#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dyf s ASN 2 N 0.00 0.61 0.27 6.12 2.20 -1.26 -5.04 114.94 117.83 1dyf s ASN 2 Ca 0.00 -1.36 -0.01 0.00 -0.94 0.00 0.00 52.86 50.55 1dyf s ASN 2 Cb 0.00 0.58 0.49 0.00 -2.00 0.00 0.00 41.25 40.32 1dyf s ASN 2 CO 0.00 -1.16 1.82 -0.29 -2.94 0.00 0.00 177.10 174.53 1dyf h ILE 3 N 2.24 0.90 -0.25 0.54 6.09 -1.98 -0.27 117.51 124.77 1dyf h ILE 3 Ca -0.29 -0.30 -0.03 0.00 -1.37 0.00 0.00 64.86 62.87 1dyf h ILE 3 Cb 1.24 -0.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.46 1dyf h ILE 3 CO 0.40 0.16 0.05 -0.26 -3.07 0.00 0.00 178.15 175.43 1dyf h PHE 4 N 0.88 0.43 -0.68 2.19 0.04 -1.98 0.18 116.94 118.01 1dyf h PHE 4 Ca 0.45 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 61.10 1dyf h PHE 4 Cb 0.45 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 1dyf h PHE 4 CO -0.03 0.52 0.17 0.93 -0.60 0.00 0.00 178.31 179.30 1dyf h GLU 5 N 0.22 1.06 0.36 1.51 5.08 -1.85 0.81 114.58 121.78 1dyf h GLU 5 Ca 0.08 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1dyf h GLU 5 Cb 0.32 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1dyf h GLU 5 CO 0.00 0.93 -0.17 1.98 -1.00 0.00 0.00 179.01 180.75 1dyf h MET 6 N 1.01 -0.47 -0.17 2.33 4.05 -0.83 -2.07 114.93 118.78 1dyf h MET 6 Ca 0.22 0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.60 1dyf h MET 6 Cb 0.34 0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.23 1dyf h MET 6 CO -0.00 -0.26 -0.20 -0.07 0.23 0.00 0.00 176.91 176.61 1dyf h LEU 7 N -0.56 0.28 -1.55 3.39 3.38 -0.47 -2.10 115.31 117.67 1dyf h LEU 7 Ca -0.05 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1dyf h LEU 7 Cb 0.42 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1dyf h LEU 7 CO 0.08 0.50 0.01 -0.09 0.09 0.00 0.00 178.44 179.03 1dyf h ARG 8 N 0.27 0.29 -0.11 1.13 9.65 -0.58 0.88 114.38 125.90 1dyf h ARG 8 Ca 0.05 -0.04 -0.19 0.00 -1.10 0.00 0.00 59.98 58.70 1dyf h ARG 8 Cb 0.51 -0.05 0.01 0.00 -1.39 0.00 0.00 29.97 29.05 1dyf h ARG 8 CO 0.03 0.31 -0.66 0.82 2.80 0.00 0.00 179.97 183.28 1dyf h ILE 9 N 0.29 1.32 -0.00 1.20 2.04 -0.82 -1.55 117.51 120.00 1dyf h ILE 9 Ca 0.07 -1.93 -0.17 0.00 1.00 0.00 0.00 64.86 63.83 1dyf h ILE 9 Cb 0.19 2.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 1dyf h ILE 9 CO 0.00 0.59 -0.80 0.44 0.00 0.00 0.00 178.15 178.39 1dyf h ASP 10 N 0.31 0.02 0.00 1.72 3.32 -0.95 -3.36 116.42 117.47 1dyf h ASP 10 Ca -0.05 -0.02 -0.21 0.00 0.02 0.00 0.00 57.03 56.78 1dyf h ASP 10 Cb 1.30 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.81 1dyf h ASP 10 CO 0.14 0.81 -2.15 -0.62 -1.72 0.00 0.00 179.24 175.70 1dyf n GLU 11 N -3.60 0.80 -0.16 3.56 -0.58 0.26 -5.07 120.64 115.86 1dyf n GLU 11 Ca -0.01 -0.08 0.02 0.00 -0.42 0.00 0.00 57.16 56.67 1dyf n GLU 11 Cb 0.77 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 30.15 1dyf n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dyf n GLY 12 N 1.64 -2.12 2.78 0.62 0.00 -0.58 -4.47 105.19 103.05 1dyf n GLY 12 Ca -0.20 -1.44 -0.20 0.00 0.00 0.00 0.00 46.02 44.17 1dyf n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dyf s LEU 13 N 0.00 0.76 -0.03 0.99 2.96 -1.26 -4.27 118.68 117.83 1dyf s LEU 13 Ca 0.00 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 1dyf s LEU 13 Cb 0.00 -0.32 0.02 0.00 0.50 0.00 0.00 46.19 46.39 1dyf s LEU 13 CO 0.00 -0.16 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.72 1dyf s ARG 14 N 1.61 0.50 0.00 1.98 0.52 -0.83 -4.99 118.95 117.74 1dyf s ARG 14 Ca -0.01 0.00 0.20 0.00 -0.52 0.00 0.00 55.73 55.40 1dyf s ARG 14 Cb -0.13 -0.61 0.54 0.00 0.52 0.00 0.00 34.95 35.27 1dyf s ARG 14 CO -0.03 -0.11 1.44 1.28 0.02 0.00 0.00 175.30 177.90 1dyf n LEU 15 N 4.06 2.73 -4.08 2.53 4.77 -1.26 0.02 117.00 125.76 1dyf n LEU 15 Ca -0.26 -1.24 -0.18 0.00 -0.03 0.00 0.00 56.01 54.29 1dyf n LEU 15 Cb 0.51 -0.25 -0.13 0.00 -2.33 0.00 0.00 43.42 41.21 1dyf n LEU 15 CO 0.23 0.62 -0.44 -0.75 -1.33 0.00 0.00 177.39 175.72 1dyf s LYS 16 N -1.50 0.76 0.25 3.23 2.47 -1.26 -1.43 119.74 122.26 1dyf s LYS 16 Ca 0.36 -0.61 -0.29 0.00 -1.56 0.00 0.00 55.97 53.86 1dyf s LYS 16 Cb 0.20 -0.71 -0.15 0.00 -1.46 0.00 0.00 37.83 35.71 1dyf s LYS 16 CO 0.27 0.18 0.95 -0.89 0.16 0.00 0.00 175.35 176.02 1dyf n ILE 17 N 2.10 1.79 -4.09 5.43 5.41 -0.90 -4.77 119.36 124.34 1dyf n ILE 17 Ca -0.18 -0.45 -0.11 0.00 1.00 0.00 0.00 62.75 63.01 1dyf n ILE 17 Cb 0.55 -0.79 -0.07 0.00 -0.71 0.00 0.00 39.64 38.63 1dyf n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1dyf s TYR 18 N -0.89 0.79 -0.13 1.39 -0.85 0.90 -4.95 117.35 113.61 1dyf s TYR 18 Ca 0.62 -1.07 -0.06 0.00 -0.52 0.00 0.00 57.07 56.04 1dyf s TYR 18 Cb -0.77 -0.13 -0.04 0.00 0.38 0.00 0.00 41.96 41.40 1dyf s TYR 18 CO 0.58 -0.90 0.10 0.15 -1.52 0.00 0.00 175.55 173.96 1dyf s LYS 19 N -3.86 3.52 0.00 -3.49 1.02 -1.26 -0.10 119.74 115.56 1dyf s LYS 19 Ca 0.30 -0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.06 1dyf s LYS 19 Cb 0.02 -3.14 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 1dyf s LYS 19 CO 0.13 0.63 0.00 -0.40 -0.92 0.00 0.00 175.35 174.79 1dyf n ASP 20 N 2.43 -0.14 0.26 2.83 5.68 0.14 -4.80 116.55 122.94 1dyf n ASP 20 Ca -0.19 -0.75 0.17 0.00 -0.50 0.00 0.00 54.79 53.52 1dyf n ASP 20 Cb 0.54 0.00 0.75 0.00 -1.14 0.00 0.00 41.12 41.27 1dyf n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1dyf h THR 21 N -0.91 0.00 -0.22 2.12 1.35 -1.99 -1.79 112.91 111.48 1dyf h THR 21 Ca 0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1dyf h THR 21 Cb 0.00 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1dyf h THR 21 CO 0.00 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.65 1dyf n GLU 22 N -2.89 2.21 -0.70 4.72 -0.58 -1.26 -4.96 120.64 117.18 1dyf n GLU 22 Ca 0.00 -2.02 0.00 0.00 -0.42 0.00 0.00 57.16 54.72 1dyf n GLU 22 Cb 0.23 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1dyf n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dyf n GLY 23 N 1.28 0.62 3.88 0.62 0.00 -0.67 -5.06 105.19 105.86 1dyf n GLY 23 Ca 0.15 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 1dyf n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dyf s TYR 24 N -2.00 3.55 0.07 1.61 2.02 -1.26 -4.64 117.35 116.71 1dyf s TYR 24 Ca 0.00 0.68 -0.31 0.00 -0.37 0.00 0.00 57.07 57.07 1dyf s TYR 24 Cb 0.00 -2.08 -0.08 0.00 -0.40 0.00 0.00 41.96 39.40 1dyf s TYR 24 CO 0.00 0.52 1.61 0.71 -1.57 0.00 0.00 175.55 176.82 1dyf s TYR 25 N -1.45 2.56 0.17 2.71 2.02 -1.18 0.25 117.35 122.43 1dyf s TYR 25 Ca 0.34 0.42 -0.04 0.00 -0.37 0.00 0.00 57.07 57.42 1dyf s TYR 25 Cb -0.13 -3.92 -0.03 0.00 -0.40 0.00 0.00 41.96 37.48 1dyf s TYR 25 CO 0.19 -3.64 0.18 0.99 -1.57 0.00 0.00 175.55 171.70 1dyf s THR 26 N 2.41 0.06 0.22 -0.71 2.01 0.85 -0.19 115.64 120.29 1dyf s THR 26 Ca 0.72 -1.74 -0.16 0.00 0.31 0.00 0.00 61.69 60.82 1dyf s THR 26 Cb -0.39 -2.12 0.01 0.00 0.01 0.00 0.00 72.50 70.01 1dyf s THR 26 CO 0.31 -0.25 0.52 -0.51 -0.69 0.00 0.00 174.62 174.00 1dyf s ILE 27 N -4.05 0.02 0.00 1.82 2.07 -0.76 -0.07 121.20 120.23 1dyf s ILE 27 Ca 0.26 -1.06 0.00 0.00 -1.41 0.00 0.00 60.65 58.44 1dyf s ILE 27 Cb 0.05 -1.86 0.00 0.00 0.13 0.00 0.00 42.46 40.79 1dyf s ILE 27 CO 0.05 -0.08 0.00 0.61 -1.91 0.00 0.00 174.94 173.61 1dyf n GLY 28 N -0.36 3.39 3.20 1.50 0.00 0.10 -1.29 105.19 111.73 1dyf n GLY 28 Ca -0.06 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.37 1dyf n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dyf n ILE 29 N 0.00 4.81 -2.15 -0.61 5.41 -1.26 -1.96 119.36 123.60 1dyf n ILE 29 Ca 0.00 -5.59 -0.14 0.00 1.00 0.00 0.00 62.75 58.02 1dyf n ILE 29 Cb 0.00 -2.39 -0.01 0.00 -0.71 0.00 0.00 39.64 36.53 1dyf n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dyf n GLY 30 N 2.14 0.02 3.49 7.39 0.00 -1.24 -4.90 105.19 112.10 1dyf n GLY 30 Ca 0.25 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1dyf n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dyf s HIS 31 N -2.68 2.81 0.14 1.61 5.04 -0.41 -4.93 115.29 116.86 1dyf s HIS 31 Ca 0.00 -0.23 -0.31 0.00 -1.54 0.00 0.00 55.06 52.97 1dyf s HIS 31 Cb 0.00 -4.03 -0.09 0.00 0.04 0.00 0.00 32.58 28.50 1dyf s HIS 31 CO 0.00 -1.36 1.53 -1.17 -2.34 0.00 0.00 174.74 171.40 1dyf s LEU 32 N 3.74 4.37 -0.21 8.88 2.96 -1.26 -1.82 118.68 135.33 1dyf s LEU 32 Ca 0.26 2.52 -0.11 0.00 -0.22 0.00 0.00 54.13 56.57 1dyf s LEU 32 Cb -0.15 -3.59 -0.19 0.00 0.50 0.00 0.00 46.19 42.76 1dyf s LEU 32 CO 0.16 -0.79 0.05 0.18 -1.32 0.00 0.00 176.35 174.63 1dyf n LEU 33 N 4.23 2.31 -3.52 -0.68 4.77 0.73 -4.96 117.00 119.88 1dyf n LEU 33 Ca 0.14 0.24 -0.10 0.00 -0.03 0.00 0.00 56.01 56.26 1dyf n LEU 33 Cb 0.40 -0.97 -0.03 0.00 -2.33 0.00 0.00 43.42 40.49 1dyf n LEU 33 CO 0.61 0.63 0.68 0.28 -1.33 0.00 0.00 177.39 178.26 1dyf s THR 34 N -2.48 0.00 -2.70 -5.08 -1.32 -1.17 -4.95 115.64 97.94 1dyf s THR 34 Ca -0.30 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.41 1dyf s THR 34 Cb 0.09 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.41 1dyf s THR 34 CO 0.62 0.00 1.37 0.29 -2.21 0.00 0.00 174.62 174.69 1dyf n LYS 35 N 0.02 2.33 -2.87 7.08 5.02 -1.26 -3.10 118.16 125.38 1dyf n LYS 35 Ca -0.10 -1.97 -0.35 0.00 -2.02 0.00 0.00 58.31 53.88 1dyf n LYS 35 Cb 0.61 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 34.07 1dyf n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1dyf s SER 36 N -1.76 7.09 0.04 4.39 0.15 -1.26 -4.96 113.70 117.39 1dyf s SER 36 Ca 0.34 1.67 0.19 0.00 0.70 0.00 0.00 55.95 58.84 1dyf s SER 36 Cb 0.21 -2.52 0.79 0.00 -1.71 0.00 0.00 66.02 62.79 1dyf s SER 36 CO 0.31 -0.19 1.60 -2.65 1.20 0.00 0.00 173.24 173.51 1dyf n PRO 37 N 0.00 0.03 -2.81 5.44 -0.02 -1.26 -4.74 135.00 131.64 1dyf n PRO 37 Ca 0.04 0.22 -0.42 0.00 -2.02 0.00 0.00 63.50 61.31 1dyf n PRO 37 Cb 0.52 -1.56 -0.04 0.00 -0.02 0.00 0.00 33.50 32.41 1dyf n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dyf s SER 38 N -3.21 6.73 0.55 2.55 0.15 -1.26 -4.90 113.70 114.30 1dyf s SER 38 Ca 0.08 0.72 0.23 0.00 0.70 0.00 0.00 55.95 57.68 1dyf s SER 38 Cb 0.11 -2.46 1.45 0.00 -1.71 0.00 0.00 66.02 63.41 1dyf s SER 38 CO 0.34 -0.78 2.12 0.25 1.20 0.00 0.00 173.24 176.37 1dyf h LEU 39 N 9.86 0.00 -0.14 3.45 5.85 -1.99 -0.64 115.31 131.70 1dyf h LEU 39 Ca -0.23 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.36 1dyf h LEU 39 Cb 1.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1dyf h LEU 39 CO 0.96 0.00 -0.44 0.78 -0.34 0.00 0.00 178.44 179.40 1dyf h ASN 40 N 0.00 0.63 -0.70 1.25 2.35 -1.97 0.24 115.58 117.39 1dyf h ASN 40 Ca 0.08 -0.60 0.09 0.00 -0.55 0.00 0.00 56.30 55.32 1dyf h ASN 40 Cb 0.34 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.48 1dyf h ASN 40 CO -0.00 1.12 0.46 0.00 -1.65 0.00 0.00 177.43 177.37 1dyf h ALA 41 N 0.53 1.84 -0.09 -0.83 0.00 -1.56 0.39 119.26 119.54 1dyf h ALA 41 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1dyf h ALA 41 Cb 1.07 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1dyf h ALA 41 CO 0.09 0.02 -0.03 0.00 0.00 0.00 0.00 179.25 179.34 1dyf h ALA 42 N 1.64 0.12 -0.36 0.00 0.00 -0.81 0.18 119.26 120.03 1dyf h ALA 42 Ca 0.32 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1dyf h ALA 42 Cb 0.43 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1dyf h ALA 42 CO -0.11 -0.14 0.20 0.87 0.00 0.00 0.00 179.25 180.07 1dyf h LYS 43 N -0.17 0.49 -0.07 0.00 1.57 0.50 0.20 116.57 119.08 1dyf h LYS 43 Ca 0.02 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1dyf h LYS 43 Cb 0.44 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1dyf h LYS 43 CO 0.01 0.36 -0.15 1.03 -0.57 0.00 0.00 179.45 180.12 1dyf h SER 44 N 0.50 0.26 -0.96 0.86 0.87 0.01 -2.56 113.55 112.53 1dyf h SER 44 Ca 0.13 -0.57 0.05 0.00 -1.23 0.00 0.00 61.79 60.18 1dyf h SER 44 Cb 0.01 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 61.83 1dyf h SER 44 CO -0.02 0.78 0.62 -0.33 -0.53 0.00 0.00 176.83 177.35 1dyf h GLU 45 N -0.24 1.12 -0.51 2.24 4.39 -0.42 -2.04 114.58 119.12 1dyf h GLU 45 Ca 0.00 -0.07 0.03 0.00 0.34 0.00 0.00 59.36 59.67 1dyf h GLU 45 Cb 0.74 -0.25 -0.04 0.00 -0.10 0.00 0.00 28.75 29.10 1dyf h GLU 45 CO 0.03 0.74 0.28 1.25 -1.16 0.00 0.00 179.01 180.16 1dyf h LEU 46 N 1.16 0.44 -0.84 1.33 5.85 -0.47 -0.64 115.31 122.13 1dyf h LEU 46 Ca 0.41 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 59.06 1dyf h LEU 46 Cb 0.11 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1dyf h LEU 46 CO -0.15 0.31 0.04 0.44 -0.34 0.00 0.00 178.44 178.73 1dyf h ASP 47 N 0.56 0.87 -0.25 1.25 3.32 -1.00 -0.12 116.42 121.05 1dyf h ASP 47 Ca 0.21 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1dyf h ASP 47 Cb 0.07 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1dyf h ASP 47 CO -0.12 0.91 -0.07 0.50 -1.72 0.00 0.00 179.24 178.73 1dyf h LYS 48 N 0.85 0.62 0.01 3.56 3.64 -1.14 0.91 116.57 125.02 1dyf h LYS 48 Ca 0.17 -0.17 -0.19 0.00 -1.27 0.00 0.00 60.65 59.18 1dyf h LYS 48 Cb 0.44 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1dyf h LYS 48 CO 0.02 0.69 -0.88 0.00 -2.27 0.00 0.00 179.45 177.01 1dyf h ALA 49 N 1.35 0.53 0.00 5.00 0.00 -0.44 -3.31 119.26 122.39 1dyf h ALA 49 Ca 0.11 -0.75 -0.28 0.00 0.00 0.00 0.00 54.91 53.99 1dyf h ALA 49 Cb 0.48 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1dyf h ALA 49 CO 0.03 0.97 -1.79 -0.89 0.00 0.00 0.00 179.25 177.57 1dyf n ILE 50 N -3.61 1.49 -1.43 0.00 2.08 -0.12 -4.99 119.36 112.78 1dyf n ILE 50 Ca -0.03 -0.79 0.00 0.00 0.56 0.00 0.00 62.75 62.49 1dyf n ILE 50 Cb 0.82 -0.89 0.00 0.00 -0.75 0.00 0.00 39.64 38.82 1dyf n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1dyf n GLY 51 N 1.56 0.58 3.65 7.39 0.00 0.31 -5.05 105.19 113.64 1dyf n GLY 51 Ca -0.18 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 1dyf n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dyf s ARG 52 N -2.97 1.60 -0.52 1.61 1.70 -1.03 -5.02 118.95 114.31 1dyf s ARG 52 Ca 0.00 -1.18 -0.27 0.00 -0.47 0.00 0.00 55.73 53.81 1dyf s ARG 52 Cb 0.00 0.50 0.03 0.00 -0.57 0.00 0.00 34.95 34.92 1dyf s ARG 52 CO 0.00 -0.68 1.07 -0.80 -1.08 0.00 0.00 175.30 173.81 1dyf s ASN 53 N -2.99 6.50 -0.13 -2.89 -0.87 -1.26 -4.38 114.94 108.91 1dyf s ASN 53 Ca 0.19 0.14 0.13 0.00 -1.57 0.00 0.00 52.86 51.75 1dyf s ASN 53 Cb -0.02 -2.51 -0.24 0.00 -0.02 0.00 0.00 41.25 38.47 1dyf s ASN 53 CO 0.08 -1.27 0.31 0.00 -2.57 0.00 0.00 177.10 173.65 1dyf n ASN 55 N -2.97 -5.43 -0.36 0.00 5.15 -1.26 -2.25 115.26 108.15 1dyf n ASN 55 Ca -0.27 -0.59 -0.05 0.00 -0.60 0.00 0.00 54.58 53.07 1dyf n ASN 55 Cb 1.09 -4.86 -0.02 0.00 -0.53 0.00 0.00 39.78 35.46 1dyf n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dyf n GLY 56 N -1.84 0.67 3.04 8.20 0.00 -1.26 -5.00 105.19 109.00 1dyf n GLY 56 Ca -0.04 -0.24 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 1dyf n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dyf s VAL 57 N -1.89 0.63 0.26 1.61 1.01 -0.95 -2.11 120.40 118.95 1dyf s VAL 57 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1dyf s VAL 57 Cb 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 1dyf s VAL 57 CO 0.00 -0.09 0.11 0.27 0.00 0.00 0.00 175.10 175.39 1dyf s ILE 58 N -0.75 0.47 0.51 2.22 -4.36 -0.52 -4.75 121.20 114.02 1dyf s ILE 58 Ca -0.02 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.39 1dyf s ILE 58 Cb -0.06 -2.60 0.02 0.00 1.25 0.00 0.00 42.46 41.07 1dyf s ILE 58 CO 0.00 0.00 0.72 0.42 0.24 0.00 0.00 174.94 176.32 1dyf s THR 59 N -3.77 2.92 0.17 8.37 -4.23 -1.26 -4.77 115.64 113.06 1dyf s THR 59 Ca 0.38 -0.71 -0.13 0.00 -1.18 0.00 0.00 61.69 60.04 1dyf s THR 59 Cb 0.07 -3.07 0.06 0.00 1.34 0.00 0.00 72.50 70.91 1dyf s THR 59 CO 0.14 -0.04 1.75 0.50 -0.54 0.00 0.00 174.62 176.43 1dyf h LYS 60 N 0.23 0.80 -0.41 3.99 3.64 -1.98 0.22 116.57 123.05 1dyf h LYS 60 Ca -0.42 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 58.89 1dyf h LYS 60 Cb 1.29 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.92 1dyf h LYS 60 CO 0.51 0.66 0.14 -0.44 -2.27 0.00 0.00 179.45 178.05 1dyf h ASP 61 N 0.75 0.14 -0.69 4.20 5.19 -1.98 0.62 116.42 124.64 1dyf h ASP 61 Ca 0.19 0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 56.62 1dyf h ASP 61 Cb 0.12 0.04 -0.03 0.00 0.18 0.00 0.00 39.33 39.64 1dyf h ASP 61 CO -0.02 0.11 0.30 -0.33 -3.12 0.00 0.00 179.24 176.18 1dyf h GLU 62 N 0.30 1.02 -0.91 3.56 5.08 -1.82 -0.97 114.58 120.84 1dyf h GLU 62 Ca 0.19 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1dyf h GLU 62 Cb 0.19 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1dyf h GLU 62 CO -0.20 0.83 0.50 0.00 -1.00 0.00 0.00 179.01 179.14 1dyf h ALA 63 N 1.14 1.16 -0.06 3.43 0.00 0.12 -2.05 119.26 123.00 1dyf h ALA 63 Ca 0.23 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1dyf h ALA 63 Cb 0.17 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1dyf h ALA 63 CO -0.02 0.66 -0.47 0.93 0.00 0.00 0.00 179.25 180.35 1dyf h GLU 64 N 1.27 0.15 -0.21 0.00 5.08 -0.61 -1.74 114.58 118.51 1dyf h GLU 64 Ca 0.32 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 1dyf h GLU 64 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1dyf h GLU 64 CO -0.05 0.59 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.26 1dyf h LYS 65 N 0.12 0.42 -0.95 2.33 3.64 -0.70 -0.72 116.57 120.72 1dyf h LYS 65 Ca 0.01 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1dyf h LYS 65 Cb 0.88 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.63 1dyf h LYS 65 CO 0.07 0.67 0.57 -0.07 -2.27 0.00 0.00 179.45 178.42 1dyf h LEU 66 N 0.14 1.14 -0.24 5.20 3.38 -1.25 -1.49 115.31 122.18 1dyf h LEU 66 Ca 0.05 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1dyf h LEU 66 Cb 0.53 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1dyf h LEU 66 CO 0.02 0.87 0.14 0.15 0.09 0.00 0.00 178.44 179.72 1dyf h PHE 67 N 1.30 0.32 -0.79 1.13 3.57 -1.13 0.14 116.94 121.49 1dyf h PHE 67 Ca 0.34 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.88 1dyf h PHE 67 Cb -0.05 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.53 1dyf h PHE 67 CO 0.01 0.26 0.49 -0.91 -2.23 0.00 0.00 178.31 175.93 1dyf h ASN 68 N 0.29 0.79 -0.27 0.41 2.35 -0.70 -0.95 115.58 117.49 1dyf h ASN 68 Ca 0.09 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1dyf h ASN 68 Cb 0.04 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1dyf h ASN 68 CO -0.02 0.53 0.14 1.56 -1.65 0.00 0.00 177.43 177.99 1dyf h GLN 69 N 0.93 0.38 -0.72 0.81 4.20 -0.84 -1.65 115.11 118.23 1dyf h GLN 69 Ca 0.33 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.92 1dyf h GLN 69 Cb 0.09 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 1dyf h GLN 69 CO -0.14 0.35 0.18 -0.44 -0.67 0.00 0.00 178.83 178.11 1dyf h ASP 70 N 0.32 1.08 -0.40 1.46 3.32 -0.55 0.01 116.42 121.66 1dyf h ASP 70 Ca 0.09 -0.23 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 1dyf h ASP 70 Cb 0.09 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1dyf h ASP 70 CO -0.01 1.03 -0.02 0.58 -1.72 0.00 0.00 179.24 179.09 1dyf h VAL 71 N 1.08 1.26 -0.31 -1.35 2.07 -1.11 -0.84 116.25 117.05 1dyf h VAL 71 Ca 0.23 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1dyf h VAL 71 Cb 0.37 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1dyf h VAL 71 CO 0.00 0.35 0.20 -0.78 0.02 0.00 0.00 177.57 177.37 1dyf h ASP 72 N 0.54 0.37 -0.82 0.57 3.58 -1.07 -1.50 116.42 118.08 1dyf h ASP 72 Ca 0.11 -0.03 0.04 0.00 0.42 0.00 0.00 57.03 57.57 1dyf h ASP 72 Cb 0.51 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 41.42 1dyf h ASP 72 CO 0.03 0.28 0.52 0.00 -2.88 0.00 0.00 179.24 177.19 1dyf h ALA 73 N 1.10 1.09 0.08 -0.78 0.00 -0.82 -0.44 119.26 119.48 1dyf h ALA 73 Ca 0.11 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1dyf h ALA 73 Cb -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1dyf h ALA 73 CO -0.02 0.33 -0.04 0.00 0.00 0.00 0.00 179.25 179.52 1dyf h ALA 74 N 1.35 -0.10 -0.01 0.00 0.00 -0.73 0.23 119.26 119.99 1dyf h ALA 74 Ca 0.33 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1dyf h ALA 74 Cb 0.04 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1dyf h ALA 74 CO -0.12 -0.53 -0.10 0.28 0.00 0.00 0.00 179.25 178.77 1dyf h VAL 75 N -0.16 0.73 -0.96 0.00 2.07 -1.00 -0.15 116.25 116.79 1dyf h VAL 75 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1dyf h VAL 75 Cb 0.14 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 1dyf h VAL 75 CO 0.02 0.00 0.62 0.03 0.02 0.00 0.00 177.57 178.26 1dyf h ARG 76 N -0.17 1.14 -0.52 1.57 3.08 -0.99 -0.61 114.38 117.88 1dyf h ARG 76 Ca 0.04 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1dyf h ARG 76 Cb 0.23 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1dyf h ARG 76 CO -0.12 0.75 0.21 0.78 -1.07 0.00 0.00 179.97 180.53 1dyf h GLY 77 N 1.17 0.83 0.95 0.04 0.00 0.15 -1.82 103.07 104.39 1dyf h GLY 77 Ca 0.39 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 47.29 1dyf h GLY 77 CO -0.13 0.42 0.32 -2.22 0.00 0.00 0.00 176.54 174.93 1dyf h ILE 78 N 0.69 1.10 0.00 2.60 2.04 -0.28 -2.07 117.51 121.59 1dyf h ILE 78 Ca 0.17 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1dyf h ILE 78 Cb 0.19 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1dyf h ILE 78 CO -0.02 0.12 0.00 0.18 0.00 0.00 0.00 178.15 178.43 1dyf n LEU 79 N -4.76 0.36 -0.00 1.44 4.77 -0.31 -1.76 117.00 116.74 1dyf n LEU 79 Ca 0.03 0.60 0.10 0.00 -0.03 0.00 0.00 56.01 56.71 1dyf n LEU 79 Cb 0.04 -0.56 -0.13 0.00 -2.33 0.00 0.00 43.42 40.45 1dyf n LEU 79 CO 0.34 -0.46 -0.33 0.54 -1.33 0.00 0.00 177.39 176.15 1dyf n ARG 80 N -1.91 0.48 -3.04 3.23 1.74 -0.74 -4.86 116.66 111.56 1dyf n ARG 80 Ca 0.02 -0.08 -0.40 0.00 -0.77 0.00 0.00 57.85 56.62 1dyf n ARG 80 Cb 0.18 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 30.11 1dyf n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1dyf s ASN 81 N -3.50 6.78 0.53 0.55 3.84 -0.72 -4.93 114.94 117.49 1dyf s ASN 81 Ca 0.01 0.95 0.22 0.00 0.21 0.00 0.00 52.86 54.25 1dyf s ASN 81 Cb 0.14 -2.38 1.45 0.00 -0.55 0.00 0.00 41.25 39.91 1dyf s ASN 81 CO 0.84 -0.31 2.15 0.00 -2.79 0.00 0.00 177.10 176.99 1dyf h ALA 82 N 7.43 1.69 0.07 1.71 0.00 -1.92 0.91 119.26 129.15 1dyf h ALA 82 Ca -0.31 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.24 1dyf h ALA 82 Cb 1.14 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1dyf h ALA 82 CO 0.79 0.06 -1.77 0.87 0.00 0.00 0.00 179.25 179.20 1dyf h LYS 83 N 0.00 0.15 0.20 0.00 6.56 -1.92 -3.40 116.57 118.15 1dyf h LYS 83 Ca -0.00 -0.25 -0.34 0.00 -1.06 0.00 0.00 60.65 59.00 1dyf h LYS 83 Cb 0.09 0.09 0.02 0.00 -0.57 0.00 0.00 32.23 31.87 1dyf h LYS 83 CO 0.01 0.89 -1.58 -0.07 -2.06 0.00 0.00 179.45 176.63 1dyf h LEU 84 N 0.04 0.66 -0.50 2.94 3.38 -1.72 -3.38 115.31 116.73 1dyf h LEU 84 Ca -0.32 -0.84 0.09 0.00 0.09 0.00 0.00 57.88 56.90 1dyf h LEU 84 Cb 2.02 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 42.47 1dyf h LEU 84 CO 0.10 1.68 0.03 0.50 0.09 0.00 0.00 178.44 180.84 1dyf h LYS 85 N 0.12 0.15 -0.28 1.13 3.64 -0.71 -1.01 116.57 119.60 1dyf h LYS 85 Ca -0.28 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.05 1dyf h LYS 85 Cb 2.11 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.88 1dyf h LYS 85 CO 0.22 0.10 0.02 -1.35 -2.27 0.00 0.00 179.45 176.16 1dyf h PRO 86 N 0.15 0.41 -0.05 1.90 0.11 -1.79 0.98 132.00 133.70 1dyf h PRO 86 Ca 0.25 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.28 1dyf h PRO 86 Cb 0.37 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 1dyf h PRO 86 CO -0.39 0.42 -0.03 0.28 -0.21 0.00 0.00 178.00 178.07 1dyf h VAL 87 N 0.40 1.34 -0.24 3.15 2.07 -1.40 -2.16 116.25 119.41 1dyf h VAL 87 Ca 0.09 -1.07 0.06 0.00 0.82 0.00 0.00 66.70 66.59 1dyf h VAL 87 Cb 0.24 1.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.90 1dyf h VAL 87 CO 0.00 0.29 -0.13 0.22 0.02 0.00 0.00 177.57 177.98 1dyf h TYR 88 N -0.29 -0.31 -0.57 1.57 5.03 -1.01 -1.01 116.97 120.38 1dyf h TYR 88 Ca 0.01 0.03 0.06 0.00 2.58 0.00 0.00 58.73 61.40 1dyf h TYR 88 Cb 0.49 0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.91 1dyf h TYR 88 CO 0.07 -0.19 0.38 -0.44 -1.32 0.00 0.00 178.16 176.66 1dyf h ASP 89 N -0.10 0.49 1.19 -2.11 3.32 -0.75 -1.14 116.42 117.32 1dyf h ASP 89 Ca 0.13 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1dyf h ASP 89 Cb 0.30 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1dyf h ASP 89 CO -0.31 0.32 0.00 -1.54 -1.72 0.00 0.00 179.24 176.00 1dyf n SER 90 N -4.47 0.49 -4.94 6.45 3.41 -0.42 -4.90 113.62 109.24 1dyf n SER 90 Ca 0.08 0.56 -0.24 0.00 -0.26 0.00 0.00 58.87 59.00 1dyf n SER 90 Cb 0.22 -0.69 -0.01 0.00 -0.26 0.00 0.00 64.21 63.48 1dyf n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1dyf s LEU 91 N -3.95 3.90 0.92 1.04 1.43 -0.43 -5.06 118.68 116.53 1dyf s LEU 91 Ca 0.11 0.53 -0.13 0.00 -1.03 0.00 0.00 54.13 53.61 1dyf s LEU 91 Cb 0.14 -3.41 0.14 0.00 0.03 0.00 0.00 46.19 43.09 1dyf s LEU 91 CO 0.53 -0.39 1.15 1.51 0.23 0.00 0.00 176.35 179.38 1dyf s ASP 92 N -4.07 3.45 0.16 2.29 -4.77 -1.26 -4.81 116.67 107.66 1dyf s ASP 92 Ca 0.42 0.88 -0.16 0.00 -3.30 0.00 0.00 52.55 50.39 1dyf s ASP 92 Cb -0.10 -1.39 0.08 0.00 -1.09 0.00 0.00 42.92 40.43 1dyf s ASP 92 CO 0.38 -2.58 1.72 0.00 0.70 0.00 0.00 175.17 175.39 1dyf h ALA 93 N -1.52 0.37 0.19 2.11 0.00 -1.97 -1.70 119.26 116.74 1dyf h ALA 93 Ca -0.49 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1dyf h ALA 93 Cb 1.32 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1dyf h ALA 93 CO 0.59 -0.36 -0.09 0.28 0.00 0.00 0.00 179.25 179.67 1dyf h VAL 94 N 0.16 0.83 0.00 0.00 2.07 -1.94 -2.31 116.25 115.06 1dyf h VAL 94 Ca 0.18 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 1dyf h VAL 94 Cb 0.22 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1dyf h VAL 94 CO -0.26 0.02 -0.11 0.03 0.02 0.00 0.00 177.57 177.28 1dyf h ARG 95 N -0.30 0.00 -0.51 1.57 3.08 -1.82 0.15 114.38 116.54 1dyf h ARG 95 Ca -0.03 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1dyf h ARG 95 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1dyf h ARG 95 CO 0.04 0.11 0.08 0.00 -1.07 0.00 0.00 179.97 179.13 1dyf h ARG 96 N 0.00 0.81 -0.57 0.04 3.08 -0.76 -2.00 114.38 114.99 1dyf h ARG 96 Ca -0.00 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 1dyf h ARG 96 Cb 0.25 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1dyf h ARG 96 CO 0.01 0.77 0.18 0.00 -1.07 0.00 0.00 179.97 179.86 1dyf h ALA 98 N 1.38 1.23 -0.20 0.00 0.00 -1.02 -0.74 119.26 119.91 1dyf h ALA 98 Ca 0.19 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1dyf h ALA 98 Cb 0.23 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dyf h ALA 98 CO -0.01 0.54 -0.56 1.25 0.00 0.00 0.00 179.25 180.47 1dyf h LEU 99 N 0.80 0.70 -0.88 0.00 5.85 -0.92 -2.55 115.31 118.32 1dyf h LEU 99 Ca 0.18 -0.38 -0.06 0.00 0.84 0.00 0.00 57.88 58.46 1dyf h LEU 99 Cb 0.27 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1dyf h LEU 99 CO -0.00 1.11 0.19 0.40 -0.34 0.00 0.00 178.44 179.80 1dyf h ILE 100 N 0.48 1.25 -0.18 4.05 2.04 -0.63 -2.19 117.51 122.33 1dyf h ILE 100 Ca 0.01 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.02 1dyf h ILE 100 Cb 1.12 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1dyf h ILE 100 CO 0.11 0.34 0.03 -1.13 0.00 0.00 0.00 178.15 177.49 1dyf h ASN 101 N 0.98 -0.00 -0.92 1.72 -0.73 -0.84 0.04 115.58 115.82 1dyf h ASN 101 Ca 0.21 0.03 0.03 0.00 1.87 0.00 0.00 56.30 58.44 1dyf h ASN 101 Cb 0.30 0.04 -0.05 0.00 0.27 0.00 0.00 38.32 38.88 1dyf h ASN 101 CO -0.01 0.02 0.60 0.24 -0.37 0.00 0.00 177.43 177.92 1dyf h MET 102 N 0.10 1.14 -0.50 6.67 2.86 -1.28 -1.62 114.93 122.30 1dyf h MET 102 Ca 0.08 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 1dyf h MET 102 Cb 0.08 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 1dyf h MET 102 CO -0.11 0.76 -0.03 0.28 1.06 0.00 0.00 176.91 178.86 1dyf h VAL 103 N 1.18 1.27 -0.52 -2.22 2.07 -0.74 0.95 116.25 118.22 1dyf h VAL 103 Ca 0.36 -1.14 0.01 0.00 0.82 0.00 0.00 66.70 66.76 1dyf h VAL 103 Cb -0.02 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1dyf h VAL 103 CO -0.11 0.40 0.33 0.15 0.02 0.00 0.00 177.57 178.36 1dyf h PHE 104 N 0.77 0.63 -0.07 1.57 3.04 -0.62 0.22 116.94 122.48 1dyf h PHE 104 Ca 0.14 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.05 1dyf h PHE 104 Cb 0.56 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.87 1dyf h PHE 104 CO 0.04 0.38 -0.16 0.37 -2.02 0.00 0.00 178.31 176.92 1dyf h GLN 105 N 0.67 0.24 -0.01 1.11 4.15 -1.09 -3.38 115.11 116.80 1dyf h GLN 105 Ca 0.20 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1dyf h GLN 105 Cb -0.04 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.67 1dyf h GLN 105 CO -0.06 0.75 -0.17 0.00 -1.93 0.00 0.00 178.83 177.42 1dyf n MET 106 N -4.59 1.78 0.00 1.69 0.00 0.31 -5.10 117.12 111.21 1dyf n MET 106 Ca -0.08 -0.70 0.00 0.00 0.00 0.00 0.00 57.70 56.92 1dyf n MET 106 Cb 0.39 -1.11 0.00 0.00 0.00 0.00 0.00 33.22 32.50 1dyf n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dyf n GLY 107 N 0.84 -1.49 0.22 3.17 0.00 0.75 -3.78 105.19 104.90 1dyf n GLY 107 Ca 0.05 -1.42 -0.03 0.00 0.00 0.00 0.00 46.02 44.62 1dyf n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dyf h GLU 108 N 0.00 0.48 -0.28 1.61 4.81 -1.92 -0.86 114.58 118.43 1dyf h GLU 108 Ca 0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1dyf h GLU 108 Cb 0.00 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1dyf h GLU 108 CO 0.00 0.32 0.17 1.15 -0.73 0.00 0.00 179.01 179.92 1dyf h THR 109 N 0.50 1.10 -0.19 0.32 2.02 -1.96 0.12 112.91 114.82 1dyf h THR 109 Ca 0.26 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 67.23 1dyf h THR 109 Cb 0.21 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1dyf h THR 109 CO -0.20 0.09 0.07 1.23 0.37 0.00 0.00 175.52 177.08 1dyf h GLY 110 N 0.35 0.23 1.45 2.16 0.00 -1.43 -2.68 103.07 103.15 1dyf h GLY 110 Ca 0.10 -0.04 -0.12 0.00 0.00 0.00 0.00 47.33 47.27 1dyf h GLY 110 CO -0.02 0.03 -0.32 -2.08 0.00 0.00 0.00 176.54 174.15 1dyf h VAL 111 N 0.16 1.28 -0.01 4.60 2.07 -0.96 -2.37 116.25 121.02 1dyf h VAL 111 Ca 0.08 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.17 1dyf h VAL 111 Cb 0.05 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1dyf h VAL 111 CO -0.08 0.46 0.04 0.00 0.02 0.00 0.00 177.57 178.01 1dyf h ALA 112 N 1.13 1.15 0.00 1.67 0.00 -0.44 0.12 119.26 122.88 1dyf h ALA 112 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1dyf h ALA 112 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1dyf h ALA 112 CO 0.07 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1dyf n GLY 113 N -1.14 -0.98 2.66 0.00 0.00 -0.89 -4.01 105.19 100.83 1dyf n GLY 113 Ca -0.03 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 1dyf n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dyf n PHE 114 N -1.00 2.35 -0.19 1.61 3.01 0.03 -4.75 117.46 118.51 1dyf n PHE 114 Ca 0.23 -2.25 -0.06 0.00 1.01 0.00 0.00 57.45 56.38 1dyf n PHE 114 Cb 0.11 -1.34 -0.01 0.00 -0.01 0.00 0.00 39.48 38.23 1dyf n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1dyf h THR 115 N 2.09 0.15 -0.40 4.37 2.02 -1.81 0.19 112.91 119.53 1dyf h THR 115 Ca 0.51 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.64 1dyf h THR 115 Cb 0.37 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1dyf h THR 115 CO 1.19 0.00 0.04 0.78 0.37 0.00 0.00 175.52 177.89 1dyf h ASN 116 N -0.20 0.66 -0.64 4.18 2.35 -1.95 -2.22 115.58 117.76 1dyf h ASN 116 Ca 0.21 -0.28 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1dyf h ASN 116 Cb 0.56 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 1dyf h ASN 116 CO -0.66 0.78 0.42 0.28 -1.65 0.00 0.00 177.43 176.59 1dyf h SER 117 N 0.51 0.72 -0.88 5.81 0.02 -1.76 -1.31 113.55 116.66 1dyf h SER 117 Ca 0.12 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1dyf h SER 117 Cb 0.42 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 1dyf h SER 117 CO 0.01 0.52 0.58 -0.07 -1.14 0.00 0.00 176.83 176.73 1dyf h LEU 118 N 0.85 1.00 -0.76 5.07 3.38 -0.50 0.05 115.31 124.40 1dyf h LEU 118 Ca 0.24 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 1dyf h LEU 118 Cb -0.08 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 1dyf h LEU 118 CO -0.06 0.73 0.18 -0.09 0.09 0.00 0.00 178.44 179.29 1dyf h ARG 119 N 1.19 1.12 -0.27 1.13 2.43 -0.88 -0.63 114.38 118.46 1dyf h ARG 119 Ca 0.32 -0.26 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 1dyf h ARG 119 Cb -0.13 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.25 1dyf h ARG 119 CO -0.07 0.98 -0.36 0.52 -1.51 0.00 0.00 179.97 179.52 1dyf h MET 120 N 1.06 0.60 -0.46 0.20 2.86 -0.79 -1.08 114.93 117.33 1dyf h MET 120 Ca 0.22 -0.29 -0.10 0.00 -2.06 0.00 0.00 59.70 57.47 1dyf h MET 120 Cb 0.36 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1dyf h MET 120 CO 0.00 0.88 -0.12 -0.07 1.06 0.00 0.00 176.91 178.66 1dyf h LEU 121 N 0.50 0.84 -1.39 1.22 3.38 -0.41 -2.32 115.31 117.13 1dyf h LEU 121 Ca 0.05 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1dyf h LEU 121 Cb 0.86 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1dyf h LEU 121 CO 0.07 0.97 -0.01 -0.61 0.09 0.00 0.00 178.44 178.95 1dyf h GLN 122 N 0.76 0.38 -0.11 1.13 4.15 -0.83 -1.03 115.11 119.57 1dyf h GLN 122 Ca 0.12 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1dyf h GLN 122 Cb 0.63 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1dyf h GLN 122 CO 0.04 0.42 0.00 1.04 -1.93 0.00 0.00 178.83 178.40 1dyf n GLN 123 N -4.32 1.43 -2.63 1.69 6.02 -0.43 -4.91 117.38 114.23 1dyf n GLN 123 Ca 0.01 -0.65 -0.19 0.00 -0.01 0.00 0.00 57.00 56.15 1dyf n GLN 123 Cb 0.22 -1.33 0.01 0.00 1.02 0.00 0.00 30.24 30.16 1dyf n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1dyf n LYS 124 N -0.11 -2.86 -2.99 -1.09 5.02 -0.39 -4.94 118.16 110.80 1dyf n LYS 124 Ca 0.14 0.86 -0.44 0.00 -2.02 0.00 0.00 58.31 56.86 1dyf n LYS 124 Cb 0.21 -5.44 0.01 0.00 -0.02 0.00 0.00 35.03 29.79 1dyf n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1dyf n ARG 125 N -3.20 4.04 -0.02 1.97 1.74 -0.95 -4.91 116.66 115.32 1dyf n ARG 125 Ca -0.16 -4.33 -0.11 0.00 -0.77 0.00 0.00 57.85 52.48 1dyf n ARG 125 Cb 0.64 -2.62 -0.05 0.00 -1.02 0.00 0.00 32.46 29.41 1dyf n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1dyf h TRP 126 N 5.91 -1.04 -0.73 -1.55 -0.00 -1.89 -0.12 115.95 116.52 1dyf h TRP 126 Ca 0.23 0.05 -0.07 0.00 -0.00 0.00 0.00 58.89 59.10 1dyf h TRP 126 Cb 0.70 0.49 -0.03 0.00 -0.00 0.00 0.00 29.16 30.31 1dyf h TRP 126 CO 0.99 -0.43 0.20 -0.44 -0.00 0.00 0.00 178.44 178.76 1dyf h ASP 127 N -0.42 1.09 -0.48 -3.49 5.19 -1.91 -1.71 116.42 114.70 1dyf h ASP 127 Ca 0.10 -0.22 -0.11 0.00 -0.62 0.00 0.00 57.03 56.18 1dyf h ASP 127 Cb 0.58 -0.29 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 1dyf h ASP 127 CO -0.41 1.03 -0.13 -0.33 -3.12 0.00 0.00 179.24 176.28 1dyf h GLU 128 N 1.10 0.93 -0.56 3.56 5.08 -1.88 -2.37 114.58 120.44 1dyf h GLU 128 Ca 0.23 -0.36 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1dyf h GLU 128 Cb 0.35 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1dyf h GLU 128 CO -0.00 1.02 0.18 0.00 -1.00 0.00 0.00 179.01 179.21 1dyf h ALA 129 N 0.88 1.25 -0.73 3.43 0.00 -0.81 -2.02 119.26 121.27 1dyf h ALA 129 Ca 0.12 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1dyf h ALA 129 Cb 0.69 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1dyf h ALA 129 CO 0.05 0.53 0.30 0.00 0.00 0.00 0.00 179.25 180.14 1dyf h ALA 130 N 1.37 1.16 -0.22 0.00 0.00 -1.05 0.15 119.26 120.68 1dyf h ALA 130 Ca 0.19 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 1dyf h ALA 130 Cb 0.24 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1dyf h ALA 130 CO -0.01 0.61 -0.59 0.52 0.00 0.00 0.00 179.25 179.79 1dyf h MET 131 N 1.05 0.70 -0.48 0.00 2.07 -1.14 -2.84 114.93 114.29 1dyf h MET 131 Ca 0.25 -0.47 -0.10 0.00 -2.07 0.00 0.00 59.70 57.31 1dyf h MET 131 Cb 0.18 0.06 -0.02 0.00 -1.87 0.00 0.00 31.60 29.96 1dyf h MET 131 CO -0.02 1.09 -0.10 -0.97 1.07 0.00 0.00 176.91 177.98 1dyf h ASN 132 N 0.53 0.91 -0.50 1.22 -0.73 -0.66 -2.80 115.58 113.55 1dyf h ASN 132 Ca 0.00 -0.35 0.08 0.00 1.87 0.00 0.00 56.30 57.90 1dyf h ASN 132 Cb 1.17 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 39.48 1dyf h ASN 132 CO 0.12 1.05 0.34 -0.07 -0.37 0.00 0.00 177.43 178.50 1dyf h LEU 133 N 0.75 0.30 -1.77 0.34 3.38 -0.66 -1.76 115.31 115.90 1dyf h LEU 133 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1dyf h LEU 133 Cb 0.64 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1dyf h LEU 133 CO 0.04 0.19 -0.10 0.00 0.09 0.00 0.00 178.44 178.66 1dyf h ALA 134 N 1.74 1.13 -1.08 1.53 0.00 -1.25 -3.32 119.26 118.02 1dyf h ALA 134 Ca 0.22 -0.10 -0.76 0.00 0.00 0.00 0.00 54.91 54.28 1dyf h ALA 134 Cb 0.44 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.05 1dyf h ALA 134 CO -0.05 0.13 1.86 1.63 0.00 0.00 0.00 179.25 182.82 1dyf n LYS 135 N -3.40 3.62 -3.60 0.00 5.02 -0.66 -4.68 118.16 114.45 1dyf n LYS 135 Ca -0.01 -3.63 -0.12 0.00 -2.02 0.00 0.00 58.31 52.54 1dyf n LYS 135 Cb 0.28 -2.92 -0.05 0.00 -0.02 0.00 0.00 35.03 32.32 1dyf n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1dyf s SER 136 N 1.04 -0.32 0.22 4.39 1.04 -1.25 -5.02 113.70 113.80 1dyf s SER 136 Ca 0.40 -0.15 -0.08 0.00 0.48 0.00 0.00 55.95 56.60 1dyf s SER 136 Cb 0.07 0.49 0.27 0.00 0.10 0.00 0.00 66.02 66.95 1dyf s SER 136 CO 0.01 -0.82 1.82 -0.09 0.98 0.00 0.00 173.24 175.14 1dyf h ARG 137 N 2.47 0.74 -0.48 4.02 2.43 -1.92 -1.54 114.38 120.11 1dyf h ARG 137 Ca -0.33 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 58.89 1dyf h ARG 137 Cb 1.25 -0.17 -0.10 0.00 -0.42 0.00 0.00 29.97 30.53 1dyf h ARG 137 CO 0.44 0.49 -0.23 2.35 -1.51 0.00 0.00 179.97 181.51 1dyf h TRP 138 N 0.77 -0.60 -0.52 2.20 7.01 -1.95 0.45 115.95 123.31 1dyf h TRP 138 Ca 0.32 0.05 -0.04 0.00 2.11 0.00 0.00 58.89 61.34 1dyf h TRP 138 Cb 0.19 0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 27.57 1dyf h TRP 138 CO -0.07 -0.31 0.18 -0.92 -2.79 0.00 0.00 178.44 174.53 1dyf h TYR 139 N -0.13 0.83 0.00 2.65 3.20 -1.69 -1.56 116.97 120.27 1dyf h TYR 139 Ca 0.22 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 1dyf h TYR 139 Cb 0.48 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1dyf h TYR 139 CO -0.50 0.71 -0.39 -0.91 -1.64 0.00 0.00 178.16 175.42 1dyf h ASN 140 N 0.71 0.00 0.21 -2.11 4.21 -0.21 -2.49 115.58 115.91 1dyf h ASN 140 Ca 0.17 0.00 -0.34 0.00 1.21 0.00 0.00 56.30 57.34 1dyf h ASN 140 Cb 0.26 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.48 1dyf h ASN 140 CO -0.01 0.39 -1.65 1.56 -1.29 0.00 0.00 177.43 176.43 1dyf h GLN 141 N 0.00 0.44 -2.31 0.81 1.08 -0.01 -3.41 115.11 111.71 1dyf h GLN 141 Ca -0.00 -0.75 -0.58 0.00 -1.45 0.00 0.00 58.65 55.86 1dyf h GLN 141 Cb 0.71 0.28 -0.39 0.00 -0.05 0.00 0.00 27.48 28.02 1dyf h GLN 141 CO 0.05 1.36 -0.91 0.25 -0.95 0.00 0.00 178.83 178.62 1dyf n THR 142 N -3.65 -0.13 -0.23 -0.54 -2.24 -0.60 -4.99 114.28 101.90 1dyf n THR 142 Ca -0.22 -4.09 -0.08 0.00 -2.27 0.00 0.00 64.05 57.39 1dyf n THR 142 Cb 1.08 -1.90 0.04 0.00 -2.10 0.00 0.00 70.33 67.44 1dyf n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1dyf h PRO 143 N 4.80 1.01 -0.46 -0.78 0.13 -1.64 0.66 132.00 135.73 1dyf h PRO 143 Ca 0.17 -0.22 -0.05 0.00 -0.87 0.00 0.00 66.00 65.03 1dyf h PRO 143 Cb 0.84 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 1dyf h PRO 143 CO 0.52 0.89 0.08 -0.91 -0.23 0.00 0.00 178.00 178.35 1dyf h ASN 144 N 0.93 0.72 -0.03 1.44 2.35 -1.94 0.21 115.58 119.26 1dyf h ASN 144 Ca 0.21 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1dyf h ASN 144 Cb 0.31 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 1dyf h ASN 144 CO -0.00 0.79 -0.02 -0.09 -1.65 0.00 0.00 177.43 176.46 1dyf h ARG 145 N 0.62 0.07 -0.56 0.81 2.43 -1.95 -2.13 114.38 113.67 1dyf h ARG 145 Ca 0.14 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.38 1dyf h ARG 145 Cb 0.37 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.84 1dyf h ARG 145 CO 0.01 0.47 0.11 0.00 -1.51 0.00 0.00 179.97 179.05 1dyf h ALA 146 N 0.60 0.65 -0.76 2.80 0.00 -0.72 -0.65 119.26 121.18 1dyf h ALA 146 Ca 0.01 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1dyf h ALA 146 Cb 0.45 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1dyf h ALA 146 CO 0.01 -0.31 0.50 0.87 0.00 0.00 0.00 179.25 180.31 1dyf h LYS 147 N 0.24 0.82 -0.30 0.00 1.57 -0.48 0.97 116.57 119.40 1dyf h LYS 147 Ca 0.29 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1dyf h LYS 147 Cb 0.42 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1dyf h LYS 147 CO -0.38 0.54 0.02 0.00 -0.57 0.00 0.00 179.45 179.07 1dyf h ARG 148 N 0.85 0.52 -0.45 3.15 3.08 -0.46 -0.94 114.38 120.13 1dyf h ARG 148 Ca 0.32 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 1dyf h ARG 148 Cb 0.18 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1dyf h ARG 148 CO -0.10 0.64 0.08 0.28 -1.07 0.00 0.00 179.97 179.79 1dyf h VAL 149 N 0.33 1.24 -0.83 2.04 2.07 -0.73 -2.10 116.25 118.27 1dyf h VAL 149 Ca 0.09 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 1dyf h VAL 149 Cb 0.39 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1dyf h VAL 149 CO 0.01 0.31 0.41 0.40 0.02 0.00 0.00 177.57 178.72 1dyf h ILE 150 N 0.61 1.25 -0.22 4.57 2.04 -0.80 -1.94 117.51 123.03 1dyf h ILE 150 Ca 0.14 -0.70 -0.09 0.00 1.00 0.00 0.00 64.86 65.21 1dyf h ILE 150 Cb 0.38 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1dyf h ILE 150 CO 0.01 0.30 -0.26 0.74 0.00 0.00 0.00 178.15 178.94 1dyf h THR 151 N 1.18 1.26 -0.48 -0.27 2.02 -0.94 -0.73 112.91 114.95 1dyf h THR 151 Ca 0.29 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.21 1dyf h THR 151 Cb 0.10 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1dyf h THR 151 CO -0.04 0.39 0.30 0.74 0.37 0.00 0.00 175.52 177.29 1dyf h THR 152 N 0.37 1.14 -0.56 3.16 2.02 -0.84 0.76 112.91 118.95 1dyf h THR 152 Ca 0.06 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 66.86 1dyf h THR 152 Cb 0.66 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1dyf h THR 152 CO 0.05 0.13 -0.03 -0.26 0.37 0.00 0.00 175.52 175.79 1dyf h PHE 153 N 0.64 1.07 -0.32 3.16 0.04 -1.03 0.30 116.94 120.81 1dyf h PHE 153 Ca 0.17 -0.18 -0.07 0.00 2.80 0.00 0.00 57.97 60.69 1dyf h PHE 153 Cb -0.04 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 37.82 1dyf h PHE 153 CO -0.04 0.97 -0.06 -0.09 -0.60 0.00 0.00 178.31 178.49 1dyf h ARG 154 N 0.90 0.60 0.00 1.51 2.43 -0.71 -3.36 114.38 115.75 1dyf h ARG 154 Ca 0.16 -0.22 -0.20 0.00 -0.81 0.00 0.00 59.98 58.90 1dyf h ARG 154 Cb 0.56 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 1dyf h ARG 154 CO 0.03 0.77 -2.10 0.25 -1.51 0.00 0.00 179.97 177.41 1dyf n THR 155 N -4.48 0.84 -1.01 0.20 -2.24 0.22 -4.76 114.28 103.05 1dyf n THR 155 Ca -0.03 -0.70 -0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1dyf n THR 155 Cb 0.31 -0.33 -0.00 0.00 -2.10 0.00 0.00 70.33 68.21 1dyf n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dyf n GLY 156 N 1.52 0.44 3.57 3.38 0.00 0.10 -5.02 105.19 109.18 1dyf n GLY 156 Ca -0.19 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 1dyf n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dyf s THR 157 N -1.86 1.21 -1.58 2.61 -4.23 -1.26 -4.76 115.64 105.77 1dyf s THR 157 Ca 0.00 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.66 1dyf s THR 157 Cb 0.00 -2.59 0.51 0.00 1.34 0.00 0.00 72.50 71.75 1dyf s THR 157 CO 0.00 0.00 1.40 0.79 -0.54 0.00 0.00 174.62 176.27 1dyf n TRP 158 N -0.92 0.94 -0.33 3.99 7.02 -1.26 -4.57 117.44 122.30 1dyf n TRP 158 Ca -0.07 -0.40 0.17 0.00 -1.02 0.00 0.00 57.50 56.17 1dyf n TRP 158 Cb 0.66 -0.11 0.39 0.00 -2.42 0.00 0.00 31.31 29.84 1dyf n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1dyf h ASP 159 N 3.08 0.65 0.49 -0.99 3.32 -1.96 0.13 116.42 121.14 1dyf h ASP 159 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1dyf h ASP 159 Cb 0.95 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1dyf h ASP 159 CO 0.10 0.19 0.00 0.00 -1.72 0.00 0.00 179.24 177.81 1dyf h ALA 160 N 1.66 1.00 -0.12 3.45 0.00 -1.88 -1.62 119.26 121.74 1dyf h ALA 160 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1dyf h ALA 160 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1dyf h ALA 160 CO -0.36 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.55 1dyf n TYR 161 N -2.95 0.14 0.67 0.00 4.02 0.41 -4.97 117.16 114.49 1dyf n TYR 161 Ca -0.01 -0.10 0.08 0.00 -0.01 0.00 0.00 57.90 57.87 1dyf n TYR 161 Cb 0.18 -0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.56 1dyf n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48