#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pfb s LEU 15 N 0.00 4.27 -0.35 -1.96 1.43 -1.26 -5.07 118.68 115.74 2pfb s LEU 15 Ca 0.00 0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 53.41 2pfb s LEU 15 Cb 0.00 -2.24 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 2pfb s LEU 15 CO 0.00 0.19 0.25 -1.10 0.23 0.00 0.00 176.35 175.92 2pfb s GLN 16 N 0.09 3.41 0.06 1.70 -0.21 -1.26 -4.95 119.66 118.50 2pfb s GLN 16 Ca 0.14 -0.71 0.23 0.00 0.02 0.00 0.00 55.36 55.04 2pfb s GLN 16 Cb -0.12 -3.84 0.08 0.00 1.00 0.00 0.00 33.01 30.13 2pfb s GLN 16 CO 0.02 -0.49 1.06 1.28 -2.12 0.00 0.00 175.29 175.04 2pfb n LEU 17 N 5.11 0.62 -4.20 2.90 4.77 -1.26 -4.97 117.00 119.97 2pfb n LEU 17 Ca -0.12 0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.74 2pfb n LEU 17 Cb 0.49 -0.11 -0.09 0.00 -2.33 0.00 0.00 43.42 41.39 2pfb n LEU 17 CO 0.37 0.03 -0.16 1.51 -1.33 0.00 0.00 177.39 177.81 2pfb s ASP 18 N -3.99 0.49 0.00 -1.43 -4.77 -1.26 -5.07 116.67 100.65 2pfb s ASP 18 Ca 0.04 -1.43 0.29 0.00 -3.30 0.00 0.00 52.55 48.14 2pfb s ASP 18 Cb 0.14 0.45 1.20 0.00 -1.09 0.00 0.00 42.92 43.62 2pfb s ASP 18 CO 0.79 -0.94 1.86 0.59 0.70 0.00 0.00 175.17 178.18 2pfb n ASN 19 N -0.61 0.21 -0.34 2.11 5.03 -1.26 -4.42 115.26 115.99 2pfb n ASN 19 Ca 0.03 -0.08 0.07 0.00 0.87 0.00 0.00 54.58 55.47 2pfb n ASN 19 Cb 0.65 -0.22 0.26 0.00 -1.02 0.00 0.00 39.78 39.45 2pfb n ASN 19 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 2pfb h GLN 20 N 0.17 0.94 -0.24 3.52 1.08 -1.99 -1.27 115.11 117.31 2pfb h GLN 20 Ca 0.00 -0.06 -0.15 0.00 -1.45 0.00 0.00 58.65 57.00 2pfb h GLN 20 Cb 0.41 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 2pfb h GLN 20 CO 0.00 0.62 -0.45 1.25 -0.95 0.00 0.00 178.83 179.31 2pfb h LEU 21 N 0.97 0.66 -0.63 1.46 5.85 -1.92 -0.98 115.31 120.71 2pfb h LEU 21 Ca 0.46 -0.31 -0.12 0.00 0.84 0.00 0.00 57.88 58.75 2pfb h LEU 21 Cb 0.45 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2pfb h LEU 21 CO -0.23 1.01 -0.24 0.00 -0.34 0.00 0.00 178.44 178.65 2pfb h PHE 23 N 0.70 1.01 -0.53 0.00 0.04 -1.09 -2.32 116.94 114.75 2pfb h PHE 23 Ca 0.09 -0.24 -0.05 0.00 2.80 0.00 0.00 57.97 60.58 2pfb h PHE 23 Cb 0.77 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 2pfb h PHE 23 CO 0.04 1.01 0.13 0.00 -0.60 0.00 0.00 178.31 178.89 2pfb h ALA 24 N 0.84 1.23 -0.47 2.45 0.00 -0.99 -1.82 119.26 120.50 2pfb h ALA 24 Ca 0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2pfb h ALA 24 Cb 0.72 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2pfb h ALA 24 CO 0.06 0.54 0.19 1.25 0.00 0.00 0.00 179.25 181.28 2pfb h LEU 25 N 0.79 0.64 -0.24 0.00 6.46 -0.94 0.21 115.31 122.23 2pfb h LEU 25 Ca 0.17 -0.17 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 2pfb h LEU 25 Cb 0.29 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 2pfb h LEU 25 CO -0.00 0.63 0.07 0.22 -0.62 0.00 0.00 178.44 178.74 2pfb h TYR 26 N 0.61 0.39 -0.73 1.25 3.20 -1.10 -1.94 116.97 118.65 2pfb h TYR 26 Ca 0.16 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2pfb h TYR 26 Cb 0.19 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 2pfb h TYR 26 CO 0.00 0.44 0.43 1.03 -1.64 0.00 0.00 178.16 178.43 2pfb h SER 27 N 0.22 0.89 -0.47 -2.11 0.87 -1.23 -0.42 113.55 111.31 2pfb h SER 27 Ca 0.08 -0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 2pfb h SER 27 Cb 0.24 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 2pfb h SER 27 CO -0.00 0.70 0.05 0.00 -0.53 0.00 0.00 176.83 177.05 2pfb h ALA 28 N 1.22 0.62 -0.19 6.23 0.00 -0.86 0.25 119.26 126.53 2pfb h ALA 28 Ca 0.26 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2pfb h ALA 28 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2pfb h ALA 28 CO -0.05 0.38 -0.38 -0.97 0.00 0.00 0.00 179.25 178.23 2pfb h ASN 29 N 0.65 0.44 -0.27 0.00 -1.24 -1.16 -1.47 115.58 112.53 2pfb h ASN 29 Ca 0.14 -0.18 -0.11 0.00 0.71 0.00 0.00 56.30 56.85 2pfb h ASN 29 Cb 0.43 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.35 2pfb h ASN 29 CO 0.01 0.78 -0.23 0.25 -1.29 0.00 0.00 177.43 176.96 2pfb h LEU 30 N 0.35 0.76 -0.94 0.34 5.85 -0.79 -2.28 115.31 118.60 2pfb h LEU 30 Ca 0.04 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.38 2pfb h LEU 30 Cb 0.83 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2pfb h LEU 30 CO 0.07 0.97 -0.31 0.00 -0.34 0.00 0.00 178.44 178.83 2pfb h ALA 31 N 1.09 1.10 -0.57 1.25 0.00 -0.59 -1.27 119.26 120.27 2pfb h ALA 31 Ca 0.09 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2pfb h ALA 31 Cb 0.73 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2pfb h ALA 31 CO 0.06 0.56 0.00 0.52 0.00 0.00 0.00 179.25 180.39 2pfb h MET 32 N 0.35 1.00 -0.31 0.00 2.86 -1.00 -0.90 114.93 116.94 2pfb h MET 32 Ca 0.05 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.34 2pfb h MET 32 Cb 0.72 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 2pfb h MET 32 CO 0.05 1.00 0.10 0.45 1.06 0.00 0.00 176.91 179.57 2pfb h HIS 33 N 0.89 0.50 -0.96 -0.22 -0.00 -1.16 -2.50 115.15 111.70 2pfb h HIS 33 Ca 0.16 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 2pfb h HIS 33 Cb 0.54 -0.15 -0.05 0.00 -0.00 0.00 0.00 27.41 27.76 2pfb h HIS 33 CO 0.04 0.51 0.61 0.87 -0.00 0.00 0.00 177.93 179.96 2pfb h LYS 34 N 0.35 1.28 -0.80 2.45 6.56 -1.06 0.43 116.57 125.77 2pfb h LYS 34 Ca 0.10 -0.09 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 2pfb h LYS 34 Cb 0.25 -0.28 -0.04 0.00 -0.57 0.00 0.00 32.23 31.59 2pfb h LYS 34 CO -0.00 0.87 0.44 1.25 -2.06 0.00 0.00 179.45 179.95 2pfb h LEU 35 N 1.31 0.99 -1.75 2.94 5.85 -0.95 -3.08 115.31 120.61 2pfb h LEU 35 Ca 0.35 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2pfb h LEU 35 Cb -0.11 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.67 2pfb h LEU 35 CO -0.07 0.79 -0.00 -1.22 -0.34 0.00 0.00 178.44 177.59 2pfb n TYR 36 N -4.35 0.00 -0.24 1.25 4.02 -0.93 -4.56 117.16 112.35 2pfb n TYR 36 Ca 0.08 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.98 2pfb n TYR 36 Cb 0.09 -0.00 0.13 0.00 -0.02 0.00 0.00 39.34 39.54 2pfb n TYR 36 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2pfb h ARG 37 N 4.28 0.58 0.00 -0.72 2.43 -0.83 -0.14 114.38 119.99 2pfb h ARG 37 Ca 0.00 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2pfb h ARG 37 Cb 0.91 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2pfb h ARG 37 CO 0.00 0.38 -0.00 0.78 -1.51 0.00 0.00 179.97 179.62 2pfb h GLY 38 N 0.60 -0.00 0.97 2.80 0.00 -1.80 -2.06 103.07 103.57 2pfb h GLY 38 Ca 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.64 2pfb h GLY 38 CO -0.26 -0.00 0.18 -2.00 0.00 0.00 0.00 176.54 174.46 2pfb h LEU 39 N -0.10 0.68 -0.88 3.11 5.85 -1.79 -2.38 115.31 119.81 2pfb h LEU 39 Ca -0.00 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.56 2pfb h LEU 39 Cb 0.10 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 2pfb h LEU 39 CO 0.00 0.68 0.58 -0.07 -0.34 0.00 0.00 178.44 179.29 2pfb h LEU 40 N 0.65 0.97 -0.83 2.25 3.38 -0.99 0.47 115.31 121.20 2pfb h LEU 40 Ca 0.16 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2pfb h LEU 40 Cb 0.22 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2pfb h LEU 40 CO -0.01 0.68 0.50 0.50 0.09 0.00 0.00 178.44 180.20 2pfb h LYS 41 N 1.14 1.13 -0.23 1.13 3.64 -1.17 0.13 116.57 122.34 2pfb h LYS 41 Ca 0.34 -0.10 -0.14 0.00 -1.27 0.00 0.00 60.65 59.47 2pfb h LYS 41 Cb -0.05 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.52 2pfb h LYS 41 CO -0.10 0.80 -0.44 0.00 -2.27 0.00 0.00 179.45 177.43 2pfb h ALA 42 N 1.27 0.79 0.00 5.00 0.00 -0.73 -2.93 119.26 122.65 2pfb h ALA 42 Ca 0.30 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2pfb h ALA 42 Cb -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2pfb h ALA 42 CO -0.06 0.66 -0.22 1.28 0.00 0.00 0.00 179.25 180.91 2pfb n LEU 43 N -4.01 0.28 -2.85 0.00 4.77 0.04 -4.95 117.00 110.29 2pfb n LEU 43 Ca -0.02 0.31 -0.17 0.00 -0.03 0.00 0.00 56.01 56.10 2pfb n LEU 43 Cb 0.54 -0.38 0.06 0.00 -2.33 0.00 0.00 43.42 41.32 2pfb n LEU 43 CO 0.46 0.03 0.16 -0.67 -1.33 0.00 0.00 177.39 176.04 2pfb n ASP 44 N -1.59 -4.43 -4.28 -1.43 2.03 0.36 -5.04 116.55 102.16 2pfb n ASP 44 Ca 0.06 -0.43 -0.17 0.00 0.52 0.00 0.00 54.79 54.78 2pfb n ASP 44 Cb 0.35 -3.96 -0.10 0.00 -0.72 0.00 0.00 41.12 36.68 2pfb n ASP 44 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2pfb s LEU 45 N -5.66 2.51 0.47 -2.67 1.43 -0.56 -5.04 118.68 109.15 2pfb s LEU 45 Ca 0.32 -0.97 0.01 0.00 -1.03 0.00 0.00 54.13 52.46 2pfb s LEU 45 Cb -0.14 -0.51 0.00 0.00 0.03 0.00 0.00 46.19 45.57 2pfb s LEU 45 CO 0.55 -0.23 0.68 0.42 0.23 0.00 0.00 176.35 178.01 2pfb s THR 46 N -2.92 3.72 0.14 5.49 -4.23 -1.26 -4.45 115.64 112.12 2pfb s THR 46 Ca 0.17 -0.55 -0.24 0.00 -1.18 0.00 0.00 61.69 59.89 2pfb s THR 46 Cb -0.00 -3.37 -0.00 0.00 1.34 0.00 0.00 72.50 70.46 2pfb s THR 46 CO 0.03 -0.26 1.63 0.22 -0.54 0.00 0.00 174.62 175.71 2pfb h TYR 47 N 0.35 -0.67 -0.91 3.99 3.20 -1.97 -1.65 116.97 119.31 2pfb h TYR 47 Ca -0.45 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.50 2pfb h TYR 47 Cb 1.26 0.32 -0.06 0.00 1.54 0.00 0.00 36.73 39.79 2pfb h TYR 47 CO 0.43 -0.33 0.58 -1.35 -1.64 0.00 0.00 178.16 175.85 2pfb h PRO 48 N -0.30 1.05 -0.93 1.82 0.11 -2.00 -1.23 132.00 130.52 2pfb h PRO 48 Ca 0.11 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.16 2pfb h PRO 48 Cb 0.47 -0.24 -0.05 0.00 0.11 0.00 0.00 31.00 31.29 2pfb h PRO 48 CO -0.33 0.69 0.61 1.96 -0.21 0.00 0.00 178.00 180.72 2pfb h GLN 49 N 1.08 1.23 -0.47 1.05 4.20 -1.84 -2.16 115.11 118.20 2pfb h GLN 49 Ca 0.38 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.93 2pfb h GLN 49 Cb 0.10 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 2pfb h GLN 49 CO -0.15 0.82 -0.03 -0.92 -0.67 0.00 0.00 178.83 177.88 2pfb h TYR 50 N 1.26 0.87 -0.79 2.96 5.03 -0.30 -1.90 116.97 124.10 2pfb h TYR 50 Ca 0.34 -0.13 -0.03 0.00 2.58 0.00 0.00 58.73 61.48 2pfb h TYR 50 Cb -0.14 -0.23 -0.04 0.00 1.55 0.00 0.00 36.73 37.88 2pfb h TYR 50 CO 0.00 0.81 0.36 -0.07 -1.32 0.00 0.00 178.16 177.94 2pfb h LEU 51 N 0.75 1.05 -0.52 2.82 3.38 -0.74 0.04 115.31 122.08 2pfb h LEU 51 Ca 0.14 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2pfb h LEU 51 Cb 0.50 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2pfb h LEU 51 CO 0.03 0.91 0.15 0.58 0.09 0.00 0.00 178.44 180.20 2pfb h VAL 52 N 1.13 1.23 -0.64 1.22 2.07 -1.12 -2.46 116.25 117.68 2pfb h VAL 52 Ca 0.27 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 2pfb h VAL 52 Cb 0.15 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2pfb h VAL 52 CO -0.03 0.29 0.28 0.24 0.02 0.00 0.00 177.57 178.37 2pfb h MET 53 N 0.72 0.92 -0.78 1.57 2.86 -0.80 -1.99 114.93 117.43 2pfb h MET 53 Ca 0.17 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2pfb h MET 53 Cb 0.29 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.75 2pfb h MET 53 CO -0.00 0.74 0.51 -0.07 1.06 0.00 0.00 176.91 179.14 2pfb h LEU 54 N 0.91 0.90 -0.51 1.22 3.38 -0.66 0.75 115.31 121.30 2pfb h LEU 54 Ca 0.22 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2pfb h LEU 54 Cb 0.14 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2pfb h LEU 54 CO -0.02 0.66 0.23 0.58 0.09 0.00 0.00 178.44 179.98 2pfb h VAL 55 N 1.06 1.20 -0.09 1.22 2.07 -0.96 -2.38 116.25 118.37 2pfb h VAL 55 Ca 0.28 -0.60 -0.14 0.00 0.82 0.00 0.00 66.70 67.07 2pfb h VAL 55 Cb -0.11 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2pfb h VAL 55 CO -0.06 0.23 -0.56 -0.07 0.02 0.00 0.00 177.57 177.13 2pfb h LEU 56 N 0.67 0.29 -1.38 2.57 3.38 -1.02 -1.30 115.31 118.53 2pfb h LEU 56 Ca 0.17 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2pfb h LEU 56 Cb 0.15 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2pfb h LEU 56 CO -0.02 0.79 -0.19 -0.50 0.09 0.00 0.00 178.44 178.62 2pfb h TRP 57 N 0.20 0.00 0.11 1.13 6.55 -0.72 -2.56 115.95 120.67 2pfb h TRP 57 Ca 0.00 0.00 -0.32 0.00 0.95 0.00 0.00 58.89 59.52 2pfb h TRP 57 Cb 1.05 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.34 2pfb h TRP 57 CO 0.02 0.19 -1.68 1.05 -1.05 0.00 0.00 178.44 176.97 2pfb h GLU 58 N 0.00 0.24 -1.95 0.49 4.11 -1.12 -3.45 114.58 112.89 2pfb h GLU 58 Ca -0.00 -0.41 -0.18 0.00 0.07 0.00 0.00 59.36 58.83 2pfb h GLU 58 Cb 0.62 0.15 -0.30 0.00 0.50 0.00 0.00 28.75 29.71 2pfb h GLU 58 CO 0.02 1.08 -0.51 0.95 0.07 0.00 0.00 179.01 180.63 2pfb s THR 59 N -2.60 -0.56 0.83 -1.06 -4.23 -0.52 -5.12 115.64 102.38 2pfb s THR 59 Ca -0.12 -0.13 -0.12 0.00 -1.18 0.00 0.00 61.69 60.14 2pfb s THR 59 Cb 0.07 -0.83 0.09 0.00 1.34 0.00 0.00 72.50 73.17 2pfb s THR 59 CO 0.83 -0.17 1.16 -0.62 -0.54 0.00 0.00 174.62 175.28 2pfb s ASP 60 N 2.51 4.30 -0.93 3.99 2.15 -0.98 -4.16 116.67 123.55 2pfb s ASP 60 Ca 0.12 0.90 -0.08 0.00 0.43 0.00 0.00 52.55 53.91 2pfb s ASP 60 Cb -0.15 -1.45 -0.01 0.00 -0.30 0.00 0.00 42.92 41.01 2pfb s ASP 60 CO -0.18 -2.05 0.72 -0.62 -0.17 0.00 0.00 175.17 172.87 2pfb n GLU 61 N -3.43 -1.39 -4.11 4.34 1.02 -1.13 -5.00 120.64 110.95 2pfb n GLU 61 Ca 0.07 0.88 -0.30 0.00 -0.02 0.00 0.00 57.16 57.79 2pfb n GLU 61 Cb 0.60 -4.26 -0.08 0.00 -0.02 0.00 0.00 31.44 27.68 2pfb n GLU 61 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2pfb s ARG 62 N -4.70 2.64 0.65 3.49 1.81 -0.62 -4.82 118.95 117.41 2pfb s ARG 62 Ca 0.21 -0.79 -0.12 0.00 -1.72 0.00 0.00 55.73 53.31 2pfb s ARG 62 Cb -0.07 -2.59 -0.02 0.00 -0.45 0.00 0.00 34.95 31.82 2pfb s ARG 62 CO 0.83 0.55 1.05 -1.54 -0.68 0.00 0.00 175.30 175.50 2pfb s SER 63 N -2.31 5.76 0.47 0.23 1.04 -1.26 0.04 113.70 117.67 2pfb s SER 63 Ca 0.27 1.57 0.12 0.00 0.48 0.00 0.00 55.95 58.38 2pfb s SER 63 Cb -0.12 -2.49 1.08 0.00 0.10 0.00 0.00 66.02 64.59 2pfb s SER 63 CO 0.19 -1.19 2.10 0.58 0.98 0.00 0.00 173.24 175.90 2pfb h VAL 64 N -0.41 1.03 -0.17 5.02 2.07 -1.67 -2.07 116.25 120.06 2pfb h VAL 64 Ca -0.44 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 2pfb h VAL 64 Cb 1.20 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2pfb h VAL 64 CO 0.59 0.05 0.03 -1.28 0.02 0.00 0.00 177.57 176.98 2pfb h SER 65 N 0.26 0.27 -0.59 0.57 0.87 -1.91 -1.19 113.55 111.83 2pfb h SER 65 Ca 0.09 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2pfb h SER 65 Cb 0.04 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 2pfb h SER 65 CO -0.02 0.45 0.35 -0.33 -0.53 0.00 0.00 176.83 176.75 2pfb h GLU 66 N 0.07 0.81 -0.36 2.24 5.08 -1.78 -0.83 114.58 119.81 2pfb h GLU 66 Ca 0.05 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2pfb h GLU 66 Cb 0.30 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2pfb h GLU 66 CO 0.00 0.59 0.23 0.82 -1.00 0.00 0.00 179.01 179.65 2pfb h ILE 67 N 0.80 1.08 -0.86 3.13 2.04 -1.30 -1.74 117.51 120.66 2pfb h ILE 67 Ca 0.21 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.92 2pfb h ILE 67 Cb -0.01 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 2pfb h ILE 67 CO -0.04 0.09 0.57 1.23 0.00 0.00 0.00 178.15 180.00 2pfb h GLY 68 N 0.47 1.21 1.18 5.37 0.00 -0.85 -1.07 103.07 109.39 2pfb h GLY 68 Ca 0.13 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 2pfb h GLY 68 CO -0.04 0.45 -0.01 0.83 0.00 0.00 0.00 176.54 177.77 2pfb h GLU 69 N 1.17 0.98 -0.48 4.80 5.08 -0.75 0.19 114.58 125.58 2pfb h GLU 69 Ca 0.32 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 2pfb h GLU 69 Cb -0.13 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 2pfb h GLU 69 CO -0.07 0.97 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.67 2pfb h ARG 70 N 0.90 0.91 -0.01 2.33 9.65 -0.73 -3.16 114.38 124.27 2pfb h ARG 70 Ca 0.16 -0.35 0.00 0.00 -1.10 0.00 0.00 59.98 58.69 2pfb h ARG 70 Cb 0.54 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 2pfb h ARG 70 CO 0.03 1.00 -0.31 1.28 2.80 0.00 0.00 179.97 184.77 2pfb n LEU 71 N -4.13 1.44 -3.29 3.80 4.77 -0.46 -4.95 117.00 114.18 2pfb n LEU 71 Ca 0.01 -0.46 -0.23 0.00 -0.03 0.00 0.00 56.01 55.30 2pfb n LEU 71 Cb 0.41 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.50 2pfb n LEU 71 CO 0.45 0.27 0.16 -1.22 -1.33 0.00 0.00 177.39 175.72 2pfb n TYR 72 N -0.34 -2.50 -4.83 -1.77 4.02 0.55 -5.00 117.16 107.29 2pfb n TYR 72 Ca 0.12 0.83 -0.29 0.00 -0.01 0.00 0.00 57.90 58.55 2pfb n TYR 72 Cb 0.40 -4.73 -0.15 0.00 -0.02 0.00 0.00 39.34 34.84 2pfb n TYR 72 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2pfb s LEU 73 N -6.87 2.16 0.56 7.72 1.43 -0.45 -5.04 118.68 118.20 2pfb s LEU 73 Ca 0.48 -0.56 -0.08 0.00 -1.03 0.00 0.00 54.13 52.94 2pfb s LEU 73 Cb -0.21 -1.18 -0.03 0.00 0.03 0.00 0.00 46.19 44.80 2pfb s LEU 73 CO 0.59 0.23 0.91 1.51 0.23 0.00 0.00 176.35 179.82 2pfb s ASP 74 N -1.19 6.09 0.38 2.29 1.47 -1.26 -4.50 116.67 119.94 2pfb s ASP 74 Ca 0.10 1.09 0.15 0.00 1.18 0.00 0.00 52.55 55.07 2pfb s ASP 74 Cb -0.10 -2.22 0.99 0.00 -0.34 0.00 0.00 42.92 41.25 2pfb s ASP 74 CO 0.02 -0.81 1.80 -1.28 0.68 0.00 0.00 175.17 175.58 2pfb h SER 75 N -0.10 0.53 0.26 2.11 0.87 -1.97 -0.78 113.55 114.48 2pfb h SER 75 Ca -0.46 0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.12 2pfb h SER 75 Cb 1.21 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 2pfb h SER 75 CO 0.62 0.17 -0.27 0.00 -0.53 0.00 0.00 176.83 176.81 2pfb h ALA 76 N 1.62 1.52 0.15 6.23 0.00 -2.01 -0.05 119.26 126.73 2pfb h ALA 76 Ca 0.55 -0.26 -0.31 0.00 0.00 0.00 0.00 54.91 54.89 2pfb h ALA 76 Cb 1.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2pfb h ALA 76 CO -0.28 0.36 -1.52 1.15 0.00 0.00 0.00 179.25 178.95 2pfb h THR 77 N 0.02 1.18 -0.20 0.00 2.02 -1.54 -3.38 112.91 111.01 2pfb h THR 77 Ca 0.00 -2.77 -0.11 0.00 0.77 0.00 0.00 66.41 64.30 2pfb h THR 77 Cb 0.50 2.83 -0.00 0.00 -1.74 0.00 0.00 68.15 69.73 2pfb h THR 77 CO 0.04 0.83 -0.32 0.25 0.37 0.00 0.00 175.52 176.70 2pfb h LEU 78 N 0.09 0.63 -0.67 2.58 5.85 -1.13 -3.35 115.31 119.30 2pfb h LEU 78 Ca -0.25 -0.52 0.13 0.00 0.84 0.00 0.00 57.88 58.08 2pfb h LEU 78 Cb 2.05 -0.18 -0.13 0.00 0.37 0.00 0.00 40.66 42.77 2pfb h LEU 78 CO 0.19 1.03 -0.18 0.74 -0.34 0.00 0.00 178.44 179.88 2pfb h THR 79 N 0.25 0.31 -0.49 1.05 2.02 -1.18 0.01 112.91 114.87 2pfb h THR 79 Ca 0.02 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 2pfb h THR 79 Cb 0.90 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 2pfb h THR 79 CO 0.07 0.00 0.16 -0.65 0.37 0.00 0.00 175.52 175.47 2pfb h PRO 80 N -0.01 0.72 -0.31 6.66 0.11 -1.78 -0.66 132.00 136.73 2pfb h PRO 80 Ca 0.32 -0.12 -0.12 0.00 0.11 0.00 0.00 66.00 66.19 2pfb h PRO 80 Cb 0.50 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2pfb h PRO 80 CO -0.70 0.62 -0.27 -0.07 -0.21 0.00 0.00 178.00 177.38 2pfb h LEU 81 N 0.71 0.77 -0.63 2.35 3.38 -1.33 -2.31 115.31 118.24 2pfb h LEU 81 Ca 0.17 -0.46 -0.11 0.00 0.09 0.00 0.00 57.88 57.57 2pfb h LEU 81 Cb 0.20 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2pfb h LEU 81 CO -0.01 1.06 -0.07 -0.07 0.09 0.00 0.00 178.44 179.44 2pfb h LEU 82 N 0.48 0.99 -1.22 1.67 3.38 -0.79 -1.36 115.31 118.47 2pfb h LEU 82 Ca 0.05 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2pfb h LEU 82 Cb 0.83 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2pfb h LEU 82 CO 0.07 1.08 0.20 0.50 0.09 0.00 0.00 178.44 180.38 2pfb h LYS 83 N 0.90 0.75 -0.08 1.13 1.63 -1.08 -0.99 116.57 118.82 2pfb h LYS 83 Ca 0.15 -0.11 -0.18 0.00 -0.85 0.00 0.00 60.65 59.66 2pfb h LYS 83 Cb 0.62 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2pfb h LYS 83 CO 0.04 0.62 -0.72 0.00 -3.45 0.00 0.00 179.45 175.94 2pfb h ARG 84 N 0.74 0.41 -0.18 1.90 3.08 -0.96 -2.04 114.38 117.33 2pfb h ARG 84 Ca 0.18 -0.33 -0.12 0.00 0.07 0.00 0.00 59.98 59.77 2pfb h ARG 84 Cb 0.16 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2pfb h ARG 84 CO -0.02 0.97 -0.42 -0.07 -1.07 0.00 0.00 179.97 179.36 2pfb h LEU 85 N 0.28 0.45 -0.48 3.04 3.38 -0.84 -2.18 115.31 118.96 2pfb h LEU 85 Ca -0.03 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 2pfb h LEU 85 Cb 1.29 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2pfb h LEU 85 CO 0.12 0.82 -0.15 1.56 0.09 0.00 0.00 178.44 180.89 2pfb h GLN 86 N 0.35 0.94 0.00 1.13 4.20 -1.12 -1.31 115.11 119.31 2pfb h GLN 86 Ca 0.03 -0.38 -0.03 0.00 0.06 0.00 0.00 58.65 58.34 2pfb h GLN 86 Cb 0.89 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.62 2pfb h GLN 86 CO 0.07 1.04 -0.12 0.00 -0.67 0.00 0.00 178.83 179.15 2pfb h ALA 87 N 0.88 1.51 -0.00 3.87 0.00 -1.15 0.05 119.26 124.41 2pfb h ALA 87 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2pfb h ALA 87 Cb 0.71 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2pfb h ALA 87 CO 0.05 0.15 -0.12 0.00 0.00 0.00 0.00 179.25 179.33 2pfb n ALA 88 N -2.39 2.79 -1.86 0.00 0.00 -0.84 -4.92 120.51 113.29 2pfb n ALA 88 Ca -0.02 -0.28 -0.08 0.00 0.00 0.00 0.00 53.44 53.06 2pfb n ALA 88 Cb 0.21 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 2pfb n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pfb n GLY 89 N 1.28 0.33 0.06 0.00 0.00 0.00 -4.94 105.19 101.93 2pfb n GLY 89 Ca 0.14 -0.61 0.01 0.00 0.00 0.00 0.00 46.02 45.57 2pfb n GLY 89 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pfb n LEU 90 N -1.02 0.06 -4.10 0.99 4.77 -0.52 -4.43 117.00 112.75 2pfb n LEU 90 Ca -0.09 0.03 -0.09 0.00 -0.03 0.00 0.00 56.01 55.83 2pfb n LEU 90 Cb 0.47 0.22 -0.09 0.00 -2.33 0.00 0.00 43.42 41.68 2pfb n LEU 90 CO 0.11 0.22 -0.26 0.68 -1.33 0.00 0.00 177.39 176.81 2pfb s VAL 91 N -3.04 0.12 0.08 4.08 -7.23 -1.22 -1.27 120.40 111.91 2pfb s VAL 91 Ca -0.08 -1.78 0.07 0.00 -1.81 0.00 0.00 61.98 58.37 2pfb s VAL 91 Cb 0.10 -1.89 -0.03 0.00 0.56 0.00 0.00 36.38 35.12 2pfb s VAL 91 CO 0.87 -0.54 -0.18 0.42 -0.31 0.00 0.00 175.10 175.35 2pfb s THR 92 N -4.01 1.49 -0.20 5.32 -4.23 0.29 -4.35 115.64 109.96 2pfb s THR 92 Ca 0.19 -1.35 -0.02 0.00 -1.18 0.00 0.00 61.69 59.33 2pfb s THR 92 Cb 0.07 -1.36 0.00 0.00 1.34 0.00 0.00 72.50 72.55 2pfb s THR 92 CO -0.01 -0.04 -0.12 -0.60 -0.54 0.00 0.00 174.62 173.32 2pfb s ARG 93 N -1.63 3.22 -0.05 3.99 3.52 -1.26 -1.85 118.95 124.89 2pfb s ARG 93 Ca 0.04 -0.72 -0.01 0.00 -0.13 0.00 0.00 55.73 54.91 2pfb s ARG 93 Cb -0.09 -2.80 0.03 0.00 -1.56 0.00 0.00 34.95 30.53 2pfb s ARG 93 CO 0.03 -0.17 0.03 0.99 -0.81 0.00 0.00 175.30 175.37 2pfb s THR 94 N 1.31 0.10 -0.35 4.11 2.01 -0.17 -4.91 115.64 117.75 2pfb s THR 94 Ca 0.04 0.25 -0.26 0.00 0.31 0.00 0.00 61.69 62.04 2pfb s THR 94 Cb -0.14 -0.29 0.01 0.00 0.01 0.00 0.00 72.50 72.10 2pfb s THR 94 CO -0.06 0.19 0.92 0.00 -0.69 0.00 0.00 174.62 174.97 2pfb s ARG 95 N 1.81 3.89 0.00 4.92 3.03 -1.26 -0.89 118.95 130.44 2pfb s ARG 95 Ca 0.01 0.63 0.00 0.00 2.03 0.00 0.00 55.73 58.40 2pfb s ARG 95 Cb -0.12 -3.78 0.00 0.00 -1.03 0.00 0.00 34.95 30.01 2pfb s ARG 95 CO -0.03 -0.89 0.00 1.33 -1.13 0.00 0.00 175.30 174.57 2pfb n VAL 103 N 5.88 0.00 -3.83 4.99 0.24 -1.26 -5.17 118.33 119.18 2pfb n VAL 103 Ca 0.07 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 62.01 2pfb n VAL 103 Cb 0.48 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.75 2pfb n VAL 103 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2pfb s ILE 104 N -2.74 4.91 -0.19 1.34 1.09 -0.07 -1.56 121.20 123.97 2pfb s ILE 104 Ca 0.00 0.02 -0.08 0.00 -1.10 0.00 0.00 60.65 59.49 2pfb s ILE 104 Cb 0.00 -3.26 -0.04 0.00 -1.06 0.00 0.00 42.46 38.10 2pfb s ILE 104 CO 0.00 0.39 0.07 -0.63 -0.10 0.00 0.00 174.94 174.67 2pfb s ILE 105 N 0.87 4.79 0.02 2.92 -1.09 0.11 -0.99 121.20 127.82 2pfb s ILE 105 Ca 0.05 -0.03 0.03 0.00 -2.23 0.00 0.00 60.65 58.47 2pfb s ILE 105 Cb -0.13 -3.17 -0.02 0.00 -1.58 0.00 0.00 42.46 37.56 2pfb s ILE 105 CO 0.03 0.44 -0.10 0.00 -1.23 0.00 0.00 174.94 174.08 2pfb s ALA 106 N 0.52 0.78 0.51 9.38 0.00 -0.77 -1.58 121.76 130.60 2pfb s ALA 106 Ca 0.04 -0.61 -0.21 0.00 0.00 0.00 0.00 51.96 51.17 2pfb s ALA 106 Cb -0.13 -0.11 -0.06 0.00 0.00 0.00 0.00 23.12 22.83 2pfb s ALA 106 CO 0.01 0.13 1.19 -0.51 0.00 0.00 0.00 175.76 176.58 2pfb s LEU 107 N -0.89 3.88 0.75 0.00 1.43 -1.26 -0.55 118.68 122.04 2pfb s LEU 107 Ca -0.01 2.36 -0.04 0.00 -1.03 0.00 0.00 54.13 55.41 2pfb s LEU 107 Cb -0.06 -4.37 0.13 0.00 0.03 0.00 0.00 46.19 41.91 2pfb s LEU 107 CO 0.00 -1.19 1.04 0.42 0.23 0.00 0.00 176.35 176.86 2pfb s THR 108 N -1.56 2.16 0.35 5.49 -4.23 -0.40 -4.77 115.64 112.67 2pfb s THR 108 Ca 0.69 -0.46 0.02 0.00 -1.18 0.00 0.00 61.69 60.76 2pfb s THR 108 Cb -0.30 -2.70 0.26 0.00 1.34 0.00 0.00 72.50 71.11 2pfb s THR 108 CO 0.35 0.00 2.01 -0.33 -0.54 0.00 0.00 174.62 176.11 2pfb h GLU 109 N -0.70 0.82 -0.11 3.99 5.08 -1.89 -1.08 114.58 120.70 2pfb h GLU 109 Ca -0.39 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 57.78 2pfb h GLU 109 Cb 1.27 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2pfb h GLU 109 CO 0.42 0.55 -0.55 1.15 -1.00 0.00 0.00 179.01 179.58 2pfb h THR 110 N 0.85 1.35 -0.35 1.13 2.02 -1.90 -1.46 112.91 114.55 2pfb h THR 110 Ca 0.23 -1.84 -0.10 0.00 0.77 0.00 0.00 66.41 65.47 2pfb h THR 110 Cb -0.09 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2pfb h THR 110 CO -0.05 0.55 -0.18 1.23 0.37 0.00 0.00 175.52 177.44 2pfb h GLY 111 N 1.32 0.71 1.20 2.16 0.00 -1.39 -0.85 103.07 106.22 2pfb h GLY 111 Ca 0.00 -0.56 -0.17 0.00 0.00 0.00 0.00 47.33 46.61 2pfb h GLY 111 CO 0.09 0.51 -0.45 3.21 0.00 0.00 0.00 176.54 179.90 2pfb h ARG 112 N 0.59 0.86 0.00 4.80 3.08 -1.01 -3.07 114.38 119.63 2pfb h ARG 112 Ca 0.09 -0.49 -0.07 0.00 0.07 0.00 0.00 59.98 59.58 2pfb h ARG 112 Cb 0.63 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2pfb h ARG 112 CO 0.04 1.13 -0.35 0.00 -1.07 0.00 0.00 179.97 179.73 2pfb h ALA 113 N 0.79 1.29 -0.30 0.04 0.00 -0.99 -2.95 119.26 117.15 2pfb h ALA 113 Ca 0.04 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2pfb h ALA 113 Cb 1.04 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2pfb h ALA 113 CO 0.10 0.43 0.20 1.25 0.00 0.00 0.00 179.25 181.24 2pfb h LEU 114 N 0.00 0.29 -0.88 0.00 5.85 -1.05 -2.57 115.31 116.95 2pfb h LEU 114 Ca -0.00 -0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.87 2pfb h LEU 114 Cb 0.67 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.53 2pfb h LEU 114 CO 0.04 0.20 0.46 -0.09 -0.34 0.00 0.00 178.44 178.72 2pfb h ARG 115 N 0.34 0.61 0.00 1.25 2.43 -1.61 -0.08 114.38 117.31 2pfb h ARG 115 Ca 0.12 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2pfb h ARG 115 Cb 0.06 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2pfb h ARG 115 CO -0.03 0.40 0.00 0.66 -1.51 0.00 0.00 179.97 179.50 2pfb h SER 116 N 0.63 0.00 0.85 -3.80 4.64 -1.64 -2.02 113.55 112.20 2pfb h SER 116 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2pfb h SER 116 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2pfb h SER 116 CO -0.38 0.00 -0.44 0.29 -0.87 0.00 0.00 176.83 175.43 2pfb n LYS 117 N -2.56 0.17 -0.57 4.77 5.02 -0.05 -3.61 118.16 121.33 2pfb n LYS 117 Ca 0.00 0.07 0.08 0.00 -2.02 0.00 0.00 58.31 56.44 2pfb n LYS 117 Cb 0.17 -1.62 0.31 0.00 -0.02 0.00 0.00 35.03 33.87 2pfb n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pfb n ALA 118 N -1.69 3.16 0.00 7.82 0.00 -0.76 -5.00 120.51 124.04 2pfb n ALA 118 Ca 0.05 -1.94 0.00 0.00 0.00 0.00 0.00 53.44 51.55 2pfb n ALA 118 Cb 0.40 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2pfb n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pfb n GLY 119 N 0.23 -1.89 0.13 0.00 0.00 -1.23 -4.40 105.19 98.03 2pfb n GLY 119 Ca 0.23 -2.20 -0.15 0.00 0.00 0.00 0.00 46.02 43.90 2pfb n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pfb h ALA 120 N 0.00 0.14 -2.02 4.61 0.00 -1.86 -3.38 119.26 116.75 2pfb h ALA 120 Ca 0.00 -0.42 -0.53 0.00 0.00 0.00 0.00 54.91 53.96 2pfb h ALA 120 Cb 0.00 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 17.38 2pfb h ALA 120 CO 0.00 0.16 -1.10 0.28 0.00 0.00 0.00 179.25 178.59 2pfb n VAL 121 N -4.46 -0.13 -0.28 0.00 0.31 -1.26 -4.95 118.33 107.56 2pfb n VAL 121 Ca -0.08 -4.40 0.09 0.00 -0.01 0.00 0.00 64.34 59.94 2pfb n VAL 121 Cb 0.47 -1.20 0.33 0.00 -0.91 0.00 0.00 33.84 32.53 2pfb n VAL 121 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2pfb h PRO 122 N 3.53 0.77 0.00 5.55 0.13 -1.77 -1.43 132.00 138.78 2pfb h PRO 122 Ca 0.09 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2pfb h PRO 122 Cb 0.89 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2pfb h PRO 122 CO 0.51 0.51 0.00 1.05 -0.23 0.00 0.00 178.00 179.84 2pfb h GLU 123 N 0.79 0.00 0.00 0.86 9.09 -1.93 -2.53 114.58 120.86 2pfb h GLU 123 Ca 0.43 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.80 2pfb h GLU 123 Cb 0.55 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.64 2pfb h GLU 123 CO -0.19 0.00 -1.94 1.04 0.05 0.00 0.00 179.01 177.97 2pfb n GLN 124 N -2.31 0.66 0.00 1.06 6.02 -0.56 -4.45 117.38 117.80 2pfb n GLN 124 Ca 0.03 -0.14 0.08 0.00 -0.01 0.00 0.00 57.00 56.95 2pfb n GLN 124 Cb 0.27 -1.55 0.03 0.00 1.02 0.00 0.00 30.24 30.00 2pfb n GLN 124 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2pfb n VAL 125 N -2.36 0.00 -0.07 5.09 0.24 -1.05 -4.72 118.33 115.45 2pfb n VAL 125 Ca -0.07 -0.41 -0.09 0.00 -2.04 0.00 0.00 64.34 61.74 2pfb n VAL 125 Cb 0.64 1.25 -0.06 0.00 -1.47 0.00 0.00 33.84 34.19 2pfb n VAL 125 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 2pfb h PHE 126 N 2.33 -1.07 0.00 6.34 3.57 -1.67 -0.11 116.94 126.33 2pfb h PHE 126 Ca 0.00 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 2pfb h PHE 126 Cb 0.59 0.49 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 2pfb h PHE 126 CO 0.00 -0.32 -0.30 0.00 -2.23 0.00 0.00 178.31 175.46 2pfb h ALA 128 N 1.70 1.07 0.00 0.00 0.00 -1.73 -2.49 119.26 117.81 2pfb h ALA 128 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2pfb h ALA 128 Cb 0.97 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2pfb h ALA 128 CO 0.04 0.57 0.00 0.66 0.00 0.00 0.00 179.25 180.51 2pfb h SER 129 N 0.55 0.00 -0.24 0.00 4.64 -0.89 -2.21 113.55 115.39 2pfb h SER 129 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2pfb h SER 129 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2pfb h SER 129 CO 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 2pfb n ALA 130 N -2.07 2.21 0.14 5.18 0.00 -0.96 -4.67 120.51 120.34 2pfb n ALA 130 Ca -0.02 -1.02 0.08 0.00 0.00 0.00 0.00 53.44 52.48 2pfb n ALA 130 Cb 0.12 -0.35 0.57 0.00 0.00 0.00 0.00 19.45 19.79 2pfb n ALA 130 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2pfb h SER 131 N 1.69 0.16 -0.24 0.00 4.64 -1.15 -2.07 113.55 116.58 2pfb h SER 131 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pfb h SER 131 Cb 0.64 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2pfb h SER 131 CO 0.00 0.11 0.00 -1.20 -0.87 0.00 0.00 176.83 174.87 2pfb n SER 132 N -4.50 2.00 -4.68 4.97 7.64 -1.26 -4.83 113.62 112.97 2pfb n SER 132 Ca 0.01 -1.81 -0.46 0.00 1.01 0.00 0.00 58.87 57.62 2pfb n SER 132 Cb 0.14 -0.16 -0.04 0.00 -1.01 0.00 0.00 64.21 63.14 2pfb n SER 132 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2pfb n LEU 133 N 0.55 3.32 -0.28 -3.43 4.77 -0.78 -4.84 117.00 116.31 2pfb n LEU 133 Ca 0.16 1.05 0.02 0.00 -0.03 0.00 0.00 56.01 57.21 2pfb n LEU 133 Cb 0.37 -1.44 0.23 0.00 -2.33 0.00 0.00 43.42 40.25 2pfb n LEU 133 CO 0.13 -0.16 1.25 0.44 -1.33 0.00 0.00 177.39 177.71 2pfb h ASP 134 N 6.95 0.92 -0.56 -1.43 3.32 -1.92 -1.55 116.42 122.15 2pfb h ASP 134 Ca -0.46 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.55 2pfb h ASP 134 Cb 1.25 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 2pfb h ASP 134 CO 0.91 0.63 0.24 -0.33 -1.72 0.00 0.00 179.24 178.97 2pfb h GLU 135 N 1.06 0.87 -0.19 3.56 3.07 -1.93 -1.43 114.58 119.60 2pfb h GLU 135 Ca 0.34 -0.14 -0.16 0.00 -0.50 0.00 0.00 59.36 58.91 2pfb h GLU 135 Cb 0.04 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 2pfb h GLU 135 CO -0.10 0.72 -0.53 1.25 -1.40 0.00 0.00 179.01 178.94 2pfb h LEU 136 N 0.86 0.60 -0.92 1.33 5.85 -1.64 -1.80 115.31 119.59 2pfb h LEU 136 Ca 0.20 -0.31 -0.10 0.00 0.84 0.00 0.00 57.88 58.51 2pfb h LEU 136 Cb 0.17 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2pfb h LEU 136 CO -0.02 1.01 -0.35 0.08 -0.34 0.00 0.00 178.44 178.83 2pfb h ARG 137 N 0.42 0.37 -0.40 1.25 0.11 -1.02 -1.44 114.38 113.66 2pfb h ARG 137 Ca 0.01 -0.16 -0.11 0.00 0.10 0.00 0.00 59.98 59.82 2pfb h ARG 137 Cb 1.07 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.12 2pfb h ARG 137 CO 0.10 0.67 -0.21 1.96 0.10 0.00 0.00 179.97 182.59 2pfb h GLN 138 N 0.32 0.79 -0.22 0.08 4.20 -1.08 0.25 115.11 119.45 2pfb h GLN 138 Ca 0.04 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.40 2pfb h GLN 138 Cb 0.76 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2pfb h GLN 138 CO 0.06 0.94 0.04 1.25 -0.67 0.00 0.00 178.83 180.44 2pfb h LEU 139 N 0.70 0.35 -1.41 1.46 5.85 -1.00 -0.45 115.31 120.80 2pfb h LEU 139 Ca 0.10 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2pfb h LEU 139 Cb 0.73 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2pfb h LEU 139 CO 0.06 0.52 0.22 0.50 -0.34 0.00 0.00 178.44 179.39 2pfb h LYS 140 N 0.16 0.62 -0.22 1.25 1.63 -1.09 -2.26 116.57 116.67 2pfb h LYS 140 Ca 0.07 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 2pfb h LYS 140 Cb 0.32 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 2pfb h LYS 140 CO 0.00 0.48 0.04 0.37 -3.45 0.00 0.00 179.45 176.89 2pfb h GLN 141 N 0.62 0.36 -0.93 1.90 5.75 -0.50 -2.19 115.11 120.13 2pfb h GLN 141 Ca 0.16 -0.10 0.03 0.00 -0.15 0.00 0.00 58.65 58.59 2pfb h GLN 141 Cb 0.06 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.51 2pfb h GLN 141 CO -0.02 0.50 0.61 0.93 -2.65 0.00 0.00 178.83 178.20 2pfb h GLU 142 N 0.17 1.16 -0.74 1.69 4.39 -0.68 0.22 114.58 120.79 2pfb h GLU 142 Ca 0.07 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2pfb h GLU 142 Cb 0.31 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 2pfb h GLU 142 CO 0.00 0.77 0.23 1.25 -1.16 0.00 0.00 179.01 180.10 2pfb h LEU 143 N 1.20 1.08 -0.63 1.33 5.85 -1.29 -1.37 115.31 121.48 2pfb h LEU 143 Ca 0.36 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 2pfb h LEU 143 Cb -0.05 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.67 2pfb h LEU 143 CO -0.10 1.00 0.20 -0.33 -0.34 0.00 0.00 178.44 178.87 2pfb h GLU 144 N 1.10 0.98 -0.59 1.25 5.08 -0.70 -1.98 114.58 119.72 2pfb h GLU 144 Ca 0.24 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2pfb h GLU 144 Cb 0.31 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2pfb h GLU 144 CO -0.01 0.86 0.19 0.87 -1.00 0.00 0.00 179.01 179.92 2pfb h LYS 145 N 0.90 0.89 -0.62 2.33 1.57 -0.59 0.18 116.57 121.23 2pfb h LYS 145 Ca 0.20 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 2pfb h LYS 145 Cb 0.29 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2pfb h LYS 145 CO -0.01 0.77 0.10 -0.07 -0.57 0.00 0.00 179.45 179.67 2pfb h LEU 146 N 0.87 0.99 -0.20 2.94 3.38 -0.96 -1.55 115.31 120.78 2pfb h LEU 146 Ca 0.20 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2pfb h LEU 146 Cb 0.25 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2pfb h LEU 146 CO -0.01 1.00 0.06 -0.09 0.09 0.00 0.00 178.44 179.49 2pfb h ARG 147 N 0.95 0.32 -0.39 1.13 9.65 -0.75 -3.13 114.38 122.15 2pfb h ARG 147 Ca 0.19 -0.07 0.07 0.00 -1.10 0.00 0.00 59.98 59.07 2pfb h ARG 147 Cb 0.43 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.91 2pfb h ARG 147 CO 0.01 0.43 0.02 1.03 2.80 0.00 0.00 179.97 184.26 2pfb h SER 148 N 0.15 -0.12 -0.02 -3.80 0.87 -0.43 -3.51 113.55 106.68 2pfb h SER 148 Ca 0.06 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2pfb h SER 148 Cb 0.25 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2pfb h SER 148 CO -0.00 -0.02 0.00 -1.54 -0.53 0.00 0.00 176.83 174.74