#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 0.00 1.25 5.18 0.13 -1.26 -3.05 119.36 121.61 3ib9 n ILE 11 Ca 0.00 0.00 0.04 0.00 -1.10 0.00 0.00 62.75 61.69 3ib9 n ILE 11 Cb 0.00 -0.78 0.23 0.00 -0.84 0.00 0.00 39.64 38.25 3ib9 n ILE 11 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 3ib9 n HIS 12 N -2.52 0.00 -5.07 9.51 8.25 -1.26 -4.08 115.22 120.05 3ib9 n HIS 12 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 3ib9 n HIS 12 Cb 0.32 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.27 3ib9 n HIS 12 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3ib9 s THR 13 N -2.00 1.77 0.28 1.59 -4.23 -1.26 -5.03 115.64 106.76 3ib9 s THR 13 Ca 0.12 -0.91 -0.01 0.00 -1.18 0.00 0.00 61.69 59.71 3ib9 s THR 13 Cb 0.05 -1.50 0.34 0.00 1.34 0.00 0.00 72.50 72.73 3ib9 s THR 13 CO 0.09 0.50 1.61 0.74 -0.54 0.00 0.00 174.62 177.02 3ib9 h THR 14 N 5.10 0.21 -0.69 3.99 2.02 -1.94 1.63 112.91 123.22 3ib9 h THR 14 Ca -0.33 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 66.85 3ib9 h THR 14 Cb 1.17 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 3ib9 h THR 14 CO 0.47 0.02 0.43 0.00 0.37 0.00 0.00 175.52 176.81 3ib9 h ALA 15 N 1.84 0.90 -0.25 6.16 0.00 -1.94 -1.36 119.26 124.61 3ib9 h ALA 15 Ca 0.53 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.39 3ib9 h ALA 15 Cb 1.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3ib9 h ALA 15 CO -0.76 0.20 0.04 0.78 0.00 0.00 0.00 179.25 179.51 3ib9 h GLY 16 N 0.84 0.39 1.40 0.00 0.00 0.24 -0.69 103.07 105.25 3ib9 h GLY 16 Ca 0.28 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.42 3ib9 h GLY 16 CO -0.11 0.18 -0.31 0.28 0.00 0.00 0.00 176.54 176.58 3ib9 n LYS 17 N -4.38 0.03 0.08 4.80 5.02 -0.54 -0.77 118.16 122.41 3ib9 n LYS 17 Ca 0.01 0.01 -0.17 0.00 -2.02 0.00 0.00 58.31 56.14 3ib9 n LYS 17 Cb 0.17 -1.52 -0.14 0.00 -0.02 0.00 0.00 35.03 33.52 3ib9 n LYS 17 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3ib9 h LEU 18 N 0.00 0.44 -0.28 -0.35 3.38 -0.62 -3.31 115.31 114.57 3ib9 h LEU 18 Ca 0.00 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.42 3ib9 h LEU 18 Cb 0.52 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3ib9 h LEU 18 CO 0.00 1.45 -0.11 0.00 0.09 0.00 0.00 178.44 179.87 3ib9 n ALA 19 N -2.63 2.78 0.01 1.53 0.00 -0.33 -2.22 120.51 119.64 3ib9 n ALA 19 Ca -0.14 -0.28 -0.18 0.00 0.00 0.00 0.00 53.44 52.84 3ib9 n ALA 19 Cb 1.04 -1.32 -0.12 0.00 0.00 0.00 0.00 19.45 19.06 3ib9 n ALA 19 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 3ib9 h ASP 20 N 0.69 0.47 0.32 0.00 3.58 -1.09 -3.32 116.42 117.08 3ib9 h ASP 20 Ca 0.00 -0.81 0.00 0.00 0.42 0.00 0.00 57.03 56.64 3ib9 h ASP 20 Cb 0.36 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.27 3ib9 h ASP 20 CO 0.00 1.23 -0.05 -0.11 -2.88 0.00 0.00 179.24 177.43 3ib9 n LEU 21 N -4.24 0.28 0.05 2.28 7.94 -0.98 -0.70 117.00 121.63 3ib9 n LEU 21 Ca -0.11 0.06 -0.04 0.00 -1.11 0.00 0.00 56.01 54.81 3ib9 n LEU 21 Cb 0.68 -0.16 -0.09 0.00 0.53 0.00 0.00 43.42 44.38 3ib9 n LEU 21 CO 0.46 0.05 -0.01 0.03 -1.11 0.00 0.00 177.39 176.80 3ib9 h ARG 22 N 0.36 0.00 -0.24 1.96 3.08 -1.61 -3.24 114.38 114.68 3ib9 h ARG 22 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 3ib9 h ARG 22 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3ib9 h ARG 22 CO 0.00 0.67 -0.49 -0.09 -1.07 0.00 0.00 179.97 178.99 3ib9 h ARG 23 N 0.00 0.76 0.00 0.04 2.43 -1.00 -2.88 114.38 113.73 3ib9 h ARG 23 Ca -0.10 -0.50 0.00 0.00 -0.81 0.00 0.00 59.98 58.58 3ib9 h ARG 23 Cb 1.72 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.33 3ib9 h ARG 23 CO 0.09 1.12 -0.34 0.54 -1.51 0.00 0.00 179.97 179.87 3ib9 n ARG 24 N -4.11 0.21 -0.05 0.20 1.74 -0.85 -1.92 116.66 111.89 3ib9 n ARG 24 Ca -0.05 0.11 -0.16 0.00 -0.77 0.00 0.00 57.85 56.97 3ib9 n ARG 24 Cb 0.59 -1.68 -0.06 0.00 -1.02 0.00 0.00 32.46 30.29 3ib9 n ARG 24 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3ib9 h ILE 25 N 0.00 1.27 -0.59 0.55 2.04 -1.59 -2.17 117.51 117.02 3ib9 h ILE 25 Ca 0.00 -1.87 -0.04 0.00 1.00 0.00 0.00 64.86 63.95 3ib9 h ILE 25 Cb 0.69 1.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 3ib9 h ILE 25 CO 0.00 0.60 0.21 -0.08 0.00 0.00 0.00 178.15 178.88 3ib9 h GLU 26 N 0.60 0.90 -0.00 2.37 4.57 -1.26 -2.18 114.58 119.58 3ib9 h GLU 26 Ca -0.03 -0.18 -0.13 0.00 -1.18 0.00 0.00 59.36 57.85 3ib9 h GLU 26 Cb 1.31 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.74 3ib9 h GLU 26 CO 0.15 0.78 -0.60 0.93 -1.18 0.00 0.00 179.01 179.09 3ib9 h GLU 27 N 0.82 0.01 0.08 1.92 5.08 -1.45 -3.05 114.58 118.00 3ib9 h GLU 27 Ca 0.19 -0.01 -0.26 0.00 -1.00 0.00 0.00 59.36 58.28 3ib9 h GLU 27 Cb 0.24 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.52 3ib9 h GLU 27 CO -0.01 0.61 -1.08 0.00 -1.00 0.00 0.00 179.01 177.52 3ib9 h ALA 28 N 1.39 0.02 0.00 3.43 0.00 -1.26 -3.05 119.26 119.79 3ib9 h ALA 28 Ca -0.01 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.18 3ib9 h ALA 28 Cb 1.06 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3ib9 h ALA 28 CO 0.08 0.62 0.00 1.79 0.00 0.00 0.00 179.25 181.73 3ib9 h THR 29 N 0.20 0.00 -0.39 0.00 1.35 -1.43 -3.08 112.91 109.56 3ib9 h THR 29 Ca -0.16 -0.46 -0.27 0.00 -0.55 0.00 0.00 66.41 64.97 3ib9 h THR 29 Cb 1.77 1.36 -0.19 0.00 -1.73 0.00 0.00 68.15 69.36 3ib9 h THR 29 CO 0.21 0.00 -0.44 1.41 -0.25 0.00 0.00 175.52 176.45 3ib9 n HIS 30 N -2.57 1.37 -0.25 4.73 8.25 -1.15 -4.84 115.22 120.76 3ib9 n HIS 30 Ca 0.03 -1.86 0.03 0.00 -0.26 0.00 0.00 57.72 55.66 3ib9 n HIS 30 Cb 0.33 -0.40 0.12 0.00 1.12 0.00 0.00 29.99 31.16 3ib9 n HIS 30 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ib9 h ALA 31 N 1.46 0.62 -2.60 -1.41 0.00 -1.44 -3.41 119.26 112.48 3ib9 h ALA 31 Ca 0.21 0.25 -0.48 0.00 0.00 0.00 0.00 54.91 54.89 3ib9 h ALA 31 Cb 1.33 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 3ib9 h ALA 31 CO 0.44 -0.42 0.38 0.20 0.00 0.00 0.00 179.25 179.84 3ib9 s GLY 32 N -3.66 2.93 0.69 0.00 0.00 -1.26 -4.98 107.32 101.04 3ib9 s GLY 32 Ca -0.14 0.63 -0.11 0.00 0.00 0.00 0.00 44.72 45.11 3ib9 s GLY 32 CO 0.75 1.14 1.06 -1.35 0.00 0.00 0.00 173.10 174.69 3ib9 s SER 33 N -1.37 5.51 -0.00 1.64 1.04 -1.26 -4.79 113.70 114.47 3ib9 s SER 33 Ca 0.48 1.55 0.09 0.00 0.48 0.00 0.00 55.95 58.55 3ib9 s SER 33 Cb -0.23 -2.45 0.26 0.00 0.10 0.00 0.00 66.02 63.70 3ib9 s SER 33 CO 0.29 -1.35 1.22 0.00 0.98 0.00 0.00 173.24 174.38 3ib9 n ALA 34 N -3.07 2.46 -0.09 5.32 0.00 -1.26 -0.92 120.51 122.95 3ib9 n ALA 34 Ca 0.07 -0.53 -0.11 0.00 0.00 0.00 0.00 53.44 52.87 3ib9 n ALA 34 Cb 0.54 -0.98 -0.15 0.00 0.00 0.00 0.00 19.45 18.86 3ib9 n ALA 34 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3ib9 n ARG 35 N 0.38 0.68 0.04 0.00 0.63 -1.26 -4.14 116.66 112.98 3ib9 n ARG 35 Ca 0.10 0.04 -0.05 0.00 -0.92 0.00 0.00 57.85 57.03 3ib9 n ARG 35 Cb 0.26 -1.55 0.17 0.00 0.45 0.00 0.00 32.46 31.78 3ib9 n ARG 35 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3ib9 h ALA 36 N 0.86 0.99 -0.12 5.13 0.00 -1.39 0.23 119.26 124.96 3ib9 h ALA 36 Ca -0.53 -0.42 -0.19 0.00 0.00 0.00 0.00 54.91 53.77 3ib9 h ALA 36 Cb 2.18 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.87 3ib9 h ALA 36 CO 0.02 0.61 -0.72 0.28 0.00 0.00 0.00 179.25 179.44 3ib9 h VAL 37 N 0.35 1.34 -0.24 0.00 2.07 -1.54 -2.07 116.25 116.15 3ib9 h VAL 37 Ca 0.03 -2.04 -0.10 0.00 0.82 0.00 0.00 66.70 65.41 3ib9 h VAL 37 Cb 0.84 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 3ib9 h VAL 37 CO 0.07 0.63 -0.29 -0.33 0.02 0.00 0.00 177.57 177.66 3ib9 h GLU 38 N 0.39 0.49 -0.58 1.57 5.08 -1.64 -1.60 114.58 118.29 3ib9 h GLU 38 Ca -0.03 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 3ib9 h GLU 38 Cb 1.31 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 3ib9 h GLU 38 CO 0.13 0.74 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.63 3ib9 h LYS 39 N 0.43 1.04 -0.43 2.33 3.64 -0.52 -1.67 116.57 121.39 3ib9 h LYS 39 Ca 0.06 -0.35 -0.04 0.00 -1.27 0.00 0.00 60.65 59.04 3ib9 h LYS 39 Cb 0.73 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 3ib9 h LYS 39 CO 0.06 1.04 0.10 0.37 -2.27 0.00 0.00 179.45 178.75 3ib9 h GLN 40 N 0.93 0.69 -0.62 1.90 5.75 -1.11 -2.24 115.11 120.42 3ib9 h GLN 40 Ca 0.16 -0.17 -0.05 0.00 -0.15 0.00 0.00 58.65 58.44 3ib9 h GLN 40 Cb 0.59 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.03 3ib9 h GLN 40 CO 0.04 0.70 0.19 0.45 -2.65 0.00 0.00 178.83 177.56 3ib9 h HIS 41 N 0.56 0.98 0.00 3.99 3.86 -1.29 -1.77 115.15 121.48 3ib9 h HIS 41 Ca 0.14 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 3ib9 h HIS 41 Cb 0.32 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.51 3ib9 h HIS 41 CO 0.02 0.79 0.00 0.00 0.86 0.00 0.00 177.93 179.60 3ib9 h ALA 42 N 1.28 1.00 -0.72 2.45 0.00 -0.88 0.39 119.26 122.78 3ib9 h ALA 42 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3ib9 h ALA 42 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3ib9 h ALA 42 CO -0.01 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.87 3ib9 n LYS 43 N -2.46 3.02 -0.98 0.00 5.02 -0.88 -4.92 118.16 116.96 3ib9 n LYS 43 Ca 0.01 -2.74 0.00 0.00 -2.02 0.00 0.00 58.31 53.56 3ib9 n LYS 43 Cb 0.21 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 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 1.54 0.43 3.93 0.72 0.00 0.13 -4.96 105.19 106.99 3ib9 n GLY 44 Ca 0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.43 3.51 0.39 1.61 1.02 -0.71 -4.93 119.74 120.20 3ib9 s LYS 45 Ca 0.00 -0.24 0.05 0.00 0.02 0.00 0.00 55.97 55.80 3ib9 s LYS 45 Cb 0.00 -2.64 -0.00 0.00 -0.52 0.00 0.00 37.83 34.66 3ib9 s LYS 45 CO 0.00 0.14 0.55 -0.51 -0.92 0.00 0.00 175.35 174.61 3ib9 s LEU 46 N -4.19 3.82 0.17 3.17 1.43 -1.26 -3.84 118.68 117.97 3ib9 s LEU 46 Ca 0.41 -0.07 -0.06 0.00 -1.03 0.00 0.00 54.13 53.38 3ib9 s LEU 46 Cb -0.10 -2.86 -0.06 0.00 0.03 0.00 0.00 46.19 43.20 3ib9 s LEU 46 CO 0.36 -0.58 0.42 0.42 0.23 0.00 0.00 176.35 177.20 3ib9 s THR 47 N -2.33 5.10 0.32 5.49 -4.23 -1.26 -4.90 115.64 113.83 3ib9 s THR 47 Ca 0.47 0.16 0.07 0.00 -1.18 0.00 0.00 61.69 61.21 3ib9 s THR 47 Cb -0.10 -3.62 0.31 0.00 1.34 0.00 0.00 72.50 70.43 3ib9 s THR 47 CO 0.34 0.01 1.81 0.00 -0.54 0.00 0.00 174.62 176.24 3ib9 h ALA 48 N 2.75 1.72 -0.51 3.99 0.00 -1.89 1.14 119.26 126.46 3ib9 h ALA 48 Ca -0.46 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 3ib9 h ALA 48 Cb 1.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3ib9 h ALA 48 CO 0.72 -0.04 0.19 0.00 0.00 0.00 0.00 179.25 180.12 3ib9 h ARG 49 N 0.77 0.77 0.00 0.00 3.08 -1.93 -1.71 114.38 115.36 3ib9 h ARG 49 Ca 0.53 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.42 3ib9 h ARG 49 Cb 0.82 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 3ib9 h ARG 49 CO -0.31 0.69 -0.10 0.93 -1.07 0.00 0.00 179.97 180.12 3ib9 h GLU 50 N 0.69 0.00 -0.01 0.04 5.08 0.92 -1.15 114.58 120.15 3ib9 h GLU 50 Ca 0.17 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 3ib9 h GLU 50 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3ib9 h GLU 50 CO -0.01 0.10 -0.02 0.00 -1.00 0.00 0.00 179.01 178.07 3ib9 h ARG 51 N 0.00 0.03 -0.99 2.33 3.08 -0.83 -3.19 114.38 114.81 3ib9 h ARG 51 Ca -0.00 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.04 3ib9 h ARG 51 Cb 0.39 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.40 3ib9 h ARG 51 CO 0.01 0.59 0.64 0.82 -1.07 0.00 0.00 179.97 180.96 3ib9 h ILE 52 N -0.52 1.26 -0.07 2.04 2.04 -0.44 -2.02 117.51 119.80 3ib9 h ILE 52 Ca 0.00 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 3ib9 h ILE 52 Cb 0.59 -0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 3ib9 h ILE 52 CO 0.00 0.26 0.04 0.44 0.00 0.00 0.00 178.15 178.89 3ib9 h ASP 53 N 1.35 0.09 0.63 1.72 3.45 -1.35 -2.17 116.42 120.14 3ib9 h ASP 53 Ca 0.36 -0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.75 3ib9 h ASP 53 Cb -0.13 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 38.61 3ib9 h ASP 53 CO -0.08 0.13 0.00 0.25 -1.57 0.00 0.00 179.24 177.97 3ib9 h LEU 54 N 0.04 0.00 0.12 1.55 5.85 -1.40 -2.47 115.31 119.00 3ib9 h LEU 54 Ca 0.02 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 3ib9 h LEU 54 Cb 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 3ib9 h LEU 54 CO -0.00 0.00 -0.06 0.25 -0.34 0.00 0.00 178.44 178.29 3ib9 h LEU 55 N 0.00 -0.13 -9.95 2.25 5.85 -1.17 -3.47 115.31 108.68 3ib9 h LEU 55 Ca 0.00 -0.06 -0.53 0.00 0.84 0.00 0.00 57.88 58.13 3ib9 h LEU 55 Cb 0.32 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 3ib9 h LEU 55 CO 0.00 0.38 -0.07 -0.76 -0.34 0.00 0.00 178.44 177.65 3ib9 s LEU 56 N -8.71 4.19 0.22 2.25 1.43 -0.84 -4.84 118.68 112.39 3ib9 s LEU 56 Ca -0.04 1.03 -0.32 0.00 -1.03 0.00 0.00 54.13 53.77 3ib9 s LEU 56 Cb 0.00 -3.66 -0.12 0.00 0.03 0.00 0.00 46.19 42.44 3ib9 s LEU 56 CO 0.12 -0.05 1.70 -1.81 0.23 0.00 0.00 176.35 176.54 3ib9 s ASP 57 N -2.19 6.38 -0.16 2.29 1.01 0.15 -4.75 116.67 119.40 3ib9 s ASP 57 Ca 0.46 2.88 -0.33 0.00 0.71 0.00 0.00 52.55 56.28 3ib9 s ASP 57 Cb -0.12 -2.61 -0.10 0.00 1.01 0.00 0.00 42.92 41.10 3ib9 s ASP 57 CO 0.20 -0.96 2.01 -0.62 0.21 0.00 0.00 175.17 176.01 3ib9 n GLU 58 N 3.67 1.95 0.00 8.23 4.71 -1.26 -0.71 120.64 137.23 3ib9 n GLU 58 Ca 0.15 0.66 0.00 0.00 -0.01 0.00 0.00 57.16 57.96 3ib9 n GLU 58 Cb 0.36 -2.73 0.00 0.00 -1.01 0.00 0.00 31.44 28.05 3ib9 n GLU 58 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3ib9 n GLY 59 N 5.09 2.17 0.14 0.62 0.00 -1.26 -4.96 105.19 106.98 3ib9 n GLY 59 Ca 0.28 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.20 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 0.33 -0.64 1.61 4.64 -1.26 -3.46 113.55 114.76 3ib9 h SER 60 Ca 0.00 -0.01 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 3ib9 h SER 60 Cb 0.00 -0.08 0.05 0.00 -0.31 0.00 0.00 62.40 62.06 3ib9 h SER 60 CO 0.00 0.24 -0.12 0.33 -0.87 0.00 0.00 176.83 176.41 3ib9 n PHE 61 N -4.89 0.11 -3.70 4.77 7.35 -1.26 -4.73 117.46 115.10 3ib9 n PHE 61 Ca -0.02 0.66 -0.29 0.00 -0.76 0.00 0.00 57.45 57.04 3ib9 n PHE 61 Cb 0.02 -1.31 -0.16 0.00 0.35 0.00 0.00 39.48 38.39 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 -0.27 0.59 -0.02 -2.13 1.01 0.44 -4.97 120.40 115.05 3ib9 s VAL 62 Ca 0.51 -0.98 -0.28 0.00 0.00 0.00 0.00 61.98 61.24 3ib9 s VAL 62 Cb -0.72 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 3ib9 s VAL 62 CO 0.36 -0.51 0.89 -0.70 0.00 0.00 0.00 175.10 175.15 3ib9 s GLU 63 N 1.79 4.53 -0.03 2.72 2.12 -1.26 -1.88 118.70 126.69 3ib9 s GLU 63 Ca 0.05 1.25 0.02 0.00 0.36 0.00 0.00 54.97 56.66 3ib9 s GLU 63 Cb -0.17 -3.45 -0.03 0.00 0.26 0.00 0.00 34.13 30.74 3ib9 s GLU 63 CO -0.21 -0.00 -0.07 -0.51 -0.54 0.00 0.00 175.26 173.93 3ib9 s LEU 64 N 0.90 3.15 -1.28 2.70 1.43 0.88 -4.54 118.68 121.92 3ib9 s LEU 64 Ca 0.47 -0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.46 3ib9 s LEU 64 Cb -0.20 -1.76 -0.00 0.00 0.03 0.00 0.00 46.19 44.26 3ib9 s LEU 64 CO 0.25 0.32 0.71 0.47 0.23 0.00 0.00 176.35 178.33 3ib9 n ASP 65 N 1.85 -1.71 0.22 2.29 8.00 -1.26 -4.38 116.55 121.56 3ib9 n ASP 65 Ca -0.16 -0.83 0.11 0.00 0.71 0.00 0.00 54.79 54.62 3ib9 n ASP 65 Cb 0.53 -4.06 0.31 0.00 -0.02 0.00 0.00 41.12 37.87 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 -1.83 0.00 -0.72 -1.24 4.81 -1.90 -3.21 114.58 110.49 3ib9 h GLU 66 Ca -0.62 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.11 3ib9 h GLU 66 Cb 1.36 0.00 -0.32 0.00 0.63 0.00 0.00 28.75 30.41 3ib9 h GLU 66 CO 0.55 0.14 -0.25 1.19 -0.73 0.00 0.00 179.01 179.91 3ib9 n PHE 67 N -3.18 2.49 -2.44 0.92 3.72 -1.26 -3.06 117.46 114.65 3ib9 n PHE 67 Ca 0.02 -2.29 -0.35 0.00 -0.05 0.00 0.00 57.45 54.78 3ib9 n PHE 67 Cb 0.50 -0.65 -0.02 0.00 -0.94 0.00 0.00 39.48 38.37 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 -3.58 2.89 -0.09 4.37 0.00 -1.21 -4.74 121.76 119.39 3ib9 s ALA 68 Ca 0.53 0.72 -0.11 0.00 0.00 0.00 0.00 51.96 53.10 3ib9 s ALA 68 Cb 0.43 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 20.28 3ib9 s ALA 68 CO 0.02 -0.44 0.30 1.03 0.00 0.00 0.00 175.76 176.66 3ib9 s ARG 69 N -3.03 0.43 0.91 0.00 0.52 -1.26 0.08 118.95 116.60 3ib9 s ARG 69 Ca 0.66 0.25 -0.11 0.00 -0.52 0.00 0.00 55.73 56.00 3ib9 s ARG 69 Cb -0.21 0.20 0.14 0.00 0.52 0.00 0.00 34.95 35.60 3ib9 s ARG 69 CO 0.25 -0.08 1.09 -3.38 0.02 0.00 0.00 175.30 173.20 3ib9 s HIS 70 N -0.24 2.24 -0.07 -0.53 -3.43 -1.26 -4.96 115.29 107.03 3ib9 s HIS 70 Ca -0.04 1.29 0.17 0.00 -0.80 0.00 0.00 55.06 55.69 3ib9 s HIS 70 Cb -0.03 -3.16 0.36 0.00 -1.43 0.00 0.00 32.58 28.31 3ib9 s HIS 70 CO 0.01 -2.48 1.16 0.54 -2.00 0.00 0.00 174.74 171.97 3ib9 n ARG 71 N -3.95 0.57 -3.42 -0.38 1.74 -1.26 -5.00 116.66 104.96 3ib9 n ARG 71 Ca 0.07 -2.29 -0.38 0.00 -0.77 0.00 0.00 57.85 54.48 3ib9 n ARG 71 Cb 0.55 -0.67 -0.07 0.00 -1.02 0.00 0.00 32.46 31.25 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 -2.30 6.43 -0.32 0.55 0.15 -1.26 -4.97 113.70 111.99 3ib9 s SER 72 Ca 0.30 0.51 0.08 0.00 0.70 0.00 0.00 55.95 57.54 3ib9 s SER 72 Cb 0.32 -2.22 0.49 0.00 -1.71 0.00 0.00 66.02 62.90 3ib9 s SER 72 CO -0.10 -0.04 1.45 0.35 1.20 0.00 0.00 173.24 176.11 3ib9 n THR 73 N 4.18 2.62 -3.41 6.45 -2.24 -1.26 -3.07 114.28 117.55 3ib9 n THR 73 Ca -0.09 -3.04 -0.38 0.00 -2.27 0.00 0.00 64.05 58.27 3ib9 n THR 73 Cb 0.51 -0.50 -0.06 0.00 -2.10 0.00 0.00 70.33 68.18 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 -2.70 6.78 -1.42 3.42 0.02 -1.26 -4.45 114.94 115.34 3ib9 s ASN 74 Ca 0.47 0.93 -0.08 0.00 -1.02 0.00 0.00 52.86 53.16 3ib9 s ASN 74 Cb 0.41 -2.27 0.04 0.00 0.02 0.00 0.00 41.25 39.45 3ib9 s ASN 74 CO -0.00 0.19 0.92 0.49 0.02 0.00 0.00 177.10 178.71 3ib9 n PHE 75 N 2.56 -2.24 -4.30 2.20 3.72 -1.26 -1.76 117.46 116.39 3ib9 n PHE 75 Ca -0.11 0.90 -0.31 0.00 -0.05 0.00 0.00 57.45 57.88 3ib9 n PHE 75 Cb 0.52 -4.32 -0.09 0.00 -0.94 0.00 0.00 39.48 34.65 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 -1.67 -0.15 0.03 1.37 0.00 -1.26 -4.81 105.19 98.71 3ib9 n GLY 76 Ca -0.10 0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.60 0.50 -1.21 0.99 7.94 -0.72 -3.80 117.00 116.10 3ib9 n LEU 77 Ca -0.32 0.03 0.07 0.00 -1.11 0.00 0.00 56.01 54.68 3ib9 n LEU 77 Cb 0.70 -0.26 0.26 0.00 0.53 0.00 0.00 43.42 44.64 3ib9 n LEU 77 CO 0.84 0.12 0.70 -0.90 -1.11 0.00 0.00 177.39 177.04 3ib9 n ASP 78 N -1.38 3.54 -0.06 1.96 5.75 -1.18 -3.75 116.55 121.42 3ib9 n ASP 78 Ca 0.07 -2.30 -0.13 0.00 -0.01 0.00 0.00 54.79 52.42 3ib9 n ASP 78 Cb 0.33 -0.48 -0.01 0.00 -1.03 0.00 0.00 41.12 39.93 3ib9 n ASP 78 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ib9 h ALA 79 N 3.74 0.55 -3.38 2.12 0.00 -1.90 -3.44 119.26 116.95 3ib9 h ALA 79 Ca 0.00 -0.50 -0.51 0.00 0.00 0.00 0.00 54.91 53.89 3ib9 h ALA 79 Cb 1.09 -0.09 -0.34 0.00 0.00 0.00 0.00 17.79 18.46 3ib9 h ALA 79 CO 0.16 0.68 -0.81 -0.80 0.00 0.00 0.00 179.25 178.48 3ib9 s ASN 80 N -6.93 1.82 -0.68 0.00 0.01 -1.25 -5.07 114.94 102.85 3ib9 s ASN 80 Ca -0.10 -0.30 0.04 0.00 -0.71 0.00 0.00 52.86 51.79 3ib9 s ASN 80 Cb 0.11 -0.82 0.16 0.00 0.41 0.00 0.00 41.25 41.11 3ib9 s ASN 80 CO 0.88 0.00 0.47 -0.13 -1.51 0.00 0.00 177.10 176.81 3ib9 s ARG 81 N 0.86 2.44 0.27 -0.60 0.52 -1.26 -4.98 118.95 116.21 3ib9 s ARG 81 Ca -0.11 -3.13 -0.30 0.00 -0.52 0.00 0.00 55.73 51.67 3ib9 s ARG 81 Cb -0.15 -3.47 -0.13 0.00 0.52 0.00 0.00 34.95 31.72 3ib9 s ARG 81 CO 0.01 -1.24 1.42 -0.35 0.02 0.00 0.00 175.30 175.17 3ib9 n PRO 82 N 2.35 2.19 -1.90 3.54 -0.04 -1.26 -4.85 135.00 135.04 3ib9 n PRO 82 Ca 0.16 0.78 -0.42 0.00 -0.04 0.00 0.00 63.50 63.98 3ib9 n PRO 82 Cb 0.35 -2.45 -0.03 0.00 -0.04 0.00 0.00 33.50 31.33 3ib9 n PRO 82 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3ib9 s TYR 83 N -0.27 2.99 0.00 0.54 1.51 -1.25 -2.52 117.35 118.34 3ib9 s TYR 83 Ca 0.65 0.69 0.00 0.00 -1.01 0.00 0.00 57.07 57.40 3ib9 s TYR 83 Cb -0.60 -3.95 0.00 0.00 -0.11 0.00 0.00 41.96 37.30 3ib9 s TYR 83 CO 0.52 -3.41 0.00 0.41 -1.11 0.00 0.00 175.55 171.96 3ib9 n GLY 84 N 3.22 2.67 3.57 0.71 0.00 0.11 -4.62 105.19 110.85 3ib9 n GLY 84 Ca 0.12 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 0.06 -3.87 -1.60 1.61 2.03 -1.05 -3.41 116.55 110.33 3ib9 n ASP 85 Ca 0.00 -0.63 -0.14 0.00 0.52 0.00 0.00 54.79 54.55 3ib9 n ASP 85 Cb 0.00 -4.87 -0.00 0.00 -0.72 0.00 0.00 41.12 35.53 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 -1.57 -0.17 3.51 0.27 0.00 -1.26 -4.27 105.19 101.69 3ib9 n GLY 86 Ca -0.15 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.71 0.01 -0.27 1.61 0.11 -1.22 -2.49 120.40 115.43 3ib9 s VAL 87 Ca 0.03 -0.05 -0.06 0.00 -2.93 0.00 0.00 61.98 58.97 3ib9 s VAL 87 Cb -0.01 -0.92 0.00 0.00 -1.53 0.00 0.00 36.38 33.92 3ib9 s VAL 87 CO 0.04 -0.03 0.03 -0.69 -3.33 0.00 0.00 175.10 171.12 3ib9 s VAL 88 N -0.55 3.73 0.05 2.04 1.01 -0.52 -4.81 120.40 121.35 3ib9 s VAL 88 Ca -0.07 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.32 3ib9 s VAL 88 Cb -0.02 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 3ib9 s VAL 88 CO 0.06 0.20 -0.14 0.42 0.00 0.00 0.00 175.10 175.64 3ib9 s THR 89 N 1.48 1.06 -3.17 3.92 -4.23 -1.26 -0.24 115.64 113.20 3ib9 s THR 89 Ca 0.03 -1.14 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 3ib9 s THR 89 Cb -0.16 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.68 3ib9 s THR 89 CO 0.00 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 3ib9 n GLY 90 N 1.58 -0.61 3.07 3.99 0.00 -0.83 -0.08 105.19 112.32 3ib9 n GLY 90 Ca -0.20 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 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 -4.00 -0.01 0.00 1.61 -0.85 -0.79 -1.76 117.35 111.56 3ib9 s TYR 91 Ca 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 57.07 56.55 3ib9 s TYR 91 Cb 0.00 -0.03 0.00 0.00 0.38 0.00 0.00 41.96 42.31 3ib9 s TYR 91 CO 0.00 -0.22 0.00 0.41 -1.52 0.00 0.00 175.55 174.22 3ib9 n GLY 92 N 1.94 2.47 2.87 5.49 0.00 -1.04 -0.42 105.19 116.50 3ib9 n GLY 92 Ca -0.20 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 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 0.46 0.31 -0.30 2.61 -4.23 -1.26 -1.11 115.64 112.12 3ib9 s THR 93 Ca 0.00 -0.03 -0.01 0.00 -1.18 0.00 0.00 61.69 60.47 3ib9 s THR 93 Cb 0.00 -0.35 0.05 0.00 1.34 0.00 0.00 72.50 73.54 3ib9 s THR 93 CO 0.00 0.15 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.53 3ib9 s VAL 94 N 0.72 2.88 -1.07 2.29 1.01 -0.16 0.31 120.40 126.38 3ib9 s VAL 94 Ca -0.08 -1.43 -0.01 0.00 0.00 0.00 0.00 61.98 60.46 3ib9 s VAL 94 Cb -0.11 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.60 3ib9 s VAL 94 CO -0.01 -0.11 0.09 0.47 0.00 0.00 0.00 175.10 175.55 3ib9 n ASP 95 N 4.59 -4.13 -2.65 3.32 8.00 -1.26 -2.96 116.55 121.47 3ib9 n ASP 95 Ca -0.13 -0.05 -0.18 0.00 0.71 0.00 0.00 54.79 55.14 3ib9 n ASP 95 Cb 0.43 -3.24 0.04 0.00 -0.02 0.00 0.00 41.12 38.33 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 -1.06 -0.24 2.92 0.44 0.00 -1.26 -5.03 105.19 100.95 3ib9 n GLY 96 Ca -0.13 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 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 -5.72 0.31 0.56 1.61 0.52 -1.16 -5.10 118.95 109.98 3ib9 s ARG 97 Ca 0.34 -0.11 -0.20 0.00 -0.52 0.00 0.00 55.73 55.24 3ib9 s ARG 97 Cb -0.15 -0.32 -0.05 0.00 0.52 0.00 0.00 34.95 34.94 3ib9 s ARG 97 CO 0.42 0.05 1.14 -0.35 0.02 0.00 0.00 175.30 176.58 3ib9 n PRO 98 N 3.15 1.26 -3.65 3.54 -0.04 -1.26 -0.99 135.00 137.03 3ib9 n PRO 98 Ca -0.15 0.47 -0.02 0.00 -0.04 0.00 0.00 63.50 63.77 3ib9 n PRO 98 Cb 0.58 -2.33 -0.06 0.00 -0.04 0.00 0.00 33.50 31.64 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 -1.39 0.00 -0.07 0.52 1.01 -0.27 -4.28 120.40 115.92 3ib9 s VAL 99 Ca 0.73 0.00 -0.09 0.00 0.00 0.00 0.00 61.98 62.62 3ib9 s VAL 99 Cb -0.43 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 3ib9 s VAL 99 CO 0.49 0.00 0.23 0.00 0.00 0.00 0.00 175.10 175.82 3ib9 s ALA 100 N 1.27 3.82 -0.01 5.51 0.00 -0.07 -2.50 121.76 129.78 3ib9 s ALA 100 Ca -0.09 -0.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 3ib9 s ALA 100 Cb -0.03 -2.10 0.01 0.00 0.00 0.00 0.00 23.12 20.99 3ib9 s ALA 100 CO -0.14 0.58 0.02 0.54 0.00 0.00 0.00 175.76 176.76 3ib9 s VAL 101 N -1.07 -0.01 0.05 0.00 0.11 -0.72 -1.45 120.40 117.30 3ib9 s VAL 101 Ca 0.19 0.03 0.09 0.00 -2.93 0.00 0.00 61.98 59.36 3ib9 s VAL 101 Cb -0.14 -0.04 -0.03 0.00 -1.53 0.00 0.00 36.38 34.64 3ib9 s VAL 101 CO 0.08 0.01 -0.26 0.72 -3.33 0.00 0.00 175.10 172.32 3ib9 s PHE 102 N 0.15 2.33 -0.26 1.54 -0.71 -1.21 -1.96 117.98 117.85 3ib9 s PHE 102 Ca -0.01 -0.41 -0.01 0.00 -1.04 0.00 0.00 56.93 55.46 3ib9 s PHE 102 Cb -0.02 -1.39 0.08 0.00 -1.21 0.00 0.00 43.02 40.48 3ib9 s PHE 102 CO -0.00 0.13 0.06 0.45 -1.34 0.00 0.00 175.22 174.51 3ib9 s SER 103 N -1.26 3.66 0.33 1.98 0.15 0.67 -0.78 113.70 118.45 3ib9 s SER 103 Ca 0.12 -1.32 -0.29 0.00 0.70 0.00 0.00 55.95 55.16 3ib9 s SER 103 Cb -0.10 -0.83 -0.11 0.00 -1.71 0.00 0.00 66.02 63.28 3ib9 s SER 103 CO 0.02 -0.36 1.44 -1.10 1.20 0.00 0.00 173.24 174.44 3ib9 s GLN 104 N 1.66 4.22 -0.43 5.44 -0.21 -0.83 -1.44 119.66 128.06 3ib9 s GLN 104 Ca 0.04 2.41 -0.11 0.00 0.02 0.00 0.00 55.36 57.73 3ib9 s GLN 104 Cb -0.17 -3.03 0.07 0.00 1.00 0.00 0.00 33.01 30.88 3ib9 s GLN 104 CO -0.17 -0.42 0.29 0.34 -2.12 0.00 0.00 175.29 173.20 3ib9 s ASP 105 N -0.06 5.76 0.44 5.90 -1.08 -1.04 -4.56 116.67 122.03 3ib9 s ASP 105 Ca 0.54 -1.43 0.21 0.00 -0.52 0.00 0.00 52.55 51.35 3ib9 s ASP 105 Cb -0.44 -2.03 1.00 0.00 -1.46 0.00 0.00 42.92 39.99 3ib9 s ASP 105 CO 0.54 -0.55 1.90 0.15 0.52 0.00 0.00 175.17 177.73 3ib9 h PHE 106 N 8.49 0.00 -0.57 -5.34 3.57 -1.83 -2.30 116.94 118.96 3ib9 h PHE 106 Ca -0.24 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.26 3ib9 h PHE 106 Cb 1.09 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 3ib9 h PHE 106 CO 0.62 0.26 0.36 1.15 -2.23 0.00 0.00 178.31 178.47 3ib9 h THR 107 N 0.00 1.15 -3.55 4.41 2.02 -1.87 -2.93 112.91 112.14 3ib9 h THR 107 Ca -0.00 -0.31 -0.69 0.00 0.77 0.00 0.00 66.41 66.17 3ib9 h THR 107 Cb 0.60 0.33 -0.19 0.00 -1.74 0.00 0.00 68.15 67.15 3ib9 h THR 107 CO 0.03 0.16 -0.25 -0.69 0.37 0.00 0.00 175.52 175.14 3ib9 s VAL 108 N -5.63 5.12 -1.45 3.16 1.01 -0.88 -4.23 120.40 117.51 3ib9 s VAL 108 Ca -0.10 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.44 3ib9 s VAL 108 Cb 0.17 -3.99 0.04 0.00 0.00 0.00 0.00 36.38 32.60 3ib9 s VAL 108 CO 0.76 -0.36 0.98 0.49 0.00 0.00 0.00 175.10 176.97 3ib9 n PHE 109 N 5.50 -2.47 -0.89 5.22 3.72 -1.26 -0.12 117.46 127.17 3ib9 n PHE 109 Ca -0.08 0.86 0.00 0.00 -0.05 0.00 0.00 57.45 58.18 3ib9 n PHE 109 Cb 0.48 -4.44 0.00 0.00 -0.94 0.00 0.00 39.48 34.57 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 -1.77 0.06 2.14 1.37 0.00 -1.16 -1.03 105.19 104.80 3ib9 n GLY 110 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.00 0.51 3.75 -0.02 0.00 0.83 -2.15 105.19 108.12 3ib9 n GLY 111 Ca 0.00 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.96 3.64 0.27 4.61 0.00 -0.20 -4.11 121.76 124.02 3ib9 s ALA 112 Ca 0.00 1.43 -0.29 0.00 0.00 0.00 0.00 51.96 53.10 3ib9 s ALA 112 Cb 0.00 -3.58 -0.10 0.00 0.00 0.00 0.00 23.12 19.44 3ib9 s ALA 112 CO 0.00 -0.85 1.27 -1.17 0.00 0.00 0.00 175.76 175.01 3ib9 s LEU 113 N -0.79 4.45 0.00 0.00 2.96 0.68 -4.49 118.68 121.48 3ib9 s LEU 113 Ca 0.59 2.50 0.00 0.00 -0.22 0.00 0.00 54.13 57.00 3ib9 s LEU 113 Cb -0.44 -3.63 -0.00 0.00 0.50 0.00 0.00 46.19 42.62 3ib9 s LEU 113 CO 0.48 -0.45 0.01 0.61 -1.32 0.00 0.00 176.35 175.68 3ib9 n GLY 114 N 1.44 4.06 0.43 7.98 0.00 -1.26 0.79 105.19 118.62 3ib9 n GLY 114 Ca 0.02 -2.03 -0.16 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.01 0.08 1.61 4.81 -1.92 -0.60 114.58 117.55 3ib9 h GLU 115 Ca -0.03 0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 3ib9 h GLU 115 Cb 0.12 0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 3ib9 h GLU 115 CO 0.05 -0.67 -0.12 0.28 -0.73 0.00 0.00 179.01 177.82 3ib9 h VAL 116 N -1.27 0.71 0.00 0.32 2.07 -1.94 0.55 116.25 116.69 3ib9 h VAL 116 Ca -0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.41 3ib9 h VAL 116 Cb 0.81 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3ib9 h VAL 116 CO 0.18 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.77 3ib9 n TYR 117 N -5.25 0.00 -0.04 1.57 4.19 -1.24 -0.39 117.16 116.00 3ib9 n TYR 117 Ca -0.07 0.00 -0.21 0.00 3.31 0.00 0.00 57.90 60.94 3ib9 n TYR 117 Cb 0.17 0.00 -0.13 0.00 0.49 0.00 0.00 39.34 39.87 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 3.67 0.15 2.00 2.98 0.00 -0.02 -3.39 103.07 108.46 3ib9 h GLY 118 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 3ib9 h GLY 118 CO 0.00 0.33 0.00 -0.18 0.00 0.00 0.00 176.54 176.69 3ib9 n GLN 119 N -4.16 0.05 -0.01 4.80 0.00 0.47 -0.61 117.38 117.94 3ib9 n GLN 119 Ca -0.26 0.22 -0.18 0.00 -0.00 0.00 0.00 57.00 56.78 3ib9 n GLN 119 Cb 0.78 -1.59 -0.08 0.00 0.00 0.00 0.00 30.24 29.35 3ib9 n GLN 119 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 3ib9 h LYS 120 N 0.00 0.76 -0.03 3.69 1.57 -1.25 -2.89 116.57 118.41 3ib9 h LYS 120 Ca 0.00 -0.67 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 3ib9 h LYS 120 Cb 0.36 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3ib9 h LYS 120 CO 0.00 1.27 0.00 -0.89 -0.57 0.00 0.00 179.45 179.26 3ib9 n ILE 121 N -3.93 0.03 -0.06 1.86 5.41 0.23 -1.86 119.36 121.03 3ib9 n ILE 121 Ca -0.09 -0.17 -0.15 0.00 1.00 0.00 0.00 62.75 63.35 3ib9 n ILE 121 Cb 0.78 0.10 -0.13 0.00 -0.71 0.00 0.00 39.64 39.68 3ib9 n ILE 121 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3ib9 h VAL 122 N 1.39 1.71 -0.94 1.39 2.07 -1.31 -3.33 116.25 117.23 3ib9 h VAL 122 Ca 0.00 -2.35 0.10 0.00 0.82 0.00 0.00 66.70 65.27 3ib9 h VAL 122 Cb 0.30 3.29 -0.07 0.00 -1.52 0.00 0.00 31.29 33.29 3ib9 h VAL 122 CO 0.00 0.59 0.60 0.50 0.02 0.00 0.00 177.57 179.29 3ib9 h LYS 123 N -0.96 0.93 0.03 1.57 3.64 -1.15 0.33 116.57 120.96 3ib9 h LYS 123 Ca -0.04 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 3ib9 h LYS 123 Cb 1.07 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 3ib9 h LYS 123 CO -0.01 0.61 -0.01 0.28 -2.27 0.00 0.00 179.45 178.05 3ib9 h VAL 124 N 0.95 1.21 -0.08 2.00 2.07 -1.64 -1.99 116.25 118.78 3ib9 h VAL 124 Ca 0.44 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 67.24 3ib9 h VAL 124 Cb 0.40 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.83 3ib9 h VAL 124 CO -0.20 0.19 -0.33 0.24 0.02 0.00 0.00 177.57 177.50 3ib9 h MET 125 N -0.37 -0.42 0.00 1.57 2.86 -1.27 0.35 114.93 117.64 3ib9 h MET 125 Ca -0.00 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3ib9 h MET 125 Cb 0.35 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 3ib9 h MET 125 CO 0.01 -0.28 -0.07 -0.44 1.06 0.00 0.00 176.91 177.19 3ib9 h ASP 126 N -0.43 0.00 0.82 1.22 3.32 -0.44 0.52 116.42 121.42 3ib9 h ASP 126 Ca 0.08 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.89 3ib9 h ASP 126 Cb 0.56 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 3ib9 h ASP 126 CO -0.32 0.07 -1.10 0.15 -1.72 0.00 0.00 179.24 176.32 3ib9 h PHE 127 N 0.00 0.23 0.34 4.55 3.57 -0.56 -2.47 116.94 122.61 3ib9 h PHE 127 Ca -0.00 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.32 3ib9 h PHE 127 Cb 0.23 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.96 3ib9 h PHE 127 CO 0.00 1.12 -0.17 0.00 -2.23 0.00 0.00 178.31 177.03 3ib9 h ALA 128 N 0.82 -0.46 -0.81 2.41 0.00 0.79 -2.12 119.26 119.89 3ib9 h ALA 128 Ca -0.06 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 54.83 3ib9 h ALA 128 Cb 1.84 0.18 -0.11 0.00 0.00 0.00 0.00 17.79 19.70 3ib9 h ALA 128 CO 0.16 -0.55 0.32 1.25 0.00 0.00 0.00 179.25 180.44 3ib9 h LEU 129 N -0.88 0.27 0.32 0.00 5.85 -1.09 0.97 115.31 120.74 3ib9 h LEU 129 Ca -0.05 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 3ib9 h LEU 129 Cb 0.53 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.68 3ib9 h LEU 129 CO 0.08 0.06 -0.15 0.50 -0.34 0.00 0.00 178.44 178.58 3ib9 h LYS 130 N 0.42 -0.41 0.00 1.25 3.64 -1.47 -3.17 116.57 116.83 3ib9 h LYS 130 Ca 0.47 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.83 3ib9 h LYS 130 Cb 0.79 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 3ib9 h LYS 130 CO -0.46 -0.23 -0.30 1.79 -2.27 0.00 0.00 179.45 177.98 3ib9 h THR 131 N -0.49 0.36 -3.41 1.00 1.35 -0.66 -3.48 112.91 107.58 3ib9 h THR 131 Ca -0.04 -1.52 -0.03 0.00 -0.55 0.00 0.00 66.41 64.26 3ib9 h THR 131 Cb 0.37 2.15 0.02 0.00 -1.73 0.00 0.00 68.15 68.96 3ib9 h THR 131 CO 0.07 0.21 -0.10 0.61 -0.25 0.00 0.00 175.52 176.06 3ib9 n GLY 132 N 1.16 0.27 3.13 5.82 0.00 0.33 -5.08 105.19 110.83 3ib9 n GLY 132 Ca 0.03 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 3ib9 n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ib9 n PRO 134 N 1.54 1.10 -4.02 0.00 -0.02 -1.22 -4.58 135.00 127.80 3ib9 n PRO 134 Ca -0.22 0.42 -0.34 0.00 -2.02 0.00 0.00 63.50 61.33 3ib9 n PRO 134 Cb 0.56 -2.22 -0.14 0.00 -0.02 0.00 0.00 33.50 31.67 3ib9 n PRO 134 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3ib9 s VAL 135 N -1.44 3.04 -0.41 -1.45 1.01 -0.51 -0.89 120.40 119.75 3ib9 s VAL 135 Ca 0.73 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 62.03 3ib9 s VAL 135 Cb -0.44 -2.36 0.08 0.00 0.00 0.00 0.00 36.38 33.67 3ib9 s VAL 135 CO 0.49 0.46 0.24 -0.69 0.00 0.00 0.00 175.10 175.60 3ib9 s VAL 136 N 1.35 4.01 -0.43 2.92 1.01 -0.53 -1.37 120.40 127.35 3ib9 s VAL 136 Ca 0.04 -1.53 -0.18 0.00 0.00 0.00 0.00 61.98 60.31 3ib9 s VAL 136 Cb -0.14 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.76 3ib9 s VAL 136 CO -0.05 -0.53 0.51 -0.83 0.00 0.00 0.00 175.10 174.20 3ib9 s GLY 137 N 2.07 1.83 -0.26 4.51 0.00 0.46 -3.31 107.32 112.63 3ib9 s GLY 137 Ca 0.03 -1.42 -0.22 0.00 0.00 0.00 0.00 44.72 43.12 3ib9 s GLY 137 CO 0.01 1.30 0.70 -0.42 0.00 0.00 0.00 173.10 174.68 3ib9 s ILE 138 N 2.38 4.93 -0.14 0.90 1.01 0.04 0.07 121.20 130.39 3ib9 s ILE 138 Ca 0.16 1.25 -0.01 0.00 0.00 0.00 0.00 60.65 62.04 3ib9 s ILE 138 Cb -0.16 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 3ib9 s ILE 138 CO 0.15 -0.02 -0.10 0.20 0.00 0.00 0.00 174.94 175.17 3ib9 s ASN 139 N 1.45 4.28 -0.41 3.58 -0.87 -0.34 -1.97 114.94 120.65 3ib9 s ASN 139 Ca 0.29 -0.26 -0.00 0.00 -1.57 0.00 0.00 52.86 51.32 3ib9 s ASN 139 Cb -0.15 -1.66 0.20 0.00 -0.02 0.00 0.00 41.25 39.61 3ib9 s ASN 139 CO 0.08 0.17 0.89 -0.62 -2.57 0.00 0.00 177.10 175.05 3ib9 s ASP 140 N 0.33 -0.89 0.02 -1.22 2.15 -1.26 -0.75 116.67 115.04 3ib9 s ASP 140 Ca -0.08 -0.87 -0.02 0.00 0.43 0.00 0.00 52.55 52.00 3ib9 s ASP 140 Cb -0.15 1.16 -0.01 0.00 -0.30 0.00 0.00 42.92 43.62 3ib9 s ASP 140 CO 0.05 -0.05 0.02 -0.55 -0.17 0.00 0.00 175.17 174.46 3ib9 s SER 141 N 1.23 0.18 0.33 -0.34 0.15 0.22 -3.97 113.70 111.50 3ib9 s SER 141 Ca 0.23 -0.42 0.15 0.00 0.70 0.00 0.00 55.95 56.61 3ib9 s SER 141 Cb 0.04 0.13 0.56 0.00 -1.71 0.00 0.00 66.02 65.04 3ib9 s SER 141 CO -0.09 -0.32 1.69 1.23 1.20 0.00 0.00 173.24 176.95 3ib9 h GLY 142 N 4.53 0.00 0.00 9.45 0.00 -1.58 -3.34 103.07 112.12 3ib9 h GLY 142 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 3ib9 h GLY 142 CO 0.41 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.56 3ib9 n GLY 143 N 0.16 0.24 3.76 4.60 0.00 -1.26 -4.62 105.19 108.06 3ib9 n GLY 143 Ca -0.01 -1.15 -0.40 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.00 3.37 -0.74 4.61 0.00 -1.26 -0.23 121.76 126.51 3ib9 s ALA 144 Ca 0.00 0.78 -0.26 0.00 0.00 0.00 0.00 51.96 52.49 3ib9 s ALA 144 Cb 0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 3ib9 s ALA 144 CO 0.00 -0.02 1.93 0.50 0.00 0.00 0.00 175.76 178.17 3ib9 s ARG 145 N -1.39 2.56 0.35 0.00 3.52 0.24 -4.66 118.95 119.56 3ib9 s ARG 145 Ca 0.44 0.24 0.07 0.00 -0.13 0.00 0.00 55.73 56.35 3ib9 s ARG 145 Cb -0.29 -4.69 0.65 0.00 -1.56 0.00 0.00 34.95 29.05 3ib9 s ARG 145 CO 0.37 -3.07 1.85 0.82 -0.81 0.00 0.00 175.30 174.46 3ib9 h ILE 146 N 7.09 1.21 -0.96 4.11 2.04 -1.92 -2.08 117.51 127.00 3ib9 h ILE 146 Ca -0.10 -0.95 0.17 0.00 1.00 0.00 0.00 64.86 64.98 3ib9 h ILE 146 Cb 1.09 1.24 -0.09 0.00 -0.74 0.00 0.00 36.82 38.32 3ib9 h ILE 146 CO 1.21 0.30 0.61 1.56 0.00 0.00 0.00 178.15 181.83 3ib9 h GLN 147 N 0.31 0.71 -1.07 2.37 7.50 -1.90 0.00 115.11 123.03 3ib9 h GLN 147 Ca 0.06 -0.04 -0.40 0.00 0.50 0.00 0.00 58.65 58.77 3ib9 h GLN 147 Cb 0.46 -0.16 -0.22 0.00 0.05 0.00 0.00 27.48 27.62 3ib9 h GLN 147 CO 0.03 0.47 0.51 0.39 -1.50 0.00 0.00 178.83 178.73 3ib9 n GLU 148 N -4.64 1.96 0.00 1.46 1.02 -0.78 -4.70 120.64 114.95 3ib9 n GLU 148 Ca 0.20 -2.19 0.00 0.00 -0.02 0.00 0.00 57.16 55.16 3ib9 n GLU 148 Cb 0.53 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 3ib9 n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ib9 n GLY 149 N -0.56 1.31 0.17 0.62 0.00 -0.02 -1.04 105.19 105.67 3ib9 n GLY 149 Ca 0.43 0.24 0.03 0.00 0.00 0.00 0.00 46.02 46.73 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 1.08 -0.74 1.61 -1.51 -1.93 -3.25 116.25 111.51 3ib9 h VAL 150 Ca 0.00 -1.74 0.15 0.00 -1.23 0.00 0.00 66.70 63.88 3ib9 h VAL 150 Cb 0.00 2.01 -0.10 0.00 -2.13 0.00 0.00 31.29 31.07 3ib9 h VAL 150 CO 0.00 0.45 0.23 0.00 -1.23 0.00 0.00 177.57 177.02 3ib9 h ALA 151 N 1.54 0.99 -0.00 5.19 0.00 -1.48 -0.52 119.26 124.98 3ib9 h ALA 151 Ca -0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3ib9 h ALA 151 Cb 0.97 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3ib9 h ALA 151 CO 0.06 -0.29 -0.10 -1.13 0.00 0.00 0.00 179.25 177.79 3ib9 n SER 152 N -5.09 0.35 -0.04 0.00 3.41 -0.90 -2.11 113.62 109.23 3ib9 n SER 152 Ca 0.14 -0.41 -0.15 0.00 -0.26 0.00 0.00 58.87 58.18 3ib9 n SER 152 Cb 0.44 -0.12 -0.13 0.00 -0.26 0.00 0.00 64.21 64.13 3ib9 n SER 152 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3ib9 h LEU 153 N 0.39 0.11 -2.02 1.04 3.38 -1.27 -3.32 115.31 113.61 3ib9 h LEU 153 Ca 0.00 -0.98 0.14 0.00 0.09 0.00 0.00 57.88 57.13 3ib9 h LEU 153 Cb 0.35 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 3ib9 h LEU 153 CO 0.00 1.07 0.37 1.23 0.09 0.00 0.00 178.44 181.20 3ib9 h GLY 154 N -0.84 0.00 0.67 0.83 0.00 -0.62 0.09 103.07 103.21 3ib9 h GLY 154 Ca -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 3ib9 h GLY 154 CO 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 176.54 176.40 3ib9 h ALA 155 N 1.71 0.15 -0.59 3.60 0.00 -1.61 -2.98 119.26 119.53 3ib9 h ALA 155 Ca 0.22 -0.35 0.08 0.00 0.00 0.00 0.00 54.91 54.86 3ib9 h ALA 155 Cb 0.96 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 3ib9 h ALA 155 CO -0.00 0.07 0.24 1.88 0.00 0.00 0.00 179.25 181.44 3ib9 h TYR 156 N -0.15 0.43 -0.77 0.00 0.05 -1.13 -2.32 116.97 113.08 3ib9 h TYR 156 Ca 0.01 0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.86 3ib9 h TYR 156 Cb 0.74 -0.10 -0.05 0.00 1.01 0.00 0.00 36.73 38.33 3ib9 h TYR 156 CO 0.10 0.14 0.48 0.78 -1.05 0.00 0.00 178.16 178.61 3ib9 h GLY 157 N 0.45 1.13 2.00 3.88 0.00 -1.19 -0.81 103.07 108.52 3ib9 h GLY 157 Ca 0.29 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3ib9 h GLY 157 CO -0.27 0.27 0.00 0.83 0.00 0.00 0.00 176.54 177.37 3ib9 h GLU 158 N 0.90 0.00 -0.06 4.80 4.39 -1.31 -0.09 114.58 123.22 3ib9 h GLU 158 Ca 0.32 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.99 3ib9 h GLU 158 Cb 0.09 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 3ib9 h GLU 158 CO -0.14 0.00 -0.10 0.82 -1.16 0.00 0.00 179.01 178.43 3ib9 h ILE 159 N 0.00 1.41 0.00 3.13 2.04 -0.89 -3.21 117.51 119.99 3ib9 h ILE 159 Ca 0.00 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.49 3ib9 h ILE 159 Cb 0.78 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 3ib9 h ILE 159 CO 0.00 0.38 0.00 0.49 0.00 0.00 0.00 178.15 179.02 3ib9 n PHE 160 N -4.68 0.29 0.10 1.37 3.72 -0.36 -0.06 117.46 117.84 3ib9 n PHE 160 Ca -0.08 0.10 -0.20 0.00 -0.05 0.00 0.00 57.45 57.22 3ib9 n PHE 160 Cb 0.34 -0.66 -0.15 0.00 -0.94 0.00 0.00 39.48 38.07 3ib9 n PHE 160 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 3ib9 h ARG 161 N 0.00 0.37 -0.28 -1.08 2.43 -1.17 -3.28 114.38 111.37 3ib9 h ARG 161 Ca 0.00 -0.64 0.00 0.00 -0.81 0.00 0.00 59.98 58.53 3ib9 h ARG 161 Cb 0.41 0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 3ib9 h ARG 161 CO 0.00 1.28 0.00 0.54 -1.51 0.00 0.00 179.97 180.28 3ib9 n ARG 162 N -3.58 2.03 0.01 0.20 1.74 -0.37 -1.24 116.66 115.46 3ib9 n ARG 162 Ca -0.16 -1.56 -0.13 0.00 -0.77 0.00 0.00 57.85 55.23 3ib9 n ARG 162 Cb 1.07 -1.43 -0.14 0.00 -1.02 0.00 0.00 32.46 30.94 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 3.02 0.16 -0.07 0.55 -0.26 -0.61 -3.30 115.58 115.07 3ib9 h ASN 163 Ca 0.00 -0.30 -0.17 0.00 -0.56 0.00 0.00 56.30 55.28 3ib9 h ASN 163 Cb 0.67 -0.05 0.01 0.00 -1.06 0.00 0.00 38.32 37.89 3ib9 h ASN 163 CO 0.00 1.26 -0.61 0.74 -1.06 0.00 0.00 177.43 177.76 3ib9 h THR 164 N 0.03 1.37 -0.84 2.81 2.02 -1.58 -2.71 112.91 114.00 3ib9 h THR 164 Ca -0.28 -1.95 -0.01 0.00 0.77 0.00 0.00 66.41 64.94 3ib9 h THR 164 Cb 1.99 2.31 -0.04 0.00 -1.74 0.00 0.00 68.15 70.67 3ib9 h THR 164 CO 0.10 0.59 0.49 0.45 0.37 0.00 0.00 175.52 177.52 3ib9 h HIS 165 N 0.12 1.13 -0.17 3.16 3.86 -1.37 -1.70 115.15 120.17 3ib9 h HIS 165 Ca -0.06 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.08 3ib9 h HIS 165 Cb 1.27 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 29.36 3ib9 h HIS 165 CO 0.12 0.77 -0.16 0.00 0.86 0.00 0.00 177.93 179.51 3ib9 h ALA 166 N 1.26 1.42 -1.76 2.45 0.00 -1.64 -3.45 119.26 117.55 3ib9 h ALA 166 Ca 0.30 -0.24 -0.63 0.00 0.00 0.00 0.00 54.91 54.34 3ib9 h ALA 166 Cb -0.02 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.68 3ib9 h ALA 166 CO -0.05 0.40 1.23 0.45 0.00 0.00 0.00 179.25 181.28 3ib9 n SER 167 N -4.23 3.03 0.00 0.00 2.88 -0.64 0.16 113.62 114.82 3ib9 n SER 167 Ca -0.01 0.72 0.00 0.00 -1.33 0.00 0.00 58.87 58.25 3ib9 n SER 167 Cb 0.30 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 3ib9 n SER 167 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3ib9 n GLY 168 N 5.15 0.84 0.10 0.46 0.00 -1.26 -4.91 105.19 105.57 3ib9 n GLY 168 Ca 0.29 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.00 1.51 -4.13 1.61 0.31 0.43 -4.61 118.33 111.45 3ib9 n VAL 169 Ca 0.00 0.01 -0.23 0.00 -0.01 0.00 0.00 64.34 64.11 3ib9 n VAL 169 Cb 0.00 -2.23 -0.17 0.00 -0.91 0.00 0.00 33.84 30.53 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 -2.81 0.76 0.20 2.52 -4.36 -1.17 0.76 121.20 117.11 3ib9 s ILE 170 Ca -0.31 -0.20 -0.32 0.00 -0.26 0.00 0.00 60.65 59.56 3ib9 s ILE 170 Cb 0.07 -0.78 -0.14 0.00 1.25 0.00 0.00 42.46 42.86 3ib9 s ILE 170 CO 0.44 0.29 1.46 -0.81 0.24 0.00 0.00 174.94 176.57 3ib9 n PRO 171 N 4.40 2.03 -4.02 0.37 -0.04 -1.26 -4.71 135.00 131.78 3ib9 n PRO 171 Ca -0.18 0.73 -0.33 0.00 -0.04 0.00 0.00 63.50 63.67 3ib9 n PRO 171 Cb 0.51 -2.42 -0.15 0.00 -0.04 0.00 0.00 33.50 31.40 3ib9 n PRO 171 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3ib9 s GLN 172 N 0.11 2.59 -0.17 0.54 -0.21 -1.26 -1.42 119.66 119.84 3ib9 s GLN 172 Ca 0.73 -1.13 0.01 0.00 0.02 0.00 0.00 55.36 54.99 3ib9 s GLN 172 Cb -0.68 -2.92 0.01 0.00 1.00 0.00 0.00 33.01 30.43 3ib9 s GLN 172 CO 0.45 -0.46 -0.17 0.42 -2.12 0.00 0.00 175.29 173.41 3ib9 s ILE 173 N 1.23 2.40 -0.27 1.08 1.01 -0.47 -0.94 121.20 125.23 3ib9 s ILE 173 Ca -0.03 -0.85 -0.12 0.00 0.00 0.00 0.00 60.65 59.66 3ib9 s ILE 173 Cb -0.18 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.24 3ib9 s ILE 173 CO -0.05 0.52 0.22 -0.44 0.00 0.00 0.00 174.94 175.18 3ib9 s SER 174 N 1.05 6.07 -0.46 3.58 0.01 -0.41 -0.40 113.70 123.14 3ib9 s SER 174 Ca -0.01 0.05 -0.10 0.00 1.31 0.00 0.00 55.95 57.20 3ib9 s SER 174 Cb -0.14 -2.13 0.11 0.00 0.21 0.00 0.00 66.02 64.06 3ib9 s SER 174 CO -0.05 -0.06 0.33 -0.22 0.41 0.00 0.00 173.24 173.64 3ib9 s LEU 175 N 1.76 5.55 -0.31 2.44 0.20 0.11 -0.69 118.68 127.75 3ib9 s LEU 175 Ca 0.08 -1.76 -0.19 0.00 0.69 0.00 0.00 54.13 52.95 3ib9 s LEU 175 Cb -0.16 -2.02 -0.01 0.00 -0.43 0.00 0.00 46.19 43.57 3ib9 s LEU 175 CO 0.10 -0.65 0.57 -0.69 -0.29 0.00 0.00 176.35 175.39 3ib9 s VAL 176 N 1.40 4.99 -0.01 1.68 1.01 0.20 -1.20 120.40 128.46 3ib9 s VAL 176 Ca 0.05 0.71 0.02 0.00 0.00 0.00 0.00 61.98 62.76 3ib9 s VAL 176 Cb -0.25 -3.95 0.03 0.00 0.00 0.00 0.00 36.38 32.21 3ib9 s VAL 176 CO 0.01 -0.11 0.80 1.33 0.00 0.00 0.00 175.10 177.12 3ib9 n VAL 177 N 5.36 0.51 0.00 2.92 0.24 0.07 -3.56 118.33 123.87 3ib9 n VAL 177 Ca -0.03 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 3ib9 n VAL 177 Cb 0.49 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 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 -0.31 4.01 3.88 7.63 0.00 -1.15 -4.64 105.19 114.62 3ib9 n GLY 178 Ca 0.02 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 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 4.95 3.47 -0.31 1.61 0.02 -1.26 0.92 135.00 144.42 3ib9 s PRO 179 Ca 0.00 -0.13 -0.01 0.00 0.02 0.00 0.00 61.00 60.87 3ib9 s PRO 179 Cb 0.00 -3.17 0.10 0.00 0.02 0.00 0.00 34.50 31.45 3ib9 s PRO 179 CO 0.00 0.75 0.10 0.00 -0.33 0.00 0.00 177.00 177.52 3ib9 s ALA 181 N 1.69 1.14 0.00 0.00 0.00 -1.26 -2.04 121.76 121.29 3ib9 s ALA 181 Ca 0.10 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.29 3ib9 s ALA 181 Cb -0.17 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.75 3ib9 s ALA 181 CO -0.27 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.12 3ib9 n GLY 182 N 2.08 -0.96 0.39 0.00 0.00 -0.31 -3.84 105.19 102.55 3ib9 n GLY 182 Ca -0.17 -1.25 0.17 0.00 0.00 0.00 0.00 46.02 44.77 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 1.24 -0.70 -0.02 0.00 -1.89 -2.81 103.07 98.88 3ib9 h GLY 183 Ca 0.00 -0.26 0.23 0.00 0.00 0.00 0.00 47.33 47.30 3ib9 h GLY 183 CO 0.00 -0.03 0.15 0.00 0.00 0.00 0.00 176.54 176.65 3ib9 n ALA 184 N -2.44 0.49 0.31 3.60 0.00 -1.25 -0.06 120.51 121.15 3ib9 n ALA 184 Ca 0.21 0.74 0.19 0.00 0.00 0.00 0.00 53.44 54.58 3ib9 n ALA 184 Cb 0.67 -0.61 0.97 0.00 0.00 0.00 0.00 19.45 20.48 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 0.09 -0.30 0.00 -1.51 -1.74 0.57 116.25 113.36 3ib9 h VAL 185 Ca 0.49 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.96 3ib9 h VAL 185 Cb 1.13 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 3ib9 h VAL 185 CO -0.62 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 174.50 3ib9 n TYR 186 N -3.13 0.50 -0.07 5.19 4.01 0.91 -2.12 117.16 122.45 3ib9 n TYR 186 Ca -0.02 -0.22 -0.05 0.00 -0.16 0.00 0.00 57.90 57.45 3ib9 n TYR 186 Cb 0.26 -0.05 -0.02 0.00 -0.31 0.00 0.00 39.34 39.22 3ib9 n TYR 186 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3ib9 h SER 187 N 1.77 0.00 0.12 7.72 0.87 -1.06 -3.37 113.55 119.60 3ib9 h SER 187 Ca 0.00 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 3ib9 h SER 187 Cb 0.55 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 3ib9 h SER 187 CO 0.04 0.75 -0.03 -0.65 -0.53 0.00 0.00 176.83 176.41 3ib9 h PRO 188 N -1.00 0.00 0.41 2.24 0.11 -1.69 -2.60 132.00 129.46 3ib9 h PRO 188 Ca -0.03 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 3ib9 h PRO 188 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 3ib9 h PRO 188 CO -0.02 0.03 -0.20 0.00 -0.21 0.00 0.00 178.00 177.60 3ib9 h ALA 189 N 1.97 -0.55 -0.89 -0.75 0.00 -1.64 -3.02 119.26 114.38 3ib9 h ALA 189 Ca -0.00 -0.18 0.21 0.00 0.00 0.00 0.00 54.91 54.95 3ib9 h ALA 189 Cb 0.10 0.21 -0.12 0.00 0.00 0.00 0.00 17.79 17.98 3ib9 h ALA 189 CO 0.00 -0.69 0.40 0.82 0.00 0.00 0.00 179.25 179.78 3ib9 h ILE 190 N -0.78 0.49 -4.04 0.00 1.08 -1.63 -3.44 117.51 109.20 3ib9 h ILE 190 Ca -0.06 -0.14 -0.55 0.00 -0.39 0.00 0.00 64.86 63.72 3ib9 h ILE 190 Cb 0.53 0.04 0.14 0.00 -3.07 0.00 0.00 36.82 34.46 3ib9 h ILE 190 CO 0.09 0.08 0.63 0.42 -0.69 0.00 0.00 178.15 178.68 3ib9 s THR 191 N -5.89 2.04 0.14 -0.27 -4.23 -1.14 -4.92 115.64 101.36 3ib9 s THR 191 Ca -0.12 0.03 -0.24 0.00 -1.18 0.00 0.00 61.69 60.18 3ib9 s THR 191 Cb 0.25 -3.02 -0.01 0.00 1.34 0.00 0.00 72.50 71.06 3ib9 s THR 191 CO 0.78 0.00 1.63 0.44 -0.54 0.00 0.00 174.62 176.93 3ib9 h ASP 192 N 1.58 -0.78 -3.36 3.99 3.32 -1.33 -3.43 116.42 116.41 3ib9 h ASP 192 Ca -0.51 0.12 -0.37 0.00 0.02 0.00 0.00 57.03 56.29 3ib9 h ASP 192 Cb 1.30 0.34 -0.37 0.00 0.22 0.00 0.00 39.33 40.82 3ib9 h ASP 192 CO 0.58 -0.30 -0.75 -0.36 -1.72 0.00 0.00 179.24 176.69 3ib9 s PHE 193 N -6.07 0.26 -0.19 4.55 0.08 -1.21 -5.04 117.98 110.37 3ib9 s PHE 193 Ca -0.15 0.08 -0.08 0.00 0.12 0.00 0.00 56.93 56.91 3ib9 s PHE 193 Cb 0.11 -0.52 -0.04 0.00 -0.57 0.00 0.00 43.02 42.00 3ib9 s PHE 193 CO 0.67 -0.20 0.07 0.99 -0.10 0.00 0.00 175.22 176.65 3ib9 s THR 194 N 1.76 4.80 -0.13 0.64 2.01 -1.26 -1.28 115.64 122.18 3ib9 s THR 194 Ca 0.00 -0.03 -0.00 0.00 0.31 0.00 0.00 61.69 61.97 3ib9 s THR 194 Cb -0.13 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.19 3ib9 s THR 194 CO -0.03 0.44 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.54 3ib9 s VAL 195 N 0.51 3.22 0.01 3.82 1.01 0.14 -0.51 120.40 128.59 3ib9 s VAL 195 Ca 0.04 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.42 3ib9 s VAL 195 Cb -0.13 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 3ib9 s VAL 195 CO 0.01 0.53 -0.03 -0.04 0.00 0.00 0.00 175.10 175.56 3ib9 s MET 196 N 0.23 0.26 -0.20 2.72 -1.94 -0.52 0.60 119.30 120.45 3ib9 s MET 196 Ca -0.07 -0.25 -0.03 0.00 -1.71 0.00 0.00 55.69 53.63 3ib9 s MET 196 Cb -0.15 -0.16 -0.01 0.00 2.01 0.00 0.00 34.83 36.52 3ib9 s MET 196 CO 0.05 0.04 -0.08 0.08 -0.01 0.00 0.00 175.02 175.10 3ib9 s VAL 197 N -0.43 3.17 0.25 -6.03 1.01 -1.23 -1.83 120.40 115.30 3ib9 s VAL 197 Ca -0.03 -0.57 -0.29 0.00 0.00 0.00 0.00 61.98 61.09 3ib9 s VAL 197 Cb -0.03 -2.41 -0.15 0.00 0.00 0.00 0.00 36.38 33.79 3ib9 s VAL 197 CO -0.00 0.46 0.89 -0.67 0.00 0.00 0.00 175.10 175.78 3ib9 n ASP 198 N 4.48 0.58 0.00 3.32 2.03 -0.82 -2.33 116.55 123.81 3ib9 n ASP 198 Ca -0.18 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.29 3ib9 n ASP 198 Cb 0.51 -1.18 0.00 0.00 -0.72 0.00 0.00 41.12 39.73 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 0.92 -0.09 -0.83 -0.67 1.13 -1.26 -4.60 117.38 111.98 3ib9 n GLN 199 Ca 0.13 0.02 0.01 0.00 -1.94 0.00 0.00 57.00 55.22 3ib9 n GLN 199 Cb 0.29 -3.91 0.00 0.00 0.11 0.00 0.00 30.24 26.73 3ib9 n GLN 199 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3ib9 n THR 200 N -2.02 0.00 -3.70 5.09 -2.24 -0.99 -5.08 114.28 105.35 3ib9 n THR 200 Ca 0.00 -0.29 -0.11 0.00 -2.27 0.00 0.00 64.05 61.38 3ib9 n THR 200 Cb 0.02 0.59 -0.10 0.00 -2.10 0.00 0.00 70.33 68.73 3ib9 n THR 200 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3ib9 s SER 201 N -1.17 -0.51 -0.00 3.42 1.04 -1.13 -3.38 113.70 111.96 3ib9 s SER 201 Ca 0.10 0.91 0.01 0.00 0.48 0.00 0.00 55.95 57.44 3ib9 s SER 201 Cb 0.11 0.82 -0.00 0.00 0.10 0.00 0.00 66.02 67.05 3ib9 s SER 201 CO -0.05 -0.18 -0.02 -1.00 0.98 0.00 0.00 173.24 172.96 3ib9 s HIS 202 N 1.09 0.22 0.01 5.02 0.09 0.26 -3.02 115.29 118.97 3ib9 s HIS 202 Ca -0.07 -0.04 0.07 0.00 -0.00 0.00 0.00 55.06 55.02 3ib9 s HIS 202 Cb -0.07 -0.15 -0.02 0.00 -0.00 0.00 0.00 32.58 32.34 3ib9 s HIS 202 CO -0.09 -0.01 -0.22 -1.64 -0.00 0.00 0.00 174.74 172.78 3ib9 s MET 203 N -0.04 1.60 -0.29 1.40 -1.94 -0.21 -0.58 119.30 119.24 3ib9 s MET 203 Ca 0.01 -0.87 -0.17 0.00 -1.71 0.00 0.00 55.69 52.95 3ib9 s MET 203 Cb -0.01 -1.63 0.15 0.00 2.01 0.00 0.00 34.83 35.34 3ib9 s MET 203 CO -0.00 0.43 1.01 -0.59 -0.01 0.00 0.00 175.02 175.87 3ib9 s PHE 204 N -0.65 -0.51 0.20 -0.03 -0.12 -0.87 -3.96 117.98 112.05 3ib9 s PHE 204 Ca 0.08 1.04 0.05 0.00 -0.05 0.00 0.00 56.93 58.05 3ib9 s PHE 204 Cb -0.09 0.33 0.12 0.00 -0.63 0.00 0.00 43.02 42.75 3ib9 s PHE 204 CO 0.01 -0.25 1.47 0.97 -0.05 0.00 0.00 175.22 177.36 3ib9 h ILE 205 N 4.80 1.47 -3.24 -4.49 -0.00 -1.85 -0.81 117.51 113.39 3ib9 h ILE 205 Ca -0.28 -2.39 -0.32 0.00 -0.00 0.00 0.00 64.86 61.86 3ib9 h ILE 205 Cb 1.19 2.29 -0.37 0.00 -0.00 0.00 0.00 36.82 39.93 3ib9 h ILE 205 CO 0.19 0.70 -0.69 -0.89 -0.00 0.00 0.00 178.15 177.46 3ib9 s THR 206 N -3.41 -0.16 0.84 2.19 2.01 -1.26 -3.70 115.64 112.15 3ib9 s THR 206 Ca -0.03 0.36 -0.11 0.00 0.31 0.00 0.00 61.69 62.23 3ib9 s THR 206 Cb 0.11 -0.21 0.10 0.00 0.01 0.00 0.00 72.50 72.52 3ib9 s THR 206 CO 0.81 0.15 1.13 -0.83 -0.69 0.00 0.00 174.62 175.19 3ib9 s GLY 207 N 2.04 1.73 0.34 4.40 0.00 -1.26 -4.80 107.32 109.77 3ib9 s GLY 207 Ca 0.02 0.48 0.03 0.00 0.00 0.00 0.00 44.72 45.25 3ib9 s GLY 207 CO -0.04 0.87 1.97 -2.55 0.00 0.00 0.00 173.10 173.35 3ib9 h PRO 208 N -1.44 0.84 0.01 2.90 0.11 -1.94 -2.62 132.00 129.86 3ib9 h PRO 208 Ca -0.44 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.64 3ib9 h PRO 208 Cb 1.25 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 3ib9 h PRO 208 CO 0.46 0.56 -0.35 0.38 -0.21 0.00 0.00 178.00 178.84 3ib9 h ASP 209 N 0.87 -1.07 -0.58 -2.05 3.04 -1.91 -0.82 116.42 113.90 3ib9 h ASP 209 Ca 0.29 0.12 0.06 0.00 -3.24 0.00 0.00 57.03 54.26 3ib9 h ASP 209 Cb 0.07 0.40 -0.09 0.00 -1.04 0.00 0.00 39.33 38.68 3ib9 h ASP 209 CO -0.08 -0.34 -0.53 0.58 -2.04 0.00 0.00 179.24 176.82 3ib9 h VAL 210 N -0.44 0.00 0.00 4.15 2.07 -1.87 -2.47 116.25 117.69 3ib9 h VAL 210 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 3ib9 h VAL 210 Cb 0.47 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 3ib9 h VAL 210 CO -0.23 0.00 0.00 0.16 0.02 0.00 0.00 177.57 177.52 3ib9 h ILE 211 N -0.24 0.00 0.28 4.57 -0.00 -1.10 0.20 117.51 121.22 3ib9 h ILE 211 Ca 0.10 -0.27 -0.01 0.00 -0.00 0.00 0.00 64.86 64.67 3ib9 h ILE 211 Cb 0.49 1.06 0.00 0.00 -0.00 0.00 0.00 36.82 38.37 3ib9 h ILE 211 CO -0.67 0.00 -0.14 0.50 -0.00 0.00 0.00 178.15 177.84 3ib9 h LYS 212 N 0.00 -0.37 0.00 0.16 1.63 -0.70 -2.34 116.57 114.96 3ib9 h LYS 212 Ca 0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 3ib9 h LYS 212 Cb 0.37 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 3ib9 h LYS 212 CO 0.00 -0.24 0.00 0.25 -3.45 0.00 0.00 179.45 176.01 3ib9 n THR 213 N -3.14 0.00 -0.13 1.00 -2.24 0.47 0.22 114.28 110.46 3ib9 n THR 213 Ca -0.05 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.48 3ib9 n THR 213 Cb 0.15 -0.11 -0.10 0.00 -2.10 0.00 0.00 70.33 68.17 3ib9 n THR 213 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3ib9 n VAL 214 N -0.61 1.43 -0.51 2.28 0.31 0.13 -4.84 118.33 116.52 3ib9 n VAL 214 Ca 0.05 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 3ib9 n VAL 214 Cb 0.02 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.23 3ib9 n VAL 214 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 3ib9 n THR 215 N -3.91 0.50 -0.69 2.52 5.66 -0.76 -4.97 114.28 112.63 3ib9 n THR 215 Ca -0.49 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.01 3ib9 n THR 215 Cb 0.89 0.75 0.00 0.00 -1.55 0.00 0.00 70.33 70.42 3ib9 n THR 215 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3ib9 n GLY 216 N -0.25 0.14 3.81 1.09 0.00 0.60 -4.89 105.19 105.69 3ib9 n GLY 216 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3ib9 n GLY 216 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ib9 s GLU 217 N -1.06 4.01 -0.20 1.61 2.12 -1.23 -4.96 118.70 119.00 3ib9 s GLU 217 Ca 0.00 0.42 -0.03 0.00 0.36 0.00 0.00 54.97 55.72 3ib9 s GLU 217 Cb 0.00 -3.26 -0.01 0.00 0.26 0.00 0.00 34.13 31.12 3ib9 s GLU 217 CO 0.00 0.59 -0.06 -0.51 -0.54 0.00 0.00 175.26 174.74 3ib9 s ASP 218 N -0.75 4.26 -0.15 -1.70 1.01 -1.26 -3.32 116.67 114.75 3ib9 s ASP 218 Ca 0.24 -0.37 -0.11 0.00 0.71 0.00 0.00 52.55 53.01 3ib9 s ASP 218 Cb -0.16 -1.72 0.04 0.00 1.01 0.00 0.00 42.92 42.09 3ib9 s ASP 218 CO 0.13 0.02 0.38 0.54 0.21 0.00 0.00 175.17 176.45 3ib9 s VAL 219 N 1.25 -0.01 0.72 -1.27 0.11 -1.26 -5.12 120.40 114.82 3ib9 s VAL 219 Ca 0.03 0.04 -0.11 0.00 -2.93 0.00 0.00 61.98 59.01 3ib9 s VAL 219 Cb -0.14 -0.55 0.02 0.00 -1.53 0.00 0.00 36.38 34.18 3ib9 s VAL 219 CO -0.02 0.02 1.10 -0.83 -3.33 0.00 0.00 175.10 172.04 3ib9 s GLY 220 N 0.66 1.63 0.12 6.54 0.00 -1.26 -4.76 107.32 110.25 3ib9 s GLY 220 Ca -0.04 -0.35 -0.18 0.00 0.00 0.00 0.00 44.72 44.15 3ib9 s GLY 220 CO -0.04 0.03 1.70 0.74 0.00 0.00 0.00 173.10 175.52 3ib9 h PHE 221 N -0.71 0.39 -0.19 1.90 0.04 -2.01 -0.57 116.94 115.80 3ib9 h PHE 221 Ca -0.45 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.34 3ib9 h PHE 221 Cb 1.26 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 39.25 3ib9 h PHE 221 CO 0.49 0.35 -0.06 1.49 -0.60 0.00 0.00 178.31 179.98 3ib9 h GLU 222 N 0.32 -0.03 -0.35 1.51 4.57 -1.94 -0.36 114.58 118.30 3ib9 h GLU 222 Ca 0.10 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.19 3ib9 h GLU 222 Cb 0.10 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 3ib9 h GLU 222 CO -0.01 -0.02 -0.12 1.49 -1.18 0.00 0.00 179.01 179.17 3ib9 h GLU 223 N -0.03 0.71 0.50 1.92 4.57 -1.93 0.38 114.58 120.69 3ib9 h GLU 223 Ca 0.10 -0.29 -0.02 0.00 -1.18 0.00 0.00 59.36 57.97 3ib9 h GLU 223 Cb 0.17 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 3ib9 h GLU 223 CO -0.21 0.88 -0.43 1.25 -1.18 0.00 0.00 179.01 179.32 3ib9 h LEU 224 N 0.49 -1.15 -4.96 1.64 5.85 -0.64 -3.40 115.31 113.15 3ib9 h LEU 224 Ca 0.09 0.08 -0.23 0.00 0.84 0.00 0.00 57.88 58.66 3ib9 h LEU 224 Cb 0.64 0.37 -0.39 0.00 0.37 0.00 0.00 40.66 41.64 3ib9 h LEU 224 CO 0.04 -0.59 -1.09 0.61 -0.34 0.00 0.00 178.44 177.07 3ib9 n GLY 225 N -1.49 1.63 3.89 3.75 0.00 -0.18 -4.97 105.19 107.82 3ib9 n GLY 225 Ca -0.11 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.43 1.61 0.11 -0.02 0.00 0.13 -1.04 107.32 104.68 3ib9 s GLY 226 Ca 0.28 -0.44 -0.22 0.00 0.00 0.00 0.00 44.72 44.34 3ib9 s GLY 226 CO -0.07 -0.13 1.37 0.00 0.00 0.00 0.00 173.10 174.27 3ib9 n ALA 227 N -2.77 -0.45 -0.29 3.20 0.00 -1.17 0.26 120.51 119.29 3ib9 n ALA 227 Ca 0.05 0.60 0.08 0.00 0.00 0.00 0.00 53.44 54.18 3ib9 n ALA 227 Cb 0.57 0.04 0.24 0.00 0.00 0.00 0.00 19.45 20.29 3ib9 n ALA 227 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3ib9 h ARG 228 N 0.00 0.50 -0.02 0.00 2.43 -1.92 0.97 114.38 116.34 3ib9 h ARG 228 Ca 0.11 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 3ib9 h ARG 228 Cb 0.29 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 3ib9 h ARG 228 CO -0.66 0.33 -0.37 1.15 -1.51 0.00 0.00 179.97 178.90 3ib9 h THR 229 N 0.51 1.27 0.15 0.20 2.02 -0.47 0.16 112.91 116.75 3ib9 h THR 229 Ca 0.48 -1.30 -0.29 0.00 0.77 0.00 0.00 66.41 66.06 3ib9 h THR 229 Cb 0.76 1.68 0.02 0.00 -1.74 0.00 0.00 68.15 68.87 3ib9 h THR 229 CO -0.42 0.37 -1.28 0.45 0.37 0.00 0.00 175.52 175.02 3ib9 h HIS 230 N 0.03 0.79 0.17 3.16 3.86 0.11 -2.65 115.15 120.62 3ib9 h HIS 230 Ca 0.00 -0.54 -0.01 0.00 -1.16 0.00 0.00 60.37 58.66 3ib9 h HIS 230 Cb 0.67 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.10 3ib9 h HIS 230 CO 0.00 1.40 -0.08 -0.91 0.86 0.00 0.00 177.93 179.20 3ib9 h ASN 231 N 0.17 -0.19 0.15 2.45 4.21 -0.35 -2.98 115.58 119.04 3ib9 h ASN 231 Ca -0.18 -0.24 -0.31 0.00 1.21 0.00 0.00 56.30 56.78 3ib9 h ASN 231 Cb 1.97 0.05 0.00 0.00 -1.12 0.00 0.00 38.32 39.22 3ib9 h ASN 231 CO 0.23 0.15 -1.54 0.28 -1.29 0.00 0.00 177.43 175.26 3ib9 h SER 232 N -0.56 0.48 0.00 5.81 0.02 -0.86 -3.28 113.55 115.16 3ib9 h SER 232 Ca -0.02 -0.89 0.00 0.00 -0.84 0.00 0.00 61.79 60.03 3ib9 h SER 232 Cb 0.42 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.81 3ib9 h SER 232 CO 0.04 1.69 -0.89 0.41 -1.14 0.00 0.00 176.83 176.94 3ib9 n THR 233 N -3.79 1.36 -0.12 -2.27 -1.04 -1.09 -4.46 114.28 102.86 3ib9 n THR 233 Ca -0.25 0.18 -0.06 0.00 -2.04 0.00 0.00 64.05 61.88 3ib9 n THR 233 Cb 0.97 -2.28 0.11 0.00 -1.82 0.00 0.00 70.33 67.32 3ib9 n THR 233 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 3ib9 h SER 234 N -0.91 0.83 0.00 8.00 4.64 -1.60 -3.46 113.55 121.04 3ib9 h SER 234 Ca 0.00 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 3ib9 h SER 234 Cb 0.89 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3ib9 h SER 234 CO 0.00 0.93 0.00 0.61 -0.87 0.00 0.00 176.83 177.50 3ib9 n GLY 235 N -0.48 0.56 0.14 -0.77 0.00 -1.14 -4.98 105.19 98.53 3ib9 n GLY 235 Ca 0.02 -0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 1.37 -2.49 1.61 2.07 -1.86 -3.48 116.25 113.47 3ib9 h VAL 236 Ca 0.00 -1.53 -0.46 0.00 0.82 0.00 0.00 66.70 65.53 3ib9 h VAL 236 Cb 0.00 2.04 0.01 0.00 -1.52 0.00 0.00 31.29 31.82 3ib9 h VAL 236 CO 0.00 0.45 -0.25 0.00 0.02 0.00 0.00 177.57 177.79 3ib9 s ALA 237 N -4.01 3.85 -0.25 1.67 0.00 -1.17 -4.75 121.76 117.11 3ib9 s ALA 237 Ca -0.14 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 50.66 3ib9 s ALA 237 Cb 0.05 -1.96 -0.17 0.00 0.00 0.00 0.00 23.12 21.04 3ib9 s ALA 237 CO 0.78 -0.04 -0.17 0.72 0.00 0.00 0.00 175.76 177.05 3ib9 n HIS 238 N -1.74 0.23 -4.04 0.00 8.25 0.33 -4.65 115.22 113.60 3ib9 n HIS 238 Ca -0.04 0.07 -0.12 0.00 -0.26 0.00 0.00 57.72 57.37 3ib9 n HIS 238 Cb 0.57 -1.03 -0.11 0.00 1.12 0.00 0.00 29.99 30.54 3ib9 n HIS 238 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3ib9 s HIS 239 N -2.51 0.54 -0.34 4.41 5.65 -1.11 -0.37 115.29 121.56 3ib9 s HIS 239 Ca -0.34 -0.52 0.01 0.00 0.25 0.00 0.00 55.06 54.46 3ib9 s HIS 239 Cb 0.10 -0.33 0.11 0.00 -1.18 0.00 0.00 32.58 31.28 3ib9 s HIS 239 CO 0.58 -0.12 0.12 1.41 -0.65 0.00 0.00 174.74 176.08 3ib9 s MET 240 N -1.58 0.97 0.27 2.88 1.75 -1.24 -1.44 119.30 120.92 3ib9 s MET 240 Ca -0.12 -1.42 -0.11 0.00 -1.25 0.00 0.00 55.69 52.80 3ib9 s MET 240 Cb -0.10 -2.29 -0.08 0.00 2.84 0.00 0.00 34.83 35.21 3ib9 s MET 240 CO -0.00 -1.01 0.62 0.00 -0.65 0.00 0.00 175.02 173.97 3ib9 s ALA 241 N 1.22 3.48 0.23 4.11 0.00 -0.76 -4.77 121.76 125.27 3ib9 s ALA 241 Ca 0.12 -0.19 -0.05 0.00 0.00 0.00 0.00 51.96 51.83 3ib9 s ALA 241 Cb -0.19 -2.54 0.21 0.00 0.00 0.00 0.00 23.12 20.60 3ib9 s ALA 241 CO -0.17 0.42 1.71 0.78 0.00 0.00 0.00 175.76 178.50 3ib9 h GLY 242 N 2.34 1.02 -2.62 0.00 0.00 -1.95 -2.19 103.07 99.67 3ib9 h GLY 242 Ca -0.47 -0.69 -0.24 0.00 0.00 0.00 0.00 47.33 45.92 3ib9 h GLY 242 CO 0.68 0.64 -0.63 0.51 0.00 0.00 0.00 176.54 177.74 3ib9 s ASP 243 N -6.59 0.32 0.12 0.19 1.47 -1.26 -4.46 116.67 106.46 3ib9 s ASP 243 Ca -0.11 -1.35 -0.23 0.00 1.18 0.00 0.00 52.55 52.04 3ib9 s ASP 243 Cb 0.14 0.33 -0.06 0.00 -0.34 0.00 0.00 42.92 43.00 3ib9 s ASP 243 CO 0.83 -0.80 1.68 -0.33 0.68 0.00 0.00 175.17 177.23 3ib9 h GLU 244 N 2.64 -0.19 -0.51 2.11 5.08 -1.91 -1.90 114.58 119.90 3ib9 h GLU 244 Ca -0.36 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.10 3ib9 h GLU 244 Cb 1.24 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 30.43 3ib9 h GLU 244 CO 0.55 -0.13 -0.36 -0.22 -1.00 0.00 0.00 179.01 177.85 3ib9 h LYS 245 N -0.20 -0.22 -0.54 2.33 1.63 -1.99 0.51 116.57 118.09 3ib9 h LYS 245 Ca 0.06 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.94 3ib9 h LYS 245 Cb 0.28 0.05 -0.09 0.00 -0.60 0.00 0.00 32.23 31.87 3ib9 h LYS 245 CO -0.16 -0.14 -0.53 -0.44 -3.45 0.00 0.00 179.45 174.72 3ib9 h ASP 246 N -0.22 -1.81 -0.65 4.20 3.32 -1.94 -1.73 116.42 117.58 3ib9 h ASP 246 Ca 0.19 0.26 0.12 0.00 0.02 0.00 0.00 57.03 57.62 3ib9 h ASP 246 Cb 0.56 0.77 -0.09 0.00 0.22 0.00 0.00 39.33 40.79 3ib9 h ASP 246 CO -0.62 -0.36 0.20 0.00 -1.72 0.00 0.00 179.24 176.73 3ib9 h ALA 247 N 0.22 0.83 -0.96 3.45 0.00 0.69 0.38 119.26 123.86 3ib9 h ALA 247 Ca 0.12 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.16 3ib9 h ALA 247 Cb 0.56 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 3ib9 h ALA 247 CO -0.67 -0.25 0.63 0.28 0.00 0.00 0.00 179.25 179.23 3ib9 h VAL 248 N 0.34 1.22 -0.50 0.00 2.07 -0.45 -1.40 116.25 117.54 3ib9 h VAL 248 Ca 0.34 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 3ib9 h VAL 248 Cb 0.49 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 3ib9 h VAL 248 CO -0.38 0.23 -0.01 -0.08 0.02 0.00 0.00 177.57 177.35 3ib9 h GLU 249 N 1.27 0.84 -0.72 1.57 4.57 0.53 -1.99 114.58 120.64 3ib9 h GLU 249 Ca 0.36 -0.24 -0.07 0.00 -1.18 0.00 0.00 59.36 58.24 3ib9 h GLU 249 Cb -0.11 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.36 3ib9 h GLU 249 CO -0.09 0.84 0.18 -0.92 -1.18 0.00 0.00 179.01 177.84 3ib9 h TYR 250 N 0.78 1.20 -0.74 0.92 3.20 -0.18 -1.72 116.97 120.43 3ib9 h TYR 250 Ca 0.15 -0.14 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 3ib9 h TYR 250 Cb 0.48 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 3ib9 h TYR 250 CO 0.03 0.97 0.34 0.28 -1.64 0.00 0.00 178.16 178.14 3ib9 h VAL 251 N 1.09 1.24 0.00 1.81 2.07 -0.91 -0.32 116.25 121.23 3ib9 h VAL 251 Ca 0.23 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 3ib9 h VAL 251 Cb 0.37 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3ib9 h VAL 251 CO 0.00 0.29 -0.29 0.11 0.02 0.00 0.00 177.57 177.70 3ib9 h LYS 252 N 1.04 0.00 -0.35 1.57 1.57 -1.20 -2.19 116.57 117.00 3ib9 h LYS 252 Ca 0.25 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.89 3ib9 h LYS 252 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 3ib9 h LYS 252 CO -0.03 0.29 -0.33 1.96 -0.57 0.00 0.00 179.45 180.77 3ib9 h GLN 253 N 0.00 0.85 -0.66 3.15 1.08 -0.34 -2.60 115.11 116.58 3ib9 h GLN 253 Ca -0.00 -0.44 -0.04 0.00 -1.45 0.00 0.00 58.65 56.72 3ib9 h GLN 253 Cb 0.53 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.95 3ib9 h GLN 253 CO 0.04 1.08 0.27 -0.07 -0.95 0.00 0.00 178.83 179.20 3ib9 h LEU 254 N 0.64 0.91 -0.84 1.46 3.38 -0.76 -2.66 115.31 117.44 3ib9 h LEU 254 Ca 0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3ib9 h LEU 254 Cb 0.92 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 3ib9 h LEU 254 CO 0.08 0.83 0.48 -0.07 0.09 0.00 0.00 178.44 179.86 3ib9 h LEU 255 N 0.93 1.03 -0.81 1.67 3.38 -1.43 -2.92 115.31 117.17 3ib9 h LEU 255 Ca 0.22 -0.08 0.18 0.00 0.09 0.00 0.00 57.88 58.29 3ib9 h LEU 255 Cb 0.20 -0.26 -0.11 0.00 0.09 0.00 0.00 40.66 40.57 3ib9 h LEU 255 CO -0.02 0.82 0.28 0.77 0.09 0.00 0.00 178.44 180.38 3ib9 h SER 256 N 1.17 0.17 1.57 -0.43 4.64 -1.09 -1.23 113.55 118.35 3ib9 h SER 256 Ca 0.30 0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 61.73 3ib9 h SER 256 Cb -0.01 0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 3ib9 h SER 256 CO -0.05 -0.00 -0.19 1.88 -0.87 0.00 0.00 176.83 177.59 3ib9 h TYR 257 N 0.35 0.00 -2.75 4.77 0.05 -1.50 -3.40 116.97 114.49 3ib9 h TYR 257 Ca 0.48 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.69 3ib9 h TYR 257 Cb 0.84 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.55 3ib9 h TYR 257 CO -0.20 0.19 -0.45 -0.51 -1.05 0.00 0.00 178.16 176.13 3ib9 s LEU 258 N -6.37 4.33 0.85 3.88 1.43 -0.46 -4.52 118.68 117.81 3ib9 s LEU 258 Ca 0.04 0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 53.28 3ib9 s LEU 258 Cb 0.07 -2.98 0.10 0.00 0.03 0.00 0.00 46.19 43.41 3ib9 s LEU 258 CO 0.67 0.08 1.10 -2.16 0.23 0.00 0.00 176.35 176.27 3ib9 s PRO 259 N -2.96 1.65 0.31 1.29 0.04 -1.26 -4.19 135.00 129.87 3ib9 s PRO 259 Ca 0.35 0.67 0.08 0.00 0.04 0.00 0.00 61.00 62.14 3ib9 s PRO 259 Cb -0.12 -1.87 0.49 0.00 0.04 0.00 0.00 34.50 33.05 3ib9 s PRO 259 CO 0.28 -1.93 1.72 0.77 0.04 0.00 0.00 177.00 177.87 3ib9 h SER 260 N -1.32 0.21 -4.95 6.66 0.02 -1.88 -3.43 113.55 108.86 3ib9 h SER 260 Ca -0.48 -0.09 0.05 0.00 -0.84 0.00 0.00 61.79 60.43 3ib9 h SER 260 Cb 1.28 -0.06 -0.11 0.00 0.14 0.00 0.00 62.40 63.65 3ib9 h SER 260 CO 0.58 0.60 0.31 0.54 -1.14 0.00 0.00 176.83 177.72 3ib9 s ASN 261 N -6.88 -0.42 0.00 3.07 2.20 -1.26 -3.41 114.94 108.24 3ib9 s ASN 261 Ca -0.04 -0.16 -0.02 0.00 -0.94 0.00 0.00 52.86 51.70 3ib9 s ASN 261 Cb 0.13 0.56 -0.07 0.00 -2.00 0.00 0.00 41.25 39.88 3ib9 s ASN 261 CO 0.76 -0.96 1.98 -0.46 -2.94 0.00 0.00 177.10 175.49 3ib9 n ASN 262 N -0.37 3.96 0.00 3.54 0.23 0.23 -1.70 115.26 121.15 3ib9 n ASN 262 Ca -0.11 -2.12 0.00 0.00 -0.53 0.00 0.00 54.58 51.82 3ib9 n ASN 262 Cb 0.63 -0.92 0.00 0.00 -2.08 0.00 0.00 39.78 37.41 3ib9 n ASN 262 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3ib9 n LEU 263 N 1.99 0.00 -4.53 -4.53 4.32 -1.26 -5.04 117.00 107.95 3ib9 n LEU 263 Ca 0.12 -0.19 -0.25 0.00 -0.02 0.00 0.00 56.01 55.67 3ib9 n LEU 263 Cb 0.49 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.19 3ib9 n LEU 263 CO 0.06 0.00 -0.43 -0.94 -1.22 0.00 0.00 177.39 174.85 3ib9 s SER 264 N -0.37 3.95 -0.00 -1.43 1.04 -0.69 -5.15 113.70 111.07 3ib9 s SER 264 Ca 0.00 -0.81 -0.03 0.00 0.48 0.00 0.00 55.95 55.59 3ib9 s SER 264 Cb 0.00 -0.52 -0.04 0.00 0.10 0.00 0.00 66.02 65.56 3ib9 s SER 264 CO 0.00 0.06 0.19 -0.70 0.98 0.00 0.00 173.24 173.77 3ib9 s GLU 265 N -3.27 3.45 0.45 4.02 2.12 -1.26 -4.74 118.70 119.47 3ib9 s GLU 265 Ca 0.28 -0.31 -0.25 0.00 0.36 0.00 0.00 54.97 55.05 3ib9 s GLU 265 Cb -0.07 -3.09 -0.08 0.00 0.26 0.00 0.00 34.13 31.16 3ib9 s GLU 265 CO 0.15 0.67 1.39 -2.14 -0.54 0.00 0.00 175.26 174.79 3ib9 s PRO 266 N -1.98 3.68 0.14 4.30 0.02 -1.26 -4.71 135.00 135.19 3ib9 s PRO 266 Ca 0.28 2.33 -0.34 0.00 0.02 0.00 0.00 61.00 63.29 3ib9 s PRO 266 Cb -0.13 -2.62 -0.14 0.00 0.02 0.00 0.00 34.50 31.63 3ib9 s PRO 266 CO 0.19 -0.79 1.56 -0.35 -0.33 0.00 0.00 177.00 177.28 3ib9 n PRO 267 N -0.23 2.02 -4.18 5.54 -0.04 -1.26 -4.67 135.00 132.17 3ib9 n PRO 267 Ca 0.05 0.73 -0.30 0.00 -0.04 0.00 0.00 63.50 63.94 3ib9 n PRO 267 Cb 0.43 -2.48 -0.09 0.00 -0.04 0.00 0.00 33.50 31.31 3ib9 n PRO 267 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ib9 s ALA 268 N 0.97 3.12 -0.64 0.55 0.00 -1.26 -4.38 121.76 120.12 3ib9 s ALA 268 Ca 0.80 -1.18 0.05 0.00 0.00 0.00 0.00 51.96 51.63 3ib9 s ALA 268 Cb -0.72 -1.04 0.17 0.00 0.00 0.00 0.00 23.12 21.53 3ib9 s ALA 268 CO 0.40 0.67 0.45 -0.06 0.00 0.00 0.00 175.76 177.22 3ib9 s PHE 269 N -1.26 3.02 0.18 0.00 0.08 -0.60 -5.02 117.98 114.38 3ib9 s PHE 269 Ca 0.23 -3.11 -0.33 0.00 0.12 0.00 0.00 56.93 53.84 3ib9 s PHE 269 Cb -0.11 -2.32 -0.13 0.00 -0.57 0.00 0.00 43.02 39.89 3ib9 s PHE 269 CO 0.16 -0.61 1.64 -0.35 -0.10 0.00 0.00 175.22 175.96 3ib9 n PRO 270 N 2.19 2.42 -4.37 0.24 -0.04 -1.26 -4.33 135.00 129.85 3ib9 n PRO 270 Ca 0.21 0.87 -0.24 0.00 -0.04 0.00 0.00 63.50 64.31 3ib9 n PRO 270 Cb 0.38 -2.67 -0.11 0.00 -0.04 0.00 0.00 33.50 31.05 3ib9 n PRO 270 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3ib9 s GLU 271 N 1.03 1.37 -0.22 0.54 2.02 -0.16 -4.96 118.70 118.32 3ib9 s GLU 271 Ca 0.77 -1.45 -0.06 0.00 0.02 0.00 0.00 54.97 54.25 3ib9 s GLU 271 Cb -0.61 -1.53 -0.03 0.00 0.10 0.00 0.00 34.13 32.07 3ib9 s GLU 271 CO 0.35 0.32 0.04 -2.00 0.02 0.00 0.00 175.26 173.99 3ib9 s GLU 272 N -2.74 3.68 0.34 1.61 2.12 -1.26 -4.60 118.70 117.84 3ib9 s GLU 272 Ca 0.18 -0.48 -0.25 0.00 0.36 0.00 0.00 54.97 54.77 3ib9 s GLU 272 Cb -0.07 -3.19 -0.10 0.00 0.26 0.00 0.00 34.13 31.03 3ib9 s GLU 272 CO 0.08 -0.03 0.95 0.00 -0.54 0.00 0.00 175.26 175.72 3ib9 s ALA 273 N 1.15 3.19 -0.59 6.30 0.00 -1.26 -5.00 121.76 125.55 3ib9 s ALA 273 Ca 0.04 0.52 -0.24 0.00 0.00 0.00 0.00 51.96 52.28 3ib9 s ALA 273 Cb -0.14 -3.18 0.05 0.00 0.00 0.00 0.00 23.12 19.84 3ib9 s ALA 273 CO 0.02 0.15 0.95 0.34 0.00 0.00 0.00 175.76 177.23 3ib9 s ASP 274 N -1.68 6.29 -0.47 0.00 -1.08 -1.26 -4.93 116.67 113.55 3ib9 s ASP 274 Ca 0.52 -0.53 -0.00 0.00 -0.52 0.00 0.00 52.55 52.01 3ib9 s ASP 274 Cb -0.18 -2.43 0.38 0.00 -1.46 0.00 0.00 42.92 39.23 3ib9 s ASP 274 CO 0.23 -1.30 1.95 0.18 0.52 0.00 0.00 175.17 176.75 3ib9 n LEU 275 N 7.58 6.84 -4.82 -1.34 4.77 -1.26 -4.84 117.00 123.92 3ib9 n LEU 275 Ca 0.00 -3.66 -0.35 0.00 -0.03 0.00 0.00 56.01 51.97 3ib9 n LEU 275 Cb 0.47 -0.96 -0.06 0.00 -2.33 0.00 0.00 43.42 40.54 3ib9 n LEU 275 CO 0.64 1.25 0.42 0.00 -1.33 0.00 0.00 177.39 178.38 3ib9 s ALA 276 N -2.81 3.38 -0.64 -1.18 0.00 -1.26 -4.99 121.76 114.26 3ib9 s ALA 276 Ca 0.48 0.14 -0.27 0.00 0.00 0.00 0.00 51.96 52.31 3ib9 s ALA 276 Cb 0.38 -2.81 0.01 0.00 0.00 0.00 0.00 23.12 20.70 3ib9 s ALA 276 CO 0.01 0.33 1.46 0.08 0.00 0.00 0.00 175.76 177.63 3ib9 s VAL 277 N -1.65 3.67 0.17 0.00 1.01 -1.26 -4.96 120.40 117.38 3ib9 s VAL 277 Ca 0.46 0.47 -0.03 0.00 0.00 0.00 0.00 61.98 62.88 3ib9 s VAL 277 Cb -0.15 -4.52 0.04 0.00 0.00 0.00 0.00 36.38 31.75 3ib9 s VAL 277 CO 0.20 -1.39 0.15 0.35 0.00 0.00 0.00 175.10 174.41 3ib9 n THR 278 N 6.74 0.00 0.68 3.92 -2.24 -1.26 -4.87 114.28 117.26 3ib9 n THR 278 Ca 0.10 -0.06 0.11 0.00 -2.27 0.00 0.00 64.05 61.94 3ib9 n THR 278 Cb 0.50 -0.95 0.06 0.00 -2.10 0.00 0.00 70.33 67.84 3ib9 n THR 278 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3ib9 n ASP 279 N -3.27 0.63 0.01 3.42 9.92 -1.26 -3.33 116.55 122.67 3ib9 n ASP 279 Ca 0.02 -0.27 -0.13 0.00 -0.53 0.00 0.00 54.79 53.89 3ib9 n ASP 279 Cb 0.08 0.67 -0.10 0.00 -0.64 0.00 0.00 41.12 41.14 3ib9 n ASP 279 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 3ib9 h GLU 280 N 0.00 -0.06 -0.57 -1.24 5.08 -2.00 -3.30 114.58 112.50 3ib9 h GLU 280 Ca 0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.47 3ib9 h GLU 280 Cb 0.67 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.82 3ib9 h GLU 280 CO 0.00 0.44 -0.31 -0.44 -1.00 0.00 0.00 179.01 177.71 3ib9 h ASP 281 N -0.61 -1.06 -0.84 1.42 3.32 -1.89 -1.68 116.42 115.08 3ib9 h ASP 281 Ca -0.01 0.22 0.12 0.00 0.02 0.00 0.00 57.03 57.38 3ib9 h ASP 281 Cb 0.54 0.54 -0.06 0.00 0.22 0.00 0.00 39.33 40.56 3ib9 h ASP 281 CO 0.01 -0.29 0.54 0.00 -1.72 0.00 0.00 179.24 177.78 3ib9 h ALA 282 N 1.05 1.83 -0.33 3.45 0.00 -1.67 -1.42 119.26 122.17 3ib9 h ALA 282 Ca 0.23 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.24 3ib9 h ALA 282 Cb 0.54 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3ib9 h ALA 282 CO -0.65 -0.03 0.34 0.93 0.00 0.00 0.00 179.25 179.83 3ib9 h GLU 283 N 0.68 0.00 -0.63 0.00 5.08 -1.37 1.08 114.58 119.42 3ib9 h GLU 283 Ca 0.40 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.74 3ib9 h GLU 283 Cb 0.61 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 3ib9 h GLU 283 CO -0.17 0.00 0.30 -0.07 -1.00 0.00 0.00 179.01 178.07 3ib9 h LEU 284 N 0.00 0.80 0.00 1.33 3.38 -1.36 -2.48 115.31 116.98 3ib9 h LEU 284 Ca 0.16 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3ib9 h LEU 284 Cb 0.83 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3ib9 h LEU 284 CO -0.00 0.69 0.00 0.47 0.09 0.00 0.00 178.44 179.68 3ib9 n ASP 285 N -4.35 0.00 -0.02 -0.43 8.00 0.37 -2.19 116.55 117.94 3ib9 n ASP 285 Ca 0.06 -0.02 -0.02 0.00 0.71 0.00 0.00 54.79 55.52 3ib9 n ASP 285 Cb 0.13 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 3ib9 n ASP 285 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3ib9 n THR 286 N -1.17 0.25 1.36 -3.53 -2.24 -0.95 -4.83 114.28 103.17 3ib9 n THR 286 Ca 0.05 -0.15 0.01 0.00 -2.27 0.00 0.00 64.05 61.69 3ib9 n THR 286 Cb 0.06 -0.86 0.02 0.00 -2.10 0.00 0.00 70.33 67.44 3ib9 n THR 286 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ib9 n ILE 287 N -2.22 0.11 -3.52 2.28 3.06 -0.93 -4.06 119.36 114.09 3ib9 n ILE 287 Ca -0.06 -0.07 -0.42 0.00 -2.50 0.00 0.00 62.75 59.70 3ib9 n ILE 287 Cb 0.61 -0.24 -0.09 0.00 0.54 0.00 0.00 39.64 40.47 3ib9 n ILE 287 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 3ib9 s VAL 288 N -1.51 4.61 0.98 9.51 1.01 -1.26 -4.85 120.40 128.89 3ib9 s VAL 288 Ca 0.03 -1.30 -0.13 0.00 0.00 0.00 0.00 61.98 60.58 3ib9 s VAL 288 Cb 0.02 -3.81 0.09 0.00 0.00 0.00 0.00 36.38 32.68 3ib9 s VAL 288 CO 0.01 -0.56 0.61 -2.65 0.00 0.00 0.00 175.10 172.52 3ib9 n PRO 289 N 5.03 -0.66 -0.26 2.72 -0.02 -1.26 -4.91 135.00 135.64 3ib9 n PRO 289 Ca -0.11 -0.15 -0.06 0.00 -2.02 0.00 0.00 63.50 61.16 3ib9 n PRO 289 Cb 0.43 -2.00 0.05 0.00 -0.02 0.00 0.00 33.50 31.96 3ib9 n PRO 289 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3ib9 h ASP 290 N -1.80 1.01 -3.35 2.55 3.45 -1.95 -3.42 116.42 112.90 3ib9 h ASP 290 Ca -0.46 -0.18 -0.55 0.00 0.43 0.00 0.00 57.03 56.27 3ib9 h ASP 290 Cb 1.29 -0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 39.76 3ib9 h ASP 290 CO 0.38 0.92 0.37 -0.94 -1.57 0.00 0.00 179.24 178.39 3ib9 s SER 291 N -6.28 7.22 0.28 6.45 1.04 -1.26 -4.93 113.70 116.21 3ib9 s SER 291 Ca -0.12 1.48 0.01 0.00 0.48 0.00 0.00 55.95 57.80 3ib9 s SER 291 Cb 0.15 -2.52 0.60 0.00 0.10 0.00 0.00 66.02 64.34 3ib9 s SER 291 CO 0.83 -0.30 1.77 0.00 0.98 0.00 0.00 173.24 176.52 3ib9 h ALA 292 N 6.94 1.42 -0.39 5.32 0.00 -2.00 -2.61 119.26 127.93 3ib9 h ALA 292 Ca -0.37 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 3ib9 h ALA 292 Cb 1.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3ib9 h ALA 292 CO 0.79 -0.05 0.01 -0.97 0.00 0.00 0.00 179.25 179.03 3ib9 h ASN 293 N 0.70 0.67 -1.77 0.00 -1.24 -1.96 -3.44 115.58 108.54 3ib9 h ASN 293 Ca 0.50 -0.30 -0.67 0.00 0.71 0.00 0.00 56.30 56.54 3ib9 h ASN 293 Cb 0.72 -0.18 0.04 0.00 0.73 0.00 0.00 38.32 39.63 3ib9 h ASN 293 CO -0.36 0.81 0.70 1.67 -1.29 0.00 0.00 177.43 178.96 3ib9 n GLN 294 N -4.46 1.42 -1.96 6.67 7.27 -0.99 -4.95 117.38 120.37 3ib9 n GLN 294 Ca -0.01 0.51 -0.30 0.00 0.07 0.00 0.00 57.00 57.27 3ib9 n GLN 294 Cb 0.28 -2.21 0.03 0.00 2.41 0.00 0.00 30.24 30.74 3ib9 n GLN 294 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 3ib9 s PRO 295 N 1.78 3.22 -0.21 3.69 0.02 -1.26 -4.76 135.00 137.48 3ib9 s PRO 295 Ca 0.88 0.53 -0.15 0.00 0.02 0.00 0.00 61.00 62.28 3ib9 s PRO 295 Cb -0.92 -2.09 0.06 0.00 0.02 0.00 0.00 34.50 31.58 3ib9 s PRO 295 CO 0.51 -0.76 0.54 1.52 -0.33 0.00 0.00 177.00 178.48 3ib9 s TYR 296 N -3.22 -0.72 -0.10 6.54 1.13 -1.26 -4.92 117.35 114.80 3ib9 s TYR 296 Ca 0.56 1.57 -0.29 0.00 -1.41 0.00 0.00 57.07 57.50 3ib9 s TYR 296 Cb -0.11 0.33 -0.05 0.00 -1.10 0.00 0.00 41.96 41.03 3ib9 s TYR 296 CO 0.52 -0.36 1.75 0.34 -2.51 0.00 0.00 175.55 175.28 3ib9 s ASP 297 N 0.98 6.43 0.51 -0.18 2.15 -1.26 -4.60 116.67 120.70 3ib9 s ASP 297 Ca -0.06 2.10 0.28 0.00 0.43 0.00 0.00 52.55 55.31 3ib9 s ASP 297 Cb -0.06 -2.53 1.33 0.00 -0.30 0.00 0.00 42.92 41.37 3ib9 s ASP 297 CO -0.09 -1.14 2.00 -0.03 -0.17 0.00 0.00 175.17 175.74 3ib9 h MET 298 N 10.58 0.00 -0.87 4.34 1.85 -1.95 -2.36 114.93 126.52 3ib9 h MET 298 Ca -0.40 0.00 0.23 0.00 -0.61 0.00 0.00 59.70 58.92 3ib9 h MET 298 Cb 1.19 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 33.17 3ib9 h MET 298 CO 0.97 0.13 0.60 0.45 -0.40 0.00 0.00 176.91 178.66 3ib9 h HIS 299 N 0.00 0.25 0.32 1.39 3.86 -1.96 0.52 115.15 119.53 3ib9 h HIS 299 Ca -0.00 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 3ib9 h HIS 299 Cb 0.47 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.87 3ib9 h HIS 299 CO 0.00 0.06 -0.15 0.77 0.86 0.00 0.00 177.93 179.47 3ib9 h SER 300 N 0.19 -0.36 -0.55 2.45 0.02 -1.81 -2.31 113.55 111.18 3ib9 h SER 300 Ca 0.44 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.24 3ib9 h SER 300 Cb 1.42 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 64.03 3ib9 h SER 300 CO -0.09 -0.08 0.27 0.58 -1.14 0.00 0.00 176.83 176.37 3ib9 h VAL 301 N -0.65 1.19 0.17 2.27 2.07 -1.07 0.24 116.25 120.48 3ib9 h VAL 301 Ca -0.04 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 3ib9 h VAL 301 Cb 0.46 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3ib9 h VAL 301 CO 0.07 0.23 -0.22 0.40 0.02 0.00 0.00 177.57 178.07 3ib9 h ILE 302 N 0.81 0.00 0.00 4.57 2.04 -1.35 -3.25 117.51 120.33 3ib9 h ILE 302 Ca 0.20 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.01 3ib9 h ILE 302 Cb 0.09 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 3ib9 h ILE 302 CO -0.03 0.00 -0.23 -0.33 0.00 0.00 0.00 178.15 177.56 3ib9 h GLU 303 N -0.40 0.00 -0.46 2.37 5.08 -0.42 0.25 114.58 120.99 3ib9 h GLU 303 Ca -0.02 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.43 3ib9 h GLU 303 Cb 0.36 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.51 3ib9 h GLU 303 CO -0.06 0.23 -0.31 0.45 -1.00 0.00 0.00 179.01 178.32 3ib9 h HIS 304 N 0.00 -0.86 0.05 4.33 3.86 -0.70 -3.26 115.15 118.56 3ib9 h HIS 304 Ca -0.00 0.06 -0.23 0.00 -1.16 0.00 0.00 60.37 59.04 3ib9 h HIS 304 Cb 0.57 0.44 -0.01 0.00 1.06 0.00 0.00 27.41 29.47 3ib9 h HIS 304 CO 0.00 -0.37 -1.06 -0.39 0.86 0.00 0.00 177.93 176.97 3ib9 h VAL 305 N -0.21 1.59 -4.34 2.45 -1.51 -0.55 -3.46 116.25 110.23 3ib9 h VAL 305 Ca 0.19 -3.13 -0.48 0.00 -1.23 0.00 0.00 66.70 62.05 3ib9 h VAL 305 Cb 0.53 2.81 0.11 0.00 -2.13 0.00 0.00 31.29 32.60 3ib9 h VAL 305 CO -0.58 0.90 0.35 -0.76 -1.23 0.00 0.00 177.57 176.26 3ib9 s LEU 306 N -7.02 2.58 0.21 4.19 1.43 -1.10 -4.92 118.68 114.05 3ib9 s LEU 306 Ca -0.02 1.21 -0.32 0.00 -1.03 0.00 0.00 54.13 53.97 3ib9 s LEU 306 Cb 0.09 -3.81 -0.13 0.00 0.03 0.00 0.00 46.19 42.37 3ib9 s LEU 306 CO 0.84 -1.92 1.56 0.47 0.23 0.00 0.00 176.35 177.53 3ib9 n ASP 307 N -3.39 3.27 -1.53 2.29 8.00 0.85 -2.92 116.55 123.11 3ib9 n ASP 307 Ca 0.07 1.11 -0.12 0.00 0.71 0.00 0.00 54.79 56.56 3ib9 n ASP 307 Cb 0.57 -1.48 -0.04 0.00 -0.02 0.00 0.00 41.12 40.15 3ib9 n ASP 307 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3ib9 n ASP 308 N 2.94 -3.30 -2.07 -2.24 8.00 -1.26 -0.61 116.55 118.01 3ib9 n ASP 308 Ca 0.14 0.28 -0.19 0.00 0.71 0.00 0.00 54.79 55.73 3ib9 n ASP 308 Cb 0.32 -3.07 -0.04 0.00 -0.02 0.00 0.00 41.12 38.31 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 -0.05 -0.51 -2.57 2.24 0.00 -1.15 -4.91 120.51 113.56 3ib9 n ALA 309 Ca -0.13 0.22 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 3ib9 n ALA 309 Cb 0.43 -2.01 -0.07 0.00 0.00 0.00 0.00 19.45 17.80 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 -4.48 3.69 -0.16 0.00 2.12 0.22 -4.73 118.70 115.36 3ib9 s GLU 310 Ca 0.00 0.02 0.01 0.00 0.36 0.00 0.00 54.97 55.36 3ib9 s GLU 310 Cb 0.00 -3.80 0.01 0.00 0.26 0.00 0.00 34.13 30.60 3ib9 s GLU 310 CO 0.00 -0.69 -0.17 0.12 -0.54 0.00 0.00 175.26 173.98 3ib9 s PHE 311 N 2.60 2.77 -0.78 5.30 5.36 -1.26 -4.50 117.98 127.46 3ib9 s PHE 311 Ca 0.23 -1.24 -0.09 0.00 -0.96 0.00 0.00 56.93 54.87 3ib9 s PHE 311 Cb -0.15 -1.89 0.20 0.00 -0.34 0.00 0.00 43.02 40.84 3ib9 s PHE 311 CO 0.14 -0.59 0.67 0.12 -1.46 0.00 0.00 175.22 174.11 3ib9 s PHE 312 N 0.97 3.67 0.23 10.12 5.36 0.16 -4.98 117.98 133.52 3ib9 s PHE 312 Ca -0.03 -2.38 -0.26 0.00 -0.96 0.00 0.00 56.93 53.31 3ib9 s PHE 312 Cb -0.15 -3.55 -0.09 0.00 -0.34 0.00 0.00 43.02 38.89 3ib9 s PHE 312 CO -0.04 -0.91 0.86 -2.00 -1.46 0.00 0.00 175.22 171.67 3ib9 s GLU 313 N -0.13 4.61 0.11 10.12 2.12 -1.26 -1.50 118.70 132.77 3ib9 s GLU 313 Ca 0.19 1.25 0.03 0.00 0.36 0.00 0.00 54.97 56.81 3ib9 s GLU 313 Cb -0.14 -3.10 -0.04 0.00 0.26 0.00 0.00 34.13 31.12 3ib9 s GLU 313 CO -0.07 0.46 0.11 0.95 -0.54 0.00 0.00 175.26 176.17 3ib9 s THR 314 N -1.33 4.60 -1.63 -1.70 -4.23 0.34 -4.71 115.64 106.98 3ib9 s THR 314 Ca 0.42 -0.84 -0.16 0.00 -1.18 0.00 0.00 61.69 59.93 3ib9 s THR 314 Cb -0.22 -3.26 0.12 0.00 1.34 0.00 0.00 72.50 70.48 3ib9 s THR 314 CO 0.27 0.05 0.88 0.00 -0.54 0.00 0.00 174.62 175.27 3ib9 n GLN 315 N 0.17 -4.24 -0.27 3.99 6.02 0.50 -4.52 117.38 119.03 3ib9 n GLN 315 Ca -0.08 0.47 -0.02 0.00 -0.01 0.00 0.00 57.00 57.36 3ib9 n GLN 315 Cb 0.53 -5.27 0.10 0.00 1.02 0.00 0.00 30.24 26.61 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 -1.77 0.86 0.00 -1.09 0.13 -1.85 -2.68 132.00 125.60 3ib9 h PRO 316 Ca -0.59 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 3ib9 h PRO 316 Cb 1.38 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3ib9 h PRO 316 CO 0.73 0.57 0.00 1.28 -0.23 0.00 0.00 178.00 180.35 3ib9 n LEU 317 N -4.66 0.44 -4.36 1.56 4.77 -1.26 -4.33 117.00 109.15 3ib9 n LEU 317 Ca 0.09 0.57 -0.35 0.00 -0.03 0.00 0.00 56.01 56.29 3ib9 n LEU 317 Cb 0.11 -0.46 -0.14 0.00 -2.33 0.00 0.00 43.42 40.61 3ib9 n LEU 317 CO 0.32 -0.25 -0.37 0.12 -1.33 0.00 0.00 177.39 175.89 3ib9 s PHE 318 N -3.11 2.97 -0.73 -1.77 5.36 -1.01 -4.44 117.98 115.24 3ib9 s PHE 318 Ca 0.09 -0.75 -0.04 0.00 -0.96 0.00 0.00 56.93 55.28 3ib9 s PHE 318 Cb 0.13 -2.08 0.01 0.00 -0.34 0.00 0.00 43.02 40.73 3ib9 s PHE 318 CO 0.47 -0.42 0.65 0.00 -1.46 0.00 0.00 175.22 174.46 3ib9 n ALA 319 N 4.53 -2.65 0.30 11.12 0.00 -1.26 -4.85 120.51 127.70 3ib9 n ALA 319 Ca -0.18 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.45 3ib9 n ALA 319 Cb 0.51 -1.41 0.90 0.00 0.00 0.00 0.00 19.45 19.45 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 0.38 0.00 0.00 0.00 0.13 -1.83 -2.64 132.00 128.05 3ib9 h PRO 320 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3ib9 h PRO 320 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3ib9 h PRO 320 CO 0.31 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.35 3ib9 n ASN 321 N -2.87 0.00 -3.88 1.44 6.94 -1.26 -4.57 115.26 111.05 3ib9 n ASN 321 Ca -0.01 -0.06 -0.11 0.00 -0.02 0.00 0.00 54.58 54.38 3ib9 n ASN 321 Cb 0.15 -0.25 -0.12 0.00 -2.36 0.00 0.00 39.78 37.20 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 -2.49 0.04 -0.19 1.53 2.07 -0.99 -1.62 121.20 119.54 3ib9 s ILE 322 Ca 0.19 -0.29 -0.00 0.00 -1.41 0.00 0.00 60.65 59.13 3ib9 s ILE 322 Cb 0.12 -0.17 0.01 0.00 0.13 0.00 0.00 42.46 42.55 3ib9 s ILE 322 CO 0.27 -0.16 -0.15 -0.76 -1.91 0.00 0.00 174.94 172.22 3ib9 s LEU 323 N -0.49 2.36 0.00 8.50 1.43 0.23 -4.90 118.68 125.81 3ib9 s LEU 323 Ca -0.06 -0.57 0.06 0.00 -1.03 0.00 0.00 54.13 52.54 3ib9 s LEU 323 Cb -0.04 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 3ib9 s LEU 323 CO 0.00 -0.00 -0.20 0.42 0.23 0.00 0.00 176.35 176.80 3ib9 s THR 324 N 1.33 1.57 -1.56 5.49 -4.23 -1.25 -1.41 115.64 115.57 3ib9 s THR 324 Ca 0.05 -0.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 3ib9 s THR 324 Cb -0.13 -1.32 0.00 0.00 1.34 0.00 0.00 72.50 72.39 3ib9 s THR 324 CO -0.10 0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.97 3ib9 n GLY 325 N 2.40 -0.60 3.14 3.99 0.00 -0.85 -0.50 105.19 112.77 3ib9 n GLY 325 Ca -0.16 -0.64 -0.15 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.33 0.98 0.00 1.61 0.08 -0.56 -0.82 117.98 115.94 3ib9 s PHE 326 Ca 0.00 -0.58 0.00 0.00 0.12 0.00 0.00 56.93 56.47 3ib9 s PHE 326 Cb 0.00 -0.55 0.00 0.00 -0.57 0.00 0.00 43.02 41.90 3ib9 s PHE 326 CO 0.00 -0.02 0.00 0.41 -0.10 0.00 0.00 175.22 175.51 3ib9 n GLY 327 N 0.92 3.78 3.26 4.36 0.00 -0.69 -0.66 105.19 116.16 3ib9 n GLY 327 Ca -0.19 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 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 4.40 0.49 -0.26 1.61 0.52 -1.26 -2.79 118.95 121.65 3ib9 s ARG 328 Ca 0.00 0.36 -0.02 0.00 -0.52 0.00 0.00 55.73 55.56 3ib9 s ARG 328 Cb 0.00 0.23 0.08 0.00 0.52 0.00 0.00 34.95 35.78 3ib9 s ARG 328 CO 0.00 -0.08 0.06 0.08 0.02 0.00 0.00 175.30 175.38 3ib9 s VAL 329 N -0.14 0.75 -0.15 3.52 1.01 -0.05 -0.11 120.40 125.24 3ib9 s VAL 329 Ca -0.03 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.90 3ib9 s VAL 329 Cb -0.03 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.94 3ib9 s VAL 329 CO 0.01 -0.46 0.00 -0.62 0.00 0.00 0.00 175.10 174.03 3ib9 n GLU 330 N 4.93 -0.13 -0.52 2.72 1.02 -1.26 -3.23 120.64 124.17 3ib9 n GLU 330 Ca -0.06 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 3ib9 n GLU 330 Cb 0.44 -3.97 0.00 0.00 -0.02 0.00 0.00 31.44 27.89 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 -2.77 0.75 3.57 0.62 0.00 -1.26 -0.98 105.19 105.12 3ib9 n GLY 331 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.48 3.59 0.41 1.61 0.52 -1.20 -1.55 118.95 121.85 3ib9 s ARG 332 Ca 0.00 -0.46 -0.24 0.00 -0.52 0.00 0.00 55.73 54.52 3ib9 s ARG 332 Cb 0.00 -2.95 -0.12 0.00 0.52 0.00 0.00 34.95 32.40 3ib9 s ARG 332 CO 0.00 0.35 0.80 -2.30 0.02 0.00 0.00 175.30 174.17 3ib9 n PRO 333 N 3.23 0.96 -3.72 3.54 -0.02 -1.26 -0.87 135.00 136.86 3ib9 n PRO 333 Ca -0.17 0.35 -0.14 0.00 -2.02 0.00 0.00 63.50 61.52 3ib9 n PRO 333 Cb 0.53 -1.78 -0.09 0.00 -0.02 0.00 0.00 33.50 32.13 3ib9 n PRO 333 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3ib9 s VAL 334 N -1.34 0.02 -0.12 -1.45 -7.23 -1.12 -4.44 120.40 104.71 3ib9 s VAL 334 Ca 0.63 -0.14 -0.07 0.00 -1.81 0.00 0.00 61.98 60.59 3ib9 s VAL 334 Cb -0.59 -0.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.68 3ib9 s VAL 334 CO 0.57 -0.08 0.14 -0.83 -0.31 0.00 0.00 175.10 174.60 3ib9 s GLY 335 N -0.34 2.16 -0.14 2.32 0.00 0.17 -1.70 107.32 109.79 3ib9 s GLY 335 Ca -0.05 -0.63 0.02 0.00 0.00 0.00 0.00 44.72 44.05 3ib9 s GLY 335 CO 0.02 -0.37 -0.18 -0.42 0.00 0.00 0.00 173.10 172.16 3ib9 s ILE 336 N -1.01 1.80 -0.08 0.90 -1.09 0.00 0.15 121.20 121.87 3ib9 s ILE 336 Ca 0.15 -0.80 0.03 0.00 -2.23 0.00 0.00 60.65 57.80 3ib9 s ILE 336 Cb -0.12 -1.63 0.01 0.00 -1.58 0.00 0.00 42.46 39.13 3ib9 s ILE 336 CO 0.04 0.50 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.37 3ib9 s VAL 337 N 1.11 1.63 -0.09 2.92 1.01 -0.76 -2.01 120.40 124.20 3ib9 s VAL 337 Ca -0.02 -0.77 -0.14 0.00 0.00 0.00 0.00 61.98 61.04 3ib9 s VAL 337 Cb -0.14 -1.43 0.03 0.00 0.00 0.00 0.00 36.38 34.84 3ib9 s VAL 337 CO -0.06 0.46 0.36 0.00 0.00 0.00 0.00 175.10 175.86 3ib9 s ALA 338 N 0.44 -0.90 0.05 5.51 0.00 -0.50 -0.82 121.76 125.54 3ib9 s ALA 338 Ca -0.16 0.77 -0.26 0.00 0.00 0.00 0.00 51.96 52.31 3ib9 s ALA 338 Cb -0.17 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.59 3ib9 s ALA 338 CO 0.06 -0.22 0.81 -0.80 0.00 0.00 0.00 175.76 175.62 3ib9 s ASN 339 N -0.47 7.26 -0.62 0.00 -0.87 -0.91 0.74 114.94 120.07 3ib9 s ASN 339 Ca -0.06 1.51 -0.06 0.00 -1.57 0.00 0.00 52.86 52.68 3ib9 s ASN 339 Cb -0.04 -2.49 0.16 0.00 -0.02 0.00 0.00 41.25 38.86 3ib9 s ASN 339 CO 0.02 -0.03 0.47 -1.58 -2.57 0.00 0.00 177.10 173.42 3ib9 s GLN 340 N 0.09 2.71 0.35 -0.60 2.00 -0.64 -4.54 119.66 119.04 3ib9 s GLN 340 Ca 0.41 -2.33 0.16 0.00 -2.00 0.00 0.00 55.36 51.60 3ib9 s GLN 340 Cb -0.21 -3.89 1.20 0.00 0.80 0.00 0.00 33.01 30.91 3ib9 s GLN 340 CO 0.24 -1.19 1.59 -1.35 -0.50 0.00 0.00 175.29 174.08 3ib9 h PRO 341 N 7.50 0.05 -0.70 1.67 0.11 -1.81 0.21 132.00 139.02 3ib9 h PRO 341 Ca -0.03 -0.00 0.20 0.00 0.11 0.00 0.00 66.00 66.28 3ib9 h PRO 341 Cb 1.00 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 3ib9 h PRO 341 CO 0.74 0.04 0.54 0.52 -0.21 0.00 0.00 178.00 179.63 3ib9 h MET 342 N 0.06 0.00 -4.96 1.05 2.86 -1.87 -2.28 114.93 109.79 3ib9 h MET 342 Ca 0.78 0.00 -0.67 0.00 -2.06 0.00 0.00 59.70 57.75 3ib9 h MET 342 Cb 1.97 0.00 -0.32 0.00 0.06 0.00 0.00 31.60 33.31 3ib9 h MET 342 CO -0.77 0.00 -0.77 -0.65 1.06 0.00 0.00 176.91 175.78 3ib9 s GLN 343 N -4.90 2.94 0.00 1.72 -1.52 0.06 -4.57 119.66 113.38 3ib9 s GLN 343 Ca -0.05 -0.90 0.00 0.00 -1.95 0.00 0.00 55.36 52.46 3ib9 s GLN 343 Cb 0.20 -2.89 0.00 0.00 -0.22 0.00 0.00 33.01 30.10 3ib9 s GLN 343 CO 0.71 -0.33 0.00 1.19 -0.25 0.00 0.00 175.29 176.61 3ib9 n PHE 344 N 4.67 0.00 -0.61 0.91 0.99 -1.26 -0.65 117.46 121.51 3ib9 n PHE 344 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.27 3ib9 n PHE 344 Cb 0.48 -1.29 0.00 0.00 -1.00 0.00 0.00 39.48 37.67 3ib9 n PHE 344 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3ib9 n ALA 345 N 1.00 0.00 -0.74 4.37 0.00 -0.87 -2.95 120.51 121.33 3ib9 n ALA 345 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3ib9 n ALA 345 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 -2.00 0.72 3.74 0.00 0.00 0.18 -4.38 105.19 103.44 3ib9 n GLY 346 Ca 0.00 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.37 4.36 0.07 0.00 1.43 -0.62 -4.74 118.68 118.82 3ib9 s LEU 348 Ca 0.47 2.11 -0.07 0.00 -1.03 0.00 0.00 54.13 55.61 3ib9 s LEU 348 Cb -0.26 -3.91 -0.01 0.00 0.03 0.00 0.00 46.19 42.04 3ib9 s LEU 348 CO 0.32 -0.27 0.13 1.51 0.23 0.00 0.00 176.35 178.27 3ib9 s ASP 349 N -1.27 0.22 0.28 2.29 -4.77 -1.26 -1.01 116.67 111.14 3ib9 s ASP 349 Ca 0.51 -0.73 0.06 0.00 -3.30 0.00 0.00 52.55 49.09 3ib9 s ASP 349 Cb -0.26 0.30 0.78 0.00 -1.09 0.00 0.00 42.92 42.65 3ib9 s ASP 349 CO 0.33 -0.68 1.32 -0.38 0.70 0.00 0.00 175.17 176.46 3ib9 n ILE 350 N 0.04 -0.35 -0.03 2.11 5.41 -1.26 -0.15 119.36 125.12 3ib9 n ILE 350 Ca -0.15 1.81 -0.16 0.00 1.00 0.00 0.00 62.75 65.25 3ib9 n ILE 350 Cb 0.62 -2.73 -0.06 0.00 -0.71 0.00 0.00 39.64 36.76 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 1.28 -0.06 1.39 1.35 -1.96 -2.68 112.91 112.23 3ib9 h THR 351 Ca 0.57 -1.92 -0.14 0.00 -0.55 0.00 0.00 66.41 64.37 3ib9 h THR 351 Cb 1.29 1.90 -0.01 0.00 -1.73 0.00 0.00 68.15 69.60 3ib9 h THR 351 CO -0.75 0.61 -0.58 0.00 -0.25 0.00 0.00 175.52 174.56 3ib9 h ALA 352 N 0.60 0.91 0.00 6.62 0.00 -0.88 -2.10 119.26 124.41 3ib9 h ALA 352 Ca -0.04 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 3ib9 h ALA 352 Cb 1.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3ib9 h ALA 352 CO 0.15 0.71 -0.49 0.77 0.00 0.00 0.00 179.25 180.39 3ib9 h SER 353 N 0.15 0.00 0.24 0.00 0.02 -1.14 -1.14 113.55 111.68 3ib9 h SER 353 Ca -0.00 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.60 3ib9 h SER 353 Cb 1.06 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.61 3ib9 h SER 353 CO 0.09 0.49 -1.69 -0.33 -1.14 0.00 0.00 176.83 174.25 3ib9 h GLU 354 N 0.00 0.40 -0.78 3.45 5.08 -1.41 -2.50 114.58 118.81 3ib9 h GLU 354 Ca -0.00 -0.68 -0.04 0.00 -1.00 0.00 0.00 59.36 57.64 3ib9 h GLU 354 Cb 1.03 0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 3ib9 h GLU 354 CO 0.06 1.31 0.32 -0.22 -1.00 0.00 0.00 179.01 179.48 3ib9 h LYS 355 N 0.11 1.16 0.00 2.33 3.64 -1.33 -2.78 116.57 119.71 3ib9 h LYS 355 Ca -0.32 -0.21 -0.25 0.00 -1.27 0.00 0.00 60.65 58.61 3ib9 h LYS 355 Cb 2.10 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 33.74 3ib9 h LYS 355 CO 0.19 0.94 -1.00 0.00 -2.27 0.00 0.00 179.45 177.31 3ib9 h ALA 356 N 1.17 0.24 -0.38 5.00 0.00 -1.34 -3.09 119.26 120.86 3ib9 h ALA 356 Ca 0.26 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 3ib9 h ALA 356 Cb 0.20 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3ib9 h ALA 356 CO -0.02 0.75 0.21 0.00 0.00 0.00 0.00 179.25 180.19 3ib9 h ALA 357 N 0.57 0.49 -0.06 0.00 0.00 -1.30 -1.25 119.26 117.71 3ib9 h ALA 357 Ca -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3ib9 h ALA 357 Cb 1.64 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.28 3ib9 h ALA 357 CO 0.18 0.02 0.00 -2.13 0.00 0.00 0.00 179.25 177.32 3ib9 n ARG 358 N -4.75 1.69 -0.07 0.00 0.63 -1.06 -2.01 116.66 111.09 3ib9 n ARG 358 Ca -0.00 -1.02 -0.13 0.00 -0.92 0.00 0.00 57.85 55.78 3ib9 n ARG 358 Cb 0.08 -1.46 -0.11 0.00 0.45 0.00 0.00 32.46 31.43 3ib9 n ARG 358 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 3ib9 h PHE 359 N 2.34 0.00 -0.32 -0.14 3.57 -1.36 -3.28 116.94 117.75 3ib9 h PHE 359 Ca 0.00 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.57 3ib9 h PHE 359 Cb 0.50 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.17 3ib9 h PHE 359 CO 0.03 0.93 -0.13 0.28 -2.23 0.00 0.00 178.31 177.19 3ib9 h VAL 360 N -1.00 0.58 -0.94 1.41 2.07 -1.19 -0.92 116.25 116.26 3ib9 h VAL 360 Ca -0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.52 3ib9 h VAL 360 Cb 0.91 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 3ib9 h VAL 360 CO -0.03 0.00 0.61 0.03 0.02 0.00 0.00 177.57 178.20 3ib9 h ARG 361 N -0.07 1.07 0.30 1.57 2.47 -1.60 0.13 114.38 118.26 3ib9 h ARG 361 Ca 0.16 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 3ib9 h ARG 361 Cb 0.32 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 3ib9 h ARG 361 CO -0.37 0.71 -0.15 1.15 0.56 0.00 0.00 179.97 181.87 3ib9 h THR 362 N 1.11 0.71 -0.91 2.04 2.02 -1.41 -0.91 112.91 115.56 3ib9 h THR 362 Ca 0.40 -0.07 0.06 0.00 0.77 0.00 0.00 66.41 67.58 3ib9 h THR 362 Cb 0.15 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 67.24 3ib9 h THR 362 CO -0.15 0.01 0.57 0.00 0.37 0.00 0.00 175.52 176.33 3ib9 h ASP 364 N 1.04 0.00 0.12 0.00 3.58 -0.60 0.42 116.42 120.98 3ib9 h ASP 364 Ca 0.40 -0.27 -0.02 0.00 0.42 0.00 0.00 57.03 57.56 3ib9 h ASP 364 Cb 0.18 -0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.22 3ib9 h ASP 364 CO -0.18 0.27 -0.11 0.00 -2.88 0.00 0.00 179.24 176.35 3ib9 h ALA 365 N 0.74 1.78 -0.00 -0.78 0.00 -0.94 -0.66 119.26 119.40 3ib9 h ALA 365 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3ib9 h ALA 365 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3ib9 h ALA 365 CO 0.00 0.13 -0.39 1.19 0.00 0.00 0.00 179.25 180.18 3ib9 n PHE 366 N -4.35 0.00 -0.91 0.00 3.72 -0.88 -4.71 117.46 110.33 3ib9 n PHE 366 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 3ib9 n PHE 366 Cb 0.18 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 -1.10 -1.64 -4.72 4.37 3.02 -0.25 -4.65 115.26 110.29 3ib9 n ASN 367 Ca 0.09 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.22 3ib9 n ASN 367 Cb 0.34 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 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 -2.73 4.16 0.80 2.41 1.01 0.14 -4.82 120.40 121.36 3ib9 s VAL 368 Ca 0.00 1.67 -0.12 0.00 0.00 0.00 0.00 61.98 63.53 3ib9 s VAL 368 Cb 0.00 -4.07 0.08 0.00 0.00 0.00 0.00 36.38 32.39 3ib9 s VAL 368 CO 0.00 0.19 1.14 -2.84 0.00 0.00 0.00 175.10 173.59 3ib9 s PRO 369 N 0.47 1.88 -0.08 2.72 0.02 -1.26 -4.14 135.00 134.61 3ib9 s PRO 369 Ca 0.53 1.46 0.01 0.00 0.02 0.00 0.00 61.00 63.02 3ib9 s PRO 369 Cb -0.27 -1.83 0.02 0.00 0.02 0.00 0.00 34.50 32.43 3ib9 s PRO 369 CO 0.31 -1.97 -0.09 0.08 -0.33 0.00 0.00 177.00 175.00 3ib9 s VAL 370 N -2.54 0.98 -0.19 3.83 1.01 -0.41 0.44 120.40 123.52 3ib9 s VAL 370 Ca 0.67 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 3ib9 s VAL 370 Cb -0.22 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 3ib9 s VAL 370 CO 0.52 0.34 -0.09 -0.76 0.00 0.00 0.00 175.10 175.12 3ib9 s LEU 371 N 1.22 2.74 -0.14 3.92 1.43 0.39 -2.28 118.68 125.97 3ib9 s LEU 371 Ca -0.04 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 3ib9 s LEU 371 Cb -0.14 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.42 3ib9 s LEU 371 CO -0.03 0.04 -0.20 -0.89 0.23 0.00 0.00 176.35 175.51 3ib9 s THR 372 N 1.10 2.29 -0.16 5.49 2.01 -0.39 -1.83 115.64 124.15 3ib9 s THR 372 Ca 0.01 -0.90 -0.03 0.00 0.31 0.00 0.00 61.69 61.08 3ib9 s THR 372 Cb -0.15 -1.94 -0.02 0.00 0.01 0.00 0.00 72.50 70.41 3ib9 s THR 372 CO -0.02 0.54 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.03 3ib9 s PHE 373 N 0.79 2.96 -0.31 4.92 0.40 -0.00 -0.48 117.98 126.25 3ib9 s PHE 373 Ca -0.07 -0.49 -0.02 0.00 -0.60 0.00 0.00 56.93 55.75 3ib9 s PHE 373 Cb -0.16 -1.96 0.05 0.00 0.51 0.00 0.00 43.02 41.47 3ib9 s PHE 373 CO -0.01 -0.17 0.01 0.08 0.70 0.00 0.00 175.22 175.84 3ib9 s VAL 374 N 0.56 3.00 -0.04 -0.44 1.01 -0.14 -2.15 120.40 122.20 3ib9 s VAL 374 Ca -0.04 -1.42 -0.02 0.00 0.00 0.00 0.00 61.98 60.50 3ib9 s VAL 374 Cb -0.15 -2.75 0.03 0.00 0.00 0.00 0.00 36.38 33.51 3ib9 s VAL 374 CO 0.03 -0.14 0.05 -0.62 0.00 0.00 0.00 175.10 174.42 3ib9 s ASP 375 N 1.28 1.10 -0.30 3.32 2.15 -1.25 -1.34 116.67 121.64 3ib9 s ASP 375 Ca -0.04 0.06 -0.11 0.00 0.43 0.00 0.00 52.55 52.89 3ib9 s ASP 375 Cb -0.20 -0.17 0.17 0.00 -0.30 0.00 0.00 42.92 42.43 3ib9 s ASP 375 CO -0.01 -0.23 0.90 0.54 -0.17 0.00 0.00 175.17 176.19 3ib9 s VAL 376 N 2.06 -0.60 -1.56 1.11 0.11 0.40 -4.40 120.40 117.52 3ib9 s VAL 376 Ca 0.04 0.00 0.27 0.00 -2.93 0.00 0.00 61.98 59.36 3ib9 s VAL 376 Cb -0.12 -1.00 0.29 0.00 -1.53 0.00 0.00 36.38 34.01 3ib9 s VAL 376 CO -0.03 0.00 1.65 -2.65 -3.33 0.00 0.00 175.10 170.74 3ib9 n PRO 377 N 5.28 0.62 0.00 1.54 -0.02 -1.26 -2.74 135.00 138.42 3ib9 n PRO 377 Ca -0.07 -0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.10 3ib9 n PRO 377 Cb 0.52 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 3ib9 n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ib9 n GLY 378 N 1.35 0.97 3.63 -1.23 0.00 -1.26 -4.71 105.19 103.94 3ib9 n GLY 378 Ca 0.12 -1.89 -0.35 0.00 0.00 0.00 0.00 46.02 43.90 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 -2.88 3.12 -0.50 1.61 0.40 -1.26 -1.58 117.98 116.89 3ib9 s PHE 379 Ca 0.00 0.06 -0.28 0.00 -0.60 0.00 0.00 56.93 56.11 3ib9 s PHE 379 Cb 0.00 -1.85 0.01 0.00 0.51 0.00 0.00 43.02 41.69 3ib9 s PHE 379 CO 0.00 0.32 1.43 -1.17 0.70 0.00 0.00 175.22 176.50 3ib9 s LEU 380 N -0.49 3.47 0.87 -0.37 1.98 -0.18 -4.91 118.68 119.05 3ib9 s LEU 380 Ca 0.08 0.51 -0.11 0.00 -2.89 0.00 0.00 54.13 51.73 3ib9 s LEU 380 Cb -0.12 -3.24 0.12 0.00 0.66 0.00 0.00 46.19 43.61 3ib9 s LEU 380 CO 0.02 -1.62 1.16 -2.16 -1.89 0.00 0.00 176.35 171.86 3ib9 s PRO 381 N 5.33 1.31 0.00 0.98 0.04 -1.26 -4.90 135.00 136.50 3ib9 s PRO 381 Ca 0.57 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.17 3ib9 s PRO 381 Cb -0.12 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.66 3ib9 s PRO 381 CO 0.28 -2.42 0.00 0.41 0.04 0.00 0.00 177.00 175.31 3ib9 n GLY 382 N 0.13 2.72 0.08 0.56 0.00 -1.26 -4.95 105.19 102.46 3ib9 n GLY 382 Ca 0.12 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 3ib9 n GLY 382 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ib9 h VAL 383 N 1.00 1.36 -0.73 1.61 2.07 -1.99 -3.32 116.25 116.26 3ib9 h VAL 383 Ca 0.00 -1.67 0.07 0.00 0.82 0.00 0.00 66.70 65.91 3ib9 h VAL 383 Cb 0.00 2.41 -0.09 0.00 -1.52 0.00 0.00 31.29 32.09 3ib9 h VAL 383 CO 0.00 0.40 -0.43 0.47 0.02 0.00 0.00 177.57 178.03 3ib9 n ASP 384 N -4.76 -0.77 -0.29 0.57 8.00 -1.26 -0.43 116.55 117.61 3ib9 n ASP 384 Ca -0.08 1.37 0.25 0.00 0.71 0.00 0.00 54.79 57.04 3ib9 n ASP 384 Cb 0.34 -0.21 0.58 0.00 -0.02 0.00 0.00 41.12 41.81 3ib9 n ASP 384 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 3ib9 h GLN 385 N 0.00 0.27 -0.00 -1.24 1.08 -1.91 0.62 115.11 113.92 3ib9 h GLN 385 Ca 0.12 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 3ib9 h GLN 385 Cb 0.30 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 3ib9 h GLN 385 CO -0.68 0.18 -0.82 -1.91 -0.95 0.00 0.00 178.83 174.64 3ib9 n GLU 386 N -4.48 0.31 -0.08 1.46 4.07 0.42 -0.96 120.64 121.40 3ib9 n GLU 386 Ca 0.23 -0.25 -0.15 0.00 -0.06 0.00 0.00 57.16 56.93 3ib9 n GLU 386 Cb 0.92 -1.49 -0.13 0.00 -0.06 0.00 0.00 31.44 30.68 3ib9 n GLU 386 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 3ib9 h HIS 387 N 0.62 0.00 -0.54 4.31 3.86 0.14 -3.38 115.15 120.16 3ib9 h HIS 387 Ca 0.00 -0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.31 3ib9 h HIS 387 Cb 0.56 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.00 3ib9 h HIS 387 CO 0.00 1.09 0.37 -0.44 0.86 0.00 0.00 177.93 179.81 3ib9 h ASP 388 N -1.00 0.26 0.00 2.45 3.32 0.05 -3.44 116.42 118.06 3ib9 h ASP 388 Ca -0.06 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3ib9 h ASP 388 Cb 1.06 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.56 3ib9 h ASP 388 CO -0.04 0.15 0.00 0.61 -1.72 0.00 0.00 179.24 178.25 3ib9 n GLY 389 N -1.55 0.81 0.04 2.75 0.00 -1.19 -5.03 105.19 101.03 3ib9 n GLY 389 Ca 0.09 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 0.99 -0.95 -0.61 6.09 -1.34 -2.60 117.51 119.08 3ib9 h ILE 390 Ca 0.00 -0.00 0.17 0.00 -1.37 0.00 0.00 64.86 63.66 3ib9 h ILE 390 Cb 0.00 0.99 -0.17 0.00 0.47 0.00 0.00 36.82 38.12 3ib9 h ILE 390 CO 0.00 0.00 -0.32 0.40 -3.07 0.00 0.00 178.15 175.16 3ib9 h ILE 391 N 0.00 0.03 0.13 2.19 2.04 -1.92 2.71 117.51 122.69 3ib9 h ILE 391 Ca 0.00 0.00 -0.29 0.00 1.00 0.00 0.00 64.86 65.57 3ib9 h ILE 391 Cb 0.00 0.03 0.03 0.00 -0.74 0.00 0.00 36.82 36.15 3ib9 h ILE 391 CO -0.01 0.00 -1.22 0.08 0.00 0.00 0.00 178.15 177.01 3ib9 h ARG 392 N -0.01 0.58 0.00 2.37 0.11 -1.97 -3.18 114.38 112.27 3ib9 h ARG 392 Ca 0.39 -0.81 0.00 0.00 0.10 0.00 0.00 59.98 59.66 3ib9 h ARG 392 Cb 0.64 0.27 0.00 0.00 1.11 0.00 0.00 29.97 31.99 3ib9 h ARG 392 CO -0.97 1.37 -0.79 0.54 0.10 0.00 0.00 179.97 180.22 3ib9 n ARG 393 N -3.83 0.07 0.05 0.08 1.74 0.27 -2.96 116.66 112.07 3ib9 n ARG 393 Ca -0.14 -0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.84 3ib9 n ARG 393 Cb 0.98 -1.52 -0.13 0.00 -1.02 0.00 0.00 32.46 30.77 3ib9 n ARG 393 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3ib9 h GLY 394 N 4.90 0.07 0.53 -0.13 0.00 0.45 -3.35 103.07 105.53 3ib9 h GLY 394 Ca 0.00 -0.19 0.12 0.00 0.00 0.00 0.00 47.33 47.26 3ib9 h GLY 394 CO 0.00 0.16 0.61 0.00 0.00 0.00 0.00 176.54 177.32 3ib9 h ALA 395 N 0.88 1.60 -0.95 3.60 0.00 -1.51 -3.07 119.26 119.82 3ib9 h ALA 395 Ca -0.11 0.02 0.17 0.00 0.00 0.00 0.00 54.91 54.98 3ib9 h ALA 395 Cb 1.88 -0.19 -0.17 0.00 0.00 0.00 0.00 17.79 19.31 3ib9 h ALA 395 CO 0.13 0.17 -0.30 1.63 0.00 0.00 0.00 179.25 180.88 3ib9 n LYS 396 N -4.59 -0.15 -0.27 0.00 5.02 -1.22 -0.14 118.16 116.80 3ib9 n LYS 396 Ca 0.18 1.47 -0.06 0.00 -2.02 0.00 0.00 58.31 57.88 3ib9 n LYS 396 Cb 0.37 -2.19 0.06 0.00 -0.02 0.00 0.00 35.03 33.25 3ib9 n LYS 396 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3ib9 h LEU 397 N 0.00 0.98 -0.21 -0.35 5.85 -1.68 -0.85 115.31 119.05 3ib9 h LEU 397 Ca 0.39 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.99 3ib9 h LEU 397 Cb 0.63 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 3ib9 h LEU 397 CO -0.96 0.84 0.10 -0.29 -0.34 0.00 0.00 178.44 177.80 3ib9 h ILE 398 N 1.06 0.99 -0.73 4.05 6.09 -0.69 -1.99 117.51 126.29 3ib9 h ILE 398 Ca 0.26 -0.08 0.08 0.00 -1.37 0.00 0.00 64.86 63.75 3ib9 h ILE 398 Cb 0.12 0.75 -0.07 0.00 0.47 0.00 0.00 36.82 38.09 3ib9 h ILE 398 CO -0.03 0.04 0.40 0.15 -3.07 0.00 0.00 178.15 175.64 3ib9 h PHE 399 N 0.22 0.72 -0.25 2.19 3.57 -0.74 -1.96 116.94 120.69 3ib9 h PHE 399 Ca 0.09 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 3ib9 h PHE 399 Cb 0.03 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 3ib9 h PHE 399 CO -0.10 0.30 0.09 0.00 -2.23 0.00 0.00 178.31 176.38 3ib9 h ALA 400 N 1.41 0.33 0.06 2.41 0.00 -0.72 -0.77 119.26 121.98 3ib9 h ALA 400 Ca 0.35 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3ib9 h ALA 400 Cb 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3ib9 h ALA 400 CO -0.23 -0.07 -0.03 1.88 0.00 0.00 0.00 179.25 180.80 3ib9 h TYR 401 N 0.25 -0.08 -0.02 0.00 0.05 -1.20 -2.19 116.97 113.78 3ib9 h TYR 401 Ca 0.08 -0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.81 3ib9 h TYR 401 Cb 0.20 0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 3ib9 h TYR 401 CO -0.00 -0.03 -0.24 0.00 -1.05 0.00 0.00 178.16 176.84 3ib9 h ALA 402 N 0.83 1.57 -0.28 3.88 0.00 -1.22 -2.55 119.26 121.49 3ib9 h ALA 402 Ca -0.01 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.50 3ib9 h ALA 402 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3ib9 h ALA 402 CO 0.01 0.32 -0.51 1.49 0.00 0.00 0.00 179.25 180.57 3ib9 h GLU 403 N 0.03 0.83 -6.62 0.00 4.81 -0.98 -3.46 114.58 109.20 3ib9 h GLU 403 Ca 0.00 -0.53 -0.57 0.00 -0.13 0.00 0.00 59.36 58.13 3ib9 h GLU 403 Cb 0.44 0.06 0.08 0.00 0.63 0.00 0.00 28.75 29.97 3ib9 h GLU 403 CO 0.03 1.16 0.68 0.00 -0.73 0.00 0.00 179.01 180.15 3ib9 n ALA 404 N -2.56 1.39 -0.06 2.92 0.00 -0.84 -4.90 120.51 116.46 3ib9 n ALA 404 Ca -0.05 0.41 -0.22 0.00 0.00 0.00 0.00 53.44 53.58 3ib9 n ALA 404 Cb 0.61 -2.31 -0.13 0.00 0.00 0.00 0.00 19.45 17.62 3ib9 n ALA 404 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ib9 n THR 405 N 2.07 1.64 -1.75 0.00 -2.24 -1.26 -5.02 114.28 107.72 3ib9 n THR 405 Ca 0.11 -0.40 -0.37 0.00 -2.27 0.00 0.00 64.05 61.12 3ib9 n THR 405 Cb 0.32 -1.83 0.06 0.00 -2.10 0.00 0.00 70.33 66.79 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 -2.48 2.04 -0.05 2.28 -7.23 -1.26 -4.70 120.40 109.00 3ib9 s VAL 406 Ca -0.28 0.03 -0.38 0.00 -1.81 0.00 0.00 61.98 59.54 3ib9 s VAL 406 Cb 0.07 -3.01 -0.18 0.00 0.56 0.00 0.00 36.38 33.82 3ib9 s VAL 406 CO 0.66 -0.00 1.04 -2.65 -0.31 0.00 0.00 175.10 173.84 3ib9 n PRO 407 N -1.63 0.00 -3.95 4.82 -0.02 -1.26 -4.61 135.00 128.35 3ib9 n PRO 407 Ca 0.14 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.31 3ib9 n PRO 407 Cb 0.47 -1.38 -0.15 0.00 -0.02 0.00 0.00 33.50 32.42 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 0.32 3.15 -0.18 2.45 1.43 -1.26 -1.29 118.68 123.29 3ib9 s LEU 408 Ca 0.85 -1.49 -0.04 0.00 -1.03 0.00 0.00 54.13 52.42 3ib9 s LEU 408 Cb -1.19 -1.29 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 3ib9 s LEU 408 CO 0.55 -0.29 -0.03 -0.63 0.23 0.00 0.00 176.35 176.19 3ib9 s ILE 409 N 1.27 3.80 0.09 -0.59 1.01 -0.97 -1.88 121.20 123.93 3ib9 s ILE 409 Ca -0.00 -0.37 0.06 0.00 0.00 0.00 0.00 60.65 60.33 3ib9 s ILE 409 Cb -0.19 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 3ib9 s ILE 409 CO -0.09 0.46 -0.06 -0.89 0.00 0.00 0.00 174.94 174.36 3ib9 s THR 410 N 0.77 3.63 -0.13 2.92 2.01 0.06 -1.26 115.64 123.63 3ib9 s THR 410 Ca -0.01 -1.11 -0.04 0.00 0.31 0.00 0.00 61.69 60.85 3ib9 s THR 410 Cb -0.14 -2.69 0.06 0.00 0.01 0.00 0.00 72.50 69.73 3ib9 s THR 410 CO 0.02 0.15 0.12 -0.69 -0.69 0.00 0.00 174.62 173.54 3ib9 s VAL 411 N -1.22 -0.18 -0.41 3.82 1.01 0.36 -1.05 120.40 122.73 3ib9 s VAL 411 Ca 0.22 0.10 -0.23 0.00 0.00 0.00 0.00 61.98 62.08 3ib9 s VAL 411 Cb -0.11 -0.43 0.02 0.00 0.00 0.00 0.00 36.38 35.86 3ib9 s VAL 411 CO 0.14 -0.06 0.76 -0.63 0.00 0.00 0.00 175.10 175.31 3ib9 s ILE 412 N 2.22 4.71 -0.13 2.22 1.01 -0.67 -0.96 121.20 129.60 3ib9 s ILE 412 Ca 0.04 0.56 -0.17 0.00 0.00 0.00 0.00 60.65 61.08 3ib9 s ILE 412 Cb -0.14 -4.25 -0.15 0.00 0.01 0.00 0.00 42.46 37.93 3ib9 s ILE 412 CO -0.07 -0.58 0.42 0.71 0.00 0.00 0.00 174.94 175.42 3ib9 h THR 413 N 5.87 1.01 0.00 2.92 1.35 -1.55 -0.91 112.91 121.59 3ib9 h THR 413 Ca -0.25 -1.77 0.00 0.00 -0.55 0.00 0.00 66.41 63.84 3ib9 h THR 413 Cb 1.09 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 3ib9 h THR 413 CO 0.93 0.34 0.00 -1.14 -0.25 0.00 0.00 175.52 175.40 3ib9 n ARG 414 N -4.67 0.00 -4.20 4.72 0.63 -1.17 -2.86 116.66 109.11 3ib9 n ARG 414 Ca -0.07 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.52 3ib9 n ARG 414 Cb 0.29 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.10 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 0.00 3.59 -0.41 -0.14 1.02 -1.26 0.25 119.74 122.79 3ib9 s LYS 415 Ca 0.00 -0.39 0.05 0.00 0.02 0.00 0.00 55.97 55.65 3ib9 s LYS 415 Cb 0.00 -3.02 0.17 0.00 -0.52 0.00 0.00 37.83 34.46 3ib9 s LYS 415 CO 0.00 0.42 0.48 0.00 -0.92 0.00 0.00 175.35 175.33 3ib9 s ALA 416 N -0.08 -0.91 0.03 5.17 0.00 0.26 0.15 121.76 126.38 3ib9 s ALA 416 Ca 0.05 -0.80 0.05 0.00 0.00 0.00 0.00 51.96 51.25 3ib9 s ALA 416 Cb -0.12 -2.26 -0.03 0.00 0.00 0.00 0.00 23.12 20.70 3ib9 s ALA 416 CO 0.02 -2.16 -0.09 -0.06 0.00 0.00 0.00 175.76 173.46 3ib9 s PHE 417 N 1.28 2.80 0.00 0.00 0.08 -1.11 -2.53 117.98 118.50 3ib9 s PHE 417 Ca 0.20 -0.10 0.00 0.00 0.12 0.00 0.00 56.93 57.15 3ib9 s PHE 417 Cb -0.09 -1.55 0.00 0.00 -0.57 0.00 0.00 43.02 40.81 3ib9 s PHE 417 CO -0.06 0.36 0.00 0.41 -0.10 0.00 0.00 175.22 175.83 3ib9 n GLY 418 N 1.41 0.72 0.53 4.36 0.00 0.58 -1.89 105.19 110.90 3ib9 n GLY 418 Ca -0.15 -0.79 0.36 0.00 0.00 0.00 0.00 46.02 45.44 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 0.36 2.00 -0.02 0.00 -1.96 0.33 103.07 103.79 3ib9 h GLY 419 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 3ib9 h GLY 419 CO 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 176.54 176.47 3ib9 h ALA 420 N 1.41 1.00 0.59 3.60 0.00 -1.83 0.27 119.26 124.31 3ib9 h ALA 420 Ca 0.65 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.53 3ib9 h ALA 420 Cb 2.36 0.00 0.01 0.00 0.00 0.00 0.00 17.79 20.15 3ib9 h ALA 420 CO -0.10 0.00 -0.28 -0.92 0.00 0.00 0.00 179.25 177.94 3ib9 h TYR 421 N 0.00 -0.73 -0.40 0.00 3.20 0.40 -3.17 116.97 116.27 3ib9 h TYR 421 Ca 0.00 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.93 3ib9 h TYR 421 Cb 0.55 0.24 -0.09 0.00 1.54 0.00 0.00 36.73 38.98 3ib9 h TYR 421 CO 0.00 -0.40 -0.38 -0.07 -1.64 0.00 0.00 178.16 175.67 3ib9 h LEU 422 N -1.07 -1.26 -0.61 2.82 3.38 -0.94 -2.43 115.31 115.19 3ib9 h LEU 422 Ca -0.08 0.21 0.10 0.00 0.09 0.00 0.00 57.88 58.19 3ib9 h LEU 422 Cb 0.66 0.57 -0.11 0.00 0.09 0.00 0.00 40.66 41.87 3ib9 h LEU 422 CO 0.13 -0.35 -0.39 0.58 0.09 0.00 0.00 178.44 178.50 3ib9 h VAL 423 N -0.30 0.12 -0.31 1.22 2.07 -0.70 -3.06 116.25 115.29 3ib9 h VAL 423 Ca 0.15 0.00 -0.53 0.00 0.82 0.00 0.00 66.70 67.15 3ib9 h VAL 423 Cb 0.57 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 3ib9 h VAL 423 CO -0.56 0.00 1.85 0.23 0.02 0.00 0.00 177.57 179.12 3ib9 n MET 424 N -5.42 1.89 -4.14 1.57 2.81 -0.91 -4.31 117.12 108.60 3ib9 n MET 424 Ca 0.03 -2.36 -0.29 0.00 -1.81 0.00 0.00 57.70 53.27 3ib9 n MET 424 Cb 0.35 -3.36 -0.06 0.00 -0.71 0.00 0.00 33.22 29.44 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 5.13 -0.19 3.73 3.03 0.00 -1.25 -4.94 105.19 110.69 3ib9 n GLY 425 Ca 0.48 0.16 -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 -4.29 3.58 0.29 1.61 1.04 -1.16 -4.69 113.70 110.08 3ib9 s SER 426 Ca 0.07 1.48 0.05 0.00 0.48 0.00 0.00 55.95 58.02 3ib9 s SER 426 Cb -0.04 -2.16 0.46 0.00 0.10 0.00 0.00 66.02 64.38 3ib9 s SER 426 CO 0.94 -2.57 1.72 0.50 0.98 0.00 0.00 173.24 174.81 3ib9 h LYS 427 N -1.50 0.35 0.00 4.02 3.64 -1.80 -2.74 116.57 118.53 3ib9 h LYS 427 Ca -0.49 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 58.74 3ib9 h LYS 427 Cb 1.28 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.09 3ib9 h LYS 427 CO 0.55 0.64 -0.01 0.45 -2.27 0.00 0.00 179.45 178.80 3ib9 h HIS 428 N 0.30 0.00 -0.01 1.91 -0.00 -1.90 0.33 115.15 115.78 3ib9 h HIS 428 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 3ib9 h HIS 428 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.13 3ib9 h HIS 428 CO 0.02 0.01 -0.14 1.28 -0.00 0.00 0.00 177.93 179.10 3ib9 n LEU 429 N -3.71 0.96 0.00 2.43 4.77 -1.14 -4.93 117.00 115.38 3ib9 n LEU 429 Ca -0.03 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 3ib9 n LEU 429 Cb 0.10 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3ib9 n LEU 429 CO 0.27 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3ib9 n GLY 430 N 1.26 1.12 3.72 -0.72 0.00 0.12 -4.07 105.19 106.61 3ib9 n GLY 430 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 3.74 0.04 4.61 0.00 -1.05 -4.92 121.76 122.18 3ib9 s ALA 431 Ca 0.00 1.32 -0.23 0.00 0.00 0.00 0.00 51.96 53.05 3ib9 s ALA 431 Cb 0.00 -3.61 -0.13 0.00 0.00 0.00 0.00 23.12 19.39 3ib9 s ALA 431 CO 0.00 -0.76 1.35 -0.44 0.00 0.00 0.00 175.76 175.91 3ib9 h ASP 432 N 6.84 -0.72 -3.21 0.00 3.32 -1.72 -3.41 116.42 117.51 3ib9 h ASP 432 Ca -0.42 0.03 -0.59 0.00 0.02 0.00 0.00 57.03 56.06 3ib9 h ASP 432 Cb 1.21 0.19 -0.36 0.00 0.22 0.00 0.00 39.33 40.58 3ib9 h ASP 432 CO 0.91 -0.50 -0.82 -0.76 -1.72 0.00 0.00 179.24 176.35 3ib9 s LEU 433 N -7.68 1.76 -0.36 1.55 1.02 -1.13 -4.98 118.68 108.84 3ib9 s LEU 433 Ca -0.12 -0.57 0.01 0.00 0.02 0.00 0.00 54.13 53.47 3ib9 s LEU 433 Cb 0.01 -1.13 0.10 0.00 0.02 0.00 0.00 46.19 45.19 3ib9 s LEU 433 CO 0.37 -0.09 0.11 0.20 0.02 0.00 0.00 176.35 176.95 3ib9 s ASN 434 N 1.50 4.96 0.41 2.29 -0.87 -1.26 -0.76 114.94 121.21 3ib9 s ASN 434 Ca 0.03 -2.07 -0.02 0.00 -1.57 0.00 0.00 52.86 49.23 3ib9 s ASN 434 Cb -0.14 -1.71 -0.03 0.00 -0.02 0.00 0.00 41.25 39.35 3ib9 s ASN 434 CO -0.10 -0.44 0.67 -0.76 -2.57 0.00 0.00 177.10 173.90 3ib9 s LEU 435 N 1.01 3.82 -0.12 0.60 2.01 -0.22 -0.48 118.68 125.30 3ib9 s LEU 435 Ca 0.09 0.68 -0.05 0.00 0.01 0.00 0.00 54.13 54.86 3ib9 s LEU 435 Cb -0.21 -3.59 0.06 0.00 0.01 0.00 0.00 46.19 42.46 3ib9 s LEU 435 CO -0.06 -0.43 0.26 0.00 1.01 0.00 0.00 176.35 177.12 3ib9 s ALA 436 N -2.53 -0.57 0.78 4.21 0.00 -0.34 -1.67 121.76 121.65 3ib9 s ALA 436 Ca 0.44 0.98 -0.11 0.00 0.00 0.00 0.00 51.96 53.27 3ib9 s ALA 436 Cb -0.10 -0.85 0.06 0.00 0.00 0.00 0.00 23.12 22.23 3ib9 s ALA 436 CO 0.40 -0.44 1.09 -1.58 0.00 0.00 0.00 175.76 175.24 3ib9 s TRP 437 N 1.88 2.61 0.59 0.00 0.51 -0.35 -1.02 118.94 123.16 3ib9 s TRP 437 Ca -0.04 1.48 0.29 0.00 -2.12 0.00 0.00 56.10 55.71 3ib9 s TRP 437 Cb -0.11 -3.05 1.51 0.00 -0.81 0.00 0.00 33.47 31.02 3ib9 s TRP 437 CO -0.09 -1.82 1.94 -1.35 -0.51 0.00 0.00 176.95 175.12 3ib9 h PRO 438 N -1.15 0.00 0.00 4.98 0.11 -1.88 -0.18 132.00 133.88 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 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3ib9 h PRO 438 CO 0.53 0.00 -0.09 1.79 -0.21 0.00 0.00 178.00 180.01 3ib9 h THR 439 N 0.00 0.00 -2.26 -1.15 1.35 -1.91 -3.44 112.91 105.50 3ib9 h THR 439 Ca 0.18 -0.80 -0.62 0.00 -0.55 0.00 0.00 66.41 64.62 3ib9 h THR 439 Cb 1.03 1.75 0.09 0.00 -1.73 0.00 0.00 68.15 69.29 3ib9 h THR 439 CO -0.00 0.00 0.29 0.00 -0.25 0.00 0.00 175.52 175.56 3ib9 n ALA 440 N -1.99 -0.23 -4.02 6.62 0.00 -0.08 -4.66 120.51 116.15 3ib9 n ALA 440 Ca 0.04 0.43 -0.31 0.00 0.00 0.00 0.00 53.44 53.60 3ib9 n ALA 440 Cb 0.49 -2.07 -0.15 0.00 0.00 0.00 0.00 19.45 17.72 3ib9 n ALA 440 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3ib9 s GLN 441 N -0.78 2.01 -0.35 0.00 -0.21 0.69 -2.70 119.66 118.32 3ib9 s GLN 441 Ca 0.67 -1.24 0.03 0.00 0.02 0.00 0.00 55.36 54.84 3ib9 s GLN 441 Cb -0.76 -2.79 0.10 0.00 1.00 0.00 0.00 33.01 30.56 3ib9 s GLN 441 CO 0.54 -0.59 0.08 0.42 -2.12 0.00 0.00 175.29 173.63 3ib9 s ILE 442 N 1.20 1.99 -0.13 1.08 1.01 -1.24 -0.57 121.20 124.54 3ib9 s ILE 442 Ca -0.07 -2.24 -0.29 0.00 0.00 0.00 0.00 60.65 58.05 3ib9 s ILE 442 Cb -0.20 -2.47 0.07 0.00 0.01 0.00 0.00 42.46 39.88 3ib9 s ILE 442 CO -0.06 -0.64 0.71 0.00 0.00 0.00 0.00 174.94 174.96 3ib9 s ALA 443 N 0.94 -1.78 0.30 9.38 0.00 -1.05 -4.71 121.76 124.83 3ib9 s ALA 443 Ca 0.11 1.57 0.01 0.00 0.00 0.00 0.00 51.96 53.66 3ib9 s ALA 443 Cb -0.19 -0.43 0.72 0.00 0.00 0.00 0.00 23.12 23.22 3ib9 s ALA 443 CO -0.11 -0.36 1.60 -0.39 0.00 0.00 0.00 175.76 176.50 3ib9 h VAL 444 N 3.32 0.13 -2.24 0.00 -1.51 -1.94 -2.93 116.25 111.08 3ib9 h VAL 444 Ca -0.27 -0.02 0.05 0.00 -1.23 0.00 0.00 66.70 65.23 3ib9 h VAL 444 Cb 1.15 0.06 -0.17 0.00 -2.13 0.00 0.00 31.29 30.20 3ib9 h VAL 444 CO 0.27 0.01 0.40 0.00 -1.23 0.00 0.00 177.57 177.02 3ib9 s MET 445 N -5.99 0.90 0.67 5.19 0.23 -1.26 -0.31 119.30 118.74 3ib9 s MET 445 Ca -0.13 -0.16 -0.17 0.00 -1.03 0.00 0.00 55.69 54.21 3ib9 s MET 445 Cb 0.28 0.42 -0.01 0.00 -1.53 0.00 0.00 34.83 33.99 3ib9 s MET 445 CO 0.77 -0.36 1.09 0.41 -2.03 0.00 0.00 175.02 174.90 3ib9 n GLY 446 N 0.10 -0.06 0.22 3.16 0.00 -1.26 -4.44 105.19 102.91 3ib9 n GLY 446 Ca -0.12 -0.24 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 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 0.13 0.77 -1.00 4.61 0.00 -1.98 0.33 119.26 122.12 3ib9 h ALA 447 Ca -0.49 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 53.95 3ib9 h ALA 447 Cb 1.34 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 3ib9 h ALA 447 CO 0.50 0.67 0.66 0.37 0.00 0.00 0.00 179.25 181.45 3ib9 h GLN 448 N 0.42 1.30 -0.62 0.00 4.15 -1.89 0.34 115.11 118.81 3ib9 h GLN 448 Ca 0.02 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.36 3ib9 h GLN 448 Cb 1.02 -0.29 0.00 0.00 0.21 0.00 0.00 27.48 28.41 3ib9 h GLN 448 CO 0.09 0.86 0.00 0.41 -1.93 0.00 0.00 178.83 178.26 3ib9 n GLY 449 N -1.37 2.09 0.31 2.39 0.00 0.89 -2.11 105.19 107.37 3ib9 n GLY 449 Ca 0.12 -0.63 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 3ib9 n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ib9 n ALA 450 N 0.75 1.79 -0.29 4.61 0.00 0.27 -4.66 120.51 122.98 3ib9 n ALA 450 Ca 0.19 -0.69 -0.02 0.00 0.00 0.00 0.00 53.44 52.92 3ib9 n ALA 450 Cb 0.71 0.22 0.14 0.00 0.00 0.00 0.00 19.45 20.52 3ib9 n ALA 450 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 3ib9 h VAL 451 N -0.37 1.24 -0.54 0.00 -1.51 -0.34 -0.42 116.25 114.31 3ib9 h VAL 451 Ca -0.41 -0.57 0.05 0.00 -1.23 0.00 0.00 66.70 64.54 3ib9 h VAL 451 Cb 1.46 0.07 -0.07 0.00 -2.13 0.00 0.00 31.29 30.62 3ib9 h VAL 451 CO -0.18 0.26 -0.39 0.78 -1.23 0.00 0.00 177.57 176.81 3ib9 h ASN 452 N 1.18 -1.40 1.33 4.19 4.21 -1.63 0.11 115.58 123.56 3ib9 h ASN 452 Ca 0.30 0.20 -0.14 0.00 1.21 0.00 0.00 56.30 57.88 3ib9 h ASN 452 Cb -0.01 0.61 -0.02 0.00 -1.12 0.00 0.00 38.32 37.78 3ib9 h ASN 452 CO -0.05 -0.20 -0.68 0.40 -1.29 0.00 0.00 177.43 175.61 3ib9 h ILE 453 N -0.10 1.11 -0.03 2.81 2.04 -1.38 -3.02 117.51 118.94 3ib9 h ILE 453 Ca 0.09 -2.58 -0.07 0.00 1.00 0.00 0.00 64.86 63.30 3ib9 h ILE 453 Cb 0.32 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.95 3ib9 h ILE 453 CO -0.56 0.63 -0.25 -0.07 0.00 0.00 0.00 178.15 177.90 3ib9 h LEU 454 N 0.00 0.28 -5.89 1.44 3.38 -1.26 -3.39 115.31 109.87 3ib9 h LEU 454 Ca -0.01 -0.69 -0.72 0.00 0.09 0.00 0.00 57.88 56.54 3ib9 h LEU 454 Cb 1.51 -0.08 -0.33 0.00 0.09 0.00 0.00 40.66 41.85 3ib9 h LEU 454 CO 0.08 0.93 0.38 1.41 0.09 0.00 0.00 178.44 181.33 3ib9 n HIS 455 N -4.51 3.27 -1.05 1.13 8.25 0.02 -4.65 115.22 117.68 3ib9 n HIS 455 Ca -0.09 -3.13 0.08 0.00 -0.26 0.00 0.00 57.72 54.32 3ib9 n HIS 455 Cb 0.48 -0.92 0.23 0.00 1.12 0.00 0.00 29.99 30.90 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 -0.10 2.54 0.00 -0.41 0.63 -1.20 -3.21 116.66 114.91 3ib9 n ARG 456 Ca 0.40 -2.83 0.00 0.00 -0.92 0.00 0.00 57.85 54.51 3ib9 n ARG 456 Cb 0.31 -1.78 0.00 0.00 0.45 0.00 0.00 32.46 31.44 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 -0.73 0.00 0.00 -0.14 1.74 -1.26 -4.60 116.66 111.67 3ib9 n ARG 457 Ca 0.21 -0.29 0.02 0.00 -0.77 0.00 0.00 57.85 57.03 3ib9 n ARG 457 Cb 0.86 -0.31 -0.01 0.00 -1.02 0.00 0.00 32.46 31.98 3ib9 n ARG 457 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3ib9 n THR 458 N 0.00 0.00 0.61 0.55 -1.04 -1.26 -4.25 114.28 108.89 3ib9 n THR 458 Ca 0.00 -0.42 0.06 0.00 -2.04 0.00 0.00 64.05 61.65 3ib9 n THR 458 Cb 0.49 1.03 -0.04 0.00 -1.82 0.00 0.00 70.33 69.99 3ib9 n THR 458 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ib9 n ILE 459 N -0.73 0.00 0.07 12.58 0.13 -1.20 -4.42 119.36 125.79 3ib9 n ILE 459 Ca 0.01 -0.28 -0.22 0.00 -1.10 0.00 0.00 62.75 61.16 3ib9 n ILE 459 Cb 0.09 1.08 -0.15 0.00 -0.84 0.00 0.00 39.64 39.82 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 2.12 0.19 -2.61 1.51 0.00 -1.81 -3.45 119.26 115.21 3ib9 h ALA 460 Ca 0.00 -1.16 -0.52 0.00 0.00 0.00 0.00 54.91 53.23 3ib9 h ALA 460 Cb 0.39 0.46 0.05 0.00 0.00 0.00 0.00 17.79 18.69 3ib9 h ALA 460 CO 0.00 1.06 1.01 -0.51 0.00 0.00 0.00 179.25 180.81 3ib9 s ASP 461 N -7.25 6.44 -0.95 0.00 1.11 -1.26 -3.92 116.67 110.84 3ib9 s ASP 461 Ca -0.16 2.78 -0.04 0.00 0.18 0.00 0.00 52.55 55.31 3ib9 s ASP 461 Cb 0.06 -2.59 -0.05 0.00 1.07 0.00 0.00 42.92 41.41 3ib9 s ASP 461 CO 0.85 -0.95 0.85 0.00 1.18 0.00 0.00 175.17 177.10 3ib9 n ALA 462 N 4.43 -2.49 0.05 5.23 0.00 -1.26 -4.82 120.51 121.65 3ib9 n ALA 462 Ca 0.16 0.10 0.01 0.00 0.00 0.00 0.00 53.44 53.70 3ib9 n ALA 462 Cb 0.37 -4.43 0.05 0.00 0.00 0.00 0.00 19.45 15.44 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 -1.40 -0.23 3.64 0.00 0.00 -1.25 -4.07 105.19 101.87 3ib9 n GLY 463 Ca -0.05 0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 3ib9 n GLY 463 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ib9 s ASP 464 N -2.48 6.80 -0.65 1.61 2.15 -1.26 -2.80 116.67 120.03 3ib9 s ASP 464 Ca -0.00 1.23 -0.01 0.00 0.43 0.00 0.00 52.55 54.20 3ib9 s ASP 464 Cb 0.01 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 3ib9 s ASP 464 CO 0.02 -0.97 0.10 0.47 -0.17 0.00 0.00 175.17 174.62 3ib9 n ASP 465 N 7.23 -3.07 0.39 -0.34 8.00 -1.26 -4.97 116.55 122.53 3ib9 n ASP 465 Ca 0.14 -0.05 -0.18 0.00 0.71 0.00 0.00 54.79 55.41 3ib9 n ASP 465 Cb 0.46 -2.22 -0.09 0.00 -0.02 0.00 0.00 41.12 39.26 3ib9 n ASP 465 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ib9 h ALA 466 N 0.38 -1.24 -0.71 2.24 0.00 -1.67 -2.96 119.26 115.30 3ib9 h ALA 466 Ca -0.20 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.49 3ib9 h ALA 466 Cb 1.14 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 3ib9 h ALA 466 CO 0.22 -1.20 0.47 0.93 0.00 0.00 0.00 179.25 179.67 3ib9 h GLU 467 N -1.10 0.94 -0.91 0.00 3.07 -1.93 -2.15 114.58 112.50 3ib9 h GLU 467 Ca -0.10 -0.06 0.21 0.00 -0.50 0.00 0.00 59.36 58.91 3ib9 h GLU 467 Cb 0.88 -0.21 -0.12 0.00 -0.84 0.00 0.00 28.75 28.46 3ib9 h GLU 467 CO 0.09 0.63 0.45 0.00 -1.40 0.00 0.00 179.01 178.78 3ib9 h ALA 468 N 1.26 1.48 0.17 3.43 0.00 -1.94 0.28 119.26 123.93 3ib9 h ALA 468 Ca 0.26 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 3ib9 h ALA 468 Cb -0.10 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3ib9 h ALA 468 CO -0.06 -0.26 -0.08 1.79 0.00 0.00 0.00 179.25 180.64 3ib9 h THR 469 N 0.50 0.95 -0.90 0.00 1.35 -1.31 -2.98 112.91 110.52 3ib9 h THR 469 Ca 0.56 -0.75 0.01 0.00 -0.55 0.00 0.00 66.41 65.68 3ib9 h THR 469 Cb 1.00 1.39 -0.04 0.00 -1.73 0.00 0.00 68.15 68.76 3ib9 h THR 469 CO -0.48 0.17 0.60 -0.09 -0.25 0.00 0.00 175.52 175.47 3ib9 h ARG 470 N -0.61 1.18 -0.00 4.72 2.43 0.04 1.16 114.38 123.31 3ib9 h ARG 470 Ca -0.02 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3ib9 h ARG 470 Cb 0.45 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 3ib9 h ARG 470 CO 0.04 0.78 -0.20 0.00 -1.51 0.00 0.00 179.97 179.08 3ib9 n ALA 471 N -2.40 2.84 0.32 2.80 0.00 0.60 -0.97 120.51 123.70 3ib9 n ALA 471 Ca 0.10 -0.21 -0.13 0.00 0.00 0.00 0.00 53.44 53.20 3ib9 n ALA 471 Cb 0.02 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.09 3ib9 n ALA 471 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3ib9 h ARG 472 N 0.06 -0.81 0.00 0.00 2.43 0.14 -3.07 114.38 113.13 3ib9 h ARG 472 Ca 0.00 0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3ib9 h ARG 472 Cb 0.48 0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 3ib9 h ARG 472 CO 0.00 -0.54 -0.02 -0.07 -1.51 0.00 0.00 179.97 177.83 3ib9 h LEU 473 N -1.07 0.00 -0.40 3.80 3.38 -0.04 0.78 115.31 121.76 3ib9 h LEU 473 Ca -0.09 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 3ib9 h LEU 473 Cb 0.65 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3ib9 h LEU 473 CO 0.14 0.02 -0.20 0.40 0.09 0.00 0.00 178.44 178.89 3ib9 h ILE 474 N 0.00 1.28 -0.00 1.22 2.04 -1.21 -2.89 117.51 117.95 3ib9 h ILE 474 Ca -0.00 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.52 3ib9 h ILE 474 Cb 0.30 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 3ib9 h ILE 474 CO 0.00 0.45 -0.13 1.67 0.00 0.00 0.00 178.15 180.14 3ib9 n GLN 475 N -4.23 0.76 -0.05 2.37 0.00 0.25 -1.74 117.38 114.75 3ib9 n GLN 475 Ca -0.01 -0.31 -0.11 0.00 -0.00 0.00 0.00 57.00 56.57 3ib9 n GLN 475 Cb 0.43 -1.49 -0.14 0.00 0.00 0.00 0.00 30.24 29.03 3ib9 n GLN 475 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 3ib9 n GLU 476 N -0.85 0.66 -0.08 3.69 1.02 -0.07 -3.98 120.64 121.03 3ib9 n GLU 476 Ca 0.14 0.19 -0.12 0.00 -0.02 0.00 0.00 57.16 57.35 3ib9 n GLU 476 Cb 0.29 -1.69 -0.05 0.00 -0.02 0.00 0.00 31.44 29.97 3ib9 n GLU 476 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 3ib9 h TYR 477 N 0.01 0.56 0.00 -0.32 5.03 -1.27 -0.26 116.97 120.72 3ib9 h TYR 477 Ca -0.40 -0.14 -0.02 0.00 2.58 0.00 0.00 58.73 60.75 3ib9 h TYR 477 Cb 2.08 -0.13 -0.00 0.00 1.55 0.00 0.00 36.73 40.23 3ib9 h TYR 477 CO 0.01 0.76 -0.09 0.93 -1.32 0.00 0.00 178.16 178.45 3ib9 h GLU 478 N 0.20 0.00 0.00 1.82 5.08 -1.55 0.32 114.58 120.45 3ib9 h GLU 478 Ca 0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3ib9 h GLU 478 Cb 0.61 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 3ib9 h GLU 478 CO 0.03 0.09 -1.48 -0.25 -1.00 0.00 0.00 179.01 176.40 3ib9 n ASP 479 N -3.24 0.45 -0.10 1.42 8.00 -1.12 -3.29 116.55 118.68 3ib9 n ASP 479 Ca 0.00 0.17 -0.16 0.00 0.71 0.00 0.00 54.79 55.52 3ib9 n ASP 479 Cb 0.35 1.18 -0.07 0.00 -0.02 0.00 0.00 41.12 42.56 3ib9 n ASP 479 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ib9 n ALA 480 N -2.22 0.74 0.41 2.24 0.00 -0.12 -4.78 120.51 116.78 3ib9 n ALA 480 Ca -0.02 -0.59 0.05 0.00 0.00 0.00 0.00 53.44 52.88 3ib9 n ALA 480 Cb 0.56 -0.20 0.04 0.00 0.00 0.00 0.00 19.45 19.85 3ib9 n ALA 480 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3ib9 n LEU 481 N -4.47 1.75 -3.95 0.00 4.77 0.11 -4.75 117.00 110.46 3ib9 n LEU 481 Ca -0.25 -0.98 -0.40 0.00 -0.03 0.00 0.00 56.01 54.35 3ib9 n LEU 481 Cb 0.55 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.64 3ib9 n LEU 481 CO 0.14 0.34 0.91 0.18 -1.33 0.00 0.00 177.39 177.63 3ib9 n LEU 482 N 0.47 5.86 -3.68 2.23 4.32 -1.19 -4.59 117.00 120.42 3ib9 n LEU 482 Ca 0.06 -5.24 -0.09 0.00 -0.02 0.00 0.00 56.01 50.72 3ib9 n LEU 482 Cb 0.24 -1.19 -0.02 0.00 -1.62 0.00 0.00 43.42 40.83 3ib9 n LEU 482 CO 0.07 1.72 0.45 0.54 -1.22 0.00 0.00 177.39 178.95 3ib9 s ASN 483 N -1.57 -0.38 0.46 -1.43 6.03 -1.25 -4.69 114.94 112.11 3ib9 s ASN 483 Ca 0.32 -0.36 0.17 0.00 -1.03 0.00 0.00 52.86 51.96 3ib9 s ASN 483 Cb 0.05 0.67 1.07 0.00 -3.03 0.00 0.00 41.25 40.01 3ib9 s ASN 483 CO 0.06 -1.18 1.99 1.55 -2.03 0.00 0.00 177.10 177.49 3ib9 h PRO 484 N 2.00 0.00 0.00 3.55 0.13 -1.80 -3.28 132.00 132.60 3ib9 h PRO 484 Ca -0.25 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.79 3ib9 h PRO 484 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 3ib9 h PRO 484 CO 0.29 0.19 -0.44 1.88 -0.23 0.00 0.00 178.00 179.68 3ib9 h TYR 485 N 0.00 0.00 0.10 1.56 0.05 -1.94 -1.45 116.97 115.28 3ib9 h TYR 485 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 3ib9 h TYR 485 Cb 0.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.10 3ib9 h TYR 485 CO 0.00 0.44 -0.05 1.15 -1.05 0.00 0.00 178.16 178.66 3ib9 h THR 486 N 0.00 1.05 0.00 -2.88 2.02 -1.93 0.38 112.91 111.55 3ib9 h THR 486 Ca -0.00 -0.54 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 3ib9 h THR 486 Cb 0.83 1.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.63 3ib9 h THR 486 CO 0.06 0.13 -0.02 0.00 0.37 0.00 0.00 175.52 176.06 3ib9 h ALA 487 N 0.50 1.06 -0.06 6.16 0.00 -1.59 -0.94 119.26 124.39 3ib9 h ALA 487 Ca -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3ib9 h ALA 487 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3ib9 h ALA 487 CO 0.02 0.03 -0.13 0.00 0.00 0.00 0.00 179.25 179.17 3ib9 h ALA 488 N 1.98 0.09 -0.61 0.00 0.00 -0.85 0.45 119.26 120.32 3ib9 h ALA 488 Ca -0.00 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.62 3ib9 h ALA 488 Cb 0.24 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3ib9 h ALA 488 CO 0.00 -0.01 0.41 0.93 0.00 0.00 0.00 179.25 180.58 3ib9 h GLU 489 N -0.32 0.59 -0.44 0.00 5.08 0.45 0.13 114.58 120.07 3ib9 h GLU 489 Ca -0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3ib9 h GLU 489 Cb 0.73 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 3ib9 h GLU 489 CO 0.03 0.39 0.01 0.54 -1.00 0.00 0.00 179.01 178.98 3ib9 n ARG 490 N -4.47 3.96 -3.78 2.33 1.74 -0.96 -4.96 116.66 110.52 3ib9 n ARG 490 Ca 0.09 -3.03 -0.26 0.00 -0.77 0.00 0.00 57.85 53.88 3ib9 n ARG 490 Cb 0.23 -2.08 0.04 0.00 -1.02 0.00 0.00 32.46 29.63 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 0.07 -0.43 0.09 -0.13 0.00 0.45 -4.87 105.19 100.37 3ib9 n GLY 491 Ca 0.25 0.18 -0.04 0.00 0.00 0.00 0.00 46.02 46.41 3ib9 n GLY 491 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3ib9 n TYR 492 N -4.57 0.75 -4.02 1.61 0.53 0.15 -4.73 117.16 106.89 3ib9 n TYR 492 Ca -0.09 0.26 -0.34 0.00 -1.02 0.00 0.00 57.90 56.71 3ib9 n TYR 492 Cb 0.59 -1.08 -0.15 0.00 -1.03 0.00 0.00 39.34 37.67 3ib9 n TYR 492 CO 0.00 0.00 0.00 0.14 -1.02 0.00 0.00 176.86 175.98 3ib9 s VAL 493 N -2.75 2.54 0.18 -0.72 -7.23 -0.91 -4.48 120.40 107.03 3ib9 s VAL 493 Ca -0.05 -1.11 -0.15 0.00 -1.81 0.00 0.00 61.98 58.86 3ib9 s VAL 493 Cb 0.08 -2.27 0.18 0.00 0.56 0.00 0.00 36.38 34.93 3ib9 s VAL 493 CO 0.83 0.25 1.26 0.47 -0.31 0.00 0.00 175.10 177.59 3ib9 n ASP 494 N 4.61 -0.55 -3.79 4.85 9.92 0.37 -4.56 116.55 127.40 3ib9 n ASP 494 Ca -0.17 1.42 -0.13 0.00 -0.53 0.00 0.00 54.79 55.38 3ib9 n ASP 494 Cb 0.47 -0.31 -0.12 0.00 -0.64 0.00 0.00 41.12 40.52 3ib9 n ASP 494 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3ib9 s ALA 495 N -5.74 -0.61 -0.22 2.24 0.00 -1.22 -5.01 121.76 111.19 3ib9 s ALA 495 Ca -0.11 0.71 -0.21 0.00 0.00 0.00 0.00 51.96 52.35 3ib9 s ALA 495 Cb 0.16 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 3ib9 s ALA 495 CO 0.57 -0.12 0.63 0.08 0.00 0.00 0.00 175.76 176.92 3ib9 s VAL 496 N 0.16 5.01 0.08 0.00 1.01 -1.26 -1.20 120.40 124.20 3ib9 s VAL 496 Ca -0.00 1.16 0.06 0.00 0.00 0.00 0.00 61.98 63.20 3ib9 s VAL 496 Cb -0.02 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 3ib9 s VAL 496 CO 0.00 0.08 -0.17 0.27 0.00 0.00 0.00 175.10 175.28 3ib9 s ILE 497 N 2.16 1.35 -0.10 2.22 -4.36 -0.19 -4.95 121.20 117.33 3ib9 s ILE 497 Ca 0.28 -1.35 -0.30 0.00 -0.26 0.00 0.00 60.65 59.02 3ib9 s ILE 497 Cb -0.16 -1.25 -0.02 0.00 1.25 0.00 0.00 42.46 42.28 3ib9 s ILE 497 CO 0.09 -0.12 1.18 -0.04 0.24 0.00 0.00 174.94 176.29 3ib9 s MET 498 N -1.71 4.32 0.43 0.37 -1.94 -1.26 -3.81 119.30 115.71 3ib9 s MET 498 Ca 0.02 1.61 0.24 0.00 -1.71 0.00 0.00 55.69 55.85 3ib9 s MET 498 Cb -0.10 -3.61 1.26 0.00 2.01 0.00 0.00 34.83 34.39 3ib9 s MET 498 CO 0.03 -0.51 1.75 -1.35 -0.01 0.00 0.00 175.02 174.92 3ib9 h PRO 499 N 7.60 0.25 -0.94 2.03 0.11 -1.93 1.37 132.00 140.49 3ib9 h PRO 499 Ca -0.31 -0.01 0.28 0.00 0.11 0.00 0.00 66.00 66.07 3ib9 h PRO 499 Cb 1.14 -0.06 -0.15 0.00 0.11 0.00 0.00 31.00 32.04 3ib9 h PRO 499 CO 0.91 0.16 0.35 0.66 -0.21 0.00 0.00 178.00 179.87 3ib9 h SER 500 N 0.26 0.14 0.61 -2.05 4.64 -1.86 -2.44 113.55 112.85 3ib9 h SER 500 Ca 0.64 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 62.17 3ib9 h SER 500 Cb 1.88 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 64.22 3ib9 h SER 500 CO -0.26 -0.19 0.00 -0.67 -0.87 0.00 0.00 176.83 174.83 3ib9 n ASP 501 N -5.20 0.25 -0.38 4.97 2.03 0.47 -4.03 116.55 114.66 3ib9 n ASP 501 Ca 0.26 0.56 -0.01 0.00 0.52 0.00 0.00 54.79 56.12 3ib9 n ASP 501 Cb 0.84 -0.61 0.12 0.00 -0.72 0.00 0.00 41.12 40.75 3ib9 n ASP 501 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 3ib9 h THR 502 N 0.00 1.22 0.00 5.18 2.02 -1.60 -0.14 112.91 119.59 3ib9 h THR 502 Ca 0.00 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.73 3ib9 h THR 502 Cb 0.31 -0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 3ib9 h THR 502 CO 0.00 0.24 0.00 -1.14 0.37 0.00 0.00 175.52 174.99 3ib9 n ARG 503 N -4.41 0.62 -0.05 6.66 0.63 -1.26 -1.63 116.66 117.22 3ib9 n ARG 503 Ca 0.13 0.02 -0.19 0.00 -0.92 0.00 0.00 57.85 56.88 3ib9 n ARG 503 Cb 0.05 -1.50 -0.13 0.00 0.45 0.00 0.00 32.46 31.33 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 0.08 -0.76 -0.14 2.43 -1.32 -3.29 114.38 111.38 3ib9 h ARG 504 Ca 0.00 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.04 3ib9 h ARG 504 Cb 0.14 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 3ib9 h ARG 504 CO 0.00 1.07 0.50 0.45 -1.51 0.00 0.00 179.97 180.48 3ib9 h HIS 505 N -0.77 0.95 -0.01 2.20 3.86 -1.00 0.32 115.15 120.70 3ib9 h HIS 505 Ca -0.22 0.02 -0.17 0.00 -1.16 0.00 0.00 60.37 58.85 3ib9 h HIS 505 Cb 1.36 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 29.49 3ib9 h HIS 505 CO 0.17 0.59 -0.77 0.82 0.86 0.00 0.00 177.93 179.60 3ib9 h ILE 506 N 1.02 1.51 0.04 2.45 2.04 -1.52 0.59 117.51 123.64 3ib9 h ILE 506 Ca 0.28 -2.52 -0.00 0.00 1.00 0.00 0.00 64.86 63.62 3ib9 h ILE 506 Cb -0.11 2.37 -0.00 0.00 -0.74 0.00 0.00 36.82 38.34 3ib9 h ILE 506 CO -0.07 0.73 -0.03 0.58 0.00 0.00 0.00 178.15 179.36 3ib9 h VAL 507 N 0.06 0.00 -0.02 1.67 2.07 -1.56 -2.51 116.25 115.96 3ib9 h VAL 507 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 3ib9 h VAL 507 Cb 1.36 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 3ib9 h VAL 507 CO 0.11 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.24 3ib9 n ARG 508 N -2.36 1.06 -0.08 1.57 1.74 0.07 -1.66 116.66 117.01 3ib9 n ARG 508 Ca -0.01 -0.09 -0.12 0.00 -0.77 0.00 0.00 57.85 56.86 3ib9 n ARG 508 Cb 0.03 -1.24 -0.07 0.00 -1.02 0.00 0.00 32.46 30.16 3ib9 n ARG 508 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3ib9 h GLY 509 N 5.51 0.00 0.46 -0.13 0.00 0.12 -3.38 103.07 105.65 3ib9 h GLY 509 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ib9 h GLY 509 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 3ib9 n LEU 510 N -4.58 0.14 0.12 3.11 4.77 -0.77 -1.17 117.00 118.62 3ib9 n LEU 510 Ca -0.15 -0.06 -0.06 0.00 -0.03 0.00 0.00 56.01 55.72 3ib9 n LEU 510 Cb 0.41 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 3ib9 n LEU 510 CO 0.17 0.03 0.17 0.03 -1.33 0.00 0.00 177.39 176.47 3ib9 h ARG 511 N 0.18 -0.35 0.38 3.23 3.08 -1.53 -3.33 114.38 116.04 3ib9 h ARG 511 Ca 0.00 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 3ib9 h ARG 511 Cb 0.04 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 3ib9 h ARG 511 CO 0.00 -0.24 -0.48 1.96 -1.07 0.00 0.00 179.97 180.14 3ib9 h GLN 512 N -0.91 -0.85 -1.00 0.04 1.08 -1.54 -2.95 115.11 108.97 3ib9 h GLN 512 Ca -0.04 0.06 0.26 0.00 -1.45 0.00 0.00 58.65 57.48 3ib9 h GLN 512 Cb 0.28 0.19 -0.19 0.00 -0.05 0.00 0.00 27.48 27.72 3ib9 h GLN 512 CO 0.06 -0.57 -0.04 1.28 -0.95 0.00 0.00 178.83 178.61 3ib9 n LEU 513 N -5.32 -0.17 0.00 1.46 4.32 -0.32 -2.58 117.00 114.39 3ib9 n LEU 513 Ca -0.10 1.70 0.00 0.00 -0.02 0.00 0.00 56.01 57.58 3ib9 n LEU 513 Cb 0.42 -0.59 0.00 0.00 -1.62 0.00 0.00 43.42 41.63 3ib9 n LEU 513 CO 0.22 -1.70 0.21 -2.11 -1.22 0.00 0.00 177.39 172.79 3ib9 n ARG 514 N -5.52 0.00 -1.04 3.23 1.85 -1.12 0.54 116.66 114.61 3ib9 n ARG 514 Ca 0.22 0.03 -0.05 0.00 -1.00 0.00 0.00 57.85 57.05 3ib9 n ARG 514 Cb 0.71 -1.51 0.15 0.00 -1.05 0.00 0.00 32.46 30.76 3ib9 n ARG 514 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 3ib9 n THR 515 N -0.91 2.39 -1.71 8.89 -2.24 -1.07 -5.04 114.28 114.60 3ib9 n THR 515 Ca 0.00 -3.43 -0.43 0.00 -2.27 0.00 0.00 64.05 57.92 3ib9 n THR 515 Cb 0.01 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 67.69 3ib9 n THR 515 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3ib9 n LYS 516 N -1.01 2.57 -3.66 -0.78 4.81 2.12 -5.01 118.16 117.20 3ib9 n LYS 516 Ca 0.29 0.92 -0.29 0.00 -0.87 0.00 0.00 58.31 58.36 3ib9 n LYS 516 Cb 0.82 -2.73 -0.15 0.00 0.02 0.00 0.00 35.03 32.99 3ib9 n LYS 516 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 3ib9 s ARG 517 N 0.69 0.51 -0.11 1.64 3.52 -1.26 -5.01 118.95 118.92 3ib9 s ARG 517 Ca 0.73 -0.78 -0.15 0.00 -0.13 0.00 0.00 55.73 55.41 3ib9 s ARG 517 Cb -0.55 -1.71 0.04 0.00 -1.56 0.00 0.00 34.95 31.16 3ib9 s ARG 517 CO 0.38 -0.95 0.38 -2.00 -0.81 0.00 0.00 175.30 172.31 3ib9 s GLU 518 N 1.83 0.53 0.08 5.12 2.12 -1.26 -5.17 118.70 121.95 3ib9 s GLU 518 Ca 0.08 0.36 -0.09 0.00 0.36 0.00 0.00 54.97 55.67 3ib9 s GLU 518 Cb -0.17 0.25 0.00 0.00 0.26 0.00 0.00 34.13 34.48 3ib9 s GLU 518 CO -0.27 -0.10 0.20 -1.54 -0.54 0.00 0.00 175.26 173.01 3ib9 s SER 519 N -0.22 0.09 0.06 -1.70 1.04 -1.26 -4.76 113.70 106.95 3ib9 s SER 519 Ca -0.04 -0.57 0.07 0.00 0.48 0.00 0.00 55.95 55.89 3ib9 s SER 519 Cb -0.03 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 3ib9 s SER 519 CO 0.02 -0.70 -0.15 -0.76 0.98 0.00 0.00 173.24 172.63 3ib9 s LEU 520 N -2.69 2.79 0.55 2.42 1.43 -1.26 -5.06 118.68 116.87 3ib9 s LEU 520 Ca 0.03 -0.41 -0.18 0.00 -1.03 0.00 0.00 54.13 52.54 3ib9 s LEU 520 Cb 0.03 -1.63 -0.12 0.00 0.03 0.00 0.00 46.19 44.50 3ib9 s LEU 520 CO -0.09 0.23 0.09 -2.65 0.23 0.00 0.00 176.35 174.15 3ib9 n PRO 521 N 1.23 0.17 -1.53 1.29 -0.02 -1.26 -4.75 135.00 130.14 3ib9 n PRO 521 Ca -0.15 0.07 -0.55 0.00 -2.02 0.00 0.00 63.50 60.85 3ib9 n PRO 521 Cb 0.52 -1.26 -0.07 0.00 -0.02 0.00 0.00 33.50 32.68 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 0.94 0.45 -3.65 0.52 -0.02 -1.26 -4.97 135.00 127.02 3ib9 n PRO 522 Ca 0.09 0.16 -0.02 0.00 -2.02 0.00 0.00 63.50 61.71 3ib9 n PRO 522 Cb 0.48 -1.66 -0.07 0.00 -0.02 0.00 0.00 33.50 32.23 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 0.01 0.07 0.31 -0.52 -2.85 -1.26 -5.02 119.74 110.47 3ib9 s LYS 523 Ca 0.85 0.09 0.01 0.00 -1.00 0.00 0.00 55.97 55.91 3ib9 s LYS 523 Cb -1.11 0.03 0.53 0.00 -2.06 0.00 0.00 37.83 35.23 3ib9 s LYS 523 CO 0.54 -0.01 1.93 0.87 0.10 0.00 0.00 175.35 178.78 3ib9 h LYS 524 N 3.56 0.99 -2.59 1.78 1.57 -2.02 -3.44 116.57 116.42 3ib9 h LYS 524 Ca -0.27 -0.06 0.08 0.00 -1.87 0.00 0.00 60.65 58.53 3ib9 h LYS 524 Cb 1.19 -0.22 -0.11 0.00 0.08 0.00 0.00 32.23 33.16 3ib9 h LYS 524 CO 0.19 0.66 0.38 -3.38 -0.57 0.00 0.00 179.45 176.72 3ib9 s HIS 525 N -5.89 -0.33 0.00 -1.35 -3.43 -1.26 -5.17 115.29 97.87 3ib9 s HIS 525 Ca -0.11 0.08 0.00 0.00 -0.80 0.00 0.00 55.06 54.23 3ib9 s HIS 525 Cb 0.19 0.59 0.00 0.00 -1.43 0.00 0.00 32.58 31.94 3ib9 s HIS 525 CO 0.79 -0.79 0.00 0.41 -2.00 0.00 0.00 174.74 173.15 3ib9 n GLY 526 N -0.36 -0.95 2.70 -1.38 0.00 -1.26 -5.05 105.19 98.89 3ib9 n GLY 526 Ca -0.10 -1.39 -0.06 0.00 0.00 0.00 0.00 46.02 44.47 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 0.00 0.03 -4.77 1.61 4.05 -1.26 -5.14 115.26 109.79 3ib9 n ASN 527 Ca 0.00 -2.47 -0.39 0.00 0.45 0.00 0.00 54.58 52.17 3ib9 n ASN 527 Cb 0.00 0.12 -0.00 0.00 1.23 0.00 0.00 39.78 41.13 3ib9 n ASN 527 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 3ib9 s ILE 528 N -1.76 2.71 0.30 -1.44 2.07 -1.26 -4.88 121.20 116.93 3ib9 s ILE 528 Ca 0.23 0.61 -0.30 0.00 -1.41 0.00 0.00 60.65 59.78 3ib9 s ILE 528 Cb 0.42 -3.34 -0.12 0.00 0.13 0.00 0.00 42.46 39.55 3ib9 s ILE 528 CO -0.03 0.06 1.55 -2.65 -1.91 0.00 0.00 174.94 171.95 3ib9 n PRO 529 N -0.10 2.58 0.00 3.50 -0.02 -1.26 -5.11 135.00 134.60 3ib9 n PRO 529 Ca 0.05 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 3ib9 n PRO 529 Cb 0.45 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 3ib9 n PRO 529 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76