#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ib9 n ILE 11 N 0.00 0.03 0.33 5.18 3.06 -1.26 -4.69 119.36 122.01 3ib9 n ILE 11 Ca 0.00 0.01 0.22 0.00 -2.50 0.00 0.00 62.75 60.48 3ib9 n ILE 11 Cb 0.00 -0.65 1.15 0.00 0.54 0.00 0.00 39.64 40.68 3ib9 n ILE 11 CO 0.00 0.00 0.00 0.45 -2.50 0.00 0.00 176.55 174.50 3ib9 h HIS 12 N 0.00 0.00 -3.30 9.51 3.86 -2.01 -3.26 115.15 119.94 3ib9 h HIS 12 Ca 0.00 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.60 3ib9 h HIS 12 Cb 0.12 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 28.44 3ib9 h HIS 12 CO 0.00 0.00 -0.55 0.95 0.86 0.00 0.00 177.93 179.19 3ib9 s THR 13 N -4.07 4.92 0.30 2.45 -4.23 -1.26 -4.92 115.64 108.83 3ib9 s THR 13 Ca -0.04 0.02 0.06 0.00 -1.18 0.00 0.00 61.69 60.54 3ib9 s THR 13 Cb 0.12 -3.23 0.38 0.00 1.34 0.00 0.00 72.50 71.11 3ib9 s THR 13 CO 0.42 0.45 1.47 0.41 -0.54 0.00 0.00 174.62 176.83 3ib9 n THR 14 N 3.58 -0.39 1.48 3.99 -1.04 -1.26 0.36 114.28 121.00 3ib9 n THR 14 Ca -0.16 2.02 0.14 0.00 -2.04 0.00 0.00 64.05 64.01 3ib9 n THR 14 Cb 0.52 -3.03 0.64 0.00 -1.82 0.00 0.00 70.33 66.64 3ib9 n THR 14 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ib9 n ALA 15 N -2.98 2.74 0.06 2.41 0.00 -1.26 -1.46 120.51 120.01 3ib9 n ALA 15 Ca 0.25 -0.28 -0.21 0.00 0.00 0.00 0.00 53.44 53.20 3ib9 n ALA 15 Cb 0.84 -1.33 -0.15 0.00 0.00 0.00 0.00 19.45 18.81 3ib9 n ALA 15 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3ib9 h GLY 16 N 4.96 0.39 -0.01 0.00 0.00 0.63 -3.18 103.07 105.86 3ib9 h GLY 16 Ca 0.00 -1.00 0.03 0.00 0.00 0.00 0.00 47.33 46.36 3ib9 h GLY 16 CO 0.00 0.87 -0.49 0.50 0.00 0.00 0.00 176.54 177.43 3ib9 h LYS 17 N 0.09 -0.57 -0.46 4.80 1.57 -0.66 -0.26 116.57 121.09 3ib9 h LYS 17 Ca -0.34 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.50 3ib9 h LYS 17 Cb 2.08 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 34.49 3ib9 h LYS 17 CO 0.16 -0.38 0.31 -0.07 -0.57 0.00 0.00 179.45 178.90 3ib9 h LEU 18 N -0.59 0.47 -0.61 2.94 3.38 -1.41 0.22 115.31 119.71 3ib9 h LEU 18 Ca 0.04 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 3ib9 h LEU 18 Cb 0.68 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3ib9 h LEU 18 CO -0.38 0.33 -0.62 0.00 0.09 0.00 0.00 178.44 177.85 3ib9 h ALA 19 N 1.73 0.81 -0.22 1.53 0.00 -1.48 -2.72 119.26 118.89 3ib9 h ALA 19 Ca 0.18 -0.55 0.05 0.00 0.00 0.00 0.00 54.91 54.58 3ib9 h ALA 19 Cb 0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3ib9 h ALA 19 CO -0.04 0.74 -0.06 0.22 0.00 0.00 0.00 179.25 180.11 3ib9 h ASP 20 N 0.20 -0.21 -0.03 0.00 3.58 0.85 -3.07 116.42 117.74 3ib9 h ASP 20 Ca -0.01 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 3ib9 h ASP 20 Cb 1.14 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.32 3ib9 h ASP 20 CO 0.10 -0.07 -0.02 0.25 -2.88 0.00 0.00 179.24 176.61 3ib9 h LEU 21 N -0.00 0.15 -0.63 2.28 5.85 -0.98 -0.85 115.31 121.13 3ib9 h LEU 21 Ca 0.11 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 3ib9 h LEU 21 Cb 0.17 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3ib9 h LEU 21 CO -0.23 0.21 -0.40 0.03 -0.34 0.00 0.00 178.44 177.70 3ib9 h ARG 22 N 0.16 0.00 -0.38 1.25 3.08 -1.43 -1.25 114.38 115.81 3ib9 h ARG 22 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3ib9 h ARG 22 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3ib9 h ARG 22 CO 0.00 0.40 0.00 -2.13 -1.07 0.00 0.00 179.97 177.18 3ib9 n ARG 23 N -3.39 2.23 -0.01 0.04 0.00 -0.38 -2.18 116.66 112.97 3ib9 n ARG 23 Ca 0.01 -1.87 0.03 0.00 -0.00 0.00 0.00 57.85 56.02 3ib9 n ARG 23 Cb 0.58 -1.46 -0.06 0.00 0.00 0.00 0.00 32.46 31.52 3ib9 n ARG 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3ib9 n ARG 24 N 1.06 0.48 0.10 -0.14 1.74 -0.86 -4.23 116.66 114.82 3ib9 n ARG 24 Ca 0.18 -0.07 -0.17 0.00 -0.77 0.00 0.00 57.85 57.02 3ib9 n ARG 24 Cb 0.49 -1.20 -0.12 0.00 -1.02 0.00 0.00 32.46 30.61 3ib9 n ARG 24 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 3ib9 h ILE 25 N 0.00 1.44 -0.17 0.55 2.10 -1.28 -2.80 117.51 117.34 3ib9 h ILE 25 Ca -0.02 -2.84 -0.00 0.00 1.08 0.00 0.00 64.86 63.08 3ib9 h ILE 25 Cb 0.48 2.82 -0.01 0.00 -1.09 0.00 0.00 36.82 39.03 3ib9 h ILE 25 CO 0.00 0.84 0.10 -0.33 -1.08 0.00 0.00 178.15 177.67 3ib9 h GLU 26 N 0.13 0.23 -0.33 2.19 5.08 -1.68 -1.47 114.58 118.73 3ib9 h GLU 26 Ca -0.14 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 3ib9 h GLU 26 Cb 1.90 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 31.09 3ib9 h GLU 26 CO 0.21 0.22 0.11 0.93 -1.00 0.00 0.00 179.01 179.48 3ib9 h GLU 27 N 0.18 0.47 0.00 2.33 5.08 -1.73 -2.96 114.58 117.95 3ib9 h GLU 27 Ca 0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ib9 h GLU 27 Cb 0.05 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3ib9 h GLU 27 CO -0.01 0.41 -0.61 0.00 -1.00 0.00 0.00 179.01 177.80 3ib9 h ALA 28 N 1.66 0.64 -0.61 3.43 0.00 -1.20 -2.64 119.26 120.55 3ib9 h ALA 28 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3ib9 h ALA 28 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3ib9 h ALA 28 CO -0.01 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.49 3ib9 n THR 29 N -2.43 2.36 -2.62 0.00 -2.24 -0.59 -4.17 114.28 104.60 3ib9 n THR 29 Ca 0.03 -1.31 0.01 0.00 -2.27 0.00 0.00 64.05 60.51 3ib9 n THR 29 Cb 0.48 -0.10 0.03 0.00 -2.10 0.00 0.00 70.33 68.64 3ib9 n THR 29 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3ib9 n HIS 30 N 0.87 0.41 0.48 4.78 8.25 -1.01 -4.97 115.22 124.03 3ib9 n HIS 30 Ca 0.27 -1.22 0.07 0.00 -0.26 0.00 0.00 57.72 56.58 3ib9 n HIS 30 Cb 1.07 -0.07 0.30 0.00 1.12 0.00 0.00 29.99 32.41 3ib9 n HIS 30 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ib9 n ALA 31 N -0.07 1.64 -2.74 -1.41 0.00 -1.10 -4.50 120.51 112.34 3ib9 n ALA 31 Ca 0.03 -0.05 -0.35 0.00 0.00 0.00 0.00 53.44 53.07 3ib9 n ALA 31 Cb 0.97 -1.23 -0.08 0.00 0.00 0.00 0.00 19.45 19.11 3ib9 n ALA 31 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3ib9 s GLY 32 N -3.00 1.94 0.17 0.00 0.00 -1.26 -4.87 107.32 100.31 3ib9 s GLY 32 Ca 0.07 -0.76 -0.30 0.00 0.00 0.00 0.00 44.72 43.72 3ib9 s GLY 32 CO 0.25 -0.53 1.11 -1.35 0.00 0.00 0.00 173.10 172.59 3ib9 s SER 33 N -0.96 7.25 0.00 1.64 1.04 -1.25 -4.79 113.70 116.63 3ib9 s SER 33 Ca 0.14 2.09 0.05 0.00 0.48 0.00 0.00 55.95 58.71 3ib9 s SER 33 Cb -0.12 -2.60 0.29 0.00 0.10 0.00 0.00 66.02 63.69 3ib9 s SER 33 CO 0.03 -0.24 0.89 0.00 0.98 0.00 0.00 173.24 174.91 3ib9 n ALA 34 N 2.42 2.20 -0.01 5.32 0.00 -1.26 0.28 120.51 129.46 3ib9 n ALA 34 Ca 0.03 -0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 3ib9 n ALA 34 Cb 0.46 -1.08 -0.14 0.00 0.00 0.00 0.00 19.45 18.69 3ib9 n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ib9 h ARG 35 N 0.00 0.16 0.00 0.00 2.47 -1.98 -3.32 114.38 111.71 3ib9 h ARG 35 Ca 0.00 -0.27 0.00 0.00 -1.26 0.00 0.00 59.98 58.45 3ib9 h ARG 35 Cb 0.00 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 3ib9 h ARG 35 CO 0.00 1.13 0.00 0.00 0.56 0.00 0.00 179.97 181.66 3ib9 n ALA 36 N -2.65 1.84 1.01 0.04 0.00 0.79 -0.83 120.51 120.71 3ib9 n ALA 36 Ca -0.12 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.46 3ib9 n ALA 36 Cb 0.66 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 3ib9 n ALA 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3ib9 n VAL 37 N -2.11 0.00 0.78 0.00 0.31 -1.08 -2.88 118.33 113.34 3ib9 n VAL 37 Ca 0.03 -0.19 0.08 0.00 -0.01 0.00 0.00 64.34 64.25 3ib9 n VAL 37 Cb 0.27 1.16 -0.03 0.00 -0.91 0.00 0.00 33.84 34.34 3ib9 n VAL 37 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3ib9 n GLU 38 N -0.39 1.57 -0.03 5.55 1.02 -0.06 -3.09 120.64 125.22 3ib9 n GLU 38 Ca 0.08 -0.61 -0.05 0.00 -0.02 0.00 0.00 57.16 56.55 3ib9 n GLU 38 Cb 0.43 -1.31 -0.05 0.00 -0.02 0.00 0.00 31.44 30.50 3ib9 n GLU 38 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3ib9 h LYS 39 N 1.39 -0.06 -0.03 3.49 1.79 -1.10 -3.21 116.57 118.83 3ib9 h LYS 39 Ca 0.00 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 3ib9 h LYS 39 Cb 0.54 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.20 3ib9 h LYS 39 CO 0.00 0.26 0.03 0.37 -1.08 0.00 0.00 179.45 179.03 3ib9 h GLN 40 N -1.00 0.00 -0.10 3.15 5.75 -1.70 0.28 115.11 121.50 3ib9 h GLN 40 Ca -0.01 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 3ib9 h GLN 40 Cb 0.35 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.90 3ib9 h GLN 40 CO 0.01 0.00 -0.08 0.45 -2.65 0.00 0.00 178.83 176.56 3ib9 h HIS 41 N 0.00 0.27 0.00 3.99 3.86 -1.60 -0.66 115.15 121.01 3ib9 h HIS 41 Ca 0.01 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 3ib9 h HIS 41 Cb 0.07 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.48 3ib9 h HIS 41 CO 0.00 0.63 0.00 0.00 0.86 0.00 0.00 177.93 179.42 3ib9 n ALA 42 N -2.38 2.32 0.56 2.45 0.00 0.84 0.44 120.51 124.74 3ib9 n ALA 42 Ca -0.07 -0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.35 3ib9 n ALA 42 Cb 0.31 -1.37 0.02 0.00 0.00 0.00 0.00 19.45 18.41 3ib9 n ALA 42 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3ib9 n LYS 43 N -1.05 0.29 -0.53 0.00 5.02 -0.36 -4.96 118.16 116.57 3ib9 n LYS 43 Ca 0.16 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 3ib9 n LYS 43 Cb 0.10 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 3ib9 n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ib9 n GLY 44 N 1.37 0.74 3.72 0.72 0.00 0.17 -5.05 105.19 106.86 3ib9 n GLY 44 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 3ib9 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ib9 s LYS 45 N -0.47 4.22 0.64 1.61 1.02 -0.26 -4.89 119.74 121.62 3ib9 s LYS 45 Ca 0.00 -0.01 -0.11 0.00 0.02 0.00 0.00 55.97 55.87 3ib9 s LYS 45 Cb 0.00 -3.44 0.16 0.00 -0.52 0.00 0.00 37.83 34.03 3ib9 s LYS 45 CO 0.00 0.22 0.44 1.28 -0.92 0.00 0.00 175.35 176.37 3ib9 n LEU 46 N 3.69 0.00 -4.95 3.17 4.77 -1.26 -3.60 117.00 118.82 3ib9 n LEU 46 Ca -0.13 -0.46 -0.23 0.00 -0.03 0.00 0.00 56.01 55.16 3ib9 n LEU 46 Cb 0.52 -0.46 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 3ib9 n LEU 46 CO 0.39 -1.90 0.33 0.42 -1.33 0.00 0.00 177.39 175.29 3ib9 s THR 47 N -1.67 3.64 -0.06 -5.08 -4.23 -1.26 -4.84 115.64 102.14 3ib9 s THR 47 Ca 0.32 -0.48 0.31 0.00 -1.18 0.00 0.00 61.69 60.66 3ib9 s THR 47 Cb -0.05 -3.36 0.37 0.00 1.34 0.00 0.00 72.50 70.80 3ib9 s THR 47 CO 0.26 -0.27 1.89 0.00 -0.54 0.00 0.00 174.62 175.95 3ib9 h ALA 48 N 0.25 1.00 0.01 3.99 0.00 -1.88 -0.89 119.26 121.74 3ib9 h ALA 48 Ca -0.45 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 3ib9 h ALA 48 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3ib9 h ALA 48 CO 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 179.25 179.81 3ib9 h ARG 49 N 0.00 -0.01 -0.73 0.00 3.08 -1.94 -3.31 114.38 111.46 3ib9 h ARG 49 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 3ib9 h ARG 49 Cb 0.62 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.63 3ib9 h ARG 49 CO 0.00 0.76 0.49 0.93 -1.07 0.00 0.00 179.97 181.07 3ib9 h GLU 50 N -0.96 0.94 -0.39 0.04 5.08 -1.87 0.19 114.58 117.62 3ib9 h GLU 50 Ca -0.00 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.38 3ib9 h GLU 50 Cb 0.78 -0.21 -0.08 0.00 0.50 0.00 0.00 28.75 29.73 3ib9 h GLU 50 CO 0.00 0.62 -0.17 0.00 -1.00 0.00 0.00 179.01 178.46 3ib9 h ARG 51 N 0.96 -0.10 -0.63 2.33 3.08 -1.36 -2.45 114.38 116.22 3ib9 h ARG 51 Ca 0.28 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.35 3ib9 h ARG 51 Cb -0.06 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 3ib9 h ARG 51 CO -0.07 -0.07 0.41 0.82 -1.07 0.00 0.00 179.97 180.00 3ib9 h ILE 52 N -0.10 1.14 -0.42 2.04 2.04 -0.76 -2.45 117.51 118.99 3ib9 h ILE 52 Ca 0.19 -0.28 0.08 0.00 1.00 0.00 0.00 64.86 65.84 3ib9 h ILE 52 Cb 0.39 0.24 -0.07 0.00 -0.74 0.00 0.00 36.82 36.64 3ib9 h ILE 52 CO -0.45 0.15 0.01 0.44 0.00 0.00 0.00 178.15 178.30 3ib9 h ASP 53 N 0.83 -0.15 0.99 1.72 3.32 -0.89 -1.04 116.42 121.20 3ib9 h ASP 53 Ca 0.24 0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.31 3ib9 h ASP 53 Cb -0.06 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 3ib9 h ASP 53 CO -0.07 -0.04 -0.36 -0.07 -1.72 0.00 0.00 179.24 176.98 3ib9 h LEU 54 N 0.12 0.00 0.25 1.55 4.07 -1.11 -3.02 115.31 117.17 3ib9 h LEU 54 Ca 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.16 3ib9 h LEU 54 Cb 0.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.04 3ib9 h LEU 54 CO -0.34 0.36 -0.12 0.25 -1.08 0.00 0.00 178.44 177.51 3ib9 h LEU 55 N 0.00 -0.29 -9.80 1.67 5.85 -1.12 -3.47 115.31 108.14 3ib9 h LEU 55 Ca -0.00 -0.18 -0.50 0.00 0.84 0.00 0.00 57.88 58.03 3ib9 h LEU 55 Cb 0.96 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 3ib9 h LEU 55 CO 0.05 0.22 0.24 -0.76 -0.34 0.00 0.00 178.44 177.84 3ib9 s LEU 56 N -9.02 4.48 -0.03 2.25 1.43 -0.42 -4.82 118.68 112.56 3ib9 s LEU 56 Ca -0.10 1.71 -0.34 0.00 -1.03 0.00 0.00 54.13 54.37 3ib9 s LEU 56 Cb 0.01 -3.61 -0.12 0.00 0.03 0.00 0.00 46.19 42.49 3ib9 s LEU 56 CO 0.35 0.09 1.81 0.47 0.23 0.00 0.00 176.35 179.30 3ib9 n ASP 57 N 1.10 3.39 -4.67 2.29 8.00 0.63 -4.81 116.55 122.48 3ib9 n ASP 57 Ca -0.02 1.00 -0.46 0.00 0.71 0.00 0.00 54.79 56.02 3ib9 n ASP 57 Cb 0.49 -1.39 -0.04 0.00 -0.02 0.00 0.00 41.12 40.17 3ib9 n ASP 57 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3ib9 n GLU 58 N 5.89 2.11 0.00 -1.24 2.13 -1.26 -0.52 120.64 127.76 3ib9 n GLU 58 Ca 0.21 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.79 3ib9 n GLU 58 Cb 0.30 -2.49 0.00 0.00 0.27 0.00 0.00 31.44 29.52 3ib9 n GLU 58 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3ib9 n GLY 59 N 2.96 2.88 0.27 8.31 0.00 -1.26 -4.94 105.19 113.41 3ib9 n GLY 59 Ca 0.15 -0.74 0.01 0.00 0.00 0.00 0.00 46.02 45.44 3ib9 n GLY 59 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3ib9 h SER 60 N 0.00 -0.61 -2.10 1.61 4.64 -1.15 -3.44 113.55 112.49 3ib9 h SER 60 Ca 0.00 0.21 -0.62 0.00 -0.47 0.00 0.00 61.79 60.90 3ib9 h SER 60 Cb 0.00 0.42 0.06 0.00 -0.31 0.00 0.00 62.40 62.58 3ib9 h SER 60 CO 0.00 -0.23 0.57 0.33 -0.87 0.00 0.00 176.83 176.64 3ib9 n PHE 61 N -5.45 1.86 -3.93 4.77 7.35 -1.26 -4.74 117.46 116.05 3ib9 n PHE 61 Ca 0.10 0.48 -0.30 0.00 -0.76 0.00 0.00 57.45 56.97 3ib9 n PHE 61 Cb 0.38 -2.42 -0.16 0.00 0.35 0.00 0.00 39.48 37.63 3ib9 n PHE 61 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3ib9 s VAL 62 N 0.43 1.52 -0.16 -2.13 1.01 -0.60 -4.99 120.40 115.47 3ib9 s VAL 62 Ca 0.78 -1.27 -0.26 0.00 0.00 0.00 0.00 61.98 61.23 3ib9 s VAL 62 Cb -0.79 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 3ib9 s VAL 62 CO 0.45 -0.15 0.86 -0.70 0.00 0.00 0.00 175.10 175.56 3ib9 s GLU 63 N 1.39 4.32 0.13 2.72 2.12 -1.26 -2.29 118.70 125.84 3ib9 s GLU 63 Ca -0.04 1.08 -0.02 0.00 0.36 0.00 0.00 54.97 56.35 3ib9 s GLU 63 Cb -0.19 -3.57 -0.05 0.00 0.26 0.00 0.00 34.13 30.59 3ib9 s GLU 63 CO -0.07 -0.32 0.33 -0.51 -0.54 0.00 0.00 175.26 174.14 3ib9 s LEU 64 N 2.12 4.29 -1.43 2.70 1.43 0.50 -4.53 118.68 123.76 3ib9 s LEU 64 Ca 0.40 0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 53.81 3ib9 s LEU 64 Cb -0.17 -3.16 0.02 0.00 0.03 0.00 0.00 46.19 42.91 3ib9 s LEU 64 CO 0.13 0.06 0.26 0.47 0.23 0.00 0.00 176.35 177.50 3ib9 n ASP 65 N -0.07 -0.88 -0.12 2.29 8.00 -1.26 -4.44 116.55 120.06 3ib9 n ASP 65 Ca -0.04 -1.27 -0.06 0.00 0.71 0.00 0.00 54.79 54.13 3ib9 n ASP 65 Cb 0.52 -1.71 0.13 0.00 -0.02 0.00 0.00 41.12 40.04 3ib9 n ASP 65 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 3ib9 h GLU 66 N -2.09 0.83 -1.08 -1.24 4.81 -1.90 -3.26 114.58 110.65 3ib9 h GLU 66 Ca -0.68 -0.25 -0.65 0.00 -0.13 0.00 0.00 59.36 57.65 3ib9 h GLU 66 Cb 1.40 -0.08 -0.33 0.00 0.63 0.00 0.00 28.75 30.37 3ib9 h GLU 66 CO 0.64 0.86 0.38 1.19 -0.73 0.00 0.00 179.01 181.35 3ib9 n PHE 67 N -4.19 3.09 -2.77 0.92 3.72 -1.26 -1.75 117.46 115.22 3ib9 n PHE 67 Ca 0.02 -2.75 -0.33 0.00 -0.05 0.00 0.00 57.45 54.35 3ib9 n PHE 67 Cb 0.33 -1.06 -0.06 0.00 -0.94 0.00 0.00 39.48 37.75 3ib9 n PHE 67 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ib9 s ALA 68 N -3.78 3.06 0.05 4.37 0.00 -1.23 -4.76 121.76 119.47 3ib9 s ALA 68 Ca 0.59 0.34 -0.06 0.00 0.00 0.00 0.00 51.96 52.84 3ib9 s ALA 68 Cb 0.47 -3.12 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 3ib9 s ALA 68 CO -0.06 0.09 0.10 1.03 0.00 0.00 0.00 175.76 176.92 3ib9 s ARG 69 N -3.31 0.65 0.63 0.00 0.52 -1.26 -0.66 118.95 115.51 3ib9 s ARG 69 Ca 0.61 -0.86 -0.13 0.00 -0.52 0.00 0.00 55.73 54.83 3ib9 s ARG 69 Cb -0.09 0.25 -0.02 0.00 0.52 0.00 0.00 34.95 35.61 3ib9 s ARG 69 CO 0.16 -0.17 1.05 -3.38 0.02 0.00 0.00 175.30 172.98 3ib9 s HIS 70 N -3.05 3.18 -0.11 -0.53 -3.43 -1.26 -4.88 115.29 105.20 3ib9 s HIS 70 Ca -0.01 1.44 0.19 0.00 -0.80 0.00 0.00 55.06 55.88 3ib9 s HIS 70 Cb 0.01 -2.89 -0.29 0.00 -1.43 0.00 0.00 32.58 27.99 3ib9 s HIS 70 CO -0.07 -1.02 0.46 0.54 -2.00 0.00 0.00 174.74 172.65 3ib9 n ARG 71 N -2.55 0.61 -2.36 -0.38 1.74 -1.26 -5.01 116.66 107.45 3ib9 n ARG 71 Ca 0.08 -0.16 -0.41 0.00 -0.77 0.00 0.00 57.85 56.59 3ib9 n ARG 71 Cb 0.53 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.49 3ib9 n ARG 71 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3ib9 s SER 72 N -4.07 7.08 -0.27 0.55 0.15 -1.26 -4.94 113.70 110.93 3ib9 s SER 72 Ca -0.06 2.28 0.09 0.00 0.70 0.00 0.00 55.95 58.96 3ib9 s SER 72 Cb 0.13 -2.61 0.46 0.00 -1.71 0.00 0.00 66.02 62.28 3ib9 s SER 72 CO 0.80 -0.36 1.32 0.35 1.20 0.00 0.00 173.24 176.54 3ib9 n THR 73 N 2.26 2.45 -3.36 6.45 -2.24 -1.26 -3.00 114.28 115.57 3ib9 n THR 73 Ca 0.04 -3.37 -0.38 0.00 -2.27 0.00 0.00 64.05 58.07 3ib9 n THR 73 Cb 0.44 -0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 68.07 3ib9 n THR 73 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3ib9 s ASN 74 N -3.09 6.71 -1.35 3.42 0.02 -1.26 -4.41 114.94 114.98 3ib9 s ASN 74 Ca 0.44 0.85 -0.02 0.00 -1.02 0.00 0.00 52.86 53.11 3ib9 s ASN 74 Cb 0.40 -2.28 0.01 0.00 0.02 0.00 0.00 41.25 39.40 3ib9 s ASN 74 CO -0.02 0.09 0.67 0.49 0.02 0.00 0.00 177.10 178.35 3ib9 n PHE 75 N 3.20 -1.89 -4.40 2.20 3.72 -1.26 -1.80 117.46 117.22 3ib9 n PHE 75 Ca -0.09 0.83 -0.40 0.00 -0.05 0.00 0.00 57.45 57.74 3ib9 n PHE 75 Cb 0.52 -4.21 -0.06 0.00 -0.94 0.00 0.00 39.48 34.79 3ib9 n PHE 75 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ib9 n GLY 76 N -1.66 -0.41 0.68 1.37 0.00 -1.26 -4.79 105.19 99.11 3ib9 n GLY 76 Ca -0.27 0.10 0.11 0.00 0.00 0.00 0.00 46.02 45.97 3ib9 n GLY 76 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ib9 n LEU 77 N -4.22 2.04 -2.66 0.99 -0.00 -0.75 -3.33 117.00 109.07 3ib9 n LEU 77 Ca 0.08 -0.84 -0.35 0.00 -0.00 0.00 0.00 56.01 54.90 3ib9 n LEU 77 Cb 0.48 -0.12 0.04 0.00 -0.00 0.00 0.00 43.42 43.82 3ib9 n LEU 77 CO 0.92 0.42 1.14 -0.90 -0.00 0.00 0.00 177.39 178.96 3ib9 n ASP 78 N 0.57 6.76 -0.03 1.96 5.75 -1.16 -4.17 116.55 126.23 3ib9 n ASP 78 Ca 0.17 -3.80 0.05 0.00 -0.01 0.00 0.00 54.79 51.20 3ib9 n ASP 78 Cb 0.39 -0.87 -0.16 0.00 -1.03 0.00 0.00 41.12 39.45 3ib9 n ASP 78 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ib9 n ALA 79 N -0.60 2.46 -3.68 2.12 0.00 -1.21 -4.95 120.51 114.64 3ib9 n ALA 79 Ca 0.51 -0.71 -0.26 0.00 0.00 0.00 0.00 53.44 52.99 3ib9 n ALA 79 Cb 0.45 -0.58 -0.17 0.00 0.00 0.00 0.00 19.45 19.15 3ib9 n ALA 79 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3ib9 s ASN 80 N -4.69 2.33 -0.84 0.00 0.01 -1.26 -5.07 114.94 105.43 3ib9 s ASN 80 Ca -0.08 -0.56 0.00 0.00 -0.71 0.00 0.00 52.86 51.51 3ib9 s ASN 80 Cb 0.12 -0.37 0.21 0.00 0.41 0.00 0.00 41.25 41.61 3ib9 s ASN 80 CO 0.86 -0.31 0.70 -0.13 -1.51 0.00 0.00 177.10 176.71 3ib9 s ARG 81 N 2.03 3.05 0.17 -0.60 0.52 -1.26 -4.96 118.95 117.89 3ib9 s ARG 81 Ca 0.02 -3.32 -0.30 0.00 -0.52 0.00 0.00 55.73 51.61 3ib9 s ARG 81 Cb -0.16 -3.80 -0.08 0.00 0.52 0.00 0.00 34.95 31.44 3ib9 s ARG 81 CO -0.08 -1.27 1.16 -2.14 0.02 0.00 0.00 175.30 172.99 3ib9 s PRO 82 N -1.41 4.53 0.25 3.54 0.02 -1.26 -4.86 135.00 135.81 3ib9 s PRO 82 Ca 0.27 1.80 -0.30 0.00 0.02 0.00 0.00 61.00 62.78 3ib9 s PRO 82 Cb -0.06 -3.27 -0.11 0.00 0.02 0.00 0.00 34.50 31.08 3ib9 s PRO 82 CO -0.14 -0.04 1.56 0.71 -0.33 0.00 0.00 177.00 178.76 3ib9 s TYR 83 N -0.03 2.89 0.00 6.54 1.51 -1.26 -1.82 117.35 125.18 3ib9 s TYR 83 Ca 0.52 0.79 0.00 0.00 -1.01 0.00 0.00 57.07 57.37 3ib9 s TYR 83 Cb -0.31 -3.98 0.00 0.00 -0.11 0.00 0.00 41.96 37.56 3ib9 s TYR 83 CO 0.35 -3.35 0.00 0.41 -1.11 0.00 0.00 175.55 171.85 3ib9 n GLY 84 N 2.56 2.11 4.10 0.71 0.00 0.16 -4.65 105.19 110.18 3ib9 n GLY 84 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3ib9 n GLY 84 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3ib9 n ASP 85 N 0.00 -2.71 -0.23 1.61 2.03 -0.75 -2.87 116.55 113.62 3ib9 n ASP 85 Ca 0.00 -1.25 -0.03 0.00 0.52 0.00 0.00 54.79 54.03 3ib9 n ASP 85 Cb 0.00 -1.89 -0.01 0.00 -0.72 0.00 0.00 41.12 38.50 3ib9 n ASP 85 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3ib9 n GLY 86 N -2.18 0.55 3.51 0.27 0.00 -1.26 -4.27 105.19 101.81 3ib9 n GLY 86 Ca -0.18 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 3ib9 n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ib9 s VAL 87 N -1.82 -0.00 -0.21 1.61 0.11 -1.14 -1.17 120.40 117.78 3ib9 s VAL 87 Ca 0.00 0.02 -0.13 0.00 -2.93 0.00 0.00 61.98 58.94 3ib9 s VAL 87 Cb 0.00 -0.85 -0.05 0.00 -1.53 0.00 0.00 36.38 33.95 3ib9 s VAL 87 CO 0.00 0.01 0.27 -0.69 -3.33 0.00 0.00 175.10 171.36 3ib9 s VAL 88 N 0.94 5.29 -0.02 2.04 1.01 -0.53 -4.90 120.40 124.23 3ib9 s VAL 88 Ca -0.05 0.44 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 3ib9 s VAL 88 Cb -0.05 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.73 3ib9 s VAL 88 CO -0.08 0.32 0.06 0.42 0.00 0.00 0.00 175.10 175.82 3ib9 s THR 89 N 1.01 -0.01 -1.28 3.92 -4.23 -1.26 0.30 115.64 114.10 3ib9 s THR 89 Ca 0.13 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.68 3ib9 s THR 89 Cb -0.14 -0.09 0.00 0.00 1.34 0.00 0.00 72.50 73.61 3ib9 s THR 89 CO 0.05 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 3ib9 n GLY 90 N 3.24 -0.68 3.18 3.99 0.00 -0.28 -0.37 105.19 114.27 3ib9 n GLY 90 Ca -0.15 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 3ib9 n GLY 90 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3ib9 s TYR 91 N -3.70 -0.36 0.00 1.61 -0.85 -0.97 -0.92 117.35 112.17 3ib9 s TYR 91 Ca 0.00 0.86 0.00 0.00 -0.52 0.00 0.00 57.07 57.41 3ib9 s TYR 91 Cb 0.00 0.12 0.00 0.00 0.38 0.00 0.00 41.96 42.46 3ib9 s TYR 91 CO 0.00 -0.19 0.00 0.41 -1.52 0.00 0.00 175.55 174.25 3ib9 n GLY 92 N 3.26 2.80 3.27 5.49 0.00 -0.59 -1.56 105.19 117.86 3ib9 n GLY 92 Ca -0.16 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 3ib9 n GLY 92 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ib9 s THR 93 N -0.52 1.85 -0.27 2.61 -4.23 -1.26 0.09 115.64 113.92 3ib9 s THR 93 Ca 0.00 -1.03 0.02 0.00 -1.18 0.00 0.00 61.69 59.50 3ib9 s THR 93 Cb 0.00 -1.54 0.07 0.00 1.34 0.00 0.00 72.50 72.37 3ib9 s THR 93 CO 0.00 0.50 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.86 3ib9 s VAL 94 N -0.58 1.71 -1.10 2.29 1.01 0.14 -0.27 120.40 123.60 3ib9 s VAL 94 Ca 0.09 -1.51 0.00 0.00 0.00 0.00 0.00 61.98 60.56 3ib9 s VAL 94 Cb -0.09 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.26 3ib9 s VAL 94 CO -0.01 -0.24 0.00 0.47 0.00 0.00 0.00 175.10 175.33 3ib9 n ASP 95 N 4.57 -4.04 -2.45 3.32 8.00 -1.26 -2.90 116.55 121.79 3ib9 n ASP 95 Ca -0.08 -0.01 -0.16 0.00 0.71 0.00 0.00 54.79 55.25 3ib9 n ASP 95 Cb 0.43 -3.22 0.04 0.00 -0.02 0.00 0.00 41.12 38.35 3ib9 n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ib9 n GLY 96 N -1.02 -0.14 3.06 0.44 0.00 -1.26 -5.04 105.19 101.23 3ib9 n GLY 96 Ca -0.15 -0.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 3ib9 n GLY 96 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ib9 s ARG 97 N -5.64 0.77 0.92 1.61 0.52 -1.14 -5.10 118.95 110.88 3ib9 s ARG 97 Ca 0.32 -0.50 -0.17 0.00 -0.52 0.00 0.00 55.73 54.86 3ib9 s ARG 97 Cb -0.14 -0.73 -0.12 0.00 0.52 0.00 0.00 34.95 34.48 3ib9 s ARG 97 CO 0.39 0.19 -0.50 -0.35 0.02 0.00 0.00 175.30 175.05 3ib9 n PRO 98 N 2.42 -0.02 -3.64 3.54 -0.04 -1.26 -0.68 135.00 135.31 3ib9 n PRO 98 Ca -0.16 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.25 3ib9 n PRO 98 Cb 0.56 -1.15 -0.07 0.00 -0.04 0.00 0.00 33.50 32.80 3ib9 n PRO 98 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3ib9 s VAL 99 N -2.05 0.00 0.04 0.52 1.01 0.11 -4.43 120.40 115.60 3ib9 s VAL 99 Ca 0.46 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.49 3ib9 s VAL 99 Cb -0.23 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 3ib9 s VAL 99 CO 0.78 0.00 -0.12 0.00 0.00 0.00 0.00 175.10 175.76 3ib9 s ALA 100 N 0.76 2.85 -0.06 5.51 0.00 -0.42 -1.54 121.76 128.85 3ib9 s ALA 100 Ca -0.03 -1.12 -0.03 0.00 0.00 0.00 0.00 51.96 50.78 3ib9 s ALA 100 Cb -0.04 -0.94 0.03 0.00 0.00 0.00 0.00 23.12 22.17 3ib9 s ALA 100 CO -0.11 0.60 0.15 0.54 0.00 0.00 0.00 175.76 176.94 3ib9 s VAL 101 N -1.01 -0.04 0.08 0.00 0.11 -0.09 -1.82 120.40 117.63 3ib9 s VAL 101 Ca 0.17 0.15 0.09 0.00 -2.93 0.00 0.00 61.98 59.47 3ib9 s VAL 101 Cb -0.11 -0.24 -0.03 0.00 -1.53 0.00 0.00 36.38 34.47 3ib9 s VAL 101 CO 0.08 0.06 -0.25 0.72 -3.33 0.00 0.00 175.10 172.38 3ib9 s PHE 102 N 1.00 2.19 -0.20 1.54 -0.71 -1.24 -1.12 117.98 119.44 3ib9 s PHE 102 Ca -0.08 -0.40 -0.04 0.00 -1.04 0.00 0.00 56.93 55.38 3ib9 s PHE 102 Cb -0.10 -1.26 0.07 0.00 -1.21 0.00 0.00 43.02 40.52 3ib9 s PHE 102 CO -0.05 0.20 0.08 0.45 -1.34 0.00 0.00 175.22 174.56 3ib9 s SER 103 N -1.58 2.76 0.30 1.98 0.15 0.15 -0.91 113.70 116.54 3ib9 s SER 103 Ca 0.11 -0.82 -0.29 0.00 0.70 0.00 0.00 55.95 55.65 3ib9 s SER 103 Cb -0.10 -0.39 -0.10 0.00 -1.71 0.00 0.00 66.02 63.72 3ib9 s SER 103 CO 0.04 -0.35 1.32 -1.10 1.20 0.00 0.00 173.24 174.35 3ib9 s GLN 104 N 2.03 4.35 -0.50 5.44 -0.21 -0.46 -1.45 119.66 128.87 3ib9 s GLN 104 Ca 0.03 2.20 -0.14 0.00 0.02 0.00 0.00 55.36 57.46 3ib9 s GLN 104 Cb -0.16 -3.10 0.11 0.00 1.00 0.00 0.00 33.01 30.86 3ib9 s GLN 104 CO -0.14 -0.23 0.42 0.34 -2.12 0.00 0.00 175.29 173.57 3ib9 s ASP 105 N -0.23 6.03 0.03 5.90 -1.08 -0.31 -4.49 116.67 122.51 3ib9 s ASP 105 Ca 0.52 -1.70 0.13 0.00 -0.52 0.00 0.00 52.55 50.98 3ib9 s ASP 105 Cb -0.39 -2.14 0.55 0.00 -1.46 0.00 0.00 42.92 39.47 3ib9 s ASP 105 CO 0.49 -0.75 1.40 0.33 0.52 0.00 0.00 175.17 177.16 3ib9 n PHE 106 N 5.14 0.10 -0.67 -5.34 7.35 -1.26 -1.76 117.46 121.01 3ib9 n PHE 106 Ca -0.12 0.04 0.09 0.00 -0.76 0.00 0.00 57.45 56.70 3ib9 n PHE 106 Cb 0.41 -0.57 0.37 0.00 0.35 0.00 0.00 39.48 40.05 3ib9 n PHE 106 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 3ib9 n THR 107 N -1.59 2.04 -3.83 -2.13 -2.24 -1.26 -3.39 114.28 101.87 3ib9 n THR 107 Ca 0.03 -1.23 -0.28 0.00 -2.27 0.00 0.00 64.05 60.29 3ib9 n THR 107 Cb 0.14 0.03 -0.16 0.00 -2.10 0.00 0.00 70.33 68.24 3ib9 n THR 107 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3ib9 s VAL 108 N -2.05 0.93 -1.33 2.28 1.01 -0.72 -3.96 120.40 116.55 3ib9 s VAL 108 Ca 0.52 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 3ib9 s VAL 108 Cb 0.35 -1.25 0.06 0.00 0.00 0.00 0.00 36.38 35.54 3ib9 s VAL 108 CO 0.23 -0.04 0.50 0.49 0.00 0.00 0.00 175.10 176.29 3ib9 n PHE 109 N 4.92 -1.82 -2.12 5.22 3.72 -1.26 -0.34 117.46 125.77 3ib9 n PHE 109 Ca -0.10 0.47 -0.17 0.00 -0.05 0.00 0.00 57.45 57.60 3ib9 n PHE 109 Cb 0.47 -3.26 -0.03 0.00 -0.94 0.00 0.00 39.48 35.72 3ib9 n PHE 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ib9 n GLY 110 N -1.24 0.19 2.68 1.37 0.00 -1.22 -1.84 105.19 105.13 3ib9 n GLY 110 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 3ib9 n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ib9 n GLY 111 N -0.73 -0.50 3.75 -0.02 0.00 0.53 -1.90 105.19 106.32 3ib9 n GLY 111 Ca -0.19 0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 3ib9 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ib9 s ALA 112 N -2.91 3.53 -0.28 4.61 0.00 -0.77 -3.29 121.76 122.65 3ib9 s ALA 112 Ca 0.12 1.19 -0.23 0.00 0.00 0.00 0.00 51.96 53.04 3ib9 s ALA 112 Cb -0.06 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 3ib9 s ALA 112 CO 0.15 -0.59 0.75 -1.17 0.00 0.00 0.00 175.76 174.91 3ib9 s LEU 113 N -0.78 4.08 0.00 0.00 0.20 -0.47 -4.59 118.68 117.12 3ib9 s LEU 113 Ca 0.54 0.76 0.00 0.00 0.69 0.00 0.00 54.13 56.12 3ib9 s LEU 113 Cb -0.38 -3.04 0.00 0.00 -0.43 0.00 0.00 46.19 42.34 3ib9 s LEU 113 CO 0.44 -0.52 0.00 0.61 -0.29 0.00 0.00 176.35 176.59 3ib9 n GLY 114 N 4.08 3.68 0.19 7.98 0.00 -1.26 -2.37 105.19 117.49 3ib9 n GLY 114 Ca 0.03 -2.08 -0.06 0.00 0.00 0.00 0.00 46.02 43.91 3ib9 n GLY 114 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ib9 h GLU 115 N 0.00 -0.39 -0.21 1.61 4.81 -1.91 -1.76 114.58 116.73 3ib9 h GLU 115 Ca 0.00 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 3ib9 h GLU 115 Cb 0.00 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 3ib9 h GLU 115 CO 0.00 -0.25 0.05 0.28 -0.73 0.00 0.00 179.01 178.36 3ib9 h VAL 116 N -1.10 1.21 -0.69 0.32 2.07 -1.94 -0.69 116.25 115.42 3ib9 h VAL 116 Ca -0.04 -0.68 0.12 0.00 0.82 0.00 0.00 66.70 66.92 3ib9 h VAL 116 Cb 0.32 1.25 -0.12 0.00 -1.52 0.00 0.00 31.29 31.22 3ib9 h VAL 116 CO 0.07 0.21 -0.23 0.00 0.02 0.00 0.00 177.57 177.65 3ib9 n TYR 117 N -4.75 0.13 -0.17 1.57 4.19 -1.26 0.23 117.16 117.09 3ib9 n TYR 117 Ca -0.04 0.85 -0.10 0.00 3.31 0.00 0.00 57.90 61.92 3ib9 n TYR 117 Cb 0.17 -0.83 0.00 0.00 0.49 0.00 0.00 39.34 39.18 3ib9 n TYR 117 CO 0.00 0.00 0.00 0.78 0.91 0.00 0.00 176.86 178.55 3ib9 h GLY 118 N 0.00 1.02 1.98 2.98 0.00 -0.77 -3.15 103.07 105.13 3ib9 h GLY 118 Ca 0.28 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.80 3ib9 h GLY 118 CO -0.70 0.75 0.00 -1.06 0.00 0.00 0.00 176.54 175.53 3ib9 n GLN 119 N -4.23 0.02 -0.04 4.80 6.02 0.26 -1.21 117.38 123.00 3ib9 n GLN 119 Ca 0.01 0.04 -0.14 0.00 -0.01 0.00 0.00 57.00 56.89 3ib9 n GLN 119 Cb 0.38 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 30.06 3ib9 n GLN 119 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 3ib9 h LYS 120 N 0.00 0.33 0.00 -1.09 1.57 0.27 -3.04 116.57 114.61 3ib9 h LYS 120 Ca 0.00 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 3ib9 h LYS 120 Cb 0.45 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 3ib9 h LYS 120 CO 0.00 0.84 -0.30 0.82 -0.57 0.00 0.00 179.45 180.23 3ib9 h ILE 121 N -0.12 0.82 -0.32 1.86 2.04 -1.16 -1.89 117.51 118.74 3ib9 h ILE 121 Ca -0.00 -1.25 -0.17 0.00 1.00 0.00 0.00 64.86 64.44 3ib9 h ILE 121 Cb 0.85 1.77 -0.00 0.00 -0.74 0.00 0.00 36.82 38.69 3ib9 h ILE 121 CO 0.05 0.30 -0.46 0.58 0.00 0.00 0.00 178.15 178.62 3ib9 h VAL 122 N 0.00 1.28 -0.71 1.67 2.07 -1.28 -2.63 116.25 116.66 3ib9 h VAL 122 Ca -0.00 -1.64 -0.06 0.00 0.82 0.00 0.00 66.70 65.82 3ib9 h VAL 122 Cb 0.74 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 3ib9 h VAL 122 CO 0.04 0.54 0.23 0.50 0.02 0.00 0.00 177.57 178.89 3ib9 h LYS 123 N 0.68 1.09 -0.03 1.57 3.64 -1.23 -0.33 116.57 121.96 3ib9 h LYS 123 Ca 0.04 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 3ib9 h LYS 123 Cb 1.05 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 3ib9 h LYS 123 CO 0.10 0.93 -0.08 -0.24 -2.27 0.00 0.00 179.45 177.89 3ib9 h VAL 124 N 1.05 1.47 -0.67 2.00 3.04 -1.51 -2.23 116.25 119.40 3ib9 h VAL 124 Ca 0.23 -1.49 0.14 0.00 -1.01 0.00 0.00 66.70 64.57 3ib9 h VAL 124 Cb 0.29 2.39 -0.12 0.00 -2.01 0.00 0.00 31.29 31.84 3ib9 h VAL 124 CO -0.01 0.40 -0.12 0.24 -1.01 0.00 0.00 177.57 177.08 3ib9 h MET 125 N -0.47 0.03 -0.20 4.17 2.86 -1.30 0.36 114.93 120.38 3ib9 h MET 125 Ca -0.00 -0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 3ib9 h MET 125 Cb 0.69 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 3ib9 h MET 125 CO 0.02 0.02 -0.24 -0.44 1.06 0.00 0.00 176.91 177.32 3ib9 h ASP 126 N 0.03 0.36 -0.50 1.22 3.32 -1.07 0.25 116.42 120.02 3ib9 h ASP 126 Ca 0.33 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 3ib9 h ASP 126 Cb 0.53 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 3ib9 h ASP 126 CO -0.66 0.60 0.00 0.15 -1.72 0.00 0.00 179.24 177.62 3ib9 h PHE 127 N 0.32 1.01 0.56 4.55 3.57 -0.41 -0.79 116.94 125.75 3ib9 h PHE 127 Ca 0.05 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.37 3ib9 h PHE 127 Cb 0.60 -0.27 0.01 0.00 2.79 0.00 0.00 35.95 39.08 3ib9 h PHE 127 CO 0.01 0.90 -0.27 0.00 -2.23 0.00 0.00 178.31 176.73 3ib9 h ALA 128 N 1.13 -0.75 -0.67 2.41 0.00 0.65 -1.98 119.26 120.04 3ib9 h ALA 128 Ca 0.16 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3ib9 h ALA 128 Cb 0.51 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 3ib9 h ALA 128 CO 0.02 -0.92 0.45 -0.07 0.00 0.00 0.00 179.25 178.73 3ib9 h LEU 129 N -0.76 0.77 0.09 0.00 3.38 -0.42 0.47 115.31 118.84 3ib9 h LEU 129 Ca -0.08 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 3ib9 h LEU 129 Cb 0.58 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3ib9 h LEU 129 CO 0.13 0.56 -0.04 0.50 0.09 0.00 0.00 178.44 179.67 3ib9 h LYS 130 N 0.91 -0.12 -0.35 1.13 3.64 -1.14 -3.29 116.57 117.34 3ib9 h LYS 130 Ca 0.25 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3ib9 h LYS 130 Cb -0.10 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3ib9 h LYS 130 CO -0.05 -0.08 0.00 0.25 -2.27 0.00 0.00 179.45 177.30 3ib9 n THR 131 N -2.33 0.45 -3.35 1.00 -2.24 -0.75 -4.92 114.28 102.14 3ib9 n THR 131 Ca -0.01 -0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 61.27 3ib9 n THR 131 Cb 0.05 0.08 0.01 0.00 -2.10 0.00 0.00 70.33 68.37 3ib9 n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ib9 n GLY 132 N 0.80 -1.22 3.19 3.38 0.00 0.16 -5.02 105.19 106.49 3ib9 n GLY 132 Ca 0.09 0.51 -0.09 0.00 0.00 0.00 0.00 46.02 46.53 3ib9 n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ib9 s PRO 134 N -3.64 4.49 -0.26 0.00 0.02 -1.24 -4.66 135.00 129.71 3ib9 s PRO 134 Ca 0.03 1.62 -0.04 0.00 0.02 0.00 0.00 61.00 62.64 3ib9 s PRO 134 Cb 0.04 -2.94 0.01 0.00 0.02 0.00 0.00 34.50 31.64 3ib9 s PRO 134 CO -0.10 0.13 -0.01 0.08 -0.33 0.00 0.00 177.00 176.77 3ib9 s VAL 135 N -1.38 3.34 -0.51 3.83 1.01 -0.58 -1.30 120.40 124.81 3ib9 s VAL 135 Ca 0.49 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 3ib9 s VAL 135 Cb -0.27 -2.68 0.13 0.00 0.00 0.00 0.00 36.38 33.56 3ib9 s VAL 135 CO 0.34 0.19 0.38 -0.69 0.00 0.00 0.00 175.10 175.32 3ib9 s VAL 136 N 1.41 4.19 -0.32 2.92 1.01 -0.75 -2.13 120.40 126.73 3ib9 s VAL 136 Ca 0.02 -2.00 -0.19 0.00 0.00 0.00 0.00 61.98 59.81 3ib9 s VAL 136 Cb -0.16 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 3ib9 s VAL 136 CO -0.02 -0.80 0.56 -0.83 0.00 0.00 0.00 175.10 174.01 3ib9 s GLY 137 N 2.34 1.80 -0.43 4.51 0.00 -0.28 -3.70 107.32 111.57 3ib9 s GLY 137 Ca 0.08 -0.78 -0.14 0.00 0.00 0.00 0.00 44.72 43.88 3ib9 s GLY 137 CO -0.02 1.35 0.31 -0.42 0.00 0.00 0.00 173.10 174.32 3ib9 s ILE 138 N 2.48 5.02 -0.23 0.90 1.01 -0.09 -1.27 121.20 129.02 3ib9 s ILE 138 Ca 0.22 -0.92 -0.11 0.00 0.00 0.00 0.00 60.65 59.84 3ib9 s ILE 138 Cb -0.15 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.37 3ib9 s ILE 138 CO 0.12 -0.42 0.17 0.20 0.00 0.00 0.00 174.94 175.01 3ib9 s ASN 139 N 2.03 6.15 -0.28 3.58 -0.87 0.48 -1.35 114.94 124.68 3ib9 s ASN 139 Ca 0.04 0.16 0.01 0.00 -1.57 0.00 0.00 52.86 51.49 3ib9 s ASN 139 Cb -0.21 -2.11 0.17 0.00 -0.02 0.00 0.00 41.25 39.08 3ib9 s ASN 139 CO 0.07 0.08 0.50 -0.62 -2.57 0.00 0.00 177.10 174.57 3ib9 s ASP 140 N 0.90 -0.65 -0.29 -1.22 2.15 -1.26 -1.30 116.67 115.01 3ib9 s ASP 140 Ca 0.08 0.29 -0.14 0.00 0.43 0.00 0.00 52.55 53.21 3ib9 s ASP 140 Cb -0.13 1.65 0.11 0.00 -0.30 0.00 0.00 42.92 44.24 3ib9 s ASP 140 CO 0.03 -0.30 0.72 -0.55 -0.17 0.00 0.00 175.17 174.91 3ib9 s SER 141 N 2.71 -0.94 0.58 -0.34 0.15 -0.67 -4.33 113.70 110.86 3ib9 s SER 141 Ca 0.14 1.42 0.28 0.00 0.70 0.00 0.00 55.95 58.50 3ib9 s SER 141 Cb -0.13 1.65 1.69 0.00 -1.71 0.00 0.00 66.02 67.52 3ib9 s SER 141 CO -0.23 -0.22 2.16 1.23 1.20 0.00 0.00 173.24 177.39 3ib9 h GLY 142 N 7.22 0.00 0.00 9.45 0.00 -1.37 -3.28 103.07 115.08 3ib9 h GLY 142 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 3ib9 h GLY 142 CO 0.14 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.29 3ib9 n GLY 143 N -1.39 0.87 3.75 4.60 0.00 -1.26 -4.50 105.19 107.27 3ib9 n GLY 143 Ca -0.00 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 3ib9 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ib9 s ALA 144 N -1.19 3.52 -1.06 4.61 0.00 -1.26 -1.37 121.76 125.00 3ib9 s ALA 144 Ca 0.00 1.18 -0.22 0.00 0.00 0.00 0.00 51.96 52.92 3ib9 s ALA 144 Cb 0.00 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.67 3ib9 s ALA 144 CO 0.00 -0.57 1.64 0.50 0.00 0.00 0.00 175.76 177.33 3ib9 s ARG 145 N -0.98 3.36 0.19 0.00 3.52 -1.00 -4.73 118.95 119.32 3ib9 s ARG 145 Ca 0.53 -1.11 -0.15 0.00 -0.13 0.00 0.00 55.73 54.87 3ib9 s ARG 145 Cb -0.38 -5.32 0.18 0.00 -1.56 0.00 0.00 34.95 27.87 3ib9 s ARG 145 CO 0.45 -2.60 1.64 0.97 -0.81 0.00 0.00 175.30 174.95 3ib9 h ILE 146 N 6.63 0.43 -0.54 4.11 2.10 -1.90 -0.19 117.51 128.15 3ib9 h ILE 146 Ca 0.22 0.00 0.13 0.00 1.08 0.00 0.00 64.86 66.30 3ib9 h ILE 146 Cb 0.98 0.43 -0.10 0.00 -1.09 0.00 0.00 36.82 37.04 3ib9 h ILE 146 CO 1.37 0.00 -0.04 0.00 -1.08 0.00 0.00 178.15 178.40 3ib9 n GLN 147 N -5.39 -0.04 -0.06 2.19 3.00 -1.26 0.14 117.38 115.95 3ib9 n GLN 147 Ca 0.06 0.82 0.03 0.00 -0.01 0.00 0.00 57.00 57.90 3ib9 n GLN 147 Cb 0.29 -1.27 0.38 0.00 0.00 0.00 0.00 30.24 29.64 3ib9 n GLN 147 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 3ib9 h GLU 148 N 0.00 0.66 0.00 -1.09 5.08 -1.35 -3.45 114.58 114.43 3ib9 h GLU 148 Ca 0.30 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3ib9 h GLU 148 Cb 0.57 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3ib9 h GLU 148 CO -0.52 0.44 0.00 0.41 -1.00 0.00 0.00 179.01 178.33 3ib9 n GLY 149 N -1.46 3.08 0.33 -3.84 0.00 0.37 -3.98 105.19 99.68 3ib9 n GLY 149 Ca 0.05 -0.21 0.20 0.00 0.00 0.00 0.00 46.02 46.05 3ib9 n GLY 149 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3ib9 h VAL 150 N 0.00 0.33 -0.02 1.61 -1.51 -1.93 0.04 116.25 114.78 3ib9 h VAL 150 Ca 0.00 -0.11 0.01 0.00 -1.23 0.00 0.00 66.70 65.37 3ib9 h VAL 150 Cb 0.00 -0.02 -0.00 0.00 -2.13 0.00 0.00 31.29 29.14 3ib9 h VAL 150 CO 0.00 0.06 0.06 0.00 -1.23 0.00 0.00 177.57 176.46 3ib9 h ALA 151 N 1.82 1.21 0.18 5.19 0.00 -1.97 0.54 119.26 126.23 3ib9 h ALA 151 Ca 0.67 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 55.28 3ib9 h ALA 151 Cb 1.45 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.26 3ib9 h ALA 151 CO -0.61 -0.07 -1.33 0.66 0.00 0.00 0.00 179.25 177.90 3ib9 h SER 152 N 0.00 0.59 -0.50 0.00 4.64 -1.25 -2.88 113.55 114.15 3ib9 h SER 152 Ca 0.01 -0.63 -0.04 0.00 -0.47 0.00 0.00 61.79 60.66 3ib9 h SER 152 Cb 0.14 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 3ib9 h SER 152 CO -0.00 1.49 0.16 -0.07 -0.87 0.00 0.00 176.83 177.54 3ib9 h LEU 153 N 0.10 0.73 -0.16 5.97 3.38 -0.04 -2.72 115.31 122.58 3ib9 h LEU 153 Ca -0.18 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3ib9 h LEU 153 Cb 2.05 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.61 3ib9 h LEU 153 CO 0.23 0.74 0.00 0.61 0.09 0.00 0.00 178.44 180.12 3ib9 n GLY 154 N -0.69 -1.48 0.08 0.83 0.00 -0.29 -1.11 105.19 102.53 3ib9 n GLY 154 Ca 0.02 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 3ib9 n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ib9 h ALA 155 N 2.57 -0.07 -0.14 4.61 0.00 -1.45 -3.34 119.26 121.44 3ib9 h ALA 155 Ca 0.00 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.69 3ib9 h ALA 155 Cb 0.54 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 3ib9 h ALA 155 CO 0.00 -0.26 -0.09 1.88 0.00 0.00 0.00 179.25 180.78 3ib9 h TYR 156 N -0.61 -0.21 -1.19 0.00 0.05 -1.00 -2.77 116.97 111.24 3ib9 h TYR 156 Ca -0.01 0.02 0.35 0.00 0.05 0.00 0.00 58.73 59.14 3ib9 h TYR 156 Cb 0.54 0.12 -0.11 0.00 1.01 0.00 0.00 36.73 38.29 3ib9 h TYR 156 CO 0.10 -0.14 0.77 0.78 -1.05 0.00 0.00 178.16 178.63 3ib9 h GLY 157 N -0.09 1.17 1.34 3.88 0.00 -1.29 0.82 103.07 108.90 3ib9 h GLY 157 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3ib9 h GLY 157 CO -0.20 -0.25 -0.52 0.83 0.00 0.00 0.00 176.54 176.41 3ib9 h GLU 158 N 0.22 0.00 0.02 4.80 4.39 -1.61 -2.22 114.58 120.18 3ib9 h GLU 158 Ca 0.70 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 60.25 3ib9 h GLU 158 Cb 2.08 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.74 3ib9 h GLU 158 CO -0.33 0.00 -0.61 0.82 -1.16 0.00 0.00 179.01 177.73 3ib9 h ILE 159 N 0.00 1.45 -0.64 3.13 2.04 -0.82 -3.27 117.51 119.41 3ib9 h ILE 159 Ca 0.00 -2.13 0.01 0.00 1.00 0.00 0.00 64.86 63.74 3ib9 h ILE 159 Cb 0.78 2.68 -0.03 0.00 -0.74 0.00 0.00 36.82 39.52 3ib9 h ILE 159 CO 0.00 0.61 0.42 -0.26 0.00 0.00 0.00 178.15 178.93 3ib9 h PHE 160 N -0.16 0.79 -0.31 1.37 0.04 -0.77 0.23 116.94 118.12 3ib9 h PHE 160 Ca -0.08 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.60 3ib9 h PHE 160 Cb 1.34 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 39.21 3ib9 h PHE 160 CO 0.16 0.49 -0.21 -0.09 -0.60 0.00 0.00 178.31 178.06 3ib9 h ARG 161 N 0.85 0.70 -0.01 1.51 2.43 -1.55 -2.63 114.38 115.67 3ib9 h ARG 161 Ca 0.24 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3ib9 h ARG 161 Cb -0.08 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 3ib9 h ARG 161 CO -0.05 0.94 -0.02 0.54 -1.51 0.00 0.00 179.97 179.86 3ib9 n ARG 162 N -4.31 1.29 0.10 0.20 1.74 -0.90 -0.94 116.66 113.84 3ib9 n ARG 162 Ca -0.03 -0.54 -0.18 0.00 -0.77 0.00 0.00 57.85 56.33 3ib9 n ARG 162 Cb 0.42 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.25 3ib9 n ARG 162 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 3ib9 h ASN 163 N 1.33 0.59 0.74 0.55 -0.26 -0.45 -3.24 115.58 114.83 3ib9 h ASN 163 Ca 0.00 -0.58 -0.25 0.00 -0.56 0.00 0.00 56.30 54.90 3ib9 h ASN 163 Cb 0.32 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.36 3ib9 h ASN 163 CO 0.00 1.43 -1.30 0.74 -1.06 0.00 0.00 177.43 177.24 3ib9 h THR 164 N 0.15 1.37 -0.39 2.81 2.02 -1.06 -2.90 112.91 114.91 3ib9 h THR 164 Ca -0.15 -3.10 -0.10 0.00 0.77 0.00 0.00 66.41 63.82 3ib9 h THR 164 Cb 1.92 2.72 -0.01 0.00 -1.74 0.00 0.00 68.15 71.04 3ib9 h THR 164 CO 0.21 0.81 -0.16 0.45 0.37 0.00 0.00 175.52 177.20 3ib9 h HIS 165 N 0.02 0.92 0.00 3.16 3.86 -1.23 -3.06 115.15 118.82 3ib9 h HIS 165 Ca -0.13 -0.22 -0.04 0.00 -1.16 0.00 0.00 60.37 58.81 3ib9 h HIS 165 Cb 1.89 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 30.14 3ib9 h HIS 165 CO 0.01 0.97 -0.21 0.00 0.86 0.00 0.00 177.93 179.56 3ib9 h ALA 166 N 0.82 1.60 -1.90 2.45 0.00 -1.61 -3.45 119.26 117.17 3ib9 h ALA 166 Ca 0.09 -0.19 -0.57 0.00 0.00 0.00 0.00 54.91 54.24 3ib9 h ALA 166 Cb 0.71 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 3ib9 h ALA 166 CO 0.05 0.26 1.47 0.45 0.00 0.00 0.00 179.25 181.49 3ib9 s SER 167 N -6.91 5.39 0.00 0.00 0.15 -1.10 0.21 113.70 111.45 3ib9 s SER 167 Ca -0.04 1.65 0.00 0.00 0.70 0.00 0.00 55.95 58.26 3ib9 s SER 167 Cb 0.15 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 3ib9 s SER 167 CO 0.69 -2.05 0.00 0.61 1.20 0.00 0.00 173.24 173.69 3ib9 n GLY 168 N 5.74 0.84 0.61 9.45 0.00 -1.26 -4.97 105.19 115.60 3ib9 n GLY 168 Ca 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.28 3ib9 n GLY 168 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ib9 n VAL 169 N -2.15 1.08 -4.72 1.61 0.31 0.57 -4.67 118.33 110.36 3ib9 n VAL 169 Ca 0.00 0.28 -0.28 0.00 -0.01 0.00 0.00 64.34 64.32 3ib9 n VAL 169 Cb 0.00 -1.79 -0.17 0.00 -0.91 0.00 0.00 33.84 30.97 3ib9 n VAL 169 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 3ib9 s ILE 170 N -2.13 1.55 0.22 2.52 -4.36 -1.17 0.01 121.20 117.85 3ib9 s ILE 170 Ca -0.10 -0.71 -0.32 0.00 -0.26 0.00 0.00 60.65 59.26 3ib9 s ILE 170 Cb 0.01 -1.39 -0.14 0.00 1.25 0.00 0.00 42.46 42.20 3ib9 s ILE 170 CO 0.15 0.45 1.41 -2.65 0.24 0.00 0.00 174.94 174.55 3ib9 n PRO 171 N 3.88 1.99 -4.08 0.37 -0.02 -1.26 -4.71 135.00 131.16 3ib9 n PRO 171 Ca -0.20 0.71 -0.32 0.00 -2.02 0.00 0.00 63.50 61.66 3ib9 n PRO 171 Cb 0.52 -2.37 -0.16 0.00 -0.02 0.00 0.00 33.50 31.47 3ib9 n PRO 171 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3ib9 s GLN 172 N -0.25 2.57 -0.15 -0.52 -0.21 -1.26 -1.52 119.66 118.31 3ib9 s GLN 172 Ca 0.70 -1.00 0.00 0.00 0.02 0.00 0.00 55.36 55.08 3ib9 s GLN 172 Cb -0.67 -2.64 0.03 0.00 1.00 0.00 0.00 33.01 30.73 3ib9 s GLN 172 CO 0.48 -0.37 -0.10 0.42 -2.12 0.00 0.00 175.29 173.61 3ib9 s ILE 173 N 1.25 1.37 -0.33 1.08 1.01 -0.91 -0.30 121.20 124.37 3ib9 s ILE 173 Ca -0.01 -0.63 -0.12 0.00 0.00 0.00 0.00 60.65 59.90 3ib9 s ILE 173 Cb -0.16 -1.39 -0.01 0.00 0.01 0.00 0.00 42.46 40.91 3ib9 s ILE 173 CO -0.09 0.31 0.21 -0.44 0.00 0.00 0.00 174.94 174.93 3ib9 s SER 174 N 1.55 5.91 -0.40 3.58 0.01 0.69 -1.12 113.70 123.92 3ib9 s SER 174 Ca 0.03 -0.45 -0.12 0.00 1.31 0.00 0.00 55.95 56.72 3ib9 s SER 174 Cb -0.14 -2.10 0.04 0.00 0.21 0.00 0.00 66.02 64.04 3ib9 s SER 174 CO -0.09 -0.22 0.25 -0.22 0.41 0.00 0.00 173.24 173.37 3ib9 s LEU 175 N 1.69 4.96 -0.53 2.44 2.96 -0.40 -0.15 118.68 129.64 3ib9 s LEU 175 Ca 0.06 -1.12 -0.14 0.00 -0.22 0.00 0.00 54.13 52.71 3ib9 s LEU 175 Cb -0.17 -2.05 0.13 0.00 0.50 0.00 0.00 46.19 44.60 3ib9 s LEU 175 CO 0.09 -0.45 0.47 -0.69 -1.32 0.00 0.00 176.35 174.45 3ib9 s VAL 176 N 1.56 4.97 -0.75 1.68 1.01 0.14 -0.39 120.40 128.62 3ib9 s VAL 176 Ca 0.03 -1.61 0.12 0.00 0.00 0.00 0.00 61.98 60.51 3ib9 s VAL 176 Cb -0.20 -4.20 0.36 0.00 0.00 0.00 0.00 36.38 32.33 3ib9 s VAL 176 CO 0.06 -0.85 1.29 1.33 0.00 0.00 0.00 175.10 176.93 3ib9 n VAL 177 N 5.11 1.30 -0.97 2.92 0.24 -0.42 -3.60 118.33 122.91 3ib9 n VAL 177 Ca -0.11 -1.20 0.00 0.00 -2.04 0.00 0.00 64.34 60.99 3ib9 n VAL 177 Cb 0.40 0.33 0.00 0.00 -1.47 0.00 0.00 33.84 33.10 3ib9 n VAL 177 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ib9 n GLY 178 N 0.28 3.90 3.89 7.63 0.00 -1.17 -4.55 105.19 115.17 3ib9 n GLY 178 Ca 0.14 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 3ib9 n GLY 178 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3ib9 s PRO 179 N 2.61 3.69 -0.47 1.61 0.02 -1.26 0.42 135.00 141.63 3ib9 s PRO 179 Ca 0.00 0.35 0.06 0.00 0.02 0.00 0.00 61.00 61.43 3ib9 s PRO 179 Cb 0.00 -2.41 0.20 0.00 0.02 0.00 0.00 34.50 32.31 3ib9 s PRO 179 CO 0.00 -0.06 0.64 0.00 -0.33 0.00 0.00 177.00 177.24 3ib9 s ALA 181 N 0.40 3.80 0.00 0.00 0.00 -1.26 -3.03 121.76 121.67 3ib9 s ALA 181 Ca 0.32 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 51.03 3ib9 s ALA 181 Cb 0.07 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.62 3ib9 s ALA 181 CO -0.13 0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.36 3ib9 n GLY 182 N -1.08 0.18 0.40 0.00 0.00 -0.91 -3.28 105.19 100.50 3ib9 n GLY 182 Ca -0.08 -0.93 0.19 0.00 0.00 0.00 0.00 46.02 45.20 3ib9 n GLY 182 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ib9 h GLY 183 N 0.00 0.45 -0.84 -0.02 0.00 -1.91 -2.32 103.07 98.43 3ib9 h GLY 183 Ca 0.00 -0.11 0.34 0.00 0.00 0.00 0.00 47.33 47.56 3ib9 h GLY 183 CO 0.00 0.02 0.41 0.00 0.00 0.00 0.00 176.54 176.97 3ib9 n ALA 184 N -2.58 0.82 0.28 3.60 0.00 -1.21 0.06 120.51 121.48 3ib9 n ALA 184 Ca 0.15 0.86 0.18 0.00 0.00 0.00 0.00 53.44 54.63 3ib9 n ALA 184 Cb 0.64 -0.83 0.95 0.00 0.00 0.00 0.00 19.45 20.21 3ib9 n ALA 184 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 3ib9 h VAL 185 N 0.00 0.25 -0.23 0.00 -1.51 -1.59 -1.30 116.25 111.87 3ib9 h VAL 185 Ca 0.69 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 66.16 3ib9 h VAL 185 Cb 1.80 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.83 3ib9 h VAL 185 CO -0.66 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 174.46 3ib9 n TYR 186 N -3.42 0.36 -0.09 5.19 4.01 0.11 -2.43 117.16 120.88 3ib9 n TYR 186 Ca -0.01 -0.17 -0.14 0.00 -0.16 0.00 0.00 57.90 57.42 3ib9 n TYR 186 Cb 0.24 -0.03 -0.06 0.00 -0.31 0.00 0.00 39.34 39.17 3ib9 n TYR 186 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3ib9 n SER 187 N 0.20 1.85 0.27 7.72 2.88 -0.49 -3.99 113.62 122.06 3ib9 n SER 187 Ca 0.08 0.50 0.15 0.00 -1.33 0.00 0.00 58.87 58.27 3ib9 n SER 187 Cb 0.25 -0.89 0.70 0.00 -0.75 0.00 0.00 64.21 63.51 3ib9 n SER 187 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3ib9 h PRO 188 N -1.00 0.00 0.30 -1.46 0.11 -1.70 -2.81 132.00 125.45 3ib9 h PRO 188 Ca -0.21 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.88 3ib9 h PRO 188 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3ib9 h PRO 188 CO -0.13 0.07 -0.15 0.00 -0.21 0.00 0.00 178.00 177.59 3ib9 h ALA 189 N 1.93 -0.41 -0.64 -0.75 0.00 -1.68 -3.10 119.26 114.61 3ib9 h ALA 189 Ca -0.00 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 54.88 3ib9 h ALA 189 Cb 0.49 0.16 -0.12 0.00 0.00 0.00 0.00 17.79 18.31 3ib9 h ALA 189 CO 0.01 -0.62 -0.24 0.82 0.00 0.00 0.00 179.25 179.22 3ib9 h ILE 190 N -0.62 0.26 -3.22 0.00 2.04 -1.64 -3.44 117.51 110.90 3ib9 h ILE 190 Ca -0.04 0.00 -0.57 0.00 1.00 0.00 0.00 64.86 65.24 3ib9 h ILE 190 Cb 0.44 0.26 0.12 0.00 -0.74 0.00 0.00 36.82 36.90 3ib9 h ILE 190 CO 0.07 0.00 0.37 0.35 0.00 0.00 0.00 178.15 178.94 3ib9 n THR 191 N -5.45 2.29 -0.05 -0.27 -2.24 -1.08 -4.88 114.28 102.60 3ib9 n THR 191 Ca 0.07 -0.50 -0.08 0.00 -2.27 0.00 0.00 64.05 61.27 3ib9 n THR 191 Cb 0.35 -1.39 -0.01 0.00 -2.10 0.00 0.00 70.33 67.18 3ib9 n THR 191 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3ib9 h ASP 192 N 2.07 -0.58 -3.42 3.42 3.32 -0.94 -3.42 116.42 116.87 3ib9 h ASP 192 Ca -0.45 0.12 -0.38 0.00 0.02 0.00 0.00 57.03 56.33 3ib9 h ASP 192 Cb 1.31 0.29 -0.35 0.00 0.22 0.00 0.00 39.33 40.80 3ib9 h ASP 192 CO 0.60 -0.22 -0.76 -0.36 -1.72 0.00 0.00 179.24 176.78 3ib9 s PHE 193 N -6.14 0.50 -0.17 4.55 0.08 -1.12 -5.04 117.98 110.64 3ib9 s PHE 193 Ca -0.14 -0.08 -0.01 0.00 0.12 0.00 0.00 56.93 56.82 3ib9 s PHE 193 Cb 0.12 -0.57 -0.00 0.00 -0.57 0.00 0.00 43.02 42.00 3ib9 s PHE 193 CO 0.68 -0.19 -0.12 0.99 -0.10 0.00 0.00 175.22 176.48 3ib9 s THR 194 N 1.25 2.87 -0.15 0.64 2.01 -1.26 -0.22 115.64 120.78 3ib9 s THR 194 Ca -0.06 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.25 3ib9 s THR 194 Cb -0.13 -2.24 -0.00 0.00 0.01 0.00 0.00 72.50 70.13 3ib9 s THR 194 CO -0.02 0.49 -0.16 0.54 -0.69 0.00 0.00 174.62 174.79 3ib9 s VAL 195 N 0.98 2.62 0.43 3.82 0.11 0.79 -0.70 120.40 128.46 3ib9 s VAL 195 Ca -0.02 -0.79 0.06 0.00 -2.93 0.00 0.00 61.98 58.30 3ib9 s VAL 195 Cb -0.15 -2.10 -0.06 0.00 -1.53 0.00 0.00 36.38 32.54 3ib9 s VAL 195 CO -0.02 0.52 0.01 -0.04 -3.33 0.00 0.00 175.10 172.24 3ib9 s MET 196 N 0.80 2.00 -0.17 1.54 -1.94 -0.41 0.29 119.30 121.41 3ib9 s MET 196 Ca -0.06 -2.17 -0.01 0.00 -1.71 0.00 0.00 55.69 51.74 3ib9 s MET 196 Cb -0.15 -1.59 0.05 0.00 2.01 0.00 0.00 34.83 35.15 3ib9 s MET 196 CO 0.00 -0.12 -0.02 0.08 -0.01 0.00 0.00 175.02 174.95 3ib9 s VAL 197 N -2.77 0.87 0.16 -6.03 1.01 -1.24 -0.92 120.40 111.49 3ib9 s VAL 197 Ca 0.29 -0.58 -0.34 0.00 0.00 0.00 0.00 61.98 61.35 3ib9 s VAL 197 Cb 0.08 -1.17 -0.14 0.00 0.00 0.00 0.00 36.38 35.15 3ib9 s VAL 197 CO 0.15 0.01 1.52 -0.67 0.00 0.00 0.00 175.10 176.10 3ib9 n ASP 198 N 4.94 2.80 -0.22 3.32 2.03 -0.92 -1.24 116.55 127.26 3ib9 n ASP 198 Ca -0.10 1.10 -0.03 0.00 0.52 0.00 0.00 54.79 56.27 3ib9 n ASP 198 Cb 0.47 -1.38 -0.01 0.00 -0.72 0.00 0.00 41.12 39.48 3ib9 n ASP 198 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3ib9 n GLN 199 N 3.12 -0.76 -0.49 -0.67 1.13 -1.26 -4.71 117.38 113.75 3ib9 n GLN 199 Ca 0.17 0.40 0.00 0.00 -1.94 0.00 0.00 57.00 55.63 3ib9 n GLN 199 Cb 0.27 -4.11 0.00 0.00 0.11 0.00 0.00 30.24 26.52 3ib9 n GLN 199 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 3ib9 n THR 200 N -2.64 0.00 -3.72 5.09 5.66 -0.37 -5.09 114.28 113.21 3ib9 n THR 200 Ca -0.03 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.84 3ib9 n THR 200 Cb 0.23 0.19 -0.09 0.00 -1.55 0.00 0.00 70.33 69.11 3ib9 n THR 200 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3ib9 s SER 201 N -0.35 -0.43 -0.01 1.09 1.04 -0.85 -3.39 113.70 110.80 3ib9 s SER 201 Ca 0.00 0.78 -0.02 0.00 0.48 0.00 0.00 55.95 57.18 3ib9 s SER 201 Cb 0.00 0.81 0.00 0.00 0.10 0.00 0.00 66.02 66.93 3ib9 s SER 201 CO 0.00 -0.21 0.05 -1.00 0.98 0.00 0.00 173.24 173.06 3ib9 s HIS 202 N -0.04 -0.01 -0.02 5.02 0.09 0.17 -3.18 115.29 117.33 3ib9 s HIS 202 Ca -0.02 0.03 0.01 0.00 -0.00 0.00 0.00 55.06 55.07 3ib9 s HIS 202 Cb -0.03 -0.02 0.01 0.00 -0.00 0.00 0.00 32.58 32.54 3ib9 s HIS 202 CO 0.02 -0.08 -0.01 -1.64 -0.00 0.00 0.00 174.74 173.02 3ib9 s MET 203 N -0.32 0.26 -0.29 1.40 -1.94 -0.06 -1.19 119.30 117.17 3ib9 s MET 203 Ca -0.04 -0.01 -0.23 0.00 -1.71 0.00 0.00 55.69 53.70 3ib9 s MET 203 Cb -0.03 -0.35 0.18 0.00 2.01 0.00 0.00 34.83 36.64 3ib9 s MET 203 CO 0.00 -0.04 1.31 -0.59 -0.01 0.00 0.00 175.02 175.69 3ib9 s PHE 204 N 0.47 -0.17 0.09 -0.03 -0.12 -1.17 -4.31 117.98 112.74 3ib9 s PHE 204 Ca -0.05 0.40 -0.14 0.00 -0.05 0.00 0.00 56.93 57.09 3ib9 s PHE 204 Cb -0.07 0.39 -0.12 0.00 -0.63 0.00 0.00 43.02 42.59 3ib9 s PHE 204 CO -0.01 -0.08 1.36 -0.84 -0.05 0.00 0.00 175.22 175.59 3ib9 h ILE 205 N 3.56 1.31 -3.95 -4.49 3.07 -1.85 -2.42 117.51 112.74 3ib9 h ILE 205 Ca -0.27 -1.68 -0.67 0.00 1.55 0.00 0.00 64.86 63.79 3ib9 h ILE 205 Cb 1.19 1.79 -0.31 0.00 -0.27 0.00 0.00 36.82 39.21 3ib9 h ILE 205 CO 0.17 0.53 -0.88 -0.89 -1.05 0.00 0.00 178.15 176.04 3ib9 s THR 206 N -4.06 1.94 1.15 0.16 2.01 -1.26 -2.87 115.64 112.71 3ib9 s THR 206 Ca -0.12 -1.00 -0.15 0.00 0.31 0.00 0.00 61.69 60.73 3ib9 s THR 206 Cb 0.08 -1.65 0.26 0.00 0.01 0.00 0.00 72.50 71.21 3ib9 s THR 206 CO 0.85 0.54 1.06 -0.83 -0.69 0.00 0.00 174.62 175.55 3ib9 s GLY 207 N -0.09 1.54 0.10 4.40 0.00 -1.26 -4.90 107.32 107.11 3ib9 s GLY 207 Ca -0.05 -0.51 -0.23 0.00 0.00 0.00 0.00 44.72 43.93 3ib9 s GLY 207 CO 0.04 0.25 1.71 -2.55 0.00 0.00 0.00 173.10 172.55 3ib9 h PRO 208 N -2.46 -0.09 -0.48 2.90 0.11 -1.90 -3.12 132.00 126.96 3ib9 h PRO 208 Ca -0.54 0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.63 3ib9 h PRO 208 Cb 1.33 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.39 3ib9 h PRO 208 CO 0.47 -0.06 -0.42 -0.44 -0.21 0.00 0.00 178.00 177.35 3ib9 h ASP 209 N -0.09 -1.46 -0.24 -2.05 3.32 -1.93 0.98 116.42 114.95 3ib9 h ASP 209 Ca 0.03 0.20 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 3ib9 h ASP 209 Cb 0.12 0.62 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 3ib9 h ASP 209 CO -0.06 -0.24 0.03 0.58 -1.72 0.00 0.00 179.24 177.82 3ib9 h VAL 210 N -0.17 1.18 0.00 -1.35 2.07 -1.94 -0.09 116.25 115.96 3ib9 h VAL 210 Ca 0.08 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.89 3ib9 h VAL 210 Cb 0.38 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 3ib9 h VAL 210 CO -0.54 0.25 0.00 0.40 0.02 0.00 0.00 177.57 177.70 3ib9 h ILE 211 N 0.50 0.00 0.23 4.57 2.04 -1.27 -1.73 117.51 121.85 3ib9 h ILE 211 Ca 0.11 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 3ib9 h ILE 211 Cb 0.28 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 3ib9 h ILE 211 CO 0.01 0.00 -0.11 0.50 0.00 0.00 0.00 178.15 178.54 3ib9 h LYS 212 N 0.00 -0.30 -0.39 2.37 3.11 0.11 -2.37 116.57 119.10 3ib9 h LYS 212 Ca 0.00 0.02 0.03 0.00 -2.81 0.00 0.00 60.65 57.90 3ib9 h LYS 212 Cb 0.76 0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 32.02 3ib9 h LYS 212 CO 0.00 -0.20 -0.23 2.41 -2.81 0.00 0.00 179.45 178.62 3ib9 n THR 213 N -3.31 -0.26 0.08 1.00 -1.04 -0.94 0.15 114.28 109.96 3ib9 n THR 213 Ca -0.04 1.32 -0.13 0.00 -2.04 0.00 0.00 64.05 63.17 3ib9 n THR 213 Cb 0.12 -1.67 -0.08 0.00 -1.82 0.00 0.00 70.33 66.88 3ib9 n THR 213 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3ib9 h VAL 214 N 0.00 0.94 -0.05 12.58 2.07 -1.42 -3.34 116.25 127.02 3ib9 h VAL 214 Ca 0.06 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.79 3ib9 h VAL 214 Cb 0.16 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3ib9 h VAL 214 CO -0.36 0.17 0.00 0.35 0.02 0.00 0.00 177.57 177.75 3ib9 n THR 215 N -5.02 0.49 0.00 2.57 -2.24 -0.90 -4.98 114.28 104.20 3ib9 n THR 215 Ca -0.09 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 3ib9 n THR 215 Cb 0.24 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 3ib9 n THR 215 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ib9 n GLY 216 N -0.00 2.53 3.75 3.38 0.00 0.39 -4.94 105.19 110.30 3ib9 n GLY 216 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 3ib9 n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ib9 s GLU 217 N 0.00 3.00 -0.55 1.61 2.02 -1.25 -4.83 118.70 118.70 3ib9 s GLU 217 Ca 0.00 2.08 0.04 0.00 0.02 0.00 0.00 54.97 57.11 3ib9 s GLU 217 Cb 0.00 -2.10 0.15 0.00 0.10 0.00 0.00 34.13 32.28 3ib9 s GLU 217 CO 0.00 -1.26 0.33 0.34 0.02 0.00 0.00 175.26 174.69 3ib9 s ASP 218 N -1.22 4.08 0.32 -0.19 -1.08 -1.26 -3.67 116.67 113.66 3ib9 s ASP 218 Ca 0.75 -3.16 0.08 0.00 -0.52 0.00 0.00 52.55 49.70 3ib9 s ASP 218 Cb -0.37 -1.39 -0.04 0.00 -1.46 0.00 0.00 42.92 39.66 3ib9 s ASP 218 CO 0.42 -0.19 0.15 0.54 0.52 0.00 0.00 175.17 176.61 3ib9 s VAL 219 N -0.44 3.34 0.36 1.11 0.11 -1.26 -5.14 120.40 118.48 3ib9 s VAL 219 Ca 0.21 -1.63 0.03 0.00 -2.93 0.00 0.00 61.98 57.65 3ib9 s VAL 219 Cb -0.17 -3.04 0.07 0.00 -1.53 0.00 0.00 36.38 31.70 3ib9 s VAL 219 CO -0.06 -0.23 0.50 0.61 -3.33 0.00 0.00 175.10 172.59 3ib9 n GLY 220 N -1.16 1.36 0.14 6.54 0.00 -1.26 -4.91 105.19 105.90 3ib9 n GLY 220 Ca -0.04 -2.10 -0.23 0.00 0.00 0.00 0.00 46.02 43.65 3ib9 n GLY 220 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3ib9 h PHE 221 N -0.21 0.77 0.07 1.61 0.04 -2.00 -2.53 116.94 114.68 3ib9 h PHE 221 Ca -0.17 -0.56 0.02 0.00 2.80 0.00 0.00 57.97 60.06 3ib9 h PHE 221 Cb 0.69 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.76 3ib9 h PHE 221 CO 0.00 1.61 -0.53 1.49 -0.60 0.00 0.00 178.31 180.28 3ib9 h GLU 222 N 0.05 -0.68 -0.21 1.51 4.57 -1.97 -0.41 114.58 117.43 3ib9 h GLU 222 Ca -0.30 0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 57.86 3ib9 h GLU 222 Cb 2.06 0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 30.79 3ib9 h GLU 222 CO 0.20 -0.46 -0.17 1.49 -1.18 0.00 0.00 179.01 178.89 3ib9 h GLU 223 N -0.71 0.35 -0.01 1.92 4.81 -1.96 0.63 114.58 119.62 3ib9 h GLU 223 Ca 0.00 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 3ib9 h GLU 223 Cb 0.73 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.08 3ib9 h GLU 223 CO -0.32 0.52 -0.02 1.25 -0.73 0.00 0.00 179.01 179.71 3ib9 h LEU 224 N 0.33 0.03 -4.75 1.64 5.85 -1.27 -3.42 115.31 113.72 3ib9 h LEU 224 Ca 0.06 -0.65 -0.22 0.00 0.84 0.00 0.00 57.88 57.91 3ib9 h LEU 224 Cb 0.50 -0.01 -0.36 0.00 0.37 0.00 0.00 40.66 41.16 3ib9 h LEU 224 CO 0.03 0.68 -0.97 0.61 -0.34 0.00 0.00 178.44 178.44 3ib9 n GLY 225 N 0.67 1.60 3.96 3.75 0.00 -0.18 -4.96 105.19 110.03 3ib9 n GLY 225 Ca -0.09 -0.87 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 3ib9 n GLY 225 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ib9 s GLY 226 N -3.02 1.77 0.25 -0.02 0.00 0.21 -0.88 107.32 105.63 3ib9 s GLY 226 Ca 0.25 -1.18 -0.03 0.00 0.00 0.00 0.00 44.72 43.76 3ib9 s GLY 226 CO -0.08 -0.86 1.77 0.00 0.00 0.00 0.00 173.10 173.94 3ib9 h ALA 227 N -0.14 1.16 0.72 3.20 0.00 -1.84 -0.71 119.26 121.66 3ib9 h ALA 227 Ca -0.43 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 3ib9 h ALA 227 Cb 1.30 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.06 3ib9 h ALA 227 CO 0.55 -0.05 -0.35 -0.09 0.00 0.00 0.00 179.25 179.31 3ib9 h ARG 228 N 0.64 -0.94 -0.58 0.00 2.43 -1.92 -0.81 114.38 113.21 3ib9 h ARG 228 Ca 0.42 0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.70 3ib9 h ARG 228 Cb 0.51 0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 30.21 3ib9 h ARG 228 CO -0.32 -0.62 -0.34 2.41 -1.51 0.00 0.00 179.97 179.59 3ib9 n THR 229 N -5.51 -0.39 0.81 0.20 -1.04 -0.41 -0.21 114.28 107.73 3ib9 n THR 229 Ca -0.14 1.62 0.13 0.00 -2.04 0.00 0.00 64.05 63.63 3ib9 n THR 229 Cb 0.39 -2.03 0.50 0.00 -1.82 0.00 0.00 70.33 67.37 3ib9 n THR 229 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 3ib9 n HIS 230 N -4.45 0.47 0.06 -1.42 8.25 -0.43 0.29 115.22 117.98 3ib9 n HIS 230 Ca 0.01 0.14 0.11 0.00 -0.26 0.00 0.00 57.72 57.72 3ib9 n HIS 230 Cb 0.15 -0.72 -0.14 0.00 1.12 0.00 0.00 29.99 30.40 3ib9 n HIS 230 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3ib9 n ASN 231 N -1.88 0.15 -0.11 0.41 4.13 -0.33 -0.91 115.26 116.72 3ib9 n ASN 231 Ca 0.06 -0.01 -0.21 0.00 1.68 0.00 0.00 54.58 56.11 3ib9 n ASN 231 Cb 0.39 1.75 -0.08 0.00 -1.54 0.00 0.00 39.78 40.30 3ib9 n ASN 231 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 3ib9 n SER 232 N -2.27 1.71 -0.03 6.41 2.88 0.71 -3.07 113.62 119.95 3ib9 n SER 232 Ca -0.03 0.18 -0.03 0.00 -1.33 0.00 0.00 58.87 57.66 3ib9 n SER 232 Cb 0.55 -0.56 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 3ib9 n SER 232 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 3ib9 n THR 233 N -3.76 0.59 1.42 2.46 -1.04 0.14 -4.46 114.28 109.63 3ib9 n THR 233 Ca -0.41 0.36 0.06 0.00 -2.04 0.00 0.00 64.05 62.02 3ib9 n THR 233 Cb 0.81 -1.84 0.21 0.00 -1.82 0.00 0.00 70.33 67.69 3ib9 n THR 233 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3ib9 n SER 234 N -3.27 1.05 0.00 8.00 3.41 -1.15 -4.85 113.62 116.81 3ib9 n SER 234 Ca -0.05 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 3ib9 n SER 234 Cb 0.19 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 3ib9 n SER 234 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ib9 n GLY 235 N 0.88 0.09 0.18 5.00 0.00 -1.23 -4.76 105.19 105.35 3ib9 n GLY 235 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 3ib9 n GLY 235 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ib9 h VAL 236 N 0.00 0.00 -3.73 1.61 2.07 -1.84 -3.46 116.25 110.90 3ib9 h VAL 236 Ca 0.00 0.00 -0.49 0.00 0.82 0.00 0.00 66.70 67.03 3ib9 h VAL 236 Cb 0.18 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.92 3ib9 h VAL 236 CO 0.00 0.00 0.13 0.00 0.02 0.00 0.00 177.57 177.72 3ib9 s ALA 237 N -4.04 3.31 -0.11 1.67 0.00 -0.09 -4.83 121.76 117.68 3ib9 s ALA 237 Ca -0.07 0.13 -0.22 0.00 0.00 0.00 0.00 51.96 51.80 3ib9 s ALA 237 Cb 0.01 -2.83 -0.19 0.00 0.00 0.00 0.00 23.12 20.10 3ib9 s ALA 237 CO 0.20 0.31 0.69 0.45 0.00 0.00 0.00 175.76 177.41 3ib9 h HIS 238 N 2.53 -0.03 -3.95 0.00 3.86 -1.21 -3.40 115.15 112.95 3ib9 h HIS 238 Ca -0.48 -0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.38 3ib9 h HIS 238 Cb 1.18 0.01 -0.28 0.00 1.06 0.00 0.00 27.41 29.38 3ib9 h HIS 238 CO 0.62 0.65 -0.76 -1.58 0.86 0.00 0.00 177.93 177.72 3ib9 s HIS 239 N -2.48 0.60 -0.39 2.45 5.65 -1.19 -1.52 115.29 118.41 3ib9 s HIS 239 Ca -0.14 -0.14 0.03 0.00 0.25 0.00 0.00 55.06 55.05 3ib9 s HIS 239 Cb -0.02 -0.38 0.11 0.00 -1.18 0.00 0.00 32.58 31.11 3ib9 s HIS 239 CO 0.53 -0.01 0.13 1.41 -0.65 0.00 0.00 174.74 176.14 3ib9 s MET 240 N -0.26 1.69 0.25 2.88 1.75 -1.26 -1.29 119.30 123.08 3ib9 s MET 240 Ca 0.02 -2.01 -0.15 0.00 -1.25 0.00 0.00 55.69 52.30 3ib9 s MET 240 Cb -0.03 -3.31 -0.08 0.00 2.84 0.00 0.00 34.83 34.25 3ib9 s MET 240 CO -0.00 -1.00 0.66 0.00 -0.65 0.00 0.00 175.02 174.03 3ib9 s ALA 241 N 0.72 3.44 0.09 4.11 0.00 -0.10 -4.78 121.76 125.25 3ib9 s ALA 241 Ca 0.12 -0.03 -0.22 0.00 0.00 0.00 0.00 51.96 51.82 3ib9 s ALA 241 Cb -0.21 -2.66 -0.12 0.00 0.00 0.00 0.00 23.12 20.12 3ib9 s ALA 241 CO -0.06 0.39 1.72 0.78 0.00 0.00 0.00 175.76 178.60 3ib9 h GLY 242 N 2.75 0.10 -0.33 0.00 0.00 -1.94 -2.45 103.07 101.20 3ib9 h GLY 242 Ca -0.48 -0.04 -0.09 0.00 0.00 0.00 0.00 47.33 46.72 3ib9 h GLY 242 CO 0.66 0.04 -0.09 2.09 0.00 0.00 0.00 176.54 179.24 3ib9 n ASP 243 N -5.02 0.10 -0.05 0.19 5.68 -1.26 -4.35 116.55 111.84 3ib9 n ASP 243 Ca -0.06 -1.42 -0.15 0.00 -0.50 0.00 0.00 54.79 52.67 3ib9 n ASP 243 Cb 0.04 0.30 -0.08 0.00 -1.14 0.00 0.00 41.12 40.24 3ib9 n ASP 243 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3ib9 h GLU 244 N 0.00 0.45 -0.25 0.11 5.08 -1.90 -1.44 114.58 116.64 3ib9 h GLU 244 Ca -0.05 -0.31 0.02 0.00 -1.00 0.00 0.00 59.36 58.02 3ib9 h GLU 244 Cb 0.23 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 3ib9 h GLU 244 CO 0.07 0.92 -0.15 1.17 -1.00 0.00 0.00 179.01 180.03 3ib9 n LYS 245 N -4.38 -0.11 -0.23 2.33 4.81 -1.26 0.18 118.16 119.50 3ib9 n LYS 245 Ca -0.07 1.06 -0.00 0.00 -0.87 0.00 0.00 58.31 58.43 3ib9 n LYS 245 Cb 0.49 -1.59 0.07 0.00 0.02 0.00 0.00 35.03 34.02 3ib9 n LYS 245 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 3ib9 h ASP 246 N 0.00 -0.69 -0.03 3.14 5.19 -1.92 -0.95 116.42 121.16 3ib9 h ASP 246 Ca 0.04 0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 3ib9 h ASP 246 Cb 0.10 0.44 0.00 0.00 0.18 0.00 0.00 39.33 40.06 3ib9 h ASP 246 CO -0.24 -0.24 0.00 0.00 -3.12 0.00 0.00 179.24 175.65 3ib9 n ALA 247 N -3.15 2.62 -0.01 3.45 0.00 -0.56 -0.92 120.51 121.94 3ib9 n ALA 247 Ca 0.08 -0.27 -0.20 0.00 0.00 0.00 0.00 53.44 53.06 3ib9 n ALA 247 Cb 0.36 -1.33 -0.14 0.00 0.00 0.00 0.00 19.45 18.34 3ib9 n ALA 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3ib9 h VAL 248 N 0.74 1.23 0.03 0.00 2.07 0.98 -3.36 116.25 117.95 3ib9 h VAL 248 Ca 0.00 -2.39 0.03 0.00 0.82 0.00 0.00 66.70 65.15 3ib9 h VAL 248 Cb 0.16 2.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.74 3ib9 h VAL 248 CO 0.00 0.64 -0.33 -0.08 0.02 0.00 0.00 177.57 177.82 3ib9 h GLU 249 N -0.51 -0.49 -0.98 1.57 4.57 0.16 -1.42 114.58 117.48 3ib9 h GLU 249 Ca -0.23 0.03 0.27 0.00 -1.18 0.00 0.00 59.36 58.26 3ib9 h GLU 249 Cb 1.57 0.11 -0.14 0.00 -0.16 0.00 0.00 28.75 30.13 3ib9 h GLU 249 CO 0.04 -0.33 0.52 -0.92 -1.18 0.00 0.00 179.01 177.14 3ib9 h TYR 250 N -0.51 0.87 -0.45 0.92 3.20 -1.26 0.13 116.97 119.88 3ib9 h TYR 250 Ca 0.05 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 3ib9 h TYR 250 Cb 0.58 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 3ib9 h TYR 250 CO -0.34 -0.08 0.12 0.28 -1.64 0.00 0.00 178.16 176.50 3ib9 h VAL 251 N 0.41 1.23 -0.00 1.81 2.07 -1.44 -1.59 116.25 118.74 3ib9 h VAL 251 Ca 0.66 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 67.39 3ib9 h VAL 251 Cb 1.38 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 3ib9 h VAL 251 CO -0.56 0.28 -0.00 0.29 0.02 0.00 0.00 177.57 177.60 3ib9 n LYS 252 N -4.52 0.55 -0.03 1.57 5.02 0.27 -2.02 118.16 119.01 3ib9 n LYS 252 Ca 0.00 -0.01 -0.21 0.00 -2.02 0.00 0.00 58.31 56.08 3ib9 n LYS 252 Cb 0.21 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.59 3ib9 n LYS 252 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3ib9 h GLN 253 N 0.02 0.16 -0.41 1.97 1.08 -0.61 -3.27 115.11 114.05 3ib9 h GLN 253 Ca 0.00 -0.28 0.08 0.00 -1.45 0.00 0.00 58.65 57.00 3ib9 h GLN 253 Cb 0.23 0.10 -0.07 0.00 -0.05 0.00 0.00 27.48 27.70 3ib9 h GLN 253 CO 0.00 1.13 -0.00 -0.07 -0.95 0.00 0.00 178.83 178.94 3ib9 h LEU 254 N -0.50 -0.18 -1.76 1.46 4.07 -1.06 -0.94 115.31 116.40 3ib9 h LEU 254 Ca -0.30 0.10 0.06 0.00 0.08 0.00 0.00 57.88 57.82 3ib9 h LEU 254 Cb 1.60 0.17 -0.02 0.00 1.08 0.00 0.00 40.66 43.50 3ib9 h LEU 254 CO -0.01 -0.05 0.28 -0.07 -1.08 0.00 0.00 178.44 177.51 3ib9 h LEU 255 N 0.10 0.26 -1.48 1.67 3.38 -1.58 -1.63 115.31 116.03 3ib9 h LEU 255 Ca 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 3ib9 h LEU 255 Cb 0.29 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3ib9 h LEU 255 CO -0.34 0.17 0.29 0.77 0.09 0.00 0.00 178.44 179.42 3ib9 h SER 256 N 0.30 0.56 -0.17 -0.43 4.64 -1.21 -3.00 113.55 114.23 3ib9 h SER 256 Ca 0.18 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3ib9 h SER 256 Cb 0.34 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3ib9 h SER 256 CO -0.04 0.43 0.00 -1.22 -0.87 0.00 0.00 176.83 175.13 3ib9 n TYR 257 N -4.44 0.20 -4.33 4.77 4.01 -0.62 -4.56 117.16 112.20 3ib9 n TYR 257 Ca 0.04 -0.10 -0.25 0.00 -0.16 0.00 0.00 57.90 57.43 3ib9 n TYR 257 Cb 0.07 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 38.98 3ib9 n TYR 257 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3ib9 s LEU 258 N -1.76 2.35 0.52 7.72 1.43 -1.14 -4.79 118.68 123.01 3ib9 s LEU 258 Ca 0.34 -0.75 -0.07 0.00 -1.03 0.00 0.00 54.13 52.62 3ib9 s LEU 258 Cb 0.21 -0.96 -0.04 0.00 0.03 0.00 0.00 46.19 45.43 3ib9 s LEU 258 CO 0.31 0.06 0.85 -2.16 0.23 0.00 0.00 176.35 175.64 3ib9 s PRO 259 N -2.21 3.53 0.58 1.29 0.04 -1.26 -4.40 135.00 132.56 3ib9 s PRO 259 Ca 0.11 0.33 0.36 0.00 0.04 0.00 0.00 61.00 61.84 3ib9 s PRO 259 Cb -0.09 -2.29 1.66 0.00 0.04 0.00 0.00 34.50 33.82 3ib9 s PRO 259 CO 0.06 -0.32 2.10 0.77 0.04 0.00 0.00 177.00 179.64 3ib9 h SER 260 N 0.06 0.00 -5.42 6.66 0.02 -1.91 -3.43 113.55 109.54 3ib9 h SER 260 Ca -0.46 0.00 0.31 0.00 -0.84 0.00 0.00 61.79 60.79 3ib9 h SER 260 Cb 1.20 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.61 3ib9 h SER 260 CO 0.62 0.03 0.81 0.54 -1.14 0.00 0.00 176.83 177.69 3ib9 s ASN 261 N -5.62 -0.08 0.00 3.07 2.20 -1.26 -3.59 114.94 109.66 3ib9 s ASN 261 Ca -0.01 -0.11 0.00 0.00 -0.94 0.00 0.00 52.86 51.80 3ib9 s ASN 261 Cb 0.11 0.17 0.00 0.00 -2.00 0.00 0.00 41.25 39.52 3ib9 s ASN 261 CO 0.51 -0.30 0.36 -0.46 -2.94 0.00 0.00 177.10 174.27 3ib9 n ASN 262 N -0.40 0.79 -0.25 3.54 6.94 0.10 -1.14 115.26 124.84 3ib9 n ASN 262 Ca -0.07 -1.31 0.08 0.00 -0.02 0.00 0.00 54.58 53.27 3ib9 n ASN 262 Cb 0.62 -0.33 0.14 0.00 -2.36 0.00 0.00 39.78 37.85 3ib9 n ASN 262 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3ib9 n LEU 263 N 0.23 2.62 -4.25 -4.53 4.77 -1.26 -4.96 117.00 109.61 3ib9 n LEU 263 Ca 0.00 -2.84 -0.14 0.00 -0.03 0.00 0.00 56.01 53.00 3ib9 n LEU 263 Cb 0.18 -0.37 -0.10 0.00 -2.33 0.00 0.00 43.42 40.80 3ib9 n LEU 263 CO 0.00 0.67 -0.40 -0.55 -1.33 0.00 0.00 177.39 175.78 3ib9 s SER 264 N -2.29 1.71 -0.09 -1.43 0.15 -0.29 -5.14 113.70 106.32 3ib9 s SER 264 Ca 0.28 -1.04 -0.10 0.00 0.70 0.00 0.00 55.95 55.80 3ib9 s SER 264 Cb 0.24 0.01 -0.05 0.00 -1.71 0.00 0.00 66.02 64.51 3ib9 s SER 264 CO 0.04 -0.37 0.22 -1.61 1.20 0.00 0.00 173.24 172.73 3ib9 s GLU 265 N -3.77 3.62 0.25 5.44 2.02 -1.26 -4.80 118.70 120.20 3ib9 s GLU 265 Ca 0.17 0.03 -0.28 0.00 0.02 0.00 0.00 54.97 54.92 3ib9 s GLU 265 Cb 0.03 -3.21 -0.15 0.00 0.10 0.00 0.00 34.13 30.90 3ib9 s GLU 265 CO 0.01 0.73 0.75 -2.30 0.02 0.00 0.00 175.26 174.47 3ib9 n PRO 266 N 2.02 0.65 -1.93 0.39 -0.02 -1.26 -4.78 135.00 130.08 3ib9 n PRO 266 Ca -0.18 0.23 -0.41 0.00 -2.02 0.00 0.00 63.50 61.12 3ib9 n PRO 266 Cb 0.54 -1.41 -0.02 0.00 -0.02 0.00 0.00 33.50 32.59 3ib9 n PRO 266 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3ib9 s PRO 267 N -1.28 4.21 0.01 0.52 0.04 -1.26 -4.77 135.00 132.47 3ib9 s PRO 267 Ca 0.61 2.40 -0.04 0.00 0.04 0.00 0.00 61.00 64.01 3ib9 s PRO 267 Cb -0.81 -3.07 -0.01 0.00 0.04 0.00 0.00 34.50 30.65 3ib9 s PRO 267 CO 0.58 -0.49 0.07 0.00 0.04 0.00 0.00 177.00 177.21 3ib9 s ALA 268 N -0.11 -0.15 -0.49 8.56 0.00 -1.26 -4.50 121.76 123.81 3ib9 s ALA 268 Ca 0.60 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 52.30 3ib9 s ALA 268 Cb -0.44 0.12 0.13 0.00 0.00 0.00 0.00 23.12 22.93 3ib9 s ALA 268 CO 0.46 -0.18 0.25 -0.59 0.00 0.00 0.00 175.76 175.70 3ib9 s PHE 269 N -1.35 2.73 0.23 0.00 -0.71 -1.26 -5.01 117.98 112.61 3ib9 s PHE 269 Ca -0.15 -2.89 -0.30 0.00 -1.04 0.00 0.00 56.93 52.55 3ib9 s PHE 269 Cb -0.08 -2.47 -0.09 0.00 -1.21 0.00 0.00 43.02 39.17 3ib9 s PHE 269 CO 0.01 -0.76 1.34 -1.25 -1.34 0.00 0.00 175.22 173.22 3ib9 s PRO 270 N -0.06 4.36 -0.27 1.99 0.04 -1.26 -4.51 135.00 135.29 3ib9 s PRO 270 Ca 0.17 2.13 -0.02 0.00 0.04 0.00 0.00 61.00 63.32 3ib9 s PRO 270 Cb -0.25 -3.15 0.16 0.00 0.04 0.00 0.00 34.50 31.29 3ib9 s PRO 270 CO 0.00 -0.27 0.50 -1.83 0.04 0.00 0.00 177.00 175.44 3ib9 s GLU 271 N -0.46 0.46 0.24 4.56 -1.05 -0.92 -4.99 118.70 116.54 3ib9 s GLU 271 Ca 0.56 0.81 -0.31 0.00 -0.15 0.00 0.00 54.97 55.88 3ib9 s GLU 271 Cb -0.38 0.10 -0.11 0.00 -0.44 0.00 0.00 34.13 33.29 3ib9 s GLU 271 CO 0.42 -0.61 1.63 -2.00 0.95 0.00 0.00 175.26 175.64 3ib9 s GLU 272 N 2.71 4.15 0.00 -4.83 2.12 -1.26 -4.56 118.70 117.03 3ib9 s GLU 272 Ca 0.16 2.53 -0.20 0.00 0.36 0.00 0.00 54.97 57.82 3ib9 s GLU 272 Cb -0.15 -3.07 -0.05 0.00 0.26 0.00 0.00 34.13 31.11 3ib9 s GLU 272 CO -0.18 -0.66 0.59 0.00 -0.54 0.00 0.00 175.26 174.47 3ib9 s ALA 273 N 0.62 3.50 -0.20 6.30 0.00 -1.26 -5.03 121.76 125.69 3ib9 s ALA 273 Ca 0.68 0.03 -0.29 0.00 0.00 0.00 0.00 51.96 52.38 3ib9 s ALA 273 Cb -0.47 -2.73 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 3ib9 s ALA 273 CO 0.39 0.19 1.59 0.34 0.00 0.00 0.00 175.76 178.27 3ib9 s ASP 274 N -0.29 6.46 -0.01 0.00 -1.08 -1.26 -4.90 116.67 115.59 3ib9 s ASP 274 Ca 0.31 1.68 0.21 0.00 -0.52 0.00 0.00 52.55 54.23 3ib9 s ASP 274 Cb -0.18 -2.53 0.63 0.00 -1.46 0.00 0.00 42.92 39.37 3ib9 s ASP 274 CO 0.17 -1.18 1.53 0.18 0.52 0.00 0.00 175.17 176.39 3ib9 n LEU 275 N 8.16 3.85 -4.74 -1.34 4.77 -1.26 -4.88 117.00 121.55 3ib9 n LEU 275 Ca 0.18 -1.93 -0.41 0.00 -0.03 0.00 0.00 56.01 53.83 3ib9 n LEU 275 Cb 0.45 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 41.01 3ib9 n LEU 275 CO 0.64 0.93 0.75 0.00 -1.33 0.00 0.00 177.39 178.38 3ib9 s ALA 276 N -1.12 3.36 -0.60 -1.18 0.00 -1.26 -4.92 121.76 116.05 3ib9 s ALA 276 Ca 0.47 0.76 -0.28 0.00 0.00 0.00 0.00 51.96 52.92 3ib9 s ALA 276 Cb 0.25 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 20.08 3ib9 s ALA 276 CO 0.31 -0.09 1.35 0.14 0.00 0.00 0.00 175.76 177.47 3ib9 s VAL 277 N -0.62 3.82 1.12 0.00 -7.23 -1.26 -4.95 120.40 111.29 3ib9 s VAL 277 Ca 0.46 0.68 -0.18 0.00 -1.81 0.00 0.00 61.98 61.13 3ib9 s VAL 277 Cb -0.29 -4.58 0.26 0.00 0.56 0.00 0.00 36.38 32.33 3ib9 s VAL 277 CO 0.35 -1.32 1.18 0.42 -0.31 0.00 0.00 175.10 175.43 3ib9 s THR 278 N 5.80 1.74 -1.59 5.32 -4.23 -1.26 -4.85 115.64 116.56 3ib9 s THR 278 Ca 0.47 0.00 0.27 0.00 -1.18 0.00 0.00 61.69 61.26 3ib9 s THR 278 Cb -0.09 -2.67 0.32 0.00 1.34 0.00 0.00 72.50 71.39 3ib9 s THR 278 CO 0.23 0.00 1.69 0.47 -0.54 0.00 0.00 174.62 176.47 3ib9 n ASP 279 N -4.42 0.69 0.16 3.99 8.00 -1.26 -2.54 116.55 121.16 3ib9 n ASP 279 Ca 0.14 -0.62 -0.07 0.00 0.71 0.00 0.00 54.79 54.95 3ib9 n ASP 279 Cb 0.59 0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.69 3ib9 n ASP 279 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3ib9 h GLU 280 N 0.75 -0.44 -0.71 -1.24 3.07 -2.00 -3.35 114.58 110.65 3ib9 h GLU 280 Ca 0.00 0.03 0.11 0.00 -0.50 0.00 0.00 59.36 59.00 3ib9 h GLU 280 Cb 0.44 0.10 -0.11 0.00 -0.84 0.00 0.00 28.75 28.34 3ib9 h GLU 280 CO 0.00 -0.30 -0.29 -0.25 -1.40 0.00 0.00 179.01 176.77 3ib9 n ASP 281 N -4.36 -0.49 0.00 1.42 8.00 -1.18 0.25 116.55 120.19 3ib9 n ASP 281 Ca -0.06 1.25 0.12 0.00 0.71 0.00 0.00 54.79 56.81 3ib9 n ASP 281 Cb 0.18 -0.27 0.68 0.00 -0.02 0.00 0.00 41.12 41.69 3ib9 n ASP 281 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ib9 n ALA 282 N -3.61 2.35 0.21 2.24 0.00 -1.05 -0.67 120.51 119.97 3ib9 n ALA 282 Ca 0.07 -0.14 0.06 0.00 0.00 0.00 0.00 53.44 53.43 3ib9 n ALA 282 Cb 0.28 -1.39 0.46 0.00 0.00 0.00 0.00 19.45 18.80 3ib9 n ALA 282 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3ib9 h GLU 283 N 0.00 0.00 0.00 0.00 5.08 -0.34 -3.18 114.58 116.15 3ib9 h GLU 283 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 3ib9 h GLU 283 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3ib9 h GLU 283 CO 0.00 0.29 -0.40 -0.07 -1.00 0.00 0.00 179.01 177.84 3ib9 h LEU 284 N 0.00 0.00 -1.73 1.33 3.38 -1.02 -2.78 115.31 114.49 3ib9 h LEU 284 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3ib9 h LEU 284 Cb 0.60 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3ib9 h LEU 284 CO 0.04 0.40 -0.02 0.44 0.09 0.00 0.00 178.44 179.38 3ib9 h ASP 285 N 0.00 0.00 -0.90 -0.43 3.32 -1.72 -2.97 116.42 113.73 3ib9 h ASP 285 Ca -0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.68 3ib9 h ASP 285 Cb 0.84 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.99 3ib9 h ASP 285 CO 0.05 0.02 -1.11 0.35 -1.72 0.00 0.00 179.24 176.84 3ib9 n THR 286 N -3.15 1.29 -0.00 0.35 -2.24 -1.13 -4.77 114.28 104.62 3ib9 n THR 286 Ca -0.00 -3.28 -0.06 0.00 -2.27 0.00 0.00 64.05 58.44 3ib9 n THR 286 Cb 0.27 0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 68.99 3ib9 n THR 286 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3ib9 h ILE 287 N 3.59 0.50 -2.64 2.28 2.10 -1.32 -3.48 117.51 118.55 3ib9 h ILE 287 Ca -0.04 -1.23 -0.53 0.00 1.08 0.00 0.00 64.86 64.14 3ib9 h ILE 287 Cb 1.19 0.92 0.04 0.00 -1.09 0.00 0.00 36.82 37.88 3ib9 h ILE 287 CO 0.47 0.16 1.03 -0.69 -1.08 0.00 0.00 178.15 178.04 3ib9 s VAL 288 N -2.27 2.62 0.35 2.19 1.01 -1.26 -4.95 120.40 118.09 3ib9 s VAL 288 Ca -0.07 0.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.87 3ib9 s VAL 288 Cb -0.00 -3.14 -0.09 0.00 0.00 0.00 0.00 36.38 33.14 3ib9 s VAL 288 CO 0.25 0.00 1.06 -2.84 0.00 0.00 0.00 175.10 173.58 3ib9 s PRO 289 N 2.28 4.38 0.00 2.72 0.02 -1.26 -4.93 135.00 138.22 3ib9 s PRO 289 Ca 0.77 1.62 0.00 0.00 0.02 0.00 0.00 61.00 63.41 3ib9 s PRO 289 Cb -0.44 -2.83 0.00 0.00 0.02 0.00 0.00 34.50 31.25 3ib9 s PRO 289 CO 0.34 0.03 0.88 -0.25 -0.33 0.00 0.00 177.00 177.67 3ib9 n ASP 290 N 0.49 0.19 -4.40 2.53 10.43 -1.26 -4.32 116.55 120.21 3ib9 n ASP 290 Ca 0.02 -1.95 -0.34 0.00 2.57 0.00 0.00 54.79 55.09 3ib9 n ASP 290 Cb 0.48 -0.09 -0.14 0.00 1.84 0.00 0.00 41.12 43.21 3ib9 n ASP 290 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 3ib9 s SER 291 N -0.83 4.32 0.28 -2.24 0.15 -1.26 -5.03 113.70 109.10 3ib9 s SER 291 Ca 0.00 -0.28 -0.07 0.00 0.70 0.00 0.00 55.95 56.30 3ib9 s SER 291 Cb 0.00 -1.69 0.48 0.00 -1.71 0.00 0.00 66.02 63.09 3ib9 s SER 291 CO 0.00 0.13 1.56 0.00 1.20 0.00 0.00 173.24 176.12 3ib9 n ALA 292 N 3.81 0.26 1.06 5.45 0.00 -1.26 -2.48 120.51 127.34 3ib9 n ALA 292 Ca -0.18 1.10 0.11 0.00 0.00 0.00 0.00 53.44 54.47 3ib9 n ALA 292 Cb 0.52 -0.67 0.34 0.00 0.00 0.00 0.00 19.45 19.65 3ib9 n ALA 292 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3ib9 n ASN 293 N -5.62 2.03 -4.67 0.00 6.94 -1.26 -4.71 115.26 107.97 3ib9 n ASN 293 Ca 0.16 -1.77 -0.37 0.00 -0.02 0.00 0.00 54.58 52.59 3ib9 n ASN 293 Cb 0.52 -0.13 -0.08 0.00 -2.36 0.00 0.00 39.78 37.73 3ib9 n ASN 293 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 3ib9 s GLN 294 N -1.75 4.14 0.69 -3.83 -1.52 -1.03 -5.08 119.66 111.27 3ib9 s GLN 294 Ca 0.33 -0.02 -0.08 0.00 -1.95 0.00 0.00 55.36 53.65 3ib9 s GLN 294 Cb 0.19 -3.52 0.04 0.00 -0.22 0.00 0.00 33.01 29.50 3ib9 s GLN 294 CO 0.27 0.04 1.01 -1.25 -0.25 0.00 0.00 175.29 175.12 3ib9 s PRO 295 N 1.10 2.43 -0.28 2.91 0.04 -1.26 -4.57 135.00 135.38 3ib9 s PRO 295 Ca 0.14 -0.07 -0.22 0.00 0.04 0.00 0.00 61.00 60.89 3ib9 s PRO 295 Cb -0.14 -2.15 0.08 0.00 0.04 0.00 0.00 34.50 32.33 3ib9 s PRO 295 CO 0.06 -1.12 0.76 1.52 0.04 0.00 0.00 177.00 178.26 3ib9 s TYR 296 N -3.23 -0.83 -0.44 0.56 1.13 -1.26 -4.89 117.35 108.38 3ib9 s TYR 296 Ca 0.58 1.87 -0.29 0.00 -1.41 0.00 0.00 57.07 57.82 3ib9 s TYR 296 Cb -0.11 0.40 0.03 0.00 -1.10 0.00 0.00 41.96 41.18 3ib9 s TYR 296 CO 0.46 -0.41 1.12 0.34 -2.51 0.00 0.00 175.55 174.55 3ib9 s ASP 297 N 0.83 6.70 0.00 -0.18 2.15 -1.26 -4.55 116.67 120.36 3ib9 s ASP 297 Ca -0.03 0.59 0.23 0.00 0.43 0.00 0.00 52.55 53.77 3ib9 s ASP 297 Cb -0.05 -2.54 1.27 0.00 -0.30 0.00 0.00 42.92 41.30 3ib9 s ASP 297 CO -0.08 -1.16 1.75 0.80 -0.17 0.00 0.00 175.17 176.32 3ib9 n MET 298 N 7.59 0.53 -0.37 4.34 0.00 -1.26 -1.27 117.12 126.69 3ib9 n MET 298 Ca 0.12 0.04 0.04 0.00 -0.00 0.00 0.00 57.70 57.89 3ib9 n MET 298 Cb 0.49 -1.50 0.19 0.00 0.00 0.00 0.00 33.22 32.40 3ib9 n MET 298 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3ib9 h HIS 299 N 0.00 1.19 -0.08 1.12 3.86 -1.97 -2.36 115.15 116.90 3ib9 h HIS 299 Ca 0.00 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 3ib9 h HIS 299 Cb 0.10 -0.39 -0.00 0.00 1.06 0.00 0.00 27.41 28.18 3ib9 h HIS 299 CO 0.00 0.58 0.03 0.77 0.86 0.00 0.00 177.93 180.17 3ib9 h SER 300 N 1.13 0.12 -0.95 2.45 0.02 -1.59 -1.75 113.55 112.98 3ib9 h SER 300 Ca 0.45 -0.17 0.03 0.00 -0.84 0.00 0.00 61.79 61.25 3ib9 h SER 300 Cb 0.25 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 3ib9 h SER 300 CO -0.20 0.26 0.62 0.58 -1.14 0.00 0.00 176.83 176.96 3ib9 h VAL 301 N -0.03 1.19 -0.19 2.27 2.07 -1.66 0.64 116.25 120.54 3ib9 h VAL 301 Ca 0.03 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 3ib9 h VAL 301 Cb 0.18 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 3ib9 h VAL 301 CO -0.00 0.22 0.09 0.40 0.02 0.00 0.00 177.57 178.31 3ib9 h ILE 302 N 1.23 1.12 -0.56 4.57 2.04 -1.41 -3.29 117.51 121.21 3ib9 h ILE 302 Ca 0.37 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 3ib9 h ILE 302 Cb -0.05 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 3ib9 h ILE 302 CO -0.11 0.12 0.13 -0.33 0.00 0.00 0.00 178.15 177.96 3ib9 h GLU 303 N 0.18 0.91 -0.76 2.37 5.08 -0.24 -2.29 114.58 119.84 3ib9 h GLU 303 Ca 0.06 -0.23 0.16 0.00 -1.00 0.00 0.00 59.36 58.36 3ib9 h GLU 303 Cb 0.11 -0.12 -0.14 0.00 0.50 0.00 0.00 28.75 29.10 3ib9 h GLU 303 CO -0.01 0.86 -0.11 0.45 -1.00 0.00 0.00 179.01 179.20 3ib9 h HIS 304 N 0.81 -0.26 -0.05 4.33 3.86 -1.00 -2.84 115.15 120.00 3ib9 h HIS 304 Ca 0.18 0.06 -0.09 0.00 -1.16 0.00 0.00 60.37 59.36 3ib9 h HIS 304 Cb 0.36 0.23 0.00 0.00 1.06 0.00 0.00 27.41 29.07 3ib9 h HIS 304 CO 0.03 -0.30 -0.31 -0.39 0.86 0.00 0.00 177.93 177.82 3ib9 h VAL 305 N 0.04 1.45 -4.23 2.45 -1.51 -1.49 -3.46 116.25 109.50 3ib9 h VAL 305 Ca 0.39 -1.78 -0.53 0.00 -1.23 0.00 0.00 66.70 63.55 3ib9 h VAL 305 Cb 0.64 2.45 0.17 0.00 -2.13 0.00 0.00 31.29 32.41 3ib9 h VAL 305 CO -0.74 0.50 0.32 -0.76 -1.23 0.00 0.00 177.57 175.66 3ib9 s LEU 306 N -8.65 3.10 0.13 4.19 1.43 -1.00 -4.93 118.68 112.96 3ib9 s LEU 306 Ca -0.15 2.24 -0.31 0.00 -1.03 0.00 0.00 54.13 54.89 3ib9 s LEU 306 Cb 0.03 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.58 3ib9 s LEU 306 CO 0.77 -2.60 1.51 -1.81 0.23 0.00 0.00 176.35 174.45 3ib9 s ASP 307 N -2.42 6.67 -1.37 2.29 1.01 0.90 -2.72 116.67 121.04 3ib9 s ASP 307 Ca 0.70 2.50 -0.06 0.00 0.71 0.00 0.00 52.55 56.40 3ib9 s ASP 307 Cb -0.26 -2.59 0.04 0.00 1.01 0.00 0.00 42.92 41.12 3ib9 s ASP 307 CO 0.52 -0.77 0.46 0.47 0.21 0.00 0.00 175.17 176.05 3ib9 n ASP 308 N 4.17 -4.71 -2.73 0.27 8.00 -1.26 -2.53 116.55 117.76 3ib9 n ASP 308 Ca 0.13 -0.27 -0.15 0.00 0.71 0.00 0.00 54.79 55.22 3ib9 n ASP 308 Cb 0.40 -3.86 -0.00 0.00 -0.02 0.00 0.00 41.12 37.63 3ib9 n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ib9 n ALA 309 N -3.33 -0.88 -2.88 2.24 0.00 -1.10 -4.80 120.51 109.76 3ib9 n ALA 309 Ca -0.08 0.09 -0.37 0.00 0.00 0.00 0.00 53.44 53.08 3ib9 n ALA 309 Cb 0.58 -1.86 -0.12 0.00 0.00 0.00 0.00 19.45 18.06 3ib9 n ALA 309 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3ib9 s GLU 310 N -5.33 3.72 -0.20 0.00 2.56 -1.05 -4.90 118.70 113.50 3ib9 s GLU 310 Ca 0.12 -0.45 0.01 0.00 0.00 0.00 0.00 54.97 54.65 3ib9 s GLU 310 Cb -0.06 -3.46 0.04 0.00 2.00 0.00 0.00 34.13 32.64 3ib9 s GLU 310 CO 0.15 -0.21 -0.11 0.12 -0.56 0.00 0.00 175.26 174.65 3ib9 s PHE 311 N 1.66 2.46 -0.97 5.30 5.36 -1.26 -4.60 117.98 125.93 3ib9 s PHE 311 Ca 0.06 -1.60 -0.15 0.00 -0.96 0.00 0.00 56.93 54.29 3ib9 s PHE 311 Cb -0.16 -1.67 0.19 0.00 -0.34 0.00 0.00 43.02 41.05 3ib9 s PHE 311 CO 0.06 -0.75 1.05 0.12 -1.46 0.00 0.00 175.22 174.25 3ib9 s PHE 312 N 1.38 3.61 0.40 10.12 5.36 0.15 -4.96 117.98 134.05 3ib9 s PHE 312 Ca -0.01 -1.96 -0.26 0.00 -0.96 0.00 0.00 56.93 53.75 3ib9 s PHE 312 Cb -0.16 -4.05 -0.09 0.00 -0.34 0.00 0.00 43.02 38.39 3ib9 s PHE 312 CO -0.08 -1.21 1.21 -2.00 -1.46 0.00 0.00 175.22 171.68 3ib9 s GLU 313 N 0.93 4.05 0.34 10.12 2.12 -1.26 -1.74 118.70 133.25 3ib9 s GLU 313 Ca 0.29 1.93 0.08 0.00 0.36 0.00 0.00 54.97 57.63 3ib9 s GLU 313 Cb -0.07 -2.72 -0.03 0.00 0.26 0.00 0.00 34.13 31.57 3ib9 s GLU 313 CO -0.07 -0.35 0.26 0.95 -0.54 0.00 0.00 175.26 175.50 3ib9 s THR 314 N -1.36 3.40 -1.39 -1.70 -4.23 0.16 -4.80 115.64 105.73 3ib9 s THR 314 Ca 0.57 -1.45 -0.05 0.00 -1.18 0.00 0.00 61.69 59.58 3ib9 s THR 314 Cb -0.33 -3.13 0.01 0.00 1.34 0.00 0.00 72.50 70.38 3ib9 s THR 314 CO 0.42 -0.17 0.09 0.00 -0.54 0.00 0.00 174.62 174.41 3ib9 n GLN 315 N -1.32 -0.85 0.18 3.99 6.02 -0.58 -4.50 117.38 120.32 3ib9 n GLN 315 Ca -0.02 0.07 0.03 0.00 -0.01 0.00 0.00 57.00 57.07 3ib9 n GLN 315 Cb 0.60 -3.15 0.31 0.00 1.02 0.00 0.00 30.24 29.02 3ib9 n GLN 315 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3ib9 h PRO 316 N -1.67 0.00 0.00 -1.09 0.13 -1.87 -3.14 132.00 124.35 3ib9 h PRO 316 Ca -0.62 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.38 3ib9 h PRO 316 Cb 1.30 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 3ib9 h PRO 316 CO 0.63 0.43 -0.64 -0.07 -0.23 0.00 0.00 178.00 178.13 3ib9 h LEU 317 N 0.00 0.00 -8.32 1.56 3.38 -1.86 -3.41 115.31 106.67 3ib9 h LEU 317 Ca -0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.28 3ib9 h LEU 317 Cb 0.87 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.35 3ib9 h LEU 317 CO 0.06 0.64 -0.62 0.12 0.09 0.00 0.00 178.44 178.73 3ib9 s PHE 318 N -3.24 3.18 -0.64 1.13 5.36 -1.18 -4.36 117.98 118.24 3ib9 s PHE 318 Ca 0.01 -1.14 -0.01 0.00 -0.96 0.00 0.00 56.93 54.83 3ib9 s PHE 318 Cb 0.11 -2.26 -0.01 0.00 -0.34 0.00 0.00 43.02 40.51 3ib9 s PHE 318 CO 0.76 -0.63 0.54 0.00 -1.46 0.00 0.00 175.22 174.42 3ib9 n ALA 319 N 4.85 -1.23 -0.44 11.12 0.00 -1.26 -4.89 120.51 128.66 3ib9 n ALA 319 Ca -0.14 -0.01 0.37 0.00 0.00 0.00 0.00 53.44 53.67 3ib9 n ALA 319 Cb 0.47 -2.01 0.70 0.00 0.00 0.00 0.00 19.45 18.60 3ib9 n ALA 319 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3ib9 h PRO 320 N -0.94 0.09 0.00 0.00 0.13 -1.79 -0.20 132.00 129.29 3ib9 h PRO 320 Ca -0.33 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 3ib9 h PRO 320 Cb 1.18 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3ib9 h PRO 320 CO 0.27 0.06 0.06 0.27 -0.23 0.00 0.00 178.00 178.43 3ib9 n ASN 321 N -4.33 0.00 -3.85 1.44 6.94 -1.26 -4.35 115.26 109.84 3ib9 n ASN 321 Ca 0.32 0.43 -0.14 0.00 -0.02 0.00 0.00 54.58 55.17 3ib9 n ASN 321 Cb 1.40 -0.43 -0.15 0.00 -2.36 0.00 0.00 39.78 38.24 3ib9 n ASN 321 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 3ib9 s ILE 322 N -2.85 0.10 -0.11 1.53 2.07 -0.09 0.67 121.20 122.52 3ib9 s ILE 322 Ca 0.00 0.03 -0.05 0.00 -1.41 0.00 0.00 60.65 59.22 3ib9 s ILE 322 Cb 0.00 -0.14 -0.04 0.00 0.13 0.00 0.00 42.46 42.41 3ib9 s ILE 322 CO 0.00 0.07 0.09 -0.76 -1.91 0.00 0.00 174.94 172.43 3ib9 s LEU 323 N 0.46 4.10 -0.02 8.50 1.43 0.21 -4.90 118.68 128.46 3ib9 s LEU 323 Ca -0.04 0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 53.37 3ib9 s LEU 323 Cb -0.06 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.18 3ib9 s LEU 323 CO -0.01 0.38 0.07 0.42 0.23 0.00 0.00 176.35 177.44 3ib9 s THR 324 N -0.87 0.01 -1.46 5.49 -4.23 -1.25 -1.65 115.64 111.68 3ib9 s THR 324 Ca 0.14 -0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 3ib9 s THR 324 Cb -0.12 -0.14 0.00 0.00 1.34 0.00 0.00 72.50 73.58 3ib9 s THR 324 CO 0.03 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 3ib9 n GLY 325 N 2.85 -1.29 3.25 3.99 0.00 -0.87 0.39 105.19 113.52 3ib9 n GLY 325 Ca -0.14 -0.93 -0.14 0.00 0.00 0.00 0.00 46.02 44.82 3ib9 n GLY 325 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ib9 s PHE 326 N -2.98 1.23 0.00 1.61 0.08 -0.71 -0.84 117.98 116.37 3ib9 s PHE 326 Ca 0.00 -0.86 0.00 0.00 0.12 0.00 0.00 56.93 56.19 3ib9 s PHE 326 Cb 0.00 -0.67 0.00 0.00 -0.57 0.00 0.00 43.02 41.78 3ib9 s PHE 326 CO 0.00 -0.03 0.00 0.41 -0.10 0.00 0.00 175.22 175.50 3ib9 n GLY 327 N -0.21 3.32 3.33 4.36 0.00 -0.84 -0.67 105.19 114.48 3ib9 n GLY 327 Ca -0.09 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 3ib9 n GLY 327 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ib9 s ARG 328 N 4.46 0.51 -0.26 1.61 0.52 -1.26 -2.93 118.95 121.59 3ib9 s ARG 328 Ca 0.00 0.61 -0.01 0.00 -0.52 0.00 0.00 55.73 55.81 3ib9 s ARG 328 Cb 0.00 0.24 0.08 0.00 0.52 0.00 0.00 34.95 35.79 3ib9 s ARG 328 CO 0.00 -0.06 0.06 0.08 0.02 0.00 0.00 175.30 175.39 3ib9 s VAL 329 N 0.25 0.84 -1.59 3.52 1.01 0.48 -0.07 120.40 124.84 3ib9 s VAL 329 Ca -0.00 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 60.90 3ib9 s VAL 329 Cb -0.03 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.89 3ib9 s VAL 329 CO 0.00 -0.44 0.00 -0.62 0.00 0.00 0.00 175.10 174.04 3ib9 n GLU 330 N 4.90 -1.24 0.00 2.72 1.02 -1.26 -3.02 120.64 123.75 3ib9 n GLU 330 Ca -0.06 0.94 0.00 0.00 -0.02 0.00 0.00 57.16 58.02 3ib9 n GLU 330 Cb 0.44 -5.26 0.00 0.00 -0.02 0.00 0.00 31.44 26.60 3ib9 n GLU 330 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ib9 n GLY 331 N -0.98 2.75 3.74 0.62 0.00 -1.26 -2.16 105.19 107.90 3ib9 n GLY 331 Ca -0.18 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 3ib9 n GLY 331 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ib9 s ARG 332 N 0.00 4.65 0.35 1.61 3.00 -1.17 -4.09 118.95 123.30 3ib9 s ARG 332 Ca 0.00 1.32 -0.28 0.00 0.00 0.00 0.00 55.73 56.76 3ib9 s ARG 332 Cb 0.00 -3.35 -0.11 0.00 0.00 0.00 0.00 34.95 31.50 3ib9 s ARG 332 CO 0.00 0.32 1.38 -2.14 0.00 0.00 0.00 175.30 174.86 3ib9 s PRO 333 N -0.32 4.25 -0.02 3.54 0.02 -1.26 -0.39 135.00 140.82 3ib9 s PRO 333 Ca 0.42 2.36 -0.04 0.00 0.02 0.00 0.00 61.00 63.76 3ib9 s PRO 333 Cb -0.23 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.27 3ib9 s PRO 333 CO 0.28 -0.33 0.09 0.14 -0.33 0.00 0.00 177.00 176.85 3ib9 s VAL 334 N -1.13 0.04 -0.06 3.83 -7.23 -1.15 -4.32 120.40 110.37 3ib9 s VAL 334 Ca 0.50 -0.31 -0.13 0.00 -1.81 0.00 0.00 61.98 60.23 3ib9 s VAL 334 Cb -0.42 -0.23 -0.05 0.00 0.56 0.00 0.00 36.38 36.23 3ib9 s VAL 334 CO 0.57 -0.17 0.33 -0.83 -0.31 0.00 0.00 175.10 174.69 3ib9 s GLY 335 N -0.53 2.35 -0.20 2.32 0.00 0.43 -1.98 107.32 109.71 3ib9 s GLY 335 Ca -0.06 -0.36 0.01 0.00 0.00 0.00 0.00 44.72 44.31 3ib9 s GLY 335 CO 0.00 0.11 -0.14 -0.42 0.00 0.00 0.00 173.10 172.65 3ib9 s ILE 336 N -0.69 1.86 0.08 0.90 -1.09 -0.02 0.21 121.20 122.46 3ib9 s ILE 336 Ca 0.20 -1.04 0.04 0.00 -2.23 0.00 0.00 60.65 57.63 3ib9 s ILE 336 Cb -0.15 -1.82 -0.04 0.00 -1.58 0.00 0.00 42.46 38.87 3ib9 s ILE 336 CO 0.09 0.30 0.02 -0.69 -1.23 0.00 0.00 174.94 173.43 3ib9 s VAL 337 N 1.32 4.13 -0.28 2.92 1.01 -1.00 -2.04 120.40 126.46 3ib9 s VAL 337 Ca 0.00 -0.93 -0.24 0.00 0.00 0.00 0.00 61.98 60.81 3ib9 s VAL 337 Cb -0.15 -2.97 0.11 0.00 0.00 0.00 0.00 36.38 33.37 3ib9 s VAL 337 CO -0.10 0.13 0.97 0.00 0.00 0.00 0.00 175.10 176.10 3ib9 s ALA 338 N -1.32 -1.95 -0.14 5.51 0.00 -0.66 -1.51 121.76 121.69 3ib9 s ALA 338 Ca 0.26 1.94 -0.19 0.00 0.00 0.00 0.00 51.96 53.97 3ib9 s ALA 338 Cb -0.12 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 3ib9 s ALA 338 CO 0.19 -0.26 0.54 -0.80 0.00 0.00 0.00 175.76 175.42 3ib9 s ASN 339 N 0.35 6.69 -0.75 0.00 -0.87 -0.92 0.67 114.94 120.11 3ib9 s ASN 339 Ca 0.02 0.83 -0.16 0.00 -1.57 0.00 0.00 52.86 51.97 3ib9 s ASN 339 Cb -0.05 -2.31 0.17 0.00 -0.02 0.00 0.00 41.25 39.04 3ib9 s ASN 339 CO -0.06 -0.10 0.77 -1.58 -2.57 0.00 0.00 177.10 173.56 3ib9 s GLN 340 N 1.10 3.40 0.33 -0.60 2.00 0.21 -4.53 119.66 121.58 3ib9 s GLN 340 Ca 0.27 -2.02 0.11 0.00 -2.00 0.00 0.00 55.36 51.72 3ib9 s GLN 340 Cb -0.16 -4.46 1.02 0.00 0.80 0.00 0.00 33.01 30.22 3ib9 s GLN 340 CO 0.11 -1.42 1.60 -1.35 -0.50 0.00 0.00 175.29 173.73 3ib9 h PRO 341 N 8.39 0.07 -0.67 1.67 0.11 -1.81 0.18 132.00 139.93 3ib9 h PRO 341 Ca -0.03 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.17 3ib9 h PRO 341 Cb 1.06 -0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.04 3ib9 h PRO 341 CO 0.92 0.05 -0.45 0.52 -0.21 0.00 0.00 178.00 178.83 3ib9 h MET 342 N 0.07 -0.17 -4.34 1.05 2.86 -1.90 -3.03 114.93 109.47 3ib9 h MET 342 Ca 0.71 0.01 -0.74 0.00 -2.06 0.00 0.00 59.70 57.62 3ib9 h MET 342 Cb 1.66 0.04 -0.22 0.00 0.06 0.00 0.00 31.60 33.14 3ib9 h MET 342 CO -0.79 -0.12 -0.35 -0.65 1.06 0.00 0.00 176.91 176.07 3ib9 s GLN 343 N -5.81 2.98 -0.06 1.72 -1.52 0.05 -3.99 119.66 113.03 3ib9 s GLN 343 Ca -0.14 -1.30 0.00 0.00 -1.95 0.00 0.00 55.36 51.97 3ib9 s GLN 343 Cb 0.14 -4.11 0.00 0.00 -0.22 0.00 0.00 33.01 28.82 3ib9 s GLN 343 CO 0.66 -0.98 0.00 1.19 -0.25 0.00 0.00 175.29 175.91 3ib9 n PHE 344 N 5.19 0.00 -0.95 0.91 3.72 -1.26 -2.84 117.46 122.23 3ib9 n PHE 344 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 3ib9 n PHE 344 Cb 0.44 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 3ib9 n PHE 344 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ib9 n ALA 345 N 1.01 0.00 -1.00 4.37 0.00 -1.15 -3.02 120.51 120.72 3ib9 n ALA 345 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3ib9 n ALA 345 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.47 3ib9 n ALA 345 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ib9 n GLY 346 N -2.95 0.71 3.74 0.00 0.00 -1.13 -4.38 105.19 101.18 3ib9 n GLY 346 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3ib9 n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ib9 s LEU 348 N 0.13 3.72 -0.03 0.00 1.43 -0.83 -4.71 118.68 118.38 3ib9 s LEU 348 Ca 0.64 2.00 -0.29 0.00 -1.03 0.00 0.00 54.13 55.44 3ib9 s LEU 348 Cb -0.43 -4.56 0.10 0.00 0.03 0.00 0.00 46.19 41.33 3ib9 s LEU 348 CO 0.40 -1.06 0.86 1.51 0.23 0.00 0.00 176.35 178.28 3ib9 s ASP 349 N -2.10 -0.43 0.29 2.29 -4.77 -1.26 -0.80 116.67 109.88 3ib9 s ASP 349 Ca 0.68 0.20 0.03 0.00 -3.30 0.00 0.00 52.55 50.16 3ib9 s ASP 349 Cb -0.19 0.41 0.73 0.00 -1.09 0.00 0.00 42.92 42.77 3ib9 s ASP 349 CO 0.27 -0.59 1.42 -0.38 0.70 0.00 0.00 175.17 176.60 3ib9 n ILE 350 N 0.15 -0.38 0.20 2.11 5.41 -1.26 -0.61 119.36 124.97 3ib9 n ILE 350 Ca -0.11 1.99 -0.11 0.00 1.00 0.00 0.00 62.75 65.51 3ib9 n ILE 350 Cb 0.60 -2.92 -0.06 0.00 -0.71 0.00 0.00 39.64 36.55 3ib9 n ILE 350 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 3ib9 h THR 351 N 0.00 0.30 -0.80 1.39 1.35 -1.97 -2.93 112.91 110.26 3ib9 h THR 351 Ca 0.56 -0.63 0.11 0.00 -0.55 0.00 0.00 66.41 65.90 3ib9 h THR 351 Cb 1.19 0.47 -0.12 0.00 -1.73 0.00 0.00 68.15 67.96 3ib9 h THR 351 CO -0.85 0.06 -0.36 0.00 -0.25 0.00 0.00 175.52 174.13 3ib9 n ALA 352 N -2.65 -0.23 -0.31 6.62 0.00 0.22 -1.03 120.51 123.13 3ib9 n ALA 352 Ca -0.09 0.76 -0.04 0.00 0.00 0.00 0.00 53.44 54.07 3ib9 n ALA 352 Cb 0.27 -0.28 0.08 0.00 0.00 0.00 0.00 19.45 19.52 3ib9 n ALA 352 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3ib9 h SER 353 N 0.00 1.00 0.45 0.00 0.02 -1.15 -0.24 113.55 113.64 3ib9 h SER 353 Ca 0.23 -0.05 -0.25 0.00 -0.84 0.00 0.00 61.79 60.89 3ib9 h SER 353 Cb 0.43 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3ib9 h SER 353 CO -0.78 0.75 -1.08 -0.33 -1.14 0.00 0.00 176.83 174.24 3ib9 h GLU 354 N 1.16 0.36 -0.41 3.45 5.08 -1.17 0.31 114.58 123.36 3ib9 h GLU 354 Ca 0.31 -0.47 0.07 0.00 -1.00 0.00 0.00 59.36 58.27 3ib9 h GLU 354 Cb -0.09 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 3ib9 h GLU 354 CO -0.06 1.16 0.05 -0.22 -1.00 0.00 0.00 179.01 178.95 3ib9 h LYS 355 N 0.16 0.17 0.07 2.33 3.64 -0.51 -2.94 116.57 119.50 3ib9 h LYS 355 Ca -0.11 -0.01 -0.28 0.00 -1.27 0.00 0.00 60.65 58.99 3ib9 h LYS 355 Cb 1.76 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.52 3ib9 h LYS 355 CO 0.18 0.11 -1.40 0.00 -2.27 0.00 0.00 179.45 176.08 3ib9 h ALA 356 N 1.33 0.36 -0.00 5.00 0.00 -0.94 -3.13 119.26 121.88 3ib9 h ALA 356 Ca 0.20 -1.10 0.01 0.00 0.00 0.00 0.00 54.91 54.03 3ib9 h ALA 356 Cb 0.26 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3ib9 h ALA 356 CO -0.29 1.23 -0.06 0.00 0.00 0.00 0.00 179.25 180.13 3ib9 h ALA 357 N 0.72 -0.06 -0.01 0.00 0.00 -0.96 -1.37 119.26 117.59 3ib9 h ALA 357 Ca -0.18 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 3ib9 h ALA 357 Cb 1.95 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.82 3ib9 h ALA 357 CO 0.14 -0.55 -0.52 -0.09 0.00 0.00 0.00 179.25 178.24 3ib9 h ARG 358 N -0.10 0.02 -0.33 0.00 2.43 -1.61 -1.81 114.38 112.98 3ib9 h ARG 358 Ca 0.02 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.01 3ib9 h ARG 358 Cb 0.13 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 3ib9 h ARG 358 CO -0.06 0.53 -0.47 0.35 -1.51 0.00 0.00 179.97 178.81 3ib9 h PHE 359 N 0.01 1.09 -0.05 2.20 3.57 -1.47 -1.82 116.94 120.47 3ib9 h PHE 359 Ca -0.00 -0.36 -0.00 0.00 3.53 0.00 0.00 57.97 61.13 3ib9 h PHE 359 Cb 0.92 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 3ib9 h PHE 359 CO 0.00 1.18 0.01 0.28 -2.23 0.00 0.00 178.31 177.55 3ib9 h VAL 360 N 0.70 1.19 -0.15 1.41 2.07 -0.91 -2.40 116.25 118.17 3ib9 h VAL 360 Ca 0.04 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.04 3ib9 h VAL 360 Cb 1.07 1.47 -0.07 0.00 -1.52 0.00 0.00 31.29 32.24 3ib9 h VAL 360 CO 0.11 0.15 -0.36 0.03 0.02 0.00 0.00 177.57 177.53 3ib9 h ARG 361 N -0.13 -0.41 -0.65 1.57 2.47 -1.38 0.17 114.38 116.02 3ib9 h ARG 361 Ca 0.02 0.03 0.13 0.00 -1.26 0.00 0.00 59.98 58.89 3ib9 h ARG 361 Cb 0.24 0.09 -0.12 0.00 -1.65 0.00 0.00 29.97 28.52 3ib9 h ARG 361 CO 0.00 -0.27 -0.17 1.15 0.56 0.00 0.00 179.97 181.24 3ib9 h THR 362 N -0.42 0.34 -0.09 2.04 2.02 -1.23 0.47 112.91 116.04 3ib9 h THR 362 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.27 3ib9 h THR 362 Cb 0.58 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 3ib9 h THR 362 CO -0.38 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.51 3ib9 n ASP 364 N -0.08 1.26 -0.01 0.00 2.03 0.21 -0.68 116.55 119.28 3ib9 n ASP 364 Ca 0.16 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.30 3ib9 n ASP 364 Cb 0.24 1.69 -0.10 0.00 -0.72 0.00 0.00 41.12 42.23 3ib9 n ASP 364 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3ib9 h ALA 365 N 1.44 0.14 -0.94 -1.67 0.00 0.12 -3.35 119.26 115.01 3ib9 h ALA 365 Ca -0.03 -0.54 -0.57 0.00 0.00 0.00 0.00 54.91 53.77 3ib9 h ALA 365 Cb 0.83 0.01 -0.29 0.00 0.00 0.00 0.00 17.79 18.34 3ib9 h ALA 365 CO 0.00 0.38 0.64 1.19 0.00 0.00 0.00 179.25 181.46 3ib9 n PHE 366 N -4.21 3.00 -3.91 0.00 3.72 -0.73 -4.78 117.46 110.55 3ib9 n PHE 366 Ca -0.09 -2.40 -0.26 0.00 -0.05 0.00 0.00 57.45 54.65 3ib9 n PHE 366 Cb 0.64 -1.12 -0.01 0.00 -0.94 0.00 0.00 39.48 38.05 3ib9 n PHE 366 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3ib9 n ASN 367 N -1.02 -0.88 -4.23 4.37 3.02 -1.25 -4.58 115.26 110.69 3ib9 n ASN 367 Ca 0.59 -1.00 -0.34 0.00 -0.03 0.00 0.00 54.58 53.80 3ib9 n ASN 367 Cb 1.13 -3.13 -0.15 0.00 -0.61 0.00 0.00 39.78 37.02 3ib9 n ASN 367 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3ib9 s VAL 368 N -3.89 2.74 0.46 2.41 1.01 0.15 -4.03 120.40 119.24 3ib9 s VAL 368 Ca 0.05 -0.72 -0.24 0.00 0.00 0.00 0.00 61.98 61.08 3ib9 s VAL 368 Cb -0.02 -2.20 -0.08 0.00 0.00 0.00 0.00 36.38 34.08 3ib9 s VAL 368 CO 0.88 0.49 1.29 -2.65 0.00 0.00 0.00 175.10 175.10 3ib9 n PRO 369 N 4.60 1.85 -4.34 2.72 -0.02 -1.26 -4.35 135.00 134.20 3ib9 n PRO 369 Ca -0.19 0.66 -0.34 0.00 -2.02 0.00 0.00 63.50 61.61 3ib9 n PRO 369 Cb 0.51 -2.44 -0.12 0.00 -0.02 0.00 0.00 33.50 31.42 3ib9 n PRO 369 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3ib9 s VAL 370 N -1.24 3.81 -0.29 -1.45 1.01 -0.86 0.16 120.40 121.55 3ib9 s VAL 370 Ca 0.64 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 62.19 3ib9 s VAL 370 Cb -0.47 -2.68 0.02 0.00 0.00 0.00 0.00 36.38 33.24 3ib9 s VAL 370 CO 0.55 0.48 0.05 -0.76 0.00 0.00 0.00 175.10 175.42 3ib9 s LEU 371 N 0.55 3.75 0.21 3.92 1.43 0.57 -2.17 118.68 126.93 3ib9 s LEU 371 Ca -0.03 -0.80 -0.03 0.00 -1.03 0.00 0.00 54.13 52.24 3ib9 s LEU 371 Cb -0.14 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 3ib9 s LEU 371 CO 0.03 -0.19 0.43 -0.89 0.23 0.00 0.00 176.35 175.95 3ib9 s THR 372 N 1.45 5.15 -0.03 5.49 2.01 -0.72 -2.38 115.64 126.61 3ib9 s THR 372 Ca 0.01 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 61.89 3ib9 s THR 372 Cb -0.17 -3.70 0.01 0.00 0.01 0.00 0.00 72.50 68.65 3ib9 s THR 372 CO 0.01 -0.15 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.38 3ib9 s PHE 373 N -1.86 0.67 -0.21 4.92 0.40 -0.57 -2.42 117.98 118.91 3ib9 s PHE 373 Ca 0.41 -0.16 0.01 0.00 -0.60 0.00 0.00 56.93 56.58 3ib9 s PHE 373 Cb -0.11 -0.56 0.02 0.00 0.51 0.00 0.00 43.02 42.88 3ib9 s PHE 373 CO 0.28 -0.13 -0.15 0.08 0.70 0.00 0.00 175.22 176.00 3ib9 s VAL 374 N 0.60 2.31 -0.48 -0.44 1.01 -0.30 -2.17 120.40 120.93 3ib9 s VAL 374 Ca -0.08 -1.02 0.06 0.00 0.00 0.00 0.00 61.98 60.95 3ib9 s VAL 374 Cb -0.11 -2.07 0.23 0.00 0.00 0.00 0.00 36.38 34.43 3ib9 s VAL 374 CO 0.00 0.39 0.82 -0.67 0.00 0.00 0.00 175.10 175.64 3ib9 n ASP 375 N 4.61 -2.65 -3.75 3.32 -0.08 -1.22 -0.13 116.55 116.65 3ib9 n ASP 375 Ca -0.19 -3.16 -0.24 0.00 -1.51 0.00 0.00 54.79 49.68 3ib9 n ASP 375 Cb 0.48 1.53 -0.17 0.00 2.34 0.00 0.00 41.12 45.31 3ib9 n ASP 375 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 3ib9 s VAL 376 N 0.53 0.37 0.09 5.18 0.11 0.59 -4.61 120.40 122.67 3ib9 s VAL 376 Ca 0.32 -0.09 0.26 0.00 -2.93 0.00 0.00 61.98 59.55 3ib9 s VAL 376 Cb 0.18 -0.67 0.28 0.00 -1.53 0.00 0.00 36.38 34.64 3ib9 s VAL 376 CO -0.20 0.09 1.85 1.55 -3.33 0.00 0.00 175.10 175.06 3ib9 h PRO 377 N 8.31 0.00 0.00 1.54 0.13 -1.78 -3.13 132.00 137.08 3ib9 h PRO 377 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 3ib9 h PRO 377 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3ib9 h PRO 377 CO 0.28 0.16 0.00 0.41 -0.23 0.00 0.00 178.00 178.62 3ib9 n GLY 378 N 0.18 0.50 3.82 1.56 0.00 -1.26 -4.49 105.19 105.50 3ib9 n GLY 378 Ca 0.00 -1.82 -0.36 0.00 0.00 0.00 0.00 46.02 43.85 3ib9 n GLY 378 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ib9 s PHE 379 N -1.77 3.64 0.04 1.61 0.40 -1.26 -1.97 117.98 118.67 3ib9 s PHE 379 Ca 0.00 1.30 -0.34 0.00 -0.60 0.00 0.00 56.93 57.30 3ib9 s PHE 379 Cb 0.00 -2.55 -0.13 0.00 0.51 0.00 0.00 43.02 40.85 3ib9 s PHE 379 CO 0.00 0.36 1.75 1.28 0.70 0.00 0.00 175.22 179.32 3ib9 n LEU 380 N 0.76 3.35 -4.66 -0.37 4.77 0.02 -4.89 117.00 115.98 3ib9 n LEU 380 Ca -0.03 1.02 -0.40 0.00 -0.03 0.00 0.00 56.01 56.56 3ib9 n LEU 380 Cb 0.51 -1.41 -0.05 0.00 -2.33 0.00 0.00 43.42 40.14 3ib9 n LEU 380 CO 0.43 -0.13 0.42 -2.84 -1.33 0.00 0.00 177.39 173.94 3ib9 s PRO 381 N 2.64 4.22 -0.09 3.23 0.02 -1.26 -4.90 135.00 138.87 3ib9 s PRO 381 Ca 0.86 0.69 -0.32 0.00 0.02 0.00 0.00 61.00 62.26 3ib9 s PRO 381 Cb -0.67 -3.58 0.12 0.00 0.02 0.00 0.00 34.50 30.39 3ib9 s PRO 381 CO 0.45 -0.27 1.05 0.20 -0.33 0.00 0.00 177.00 178.10 3ib9 s GLY 382 N 1.21 -0.38 0.34 0.52 0.00 -1.26 -5.00 107.32 102.75 3ib9 s GLY 382 Ca 0.30 1.27 0.23 0.00 0.00 0.00 0.00 44.72 46.53 3ib9 s GLY 382 CO 0.11 0.42 1.51 -2.08 0.00 0.00 0.00 173.10 173.05 3ib9 h VAL 383 N 2.00 0.00 0.34 1.40 2.07 -2.00 -3.28 116.25 116.78 3ib9 h VAL 383 Ca -0.16 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 3ib9 h VAL 383 Cb 1.20 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 3ib9 h VAL 383 CO 0.27 0.00 -0.16 0.44 0.02 0.00 0.00 177.57 178.14 3ib9 h ASP 384 N 0.00 -0.38 -0.99 0.57 3.32 -1.98 -2.26 116.42 114.69 3ib9 h ASP 384 Ca 0.00 -0.15 0.21 0.00 0.02 0.00 0.00 57.03 57.10 3ib9 h ASP 384 Cb 0.94 0.10 -0.10 0.00 0.22 0.00 0.00 39.33 40.49 3ib9 h ASP 384 CO 0.00 -0.03 0.62 1.56 -1.72 0.00 0.00 179.24 179.67 3ib9 h GLN 385 N -0.78 0.62 0.08 3.56 1.08 -1.91 0.40 115.11 118.15 3ib9 h GLN 385 Ca -0.05 -0.04 -0.15 0.00 -1.45 0.00 0.00 58.65 56.96 3ib9 h GLN 385 Cb 0.51 -0.14 0.02 0.00 -0.05 0.00 0.00 27.48 27.82 3ib9 h GLN 385 CO 0.08 0.41 -0.65 1.49 -0.95 0.00 0.00 178.83 179.21 3ib9 h GLU 386 N 0.64 0.31 -0.48 1.46 4.57 -1.63 0.60 114.58 120.05 3ib9 h GLU 386 Ca 0.57 -0.43 0.04 0.00 -1.18 0.00 0.00 59.36 58.36 3ib9 h GLU 386 Cb 1.06 0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 29.75 3ib9 h GLU 386 CO -0.34 1.16 0.24 0.45 -1.18 0.00 0.00 179.01 179.34 3ib9 h HIS 387 N -0.34 0.45 -0.04 0.92 3.86 -0.67 -2.55 115.15 116.77 3ib9 h HIS 387 Ca -0.10 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 3ib9 h HIS 387 Cb 1.45 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.78 3ib9 h HIS 387 CO 0.18 0.22 0.00 -0.25 0.86 0.00 0.00 177.93 178.95 3ib9 n ASP 388 N -4.89 1.04 -2.62 2.45 8.00 0.13 -4.86 116.55 115.79 3ib9 n ASP 388 Ca 0.04 -2.05 -0.08 0.00 0.71 0.00 0.00 54.79 53.41 3ib9 n ASP 388 Cb 0.12 -0.38 0.04 0.00 -0.02 0.00 0.00 41.12 40.88 3ib9 n ASP 388 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ib9 n GLY 389 N 0.19 -0.52 0.29 0.44 0.00 -0.96 -4.93 105.19 99.70 3ib9 n GLY 389 Ca 0.02 0.28 -0.00 0.00 0.00 0.00 0.00 46.02 46.32 3ib9 n GLY 389 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3ib9 h ILE 390 N -0.54 1.00 -0.59 -0.61 6.09 -1.04 -2.49 117.51 119.33 3ib9 h ILE 390 Ca -0.33 -0.28 -0.02 0.00 -1.37 0.00 0.00 64.86 62.86 3ib9 h ILE 390 Cb 1.17 0.10 -0.03 0.00 0.47 0.00 0.00 36.82 38.54 3ib9 h ILE 390 CO 0.27 0.15 0.29 0.40 -3.07 0.00 0.00 178.15 176.19 3ib9 h ILE 391 N 0.82 1.19 0.10 2.19 2.04 -1.86 2.13 117.51 124.13 3ib9 h ILE 391 Ca 0.34 -0.53 -0.31 0.00 1.00 0.00 0.00 64.86 65.36 3ib9 h ILE 391 Cb 0.19 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 3ib9 h ILE 391 CO -0.18 0.22 -1.60 0.08 0.00 0.00 0.00 178.15 176.67 3ib9 h ARG 392 N 0.82 0.21 -0.02 2.37 0.11 -1.96 -3.32 114.38 112.60 3ib9 h ARG 392 Ca 0.21 -0.36 0.00 0.00 0.10 0.00 0.00 59.98 59.92 3ib9 h ARG 392 Cb 0.08 0.13 0.00 0.00 1.11 0.00 0.00 29.97 31.29 3ib9 h ARG 392 CO -0.03 1.04 -0.43 0.54 0.10 0.00 0.00 179.97 181.19 3ib9 n ARG 393 N -3.40 1.33 0.03 0.08 1.74 -0.38 -3.14 116.66 112.92 3ib9 n ARG 393 Ca -0.18 -1.03 0.05 0.00 -0.77 0.00 0.00 57.85 55.92 3ib9 n ARG 393 Cb 1.04 -1.45 -0.08 0.00 -1.02 0.00 0.00 32.46 30.95 3ib9 n ARG 393 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ib9 n GLY 394 N 1.38 -1.22 0.33 -0.13 0.00 0.71 -4.27 105.19 101.98 3ib9 n GLY 394 Ca 0.09 -0.27 0.02 0.00 0.00 0.00 0.00 46.02 45.86 3ib9 n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ib9 h ALA 395 N 1.71 1.56 -0.94 4.61 0.00 -1.64 -3.16 119.26 121.40 3ib9 h ALA 395 Ca -0.11 -0.05 0.23 0.00 0.00 0.00 0.00 54.91 54.98 3ib9 h ALA 395 Cb 1.31 -0.23 -0.12 0.00 0.00 0.00 0.00 17.79 18.75 3ib9 h ALA 395 CO 0.02 0.39 0.49 0.87 0.00 0.00 0.00 179.25 181.02 3ib9 h LYS 396 N 0.78 0.49 -0.35 0.00 1.57 -1.74 -1.00 116.57 116.32 3ib9 h LYS 396 Ca 0.21 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 3ib9 h LYS 396 Cb -0.06 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 3ib9 h LYS 396 CO -0.04 0.32 0.09 1.25 -0.57 0.00 0.00 179.45 180.50 3ib9 h LEU 397 N 0.51 0.52 -0.79 2.94 5.85 -1.75 -1.20 115.31 121.39 3ib9 h LEU 397 Ca 0.59 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 59.15 3ib9 h LEU 397 Cb 1.11 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.94 3ib9 h LEU 397 CO -0.49 0.61 0.47 0.16 -0.34 0.00 0.00 178.44 178.85 3ib9 h ILE 398 N 0.41 1.00 0.00 4.05 -0.00 -1.39 -1.68 117.51 119.90 3ib9 h ILE 398 Ca 0.11 -0.29 -0.08 0.00 -0.00 0.00 0.00 64.86 64.59 3ib9 h ILE 398 Cb 0.29 0.08 -0.01 0.00 -0.00 0.00 0.00 36.82 37.17 3ib9 h ILE 398 CO 0.00 0.15 -0.40 0.15 -0.00 0.00 0.00 178.15 178.05 3ib9 h PHE 399 N 0.85 0.00 0.00 0.16 3.57 -0.99 -1.73 116.94 118.80 3ib9 h PHE 399 Ca 0.35 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.76 3ib9 h PHE 399 Cb 0.20 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.95 3ib9 h PHE 399 CO -0.05 0.40 -0.36 0.00 -2.23 0.00 0.00 178.31 176.07 3ib9 h ALA 400 N 1.60 0.04 0.22 2.41 0.00 -0.89 -2.87 119.26 119.77 3ib9 h ALA 400 Ca -0.00 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.42 3ib9 h ALA 400 Cb 0.84 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 3ib9 h ALA 400 CO 0.05 0.17 -0.39 1.88 0.00 0.00 0.00 179.25 180.97 3ib9 h TYR 401 N -0.38 -1.07 0.00 0.00 0.05 -1.18 -2.18 116.97 112.20 3ib9 h TYR 401 Ca -0.05 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.72 3ib9 h TYR 401 Cb 1.11 0.44 -0.00 0.00 1.01 0.00 0.00 36.73 39.28 3ib9 h TYR 401 CO 0.17 -0.51 -0.14 0.00 -1.05 0.00 0.00 178.16 176.63 3ib9 h ALA 402 N -0.20 1.39 0.01 3.88 0.00 -1.43 -2.36 119.26 120.55 3ib9 h ALA 402 Ca 0.00 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 3ib9 h ALA 402 Cb 0.67 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3ib9 h ALA 402 CO -0.17 0.18 -0.91 1.49 0.00 0.00 0.00 179.25 179.85 3ib9 h GLU 403 N 0.00 0.18 -6.62 0.00 4.81 -1.25 -3.47 114.58 108.23 3ib9 h GLU 403 Ca -0.00 -0.21 -0.52 0.00 -0.13 0.00 0.00 59.36 58.50 3ib9 h GLU 403 Cb 0.34 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 3ib9 h GLU 403 CO 0.02 0.97 0.45 0.00 -0.73 0.00 0.00 179.01 179.71 3ib9 s ALA 404 N -3.14 3.33 -0.12 2.92 0.00 -0.85 -4.91 121.76 119.00 3ib9 s ALA 404 Ca -0.03 0.74 0.16 0.00 0.00 0.00 0.00 51.96 52.83 3ib9 s ALA 404 Cb 0.10 -3.33 0.27 0.00 0.00 0.00 0.00 23.12 20.15 3ib9 s ALA 404 CO 0.83 -0.16 1.14 0.25 0.00 0.00 0.00 175.76 177.81 3ib9 n THR 405 N 2.60 1.66 -4.07 0.00 -2.24 -1.26 -4.99 114.28 105.98 3ib9 n THR 405 Ca 0.03 -2.07 -0.34 0.00 -2.27 0.00 0.00 64.05 59.40 3ib9 n THR 405 Cb 0.47 -0.13 -0.07 0.00 -2.10 0.00 0.00 70.33 68.50 3ib9 n THR 405 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3ib9 s VAL 406 N -2.52 4.94 0.08 2.28 -7.23 -1.26 -4.66 120.40 112.04 3ib9 s VAL 406 Ca 0.29 -0.20 -0.36 0.00 -1.81 0.00 0.00 61.98 59.90 3ib9 s VAL 406 Cb 0.26 -3.21 -0.16 0.00 0.56 0.00 0.00 36.38 33.82 3ib9 s VAL 406 CO 0.01 0.46 1.41 -2.65 -0.31 0.00 0.00 175.10 174.02 3ib9 n PRO 407 N 1.51 1.33 -4.23 4.82 -0.02 -1.26 -4.51 135.00 132.63 3ib9 n PRO 407 Ca -0.15 0.48 -0.34 0.00 -2.02 0.00 0.00 63.50 61.46 3ib9 n PRO 407 Cb 0.53 -2.15 -0.13 0.00 -0.02 0.00 0.00 33.50 31.73 3ib9 n PRO 407 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3ib9 s LEU 408 N 0.75 3.07 -0.10 2.45 1.43 -1.26 -2.03 118.68 122.99 3ib9 s LEU 408 Ca 0.84 -0.25 -0.01 0.00 -1.03 0.00 0.00 54.13 53.68 3ib9 s LEU 408 Cb -0.91 -1.75 0.03 0.00 0.03 0.00 0.00 46.19 43.58 3ib9 s LEU 408 CO 0.46 0.09 -0.05 -0.63 0.23 0.00 0.00 176.35 176.45 3ib9 s ILE 409 N 0.85 0.77 -0.03 -0.59 1.01 -0.92 -2.03 121.20 120.26 3ib9 s ILE 409 Ca -0.01 -0.13 0.04 0.00 0.00 0.00 0.00 60.65 60.56 3ib9 s ILE 409 Cb -0.15 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.46 3ib9 s ILE 409 CO 0.01 0.32 -0.14 -0.89 0.00 0.00 0.00 174.94 174.25 3ib9 s THR 410 N 1.79 3.07 -0.21 2.92 2.01 -0.88 -1.75 115.64 122.60 3ib9 s THR 410 Ca 0.05 -0.82 -0.02 0.00 0.31 0.00 0.00 61.69 61.21 3ib9 s THR 410 Cb -0.12 -2.23 0.06 0.00 0.01 0.00 0.00 72.50 70.21 3ib9 s THR 410 CO -0.07 0.52 0.01 -0.69 -0.69 0.00 0.00 174.62 173.70 3ib9 s VAL 411 N -0.80 0.83 -0.39 3.82 1.01 -1.02 0.13 120.40 123.98 3ib9 s VAL 411 Ca 0.13 -0.78 -0.28 0.00 0.00 0.00 0.00 61.98 61.05 3ib9 s VAL 411 Cb -0.11 -1.27 0.02 0.00 0.00 0.00 0.00 36.38 35.02 3ib9 s VAL 411 CO 0.02 -0.19 1.04 -0.63 0.00 0.00 0.00 175.10 175.34 3ib9 s ILE 412 N 1.72 4.43 -0.12 2.22 1.01 0.05 -1.15 121.20 129.36 3ib9 s ILE 412 Ca -0.02 1.37 -0.25 0.00 0.00 0.00 0.00 60.65 61.74 3ib9 s ILE 412 Cb -0.18 -4.45 -0.26 0.00 0.01 0.00 0.00 42.46 37.58 3ib9 s ILE 412 CO -0.08 -0.68 0.71 0.71 0.00 0.00 0.00 174.94 175.60 3ib9 h THR 413 N 5.93 1.56 0.00 2.92 1.35 -0.86 -1.96 112.91 121.85 3ib9 h THR 413 Ca -0.22 -2.38 0.00 0.00 -0.55 0.00 0.00 66.41 63.26 3ib9 h THR 413 Cb 1.07 3.15 0.00 0.00 -1.73 0.00 0.00 68.15 70.64 3ib9 h THR 413 CO 1.05 0.61 0.00 -1.14 -0.25 0.00 0.00 175.52 175.78 3ib9 n ARG 414 N -4.42 0.00 -4.92 4.72 0.63 -1.05 -3.04 116.66 108.58 3ib9 n ARG 414 Ca -0.15 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.46 3ib9 n ARG 414 Cb 0.62 0.00 -0.15 0.00 0.45 0.00 0.00 32.46 33.38 3ib9 n ARG 414 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3ib9 s LYS 415 N -0.99 3.12 -0.46 -0.14 1.02 -1.26 0.22 119.74 121.26 3ib9 s LYS 415 Ca 0.00 -0.74 0.06 0.00 0.02 0.00 0.00 55.97 55.31 3ib9 s LYS 415 Cb 0.00 -2.49 0.21 0.00 -0.52 0.00 0.00 37.83 35.03 3ib9 s LYS 415 CO 0.00 0.28 0.63 0.00 -0.92 0.00 0.00 175.35 175.34 3ib9 n ALA 416 N 3.30 0.20 -3.15 5.17 0.00 -0.32 0.22 120.51 125.93 3ib9 n ALA 416 Ca -0.18 -2.06 -0.33 0.00 0.00 0.00 0.00 53.44 50.87 3ib9 n ALA 416 Cb 0.53 -1.15 -0.15 0.00 0.00 0.00 0.00 19.45 18.68 3ib9 n ALA 416 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3ib9 s PHE 417 N 0.26 2.74 0.00 0.00 0.08 -1.19 -2.93 117.98 116.95 3ib9 s PHE 417 Ca 0.32 -0.79 0.00 0.00 0.12 0.00 0.00 56.93 56.58 3ib9 s PHE 417 Cb 0.09 -1.81 0.00 0.00 -0.57 0.00 0.00 43.02 40.73 3ib9 s PHE 417 CO -0.15 -0.29 0.00 0.41 -0.10 0.00 0.00 175.22 175.09 3ib9 n GLY 418 N 3.57 2.97 0.20 4.36 0.00 -0.60 -3.63 105.19 112.06 3ib9 n GLY 418 Ca -0.18 -0.21 -0.03 0.00 0.00 0.00 0.00 46.02 45.59 3ib9 n GLY 418 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ib9 h GLY 419 N 0.00 0.33 1.13 -0.02 0.00 -1.93 -3.25 103.07 99.33 3ib9 h GLY 419 Ca 0.00 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 3ib9 h GLY 419 CO 0.00 0.30 0.10 0.00 0.00 0.00 0.00 176.54 176.93 3ib9 h ALA 420 N 1.30 0.95 -0.44 3.60 0.00 -1.94 -0.89 119.26 121.84 3ib9 h ALA 420 Ca 0.02 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.74 3ib9 h ALA 420 Cb 0.87 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 3ib9 h ALA 420 CO 0.07 0.65 0.06 -0.92 0.00 0.00 0.00 179.25 179.11 3ib9 h TYR 421 N 0.99 0.09 0.46 0.00 3.20 -1.70 -2.00 116.97 118.01 3ib9 h TYR 421 Ca 0.20 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 3ib9 h TYR 421 Cb 0.44 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 3ib9 h TYR 421 CO 0.03 -0.02 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.19 3ib9 h LEU 422 N 0.19 -0.66 -0.96 2.82 3.38 -1.45 -2.92 115.31 115.71 3ib9 h LEU 422 Ca 0.22 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.31 3ib9 h LEU 422 Cb 0.29 0.19 -0.11 0.00 0.09 0.00 0.00 40.66 41.11 3ib9 h LEU 422 CO -0.31 -0.43 -0.56 0.52 0.09 0.00 0.00 178.44 177.75 3ib9 n VAL 423 N -5.40 -0.65 -1.59 1.22 0.31 -0.39 -3.25 118.33 108.57 3ib9 n VAL 423 Ca -0.11 2.32 -0.40 0.00 -0.01 0.00 0.00 64.34 66.14 3ib9 n VAL 423 Cb 0.30 -2.87 -0.04 0.00 -0.91 0.00 0.00 33.84 30.32 3ib9 n VAL 423 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 3ib9 n MET 424 N -5.19 1.95 -4.10 5.55 2.81 -0.77 -4.24 117.12 113.14 3ib9 n MET 424 Ca 0.02 -2.26 -0.28 0.00 -1.81 0.00 0.00 57.70 53.37 3ib9 n MET 424 Cb 0.25 -3.21 -0.05 0.00 -0.71 0.00 0.00 33.22 29.50 3ib9 n MET 424 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3ib9 n GLY 425 N 4.78 -0.21 3.80 3.03 0.00 -1.25 -4.94 105.19 110.40 3ib9 n GLY 425 Ca 0.49 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 46.36 3ib9 n GLY 425 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ib9 s SER 426 N -4.28 4.70 0.42 1.61 1.04 -1.20 -4.66 113.70 111.33 3ib9 s SER 426 Ca 0.07 1.45 0.18 0.00 0.48 0.00 0.00 55.95 58.14 3ib9 s SER 426 Cb -0.04 -2.22 0.93 0.00 0.10 0.00 0.00 66.02 64.78 3ib9 s SER 426 CO 0.93 -1.86 1.88 0.50 0.98 0.00 0.00 173.24 175.67 3ib9 h LYS 427 N -1.01 0.00 -0.90 4.02 3.64 -1.80 -2.88 116.57 117.64 3ib9 h LYS 427 Ca -0.46 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 58.94 3ib9 h LYS 427 Cb 1.25 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.02 3ib9 h LYS 427 CO 0.58 0.29 0.59 0.45 -2.27 0.00 0.00 179.45 179.09 3ib9 h HIS 428 N 0.00 1.12 -0.69 1.91 3.86 -1.90 -0.59 115.15 118.87 3ib9 h HIS 428 Ca -0.00 0.03 -0.42 0.00 -1.16 0.00 0.00 60.37 58.81 3ib9 h HIS 428 Cb 0.61 -0.38 -0.21 0.00 1.06 0.00 0.00 27.41 28.50 3ib9 h HIS 428 CO 0.00 0.68 0.54 1.28 0.86 0.00 0.00 177.93 181.29 3ib9 n LEU 429 N -4.41 6.37 -0.79 2.43 4.77 -1.10 -4.87 117.00 119.41 3ib9 n LEU 429 Ca 0.11 -3.38 -0.06 0.00 -0.03 0.00 0.00 56.01 52.65 3ib9 n LEU 429 Cb 0.05 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 3ib9 n LEU 429 CO 0.36 1.13 -0.06 0.61 -1.33 0.00 0.00 177.39 178.10 3ib9 n GLY 430 N -0.37 0.17 3.72 -0.72 0.00 -0.23 -3.92 105.19 103.84 3ib9 n GLY 430 Ca 0.43 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 3ib9 n GLY 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ib9 s ALA 431 N -2.41 3.27 0.01 4.61 0.00 -1.15 -4.89 121.76 121.21 3ib9 s ALA 431 Ca 0.02 0.67 -0.05 0.00 0.00 0.00 0.00 51.96 52.60 3ib9 s ALA 431 Cb -0.01 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 3ib9 s ALA 431 CO 0.03 -0.22 1.02 -0.44 0.00 0.00 0.00 175.76 176.16 3ib9 h ASP 432 N 6.15 -0.16 -3.63 0.00 3.32 -1.76 -3.42 116.42 116.93 3ib9 h ASP 432 Ca -0.42 0.01 -0.62 0.00 0.02 0.00 0.00 57.03 56.01 3ib9 h ASP 432 Cb 1.21 0.04 -0.38 0.00 0.22 0.00 0.00 39.33 40.43 3ib9 h ASP 432 CO 0.75 -0.11 -0.79 -0.76 -1.72 0.00 0.00 179.24 176.61 3ib9 s LEU 433 N -4.87 2.63 -0.29 1.55 1.43 -1.09 -5.00 118.68 113.05 3ib9 s LEU 433 Ca -0.03 -1.15 -0.08 0.00 -1.03 0.00 0.00 54.13 51.85 3ib9 s LEU 433 Cb 0.00 -1.24 -0.00 0.00 0.03 0.00 0.00 46.19 44.98 3ib9 s LEU 433 CO 0.08 -0.21 0.10 0.20 0.23 0.00 0.00 176.35 176.76 3ib9 s ASN 434 N 1.35 5.26 0.16 2.29 -0.87 -1.26 -2.06 114.94 119.81 3ib9 s ASN 434 Ca -0.05 -0.54 0.06 0.00 -1.57 0.00 0.00 52.86 50.76 3ib9 s ASN 434 Cb -0.18 -1.93 -0.04 0.00 -0.02 0.00 0.00 41.25 39.08 3ib9 s ASN 434 CO -0.06 -0.16 0.08 -0.76 -2.57 0.00 0.00 177.10 173.62 3ib9 s LEU 435 N 1.56 3.61 -0.05 0.60 1.02 0.12 -0.17 118.68 125.38 3ib9 s LEU 435 Ca 0.04 -0.22 -0.02 0.00 0.02 0.00 0.00 54.13 53.95 3ib9 s LEU 435 Cb -0.17 -2.25 0.03 0.00 0.02 0.00 0.00 46.19 43.83 3ib9 s LEU 435 CO 0.04 0.09 0.10 0.00 0.02 0.00 0.00 176.35 176.60 3ib9 s ALA 436 N -1.70 -0.16 0.58 4.21 0.00 -1.00 -0.77 121.76 122.93 3ib9 s ALA 436 Ca 0.29 0.50 -0.11 0.00 0.00 0.00 0.00 51.96 52.64 3ib9 s ALA 436 Cb -0.10 -0.34 -0.05 0.00 0.00 0.00 0.00 23.12 22.63 3ib9 s ALA 436 CO 0.21 -0.12 0.99 -1.58 0.00 0.00 0.00 175.76 175.26 3ib9 s TRP 437 N 0.95 3.59 0.61 0.00 0.51 -0.74 -0.17 118.94 123.70 3ib9 s TRP 437 Ca -0.07 1.25 0.29 0.00 -2.12 0.00 0.00 56.10 55.45 3ib9 s TRP 437 Cb -0.10 -2.67 1.56 0.00 -0.81 0.00 0.00 33.47 31.45 3ib9 s TRP 437 CO -0.04 -0.58 1.94 -1.35 -0.51 0.00 0.00 176.95 176.42 3ib9 h PRO 438 N -0.03 0.00 -0.54 4.98 0.11 -1.89 0.14 132.00 134.77 3ib9 h PRO 438 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3ib9 h PRO 438 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3ib9 h PRO 438 CO 0.62 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.66 3ib9 n THR 439 N -3.48 0.71 -2.21 -1.15 -2.24 -1.26 -4.75 114.28 99.91 3ib9 n THR 439 Ca 0.04 -0.78 -0.41 0.00 -2.27 0.00 0.00 64.05 60.63 3ib9 n THR 439 Cb 0.51 0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 3ib9 n THR 439 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ib9 s ALA 440 N -1.29 3.54 -0.21 6.98 0.00 0.49 -4.17 121.76 127.10 3ib9 s ALA 440 Ca 0.40 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.49 3ib9 s ALA 440 Cb 0.22 -3.49 0.04 0.00 0.00 0.00 0.00 23.12 19.88 3ib9 s ALA 440 CO 0.29 -0.56 -0.13 -0.65 0.00 0.00 0.00 175.76 174.71 3ib9 s GLN 441 N 0.13 2.32 -0.31 0.00 -0.21 0.61 -2.78 119.66 119.42 3ib9 s GLN 441 Ca 0.58 -0.96 0.02 0.00 0.02 0.00 0.00 55.36 55.02 3ib9 s GLN 441 Cb -0.37 -2.57 0.09 0.00 1.00 0.00 0.00 33.01 31.17 3ib9 s GLN 441 CO 0.37 -0.41 0.04 0.42 -2.12 0.00 0.00 175.29 173.59 3ib9 s ILE 442 N 1.30 1.70 0.00 1.08 1.01 -1.20 -1.18 121.20 123.90 3ib9 s ILE 442 Ca -0.02 -1.82 -0.22 0.00 0.00 0.00 0.00 60.65 58.60 3ib9 s ILE 442 Cb -0.16 -2.19 0.05 0.00 0.01 0.00 0.00 42.46 40.16 3ib9 s ILE 442 CO -0.09 -0.51 0.48 0.00 0.00 0.00 0.00 174.94 174.83 3ib9 s ALA 443 N 1.22 -1.23 0.30 9.38 0.00 -1.15 -4.71 121.76 125.57 3ib9 s ALA 443 Ca 0.07 0.66 0.05 0.00 0.00 0.00 0.00 51.96 52.73 3ib9 s ALA 443 Cb -0.18 0.19 0.77 0.00 0.00 0.00 0.00 23.12 23.89 3ib9 s ALA 443 CO -0.13 -0.39 1.69 0.28 0.00 0.00 0.00 175.76 177.21 3ib9 h VAL 444 N 3.19 0.45 -1.18 0.00 2.07 -1.94 -1.61 116.25 117.23 3ib9 h VAL 444 Ca -0.30 -0.13 0.26 0.00 0.82 0.00 0.00 66.70 67.35 3ib9 h VAL 444 Cb 1.18 0.03 -0.23 0.00 -1.52 0.00 0.00 31.29 30.75 3ib9 h VAL 444 CO 0.41 0.07 0.90 0.00 0.02 0.00 0.00 177.57 178.97 3ib9 s MET 445 N -5.87 0.14 0.69 1.57 0.23 -1.26 -1.89 119.30 112.92 3ib9 s MET 445 Ca -0.11 -0.01 -0.17 0.00 -1.03 0.00 0.00 55.69 54.36 3ib9 s MET 445 Cb 0.26 0.07 -0.12 0.00 -1.53 0.00 0.00 34.83 33.51 3ib9 s MET 445 CO 0.78 -0.05 -0.12 0.41 -2.03 0.00 0.00 175.02 174.01 3ib9 n GLY 446 N 0.25 -3.13 0.33 3.16 0.00 -1.26 -4.40 105.19 100.14 3ib9 n GLY 446 Ca 0.01 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 3ib9 n GLY 446 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ib9 h ALA 447 N -0.37 -0.41 -0.54 4.61 0.00 -1.94 -0.97 119.26 119.64 3ib9 h ALA 447 Ca -0.43 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.58 3ib9 h ALA 447 Cb 1.38 0.56 -0.11 0.00 0.00 0.00 0.00 17.79 19.62 3ib9 h ALA 447 CO 0.37 -0.81 -0.27 0.37 0.00 0.00 0.00 179.25 178.91 3ib9 h GLN 448 N -0.43 -0.13 -0.29 0.00 4.15 -1.88 0.32 115.11 116.84 3ib9 h GLN 448 Ca 0.07 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 3ib9 h GLN 448 Cb 0.54 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 3ib9 h GLN 448 CO -0.29 -0.09 0.05 0.78 -1.93 0.00 0.00 178.83 177.35 3ib9 h GLY 449 N -0.14 0.46 0.61 2.39 0.00 -1.78 -1.61 103.07 102.99 3ib9 h GLY 449 Ca 0.24 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 3ib9 h GLY 449 CO -0.63 0.22 -0.12 0.00 0.00 0.00 0.00 176.54 176.02 3ib9 h ALA 450 N 1.64 0.11 0.00 3.60 0.00 0.83 -3.19 119.26 122.25 3ib9 h ALA 450 Ca 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3ib9 h ALA 450 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3ib9 h ALA 450 CO 0.00 -0.02 0.00 -0.39 0.00 0.00 0.00 179.25 178.84 3ib9 h VAL 451 N -0.27 0.00 0.00 0.00 -1.51 -0.47 0.82 116.25 114.82 3ib9 h VAL 451 Ca 0.01 -0.49 -0.05 0.00 -1.23 0.00 0.00 66.70 64.93 3ib9 h VAL 451 Cb 0.68 1.41 -0.01 0.00 -2.13 0.00 0.00 31.29 31.25 3ib9 h VAL 451 CO 0.03 0.00 -0.24 0.78 -1.23 0.00 0.00 177.57 176.90 3ib9 h ASN 452 N 0.00 0.00 0.00 4.19 2.35 -1.29 -2.27 115.58 118.56 3ib9 h ASN 452 Ca 0.00 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.50 3ib9 h ASN 452 Cb 0.64 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.96 3ib9 h ASN 452 CO 0.00 0.24 -1.96 -0.38 -1.65 0.00 0.00 177.43 173.68 3ib9 n ILE 453 N -3.41 0.96 -0.54 2.81 5.41 -0.87 -3.88 119.36 119.84 3ib9 n ILE 453 Ca 0.00 -0.47 0.09 0.00 1.00 0.00 0.00 62.75 63.37 3ib9 n ILE 453 Cb 0.44 -0.89 0.30 0.00 -0.71 0.00 0.00 39.64 38.78 3ib9 n ILE 453 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3ib9 n LEU 454 N -2.76 4.17 0.00 1.39 4.77 0.23 -3.89 117.00 120.91 3ib9 n LEU 454 Ca -0.27 -2.37 0.00 0.00 -0.03 0.00 0.00 56.01 53.35 3ib9 n LEU 454 Cb 0.88 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 3ib9 n LEU 454 CO 0.23 0.81 -0.01 1.41 -1.33 0.00 0.00 177.39 178.49 3ib9 n HIS 455 N 0.87 0.00 -0.35 -1.77 8.25 -0.85 -4.96 115.22 116.41 3ib9 n HIS 455 Ca 0.22 0.00 0.31 0.00 -0.26 0.00 0.00 57.72 57.99 3ib9 n HIS 455 Cb 0.76 0.00 0.55 0.00 1.12 0.00 0.00 29.99 32.42 3ib9 n HIS 455 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 3ib9 n ARG 456 N -0.86 -0.04 0.00 -0.41 0.63 -1.25 -0.24 116.66 114.49 3ib9 n ARG 456 Ca 0.00 1.12 0.00 0.00 -0.92 0.00 0.00 57.85 58.05 3ib9 n ARG 456 Cb 0.00 -2.12 0.00 0.00 0.45 0.00 0.00 32.46 30.79 3ib9 n ARG 456 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3ib9 n ARG 457 N -4.65 0.00 0.00 -0.14 3.00 -1.26 -1.77 116.66 111.84 3ib9 n ARG 457 Ca 0.34 0.43 0.04 0.00 -0.01 0.00 0.00 57.85 58.65 3ib9 n ARG 457 Cb 1.23 -1.33 0.25 0.00 0.00 0.00 0.00 32.46 32.62 3ib9 n ARG 457 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 3ib9 n THR 458 N -1.79 0.00 -0.07 0.55 5.66 0.67 0.20 114.28 119.51 3ib9 n THR 458 Ca 0.00 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.79 3ib9 n THR 458 Cb 0.00 -0.69 -0.13 0.00 -1.55 0.00 0.00 70.33 67.97 3ib9 n THR 458 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3ib9 n ILE 459 N -0.87 1.63 0.23 1.09 0.13 -1.18 -4.32 119.36 116.08 3ib9 n ILE 459 Ca 0.06 -0.55 0.06 0.00 -1.10 0.00 0.00 62.75 61.23 3ib9 n ILE 459 Cb 0.03 -1.65 0.53 0.00 -0.84 0.00 0.00 39.64 37.72 3ib9 n ILE 459 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3ib9 h ALA 460 N -0.09 1.77 -2.60 1.51 0.00 0.32 -3.42 119.26 116.74 3ib9 h ALA 460 Ca -0.50 -0.13 -0.56 0.00 0.00 0.00 0.00 54.91 53.72 3ib9 h ALA 460 Cb 1.89 -0.02 0.09 0.00 0.00 0.00 0.00 17.79 19.75 3ib9 h ALA 460 CO -0.05 0.17 0.71 -0.25 0.00 0.00 0.00 179.25 179.83 3ib9 n ASP 461 N -4.38 3.29 -3.43 0.00 10.43 -0.02 -4.25 116.55 118.19 3ib9 n ASP 461 Ca -0.03 1.17 -0.16 0.00 2.57 0.00 0.00 54.79 58.34 3ib9 n ASP 461 Cb 0.21 -1.52 0.00 0.00 1.84 0.00 0.00 41.12 41.65 3ib9 n ASP 461 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3ib9 n ALA 462 N 1.53 -2.67 0.00 2.24 0.00 -1.26 -4.71 120.51 115.65 3ib9 n ALA 462 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3ib9 n ALA 462 Cb 0.35 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.42 3ib9 n ALA 462 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ib9 n GLY 463 N -1.45 -0.37 3.59 0.00 0.00 -1.26 -3.75 105.19 101.95 3ib9 n GLY 463 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 3ib9 n GLY 463 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ib9 s ASP 464 N -2.73 5.84 -0.55 1.61 1.01 -1.26 -1.46 116.67 119.14 3ib9 s ASP 464 Ca 0.00 0.98 -0.03 0.00 0.71 0.00 0.00 52.55 54.21 3ib9 s ASP 464 Cb 0.00 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 3ib9 s ASP 464 CO 0.00 -1.81 0.48 0.47 0.21 0.00 0.00 175.17 174.52 3ib9 n ASP 465 N 10.55 -4.04 0.00 0.27 8.00 -1.25 -5.01 116.55 125.07 3ib9 n ASP 465 Ca 0.21 -0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.35 3ib9 n ASP 465 Cb 0.48 -2.90 0.00 0.00 -0.02 0.00 0.00 41.12 38.68 3ib9 n ASP 465 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ib9 n ALA 466 N -2.41 -0.02 0.26 2.24 0.00 -0.53 -3.21 120.51 116.83 3ib9 n ALA 466 Ca -0.05 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.56 3ib9 n ALA 466 Cb 0.56 0.00 0.91 0.00 0.00 0.00 0.00 19.45 20.93 3ib9 n ALA 466 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3ib9 h GLU 467 N 0.00 0.00 0.36 0.00 3.07 -1.93 -1.62 114.58 114.46 3ib9 h GLU 467 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 3ib9 h GLU 467 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3ib9 h GLU 467 CO 0.00 0.00 -0.17 0.00 -1.40 0.00 0.00 179.01 177.44 3ib9 h ALA 468 N 1.79 -0.58 0.00 3.43 0.00 -1.95 0.15 119.26 122.10 3ib9 h ALA 468 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3ib9 h ALA 468 Cb 0.35 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3ib9 h ALA 468 CO -0.00 -0.55 0.08 0.25 0.00 0.00 0.00 179.25 179.03 3ib9 n THR 469 N -4.48 1.15 -0.08 0.00 -2.24 -0.69 -1.48 114.28 106.46 3ib9 n THR 469 Ca -0.06 0.67 -0.13 0.00 -2.27 0.00 0.00 64.05 62.27 3ib9 n THR 469 Cb 0.19 -1.67 -0.14 0.00 -2.10 0.00 0.00 70.33 66.60 3ib9 n THR 469 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3ib9 n ARG 470 N -1.99 0.68 -0.20 -0.78 0.63 -0.73 -2.36 116.66 111.91 3ib9 n ARG 470 Ca -0.01 0.12 -0.08 0.00 -0.92 0.00 0.00 57.85 56.96 3ib9 n ARG 470 Cb 0.10 -1.60 0.02 0.00 0.45 0.00 0.00 32.46 31.44 3ib9 n ARG 470 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3ib9 h ALA 471 N 0.67 0.74 -0.25 5.13 0.00 0.27 -0.93 119.26 124.90 3ib9 h ALA 471 Ca -0.49 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.27 3ib9 h ALA 471 Cb 2.10 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.64 3ib9 h ALA 471 CO 0.02 0.39 0.06 -0.09 0.00 0.00 0.00 179.25 179.63 3ib9 h ARG 472 N 0.79 0.15 -0.43 0.00 2.43 -1.37 -1.72 114.38 114.23 3ib9 h ARG 472 Ca 0.18 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 3ib9 h ARG 472 Cb 0.26 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 3ib9 h ARG 472 CO -0.01 0.10 0.20 -0.07 -1.51 0.00 0.00 179.97 178.68 3ib9 h LEU 473 N 0.15 0.54 -0.51 3.80 4.07 -1.25 -0.24 115.31 121.86 3ib9 h LEU 473 Ca 0.11 -0.05 -0.07 0.00 0.08 0.00 0.00 57.88 57.96 3ib9 h LEU 473 Cb 0.11 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 3ib9 h LEU 473 CO -0.14 0.47 0.06 0.40 -1.08 0.00 0.00 178.44 178.15 3ib9 h ILE 474 N 0.60 1.25 -0.41 1.22 2.04 -0.93 -1.73 117.51 119.56 3ib9 h ILE 474 Ca 0.15 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 3ib9 h ILE 474 Cb 0.08 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 3ib9 h ILE 474 CO -0.02 0.35 0.19 1.56 0.00 0.00 0.00 178.15 180.23 3ib9 h GLN 475 N 0.74 0.59 0.45 2.37 1.08 -0.38 -2.37 115.11 117.59 3ib9 h GLN 475 Ca 0.15 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 3ib9 h GLN 475 Cb 0.43 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 3ib9 h GLN 475 CO 0.01 0.53 -0.36 0.93 -0.95 0.00 0.00 178.83 178.99 3ib9 h GLU 476 N 0.52 -0.78 -0.50 1.46 5.08 -0.95 -0.84 114.58 118.57 3ib9 h GLU 476 Ca 0.14 0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.59 3ib9 h GLU 476 Cb 0.13 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 3ib9 h GLU 476 CO -0.02 -0.52 0.33 -0.92 -1.00 0.00 0.00 179.01 176.89 3ib9 h TYR 477 N -0.80 0.50 -0.56 4.33 5.03 -1.34 0.20 116.97 124.31 3ib9 h TYR 477 Ca -0.04 0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.21 3ib9 h TYR 477 Cb 0.69 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.78 3ib9 h TYR 477 CO -0.16 0.28 0.09 0.93 -1.32 0.00 0.00 178.16 177.98 3ib9 h GLU 478 N 0.51 0.94 -0.32 1.82 5.08 -1.13 -1.15 114.58 120.33 3ib9 h GLU 478 Ca 0.21 -0.25 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 3ib9 h GLU 478 Cb 0.18 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3ib9 h GLU 478 CO -0.05 0.90 -0.36 -0.44 -1.00 0.00 0.00 179.01 178.06 3ib9 h ASP 479 N 0.83 0.76 0.17 1.42 5.19 0.67 -2.37 116.42 123.09 3ib9 h ASP 479 Ca 0.17 -0.32 -0.01 0.00 -0.62 0.00 0.00 57.03 56.25 3ib9 h ASP 479 Cb 0.42 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.72 3ib9 h ASP 479 CO 0.01 1.04 -0.08 0.00 -3.12 0.00 0.00 179.24 177.09 3ib9 h ALA 480 N 1.00 -0.26 -0.25 3.45 0.00 -0.70 -3.42 119.26 119.08 3ib9 h ALA 480 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ib9 h ALA 480 Cb 0.89 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3ib9 h ALA 480 CO 0.08 -0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.37 3ib9 n LEU 481 N -4.56 2.64 -3.37 0.00 4.77 -0.44 -4.76 117.00 111.29 3ib9 n LEU 481 Ca -0.03 -1.74 -0.39 0.00 -0.03 0.00 0.00 56.01 53.82 3ib9 n LEU 481 Cb 0.09 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3ib9 n LEU 481 CO 0.07 0.63 1.86 0.18 -1.33 0.00 0.00 177.39 178.80 3ib9 n LEU 482 N 0.52 7.57 -3.90 2.23 4.32 -0.89 -4.52 117.00 122.33 3ib9 n LEU 482 Ca 0.10 -4.99 -0.09 0.00 -0.02 0.00 0.00 56.01 51.01 3ib9 n LEU 482 Cb 0.38 -1.24 -0.01 0.00 -1.62 0.00 0.00 43.42 40.93 3ib9 n LEU 482 CO 0.07 1.99 0.40 0.54 -1.22 0.00 0.00 177.39 179.17 3ib9 s ASN 483 N -0.43 0.08 -0.32 -1.43 6.03 -1.25 -4.56 114.94 113.06 3ib9 s ASN 483 Ca 0.49 -1.04 0.10 0.00 -1.03 0.00 0.00 52.86 51.37 3ib9 s ASN 483 Cb 0.23 0.75 0.75 0.00 -3.03 0.00 0.00 41.25 39.95 3ib9 s ASN 483 CO -0.15 -1.46 1.81 -0.81 -2.03 0.00 0.00 177.10 174.45 3ib9 n PRO 484 N -0.50 3.73 -0.08 3.55 -0.04 -1.12 -3.27 135.00 137.27 3ib9 n PRO 484 Ca -0.05 -3.10 -0.10 0.00 -0.04 0.00 0.00 63.50 60.21 3ib9 n PRO 484 Cb 0.60 -2.21 -0.15 0.00 -0.04 0.00 0.00 33.50 31.70 3ib9 n PRO 484 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3ib9 n TYR 485 N -0.16 0.24 -0.05 0.54 4.01 -1.26 -1.60 117.16 118.89 3ib9 n TYR 485 Ca 0.41 0.08 -0.13 0.00 -0.16 0.00 0.00 57.90 58.10 3ib9 n TYR 485 Cb 1.38 -1.04 -0.08 0.00 -0.31 0.00 0.00 39.34 39.29 3ib9 n TYR 485 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3ib9 h THR 486 N 0.00 1.34 -0.75 -0.72 2.02 -1.94 -1.46 112.91 111.41 3ib9 h THR 486 Ca -0.49 -1.21 0.07 0.00 0.77 0.00 0.00 66.41 65.55 3ib9 h THR 486 Cb 2.17 1.89 -0.06 0.00 -1.74 0.00 0.00 68.15 70.41 3ib9 h THR 486 CO 0.03 0.35 0.43 0.00 0.37 0.00 0.00 175.52 176.70 3ib9 h ALA 487 N 0.61 1.03 0.49 6.16 0.00 -1.86 -2.52 119.26 123.18 3ib9 h ALA 487 Ca 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3ib9 h ALA 487 Cb 0.59 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3ib9 h ALA 487 CO 0.02 0.11 -0.38 0.00 0.00 0.00 0.00 179.25 179.00 3ib9 h ALA 488 N 1.39 -0.90 -1.04 0.00 0.00 -1.38 0.31 119.26 117.65 3ib9 h ALA 488 Ca 0.34 -0.16 0.33 0.00 0.00 0.00 0.00 54.91 55.42 3ib9 h ALA 488 Cb 0.23 0.52 -0.14 0.00 0.00 0.00 0.00 17.79 18.40 3ib9 h ALA 488 CO -0.20 -1.03 0.61 0.93 0.00 0.00 0.00 179.25 179.56 3ib9 h GLU 489 N -0.86 0.30 -0.15 0.00 5.08 -0.96 0.35 114.58 118.34 3ib9 h GLU 489 Ca -0.05 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3ib9 h GLU 489 Cb 0.74 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3ib9 h GLU 489 CO 0.00 0.20 0.00 0.54 -1.00 0.00 0.00 179.01 178.75 3ib9 n ARG 490 N -4.96 2.15 -3.26 2.33 1.74 -0.97 -4.94 116.66 108.74 3ib9 n ARG 490 Ca 0.32 -1.70 -0.20 0.00 -0.77 0.00 0.00 57.85 55.50 3ib9 n ARG 490 Cb 1.02 -1.47 0.06 0.00 -1.02 0.00 0.00 32.46 31.05 3ib9 n ARG 490 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ib9 n GLY 491 N 1.32 -0.31 0.09 -0.13 0.00 0.12 -4.92 105.19 101.37 3ib9 n GLY 491 Ca 0.17 0.07 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 3ib9 n GLY 491 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3ib9 h TYR 492 N -1.94 0.22 -3.25 1.61 0.99 -1.18 -3.43 116.97 110.00 3ib9 h TYR 492 Ca -0.47 -0.16 -0.66 0.00 2.00 0.00 0.00 58.73 59.44 3ib9 h TYR 492 Cb 1.31 -0.01 -0.31 0.00 1.00 0.00 0.00 36.73 38.72 3ib9 h TYR 492 CO 0.42 1.17 -0.79 0.14 -0.00 0.00 0.00 178.16 179.10 3ib9 s VAL 493 N -2.66 2.76 0.15 -2.88 -7.23 -1.22 -4.44 120.40 104.89 3ib9 s VAL 493 Ca -0.04 -0.71 -0.29 0.00 -1.81 0.00 0.00 61.98 59.13 3ib9 s VAL 493 Cb 0.08 -2.21 -0.07 0.00 0.56 0.00 0.00 36.38 34.74 3ib9 s VAL 493 CO 0.84 0.48 1.51 0.44 -0.31 0.00 0.00 175.10 178.06 3ib9 h ASP 494 N 7.89 -2.02 -4.21 4.85 5.19 -0.83 -3.41 116.42 123.88 3ib9 h ASP 494 Ca -0.42 0.31 -0.32 0.00 -0.62 0.00 0.00 57.03 55.98 3ib9 h ASP 494 Cb 1.16 0.89 -0.16 0.00 0.18 0.00 0.00 39.33 41.40 3ib9 h ASP 494 CO 0.61 -0.22 -0.72 0.00 -3.12 0.00 0.00 179.24 175.79 3ib9 s ALA 495 N -5.41 1.26 -0.23 3.45 0.00 -1.20 -5.00 121.76 114.64 3ib9 s ALA 495 Ca -0.11 -1.33 -0.10 0.00 0.00 0.00 0.00 51.96 50.42 3ib9 s ALA 495 Cb 0.10 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.21 3ib9 s ALA 495 CO 0.58 -0.06 0.13 0.08 0.00 0.00 0.00 175.76 176.49 3ib9 s VAL 496 N -2.85 5.13 0.23 0.00 1.01 -1.26 -2.37 120.40 120.30 3ib9 s VAL 496 Ca 0.11 0.10 0.12 0.00 0.00 0.00 0.00 61.98 62.30 3ib9 s VAL 496 Cb -0.00 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 3ib9 s VAL 496 CO 0.00 0.36 -0.22 0.27 0.00 0.00 0.00 175.10 175.51 3ib9 s ILE 497 N 1.03 2.41 -0.26 2.22 -4.36 0.76 -4.95 121.20 118.05 3ib9 s ILE 497 Ca 0.06 -2.20 -0.26 0.00 -0.26 0.00 0.00 60.65 57.99 3ib9 s ILE 497 Cb -0.14 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.37 3ib9 s ILE 497 CO 0.04 -0.24 0.91 -0.04 0.24 0.00 0.00 174.94 175.85 3ib9 s MET 498 N -3.04 4.15 0.50 0.37 -1.94 -1.26 -3.66 119.30 114.41 3ib9 s MET 498 Ca 0.25 1.00 0.34 0.00 -1.71 0.00 0.00 55.69 55.58 3ib9 s MET 498 Cb -0.07 -3.67 1.48 0.00 2.01 0.00 0.00 34.83 34.58 3ib9 s MET 498 CO 0.12 -0.63 1.72 -1.35 -0.01 0.00 0.00 175.02 174.86 3ib9 h PRO 499 N 7.76 0.09 -0.43 2.03 0.11 -1.94 3.35 132.00 142.98 3ib9 h PRO 499 Ca -0.22 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.01 3ib9 h PRO 499 Cb 1.08 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 3ib9 h PRO 499 CO 0.93 0.06 0.33 0.66 -0.21 0.00 0.00 178.00 179.77 3ib9 h SER 500 N 0.09 0.00 -0.66 -2.05 4.64 -1.84 -2.30 113.55 111.44 3ib9 h SER 500 Ca 0.70 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.64 3ib9 h SER 500 Cb 2.47 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 64.37 3ib9 h SER 500 CO -0.15 0.00 0.48 -0.67 -0.87 0.00 0.00 176.83 175.62 3ib9 n ASP 501 N -4.24 4.57 0.07 4.97 2.03 1.11 -4.12 116.55 120.94 3ib9 n ASP 501 Ca 0.07 -3.14 0.11 0.00 0.52 0.00 0.00 54.79 52.36 3ib9 n ASP 501 Cb 0.53 -0.82 -0.05 0.00 -0.72 0.00 0.00 41.12 40.05 3ib9 n ASP 501 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 3ib9 n THR 502 N -0.43 0.42 -0.00 5.18 -1.04 -0.87 -3.62 114.28 113.93 3ib9 n THR 502 Ca 0.40 -0.53 -0.02 0.00 -2.04 0.00 0.00 64.05 61.86 3ib9 n THR 502 Cb 1.06 -0.23 -0.11 0.00 -1.82 0.00 0.00 70.33 69.24 3ib9 n THR 502 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 3ib9 n ARG 503 N -2.54 0.64 0.07 -2.82 0.63 -1.26 -3.12 116.66 108.26 3ib9 n ARG 503 Ca -0.01 0.17 -0.13 0.00 -0.92 0.00 0.00 57.85 56.96 3ib9 n ARG 503 Cb 0.56 -1.74 -0.09 0.00 0.45 0.00 0.00 32.46 31.64 3ib9 n ARG 503 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 3ib9 h ARG 504 N 0.00 -0.20 -0.83 -0.14 2.43 -1.84 -2.96 114.38 110.84 3ib9 h ARG 504 Ca -0.23 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 58.97 3ib9 h ARG 504 Cb 1.72 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 31.27 3ib9 h ARG 504 CO 0.05 0.18 0.55 0.45 -1.51 0.00 0.00 179.97 179.69 3ib9 h HIS 505 N -0.64 1.03 -0.38 2.20 3.86 -1.70 -0.43 115.15 119.09 3ib9 h HIS 505 Ca -0.02 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 3ib9 h HIS 505 Cb 0.48 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 3ib9 h HIS 505 CO 0.06 0.64 -0.16 0.82 0.86 0.00 0.00 177.93 180.14 3ib9 h ILE 506 N 1.10 1.26 0.48 2.45 1.08 -1.65 0.10 117.51 122.34 3ib9 h ILE 506 Ca 0.31 -1.22 -0.02 0.00 -0.39 0.00 0.00 64.86 63.53 3ib9 h ILE 506 Cb -0.10 1.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.80 3ib9 h ILE 506 CO -0.07 0.41 -0.23 0.58 -0.69 0.00 0.00 178.15 178.14 3ib9 h VAL 507 N 0.64 0.00 -0.85 1.67 2.07 -1.09 -2.48 116.25 116.21 3ib9 h VAL 507 Ca 0.10 -0.32 0.12 0.00 0.82 0.00 0.00 66.70 67.43 3ib9 h VAL 507 Cb 0.64 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 3ib9 h VAL 507 CO 0.04 0.00 0.55 0.03 0.02 0.00 0.00 177.57 178.21 3ib9 h ARG 508 N -0.97 0.69 -0.39 1.57 3.08 -1.17 -1.13 114.38 116.06 3ib9 h ARG 508 Ca -0.07 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 59.79 3ib9 h ARG 508 Cb 0.50 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 3ib9 h ARG 508 CO 0.11 0.46 -0.35 0.78 -1.07 0.00 0.00 179.97 179.90 3ib9 h GLY 509 N 0.71 0.99 1.24 0.04 0.00 -0.84 -2.83 103.07 102.39 3ib9 h GLY 509 Ca 0.41 -0.98 -0.19 0.00 0.00 0.00 0.00 47.33 46.56 3ib9 h GLY 509 CO -0.17 0.89 -0.63 1.41 0.00 0.00 0.00 176.54 178.03 3ib9 h LEU 510 N 0.76 0.89 -0.27 3.11 3.38 -0.90 -0.85 115.31 121.44 3ib9 h LEU 510 Ca 0.07 -0.51 0.06 0.00 0.09 0.00 0.00 57.88 57.59 3ib9 h LEU 510 Cb 0.93 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.34 3ib9 h LEU 510 CO 0.09 1.30 -0.37 0.03 0.09 0.00 0.00 178.44 179.57 3ib9 h ARG 511 N 0.57 -0.36 0.15 1.13 3.08 -1.19 -1.43 114.38 116.33 3ib9 h ARG 511 Ca -0.01 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.07 3ib9 h ARG 511 Cb 1.24 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.34 3ib9 h ARG 511 CO 0.13 -0.24 -0.20 1.96 -1.07 0.00 0.00 179.97 180.55 3ib9 h GLN 512 N -0.37 -0.39 0.00 0.04 1.08 -1.47 -3.29 115.11 110.71 3ib9 h GLN 512 Ca 0.12 0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.34 3ib9 h GLN 512 Cb 0.58 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.09 3ib9 h GLN 512 CO -0.47 -0.26 -0.01 -0.07 -0.95 0.00 0.00 178.83 177.08 3ib9 h LEU 513 N -0.40 0.00 -1.13 1.46 3.38 -0.46 -3.18 115.31 114.98 3ib9 h LEU 513 Ca 0.02 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.02 3ib9 h LEU 513 Cb 0.40 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 3ib9 h LEU 513 CO -0.09 0.01 0.59 0.08 0.09 0.00 0.00 178.44 179.13 3ib9 h ARG 514 N 0.00 1.10 -1.08 1.13 0.11 -1.36 -0.28 114.38 114.00 3ib9 h ARG 514 Ca -0.00 -0.07 -0.20 0.00 0.10 0.00 0.00 59.98 59.82 3ib9 h ARG 514 Cb 0.20 -0.25 -0.11 0.00 1.11 0.00 0.00 29.97 30.91 3ib9 h ARG 514 CO 0.00 0.73 0.25 0.25 0.10 0.00 0.00 179.97 181.30 3ib9 n THR 515 N -4.44 1.91 -2.22 0.08 -2.24 -1.20 -4.88 114.28 101.28 3ib9 n THR 515 Ca 0.12 -0.79 -0.42 0.00 -2.27 0.00 0.00 64.05 60.68 3ib9 n THR 515 Cb 0.10 -0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 67.42 3ib9 n THR 515 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3ib9 s LYS 516 N -1.23 4.29 -0.24 -0.78 2.20 -0.12 -4.99 119.74 118.86 3ib9 s LYS 516 Ca 0.21 1.97 -0.04 0.00 -0.36 0.00 0.00 55.97 57.75 3ib9 s LYS 516 Cb 0.18 -3.55 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 3ib9 s LYS 516 CO 0.03 -0.56 -0.02 0.50 -0.36 0.00 0.00 175.35 174.94 3ib9 s ARG 517 N 2.29 3.21 -0.27 4.03 3.52 -1.26 -4.97 118.95 125.50 3ib9 s ARG 517 Ca 0.64 -0.74 -0.18 0.00 -0.13 0.00 0.00 55.73 55.32 3ib9 s ARG 517 Cb -0.32 -3.08 0.08 0.00 -1.56 0.00 0.00 34.95 30.07 3ib9 s ARG 517 CO 0.27 -0.29 0.69 -2.00 -0.81 0.00 0.00 175.30 173.16 3ib9 s GLU 518 N 1.45 0.73 0.14 5.12 2.12 -1.26 -5.18 118.70 121.82 3ib9 s GLU 518 Ca 0.04 1.17 0.00 0.00 0.36 0.00 0.00 54.97 56.54 3ib9 s GLU 518 Cb -0.15 0.19 -0.04 0.00 0.26 0.00 0.00 34.13 34.38 3ib9 s GLU 518 CO -0.02 -0.14 0.02 -1.54 -0.54 0.00 0.00 175.26 173.04 3ib9 s SER 519 N 1.38 0.77 0.08 -1.70 1.04 -1.26 -4.77 113.70 109.24 3ib9 s SER 519 Ca -0.08 -1.17 0.05 0.00 0.48 0.00 0.00 55.95 55.23 3ib9 s SER 519 Cb -0.05 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.23 3ib9 s SER 519 CO -0.16 -0.64 -0.02 -0.76 0.98 0.00 0.00 173.24 172.65 3ib9 s LEU 520 N -3.10 3.38 0.70 2.42 1.43 -1.26 -5.08 118.68 117.17 3ib9 s LEU 520 Ca 0.22 -0.20 -0.16 0.00 -1.03 0.00 0.00 54.13 52.96 3ib9 s LEU 520 Cb 0.07 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 3ib9 s LEU 520 CO 0.02 0.18 0.92 -2.65 0.23 0.00 0.00 176.35 175.05 3ib9 n PRO 521 N 0.67 0.55 -1.63 1.29 -0.02 -1.26 -4.80 135.00 129.80 3ib9 n PRO 521 Ca -0.12 0.24 -0.50 0.00 -2.02 0.00 0.00 63.50 61.11 3ib9 n PRO 521 Cb 0.52 -2.17 -0.05 0.00 -0.02 0.00 0.00 33.50 31.78 3ib9 n PRO 521 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3ib9 n PRO 522 N -1.59 1.60 -3.54 0.52 -0.02 -1.26 -4.97 135.00 125.73 3ib9 n PRO 522 Ca 0.13 0.58 -0.15 0.00 -2.02 0.00 0.00 63.50 62.04 3ib9 n PRO 522 Cb 0.49 -2.28 -0.05 0.00 -0.02 0.00 0.00 33.50 31.63 3ib9 n PRO 522 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 3ib9 s LYS 523 N 1.03 0.86 0.19 -0.52 -2.85 -1.26 -5.03 119.74 112.16 3ib9 s LYS 523 Ca 0.83 0.18 -0.11 0.00 -1.00 0.00 0.00 55.97 55.88 3ib9 s LYS 523 Cb -0.84 0.41 0.12 0.00 -2.06 0.00 0.00 37.83 35.46 3ib9 s LYS 523 CO 0.45 -0.28 1.79 0.87 0.10 0.00 0.00 175.35 178.28 3ib9 h LYS 524 N 2.77 0.98 -1.76 1.78 1.57 -2.03 -3.46 116.57 116.41 3ib9 h LYS 524 Ca -0.23 -0.13 0.21 0.00 -1.87 0.00 0.00 60.65 58.63 3ib9 h LYS 524 Cb 1.16 -0.18 -0.17 0.00 0.08 0.00 0.00 32.23 33.12 3ib9 h LYS 524 CO 0.35 0.75 0.70 -3.38 -0.57 0.00 0.00 179.45 177.31 3ib9 s HIS 525 N -5.77 -0.19 0.00 -1.35 -3.43 -1.26 -5.17 115.29 98.12 3ib9 s HIS 525 Ca -0.13 0.09 0.00 0.00 -0.80 0.00 0.00 55.06 54.23 3ib9 s HIS 525 Cb 0.14 0.53 0.00 0.00 -1.43 0.00 0.00 32.58 31.82 3ib9 s HIS 525 CO 0.80 -0.34 0.00 0.41 -2.00 0.00 0.00 174.74 173.60 3ib9 n GLY 526 N -0.19 -1.98 2.46 -1.38 0.00 -1.26 -5.02 105.19 97.82 3ib9 n GLY 526 Ca -0.03 -1.51 -0.03 0.00 0.00 0.00 0.00 46.02 44.44 3ib9 n GLY 526 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3ib9 n ASN 527 N -2.50 2.06 -4.64 1.61 4.05 -1.26 -5.12 115.26 109.46 3ib9 n ASN 527 Ca 0.00 -2.37 -0.38 0.00 0.45 0.00 0.00 54.58 52.29 3ib9 n ASN 527 Cb 0.00 -0.43 0.06 0.00 1.23 0.00 0.00 39.78 40.63 3ib9 n ASN 527 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3ib9 n ILE 528 N -0.49 3.99 -1.57 -1.44 3.06 -1.26 -4.84 119.36 116.80 3ib9 n ILE 528 Ca 0.13 -0.50 -0.50 0.00 -2.50 0.00 0.00 62.75 59.38 3ib9 n ILE 528 Cb 0.87 -1.22 -0.05 0.00 0.54 0.00 0.00 39.64 39.78 3ib9 n ILE 528 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 3ib9 n PRO 529 N -1.22 1.06 0.00 9.51 -0.02 -1.26 -5.12 135.00 137.95 3ib9 n PRO 529 Ca 0.14 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3ib9 n PRO 529 Cb 0.48 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 3ib9 n PRO 529 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76