#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibr h LEU 3 N 0.00 0.37 -1.73 -1.84 6.46 -2.03 -2.29 115.31 114.26 1ibr h LEU 3 Ca 0.00 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1ibr h LEU 3 Cb 0.00 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 1ibr h LEU 3 CO 0.00 0.38 0.18 0.40 -0.62 0.00 0.00 178.44 178.78 1ibr h ILE 4 N 0.34 1.07 -0.17 4.05 2.04 -1.98 -1.41 117.51 121.45 1ibr h ILE 4 Ca 0.10 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1ibr h ILE 4 Cb 0.10 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1ibr h ILE 4 CO -0.01 0.07 0.05 0.74 0.00 0.00 0.00 178.15 179.00 1ibr h THR 5 N 0.38 1.18 -0.17 -0.27 2.02 -1.86 -0.94 112.91 113.26 1ibr h THR 5 Ca 0.10 -0.56 -0.15 0.00 0.77 0.00 0.00 66.41 66.57 1ibr h THR 5 Cb -0.04 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1ibr h THR 5 CO -0.02 0.17 -0.54 0.16 0.37 0.00 0.00 175.52 175.66 1ibr h ILE 6 N 0.09 1.33 -0.25 3.11 -0.00 -1.14 -2.25 117.51 118.40 1ibr h ILE 6 Ca 0.05 -1.79 -0.03 0.00 -0.00 0.00 0.00 64.86 63.09 1ibr h ILE 6 Cb 0.22 1.79 -0.01 0.00 -0.00 0.00 0.00 36.82 38.81 1ibr h ILE 6 CO -0.00 0.55 0.04 -0.07 -0.00 0.00 0.00 178.15 178.67 1ibr h LEU 7 N 0.37 0.33 -1.41 0.16 3.38 -1.18 -0.89 115.31 116.08 1ibr h LEU 7 Ca 0.01 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1ibr h LEU 7 Cb 1.06 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1ibr h LEU 7 CO 0.10 0.36 -0.27 -0.08 0.09 0.00 0.00 178.44 178.64 1ibr h GLU 8 N 0.36 0.00 0.00 1.13 4.57 -0.58 -2.67 114.58 117.39 1ibr h GLU 8 Ca 0.09 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1ibr h GLU 8 Cb 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1ibr h GLU 8 CO -0.00 0.27 0.00 0.87 -1.18 0.00 0.00 179.01 178.97 1ibr h LYS 9 N 0.00 0.00 0.00 1.92 1.57 -0.82 -3.28 116.57 115.96 1ibr h LYS 9 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ibr h LYS 9 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1ibr h LYS 9 CO 0.03 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.16 1ibr n THR 10 N -2.84 1.61 -0.73 -0.16 -2.24 -1.01 -1.08 114.28 107.83 1ibr n THR 10 Ca 0.02 0.52 0.08 0.00 -2.27 0.00 0.00 64.05 62.40 1ibr n THR 10 Cb 0.37 -1.49 0.28 0.00 -2.10 0.00 0.00 70.33 67.39 1ibr n THR 10 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1ibr n VAL 11 N -1.72 1.99 -3.11 2.28 3.14 -1.24 -4.99 118.33 114.69 1ibr n VAL 11 Ca 0.00 -1.48 -0.39 0.00 -2.96 0.00 0.00 64.34 59.51 1ibr n VAL 11 Cb 0.04 -0.01 -0.05 0.00 -1.06 0.00 0.00 33.84 32.75 1ibr n VAL 11 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1ibr s SER 12 N -1.34 7.05 0.00 6.55 0.15 -0.24 -4.95 113.70 120.92 1ibr s SER 12 Ca 0.42 1.25 0.11 0.00 0.70 0.00 0.00 55.95 58.44 1ibr s SER 12 Cb 0.31 -2.40 0.67 0.00 -1.71 0.00 0.00 66.02 62.89 1ibr s SER 12 CO 0.15 0.04 1.42 -0.81 1.20 0.00 0.00 173.24 175.24 1ibr n PRO 13 N 2.91 0.98 -3.52 5.44 -0.04 -1.26 -4.67 135.00 134.84 1ibr n PRO 13 Ca -0.05 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.00 1ibr n PRO 13 Cb 0.51 -1.18 -0.11 0.00 -0.04 0.00 0.00 33.50 32.68 1ibr n PRO 13 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1ibr s ASP 14 N -1.37 5.96 0.31 3.54 2.15 -1.26 -4.98 116.67 121.02 1ibr s ASP 14 Ca 0.17 -0.83 0.07 0.00 0.43 0.00 0.00 52.55 52.39 1ibr s ASP 14 Cb 0.08 -2.11 0.86 0.00 -0.30 0.00 0.00 42.92 41.45 1ibr s ASP 14 CO 0.13 -0.38 1.68 0.08 -0.17 0.00 0.00 175.17 176.50 1ibr h ARG 15 N 8.54 0.34 -0.79 4.34 0.11 -2.00 0.24 114.38 125.16 1ibr h ARG 15 Ca -0.28 -0.02 0.01 0.00 0.10 0.00 0.00 59.98 59.80 1ibr h ARG 15 Cb 1.12 -0.08 -0.04 0.00 1.11 0.00 0.00 29.97 32.09 1ibr h ARG 15 CO 0.69 0.22 0.52 -0.07 0.10 0.00 0.00 179.97 181.44 1ibr h LEU 16 N 0.35 0.90 -0.19 0.08 4.07 -1.96 0.12 115.31 118.67 1ibr h LEU 16 Ca 0.63 -0.02 -0.12 0.00 0.08 0.00 0.00 57.88 58.44 1ibr h LEU 16 Cb 1.29 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.81 1ibr h LEU 16 CO -0.58 0.65 -0.37 -0.33 -1.08 0.00 0.00 178.44 176.73 1ibr h GLU 17 N 1.06 0.58 -0.50 1.13 4.39 -0.92 -1.91 114.58 118.40 1ibr h GLU 17 Ca 0.29 -0.37 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 1ibr h GLU 17 Cb -0.10 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1ibr h GLU 17 CO -0.07 0.98 0.08 -0.07 -1.16 0.00 0.00 179.01 178.78 1ibr h LEU 18 N 0.24 0.80 -0.59 1.33 3.38 -1.04 -0.26 115.31 119.18 1ibr h LEU 18 Ca 0.01 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 1ibr h LEU 18 Cb 0.97 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1ibr h LEU 18 CO 0.08 0.86 0.09 -0.33 0.09 0.00 0.00 178.44 179.24 1ibr h GLU 19 N 0.71 0.99 -0.56 1.13 5.08 -0.82 0.30 114.58 121.41 1ibr h GLU 19 Ca 0.15 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1ibr h GLU 19 Cb 0.40 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1ibr h GLU 19 CO 0.01 0.93 0.26 0.00 -1.00 0.00 0.00 179.01 179.21 1ibr h ALA 20 N 1.01 0.73 -0.13 3.43 0.00 -1.15 0.18 119.26 123.32 1ibr h ALA 20 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ibr h ALA 20 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1ibr h ALA 20 CO 0.01 0.30 0.03 0.00 0.00 0.00 0.00 179.25 179.59 1ibr h ALA 21 N 1.10 0.18 -0.29 0.00 0.00 -0.63 -1.36 119.26 118.25 1ibr h ALA 21 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ibr h ALA 21 Cb 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ibr h ALA 21 CO -0.02 -0.19 0.19 0.37 0.00 0.00 0.00 179.25 179.60 1ibr h GLN 22 N 0.01 0.39 -0.72 0.00 4.15 -0.19 -0.15 115.11 118.59 1ibr h GLN 22 Ca 0.04 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.44 1ibr h GLN 22 Cb 0.26 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.83 1ibr h GLN 22 CO 0.00 0.27 0.48 -0.22 -1.93 0.00 0.00 178.83 177.42 1ibr h LYS 23 N 0.39 0.96 -0.42 1.69 3.64 -0.57 -0.29 116.57 121.96 1ibr h LYS 23 Ca 0.11 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1ibr h LYS 23 Cb -0.03 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 1ibr h LYS 23 CO -0.02 0.64 0.24 0.35 -2.27 0.00 0.00 179.45 178.39 1ibr h PHE 24 N 0.98 0.57 -0.34 1.91 3.04 -0.85 -1.59 116.94 120.66 1ibr h PHE 24 Ca 0.26 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.18 1ibr h PHE 24 Cb -0.11 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.21 1ibr h PHE 24 CO -0.02 0.42 0.10 -0.07 -2.02 0.00 0.00 178.31 176.71 1ibr h LEU 25 N 0.55 0.50 -0.73 0.59 -0.00 -0.56 -2.04 115.31 113.61 1ibr h LEU 25 Ca 0.15 -0.21 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 1ibr h LEU 25 Cb 0.03 -0.13 -0.04 0.00 -0.00 0.00 0.00 40.66 40.52 1ibr h LEU 25 CO -0.03 0.58 0.46 -0.33 -0.00 0.00 0.00 178.44 179.13 1ibr h GLU 26 N 0.39 0.98 -0.24 1.13 5.08 -0.96 -2.06 114.58 118.91 1ibr h GLU 26 Ca 0.11 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1ibr h GLU 26 Cb 0.27 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1ibr h GLU 26 CO -0.00 0.68 0.12 0.00 -1.00 0.00 0.00 179.01 178.81 1ibr h ARG 27 N 1.00 0.34 -0.84 2.33 3.08 -1.16 -1.84 114.38 117.28 1ibr h ARG 27 Ca 0.27 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.30 1ibr h ARG 27 Cb -0.07 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 29.87 1ibr h ARG 27 CO -0.05 0.33 0.55 0.00 -1.07 0.00 0.00 179.97 179.73 1ibr h ALA 28 N 0.99 1.48 -0.58 0.04 0.00 -1.16 0.50 119.26 120.52 1ibr h ALA 28 Ca 0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1ibr h ALA 28 Cb 0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1ibr h ALA 28 CO -0.01 0.44 0.12 0.00 0.00 0.00 0.00 179.25 179.79 1ibr h ALA 29 N 1.51 0.77 -0.11 0.00 0.00 -1.05 -1.59 119.26 118.80 1ibr h ALA 29 Ca 0.34 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1ibr h ALA 29 Cb 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1ibr h ALA 29 CO -0.10 0.50 -0.28 0.28 0.00 0.00 0.00 179.25 179.64 1ibr h VAL 30 N 0.85 1.39 -0.08 0.00 2.07 -0.48 -2.94 116.25 117.07 1ibr h VAL 30 Ca 0.18 -1.60 0.03 0.00 0.82 0.00 0.00 66.70 66.13 1ibr h VAL 30 Cb 0.38 2.15 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 1ibr h VAL 30 CO 0.01 0.47 -0.14 -0.08 0.02 0.00 0.00 177.57 177.84 1ibr h GLU 31 N -0.06 -0.19 -1.02 1.57 4.57 0.03 -3.41 114.58 116.07 1ibr h GLU 31 Ca -0.01 0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.11 1ibr h GLU 31 Cb 0.90 0.04 -0.19 0.00 -0.16 0.00 0.00 28.75 29.34 1ibr h GLU 31 CO 0.06 -0.13 -0.46 1.21 -1.18 0.00 0.00 179.01 178.51 1ibr s ASN 32 N -5.04 -1.49 0.18 1.04 3.84 -0.60 -5.05 114.94 107.82 1ibr s ASN 32 Ca -0.14 -0.92 -0.13 0.00 0.21 0.00 0.00 52.86 51.87 1ibr s ASN 32 Cb 0.10 1.94 0.14 0.00 -0.55 0.00 0.00 41.25 42.87 1ibr s ASN 32 CO 0.67 -0.16 1.77 0.25 -2.79 0.00 0.00 177.10 176.85 1ibr h LEU 33 N 6.73 0.30 -0.30 3.21 6.46 -1.67 -1.59 115.31 128.45 1ibr h LEU 33 Ca 0.05 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.87 1ibr h LEU 33 Cb 1.17 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 41.06 1ibr h LEU 33 CO 0.09 0.21 0.14 -0.65 -0.62 0.00 0.00 178.44 177.61 1ibr h PRO 34 N 0.44 0.28 -0.14 5.25 0.11 -1.94 -0.82 132.00 135.19 1ibr h PRO 34 Ca 0.22 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.18 1ibr h PRO 34 Cb 0.17 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1ibr h PRO 34 CO -0.18 0.19 -0.51 1.15 -0.21 0.00 0.00 178.00 178.43 1ibr h THR 35 N 0.29 1.34 -0.06 -1.15 2.02 -1.93 -1.66 112.91 111.75 1ibr h THR 35 Ca 0.13 -1.76 -0.00 0.00 0.77 0.00 0.00 66.41 65.55 1ibr h THR 35 Cb 0.06 1.79 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1ibr h THR 35 CO -0.10 0.54 0.02 0.15 0.37 0.00 0.00 175.52 176.49 1ibr h PHE 36 N 0.31 0.09 -0.15 3.16 3.57 -1.04 -0.75 116.94 122.13 1ibr h PHE 36 Ca 0.01 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 1ibr h PHE 36 Cb 1.01 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 1ibr h PHE 36 CO 0.03 0.21 -0.32 -0.07 -2.23 0.00 0.00 178.31 175.93 1ibr h LEU 37 N -0.06 0.30 -0.18 0.59 3.38 -1.09 0.10 115.31 118.35 1ibr h LEU 37 Ca 0.02 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1ibr h LEU 37 Cb 0.16 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ibr h LEU 37 CO -0.00 0.61 -0.23 0.58 0.09 0.00 0.00 178.44 179.48 1ibr h VAL 38 N 0.26 1.34 -0.35 1.22 2.07 -1.17 -1.53 116.25 118.08 1ibr h VAL 38 Ca 0.03 -1.43 -0.06 0.00 0.82 0.00 0.00 66.70 66.06 1ibr h VAL 38 Cb 0.69 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1ibr h VAL 38 CO 0.05 0.43 -0.03 -0.08 0.02 0.00 0.00 177.57 177.97 1ibr h GLU 39 N 0.12 0.64 -0.77 1.57 4.81 -0.96 -2.15 114.58 117.85 1ibr h GLU 39 Ca 0.02 -0.22 0.06 0.00 -0.13 0.00 0.00 59.36 59.09 1ibr h GLU 39 Cb 0.79 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.07 1ibr h GLU 39 CO 0.05 0.77 0.46 -0.07 -0.73 0.00 0.00 179.01 179.50 1ibr h LEU 40 N 0.45 0.70 -1.75 1.64 3.38 -0.81 -0.09 115.31 118.83 1ibr h LEU 40 Ca 0.10 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1ibr h LEU 40 Cb 0.50 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1ibr h LEU 40 CO 0.02 0.45 -0.17 0.77 0.09 0.00 0.00 178.44 179.61 1ibr h SER 41 N 0.83 0.00 -0.00 -0.43 4.64 -1.01 -1.05 113.55 116.53 1ibr h SER 41 Ca 0.34 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.41 1ibr h SER 41 Cb 0.18 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1ibr h SER 41 CO -0.18 0.17 -0.96 0.03 -0.87 0.00 0.00 176.83 175.02 1ibr h ARG 42 N 0.00 0.70 -0.72 4.77 3.08 -0.40 -0.80 114.38 121.01 1ibr h ARG 42 Ca -0.00 -0.69 -0.03 0.00 0.07 0.00 0.00 59.98 59.32 1ibr h ARG 42 Cb 0.37 0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 1ibr h ARG 42 CO 0.02 1.28 0.33 0.28 -1.07 0.00 0.00 179.97 180.81 1ibr h VAL 43 N 0.42 1.24 -0.25 2.04 2.07 -0.72 -2.29 116.25 118.76 1ibr h VAL 43 Ca -0.10 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1ibr h VAL 43 Cb 1.60 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1ibr h VAL 43 CO 0.19 0.29 0.16 0.25 0.02 0.00 0.00 177.57 178.48 1ibr h LEU 44 N 1.02 0.30 -1.67 2.57 6.46 -1.10 -2.94 115.31 119.96 1ibr h LEU 44 Ca 0.25 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.96 1ibr h LEU 44 Cb 0.15 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.00 1ibr h LEU 44 CO -0.03 0.24 -0.07 0.00 -0.62 0.00 0.00 178.44 177.96 1ibr h ALA 45 N 1.07 1.06 -1.74 1.25 0.00 -0.89 -3.43 119.26 116.58 1ibr h ALA 45 Ca 0.09 -0.07 -0.57 0.00 0.00 0.00 0.00 54.91 54.36 1ibr h ALA 45 Cb -0.01 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.68 1ibr h ALA 45 CO -0.02 0.09 0.82 1.21 0.00 0.00 0.00 179.25 181.35 1ibr s ASN 46 N -5.83 6.52 0.00 0.00 3.04 -0.88 -4.79 114.94 113.00 1ibr s ASN 46 Ca -0.01 0.20 0.13 0.00 0.04 0.00 0.00 52.86 53.22 1ibr s ASN 46 Cb 0.11 -2.51 0.72 0.00 -1.54 0.00 0.00 41.25 38.02 1ibr s ASN 46 CO 0.56 -1.27 1.23 -0.81 -3.04 0.00 0.00 177.10 173.77 1ibr n PRO 47 N 7.81 0.32 0.02 0.43 -0.04 -1.26 -1.60 135.00 140.68 1ibr n PRO 47 Ca 0.09 0.06 0.13 0.00 -0.04 0.00 0.00 63.50 63.73 1ibr n PRO 47 Cb 0.49 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.86 1ibr n PRO 47 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ibr n GLY 48 N -0.21 -1.42 3.92 0.55 0.00 -1.26 -4.89 105.19 101.88 1ibr n GLY 48 Ca 0.08 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 1ibr n GLY 48 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ibr s ASN 49 N -3.29 5.80 0.69 1.61 0.01 -0.63 -5.08 114.94 114.05 1ibr s ASN 49 Ca 0.12 0.74 -0.11 0.00 -0.71 0.00 0.00 52.86 52.90 1ibr s ASN 49 Cb 0.17 -1.84 0.00 0.00 0.41 0.00 0.00 41.25 39.99 1ibr s ASN 49 CO 0.62 -0.90 1.06 -0.94 -1.51 0.00 0.00 177.10 175.43 1ibr s SER 50 N -4.24 5.47 0.20 -1.22 1.04 -1.26 -4.86 113.70 108.82 1ibr s SER 50 Ca 0.52 1.58 -0.11 0.00 0.48 0.00 0.00 55.95 58.42 1ibr s SER 50 Cb -0.10 -2.48 0.16 0.00 0.10 0.00 0.00 66.02 63.70 1ibr s SER 50 CO 0.45 -1.38 1.85 -0.61 0.98 0.00 0.00 173.24 174.52 1ibr h GLN 51 N -0.68 0.81 -0.09 4.02 4.15 -1.98 -1.46 115.11 119.89 1ibr h GLN 51 Ca -0.44 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 58.97 1ibr h GLN 51 Cb 1.21 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 28.67 1ibr h GLN 51 CO 0.58 0.53 -0.16 0.28 -1.93 0.00 0.00 178.83 178.13 1ibr h VAL 52 N 0.83 0.59 -0.56 2.39 2.07 -1.97 0.39 116.25 119.99 1ibr h VAL 52 Ca 0.26 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.81 1ibr h VAL 52 Cb -0.01 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1ibr h VAL 52 CO -0.09 0.00 0.33 0.00 0.02 0.00 0.00 177.57 177.83 1ibr h ALA 53 N 0.79 0.73 -0.20 1.67 0.00 -1.75 -0.17 119.26 120.34 1ibr h ALA 53 Ca 0.08 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1ibr h ALA 53 Cb 0.34 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ibr h ALA 53 CO -0.22 0.04 -0.06 0.00 0.00 0.00 0.00 179.25 179.01 1ibr h ARG 54 N 0.65 0.39 -0.31 0.00 3.08 -0.97 -1.75 114.38 115.46 1ibr h ARG 54 Ca 0.23 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1ibr h ARG 54 Cb 0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1ibr h ARG 54 CO -0.12 0.65 0.05 0.28 -1.07 0.00 0.00 179.97 179.77 1ibr h VAL 55 N 0.10 1.23 -1.00 2.04 2.07 -0.80 -1.05 116.25 118.84 1ibr h VAL 55 Ca 0.05 -0.79 0.04 0.00 0.82 0.00 0.00 66.70 66.81 1ibr h VAL 55 Cb 0.51 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 1ibr h VAL 55 CO 0.02 0.26 0.66 0.00 0.02 0.00 0.00 177.57 178.53 1ibr h ALA 56 N 0.89 1.34 -0.33 1.67 0.00 -1.04 0.43 119.26 122.22 1ibr h ALA 56 Ca 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1ibr h ALA 56 Cb 0.33 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ibr h ALA 56 CO 0.01 0.56 0.03 0.00 0.00 0.00 0.00 179.25 179.85 1ibr h ALA 57 N 1.41 0.44 -0.84 0.00 0.00 -1.10 -1.59 119.26 117.59 1ibr h ALA 57 Ca 0.40 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1ibr h ALA 57 Cb -0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1ibr h ALA 57 CO -0.12 0.16 0.46 0.78 0.00 0.00 0.00 179.25 180.53 1ibr h GLY 58 N 0.38 1.25 1.92 0.00 0.00 -0.43 -1.83 103.07 104.35 1ibr h GLY 58 Ca 0.10 -0.56 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 1ibr h GLY 58 CO 0.01 0.54 -0.48 1.41 0.00 0.00 0.00 176.54 178.02 1ibr h LEU 59 N 1.16 0.10 -0.40 3.11 3.38 -0.80 -0.31 115.31 121.55 1ibr h LEU 59 Ca 0.30 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 1ibr h LEU 59 Cb 0.02 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1ibr h LEU 59 CO -0.05 0.56 0.11 1.56 0.09 0.00 0.00 178.44 180.71 1ibr h GLN 60 N 0.07 0.63 -0.05 1.13 1.08 -0.76 0.13 115.11 117.34 1ibr h GLN 60 Ca 0.00 -0.15 -0.00 0.00 -1.45 0.00 0.00 58.65 57.05 1ibr h GLN 60 Cb 0.88 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.22 1ibr h GLN 60 CO 0.07 0.65 0.01 0.82 -0.95 0.00 0.00 178.83 179.43 1ibr h ILE 61 N 0.50 1.18 -0.67 2.54 2.04 -1.10 -2.87 117.51 119.13 1ibr h ILE 61 Ca 0.13 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.47 1ibr h ILE 61 Cb 0.29 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 1ibr h ILE 61 CO -0.00 0.15 0.43 0.50 0.00 0.00 0.00 178.15 179.23 1ibr h LYS 62 N -0.13 0.85 0.00 2.37 3.11 -0.95 -1.71 116.57 120.11 1ibr h LYS 62 Ca 0.01 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1ibr h LYS 62 Cb 0.22 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 31.26 1ibr h LYS 62 CO -0.00 0.56 0.00 0.09 -2.81 0.00 0.00 179.45 177.29 1ibr n ASN 63 N -4.64 0.00 0.01 4.20 3.02 0.44 -1.66 115.26 116.63 1ibr n ASN 63 Ca 0.06 -0.66 0.11 0.00 -0.03 0.00 0.00 54.58 54.05 1ibr n ASN 63 Cb 0.04 -0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.15 1ibr n ASN 63 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ibr n SER 64 N -1.02 0.63 -0.32 6.41 7.64 -0.65 -4.29 113.62 122.02 1ibr n SER 64 Ca 0.16 -0.44 0.06 0.00 1.01 0.00 0.00 58.87 59.66 1ibr n SER 64 Cb 0.08 1.04 0.01 0.00 -1.01 0.00 0.00 64.21 64.34 1ibr n SER 64 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1ibr n LEU 65 N -1.83 1.51 -4.02 -3.43 4.77 -0.66 -4.76 117.00 108.58 1ibr n LEU 65 Ca 0.02 -0.83 -0.11 0.00 -0.03 0.00 0.00 56.01 55.05 1ibr n LEU 65 Cb 0.42 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 1ibr n LEU 65 CO 0.42 0.29 0.20 -0.89 -1.33 0.00 0.00 177.39 176.08 1ibr s THR 66 N -1.36 0.00 -0.09 -5.08 2.01 -1.10 -4.34 115.64 105.67 1ibr s THR 66 Ca 0.11 -1.45 -0.30 0.00 0.31 0.00 0.00 61.69 60.36 1ibr s THR 66 Cb 0.10 -2.49 0.11 0.00 0.01 0.00 0.00 72.50 70.23 1ibr s THR 66 CO 0.25 0.00 0.94 -0.55 -0.69 0.00 0.00 174.62 174.57 1ibr s SER 67 N -3.12 -0.38 0.50 3.53 0.15 -1.26 -4.78 113.70 108.34 1ibr s SER 67 Ca 0.25 0.24 0.32 0.00 0.70 0.00 0.00 55.95 57.46 1ibr s SER 67 Cb -0.01 0.35 1.27 0.00 -1.71 0.00 0.00 66.02 65.92 1ibr s SER 67 CO 0.14 -0.47 1.93 0.11 1.20 0.00 0.00 173.24 176.15 1ibr h LYS 68 N 2.33 0.00 -5.42 5.44 1.57 -2.01 -3.41 116.57 115.07 1ibr h LYS 68 Ca -0.20 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 57.95 1ibr h LYS 68 Cb 1.19 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.37 1ibr h LYS 68 CO 0.31 0.00 0.09 0.34 -0.57 0.00 0.00 179.45 179.62 1ibr s ASP 69 N -5.48 6.42 0.59 0.86 -1.08 -1.26 -4.96 116.67 111.76 1ibr s ASP 69 Ca 0.02 0.23 0.28 0.00 -0.52 0.00 0.00 52.55 52.56 1ibr s ASP 69 Cb 0.09 -2.31 1.62 0.00 -1.46 0.00 0.00 42.92 40.86 1ibr s ASP 69 CO 0.53 -0.51 2.07 1.55 0.52 0.00 0.00 175.17 179.32 1ibr h PRO 70 N 8.34 0.00 0.12 4.34 0.13 -1.99 0.23 132.00 143.17 1ibr h PRO 70 Ca -0.27 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.65 1ibr h PRO 70 Cb 1.12 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.26 1ibr h PRO 70 CO 0.80 0.00 -0.98 -0.44 -0.23 0.00 0.00 178.00 177.15 1ibr h ASP 71 N 0.00 0.39 -0.58 1.44 3.32 -1.94 -2.53 116.42 116.52 1ibr h ASP 71 Ca 0.11 -0.91 0.01 0.00 0.02 0.00 0.00 57.03 56.26 1ibr h ASP 71 Cb 0.60 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 1ibr h ASP 71 CO -0.00 1.45 0.39 0.40 -1.72 0.00 0.00 179.24 179.75 1ibr h ILE 72 N -0.41 1.15 -0.24 0.35 1.08 -1.83 -1.31 117.51 116.30 1ibr h ILE 72 Ca -0.20 -0.27 0.03 0.00 -0.39 0.00 0.00 64.86 64.03 1ibr h ILE 72 Cb 1.63 0.29 -0.03 0.00 -3.07 0.00 0.00 36.82 35.64 1ibr h ILE 72 CO 0.10 0.14 0.07 0.50 -0.69 0.00 0.00 178.15 178.27 1ibr h LYS 73 N 0.79 0.17 -0.96 2.37 3.64 -1.05 0.19 116.57 121.72 1ibr h LYS 73 Ca 0.21 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.65 1ibr h LYS 73 Cb -0.09 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.63 1ibr h LYS 73 CO -0.05 0.11 0.62 0.00 -2.27 0.00 0.00 179.45 177.87 1ibr h ALA 74 N 1.15 1.46 -0.36 5.00 0.00 -1.01 0.12 119.26 125.62 1ibr h ALA 74 Ca 0.10 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1ibr h ALA 74 Cb 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1ibr h ALA 74 CO -0.12 0.40 -0.23 1.96 0.00 0.00 0.00 179.25 181.26 1ibr h GLN 75 N 1.11 0.79 -0.69 0.00 4.20 -0.44 -1.53 115.11 118.54 1ibr h GLN 75 Ca 0.41 -0.37 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 1ibr h GLN 75 Cb 0.18 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1ibr h GLN 75 CO -0.16 1.00 0.17 1.88 -0.67 0.00 0.00 178.83 181.05 1ibr h TYR 76 N 0.58 1.15 -0.35 2.96 -1.99 0.23 0.33 116.97 119.87 1ibr h TYR 76 Ca 0.07 -0.13 -0.09 0.00 2.00 0.00 0.00 58.73 60.58 1ibr h TYR 76 Cb 0.80 -0.33 -0.02 0.00 2.00 0.00 0.00 36.73 39.18 1ibr h TYR 76 CO 0.06 0.93 -0.16 1.96 -0.00 0.00 0.00 178.16 180.95 1ibr h GLN 77 N 1.05 0.65 -0.33 4.88 4.20 -0.71 -1.02 115.11 123.83 1ibr h GLN 77 Ca 0.22 -0.22 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1ibr h GLN 77 Cb 0.36 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1ibr h GLN 77 CO 0.00 0.78 -0.28 1.96 -0.67 0.00 0.00 178.83 180.62 1ibr h GLN 78 N 0.58 0.77 -0.90 1.46 4.20 -0.69 -1.64 115.11 118.88 1ibr h GLN 78 Ca 0.10 -0.39 0.04 0.00 0.06 0.00 0.00 58.65 58.45 1ibr h GLN 78 Cb 0.61 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.34 1ibr h GLN 78 CO 0.04 1.01 0.59 -0.09 -0.67 0.00 0.00 178.83 179.71 1ibr h ARG 79 N 0.54 1.10 -0.09 1.46 2.43 -0.01 -1.09 114.38 118.71 1ibr h ARG 79 Ca 0.06 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1ibr h ARG 79 Cb 0.85 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1ibr h ARG 79 CO 0.07 0.73 -0.07 2.35 -1.51 0.00 0.00 179.97 181.54 1ibr h TRP 80 N 1.13 0.23 0.00 2.20 2.91 -1.04 -3.04 115.95 118.34 1ibr h TRP 80 Ca 0.36 -0.07 -0.00 0.00 1.13 0.00 0.00 58.89 60.31 1ibr h TRP 80 Cb 0.02 -0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 28.62 1ibr h TRP 80 CO -0.00 0.61 -0.01 -0.07 -1.03 0.00 0.00 178.44 177.94 1ibr h LEU 81 N -0.21 0.00 0.00 0.65 3.38 -0.85 0.08 115.31 118.36 1ibr h LEU 81 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ibr h LEU 81 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ibr h LEU 81 CO 0.02 0.01 -0.01 0.00 0.09 0.00 0.00 178.44 178.55 1ibr n ALA 82 N -2.34 2.33 -1.77 1.53 0.00 -0.45 -4.85 120.51 114.96 1ibr n ALA 82 Ca -0.03 -0.08 -0.36 0.00 0.00 0.00 0.00 53.44 52.97 1ibr n ALA 82 Cb 0.10 -1.47 -0.00 0.00 0.00 0.00 0.00 19.45 18.08 1ibr n ALA 82 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ibr s ILE 83 N -3.03 3.13 -0.23 0.00 -1.09 0.01 -4.89 121.20 115.12 1ibr s ILE 83 Ca 0.13 0.76 -0.39 0.00 -2.23 0.00 0.00 60.65 58.93 1ibr s ILE 83 Cb 0.17 -3.34 -0.15 0.00 -1.58 0.00 0.00 42.46 37.56 1ibr s ILE 83 CO 0.55 -0.10 1.77 -0.67 -1.23 0.00 0.00 174.94 175.26 1ibr n ASP 84 N -0.97 2.62 -0.02 3.58 -0.08 -1.26 -4.79 116.55 115.63 1ibr n ASP 84 Ca 0.10 1.05 0.24 0.00 -1.51 0.00 0.00 54.79 54.67 1ibr n ASP 84 Cb 0.50 -1.20 0.68 0.00 2.34 0.00 0.00 41.12 43.44 1ibr n ASP 84 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ibr h ALA 85 N 7.61 2.41 0.08 -1.67 0.00 -1.90 -0.23 119.26 125.56 1ibr h ALA 85 Ca -0.47 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.14 1ibr h ALA 85 Cb 1.31 0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.17 1ibr h ALA 85 CO 0.95 -0.98 -1.16 -0.91 0.00 0.00 0.00 179.25 177.15 1ibr h ASN 86 N 0.00 0.78 -0.29 0.00 -0.26 -1.99 -1.30 115.58 112.52 1ibr h ASN 86 Ca 0.30 -0.69 -0.08 0.00 -0.56 0.00 0.00 56.30 55.27 1ibr h ASN 86 Cb 1.61 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 38.62 1ibr h ASN 86 CO -0.00 1.50 -0.12 0.00 -1.06 0.00 0.00 177.43 177.75 1ibr h ALA 87 N 0.42 0.41 -0.91 -0.83 0.00 -1.43 -1.69 119.26 115.23 1ibr h ALA 87 Ca -0.15 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.45 1ibr h ALA 87 Cb 1.82 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 1ibr h ALA 87 CO 0.22 0.27 0.60 0.00 0.00 0.00 0.00 179.25 180.34 1ibr h ARG 88 N 0.35 1.19 -0.15 0.00 3.08 -1.38 0.15 114.38 117.61 1ibr h ARG 88 Ca 0.07 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1ibr h ARG 88 Cb 0.63 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1ibr h ARG 88 CO 0.04 0.79 -0.03 -0.09 -1.07 0.00 0.00 179.97 179.61 1ibr h ARG 89 N 1.23 0.22 -0.08 0.04 2.43 -0.93 0.19 114.38 117.48 1ibr h ARG 89 Ca 0.33 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.45 1ibr h ARG 89 Cb -0.14 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1ibr h ARG 89 CO -0.07 0.28 -0.03 0.93 -1.51 0.00 0.00 179.97 179.57 1ibr h GLU 90 N 0.22 0.15 -0.34 0.20 5.08 0.15 -0.12 114.58 119.93 1ibr h GLU 90 Ca 0.05 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1ibr h GLU 90 Cb 0.21 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1ibr h GLU 90 CO 0.01 0.50 0.18 0.28 -1.00 0.00 0.00 179.01 178.98 1ibr h VAL 91 N -0.20 1.14 -0.79 3.13 2.07 -0.57 -1.92 116.25 119.12 1ibr h VAL 91 Ca 0.02 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1ibr h VAL 91 Cb 0.45 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1ibr h VAL 91 CO 0.01 0.15 0.45 0.11 0.02 0.00 0.00 177.57 178.31 1ibr h LYS 92 N 0.43 1.08 0.48 1.57 1.57 -0.60 -0.78 116.57 120.32 1ibr h LYS 92 Ca 0.12 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1ibr h LYS 92 Cb 0.07 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1ibr h LYS 92 CO -0.02 0.78 -0.23 -0.97 -0.57 0.00 0.00 179.45 178.45 1ibr h ASN 93 N 1.08 -0.55 -0.86 0.86 -1.24 -0.79 -1.48 115.58 112.61 1ibr h ASN 93 Ca 0.28 -0.04 0.09 0.00 0.71 0.00 0.00 56.30 57.34 1ibr h ASN 93 Cb -0.00 0.14 -0.06 0.00 0.73 0.00 0.00 38.32 39.13 1ibr h ASN 93 CO -0.05 -0.30 0.56 1.88 -1.29 0.00 0.00 177.43 178.23 1ibr h TYR 94 N -0.77 0.90 -0.13 0.67 0.05 -1.24 -0.74 116.97 115.71 1ibr h TYR 94 Ca -0.07 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 1ibr h TYR 94 Cb 0.55 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 38.00 1ibr h TYR 94 CO -0.02 0.42 0.01 0.28 -1.05 0.00 0.00 178.16 177.80 1ibr h VAL 95 N 0.84 1.24 -0.50 -2.88 2.07 -0.97 -2.62 116.25 113.44 1ibr h VAL 95 Ca 0.40 -0.77 -0.08 0.00 0.82 0.00 0.00 66.70 67.07 1ibr h VAL 95 Cb 0.41 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1ibr h VAL 95 CO -0.16 0.22 -0.01 -0.07 0.02 0.00 0.00 177.57 177.57 1ibr h LEU 96 N -0.03 0.83 -2.08 2.57 3.38 -0.87 -2.60 115.31 116.51 1ibr h LEU 96 Ca 0.04 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1ibr h LEU 96 Cb 0.33 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1ibr h LEU 96 CO 0.00 0.90 -0.01 1.56 0.09 0.00 0.00 178.44 180.98 1ibr h GLN 97 N 0.79 0.00 0.00 1.13 4.20 -1.07 -2.40 115.11 117.76 1ibr h GLN 97 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1ibr h GLN 97 Cb 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1ibr h GLN 97 CO 0.02 0.01 -0.13 0.00 -0.67 0.00 0.00 178.83 178.06 1ibr h THR 98 N 0.00 0.00 -2.38 -0.54 1.03 -1.07 -3.44 112.91 106.51 1ibr h THR 98 Ca -0.00 -0.61 -0.55 0.00 -0.01 0.00 0.00 66.41 65.24 1ibr h THR 98 Cb 0.31 1.53 0.01 0.00 -1.07 0.00 0.00 68.15 68.92 1ibr h THR 98 CO 0.00 0.00 1.25 -0.76 -0.01 0.00 0.00 175.52 176.00 1ibr s LEU 99 N -4.87 4.19 0.00 0.00 1.43 -0.91 -0.67 118.68 117.86 1ibr s LEU 99 Ca 0.09 2.37 0.00 0.00 -1.03 0.00 0.00 54.13 55.56 1ibr s LEU 99 Cb 0.11 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.80 1ibr s LEU 99 CO 0.64 -1.21 0.00 0.61 0.23 0.00 0.00 176.35 176.62 1ibr n GLY 100 N 4.70 0.66 0.08 -3.19 0.00 -1.25 -4.80 105.19 101.39 1ibr n GLY 100 Ca 0.21 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.24 1ibr n GLY 100 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ibr n THR 101 N -1.94 0.54 -3.69 2.61 -2.24 0.16 -4.51 114.28 105.21 1ibr n THR 101 Ca 0.00 -0.77 -0.37 0.00 -2.27 0.00 0.00 64.05 60.64 1ibr n THR 101 Cb 0.00 0.75 -0.11 0.00 -2.10 0.00 0.00 70.33 68.87 1ibr n THR 101 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ibr s GLU 102 N -0.60 3.88 0.00 -0.78 2.02 -1.25 -4.74 118.70 117.23 1ibr s GLU 102 Ca 0.03 -0.36 0.31 0.00 0.02 0.00 0.00 54.97 54.96 1ibr s GLU 102 Cb 0.02 -3.50 1.66 0.00 0.10 0.00 0.00 34.13 32.40 1ibr s GLU 102 CO 0.02 -0.11 2.12 0.25 0.02 0.00 0.00 175.26 177.56 1ibr n THR 103 N 4.78 0.00 -3.93 3.63 -2.24 -1.26 -4.83 114.28 110.43 1ibr n THR 103 Ca -0.15 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.36 1ibr n THR 103 Cb 0.52 -0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 68.21 1ibr n THR 103 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1ibr s TYR 104 N -2.37 3.49 0.00 4.78 1.13 -1.26 -5.09 117.35 118.03 1ibr s TYR 104 Ca 0.35 0.15 0.00 0.00 -1.41 0.00 0.00 57.07 56.17 1ibr s TYR 104 Cb 0.21 -1.69 0.00 0.00 -1.10 0.00 0.00 41.96 39.38 1ibr s TYR 104 CO 0.43 0.53 0.29 0.54 -2.51 0.00 0.00 175.55 174.83 1ibr n ARG 105 N -0.35 0.00 -1.96 -3.49 5.12 -1.26 -4.28 116.66 110.43 1ibr n ARG 105 Ca -0.06 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.43 1ibr n ARG 105 Cb 0.53 -0.79 -0.03 0.00 -1.16 0.00 0.00 32.46 31.02 1ibr n ARG 105 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1ibr s PRO 106 N -0.58 4.18 0.43 5.56 0.04 -1.26 -4.92 135.00 138.45 1ibr s PRO 106 Ca 0.00 2.25 -0.06 0.00 0.04 0.00 0.00 61.00 63.23 1ibr s PRO 106 Cb 0.00 -3.98 -0.04 0.00 0.04 0.00 0.00 34.50 30.52 1ibr s PRO 106 CO 0.00 -0.85 0.73 -1.54 0.04 0.00 0.00 177.00 175.38 1ibr s SER 107 N 3.40 6.35 0.00 6.66 1.04 -1.26 -5.01 113.70 124.88 1ibr s SER 107 Ca 0.75 0.90 0.20 0.00 0.48 0.00 0.00 55.95 58.28 1ibr s SER 107 Cb -0.35 -2.23 -0.20 0.00 0.10 0.00 0.00 66.02 63.34 1ibr s SER 107 CO 0.31 -0.47 0.60 -1.54 0.98 0.00 0.00 173.24 173.12 1ibr n SER 108 N -1.84 0.40 0.05 7.02 3.41 -1.26 -4.17 113.62 117.23 1ibr n SER 108 Ca 0.00 0.17 0.01 0.00 -0.26 0.00 0.00 58.87 58.79 1ibr n SER 108 Cb 0.55 0.98 0.33 0.00 -0.26 0.00 0.00 64.21 65.81 1ibr n SER 108 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ibr h ALA 109 N 1.63 1.42 -0.96 7.33 0.00 -1.92 -2.66 119.26 124.10 1ibr h ALA 109 Ca -0.16 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.60 1ibr h ALA 109 Cb 1.43 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 1ibr h ALA 109 CO 0.02 0.41 0.61 0.66 0.00 0.00 0.00 179.25 180.95 1ibr h SER 110 N 0.39 0.99 -0.35 0.00 4.64 -1.84 0.38 113.55 117.76 1ibr h SER 110 Ca 0.08 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.31 1ibr h SER 110 Cb 0.35 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1ibr h SER 110 CO 0.02 0.64 -0.13 1.56 -0.87 0.00 0.00 176.83 178.05 1ibr h GLN 111 N 1.13 0.79 -0.21 4.77 4.20 -1.69 -2.14 115.11 121.96 1ibr h GLN 111 Ca 0.41 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1ibr h GLN 111 Cb 0.13 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1ibr h GLN 111 CO -0.16 0.88 0.04 0.00 -0.67 0.00 0.00 178.83 178.92 1ibr h VAL 113 N 0.14 0.79 -0.28 0.00 2.07 -0.80 -1.07 116.25 117.11 1ibr h VAL 113 Ca 0.06 -0.18 -0.15 0.00 0.82 0.00 0.00 66.70 67.25 1ibr h VAL 113 Cb 0.31 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1ibr h VAL 113 CO 0.00 0.09 -0.44 0.00 0.02 0.00 0.00 177.57 177.25 1ibr h ALA 114 N 1.45 0.70 -0.20 1.67 0.00 -1.10 -0.65 119.26 121.13 1ibr h ALA 114 Ca 0.35 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ibr h ALA 114 Cb 0.42 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1ibr h ALA 114 CO -0.30 0.67 0.09 0.78 0.00 0.00 0.00 179.25 180.49 1ibr h GLY 115 N 0.94 0.31 1.24 0.00 0.00 -0.17 -1.24 103.07 104.16 1ibr h GLY 115 Ca 0.04 -0.16 -0.13 0.00 0.00 0.00 0.00 47.33 47.08 1ibr h GLY 115 CO 0.09 0.15 -0.28 -2.22 0.00 0.00 0.00 176.54 174.28 1ibr h ILE 116 N 0.19 1.27 -0.73 2.60 2.04 -1.24 -3.19 117.51 118.46 1ibr h ILE 116 Ca 0.07 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.50 1ibr h ILE 116 Cb 0.13 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 1ibr h ILE 116 CO -0.01 0.48 0.47 0.00 0.00 0.00 0.00 178.15 179.10 1ibr h ALA 117 N 0.95 0.93 0.00 1.87 0.00 -0.86 -0.56 119.26 121.58 1ibr h ALA 117 Ca 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1ibr h ALA 117 Cb 0.84 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ibr h ALA 117 CO 0.07 0.36 -0.11 0.00 0.00 0.00 0.00 179.25 179.57 1ibr h ALA 119 N 1.89 0.45 0.03 0.00 0.00 -1.43 -3.40 119.26 116.80 1ibr h ALA 119 Ca -0.00 -1.38 -0.30 0.00 0.00 0.00 0.00 54.91 53.23 1ibr h ALA 119 Cb 0.31 0.66 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1ibr h ALA 119 CO 0.01 1.32 -1.66 0.93 0.00 0.00 0.00 179.25 179.86 1ibr h GLU 120 N 0.07 0.07 -0.30 0.00 5.08 -1.00 -3.39 114.58 115.11 1ibr h GLU 120 Ca -0.40 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 57.82 1ibr h GLU 120 Cb 2.04 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.32 1ibr h GLU 120 CO 0.10 0.72 0.09 0.82 -1.00 0.00 0.00 179.01 179.74 1ibr h ILE 121 N 0.02 1.20 0.00 3.13 2.04 -1.33 0.53 117.51 123.10 1ibr h ILE 121 Ca -0.27 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1ibr h ILE 121 Cb 1.99 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 1ibr h ILE 121 CO 0.10 0.22 0.00 -0.81 0.00 0.00 0.00 178.15 177.65 1ibr n PRO 122 N -4.70 0.05 -0.01 2.37 -0.04 -1.26 0.96 135.00 132.37 1ibr n PRO 122 Ca -0.02 0.29 0.01 0.00 -0.04 0.00 0.00 63.50 63.73 1ibr n PRO 122 Cb 0.17 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.14 1ibr n PRO 122 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ibr n VAL 123 N -1.35 0.66 -3.43 0.52 0.31 -0.97 -5.02 118.33 109.04 1ibr n VAL 123 Ca 0.02 -0.83 -0.18 0.00 -0.01 0.00 0.00 64.34 63.35 1ibr n VAL 123 Cb 0.05 0.68 0.03 0.00 -0.91 0.00 0.00 33.84 33.69 1ibr n VAL 123 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1ibr n ASN 124 N -0.25 -6.28 0.00 4.52 5.15 0.27 -4.95 115.26 113.72 1ibr n ASN 124 Ca 0.01 -0.66 0.00 0.00 -0.60 0.00 0.00 54.58 53.33 1ibr n ASN 124 Cb 0.18 -4.04 0.00 0.00 -0.53 0.00 0.00 39.78 35.39 1ibr n ASN 124 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ibr n GLN 125 N -3.01 4.96 -2.92 1.20 6.02 0.16 -4.76 117.38 119.03 1ibr n GLN 125 Ca -0.10 -0.10 -0.24 0.00 -0.01 0.00 0.00 57.00 56.55 1ibr n GLN 125 Cb 0.58 -0.58 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 1ibr n GLN 125 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.06 177.92 1ibr n TRP 126 N -0.74 2.81 0.24 1.08 -0.00 -1.26 -4.91 117.44 114.67 1ibr n TRP 126 Ca 0.00 -3.76 0.14 0.00 -0.00 0.00 0.00 57.50 53.89 1ibr n TRP 126 Cb 0.00 -0.41 0.76 0.00 -0.00 0.00 0.00 31.31 31.66 1ibr n TRP 126 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1ibr h PRO 127 N 2.93 0.00 0.00 5.87 0.13 -1.94 -0.30 132.00 138.69 1ibr h PRO 127 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1ibr h PRO 127 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1ibr h PRO 127 CO 0.72 0.00 -0.50 0.39 -0.23 0.00 0.00 178.00 178.38 1ibr n GLU 128 N -2.55 0.00 0.00 0.86 4.71 -1.26 -4.55 120.64 117.85 1ibr n GLU 128 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.13 1ibr n GLU 128 Cb 0.16 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.09 1ibr n GLU 128 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1ibr n LEU 129 N -1.51 0.00 -0.28 -4.62 7.94 -0.12 -2.13 117.00 116.28 1ibr n LEU 129 Ca 0.05 0.95 0.07 0.00 -1.11 0.00 0.00 56.01 55.98 1ibr n LEU 129 Cb 0.34 -0.45 0.22 0.00 0.53 0.00 0.00 43.42 44.06 1ibr n LEU 129 CO 0.35 -0.45 1.05 0.40 -1.11 0.00 0.00 177.39 177.63 1ibr h ILE 130 N 0.00 0.65 -0.71 1.96 1.08 -1.80 -1.14 117.51 117.55 1ibr h ILE 130 Ca 0.00 -0.17 -0.06 0.00 -0.39 0.00 0.00 64.86 64.24 1ibr h ILE 130 Cb 0.00 0.11 -0.03 0.00 -3.07 0.00 0.00 36.82 33.83 1ibr h ILE 130 CO 0.00 0.09 0.20 -0.65 -0.69 0.00 0.00 178.15 177.10 1ibr h PRO 131 N 0.50 1.11 -0.50 2.37 0.11 -1.80 -1.23 132.00 132.56 1ibr h PRO 131 Ca 0.46 -0.25 -0.06 0.00 0.11 0.00 0.00 66.00 66.26 1ibr h PRO 131 Cb 0.71 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 1ibr h PRO 131 CO -0.41 0.96 0.07 0.37 -0.21 0.00 0.00 178.00 178.78 1ibr h GLN 132 N 1.06 0.84 -0.57 1.05 5.75 -0.74 -1.71 115.11 120.80 1ibr h GLN 132 Ca 0.23 -0.23 -0.06 0.00 -0.15 0.00 0.00 58.65 58.43 1ibr h GLN 132 Cb 0.33 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 1ibr h GLN 132 CO -0.00 0.84 0.10 -0.07 -2.65 0.00 0.00 178.83 177.05 1ibr h LEU 133 N 0.71 0.89 -0.71 -2.39 3.38 -1.09 -0.72 115.31 115.39 1ibr h LEU 133 Ca 0.15 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1ibr h LEU 133 Cb 0.41 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1ibr h LEU 133 CO 0.01 0.92 0.35 0.58 0.09 0.00 0.00 178.44 180.39 1ibr h VAL 134 N 0.83 1.23 -0.15 1.22 2.07 -1.10 -2.33 116.25 118.02 1ibr h VAL 134 Ca 0.17 -0.64 -0.10 0.00 0.82 0.00 0.00 66.70 66.95 1ibr h VAL 134 Cb 0.40 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1ibr h VAL 134 CO 0.01 0.27 -0.34 0.00 0.02 0.00 0.00 177.57 177.53 1ibr h ALA 135 N 1.17 1.14 -0.32 1.67 0.00 -1.06 -2.03 119.26 119.83 1ibr h ALA 135 Ca 0.25 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1ibr h ALA 135 Cb 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1ibr h ALA 135 CO -0.03 0.56 0.04 -0.91 0.00 0.00 0.00 179.25 178.90 1ibr h ASN 136 N 0.27 0.43 0.19 0.00 -0.26 -0.60 -0.87 115.58 114.74 1ibr h ASN 136 Ca 0.03 -0.06 -0.29 0.00 -0.56 0.00 0.00 56.30 55.42 1ibr h ASN 136 Cb 0.73 -0.11 0.02 0.00 -1.06 0.00 0.00 38.32 37.90 1ibr h ASN 136 CO 0.06 0.47 -1.36 0.58 -1.06 0.00 0.00 177.43 176.11 1ibr h VAL 137 N 0.46 1.22 0.00 2.81 2.07 -1.17 -3.38 116.25 118.25 1ibr h VAL 137 Ca 0.11 -2.56 -0.14 0.00 0.82 0.00 0.00 66.70 64.93 1ibr h VAL 137 Cb 0.24 2.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 1ibr h VAL 137 CO 0.00 0.78 -0.75 0.71 0.02 0.00 0.00 177.57 178.33 1ibr h THR 138 N -0.08 0.95 -1.93 2.57 1.35 -1.35 -3.46 112.91 110.97 1ibr h THR 138 Ca -0.26 -2.40 -0.64 0.00 -0.55 0.00 0.00 66.41 62.56 1ibr h THR 138 Cb 1.95 2.44 0.04 0.00 -1.73 0.00 0.00 68.15 70.84 1ibr h THR 138 CO 0.18 0.54 0.85 -3.20 -0.25 0.00 0.00 175.52 173.65 1ibr n ASN 139 N -3.19 2.79 0.25 5.36 2.85 -0.34 -4.83 115.26 118.14 1ibr n ASN 139 Ca -0.00 1.05 0.08 0.00 -0.11 0.00 0.00 54.58 55.60 1ibr n ASN 139 Cb 0.79 -1.31 0.62 0.00 1.24 0.00 0.00 39.78 41.13 1ibr n ASN 139 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1ibr h PRO 140 N 6.97 0.00 -0.07 1.20 0.11 -1.90 -2.37 132.00 135.94 1ibr h PRO 140 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ibr h PRO 140 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1ibr h PRO 140 CO 0.90 0.09 0.00 0.09 -0.21 0.00 0.00 178.00 178.87 1ibr n ASN 141 N -4.28 1.65 -4.76 -2.05 3.02 -1.26 -4.92 115.26 102.66 1ibr n ASN 141 Ca -0.03 -1.59 -0.41 0.00 -0.03 0.00 0.00 54.58 52.52 1ibr n ASN 141 Cb 0.17 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.28 1ibr n ASN 141 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ibr s SER 142 N -1.85 6.60 0.94 6.41 0.01 -0.89 -4.99 113.70 119.93 1ibr s SER 142 Ca 0.36 2.77 -0.13 0.00 1.31 0.00 0.00 55.95 60.26 1ibr s SER 142 Cb 0.20 -2.64 0.16 0.00 0.21 0.00 0.00 66.02 63.95 1ibr s SER 142 CO 0.31 -0.71 1.14 0.42 0.41 0.00 0.00 173.24 174.81 1ibr s THR 143 N -0.48 1.98 0.18 1.44 -4.23 -1.26 -4.84 115.64 108.42 1ibr s THR 143 Ca 0.56 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.97 1ibr s THR 143 Cb -0.43 -2.71 0.07 0.00 1.34 0.00 0.00 72.50 70.77 1ibr s THR 143 CO 0.50 0.00 1.66 -0.08 -0.54 0.00 0.00 174.62 176.15 1ibr h GLU 144 N -1.62 1.07 -0.47 3.99 4.81 -1.98 -1.69 114.58 118.70 1ibr h GLU 144 Ca -0.51 -0.31 -0.07 0.00 -0.13 0.00 0.00 59.36 58.34 1ibr h GLU 144 Cb 1.33 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1ibr h GLU 144 CO 0.59 1.02 0.02 0.45 -0.73 0.00 0.00 179.01 180.36 1ibr h HIS 145 N 0.98 0.80 -0.31 0.92 3.86 -1.93 -0.65 115.15 118.82 1ibr h HIS 145 Ca 0.18 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1ibr h HIS 145 Cb 0.50 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 1ibr h HIS 145 CO 0.04 0.74 0.16 1.98 0.86 0.00 0.00 177.93 181.71 1ibr h MET 146 N 0.72 0.45 -0.08 2.45 1.85 -1.71 -1.30 114.93 117.30 1ibr h MET 146 Ca 0.15 -0.06 -0.01 0.00 -0.61 0.00 0.00 59.70 59.17 1ibr h MET 146 Cb 0.41 -0.08 -0.00 0.00 0.43 0.00 0.00 31.60 32.35 1ibr h MET 146 CO 0.01 0.40 0.01 0.87 -0.40 0.00 0.00 176.91 177.80 1ibr h LYS 147 N 0.38 0.13 0.41 0.39 1.57 -0.99 -2.83 116.57 115.63 1ibr h LYS 147 Ca 0.11 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1ibr h LYS 147 Cb 0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1ibr h LYS 147 CO -0.02 0.35 -0.32 0.93 -0.57 0.00 0.00 179.45 179.82 1ibr h GLU 148 N -0.11 -0.70 -0.62 3.15 5.08 -1.09 -1.32 114.58 118.97 1ibr h GLU 148 Ca 0.02 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.52 1ibr h GLU 148 Cb 0.28 0.16 -0.11 0.00 0.50 0.00 0.00 28.75 29.58 1ibr h GLU 148 CO 0.00 -0.47 -0.44 0.77 -1.00 0.00 0.00 179.01 177.88 1ibr h SER 149 N -0.73 -1.52 0.60 1.42 0.02 -1.28 0.06 113.55 112.12 1ibr h SER 149 Ca -0.04 0.25 -0.13 0.00 -0.84 0.00 0.00 61.79 61.03 1ibr h SER 149 Cb 0.62 0.70 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 1ibr h SER 149 CO -0.00 -0.33 -0.63 0.71 -1.14 0.00 0.00 176.83 175.44 1ibr h THR 150 N -0.21 1.45 -0.60 -2.27 1.35 -1.46 -2.22 112.91 108.95 1ibr h THR 150 Ca 0.19 -2.15 -0.05 0.00 -0.55 0.00 0.00 66.41 63.85 1ibr h THR 150 Cb 0.56 2.16 -0.03 0.00 -1.73 0.00 0.00 68.15 69.11 1ibr h THR 150 CO -0.71 0.62 0.20 -0.07 -0.25 0.00 0.00 175.52 175.30 1ibr h LEU 151 N 0.02 0.87 -0.18 3.87 3.38 -0.31 0.32 115.31 123.28 1ibr h LEU 151 Ca -0.01 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.79 1ibr h LEU 151 Cb 1.12 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 1ibr h LEU 151 CO 0.08 0.84 -0.01 -0.33 0.09 0.00 0.00 178.44 179.11 1ibr h GLU 152 N 0.85 0.04 -0.42 1.13 5.08 -0.86 -0.80 114.58 119.60 1ibr h GLU 152 Ca 0.20 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1ibr h GLU 152 Cb 0.27 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1ibr h GLU 152 CO -0.01 0.03 0.24 0.00 -1.00 0.00 0.00 179.01 178.27 1ibr h ALA 153 N 1.16 0.54 -0.38 3.43 0.00 -0.77 0.29 119.26 123.54 1ibr h ALA 153 Ca 0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ibr h ALA 153 Cb 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1ibr h ALA 153 CO -0.16 -0.09 0.23 0.82 0.00 0.00 0.00 179.25 180.06 1ibr h ILE 154 N 0.49 1.12 -0.54 0.00 2.04 -0.14 0.06 117.51 120.54 1ibr h ILE 154 Ca 0.17 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1ibr h ILE 154 Cb 0.02 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1ibr h ILE 154 CO -0.09 0.11 0.29 1.23 0.00 0.00 0.00 178.15 179.70 1ibr h GLY 155 N 0.50 0.81 0.99 5.37 0.00 -0.77 -1.99 103.07 107.98 1ibr h GLY 155 Ca 0.14 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1ibr h GLY 155 CO -0.03 0.36 0.31 -0.97 0.00 0.00 0.00 176.54 176.21 1ibr h TYR 156 N 0.72 0.82 0.09 5.60 0.05 -0.56 -0.80 116.97 122.89 1ibr h TYR 156 Ca 0.19 -0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.96 1ibr h TYR 156 Cb 0.06 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.52 1ibr h TYR 156 CO -0.01 0.60 -0.19 0.82 -1.05 0.00 0.00 178.16 178.32 1ibr h ILE 157 N 0.80 0.56 -0.07 -2.88 2.04 -0.69 0.96 117.51 118.23 1ibr h ILE 157 Ca 0.21 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.05 1ibr h ILE 157 Cb 0.06 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1ibr h ILE 157 CO -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 178.15 178.07 1ibr h GLN 159 N 0.09 0.54 0.00 0.00 4.15 -0.57 -3.38 115.11 115.94 1ibr h GLN 159 Ca 0.02 -0.69 -0.06 0.00 0.77 0.00 0.00 58.65 58.69 1ibr h GLN 159 Cb 0.15 0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 1ibr h GLN 159 CO 0.01 1.29 -1.10 -0.44 -1.93 0.00 0.00 178.83 176.66 1ibr h ASP 160 N 0.11 0.00 -3.83 -0.69 3.32 -0.59 -3.48 116.42 111.26 1ibr h ASP 160 Ca -0.15 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.43 1ibr h ASP 160 Cb 1.71 0.00 0.07 0.00 0.22 0.00 0.00 39.33 41.34 1ibr h ASP 160 CO 0.20 0.23 0.23 -0.51 -1.72 0.00 0.00 179.24 177.67 1ibr s ILE 161 N -3.19 2.85 -0.00 0.35 2.07 -0.12 -5.04 121.20 118.13 1ibr s ILE 161 Ca -0.01 -0.10 -0.30 0.00 -1.41 0.00 0.00 60.65 58.83 1ibr s ILE 161 Cb 0.09 -3.20 -0.03 0.00 0.13 0.00 0.00 42.46 39.44 1ibr s ILE 161 CO 0.79 -0.22 1.05 -0.62 -1.91 0.00 0.00 174.94 174.04 1ibr s ASP 162 N -4.43 7.26 0.41 4.50 -1.08 -1.26 -4.96 116.67 117.10 1ibr s ASP 162 Ca 0.58 1.75 0.15 0.00 -0.52 0.00 0.00 52.55 54.51 1ibr s ASP 162 Cb -0.11 -2.57 1.02 0.00 -1.46 0.00 0.00 42.92 39.81 1ibr s ASP 162 CO 0.46 -0.36 1.87 1.55 0.52 0.00 0.00 175.17 179.21 1ibr h PRO 163 N 6.88 0.45 -0.09 4.34 0.13 -1.96 -2.03 132.00 139.72 1ibr h PRO 163 Ca -0.40 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1ibr h PRO 163 Cb 1.21 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1ibr h PRO 163 CO 0.79 0.30 0.00 0.39 -0.23 0.00 0.00 178.00 179.24 1ibr n GLU 164 N -4.52 1.32 0.01 0.86 1.02 -1.26 -3.82 120.64 114.26 1ibr n GLU 164 Ca 0.18 -0.49 -0.03 0.00 -0.02 0.00 0.00 57.16 56.80 1ibr n GLU 164 Cb 0.63 -1.28 -0.10 0.00 -0.02 0.00 0.00 31.44 30.66 1ibr n GLU 164 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1ibr h GLN 165 N 0.94 0.00 0.00 3.49 5.75 -1.77 -3.40 115.11 120.13 1ibr h GLN 165 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1ibr h GLN 165 Cb 0.21 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.76 1ibr h GLN 165 CO 0.00 0.38 -0.05 -0.11 -2.65 0.00 0.00 178.83 176.40 1ibr n LEU 166 N -2.96 1.53 0.00 -2.39 7.94 -1.25 -4.83 117.00 115.04 1ibr n LEU 166 Ca -0.12 -1.81 0.22 0.00 -1.11 0.00 0.00 56.01 53.19 1ibr n LEU 166 Cb 0.92 -0.11 0.72 0.00 0.53 0.00 0.00 43.42 45.49 1ibr n LEU 166 CO 0.44 0.44 1.20 1.56 -1.11 0.00 0.00 177.39 179.91 1ibr h GLN 167 N 0.00 0.00 0.00 1.96 7.50 -1.78 -1.06 115.11 121.74 1ibr h GLN 167 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1ibr h GLN 167 Cb 0.80 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.33 1ibr h GLN 167 CO 0.00 0.00 0.00 -0.40 -1.50 0.00 0.00 178.83 176.93 1ibr n ASP 168 N -4.13 0.66 -0.11 1.46 5.75 -1.26 -2.86 116.55 116.07 1ibr n ASP 168 Ca 0.10 0.70 0.06 0.00 -0.01 0.00 0.00 54.79 55.64 1ibr n ASP 168 Cb 0.67 -0.82 0.08 0.00 -1.03 0.00 0.00 41.12 40.02 1ibr n ASP 168 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1ibr n LYS 169 N -2.26 1.45 0.23 0.11 5.02 -0.40 -4.75 118.16 117.54 1ibr n LYS 169 Ca 0.01 -2.01 0.07 0.00 -2.02 0.00 0.00 58.31 54.36 1ibr n LYS 169 Cb 0.18 -1.20 0.54 0.00 -0.02 0.00 0.00 35.03 34.53 1ibr n LYS 169 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1ibr h SER 170 N 0.00 0.00 0.70 4.39 4.64 -1.49 -2.35 113.55 119.43 1ibr h SER 170 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1ibr h SER 170 Cb 0.94 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.03 1ibr h SER 170 CO 0.00 0.20 -0.33 0.78 -0.87 0.00 0.00 176.83 176.60 1ibr h ASN 171 N 0.00 -0.79 -0.02 4.97 4.21 -1.85 -0.70 115.58 121.40 1ibr h ASN 171 Ca -0.00 -0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.50 1ibr h ASN 171 Cb 0.39 0.20 -0.00 0.00 -1.12 0.00 0.00 38.32 37.79 1ibr h ASN 171 CO 0.03 -0.46 -0.00 1.05 -1.29 0.00 0.00 177.43 176.76 1ibr h GLU 172 N -1.12 0.07 -0.03 0.81 4.11 -1.90 -0.99 114.58 115.53 1ibr h GLU 172 Ca -0.10 -0.01 -0.14 0.00 0.07 0.00 0.00 59.36 59.19 1ibr h GLU 172 Cb 0.75 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.99 1ibr h GLU 172 CO 0.16 0.08 -0.52 0.82 0.07 0.00 0.00 179.01 179.62 1ibr h ILE 173 N 0.07 1.42 -0.71 -1.06 2.04 -1.36 -2.80 117.51 115.12 1ibr h ILE 173 Ca 0.02 -1.98 -0.00 0.00 1.00 0.00 0.00 64.86 63.90 1ibr h ILE 173 Cb 0.06 2.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.59 1ibr h ILE 173 CO 0.00 0.58 0.43 0.25 0.00 0.00 0.00 178.15 179.40 1ibr h LEU 174 N -0.09 0.84 -0.27 1.44 6.46 -0.67 -2.25 115.31 120.78 1ibr h LEU 174 Ca -0.06 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.66 1ibr h LEU 174 Cb 1.22 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.92 1ibr h LEU 174 CO 0.10 0.65 0.18 0.74 -0.62 0.00 0.00 178.44 179.49 1ibr h THR 175 N 0.97 1.07 -0.31 1.05 2.02 -1.17 -0.70 112.91 115.84 1ibr h THR 175 Ca 0.26 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.32 1ibr h THR 175 Cb -0.04 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1ibr h THR 175 CO -0.05 0.07 0.20 0.00 0.37 0.00 0.00 175.52 176.10 1ibr h ALA 176 N 1.10 0.39 0.05 6.16 0.00 -1.16 -1.41 119.26 124.39 1ibr h ALA 176 Ca 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ibr h ALA 176 Cb -0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1ibr h ALA 176 CO -0.02 -0.16 -0.04 0.82 0.00 0.00 0.00 179.25 179.85 1ibr h ILE 177 N 0.40 0.92 -0.47 0.00 2.04 -1.20 -2.19 117.51 117.02 1ibr h ILE 177 Ca 0.11 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.04 1ibr h ILE 177 Cb -0.03 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 1ibr h ILE 177 CO -0.03 0.00 0.17 0.40 0.00 0.00 0.00 178.15 178.68 1ibr h ILE 178 N -0.09 0.85 -0.82 -0.67 1.08 -1.02 -1.61 117.51 115.24 1ibr h ILE 178 Ca -0.00 -0.12 0.08 0.00 -0.39 0.00 0.00 64.86 64.43 1ibr h ILE 178 Cb 0.08 0.48 -0.07 0.00 -3.07 0.00 0.00 36.82 34.24 1ibr h ILE 178 CO 0.00 0.06 0.48 -0.61 -0.69 0.00 0.00 178.15 177.39 1ibr h GLN 179 N 0.34 0.81 0.00 2.37 4.15 -1.05 0.31 115.11 122.04 1ibr h GLN 179 Ca 0.22 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1ibr h GLN 179 Cb 0.22 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1ibr h GLN 179 CO -0.23 0.53 0.00 0.78 -1.93 0.00 0.00 178.83 177.99 1ibr h GLY 180 N 0.83 0.00 1.01 2.39 0.00 -0.68 -3.10 103.07 103.53 1ibr h GLY 180 Ca 0.38 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.53 1ibr h GLY 180 CO -0.22 0.00 -1.43 -0.33 0.00 0.00 0.00 176.54 174.57 1ibr h MET 181 N 0.00 0.00 -6.64 4.80 2.86 -0.20 -3.32 114.93 112.43 1ibr h MET 181 Ca 0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.07 1ibr h MET 181 Cb 0.45 0.00 0.18 0.00 0.06 0.00 0.00 31.60 32.29 1ibr h MET 181 CO 0.00 0.32 -0.31 0.54 1.06 0.00 0.00 176.91 178.52 1ibr n ARG 182 N -2.92 0.46 0.00 1.72 5.12 -0.66 -4.86 116.66 115.53 1ibr n ARG 182 Ca -0.10 0.19 0.09 0.00 -1.93 0.00 0.00 57.85 56.10 1ibr n ARG 182 Cb 0.86 -1.84 0.45 0.00 -1.16 0.00 0.00 32.46 30.77 1ibr n ARG 182 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1ibr n LYS 183 N -0.57 0.22 0.19 5.56 2.85 -1.26 -1.75 118.16 123.40 1ibr n LYS 183 Ca 0.11 0.12 0.06 0.00 -1.05 0.00 0.00 58.31 57.56 1ibr n LYS 183 Cb 0.49 -1.50 0.31 0.00 -0.65 0.00 0.00 35.03 33.67 1ibr n LYS 183 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1ibr h GLU 184 N 0.00 0.00 -6.24 -1.58 3.07 -1.92 -3.43 114.58 104.49 1ibr h GLU 184 Ca 0.00 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.30 1ibr h GLU 184 Cb 0.20 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1ibr h GLU 184 CO 0.00 0.35 1.24 -2.00 -1.40 0.00 0.00 179.01 177.20 1ibr s GLU 185 N -3.48 3.83 0.32 2.33 -6.30 -0.72 -4.88 118.70 109.80 1ibr s GLU 185 Ca 0.01 2.15 0.08 0.00 -2.50 0.00 0.00 54.97 54.71 1ibr s GLU 185 Cb 0.10 -4.14 0.53 0.00 0.00 0.00 0.00 34.13 30.61 1ibr s GLU 185 CO 0.68 -1.28 1.74 -1.00 0.02 0.00 0.00 175.26 175.42 1ibr h PRO 186 N 11.42 0.19 -5.83 4.30 0.13 -1.89 -3.44 132.00 136.89 1ibr h PRO 186 Ca -0.41 -0.08 -0.59 0.00 -0.87 0.00 0.00 66.00 64.04 1ibr h PRO 186 Cb 1.20 -0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 1ibr h PRO 186 CO 0.96 0.55 0.39 0.45 -0.23 0.00 0.00 178.00 180.12 1ibr s SER 187 N -6.88 6.86 0.36 1.44 0.15 -1.26 -4.93 113.70 109.44 1ibr s SER 187 Ca -0.04 1.06 0.16 0.00 0.70 0.00 0.00 55.95 57.83 1ibr s SER 187 Cb 0.14 -2.43 0.66 0.00 -1.71 0.00 0.00 66.02 62.68 1ibr s SER 187 CO 0.76 -0.43 1.75 0.78 1.20 0.00 0.00 173.24 177.29 1ibr h ASN 188 N 7.51 0.00 -0.13 5.45 2.35 -1.99 -1.88 115.58 126.90 1ibr h ASN 188 Ca -0.27 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.38 1ibr h ASN 188 Cb 1.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 1ibr h ASN 188 CO 0.84 0.42 -0.25 0.78 -1.65 0.00 0.00 177.43 177.57 1ibr h ASN 189 N 0.00 0.58 0.19 5.81 2.35 -1.98 0.24 115.58 122.77 1ibr h ASN 189 Ca -0.00 -0.21 -0.17 0.00 -0.55 0.00 0.00 56.30 55.37 1ibr h ASN 189 Cb 0.85 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.06 1ibr h ASN 189 CO 0.05 0.82 -0.63 0.58 -1.65 0.00 0.00 177.43 176.60 1ibr h VAL 190 N 0.50 1.36 -0.57 2.81 2.07 -1.84 -1.39 116.25 119.20 1ibr h VAL 190 Ca 0.07 -1.97 -0.06 0.00 0.82 0.00 0.00 66.70 65.56 1ibr h VAL 190 Cb 0.70 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 1ibr h VAL 190 CO 0.05 0.60 0.14 0.11 0.02 0.00 0.00 177.57 178.49 1ibr h LYS 191 N 0.31 0.91 -0.03 1.57 1.57 -0.80 0.14 116.57 120.23 1ibr h LYS 191 Ca -0.01 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1ibr h LYS 191 Cb 1.18 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 1ibr h LYS 191 CO 0.11 0.85 0.01 1.25 -0.57 0.00 0.00 179.45 181.10 1ibr h LEU 192 N 0.82 0.05 -0.81 2.94 6.46 -0.86 0.01 115.31 123.91 1ibr h LEU 192 Ca 0.18 -0.24 0.06 0.00 -0.12 0.00 0.00 57.88 57.75 1ibr h LEU 192 Cb 0.35 -0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.21 1ibr h LEU 192 CO 0.00 0.28 0.50 0.00 -0.62 0.00 0.00 178.44 178.60 1ibr h ALA 193 N 0.77 1.11 -0.29 1.25 0.00 -1.11 0.27 119.26 121.26 1ibr h ALA 193 Ca 0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1ibr h ALA 193 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ibr h ALA 193 CO 0.00 0.24 -0.10 0.00 0.00 0.00 0.00 179.25 179.39 1ibr h ALA 194 N 1.39 0.40 -0.35 0.00 0.00 -0.80 0.33 119.26 120.22 1ibr h ALA 194 Ca 0.35 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1ibr h ALA 194 Cb 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1ibr h ALA 194 CO -0.17 0.25 0.07 1.15 0.00 0.00 0.00 179.25 180.55 1ibr h THR 195 N 0.34 1.17 -0.15 0.00 2.02 -0.58 0.55 112.91 116.26 1ibr h THR 195 Ca 0.07 -0.63 -0.21 0.00 0.77 0.00 0.00 66.41 66.41 1ibr h THR 195 Cb 0.59 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1ibr h THR 195 CO 0.03 0.22 -0.73 0.78 0.37 0.00 0.00 175.52 176.19 1ibr h ASN 196 N 0.51 0.83 -0.68 4.18 -0.26 -0.79 -2.35 115.58 117.02 1ibr h ASN 196 Ca 0.12 -0.53 -0.04 0.00 -0.56 0.00 0.00 56.30 55.29 1ibr h ASN 196 Cb 0.23 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.21 1ibr h ASN 196 CO -0.00 1.31 0.26 0.00 -1.06 0.00 0.00 177.43 177.94 1ibr h ALA 197 N 0.68 0.88 -0.41 -0.83 0.00 -0.20 -0.64 119.26 118.73 1ibr h ALA 197 Ca -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1ibr h ALA 197 Cb 1.34 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1ibr h ALA 197 CO 0.15 0.52 0.22 1.25 0.00 0.00 0.00 179.25 181.38 1ibr h LEU 198 N 0.97 0.52 -0.74 0.00 5.85 -0.85 -0.80 115.31 120.25 1ibr h LEU 198 Ca 0.22 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1ibr h LEU 198 Cb 0.23 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1ibr h LEU 198 CO -0.02 0.47 0.49 0.25 -0.34 0.00 0.00 178.44 179.29 1ibr h LEU 199 N 0.53 0.84 -1.43 2.25 5.85 -1.05 0.10 115.31 122.40 1ibr h LEU 199 Ca 0.14 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1ibr h LEU 199 Cb 0.07 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1ibr h LEU 199 CO -0.02 0.61 -0.02 0.78 -0.34 0.00 0.00 178.44 179.44 1ibr h ASN 200 N 0.99 0.00 -0.02 1.25 2.35 -0.89 -3.10 115.58 116.16 1ibr h ASN 200 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1ibr h ASN 200 Cb -0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1ibr h ASN 200 CO -0.07 0.02 -0.11 -1.20 -1.65 0.00 0.00 177.43 174.42 1ibr n SER 201 N -3.12 2.57 -0.19 5.81 7.64 -0.29 -3.44 113.62 122.59 1ibr n SER 201 Ca 0.01 -1.78 -0.00 0.00 1.01 0.00 0.00 58.87 58.10 1ibr n SER 201 Cb 0.32 0.13 0.10 0.00 -1.01 0.00 0.00 64.21 63.74 1ibr n SER 201 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1ibr h LEU 202 N 3.72 0.16 -1.11 -3.43 3.38 -0.79 -1.37 115.31 115.87 1ibr h LEU 202 Ca 0.00 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1ibr h LEU 202 Cb 0.85 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1ibr h LEU 202 CO 0.00 0.10 -0.27 -0.33 0.09 0.00 0.00 178.44 178.04 1ibr h GLU 203 N 0.36 0.30 0.00 1.13 5.08 -1.84 -2.54 114.58 117.07 1ibr h GLU 203 Ca 0.30 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1ibr h GLU 203 Cb 0.38 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1ibr h GLU 203 CO -0.32 0.55 -0.36 0.35 -1.00 0.00 0.00 179.01 178.23 1ibr h PHE 204 N 0.27 0.00 -0.27 4.33 3.57 -1.55 -3.08 116.94 120.21 1ibr h PHE 204 Ca 0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1ibr h PHE 204 Cb 0.62 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.36 1ibr h PHE 204 CO 0.01 0.36 0.00 0.25 -2.23 0.00 0.00 178.31 176.70 1ibr n THR 205 N -3.76 1.11 -0.28 4.41 -2.24 -0.68 -4.45 114.28 108.38 1ibr n THR 205 Ca -0.01 -0.59 0.07 0.00 -2.27 0.00 0.00 64.05 61.25 1ibr n THR 205 Cb 0.44 -0.31 0.22 0.00 -2.10 0.00 0.00 70.33 68.58 1ibr n THR 205 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1ibr h LYS 206 N 1.79 0.51 -0.86 -0.78 3.64 -1.61 -1.21 116.57 118.04 1ibr h LYS 206 Ca 0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1ibr h LYS 206 Cb 1.05 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.72 1ibr h LYS 206 CO 0.19 0.34 0.49 0.00 -2.27 0.00 0.00 179.45 178.19 1ibr h ALA 207 N 1.58 1.10 -0.17 5.00 0.00 -1.89 -2.73 119.26 122.15 1ibr h ALA 207 Ca 0.46 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 55.09 1ibr h ALA 207 Cb 0.70 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ibr h ALA 207 CO -0.40 0.59 -0.57 -0.91 0.00 0.00 0.00 179.25 177.96 1ibr h ASN 208 N 1.19 0.58 0.37 0.00 4.21 -1.62 -2.77 115.58 117.54 1ibr h ASN 208 Ca 0.30 -0.32 0.00 0.00 1.21 0.00 0.00 56.30 57.50 1ibr h ASN 208 Cb -0.00 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.03 1ibr h ASN 208 CO -0.05 1.03 0.00 -0.26 -1.29 0.00 0.00 177.43 176.85 1ibr h PHE 209 N 0.40 0.00 0.00 1.19 0.04 -0.98 -0.37 116.94 117.22 1ibr h PHE 209 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1ibr h PHE 209 Cb 1.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.26 1ibr h PHE 209 CO 0.04 0.00 0.00 -0.44 -0.60 0.00 0.00 178.31 177.31 1ibr h ASP 210 N 0.00 0.00 -3.15 2.17 3.32 -1.21 -3.42 116.42 114.14 1ibr h ASP 210 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 1ibr h ASP 210 Cb 0.19 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.58 1ibr h ASP 210 CO 0.00 0.00 0.32 -0.54 -1.72 0.00 0.00 179.24 177.30 1ibr s LYS 211 N -3.17 3.20 0.23 3.56 3.01 -0.15 -4.95 119.74 121.47 1ibr s LYS 211 Ca 0.08 -0.65 -0.14 0.00 -1.01 0.00 0.00 55.97 54.25 1ibr s LYS 211 Cb 0.08 -4.10 0.27 0.00 -1.01 0.00 0.00 37.83 33.07 1ibr s LYS 211 CO 0.64 -1.41 1.59 1.49 0.51 0.00 0.00 175.35 178.17 1ibr h GLU 212 N 9.20 -0.04 -0.52 1.68 4.81 -1.82 0.22 114.58 128.11 1ibr h GLU 212 Ca -0.27 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.04 1ibr h GLU 212 Cb 1.08 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.41 1ibr h GLU 212 CO 1.05 -0.03 0.18 0.66 -0.73 0.00 0.00 179.01 180.14 1ibr h SER 213 N -0.04 0.16 0.10 1.04 4.64 -1.92 0.11 113.55 117.64 1ibr h SER 213 Ca 0.34 0.07 -0.16 0.00 -0.47 0.00 0.00 61.79 61.57 1ibr h SER 213 Cb 0.57 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1ibr h SER 213 CO -0.80 0.11 -0.58 -0.33 -0.87 0.00 0.00 176.83 174.36 1ibr h GLU 214 N 0.35 0.49 -0.19 4.77 5.08 -1.46 -3.06 114.58 120.57 1ibr h GLU 214 Ca 0.26 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1ibr h GLU 214 Cb 0.30 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1ibr h GLU 214 CO -0.27 0.93 0.11 -0.09 -1.00 0.00 0.00 179.01 178.69 1ibr h ARG 215 N 0.37 0.26 -0.85 2.33 2.43 0.26 -1.36 114.38 117.83 1ibr h ARG 215 Ca 0.00 -0.03 0.13 0.00 -0.81 0.00 0.00 59.98 59.28 1ibr h ARG 215 Cb 1.12 -0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 30.53 1ibr h ARG 215 CO 0.10 0.24 0.46 0.45 -1.51 0.00 0.00 179.97 179.71 1ibr h HIS 216 N 0.21 0.81 -0.72 2.20 3.86 -0.98 -1.27 115.15 119.26 1ibr h HIS 216 Ca 0.07 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.27 1ibr h HIS 216 Cb 0.05 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 1ibr h HIS 216 CO -0.04 0.23 0.30 0.35 0.86 0.00 0.00 177.93 179.62 1ibr h PHE 217 N 0.68 1.08 -0.33 2.45 3.57 -1.25 0.72 116.94 123.85 1ibr h PHE 217 Ca 0.45 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.83 1ibr h PHE 217 Cb 0.59 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1ibr h PHE 217 CO -0.08 0.82 0.02 0.82 -2.23 0.00 0.00 178.31 177.67 1ibr h ILE 218 N 1.02 1.25 -0.11 1.41 2.04 -0.21 -1.78 117.51 121.13 1ibr h ILE 218 Ca 0.24 -0.90 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 1ibr h ILE 218 Cb 0.19 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1ibr h ILE 218 CO -0.02 0.30 -0.16 0.24 0.00 0.00 0.00 178.15 178.50 1ibr h MET 219 N 0.38 0.18 0.48 2.37 2.86 -1.15 -1.98 114.93 118.07 1ibr h MET 219 Ca 0.10 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1ibr h MET 219 Cb 0.40 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1ibr h MET 219 CO 0.01 0.35 -0.42 0.37 1.06 0.00 0.00 176.91 178.28 1ibr h GLN 220 N 0.17 -0.86 -0.09 1.72 -0.00 -0.30 -1.66 115.11 114.11 1ibr h GLN 220 Ca 0.03 0.06 -0.08 0.00 -0.00 0.00 0.00 58.65 58.66 1ibr h GLN 220 Cb 0.40 0.19 -0.01 0.00 0.00 0.00 0.00 27.48 28.06 1ibr h GLN 220 CO 0.03 -0.57 -0.33 -0.24 0.00 0.00 0.00 178.83 177.71 1ibr h VAL 221 N -0.89 1.27 0.02 2.39 3.04 -1.15 -2.59 116.25 118.34 1ibr h VAL 221 Ca -0.06 -1.27 -0.00 0.00 -1.01 0.00 0.00 66.70 64.36 1ibr h VAL 221 Cb 0.76 1.57 0.00 0.00 -2.01 0.00 0.00 31.29 31.61 1ibr h VAL 221 CO -0.02 0.38 -0.01 0.58 -1.01 0.00 0.00 177.57 177.49 1ibr h VAL 222 N 0.15 1.30 -0.94 1.51 2.07 -1.28 -0.73 116.25 118.33 1ibr h VAL 222 Ca 0.02 -0.99 0.05 0.00 0.82 0.00 0.00 66.70 66.60 1ibr h VAL 222 Cb 0.66 1.97 -0.06 0.00 -1.52 0.00 0.00 31.29 32.33 1ibr h VAL 222 CO 0.05 0.25 0.61 0.00 0.02 0.00 0.00 177.57 178.50 1ibr h GLU 224 N 1.13 0.76 0.00 0.00 4.81 -1.42 -2.31 114.58 117.56 1ibr h GLU 224 Ca 0.40 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1ibr h GLU 224 Cb 0.10 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1ibr h GLU 224 CO -0.15 0.75 -0.04 0.00 -0.73 0.00 0.00 179.01 178.84 1ibr h ALA 225 N 0.97 1.79 0.00 2.92 0.00 -0.20 0.65 119.26 125.39 1ibr h ALA 225 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ibr h ALA 225 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ibr h ALA 225 CO 0.00 0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.56 1ibr n THR 226 N -4.28 0.83 0.75 0.00 -2.24 -0.62 -1.86 114.28 106.85 1ibr n THR 226 Ca -0.03 0.21 0.09 0.00 -2.27 0.00 0.00 64.05 62.05 1ibr n THR 226 Cb 0.13 -0.94 0.07 0.00 -2.10 0.00 0.00 70.33 67.48 1ibr n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ibr n GLN 227 N -1.45 1.51 -1.81 -0.78 1.13 0.21 -4.77 117.38 111.43 1ibr n GLN 227 Ca 0.05 -1.51 -0.41 0.00 -1.94 0.00 0.00 57.00 53.19 1ibr n GLN 227 Cb 0.17 -1.34 -0.01 0.00 0.11 0.00 0.00 30.24 29.16 1ibr n GLN 227 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ibr h PRO 229 N 4.52 0.38 -6.23 0.00 0.11 -1.94 -3.41 132.00 125.43 1ibr h PRO 229 Ca -0.48 -0.02 -0.56 0.00 0.11 0.00 0.00 66.00 65.05 1ibr h PRO 229 Cb 1.22 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1ibr h PRO 229 CO 0.76 0.25 1.03 0.34 -0.21 0.00 0.00 178.00 180.17 1ibr s ASP 230 N -5.90 6.72 0.24 -2.05 2.15 -1.26 -4.91 116.67 111.65 1ibr s ASP 230 Ca -0.08 1.95 -0.05 0.00 0.43 0.00 0.00 52.55 54.81 1ibr s ASP 230 Cb 0.21 -2.53 0.41 0.00 -0.30 0.00 0.00 42.92 40.70 1ibr s ASP 230 CO 0.77 -0.92 1.77 0.74 -0.17 0.00 0.00 175.17 177.36 1ibr h THR 231 N 5.63 0.80 -0.82 1.71 2.02 -2.00 -1.97 112.91 118.28 1ibr h THR 231 Ca -0.34 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 1ibr h THR 231 Cb 1.15 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1ibr h THR 231 CO 0.97 0.11 0.38 0.03 0.37 0.00 0.00 175.52 177.38 1ibr h ARG 232 N 0.61 1.18 -0.54 6.66 3.08 -1.94 -1.05 114.38 122.38 1ibr h ARG 232 Ca 0.39 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 60.14 1ibr h ARG 232 Cb 0.47 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1ibr h ARG 232 CO -0.31 0.92 -0.11 0.28 -1.07 0.00 0.00 179.97 179.68 1ibr h VAL 233 N 1.17 1.27 0.08 2.04 2.07 -1.76 -2.06 116.25 119.05 1ibr h VAL 233 Ca 0.28 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.53 1ibr h VAL 233 Cb 0.14 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1ibr h VAL 233 CO -0.03 0.45 -0.11 0.03 0.02 0.00 0.00 177.57 177.93 1ibr h ARG 234 N 0.90 -0.22 -0.29 1.57 3.08 -0.89 -0.34 114.38 118.20 1ibr h ARG 234 Ca 0.14 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.24 1ibr h ARG 234 Cb 0.69 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.75 1ibr h ARG 234 CO 0.05 -0.15 0.05 0.28 -1.07 0.00 0.00 179.97 179.13 1ibr h VAL 235 N -0.23 0.85 -0.64 2.04 2.07 -1.13 0.14 116.25 119.35 1ibr h VAL 235 Ca 0.02 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1ibr h VAL 235 Cb 0.24 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1ibr h VAL 235 CO -0.05 0.03 0.32 0.00 0.02 0.00 0.00 177.57 177.88 1ibr h ALA 236 N 1.22 1.36 -0.37 1.67 0.00 -1.17 0.65 119.26 122.62 1ibr h ALA 236 Ca 0.13 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1ibr h ALA 236 Cb 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ibr h ALA 236 CO -0.18 0.51 -0.12 0.00 0.00 0.00 0.00 179.25 179.45 1ibr h ALA 237 N 1.45 0.51 -0.52 0.00 0.00 -0.39 -1.71 119.26 118.61 1ibr h ALA 237 Ca 0.22 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1ibr h ALA 237 Cb 0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1ibr h ALA 237 CO -0.03 0.40 0.06 -0.07 0.00 0.00 0.00 179.25 179.61 1ibr h LEU 238 N 0.53 0.78 -1.33 0.00 3.38 -0.20 -2.05 115.31 116.42 1ibr h LEU 238 Ca 0.09 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1ibr h LEU 238 Cb 0.65 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1ibr h LEU 238 CO 0.04 0.81 0.13 1.56 0.09 0.00 0.00 178.44 181.07 1ibr h GLN 239 N 0.78 0.59 -0.47 1.13 4.20 -0.58 -1.63 115.11 119.12 1ibr h GLN 239 Ca 0.16 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 1ibr h GLN 239 Cb 0.38 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1ibr h GLN 239 CO 0.01 0.51 0.20 -0.91 -0.67 0.00 0.00 178.83 177.98 1ibr h ASN 240 N 0.58 0.63 -0.92 1.46 2.35 -0.62 -1.29 115.58 117.77 1ibr h ASN 240 Ca 0.14 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1ibr h ASN 240 Cb 0.17 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 1ibr h ASN 240 CO -0.01 0.61 0.56 -0.07 -1.65 0.00 0.00 177.43 176.87 1ibr h LEU 241 N 0.61 1.10 0.10 1.61 3.38 -0.89 0.23 115.31 121.46 1ibr h LEU 241 Ca 0.16 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ibr h LEU 241 Cb 0.16 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1ibr h LEU 241 CO -0.02 0.84 -0.05 0.58 0.09 0.00 0.00 178.44 179.88 1ibr h VAL 242 N 1.26 0.91 -0.69 1.22 2.07 -0.98 -0.59 116.25 119.45 1ibr h VAL 242 Ca 0.33 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.80 1ibr h VAL 242 Cb -0.07 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1ibr h VAL 242 CO -0.06 0.00 0.28 0.50 0.02 0.00 0.00 177.57 178.31 1ibr h LYS 243 N -0.14 1.01 -0.60 1.57 1.63 -0.85 -2.34 116.57 116.85 1ibr h LYS 243 Ca -0.01 -0.16 -0.08 0.00 -0.85 0.00 0.00 60.65 59.55 1ibr h LYS 243 Cb 0.11 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.54 1ibr h LYS 243 CO 0.02 0.81 0.08 0.82 -3.45 0.00 0.00 179.45 177.73 1ibr h ILE 244 N 0.99 1.26 -0.21 2.00 2.04 -0.27 0.18 117.51 123.49 1ibr h ILE 244 Ca 0.23 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 1ibr h ILE 244 Cb 0.17 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1ibr h ILE 244 CO -0.02 0.38 0.00 -0.03 0.00 0.00 0.00 178.15 178.48 1ibr h MET 245 N 0.90 0.31 0.12 2.37 4.05 -0.76 0.59 114.93 122.51 1ibr h MET 245 Ca 0.18 -0.05 -0.29 0.00 -0.28 0.00 0.00 59.70 59.26 1ibr h MET 245 Cb 0.45 -0.05 0.03 0.00 -0.80 0.00 0.00 31.60 31.22 1ibr h MET 245 CO 0.02 0.34 -1.23 0.77 0.23 0.00 0.00 176.91 177.03 1ibr h SER 246 N 0.31 0.82 0.49 1.39 0.02 -0.88 -2.92 113.55 112.77 1ibr h SER 246 Ca 0.07 -0.76 -0.30 0.00 -0.84 0.00 0.00 61.79 59.97 1ibr h SER 246 Cb 0.21 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 1ibr h SER 246 CO 0.00 1.57 -1.58 -0.07 -1.14 0.00 0.00 176.83 175.61 1ibr h LEU 247 N 0.25 0.22 -4.27 5.07 3.38 -0.67 -3.40 115.31 115.89 1ibr h LEU 247 Ca -0.18 -0.35 -0.48 0.00 0.09 0.00 0.00 57.88 56.96 1ibr h LEU 247 Cb 1.91 -0.07 -0.42 0.00 0.09 0.00 0.00 40.66 42.16 1ibr h LEU 247 CO 0.23 1.30 -0.89 -1.22 0.09 0.00 0.00 178.44 177.95 1ibr n TYR 248 N -3.31 2.43 -0.31 1.13 4.01 0.20 -4.90 117.16 116.41 1ibr n TYR 248 Ca -0.16 -2.34 0.11 0.00 -0.16 0.00 0.00 57.90 55.35 1ibr n TYR 248 Cb 1.03 -0.29 0.24 0.00 -0.31 0.00 0.00 39.34 40.02 1ibr n TYR 248 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1ibr h TYR 249 N 2.36 0.01 0.00 -0.72 5.03 -1.59 -1.61 116.97 120.44 1ibr h TYR 249 Ca 0.23 0.06 0.00 0.00 2.58 0.00 0.00 58.73 61.60 1ibr h TYR 249 Cb 1.39 0.14 0.00 0.00 1.55 0.00 0.00 36.73 39.81 1ibr h TYR 249 CO 0.75 -0.33 0.00 -0.56 -1.32 0.00 0.00 178.16 176.70 1ibr h GLN 250 N 0.08 0.00 -0.01 1.82 3.07 -1.90 -2.71 115.11 115.45 1ibr h GLN 250 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.26 1ibr h GLN 250 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.58 1ibr h GLN 250 CO -0.79 0.00 -0.18 0.66 0.09 0.00 0.00 178.83 178.61 1ibr n TYR 251 N -2.78 0.00 0.44 0.06 4.01 -0.61 -4.31 117.16 113.98 1ibr n TYR 251 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.88 1ibr n TYR 251 Cb 0.24 -0.10 0.46 0.00 -0.31 0.00 0.00 39.34 39.62 1ibr n TYR 251 CO 0.00 0.00 0.00 0.52 -0.46 0.00 0.00 176.86 176.92 1ibr h MET 252 N 1.34 0.00 -0.27 -0.72 2.86 -1.53 -3.35 114.93 113.26 1ibr h MET 252 Ca 0.00 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1ibr h MET 252 Cb 0.48 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.06 1ibr h MET 252 CO 0.00 0.00 -0.40 0.93 1.06 0.00 0.00 176.91 178.50 1ibr h GLU 253 N 0.00 -0.37 0.00 1.72 3.07 -1.79 0.27 114.58 117.48 1ibr h GLU 253 Ca 0.00 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1ibr h GLU 253 Cb 0.58 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1ibr h GLU 253 CO 0.00 -0.24 0.00 1.79 -1.40 0.00 0.00 179.01 179.16 1ibr h THR 254 N -0.38 0.00 0.00 1.13 1.35 -1.92 -2.94 112.91 110.15 1ibr h THR 254 Ca 0.12 -0.06 -0.09 0.00 -0.55 0.00 0.00 66.41 65.83 1ibr h THR 254 Cb 0.59 0.78 -0.02 0.00 -1.73 0.00 0.00 68.15 67.77 1ibr h THR 254 CO -0.48 0.00 -1.72 -1.22 -0.25 0.00 0.00 175.52 171.85 1ibr n TYR 255 N -2.61 0.00 -2.66 4.73 4.01 -0.42 -4.66 117.16 115.54 1ibr n TYR 255 Ca -0.02 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.30 1ibr n TYR 255 Cb 0.08 -0.44 -0.02 0.00 -0.31 0.00 0.00 39.34 38.65 1ibr n TYR 255 CO 0.00 0.00 0.00 1.41 -0.46 0.00 0.00 176.86 177.81 1ibr s MET 256 N -2.69 4.39 0.00 -0.72 1.75 0.82 -0.91 119.30 121.93 1ibr s MET 256 Ca -0.06 1.41 0.00 0.00 -1.25 0.00 0.00 55.69 55.79 1ibr s MET 256 Cb 0.07 -3.56 0.00 0.00 2.84 0.00 0.00 34.83 34.17 1ibr s MET 256 CO 0.55 -0.38 0.00 0.41 -0.65 0.00 0.00 175.02 174.95 1ibr n GLY 257 N 3.16 2.32 0.00 2.11 0.00 -1.26 -4.71 105.19 106.80 1ibr n GLY 257 Ca 0.10 -0.70 0.13 0.00 0.00 0.00 0.00 46.02 45.54 1ibr n GLY 257 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ibr n PRO 258 N 0.00 0.64 0.14 1.61 -0.04 -1.24 -4.68 135.00 131.42 1ibr n PRO 258 Ca 0.00 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1ibr n PRO 258 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1ibr n PRO 258 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ibr n ALA 259 N -1.11 0.00 -0.19 0.55 0.00 -0.77 -5.01 120.51 113.99 1ibr n ALA 259 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.57 1ibr n ALA 259 Cb 0.13 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.64 1ibr n ALA 259 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ibr h LEU 260 N 0.00 0.45 0.09 0.00 3.38 -1.31 -2.74 115.31 115.18 1ibr h LEU 260 Ca 0.00 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1ibr h LEU 260 Cb 0.00 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 1ibr h LEU 260 CO 0.00 0.31 -0.43 0.15 0.09 0.00 0.00 178.44 178.55 1ibr h PHE 261 N 0.58 -1.22 -0.42 1.13 3.57 -1.83 -0.96 116.94 117.79 1ibr h PHE 261 Ca 0.25 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.71 1ibr h PHE 261 Cb 0.13 0.52 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 1ibr h PHE 261 CO -0.09 -0.52 -0.02 0.00 -2.23 0.00 0.00 178.31 175.45 1ibr h ALA 262 N -0.19 1.18 0.03 2.41 0.00 -1.83 -1.04 119.26 119.82 1ibr h ALA 262 Ca 0.02 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1ibr h ALA 262 Cb 0.69 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1ibr h ALA 262 CO -0.27 0.53 -0.01 0.82 0.00 0.00 0.00 179.25 180.32 1ibr h ILE 263 N 0.64 1.16 -0.39 0.00 2.04 -1.23 -0.55 117.51 119.18 1ibr h ILE 263 Ca 0.13 -0.59 -0.10 0.00 1.00 0.00 0.00 64.86 65.30 1ibr h ILE 263 Cb 0.43 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 1ibr h ILE 263 CO 0.02 0.15 -0.16 0.71 0.00 0.00 0.00 178.15 178.87 1ibr h THR 264 N -0.29 1.26 -0.55 -0.27 1.35 -1.14 -1.21 112.91 112.06 1ibr h THR 264 Ca -0.00 -1.22 -0.03 0.00 -0.55 0.00 0.00 66.41 64.60 1ibr h THR 264 Cb 0.27 1.13 -0.02 0.00 -1.73 0.00 0.00 68.15 67.80 1ibr h THR 264 CO 0.01 0.41 0.22 0.40 -0.25 0.00 0.00 175.52 176.30 1ibr h ILE 265 N 0.65 1.22 -0.38 6.82 1.08 -1.11 -1.18 117.51 124.61 1ibr h ILE 265 Ca 0.10 -0.69 -0.01 0.00 -0.39 0.00 0.00 64.86 63.87 1ibr h ILE 265 Cb 0.63 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 35.02 1ibr h ILE 265 CO 0.04 0.26 0.19 -0.08 -0.69 0.00 0.00 178.15 177.87 1ibr h GLU 266 N 0.74 0.55 -0.62 2.37 4.81 -0.82 -2.87 114.58 118.74 1ibr h GLU 266 Ca 0.18 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1ibr h GLU 266 Cb 0.20 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 1ibr h GLU 266 CO -0.01 0.48 0.37 0.00 -0.73 0.00 0.00 179.01 179.12 1ibr h ALA 267 N 1.04 0.81 -0.86 2.92 0.00 -0.97 -2.05 119.26 120.15 1ibr h ALA 267 Ca 0.13 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1ibr h ALA 267 Cb 0.11 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1ibr h ALA 267 CO -0.02 0.09 0.56 0.52 0.00 0.00 0.00 179.25 180.40 1ibr h MET 268 N 0.71 0.76 -0.00 0.00 2.86 -1.01 -0.93 114.93 117.32 1ibr h MET 268 Ca 0.26 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1ibr h MET 268 Cb 0.06 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.55 1ibr h MET 268 CO -0.12 0.50 -0.10 1.63 1.06 0.00 0.00 176.91 179.88 1ibr n LYS 269 N -4.53 0.34 -1.70 1.72 5.02 -0.81 -4.73 118.16 113.47 1ibr n LYS 269 Ca 0.15 -0.08 -0.37 0.00 -2.02 0.00 0.00 58.31 55.99 1ibr n LYS 269 Cb 0.36 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.93 1ibr n LYS 269 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ibr n SER 270 N -1.26 1.81 -0.22 4.39 2.88 -0.36 -4.89 113.62 115.97 1ibr n SER 270 Ca 0.11 0.84 0.13 0.00 -1.33 0.00 0.00 58.87 58.62 1ibr n SER 270 Cb 0.29 -1.52 0.40 0.00 -0.75 0.00 0.00 64.21 62.64 1ibr n SER 270 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1ibr n ASP 271 N -1.54 0.93 -4.50 -3.46 8.00 -1.26 -4.60 116.55 110.12 1ibr n ASP 271 Ca 0.15 -0.81 -0.43 0.00 0.71 0.00 0.00 54.79 54.41 1ibr n ASP 271 Cb 0.48 0.11 -0.05 0.00 -0.02 0.00 0.00 41.12 41.64 1ibr n ASP 271 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ibr s ILE 272 N -2.52 4.51 0.20 0.53 1.01 -1.26 -4.95 121.20 118.71 1ibr s ILE 272 Ca 0.24 0.05 -0.19 0.00 0.00 0.00 0.00 60.65 60.75 1ibr s ILE 272 Cb 0.19 -4.49 0.18 0.00 0.01 0.00 0.00 42.46 38.35 1ibr s ILE 272 CO 0.52 -1.06 1.58 0.44 0.00 0.00 0.00 174.94 176.42 1ibr h ASP 273 N 9.25 -1.17 -0.13 3.58 5.19 -1.98 0.25 116.42 131.40 1ibr h ASP 273 Ca -0.27 0.25 0.04 0.00 -0.62 0.00 0.00 57.03 56.43 1ibr h ASP 273 Cb 1.08 0.61 -0.01 0.00 0.18 0.00 0.00 39.33 41.19 1ibr h ASP 273 CO 1.06 -0.29 0.11 1.05 -3.12 0.00 0.00 179.24 178.04 1ibr h GLU 274 N -0.10 0.00 0.04 3.56 9.09 -1.97 0.36 114.58 125.56 1ibr h GLU 274 Ca 0.28 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.57 1ibr h GLU 274 Cb 0.57 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.68 1ibr h GLU 274 CO -0.77 0.00 -0.47 0.28 0.05 0.00 0.00 179.01 178.10 1ibr h VAL 275 N 0.00 1.53 -0.82 -1.06 2.07 -1.33 -3.15 116.25 113.48 1ibr h VAL 275 Ca 0.06 -2.18 -0.01 0.00 0.82 0.00 0.00 66.70 65.38 1ibr h VAL 275 Cb 0.27 2.90 -0.04 0.00 -1.52 0.00 0.00 31.29 32.91 1ibr h VAL 275 CO -0.00 0.61 0.47 0.00 0.02 0.00 0.00 177.57 178.67 1ibr h ALA 276 N 0.20 1.28 -0.55 1.67 0.00 -0.73 -1.89 119.26 119.23 1ibr h ALA 276 Ca -0.07 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.81 1ibr h ALA 276 Cb 1.26 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 1ibr h ALA 276 CO 0.09 0.60 0.20 -0.07 0.00 0.00 0.00 179.25 180.07 1ibr h LEU 277 N 1.14 0.20 -0.41 0.00 3.38 -1.00 0.78 115.31 119.40 1ibr h LEU 277 Ca 0.29 0.07 -0.18 0.00 0.09 0.00 0.00 57.88 58.15 1ibr h LEU 277 Cb -0.00 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1ibr h LEU 277 CO -0.05 0.13 -0.70 1.56 0.09 0.00 0.00 178.44 179.47 1ibr h GLN 278 N 0.38 0.47 -0.93 1.13 1.08 -1.43 0.44 115.11 116.25 1ibr h GLN 278 Ca 0.27 -0.36 -0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1ibr h GLN 278 Cb 0.31 0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.77 1ibr h GLN 278 CO -0.28 0.99 0.58 0.78 -0.95 0.00 0.00 178.83 179.95 1ibr h GLY 279 N 1.17 1.34 0.87 3.46 0.00 -0.79 0.11 103.07 109.23 1ibr h GLY 279 Ca -0.02 -0.55 -0.08 0.00 0.00 0.00 0.00 47.33 46.68 1ibr h GLY 279 CO 0.12 0.53 -0.17 -2.22 0.00 0.00 0.00 176.54 174.80 1ibr h ILE 280 N 1.28 1.31 -0.35 2.60 2.04 -0.68 -3.09 117.51 120.61 1ibr h ILE 280 Ca 0.34 -1.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1ibr h ILE 280 Cb -0.08 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1ibr h ILE 280 CO -0.07 0.40 0.18 -0.08 0.00 0.00 0.00 178.15 178.59 1ibr h GLU 281 N 0.26 0.48 -0.39 2.37 4.57 -0.31 -0.90 114.58 120.66 1ibr h GLU 281 Ca 0.05 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.26 1ibr h GLU 281 Cb 0.70 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 29.13 1ibr h GLU 281 CO 0.05 0.36 -0.01 0.35 -1.18 0.00 0.00 179.01 178.58 1ibr h PHE 282 N 0.49 -0.04 0.02 0.92 3.57 -0.72 0.43 116.94 121.60 1ibr h PHE 282 Ca 0.13 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.45 1ibr h PHE 282 Cb 0.03 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1ibr h PHE 282 CO 0.00 -0.08 -0.93 -1.49 -2.23 0.00 0.00 178.31 173.58 1ibr h TRP 283 N 0.09 0.32 -0.47 0.41 4.06 -1.44 -1.39 115.95 117.53 1ibr h TRP 283 Ca 0.19 -0.19 -0.07 0.00 2.06 0.00 0.00 58.89 60.88 1ibr h TRP 283 Cb 0.27 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.38 1ibr h TRP 283 CO -0.27 1.02 0.00 0.77 -3.56 0.00 0.00 178.44 176.41 1ibr h SER 284 N 0.11 0.74 -0.28 -3.49 0.02 -0.79 -1.75 113.55 108.12 1ibr h SER 284 Ca -0.05 -0.18 -0.13 0.00 -0.84 0.00 0.00 61.79 60.59 1ibr h SER 284 Cb 1.58 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.91 1ibr h SER 284 CO 0.14 0.81 -0.28 -1.13 -1.14 0.00 0.00 176.83 175.23 1ibr h ASN 285 N 0.73 0.81 -0.70 3.07 -0.00 -0.03 -2.01 115.58 117.44 1ibr h ASN 285 Ca 0.14 -0.32 -0.02 0.00 -0.00 0.00 0.00 56.30 56.11 1ibr h ASN 285 Cb 0.44 -0.22 -0.03 0.00 -0.00 0.00 0.00 38.32 38.50 1ibr h ASN 285 CO 0.02 1.04 0.37 0.58 -0.00 0.00 0.00 177.43 179.44 1ibr h VAL 286 N 0.67 1.22 -0.55 2.57 2.07 -0.77 -1.14 116.25 120.32 1ibr h VAL 286 Ca 0.08 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 1ibr h VAL 286 Cb 0.81 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1ibr h VAL 286 CO 0.07 0.25 0.17 0.00 0.02 0.00 0.00 177.57 178.08 1ibr h ASP 288 N 0.76 1.09 -0.20 0.00 3.32 -0.79 -0.99 116.42 119.62 1ibr h ASP 288 Ca 0.18 -0.17 -0.17 0.00 0.02 0.00 0.00 57.03 56.89 1ibr h ASP 288 Cb 0.28 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1ibr h ASP 288 CO -0.01 0.96 -0.55 -0.33 -1.72 0.00 0.00 179.24 177.59 1ibr h GLU 289 N 1.15 0.72 0.00 3.56 4.39 -1.03 -1.91 114.58 121.46 1ibr h GLU 289 Ca 0.27 -0.51 -0.07 0.00 0.34 0.00 0.00 59.36 59.39 1ibr h GLU 289 Cb 0.20 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1ibr h GLU 289 CO -0.02 1.13 -0.35 0.93 -1.16 0.00 0.00 179.01 179.54 1ibr h GLU 290 N 0.42 0.00 -0.05 2.33 5.08 -1.02 0.10 114.58 121.45 1ibr h GLU 290 Ca -0.01 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 1ibr h GLU 290 Cb 1.17 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.43 1ibr h GLU 290 CO 0.12 0.35 -0.92 0.52 -1.00 0.00 0.00 179.01 178.08 1ibr h MET 291 N 0.00 0.63 -0.26 2.33 2.86 -1.17 0.17 114.93 119.49 1ibr h MET 291 Ca -0.00 -0.61 -0.05 0.00 -2.06 0.00 0.00 59.70 56.97 1ibr h MET 291 Cb 0.88 0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.68 1ibr h MET 291 CO 0.04 1.22 -0.06 -0.44 1.06 0.00 0.00 176.91 178.74 1ibr h ASP 292 N 0.39 0.38 0.30 1.22 5.19 -1.01 -2.83 116.42 120.07 1ibr h ASP 292 Ca -0.09 -0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.23 1ibr h ASP 292 Cb 1.55 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.96 1ibr h ASP 292 CO 0.18 0.49 -0.15 -0.07 -3.12 0.00 0.00 179.24 176.57 1ibr h LEU 293 N 0.39 -0.34 -1.23 1.55 3.38 -0.47 -2.63 115.31 115.95 1ibr h LEU 293 Ca 0.08 -0.19 0.45 0.00 0.09 0.00 0.00 57.88 58.31 1ibr h LEU 293 Cb 0.35 0.09 -0.16 0.00 0.09 0.00 0.00 40.66 41.03 1ibr h LEU 293 CO 0.02 0.07 0.75 0.00 0.09 0.00 0.00 178.44 179.36 1ibr n ALA 294 N -2.52 1.23 0.02 1.53 0.00 0.57 0.11 120.51 121.44 1ibr n ALA 294 Ca -0.09 0.93 -0.07 0.00 0.00 0.00 0.00 53.44 54.20 1ibr n ALA 294 Cb 0.27 -1.04 -0.13 0.00 0.00 0.00 0.00 19.45 18.55 1ibr n ALA 294 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1ibr h ILE 295 N 0.00 1.20 -0.38 0.00 3.07 -1.52 -3.07 117.51 116.81 1ibr h ILE 295 Ca 0.87 -2.97 0.11 0.00 1.55 0.00 0.00 64.86 64.42 1ibr h ILE 295 Cb 2.61 2.59 -0.02 0.00 -0.27 0.00 0.00 36.82 41.73 1ibr h ILE 295 CO -0.59 0.68 0.28 -0.08 -1.05 0.00 0.00 178.15 177.39 1ibr h GLU 296 N 0.00 0.00 0.00 0.16 4.81 0.11 -2.39 114.58 117.27 1ibr h GLU 296 Ca -0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1ibr h GLU 296 Cb 1.88 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.26 1ibr h GLU 296 CO 0.10 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.38 1ibr n ALA 297 N -2.61 -0.17 -0.26 2.92 0.00 -0.50 -3.60 120.51 116.29 1ibr n ALA 297 Ca 0.06 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.74 1ibr n ALA 297 Cb 0.46 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.34 1ibr n ALA 297 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ibr n SER 298 N -1.22 0.19 -2.69 0.00 7.64 -1.05 -4.51 113.62 111.98 1ibr n SER 298 Ca 0.00 1.03 -0.06 0.00 1.01 0.00 0.00 58.87 60.85 1ibr n SER 298 Cb 0.00 -0.50 0.05 0.00 -1.01 0.00 0.00 64.21 62.75 1ibr n SER 298 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ibr n GLU 299 N -4.29 -1.34 -0.76 1.43 1.02 -0.93 -4.34 120.64 111.44 1ibr n GLU 299 Ca 0.26 -0.36 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1ibr n GLU 299 Cb 0.95 -0.33 0.00 0.00 -0.02 0.00 0.00 31.44 32.05 1ibr n GLU 299 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ibr n ALA 300 N -3.36 0.00 0.00 0.62 0.00 -1.26 -4.13 120.51 112.38 1ibr n ALA 300 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1ibr n ALA 300 Cb 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1ibr n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ibr n ALA 301 N 0.92 0.00 0.00 0.00 0.00 -1.26 -2.39 120.51 117.77 1ibr n ALA 301 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ibr n ALA 301 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ibr n ALA 301 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ibr n GLU 302 N 0.00 0.00 0.00 0.00 4.07 -1.26 -4.96 120.64 118.49 1ibr n GLU 302 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1ibr n GLU 302 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1ibr n GLU 302 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1ibr n GLN 303 N 0.00 0.49 0.00 5.31 7.27 -1.01 -4.77 117.38 124.67 1ibr n GLN 303 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1ibr n GLN 303 Cb 0.00 -1.25 0.00 0.00 2.41 0.00 0.00 30.24 31.40 1ibr n GLN 303 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ibr n GLY 304 N 0.35 0.27 3.51 1.69 0.00 -1.26 -4.43 105.19 105.32 1ibr n GLY 304 Ca 0.00 0.54 -0.43 0.00 0.00 0.00 0.00 46.02 46.13 1ibr n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ibr n ARG 305 N 0.00 1.08 -2.39 1.61 5.12 -1.26 -4.75 116.66 116.07 1ibr n ARG 305 Ca 0.00 0.20 -0.43 0.00 -1.93 0.00 0.00 57.85 55.69 1ibr n ARG 305 Cb 0.00 -2.80 0.00 0.00 -1.16 0.00 0.00 32.46 28.50 1ibr n ARG 305 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1ibr n PRO 306 N 8.61 3.65 0.00 5.56 -0.04 -1.26 -4.93 135.00 146.59 1ibr n PRO 306 Ca 0.41 -3.58 0.00 0.00 -0.04 0.00 0.00 63.50 60.29 1ibr n PRO 306 Cb 0.35 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 30.90 1ibr n PRO 306 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1ibr n PRO 307 N 3.83 0.00 0.00 0.54 -0.04 -1.26 0.73 135.00 138.80 1ibr n PRO 307 Ca 0.39 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1ibr n PRO 307 Cb 0.36 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.82 1ibr n PRO 307 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1ibr n GLU 308 N 0.12 0.00 -3.80 0.54 0.00 -1.26 -4.56 120.64 111.68 1ibr n GLU 308 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 57.16 56.79 1ibr n GLU 308 Cb 0.00 -1.00 -0.13 0.00 0.00 0.00 0.00 31.44 30.31 1ibr n GLU 308 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1ibr s HIS 309 N -1.77 3.14 -0.37 -1.84 2.46 0.22 -4.70 115.29 112.44 1ibr s HIS 309 Ca 0.00 -1.13 0.05 0.00 0.47 0.00 0.00 55.06 54.45 1ibr s HIS 309 Cb 0.00 -2.21 0.26 0.00 -0.13 0.00 0.00 32.58 30.49 1ibr s HIS 309 CO 0.00 -0.62 1.23 2.41 -2.47 0.00 0.00 174.74 175.29 1ibr n THR 310 N 4.82 0.00 -1.65 0.89 -1.04 -1.26 -4.37 114.28 111.67 1ibr n THR 310 Ca -0.15 -1.12 -0.38 0.00 -2.04 0.00 0.00 64.05 60.37 1ibr n THR 310 Cb 0.47 0.91 0.05 0.00 -1.82 0.00 0.00 70.33 69.94 1ibr n THR 310 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1ibr n SER 311 N -0.37 1.24 -3.44 8.00 3.41 -1.26 -4.98 113.62 116.22 1ibr n SER 311 Ca -0.11 0.85 -0.13 0.00 -0.26 0.00 0.00 58.87 59.21 1ibr n SER 311 Cb 0.75 -1.44 0.07 0.00 -0.26 0.00 0.00 64.21 63.34 1ibr n SER 311 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ibr n LYS 312 N -1.07 0.17 -3.16 4.33 4.76 -1.26 -5.00 118.16 116.94 1ibr n LYS 312 Ca 0.13 -1.54 -0.26 0.00 -2.87 0.00 0.00 58.31 53.77 1ibr n LYS 312 Cb 0.46 -0.39 -0.06 0.00 -1.84 0.00 0.00 35.03 33.20 1ibr n LYS 312 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1ibr n PHE 313 N -2.25 3.42 -0.07 2.13 3.01 -1.26 -4.84 117.46 117.60 1ibr n PHE 313 Ca 0.09 -4.03 -0.07 0.00 1.01 0.00 0.00 57.45 54.46 1ibr n PHE 313 Cb 0.34 -0.51 -0.01 0.00 -0.01 0.00 0.00 39.48 39.29 1ibr n PHE 313 CO 0.00 0.00 0.00 1.88 1.01 0.00 0.00 176.76 179.65 1ibr h TYR 314 N 3.49 -0.14 0.11 1.38 0.05 -1.97 0.42 116.97 120.32 1ibr h TYR 314 Ca 0.15 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.97 1ibr h TYR 314 Cb 0.61 0.11 -0.03 0.00 1.01 0.00 0.00 36.73 38.43 1ibr h TYR 314 CO 0.74 -0.12 -0.21 0.00 -1.05 0.00 0.00 178.16 177.53 1ibr h ALA 315 N 1.28 -0.35 -0.13 3.88 0.00 -1.90 0.16 119.26 122.19 1ibr h ALA 315 Ca 0.14 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1ibr h ALA 315 Cb 0.21 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1ibr h ALA 315 CO -0.29 -0.74 -0.04 -0.22 0.00 0.00 0.00 179.25 177.97 1ibr h LYS 316 N -0.40 -0.00 0.00 0.00 3.64 -1.85 0.32 116.57 118.28 1ibr h LYS 316 Ca 0.03 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1ibr h LYS 316 Cb 0.42 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1ibr h LYS 316 CO -0.12 -0.00 -0.10 0.78 -2.27 0.00 0.00 179.45 177.74 1ibr h GLY 317 N -0.00 0.00 1.00 5.01 0.00 0.08 -2.50 103.07 106.66 1ibr h GLY 317 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1ibr h GLY 317 CO -0.14 0.00 -0.97 0.00 0.00 0.00 0.00 176.54 175.43 1ibr n ALA 318 N -2.50 2.58 -0.33 3.60 0.00 0.52 -4.47 120.51 119.92 1ibr n ALA 318 Ca -0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 53.44 53.18 1ibr n ALA 318 Cb 0.18 -1.11 0.05 0.00 0.00 0.00 0.00 19.45 18.56 1ibr n ALA 318 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1ibr n LEU 319 N -2.61 -0.53 0.21 0.00 7.94 0.11 0.77 117.00 122.88 1ibr n LEU 319 Ca 0.00 1.50 0.18 0.00 -1.11 0.00 0.00 56.01 56.58 1ibr n LEU 319 Cb 0.54 -0.36 0.84 0.00 0.53 0.00 0.00 43.42 44.97 1ibr n LEU 319 CO 0.40 -1.36 1.15 0.06 -1.11 0.00 0.00 177.39 176.53 1ibr h GLN 320 N 0.00 0.00 0.02 1.96 3.07 -1.78 -1.80 115.11 116.58 1ibr h GLN 320 Ca 0.32 0.00 -0.36 0.00 0.09 0.00 0.00 58.65 58.70 1ibr h GLN 320 Cb 0.53 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.03 1ibr h GLN 320 CO -0.86 0.00 -2.22 0.66 0.09 0.00 0.00 178.83 176.50 1ibr n TYR 321 N -3.73 0.37 -0.04 0.06 4.02 0.23 -4.45 117.16 113.62 1ibr n TYR 321 Ca 0.02 0.11 -0.12 0.00 -0.01 0.00 0.00 57.90 57.89 1ibr n TYR 321 Cb 0.34 -1.06 -0.07 0.00 -0.02 0.00 0.00 39.34 38.53 1ibr n TYR 321 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1ibr h LEU 322 N 0.01 0.23 0.27 7.72 3.38 -0.56 -3.31 115.31 123.04 1ibr h LEU 322 Ca -0.49 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.09 1ibr h LEU 322 Cb 2.08 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 42.74 1ibr h LEU 322 CO 0.02 0.57 -0.48 0.58 0.09 0.00 0.00 178.44 179.21 1ibr h VAL 323 N -0.12 0.00 -0.73 1.22 2.07 -1.57 0.28 116.25 117.40 1ibr h VAL 323 Ca 0.03 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.76 1ibr h VAL 323 Cb 0.48 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1ibr h VAL 323 CO 0.01 0.00 0.55 1.55 0.02 0.00 0.00 177.57 179.70 1ibr h PRO 324 N -0.80 0.00 -0.03 1.57 0.13 -1.78 0.15 132.00 131.23 1ibr h PRO 324 Ca -0.03 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.96 1ibr h PRO 324 Cb 0.75 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.89 1ibr h PRO 324 CO -0.17 0.00 -0.52 0.82 -0.23 0.00 0.00 178.00 177.90 1ibr h ILE 325 N 0.00 1.42 -0.06 -3.56 2.04 -1.37 -2.79 117.51 113.20 1ibr h ILE 325 Ca 0.35 -1.97 -0.01 0.00 1.00 0.00 0.00 64.86 64.23 1ibr h ILE 325 Cb 1.44 2.49 -0.00 0.00 -0.74 0.00 0.00 36.82 40.00 1ibr h ILE 325 CO -0.00 0.57 0.01 -0.07 0.00 0.00 0.00 178.15 178.66 1ibr h LEU 326 N -0.09 0.09 -1.39 1.44 3.38 0.14 -1.72 115.31 117.16 1ibr h LEU 326 Ca -0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1ibr h LEU 326 Cb 1.21 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1ibr h LEU 326 CO 0.10 0.32 0.08 0.71 0.09 0.00 0.00 178.44 179.75 1ibr h THR 327 N -0.15 1.16 -0.40 0.22 1.35 -0.93 -1.16 112.91 113.00 1ibr h THR 327 Ca 0.02 -0.56 -0.11 0.00 -0.55 0.00 0.00 66.41 65.21 1ibr h THR 327 Cb 0.27 0.82 -0.01 0.00 -1.73 0.00 0.00 68.15 67.49 1ibr h THR 327 CO 0.00 0.20 -0.21 -0.61 -0.25 0.00 0.00 175.52 174.66 1ibr h GLN 328 N 0.48 0.79 0.00 4.72 5.75 -1.38 -2.74 115.11 122.73 1ibr h GLN 328 Ca 0.11 -0.31 -0.03 0.00 -0.15 0.00 0.00 58.65 58.27 1ibr h GLN 328 Cb 0.19 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.69 1ibr h GLN 328 CO -0.00 0.92 -0.15 1.15 -2.65 0.00 0.00 178.83 178.10 1ibr h THR 329 N 0.69 0.79 0.00 2.39 2.02 -0.28 -1.00 112.91 117.52 1ibr h THR 329 Ca 0.10 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1ibr h THR 329 Cb 0.72 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1ibr h THR 329 CO 0.05 0.14 0.00 0.18 0.37 0.00 0.00 175.52 176.27 1ibr n LEU 330 N -3.90 0.00 0.08 2.58 4.77 -0.89 -1.62 117.00 118.01 1ibr n LEU 330 Ca -0.02 0.42 0.07 0.00 -0.03 0.00 0.00 56.01 56.44 1ibr n LEU 330 Cb 0.24 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1ibr n LEU 330 CO 0.32 -0.28 -0.07 0.74 -1.33 0.00 0.00 177.39 176.77 1ibr h THR 331 N 0.00 0.22 -0.87 -5.08 2.02 -1.28 -3.40 112.91 104.52 1ibr h THR 331 Ca 0.00 -1.43 -0.54 0.00 0.77 0.00 0.00 66.41 65.21 1ibr h THR 331 Cb 0.13 1.75 -0.08 0.00 -1.74 0.00 0.00 68.15 68.22 1ibr h THR 331 CO 0.00 0.13 1.55 -0.54 0.37 0.00 0.00 175.52 177.03 1ibr s LYS 332 N -3.17 3.39 0.13 6.66 1.02 -0.64 -4.85 119.74 122.28 1ibr s LYS 332 Ca -0.01 -1.29 -0.21 0.00 0.02 0.00 0.00 55.97 54.48 1ibr s LYS 332 Cb 0.09 -5.36 0.06 0.00 -0.52 0.00 0.00 37.83 32.10 1ibr s LYS 332 CO 0.79 -2.68 0.53 1.14 -0.92 0.00 0.00 175.35 174.21 1ibr s GLN 333 N 5.28 1.18 -0.02 1.68 -2.07 -1.26 -4.53 119.66 119.92 1ibr s GLN 333 Ca 0.56 -0.51 -0.19 0.00 -1.82 0.00 0.00 55.36 53.40 1ibr s GLN 333 Cb 0.00 0.53 0.04 0.00 -1.09 0.00 0.00 33.01 32.49 1ibr s GLN 333 CO 0.01 -0.49 0.41 0.16 -1.32 0.00 0.00 175.29 174.07 1ibr s ASP 334 N -2.65 -0.32 0.51 12.60 1.47 -1.26 -4.99 116.67 122.03 1ibr s ASP 334 Ca 0.01 0.23 0.38 0.00 1.18 0.00 0.00 52.55 54.34 1ibr s ASP 334 Cb 0.00 0.38 1.54 0.00 -0.34 0.00 0.00 42.92 44.50 1ibr s ASP 334 CO -0.11 -0.51 1.70 -0.33 0.68 0.00 0.00 175.17 176.60 1ibr h GLU 335 N 3.56 0.06 0.00 2.11 5.08 -2.03 1.26 114.58 124.61 1ibr h GLU 335 Ca -0.29 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1ibr h GLU 335 Cb 1.17 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1ibr h GLU 335 CO 0.40 0.04 0.00 -1.71 -1.00 0.00 0.00 179.01 176.74 1ibr n ASN 336 N -4.25 0.31 -4.86 1.42 5.15 -1.26 -4.72 115.26 107.05 1ibr n ASN 336 Ca 0.33 0.61 -0.31 0.00 -0.60 0.00 0.00 54.58 54.61 1ibr n ASN 336 Cb 1.47 -0.66 -0.04 0.00 -0.53 0.00 0.00 39.78 40.02 1ibr n ASN 336 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1ibr s ASP 337 N -3.57 6.59 -0.02 1.20 1.01 0.43 -5.09 116.67 117.23 1ibr s ASP 337 Ca 0.02 1.29 -0.01 0.00 0.71 0.00 0.00 52.55 54.56 1ibr s ASP 337 Cb 0.06 -2.39 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 1ibr s ASP 337 CO 0.20 -0.43 0.08 -0.62 0.21 0.00 0.00 175.17 174.62 1ibr s ASP 338 N -2.99 5.70 0.42 0.27 -1.08 -1.26 -4.96 116.67 112.77 1ibr s ASP 338 Ca 0.54 0.18 0.08 0.00 -0.52 0.00 0.00 52.55 52.82 1ibr s ASP 338 Cb -0.10 -1.66 0.88 0.00 -1.46 0.00 0.00 42.92 40.59 1ibr s ASP 338 CO 0.29 0.30 2.06 -2.24 0.52 0.00 0.00 175.17 176.10 1ibr h ASP 339 N 4.28 0.45 -0.31 -0.34 3.04 -1.98 -2.76 116.42 118.79 1ibr h ASP 339 Ca -0.50 -0.01 -0.01 0.00 -3.24 0.00 0.00 57.03 53.27 1ibr h ASP 339 Cb 1.19 -0.11 -0.01 0.00 -1.04 0.00 0.00 39.33 39.36 1ibr h ASP 339 CO 0.61 0.32 0.00 -0.90 -2.04 0.00 0.00 179.24 177.24 1ibr n ASP 340 N -4.48 4.07 -4.73 4.15 5.68 -1.26 -4.98 116.55 115.00 1ibr n ASP 340 Ca 0.03 -3.05 -0.41 0.00 -0.50 0.00 0.00 54.79 50.86 1ibr n ASP 340 Cb 0.07 -0.57 -0.05 0.00 -1.14 0.00 0.00 41.12 39.43 1ibr n ASP 340 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1ibr s ASP 341 N -1.81 7.44 -0.83 -1.12 1.11 -1.05 -4.97 116.67 115.44 1ibr s ASP 341 Ca 0.44 1.72 -0.25 0.00 0.18 0.00 0.00 52.55 54.64 1ibr s ASP 341 Cb 0.36 -2.56 0.04 0.00 1.07 0.00 0.00 42.92 41.83 1ibr s ASP 341 CO 0.09 -0.05 1.30 0.86 1.18 0.00 0.00 175.17 178.55 1ibr s TRP 342 N -0.01 2.42 0.28 4.23 -0.11 -1.26 -4.65 118.94 119.84 1ibr s TRP 342 Ca 0.45 -0.39 0.02 0.00 1.22 0.00 0.00 56.10 57.40 1ibr s TRP 342 Cb -0.23 -4.61 -0.05 0.00 -1.50 0.00 0.00 33.47 27.09 1ibr s TRP 342 CO 0.28 -1.98 0.12 0.54 -4.62 0.00 0.00 176.95 171.30 1ibr s ASN 343 N 4.11 1.39 0.27 5.86 2.20 -1.26 -5.01 114.94 122.50 1ibr s ASN 343 Ca 0.37 -1.45 -0.01 0.00 -0.94 0.00 0.00 52.86 50.83 1ibr s ASN 343 Cb -0.06 0.25 0.62 0.00 -2.00 0.00 0.00 41.25 40.06 1ibr s ASN 343 CO 0.06 -0.79 1.65 -0.65 -2.94 0.00 0.00 177.10 174.43 1ibr h PRO 344 N 2.30 0.19 -0.52 3.55 0.11 -1.93 0.71 132.00 136.41 1ibr h PRO 344 Ca -0.37 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.81 1ibr h PRO 344 Cb 1.25 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1ibr h PRO 344 CO 0.58 0.13 0.18 0.00 -0.21 0.00 0.00 178.00 178.67 1ibr h LYS 346 N 0.35 0.80 -0.51 0.00 1.63 -1.22 -2.83 116.57 114.80 1ibr h LYS 346 Ca 0.25 -0.40 -0.09 0.00 -0.85 0.00 0.00 60.65 59.56 1ibr h LYS 346 Cb 0.29 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 1ibr h LYS 346 CO -0.27 1.03 -0.06 0.00 -3.45 0.00 0.00 179.45 176.70 1ibr h ALA 347 N 0.93 0.94 -0.84 5.00 0.00 -0.29 -2.55 119.26 122.45 1ibr h ALA 347 Ca 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1ibr h ALA 347 Cb 0.91 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1ibr h ALA 347 CO 0.08 0.63 0.49 0.00 0.00 0.00 0.00 179.25 180.45 1ibr h ALA 348 N 1.11 1.07 -0.52 0.00 0.00 -0.50 0.66 119.26 121.08 1ibr h ALA 348 Ca 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ibr h ALA 348 Cb 0.57 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1ibr h ALA 348 CO 0.03 0.55 0.28 0.78 0.00 0.00 0.00 179.25 180.89 1ibr h GLY 349 N 1.16 0.77 1.25 0.00 0.00 -1.24 0.16 103.07 105.16 1ibr h GLY 349 Ca 0.30 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 1ibr h GLY 349 CO -0.05 0.34 0.18 -2.08 0.00 0.00 0.00 176.54 174.93 1ibr h VAL 350 N 0.69 1.24 -0.27 4.60 2.07 -1.02 -1.68 116.25 121.87 1ibr h VAL 350 Ca 0.18 -0.82 -0.09 0.00 0.82 0.00 0.00 66.70 66.79 1ibr h VAL 350 Cb 0.06 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1ibr h VAL 350 CO -0.03 0.32 -0.19 0.00 0.02 0.00 0.00 177.57 177.69 1ibr h LEU 352 N 0.33 -0.20 -1.44 0.00 3.38 -0.45 -0.81 115.31 116.12 1ibr h LEU 352 Ca 0.05 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1ibr h LEU 352 Cb 0.72 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1ibr h LEU 352 CO 0.05 -0.07 0.26 0.24 0.09 0.00 0.00 178.44 179.01 1ibr h MET 353 N -0.00 0.63 -0.24 1.13 2.86 -1.26 -1.04 114.93 117.00 1ibr h MET 353 Ca 0.10 -0.06 -0.15 0.00 -2.06 0.00 0.00 59.70 57.53 1ibr h MET 353 Cb 0.16 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1ibr h MET 353 CO -0.22 0.46 -0.46 -0.07 1.06 0.00 0.00 176.91 177.68 1ibr h LEU 354 N 0.64 0.68 -1.16 1.22 3.38 -0.71 -2.08 115.31 117.29 1ibr h LEU 354 Ca 0.17 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1ibr h LEU 354 Cb 0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1ibr h LEU 354 CO -0.03 1.04 -0.27 -0.07 0.09 0.00 0.00 178.44 179.20 1ibr h LEU 355 N 0.51 0.24 -0.38 1.67 3.38 -0.67 -0.07 115.31 119.98 1ibr h LEU 355 Ca 0.03 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1ibr h LEU 355 Cb 1.00 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 1ibr h LEU 355 CO 0.09 0.52 0.14 0.00 0.09 0.00 0.00 178.44 179.29 1ibr h ALA 356 N 1.50 0.45 0.00 1.53 0.00 -0.52 0.57 119.26 122.80 1ibr h ALA 356 Ca 0.03 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1ibr h ALA 356 Cb 0.60 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1ibr h ALA 356 CO 0.04 -0.24 -0.70 1.79 0.00 0.00 0.00 179.25 180.14 1ibr h THR 357 N 0.31 0.44 0.14 0.00 1.35 -1.29 -2.30 112.91 111.55 1ibr h THR 357 Ca 0.17 -1.68 -0.29 0.00 -0.55 0.00 0.00 66.41 64.06 1ibr h THR 357 Cb 0.14 2.07 0.02 0.00 -1.73 0.00 0.00 68.15 68.65 1ibr h THR 357 CO -0.17 0.25 -1.25 0.00 -0.25 0.00 0.00 175.52 174.10 1ibr n GLU 360 N -0.28 0.00 0.00 0.00 1.02 -0.86 -2.40 120.64 118.12 1ibr n GLU 360 Ca 0.28 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 1ibr n GLU 360 Cb 0.69 -0.13 0.00 0.00 -0.02 0.00 0.00 31.44 31.98 1ibr n GLU 360 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1ibr n ASP 361 N -1.18 0.02 0.21 1.62 5.75 -1.26 -2.17 116.55 119.55 1ibr n ASP 361 Ca 0.01 0.01 0.08 0.00 -0.01 0.00 0.00 54.79 54.87 1ibr n ASP 361 Cb 0.07 -0.00 0.42 0.00 -1.03 0.00 0.00 41.12 40.57 1ibr n ASP 361 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1ibr h ASP 362 N 0.00 0.00 0.06 -1.12 5.19 -1.88 -1.98 116.42 116.69 1ibr h ASP 362 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ibr h ASP 362 Cb 0.77 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.29 1ibr h ASP 362 CO 0.00 0.00 -0.03 0.40 -3.12 0.00 0.00 179.24 176.49 1ibr h ILE 363 N 0.00 1.26 -0.91 0.35 5.03 -1.86 -3.27 117.51 118.12 1ibr h ILE 363 Ca 0.00 -1.18 0.16 0.00 -0.12 0.00 0.00 64.86 63.72 1ibr h ILE 363 Cb 0.76 2.01 -0.16 0.00 -3.03 0.00 0.00 36.82 36.41 1ibr h ILE 363 CO 0.00 0.29 -0.33 0.58 -0.68 0.00 0.00 178.15 178.01 1ibr h VAL 364 N -0.61 0.05 -0.58 1.67 2.07 -1.69 0.33 116.25 117.49 1ibr h VAL 364 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1ibr h VAL 364 Cb 0.53 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1ibr h VAL 364 CO 0.01 0.00 0.37 -0.65 0.02 0.00 0.00 177.57 177.32 1ibr h PRO 365 N -0.03 0.77 0.00 1.57 0.11 -1.72 -1.05 132.00 131.65 1ibr h PRO 365 Ca 0.36 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.27 1ibr h PRO 365 Cb 0.61 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 1ibr h PRO 365 CO -0.93 0.52 -0.68 0.45 -0.21 0.00 0.00 178.00 177.16 1ibr h HIS 366 N 0.79 0.00 0.05 0.65 3.86 -0.51 -3.38 115.15 116.61 1ibr h HIS 366 Ca 0.21 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 59.06 1ibr h HIS 366 Cb -0.06 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.36 1ibr h HIS 366 CO 0.00 0.68 -2.12 0.28 0.86 0.00 0.00 177.93 177.63 1ibr n VAL 367 N -3.34 1.61 -0.30 2.45 0.31 0.09 -4.52 118.33 114.63 1ibr n VAL 367 Ca 0.01 -0.70 0.11 0.00 -0.01 0.00 0.00 64.34 63.75 1ibr n VAL 367 Cb 0.78 -1.30 0.28 0.00 -0.91 0.00 0.00 33.84 32.69 1ibr n VAL 367 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1ibr h LEU 368 N 0.03 0.39 -0.47 7.52 5.85 -1.36 -2.06 115.31 125.21 1ibr h LEU 368 Ca -0.45 0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.47 1ibr h LEU 368 Cb 2.03 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 43.09 1ibr h LEU 368 CO 0.03 0.07 0.12 -0.65 -0.34 0.00 0.00 178.44 177.67 1ibr h PRO 369 N 0.47 0.26 -0.63 5.25 0.11 -1.79 0.02 132.00 135.69 1ibr h PRO 369 Ca 0.53 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.56 1ibr h PRO 369 Cb 0.93 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 1ibr h PRO 369 CO -0.47 0.17 0.13 0.35 -0.21 0.00 0.00 178.00 177.97 1ibr h PHE 370 N 0.26 1.07 -0.27 0.65 3.04 -1.66 -0.92 116.94 119.11 1ibr h PHE 370 Ca 0.23 -0.14 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1ibr h PHE 370 Cb 0.28 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.47 1ibr h PHE 370 CO -0.20 0.90 0.18 0.82 -2.02 0.00 0.00 178.31 178.00 1ibr h ILE 371 N 0.93 1.07 -0.13 1.41 2.04 -0.88 -1.76 117.51 120.20 1ibr h ILE 371 Ca 0.19 -0.13 -0.11 0.00 1.00 0.00 0.00 64.86 65.82 1ibr h ILE 371 Cb 0.38 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1ibr h ILE 371 CO 0.01 0.07 -0.41 0.11 0.00 0.00 0.00 178.15 177.93 1ibr h LYS 372 N 0.37 0.28 0.00 2.37 1.57 -0.84 -0.21 116.57 120.10 1ibr h LYS 372 Ca 0.10 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 1ibr h LYS 372 Cb -0.04 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1ibr h LYS 372 CO -0.02 0.65 -0.66 1.49 -0.57 0.00 0.00 179.45 180.33 1ibr h GLU 373 N 0.24 0.00 -0.00 3.15 4.81 -0.92 -3.36 114.58 118.49 1ibr h GLU 373 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1ibr h GLU 373 Cb 0.82 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1ibr h GLU 373 CO 0.06 0.66 0.00 0.72 -0.73 0.00 0.00 179.01 179.72 1ibr n HIS 374 N -3.51 0.00 0.00 0.92 8.25 -0.68 -4.60 115.22 115.60 1ibr n HIS 374 Ca -0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1ibr n HIS 374 Cb 0.71 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.82 1ibr n HIS 374 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1ibr n ILE 375 N 0.14 1.82 -0.67 1.59 0.13 -0.10 -1.48 119.36 120.78 1ibr n ILE 375 Ca 0.02 0.49 0.00 0.00 -1.10 0.00 0.00 62.75 62.16 1ibr n ILE 375 Cb 0.07 -1.49 0.00 0.00 -0.84 0.00 0.00 39.64 37.38 1ibr n ILE 375 CO 0.00 0.00 0.00 2.29 2.80 0.00 0.00 176.55 181.64 1ibr n LYS 376 N -1.45 0.82 -1.67 9.51 2.85 -1.26 -4.95 118.16 122.00 1ibr n LYS 376 Ca 0.00 -0.75 -0.44 0.00 -1.05 0.00 0.00 58.31 56.07 1ibr n LYS 376 Cb 0.04 -0.66 -0.02 0.00 -0.65 0.00 0.00 35.03 33.73 1ibr n LYS 376 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1ibr n ASN 377 N -0.14 2.69 0.19 -5.58 2.85 -0.55 -4.88 115.26 109.84 1ibr n ASN 377 Ca 0.00 1.16 0.10 0.00 -0.11 0.00 0.00 54.58 55.73 1ibr n ASN 377 Cb 0.39 -1.43 0.63 0.00 1.24 0.00 0.00 39.78 40.61 1ibr n ASN 377 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1ibr h PRO 378 N 3.76 0.04 -6.15 1.20 0.11 -1.98 -3.40 132.00 125.58 1ibr h PRO 378 Ca -0.45 -0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.08 1ibr h PRO 378 Cb 1.28 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.32 1ibr h PRO 378 CO 0.72 0.03 0.82 0.34 -0.21 0.00 0.00 178.00 179.69 1ibr s ASP 379 N -6.89 7.05 0.47 -2.05 -1.08 -1.26 -4.92 116.67 107.99 1ibr s ASP 379 Ca -0.05 1.29 0.12 0.00 -0.52 0.00 0.00 52.55 53.39 1ibr s ASP 379 Cb 0.18 -2.54 1.08 0.00 -1.46 0.00 0.00 42.92 40.17 1ibr s ASP 379 CO 0.69 -0.73 2.10 4.11 0.52 0.00 0.00 175.17 181.85 1ibr h TRP 380 N 7.65 0.21 -0.27 -5.34 5.08 -1.99 -1.43 115.95 119.87 1ibr h TRP 380 Ca -0.20 0.00 0.03 0.00 1.08 0.00 0.00 58.89 59.81 1ibr h TRP 380 Cb 1.06 -0.07 -0.03 0.00 -3.00 0.00 0.00 29.16 27.12 1ibr h TRP 380 CO 0.78 0.15 0.07 0.00 -1.28 0.00 0.00 178.44 178.16 1ibr h ARG 381 N 0.23 0.18 -0.23 0.12 3.08 -1.91 0.88 114.38 116.74 1ibr h ARG 381 Ca 0.06 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 59.95 1ibr h ARG 381 Cb 0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1ibr h ARG 381 CO -0.01 0.12 -0.49 1.88 -1.07 0.00 0.00 179.97 180.40 1ibr h TYR 382 N 0.19 0.74 -0.16 3.04 -1.99 -1.78 -0.10 116.97 116.90 1ibr h TYR 382 Ca 0.12 -0.24 -0.01 0.00 2.00 0.00 0.00 58.73 60.60 1ibr h TYR 382 Cb 0.11 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 38.69 1ibr h TYR 382 CO -0.15 0.97 0.05 -0.09 -0.00 0.00 0.00 178.16 178.94 1ibr h ARG 383 N 0.48 0.25 -0.50 4.88 2.43 -0.71 0.08 114.38 121.29 1ibr h ARG 383 Ca 0.02 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1ibr h ARG 383 Cb 1.02 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 1ibr h ARG 383 CO 0.10 0.37 0.25 0.22 -1.51 0.00 0.00 179.97 179.40 1ibr h ASP 384 N 0.08 0.64 -0.99 -3.80 1.82 0.86 -2.01 116.42 113.02 1ibr h ASP 384 Ca 0.05 -0.11 0.05 0.00 -0.39 0.00 0.00 57.03 56.62 1ibr h ASP 384 Cb 0.23 -0.16 -0.06 0.00 0.68 0.00 0.00 39.33 40.01 1ibr h ASP 384 CO -0.00 0.58 0.64 0.00 -1.61 0.00 0.00 179.24 178.85 1ibr h ALA 385 N 1.09 1.38 -0.17 -0.78 0.00 -0.81 -0.33 119.26 119.65 1ibr h ALA 385 Ca 0.17 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ibr h ALA 385 Cb 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1ibr h ALA 385 CO -0.02 0.50 0.10 0.00 0.00 0.00 0.00 179.25 179.83 1ibr h ALA 386 N 1.44 0.21 -0.26 0.00 0.00 -0.28 -0.74 119.26 119.63 1ibr h ALA 386 Ca 0.40 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 1ibr h ALA 386 Cb 0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1ibr h ALA 386 CO -0.14 -0.28 0.06 0.28 0.00 0.00 0.00 179.25 179.17 1ibr h VAL 387 N 0.19 1.22 -0.36 0.00 2.07 -0.88 -2.49 116.25 116.01 1ibr h VAL 387 Ca 0.06 -0.72 0.03 0.00 0.82 0.00 0.00 66.70 66.89 1ibr h VAL 387 Cb 0.03 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1ibr h VAL 387 CO -0.01 0.23 0.18 -0.03 0.02 0.00 0.00 177.57 177.96 1ibr h MET 388 N 0.24 0.36 -0.64 1.57 -1.53 -1.01 -2.51 114.93 111.40 1ibr h MET 388 Ca 0.08 -0.02 0.04 0.00 -3.44 0.00 0.00 59.70 56.36 1ibr h MET 388 Cb 0.30 -0.08 -0.05 0.00 -0.55 0.00 0.00 31.60 31.22 1ibr h MET 388 CO 0.00 0.24 0.38 0.00 0.14 0.00 0.00 176.91 177.67 1ibr h ALA 389 N 1.19 0.84 -0.95 0.39 0.00 -1.06 -1.50 119.26 118.17 1ibr h ALA 389 Ca 0.15 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1ibr h ALA 389 Cb 0.06 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 1ibr h ALA 389 CO -0.10 0.10 0.59 0.35 0.00 0.00 0.00 179.25 180.19 1ibr h PHE 390 N 0.73 1.08 0.00 0.00 3.57 -1.04 -1.04 116.94 120.24 1ibr h PHE 390 Ca 0.27 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1ibr h PHE 390 Cb 0.08 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.47 1ibr h PHE 390 CO -0.06 0.49 0.00 0.78 -2.23 0.00 0.00 178.31 177.29 1ibr h GLY 391 N 1.01 0.00 1.75 2.40 0.00 -0.92 -3.11 103.07 104.20 1ibr h GLY 391 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1ibr h GLY 391 CO -0.22 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.32 1ibr n ILE 393 N -1.37 0.95 1.41 0.00 -5.35 -1.17 -3.96 119.36 109.85 1ibr n ILE 393 Ca 0.10 -0.97 0.14 0.00 -0.27 0.00 0.00 62.75 61.75 1ibr n ILE 393 Cb 0.26 0.54 0.55 0.00 -1.74 0.00 0.00 39.64 39.25 1ibr n ILE 393 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1ibr n LEU 394 N 0.34 0.74 -4.07 7.28 4.77 -1.21 -4.43 117.00 120.42 1ibr n LEU 394 Ca 0.09 -0.14 -0.35 0.00 -0.03 0.00 0.00 56.01 55.59 1ibr n LEU 394 Cb 0.39 -0.13 -0.12 0.00 -2.33 0.00 0.00 43.42 41.23 1ibr n LEU 394 CO 0.06 0.13 -0.10 -1.61 -1.33 0.00 0.00 177.39 174.55 1ibr s GLU 395 N -2.39 2.17 0.00 3.23 2.02 -1.26 -4.78 118.70 117.69 1ibr s GLU 395 Ca 0.30 -2.24 0.00 0.00 0.02 0.00 0.00 54.97 53.05 1ibr s GLU 395 Cb 0.20 -3.56 0.00 0.00 0.10 0.00 0.00 34.13 30.87 1ibr s GLU 395 CO 0.46 -1.11 0.00 0.41 0.02 0.00 0.00 175.26 175.05 1ibr n GLY 396 N 3.87 3.78 3.45 -1.39 0.00 -1.26 -3.35 105.19 110.29 1ibr n GLY 396 Ca 0.04 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 1ibr n GLY 396 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ibr n PRO 397 N 0.00 -2.04 -1.73 1.61 -0.02 -0.92 -4.73 135.00 127.16 1ibr n PRO 397 Ca 0.00 -0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 60.50 1ibr n PRO 397 Cb 0.00 -2.08 -0.01 0.00 -0.02 0.00 0.00 33.50 31.38 1ibr n PRO 397 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ibr n GLU 398 N -4.20 2.51 0.00 -0.52 -0.58 -1.26 -4.81 120.64 111.77 1ibr n GLU 398 Ca 0.04 0.89 0.00 0.00 -0.42 0.00 0.00 57.16 57.66 1ibr n GLU 398 Cb 0.55 -2.61 0.00 0.00 -0.57 0.00 0.00 31.44 28.82 1ibr n GLU 398 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1ibr n PRO 399 N 1.46 0.00 0.00 3.49 -0.04 -1.26 -3.15 135.00 135.50 1ibr n PRO 399 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1ibr n PRO 399 Cb 0.36 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1ibr n PRO 399 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ibr n SER 400 N -0.87 1.65 -0.00 3.54 3.41 -1.26 -3.77 113.62 116.32 1ibr n SER 400 Ca 0.00 -1.80 0.08 0.00 -0.26 0.00 0.00 58.87 56.90 1ibr n SER 400 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1ibr n SER 400 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ibr n GLN 401 N -0.40 1.19 0.05 4.33 1.13 -1.19 -4.04 117.38 118.45 1ibr n GLN 401 Ca 0.00 -0.01 -0.21 0.00 -1.94 0.00 0.00 57.00 54.84 1ibr n GLN 401 Cb 0.27 -1.33 -0.14 0.00 0.11 0.00 0.00 30.24 29.15 1ibr n GLN 401 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1ibr h LEU 402 N 0.00 0.51 0.30 1.08 3.38 -1.76 -3.21 115.31 115.61 1ibr h LEU 402 Ca 0.00 -0.88 -0.01 0.00 0.09 0.00 0.00 57.88 57.08 1ibr h LEU 402 Cb 0.44 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1ibr h LEU 402 CO 0.00 1.76 -0.37 0.11 0.09 0.00 0.00 178.44 180.03 1ibr h LYS 403 N 0.09 -0.66 0.00 1.13 1.57 -1.70 1.10 116.57 118.10 1ibr h LYS 403 Ca -0.36 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1ibr h LYS 403 Cb 2.07 0.15 0.00 0.00 0.08 0.00 0.00 32.23 34.53 1ibr h LYS 403 CO 0.14 -0.44 0.00 -1.00 -0.57 0.00 0.00 179.45 177.59 1ibr h PRO 404 N -0.68 0.00 0.04 3.15 0.13 -1.73 0.14 132.00 133.04 1ibr h PRO 404 Ca -0.04 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.74 1ibr h PRO 404 Cb 0.61 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.69 1ibr h PRO 404 CO -0.08 0.00 -2.00 1.28 -0.23 0.00 0.00 178.00 176.97 1ibr n LEU 405 N -2.45 2.34 0.22 1.56 4.77 -0.65 -3.53 117.00 119.26 1ibr n LEU 405 Ca -0.02 0.23 0.10 0.00 -0.03 0.00 0.00 56.01 56.29 1ibr n LEU 405 Cb 0.05 -0.97 0.47 0.00 -2.33 0.00 0.00 43.42 40.64 1ibr n LEU 405 CO 0.13 0.65 0.80 -0.37 -1.33 0.00 0.00 177.39 177.26 1ibr h VAL 406 N -0.48 0.60 0.00 4.08 -1.51 0.15 -0.76 116.25 118.32 1ibr h VAL 406 Ca -0.49 -1.12 0.00 0.00 -1.23 0.00 0.00 66.70 63.86 1ibr h VAL 406 Cb 1.71 1.75 0.00 0.00 -2.13 0.00 0.00 31.29 32.62 1ibr h VAL 406 CO -0.14 0.23 -0.11 0.00 -1.23 0.00 0.00 177.57 176.31 1ibr n ILE 407 N -3.43 0.08 -0.07 7.19 3.06 0.47 -1.32 119.36 125.34 1ibr n ILE 407 Ca -0.00 -0.04 -0.20 0.00 -2.50 0.00 0.00 62.75 60.01 1ibr n ILE 407 Cb 0.42 -0.36 -0.13 0.00 0.54 0.00 0.00 39.64 40.11 1ibr n ILE 407 CO 0.00 0.00 0.00 1.67 -2.50 0.00 0.00 176.55 175.72 1ibr n GLN 408 N -1.61 0.70 0.13 9.51 0.00 -0.59 -4.23 117.38 121.29 1ibr n GLN 408 Ca 0.06 0.21 0.13 0.00 -0.00 0.00 0.00 57.00 57.39 1ibr n GLN 408 Cb 0.35 -1.61 0.28 0.00 0.00 0.00 0.00 30.24 29.26 1ibr n GLN 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ibr h ALA 409 N 0.03 0.91 -0.98 1.69 0.00 -1.21 -3.37 119.26 116.33 1ibr h ALA 409 Ca -0.51 0.00 0.14 0.00 0.00 0.00 0.00 54.91 54.55 1ibr h ALA 409 Cb 1.96 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 19.60 1ibr h ALA 409 CO -0.01 0.00 -0.41 -1.33 0.00 0.00 0.00 179.25 177.50 1ibr n MET 410 N -2.51 -0.26 -0.27 0.00 2.81 -0.44 0.52 117.12 116.97 1ibr n MET 410 Ca 0.04 1.50 0.04 0.00 -1.81 0.00 0.00 57.70 57.48 1ibr n MET 410 Cb 0.47 -2.23 0.17 0.00 -0.71 0.00 0.00 33.22 30.92 1ibr n MET 410 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1ibr h PRO 411 N 0.00 0.64 -0.09 0.03 0.11 -1.85 -1.78 132.00 129.06 1ibr h PRO 411 Ca 0.31 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.21 1ibr h PRO 411 Cb 0.56 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 31.53 1ibr h PRO 411 CO -0.97 0.42 -0.62 1.15 -0.21 0.00 0.00 178.00 177.78 1ibr h THR 412 N 0.66 1.35 -0.09 -1.15 2.02 -0.57 -2.71 112.91 112.42 1ibr h THR 412 Ca 0.40 -1.92 0.02 0.00 0.77 0.00 0.00 66.41 65.68 1ibr h THR 412 Cb 0.46 2.21 -0.00 0.00 -1.74 0.00 0.00 68.15 69.08 1ibr h THR 412 CO -0.30 0.58 0.06 -0.07 0.37 0.00 0.00 175.52 176.17 1ibr h LEU 413 N 0.21 0.02 -0.04 2.58 3.38 0.49 0.28 115.31 122.23 1ibr h LEU 413 Ca -0.05 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.73 1ibr h LEU 413 Cb 1.27 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.03 1ibr h LEU 413 CO 0.13 0.01 -0.72 0.40 0.09 0.00 0.00 178.44 178.35 1ibr h ILE 414 N 0.02 1.36 -0.18 1.22 2.04 -1.29 -3.25 117.51 117.43 1ibr h ILE 414 Ca 0.04 -2.06 -0.01 0.00 1.00 0.00 0.00 64.86 63.83 1ibr h ILE 414 Cb 0.14 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 1ibr h ILE 414 CO -0.00 0.62 0.09 -0.33 0.00 0.00 0.00 178.15 178.53 1ibr h GLU 415 N 0.15 0.25 0.00 2.37 5.08 -1.00 -2.45 114.58 118.98 1ibr h GLU 415 Ca -0.08 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1ibr h GLU 415 Cb 1.40 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1ibr h GLU 415 CO 0.14 0.28 0.19 -0.07 -1.00 0.00 0.00 179.01 178.55 1ibr h LEU 416 N 0.16 0.00 0.00 1.33 3.38 -1.04 0.30 115.31 119.44 1ibr h LEU 416 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ibr h LEU 416 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1ibr h LEU 416 CO -0.01 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.75 1ibr n MET 417 N -2.23 0.13 -0.23 1.13 2.81 -0.92 -2.38 117.12 115.44 1ibr n MET 417 Ca -0.01 0.05 0.09 0.00 -1.81 0.00 0.00 57.70 56.02 1ibr n MET 417 Cb 0.22 -1.50 0.18 0.00 -0.71 0.00 0.00 33.22 31.41 1ibr n MET 417 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1ibr n LYS 418 N -1.42 2.09 -1.93 0.03 5.02 0.11 -4.80 118.16 117.26 1ibr n LYS 418 Ca 0.08 -2.63 -0.38 0.00 -2.02 0.00 0.00 58.31 53.37 1ibr n LYS 418 Cb 0.27 -1.62 0.02 0.00 -0.02 0.00 0.00 35.03 33.69 1ibr n LYS 418 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ibr s ASP 419 N -2.34 5.61 0.47 4.39 2.15 -1.00 -4.91 116.67 121.03 1ibr s ASP 419 Ca 0.35 2.64 0.15 0.00 0.43 0.00 0.00 52.55 56.12 1ibr s ASP 419 Cb 0.29 -2.63 1.11 0.00 -0.30 0.00 0.00 42.92 41.39 1ibr s ASP 419 CO 0.06 -1.33 2.04 -0.65 -0.17 0.00 0.00 175.17 175.12 1ibr h PRO 420 N 1.74 0.26 -5.99 4.34 0.11 -1.96 -3.40 132.00 127.11 1ibr h PRO 420 Ca -0.50 -0.02 -0.58 0.00 0.11 0.00 0.00 66.00 65.01 1ibr h PRO 420 Cb 1.28 -0.06 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 1ibr h PRO 420 CO 0.59 0.18 0.52 0.45 -0.21 0.00 0.00 178.00 179.52 1ibr s SER 421 N -6.55 7.01 0.35 -2.05 0.15 -1.26 -4.93 113.70 106.42 1ibr s SER 421 Ca -0.07 1.24 0.05 0.00 0.70 0.00 0.00 55.95 57.88 1ibr s SER 421 Cb 0.18 -2.48 0.66 0.00 -1.71 0.00 0.00 66.02 62.67 1ibr s SER 421 CO 0.72 -0.49 1.91 -0.37 1.20 0.00 0.00 173.24 176.22 1ibr h VAL 422 N 5.28 1.18 0.19 4.45 -1.51 -2.00 -1.74 116.25 122.10 1ibr h VAL 422 Ca -0.26 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.54 1ibr h VAL 422 Cb 1.11 0.88 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 1ibr h VAL 422 CO 0.88 0.24 -0.17 0.58 -1.23 0.00 0.00 177.57 177.86 1ibr h VAL 423 N 0.50 0.63 -0.62 7.19 2.07 -1.94 -0.52 116.25 123.55 1ibr h VAL 423 Ca 0.11 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.71 1ibr h VAL 423 Cb 0.26 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 1ibr h VAL 423 CO 0.00 0.00 0.29 0.58 0.02 0.00 0.00 177.57 178.47 1ibr h VAL 424 N -0.38 0.88 0.24 2.57 2.07 -1.79 -1.71 116.25 118.13 1ibr h VAL 424 Ca -0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1ibr h VAL 424 Cb 0.35 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1ibr h VAL 424 CO -0.03 0.10 -0.23 0.03 0.02 0.00 0.00 177.57 177.46 1ibr h ARG 425 N 0.54 -0.48 -0.86 1.57 3.08 -0.86 -0.06 114.38 117.29 1ibr h ARG 425 Ca 0.29 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.43 1ibr h ARG 425 Cb 0.27 0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.37 1ibr h ARG 425 CO -0.23 -0.32 0.54 -0.44 -1.07 0.00 0.00 179.97 178.45 1ibr h ASP 426 N -0.50 0.86 -0.09 7.04 5.19 -0.81 -0.32 116.42 127.78 1ibr h ASP 426 Ca -0.01 0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 56.29 1ibr h ASP 426 Cb 0.47 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 1ibr h ASP 426 CO -0.05 0.55 -0.37 0.74 -3.12 0.00 0.00 179.24 176.99 1ibr h THR 427 N 0.99 1.29 0.16 0.35 2.02 -1.12 -1.23 112.91 115.38 1ibr h THR 427 Ca 0.37 -1.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 1ibr h THR 427 Cb 0.15 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1ibr h THR 427 CO -0.16 0.49 -0.08 0.00 0.37 0.00 0.00 175.52 176.13 1ibr h ALA 428 N 1.09 -0.22 -0.50 6.16 0.00 -0.01 -0.52 119.26 125.25 1ibr h ALA 428 Ca 0.05 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1ibr h ALA 428 Cb 0.87 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1ibr h ALA 428 CO 0.08 -0.61 0.11 0.00 0.00 0.00 0.00 179.25 178.83 1ibr h ALA 429 N 0.61 0.58 -0.32 0.00 0.00 -0.93 0.13 119.26 119.32 1ibr h ALA 429 Ca -0.02 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1ibr h ALA 429 Cb 0.18 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1ibr h ALA 429 CO 0.04 -0.29 -0.04 2.35 0.00 0.00 0.00 179.25 181.30 1ibr h TRP 430 N 0.26 -0.10 0.22 0.00 7.01 -0.83 0.21 115.95 122.72 1ibr h TRP 430 Ca 0.25 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.27 1ibr h TRP 430 Cb 0.33 0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.48 1ibr h TRP 430 CO -0.22 -0.10 -0.11 1.15 -2.79 0.00 0.00 178.44 176.38 1ibr h THR 431 N 0.04 0.81 -0.69 2.65 2.02 -0.13 -1.99 112.91 115.62 1ibr h THR 431 Ca 0.15 -0.16 0.09 0.00 0.77 0.00 0.00 66.41 67.26 1ibr h THR 431 Cb 0.22 0.91 -0.07 0.00 -1.74 0.00 0.00 68.15 67.47 1ibr h THR 431 CO -0.30 0.04 0.34 0.58 0.37 0.00 0.00 175.52 176.55 1ibr h VAL 432 N -0.37 0.86 -0.87 3.16 2.07 -0.43 -0.76 116.25 119.90 1ibr h VAL 432 Ca -0.03 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.32 1ibr h VAL 432 Cb 0.29 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 1ibr h VAL 432 CO 0.05 0.11 0.56 1.23 0.02 0.00 0.00 177.57 179.54 1ibr h GLY 433 N 0.59 1.28 1.70 2.17 0.00 -0.36 -1.33 103.07 107.11 1ibr h GLY 433 Ca 0.34 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 1ibr h GLY 433 CO -0.26 0.36 -0.19 3.21 0.00 0.00 0.00 176.54 179.66 1ibr h ARG 434 N 1.08 0.36 -0.37 4.80 3.08 -0.43 -1.46 114.38 121.45 1ibr h ARG 434 Ca 0.35 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 1ibr h ARG 434 Cb 0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1ibr h ARG 434 CO -0.12 0.54 0.14 0.82 -1.07 0.00 0.00 179.97 180.28 1ibr h ILE 435 N 0.33 1.15 0.19 2.04 2.04 -0.07 -1.74 117.51 121.45 1ibr h ILE 435 Ca 0.06 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 1ibr h ILE 435 Cb 0.53 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1ibr h ILE 435 CO 0.03 0.18 -0.09 0.00 0.00 0.00 0.00 178.15 178.27 1ibr h GLU 437 N -0.66 0.00 0.00 0.00 4.81 -1.26 -3.32 114.58 114.14 1ibr h GLU 437 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1ibr h GLU 437 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1ibr h GLU 437 CO 0.04 0.00 0.00 -0.11 -0.73 0.00 0.00 179.01 178.21 1ibr n LEU 438 N -2.91 0.00 0.00 1.64 -0.00 -0.66 -5.09 117.00 109.98 1ibr n LEU 438 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 56.01 56.09 1ibr n LEU 438 Cb 0.57 0.00 0.46 0.00 -0.00 0.00 0.00 43.42 44.44 1ibr n LEU 438 CO 0.12 0.00 0.66 0.18 -0.00 0.00 0.00 177.39 178.36