#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h0t h ASP 2 N 0.00 0.61 -3.58 -1.34 2.03 -2.00 -3.47 116.42 108.67 1h0t h ASP 2 Ca 0.00 -0.17 -0.23 0.00 -0.73 0.00 0.00 57.03 55.90 1h0t h ASP 2 Cb 0.00 -0.16 -0.05 0.00 -0.83 0.00 0.00 39.33 38.28 1h0t h ASP 2 CO 0.00 0.77 -0.10 -0.46 -1.03 0.00 0.00 179.24 178.41 1h0t n ASN 3 N -4.18 -1.20 -0.29 4.15 6.94 -1.26 -5.04 115.26 114.37 1h0t n ASN 3 Ca 0.01 -2.60 -0.05 0.00 -0.02 0.00 0.00 54.58 51.93 1h0t n ASN 3 Cb 0.35 2.22 0.07 0.00 -2.36 0.00 0.00 39.78 40.06 1h0t n ASN 3 CO 0.00 0.00 0.00 0.07 -1.03 0.00 0.00 177.26 176.30 1h0t h LYS 4 N 0.00 1.09 0.00 -3.83 2.10 -2.02 -2.74 116.57 111.18 1h0t h LYS 4 Ca -0.23 -0.11 -0.02 0.00 -2.00 0.00 0.00 60.65 58.29 1h0t h LYS 4 Cb 1.01 -0.23 -0.00 0.00 -0.90 0.00 0.00 32.23 32.11 1h0t h LYS 4 CO 0.32 0.78 -0.10 0.74 -2.00 0.00 0.00 179.45 179.19 1h0t h PHE 5 N 1.10 0.00 0.31 0.07 0.04 -1.97 -1.87 116.94 114.62 1h0t h PHE 5 Ca 0.29 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.05 1h0t h PHE 5 Cb -0.02 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.09 1h0t h PHE 5 CO -0.00 0.10 -0.49 -0.97 -0.60 0.00 0.00 178.31 176.34 1h0t h ASN 6 N 0.00 -1.41 1.36 2.17 -0.73 -1.83 -1.06 115.58 114.09 1h0t h ASN 6 Ca -0.00 0.13 -0.13 0.00 1.87 0.00 0.00 56.30 58.17 1h0t h ASN 6 Cb 0.20 0.49 -0.02 0.00 0.27 0.00 0.00 38.32 39.26 1h0t h ASN 6 CO 0.01 -0.59 -0.64 0.50 -0.37 0.00 0.00 177.43 176.35 1h0t h LYS 7 N -0.84 0.00 -0.85 6.67 3.64 -1.72 -3.11 116.57 120.36 1h0t h LYS 7 Ca -0.04 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1h0t h LYS 7 Cb 0.78 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.54 1h0t h LYS 7 CO -0.16 0.60 0.55 0.93 -2.27 0.00 0.00 179.45 179.11 1h0t h GLU 8 N 0.00 0.93 -0.58 1.90 4.39 -1.14 1.11 114.58 121.19 1h0t h GLU 8 Ca -0.01 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 1h0t h GLU 8 Cb 1.48 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.89 1h0t h GLU 8 CO 0.08 0.62 -0.05 1.96 -1.16 0.00 0.00 179.01 180.46 1h0t h GLN 9 N 0.96 1.06 -0.16 2.33 4.20 -1.21 0.52 115.11 122.81 1h0t h GLN 9 Ca 0.36 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1h0t h GLN 9 Cb 0.19 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1h0t h GLN 9 CO -0.13 1.06 0.07 0.37 -0.67 0.00 0.00 178.83 179.53 1h0t h GLN 10 N 0.95 0.23 -0.19 1.46 5.75 -0.45 0.54 115.11 123.40 1h0t h GLN 10 Ca 0.16 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.54 1h0t h GLN 10 Cb 0.61 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.12 1h0t h GLN 10 CO 0.04 0.29 -0.19 -0.97 -2.65 0.00 0.00 178.83 175.34 1h0t h ASN 11 N 0.12 0.50 -0.63 -0.69 -1.24 0.12 -0.14 115.58 113.62 1h0t h ASN 11 Ca 0.05 -0.48 -0.03 0.00 0.71 0.00 0.00 56.30 56.55 1h0t h ASN 11 Cb 0.14 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.02 1h0t h ASN 11 CO -0.01 0.88 0.26 0.00 -1.29 0.00 0.00 177.43 177.27 1h0t h ALA 12 N 0.64 0.81 0.67 1.57 0.00 0.10 0.39 119.26 123.44 1h0t h ALA 12 Ca 0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1h0t h ALA 12 Cb 0.74 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1h0t h ALA 12 CO 0.05 0.42 -0.39 0.35 0.00 0.00 0.00 179.25 179.68 1h0t h PHE 13 N 0.87 -1.02 -0.09 0.00 3.57 0.16 0.42 116.94 120.85 1h0t h PHE 13 Ca 0.21 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.74 1h0t h PHE 13 Cb 0.19 0.36 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 1h0t h PHE 13 CO 0.01 -0.60 -0.22 -0.92 -2.23 0.00 0.00 178.31 174.36 1h0t h TYR 14 N -0.99 -0.58 -0.84 0.41 3.20 -0.81 -0.38 116.97 116.98 1h0t h TYR 14 Ca -0.09 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.83 1h0t h TYR 14 Cb 0.79 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 39.29 1h0t h TYR 14 CO -0.08 -0.30 0.55 0.93 -1.64 0.00 0.00 178.16 177.62 1h0t h GLU 15 N -0.30 1.08 -0.49 1.82 4.39 -0.07 0.64 114.58 121.66 1h0t h GLU 15 Ca 0.09 -0.07 0.06 0.00 0.34 0.00 0.00 59.36 59.78 1h0t h GLU 15 Cb 0.42 -0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 1h0t h GLU 15 CO -0.27 0.72 0.19 0.82 -1.16 0.00 0.00 179.01 179.31 1h0t h ILE 16 N 1.12 0.86 -0.31 3.13 2.04 0.58 0.48 117.51 125.41 1h0t h ILE 16 Ca 0.32 -0.13 -0.13 0.00 1.00 0.00 0.00 64.86 65.92 1h0t h ILE 16 Cb -0.09 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1h0t h ILE 16 CO -0.08 0.07 -0.34 -0.07 0.00 0.00 0.00 178.15 177.73 1h0t h LEU 17 N 0.38 0.71 -0.96 1.44 3.38 -0.09 -3.24 115.31 116.92 1h0t h LEU 17 Ca 0.23 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1h0t h LEU 17 Cb 0.22 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1h0t h LEU 17 CO -0.22 0.98 -0.04 1.41 0.09 0.00 0.00 178.44 180.66 1h0t n HIS 18 N -4.06 0.00 -2.01 1.13 8.25 0.21 -4.95 115.22 113.79 1h0t n HIS 18 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.04 1h0t n HIS 18 Cb 0.49 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.56 1h0t n HIS 18 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1h0t s LEU 19 N -2.08 4.39 0.48 2.41 1.43 0.16 -4.90 118.68 120.57 1h0t s LEU 19 Ca 0.35 2.76 0.32 0.00 -1.03 0.00 0.00 54.13 56.53 1h0t s LEU 19 Cb 0.21 -3.65 1.41 0.00 0.03 0.00 0.00 46.19 44.19 1h0t s LEU 19 CO 0.36 -0.66 1.95 1.55 0.23 0.00 0.00 176.35 179.79 1h0t h PRO 20 N 3.81 0.00 0.00 1.29 0.13 -1.92 -3.22 132.00 132.09 1h0t h PRO 20 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1h0t h PRO 20 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1h0t h PRO 20 CO 0.69 0.00 -0.02 0.09 -0.23 0.00 0.00 178.00 178.53 1h0t n ASN 21 N -2.82 1.71 -4.80 1.44 4.13 -1.26 -5.04 115.26 108.61 1h0t n ASN 21 Ca 0.00 -2.05 -0.39 0.00 1.68 0.00 0.00 54.58 53.82 1h0t n ASN 21 Cb 0.24 -0.08 -0.06 0.00 -1.54 0.00 0.00 39.78 38.33 1h0t n ASN 21 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1h0t s LEU 22 N -1.15 4.54 0.00 3.41 1.43 -1.22 -4.68 118.68 121.01 1h0t s LEU 22 Ca 0.06 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.51 1h0t s LEU 22 Cb 0.05 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 43.27 1h0t s LEU 22 CO 0.01 0.26 0.00 -0.46 0.23 0.00 0.00 176.35 176.38 1h0t n ASN 23 N 1.68 1.38 -0.23 2.29 0.23 -1.26 -4.83 115.26 114.52 1h0t n ASN 23 Ca -0.09 -1.00 -0.08 0.00 -0.53 0.00 0.00 54.58 52.87 1h0t n ASN 23 Cb 0.50 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.24 1h0t n ASN 23 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1h0t h GLU 24 N 0.00 1.08 -0.25 -3.83 3.07 -1.97 0.30 114.58 112.98 1h0t h GLU 24 Ca -0.00 -0.30 -0.01 0.00 -0.50 0.00 0.00 59.36 58.56 1h0t h GLU 24 Cb 0.00 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 1h0t h GLU 24 CO 0.00 1.00 0.13 1.49 -1.40 0.00 0.00 179.01 180.23 1h0t h GLU 25 N 0.99 0.35 0.11 2.33 4.81 -1.98 -1.37 114.58 119.83 1h0t h GLU 25 Ca 0.19 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1h0t h GLU 25 Cb 0.45 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1h0t h GLU 25 CO 0.01 0.34 -0.05 1.96 -0.73 0.00 0.00 179.01 180.54 1h0t h GLN 26 N 0.28 -0.14 -0.16 1.92 7.50 -1.93 -2.91 115.11 119.67 1h0t h GLN 26 Ca 0.09 0.01 0.01 0.00 0.50 0.00 0.00 58.65 59.25 1h0t h GLN 26 Cb 0.10 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.65 1h0t h GLN 26 CO -0.01 0.26 0.09 -0.09 -1.50 0.00 0.00 178.83 177.58 1h0t h ARG 27 N -0.96 0.19 -0.55 1.46 2.43 -0.49 -1.48 114.38 114.98 1h0t h ARG 27 Ca -0.01 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 1h0t h ARG 27 Cb 0.47 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1h0t h ARG 27 CO 0.02 0.12 0.05 -0.91 -1.51 0.00 0.00 179.97 177.75 1h0t h ASN 28 N 0.19 0.91 -0.78 -3.80 2.35 -1.39 -2.06 115.58 111.01 1h0t h ASN 28 Ca 0.06 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1h0t h ASN 28 Cb -0.01 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.08 1h0t h ASN 28 CO -0.03 0.96 0.49 0.00 -1.65 0.00 0.00 177.43 177.21 1h0t h ALA 29 N 0.98 1.39 -0.48 -0.83 0.00 -1.40 -1.56 119.26 117.37 1h0t h ALA 29 Ca 0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1h0t h ALA 29 Cb 0.46 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1h0t h ALA 29 CO 0.02 0.54 0.16 0.74 0.00 0.00 0.00 179.25 180.71 1h0t h PHE 30 N 1.07 0.76 -0.01 0.00 0.04 -0.86 -0.21 116.94 117.72 1h0t h PHE 30 Ca 0.28 -0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.95 1h0t h PHE 30 Cb -0.08 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 37.84 1h0t h PHE 30 CO 0.00 0.66 -0.16 0.82 -0.60 0.00 0.00 178.31 179.03 1h0t h ILE 31 N 0.64 1.12 -0.15 -0.55 2.04 -0.83 0.76 117.51 120.55 1h0t h ILE 31 Ca 0.16 -0.58 -0.07 0.00 1.00 0.00 0.00 64.86 65.37 1h0t h ILE 31 Cb 0.24 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1h0t h ILE 31 CO -0.01 0.17 -0.17 1.56 0.00 0.00 0.00 178.15 179.70 1h0t h GLN 32 N 0.02 0.38 -0.02 2.37 4.20 -0.29 0.16 115.11 121.93 1h0t h GLN 32 Ca 0.00 -0.21 -0.15 0.00 0.06 0.00 0.00 58.65 58.36 1h0t h GLN 32 Cb 0.29 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1h0t h GLN 32 CO 0.02 0.77 -0.68 0.66 -0.67 0.00 0.00 178.83 178.93 1h0t h SER 33 N 0.00 0.13 0.10 1.46 4.64 -0.62 -3.06 113.55 116.21 1h0t h SER 33 Ca 0.02 -0.08 -0.19 0.00 -0.47 0.00 0.00 61.79 61.07 1h0t h SER 33 Cb 0.71 -0.04 0.02 0.00 -0.31 0.00 0.00 62.40 62.78 1h0t h SER 33 CO 0.04 0.77 -0.80 0.25 -0.87 0.00 0.00 176.83 176.22 1h0t h LEU 34 N 0.08 0.52 -1.23 5.97 5.85 0.54 -1.11 115.31 125.93 1h0t h LEU 34 Ca -0.01 -0.89 -0.07 0.00 0.84 0.00 0.00 57.88 57.75 1h0t h LEU 34 Cb 1.21 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1h0t h LEU 34 CO 0.10 1.37 -0.23 0.11 -0.34 0.00 0.00 178.44 179.44 1h0t h LYS 35 N -0.24 0.25 0.00 1.25 1.57 -0.77 -3.15 116.57 115.47 1h0t h LYS 35 Ca -0.13 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.47 1h0t h LYS 35 Cb 1.58 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.85 1h0t h LYS 35 CO 0.15 0.47 -1.77 -0.25 -0.57 0.00 0.00 179.45 177.48 1h0t n ASP 36 N -4.18 0.33 -3.97 0.86 8.00 -1.16 -4.79 116.55 111.64 1h0t n ASP 36 Ca -0.01 0.14 -0.31 0.00 0.71 0.00 0.00 54.79 55.32 1h0t n ASP 36 Cb 0.34 1.16 -0.15 0.00 -0.02 0.00 0.00 41.12 42.45 1h0t n ASP 36 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1h0t s ASP 37 N -5.11 4.62 0.20 -2.24 -1.08 -0.42 -4.98 116.67 107.65 1h0t s ASP 37 Ca -0.06 -2.19 -0.06 0.00 -0.52 0.00 0.00 52.55 49.73 1h0t s ASP 37 Cb 0.11 -1.53 0.13 0.00 -1.46 0.00 0.00 42.92 40.16 1h0t s ASP 37 CO 0.85 -0.37 1.58 1.55 0.52 0.00 0.00 175.17 179.30 1h0t h PRO 38 N 7.55 0.78 -0.44 4.34 0.13 -1.83 -3.22 132.00 139.30 1h0t h PRO 38 Ca -0.05 -0.36 -0.09 0.00 -0.87 0.00 0.00 66.00 64.63 1h0t h PRO 38 Cb 1.01 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 1h0t h PRO 38 CO 0.53 0.98 -0.08 0.77 -0.23 0.00 0.00 178.00 179.97 1h0t h SER 39 N 0.66 0.76 -0.04 1.44 0.02 -1.93 -2.70 113.55 111.76 1h0t h SER 39 Ca 0.07 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1h0t h SER 39 Cb 0.84 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1h0t h SER 39 CO 0.07 0.88 0.00 1.67 -1.14 0.00 0.00 176.83 178.31 1h0t n GLN 40 N -4.18 1.24 -0.14 3.45 -0.06 -1.23 -4.32 117.38 112.15 1h0t n GLN 40 Ca 0.02 -0.36 -0.04 0.00 -2.00 0.00 0.00 57.00 54.61 1h0t n GLN 40 Cb 0.35 -1.37 0.05 0.00 -4.06 0.00 0.00 30.24 25.21 1h0t n GLN 40 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1h0t h SER 41 N 0.77 0.15 -0.27 1.69 4.64 -1.49 0.56 113.55 119.60 1h0t h SER 41 Ca 0.00 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1h0t h SER 41 Cb 0.17 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1h0t h SER 41 CO 0.00 0.12 0.12 0.00 -0.87 0.00 0.00 176.83 176.20 1h0t h ALA 42 N 1.30 0.35 -0.78 5.18 0.00 -1.81 -0.65 119.26 122.85 1h0t h ALA 42 Ca 0.21 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.10 1h0t h ALA 42 Cb 0.22 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1h0t h ALA 42 CO -0.22 -0.07 0.51 -0.91 0.00 0.00 0.00 179.25 178.56 1h0t h ASN 43 N 0.30 0.70 -0.57 0.00 4.21 -1.69 0.33 115.58 118.85 1h0t h ASN 43 Ca 0.09 0.01 -0.06 0.00 1.21 0.00 0.00 56.30 57.55 1h0t h ASN 43 Cb 0.15 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 37.19 1h0t h ASN 43 CO -0.01 0.43 0.11 -0.07 -1.29 0.00 0.00 177.43 176.61 1h0t h LEU 44 N 0.78 0.89 -0.30 1.61 3.38 0.95 0.67 115.31 123.29 1h0t h LEU 44 Ca 0.35 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1h0t h LEU 44 Cb 0.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1h0t h LEU 44 CO -0.13 0.91 -0.20 0.25 0.09 0.00 0.00 178.44 179.37 1h0t h LEU 45 N 0.83 0.70 -0.48 1.67 5.85 0.14 0.38 115.31 124.41 1h0t h LEU 45 Ca 0.18 -0.43 0.05 0.00 0.84 0.00 0.00 57.88 58.51 1h0t h LEU 45 Cb 0.39 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1h0t h LEU 45 CO 0.01 0.98 0.22 0.00 -0.34 0.00 0.00 178.44 179.31 1h0t h ALA 46 N 0.74 0.60 -0.20 1.25 0.00 0.11 0.91 119.26 122.67 1h0t h ALA 46 Ca 0.06 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1h0t h ALA 46 Cb 0.75 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1h0t h ALA 46 CO 0.05 -0.14 -0.45 1.05 0.00 0.00 0.00 179.25 179.76 1h0t h GLU 47 N 0.44 0.51 -0.50 0.00 4.11 0.46 0.80 114.58 120.41 1h0t h GLU 47 Ca 0.21 -0.28 -0.09 0.00 0.07 0.00 0.00 59.36 59.28 1h0t h GLU 47 Cb 0.15 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1h0t h GLU 47 CO -0.17 0.86 -0.04 0.00 0.07 0.00 0.00 179.01 179.73 1h0t h ALA 48 N 1.09 0.98 -0.21 1.06 0.00 0.71 0.50 119.26 123.40 1h0t h ALA 48 Ca 0.03 -0.30 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 1h0t h ALA 48 Cb 0.96 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1h0t h ALA 48 CO 0.08 0.61 -0.61 0.87 0.00 0.00 0.00 179.25 180.20 1h0t h LYS 49 N 0.80 0.71 -0.80 0.00 1.57 0.12 0.23 116.57 119.19 1h0t h LYS 49 Ca 0.14 -0.49 0.01 0.00 -1.87 0.00 0.00 60.65 58.44 1h0t h LYS 49 Cb 0.54 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.88 1h0t h LYS 49 CO 0.03 1.11 0.53 -0.22 -0.57 0.00 0.00 179.45 180.33 1h0t h LYS 50 N 0.53 1.06 -0.14 3.15 3.64 0.11 -0.50 116.57 124.41 1h0t h LYS 50 Ca -0.01 -0.06 -0.23 0.00 -1.27 0.00 0.00 60.65 59.09 1h0t h LYS 50 Cb 1.20 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 32.80 1h0t h LYS 50 CO 0.12 0.70 -0.80 -0.07 -2.27 0.00 0.00 179.45 177.14 1h0t h LEU 51 N 1.09 0.92 -0.89 5.20 4.07 0.48 -0.72 115.31 125.46 1h0t h LEU 51 Ca 0.30 -0.61 0.00 0.00 0.08 0.00 0.00 57.88 57.64 1h0t h LEU 51 Cb -0.12 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.30 1h0t h LEU 51 CO -0.06 1.41 0.56 -0.55 -1.08 0.00 0.00 178.44 178.72 1h0t h ASN 52 N 0.52 1.05 0.27 -0.43 -1.07 0.31 0.32 115.58 116.55 1h0t h ASN 52 Ca -0.06 -0.05 -0.33 0.00 0.07 0.00 0.00 56.30 55.94 1h0t h ASN 52 Cb 1.42 -0.26 0.04 0.00 -2.07 0.00 0.00 38.32 37.45 1h0t h ASN 52 CO 0.16 0.78 -1.42 0.44 0.07 0.00 0.00 177.43 177.46 1h0t h ASP 53 N 1.22 0.83 0.04 6.14 3.32 -1.12 -1.88 116.42 124.96 1h0t h ASP 53 Ca 0.32 -0.86 -0.00 0.00 0.02 0.00 0.00 57.03 56.51 1h0t h ASP 53 Cb -0.09 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.19 1h0t h ASP 53 CO -0.07 1.67 -0.02 0.00 -1.72 0.00 0.00 179.24 179.11 1h0t h ALA 54 N 0.21 -0.05 0.00 3.45 0.00 -0.97 -3.03 119.26 118.87 1h0t h ALA 54 Ca -0.24 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1h0t h ALA 54 Cb 2.11 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.92 1h0t h ALA 54 CO 0.27 -0.31 -0.18 1.96 0.00 0.00 0.00 179.25 180.98 1h0t h GLN 55 N -0.50 0.00 -7.02 0.00 4.20 -0.51 -3.45 115.11 107.83 1h0t h GLN 55 Ca -0.01 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 1h0t h GLN 55 Cb 0.46 0.00 0.18 0.00 0.30 0.00 0.00 27.48 28.42 1h0t h GLN 55 CO 0.01 0.18 0.14 0.00 -0.67 0.00 0.00 178.83 178.49 1h0t n ALA 56 N -2.29 -0.29 -1.63 3.87 0.00 -0.71 -4.85 120.51 114.62 1h0t n ALA 56 Ca -0.01 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 1h0t n ALA 56 Cb 0.32 -2.14 -0.02 0.00 0.00 0.00 0.00 19.45 17.60 1h0t n ALA 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1h0t n PRO 57 N -2.27 2.38 0.00 0.00 -0.04 -1.26 -4.99 135.00 128.81 1h0t n PRO 57 Ca 0.13 -2.41 0.07 0.00 -0.04 0.00 0.00 63.50 61.25 1h0t n PRO 57 Cb 0.50 -3.21 0.06 0.00 -0.04 0.00 0.00 33.50 30.81 1h0t n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09