#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h0t s ASP 2 N 0.00 5.94 0.30 4.52 2.15 -1.26 -4.98 116.67 123.35 1h0t s ASP 2 Ca 0.00 -0.15 -0.00 0.00 0.43 0.00 0.00 52.55 52.83 1h0t s ASP 2 Cb 0.00 -2.10 0.48 0.00 -0.30 0.00 0.00 42.92 40.99 1h0t s ASP 2 CO 0.00 -0.10 1.91 -0.55 -0.17 0.00 0.00 175.17 176.26 1h0t h ASN 3 N 8.39 0.80 -0.20 -0.34 7.08 -2.05 -2.78 115.58 126.48 1h0t h ASN 3 Ca -0.34 -0.08 -0.14 0.00 -3.08 0.00 0.00 56.30 52.66 1h0t h ASN 3 Cb 1.18 -0.20 -0.01 0.00 -2.08 0.00 0.00 38.32 37.20 1h0t h ASN 3 CO 0.58 0.68 -0.35 0.07 -2.08 0.00 0.00 177.43 176.32 1h0t h LYS 4 N 0.89 0.72 -0.04 4.14 2.10 -2.02 -3.08 116.57 119.28 1h0t h LYS 4 Ca 0.22 -0.35 -0.03 0.00 -2.00 0.00 0.00 60.65 58.49 1h0t h LYS 4 Cb 0.08 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.41 1h0t h LYS 4 CO -0.03 0.96 -0.13 0.74 -2.00 0.00 0.00 179.45 179.00 1h0t h PHE 5 N 0.60 0.06 0.58 0.07 0.04 -1.83 -2.20 116.94 114.26 1h0t h PHE 5 Ca 0.06 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 1h0t h PHE 5 Cb 0.88 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.99 1h0t h PHE 5 CO 0.04 0.19 -0.51 -0.91 -0.60 0.00 0.00 178.31 176.53 1h0t h ASN 6 N 0.06 -1.37 -0.06 2.17 4.21 -1.44 0.30 115.58 119.45 1h0t h ASN 6 Ca 0.01 0.10 -0.07 0.00 1.21 0.00 0.00 56.30 57.56 1h0t h ASN 6 Cb 0.27 0.44 -0.01 0.00 -1.12 0.00 0.00 38.32 37.89 1h0t h ASN 6 CO 0.02 -0.69 -0.15 0.50 -1.29 0.00 0.00 177.43 175.82 1h0t h LYS 7 N -1.06 0.40 -0.68 0.81 1.63 -1.69 -1.98 116.57 113.99 1h0t h LYS 7 Ca -0.07 -0.11 -0.02 0.00 -0.85 0.00 0.00 60.65 59.60 1h0t h LYS 7 Cb 0.90 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.46 1h0t h LYS 7 CO -0.02 0.55 0.36 0.93 -3.45 0.00 0.00 179.45 177.82 1h0t h GLU 8 N 0.37 0.96 -0.22 1.90 5.08 -1.03 0.74 114.58 122.37 1h0t h GLU 8 Ca 0.07 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1h0t h GLU 8 Cb 0.48 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1h0t h GLU 8 CO 0.03 0.73 -0.01 1.96 -1.00 0.00 0.00 179.01 180.72 1h0t h GLN 9 N 0.94 0.40 -0.20 2.33 4.20 -0.08 0.17 115.11 122.87 1h0t h GLN 9 Ca 0.24 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.73 1h0t h GLN 9 Cb 0.06 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1h0t h GLN 9 CO -0.04 0.60 -0.25 -0.56 -0.67 0.00 0.00 178.83 177.91 1h0t h GLN 10 N 0.16 0.37 -0.27 1.46 -0.00 -1.02 1.24 115.11 117.06 1h0t h GLN 10 Ca 0.06 -0.13 -0.02 0.00 -0.00 0.00 0.00 58.65 58.56 1h0t h GLN 10 Cb 0.42 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 27.86 1h0t h GLN 10 CO 0.01 0.60 0.08 -0.91 -0.00 0.00 0.00 178.83 178.61 1h0t h ASN 11 N 0.34 0.39 -0.25 0.06 4.21 0.77 0.44 115.58 121.54 1h0t h ASN 11 Ca 0.05 -0.21 -0.10 0.00 1.21 0.00 0.00 56.30 57.25 1h0t h ASN 11 Cb 0.62 -0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 37.72 1h0t h ASN 11 CO 0.04 0.50 -0.25 0.00 -1.29 0.00 0.00 177.43 176.44 1h0t h ALA 12 N 0.91 0.37 0.40 -0.83 0.00 -0.31 -0.61 119.26 119.17 1h0t h ALA 12 Ca 0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1h0t h ALA 12 Cb 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1h0t h ALA 12 CO -0.00 0.34 -0.34 0.35 0.00 0.00 0.00 179.25 179.60 1h0t h PHE 13 N 0.32 -0.90 -0.09 0.00 3.57 0.17 0.32 116.94 120.33 1h0t h PHE 13 Ca 0.04 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.58 1h0t h PHE 13 Cb 0.80 0.34 -0.05 0.00 2.79 0.00 0.00 35.95 39.84 1h0t h PHE 13 CO 0.08 -0.49 -0.23 -0.92 -2.23 0.00 0.00 178.31 174.52 1h0t h TYR 14 N -0.74 -0.61 -0.72 0.41 3.20 -0.14 -0.43 116.97 117.94 1h0t h TYR 14 Ca -0.03 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.91 1h0t h TYR 14 Cb 0.65 0.28 -0.05 0.00 1.54 0.00 0.00 36.73 39.15 1h0t h TYR 14 CO -0.17 -0.31 0.44 0.93 -1.64 0.00 0.00 178.16 177.40 1h0t h GLU 15 N -0.32 0.80 -0.53 1.82 4.39 -0.83 0.44 114.58 120.36 1h0t h GLU 15 Ca 0.09 -0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.80 1h0t h GLU 15 Cb 0.44 -0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 28.86 1h0t h GLU 15 CO -0.27 0.53 0.23 0.82 -1.16 0.00 0.00 179.01 179.17 1h0t h ILE 16 N 0.83 0.88 -0.25 3.13 2.04 0.49 0.70 117.51 125.33 1h0t h ILE 16 Ca 0.30 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.89 1h0t h ILE 16 Cb 0.10 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1h0t h ILE 16 CO -0.14 0.08 -0.36 -0.07 0.00 0.00 0.00 178.15 177.66 1h0t h LEU 17 N 0.45 0.59 -0.61 1.44 3.38 -0.02 -3.11 115.31 117.42 1h0t h LEU 17 Ca 0.25 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1h0t h LEU 17 Cb 0.22 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1h0t h LEU 17 CO -0.21 0.90 -0.15 1.41 0.09 0.00 0.00 178.44 180.47 1h0t n HIS 18 N -4.05 0.00 -2.08 1.13 8.25 0.15 -4.90 115.22 113.72 1h0t n HIS 18 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 1h0t n HIS 18 Cb 0.49 -0.08 -0.03 0.00 1.12 0.00 0.00 29.99 31.48 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 -2.32 4.35 0.26 2.41 1.43 0.24 -4.90 118.68 120.15 1h0t s LEU 19 Ca 0.30 2.33 0.20 0.00 -1.03 0.00 0.00 54.13 55.93 1h0t s LEU 19 Cb 0.20 -3.57 0.98 0.00 0.03 0.00 0.00 46.19 43.84 1h0t s LEU 19 CO 0.45 -0.78 1.62 -0.81 0.23 0.00 0.00 176.35 177.05 1h0t n PRO 20 N 5.12 0.14 0.00 1.29 -0.04 -1.26 -3.03 135.00 137.23 1h0t n PRO 20 Ca 0.14 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 1h0t n PRO 20 Cb 0.42 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 1h0t n PRO 20 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1h0t n ASN 21 N -2.16 1.68 -4.77 3.54 3.02 -1.26 -5.02 115.26 110.29 1h0t n ASN 21 Ca 0.00 -1.77 -0.39 0.00 -0.03 0.00 0.00 54.58 52.39 1h0t n ASN 21 Cb 0.11 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.22 1h0t n ASN 21 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1h0t s LEU 22 N -0.77 4.51 0.00 3.41 1.43 -1.17 -4.74 118.68 121.35 1h0t s LEU 22 Ca 0.00 1.43 0.03 0.00 -1.03 0.00 0.00 54.13 54.57 1h0t s LEU 22 Cb 0.00 -3.14 0.03 0.00 0.03 0.00 0.00 46.19 43.12 1h0t s LEU 22 CO 0.00 0.15 0.29 -0.46 0.23 0.00 0.00 176.35 176.55 1h0t n ASN 23 N 2.17 1.93 -0.30 2.29 0.23 -1.26 -4.78 115.26 115.54 1h0t n ASN 23 Ca -0.06 -2.11 -0.01 0.00 -0.53 0.00 0.00 54.58 51.87 1h0t n ASN 23 Cb 0.50 -0.06 0.17 0.00 -2.08 0.00 0.00 39.78 38.31 1h0t n ASN 23 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1h0t h GLU 24 N 0.00 1.17 -0.21 -3.83 4.57 -1.98 0.29 114.58 114.59 1h0t h GLU 24 Ca -0.20 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 57.84 1h0t h GLU 24 Cb 0.77 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1h0t h GLU 24 CO 0.31 0.77 -0.13 1.49 -1.18 0.00 0.00 179.01 180.27 1h0t h GLU 25 N 1.20 0.47 0.14 1.92 4.57 -1.99 -2.66 114.58 118.24 1h0t h GLU 25 Ca 0.33 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1h0t h GLU 25 Cb -0.13 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 1h0t h GLU 25 CO -0.07 0.77 -0.07 1.96 -1.18 0.00 0.00 179.01 180.42 1h0t h GLN 26 N 0.16 -0.19 -0.38 1.92 1.08 -1.87 -2.80 115.11 113.04 1h0t h GLN 26 Ca 0.04 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.31 1h0t h GLN 26 Cb 0.64 0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 28.07 1h0t h GLN 26 CO 0.04 0.22 0.10 -0.09 -0.95 0.00 0.00 178.83 178.15 1h0t h ARG 27 N -0.93 0.23 0.09 1.46 2.43 -0.57 0.17 114.38 117.27 1h0t h ARG 27 Ca -0.02 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1h0t h ARG 27 Cb 0.49 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1h0t h ARG 27 CO 0.03 0.16 -0.04 -0.97 -1.51 0.00 0.00 179.97 177.63 1h0t h ASN 28 N 0.24 -0.10 -0.53 -3.80 -1.24 -1.62 -0.72 115.58 107.81 1h0t h ASN 28 Ca 0.18 -0.31 0.09 0.00 0.71 0.00 0.00 56.30 56.97 1h0t h ASN 28 Cb 0.18 0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.23 1h0t h ASN 28 CO -0.21 0.27 0.36 0.00 -1.29 0.00 0.00 177.43 176.56 1h0t h ALA 29 N 0.37 2.06 -0.23 1.57 0.00 -1.43 0.31 119.26 121.92 1h0t h ALA 29 Ca -0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1h0t h ALA 29 Cb 0.41 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1h0t h ALA 29 CO 0.02 -0.18 -0.05 0.74 0.00 0.00 0.00 179.25 179.78 1h0t h PHE 30 N 0.33 0.50 0.00 0.00 -1.00 -0.75 -0.79 116.94 115.23 1h0t h PHE 30 Ca 0.24 -0.11 -0.03 0.00 2.81 0.00 0.00 57.97 60.89 1h0t h PHE 30 Cb 0.53 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 39.96 1h0t h PHE 30 CO -0.00 0.67 -0.12 0.82 -1.61 0.00 0.00 178.31 178.07 1h0t h ILE 31 N 0.18 0.82 -0.07 -0.55 2.04 0.62 0.58 117.51 121.14 1h0t h ILE 31 Ca 0.06 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 1h0t h ILE 31 Cb 0.51 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1h0t h ILE 31 CO 0.02 0.12 -0.16 1.56 0.00 0.00 0.00 178.15 179.70 1h0t h GLN 32 N 0.00 0.22 0.00 2.37 4.20 0.15 0.41 115.11 122.47 1h0t h GLN 32 Ca -0.00 -0.15 -0.08 0.00 0.06 0.00 0.00 58.65 58.48 1h0t h GLN 32 Cb 0.26 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1h0t h GLN 32 CO 0.02 0.75 -0.39 0.66 -0.67 0.00 0.00 178.83 179.19 1h0t h SER 33 N -0.28 0.00 0.14 1.46 4.64 -0.62 -2.42 113.55 116.47 1h0t h SER 33 Ca -0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1h0t h SER 33 Cb 0.75 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.87 1h0t h SER 33 CO 0.03 0.39 -0.82 0.25 -0.87 0.00 0.00 176.83 175.82 1h0t h LEU 34 N 0.00 0.48 -1.34 5.97 5.85 0.20 -0.63 115.31 125.85 1h0t h LEU 34 Ca -0.00 -0.95 -0.06 0.00 0.84 0.00 0.00 57.88 57.71 1h0t h LEU 34 Cb 0.71 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1h0t h LEU 34 CO 0.05 1.39 -0.22 0.11 -0.34 0.00 0.00 178.44 179.44 1h0t h LYS 35 N -0.34 0.17 0.02 1.25 1.79 -0.15 -3.13 116.57 116.18 1h0t h LYS 35 Ca -0.14 -0.05 -0.31 0.00 -2.18 0.00 0.00 60.65 57.97 1h0t h LYS 35 Cb 1.64 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 32.23 1h0t h LYS 35 CO 0.15 0.39 -1.84 -0.25 -1.08 0.00 0.00 179.45 176.82 1h0t n ASP 36 N -4.21 1.06 -4.08 0.86 9.92 -0.91 -4.78 116.55 114.40 1h0t n ASP 36 Ca -0.01 0.33 -0.33 0.00 -0.53 0.00 0.00 54.79 54.25 1h0t n ASP 36 Cb 0.32 -0.13 -0.14 0.00 -0.64 0.00 0.00 41.12 40.53 1h0t n ASP 36 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1h0t s ASP 37 N -6.22 4.89 0.15 -2.24 -1.08 -0.24 -4.98 116.67 106.95 1h0t s ASP 37 Ca -0.09 -1.91 -0.10 0.00 -0.52 0.00 0.00 52.55 49.93 1h0t s ASP 37 Cb 0.08 -1.69 -0.01 0.00 -1.46 0.00 0.00 42.92 39.84 1h0t s ASP 37 CO 0.81 -0.39 1.50 1.55 0.52 0.00 0.00 175.17 179.16 1h0t h PRO 38 N 7.81 0.91 -0.31 4.34 0.13 -1.84 -3.23 132.00 139.82 1h0t h PRO 38 Ca -0.11 -0.47 -0.08 0.00 -0.87 0.00 0.00 66.00 64.47 1h0t h PRO 38 Cb 1.04 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 1h0t h PRO 38 CO 0.57 1.12 -0.14 0.77 -0.23 0.00 0.00 178.00 180.09 1h0t h SER 39 N 0.75 0.52 -0.00 1.44 0.02 -1.93 -2.74 113.55 111.61 1h0t h SER 39 Ca 0.06 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1h0t h SER 39 Cb 0.96 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1h0t h SER 39 CO 0.09 0.69 0.00 1.67 -1.14 0.00 0.00 176.83 178.14 1h0t n GLN 40 N -4.18 1.06 -0.13 3.45 7.27 -1.22 -4.28 117.38 119.34 1h0t n GLN 40 Ca 0.01 -0.09 -0.04 0.00 0.07 0.00 0.00 57.00 56.94 1h0t n GLN 40 Cb 0.34 -1.46 0.04 0.00 2.41 0.00 0.00 30.24 31.57 1h0t n GLN 40 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1h0t h SER 41 N 0.21 0.00 -0.31 1.69 4.64 -1.52 0.55 113.55 118.81 1h0t h SER 41 Ca 0.00 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1h0t h SER 41 Cb 0.04 0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1h0t h SER 41 CO 0.00 0.04 0.16 0.00 -0.87 0.00 0.00 176.83 176.16 1h0t h ALA 42 N 1.32 0.40 -0.74 5.18 0.00 -1.82 0.42 119.26 124.02 1h0t h ALA 42 Ca 0.20 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1h0t h ALA 42 Cb 0.25 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1h0t h ALA 42 CO -0.27 -0.06 0.48 -0.91 0.00 0.00 0.00 179.25 178.49 1h0t h ASN 43 N 0.37 0.68 -0.45 0.00 -0.26 -1.68 0.36 115.58 114.60 1h0t h ASN 43 Ca 0.11 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.78 1h0t h ASN 43 Cb 0.08 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.18 1h0t h ASN 43 CO -0.02 0.44 0.02 -0.07 -1.06 0.00 0.00 177.43 176.74 1h0t h LEU 44 N 0.77 0.76 -0.33 1.61 3.38 0.11 0.60 115.31 122.21 1h0t h LEU 44 Ca 0.32 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1h0t h LEU 44 Cb 0.26 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1h0t h LEU 44 CO -0.11 0.87 -0.13 0.25 0.09 0.00 0.00 178.44 179.41 1h0t h LEU 45 N 0.63 0.69 -0.49 1.67 5.85 0.17 0.34 115.31 124.18 1h0t h LEU 45 Ca 0.13 -0.39 0.05 0.00 0.84 0.00 0.00 57.88 58.51 1h0t h LEU 45 Cb 0.47 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1h0t h LEU 45 CO 0.02 0.93 0.22 0.00 -0.34 0.00 0.00 178.44 179.27 1h0t h ALA 46 N 0.79 0.61 -0.18 1.25 0.00 0.07 0.85 119.26 122.65 1h0t h ALA 46 Ca 0.08 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1h0t h ALA 46 Cb 0.65 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1h0t h ALA 46 CO 0.04 -0.15 -0.41 1.05 0.00 0.00 0.00 179.25 179.78 1h0t h GLU 47 N 0.43 0.42 -0.49 0.00 4.11 0.36 0.80 114.58 120.22 1h0t h GLU 47 Ca 0.22 -0.21 -0.10 0.00 0.07 0.00 0.00 59.36 59.34 1h0t h GLU 47 Cb 0.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1h0t h GLU 47 CO -0.19 0.76 -0.11 0.00 0.07 0.00 0.00 179.01 179.55 1h0t h ALA 48 N 1.21 0.89 -0.07 1.06 0.00 0.97 0.67 119.26 124.00 1h0t h ALA 48 Ca 0.03 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 1h0t h ALA 48 Cb 0.87 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1h0t h ALA 48 CO 0.07 0.64 -0.68 0.87 0.00 0.00 0.00 179.25 180.15 1h0t h LYS 49 N 0.80 0.31 -0.66 0.00 1.57 0.11 0.25 116.57 118.95 1h0t h LYS 49 Ca 0.13 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 1h0t h LYS 49 Cb 0.63 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.96 1h0t h LYS 49 CO 0.04 0.88 0.14 -0.22 -0.57 0.00 0.00 179.45 179.72 1h0t h LYS 50 N 0.22 1.06 -0.17 3.15 3.64 0.11 -2.04 116.57 122.55 1h0t h LYS 50 Ca -0.02 -0.26 -0.15 0.00 -1.27 0.00 0.00 60.65 58.96 1h0t h LYS 50 Cb 1.23 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1h0t h LYS 50 CO 0.11 0.95 -0.52 -0.07 -2.27 0.00 0.00 179.45 177.65 1h0t h LEU 51 N 1.00 0.52 -0.77 5.20 4.07 0.78 -1.26 115.31 124.85 1h0t h LEU 51 Ca 0.21 -0.27 0.05 0.00 0.08 0.00 0.00 57.88 57.95 1h0t h LEU 51 Cb 0.38 -0.15 -0.06 0.00 1.08 0.00 0.00 40.66 41.92 1h0t h LEU 51 CO 0.00 0.94 0.47 -1.13 -1.08 0.00 0.00 178.44 177.65 1h0t h ASN 52 N 0.37 0.74 0.21 -0.43 -1.24 0.18 0.47 115.58 115.89 1h0t h ASN 52 Ca 0.01 0.02 -0.31 0.00 0.71 0.00 0.00 56.30 56.73 1h0t h ASN 52 Cb 1.04 -0.14 0.03 0.00 0.73 0.00 0.00 38.32 39.97 1h0t h ASN 52 CO 0.09 0.49 -1.42 -0.78 -1.29 0.00 0.00 177.43 174.52 1h0t h ASP 53 N 0.88 0.70 -0.57 1.15 3.58 -1.38 -1.79 116.42 118.98 1h0t h ASP 53 Ca 0.33 -0.93 -0.05 0.00 0.42 0.00 0.00 57.03 56.81 1h0t h ASP 53 Cb 0.13 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 1h0t h ASP 53 CO -0.16 1.67 0.15 0.00 -2.88 0.00 0.00 179.24 178.03 1h0t h ALA 54 N 0.11 0.74 -0.15 -0.78 0.00 -1.04 -2.37 119.26 115.78 1h0t h ALA 54 Ca -0.26 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1h0t h ALA 54 Cb 2.03 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1h0t h ALA 54 CO 0.22 0.43 0.00 1.04 0.00 0.00 0.00 179.25 180.94 1h0t n GLN 55 N -4.41 1.72 -1.97 0.00 6.02 0.16 -4.95 117.38 113.96 1h0t n GLN 55 Ca 0.03 -1.08 -0.34 0.00 -0.01 0.00 0.00 57.00 55.60 1h0t n GLN 55 Cb 0.22 -1.41 0.03 0.00 1.02 0.00 0.00 30.24 30.10 1h0t n GLN 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1h0t s ALA 56 N -1.82 2.56 0.26 -1.58 0.00 -0.67 -4.96 121.76 115.55 1h0t s ALA 56 Ca 0.33 0.69 0.05 0.00 0.00 0.00 0.00 51.96 53.03 1h0t s ALA 56 Cb 0.18 -3.34 0.34 0.00 0.00 0.00 0.00 23.12 20.30 1h0t s ALA 56 CO 0.27 -1.07 1.63 -1.00 0.00 0.00 0.00 175.76 175.59 1h0t h PRO 57 N 0.55 0.26 0.00 0.00 0.13 -1.87 -3.49 132.00 127.57 1h0t h PRO 57 Ca -0.48 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1h0t h PRO 57 Cb 1.26 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1h0t h PRO 57 CO 0.55 0.71 0.00 1.17 -0.23 0.00 0.00 178.00 180.20