#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qev s GLU 1 N 0.00 3.25 0.54 0.00 2.12 -1.26 -5.10 118.70 118.25 2qev s GLU 1 Ca 0.00 -0.70 -0.13 0.00 0.36 0.00 0.00 54.97 54.50 2qev s GLU 1 Cb 0.00 -2.93 -0.06 0.00 0.26 0.00 0.00 34.13 31.40 2qev s GLU 1 CO 0.00 -0.22 0.96 0.95 -0.54 0.00 0.00 175.26 176.41 2qev s THR 2 N 1.43 4.66 0.33 -1.70 -4.23 -1.26 -4.45 115.64 110.41 2qev s THR 2 Ca 0.05 0.95 0.12 0.00 -1.18 0.00 0.00 61.69 61.63 2qev s THR 2 Cb -0.14 -3.79 0.33 0.00 1.34 0.00 0.00 72.50 70.23 2qev s THR 2 CO -0.05 -0.86 1.71 0.58 -0.54 0.00 0.00 174.62 175.45 2qev h VAL 3 N 0.41 0.44 -0.99 2.29 2.07 -1.90 0.50 116.25 119.08 2qev h VAL 3 Ca -0.46 -0.16 0.12 0.00 0.82 0.00 0.00 66.70 67.02 2qev h VAL 3 Cb 1.19 -0.07 -0.08 0.00 -1.52 0.00 0.00 31.29 30.81 2qev h VAL 3 CO 0.62 0.09 0.63 -0.61 0.02 0.00 0.00 177.57 178.31 2qev h GLN 4 N 0.47 0.95 -0.17 1.57 4.15 -1.99 -1.60 115.11 118.50 2qev h GLN 4 Ca 0.68 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.97 2qev h GLN 4 Cb 1.43 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.89 2qev h GLN 4 CO -0.51 0.63 -0.22 -0.44 -1.93 0.00 0.00 178.83 176.36 2qev h ASP 5 N 0.98 0.28 -0.13 -0.69 3.32 -0.36 -2.77 116.42 117.06 2qev h ASP 5 Ca 0.48 -0.08 -0.23 0.00 0.02 0.00 0.00 57.03 57.22 2qev h ASP 5 Cb 0.47 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.96 2qev h ASP 5 CO -0.24 0.51 -0.81 0.00 -1.72 0.00 0.00 179.24 176.97 2qev n GLU 7 N -3.93 0.02 -0.01 0.00 1.02 -0.69 -1.80 120.64 115.26 2qev n GLU 7 Ca -0.08 0.39 0.13 0.00 -0.02 0.00 0.00 57.16 57.58 2qev n GLU 7 Cb 0.77 -1.55 0.28 0.00 -0.02 0.00 0.00 31.44 30.91 2qev n GLU 7 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2qev n ASN 8 N -1.60 2.39 -0.00 1.62 3.02 -1.04 -3.77 115.26 115.88 2qev n ASN 8 Ca 0.02 -1.80 0.06 0.00 -0.03 0.00 0.00 54.58 52.83 2qev n ASN 8 Cb 0.09 -0.01 -0.09 0.00 -0.61 0.00 0.00 39.78 39.17 2qev n ASN 8 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2qev n LYS 9 N 0.87 1.35 -1.32 3.52 5.02 -0.74 -5.01 118.16 121.85 2qev n LYS 9 Ca 0.16 -0.07 -0.59 0.00 -2.02 0.00 0.00 58.31 55.79 2qev n LYS 9 Cb 0.50 -1.21 -0.11 0.00 -0.02 0.00 0.00 35.03 34.19 2qev n LYS 9 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2qev n LEU 10 N -1.69 1.00 -4.48 -0.35 7.94 -1.16 -4.84 117.00 113.42 2qev n LEU 10 Ca -0.01 0.68 -0.50 0.00 -1.11 0.00 0.00 56.01 55.08 2qev n LEU 10 Cb 0.27 -0.95 -0.04 0.00 0.53 0.00 0.00 43.42 43.23 2qev n LEU 10 CO 0.25 -0.76 0.34 -2.65 -1.11 0.00 0.00 177.39 173.46 2qev n PRO 11 N 7.33 0.43 -0.52 1.96 -0.02 -1.26 -4.47 135.00 138.45 2qev n PRO 11 Ca 0.51 0.15 0.43 0.00 -2.02 0.00 0.00 63.50 62.57 2qev n PRO 11 Cb -0.00 -1.41 0.71 0.00 -0.02 0.00 0.00 33.50 32.78 2qev n PRO 11 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2qev h PRO 12 N 2.02 0.02 -0.27 0.52 0.11 -2.00 0.63 132.00 133.04 2qev h PRO 12 Ca -0.37 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.76 2qev h PRO 12 Cb 1.40 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.50 2qev h PRO 12 CO 0.62 0.01 0.18 0.66 -0.21 0.00 0.00 178.00 179.26 2qev h SER 13 N 0.02 0.21 0.11 -2.05 4.64 -2.01 -3.03 113.55 111.44 2qev h SER 13 Ca 0.88 -0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.92 2qev h SER 13 Cb 3.00 -0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 64.99 2qev h SER 13 CO -0.36 0.15 -2.16 0.18 -0.87 0.00 0.00 176.83 173.77 2qev n LEU 14 N -4.49 0.17 0.27 5.97 4.77 0.22 -4.40 117.00 119.50 2qev n LEU 14 Ca 0.02 0.08 0.13 0.00 -0.03 0.00 0.00 56.01 56.20 2qev n LEU 14 Cb 0.16 0.34 0.79 0.00 -2.33 0.00 0.00 43.42 42.38 2qev n LEU 14 CO 0.35 0.36 1.04 0.50 -1.33 0.00 0.00 177.39 178.31 2qev h LYS 15 N 0.00 0.00 -0.00 3.23 3.64 -1.32 0.10 116.57 122.22 2qev h LYS 15 Ca -0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2qev h LYS 15 Cb 1.94 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.76 2qev h LYS 15 CO 0.03 0.07 -0.12 -1.13 -2.27 0.00 0.00 179.45 176.03 2qev n SER 16 N -3.81 0.16 -0.90 4.20 3.41 -1.25 -3.34 113.62 112.10 2qev n SER 16 Ca -0.02 0.15 0.02 0.00 -0.26 0.00 0.00 58.87 58.76 2qev n SER 16 Cb 0.17 -0.27 0.21 0.00 -0.26 0.00 0.00 64.21 64.06 2qev n SER 16 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2qev n ARG 17 N -1.42 2.08 -0.29 4.33 1.74 0.35 -4.78 116.66 118.66 2qev n ARG 17 Ca 0.08 -3.02 0.04 0.00 -0.77 0.00 0.00 57.85 54.18 2qev n ARG 17 Cb 0.32 -1.77 0.18 0.00 -1.02 0.00 0.00 32.46 30.17 2qev n ARG 17 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2qev h LEU 18 N 1.12 0.65 -0.94 0.55 5.85 -1.54 -2.26 115.31 118.73 2qev h LEU 18 Ca 0.11 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 2qev h LEU 18 Cb 1.47 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.41 2qev h LEU 18 CO 0.26 0.36 0.01 0.00 -0.34 0.00 0.00 178.44 178.73 2qev h GLU 20 N 0.73 0.34 -0.15 0.00 5.08 -1.80 -1.82 114.58 116.97 2qev h GLU 20 Ca 0.15 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2qev h GLU 20 Cb 0.43 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2qev h GLU 20 CO 0.02 0.23 0.04 0.82 -1.00 0.00 0.00 179.01 179.12 2qev h ILE 21 N 0.35 1.19 0.00 3.13 2.04 -1.06 -0.72 117.51 122.43 2qev h ILE 21 Ca 0.18 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2qev h ILE 21 Cb 0.13 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2qev h ILE 21 CO -0.16 0.18 0.00 0.54 0.00 0.00 0.00 178.15 178.71 2qev n ARG 22 N -4.84 0.13 -0.02 2.37 1.74 -0.32 -0.01 116.66 115.71 2qev n ARG 22 Ca -0.05 0.37 0.13 0.00 -0.77 0.00 0.00 57.85 57.53 2qev n ARG 22 Cb 0.15 -1.75 0.44 0.00 -1.02 0.00 0.00 32.46 30.28 2qev n ARG 22 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2qev n ARG 23 N -1.99 1.78 -1.13 5.56 1.74 -0.69 -4.94 116.66 116.99 2qev n ARG 23 Ca 0.02 -1.14 -0.04 0.00 -0.77 0.00 0.00 57.85 55.92 2qev n ARG 23 Cb 0.20 -1.46 -0.02 0.00 -1.02 0.00 0.00 32.46 30.16 2qev n ARG 23 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2qev n TYR 24 N 0.38 0.00 -2.36 -1.55 4.01 0.98 -5.02 117.16 113.60 2qev n TYR 24 Ca 0.18 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.51 2qev n TYR 24 Cb 0.39 -1.15 -0.04 0.00 -0.31 0.00 0.00 39.34 38.23 2qev n TYR 24 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2qev s GLU 25 N -2.07 4.54 -0.01 -0.72 2.02 -0.32 -5.00 118.70 117.15 2qev s GLU 25 Ca 0.00 1.94 -0.23 0.00 0.02 0.00 0.00 54.97 56.70 2qev s GLU 25 Cb 0.00 -3.16 -0.05 0.00 0.10 0.00 0.00 34.13 31.02 2qev s GLU 25 CO 0.00 0.06 0.69 0.42 0.02 0.00 0.00 175.26 176.45 2qev s ILE 26 N -1.05 4.89 -0.05 -1.63 -1.09 -1.26 -4.48 121.20 116.52 2qev s ILE 26 Ca 0.47 1.44 -0.03 0.00 -2.23 0.00 0.00 60.65 60.30 2qev s ILE 26 Cb -0.34 -4.03 0.03 0.00 -1.58 0.00 0.00 42.46 36.53 2qev s ILE 26 CO 0.44 0.34 0.12 -0.63 -1.23 0.00 0.00 174.94 173.99 2qev s ILE 27 N 0.18 -0.04 0.33 2.92 1.01 -1.26 -5.12 121.20 119.23 2qev s ILE 27 Ca 0.36 0.13 -0.05 0.00 0.00 0.00 0.00 60.65 61.09 2qev s ILE 27 Cb -0.19 -0.20 -0.05 0.00 0.01 0.00 0.00 42.46 42.04 2qev s ILE 27 CO 0.19 0.05 0.61 -1.61 0.00 0.00 0.00 174.94 174.19 2qev s GLU 28 N 0.83 3.63 0.00 2.79 0.41 -1.26 -4.76 118.70 120.33 2qev s GLU 28 Ca -0.06 0.05 0.00 0.00 -0.41 0.00 0.00 54.97 54.55 2qev s GLU 28 Cb -0.08 -2.58 0.00 0.00 -1.78 0.00 0.00 34.13 29.68 2qev s GLU 28 CO -0.04 0.13 0.00 0.41 -0.49 0.00 0.00 175.26 175.27 2qev n GLY 29 N -1.21 1.66 0.65 -1.39 0.00 -1.26 -4.40 105.19 99.25 2qev n GLY 29 Ca -0.01 -1.71 0.03 0.00 0.00 0.00 0.00 46.02 44.33 2qev n GLY 29 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qev n PRO 30 N 0.00 1.83 0.28 1.61 -0.04 -1.26 -4.69 135.00 132.73 2qev n PRO 30 Ca 0.00 -0.88 -0.15 0.00 -0.04 0.00 0.00 63.50 62.43 2qev n PRO 30 Cb 0.00 -1.44 -0.08 0.00 -0.04 0.00 0.00 33.50 31.94 2qev n PRO 30 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2qev h GLU 31 N 1.26 -0.68 -0.44 0.54 5.08 -1.99 -3.15 114.58 115.21 2qev h GLU 31 Ca 0.00 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2qev h GLU 31 Cb 0.60 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2qev h GLU 31 CO 0.07 -0.38 0.29 0.52 -1.00 0.00 0.00 179.01 178.51 2qev h MET 32 N -0.90 0.51 0.00 2.33 2.86 -1.84 -2.59 114.93 115.31 2qev h MET 32 Ca -0.07 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2qev h MET 32 Cb 0.61 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 2qev h MET 32 CO 0.12 0.34 -0.01 -0.44 1.06 0.00 0.00 176.91 177.98 2qev h ASP 33 N 0.53 0.00 0.00 1.22 3.32 -1.86 -2.05 116.42 117.58 2qev h ASP 33 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2qev h ASP 33 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2qev h ASP 33 CO -0.04 0.01 -0.71 1.17 -1.72 0.00 0.00 179.24 177.95 2qev n LYS 34 N -3.74 2.71 -0.02 3.56 3.00 -1.08 -3.40 118.16 119.20 2qev n LYS 34 Ca -0.03 -0.02 -0.17 0.00 -0.00 0.00 0.00 58.31 58.10 2qev n LYS 34 Cb 0.09 -0.89 -0.09 0.00 0.00 0.00 0.00 35.03 34.14 2qev n LYS 34 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2qev h HIS 35 N 0.00 0.72 -0.06 5.64 -0.00 -1.36 -2.85 115.15 117.24 2qev h HIS 35 Ca 0.00 -0.34 -0.11 0.00 -0.00 0.00 0.00 60.37 59.92 2qev h HIS 35 Cb 0.12 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.42 2qev h HIS 35 CO 0.00 1.13 -0.48 0.82 -0.00 0.00 0.00 177.93 179.40 2qev h ILE 36 N 0.11 1.34 -0.19 6.26 1.08 -1.55 -0.15 117.51 124.41 2qev h ILE 36 Ca -0.05 -1.67 -0.08 0.00 -0.39 0.00 0.00 64.86 62.67 2qev h ILE 36 Cb 1.23 1.83 -0.01 0.00 -3.07 0.00 0.00 36.82 36.79 2qev h ILE 36 CO 0.12 0.49 -0.23 -0.74 -0.69 0.00 0.00 178.15 177.09 2qev h HIS 37 N 0.12 0.39 -0.19 1.37 2.76 -1.67 0.13 115.15 118.07 2qev h HIS 37 Ca 0.01 -0.07 -0.02 0.00 -2.20 0.00 0.00 60.37 58.09 2qev h HIS 37 Cb 0.89 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.74 2qev h HIS 37 CO 0.01 0.56 0.05 0.00 -1.30 0.00 0.00 177.93 177.26 2qev h VAL 39 N 0.12 1.51 -0.51 0.00 -1.51 -0.97 -0.05 116.25 114.85 2qev h VAL 39 Ca 0.06 -1.85 0.13 0.00 -1.23 0.00 0.00 66.70 63.81 2qev h VAL 39 Cb 0.24 2.64 -0.02 0.00 -2.13 0.00 0.00 31.29 32.02 2qev h VAL 39 CO -0.00 0.51 0.36 0.24 -1.23 0.00 0.00 177.57 177.45 2qev h MET 40 N -0.43 0.09 0.13 5.19 2.86 -0.84 -0.98 114.93 120.95 2qev h MET 40 Ca -0.03 -0.01 -0.28 0.00 -2.06 0.00 0.00 59.70 57.32 2qev h MET 40 Cb 0.96 -0.02 0.02 0.00 0.06 0.00 0.00 31.60 32.62 2qev h MET 40 CO 0.05 0.06 -1.24 0.00 1.06 0.00 0.00 176.91 176.84 2qev h ARG 41 N 0.09 0.43 -0.31 1.72 2.47 -1.20 -0.31 114.38 117.28 2qev h ARG 41 Ca 0.24 -0.64 -0.05 0.00 -1.26 0.00 0.00 59.98 58.27 2qev h ARG 41 Cb 0.84 0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 29.36 2qev h ARG 41 CO -0.02 1.28 -0.03 0.00 0.56 0.00 0.00 179.97 181.76 2qev h ALA 42 N 0.46 1.39 -0.24 0.04 0.00 -0.13 -2.55 119.26 118.23 2qev h ALA 42 Ca -0.16 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2qev h ALA 42 Cb 1.93 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2qev h ALA 42 CO 0.22 0.43 0.00 1.28 0.00 0.00 0.00 179.25 181.18 2qev n LEU 43 N -4.28 2.57 -1.59 0.00 4.77 -0.45 -4.83 117.00 113.19 2qev n LEU 43 Ca 0.01 -1.05 -0.12 0.00 -0.03 0.00 0.00 56.01 54.81 2qev n LEU 43 Cb 0.25 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2qev n LEU 43 CO 0.39 0.53 -0.07 -0.67 -1.33 0.00 0.00 177.39 176.23 2qev n ASP 44 N 0.93 -3.97 0.04 -1.43 -0.08 -0.96 -4.93 116.55 106.14 2qev n ASP 44 Ca 0.17 -0.09 0.11 0.00 -1.51 0.00 0.00 54.79 53.48 2qev n ASP 44 Cb 0.48 -3.02 -0.04 0.00 2.34 0.00 0.00 41.12 40.89 2qev n ASP 44 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2qev n PHE 45 N -3.99 0.37 -4.28 -0.67 3.72 -0.14 -4.88 117.46 107.59 2qev n PHE 45 Ca -0.10 0.11 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 2qev n PHE 45 Cb 0.59 -0.57 -0.10 0.00 -0.94 0.00 0.00 39.48 38.46 2qev n PHE 45 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2qev s VAL 46 N -3.32 1.26 0.98 -4.37 -7.23 -1.15 -1.22 120.40 105.36 2qev s VAL 46 Ca -0.00 -2.09 -0.16 0.00 -1.81 0.00 0.00 61.98 57.92 2qev s VAL 46 Cb 0.13 -1.94 0.21 0.00 0.56 0.00 0.00 36.38 35.34 2qev s VAL 46 CO 0.83 -0.68 1.31 -0.31 -0.31 0.00 0.00 175.10 175.94 2qev s TYR 47 N -3.27 1.50 0.20 2.82 1.51 0.10 -4.81 117.35 115.40 2qev s TYR 47 Ca 0.19 0.33 -0.10 0.00 -1.01 0.00 0.00 57.07 56.48 2qev s TYR 47 Cb 0.02 -4.08 0.23 0.00 -0.11 0.00 0.00 41.96 38.03 2qev s TYR 47 CO 0.03 -2.75 1.79 0.93 -1.11 0.00 0.00 175.55 174.43 2qev h GLU 48 N -1.72 0.57 0.00 -0.62 5.08 -2.02 0.16 114.58 116.04 2qev h GLU 48 Ca -0.44 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2qev h GLU 48 Cb 1.24 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2qev h GLU 48 CO 0.37 0.38 0.00 -0.40 -1.00 0.00 0.00 179.01 178.36 2qev n ASP 49 N -4.85 0.00 0.00 1.42 5.75 -1.26 -4.85 116.55 112.76 2qev n ASP 49 Ca 0.08 0.18 0.00 0.00 -0.01 0.00 0.00 54.79 55.03 2qev n ASP 49 Cb 0.19 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 39.93 2qev n ASP 49 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qev n GLY 50 N 0.22 0.77 3.76 6.12 0.00 0.57 -4.53 105.19 112.11 2qev n GLY 50 Ca 0.07 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2qev n GLY 50 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qev s ARG 51 N -0.60 4.62 0.40 1.61 3.52 -1.26 -1.48 118.95 125.76 2qev s ARG 51 Ca 0.00 1.71 -0.27 0.00 -0.13 0.00 0.00 55.73 57.04 2qev s ARG 51 Cb 0.00 -3.12 -0.10 0.00 -1.56 0.00 0.00 34.95 30.17 2qev s ARG 51 CO 0.00 0.22 1.47 0.41 -0.81 0.00 0.00 175.30 176.59 2qev n GLY 52 N 1.13 1.12 3.36 8.12 0.00 -1.26 -0.72 105.19 116.93 2qev n GLY 52 Ca -0.01 0.27 -0.45 0.00 0.00 0.00 0.00 46.02 45.84 2qev n GLY 52 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qev s ASP 53 N -0.24 6.18 0.32 1.61 -1.08 -0.35 -4.81 116.67 118.30 2qev s ASP 53 Ca 0.56 -1.49 0.10 0.00 -0.52 0.00 0.00 52.55 51.19 2qev s ASP 53 Cb -0.47 -2.22 0.91 0.00 -1.46 0.00 0.00 42.92 39.68 2qev s ASP 53 CO 0.62 -0.81 1.73 0.22 0.52 0.00 0.00 175.17 177.44 2qev h TYR 54 N 8.88 1.00 0.00 -5.34 5.03 -1.93 -2.16 116.97 122.45 2qev h TYR 54 Ca -0.29 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.04 2qev h TYR 54 Cb 1.10 -0.29 -0.00 0.00 1.55 0.00 0.00 36.73 39.09 2qev h TYR 54 CO 0.71 0.05 -0.40 0.45 -1.32 0.00 0.00 178.16 177.65 2qev h HIS 55 N 0.56 0.00 0.00 -3.82 -0.00 -1.96 -1.36 115.15 108.57 2qev h HIS 55 Ca 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 61.02 2qev h HIS 55 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.67 2qev h HIS 55 CO -0.01 0.06 0.00 0.87 -0.00 0.00 0.00 177.93 178.85 2qev h LYS 56 N 0.00 0.00 0.00 2.45 1.79 -1.73 -3.39 116.57 115.70 2qev h LYS 56 Ca -0.01 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.38 2qev h LYS 56 Cb 1.05 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.68 2qev h LYS 56 CO 0.01 0.00 -1.33 1.28 -1.08 0.00 0.00 179.45 178.32 2qev n LEU 57 N -2.88 1.16 0.07 2.94 4.77 -1.02 -4.64 117.00 117.39 2qev n LEU 57 Ca 0.02 -0.01 -0.14 0.00 -0.03 0.00 0.00 56.01 55.85 2qev n LEU 57 Cb 0.32 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.33 2qev n LEU 57 CO 0.27 0.30 0.58 0.22 -1.33 0.00 0.00 177.39 177.43 2qev h TYR 58 N 0.00 -1.20 -0.05 -1.77 3.20 -1.44 0.05 116.97 115.76 2qev h TYR 58 Ca -0.13 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 2qev h TYR 58 Cb 1.26 0.52 -0.00 0.00 1.54 0.00 0.00 36.73 40.05 2qev h TYR 58 CO 0.00 -0.50 0.00 -0.44 -1.64 0.00 0.00 178.16 175.58 2qev h ASP 59 N -0.59 0.09 -0.48 -2.11 3.32 -1.85 -2.10 116.42 112.69 2qev h ASP 59 Ca 0.04 -0.30 0.09 0.00 0.02 0.00 0.00 57.03 56.89 2qev h ASP 59 Cb 0.66 -0.02 -0.08 0.00 0.22 0.00 0.00 39.33 40.11 2qev h ASP 59 CO -0.31 0.36 0.02 -0.65 -1.72 0.00 0.00 179.24 176.94 2qev h PRO 60 N -0.19 0.14 -0.18 3.56 0.11 -1.80 -0.10 132.00 133.54 2qev h PRO 60 Ca 0.01 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.16 2qev h PRO 60 Cb 0.32 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.36 2qev h PRO 60 CO 0.00 0.09 -0.07 -0.07 -0.21 0.00 0.00 178.00 177.74 2qev h LEU 61 N 0.14 -0.25 -1.05 2.35 3.38 -0.98 -2.90 115.31 116.01 2qev h LEU 61 Ca 0.24 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 58.18 2qev h LEU 61 Cb 0.35 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2qev h LEU 61 CO -0.38 -0.10 -0.38 0.78 0.09 0.00 0.00 178.44 178.45 2qev h ASN 62 N -0.05 0.18 -0.80 -0.43 2.35 -0.93 -0.03 115.58 115.88 2qev h ASN 62 Ca 0.10 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 2qev h ASN 62 Cb 0.19 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 2qev h ASN 62 CO -0.21 0.55 0.31 0.40 -1.65 0.00 0.00 177.43 176.84 2qev h ILE 63 N 0.15 1.26 0.11 2.81 2.04 -0.98 -2.71 117.51 120.19 2qev h ILE 63 Ca 0.02 -0.84 -0.27 0.00 1.00 0.00 0.00 64.86 64.77 2qev h ILE 63 Cb 0.75 0.31 0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2qev h ILE 63 CO 0.06 0.34 -1.14 0.40 0.00 0.00 0.00 178.15 177.81 2qev h ILE 64 N 1.17 1.31 -2.58 -0.67 2.04 -1.29 -3.44 117.51 114.06 2qev h ILE 64 Ca 0.27 -2.42 -0.39 0.00 1.00 0.00 0.00 64.86 63.32 2qev h ILE 64 Cb 0.22 2.72 -0.37 0.00 -0.74 0.00 0.00 36.82 38.65 2qev h ILE 64 CO -0.02 0.73 -0.69 -0.70 0.00 0.00 0.00 178.15 177.47 2qev s GLU 65 N -2.97 0.20 -0.27 2.37 2.56 -0.05 -5.11 118.70 115.44 2qev s GLU 65 Ca -0.10 -0.11 -0.29 0.00 0.00 0.00 0.00 54.97 54.47 2qev s GLU 65 Cb 0.05 -1.16 -0.01 0.00 2.00 0.00 0.00 34.13 35.01 2qev s GLU 65 CO 0.91 -0.84 1.51 -1.17 -0.56 0.00 0.00 175.26 175.11 2qev s LEU 66 N 2.25 3.85 -0.25 2.70 2.96 -1.02 -4.18 118.68 124.99 2qev s LEU 66 Ca 0.07 1.41 -0.10 0.00 -0.22 0.00 0.00 54.13 55.29 2qev s LEU 66 Cb -0.15 -3.53 0.10 0.00 0.50 0.00 0.00 46.19 43.10 2qev s LEU 66 CO -0.23 -1.23 0.55 -0.62 -1.32 0.00 0.00 176.35 173.50 2qev s ASP 67 N 3.82 -0.75 0.62 3.68 -1.08 -1.26 -5.01 116.67 116.68 2qev s ASP 67 Ca 0.66 1.30 0.32 0.00 -0.52 0.00 0.00 52.55 54.31 2qev s ASP 67 Cb -0.21 1.63 1.82 0.00 -1.46 0.00 0.00 42.92 44.70 2qev s ASP 67 CO 0.28 -0.22 2.14 0.07 0.52 0.00 0.00 175.17 177.95 2qev h LYS 68 N 7.73 0.00 0.00 4.34 2.10 -2.02 -2.00 116.57 126.72 2qev h LYS 68 Ca -0.22 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.42 2qev h LYS 68 Cb 1.14 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.47 2qev h LYS 68 CO 0.15 0.00 -0.05 0.00 -2.00 0.00 0.00 179.45 177.54 2qev h ARG 69 N 0.00 0.00 -0.22 0.07 3.08 -1.97 -3.06 114.38 112.27 2qev h ARG 69 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2qev h ARG 69 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2qev h ARG 69 CO -0.00 0.05 0.14 0.45 -1.07 0.00 0.00 179.97 179.55 2qev h HIS 70 N 0.00 0.27 -0.20 3.04 3.86 -1.75 -0.18 115.15 120.19 2qev h HIS 70 Ca -0.00 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.27 2qev h HIS 70 Cb 0.12 -0.09 -0.07 0.00 1.06 0.00 0.00 27.41 28.43 2qev h HIS 70 CO 0.00 0.17 -0.31 0.22 0.86 0.00 0.00 177.93 178.87 2qev h ASP 71 N 0.30 -0.99 -0.24 2.45 3.58 -1.74 -0.03 116.42 119.74 2qev h ASP 71 Ca 0.08 0.15 0.05 0.00 0.42 0.00 0.00 57.03 57.74 2qev h ASP 71 Cb -0.03 0.43 -0.05 0.00 1.72 0.00 0.00 39.33 41.40 2qev h ASP 71 CO -0.02 -0.34 -0.09 0.58 -2.88 0.00 0.00 179.24 176.49 2qev h VAL 72 N -0.35 0.69 -0.65 2.25 2.07 -1.55 -1.11 116.25 117.59 2qev h VAL 72 Ca 0.12 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 2qev h VAL 72 Cb 0.53 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2qev h VAL 72 CO -0.40 0.00 0.19 0.78 0.02 0.00 0.00 177.57 178.17 2qev h ASN 73 N -0.05 0.96 -0.27 0.57 2.35 -0.71 -0.24 115.58 118.20 2qev h ASN 73 Ca 0.12 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2qev h ASN 73 Cb 0.24 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2qev h ASN 73 CO -0.28 0.92 0.16 -0.07 -1.65 0.00 0.00 177.43 176.51 2qev h LEU 74 N 0.95 0.33 0.03 1.61 3.38 -0.78 0.54 115.31 121.38 2qev h LEU 74 Ca 0.21 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2qev h LEU 74 Cb 0.31 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2qev h LEU 74 CO -0.00 0.30 -0.02 -0.33 0.09 0.00 0.00 178.44 178.47 2qev h GLU 75 N 0.33 -0.05 -0.41 1.13 4.39 -0.93 -0.93 114.58 118.11 2qev h GLU 75 Ca 0.10 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.88 2qev h GLU 75 Cb 0.03 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.61 2qev h GLU 75 CO -0.02 0.05 -0.11 -0.22 -1.16 0.00 0.00 179.01 177.56 2qev h LYS 76 N -0.13 -0.01 0.02 2.33 3.64 -0.96 -1.15 116.57 120.32 2qev h LYS 76 Ca -0.00 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.15 2qev h LYS 76 Cb 0.12 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2qev h LYS 76 CO 0.01 -0.00 -0.97 0.00 -2.27 0.00 0.00 179.45 176.22 2qev h ILE 78 N 0.16 1.26 -0.18 0.00 2.04 -1.13 -1.66 117.51 118.00 2qev h ILE 78 Ca -0.07 -0.71 0.05 0.00 1.00 0.00 0.00 64.86 65.13 2qev h ILE 78 Cb 1.62 0.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 2qev h ILE 78 CO 0.16 0.31 -0.20 1.23 0.00 0.00 0.00 178.15 179.64 2qev h GLY 79 N 1.23 -0.14 1.07 5.37 0.00 -0.92 -2.19 103.07 107.50 2qev h GLY 79 Ca 0.30 0.25 -0.09 0.00 0.00 0.00 0.00 47.33 47.79 2qev h GLY 79 CO -0.04 -0.18 0.04 0.83 0.00 0.00 0.00 176.54 177.19 2qev h GLU 80 N -0.23 1.08 0.00 4.80 5.08 -1.23 -2.50 114.58 121.57 2qev h GLU 80 Ca 0.12 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2qev h GLU 80 Cb 0.41 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2qev h GLU 80 CO -0.32 1.03 0.00 0.00 -1.00 0.00 0.00 179.01 178.72 2qev h VAL 82 N 0.00 0.95 -0.49 0.00 2.07 -0.93 -3.30 116.25 114.55 2qev h VAL 82 Ca 0.00 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.05 2qev h VAL 82 Cb 0.31 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 2qev h VAL 82 CO 0.00 0.54 0.00 0.00 0.02 0.00 0.00 177.57 178.13 2qev n GLN 83 N -3.15 2.14 -4.47 1.57 6.02 -0.90 -4.87 117.38 113.72 2qev n GLN 83 Ca -0.03 -1.76 -0.25 0.00 -0.01 0.00 0.00 57.00 54.95 2qev n GLN 83 Cb 0.84 -1.38 -0.10 0.00 1.02 0.00 0.00 30.24 30.61 2qev n GLN 83 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2qev s VAL 84 N -1.36 2.41 0.70 5.09 -7.23 -1.22 -5.11 120.40 113.68 2qev s VAL 84 Ca 0.33 -2.16 -0.14 0.00 -1.81 0.00 0.00 61.98 58.19 2qev s VAL 84 Cb 0.17 -2.64 0.02 0.00 0.56 0.00 0.00 36.38 34.49 2qev s VAL 84 CO 0.22 -0.23 1.12 -2.84 -0.31 0.00 0.00 175.10 173.05 2qev s PRO 85 N -3.63 2.57 0.00 4.82 0.02 -1.26 -4.79 135.00 132.73 2qev s PRO 85 Ca 0.33 1.39 0.16 0.00 0.02 0.00 0.00 61.00 62.90 2qev s PRO 85 Cb 0.01 -1.92 0.80 0.00 0.02 0.00 0.00 34.50 33.40 2qev s PRO 85 CO 0.17 -1.43 1.46 -2.37 -0.33 0.00 0.00 177.00 174.50 2qev n THR 86 N -2.73 0.56 0.25 0.99 5.66 -1.26 -1.03 114.28 116.73 2qev n THR 86 Ca 0.10 0.14 0.11 0.00 -3.05 0.00 0.00 64.05 61.36 2qev n THR 86 Cb 0.52 -0.88 -0.02 0.00 -1.55 0.00 0.00 70.33 68.40 2qev n THR 86 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2qev n SER 87 N -1.30 0.58 -0.20 1.09 3.41 -1.26 -4.21 113.62 111.73 2qev n SER 87 Ca 0.07 0.07 0.08 0.00 -0.26 0.00 0.00 58.87 58.83 2qev n SER 87 Cb 0.13 0.88 -0.04 0.00 -0.26 0.00 0.00 64.21 64.92 2qev n SER 87 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2qev n GLU 88 N -2.33 1.70 -0.02 4.33 2.13 -0.20 -4.52 120.64 121.73 2qev n GLU 88 Ca -0.00 -0.44 -0.11 0.00 0.66 0.00 0.00 57.16 57.27 2qev n GLU 88 Cb 0.51 -1.27 -0.09 0.00 0.27 0.00 0.00 31.44 30.86 2qev n GLU 88 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2qev h ARG 89 N 0.99 -0.07 -0.96 5.31 2.43 -1.62 -0.59 114.38 119.87 2qev h ARG 89 Ca 0.00 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.33 2qev h ARG 89 Cb 0.48 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.96 2qev h ARG 89 CO 0.00 0.54 0.60 0.00 -1.51 0.00 0.00 179.97 179.60 2qev h ALA 90 N -0.18 1.76 -0.09 2.80 0.00 -1.49 -1.25 119.26 120.80 2qev h ALA 90 Ca -0.01 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 2qev h ALA 90 Cb 0.64 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2qev h ALA 90 CO 0.01 -0.04 -0.68 1.25 0.00 0.00 0.00 179.25 179.79 2qev h HIS 91 N 0.76 0.51 -0.20 0.00 -0.00 -1.72 -2.21 115.15 112.28 2qev h HIS 91 Ca 0.50 -0.21 -0.15 0.00 -0.00 0.00 0.00 60.37 60.51 2qev h HIS 91 Cb 0.77 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.10 2qev h HIS 91 CO -0.00 0.94 -0.44 0.28 -0.00 0.00 0.00 177.93 178.71 2qev h VAL 92 N 0.27 1.32 -0.49 5.26 2.07 -0.34 -0.66 116.25 123.69 2qev h VAL 92 Ca -0.02 -1.67 0.03 0.00 0.82 0.00 0.00 66.70 65.87 2qev h VAL 92 Cb 1.23 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 32.82 2qev h VAL 92 CO 0.11 0.52 0.26 0.15 0.02 0.00 0.00 177.57 178.64 2qev h PHE 93 N 0.35 0.49 0.27 1.57 3.57 -1.29 -0.12 116.94 121.79 2qev h PHE 93 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2qev h PHE 93 Cb 1.05 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 2qev h PHE 93 CO 0.09 0.26 -0.38 -0.92 -2.23 0.00 0.00 178.31 175.13 2qev h TYR 94 N 0.52 -1.06 -0.70 0.41 3.20 -1.36 -1.89 116.97 116.10 2qev h TYR 94 Ca 0.21 0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.23 2qev h TYR 94 Cb 0.09 0.43 -0.10 0.00 1.54 0.00 0.00 36.73 38.68 2qev h TYR 94 CO -0.09 -0.47 0.18 0.87 -1.64 0.00 0.00 178.16 177.01 2qev h LYS 95 N -0.67 0.28 -0.67 1.82 1.57 -1.03 -1.97 116.57 115.90 2qev h LYS 95 Ca -0.03 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 2qev h LYS 95 Cb 0.61 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2qev h LYS 95 CO -0.10 0.19 0.16 0.00 -0.57 0.00 0.00 179.45 179.13 2qev h LEU 97 N 1.00 0.78 -0.98 0.00 3.38 -0.64 -2.12 115.31 116.73 2qev h LEU 97 Ca 0.21 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2qev h LEU 97 Cb 0.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2qev h LEU 97 CO 0.00 0.80 -0.26 -0.07 0.09 0.00 0.00 178.44 179.00 2qev h LEU 98 N 0.71 0.42 -1.04 1.67 3.38 -1.07 -1.87 115.31 117.50 2qev h LEU 98 Ca 0.16 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2qev h LEU 98 Cb 0.32 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2qev h LEU 98 CO 0.00 0.68 -0.47 0.11 0.09 0.00 0.00 178.44 178.85 2qev h LYS 99 N 0.37 0.01 -7.53 1.13 1.57 -1.19 -3.38 116.57 107.55 2qev h LYS 99 Ca 0.05 -0.01 -0.45 0.00 -1.87 0.00 0.00 60.65 58.38 2qev h LYS 99 Cb 0.66 0.00 0.15 0.00 0.08 0.00 0.00 32.23 33.12 2qev h LYS 99 CO 0.05 0.48 0.29 -1.54 -0.57 0.00 0.00 179.45 178.16 2qev s SER 100 N -6.90 2.86 0.35 0.86 1.04 -0.75 -4.89 113.70 106.27 2qev s SER 100 Ca -0.02 0.76 0.26 0.00 0.48 0.00 0.00 55.95 57.43 2qev s SER 100 Cb 0.14 -1.17 1.20 0.00 0.10 0.00 0.00 66.02 66.29 2qev s SER 100 CO 0.74 -2.94 1.80 0.71 0.98 0.00 0.00 173.24 174.53 2qev h THR 101 N -1.77 0.00 0.00 2.02 1.35 -1.88 -1.50 112.91 111.13 2qev h THR 101 Ca -0.48 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2qev h THR 101 Cb 1.31 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 2qev h THR 101 CO 0.51 0.00 0.00 0.41 -0.25 0.00 0.00 175.52 176.19 2qev n THR 102 N -2.45 0.67 -0.18 6.82 -1.04 -1.26 -3.82 114.28 113.02 2qev n THR 102 Ca 0.01 0.12 -0.01 0.00 -2.04 0.00 0.00 64.05 62.13 2qev n THR 102 Cb 0.19 -0.87 0.09 0.00 -1.82 0.00 0.00 70.33 67.92 2qev n THR 102 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2qev h GLY 103 N 3.29 0.71 0.26 3.41 0.00 -0.72 0.37 103.07 110.39 2qev h GLY 103 Ca 0.00 -0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.35 2qev h GLY 103 CO 0.00 -0.07 -0.13 -0.09 0.00 0.00 0.00 176.54 176.24 2qev h ARG 104 N 0.28 -0.08 0.08 4.80 2.43 -1.79 -1.83 114.38 118.27 2qev h ARG 104 Ca 0.28 0.01 -0.27 0.00 -0.81 0.00 0.00 59.98 59.19 2qev h ARG 104 Cb 0.39 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2qev h ARG 104 CO -0.35 -0.05 -1.34 1.15 -1.51 0.00 0.00 179.97 177.86 2qev h THR 105 N -0.08 1.35 -0.53 0.20 2.02 -1.66 -3.27 112.91 110.94 2qev h THR 105 Ca 0.16 -3.01 0.07 0.00 0.77 0.00 0.00 66.41 64.40 2qev h THR 105 Cb 0.32 2.80 -0.06 0.00 -1.74 0.00 0.00 68.15 69.48 2qev h THR 105 CO -0.37 0.85 0.21 0.15 0.37 0.00 0.00 175.52 176.73 2qev h PHE 106 N 0.05 0.38 -1.00 3.16 3.57 0.04 -0.72 116.94 122.41 2qev h PHE 106 Ca -0.16 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.51 2qev h PHE 106 Cb 1.95 -0.09 -0.09 0.00 2.79 0.00 0.00 35.95 40.51 2qev h PHE 106 CO 0.04 0.14 0.62 0.87 -2.23 0.00 0.00 178.31 177.75 2qev h LYS 107 N 0.41 0.85 -0.17 1.11 1.57 -1.41 0.15 116.57 119.08 2qev h LYS 107 Ca 0.25 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2qev h LYS 107 Cb 0.25 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2qev h LYS 107 CO -0.24 0.56 -0.13 0.87 -0.57 0.00 0.00 179.45 179.95 2qev h LYS 108 N 0.88 0.39 -0.69 3.15 1.57 -1.36 -1.14 116.57 119.37 2qev h LYS 108 Ca 0.53 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 2qev h LYS 108 Cb 0.68 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.96 2qev h LYS 108 CO -0.31 0.73 0.38 0.28 -0.57 0.00 0.00 179.45 179.96 2qev h VAL 109 N 0.05 1.21 0.61 0.50 2.07 -0.78 -0.66 116.25 119.26 2qev h VAL 109 Ca 0.03 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 2qev h VAL 109 Cb 0.64 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2qev h VAL 109 CO 0.03 0.24 -0.32 0.15 0.02 0.00 0.00 177.57 177.69 2qev h PHE 110 N 0.95 -0.84 -0.61 1.57 3.04 -0.70 -0.55 116.94 119.80 2qev h PHE 110 Ca 0.24 -0.02 0.13 0.00 3.98 0.00 0.00 57.97 62.30 2qev h PHE 110 Cb 0.04 0.29 -0.11 0.00 2.56 0.00 0.00 35.95 38.73 2qev h PHE 110 CO -0.00 -0.51 -0.03 -0.44 -2.02 0.00 0.00 178.31 175.31 2qev h ASP 111 N -0.86 -0.33 -0.47 0.41 3.32 -1.03 -1.17 116.42 116.28 2qev h ASP 111 Ca -0.08 0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2qev h ASP 111 Cb 0.68 0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 2qev h ASP 111 CO 0.12 -0.13 0.26 -0.07 -1.72 0.00 0.00 179.24 177.69 2qev h LEU 112 N 0.09 0.59 -0.81 1.55 3.38 -1.02 -2.24 115.31 116.85 2qev h LEU 112 Ca 0.31 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 58.07 2qev h LEU 112 Cb 0.50 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2qev h LEU 112 CO -0.54 0.51 -0.46 -0.03 0.09 0.00 0.00 178.44 178.01 2qev h MET 113 N 0.62 0.30 -0.01 1.13 4.05 -0.61 0.17 114.93 120.59 2qev h MET 113 Ca 0.17 -0.16 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2qev h MET 113 Cb 0.05 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.86 2qev h MET 113 CO -0.03 0.71 0.00 1.49 0.23 0.00 0.00 176.91 179.31 2qev h GLU 114 N 0.25 0.01 -0.07 0.39 4.81 -1.04 -1.19 114.58 117.74 2qev h GLU 114 Ca 0.02 -0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.06 2qev h GLU 114 Cb 0.91 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 2qev h GLU 114 CO 0.07 0.02 -0.76 -0.07 -0.73 0.00 0.00 179.01 177.55 2qev h LEU 115 N -0.00 0.48 -0.29 1.64 3.38 -1.24 -2.04 115.31 117.24 2qev h LEU 115 Ca 0.00 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.69 2qev h LEU 115 Cb 0.01 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2qev h LEU 115 CO -0.00 1.07 0.06 0.11 0.09 0.00 0.00 178.44 179.76 2qev h LYS 116 N 0.26 0.16 0.00 1.13 1.57 -0.67 -0.70 116.57 118.32 2qev h LYS 116 Ca -0.04 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 2qev h LYS 116 Cb 1.34 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.60 2qev h LYS 116 CO 0.13 0.10 -0.31 0.87 -0.57 0.00 0.00 179.45 179.67 2qev h LYS 117 N 0.16 0.00 0.00 3.15 1.57 -1.14 -1.78 116.57 118.53 2qev h LYS 117 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2qev h LYS 117 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2qev h LYS 117 CO -0.17 0.31 -0.09 0.00 -0.57 0.00 0.00 179.45 178.92 2qev n ALA 118 N -2.38 2.40 -0.97 3.86 0.00 -0.77 -4.91 120.51 117.73 2qev n ALA 118 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2qev n ALA 118 Cb 0.39 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2qev n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qev n GLY 119 N 1.33 0.55 0.06 0.00 0.00 -0.54 -4.94 105.19 101.65 2qev n GLY 119 Ca 0.05 -0.84 0.12 0.00 0.00 0.00 0.00 46.02 45.35 2qev n GLY 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qev n LYS 120 N -2.41 0.36 -3.83 1.61 4.76 -0.38 -4.91 118.16 113.36 2qev n LYS 120 Ca 0.00 0.05 -0.12 0.00 -2.87 0.00 0.00 58.31 55.37 2qev n LYS 120 Cb 0.09 -1.67 -0.09 0.00 -1.84 0.00 0.00 35.03 31.51 2qev n LYS 120 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2qev s VAL 121 N -3.23 0.08 0.82 -0.18 0.11 -1.21 -5.01 120.40 111.78 2qev s VAL 121 Ca 0.04 -0.63 -0.11 0.00 -2.93 0.00 0.00 61.98 58.34 2qev s VAL 121 Cb 0.13 -0.55 0.08 0.00 -1.53 0.00 0.00 36.38 34.51 2qev s VAL 121 CO 0.77 -0.35 1.10 -2.16 -3.33 0.00 0.00 175.10 171.13 2qev s PRO 122 N -1.48 1.92 0.50 1.54 0.04 -1.26 -4.42 135.00 131.83 2qev s PRO 122 Ca -0.13 0.67 0.20 0.00 0.04 0.00 0.00 61.00 61.78 2qev s PRO 122 Cb -0.06 -1.90 1.28 0.00 0.04 0.00 0.00 34.50 33.87 2qev s PRO 122 CO 0.02 -1.74 2.08 1.96 0.04 0.00 0.00 177.00 179.35 2qev h GLN 123 N -1.18 0.00 -0.54 4.56 1.08 -1.99 -1.37 115.11 115.67 2qev h GLN 123 Ca -0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 2qev h GLN 123 Cb 1.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.70 2qev h GLN 123 CO 0.58 0.11 0.00 -2.39 -0.95 0.00 0.00 178.83 176.18 2qev n HIS 124 N -4.12 0.71 -1.57 2.96 1.44 -1.26 -4.97 115.22 108.42 2qev n HIS 124 Ca -0.02 -0.36 -0.56 0.00 -2.01 0.00 0.00 57.72 54.77 2qev n HIS 124 Cb 0.19 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.23 2qev n HIS 124 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 2qev n GLN 125 N 1.40 0.63 -3.46 -1.40 -0.06 -0.52 -5.00 117.38 108.98 2qev n GLN 125 Ca 0.21 0.23 -0.19 0.00 -2.00 0.00 0.00 57.00 55.25 2qev n GLN 125 Cb 0.56 -1.81 -0.01 0.00 -4.06 0.00 0.00 30.24 24.92 2qev n GLN 125 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 2qev s ARG 126 N 0.56 2.90 -1.25 3.69 0.52 -1.26 -5.02 118.95 119.09 2qev s ARG 126 Ca 0.89 -1.19 -0.19 0.00 -0.52 0.00 0.00 55.73 54.72 2qev s ARG 126 Cb -1.11 -2.68 0.07 0.00 0.52 0.00 0.00 34.95 31.75 2qev s ARG 126 CO 0.53 -0.03 1.69 -0.47 0.02 0.00 0.00 175.30 177.04 2qev s TYR 127 N -2.28 2.74 0.45 -0.53 5.04 -1.26 -4.74 117.35 116.78 2qev s TYR 127 Ca 0.47 -1.50 0.08 0.00 -2.44 0.00 0.00 57.07 53.67 2qev s TYR 127 Cb -0.08 -4.75 0.01 0.00 0.35 0.00 0.00 41.96 37.49 2qev s TYR 127 CO 0.30 -1.83 0.48 0.95 -1.34 0.00 0.00 175.55 174.12 2qev s THR 128 N 4.35 2.56 0.22 4.34 -4.23 -1.26 -4.96 115.64 116.66 2qev s THR 128 Ca 0.53 -1.23 -0.08 0.00 -1.18 0.00 0.00 61.69 59.73 2qev s THR 128 Cb 0.03 -2.79 0.17 0.00 1.34 0.00 0.00 72.50 71.25 2qev s THR 128 CO 0.05 0.00 1.82 0.00 -0.54 0.00 0.00 174.62 175.95 2qev h ALA 129 N 0.78 1.00 -0.57 3.99 0.00 -2.00 -1.38 119.26 121.07 2qev h ALA 129 Ca -0.39 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.57 2qev h ALA 129 Cb 1.28 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2qev h ALA 129 CO 0.52 0.12 0.33 1.49 0.00 0.00 0.00 179.25 181.71 2qev h GLU 130 N 0.78 0.62 -0.92 0.00 4.81 -1.96 -2.64 114.58 115.27 2qev h GLU 130 Ca 0.33 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2qev h GLU 130 Cb 0.19 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 2qev h GLU 130 CO -0.18 0.41 0.54 0.35 -0.73 0.00 0.00 179.01 179.40 2qev h PHE 131 N 0.64 1.24 -0.46 0.92 3.57 -1.68 -0.06 116.94 121.11 2qev h PHE 131 Ca 0.24 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.77 2qev h PHE 131 Cb 0.08 -0.40 -0.04 0.00 2.79 0.00 0.00 35.95 38.37 2qev h PHE 131 CO -0.07 0.83 0.20 0.28 -2.23 0.00 0.00 178.31 177.32 2qev h VAL 132 N 1.28 0.91 -0.66 1.41 2.07 -0.92 -0.46 116.25 119.88 2qev h VAL 132 Ca 0.33 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 2qev h VAL 132 Cb -0.02 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 2qev h VAL 132 CO -0.06 0.07 0.16 -0.61 0.02 0.00 0.00 177.57 177.15 2qev h GLN 133 N 0.40 1.05 -0.96 1.57 5.75 -1.20 -0.44 115.11 121.27 2qev h GLN 133 Ca 0.21 -0.24 0.04 0.00 -0.15 0.00 0.00 58.65 58.50 2qev h GLN 133 Cb 0.16 -0.14 -0.06 0.00 1.07 0.00 0.00 27.48 28.50 2qev h GLN 133 CO -0.17 0.93 0.63 0.82 -2.65 0.00 0.00 178.83 178.38 2qev h ILE 134 N 1.00 1.15 -0.14 2.39 2.04 -0.30 -1.04 117.51 122.60 2qev h ILE 134 Ca 0.21 -0.41 -0.21 0.00 1.00 0.00 0.00 64.86 65.45 2qev h ILE 134 Cb 0.36 -0.16 0.01 0.00 -0.74 0.00 0.00 36.82 36.29 2qev h ILE 134 CO 0.00 0.22 -0.76 -0.03 0.00 0.00 0.00 178.15 177.58 2qev h MET 135 N 1.20 0.72 -0.86 2.37 4.05 -0.72 -2.14 114.93 119.54 2qev h MET 135 Ca 0.39 -0.58 0.01 0.00 -0.28 0.00 0.00 59.70 59.24 2qev h MET 135 Cb 0.03 0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 30.91 2qev h MET 135 CO -0.13 1.19 0.57 0.87 0.23 0.00 0.00 176.91 179.64 2qev h LYS 136 N 0.49 1.14 -0.20 0.39 1.57 -0.65 0.13 116.57 119.44 2qev h LYS 136 Ca -0.04 -0.07 -0.18 0.00 -1.87 0.00 0.00 60.65 58.48 2qev h LYS 136 Cb 1.37 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 2qev h LYS 136 CO 0.15 0.76 -0.60 -0.44 -0.57 0.00 0.00 179.45 178.75 2qev h ASP 137 N 1.17 0.75 -0.08 0.86 3.32 -1.22 -1.07 116.42 120.16 2qev h ASP 137 Ca 0.32 -0.43 0.02 0.00 0.02 0.00 0.00 57.03 56.96 2qev h ASP 137 Cb -0.13 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.18 2qev h ASP 137 CO -0.07 1.18 -0.04 0.22 -1.72 0.00 0.00 179.24 178.81 2qev h TYR 138 N 0.50 -0.10 -0.81 4.55 5.03 -0.86 -1.79 116.97 123.50 2qev h TYR 138 Ca -0.00 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.29 2qev h TYR 138 Cb 1.18 0.06 -0.04 0.00 1.55 0.00 0.00 36.73 39.48 2qev h TYR 138 CO 0.06 -0.07 0.39 -0.44 -1.32 0.00 0.00 178.16 176.78 2qev h ASP 139 N -0.04 1.05 0.15 -2.11 3.32 -0.70 -2.97 116.42 115.12 2qev h ASP 139 Ca 0.05 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 2qev h ASP 139 Cb 0.11 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2qev h ASP 139 CO -0.10 0.89 -0.27 0.50 -1.72 0.00 0.00 179.24 178.54 2qev h LYS 140 N 1.15 0.20 0.00 3.56 3.64 -0.76 -0.11 116.57 124.25 2qev h LYS 140 Ca 0.28 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2qev h LYS 140 Cb 0.12 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2qev h LYS 140 CO -0.03 0.46 0.00 0.00 -2.27 0.00 0.00 179.45 177.61 2qev h ALA 141 N 1.55 1.00 -0.69 5.00 0.00 -1.17 -2.18 119.26 122.77 2qev h ALA 141 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2qev h ALA 141 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2qev h ALA 141 CO 0.04 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.57 2qev n LEU 142 N -2.66 4.17 -0.35 0.00 4.77 -0.34 -4.94 117.00 117.65 2qev n LEU 142 Ca 0.00 -2.14 -0.04 0.00 -0.03 0.00 0.00 56.01 53.80 2qev n LEU 142 Cb 0.19 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 2qev n LEU 142 CO 0.20 0.92 -0.04 -3.20 -1.33 0.00 0.00 177.39 173.95 2qev n ASN 143 N 1.43 -2.84 0.00 -1.43 5.15 -0.82 -4.97 115.26 111.78 2qev n ASN 143 Ca 0.24 0.06 0.00 0.00 -0.60 0.00 0.00 54.58 54.28 2qev n ASN 143 Cb 0.70 -1.30 0.00 0.00 -0.53 0.00 0.00 39.78 38.65 2qev n ASN 143 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66