#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1udi h TRP 19 N 0.00 0.73 -0.05 -0.67 2.91 -1.97 0.30 115.95 117.20 1udi h TRP 19 Ca 0.00 -0.21 -0.10 0.00 1.13 0.00 0.00 58.89 59.70 1udi h TRP 19 Cb 0.00 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 28.48 1udi h TRP 19 CO 0.00 0.92 -0.44 1.15 -1.03 0.00 0.00 178.44 179.04 1udi h THR 20 N 0.50 1.32 0.14 2.65 2.02 -2.04 0.32 112.91 117.83 1udi h THR 20 Ca 0.04 -1.57 -0.24 0.00 0.77 0.00 0.00 66.41 65.41 1udi h THR 20 Cb 0.92 1.78 0.01 0.00 -1.74 0.00 0.00 68.15 69.13 1udi h THR 20 CO 0.08 0.46 -1.11 0.71 0.37 0.00 0.00 175.52 176.03 1udi h THR 21 N 0.10 1.30 0.10 3.16 1.35 -1.94 -2.33 112.91 114.66 1udi h THR 21 Ca 0.01 -2.50 0.00 0.00 -0.55 0.00 0.00 66.41 63.37 1udi h THR 21 Cb 0.83 3.00 -0.01 0.00 -1.73 0.00 0.00 68.15 70.24 1udi h THR 21 CO 0.06 0.72 -0.10 0.15 -0.25 0.00 0.00 175.52 176.11 1udi h PHE 22 N -0.30 -0.25 -0.11 4.73 3.57 -0.39 0.27 116.94 124.45 1udi h PHE 22 Ca -0.22 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.28 1udi h PHE 22 Cb 1.74 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.57 1udi h PHE 22 CO 0.16 -0.15 0.06 -0.09 -2.23 0.00 0.00 178.31 176.06 1udi h ARG 23 N -0.22 0.15 0.10 1.11 2.43 -1.05 -2.15 114.38 114.75 1udi h ARG 23 Ca 0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1udi h ARG 23 Cb 0.21 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1udi h ARG 23 CO -0.03 0.12 -0.05 -0.09 -1.51 0.00 0.00 179.97 178.41 1udi h ARG 24 N 0.15 -0.13 -0.90 0.20 2.43 -0.61 -0.13 114.38 115.40 1udi h ARG 24 Ca 0.04 0.01 0.24 0.00 -0.81 0.00 0.00 59.98 59.46 1udi h ARG 24 Cb 0.02 0.03 -0.16 0.00 -0.42 0.00 0.00 29.97 29.44 1udi h ARG 24 CO -0.01 -0.09 0.09 0.28 -1.51 0.00 0.00 179.97 178.73 1udi h VAL 25 N -0.17 0.18 -0.01 0.20 2.07 -0.83 -1.33 116.25 116.37 1udi h VAL 25 Ca -0.01 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1udi h VAL 25 Cb 0.10 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1udi h VAL 25 CO 0.02 0.02 -0.43 0.49 0.02 0.00 0.00 177.57 177.69 1udi n PHE 26 N -5.38 0.00 -3.61 1.57 3.72 -0.82 -4.83 117.46 108.12 1udi n PHE 26 Ca 0.20 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.37 1udi n PHE 26 Cb 0.67 -0.05 0.07 0.00 -0.94 0.00 0.00 39.48 39.24 1udi n PHE 26 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1udi n LEU 27 N -0.38 -3.42 -4.75 4.37 7.94 -0.09 -4.63 117.00 116.04 1udi n LEU 27 Ca 0.10 -0.58 -0.40 0.00 -1.11 0.00 0.00 56.01 54.01 1udi n LEU 27 Cb 0.41 -3.00 -0.05 0.00 0.53 0.00 0.00 43.42 41.31 1udi n LEU 27 CO 0.28 0.59 0.69 -0.63 -1.11 0.00 0.00 177.39 177.22 1udi s ILE 28 N -3.33 3.99 0.34 1.96 1.01 -0.99 -4.95 121.20 119.23 1udi s ILE 28 Ca 0.49 1.93 -0.27 0.00 0.00 0.00 0.00 60.65 62.81 1udi s ILE 28 Cb -0.22 -4.23 -0.09 0.00 0.01 0.00 0.00 42.46 37.93 1udi s ILE 28 CO 0.74 0.43 1.09 -0.62 0.00 0.00 0.00 174.94 176.59 1udi s ASP 29 N -0.90 6.95 0.50 3.58 -1.08 -1.26 -4.91 116.67 119.55 1udi s ASP 29 Ca 0.43 2.20 0.23 0.00 -0.52 0.00 0.00 52.55 54.89 1udi s ASP 29 Cb -0.27 -2.61 1.32 0.00 -1.46 0.00 0.00 42.92 39.90 1udi s ASP 29 CO 0.34 -0.36 2.05 0.44 0.52 0.00 0.00 175.17 178.16 1udi h ASP 30 N 3.13 0.00 -0.74 -0.34 3.32 -1.96 -2.93 116.42 116.90 1udi h ASP 30 Ca -0.48 0.00 0.20 0.00 0.02 0.00 0.00 57.03 56.77 1udi h ASP 30 Cb 1.22 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 1udi h ASP 30 CO 0.64 0.14 0.52 0.00 -1.72 0.00 0.00 179.24 178.83 1udi h ALA 31 N 1.86 2.53 -0.01 3.45 0.00 -1.93 -0.14 119.26 125.03 1udi h ALA 31 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1udi h ALA 31 Cb 0.33 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1udi h ALA 31 CO 0.02 -0.75 -0.00 0.91 0.00 0.00 0.00 179.25 179.43 1udi n TRP 32 N -4.37 0.00 -0.09 0.00 7.02 -1.11 -4.46 117.44 114.44 1udi n TRP 32 Ca 0.15 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.56 1udi n TRP 32 Cb 0.73 -0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 29.62 1udi n TRP 32 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 1udi h ARG 33 N 0.86 -0.16 -0.14 -0.99 2.43 -1.19 -2.29 114.38 112.90 1udi h ARG 33 Ca 0.00 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1udi h ARG 33 Cb 0.19 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1udi h ARG 33 CO 0.00 -0.11 0.14 -1.00 -1.51 0.00 0.00 179.97 177.50 1udi h PRO 34 N -0.16 0.00 0.00 0.20 0.13 -1.82 0.25 132.00 130.60 1udi h PRO 34 Ca 0.17 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.04 1udi h PRO 34 Cb 0.42 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.51 1udi h PRO 34 CO -0.43 0.00 -1.74 1.28 -0.23 0.00 0.00 178.00 176.88 1udi n LEU 35 N -3.94 0.70 -0.07 1.56 4.77 -1.00 -4.45 117.00 114.56 1udi n LEU 35 Ca 0.01 0.32 -0.22 0.00 -0.03 0.00 0.00 56.01 56.08 1udi n LEU 35 Cb 0.26 0.19 -0.12 0.00 -2.33 0.00 0.00 43.42 41.42 1udi n LEU 35 CO 0.29 0.32 -0.90 0.23 -1.33 0.00 0.00 177.39 175.99 1udi n MET 36 N -2.92 0.65 -0.27 3.23 2.81 -0.90 -4.49 117.12 115.24 1udi n MET 36 Ca -0.17 0.35 0.08 0.00 -1.81 0.00 0.00 57.70 56.15 1udi n MET 36 Cb 0.99 -1.66 0.22 0.00 -0.71 0.00 0.00 33.22 32.06 1udi n MET 36 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1udi h GLU 37 N -0.45 0.23 -0.04 0.03 4.81 -0.73 0.35 114.58 118.79 1udi h GLU 37 Ca -0.47 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.76 1udi h GLU 37 Cb 1.72 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 31.04 1udi h GLU 37 CO -0.12 0.15 0.17 -1.35 -0.73 0.00 0.00 179.01 177.14 1udi h PRO 38 N 0.24 0.00 0.00 0.92 0.11 -1.78 -2.46 132.00 129.02 1udi h PRO 38 Ca 0.46 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.38 1udi h PRO 38 Cb 0.85 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.93 1udi h PRO 38 CO -0.58 0.00 -0.96 0.93 -0.21 0.00 0.00 178.00 177.19 1udi h GLU 39 N 0.00 0.00 -0.85 1.05 4.39 -1.17 -3.33 114.58 114.67 1udi h GLU 39 Ca 0.02 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.76 1udi h GLU 39 Cb 0.36 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.96 1udi h GLU 39 CO -0.00 0.91 0.54 -0.07 -1.16 0.00 0.00 179.01 179.23 1udi h LEU 40 N 0.00 0.88 0.00 1.33 3.38 -1.51 -1.31 115.31 118.08 1udi h LEU 40 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1udi h LEU 40 Cb 1.72 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1udi h LEU 40 CO 0.12 0.59 0.00 0.00 0.09 0.00 0.00 178.44 179.24 1udi n ALA 41 N -2.34 1.37 -2.71 1.53 0.00 -1.25 -4.42 120.51 112.69 1udi n ALA 41 Ca 0.11 -0.02 -0.41 0.00 0.00 0.00 0.00 53.44 53.12 1udi n ALA 41 Cb 0.12 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.47 1udi n ALA 41 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1udi s ASN 42 N -2.57 7.21 0.56 0.00 3.84 -0.50 -4.93 114.94 118.55 1udi s ASN 42 Ca 0.04 1.46 0.28 0.00 0.21 0.00 0.00 52.86 54.85 1udi s ASN 42 Cb 0.03 -2.50 1.64 0.00 -0.55 0.00 0.00 41.25 39.87 1udi s ASN 42 CO 0.06 -0.19 2.17 1.55 -2.79 0.00 0.00 177.10 177.90 1udi h PRO 43 N 6.76 0.00 0.00 0.43 0.13 -1.88 -1.65 132.00 135.79 1udi h PRO 43 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1udi h PRO 43 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1udi h PRO 43 CO 0.75 0.06 0.00 -0.07 -0.23 0.00 0.00 178.00 178.51 1udi h LEU 44 N 0.00 0.00 0.11 1.56 3.38 -1.91 -2.90 115.31 115.54 1udi h LEU 44 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1udi h LEU 44 Cb 0.15 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.92 1udi h LEU 44 CO 0.01 0.00 -0.79 0.74 0.09 0.00 0.00 178.44 178.49 1udi h THR 45 N 0.00 1.48 -0.64 0.22 2.02 -1.55 -2.67 112.91 111.77 1udi h THR 45 Ca 0.00 -2.42 0.08 0.00 0.77 0.00 0.00 66.41 64.84 1udi h THR 45 Cb 0.58 3.03 -0.06 0.00 -1.74 0.00 0.00 68.15 69.96 1udi h THR 45 CO 0.00 0.69 0.30 0.00 0.37 0.00 0.00 175.52 176.88 1udi h ALA 46 N 0.15 0.85 -0.19 6.16 0.00 -1.45 -0.07 119.26 124.72 1udi h ALA 46 Ca -0.13 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1udi h ALA 46 Cb 1.58 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1udi h ALA 46 CO 0.15 -0.08 -0.34 0.45 0.00 0.00 0.00 179.25 179.42 1udi h HIS 47 N 0.54 0.45 0.01 0.00 -0.00 -1.60 -1.08 115.15 113.47 1udi h HIS 47 Ca 0.31 -0.11 -0.00 0.00 -0.00 0.00 0.00 60.37 60.57 1udi h HIS 47 Cb 0.30 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 27.61 1udi h HIS 47 CO -0.12 0.69 -0.00 1.25 -0.00 0.00 0.00 177.93 179.75 1udi h LEU 48 N 0.34 -0.01 -1.42 2.43 5.85 -0.82 0.63 115.31 122.32 1udi h LEU 48 Ca 0.04 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1udi h LEU 48 Cb 0.77 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1udi h LEU 48 CO 0.06 0.12 0.16 -0.07 -0.34 0.00 0.00 178.44 178.37 1udi h LEU 49 N -0.13 0.50 -0.19 2.25 -0.00 -0.86 -0.39 115.31 116.48 1udi h LEU 49 Ca -0.00 -0.05 -0.02 0.00 -0.00 0.00 0.00 57.88 57.81 1udi h LEU 49 Cb 0.13 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 1udi h LEU 49 CO 0.00 0.45 0.02 0.00 -0.00 0.00 0.00 178.44 178.91 1udi h ALA 50 N 1.63 0.25 -0.15 1.53 0.00 -0.64 -1.41 119.26 120.46 1udi h ALA 50 Ca 0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1udi h ALA 50 Cb 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1udi h ALA 50 CO -0.01 -0.07 -0.09 1.49 0.00 0.00 0.00 179.25 180.57 1udi h GLU 51 N 0.10 0.24 0.06 0.00 4.57 -0.28 -1.30 114.58 117.96 1udi h GLU 51 Ca 0.06 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1udi h GLU 51 Cb 0.34 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1udi h GLU 51 CO 0.01 0.34 -0.03 -0.92 -1.18 0.00 0.00 179.01 177.23 1udi h TYR 52 N 0.23 -0.07 -0.23 0.92 3.20 -0.74 -2.83 116.97 117.45 1udi h TYR 52 Ca 0.05 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 1udi h TYR 52 Cb 0.31 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1udi h TYR 52 CO 0.00 0.33 -0.12 -0.91 -1.64 0.00 0.00 178.16 175.82 1udi h ASN 53 N -0.49 0.36 0.42 -2.11 2.35 -0.90 -1.95 115.58 113.26 1udi h ASN 53 Ca -0.01 -0.08 -0.10 0.00 -0.55 0.00 0.00 56.30 55.56 1udi h ASN 53 Cb 0.43 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1udi h ASN 53 CO 0.01 0.51 -0.44 0.03 -1.65 0.00 0.00 177.43 175.90 1udi h ARG 54 N 0.35 0.03 0.01 0.81 -0.00 -1.30 -3.23 114.38 111.04 1udi h ARG 54 Ca 0.07 -0.01 -0.26 0.00 -0.50 0.00 0.00 59.98 59.27 1udi h ARG 54 Cb 0.43 -0.00 0.02 0.00 0.00 0.00 0.00 29.97 30.42 1udi h ARG 54 CO 0.02 0.46 -1.04 0.00 0.00 0.00 0.00 179.97 179.42 1udi h ARG 55 N 0.02 0.66 0.00 0.04 3.08 -1.11 -3.21 114.38 113.86 1udi h ARG 55 Ca -0.00 -0.72 0.00 0.00 0.07 0.00 0.00 59.98 59.33 1udi h ARG 55 Cb 0.79 0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1udi h ARG 55 CO 0.06 1.30 0.00 0.00 -1.07 0.00 0.00 179.97 180.26 1udi h GLN 57 N 0.00 0.00 0.00 0.00 4.20 -1.64 -3.37 115.11 114.30 1udi h GLN 57 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1udi h GLN 57 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1udi h GLN 57 CO 0.00 0.39 0.00 0.25 -0.67 0.00 0.00 178.83 178.80 1udi n THR 58 N -3.08 0.32 -3.79 -0.54 -2.24 -0.92 -5.06 114.28 98.96 1udi n THR 58 Ca -0.02 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.14 1udi n THR 58 Cb 0.75 1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 69.90 1udi n THR 58 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1udi s GLU 59 N -0.32 0.57 -0.41 -0.78 -1.05 -0.36 -5.11 118.70 111.24 1udi s GLU 59 Ca 0.00 -0.15 -0.29 0.00 -0.15 0.00 0.00 54.97 54.38 1udi s GLU 59 Cb 0.00 0.25 0.02 0.00 -0.44 0.00 0.00 34.13 33.96 1udi s GLU 59 CO 0.00 -0.14 1.19 -2.00 0.95 0.00 0.00 175.26 175.26 1udi s GLU 60 N -1.11 3.79 -0.14 -4.83 2.12 -1.26 -4.41 118.70 112.86 1udi s GLU 60 Ca -0.12 0.82 -0.05 0.00 0.36 0.00 0.00 54.97 55.98 1udi s GLU 60 Cb -0.05 -3.89 -0.04 0.00 0.26 0.00 0.00 34.13 30.41 1udi s GLU 60 CO 0.03 -1.28 0.03 0.08 -0.54 0.00 0.00 175.26 173.58 1udi s VAL 61 N 4.44 4.51 0.04 3.70 1.01 -1.26 -0.23 120.40 132.61 1udi s VAL 61 Ca 0.51 -0.15 0.09 0.00 0.00 0.00 0.00 61.98 62.42 1udi s VAL 61 Cb -0.10 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1udi s VAL 61 CO 0.27 0.53 -0.26 -0.76 0.00 0.00 0.00 175.10 174.89 1udi s LEU 62 N -0.18 2.21 0.80 3.92 1.02 0.01 -4.23 118.68 122.23 1udi s LEU 62 Ca 0.06 -0.57 -0.07 0.00 0.02 0.00 0.00 54.13 53.56 1udi s LEU 62 Cb -0.12 -1.31 0.14 0.00 0.02 0.00 0.00 46.19 44.92 1udi s LEU 62 CO 0.02 0.26 1.12 -2.16 0.02 0.00 0.00 176.35 175.60 1udi s PRO 63 N -1.24 1.40 0.56 1.29 0.04 -1.26 -0.62 135.00 135.17 1udi s PRO 63 Ca 0.12 -0.69 -0.19 0.00 0.04 0.00 0.00 61.00 60.28 1udi s PRO 63 Cb -0.10 -2.12 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 1udi s PRO 63 CO 0.02 -1.76 0.74 -2.30 0.04 0.00 0.00 177.00 173.74 1udi n PRO 64 N -3.19 0.73 -0.33 0.56 -0.02 -1.26 -4.62 135.00 126.87 1udi n PRO 64 Ca 0.14 0.28 0.19 0.00 -2.02 0.00 0.00 63.50 62.09 1udi n PRO 64 Cb 0.60 -1.90 0.40 0.00 -0.02 0.00 0.00 33.50 32.58 1udi n PRO 64 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1udi h ARG 65 N 0.47 0.38 0.00 -0.52 2.43 -1.97 0.25 114.38 115.43 1udi h ARG 65 Ca -0.46 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.65 1udi h ARG 65 Cb 1.38 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1udi h ARG 65 CO 0.50 0.25 -0.15 0.93 -1.51 0.00 0.00 179.97 179.99 1udi h GLU 66 N 0.39 0.00 0.00 0.20 3.07 -1.88 -3.07 114.58 113.29 1udi h GLU 66 Ca 0.66 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.48 1udi h GLU 66 Cb 1.39 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.29 1udi h GLU 66 CO -0.57 0.15 -1.45 -0.25 -1.40 0.00 0.00 179.01 175.49 1udi n ASP 67 N -3.48 0.53 -0.42 1.42 8.00 0.83 -4.48 116.55 118.96 1udi n ASP 67 Ca -0.01 0.21 0.35 0.00 0.71 0.00 0.00 54.79 56.05 1udi n ASP 67 Cb 0.31 0.95 0.66 0.00 -0.02 0.00 0.00 41.12 43.02 1udi n ASP 67 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1udi h VAL 68 N 0.00 0.28 -0.32 2.53 2.07 -1.30 -0.40 116.25 119.11 1udi h VAL 68 Ca -0.05 -0.05 -0.24 0.00 0.82 0.00 0.00 66.70 67.19 1udi h VAL 68 Cb 1.14 0.13 -0.21 0.00 -1.52 0.00 0.00 31.29 30.83 1udi h VAL 68 CO 0.01 0.02 -0.68 0.49 0.02 0.00 0.00 177.57 177.43 1udi n PHE 69 N -4.45 1.15 0.40 1.57 3.72 -1.26 -4.74 117.46 113.85 1udi n PHE 69 Ca 0.32 -1.76 0.09 0.00 -0.05 0.00 0.00 57.45 56.05 1udi n PHE 69 Cb 1.32 -0.28 0.41 0.00 -0.94 0.00 0.00 39.48 39.99 1udi n PHE 69 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1udi n SER 70 N -0.85 0.38 0.26 4.37 3.41 -0.16 -2.09 113.62 118.94 1udi n SER 70 Ca 0.28 0.60 0.15 0.00 -0.26 0.00 0.00 58.87 59.64 1udi n SER 70 Cb 0.83 -0.68 0.63 0.00 -0.26 0.00 0.00 64.21 64.73 1udi n SER 70 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 1udi h TRP 71 N 0.00 0.00 -0.00 7.33 5.08 -1.82 -2.07 115.95 124.46 1udi h TRP 71 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1udi h TRP 71 Cb 0.28 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.44 1udi h TRP 71 CO 0.00 0.07 -0.07 0.25 -1.28 0.00 0.00 178.44 177.41 1udi n THR 72 N -3.20 0.00 0.32 0.12 -2.24 -0.89 -3.99 114.28 104.39 1udi n THR 72 Ca 0.00 -0.02 0.11 0.00 -2.27 0.00 0.00 64.05 61.88 1udi n THR 72 Cb 0.33 -0.34 -0.13 0.00 -2.10 0.00 0.00 70.33 68.09 1udi n THR 72 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1udi n ARG 73 N -1.27 0.45 0.07 -0.78 1.74 -0.78 -4.44 116.66 111.65 1udi n ARG 73 Ca 0.12 -0.12 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 1udi n ARG 73 Cb 0.28 -1.53 -0.04 0.00 -1.02 0.00 0.00 32.46 30.14 1udi n ARG 73 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1udi h TYR 74 N 0.00 0.00 -3.17 -1.55 0.05 -1.69 -3.48 116.97 107.13 1udi h TYR 74 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 1udi h TYR 74 Cb 0.84 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 38.46 1udi h TYR 74 CO 0.00 0.55 0.08 0.00 -1.05 0.00 0.00 178.16 177.74 1udi s THR 76 N -3.72 4.03 0.59 0.00 -4.23 -1.26 -4.85 115.64 106.19 1udi s THR 76 Ca 0.02 0.25 0.28 0.00 -1.18 0.00 0.00 61.69 61.06 1udi s THR 76 Cb 0.00 -3.60 0.36 0.00 1.34 0.00 0.00 72.50 70.61 1udi s THR 76 CO -0.12 -0.67 2.07 -0.65 -0.54 0.00 0.00 174.62 174.71 1udi h PRO 77 N -0.20 0.00 0.00 3.99 0.11 -1.95 -1.26 132.00 132.70 1udi h PRO 77 Ca -0.45 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 1udi h PRO 77 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1udi h PRO 77 CO 0.62 0.00 -0.74 -0.44 -0.21 0.00 0.00 178.00 177.22 1udi h ASP 78 N 0.00 0.00 1.49 -2.05 3.32 -1.95 -3.23 116.42 114.00 1udi h ASP 78 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1udi h ASP 78 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1udi h ASP 78 CO -0.00 0.38 0.00 -0.33 -1.72 0.00 0.00 179.24 177.57 1udi h GLU 79 N 0.00 0.00 -6.78 3.56 5.08 -1.60 -3.47 114.58 111.37 1udi h GLU 79 Ca -0.05 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.79 1udi h GLU 79 Cb 1.33 0.00 0.08 0.00 0.50 0.00 0.00 28.75 30.66 1udi h GLU 79 CO 0.04 0.00 0.87 0.08 -1.00 0.00 0.00 179.01 179.01 1udi s VAL 80 N -3.12 2.16 0.00 3.13 1.01 -1.14 -4.44 120.40 118.00 1udi s VAL 80 Ca 0.10 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1udi s VAL 80 Cb 0.12 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1udi s VAL 80 CO 0.59 0.02 0.00 0.54 0.00 0.00 0.00 175.10 176.26 1udi n ARG 81 N 2.32 0.57 -4.47 2.72 1.74 0.33 -4.97 116.66 114.91 1udi n ARG 81 Ca 0.08 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.96 1udi n ARG 81 Cb 0.38 -0.92 -0.15 0.00 -1.02 0.00 0.00 32.46 30.74 1udi n ARG 81 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1udi s VAL 82 N -1.85 0.85 -0.19 1.55 1.01 -0.91 -1.73 120.40 119.14 1udi s VAL 82 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1udi s VAL 82 Cb 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 36.38 35.69 1udi s VAL 82 CO 0.00 0.24 -0.16 -0.69 0.00 0.00 0.00 175.10 174.49 1udi s VAL 83 N -0.22 1.96 -0.17 2.92 1.01 -0.49 -0.61 120.40 124.80 1udi s VAL 83 Ca 0.04 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 1udi s VAL 83 Cb -0.05 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1udi s VAL 83 CO -0.00 0.39 -0.05 -0.63 0.00 0.00 0.00 175.10 174.80 1udi s ILE 84 N 1.30 3.67 -0.07 2.22 1.01 0.34 -1.95 121.20 127.72 1udi s ILE 84 Ca 0.02 -0.43 -0.08 0.00 0.00 0.00 0.00 60.65 60.16 1udi s ILE 84 Cb -0.15 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 1udi s ILE 84 CO -0.11 0.48 0.21 -0.63 0.00 0.00 0.00 174.94 174.89 1udi s ILE 85 N 0.61 5.40 0.36 2.92 -1.09 -1.23 -0.50 121.20 127.66 1udi s ILE 85 Ca -0.03 0.28 0.02 0.00 -2.23 0.00 0.00 60.65 58.68 1udi s ILE 85 Cb -0.15 -3.49 -0.01 0.00 -1.58 0.00 0.00 42.46 37.24 1udi s ILE 85 CO 0.03 0.55 0.08 0.61 -1.23 0.00 0.00 174.94 174.98 1udi n GLY 86 N 1.75 3.50 0.00 6.18 0.00 -0.31 -4.70 105.19 111.60 1udi n GLY 86 Ca -0.17 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.68 1udi n GLY 86 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1udi n GLN 87 N -0.84 0.00 -4.06 1.61 6.02 -1.26 -2.32 117.38 116.53 1udi n GLN 87 Ca -0.09 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.68 1udi n GLN 87 Cb 0.51 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.72 1udi n GLN 87 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 1udi s ASP 88 N -1.00 5.08 0.66 1.08 -4.77 -1.26 -2.08 116.67 114.38 1udi s ASP 88 Ca 0.00 -0.52 -0.15 0.00 -3.30 0.00 0.00 52.55 48.59 1udi s ASP 88 Cb 0.00 -1.02 -0.00 0.00 -1.09 0.00 0.00 42.92 40.81 1udi s ASP 88 CO 0.00 -0.18 1.09 -2.16 0.70 0.00 0.00 175.17 174.62 1udi s PRO 89 N -3.86 2.87 0.30 2.11 0.04 -1.25 -4.94 135.00 130.28 1udi s PRO 89 Ca 0.36 1.31 -0.29 0.00 0.04 0.00 0.00 61.00 62.42 1udi s PRO 89 Cb -0.06 -1.97 -0.13 0.00 0.04 0.00 0.00 34.50 32.39 1udi s PRO 89 CO 0.24 -1.18 1.27 0.66 0.04 0.00 0.00 177.00 178.03 1udi n TYR 90 N -2.46 2.03 0.12 0.56 4.01 -1.26 -4.83 117.16 115.32 1udi n TYR 90 Ca 0.10 0.55 0.12 0.00 -0.16 0.00 0.00 57.90 58.51 1udi n TYR 90 Cb 0.52 -2.39 0.24 0.00 -0.31 0.00 0.00 39.34 37.41 1udi n TYR 90 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 1udi n HIS 91 N 0.79 0.63 -3.87 -0.72 1.44 -1.26 -4.44 115.22 107.80 1udi n HIS 91 Ca 0.08 -0.32 -0.36 0.00 -2.01 0.00 0.00 57.72 55.11 1udi n HIS 91 Cb 0.34 -0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.37 1udi n HIS 91 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1udi s HIS 92 N -1.36 3.45 0.42 -1.40 5.04 -1.26 -1.10 115.29 119.08 1udi s HIS 92 Ca 0.42 0.37 -0.25 0.00 -1.54 0.00 0.00 55.06 54.05 1udi s HIS 92 Cb 0.24 -2.04 -0.10 0.00 0.04 0.00 0.00 32.58 30.72 1udi s HIS 92 CO 0.32 0.47 1.21 -0.35 -2.34 0.00 0.00 174.74 174.05 1udi n PRO 93 N 2.81 1.79 0.00 2.88 -0.04 -1.26 -2.61 135.00 138.58 1udi n PRO 93 Ca -0.18 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 1udi n PRO 93 Cb 0.53 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 1udi n PRO 93 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1udi n GLY 94 N 0.90 3.07 0.03 0.55 0.00 -1.26 -4.91 105.19 103.58 1udi n GLY 94 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 1udi n GLY 94 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1udi h GLN 95 N 1.11 -0.08 -6.90 1.61 4.20 -1.85 -3.38 115.11 109.83 1udi h GLN 95 Ca 0.00 0.01 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 1udi h GLN 95 Cb 0.00 0.02 0.03 0.00 0.30 0.00 0.00 27.48 27.83 1udi h GLN 95 CO 0.00 -0.05 0.48 0.00 -0.67 0.00 0.00 178.83 178.59 1udi s ALA 96 N -3.15 3.24 -0.01 3.87 0.00 -1.26 -1.94 121.76 122.51 1udi s ALA 96 Ca -0.01 0.91 0.02 0.00 0.00 0.00 0.00 51.96 52.88 1udi s ALA 96 Cb 0.00 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.80 1udi s ALA 96 CO 0.04 -0.35 0.90 -2.39 0.00 0.00 0.00 175.76 173.95 1udi n HIS 97 N 0.45 0.00 0.00 0.00 1.44 -1.26 -4.80 115.22 111.05 1udi n HIS 97 Ca 0.02 -0.12 0.00 0.00 -2.01 0.00 0.00 57.72 55.61 1udi n HIS 97 Cb 0.46 -0.05 0.00 0.00 0.12 0.00 0.00 29.99 30.52 1udi n HIS 97 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1udi n GLY 98 N -0.17 0.48 3.61 -1.39 0.00 -1.26 -4.71 105.19 101.76 1udi n GLY 98 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1udi n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1udi s LEU 99 N 0.00 3.17 0.49 0.99 1.43 -1.26 -4.35 118.68 119.14 1udi s LEU 99 Ca 0.00 -0.34 -0.22 0.00 -1.03 0.00 0.00 54.13 52.54 1udi s LEU 99 Cb 0.00 -1.93 -0.07 0.00 0.03 0.00 0.00 46.19 44.22 1udi s LEU 99 CO 0.00 0.17 1.16 0.00 0.23 0.00 0.00 176.35 177.91 1udi s ALA 100 N -1.29 2.89 0.00 4.21 0.00 -0.63 -3.70 121.76 123.23 1udi s ALA 100 Ca 0.23 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1udi s ALA 100 Cb -0.11 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1udi s ALA 100 CO 0.15 -0.72 0.00 1.19 0.00 0.00 0.00 175.76 176.38 1udi n PHE 101 N -0.73 0.00 -2.10 0.00 3.72 -1.26 -4.87 117.46 112.22 1udi n PHE 101 Ca 0.09 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.10 1udi n PHE 101 Cb 0.49 -0.11 -0.00 0.00 -0.94 0.00 0.00 39.48 38.92 1udi n PHE 101 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1udi s SER 102 N -0.21 6.23 0.08 4.37 0.15 -1.24 -4.83 113.70 118.24 1udi s SER 102 Ca 0.00 2.56 0.07 0.00 0.70 0.00 0.00 55.95 59.28 1udi s SER 102 Cb 0.00 -2.63 -0.03 0.00 -1.71 0.00 0.00 66.02 61.65 1udi s SER 102 CO 0.00 -0.90 -0.18 0.68 1.20 0.00 0.00 173.24 174.05 1udi s VAL 103 N -1.33 1.41 0.78 4.45 -7.23 -1.02 -4.55 120.40 112.92 1udi s VAL 103 Ca 0.59 -1.39 -0.15 0.00 -1.81 0.00 0.00 61.98 59.23 1udi s VAL 103 Cb -0.36 -1.31 0.02 0.00 0.56 0.00 0.00 36.38 35.30 1udi s VAL 103 CO 0.45 -0.12 0.86 0.54 -0.31 0.00 0.00 175.10 176.53 1udi n ARG 104 N 1.26 0.24 0.21 4.82 1.74 -0.82 -3.26 116.66 120.84 1udi n ARG 104 Ca -0.20 0.14 0.15 0.00 -0.77 0.00 0.00 57.85 57.17 1udi n ARG 104 Cb 0.54 -2.15 0.70 0.00 -1.02 0.00 0.00 32.46 30.53 1udi n ARG 104 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1udi h ALA 105 N -0.67 1.00 -0.93 7.54 0.00 -1.93 -2.85 119.26 121.42 1udi h ALA 105 Ca -0.46 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 53.99 1udi h ALA 105 Cb 1.32 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.83 1udi h ALA 105 CO 0.44 0.00 0.56 0.27 0.00 0.00 0.00 179.25 180.52 1udi n ASN 106 N -2.54 3.81 -4.02 0.00 2.04 -1.26 -4.87 115.26 108.41 1udi n ASN 106 Ca -0.00 -3.57 -0.20 0.00 -0.44 0.00 0.00 54.58 50.37 1udi n ASN 106 Cb 0.14 -0.82 -0.15 0.00 -2.53 0.00 0.00 39.78 36.42 1udi n ASN 106 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1udi s VAL 107 N -3.26 0.77 0.26 3.53 1.01 -1.08 -5.11 120.40 116.52 1udi s VAL 107 Ca 0.56 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 1udi s VAL 107 Cb 0.47 -0.66 -0.10 0.00 0.00 0.00 0.00 36.38 36.09 1udi s VAL 107 CO 0.11 0.23 1.35 -2.84 0.00 0.00 0.00 175.10 173.94 1udi s PRO 108 N -0.04 4.34 0.16 2.72 0.02 -1.26 -4.67 135.00 136.28 1udi s PRO 108 Ca 0.01 2.18 -0.31 0.00 0.02 0.00 0.00 61.00 62.90 1udi s PRO 108 Cb -0.06 -3.12 -0.11 0.00 0.02 0.00 0.00 34.50 31.23 1udi s PRO 108 CO -0.00 -0.27 1.80 -2.14 -0.33 0.00 0.00 177.00 176.05 1udi s PRO 109 N -0.80 4.13 1.04 5.54 0.02 -1.26 -4.97 135.00 138.69 1udi s PRO 109 Ca 0.55 2.62 -0.12 0.00 0.02 0.00 0.00 61.00 64.06 1udi s PRO 109 Cb -0.39 -3.38 0.21 0.00 0.02 0.00 0.00 34.50 30.96 1udi s PRO 109 CO 0.45 -0.81 1.07 -2.14 -0.33 0.00 0.00 177.00 175.24 1udi s PRO 110 N 2.10 0.06 0.23 5.54 0.02 -1.26 -4.61 135.00 137.08 1udi s PRO 110 Ca 0.79 0.82 -0.08 0.00 0.02 0.00 0.00 61.00 62.56 1udi s PRO 110 Cb -0.48 -1.67 0.39 0.00 0.02 0.00 0.00 34.50 32.76 1udi s PRO 110 CO 0.35 -3.06 1.67 -1.35 -0.33 0.00 0.00 177.00 174.28 1udi h PRO 111 N -2.14 0.19 -0.72 5.54 0.11 -1.99 -1.20 132.00 131.79 1udi h PRO 111 Ca -0.55 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.48 1udi h PRO 111 Cb 1.32 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 1udi h PRO 111 CO 0.52 0.13 0.20 0.77 -0.21 0.00 0.00 178.00 179.41 1udi h SER 112 N 0.20 1.06 -0.58 -2.05 0.02 -1.92 -2.73 113.55 107.55 1udi h SER 112 Ca 0.38 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 1udi h SER 112 Cb 0.63 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1udi h SER 112 CO -0.53 1.00 0.21 0.25 -1.14 0.00 0.00 176.83 176.62 1udi h LEU 113 N 1.07 0.82 -1.45 5.07 5.85 -1.66 -1.41 115.31 123.61 1udi h LEU 113 Ca 0.23 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.82 1udi h LEU 113 Cb 0.34 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1udi h LEU 113 CO -0.00 0.79 0.44 0.03 -0.34 0.00 0.00 178.44 179.35 1udi h ARG 114 N 0.80 0.66 -0.11 1.25 3.08 -1.10 0.16 114.38 119.12 1udi h ARG 114 Ca 0.19 -0.04 -0.22 0.00 0.07 0.00 0.00 59.98 59.98 1udi h ARG 114 Cb 0.24 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.15 1udi h ARG 114 CO -0.01 0.44 -0.80 -0.91 -1.07 0.00 0.00 179.97 177.61 1udi h ASN 115 N 0.68 0.82 -0.08 7.04 -0.26 -1.13 -0.32 115.58 122.32 1udi h ASN 115 Ca 0.29 -0.55 0.00 0.00 -0.56 0.00 0.00 56.30 55.47 1udi h ASN 115 Cb 0.26 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 37.27 1udi h ASN 115 CO -0.09 1.34 0.05 0.58 -1.06 0.00 0.00 177.43 178.25 1udi h VAL 116 N 0.45 1.03 0.00 2.81 2.07 -0.27 0.80 116.25 123.15 1udi h VAL 116 Ca -0.06 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1udi h VAL 116 Cb 1.42 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1udi h VAL 116 CO 0.16 0.03 -0.14 -0.07 0.02 0.00 0.00 177.57 177.57 1udi h LEU 117 N 0.09 0.00 -0.06 2.57 3.38 -0.73 -1.96 115.31 118.60 1udi h LEU 117 Ca 0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1udi h LEU 117 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1udi h LEU 117 CO -0.01 0.14 -0.27 0.00 0.09 0.00 0.00 178.44 178.39 1udi h ALA 118 N 1.86 0.12 0.00 1.53 0.00 -0.14 -2.88 119.26 119.75 1udi h ALA 118 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1udi h ALA 118 Cb 0.38 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1udi h ALA 118 CO 0.02 0.14 -0.03 0.00 0.00 0.00 0.00 179.25 179.38 1udi h ALA 119 N 0.43 1.78 -0.03 0.00 0.00 -0.21 -2.47 119.26 118.76 1udi h ALA 119 Ca -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1udi h ALA 119 Cb 0.92 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1udi h ALA 119 CO 0.06 0.03 -0.06 0.28 0.00 0.00 0.00 179.25 179.56 1udi h VAL 120 N 0.00 1.45 -0.25 0.00 2.07 -1.31 -2.93 116.25 115.28 1udi h VAL 120 Ca -0.00 -1.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 1udi h VAL 120 Cb 0.05 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1udi h VAL 120 CO 0.00 0.38 0.05 0.50 0.02 0.00 0.00 177.57 178.52 1udi h LYS 121 N -0.46 0.35 -0.49 1.57 1.63 -1.24 -0.11 116.57 117.81 1udi h LYS 121 Ca 0.00 -0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 59.68 1udi h LYS 121 Cb 0.65 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.19 1udi h LYS 121 CO 0.01 0.34 0.01 -0.91 -3.45 0.00 0.00 179.45 175.46 1udi h ASN 122 N 0.35 0.85 -0.25 4.20 2.35 -1.46 -0.49 115.58 121.13 1udi h ASN 122 Ca 0.09 -0.30 -0.14 0.00 -0.55 0.00 0.00 56.30 55.40 1udi h ASN 122 Cb 0.15 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 1udi h ASN 122 CO -0.00 0.94 -0.39 0.00 -1.65 0.00 0.00 177.43 176.32 1udi s TYR 124 N -4.17 3.15 -0.41 0.00 2.02 -0.09 -4.93 117.35 112.92 1udi s TYR 124 Ca -0.12 -3.17 0.24 0.00 -0.37 0.00 0.00 57.07 53.65 1udi s TYR 124 Cb 0.08 -2.40 1.03 0.00 -0.40 0.00 0.00 41.96 40.28 1udi s TYR 124 CO 0.84 -0.59 1.73 -1.00 -1.57 0.00 0.00 175.55 174.97 1udi h PRO 125 N 5.42 0.00 -0.00 -1.71 0.13 -1.28 -1.68 132.00 132.88 1udi h PRO 125 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1udi h PRO 125 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1udi h PRO 125 CO 0.66 0.00 -0.00 0.39 -0.23 0.00 0.00 178.00 178.82 1udi n GLU 126 N -2.31 0.87 -2.78 0.86 -0.58 -1.26 -4.85 120.64 110.59 1udi n GLU 126 Ca 0.02 -0.02 -0.41 0.00 -0.42 0.00 0.00 57.16 56.32 1udi n GLU 126 Cb 0.23 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.55 1udi n GLU 126 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1udi s ALA 127 N -2.14 3.26 -0.71 0.62 0.00 -0.63 -5.03 121.76 117.13 1udi s ALA 127 Ca 0.43 0.51 -0.15 0.00 0.00 0.00 0.00 51.96 52.75 1udi s ALA 127 Cb 0.22 -3.23 0.18 0.00 0.00 0.00 0.00 23.12 20.29 1udi s ALA 127 CO 0.39 -0.03 0.67 -0.98 0.00 0.00 0.00 175.76 175.81 1udi s ARG 128 N 0.09 3.35 0.34 0.00 3.03 -1.26 -5.04 118.95 119.46 1udi s ARG 128 Ca 0.46 -2.13 -0.25 0.00 2.03 0.00 0.00 55.73 55.84 1udi s ARG 128 Cb -0.23 -4.38 -0.10 0.00 -1.03 0.00 0.00 34.95 29.21 1udi s ARG 128 CO 0.28 -1.32 0.95 -1.64 -1.13 0.00 0.00 175.30 172.44 1udi s MET 129 N 0.83 4.53 0.00 3.89 -1.94 -1.26 -4.54 119.30 120.82 1udi s MET 129 Ca 0.12 1.30 0.28 0.00 -1.71 0.00 0.00 55.69 55.68 1udi s MET 129 Cb -0.18 -2.71 1.03 0.00 2.01 0.00 0.00 34.83 34.98 1udi s MET 129 CO -0.04 0.23 1.79 -1.13 -0.01 0.00 0.00 175.02 175.86 1udi n SER 130 N 0.39 0.14 0.00 3.03 3.41 -0.36 -4.87 113.62 115.36 1udi n SER 130 Ca 0.03 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 1udi n SER 130 Cb 0.51 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1udi n SER 130 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1udi n GLY 131 N 1.50 2.25 3.96 5.00 0.00 -1.26 -5.00 105.19 111.63 1udi n GLY 131 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 1udi n GLY 131 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1udi s HIS 132 N -2.80 2.98 -0.12 1.61 3.76 -1.26 -4.86 115.29 114.61 1udi s HIS 132 Ca 0.00 0.16 0.17 0.00 -0.15 0.00 0.00 55.06 55.24 1udi s HIS 132 Cb 0.00 -2.71 0.27 0.00 1.11 0.00 0.00 32.58 31.25 1udi s HIS 132 CO 0.00 -0.82 1.14 0.41 -0.85 0.00 0.00 174.74 174.63 1udi n GLY 133 N -2.37 4.66 3.56 -2.22 0.00 -1.26 -4.98 105.19 102.57 1udi n GLY 133 Ca 0.06 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 1udi n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1udi n LEU 135 N 6.50 2.90 0.15 0.00 4.77 -1.26 -4.36 117.00 125.70 1udi n LEU 135 Ca 0.02 -1.47 0.12 0.00 -0.03 0.00 0.00 56.01 54.65 1udi n LEU 135 Cb 0.48 -0.52 0.55 0.00 -2.33 0.00 0.00 43.42 41.60 1udi n LEU 135 CO 0.56 0.43 0.85 -1.84 -1.33 0.00 0.00 177.39 176.06 1udi n GLU 136 N 0.32 0.18 -0.14 3.23 0.28 -1.26 -1.93 120.64 121.32 1udi n GLU 136 Ca 0.12 0.52 -0.11 0.00 -0.16 0.00 0.00 57.16 57.53 1udi n GLU 136 Cb 0.61 -1.93 -0.01 0.00 1.43 0.00 0.00 31.44 31.53 1udi n GLU 136 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1udi h LYS 137 N 0.00 0.83 -0.40 3.44 3.64 -1.97 -2.61 116.57 119.49 1udi h LYS 137 Ca 0.00 -0.34 -0.05 0.00 -1.27 0.00 0.00 60.65 59.00 1udi h LYS 137 Cb 0.22 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1udi h LYS 137 CO 0.00 0.97 0.07 -1.49 -2.27 0.00 0.00 179.45 176.73 1udi h TRP 138 N 0.64 0.70 -0.78 1.91 4.06 -1.73 -2.89 115.95 117.86 1udi h TRP 138 Ca 0.10 -0.10 0.06 0.00 2.06 0.00 0.00 58.89 61.02 1udi h TRP 138 Cb 0.69 -0.19 -0.06 0.00 -1.00 0.00 0.00 29.16 28.60 1udi h TRP 138 CO 0.05 0.69 0.47 0.00 -3.56 0.00 0.00 178.44 176.09 1udi h ALA 139 N 0.93 1.07 0.00 1.49 0.00 -1.43 -0.44 119.26 120.88 1udi h ALA 139 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1udi h ALA 139 Cb 0.36 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1udi h ALA 139 CO 0.01 0.17 -0.21 0.00 0.00 0.00 0.00 179.25 179.22 1udi h ARG 140 N 0.85 0.00 -0.01 0.00 3.08 -1.31 -1.96 114.38 115.03 1udi h ARG 140 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1udi h ARG 140 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1udi h ARG 140 CO -0.18 0.21 -0.03 -0.25 -1.07 0.00 0.00 179.97 178.65 1udi n ASP 141 N -4.21 0.62 0.00 7.04 9.92 -0.30 -4.79 116.55 124.83 1udi n ASP 141 Ca -0.02 -1.04 0.00 0.00 -0.53 0.00 0.00 54.79 53.19 1udi n ASP 141 Cb 0.28 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.73 1udi n ASP 141 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1udi n GLY 142 N 1.13 1.23 3.46 0.44 0.00 -0.74 -4.75 105.19 105.96 1udi n GLY 142 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1udi n GLY 142 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1udi s VAL 143 N -2.00 5.04 -0.58 1.61 1.01 -0.46 -0.51 120.40 124.51 1udi s VAL 143 Ca 0.00 -0.56 -0.22 0.00 0.00 0.00 0.00 61.98 61.20 1udi s VAL 143 Cb 0.00 -3.73 0.06 0.00 0.00 0.00 0.00 36.38 32.71 1udi s VAL 143 CO 0.00 -0.18 0.85 -0.22 0.00 0.00 0.00 175.10 175.56 1udi s LEU 144 N 1.66 4.54 -0.75 3.92 2.96 0.22 -3.62 118.68 127.61 1udi s LEU 144 Ca 0.05 -0.82 -0.20 0.00 -0.22 0.00 0.00 54.13 52.94 1udi s LEU 144 Cb -0.18 -2.54 0.11 0.00 0.50 0.00 0.00 46.19 44.08 1udi s LEU 144 CO 0.09 -1.21 0.93 -0.76 -1.32 0.00 0.00 176.35 174.08 1udi s LEU 145 N 3.55 5.07 -0.19 -0.68 1.43 -1.26 -0.50 118.68 126.10 1udi s LEU 145 Ca 0.22 -1.60 -0.00 0.00 -1.03 0.00 0.00 54.13 51.71 1udi s LEU 145 Cb -0.17 -2.36 0.01 0.00 0.03 0.00 0.00 46.19 43.70 1udi s LEU 145 CO 0.13 -1.16 -0.15 -0.22 0.23 0.00 0.00 176.35 175.18 1udi s LEU 146 N 2.93 2.38 0.53 1.79 2.96 0.34 -1.61 118.68 128.00 1udi s LEU 146 Ca 0.22 -0.56 -0.11 0.00 -0.22 0.00 0.00 54.13 53.47 1udi s LEU 146 Cb -0.14 -1.56 -0.05 0.00 0.50 0.00 0.00 46.19 44.93 1udi s LEU 146 CO 0.01 0.00 0.92 0.20 -1.32 0.00 0.00 176.35 176.16 1udi s ASN 147 N 1.29 6.37 0.11 3.68 0.01 -1.26 -1.17 114.94 123.97 1udi s ASN 147 Ca 0.04 1.29 0.23 0.00 -0.71 0.00 0.00 52.86 53.70 1udi s ASN 147 Cb -0.14 -2.40 -0.07 0.00 0.41 0.00 0.00 41.25 39.06 1udi s ASN 147 CO -0.09 -0.66 0.90 0.35 -1.51 0.00 0.00 177.10 176.10 1udi n THR 148 N -2.13 0.36 -4.08 1.60 -2.24 -0.98 -4.66 114.28 102.14 1udi n THR 148 Ca 0.04 -0.46 -0.32 0.00 -2.27 0.00 0.00 64.05 61.04 1udi n THR 148 Cb 0.54 -0.13 -0.15 0.00 -2.10 0.00 0.00 70.33 68.49 1udi n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1udi s THR 149 N -3.36 2.16 -0.48 4.28 2.01 -0.88 -1.93 115.64 117.44 1udi s THR 149 Ca -0.01 -1.44 0.24 0.00 0.31 0.00 0.00 61.69 60.78 1udi s THR 149 Cb 0.12 -2.18 0.30 0.00 0.01 0.00 0.00 72.50 70.75 1udi s THR 149 CO 0.82 0.13 1.59 -0.07 -0.69 0.00 0.00 174.62 176.40 1udi h LEU 150 N 7.82 0.00 -8.63 4.42 3.38 -1.83 -3.31 115.31 117.16 1udi h LEU 150 Ca -0.26 -0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.41 1udi h LEU 150 Cb 1.07 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.67 1udi h LEU 150 CO 0.51 0.00 -0.68 0.42 0.09 0.00 0.00 178.44 178.79 1udi s THR 151 N -3.20 0.78 -0.05 0.22 -4.23 -1.26 -4.42 115.64 103.49 1udi s THR 151 Ca 0.07 -1.99 -0.19 0.00 -1.18 0.00 0.00 61.69 58.40 1udi s THR 151 Cb 0.07 -2.01 0.04 0.00 1.34 0.00 0.00 72.50 71.94 1udi s THR 151 CO 0.67 -0.59 0.43 0.54 -0.54 0.00 0.00 174.62 175.13 1udi s VAL 152 N -3.58 0.03 0.11 2.29 0.11 0.21 -4.37 120.40 115.20 1udi s VAL 152 Ca 0.21 -0.28 -0.29 0.00 -2.93 0.00 0.00 61.98 58.69 1udi s VAL 152 Cb 0.05 -0.72 -0.06 0.00 -1.53 0.00 0.00 36.38 34.12 1udi s VAL 152 CO 0.02 -0.15 0.90 -0.75 -3.33 0.00 0.00 175.10 171.79 1udi s LYS 153 N -1.08 4.66 -0.05 1.54 2.20 -1.26 -0.81 119.74 124.94 1udi s LYS 153 Ca -0.11 1.35 -0.37 0.00 -0.36 0.00 0.00 55.97 56.48 1udi s LYS 153 Cb -0.04 -3.36 -0.16 0.00 -1.51 0.00 0.00 37.83 32.77 1udi s LYS 153 CO 0.05 0.28 1.56 -2.13 -0.36 0.00 0.00 175.35 174.75 1udi n ARG 154 N 2.61 1.36 -0.51 4.03 0.63 0.68 -1.21 116.66 124.24 1udi n ARG 154 Ca 0.00 0.49 0.00 0.00 -0.92 0.00 0.00 57.85 57.43 1udi n ARG 154 Cb 0.49 -2.18 0.00 0.00 0.45 0.00 0.00 32.46 31.22 1udi n ARG 154 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1udi n GLY 155 N 3.38 1.95 3.06 5.14 0.00 -0.26 -4.95 105.19 113.50 1udi n GLY 155 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1udi n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1udi s ALA 156 N -3.51 2.24 0.20 4.61 0.00 -0.35 -5.08 121.76 119.87 1udi s ALA 156 Ca 0.00 -1.33 -0.28 0.00 0.00 0.00 0.00 51.96 50.34 1udi s ALA 156 Cb 0.00 -1.31 -0.08 0.00 0.00 0.00 0.00 23.12 21.73 1udi s ALA 156 CO 0.00 -0.72 0.89 0.00 0.00 0.00 0.00 175.76 175.92 1udi s ALA 157 N 1.29 3.37 -1.77 0.00 0.00 -1.26 -3.48 121.76 119.90 1udi s ALA 157 Ca -0.01 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1udi s ALA 157 Cb -0.16 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1udi s ALA 157 CO -0.09 0.21 0.00 0.00 0.00 0.00 0.00 175.76 175.88 1udi n ALA 158 N 1.67 -0.36 -0.03 0.00 0.00 -1.26 -4.90 120.51 115.63 1udi n ALA 158 Ca -0.03 0.24 -0.04 0.00 0.00 0.00 0.00 53.44 53.62 1udi n ALA 158 Cb 0.48 -1.87 0.19 0.00 0.00 0.00 0.00 19.45 18.24 1udi n ALA 158 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1udi h SER 159 N 0.00 0.60 -0.57 0.00 4.64 -1.90 -3.02 113.55 113.29 1udi h SER 159 Ca -0.39 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1udi h SER 159 Cb 1.22 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1udi h SER 159 CO 0.52 0.76 0.00 1.41 -0.87 0.00 0.00 176.83 178.66 1udi n HIS 160 N -4.17 0.88 0.15 4.77 8.25 -1.26 -4.61 115.22 119.22 1udi n HIS 160 Ca 0.01 -0.53 0.09 0.00 -0.26 0.00 0.00 57.72 57.03 1udi n HIS 160 Cb 0.36 -0.06 0.50 0.00 1.12 0.00 0.00 29.99 31.90 1udi n HIS 160 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1udi n SER 161 N 1.09 0.48 -0.62 0.41 3.41 -1.14 -2.27 113.62 114.98 1udi n SER 161 Ca 0.20 0.72 0.07 0.00 -0.26 0.00 0.00 58.87 59.60 1udi n SER 161 Cb 0.61 -0.78 0.19 0.00 -0.26 0.00 0.00 64.21 63.96 1udi n SER 161 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1udi n ARG 162 N -2.14 2.69 0.00 4.33 1.74 -1.26 -4.62 116.66 117.40 1udi n ARG 162 Ca -0.01 -2.45 0.12 0.00 -0.77 0.00 0.00 57.85 54.75 1udi n ARG 162 Cb 0.04 -1.55 0.23 0.00 -1.02 0.00 0.00 32.46 30.16 1udi n ARG 162 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1udi n ILE 163 N -0.35 0.00 0.00 0.55 -5.35 -0.96 -4.98 119.36 108.27 1udi n ILE 163 Ca 0.16 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 1udi n ILE 163 Cb 0.66 0.81 0.00 0.00 -1.74 0.00 0.00 39.64 39.37 1udi n ILE 163 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1udi n GLY 164 N 1.35 1.20 0.27 3.28 0.00 -1.26 -4.56 105.19 105.48 1udi n GLY 164 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 1udi n GLY 164 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1udi h TRP 165 N 0.00 0.67 -0.15 1.61 -0.00 -1.85 -3.12 115.95 113.10 1udi h TRP 165 Ca 0.00 -0.09 -0.10 0.00 -0.00 0.00 0.00 58.89 58.70 1udi h TRP 165 Cb 0.00 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 28.96 1udi h TRP 165 CO 0.00 0.66 -0.35 0.38 -0.00 0.00 0.00 178.44 179.13 1udi h ASP 166 N 0.59 0.32 0.29 -3.49 2.03 -1.73 0.10 116.42 114.53 1udi h ASP 166 Ca 0.12 -0.12 -0.14 0.00 -0.73 0.00 0.00 57.03 56.16 1udi h ASP 166 Cb 0.43 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 38.83 1udi h ASP 166 CO 0.02 0.65 -0.54 -0.09 -1.03 0.00 0.00 179.24 178.25 1udi h ARG 167 N 0.27 0.27 0.28 4.15 2.43 -1.85 0.17 114.38 120.10 1udi h ARG 167 Ca 0.03 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1udi h ARG 167 Cb 0.75 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1udi h ARG 167 CO 0.06 0.75 -0.13 0.35 -1.51 0.00 0.00 179.97 179.48 1udi h PHE 168 N 0.21 -0.35 -0.98 2.20 3.57 -1.39 -2.46 116.94 117.75 1udi h PHE 168 Ca 0.00 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.56 1udi h PHE 168 Cb 1.02 0.11 -0.07 0.00 2.79 0.00 0.00 35.95 39.81 1udi h PHE 168 CO 0.02 0.01 0.63 0.28 -2.23 0.00 0.00 178.31 177.02 1udi h VAL 169 N -0.91 1.08 -0.53 1.41 2.07 -0.79 -0.98 116.25 117.60 1udi h VAL 169 Ca -0.04 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.13 1udi h VAL 169 Cb 0.51 -0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 1udi h VAL 169 CO 0.06 0.21 0.28 1.23 0.02 0.00 0.00 177.57 179.37 1udi h GLY 170 N 1.15 0.75 0.67 2.17 0.00 -0.97 -1.25 103.07 105.60 1udi h GLY 170 Ca 0.42 -0.20 0.06 0.00 0.00 0.00 0.00 47.33 47.62 1udi h GLY 170 CO -0.17 0.13 0.38 -1.33 0.00 0.00 0.00 176.54 175.55 1udi h GLY 171 N 0.55 1.01 1.05 4.60 0.00 -0.70 0.11 103.07 109.68 1udi h GLY 171 Ca 0.23 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 47.19 1udi h GLY 171 CO -0.15 0.16 -0.08 -2.08 0.00 0.00 0.00 176.54 174.39 1udi h VAL 172 N 0.70 1.27 -0.46 4.60 2.07 -0.88 -2.45 116.25 121.10 1udi h VAL 172 Ca 0.31 -1.21 -0.13 0.00 0.82 0.00 0.00 66.70 66.49 1udi h VAL 172 Cb 0.19 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1udi h VAL 172 CO -0.19 0.42 -0.22 0.40 0.02 0.00 0.00 177.57 178.01 1udi h ILE 173 N 0.80 1.27 -0.18 4.57 2.04 -0.70 -1.00 117.51 124.32 1udi h ILE 173 Ca 0.13 -1.38 0.04 0.00 1.00 0.00 0.00 64.86 64.65 1udi h ILE 173 Cb 0.63 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1udi h ILE 173 CO 0.04 0.47 -0.04 -0.09 0.00 0.00 0.00 178.15 178.54 1udi h ARG 174 N 0.82 0.01 -0.65 2.37 2.43 -0.74 -0.62 114.38 118.00 1udi h ARG 174 Ca 0.11 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1udi h ARG 174 Cb 0.79 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.31 1udi h ARG 174 CO 0.07 0.00 0.32 0.00 -1.51 0.00 0.00 179.97 178.85 1udi h ARG 175 N 0.01 0.93 -0.53 0.20 3.08 -1.25 -2.61 114.38 114.21 1udi h ARG 175 Ca 0.09 -0.13 0.04 0.00 0.07 0.00 0.00 59.98 60.04 1udi h ARG 175 Cb 0.13 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 1udi h ARG 175 CO -0.18 0.73 0.29 1.25 -1.07 0.00 0.00 179.97 180.99 1udi h LEU 176 N 0.89 0.45 -1.29 3.04 5.85 -0.56 0.19 115.31 123.89 1udi h LEU 176 Ca 0.22 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 1udi h LEU 176 Cb 0.10 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1udi h LEU 176 CO -0.03 0.31 0.06 0.00 -0.34 0.00 0.00 178.44 178.45 1udi h ALA 177 N 1.26 1.43 0.10 1.25 0.00 -0.97 -0.81 119.26 121.53 1udi h ALA 177 Ca 0.22 -0.17 -0.27 0.00 0.00 0.00 0.00 54.91 54.70 1udi h ALA 177 Cb 0.08 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1udi h ALA 177 CO -0.13 0.41 -1.18 0.00 0.00 0.00 0.00 179.25 178.35 1udi h ALA 178 N 1.54 0.14 -0.00 0.00 0.00 -1.11 -3.33 119.26 116.51 1udi h ALA 178 Ca 0.12 -0.82 -0.19 0.00 0.00 0.00 0.00 54.91 54.02 1udi h ALA 178 Cb 0.24 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1udi h ALA 178 CO 0.00 0.87 -0.84 -0.09 0.00 0.00 0.00 179.25 179.20 1udi h ARG 179 N 0.14 0.17 -3.29 0.00 2.43 -0.66 -3.42 114.38 109.75 1udi h ARG 179 Ca -0.13 -0.17 -0.59 0.00 -0.81 0.00 0.00 59.98 58.27 1udi h ARG 179 Cb 1.87 0.05 -0.40 0.00 -0.42 0.00 0.00 29.97 31.07 1udi h ARG 179 CO 0.20 0.91 -0.76 0.50 -1.51 0.00 0.00 179.97 179.31 1udi s ARG 180 N -3.26 0.92 0.54 0.20 3.52 -0.34 -5.09 118.95 115.44 1udi s ARG 180 Ca -0.03 -1.44 -0.20 0.00 -0.13 0.00 0.00 55.73 53.93 1udi s ARG 180 Cb 0.10 -2.08 -0.05 0.00 -1.56 0.00 0.00 34.95 31.36 1udi s ARG 180 CO 0.82 -1.07 1.18 -1.25 -0.81 0.00 0.00 175.30 174.17 1udi s PRO 181 N 1.11 3.31 0.00 5.12 0.04 -1.26 -4.09 135.00 139.23 1udi s PRO 181 Ca 0.13 1.76 0.00 0.00 0.04 0.00 0.00 61.00 62.94 1udi s PRO 181 Cb -0.20 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1udi s PRO 181 CO -0.14 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.39 1udi n GLY 182 N 0.38 1.30 3.88 0.56 0.00 -0.81 -5.05 105.19 105.45 1udi n GLY 182 Ca 0.11 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 1udi n GLY 182 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1udi s LEU 183 N -0.03 4.13 -0.15 0.99 1.43 -1.26 -4.90 118.68 118.88 1udi s LEU 183 Ca 0.00 0.86 -0.06 0.00 -1.03 0.00 0.00 54.13 53.90 1udi s LEU 183 Cb 0.00 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 1udi s LEU 183 CO 0.00 -0.11 0.06 -0.69 0.23 0.00 0.00 176.35 175.83 1udi s VAL 184 N -1.91 4.75 -0.14 -1.59 1.01 -0.71 -1.94 120.40 119.88 1udi s VAL 184 Ca 0.46 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.39 1udi s VAL 184 Cb -0.11 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 1udi s VAL 184 CO 0.24 0.51 -0.16 -0.36 0.00 0.00 0.00 175.10 175.34 1udi s PHE 185 N -0.07 2.76 -0.35 5.22 0.40 0.54 -1.40 117.98 125.09 1udi s PHE 185 Ca 0.06 -0.87 -0.07 0.00 -0.60 0.00 0.00 56.93 55.45 1udi s PHE 185 Cb -0.12 -1.84 0.05 0.00 0.51 0.00 0.00 43.02 41.61 1udi s PHE 185 CO 0.01 -0.35 0.12 -1.64 0.70 0.00 0.00 175.22 174.06 1udi s MET 186 N 0.54 2.60 -0.35 0.44 -1.94 -0.82 -0.11 119.30 119.66 1udi s MET 186 Ca -0.10 -1.23 -0.07 0.00 -1.71 0.00 0.00 55.69 52.59 1udi s MET 186 Cb -0.16 -3.50 0.04 0.00 2.01 0.00 0.00 34.83 33.22 1udi s MET 186 CO 0.04 -0.71 0.12 -0.51 -0.01 0.00 0.00 175.02 173.96 1udi s LEU 187 N 1.40 4.43 -0.30 -0.03 1.43 0.81 -3.57 118.68 122.84 1udi s LEU 187 Ca -0.01 -1.18 -0.09 0.00 -1.03 0.00 0.00 54.13 51.82 1udi s LEU 187 Cb -0.20 -1.88 -0.01 0.00 0.03 0.00 0.00 46.19 44.13 1udi s LEU 187 CO 0.03 -0.35 0.13 0.26 0.23 0.00 0.00 176.35 176.65 1udi s TRP 188 N 1.41 3.16 0.00 0.29 0.51 -1.26 -1.93 118.94 121.11 1udi s TRP 188 Ca -0.01 -0.59 0.00 0.00 -2.12 0.00 0.00 56.10 53.38 1udi s TRP 188 Cb -0.20 -2.32 0.00 0.00 -0.81 0.00 0.00 33.47 30.14 1udi s TRP 188 CO 0.03 -0.45 0.00 0.41 -0.51 0.00 0.00 176.95 176.43 1udi n GLY 189 N 4.96 0.83 0.31 0.98 0.00 0.52 -4.37 105.19 108.43 1udi n GLY 189 Ca -0.14 -1.66 -0.05 0.00 0.00 0.00 0.00 46.02 44.17 1udi n GLY 189 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1udi h THR 190 N 0.00 1.22 -0.47 2.61 2.02 -1.93 -2.46 112.91 113.90 1udi h THR 190 Ca 0.00 -0.48 0.09 0.00 0.77 0.00 0.00 66.41 66.79 1udi h THR 190 Cb 0.00 0.11 -0.08 0.00 -1.74 0.00 0.00 68.15 66.44 1udi h THR 190 CO 0.00 0.23 0.00 -0.74 0.37 0.00 0.00 175.52 175.38 1udi h HIS 191 N 1.08 -0.02 -0.33 3.16 -0.00 -1.99 0.47 115.15 117.51 1udi h HIS 191 Ca 0.28 0.03 -0.11 0.00 -0.00 0.00 0.00 60.37 60.58 1udi h HIS 191 Cb -0.05 0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.43 1udi h HIS 191 CO -0.01 -0.10 -0.25 0.00 -0.00 0.00 0.00 177.93 177.57 1udi h ALA 192 N 1.41 0.94 -0.60 5.26 0.00 -1.71 -1.82 119.26 122.73 1udi h ALA 192 Ca 0.23 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1udi h ALA 192 Cb 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1udi h ALA 192 CO -0.39 0.61 -0.00 1.96 0.00 0.00 0.00 179.25 181.43 1udi h GLN 193 N 0.57 1.06 0.00 0.00 4.20 -0.89 -2.76 115.11 117.30 1udi h GLN 193 Ca 0.08 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1udi h GLN 193 Cb 0.74 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1udi h GLN 193 CO 0.06 1.03 0.00 -0.91 -0.67 0.00 0.00 178.83 178.34 1udi h ASN 194 N 0.97 0.00 0.12 1.46 2.35 -0.77 -3.32 115.58 116.39 1udi h ASN 194 Ca 0.17 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.72 1udi h ASN 194 Cb 0.56 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.95 1udi h ASN 194 CO 0.03 0.00 -0.88 0.00 -1.65 0.00 0.00 177.43 174.93 1udi h ALA 195 N 2.05 -0.06 -3.07 -0.83 0.00 -1.13 -3.44 119.26 112.77 1udi h ALA 195 Ca 0.00 -0.69 -0.66 0.00 0.00 0.00 0.00 54.91 53.55 1udi h ALA 195 Cb 0.91 0.10 -0.30 0.00 0.00 0.00 0.00 17.79 18.49 1udi h ALA 195 CO 0.00 0.43 -0.78 0.42 0.00 0.00 0.00 179.25 179.32 1udi s ILE 196 N -2.65 2.83 -0.62 0.00 -1.09 -1.06 -5.04 121.20 113.58 1udi s ILE 196 Ca -0.13 -0.69 0.06 0.00 -2.23 0.00 0.00 60.65 57.67 1udi s ILE 196 Cb 0.02 -2.24 0.25 0.00 -1.58 0.00 0.00 42.46 38.91 1udi s ILE 196 CO 0.85 0.48 0.72 0.54 -1.23 0.00 0.00 174.94 176.30 1udi n ARG 197 N 4.53 2.34 -1.63 2.79 5.12 -1.26 -4.75 116.66 123.79 1udi n ARG 197 Ca -0.19 -4.53 -0.33 0.00 -1.93 0.00 0.00 57.85 50.87 1udi n ARG 197 Cb 0.51 -2.16 0.06 0.00 -1.16 0.00 0.00 32.46 29.71 1udi n ARG 197 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1udi s PRO 198 N -2.33 2.65 0.04 5.56 0.04 -1.26 -4.94 135.00 134.75 1udi s PRO 198 Ca 0.39 1.37 -0.30 0.00 0.04 0.00 0.00 61.00 62.49 1udi s PRO 198 Cb 0.15 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.68 1udi s PRO 198 CO -0.02 -1.37 1.73 0.34 0.04 0.00 0.00 177.00 177.71 1udi s ASP 199 N -2.71 6.58 0.00 6.66 -1.08 -1.26 -4.88 116.67 119.97 1udi s ASP 199 Ca 0.66 2.48 0.30 0.00 -0.52 0.00 0.00 52.55 55.47 1udi s ASP 199 Cb -0.20 -2.55 1.53 0.00 -1.46 0.00 0.00 42.92 40.24 1udi s ASP 199 CO 0.45 -0.94 2.02 -0.81 0.52 0.00 0.00 175.17 176.41 1udi n PRO 200 N 6.37 1.06 0.07 4.34 -0.04 -1.26 -1.90 135.00 143.63 1udi n PRO 200 Ca 0.17 -0.28 0.07 0.00 -0.04 0.00 0.00 63.50 63.41 1udi n PRO 200 Cb 0.41 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.33 1udi n PRO 200 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1udi n ARG 201 N -0.72 0.62 -0.09 0.54 1.74 -1.26 -4.22 116.66 113.25 1udi n ARG 201 Ca 0.20 0.14 -0.09 0.00 -0.77 0.00 0.00 57.85 57.34 1udi n ARG 201 Cb 0.21 -1.80 -0.16 0.00 -1.02 0.00 0.00 32.46 29.70 1udi n ARG 201 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1udi n VAL 202 N -2.74 1.29 -4.29 1.55 0.31 -1.18 -5.02 118.33 108.25 1udi n VAL 202 Ca -0.04 -0.83 -0.17 0.00 -0.01 0.00 0.00 64.34 63.29 1udi n VAL 202 Cb 0.67 -0.44 -0.10 0.00 -0.91 0.00 0.00 33.84 33.06 1udi n VAL 202 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1udi s HIS 203 N -2.54 1.51 -0.60 3.52 3.76 -0.80 -1.93 115.29 118.21 1udi s HIS 203 Ca -0.10 -0.62 -0.23 0.00 -0.15 0.00 0.00 55.06 53.96 1udi s HIS 203 Cb 0.06 -0.74 0.06 0.00 1.11 0.00 0.00 32.58 33.07 1udi s HIS 203 CO 0.82 0.23 0.94 0.00 -0.85 0.00 0.00 174.74 175.88 1udi s VAL 205 N 3.95 5.13 -0.19 0.00 1.01 -1.26 -0.34 120.40 128.69 1udi s VAL 205 Ca 0.25 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.83 1udi s VAL 205 Cb -0.15 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 1udi s VAL 205 CO 0.14 -0.35 0.04 -0.76 0.00 0.00 0.00 175.10 174.17 1udi s LEU 206 N 2.04 3.59 0.11 3.92 1.43 0.85 -4.97 118.68 125.65 1udi s LEU 206 Ca 0.11 -0.04 0.09 0.00 -1.03 0.00 0.00 54.13 53.25 1udi s LEU 206 Cb -0.17 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1udi s LEU 206 CO 0.13 0.12 -0.17 -0.54 0.23 0.00 0.00 176.35 176.11 1udi s LYS 207 N 0.70 1.84 0.22 1.70 1.02 -1.26 -0.13 119.74 123.82 1udi s LYS 207 Ca 0.02 -1.15 -0.23 0.00 0.02 0.00 0.00 55.97 54.64 1udi s LYS 207 Cb -0.14 -2.14 0.05 0.00 -0.52 0.00 0.00 37.83 35.09 1udi s LYS 207 CO 0.02 0.49 0.87 0.12 -0.92 0.00 0.00 175.35 175.93 1udi s PHE 208 N -1.13 -0.11 0.53 3.18 5.36 -0.81 -4.95 117.98 120.06 1udi s PHE 208 Ca 0.18 -0.30 -0.17 0.00 -0.96 0.00 0.00 56.93 55.68 1udi s PHE 208 Cb -0.11 0.69 -0.07 0.00 -0.34 0.00 0.00 43.02 43.20 1udi s PHE 208 CO 0.10 -1.04 1.01 -1.54 -1.46 0.00 0.00 175.22 172.29 1udi s SER 209 N -2.99 6.33 0.63 6.13 1.04 -1.26 -0.35 113.70 123.23 1udi s SER 209 Ca 0.13 1.70 -0.18 0.00 0.48 0.00 0.00 55.95 58.08 1udi s SER 209 Cb -0.03 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 1udi s SER 209 CO 0.05 -0.79 0.96 1.57 0.98 0.00 0.00 173.24 176.01 1udi n HIS 210 N -1.60 0.76 0.62 5.02 -0.00 -1.26 -4.26 115.22 114.50 1udi n HIS 210 Ca 0.08 0.42 0.08 0.00 0.46 0.00 0.00 57.72 58.76 1udi n HIS 210 Cb 0.53 -2.12 0.37 0.00 -0.12 0.00 0.00 29.99 28.65 1udi n HIS 210 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1udi n PRO 211 N -1.20 0.06 -1.47 1.57 -0.02 -1.26 -4.72 135.00 127.96 1udi n PRO 211 Ca 0.14 0.20 -0.38 0.00 -2.02 0.00 0.00 63.50 61.44 1udi n PRO 211 Cb 0.48 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.50 1udi n PRO 211 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1udi n SER 212 N -1.44 -0.73 0.05 2.55 2.88 -1.26 -4.60 113.62 111.07 1udi n SER 212 Ca 0.05 0.73 0.10 0.00 -1.33 0.00 0.00 58.87 58.42 1udi n SER 212 Cb 0.18 -1.22 0.42 0.00 -0.75 0.00 0.00 64.21 62.84 1udi n SER 212 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1udi n PRO 213 N -0.33 0.09 0.14 -1.46 -0.02 -1.26 -2.67 135.00 129.50 1udi n PRO 213 Ca 0.12 0.26 0.02 0.00 -2.02 0.00 0.00 63.50 61.88 1udi n PRO 213 Cb 0.48 -1.64 0.11 0.00 -0.02 0.00 0.00 33.50 32.43 1udi n PRO 213 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1udi h LEU 214 N 0.00 0.00 -9.27 2.45 5.85 -1.93 -3.46 115.31 108.95 1udi h LEU 214 Ca 0.00 0.00 -0.64 0.00 0.84 0.00 0.00 57.88 58.08 1udi h LEU 214 Cb 0.37 0.00 0.11 0.00 0.37 0.00 0.00 40.66 41.51 1udi h LEU 214 CO 0.00 0.54 -0.14 -1.20 -0.34 0.00 0.00 178.44 177.31 1udi n SER 215 N -3.36 0.24 -0.26 1.25 7.64 -1.09 -4.88 113.62 113.16 1udi n SER 215 Ca 0.01 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1udi n SER 215 Cb 0.69 -1.14 0.21 0.00 -1.01 0.00 0.00 64.21 62.96 1udi n SER 215 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1udi h LYS 216 N 1.66 1.07 -5.06 1.43 3.11 -1.91 -3.41 116.57 113.47 1udi h LYS 216 Ca -0.35 -0.06 -0.63 0.00 -2.81 0.00 0.00 60.65 56.80 1udi h LYS 216 Cb 1.38 -0.24 -0.17 0.00 -1.00 0.00 0.00 32.23 32.20 1udi h LYS 216 CO 0.60 0.71 -0.54 0.08 -2.81 0.00 0.00 179.45 177.48 1udi s VAL 217 N -5.92 5.06 0.09 2.00 1.01 -1.26 -5.04 120.40 116.34 1udi s VAL 217 Ca -0.11 0.08 -0.31 0.00 0.00 0.00 0.00 61.98 61.63 1udi s VAL 217 Cb 0.18 -3.36 -0.09 0.00 0.00 0.00 0.00 36.38 33.10 1udi s VAL 217 CO 0.79 0.34 1.80 -2.16 0.00 0.00 0.00 175.10 175.87 1udi s PRO 218 N 1.19 4.15 0.62 2.72 0.04 -1.26 -4.82 135.00 137.63 1udi s PRO 218 Ca 0.06 2.52 0.35 0.00 0.04 0.00 0.00 61.00 63.97 1udi s PRO 218 Cb -0.14 -3.68 2.05 0.00 0.04 0.00 0.00 34.50 32.77 1udi s PRO 218 CO 0.05 -0.83 2.30 0.35 0.04 0.00 0.00 177.00 178.91 1udi h PHE 219 N 8.80 0.00 0.00 0.56 3.57 -1.87 -1.64 116.94 126.36 1udi h PHE 219 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1udi h PHE 219 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1udi h PHE 219 CO 0.81 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 177.30 1udi n GLY 220 N -1.23 -0.58 0.92 2.40 0.00 -1.26 -0.97 105.19 104.47 1udi n GLY 220 Ca -0.03 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1udi n GLY 220 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1udi n THR 221 N -1.45 0.22 -2.40 2.61 -2.24 -0.62 -4.50 114.28 105.90 1udi n THR 221 Ca 0.01 -0.54 -0.42 0.00 -2.27 0.00 0.00 64.05 60.83 1udi n THR 221 Cb 0.04 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.27 1udi n THR 221 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1udi n GLN 223 N 4.26 2.53 -0.33 0.00 6.02 -1.26 -4.71 117.38 123.90 1udi n GLN 223 Ca 0.10 -2.95 0.10 0.00 -0.01 0.00 0.00 57.00 54.24 1udi n GLN 223 Cb 0.46 -1.84 0.30 0.00 1.02 0.00 0.00 30.24 30.17 1udi n GLN 223 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1udi h HIS 224 N 1.49 1.03 0.00 1.08 3.86 -1.95 -0.72 115.15 119.94 1udi h HIS 224 Ca 0.09 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.28 1udi h HIS 224 Cb 1.55 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 29.69 1udi h HIS 224 CO 0.68 0.37 -0.22 0.74 0.86 0.00 0.00 177.93 180.36 1udi h PHE 225 N 0.86 0.00 0.10 2.45 0.04 -1.93 0.19 116.94 118.65 1udi h PHE 225 Ca 0.50 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 61.11 1udi h PHE 225 Cb 0.63 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.80 1udi h PHE 225 CO -0.00 0.22 -0.68 1.25 -0.60 0.00 0.00 178.31 178.50 1udi h LEU 226 N 0.00 0.42 -0.60 1.54 5.85 -1.53 -3.07 115.31 117.93 1udi h LEU 226 Ca -0.00 -0.93 -0.10 0.00 0.84 0.00 0.00 57.88 57.69 1udi h LEU 226 Cb 0.40 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1udi h LEU 226 CO 0.03 1.31 -0.01 0.58 -0.34 0.00 0.00 178.44 180.01 1udi h VAL 227 N -0.41 1.27 -0.01 1.05 2.07 -1.15 -1.58 116.25 117.50 1udi h VAL 227 Ca -0.11 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 66.26 1udi h VAL 227 Cb 1.51 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 1udi h VAL 227 CO 0.13 0.42 -0.13 0.00 0.02 0.00 0.00 177.57 178.01 1udi h ALA 228 N 0.98 -0.14 -0.44 1.67 0.00 -0.73 -1.01 119.26 119.59 1udi h ALA 228 Ca 0.17 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1udi h ALA 228 Cb 0.57 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1udi h ALA 228 CO 0.03 -0.62 -0.01 -0.91 0.00 0.00 0.00 179.25 177.74 1udi h ASN 229 N -0.22 0.68 -0.16 0.00 2.35 -1.42 -1.49 115.58 115.33 1udi h ASN 229 Ca 0.05 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 1udi h ASN 229 Cb 0.28 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1udi h ASN 229 CO -0.13 0.76 -0.05 0.03 -1.65 0.00 0.00 177.43 176.38 1udi h ARG 230 N 0.67 0.46 -0.09 0.81 3.08 -1.00 -1.17 114.38 117.14 1udi h ARG 230 Ca 0.13 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1udi h ARG 230 Cb 0.44 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1udi h ARG 230 CO 0.02 0.53 -0.10 -0.92 -1.07 0.00 0.00 179.97 178.43 1udi h TYR 231 N 0.44 0.29 -0.50 3.04 3.20 -0.71 -3.04 116.97 119.69 1udi h TYR 231 Ca 0.09 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 61.90 1udi h TYR 231 Cb 0.37 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 1udi h TYR 231 CO 0.01 0.68 0.33 -0.07 -1.64 0.00 0.00 178.16 177.47 1udi h LEU 232 N -0.19 0.49 -1.11 2.82 3.38 -0.96 -1.09 115.31 118.65 1udi h LEU 232 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1udi h LEU 232 Cb 0.63 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1udi h LEU 232 CO 0.03 0.34 0.56 -0.33 0.09 0.00 0.00 178.44 179.12 1udi h GLU 233 N 0.56 1.15 0.00 1.13 3.07 -1.13 0.18 114.58 119.55 1udi h GLU 233 Ca 0.20 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 58.90 1udi h GLU 233 Cb 0.10 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 27.75 1udi h GLU 233 CO -0.05 0.78 -0.38 1.79 -1.40 0.00 0.00 179.01 179.75 1udi h THR 234 N 1.18 0.75 -0.22 1.13 1.35 -1.10 -2.96 112.91 113.04 1udi h THR 234 Ca 0.32 -1.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.47 1udi h THR 234 Cb -0.10 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1udi h THR 234 CO -0.06 0.37 0.00 0.54 -0.25 0.00 0.00 175.52 176.11 1udi n ARG 235 N -3.33 1.99 -1.32 4.72 1.74 -1.02 -4.95 116.66 114.49 1udi n ARG 235 Ca 0.01 -1.48 -0.07 0.00 -0.77 0.00 0.00 57.85 55.54 1udi n ARG 235 Cb 0.59 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.57 1udi n ARG 235 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1udi n SER 236 N 0.71 -3.67 -4.89 0.55 7.64 -0.93 -5.04 113.62 108.00 1udi n SER 236 Ca 0.17 0.15 -0.35 0.00 1.01 0.00 0.00 58.87 59.85 1udi n SER 236 Cb 0.42 -1.92 -0.05 0.00 -1.01 0.00 0.00 64.21 61.65 1udi n SER 236 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1udi s ILE 237 N -2.26 5.44 0.50 0.44 1.01 0.01 -5.00 121.20 121.33 1udi s ILE 237 Ca 0.00 0.05 -0.19 0.00 0.00 0.00 0.00 60.65 60.51 1udi s ILE 237 Cb 0.00 -3.49 -0.08 0.00 0.01 0.00 0.00 42.46 38.90 1udi s ILE 237 CO 0.00 0.45 1.03 -0.94 0.00 0.00 0.00 174.94 175.48 1udi s SER 238 N -1.52 6.34 0.58 3.58 1.04 -1.26 -3.66 113.70 118.80 1udi s SER 238 Ca 0.22 1.84 -0.18 0.00 0.48 0.00 0.00 55.95 58.32 1udi s SER 238 Cb -0.13 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.41 1udi s SER 238 CO 0.12 -0.78 1.11 -2.16 0.98 0.00 0.00 173.24 172.51 1udi s PRO 239 N -3.46 3.20 0.21 4.02 0.04 -1.26 -4.92 135.00 132.83 1udi s PRO 239 Ca 0.65 1.47 -0.24 0.00 0.04 0.00 0.00 61.00 62.93 1udi s PRO 239 Cb -0.15 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.31 1udi s PRO 239 CO 0.23 -0.94 0.79 0.42 0.04 0.00 0.00 177.00 177.53 1udi s ILE 240 N -2.06 4.41 -0.51 0.56 1.01 -1.26 -5.01 121.20 118.34 1udi s ILE 240 Ca 0.69 1.58 -0.22 0.00 0.00 0.00 0.00 60.65 62.71 1udi s ILE 240 Cb -0.21 -4.03 0.04 0.00 0.01 0.00 0.00 42.46 38.28 1udi s ILE 240 CO 0.32 0.36 0.78 -0.62 0.00 0.00 0.00 174.94 175.78 1udi s ASP 241 N -1.39 6.31 0.11 3.58 2.15 -1.26 -4.92 116.67 121.24 1udi s ASP 241 Ca 0.40 -0.51 0.25 0.00 0.43 0.00 0.00 52.55 53.13 1udi s ASP 241 Cb -0.20 -2.37 0.96 0.00 -0.30 0.00 0.00 42.92 41.01 1udi s ASP 241 CO 0.24 -1.03 1.78 0.79 -0.17 0.00 0.00 175.17 176.78 1udi n TRP 242 N 6.81 0.45 -1.88 -5.34 7.02 -1.26 -4.85 117.44 118.39 1udi n TRP 242 Ca -0.01 0.14 -0.41 0.00 -1.02 0.00 0.00 57.50 56.20 1udi n TRP 242 Cb 0.47 -0.73 -0.01 0.00 -2.42 0.00 0.00 31.31 28.62 1udi n TRP 242 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1udi s SER 243 N -3.73 6.46 0.00 -0.99 1.04 -1.26 -5.04 113.70 110.17 1udi s SER 243 Ca 0.10 2.96 0.00 0.00 0.48 0.00 0.00 55.95 59.49 1udi s SER 243 Cb 0.14 -2.66 0.00 0.00 0.10 0.00 0.00 66.02 63.59 1udi s SER 243 CO 0.50 -0.79 0.00 0.55 0.98 0.00 0.00 173.24 174.48