#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yhu s ALA 5 N 0.18 -0.19 0.30 0.00 0.00 -1.26 -4.77 121.76 116.02 1yhu s ALA 5 Ca 0.31 -0.07 0.03 0.00 0.00 0.00 0.00 51.96 52.23 1yhu s ALA 5 Cb 0.01 -3.26 0.49 0.00 0.00 0.00 0.00 23.12 20.36 1yhu s ALA 5 CO -0.18 -3.68 1.79 1.98 0.00 0.00 0.00 175.76 175.68 1yhu h MET 6 N -2.51 0.52 -0.03 0.00 4.05 -1.99 -1.15 114.93 113.83 1yhu h MET 6 Ca -0.59 -0.15 -0.01 0.00 -0.28 0.00 0.00 59.70 58.67 1yhu h MET 6 Cb 1.33 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 32.07 1yhu h MET 6 CO 0.50 0.64 -0.00 -0.07 0.23 0.00 0.00 176.91 178.20 1yhu h LEU 7 N 0.48 0.05 -1.51 3.39 3.38 -1.99 -0.93 115.31 118.18 1yhu h LEU 7 Ca 0.09 -0.34 0.17 0.00 0.09 0.00 0.00 57.88 57.88 1yhu h LEU 7 Cb 0.50 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 1yhu h LEU 7 CO 0.03 0.38 0.55 -0.33 0.09 0.00 0.00 178.44 179.16 1yhu h GLU 8 N -0.28 0.45 0.06 1.13 5.08 -1.79 0.16 114.58 119.39 1yhu h GLU 8 Ca 0.01 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1yhu h GLU 8 Cb 0.36 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1yhu h GLU 8 CO 0.00 0.30 -0.03 0.00 -1.00 0.00 0.00 179.01 178.28 1yhu h ARG 9 N 0.46 -0.08 -0.92 2.33 3.08 -0.93 0.42 114.38 118.74 1yhu h ARG 9 Ca 0.42 0.01 0.19 0.00 0.07 0.00 0.00 59.98 60.67 1yhu h ARG 9 Cb 0.93 0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.89 1yhu h ARG 9 CO -0.15 0.47 0.48 0.00 -1.07 0.00 0.00 179.97 179.69 1yhu h ALA 10 N 0.14 1.49 -0.09 0.04 0.00 -0.06 0.11 119.26 120.87 1yhu h ALA 10 Ca -0.01 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1yhu h ALA 10 Cb 0.58 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1yhu h ALA 10 CO 0.01 -0.19 -0.03 -0.22 0.00 0.00 0.00 179.25 178.82 1yhu h LYS 11 N 0.57 0.19 -0.73 0.00 3.64 -0.57 -1.53 116.57 118.13 1yhu h LYS 11 Ca 0.55 -0.08 0.06 0.00 -1.27 0.00 0.00 60.65 59.91 1yhu h LYS 11 Cb 0.92 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.68 1yhu h LYS 11 CO -0.44 0.52 0.43 0.28 -2.27 0.00 0.00 179.45 177.97 1yhu h VAL 12 N -0.16 0.99 0.67 2.00 2.07 0.15 -1.54 116.25 120.43 1yhu h VAL 12 Ca 0.02 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 1yhu h VAL 12 Cb 0.46 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1yhu h VAL 12 CO 0.01 0.14 -0.35 0.11 0.02 0.00 0.00 177.57 177.50 1yhu h LYS 13 N 0.79 -0.90 -0.96 1.57 1.57 -0.79 -0.14 116.57 117.70 1yhu h LYS 13 Ca 0.33 0.06 0.13 0.00 -1.87 0.00 0.00 60.65 59.29 1yhu h LYS 13 Cb 0.18 0.21 -0.14 0.00 0.08 0.00 0.00 32.23 32.55 1yhu h LYS 13 CO -0.18 -0.60 -0.46 -0.44 -0.57 0.00 0.00 179.45 177.20 1yhu h ASP 14 N -0.94 -1.69 -0.41 0.86 3.32 -0.79 0.11 116.42 116.89 1yhu h ASP 14 Ca -0.09 0.31 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 1yhu h ASP 14 Cb 0.74 0.82 -0.02 0.00 0.22 0.00 0.00 39.33 41.09 1yhu h ASP 14 CO 0.13 -0.27 0.08 -0.33 -1.72 0.00 0.00 179.24 177.12 1yhu h GLU 15 N -0.02 0.66 -0.45 3.56 5.08 -1.17 -2.39 114.58 119.86 1yhu h GLU 15 Ca 0.27 -0.17 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1yhu h GLU 15 Cb 0.53 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 1yhu h GLU 15 CO -0.95 0.70 0.11 2.35 -1.00 0.00 0.00 179.01 180.22 1yhu h TRP 16 N 0.52 0.18 0.00 4.33 2.91 0.46 0.57 115.95 124.92 1yhu h TRP 16 Ca 0.12 0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.20 1yhu h TRP 16 Cb 0.35 -0.01 -0.05 0.00 -0.51 0.00 0.00 29.16 28.93 1yhu h TRP 16 CO 0.02 0.03 -0.33 0.00 -1.03 0.00 0.00 178.44 177.13 1yhu h ALA 17 N 1.33 -0.49 -0.49 2.65 0.00 -0.64 0.63 119.26 122.24 1yhu h ALA 17 Ca 0.22 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1yhu h ALA 17 Cb 0.26 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 1yhu h ALA 17 CO -0.27 -0.85 0.15 -0.22 0.00 0.00 0.00 179.25 178.06 1yhu h LYS 18 N -0.49 0.31 0.14 0.00 1.63 -0.86 -2.65 116.57 114.64 1yhu h LYS 18 Ca 0.06 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1yhu h LYS 18 Cb 0.57 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 1yhu h LYS 18 CO -0.27 0.20 -0.07 0.00 -3.45 0.00 0.00 179.45 175.86 1yhu h ALA 19 N 1.35 -0.19 -0.15 5.00 0.00 -0.23 -3.12 119.26 121.91 1yhu h ALA 19 Ca 0.24 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1yhu h ALA 19 Cb 0.28 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1yhu h ALA 19 CO -0.27 -0.35 0.32 -0.92 0.00 0.00 0.00 179.25 178.03 1yhu h TYR 20 N -0.69 0.00 -0.81 0.00 3.20 0.28 -3.47 116.97 115.47 1yhu h TYR 20 Ca -0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1yhu h TYR 20 Cb 0.51 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.78 1yhu h TYR 20 CO 0.07 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 177.00 1yhu n GLY 21 N -1.32 -1.56 0.18 1.82 0.00 -1.01 -3.52 105.19 99.79 1yhu n GLY 21 Ca 0.01 -1.24 -0.07 0.00 0.00 0.00 0.00 46.02 44.72 1yhu n GLY 21 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1yhu n ILE 22 N -0.79 1.35 0.00 -0.61 5.41 -1.26 -4.81 119.36 118.64 1yhu n ILE 22 Ca 0.00 0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.94 1yhu n ILE 22 Cb 0.00 -2.20 0.00 0.00 -0.71 0.00 0.00 39.64 36.73 1yhu n ILE 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1yhu n GLY 23 N 1.68 0.28 0.22 7.39 0.00 -1.26 -4.77 105.19 108.73 1yhu n GLY 23 Ca -0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.01 1yhu n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yhu h ALA 24 N 0.34 0.98 -0.36 4.61 0.00 -1.98 -2.76 119.26 120.09 1yhu h ALA 24 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1yhu h ALA 24 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1yhu h ALA 24 CO 0.00 0.26 0.13 0.00 0.00 0.00 0.00 179.25 179.64 1yhu h ALA 25 N 1.79 1.56 -0.12 0.00 0.00 -1.89 -2.17 119.26 118.42 1yhu h ALA 25 Ca -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1yhu h ALA 25 Cb 0.80 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1yhu h ALA 25 CO 0.03 0.34 0.02 0.00 0.00 0.00 0.00 179.25 179.65 1yhu h ARG 26 N 0.51 0.20 -0.02 0.00 3.08 -1.53 0.65 114.38 117.26 1yhu h ARG 26 Ca 0.12 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.15 1yhu h ARG 26 Cb 0.13 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1yhu h ARG 26 CO -0.01 0.38 -0.19 1.03 -1.07 0.00 0.00 179.97 180.11 1yhu h SER 27 N -0.02 -0.57 -0.34 7.04 0.87 -1.57 0.12 113.55 119.08 1yhu h SER 27 Ca 0.04 0.08 0.07 0.00 -1.23 0.00 0.00 61.79 60.76 1yhu h SER 27 Cb 0.28 0.24 -0.08 0.00 -0.44 0.00 0.00 62.40 62.40 1yhu h SER 27 CO 0.00 -0.26 -0.26 0.50 -0.53 0.00 0.00 176.83 176.28 1yhu h LYS 28 N -0.30 -0.21 -0.19 2.24 3.64 -1.19 0.15 116.57 120.71 1yhu h LYS 28 Ca 0.06 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1yhu h LYS 28 Cb 0.39 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.21 1yhu h LYS 28 CO -0.19 -0.14 -0.11 0.35 -2.27 0.00 0.00 179.45 177.09 1yhu h PHE 29 N -0.22 -0.26 -0.35 1.91 3.57 -0.34 0.34 116.94 121.59 1yhu h PHE 29 Ca 0.17 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.75 1yhu h PHE 29 Cb 0.49 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.31 1yhu h PHE 29 CO -0.46 -0.16 -0.03 0.78 -2.23 0.00 0.00 178.31 176.20 1yhu h GLY 30 N -0.10 0.31 1.21 2.40 0.00 0.24 0.24 103.07 107.38 1yhu h GLY 30 Ca 0.11 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.52 1yhu h GLY 30 CO -0.25 -0.10 0.52 -0.55 0.00 0.00 0.00 176.54 176.16 1yhu h ASP 31 N 0.06 0.89 0.15 0.19 3.45 -0.32 -1.21 116.42 119.62 1yhu h ASP 31 Ca 0.17 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.60 1yhu h ASP 31 Cb 0.24 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1yhu h ASP 31 CO -0.31 0.64 -0.07 0.00 -1.57 0.00 0.00 179.24 177.92 1yhu h ALA 32 N 1.52 -0.20 -0.09 3.45 0.00 0.17 -2.02 119.26 122.08 1yhu h ALA 32 Ca 0.29 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1yhu h ALA 32 Cb -0.09 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1yhu h ALA 32 CO -0.07 -0.46 -0.40 1.25 0.00 0.00 0.00 179.25 179.58 1yhu h LEU 33 N -0.51 -1.23 -1.39 0.00 5.85 -0.10 -2.05 115.31 115.88 1yhu h LEU 33 Ca -0.02 0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1yhu h LEU 33 Cb 0.40 0.50 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1yhu h LEU 33 CO 0.03 -0.42 -0.22 -0.50 -0.34 0.00 0.00 178.44 176.99 1yhu h TRP 34 N -0.50 0.13 -0.66 1.25 4.06 -1.28 -0.98 115.95 117.97 1yhu h TRP 34 Ca 0.07 -0.02 0.01 0.00 2.06 0.00 0.00 58.89 61.01 1yhu h TRP 34 Cb 0.62 -0.04 -0.03 0.00 -1.00 0.00 0.00 29.16 28.71 1yhu h TRP 34 CO -0.45 0.34 0.44 -0.09 -3.56 0.00 0.00 178.44 175.12 1yhu h ARG 35 N 0.11 0.88 -0.02 0.49 2.43 -0.79 -1.62 114.38 115.85 1yhu h ARG 35 Ca 0.02 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1yhu h ARG 35 Cb 0.46 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1yhu h ARG 35 CO 0.03 0.58 0.01 -0.91 -1.51 0.00 0.00 179.97 178.18 1yhu h ASN 36 N 0.90 0.03 -0.57 -3.80 -0.26 -0.68 -1.83 115.58 109.37 1yhu h ASN 36 Ca 0.24 -0.10 0.12 0.00 -0.56 0.00 0.00 56.30 55.99 1yhu h ASN 36 Cb -0.10 -0.01 -0.10 0.00 -1.06 0.00 0.00 38.32 37.05 1yhu h ASN 36 CO -0.05 0.13 -0.05 0.58 -1.06 0.00 0.00 177.43 176.98 1yhu h VAL 37 N -0.07 0.50 0.00 2.81 2.07 -0.76 0.22 116.25 121.02 1yhu h VAL 37 Ca 0.01 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1yhu h VAL 37 Cb 0.10 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1yhu h VAL 37 CO -0.00 0.01 0.00 0.49 0.02 0.00 0.00 177.57 178.09 1yhu n PHE 38 N -5.31 0.57 -0.04 1.57 0.99 -0.65 -1.86 117.46 112.74 1yhu n PHE 38 Ca 0.07 0.18 -0.10 0.00 -0.00 0.00 0.00 57.45 57.61 1yhu n PHE 38 Cb 0.32 -0.80 -0.14 0.00 -1.00 0.00 0.00 39.48 37.86 1yhu n PHE 38 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1yhu n ASN 39 N -1.98 0.80 0.01 4.37 5.03 -0.22 -2.10 115.26 121.17 1yhu n ASN 39 Ca 0.05 0.32 -0.10 0.00 0.87 0.00 0.00 54.58 55.73 1yhu n ASN 39 Cb 0.34 0.08 0.05 0.00 -1.02 0.00 0.00 39.78 39.23 1yhu n ASN 39 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.26 177.31 1yhu h TYR 40 N 0.00 0.69 -2.11 3.10 -1.99 -0.56 -3.38 116.97 112.73 1yhu h TYR 40 Ca -0.34 -0.26 -0.53 0.00 2.00 0.00 0.00 58.73 59.61 1yhu h TYR 40 Cb 2.06 -0.13 -0.35 0.00 2.00 0.00 0.00 36.73 40.31 1yhu h TYR 40 CO 0.00 0.99 -0.92 0.00 -0.00 0.00 0.00 178.16 178.23 1yhu n ALA 41 N -2.52 2.15 0.26 3.88 0.00 -0.78 -4.99 120.51 118.51 1yhu n ALA 41 Ca -0.03 -2.85 0.17 0.00 0.00 0.00 0.00 53.44 50.73 1yhu n ALA 41 Cb 0.62 -0.86 0.83 0.00 0.00 0.00 0.00 19.45 20.04 1yhu n ALA 41 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1yhu h PRO 42 N 5.35 0.00 0.00 0.00 0.13 -1.61 -0.73 132.00 135.14 1yhu h PRO 42 Ca 0.22 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.30 1yhu h PRO 42 Cb 0.93 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 1yhu h PRO 42 CO 0.33 0.00 -0.22 -0.91 -0.23 0.00 0.00 178.00 176.97 1yhu h ASN 43 N 0.00 0.00 0.54 1.44 4.21 -1.94 -3.14 115.58 116.69 1yhu h ASN 43 Ca 0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.57 1yhu h ASN 43 Cb 0.71 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.91 1yhu h ASN 43 CO -0.00 0.22 0.00 0.00 -1.29 0.00 0.00 177.43 176.36 1yhu n ALA 44 N -2.16 1.74 -0.08 -0.83 0.00 -0.28 -3.17 120.51 115.72 1yhu n ALA 44 Ca 0.02 -0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.30 1yhu n ALA 44 Cb 0.58 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.73 1yhu n ALA 44 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1yhu h ARG 45 N 0.00 0.43 -0.09 0.00 2.43 -1.69 -2.46 114.38 113.00 1yhu h ARG 45 Ca 0.00 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1yhu h ARG 45 Cb 0.27 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1yhu h ARG 45 CO 0.00 0.58 0.33 -0.44 -1.51 0.00 0.00 179.97 178.93 1yhu h ASP 46 N 0.22 0.00 -0.18 -3.80 3.32 -1.78 0.54 116.42 114.73 1yhu h ASP 46 Ca 0.07 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1yhu h ASP 46 Cb 0.38 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1yhu h ASP 46 CO 0.01 0.00 -0.06 0.40 -1.72 0.00 0.00 179.24 177.86 1yhu h ILE 47 N 0.00 1.21 -0.89 0.35 2.04 -1.63 -3.09 117.51 115.51 1yhu h ILE 47 Ca 0.04 -0.90 -0.42 0.00 1.00 0.00 0.00 64.86 64.58 1yhu h ILE 47 Cb 0.69 1.05 -0.25 0.00 -0.74 0.00 0.00 36.82 37.57 1yhu h ILE 47 CO -0.00 0.30 0.53 0.49 0.00 0.00 0.00 178.15 179.47 1yhu n PHE 48 N -4.24 2.77 0.30 1.37 3.01 0.18 -4.45 117.46 116.40 1yhu n PHE 48 Ca 0.01 -1.61 0.17 0.00 1.01 0.00 0.00 57.45 57.03 1yhu n PHE 48 Cb 0.28 -0.85 0.69 0.00 -0.01 0.00 0.00 39.48 39.59 1yhu n PHE 48 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 1yhu h GLU 49 N 1.39 0.00 0.00 -1.08 4.11 -1.64 -1.46 114.58 115.90 1yhu h GLU 49 Ca 0.51 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.93 1yhu h GLU 49 Cb 2.65 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.89 1yhu h GLU 49 CO 0.96 0.00 -0.07 0.77 0.07 0.00 0.00 179.01 180.74 1yhu h SER 50 N 0.00 0.00 -0.40 3.06 0.02 -1.86 -1.62 113.55 112.76 1yhu h SER 50 Ca 0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 1yhu h SER 50 Cb 0.47 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.85 1yhu h SER 50 CO 0.00 0.07 -0.24 1.33 -1.14 0.00 0.00 176.83 176.85 1yhu n VAL 51 N -3.60 2.55 -3.70 2.27 0.24 -0.59 -4.97 118.33 110.53 1yhu n VAL 51 Ca -0.02 -3.14 -0.31 0.00 -2.04 0.00 0.00 64.34 58.83 1yhu n VAL 51 Cb 0.19 -0.51 0.04 0.00 -1.47 0.00 0.00 33.84 32.09 1yhu n VAL 51 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1yhu n ASN 52 N -1.04 -4.96 0.00 -1.34 4.05 -0.61 -2.77 115.26 108.59 1yhu n ASN 52 Ca 0.34 -1.01 0.11 0.00 0.45 0.00 0.00 54.58 54.47 1yhu n ASN 52 Cb 0.93 -3.37 0.54 0.00 1.23 0.00 0.00 39.78 39.12 1yhu n ASN 52 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1yhu n SER 53 N -2.69 0.00 -0.04 1.20 3.41 -0.98 -3.00 113.62 111.52 1yhu n SER 53 Ca -0.11 0.14 -0.10 0.00 -0.26 0.00 0.00 58.87 58.54 1yhu n SER 53 Cb 0.60 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 1yhu n SER 53 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1yhu h LYS 54 N 0.00 0.21 -3.99 4.33 1.79 -1.88 -3.33 116.57 113.70 1yhu h LYS 54 Ca 0.00 -0.01 -0.73 0.00 -2.18 0.00 0.00 60.65 57.72 1yhu h LYS 54 Cb 0.27 -0.05 -0.30 0.00 -1.58 0.00 0.00 32.23 30.57 1yhu h LYS 54 CO 0.00 0.14 -0.26 0.34 -1.08 0.00 0.00 179.45 178.59 1yhu s ASP 55 N -5.33 5.85 0.00 0.86 3.68 -1.16 -4.93 116.67 115.63 1yhu s ASP 55 Ca -0.13 -2.34 0.02 0.00 2.13 0.00 0.00 52.55 52.23 1yhu s ASP 55 Cb 0.09 -2.02 0.10 0.00 -1.45 0.00 0.00 42.92 39.63 1yhu s ASP 55 CO 0.69 -0.59 0.86 0.80 0.13 0.00 0.00 175.17 177.07 1yhu n MET 56 N 4.32 0.03 -0.05 4.34 0.00 -1.25 -0.75 117.12 123.76 1yhu n MET 56 Ca 0.01 0.27 0.03 0.00 -0.00 0.00 0.00 57.70 58.01 1yhu n MET 56 Cb 0.41 -1.50 0.05 0.00 0.00 0.00 0.00 33.22 32.19 1yhu n MET 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1yhu n ALA 57 N -1.28 2.31 -1.77 -5.12 0.00 -1.26 -4.66 120.51 108.72 1yhu n ALA 57 Ca 0.01 -0.79 -0.38 0.00 0.00 0.00 0.00 53.44 52.28 1yhu n ALA 57 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 19.45 19.23 1yhu n ALA 57 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1yhu s SER 58 N -0.74 6.36 0.34 0.00 1.04 0.07 -4.83 113.70 115.94 1yhu s SER 58 Ca 0.10 2.35 0.04 0.00 0.48 0.00 0.00 55.95 58.92 1yhu s SER 58 Cb 0.06 -2.61 0.67 0.00 0.10 0.00 0.00 66.02 64.24 1yhu s SER 58 CO 0.08 -0.79 1.92 1.55 0.98 0.00 0.00 173.24 176.99 1yhu h PRO 59 N 2.39 0.83 -0.50 4.02 0.13 -1.95 -0.03 132.00 136.88 1yhu h PRO 59 Ca -0.49 -0.05 0.10 0.00 -0.87 0.00 0.00 66.00 64.69 1yhu h PRO 59 Cb 1.24 -0.19 -0.09 0.00 0.13 0.00 0.00 31.00 32.09 1yhu h PRO 59 CO 0.61 0.55 -0.07 0.93 -0.23 0.00 0.00 178.00 179.79 1yhu h GLU 60 N 0.85 0.04 0.00 0.86 3.07 -1.90 0.16 114.58 117.66 1yhu h GLU 60 Ca 0.37 -0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.97 1yhu h GLU 60 Cb 0.32 -0.01 0.02 0.00 -0.84 0.00 0.00 28.75 28.24 1yhu h GLU 60 CO -0.14 0.03 -1.00 0.35 -1.40 0.00 0.00 179.01 176.85 1yhu h PHE 61 N 0.04 1.00 -0.93 4.33 3.57 -1.12 -2.59 116.94 121.25 1yhu h PHE 61 Ca 0.25 -0.55 0.06 0.00 3.53 0.00 0.00 57.97 61.26 1yhu h PHE 61 Cb 0.38 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.94 1yhu h PHE 61 CO -0.38 1.38 0.60 0.87 -2.23 0.00 0.00 178.31 178.56 1yhu h LYS 62 N 0.33 1.03 -0.51 1.11 1.57 -0.63 0.23 116.57 119.71 1yhu h LYS 62 Ca -0.13 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1yhu h LYS 62 Cb 1.66 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 33.71 1yhu h LYS 62 CO 0.20 0.68 0.33 0.00 -0.57 0.00 0.00 179.45 180.09 1yhu h ALA 63 N 1.50 0.65 0.65 3.86 0.00 -0.67 0.99 119.26 126.24 1yhu h ALA 63 Ca 0.40 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 1yhu h ALA 63 Cb 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1yhu h ALA 63 CO -0.15 0.08 -0.35 1.25 0.00 0.00 0.00 179.25 180.08 1yhu h HIS 64 N 0.68 -0.91 -0.78 0.00 -0.00 -0.57 -0.93 115.15 112.63 1yhu h HIS 64 Ca 0.19 -0.02 0.19 0.00 -0.00 0.00 0.00 60.37 60.73 1yhu h HIS 64 Cb -0.06 0.31 -0.13 0.00 -0.00 0.00 0.00 27.41 27.53 1yhu h HIS 64 CO -0.04 -0.55 0.10 0.82 -0.00 0.00 0.00 177.93 178.26 1yhu h ILE 65 N -0.92 0.37 -0.41 6.26 2.04 -0.31 0.30 117.51 124.84 1yhu h ILE 65 Ca -0.08 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 65.79 1yhu h ILE 65 Cb 0.73 0.19 -0.06 0.00 -0.74 0.00 0.00 36.82 36.93 1yhu h ILE 65 CO 0.12 0.03 0.02 0.00 0.00 0.00 0.00 178.15 178.32 1yhu h ALA 66 N 1.71 0.39 -0.08 1.87 0.00 -0.35 -0.02 119.26 122.78 1yhu h ALA 66 Ca 0.45 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 1yhu h ALA 66 Cb 0.82 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1yhu h ALA 66 CO -0.63 -0.38 0.03 0.00 0.00 0.00 0.00 179.25 178.27 1yhu h ARG 67 N 0.13 0.13 -0.61 0.00 3.08 0.90 -0.70 114.38 117.30 1yhu h ARG 67 Ca 0.20 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1yhu h ARG 67 Cb 0.28 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1yhu h ARG 67 CO -0.32 0.29 0.30 -0.24 -1.07 0.00 0.00 179.97 178.93 1yhu h VAL 68 N -0.06 1.21 -0.69 2.04 3.04 -0.82 0.66 116.25 121.63 1yhu h VAL 68 Ca 0.03 -0.60 -0.01 0.00 -1.01 0.00 0.00 66.70 65.10 1yhu h VAL 68 Cb 0.22 0.48 -0.03 0.00 -2.01 0.00 0.00 31.29 29.94 1yhu h VAL 68 CO -0.00 0.25 0.39 -0.07 -1.01 0.00 0.00 177.57 177.13 1yhu h LEU 69 N 0.84 0.85 -0.94 3.16 3.38 -0.94 0.25 115.31 121.92 1yhu h LEU 69 Ca 0.21 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1yhu h LEU 69 Cb 0.12 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 1yhu h LEU 69 CO -0.03 0.69 0.61 1.23 0.09 0.00 0.00 178.44 181.03 1yhu h GLY 70 N 0.95 1.38 0.84 0.83 0.00 -0.52 0.36 103.07 106.91 1yhu h GLY 70 Ca 0.25 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1yhu h GLY 70 CO -0.04 0.38 -0.09 -1.33 0.00 0.00 0.00 176.54 175.45 1yhu h GLY 71 N 1.16 -0.26 -0.02 4.60 0.00 0.03 -0.57 103.07 108.02 1yhu h GLY 71 Ca 0.38 0.10 0.14 0.00 0.00 0.00 0.00 47.33 47.95 1yhu h GLY 71 CO -0.13 -0.10 0.11 1.41 0.00 0.00 0.00 176.54 177.83 1yhu h LEU 72 N -0.42 -0.08 0.82 3.11 3.38 0.40 -0.43 115.31 122.09 1yhu h LEU 72 Ca -0.03 0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1yhu h LEU 72 Cb 0.32 0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.29 1yhu h LEU 72 CO 0.04 -0.05 -0.40 -0.78 0.09 0.00 0.00 178.44 177.34 1yhu h ASP 73 N 0.22 -0.94 -0.37 -0.43 -0.00 -0.11 -0.99 116.42 113.80 1yhu h ASP 73 Ca 0.37 0.03 0.11 0.00 -0.00 0.00 0.00 57.03 57.53 1yhu h ASP 73 Cb 0.60 0.24 -0.01 0.00 -0.00 0.00 0.00 39.33 40.16 1yhu h ASP 73 CO -0.49 -0.58 0.37 0.08 -0.00 0.00 0.00 179.24 178.62 1yhu h ARG 74 N -1.28 0.00 0.00 0.28 0.11 -0.71 -0.08 114.38 112.70 1yhu h ARG 74 Ca -0.11 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.95 1yhu h ARG 74 Cb 0.85 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.93 1yhu h ARG 74 CO 0.19 0.00 -0.08 0.28 0.10 0.00 0.00 179.97 180.45 1yhu h VAL 75 N 0.00 1.13 -0.31 0.08 2.07 -0.97 -3.19 116.25 115.07 1yhu h VAL 75 Ca 0.18 -1.88 0.06 0.00 0.82 0.00 0.00 66.70 65.88 1yhu h VAL 75 Cb 0.92 2.17 -0.06 0.00 -1.52 0.00 0.00 31.29 32.80 1yhu h VAL 75 CO -0.00 0.38 -0.05 0.40 0.02 0.00 0.00 177.57 178.32 1yhu h ILE 76 N -1.00 0.72 -0.06 4.57 2.04 -0.55 0.04 117.51 123.27 1yhu h ILE 76 Ca -0.02 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.85 1yhu h ILE 76 Cb 0.69 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1yhu h ILE 76 CO -0.01 0.01 0.13 0.77 0.00 0.00 0.00 178.15 179.05 1yhu h SER 77 N 0.03 0.00 -0.27 1.72 4.64 -1.18 0.87 113.55 119.37 1yhu h SER 77 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1yhu h SER 77 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1yhu h SER 77 CO -0.29 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 175.90 1yhu n MET 78 N -3.39 2.12 0.13 4.77 2.81 -0.02 -4.37 117.12 119.17 1yhu n MET 78 Ca -0.01 -1.69 0.19 0.00 -1.81 0.00 0.00 57.70 54.38 1yhu n MET 78 Cb 0.22 -1.45 0.77 0.00 -0.71 0.00 0.00 33.22 32.04 1yhu n MET 78 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1yhu h LEU 79 N 3.36 0.00 -3.35 4.03 3.38 -0.60 -0.31 115.31 121.82 1yhu h LEU 79 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 1yhu h LEU 79 Cb 0.74 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.29 1yhu h LEU 79 CO 0.00 0.00 0.45 -0.90 0.09 0.00 0.00 178.44 178.08 1yhu n ASP 80 N -3.72 3.75 -2.78 -0.43 3.85 -1.26 -4.46 116.55 111.50 1yhu n ASP 80 Ca 0.06 -3.08 -0.06 0.00 -0.71 0.00 0.00 54.79 50.99 1yhu n ASP 80 Cb 0.54 -0.75 0.02 0.00 -1.35 0.00 0.00 41.12 39.58 1yhu n ASP 80 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 1yhu n ASN 81 N -0.55 -3.19 -0.37 -1.12 4.05 -0.13 -5.03 115.26 108.92 1yhu n ASN 81 Ca 0.40 -3.02 0.02 0.00 0.45 0.00 0.00 54.58 52.43 1yhu n ASN 81 Cb 1.23 1.70 0.09 0.00 1.23 0.00 0.00 39.78 44.02 1yhu n ASN 81 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1yhu n GLN 82 N 2.54 -0.17 0.00 1.20 1.13 -1.26 -1.19 117.38 119.62 1yhu n GLN 82 Ca 0.16 1.54 0.00 0.00 -1.94 0.00 0.00 57.00 56.76 1yhu n GLN 82 Cb 0.58 -2.29 0.00 0.00 0.11 0.00 0.00 30.24 28.63 1yhu n GLN 82 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1yhu n ALA 83 N -3.55 0.00 0.14 -1.58 0.00 -1.26 -0.36 120.51 113.90 1yhu n ALA 83 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.43 1yhu n ALA 83 Cb 0.44 0.33 -0.08 0.00 0.00 0.00 0.00 19.45 20.14 1yhu n ALA 83 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1yhu h THR 84 N 0.00 0.80 -0.85 0.00 2.02 -1.74 -3.00 112.91 110.14 1yhu h THR 84 Ca 0.00 -0.10 0.13 0.00 0.77 0.00 0.00 66.41 67.21 1yhu h THR 84 Cb 0.00 0.86 -0.14 0.00 -1.74 0.00 0.00 68.15 67.13 1yhu h THR 84 CO 0.00 0.02 -0.40 0.25 0.37 0.00 0.00 175.52 175.76 1yhu h LEU 85 N -0.34 -1.45 -0.10 2.58 5.85 -0.61 0.14 115.31 121.36 1yhu h LEU 85 Ca -0.03 0.29 0.02 0.00 0.84 0.00 0.00 57.88 59.00 1yhu h LEU 85 Cb 0.26 0.73 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1yhu h LEU 85 CO 0.05 -0.29 -0.01 0.44 -0.34 0.00 0.00 178.44 178.28 1yhu h ASP 86 N -0.07 -0.07 -0.21 1.25 3.32 -0.68 0.24 116.42 120.21 1yhu h ASP 86 Ca 0.28 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.39 1yhu h ASP 86 Cb 0.57 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 1yhu h ASP 86 CO -0.88 -0.02 0.01 0.00 -1.72 0.00 0.00 179.24 176.63 1yhu h ALA 87 N 1.10 0.19 -0.53 3.45 0.00 -1.00 0.35 119.26 122.82 1yhu h ALA 87 Ca 0.05 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1yhu h ALA 87 Cb 0.07 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1yhu h ALA 87 CO -0.10 -0.42 0.05 0.22 0.00 0.00 0.00 179.25 179.00 1yhu h ASP 88 N 0.08 0.87 -0.63 0.00 3.58 -0.58 0.09 116.42 119.84 1yhu h ASP 88 Ca 0.10 -0.28 -0.00 0.00 0.42 0.00 0.00 57.03 57.26 1yhu h ASP 88 Cb 0.11 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 40.90 1yhu h ASP 88 CO -0.15 0.94 0.39 -0.07 -2.88 0.00 0.00 179.24 177.47 1yhu h LEU 89 N 0.78 0.74 -0.69 2.28 3.38 -0.15 -0.48 115.31 121.17 1yhu h LEU 89 Ca 0.16 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.15 1yhu h LEU 89 Cb 0.46 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 1yhu h LEU 89 CO 0.02 0.57 0.36 0.00 0.09 0.00 0.00 178.44 179.48 1yhu h ALA 90 N 1.20 0.94 -0.00 1.53 0.00 0.31 -0.02 119.26 123.22 1yhu h ALA 90 Ca 0.23 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1yhu h ALA 90 Cb -0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1yhu h ALA 90 CO -0.04 -0.00 -0.08 1.25 0.00 0.00 0.00 179.25 180.38 1yhu h HIS 91 N 0.64 -0.19 -0.86 0.00 -0.00 -0.06 -1.31 115.15 113.37 1yhu h HIS 91 Ca 0.33 0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.78 1yhu h HIS 91 Cb 0.28 0.09 -0.06 0.00 -0.00 0.00 0.00 27.41 27.72 1yhu h HIS 91 CO -0.09 -0.12 0.56 -0.07 -0.00 0.00 0.00 177.93 178.21 1yhu h LEU 92 N -0.13 0.83 -0.31 0.26 3.38 -0.28 -0.66 115.31 118.39 1yhu h LEU 92 Ca 0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1yhu h LEU 92 Cb 0.17 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1yhu h LEU 92 CO -0.08 0.52 0.20 0.50 0.09 0.00 0.00 178.44 179.67 1yhu h LYS 93 N 0.93 0.42 -0.90 1.13 3.64 -0.23 -0.68 116.57 120.88 1yhu h LYS 93 Ca 0.38 -0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.87 1yhu h LYS 93 Cb 0.27 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.92 1yhu h LYS 93 CO -0.14 0.29 0.58 0.77 -2.27 0.00 0.00 179.45 178.67 1yhu h SER 94 N 0.42 0.69 0.79 4.20 0.02 -0.05 0.39 113.55 120.02 1yhu h SER 94 Ca 0.11 0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 60.98 1yhu h SER 94 Cb -0.04 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1yhu h SER 94 CO -0.02 0.36 -0.60 1.56 -1.14 0.00 0.00 176.83 176.98 1yhu h GLN 95 N 0.74 0.00 0.00 3.45 4.20 -0.41 -3.34 115.11 119.74 1yhu h GLN 95 Ca 0.45 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.88 1yhu h GLN 95 Cb 0.68 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.40 1yhu h GLN 95 CO -0.21 0.60 -2.20 0.72 -0.67 0.00 0.00 178.83 177.06 1yhu n HIS 96 N -3.63 0.13 -0.17 2.96 8.25 -0.34 -4.58 115.22 117.85 1yhu n HIS 96 Ca -0.01 0.05 -0.03 0.00 -0.26 0.00 0.00 57.72 57.47 1yhu n HIS 96 Cb 0.64 -0.92 0.03 0.00 1.12 0.00 0.00 29.99 30.86 1yhu n HIS 96 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1yhu h ASP 97 N 0.00 -0.65 0.23 0.41 3.45 -0.41 -0.56 116.42 118.88 1yhu h ASP 97 Ca -0.40 0.17 0.00 0.00 0.43 0.00 0.00 57.03 57.23 1yhu h ASP 97 Cb 1.95 0.38 0.00 0.00 -0.56 0.00 0.00 39.33 41.10 1yhu h ASP 97 CO 0.03 -0.22 0.00 -0.81 -1.57 0.00 0.00 179.24 176.67 1yhu n PRO 98 N -5.40 0.15 0.00 3.56 -0.04 -1.26 -1.64 135.00 130.37 1yhu n PRO 98 Ca 0.05 0.56 0.14 0.00 -0.04 0.00 0.00 63.50 64.21 1yhu n PRO 98 Cb 0.30 -1.91 0.56 0.00 -0.04 0.00 0.00 33.50 32.42 1yhu n PRO 98 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1yhu n ARG 99 N -2.21 0.44 -3.68 0.54 3.00 -0.22 -4.97 116.66 109.56 1yhu n ARG 99 Ca -0.00 -0.14 -0.21 0.00 -0.01 0.00 0.00 57.85 57.49 1yhu n ARG 99 Cb 0.09 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.06 1yhu n ARG 99 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1yhu n THR 100 N -1.15 -4.46 -3.87 0.55 -2.24 -0.65 -4.94 114.28 97.52 1yhu n THR 100 Ca 0.12 -0.06 -0.36 0.00 -2.27 0.00 0.00 64.05 61.48 1yhu n THR 100 Cb 0.30 -3.59 -0.08 0.00 -2.10 0.00 0.00 70.33 64.87 1yhu n THR 100 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1yhu s ILE 101 N -3.00 5.29 -0.12 2.28 1.01 -1.26 -5.04 121.20 120.37 1yhu s ILE 101 Ca 0.01 0.14 -0.29 0.00 0.00 0.00 0.00 60.65 60.50 1yhu s ILE 101 Cb -0.00 -3.35 -0.05 0.00 0.01 0.00 0.00 42.46 39.06 1yhu s ILE 101 CO 0.87 0.53 1.80 -0.62 0.00 0.00 0.00 174.94 177.52 1yhu s ASP 102 N -0.28 6.33 0.59 3.58 3.68 -1.26 -4.83 116.67 124.48 1yhu s ASP 102 Ca 0.10 2.07 0.23 0.00 2.13 0.00 0.00 52.55 57.09 1yhu s ASP 102 Cb -0.12 -2.53 1.28 0.00 -1.45 0.00 0.00 42.92 40.10 1yhu s ASP 102 CO 0.01 -1.23 1.70 1.55 0.13 0.00 0.00 175.17 177.33 1yhu h PRO 103 N 11.02 0.00 -0.37 4.34 0.13 -1.96 0.10 132.00 145.27 1yhu h PRO 103 Ca -0.40 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.72 1yhu h PRO 103 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1yhu h PRO 103 CO 0.97 0.00 0.16 0.28 -0.23 0.00 0.00 178.00 179.18 1yhu h VAL 104 N 0.00 1.14 -0.78 1.56 2.07 -1.93 -0.93 116.25 117.38 1yhu h VAL 104 Ca 0.00 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.18 1yhu h VAL 104 Cb 0.78 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 1yhu h VAL 104 CO 0.00 0.16 0.51 0.78 0.02 0.00 0.00 177.57 179.04 1yhu h ASN 105 N 0.52 0.73 0.49 0.57 -0.26 -1.16 0.14 115.58 116.62 1yhu h ASN 105 Ca 0.13 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.88 1yhu h ASN 105 Cb 0.08 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.19 1yhu h ASN 105 CO -0.02 0.47 0.00 -0.26 -1.06 0.00 0.00 177.43 176.56 1yhu h PHE 106 N 0.83 0.00 0.08 1.19 -1.00 -1.32 -0.36 116.94 116.36 1yhu h PHE 106 Ca 0.34 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.94 1yhu h PHE 106 Cb 0.26 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.84 1yhu h PHE 106 CO -0.00 0.00 -0.76 0.28 -1.61 0.00 0.00 178.31 176.22 1yhu h VAL 107 N 0.00 1.46 -0.37 -0.55 2.07 -0.72 -2.14 116.25 116.00 1yhu h VAL 107 Ca 0.00 -2.33 0.07 0.00 0.82 0.00 0.00 66.70 65.26 1yhu h VAL 107 Cb 0.25 2.89 -0.06 0.00 -1.52 0.00 0.00 31.29 32.85 1yhu h VAL 107 CO 0.00 0.67 -0.03 0.58 0.02 0.00 0.00 177.57 178.81 1yhu h VAL 108 N -0.20 0.69 0.13 2.57 2.07 -0.74 -0.82 116.25 119.96 1yhu h VAL 108 Ca -0.12 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1yhu h VAL 108 Cb 1.52 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 1yhu h VAL 108 CO 0.15 0.01 -0.53 0.15 0.02 0.00 0.00 177.57 177.37 1yhu h PHE 109 N 0.07 -1.53 -0.84 1.57 3.57 -1.09 0.51 116.94 119.19 1yhu h PHE 109 Ca 0.18 0.04 0.19 0.00 3.53 0.00 0.00 57.97 61.91 1yhu h PHE 109 Cb 0.26 0.65 -0.15 0.00 2.79 0.00 0.00 35.95 39.50 1yhu h PHE 109 CO -0.28 -0.60 -0.11 -0.09 -2.23 0.00 0.00 178.31 175.00 1yhu h ARG 110 N -0.76 0.03 0.60 1.11 2.43 -0.63 0.70 114.38 117.86 1yhu h ARG 110 Ca -0.01 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1yhu h ARG 110 Cb 0.76 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1yhu h ARG 110 CO -0.28 0.02 -0.47 0.87 -1.51 0.00 0.00 179.97 178.60 1yhu h LYS 111 N 0.03 -1.00 -0.88 0.20 1.79 -0.10 -0.33 116.57 116.28 1yhu h LYS 111 Ca 0.44 0.07 0.14 0.00 -2.18 0.00 0.00 60.65 59.12 1yhu h LYS 111 Cb 0.75 0.23 -0.09 0.00 -1.58 0.00 0.00 32.23 31.54 1yhu h LYS 111 CO -0.81 -0.67 0.48 0.00 -1.08 0.00 0.00 179.45 177.37 1yhu h ALA 112 N -0.87 1.33 0.13 3.86 0.00 0.13 -0.58 119.26 123.26 1yhu h ALA 112 Ca -0.07 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1yhu h ALA 112 Cb 0.88 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1yhu h ALA 112 CO 0.00 -0.03 -0.06 1.25 0.00 0.00 0.00 179.25 180.41 1yhu h LEU 113 N 0.70 -0.14 -0.38 0.00 5.85 0.66 -0.47 115.31 121.51 1yhu h LEU 113 Ca 0.47 -0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.24 1yhu h LEU 113 Cb 0.62 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.61 1yhu h LEU 113 CO -0.34 -0.07 -0.18 0.40 -0.34 0.00 0.00 178.44 177.91 1yhu h ILE 114 N -0.21 0.45 0.13 4.05 2.04 0.11 0.30 117.51 124.39 1yhu h ILE 114 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1yhu h ILE 114 Cb 0.17 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1yhu h ILE 114 CO 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 178.15 177.88 1yhu h ALA 115 N 1.17 -0.86 -0.57 1.87 0.00 -0.87 0.34 119.26 120.34 1yhu h ALA 115 Ca 0.19 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1yhu h ALA 115 Cb 0.40 0.66 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 1yhu h ALA 115 CO -0.46 -0.92 0.04 1.15 0.00 0.00 0.00 179.25 179.07 1yhu h THR 116 N -0.48 0.58 -0.08 0.00 2.02 -0.45 0.58 112.91 115.08 1yhu h THR 116 Ca -0.01 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1yhu h THR 116 Cb 0.46 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1yhu h THR 116 CO -0.13 0.03 -0.07 0.58 0.37 0.00 0.00 175.52 176.30 1yhu h VAL 117 N 0.16 1.37 -0.59 3.16 2.07 -0.29 -1.96 116.25 120.17 1yhu h VAL 117 Ca 0.30 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.55 1yhu h VAL 117 Cb 0.46 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1yhu h VAL 117 CO -0.45 0.34 0.19 0.00 0.02 0.00 0.00 177.57 177.67 1yhu h ALA 118 N 0.57 0.77 -0.09 1.67 0.00 -0.73 0.92 119.26 122.36 1yhu h ALA 118 Ca 0.01 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1yhu h ALA 118 Cb 0.58 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1yhu h ALA 118 CO 0.02 0.43 0.07 0.78 0.00 0.00 0.00 179.25 180.55 1yhu h GLY 119 N 0.83 0.00 0.27 0.00 0.00 0.20 -0.78 103.07 103.59 1yhu h GLY 119 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.16 1yhu h GLY 119 CO -0.01 0.00 -2.24 2.41 0.00 0.00 0.00 176.54 176.70 1yhu n THR 120 N -4.33 1.53 0.08 4.70 -1.04 -0.70 -4.56 114.28 109.95 1yhu n THR 120 Ca -0.01 -0.72 -0.18 0.00 -2.04 0.00 0.00 64.05 61.10 1yhu n THR 120 Cb 0.18 -1.10 -0.10 0.00 -1.82 0.00 0.00 70.33 67.49 1yhu n THR 120 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1yhu h PHE 121 N 0.01 0.83 0.00 -1.42 3.04 0.11 -3.48 116.94 116.04 1yhu h PHE 121 Ca -0.49 -0.50 0.00 0.00 3.98 0.00 0.00 57.97 60.96 1yhu h PHE 121 Cb 2.06 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 40.49 1yhu h PHE 121 CO 0.02 1.34 0.00 0.41 -2.02 0.00 0.00 178.31 178.07 1yhu n GLY 122 N 1.21 2.31 0.06 2.40 0.00 -0.32 -4.73 105.19 106.12 1yhu n GLY 122 Ca -0.10 -2.12 0.03 0.00 0.00 0.00 0.00 46.02 43.82 1yhu n GLY 122 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yhu n VAL 123 N -0.41 1.13 0.29 1.61 0.24 -1.26 -1.07 118.33 118.85 1yhu n VAL 123 Ca 0.00 0.59 0.14 0.00 -2.04 0.00 0.00 64.34 63.04 1yhu n VAL 123 Cb 0.00 -1.59 0.44 0.00 -1.47 0.00 0.00 33.84 31.22 1yhu n VAL 123 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yhu n PHE 125 N -2.96 1.26 -3.02 0.00 -0.00 -0.23 -4.86 117.46 107.64 1yhu n PHE 125 Ca 0.02 1.00 -0.45 0.00 -0.00 0.00 0.00 57.45 58.03 1yhu n PHE 125 Cb 0.40 -2.20 -0.02 0.00 -0.00 0.00 0.00 39.48 37.66 1yhu n PHE 125 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1yhu s ASP 126 N 1.44 6.70 0.15 -2.13 -1.08 -1.26 -4.92 116.67 115.57 1yhu s ASP 126 Ca 0.96 -2.28 -0.26 0.00 -0.52 0.00 0.00 52.55 50.45 1yhu s ASP 126 Cb -1.30 -2.36 -0.01 0.00 -1.46 0.00 0.00 42.92 37.80 1yhu s ASP 126 CO 0.66 -0.92 1.59 0.58 0.52 0.00 0.00 175.17 177.59 1yhu h VAL 127 N 5.49 0.19 -0.23 1.11 2.07 -1.97 -1.25 116.25 121.65 1yhu h VAL 127 Ca 0.16 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.69 1yhu h VAL 127 Cb 1.01 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1yhu h VAL 127 CO 1.04 0.00 0.11 1.55 0.02 0.00 0.00 177.57 180.28 1yhu h PRO 128 N -0.38 0.22 -0.96 1.57 0.13 -2.00 -0.73 132.00 129.86 1yhu h PRO 128 Ca 0.12 -0.01 0.09 0.00 -0.87 0.00 0.00 66.00 65.32 1yhu h PRO 128 Cb 0.58 -0.05 -0.07 0.00 0.13 0.00 0.00 31.00 31.59 1yhu h PRO 128 CO -0.46 0.15 0.62 0.00 -0.23 0.00 0.00 178.00 178.07 1yhu h ALA 129 N 1.12 1.50 -0.14 -0.56 0.00 -1.81 -0.03 119.26 119.35 1yhu h ALA 129 Ca 0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1yhu h ALA 129 Cb 0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1yhu h ALA 129 CO -0.08 0.32 -0.08 -1.49 0.00 0.00 0.00 179.25 177.93 1yhu h TRP 130 N 1.04 0.36 -0.64 0.00 4.06 -0.72 -1.62 115.95 118.43 1yhu h TRP 130 Ca 0.44 -0.09 0.02 0.00 2.06 0.00 0.00 58.89 61.31 1yhu h TRP 130 Cb 0.30 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 28.35 1yhu h TRP 130 CO -0.00 0.64 0.41 1.96 -3.56 0.00 0.00 178.44 177.89 1yhu h GLN 131 N -0.03 0.80 0.87 0.49 4.20 -0.62 0.49 115.11 121.31 1yhu h GLN 131 Ca 0.03 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1yhu h GLN 131 Cb 0.55 -0.18 0.01 0.00 0.30 0.00 0.00 27.48 28.16 1yhu h GLN 131 CO 0.02 0.53 -0.45 0.78 -0.67 0.00 0.00 178.83 179.04 1yhu h GLY 132 N 0.82 -1.28 2.00 3.46 0.00 -0.93 -1.87 103.07 105.27 1yhu h GLY 132 Ca 0.24 0.49 -0.05 0.00 0.00 0.00 0.00 47.33 48.01 1yhu h GLY 132 CO -0.07 -0.46 -0.24 0.00 0.00 0.00 0.00 176.54 175.77 1yhu h TYR 134 N 0.00 0.99 -0.85 0.00 3.20 0.16 -2.71 116.97 117.75 1yhu h TYR 134 Ca -0.00 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.73 1yhu h TYR 134 Cb 0.67 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 1yhu h TYR 134 CO 0.00 0.86 0.51 -0.91 -1.64 0.00 0.00 178.16 176.98 1yhu h ASN 135 N 0.84 1.03 -0.85 -2.11 2.35 -0.69 -0.08 115.58 116.06 1yhu h ASN 135 Ca 0.18 -0.06 0.16 0.00 -0.55 0.00 0.00 56.30 56.02 1yhu h ASN 135 Cb 0.39 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.44 1yhu h ASN 135 CO 0.01 0.79 0.56 0.40 -1.65 0.00 0.00 177.43 177.54 1yhu h ILE 136 N 1.18 0.78 0.01 2.81 1.08 -1.18 0.75 117.51 122.94 1yhu h ILE 136 Ca 0.31 -0.18 -0.04 0.00 -0.39 0.00 0.00 64.86 64.55 1yhu h ILE 136 Cb -0.04 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 33.91 1yhu h ILE 136 CO -0.06 0.10 -0.17 0.40 -0.69 0.00 0.00 178.15 177.73 1yhu h ILE 137 N 0.54 1.63 -0.66 -0.67 2.04 -1.12 -2.40 117.51 116.86 1yhu h ILE 137 Ca 0.43 -2.06 0.05 0.00 1.00 0.00 0.00 64.86 64.28 1yhu h ILE 137 Cb 0.87 2.98 -0.05 0.00 -0.74 0.00 0.00 36.82 39.88 1yhu h ILE 137 CO -0.17 0.55 0.38 0.00 0.00 0.00 0.00 178.15 178.90 1yhu h ALA 138 N 0.17 0.89 0.43 1.87 0.00 -0.02 -0.00 119.26 122.60 1yhu h ALA 138 Ca -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1yhu h ALA 138 Cb 1.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1yhu h ALA 138 CO 0.03 0.07 -0.37 -0.22 0.00 0.00 0.00 179.25 178.76 1yhu h LYS 139 N 0.70 -0.78 -0.79 0.00 1.63 0.40 0.08 116.57 117.81 1yhu h LYS 139 Ca 0.29 0.05 0.15 0.00 -0.85 0.00 0.00 60.65 60.30 1yhu h LYS 139 Cb 0.16 0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 31.91 1yhu h LYS 139 CO -0.17 -0.52 0.52 0.78 -3.45 0.00 0.00 179.45 176.62 1yhu h GLY 140 N -0.81 0.79 1.78 5.01 0.00 -0.87 0.21 103.07 109.19 1yhu h GLY 140 Ca -0.04 -0.20 -0.24 0.00 0.00 0.00 0.00 47.33 46.86 1yhu h GLY 140 CO -0.03 0.06 -1.15 -2.22 0.00 0.00 0.00 176.54 173.20 1yhu h ILE 141 N 0.46 1.55 -1.08 2.60 2.04 -0.55 -3.40 117.51 119.13 1yhu h ILE 141 Ca 0.39 -3.25 -0.37 0.00 1.00 0.00 0.00 64.86 62.63 1yhu h ILE 141 Cb 0.86 2.81 -0.39 0.00 -0.74 0.00 0.00 36.82 39.36 1yhu h ILE 141 CO -0.14 0.90 -1.15 0.35 0.00 0.00 0.00 178.15 178.11 1yhu n THR 142 N -3.35 0.77 0.00 -0.27 -2.24 -0.03 -4.22 114.28 104.94 1yhu n THR 142 Ca -0.04 -3.17 0.00 0.00 -2.27 0.00 0.00 64.05 58.56 1yhu n THR 142 Cb 0.97 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 1yhu n THR 142 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yhu n GLY 143 N -0.04 0.00 0.00 3.38 0.00 0.70 -4.81 105.19 104.43 1yhu n GLY 143 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1yhu n GLY 143 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1yhu n SER 144 N 0.00 0.00 0.00 1.61 2.88 -1.26 -5.06 113.62 111.79 1yhu n SER 144 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1yhu n SER 144 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1yhu n SER 144 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1yhu n ASP 145 N 0.00 0.00 0.00 -3.46 5.75 -1.26 -4.76 116.55 112.82 1yhu n ASP 145 Ca 0.00 0.76 0.00 0.00 -0.01 0.00 0.00 54.79 55.54 1yhu n ASP 145 Cb 0.00 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 1yhu n ASP 145 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1yhu n ALA 146 N -1.34 0.71 -1.65 2.12 0.00 -1.26 -5.11 120.51 113.98 1yhu n ALA 146 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1yhu n ALA 146 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yhu n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50