#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ik7 n ARG 4 N 0.00 0.00 -1.88 0.00 0.63 -1.26 -5.08 116.66 109.07 3ik7 n ARG 4 Ca 0.00 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.52 3ik7 n ARG 4 Cb 0.00 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 32.90 3ik7 n ARG 4 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 3ik7 s PRO 5 N -4.96 4.18 -0.14 -0.14 0.02 -1.26 -4.76 135.00 127.94 3ik7 s PRO 5 Ca 0.00 2.47 0.02 0.00 0.02 0.00 0.00 61.00 63.51 3ik7 s PRO 5 Cb 0.00 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.49 3ik7 s PRO 5 CO 0.00 -0.51 -0.20 0.21 -0.33 0.00 0.00 177.00 176.17 3ik7 s LYS 6 N -1.00 3.11 -0.20 5.54 2.20 -0.37 -0.93 119.74 128.07 3ik7 s LYS 6 Ca 0.58 -0.82 -0.08 0.00 -0.36 0.00 0.00 55.97 55.29 3ik7 s LYS 6 Cb -0.45 -2.48 -0.04 0.00 -1.51 0.00 0.00 37.83 33.35 3ik7 s LYS 6 CO 0.51 0.05 0.09 -0.51 -0.36 0.00 0.00 175.35 175.13 3ik7 s LEU 7 N 0.69 3.91 -0.27 5.43 1.02 -0.23 -0.52 118.68 128.71 3ik7 s LEU 7 Ca -0.09 0.08 -0.05 0.00 0.02 0.00 0.00 54.13 54.09 3ik7 s LEU 7 Cb -0.16 -2.01 0.01 0.00 0.02 0.00 0.00 46.19 44.05 3ik7 s LEU 7 CO 0.01 0.13 0.03 -1.00 0.02 0.00 0.00 176.35 175.54 3ik7 s HIS 8 N 0.64 3.10 -0.05 0.29 3.76 0.57 -0.91 115.29 122.69 3ik7 s HIS 8 Ca 0.05 -1.05 -0.31 0.00 -0.15 0.00 0.00 55.06 53.60 3ik7 s HIS 8 Cb -0.13 -2.19 0.11 0.00 1.11 0.00 0.00 32.58 31.49 3ik7 s HIS 8 CO 0.01 -0.59 1.10 -0.47 -0.85 0.00 0.00 174.74 173.94 3ik7 s TYR 9 N 1.47 -0.17 0.94 1.40 5.04 -1.21 -3.13 117.35 121.68 3ik7 s TYR 9 Ca 0.03 0.05 -0.12 0.00 -2.44 0.00 0.00 57.07 54.59 3ik7 s TYR 9 Cb -0.16 0.55 0.15 0.00 0.35 0.00 0.00 41.96 42.85 3ik7 s TYR 9 CO 0.00 -0.41 1.10 -1.25 -1.34 0.00 0.00 175.55 173.65 3ik7 s PRO 10 N -2.75 0.92 -1.02 4.97 0.04 -1.26 -0.95 135.00 134.94 3ik7 s PRO 10 Ca 0.10 0.59 -0.22 0.00 0.04 0.00 0.00 61.00 61.51 3ik7 s PRO 10 Cb 0.00 -1.79 0.07 0.00 0.04 0.00 0.00 34.50 32.82 3ik7 s PRO 10 CO -0.05 -2.42 1.41 1.21 0.04 0.00 0.00 177.00 177.20 3ik7 s ASN 11 N -3.55 6.55 0.00 6.66 2.47 -1.26 -4.79 114.94 121.01 3ik7 s ASN 11 Ca 0.64 -1.64 0.00 0.00 0.42 0.00 0.00 52.86 52.28 3ik7 s ASN 11 Cb -0.18 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.09 3ik7 s ASN 11 CO 0.57 -1.40 0.00 0.61 -3.72 0.00 0.00 177.10 173.16 3ik7 n GLY 12 N 6.51 0.29 0.00 1.21 0.00 -1.26 -4.87 105.19 107.06 3ik7 n GLY 12 Ca 0.32 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.64 0.00 0.00 1.61 1.74 -1.26 -4.74 116.66 113.37 3ik7 n ARG 13 Ca 0.00 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 3ik7 n ARG 13 Cb 0.00 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 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 0.74 2.31 0.11 -0.13 0.00 -1.26 -1.86 105.19 105.09 3ik7 n GLY 14 Ca 0.00 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.35 114.38 113.77 3ik7 h ARG 15 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 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 0.12 -0.04 1.98 -1.07 0.00 0.00 179.97 180.96 3ik7 h MET 16 N 0.00 0.00 -0.71 0.04 4.05 -1.82 -3.28 114.93 113.21 3ik7 h MET 16 Ca -0.07 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.37 3ik7 h MET 16 Cb 1.24 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 32.01 3ik7 h MET 16 CO 0.02 0.04 0.47 1.49 0.23 0.00 0.00 176.91 179.16 3ik7 h GLU 17 N 0.00 0.92 -0.81 0.39 4.57 -1.51 -0.26 114.58 117.89 3ik7 h GLU 17 Ca -0.00 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.16 3ik7 h GLU 17 Cb 0.59 -0.21 -0.05 0.00 -0.16 0.00 0.00 28.75 28.92 3ik7 h GLU 17 CO 0.01 0.61 0.53 0.77 -1.18 0.00 0.00 179.01 179.75 3ik7 h SER 18 N 0.95 0.86 -0.33 1.04 0.02 -1.85 -1.14 113.55 113.10 3ik7 h SER 18 Ca 0.26 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 61.05 3ik7 h SER 18 Cb -0.09 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 3ik7 h SER 18 CO -0.06 0.59 -0.39 0.58 -1.14 0.00 0.00 176.83 176.42 3ik7 h VAL 19 N 1.00 1.28 -0.11 2.27 2.07 -1.28 -2.03 116.25 119.46 3ik7 h VAL 19 Ca 0.32 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.27 3ik7 h VAL 19 Cb 0.03 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3ik7 h VAL 19 CO -0.09 0.52 0.06 0.03 0.02 0.00 0.00 177.57 178.11 3ik7 h ARG 20 N 0.72 0.15 -0.44 1.57 3.08 -1.01 -0.51 114.38 117.95 3ik7 h ARG 20 Ca 0.06 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.18 3ik7 h ARG 20 Cb 0.97 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.91 3ik7 h ARG 20 CO 0.09 0.18 -0.07 -1.49 -1.07 0.00 0.00 179.97 177.61 3ik7 h TRP 21 N 0.08 -0.17 -0.15 3.04 4.06 -1.12 -0.15 115.95 121.55 3ik7 h TRP 21 Ca 0.04 0.04 -0.19 0.00 2.06 0.00 0.00 58.89 60.84 3ik7 h TRP 21 Cb 0.07 0.14 -0.00 0.00 -1.00 0.00 0.00 29.16 28.38 3ik7 h TRP 21 CO -0.04 -0.16 -0.68 0.28 -3.56 0.00 0.00 178.44 174.28 3ik7 h VAL 22 N 0.03 1.32 -0.11 1.49 2.07 -1.16 0.95 116.25 120.84 3ik7 h VAL 22 Ca 0.21 -1.95 -0.01 0.00 0.82 0.00 0.00 66.70 65.77 3ik7 h VAL 22 Cb 0.32 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 3ik7 h VAL 22 CO -0.42 0.61 0.04 -0.07 0.02 0.00 0.00 177.57 177.74 3ik7 h LEU 23 N 0.44 0.16 -0.43 2.57 3.38 -0.93 -1.53 115.31 118.97 3ik7 h LEU 23 Ca -0.02 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.77 3ik7 h LEU 23 Cb 1.26 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 3ik7 h LEU 23 CO 0.13 0.31 0.27 0.00 0.09 0.00 0.00 178.44 179.25 3ik7 h ALA 24 N 0.86 0.55 -0.19 1.53 0.00 -0.96 0.17 119.26 121.21 3ik7 h ALA 24 Ca 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3ik7 h ALA 24 Cb 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3ik7 h ALA 24 CO -0.00 -0.03 0.02 0.00 0.00 0.00 0.00 179.25 179.24 3ik7 h ALA 25 N 1.17 1.68 -0.00 0.00 0.00 -0.74 -1.36 119.26 120.01 3ik7 h ALA 25 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3ik7 h ALA 25 Cb -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3ik7 h ALA 25 CO -0.05 0.25 -0.03 0.00 0.00 0.00 0.00 179.25 179.41 3ik7 n ALA 26 N -2.50 2.55 -1.76 0.00 0.00 -0.58 -4.77 120.51 113.45 3ik7 n ALA 26 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3ik7 n ALA 26 Cb 0.16 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 1.30 0.52 3.39 0.00 0.00 -0.51 -5.05 105.19 104.84 3ik7 n GLY 27 Ca 0.14 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.00 4.14 0.39 1.61 1.01 0.55 -5.01 120.40 121.08 3ik7 s VAL 28 Ca 0.00 -0.49 -0.25 0.00 0.00 0.00 0.00 61.98 61.24 3ik7 s VAL 28 Cb 0.00 -3.06 -0.09 0.00 0.00 0.00 0.00 36.38 33.23 3ik7 s VAL 28 CO 0.00 0.17 1.06 -1.61 0.00 0.00 0.00 175.10 174.72 3ik7 s GLU 29 N 1.55 4.21 0.11 2.72 2.02 -1.26 -4.10 118.70 123.94 3ik7 s GLU 29 Ca 0.04 1.57 -0.07 0.00 0.02 0.00 0.00 54.97 56.53 3ik7 s GLU 29 Cb -0.16 -2.63 -0.01 0.00 0.10 0.00 0.00 34.13 31.43 3ik7 s GLU 29 CO 0.03 -0.12 0.18 -0.59 0.02 0.00 0.00 175.26 174.78 3ik7 s PHE 30 N -1.58 0.32 0.30 1.61 -0.12 -1.26 -4.41 117.98 112.84 3ik7 s PHE 30 Ca 0.56 -0.74 0.08 0.00 -0.05 0.00 0.00 56.93 56.77 3ik7 s PHE 30 Cb -0.24 -0.14 -0.03 0.00 -0.63 0.00 0.00 43.02 41.98 3ik7 s PHE 30 CO 0.30 -0.57 0.20 -0.51 -0.05 0.00 0.00 175.22 174.59 3ik7 s ASP 31 N -2.91 5.18 -0.01 1.98 1.01 -0.10 -5.03 116.67 116.78 3ik7 s ASP 31 Ca 0.10 -0.48 0.04 0.00 0.71 0.00 0.00 52.55 52.92 3ik7 s ASP 31 Cb 0.05 -1.06 -0.01 0.00 1.01 0.00 0.00 42.92 42.92 3ik7 s ASP 31 CO -0.07 -0.20 -0.12 -1.61 0.21 0.00 0.00 175.17 173.38 3ik7 s GLU 32 N -3.88 1.03 -0.32 8.23 2.02 -1.26 -1.07 118.70 123.46 3ik7 s GLU 32 Ca 0.37 -0.43 0.03 0.00 0.02 0.00 0.00 54.97 54.96 3ik7 s GLU 32 Cb -0.06 -0.99 0.09 0.00 0.10 0.00 0.00 34.13 33.27 3ik7 s GLU 32 CO 0.25 0.24 0.00 -2.00 0.02 0.00 0.00 175.26 173.77 3ik7 s GLU 33 N -0.21 1.79 0.08 1.61 2.12 -0.08 -4.90 118.70 119.11 3ik7 s GLU 33 Ca 0.03 -1.68 -0.29 0.00 0.36 0.00 0.00 54.97 53.39 3ik7 s GLU 33 Cb -0.06 -3.12 -0.05 0.00 0.26 0.00 0.00 34.13 31.16 3ik7 s GLU 33 CO -0.00 -0.81 0.94 -0.06 -0.54 0.00 0.00 175.26 174.79 3ik7 s PHE 34 N 0.99 3.77 -0.37 5.30 0.08 -1.26 -3.34 117.98 123.15 3ik7 s PHE 34 Ca 0.04 1.74 -0.26 0.00 0.12 0.00 0.00 56.93 58.57 3ik7 s PHE 34 Cb -0.20 -3.04 0.02 0.00 -0.57 0.00 0.00 43.02 39.23 3ik7 s PHE 34 CO -0.07 0.16 0.94 -0.51 -0.10 0.00 0.00 175.22 175.65 3ik7 s LEU 35 N 0.22 3.98 -0.07 -0.37 1.43 -0.12 -4.89 118.68 118.85 3ik7 s LEU 35 Ca 0.47 0.59 0.15 0.00 -1.03 0.00 0.00 54.13 54.30 3ik7 s LEU 35 Cb -0.22 -3.29 -0.22 0.00 0.03 0.00 0.00 46.19 42.49 3ik7 s LEU 35 CO 0.29 -0.88 0.22 -0.62 0.23 0.00 0.00 176.35 175.58 3ik7 n GLU 36 N 6.84 0.97 -4.27 1.70 -0.58 -1.26 -4.12 120.64 119.92 3ik7 n GLU 36 Ca 0.08 -0.08 -0.16 0.00 -0.42 0.00 0.00 57.16 56.57 3ik7 n GLU 36 Cb 0.48 -1.37 -0.10 0.00 -0.57 0.00 0.00 31.44 29.87 3ik7 n GLU 36 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3ik7 s THR 37 N -2.77 1.32 0.31 2.62 -4.23 -1.26 -4.85 115.64 106.77 3ik7 s THR 37 Ca -0.06 -2.04 -0.01 0.00 -1.18 0.00 0.00 61.69 58.40 3ik7 s THR 37 Cb 0.08 -1.84 0.23 0.00 1.34 0.00 0.00 72.50 72.31 3ik7 s THR 37 CO 0.63 -0.66 1.94 0.50 -0.54 0.00 0.00 174.62 176.49 3ik7 h LYS 38 N 2.85 0.96 -0.48 3.99 3.64 -1.84 -2.51 116.57 123.19 3ik7 h LYS 38 Ca -0.37 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 58.85 3ik7 h LYS 38 Cb 1.20 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 3ik7 h LYS 38 CO 0.61 0.69 0.02 1.49 -2.27 0.00 0.00 179.45 179.99 3ik7 h GLU 39 N 0.98 0.78 -0.69 1.90 4.81 -1.94 -2.08 114.58 118.35 3ik7 h GLU 39 Ca 0.25 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 3ik7 h GLU 39 Cb -0.01 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 3ik7 h GLU 39 CO -0.04 0.78 0.22 1.96 -0.73 0.00 0.00 179.01 181.19 3ik7 h GLN 40 N 0.74 1.04 -0.18 1.92 4.20 -1.87 -1.15 115.11 119.81 3ik7 h GLN 40 Ca 0.15 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 3ik7 h GLN 40 Cb 0.42 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 3ik7 h GLN 40 CO 0.02 0.89 0.08 1.25 -0.67 0.00 0.00 178.83 180.39 3ik7 h LEU 41 N 1.01 0.25 -0.93 1.46 5.85 -1.18 -1.97 115.31 119.80 3ik7 h LEU 41 Ca 0.22 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.86 3ik7 h LEU 41 Cb 0.27 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 3ik7 h LEU 41 CO -0.01 0.34 0.58 1.88 -0.34 0.00 0.00 178.44 180.90 3ik7 h TYR 42 N 0.15 1.08 -0.64 1.25 0.05 -1.17 -0.37 116.97 117.32 3ik7 h TYR 42 Ca 0.06 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 3ik7 h TYR 42 Cb 0.17 -0.35 -0.03 0.00 1.01 0.00 0.00 36.73 37.53 3ik7 h TYR 42 CO -0.01 0.53 0.34 -0.22 -1.05 0.00 0.00 178.16 177.74 3ik7 h LYS 43 N 1.04 0.90 -0.38 4.88 3.11 -0.98 0.62 116.57 125.75 3ik7 h LYS 43 Ca 0.41 -0.11 -0.09 0.00 -2.81 0.00 0.00 60.65 58.05 3ik7 h LYS 43 Cb 0.23 -0.17 -0.02 0.00 -1.00 0.00 0.00 32.23 31.27 3ik7 h LYS 43 CO -0.19 0.69 -0.14 1.25 -2.81 0.00 0.00 179.45 178.25 3ik7 h LEU 44 N 0.87 0.68 -0.45 5.20 5.85 -0.56 -2.78 115.31 124.12 3ik7 h LEU 44 Ca 0.22 -0.21 -0.17 0.00 0.84 0.00 0.00 57.88 58.56 3ik7 h LEU 44 Cb 0.07 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 3ik7 h LEU 44 CO -0.03 0.84 -0.74 1.56 -0.34 0.00 0.00 178.44 179.73 3ik7 h GLN 45 N 0.62 0.24 -0.08 1.25 4.20 -0.55 -3.25 115.11 117.54 3ik7 h GLN 45 Ca 0.10 -0.21 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 3ik7 h GLN 45 Cb 0.60 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 3ik7 h GLN 45 CO 0.04 0.88 -0.22 0.22 -0.67 0.00 0.00 178.83 179.08 3ik7 h ASP 46 N 0.16 0.13 -0.60 1.46 3.58 0.50 -3.29 116.42 118.36 3ik7 h ASP 46 Ca -0.03 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.39 3ik7 h ASP 46 Cb 1.31 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.33 3ik7 h ASP 46 CO 0.12 0.35 0.00 0.61 -2.88 0.00 0.00 179.24 177.44 3ik7 n GLY 47 N -0.77 2.94 2.45 -0.78 0.00 -1.10 -4.95 105.19 102.99 3ik7 n GLY 47 Ca -0.01 -0.91 -0.17 0.00 0.00 0.00 0.00 46.02 44.93 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 0.78 -5.01 0.09 1.61 3.02 -1.24 -4.90 115.26 109.60 3ik7 n ASN 48 Ca 0.27 0.33 0.12 0.00 -0.03 0.00 0.00 54.58 55.27 3ik7 n ASN 48 Cb 1.10 -4.01 0.22 0.00 -0.61 0.00 0.00 39.78 36.48 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 0.00 0.00 -3.81 3.10 3.86 -1.85 -3.43 115.15 113.02 3ik7 h HIS 49 Ca -0.36 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.18 3ik7 h HIS 49 Cb 1.14 0.00 -0.36 0.00 1.06 0.00 0.00 27.41 29.25 3ik7 h HIS 49 CO 0.47 0.00 -0.75 -0.51 0.86 0.00 0.00 177.93 177.99 3ik7 s LEU 50 N -4.55 3.74 0.18 2.43 1.43 -1.26 -4.93 118.68 115.72 3ik7 s LEU 50 Ca 0.07 -1.42 -0.16 0.00 -1.03 0.00 0.00 54.13 51.58 3ik7 s LEU 50 Cb 0.12 -1.62 0.15 0.00 0.03 0.00 0.00 46.19 44.87 3ik7 s LEU 50 CO 0.69 -0.24 1.64 0.25 0.23 0.00 0.00 176.35 178.92 3ik7 h LEU 51 N 7.85 -0.55 -3.21 1.79 5.85 -1.86 -1.79 115.31 123.39 3ik7 h LEU 51 Ca -0.19 0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 3ik7 h LEU 51 Cb 1.05 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 42.37 3ik7 h LEU 51 CO 0.50 -0.19 -0.09 0.49 -0.34 0.00 0.00 178.44 178.80 3ik7 n PHE 52 N -5.37 0.69 -1.19 1.25 3.72 -1.26 -4.97 117.46 110.33 3ik7 n PHE 52 Ca 0.04 -1.25 -0.07 0.00 -0.05 0.00 0.00 57.45 56.12 3ik7 n PHE 52 Cb 0.28 -0.34 -0.03 0.00 -0.94 0.00 0.00 39.48 38.45 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 -1.01 -0.77 -4.32 -1.08 1.13 -0.67 -4.98 117.38 105.67 3ik7 n GLN 53 Ca 0.24 0.64 -0.21 0.00 -1.94 0.00 0.00 57.00 55.74 3ik7 n GLN 53 Cb 0.87 -4.49 -0.11 0.00 0.11 0.00 0.00 30.24 26.62 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 -2.20 1.24 0.31 -1.09 -0.21 -1.26 -4.97 119.66 111.49 3ik7 s GLN 54 Ca 0.00 -1.41 0.07 0.00 0.02 0.00 0.00 55.36 54.04 3ik7 s GLN 54 Cb 0.00 -1.23 -0.03 0.00 1.00 0.00 0.00 33.01 32.75 3ik7 s GLN 54 CO 0.00 0.24 0.25 0.14 -2.12 0.00 0.00 175.29 173.81 3ik7 s VAL 55 N -2.21 3.82 0.39 1.09 -7.23 -1.26 -4.58 120.40 110.43 3ik7 s VAL 55 Ca 0.16 -1.39 -0.26 0.00 -1.81 0.00 0.00 61.98 58.67 3ik7 s VAL 55 Cb -0.05 -3.25 -0.11 0.00 0.56 0.00 0.00 36.38 33.54 3ik7 s VAL 55 CO 0.06 -0.23 1.24 -2.65 -0.31 0.00 0.00 175.10 173.21 3ik7 n PRO 56 N -1.30 1.92 -3.97 4.82 -0.02 -1.26 -4.98 135.00 130.20 3ik7 n PRO 56 Ca -0.04 0.68 -0.13 0.00 -2.02 0.00 0.00 63.50 61.98 3ik7 n PRO 56 Cb 0.59 -2.31 -0.14 0.00 -0.02 0.00 0.00 33.50 31.61 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 -2.07 0.15 -0.10 -0.52 1.75 -1.18 -3.86 119.30 113.47 3ik7 s MET 57 Ca 0.59 -0.06 0.01 0.00 -1.25 0.00 0.00 55.69 54.99 3ik7 s MET 57 Cb -0.54 -0.15 0.02 0.00 2.84 0.00 0.00 34.83 37.00 3ik7 s MET 57 CO 0.59 0.03 -0.12 0.08 -0.65 0.00 0.00 175.02 174.95 3ik7 s VAL 58 N 0.00 1.25 -0.33 10.11 1.01 -0.14 -0.32 120.40 131.99 3ik7 s VAL 58 Ca 0.00 -0.49 -0.25 0.00 0.00 0.00 0.00 61.98 61.24 3ik7 s VAL 58 Cb -0.01 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.20 3ik7 s VAL 58 CO -0.00 0.39 0.89 -1.61 0.00 0.00 0.00 175.10 174.77 3ik7 s GLU 59 N 1.13 3.93 -0.14 2.72 2.02 0.32 -0.15 118.70 128.53 3ik7 s GLU 59 Ca -0.05 0.67 -0.08 0.00 0.02 0.00 0.00 54.97 55.52 3ik7 s GLU 59 Cb -0.14 -3.76 0.05 0.00 0.10 0.00 0.00 34.13 30.38 3ik7 s GLU 59 CO -0.02 -0.81 0.34 -1.50 0.02 0.00 0.00 175.26 173.28 3ik7 s ILE 60 N 3.26 -0.02 -1.53 -1.63 2.07 0.25 -1.24 121.20 122.35 3ik7 s ILE 60 Ca 0.37 0.09 -0.14 0.00 -1.41 0.00 0.00 60.65 59.56 3ik7 s ILE 60 Cb -0.13 -0.51 0.09 0.00 0.13 0.00 0.00 42.46 42.04 3ik7 s ILE 60 CO 0.15 0.04 0.88 0.47 -1.91 0.00 0.00 174.94 174.57 3ik7 n ASP 61 N 3.96 -4.61 0.00 4.50 8.00 -1.26 -0.81 116.55 126.33 3ik7 n ASP 61 Ca -0.22 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.55 3ik7 n ASP 61 Cb 0.55 -3.70 0.00 0.00 -0.02 0.00 0.00 41.12 37.95 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 -1.58 0.52 3.44 0.44 0.00 -1.26 -5.02 105.19 101.73 3ik7 n GLY 62 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.15 1.60 -0.58 1.61 -1.94 0.00 -5.10 119.30 114.74 3ik7 s MET 63 Ca 0.00 -1.73 0.02 0.00 -1.71 0.00 0.00 55.69 52.27 3ik7 s MET 63 Cb 0.00 -1.62 0.14 0.00 2.01 0.00 0.00 34.83 35.37 3ik7 s MET 63 CO 0.00 0.29 0.34 0.15 -0.01 0.00 0.00 175.02 175.80 3ik7 s LYS 64 N -3.54 2.21 0.13 2.03 1.02 -1.26 -0.59 119.74 119.74 3ik7 s LYS 64 Ca 0.28 -2.72 -0.16 0.00 0.02 0.00 0.00 55.97 53.39 3ik7 s LYS 64 Cb -0.04 -3.44 -0.07 0.00 -0.52 0.00 0.00 37.83 33.76 3ik7 s LYS 64 CO 0.13 -1.15 0.57 -0.51 -0.92 0.00 0.00 175.35 173.47 3ik7 s LEU 65 N -0.43 4.39 0.31 3.17 1.43 0.78 -4.81 118.68 123.53 3ik7 s LEU 65 Ca 0.18 1.15 0.03 0.00 -1.03 0.00 0.00 54.13 54.47 3ik7 s LEU 65 Cb -0.22 -3.20 -0.05 0.00 0.03 0.00 0.00 46.19 42.76 3ik7 s LEU 65 CO -0.03 0.14 0.11 0.68 0.23 0.00 0.00 176.35 177.48 3ik7 s VAL 66 N -1.38 0.66 0.01 -1.59 -7.23 -1.26 -0.97 120.40 108.64 3ik7 s VAL 66 Ca 0.36 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 3ik7 s VAL 66 Cb -0.16 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.19 3ik7 s VAL 66 CO 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.98 3ik7 n GLN 67 N -0.63 -1.36 -0.16 4.82 1.13 -1.25 -4.28 117.38 115.66 3ik7 n GLN 67 Ca -0.01 1.35 -0.02 0.00 -1.94 0.00 0.00 57.00 56.38 3ik7 n GLN 67 Cb 0.66 -1.51 0.05 0.00 0.11 0.00 0.00 30.24 29.55 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 1.10 0.56 -0.61 5.09 2.02 -1.95 -0.53 112.91 118.60 3ik7 h THR 68 Ca 0.00 -0.02 -0.07 0.00 0.77 0.00 0.00 66.41 67.09 3ik7 h THR 68 Cb 0.00 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 3ik7 h THR 68 CO 0.00 0.01 0.13 0.03 0.37 0.00 0.00 175.52 176.06 3ik7 h ARG 69 N 0.07 0.99 -0.71 6.66 3.08 -1.98 -1.21 114.38 121.29 3ik7 h ARG 69 Ca 0.25 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 3ik7 h ARG 69 Cb 0.38 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 3ik7 h ARG 69 CO -0.46 0.92 0.21 0.77 -1.07 0.00 0.00 179.97 180.34 3ik7 h SER 70 N 0.90 1.03 -0.19 7.04 0.02 -1.63 -0.26 113.55 120.47 3ik7 h SER 70 Ca 0.19 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3ik7 h SER 70 Cb 0.39 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 3ik7 h SER 70 CO 0.01 0.97 0.09 0.40 -1.14 0.00 0.00 176.83 177.15 3ik7 h ILE 71 N 1.06 1.14 -0.72 3.27 2.04 -0.83 -0.98 117.51 122.49 3ik7 h ILE 71 Ca 0.23 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 3ik7 h ILE 71 Cb 0.32 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 3ik7 h ILE 71 CO -0.01 0.14 0.39 -0.07 0.00 0.00 0.00 178.15 178.60 3ik7 h LEU 72 N 0.17 0.91 -0.53 1.44 3.38 -1.03 -1.87 115.31 117.79 3ik7 h LEU 72 Ca 0.07 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 3ik7 h LEU 72 Cb 0.14 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3ik7 h LEU 72 CO -0.01 0.75 0.14 0.45 0.09 0.00 0.00 178.44 179.87 3ik7 h HIS 73 N 1.00 0.87 -0.17 1.13 3.86 -0.83 -1.63 115.15 119.38 3ik7 h HIS 73 Ca 0.25 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 3ik7 h HIS 73 Cb 0.05 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 3ik7 h HIS 73 CO -0.00 0.76 0.11 -0.92 0.86 0.00 0.00 177.93 178.74 3ik7 h TYR 74 N 0.74 0.22 -0.26 2.45 3.20 -0.92 -1.81 116.97 120.59 3ik7 h TYR 74 Ca 0.17 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 3ik7 h TYR 74 Cb 0.31 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 3ik7 h TYR 74 CO 0.02 0.17 0.11 0.82 -1.64 0.00 0.00 178.16 177.64 3ik7 h ILE 75 N 0.21 1.17 -0.67 1.81 2.04 -1.26 -1.92 117.51 118.89 3ik7 h ILE 75 Ca 0.06 -0.52 0.06 0.00 1.00 0.00 0.00 64.86 65.46 3ik7 h ILE 75 Cb 0.01 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 3ik7 h ILE 75 CO -0.01 0.17 0.38 0.00 0.00 0.00 0.00 178.15 178.69 3ik7 h ALA 76 N 0.95 0.90 0.00 1.87 0.00 -1.24 -0.65 119.26 121.09 3ik7 h ALA 76 Ca 0.09 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3ik7 h ALA 76 Cb 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3ik7 h ALA 76 CO -0.01 0.06 -0.27 -0.44 0.00 0.00 0.00 179.25 178.60 3ik7 h ASP 77 N 0.70 0.00 1.77 0.00 3.32 -1.12 0.66 116.42 121.75 3ik7 h ASP 77 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 3ik7 h ASP 77 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3ik7 h ASP 77 CO -0.18 0.27 -0.02 0.11 -1.72 0.00 0.00 179.24 177.70 3ik7 h LYS 78 N 0.00 0.00 -0.28 3.56 1.79 -0.32 -3.37 116.57 117.94 3ik7 h LYS 78 Ca -0.00 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.23 3ik7 h LYS 78 Cb 0.57 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 30.89 3ik7 h LYS 78 CO 0.03 0.00 -0.91 0.72 -1.08 0.00 0.00 179.45 178.21 3ik7 n HIS 79 N -2.75 0.94 -3.98 -1.35 8.25 -0.84 -5.01 115.22 110.48 3ik7 n HIS 79 Ca 0.05 -1.54 -0.32 0.00 -0.26 0.00 0.00 57.72 55.64 3ik7 n HIS 79 Cb 0.49 -0.23 0.01 0.00 1.12 0.00 0.00 29.99 31.37 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 -0.40 -4.28 -0.93 0.41 4.05 -0.98 -4.86 115.26 108.27 3ik7 n ASN 80 Ca 0.17 -0.83 0.08 0.00 0.45 0.00 0.00 54.58 54.45 3ik7 n ASN 80 Cb 0.92 -3.44 0.25 0.00 1.23 0.00 0.00 39.78 38.73 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 -4.51 3.83 -0.82 1.20 4.77 0.19 -4.55 117.00 117.11 3ik7 n LEU 81 Ca 0.05 -2.77 0.06 0.00 -0.03 0.00 0.00 56.01 53.32 3ik7 n LEU 81 Cb 0.51 -0.49 0.16 0.00 -2.33 0.00 0.00 43.42 41.28 3ik7 n LEU 81 CO 0.77 0.69 0.29 0.33 -1.33 0.00 0.00 177.39 178.14 3ik7 n PHE 82 N -0.15 0.00 -2.09 -1.77 -0.00 -1.24 -0.01 117.46 112.19 3ik7 n PHE 82 Ca 0.20 -1.25 0.03 0.00 -0.00 0.00 0.00 57.45 56.43 3ik7 n PHE 82 Cb 0.81 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.48 40.06 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 -0.72 -1.99 0.23 7.13 0.00 -1.26 -4.03 105.19 104.55 3ik7 n GLY 83 Ca 0.16 -1.37 0.05 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.38 2.11 -3.83 1.61 4.76 -1.26 -4.92 118.16 115.26 3ik7 n LYS 84 Ca 0.00 -0.59 -0.06 0.00 -2.87 0.00 0.00 58.31 54.78 3ik7 n LYS 84 Cb 0.11 -1.11 -0.01 0.00 -1.84 0.00 0.00 35.03 32.19 3ik7 n LYS 84 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3ik7 s ASN 85 N -1.48 -0.17 0.30 4.39 2.20 -1.26 -5.05 114.94 113.87 3ik7 s ASN 85 Ca 0.09 -0.70 -0.00 0.00 -0.94 0.00 0.00 52.86 51.31 3ik7 s ASN 85 Cb 0.09 0.70 0.49 0.00 -2.00 0.00 0.00 41.25 40.53 3ik7 s ASN 85 CO 0.29 -1.32 1.93 0.25 -2.94 0.00 0.00 177.10 175.31 3ik7 h LEU 86 N 2.00 0.93 -0.19 3.54 5.85 -1.96 -0.93 115.31 124.54 3ik7 h LEU 86 Ca -0.24 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 3ik7 h LEU 86 Cb 1.24 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 3ik7 h LEU 86 CO 0.28 0.62 0.11 0.11 -0.34 0.00 0.00 178.44 179.23 3ik7 h LYS 87 N 1.07 0.27 -0.38 1.25 1.79 -1.99 -0.93 116.57 117.64 3ik7 h LYS 87 Ca 0.36 -0.03 -0.09 0.00 -2.18 0.00 0.00 60.65 58.71 3ik7 h LYS 87 Cb 0.08 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 3ik7 h LYS 87 CO -0.12 0.24 -0.11 0.93 -1.08 0.00 0.00 179.45 179.32 3ik7 h GLU 88 N 0.22 0.74 -0.31 3.15 5.08 -1.86 -2.82 114.58 118.78 3ik7 h GLU 88 Ca 0.07 -0.29 0.05 0.00 -1.00 0.00 0.00 59.36 58.19 3ik7 h GLU 88 Cb 0.04 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 3ik7 h GLU 88 CO -0.01 0.89 0.04 -0.09 -1.00 0.00 0.00 179.01 178.84 3ik7 h ARG 89 N 0.54 0.14 -0.29 2.33 2.43 -1.04 -0.75 114.38 117.75 3ik7 h ARG 89 Ca 0.09 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.31 3ik7 h ARG 89 Cb 0.63 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.10 3ik7 h ARG 89 CO 0.04 0.09 -0.01 1.15 -1.51 0.00 0.00 179.97 179.73 3ik7 h THR 90 N 0.15 0.78 0.08 0.20 2.02 -1.15 0.45 112.91 115.43 3ik7 h THR 90 Ca 0.15 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 3ik7 h THR 90 Cb 0.17 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 3ik7 h THR 90 CO -0.21 0.01 -0.05 -0.07 0.37 0.00 0.00 175.52 175.57 3ik7 h LEU 91 N 0.07 -0.13 -0.62 2.58 3.38 -1.22 -1.09 115.31 118.29 3ik7 h LEU 91 Ca 0.14 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.22 3ik7 h LEU 91 Cb 0.19 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.90 3ik7 h LEU 91 CO -0.24 -0.08 0.20 0.40 0.09 0.00 0.00 178.44 178.80 3ik7 h ILE 92 N -0.13 0.71 0.14 1.22 2.04 -0.92 -0.87 117.51 119.70 3ik7 h ILE 92 Ca -0.01 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3ik7 h ILE 92 Cb 0.11 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 3ik7 h ILE 92 CO 0.01 0.06 -0.07 -0.78 0.00 0.00 0.00 178.15 177.37 3ik7 h ASP 93 N 0.35 -0.16 -0.43 1.72 1.82 -0.65 -0.32 116.42 118.75 3ik7 h ASP 93 Ca 0.32 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.93 3ik7 h ASP 93 Cb 0.44 0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.47 3ik7 h ASP 93 CO -0.35 -0.08 0.28 0.24 -1.61 0.00 0.00 179.24 177.72 3ik7 h MET 94 N -0.24 0.57 -0.51 0.28 2.86 -1.00 -0.32 114.93 116.57 3ik7 h MET 94 Ca -0.02 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3ik7 h MET 94 Cb 0.19 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 3ik7 h MET 94 CO 0.03 0.39 0.33 1.88 1.06 0.00 0.00 176.91 180.60 3ik7 h TYR 95 N 0.58 0.65 -0.31 -0.22 0.05 -1.00 -0.05 116.97 116.66 3ik7 h TYR 95 Ca 0.16 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.93 3ik7 h TYR 95 Cb -0.05 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.46 3ik7 h TYR 95 CO -0.04 0.43 0.15 0.28 -1.05 0.00 0.00 178.16 177.93 3ik7 h VAL 96 N 0.69 1.15 -0.51 -2.88 2.07 -0.86 -0.98 116.25 114.93 3ik7 h VAL 96 Ca 0.18 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 3ik7 h VAL 96 Cb -0.05 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3ik7 h VAL 96 CO -0.04 0.16 0.17 -0.33 0.02 0.00 0.00 177.57 177.55 3ik7 h GLU 97 N 0.37 0.78 -0.32 1.57 4.39 -0.77 0.34 114.58 120.94 3ik7 h GLU 97 Ca 0.11 -0.16 0.05 0.00 0.34 0.00 0.00 59.36 59.69 3ik7 h GLU 97 Cb 0.11 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 3ik7 h GLU 97 CO -0.01 0.72 0.06 0.78 -1.16 0.00 0.00 179.01 179.40 3ik7 h GLY 98 N 0.69 0.37 1.63 -3.84 0.00 -0.94 -2.50 103.07 98.47 3ik7 h GLY 98 Ca 0.17 -0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.39 3ik7 h GLY 98 CO -0.01 -0.02 -0.24 -0.84 0.00 0.00 0.00 176.54 175.43 3ik7 h THR 99 N 0.18 1.26 0.00 4.70 2.02 -0.80 -1.52 112.91 118.75 3ik7 h THR 99 Ca 0.15 -1.23 -0.06 0.00 0.77 0.00 0.00 66.41 66.04 3ik7 h THR 99 Cb 0.17 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 3ik7 h THR 99 CO -0.20 0.39 -0.31 -0.07 0.37 0.00 0.00 175.52 175.70 3ik7 h LEU 100 N 0.39 0.00 -1.35 2.58 3.38 -0.75 0.34 115.31 119.90 3ik7 h LEU 100 Ca 0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3ik7 h LEU 100 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3ik7 h LEU 100 CO 0.05 0.31 -0.31 0.44 0.09 0.00 0.00 178.44 179.02 3ik7 h ASP 101 N 0.00 0.03 0.02 -0.43 3.32 -0.83 -0.04 116.42 118.48 3ik7 h ASP 101 Ca -0.00 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 3ik7 h ASP 101 Cb 0.57 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3ik7 h ASP 101 CO 0.04 0.34 -0.20 0.25 -1.72 0.00 0.00 179.24 177.95 3ik7 h LEU 102 N 0.02 0.15 -1.73 1.55 5.85 -1.14 -3.28 115.31 116.73 3ik7 h LEU 102 Ca 0.00 -0.86 0.12 0.00 0.84 0.00 0.00 57.88 57.99 3ik7 h LEU 102 Cb 0.56 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 3ik7 h LEU 102 CO 0.04 0.99 0.41 0.25 -0.34 0.00 0.00 178.44 179.79 3ik7 h LEU 103 N -0.67 0.26 -1.73 2.25 5.85 -0.85 -0.83 115.31 119.59 3ik7 h LEU 103 Ca -0.03 0.01 0.23 0.00 0.84 0.00 0.00 57.88 58.93 3ik7 h LEU 103 Cb 1.04 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 3ik7 h LEU 103 CO 0.04 0.15 0.61 -0.08 -0.34 0.00 0.00 178.44 178.82 3ik7 h GLU 104 N 0.29 0.21 -0.13 1.25 4.57 -1.06 0.06 114.58 119.77 3ik7 h GLU 104 Ca 0.28 -0.01 -0.14 0.00 -1.18 0.00 0.00 59.36 58.31 3ik7 h GLU 104 Cb 0.73 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 3ik7 h GLU 104 CO -0.07 0.14 -0.53 -0.07 -1.18 0.00 0.00 179.01 177.30 3ik7 h LEU 105 N 0.22 0.41 -0.31 1.64 3.38 -1.31 -1.31 115.31 118.03 3ik7 h LEU 105 Ca 0.45 -0.21 -0.20 0.00 0.09 0.00 0.00 57.88 58.01 3ik7 h LEU 105 Cb 1.40 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.04 3ik7 h LEU 105 CO -0.10 0.86 -0.74 -0.07 0.09 0.00 0.00 178.44 178.48 3ik7 h LEU 106 N 0.29 0.70 -0.97 1.67 -0.00 -1.16 -2.06 115.31 113.78 3ik7 h LEU 106 Ca 0.01 -0.45 -0.07 0.00 -0.00 0.00 0.00 57.88 57.37 3ik7 h LEU 106 Cb 1.03 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.46 3ik7 h LEU 106 CO 0.09 1.22 0.02 0.40 -0.00 0.00 0.00 178.44 180.16 3ik7 h ILE 107 N 0.41 1.23 0.00 1.22 2.04 -0.78 -3.16 117.51 118.47 3ik7 h ILE 107 Ca -0.04 -0.95 -0.08 0.00 1.00 0.00 0.00 64.86 64.79 3ik7 h ILE 107 Cb 1.33 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 3ik7 h ILE 107 CO 0.14 0.34 -1.04 0.24 0.00 0.00 0.00 178.15 177.83 3ik7 h MET 108 N 0.72 0.00 -0.92 2.37 2.86 -1.28 -3.40 114.93 115.28 3ik7 h MET 108 Ca 0.14 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.92 3ik7 h MET 108 Cb 0.41 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 31.93 3ik7 h MET 108 CO 0.02 0.17 -0.37 1.58 1.06 0.00 0.00 176.91 179.36 3ik7 n HIS 109 N -2.86 -0.00 0.33 -0.22 -0.00 -0.78 -1.19 115.22 110.51 3ik7 n HIS 109 Ca -0.03 1.14 0.19 0.00 -0.00 0.00 0.00 57.72 59.01 3ik7 n HIS 109 Cb 0.69 -0.83 0.99 0.00 -0.00 0.00 0.00 29.99 30.84 3ik7 n HIS 109 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3ik7 h PRO 110 N 0.00 0.00 -0.41 1.57 0.11 -1.77 -2.16 132.00 129.34 3ik7 h PRO 110 Ca 0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.42 3ik7 h PRO 110 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 3ik7 h PRO 110 CO -0.91 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.07 3ik7 n PHE 111 N -2.94 0.54 -3.60 0.65 3.72 -0.33 -4.95 117.46 110.56 3ik7 n PHE 111 Ca -0.02 -0.46 -0.33 0.00 -0.05 0.00 0.00 57.45 56.59 3ik7 n PHE 111 Cb 0.22 -0.02 -0.05 0.00 -0.94 0.00 0.00 39.48 38.69 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 -1.01 4.29 0.56 4.37 1.43 -0.81 -5.06 118.68 122.43 3ik7 s LEU 112 Ca 0.29 0.72 -0.19 0.00 -1.03 0.00 0.00 54.13 53.92 3ik7 s LEU 112 Cb 0.15 -3.20 -0.08 0.00 0.03 0.00 0.00 46.19 43.08 3ik7 s LEU 112 CO 0.20 0.09 0.60 0.29 0.23 0.00 0.00 176.35 177.77 3ik7 n LYS 113 N 0.44 0.60 -0.30 1.70 4.01 -1.26 -4.57 118.16 118.78 3ik7 n LYS 113 Ca -0.05 0.23 0.05 0.00 -0.51 0.00 0.00 58.31 58.03 3ik7 n LYS 113 Cb 0.52 -1.76 0.20 0.00 -0.51 0.00 0.00 35.03 33.47 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 0.36 0.74 0.03 1.97 0.11 -1.97 0.27 132.00 133.52 3ik7 h PRO 114 Ca -0.46 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.63 3ik7 h PRO 114 Cb 1.39 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 3ik7 h PRO 114 CO 0.48 0.49 -0.14 0.22 -0.21 0.00 0.00 178.00 178.84 3ik7 h ASP 115 N 0.76 -0.40 0.38 -2.05 1.82 -2.01 -2.55 116.42 112.37 3ik7 h ASP 115 Ca 0.43 0.06 -0.08 0.00 -0.39 0.00 0.00 57.03 57.05 3ik7 h ASP 115 Cb 0.48 0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.64 3ik7 h ASP 115 CO -0.29 -0.20 -0.38 0.44 -1.61 0.00 0.00 179.24 177.21 3ik7 h ASP 116 N -0.25 0.00 -0.73 2.28 3.32 -1.60 -2.83 116.42 116.61 3ik7 h ASP 116 Ca 0.04 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.13 3ik7 h ASP 116 Cb 0.30 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 3ik7 h ASP 116 CO -0.12 0.38 0.45 1.56 -1.72 0.00 0.00 179.24 179.79 3ik7 h GLN 117 N 0.00 0.84 -0.18 3.56 4.20 -0.11 -0.53 115.11 122.90 3ik7 h GLN 117 Ca -0.00 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 3ik7 h GLN 117 Cb 0.67 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 3ik7 h GLN 117 CO 0.05 0.56 0.03 1.96 -0.67 0.00 0.00 178.83 180.75 3ik7 h GLN 118 N 0.87 0.30 -0.99 1.46 1.08 -1.25 -1.97 115.11 114.60 3ik7 h GLN 118 Ca 0.30 -0.08 0.19 0.00 -1.45 0.00 0.00 58.65 57.60 3ik7 h GLN 118 Cb 0.06 -0.03 -0.10 0.00 -0.05 0.00 0.00 27.48 27.35 3ik7 h GLN 118 CO -0.13 0.46 0.61 0.87 -0.95 0.00 0.00 178.83 179.70 3ik7 h LYS 119 N 0.09 0.71 -0.02 1.46 1.57 -1.30 -2.56 116.57 116.52 3ik7 h LYS 119 Ca 0.05 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.62 3ik7 h LYS 119 Cb 0.31 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 3ik7 h LYS 119 CO 0.00 0.47 -0.77 1.49 -0.57 0.00 0.00 179.45 180.08 3ik7 h GLU 120 N 0.73 0.16 -0.46 3.15 4.57 -0.59 -1.31 114.58 120.83 3ik7 h GLU 120 Ca 0.55 -0.15 -0.06 0.00 -1.18 0.00 0.00 59.36 58.52 3ik7 h GLU 120 Cb 0.91 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.51 3ik7 h GLU 120 CO -0.33 0.85 0.03 0.28 -1.18 0.00 0.00 179.01 178.66 3ik7 h VAL 121 N 0.10 1.23 0.08 0.32 2.07 -0.98 0.14 116.25 119.22 3ik7 h VAL 121 Ca -0.02 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 3ik7 h VAL 121 Cb 1.34 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 3ik7 h VAL 121 CO 0.11 0.32 -0.04 0.58 0.02 0.00 0.00 177.57 178.57 3ik7 h VAL 122 N 0.70 1.11 -0.76 2.57 2.07 -1.20 -1.54 116.25 119.19 3ik7 h VAL 122 Ca 0.14 -0.67 0.13 0.00 0.82 0.00 0.00 66.70 67.12 3ik7 h VAL 122 Cb 0.39 1.55 -0.09 0.00 -1.52 0.00 0.00 31.29 31.61 3ik7 h VAL 122 CO 0.01 0.17 0.34 -1.13 0.02 0.00 0.00 177.57 176.98 3ik7 h ASN 123 N -0.41 0.38 -0.28 0.57 -1.24 -1.15 -0.84 115.58 112.61 3ik7 h ASN 123 Ca -0.01 0.09 0.03 0.00 0.71 0.00 0.00 56.30 57.12 3ik7 h ASN 123 Cb 0.35 0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.41 3ik7 h ASN 123 CO 0.02 0.17 0.09 0.24 -1.29 0.00 0.00 177.43 176.66 3ik7 h MET 124 N 0.52 0.20 -0.22 6.67 2.86 -0.54 -1.52 114.93 122.91 3ik7 h MET 124 Ca 0.41 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 58.06 3ik7 h MET 124 Cb 0.57 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 3ik7 h MET 124 CO -0.36 0.13 0.07 0.00 1.06 0.00 0.00 176.91 177.81 3ik7 h ALA 125 N 1.18 0.24 -0.13 6.32 0.00 -0.69 -0.32 119.26 125.86 3ik7 h ALA 125 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3ik7 h ALA 125 Cb 0.10 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3ik7 h ALA 125 CO -0.13 -0.36 0.07 1.96 0.00 0.00 0.00 179.25 180.79 3ik7 h GLN 126 N 0.16 0.15 -0.19 0.00 4.20 -0.96 -0.90 115.11 117.56 3ik7 h GLN 126 Ca 0.09 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 3ik7 h GLN 126 Cb 0.07 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 3ik7 h GLN 126 CO -0.10 0.10 0.09 0.87 -0.67 0.00 0.00 178.83 179.11 3ik7 h LYS 127 N 0.15 0.28 -0.38 1.46 1.79 -1.16 0.59 116.57 119.30 3ik7 h LYS 127 Ca 0.05 -0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 3ik7 h LYS 127 Cb -0.00 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 3ik7 h LYS 127 CO -0.03 0.33 0.23 0.00 -1.08 0.00 0.00 179.45 178.91 3ik7 h ALA 128 N 0.94 0.48 0.04 3.86 0.00 -0.96 0.44 119.26 124.06 3ik7 h ALA 128 Ca 0.07 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.73 3ik7 h ALA 128 Cb 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3ik7 h ALA 128 CO -0.01 -0.09 -1.01 0.82 0.00 0.00 0.00 179.25 178.96 3ik7 h ILE 129 N 0.48 1.50 0.00 0.00 2.04 -0.95 -0.17 117.51 120.40 3ik7 h ILE 129 Ca 0.15 -2.79 -0.32 0.00 1.00 0.00 0.00 64.86 62.89 3ik7 h ILE 129 Cb -0.02 2.64 -0.06 0.00 -0.74 0.00 0.00 36.82 38.64 3ik7 h ILE 129 CO -0.05 0.82 -2.22 -0.38 0.00 0.00 0.00 178.15 176.31 3ik7 n ILE 130 N -3.61 1.22 -0.09 -0.67 2.08 0.18 -4.40 119.36 114.07 3ik7 n ILE 130 Ca -0.05 -0.56 -0.20 0.00 0.56 0.00 0.00 62.75 62.50 3ik7 n ILE 130 Cb 0.89 -1.04 -0.12 0.00 -0.75 0.00 0.00 39.64 38.62 3ik7 n ILE 130 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 3ik7 n ARG 131 N -2.97 0.68 -0.07 0.38 0.63 0.08 -4.74 116.66 110.64 3ik7 n ARG 131 Ca -0.35 0.20 -0.14 0.00 -0.92 0.00 0.00 57.85 56.65 3ik7 n ARG 131 Cb 0.96 -1.58 -0.05 0.00 0.45 0.00 0.00 32.46 32.24 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 -3.43 0.00 -0.35 -0.14 4.01 -0.81 -4.61 117.16 111.82 3ik7 n TYR 132 Ca -0.42 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.32 3ik7 n TYR 132 Cb 0.99 -0.52 0.13 0.00 -0.31 0.00 0.00 39.34 39.64 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 -0.66 1.15 -0.07 -0.72 0.04 -1.25 -1.89 116.94 113.53 3ik7 h PHE 133 Ca -0.26 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.53 3ik7 h PHE 133 Cb 1.08 -0.38 -0.00 0.00 2.20 0.00 0.00 35.95 38.85 3ik7 h PHE 133 CO -0.16 0.65 0.00 -1.35 -0.60 0.00 0.00 178.31 176.85 3ik7 h PRO 134 N 1.17 0.10 0.26 1.51 0.11 -1.77 0.25 132.00 133.63 3ik7 h PRO 134 Ca 0.38 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.47 3ik7 h PRO 134 Cb 0.03 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.12 3ik7 h PRO 134 CO -0.13 0.10 -0.13 0.28 -0.21 0.00 0.00 178.00 177.92 3ik7 h VAL 135 N 0.10 0.79 -0.17 3.15 2.07 -1.60 -0.56 116.25 120.03 3ik7 h VAL 135 Ca 0.02 -0.45 -0.14 0.00 0.82 0.00 0.00 66.70 66.96 3ik7 h VAL 135 Cb 0.06 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 3ik7 h VAL 135 CO 0.00 0.10 -0.47 -0.26 0.02 0.00 0.00 177.57 176.95 3ik7 h PHE 136 N -0.59 0.53 -0.18 1.57 0.04 -1.38 -1.27 116.94 115.66 3ik7 h PHE 136 Ca -0.04 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.56 3ik7 h PHE 136 Cb 0.43 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 3ik7 h PHE 136 CO 0.00 0.83 0.09 1.49 -0.60 0.00 0.00 178.31 180.12 3ik7 h GLU 137 N 0.35 0.26 -0.53 1.51 4.57 -0.51 -1.54 114.58 118.69 3ik7 h GLU 137 Ca 0.02 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 3ik7 h GLU 137 Cb 0.96 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.48 3ik7 h GLU 137 CO 0.08 0.29 0.26 -0.22 -1.18 0.00 0.00 179.01 178.25 3ik7 h LYS 138 N 0.17 0.77 -0.43 1.92 3.64 -0.88 0.90 116.57 122.66 3ik7 h LYS 138 Ca 0.06 -0.11 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 3ik7 h LYS 138 Cb 0.11 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.75 3ik7 h LYS 138 CO -0.01 0.63 0.14 0.82 -2.27 0.00 0.00 179.45 178.76 3ik7 h ILE 139 N 0.72 0.86 -0.06 2.00 2.04 -1.14 0.90 117.51 122.82 3ik7 h ILE 139 Ca 0.18 -0.11 -0.17 0.00 1.00 0.00 0.00 64.86 65.76 3ik7 h ILE 139 Cb 0.11 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 3ik7 h ILE 139 CO -0.02 0.06 -0.71 -0.07 0.00 0.00 0.00 178.15 177.40 3ik7 h LEU 140 N 0.31 0.38 -0.46 1.44 3.38 -0.94 -2.30 115.31 117.11 3ik7 h LEU 140 Ca 0.20 -0.25 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 3ik7 h LEU 140 Cb 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3ik7 h LEU 140 CO -0.21 0.97 -0.41 -0.09 0.09 0.00 0.00 178.44 178.79 3ik7 h ARG 141 N 0.22 0.83 0.27 1.13 2.43 -0.60 -1.39 114.38 117.27 3ik7 h ARG 141 Ca -0.02 -0.44 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 3ik7 h ARG 141 Cb 1.27 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 3ik7 h ARG 141 CO 0.12 1.08 -0.13 0.78 -1.51 0.00 0.00 179.97 180.31 3ik7 h GLY 142 N 0.85 -0.38 0.49 2.80 0.00 -0.61 -3.32 103.07 102.90 3ik7 h GLY 142 Ca 0.05 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.52 3ik7 h GLY 142 CO 0.09 -0.14 -0.51 -2.39 0.00 0.00 0.00 176.54 173.59 3ik7 n HIS 143 N -5.05 0.00 0.00 5.60 1.44 -0.88 -4.97 115.22 111.35 3ik7 n HIS 143 Ca -0.09 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.62 3ik7 n HIS 143 Cb 0.26 -0.16 0.00 0.00 0.12 0.00 0.00 29.99 30.22 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 1.45 2.34 3.84 -1.39 0.00 -0.52 -4.98 105.19 105.92 3ik7 n GLY 144 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 1.41 0.00 1.61 -0.21 -1.26 -4.97 119.66 116.24 3ik7 s GLN 145 Ca 0.00 0.17 0.26 0.00 0.02 0.00 0.00 55.36 55.81 3ik7 s GLN 145 Cb 0.00 -1.88 0.89 0.00 1.00 0.00 0.00 33.01 33.02 3ik7 s GLN 145 CO 0.00 -1.99 1.65 0.43 -2.12 0.00 0.00 175.29 173.26 3ik7 n SER 146 N -3.60 1.71 -4.17 5.90 7.64 -1.26 -4.86 113.62 114.98 3ik7 n SER 146 Ca 0.08 -1.60 -0.20 0.00 1.01 0.00 0.00 58.87 58.16 3ik7 n SER 146 Cb 0.60 -0.03 -0.13 0.00 -1.01 0.00 0.00 64.21 63.64 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 -1.93 1.27 0.23 1.43 0.08 -1.26 -4.87 117.98 112.93 3ik7 s PHE 147 Ca 0.36 -0.41 -0.03 0.00 0.12 0.00 0.00 56.93 56.96 3ik7 s PHE 147 Cb 0.20 -0.73 0.25 0.00 -0.57 0.00 0.00 43.02 42.17 3ik7 s PHE 147 CO 0.31 0.06 1.69 -0.07 -0.10 0.00 0.00 175.22 177.12 3ik7 h LEU 148 N 4.55 0.78 -7.68 -0.37 3.38 -1.89 -3.42 115.31 110.66 3ik7 h LEU 148 Ca -0.40 -0.23 -0.36 0.00 0.09 0.00 0.00 57.88 56.97 3ik7 h LEU 148 Cb 1.19 -0.21 -0.33 0.00 0.09 0.00 0.00 40.66 41.39 3ik7 h LEU 148 CO 0.42 0.91 -0.76 -0.69 0.09 0.00 0.00 178.44 178.42 3ik7 s VAL 149 N -4.81 0.32 -0.56 1.22 1.01 -1.26 -4.89 120.40 111.42 3ik7 s VAL 149 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.87 3ik7 s VAL 149 Cb 0.14 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 36.15 3ik7 s VAL 149 CO 0.82 0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.70 3ik7 n GLY 150 N 3.98 0.65 3.99 4.51 0.00 -1.26 -3.46 105.19 113.60 3ik7 n GLY 150 Ca -0.25 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.52 -4.05 -3.77 1.61 5.15 -1.26 -4.97 115.26 107.45 3ik7 n ASN 151 Ca -0.05 -0.83 -0.12 0.00 -0.60 0.00 0.00 54.58 52.97 3ik7 n ASN 151 Cb 0.38 -3.27 -0.08 0.00 -0.53 0.00 0.00 39.78 36.28 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 -6.69 0.74 0.15 1.20 -2.07 -1.22 -4.96 119.66 106.81 3ik7 s GLN 152 Ca 0.67 -0.39 -0.34 0.00 -1.82 0.00 0.00 55.36 53.48 3ik7 s GLN 152 Cb -0.35 0.32 -0.14 0.00 -1.09 0.00 0.00 33.01 31.75 3ik7 s GLN 152 CO 0.83 -0.22 1.56 -0.11 -1.32 0.00 0.00 175.29 176.03 3ik7 n LEU 153 N 0.86 2.96 -4.43 2.60 7.94 -1.26 -4.67 117.00 120.99 3ik7 n LEU 153 Ca -0.20 1.08 -0.22 0.00 -1.11 0.00 0.00 56.01 55.57 3ik7 n LEU 153 Cb 0.58 -1.40 -0.10 0.00 0.53 0.00 0.00 43.42 43.03 3ik7 n LEU 153 CO 0.21 -0.36 -0.23 -0.94 -1.11 0.00 0.00 177.39 174.96 3ik7 s SER 154 N 0.95 2.19 0.54 1.96 1.04 -1.26 -4.58 113.70 114.54 3ik7 s SER 154 Ca 0.80 -1.49 0.19 0.00 0.48 0.00 0.00 55.95 55.93 3ik7 s SER 154 Cb -0.71 0.20 1.39 0.00 0.10 0.00 0.00 66.02 67.01 3ik7 s SER 154 CO 0.39 -0.77 2.16 0.25 0.98 0.00 0.00 173.24 176.26 3ik7 h LEU 155 N 2.07 0.00 -0.58 2.42 5.85 -0.82 -2.04 115.31 122.22 3ik7 h LEU 155 Ca -0.38 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.20 3ik7 h LEU 155 Cb 1.25 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 3ik7 h LEU 155 CO 0.62 0.00 -0.39 0.00 -0.34 0.00 0.00 178.44 178.33 3ik7 h ALA 156 N 1.98 0.76 -0.24 1.25 0.00 -1.82 -1.95 119.26 119.23 3ik7 h ALA 156 Ca 0.01 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 3ik7 h ALA 156 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3ik7 h ALA 156 CO -0.00 0.66 0.06 -0.44 0.00 0.00 0.00 179.25 179.53 3ik7 h ASP 157 N 0.57 0.37 -0.11 0.00 3.32 -1.78 -1.34 116.42 117.46 3ik7 h ASP 157 Ca 0.05 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 3ik7 h ASP 157 Cb 0.92 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 3ik7 h ASP 157 CO 0.08 0.50 0.04 0.58 -1.72 0.00 0.00 179.24 178.73 3ik7 h VAL 158 N 0.22 1.15 -0.61 -1.35 2.07 -1.28 -0.11 116.25 116.33 3ik7 h VAL 158 Ca 0.08 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 3ik7 h VAL 158 Cb 0.27 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 3ik7 h VAL 158 CO 0.00 0.13 0.07 0.40 0.02 0.00 0.00 177.57 178.19 3ik7 h ILE 159 N 0.02 1.26 -0.48 4.57 1.08 -1.39 -1.69 117.51 120.88 3ik7 h ILE 159 Ca 0.04 -1.04 -0.04 0.00 -0.39 0.00 0.00 64.86 63.43 3ik7 h ILE 159 Cb 0.17 0.71 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 3ik7 h ILE 159 CO -0.00 0.38 0.14 0.25 -0.69 0.00 0.00 178.15 178.23 3ik7 h LEU 160 N 0.95 0.71 -0.30 1.44 5.85 -0.97 -1.27 115.31 121.73 3ik7 h LEU 160 Ca 0.19 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.71 3ik7 h LEU 160 Cb 0.45 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 3ik7 h LEU 160 CO 0.02 0.74 0.15 0.25 -0.34 0.00 0.00 178.44 179.25 3ik7 h LEU 161 N 0.65 0.22 -0.46 2.25 5.85 -0.86 0.60 115.31 123.56 3ik7 h LEU 161 Ca 0.15 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.94 3ik7 h LEU 161 Cb 0.29 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 3ik7 h LEU 161 CO -0.00 0.17 0.19 -0.61 -0.34 0.00 0.00 178.44 177.84 3ik7 h GLN 162 N 0.31 0.37 -0.13 1.25 4.15 -1.11 -0.65 115.11 119.30 3ik7 h GLN 162 Ca 0.13 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.47 3ik7 h GLN 162 Cb 0.04 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.65 3ik7 h GLN 162 CO -0.09 0.24 -0.13 1.15 -1.93 0.00 0.00 178.83 178.08 3ik7 h THR 163 N 0.38 1.35 -0.21 2.39 2.02 -0.80 0.33 112.91 118.37 3ik7 h THR 163 Ca 0.21 -1.29 0.05 0.00 0.77 0.00 0.00 66.41 66.16 3ik7 h THR 163 Cb 0.18 1.92 -0.06 0.00 -1.74 0.00 0.00 68.15 68.45 3ik7 h THR 163 CO -0.19 0.37 -0.16 0.40 0.37 0.00 0.00 175.52 176.31 3ik7 h ILE 164 N -0.08 0.55 -0.73 3.11 2.04 -0.81 0.91 117.51 122.51 3ik7 h ILE 164 Ca 0.02 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 3ik7 h ILE 164 Cb 0.65 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 3ik7 h ILE 164 CO 0.03 0.00 0.22 -0.07 0.00 0.00 0.00 178.15 178.33 3ik7 h LEU 165 N -0.16 1.06 -0.43 1.44 3.38 -0.94 0.20 115.31 119.85 3ik7 h LEU 165 Ca 0.12 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3ik7 h LEU 165 Cb 0.35 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3ik7 h LEU 165 CO -0.31 0.99 0.12 0.00 0.09 0.00 0.00 178.44 179.33 3ik7 h ALA 166 N 1.15 0.57 -0.66 1.53 0.00 -0.74 -2.87 119.26 118.24 3ik7 h ALA 166 Ca 0.23 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3ik7 h ALA 166 Cb 0.32 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3ik7 h ALA 166 CO -0.01 0.23 0.41 -0.07 0.00 0.00 0.00 179.25 179.82 3ik7 h LEU 167 N 0.56 0.69 -2.02 0.00 3.38 -0.20 -2.75 115.31 114.97 3ik7 h LEU 167 Ca 0.14 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3ik7 h LEU 167 Cb 0.28 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3ik7 h LEU 167 CO -0.00 0.48 -0.02 -0.33 0.09 0.00 0.00 178.44 178.66 3ik7 h GLU 168 N 0.82 0.00 -0.44 1.13 5.08 -0.79 0.12 114.58 120.50 3ik7 h GLU 168 Ca 0.26 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3ik7 h GLU 168 Cb -0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 3ik7 h GLU 168 CO -0.09 0.02 0.27 0.93 -1.00 0.00 0.00 179.01 179.14 3ik7 h GLU 169 N 0.00 0.59 0.04 2.33 5.08 -1.27 -2.44 114.58 118.91 3ik7 h GLU 169 Ca -0.00 -0.04 -0.32 0.00 -1.00 0.00 0.00 59.36 58.00 3ik7 h GLU 169 Cb 0.04 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 3ik7 h GLU 169 CO 0.00 0.41 -1.84 1.63 -1.00 0.00 0.00 179.01 178.21 3ik7 n LYS 170 N -4.45 0.67 -3.52 2.33 4.76 -0.32 -4.70 118.16 112.93 3ik7 n LYS 170 Ca 0.04 0.27 -0.28 0.00 -2.87 0.00 0.00 58.31 55.46 3ik7 n LYS 170 Cb 0.07 -1.75 -0.11 0.00 -1.84 0.00 0.00 35.03 31.40 3ik7 n LYS 170 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3ik7 s ILE 171 N -2.58 0.67 0.50 -0.18 1.01 0.26 -5.02 121.20 115.85 3ik7 s ILE 171 Ca -0.11 -2.42 0.26 0.00 0.00 0.00 0.00 60.65 58.38 3ik7 s ILE 171 Cb 0.07 -1.47 0.43 0.00 0.01 0.00 0.00 42.46 41.51 3ik7 s ILE 171 CO 0.81 -1.07 1.90 -0.65 0.00 0.00 0.00 174.94 175.93 3ik7 h PRO 172 N 6.32 0.13 -0.58 2.79 0.11 -1.69 -1.43 132.00 137.66 3ik7 h PRO 172 Ca 0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3ik7 h PRO 172 Cb 0.92 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3ik7 h PRO 172 CO 0.38 0.09 0.00 0.27 -0.21 0.00 0.00 178.00 178.53 3ik7 n ASN 173 N -4.37 5.31 0.26 -2.05 6.94 -1.26 -4.64 115.26 115.45 3ik7 n ASN 173 Ca 0.17 -2.78 0.09 0.00 -0.02 0.00 0.00 54.58 52.04 3ik7 n ASN 173 Cb 0.81 -0.64 0.67 0.00 -2.36 0.00 0.00 39.78 38.26 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 3.88 0.89 -0.02 1.53 2.10 -1.62 -1.95 117.51 122.32 3ik7 h ILE 174 Ca 0.00 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.71 3ik7 h ILE 174 Cb 1.78 1.13 0.00 0.00 -1.09 0.00 0.00 36.82 38.64 3ik7 h ILE 174 CO 0.39 0.06 0.00 0.18 -1.08 0.00 0.00 178.15 177.70 3ik7 n LEU 175 N -4.24 0.93 -0.33 2.19 4.77 -1.26 -4.51 117.00 114.54 3ik7 n LEU 175 Ca -0.03 -0.32 0.08 0.00 -0.03 0.00 0.00 56.01 55.71 3ik7 n LEU 175 Cb 0.15 -0.01 0.27 0.00 -2.33 0.00 0.00 43.42 41.50 3ik7 n LEU 175 CO 0.33 0.16 1.23 0.77 -1.33 0.00 0.00 177.39 178.55 3ik7 h SER 176 N 1.42 0.87 -0.06 -1.43 4.64 -1.71 0.34 113.55 117.62 3ik7 h SER 176 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3ik7 h SER 176 Cb 0.30 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3ik7 h SER 176 CO 0.00 0.47 0.00 0.00 -0.87 0.00 0.00 176.83 176.43 3ik7 n ALA 177 N -2.37 2.52 -3.29 5.18 0.00 -1.26 -4.51 120.51 116.77 3ik7 n ALA 177 Ca 0.18 -0.14 -0.25 0.00 0.00 0.00 0.00 53.44 53.23 3ik7 n ALA 177 Cb 0.36 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.38 0.82 0.18 0.00 3.72 0.12 -4.96 117.46 116.97 3ik7 n PHE 178 Ca 0.06 -3.73 0.04 0.00 -0.05 0.00 0.00 57.45 53.76 3ik7 n PHE 178 Cb 0.07 -0.37 0.43 0.00 -0.94 0.00 0.00 39.48 38.67 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 4.21 0.06 -0.37 -1.08 0.13 -1.79 0.40 132.00 133.56 3ik7 h PRO 179 Ca 0.12 -0.02 -0.16 0.00 -0.87 0.00 0.00 66.00 65.08 3ik7 h PRO 179 Cb 0.82 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 3ik7 h PRO 179 CO 0.57 0.29 -0.39 0.74 -0.23 0.00 0.00 178.00 178.98 3ik7 h PHE 180 N 0.06 1.10 -0.48 1.56 -1.00 -1.92 -1.74 116.94 114.51 3ik7 h PHE 180 Ca 0.01 -0.33 -0.11 0.00 2.81 0.00 0.00 57.97 60.35 3ik7 h PHE 180 Cb 0.44 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 3ik7 h PHE 180 CO 0.00 1.16 -0.12 -0.07 -1.61 0.00 0.00 178.31 177.67 3ik7 h LEU 181 N 0.75 0.89 -0.16 1.54 3.38 -1.78 0.82 115.31 120.75 3ik7 h LEU 181 Ca 0.06 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.79 3ik7 h LEU 181 Cb 0.99 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.44 3ik7 h LEU 181 CO 0.10 1.02 -0.22 1.56 0.09 0.00 0.00 178.44 180.98 3ik7 h GLN 182 N 0.80 -0.26 -0.17 1.13 4.20 -0.77 0.18 115.11 120.23 3ik7 h GLN 182 Ca 0.13 0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.74 3ik7 h GLN 182 Cb 0.64 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 3ik7 h GLN 182 CO 0.04 -0.17 -0.39 1.49 -0.67 0.00 0.00 178.83 179.13 3ik7 h GLU 183 N -0.27 0.38 -0.25 1.46 4.57 -1.05 -2.17 114.58 117.25 3ik7 h GLU 183 Ca 0.11 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 3ik7 h GLU 183 Cb 0.43 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 3ik7 h GLU 183 CO -0.32 0.72 0.16 -0.92 -1.18 0.00 0.00 179.01 177.47 3ik7 h TYR 184 N 0.32 0.31 -0.78 0.92 3.20 -0.56 -2.00 116.97 118.38 3ik7 h TYR 184 Ca 0.03 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 3ik7 h TYR 184 Cb 0.84 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 3ik7 h TYR 184 CO 0.02 0.19 0.45 1.15 -1.64 0.00 0.00 178.16 178.33 3ik7 h THR 185 N 0.33 1.22 -0.00 1.81 2.02 -0.44 -0.64 112.91 117.22 3ik7 h THR 185 Ca 0.09 -0.52 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 3ik7 h THR 185 Cb -0.03 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.54 3ik7 h THR 185 CO -0.03 0.24 0.00 0.58 0.37 0.00 0.00 175.52 176.69 3ik7 h VAL 186 N 1.07 1.12 -0.23 3.16 2.07 -1.30 -0.32 116.25 121.82 3ik7 h VAL 186 Ca 0.28 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 3ik7 h VAL 186 Cb -0.01 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 3ik7 h VAL 186 CO -0.05 0.09 0.11 0.11 0.02 0.00 0.00 177.57 177.85 3ik7 h LYS 187 N -0.15 0.34 -1.00 1.57 1.57 -1.10 -2.31 116.57 115.49 3ik7 h LYS 187 Ca 0.00 -0.05 0.09 0.00 -1.87 0.00 0.00 60.65 58.82 3ik7 h LYS 187 Cb 0.15 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.33 3ik7 h LYS 187 CO -0.00 0.36 0.64 -0.07 -0.57 0.00 0.00 179.45 179.80 3ik7 h LEU 188 N 0.24 0.98 -0.24 2.94 3.38 -1.10 -1.40 115.31 120.10 3ik7 h LEU 188 Ca 0.08 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3ik7 h LEU 188 Cb 0.14 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3ik7 h LEU 188 CO -0.01 0.58 0.00 -1.20 0.09 0.00 0.00 178.44 177.90 3ik7 n SER 189 N -4.55 0.18 -0.39 -0.43 7.64 -0.13 -2.31 113.62 113.63 3ik7 n SER 189 Ca 0.17 0.55 0.10 0.00 1.01 0.00 0.00 58.87 60.70 3ik7 n SER 189 Cb 0.26 -0.59 -0.02 0.00 -1.01 0.00 0.00 64.21 62.85 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 -1.71 1.77 -4.69 6.43 3.02 -0.53 -3.33 115.26 116.21 3ik7 n ASN 190 Ca 0.02 -1.39 -0.42 0.00 -0.03 0.00 0.00 54.58 52.77 3ik7 n ASN 190 Cb 0.15 0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 39.85 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 -2.40 2.73 0.30 2.41 1.01 -0.98 -4.73 121.20 119.55 3ik7 s ILE 191 Ca 0.16 0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.99 3ik7 s ILE 191 Cb 0.16 -3.11 0.39 0.00 0.01 0.00 0.00 42.46 39.91 3ik7 s ILE 191 CO 0.57 -0.00 1.59 -0.65 0.00 0.00 0.00 174.94 176.44 3ik7 h PRO 192 N 8.72 0.04 -0.20 2.79 0.11 -1.91 0.14 132.00 141.69 3ik7 h PRO 192 Ca -0.45 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 3ik7 h PRO 192 Cb 1.21 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3ik7 h PRO 192 CO 0.94 0.02 0.03 1.79 -0.21 0.00 0.00 178.00 180.57 3ik7 h THR 193 N 0.04 1.23 -0.63 -1.15 1.35 -1.88 -1.88 112.91 109.99 3ik7 h THR 193 Ca 0.57 -0.77 -0.03 0.00 -0.55 0.00 0.00 66.41 65.63 3ik7 h THR 193 Cb 1.16 1.35 -0.03 0.00 -1.73 0.00 0.00 68.15 68.90 3ik7 h THR 193 CO -0.87 0.24 0.28 0.40 -0.25 0.00 0.00 175.52 175.32 3ik7 h ILE 194 N 0.13 1.23 -0.69 6.82 2.04 -1.16 -0.91 117.51 124.96 3ik7 h ILE 194 Ca 0.06 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.26 3ik7 h ILE 194 Cb 0.33 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 3ik7 h ILE 194 CO 0.01 0.27 0.44 0.50 0.00 0.00 0.00 178.15 179.37 3ik7 h LYS 195 N 0.88 0.86 -0.33 2.37 3.64 -0.69 -1.07 116.57 122.23 3ik7 h LYS 195 Ca 0.21 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.47 3ik7 h LYS 195 Cb 0.17 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3ik7 h LYS 195 CO -0.02 0.57 -0.09 -0.09 -2.27 0.00 0.00 179.45 177.55 3ik7 h ARG 196 N 0.89 0.65 -0.79 1.90 1.12 -1.11 -2.62 114.38 114.41 3ik7 h ARG 196 Ca 0.27 -0.25 0.13 0.00 -1.11 0.00 0.00 59.98 59.01 3ik7 h ARG 196 Cb -0.03 -0.03 -0.06 0.00 -0.01 0.00 0.00 29.97 29.84 3ik7 h ARG 196 CO -0.09 0.83 0.52 0.35 -3.11 0.00 0.00 179.97 178.47 3ik7 h PHE 197 N 0.43 0.67 0.00 2.20 3.57 -0.71 -1.37 116.94 121.73 3ik7 h PHE 197 Ca 0.08 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.60 3ik7 h PHE 197 Cb 0.60 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.12 3ik7 h PHE 197 CO 0.05 0.28 0.00 1.28 -2.23 0.00 0.00 178.31 177.69 3ik7 n LEU 198 N -4.51 0.66 -4.87 0.59 4.77 -0.45 -4.51 117.00 108.69 3ik7 n LEU 198 Ca 0.14 0.57 -0.30 0.00 -0.03 0.00 0.00 56.01 56.39 3ik7 n LEU 198 Cb 0.44 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 3ik7 n LEU 198 CO 0.32 -0.16 0.57 -1.61 -1.33 0.00 0.00 177.39 175.18 3ik7 s GLU 199 N -3.09 3.71 0.44 3.23 2.02 -0.52 -5.01 118.70 119.49 3ik7 s GLU 199 Ca 0.11 0.60 -0.23 0.00 0.02 0.00 0.00 54.97 55.47 3ik7 s GLU 199 Cb 0.13 -2.24 -0.11 0.00 0.10 0.00 0.00 34.13 32.01 3ik7 s GLU 199 CO 0.58 -0.28 0.85 -2.30 0.02 0.00 0.00 175.26 174.12 3ik7 n PRO 200 N -1.98 1.03 0.00 0.39 -0.02 -1.26 -3.33 135.00 129.82 3ik7 n PRO 200 Ca 0.04 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3ik7 n PRO 200 Cb 0.54 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 3ik7 n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ik7 n GLY 201 N 1.40 1.42 3.44 -1.23 0.00 -1.26 -5.06 105.19 103.90 3ik7 n GLY 201 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.86 -0.94 1.61 3.41 -1.21 -4.95 113.62 109.67 3ik7 n SER 202 Ca 0.00 -1.18 0.06 0.00 -0.26 0.00 0.00 58.87 57.49 3ik7 n SER 202 Cb 0.00 -0.98 0.20 0.00 -0.26 0.00 0.00 64.21 63.17 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 -4.66 2.37 -1.81 4.33 5.02 -1.26 -4.92 118.16 117.23 3ik7 n LYS 203 Ca 0.15 -1.63 -0.41 0.00 -2.02 0.00 0.00 58.31 54.40 3ik7 n LYS 203 Cb 0.57 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 34.05 3ik7 n LYS 203 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3ik7 s LYS 204 N -1.60 4.14 0.08 1.97 2.20 -1.26 -4.98 119.74 120.29 3ik7 s LYS 204 Ca 0.30 2.54 -0.04 0.00 -0.36 0.00 0.00 55.97 58.41 3ik7 s LYS 204 Cb 0.18 -3.04 -0.05 0.00 -1.51 0.00 0.00 37.83 33.41 3ik7 s LYS 204 CO 0.16 -0.61 0.29 0.15 -0.36 0.00 0.00 175.35 174.99 3ik7 s LYS 205 N -0.35 3.55 0.83 4.03 -0.14 -1.26 -5.03 119.74 121.37 3ik7 s LYS 205 Ca 0.64 -0.20 -0.12 0.00 -1.36 0.00 0.00 55.97 54.92 3ik7 s LYS 205 Cb -0.47 -2.97 0.10 0.00 -1.68 0.00 0.00 37.83 32.81 3ik7 s LYS 205 CO 0.46 0.56 1.19 -1.25 -0.76 0.00 0.00 175.35 175.55 3ik7 s PRO 206 N -2.38 1.78 0.44 -1.68 0.04 -1.26 -4.87 135.00 127.08 3ik7 s PRO 206 Ca 0.36 0.07 -0.26 0.00 0.04 0.00 0.00 61.00 61.21 3ik7 s PRO 206 Cb -0.13 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 3ik7 s PRO 206 CO 0.24 -1.71 1.45 -2.14 0.04 0.00 0.00 177.00 174.87 3ik7 s PRO 207 N -5.59 3.72 0.07 0.56 0.02 -1.26 -4.54 135.00 127.98 3ik7 s PRO 207 Ca 0.63 2.47 -0.31 0.00 0.02 0.00 0.00 61.00 63.82 3ik7 s PRO 207 Cb -0.11 -2.69 -0.07 0.00 0.02 0.00 0.00 34.50 31.65 3ik7 s PRO 207 CO 0.50 -0.81 1.41 -1.25 -0.33 0.00 0.00 177.00 176.51 3ik7 s PRO 208 N -2.42 4.30 0.57 5.54 0.05 -1.26 -5.01 135.00 136.77 3ik7 s PRO 208 Ca 0.60 2.05 0.07 0.00 0.05 0.00 0.00 61.00 63.77 3ik7 s PRO 208 Cb -0.45 -3.38 0.08 0.00 0.05 0.00 0.00 34.50 30.80 3ik7 s PRO 208 CO 0.58 -0.50 0.78 0.16 0.05 0.00 0.00 177.00 178.07 3ik7 s ASP 209 N 1.45 5.09 0.47 6.66 -4.77 -1.26 -4.94 116.67 119.37 3ik7 s ASP 209 Ca 0.65 -0.63 0.14 0.00 -3.30 0.00 0.00 52.55 49.42 3ik7 s ASP 209 Cb -0.35 -0.02 1.12 0.00 -1.09 0.00 0.00 42.92 42.58 3ik7 s ASP 209 CO 0.29 -1.30 2.06 -0.08 0.70 0.00 0.00 175.17 176.84 3ik7 h GLU 210 N 0.14 0.24 -0.50 2.11 4.22 -1.99 -1.60 114.58 117.21 3ik7 h GLU 210 Ca -0.34 -0.01 -0.12 0.00 0.08 0.00 0.00 59.36 58.96 3ik7 h GLU 210 Cb 1.28 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 3ik7 h GLU 210 CO 0.42 0.16 -0.18 0.82 -2.18 0.00 0.00 179.01 178.05 3ik7 h ILE 211 N 0.25 1.27 -0.43 2.32 5.03 -1.99 -1.54 117.51 122.42 3ik7 h ILE 211 Ca 0.15 -1.34 -0.10 0.00 -0.12 0.00 0.00 64.86 63.45 3ik7 h ILE 211 Cb 0.27 1.07 -0.01 0.00 -3.03 0.00 0.00 36.82 35.12 3ik7 h ILE 211 CO -0.03 0.47 -0.12 0.22 -0.68 0.00 0.00 178.15 178.00 3ik7 h TYR 212 N 0.86 0.95 -0.38 1.37 3.20 -1.65 -1.36 116.97 119.97 3ik7 h TYR 212 Ca 0.12 -0.21 -0.02 0.00 3.14 0.00 0.00 58.73 61.76 3ik7 h TYR 212 Cb 0.75 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 3ik7 h TYR 212 CO 0.05 0.96 0.16 0.28 -1.64 0.00 0.00 178.16 177.97 3ik7 h VAL 213 N 0.67 1.19 -0.72 1.81 2.07 -1.36 -0.39 116.25 119.52 3ik7 h VAL 213 Ca 0.11 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 3ik7 h VAL 213 Cb 0.67 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 3ik7 h VAL 213 CO 0.05 0.20 0.24 0.03 0.02 0.00 0.00 177.57 178.11 3ik7 h ARG 214 N 0.47 1.11 -0.22 1.57 3.08 -1.28 -2.22 114.38 116.90 3ik7 h ARG 214 Ca 0.13 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 59.96 3ik7 h ARG 214 Cb 0.17 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3ik7 h ARG 214 CO -0.01 0.94 0.12 1.15 -1.07 0.00 0.00 179.97 181.10 3ik7 h THR 215 N 1.06 1.02 -0.54 2.04 2.02 -0.88 0.74 112.91 118.37 3ik7 h THR 215 Ca 0.24 -0.09 -0.11 0.00 0.77 0.00 0.00 66.41 67.22 3ik7 h THR 215 Cb 0.28 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 3ik7 h THR 215 CO -0.01 0.05 -0.08 -0.37 0.37 0.00 0.00 175.52 175.48 3ik7 h VAL 216 N 0.26 1.27 -0.55 3.16 -1.51 -0.93 0.86 116.25 118.81 3ik7 h VAL 216 Ca 0.08 -1.22 0.07 0.00 -1.23 0.00 0.00 66.70 64.40 3ik7 h VAL 216 Cb -0.00 0.96 -0.06 0.00 -2.13 0.00 0.00 31.29 30.06 3ik7 h VAL 216 CO -0.04 0.43 0.23 1.88 -1.23 0.00 0.00 177.57 178.84 3ik7 h TYR 217 N 0.87 0.40 -0.57 5.19 0.05 -1.25 0.28 116.97 121.95 3ik7 h TYR 217 Ca 0.14 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 3ik7 h TYR 217 Cb 0.64 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 38.25 3ik7 h TYR 217 CO 0.05 0.15 0.32 -0.91 -1.05 0.00 0.00 178.16 176.71 3ik7 h ASN 218 N 0.43 0.68 0.05 3.88 2.35 -0.07 -0.77 115.58 122.14 3ik7 h ASN 218 Ca 0.26 -0.04 -0.21 0.00 -0.55 0.00 0.00 56.30 55.76 3ik7 h ASN 218 Cb 0.26 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 3ik7 h ASN 218 CO -0.24 0.55 -1.11 0.40 -1.65 0.00 0.00 177.43 175.38 3ik7 h ILE 219 N 0.78 1.11 0.00 2.81 2.04 -0.11 -3.38 117.51 120.76 3ik7 h ILE 219 Ca 0.20 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.77 3ik7 h ILE 219 Cb 0.01 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 3ik7 h ILE 219 CO -0.03 0.53 -1.24 0.49 0.00 0.00 0.00 178.15 177.90 3ik7 n PHE 220 N -4.24 0.00 0.00 1.37 3.72 0.91 -4.69 117.46 114.53 3ik7 n PHE 220 Ca -0.25 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 3ik7 n PHE 220 Cb 0.74 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 3ik7 n PHE 220 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58