0.61 0.61 1.79 -0.21 0.00 0.00 178.00 181.73 3ik7 h THR 193 N 0.95 1.15 0.09 -1.15 1.35 -1.88 -0.90 112.91 112.53 3ik7 h THR 193 Ca 0.39 -0.40 -0.26 0.00 -0.55 0.00 0.00 66.41 65.60 3ik7 h THR 193 Cb 0.23 -0.11 0.02 0.00 -1.73 0.00 0.00 68.15 66.56 3ik7 h THR 193 CO -0.19 0.21 -1.06 0.40 -0.25 0.00 0.00 175.52 174.63 3ik7 h ILE 194 N 1.16 1.34 -0.78 6.82 2.04 -1.26 -2.42 117.51 124.41 3ik7 h ILE 194 Ca 0.37 -2.38 0.09 0.00 1.00 0.00 0.00 64.86 63.94 3ik7 h ILE 194 Cb 0.03 2.71 -0.07 0.00 -0.74 0.00 0.00 36.82 38.75 3ik7 h ILE 194 CO -0.12 0.71 0.43 0.50 0.00 0.00 0.00 178.15 179.68 3ik7 h LYS 195 N 0.13 0.71 -0.43 2.37 3.64 -0.29 0.84 116.57 123.55 3ik7 h LYS 195 Ca -0.16 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.07 3ik7 h LYS 195 Cb 1.75 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 33.40 3ik7 h LYS 195 CO 0.20 0.47 -0.16 0.00 -2.27 0.00 0.00 179.45 177.69 3ik7 h ARG 196 N 0.73 0.81 -0.59 1.90 3.08 -1.16 -2.64 114.38 116.52 3ik7 h ARG 196 Ca 0.37 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 3ik7 h ARG 196 Cb 0.34 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 3ik7 h ARG 196 CO -0.24 0.92 0.18 0.35 -1.07 0.00 0.00 179.97 180.10 3ik7 h PHE 197 N 0.72 0.91 0.00 3.04 3.57 -0.74 -2.65 116.94 121.79 3ik7 h PHE 197 Ca 0.11 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3ik7 h PHE 197 Cb 0.67 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.14 3ik7 h PHE 197 CO 0.04 0.74 0.00 -0.07 -2.23 0.00 0.00 178.31 176.78 3ik7 h LEU 198 N 0.86 0.00-10.24 0.59 3.38 -0.56 -3.41 115.31 105.93 3ik7 h LEU 198 Ca 0.19 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.68 3ik7 h LEU 198 Cb 0.26 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.04 3ik7 h LEU 198 CO -0.01 0.00 0.34 -1.61 0.09 0.00 0.00 178.44 177.25 3ik7 s GLU 199 N -3.32 3.81 0.70 1.13 2.02 -1.00 -5.02 118.70 117.02 3ik7 s GLU 199 Ca 0.06 0.80 -0.16 0.00 0.02 0.00 0.00 54.97 55.68 3ik7 s GLU 199 Cb 0.10 -2.17 0.02 0.00 0.10 0.00 0.00 34.13 32.18 3ik7 s GLU 199 CO 0.51 -0.32 1.26 -2.14 0.02 0.00 0.00 175.26 174.59 3ik7 s PRO 200 N -4.38 2.23 0.00 0.39 0.02 -1.26 -2.90 135.00 129.10 3ik7 s PRO 200 Ca 0.56 1.94 0.00 0.00 0.02 0.00 0.00 61.00 63.53 3ik7 s PRO 200 Cb -0.10 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.60 3ik7 s PRO 200 CO 0.38 -1.81 0.00 0.41 -0.33 0.00 0.00 177.00 175.65 3ik7 n GLY 201 N 0.73 2.28 3.42 0.52 0.00 -1.26 -5.04 105.19 105.83 3ik7 n GLY 201 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 3ik7 n GLY 201 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ik7 n SER 202 N 0.00 -2.63 -0.77 1.61 3.41 -1.14 -4.96 113.62 109.14 3ik7 n SER 202 Ca 0.00 -1.10 0.09 0.00 -0.26 0.00 0.00 58.87 57.61 3ik7 n SER 202 Cb 0.00 -1.00 0.28 0.00 -0.26 0.00 0.00 64.21 63.22 3ik7 n SER 202 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3ik7 n LYS 203 N -5.09 1.99 -1.74 4.33 5.02 -1.26 -4.92 118.16 116.50 3ik7 n LYS 203 Ca 0.15 -1.51 -0.42 0.00 -2.02 0.00 0.00 58.31 54.51 3ik7 n LYS 203 Cb 0.59 -1.40 -0.02 0.00 -0.02 0.00 0.00 35.03 34.19 3ik7 n LYS 203 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3ik7 n LYS 204 N 0.72 2.64 -3.60 1.97 4.81 -1.26 -4.98 118.16 118.47 3ik7 n LYS 204 Ca 0.16 0.94 -0.32 0.00 -0.87 0.00 0.00 58.31 58.23 3ik7 n LYS 204 Cb 0.40 -2.72 -0.05 0.00 0.02 0.00 0.00 35.03 32.68 3ik7 n LYS 204 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3ik7 s LYS 205 N -0.33 3.67 0.78 1.64 -0.14 -1.26 -5.02 119.74 119.08 3ik7 s LYS 205 Ca 0.66 0.01 -0.12 0.00 -1.36 0.00 0.00 55.97 55.16 3ik7 s LYS 205 Cb -0.51 -2.79 0.06 0.00 -1.68 0.00 0.00 37.83 32.91 3ik7 s LYS 205 CO 0.47 0.42 1.12 -1.25 -0.76 0.00 0.00 175.35 175.35 3ik7 s PRO 206 N -2.71 2.19 0.61 -1.68 0.04 -1.26 -4.88 135.00 127.31 3ik7 s PRO 206 Ca 0.43 0.42 -0.19 0.00 0.04 0.00 0.00 61.00 61.69 3ik7 s PRO 206 Cb -0.12 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 3ik7 s PRO 206 CO 0.24 -1.49 1.21 -2.30 0.04 0.00 0.00 177.00 174.70 3ik7 n PRO 207 N -3.31 1.20 -2.40 0.56 -0.02 -1.26 -4.50 135.00 125.27 3ik7 n PRO 207 Ca 0.07 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 3ik7 n PRO 207 Cb 0.58 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 3ik7 n PRO 207 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3ik7 s PRO 208 N -3.05 4.44 0.39 0.52 0.04 -1.26 -5.02 135.00 131.05 3ik7 s PRO 208 Ca 0.78 1.81 0.04 0.00 0.04 0.00 0.00 61.00 63.67 3ik7 s PRO 208 Cb -0.40 -3.31 0.04 0.00 0.04 0.00 0.00 34.50 30.86 3ik7 s PRO 208 CO 0.45 -0.22 0.31 -0.40 0.04 0.00 0.00 177.00 177.17 3ik7 n ASP 209 N 3.58 2.20 0.06 6.66 5.68 -1.26 -4.97 116.55 128.51 3ik7 n ASP 209 Ca 0.08 -2.33 0.00 0.00 -0.50 0.00 0.00 54.79 52.04 3ik7 n ASP 209 Cb 0.46 -0.05 0.31 0.00 -1.14 0.00 0.00 41.12 40.71 3ik7 n ASP 209 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3ik7 h GLU 210 N 0.00 0.37 0.61 0.11 4.22 -1.98 -1.64 114.58 116.27 3ik7 h GLU 210 Ca -0.24 -0.10 -0.02 0.00 0.08 0.00 0.00 59.36 59.07 3ik7 h GLU 210 Cb 0.90 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 3ik7 h GLU 210 CO 0.38 0.51 -0.38 0.82 -2.18 0.00 0.00 179.01 178.16 3ik7 h ILE 211 N 0.35 0.23 -0.75 2.32 5.03 -1.99 -1.18 117.51 121.51 3ik7 h ILE 211 Ca 0.07 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 64.92 3ik7 h ILE 211 Cb 0.44 0.23 -0.05 0.00 -3.03 0.00 0.00 36.82 34.41 3ik7 h ILE 211 CO 0.03 0.00 0.50 0.22 -0.68 0.00 0.00 178.15 178.21 3ik7 h TYR 212 N -0.94 0.66 -0.08 1.37 3.20 -1.88 -0.82 116.97 118.48 3ik7 h TYR 212 Ca -0.07 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 3ik7 h TYR 212 Cb 0.76 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 3ik7 h TYR 212 CO -0.11 0.30 -0.09 0.28 -1.64 0.00 0.00 178.16 176.90 3ik7 h VAL 213 N 0.61 1.37 -0.64 1.81 2.07 -1.03 -2.08 116.25 118.38 3ik7 h VAL 213 Ca 0.35 -1.28 0.06 0.00 0.82 0.00 0.00 66.70 66.66 3ik7 h VAL 213 Cb 0.55 2.04 -0.05 0.00 -1.52 0.00 0.00 31.29 32.31 3ik7 h VAL 213 CO -0.13 0.36 0.34 0.03 0.02 0.00 0.00 177.57 178.19 3ik7 h ARG 214 N -0.23 0.62 -0.82 1.57 3.08 -0.91 -1.88 114.38 115.81 3ik7 h ARG 214 Ca 0.01 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.08 3ik7 h ARG 214 Cb 0.62 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.47 3ik7 h ARG 214 CO 0.02 0.41 0.51 1.15 -1.07 0.00 0.00 179.97 180.99 3ik7 h THR 215 N 0.64 1.06 0.13 2.04 2.02 -1.03 -1.40 112.91 116.35 3ik7 h THR 215 Ca 0.29 -0.32 -0.27 0.00 0.77 0.00 0.00 66.41 66.87 3ik7 h THR 215 Cb 0.19 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 3ik7 h THR 215 CO -0.18 0.17 -1.24 -0.37 0.37 0.00 0.00 175.52 174.27 3ik7 h VAL 216 N 0.95 1.51 -0.54 3.16 -1.51 -0.95 -1.75 116.25 117.11 3ik7 h VAL 216 Ca 0.35 -3.07 0.09 0.00 -1.23 0.00 0.00 66.70 62.84 3ik7 h VAL 216 Cb 0.13 2.94 -0.07 0.00 -2.13 0.00 0.00 31.29 32.16 3ik7 h VAL 216 CO -0.16 0.90 0.17 1.88 -1.23 0.00 0.00 177.57 179.12 3ik7 h TYR 217 N 0.07 0.28 -0.51 5.19 0.05 -1.24 -0.04 116.97 120.77 3ik7 h TYR 217 Ca -0.13 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.63 3ik7 h TYR 217 Cb 1.97 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 39.64 3ik7 h TYR 217 CO 0.06 0.05 0.13 -0.97 -1.05 0.00 0.00 178.16 176.38 3ik7 h ASN 218 N 0.33 0.78 -0.57 3.88 -1.24 -1.16 -2.23 115.58 115.37 3ik7 h ASN 218 Ca 0.27 -0.23 -0.06 0.00 0.71 0.00 0.00 56.30 56.99 3ik7 h ASN 218 Cb 0.34 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.16 3ik7 h ASN 218 CO -0.31 0.81 0.13 0.40 -1.29 0.00 0.00 177.43 177.17 3ik7 h ILE 219 N 0.71 1.25 -0.63 2.57 2.04 -0.82 -3.21 117.51 119.43 3ik7 h ILE 219 Ca 0.16 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.12 3ik7 h ILE 219 Cb 0.33 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 3ik7 h ILE 219 CO 0.00 0.33 0.00 0.49 0.00 0.00 0.00 178.15 178.97 3ik7 n PHE 220 N -4.38 1.76 0.89 1.37 3.72 -0.07 -4.14 117.46 116.61 3ik7 n PHE 220 Ca 0.03 -0.66 0.07 0.00 -0.05 0.00 0.00 57.45 56.84 3ik7 n PHE 220 Cb 0.24 -0.36 0.42 0.00 -0.94 0.00 0.00 39.48 38.85 3ik7 n PHE 220 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60