#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 6.56 -0.11 -1.34 1.11 -1.26 -4.72 116.67 116.91 1h0t s ASP 2 Ca 0.00 -1.64 -0.08 0.00 0.18 0.00 0.00 52.55 51.00 1h0t s ASP 2 Cb 0.00 -2.55 -0.03 0.00 1.07 0.00 0.00 42.92 41.41 1h0t s ASP 2 CO 0.00 -1.41 -0.16 0.59 1.18 0.00 0.00 175.17 175.36 1h0t n ASN 3 N 8.53 1.33 0.14 0.27 4.13 -1.26 -4.97 115.26 123.42 1h0t n ASN 3 Ca 0.34 0.45 0.00 0.00 1.68 0.00 0.00 54.58 57.04 1h0t n ASN 3 Cb 0.50 -0.74 0.00 0.00 -1.54 0.00 0.00 39.78 38.00 1h0t n ASN 3 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1h0t n LYS 4 N -3.94 0.00 0.23 3.52 2.85 -1.26 -4.92 118.16 114.64 1h0t n LYS 4 Ca -0.07 0.00 0.09 0.00 -1.05 0.00 0.00 58.31 57.29 1h0t n LYS 4 Cb 0.24 0.00 0.53 0.00 -0.65 0.00 0.00 35.03 35.15 1h0t n LYS 4 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 177.40 178.09 1h0t h PHE 5 N 0.00 0.00 -0.27 5.58 0.04 -1.94 -2.47 116.94 117.89 1h0t h PHE 5 Ca 0.00 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.82 1h0t h PHE 5 Cb 0.00 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 1h0t h PHE 5 CO 0.00 0.23 -0.04 -0.97 -0.60 0.00 0.00 178.31 176.93 1h0t h ASN 6 N 0.00 -0.19 0.34 2.17 -1.24 -1.91 -2.73 115.58 112.01 1h0t h ASN 6 Ca -0.00 0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.08 1h0t h ASN 6 Cb 0.61 0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.80 1h0t h ASN 6 CO 0.03 -0.06 -0.73 1.17 -1.29 0.00 0.00 177.43 176.55 1h0t n LYS 7 N -5.20 0.04 0.09 6.67 0.00 -1.21 -4.07 118.16 114.47 1h0t n LYS 7 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 58.31 58.31 1h0t n LYS 7 Cb 0.15 -1.51 0.34 0.00 0.00 0.00 0.00 35.03 34.01 1h0t n LYS 7 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1h0t h GLU 8 N 0.00 0.31 -0.69 1.64 4.39 -1.13 0.35 114.58 119.46 1h0t h GLU 8 Ca 0.00 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 1h0t h GLU 8 Cb 0.53 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 1h0t h GLU 8 CO 0.00 0.45 0.20 1.96 -1.16 0.00 0.00 179.01 180.46 1h0t h GLN 9 N 0.29 1.08 0.08 2.33 4.20 -1.68 0.52 115.11 121.93 1h0t h GLN 9 Ca 0.06 -0.24 -0.25 0.00 0.06 0.00 0.00 58.65 58.28 1h0t h GLN 9 Cb 0.42 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1h0t h GLN 9 CO 0.02 0.94 -1.12 -0.56 -0.67 0.00 0.00 178.83 177.44 1h0t h GLN 10 N 1.01 0.21 -0.26 1.46 -0.00 -1.59 0.96 115.11 116.90 1h0t h GLN 10 Ca 0.22 -0.33 -0.10 0.00 -0.00 0.00 0.00 58.65 58.45 1h0t h GLN 10 Cb 0.33 0.12 -0.01 0.00 -0.00 0.00 0.00 27.48 27.92 1h0t h GLN 10 CO -0.00 1.13 -0.21 -0.97 -0.00 0.00 0.00 178.83 178.78 1h0t h ASN 11 N 0.07 0.64 -0.47 0.06 -1.24 -0.16 0.40 115.58 114.88 1h0t h ASN 11 Ca -0.09 -0.45 -0.07 0.00 0.71 0.00 0.00 56.30 56.39 1h0t h ASN 11 Cb 1.84 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 40.69 1h0t h ASN 11 CO 0.18 0.96 0.01 0.00 -1.29 0.00 0.00 177.43 177.29 1h0t h ALA 12 N 0.70 0.64 0.35 1.57 0.00 -0.02 0.20 119.26 122.70 1h0t h ALA 12 Ca 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1h0t h ALA 12 Cb 0.75 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1h0t h ALA 12 CO 0.05 0.43 -0.21 0.35 0.00 0.00 0.00 179.25 179.87 1h0t h PHE 13 N 0.69 -0.56 -0.08 0.00 3.57 -0.67 0.39 116.94 120.28 1h0t h PHE 13 Ca 0.14 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.67 1h0t h PHE 13 Cb 0.49 0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.37 1h0t h PHE 13 CO 0.04 -0.33 -0.31 -0.92 -2.23 0.00 0.00 178.31 174.56 1h0t h TYR 14 N -0.54 -0.84 -0.62 0.41 3.20 -0.04 -0.03 116.97 118.50 1h0t h TYR 14 Ca -0.04 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1h0t h TYR 14 Cb 0.45 0.38 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 1h0t h TYR 14 CO -0.09 -0.39 0.41 0.93 -1.64 0.00 0.00 178.16 177.37 1h0t h GLU 15 N -0.41 0.80 -0.61 1.82 4.39 -0.38 0.46 114.58 120.65 1h0t h GLU 15 Ca 0.08 -0.05 0.10 0.00 0.34 0.00 0.00 59.36 59.83 1h0t h GLU 15 Cb 0.54 -0.18 -0.08 0.00 -0.10 0.00 0.00 28.75 28.93 1h0t h GLU 15 CO -0.31 0.53 0.20 0.82 -1.16 0.00 0.00 179.01 179.10 1h0t h ILE 16 N 0.83 0.73 -0.32 3.13 2.04 0.56 0.38 117.51 124.87 1h0t h ILE 16 Ca 0.23 -0.13 -0.10 0.00 1.00 0.00 0.00 64.86 65.87 1h0t h ILE 16 Cb -0.08 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1h0t h ILE 16 CO -0.06 0.07 -0.19 -0.07 0.00 0.00 0.00 178.15 177.90 1h0t h LEU 17 N 0.37 0.71 -1.17 1.44 3.38 -0.24 -3.16 115.31 116.64 1h0t h LEU 17 Ca 0.31 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1h0t h LEU 17 Cb 0.42 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1h0t h LEU 17 CO -0.34 0.98 -0.09 0.45 0.09 0.00 0.00 178.44 179.54 1h0t h HIS 18 N 0.45 0.00 -2.27 1.13 3.86 0.85 -3.44 115.15 115.73 1h0t h HIS 18 Ca 0.07 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.73 1h0t h HIS 18 Cb 0.73 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.22 1h0t h HIS 18 CO 0.06 0.09 1.25 1.28 0.86 0.00 0.00 177.93 181.47 1h0t n LEU 19 N -3.20 3.98 0.26 2.43 4.77 0.13 -4.87 117.00 120.50 1h0t n LEU 19 Ca 0.01 0.83 0.17 0.00 -0.03 0.00 0.00 56.01 56.99 1h0t n LEU 19 Cb 0.38 -1.51 0.81 0.00 -2.33 0.00 0.00 43.42 40.77 1h0t n LEU 19 CO 0.30 0.07 1.01 1.55 -1.33 0.00 0.00 177.39 179.00 1h0t h PRO 20 N 10.94 0.00 -0.34 3.23 0.13 -1.90 -2.95 132.00 141.11 1h0t h PRO 20 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1h0t h PRO 20 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1h0t h PRO 20 CO 0.94 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.80 1h0t n ASN 21 N -2.85 2.91 -4.76 1.44 3.02 -1.26 -4.97 115.26 108.79 1h0t n ASN 21 Ca -0.01 -1.92 -0.39 0.00 -0.03 0.00 0.00 54.58 52.23 1h0t n ASN 21 Cb 0.19 -0.22 -0.05 0.00 -0.61 0.00 0.00 39.78 39.08 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 -1.01 4.43 0.00 3.41 1.43 -1.12 -4.74 118.68 121.08 1h0t s LEU 22 Ca 0.25 1.26 0.04 0.00 -1.03 0.00 0.00 54.13 54.64 1h0t s LEU 22 Cb 0.13 -3.03 0.04 0.00 0.03 0.00 0.00 46.19 43.37 1h0t s LEU 22 CO 0.18 0.07 0.33 -0.46 0.23 0.00 0.00 176.35 176.70 1h0t n ASN 23 N 2.77 1.52 -0.35 2.29 0.23 -1.26 -4.78 115.26 115.68 1h0t n ASN 23 Ca -0.05 -1.92 -0.01 0.00 -0.53 0.00 0.00 54.58 52.07 1h0t n ASN 23 Cb 0.51 -0.13 0.14 0.00 -2.08 0.00 0.00 39.78 38.21 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 1.26 -0.20 -3.83 4.57 -1.97 0.21 114.58 114.62 1h0t h GLU 24 Ca -0.17 -0.08 -0.08 0.00 -1.18 0.00 0.00 59.36 57.86 1h0t h GLU 24 Cb 0.68 -0.28 -0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1h0t h GLU 24 CO 0.25 0.84 -0.18 1.49 -1.18 0.00 0.00 179.01 180.22 1h0t h GLU 25 N 1.30 0.47 0.08 1.92 4.57 -1.98 -2.11 114.58 118.83 1h0t h GLU 25 Ca 0.36 -0.24 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1h0t h GLU 25 Cb -0.13 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 1h0t h GLU 25 CO -0.08 0.81 -0.04 1.96 -1.18 0.00 0.00 179.01 180.48 1h0t h GLN 26 N 0.14 -0.10 0.11 1.92 1.08 -1.89 -2.71 115.11 113.66 1h0t h GLN 26 Ca 0.03 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 1h0t h GLN 26 Cb 0.72 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.17 1h0t h GLN 26 CO 0.05 0.44 -0.05 -0.09 -0.95 0.00 0.00 178.83 178.23 1h0t h ARG 27 N -0.76 -0.14 -0.46 1.46 2.43 -0.72 -1.98 114.38 114.22 1h0t h ARG 27 Ca -0.01 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1h0t h ARG 27 Cb 0.59 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 1h0t h ARG 27 CO 0.02 -0.01 0.07 -0.97 -1.51 0.00 0.00 179.97 177.56 1h0t h ASN 28 N -0.23 0.74 -0.79 -3.80 -1.24 -1.53 -1.13 115.58 107.61 1h0t h ASN 28 Ca -0.01 -0.26 0.02 0.00 0.71 0.00 0.00 56.30 56.75 1h0t h ASN 28 Cb 0.19 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 39.00 1h0t h ASN 28 CO 0.02 0.82 0.52 0.00 -1.29 0.00 0.00 177.43 177.50 1h0t h ALA 29 N 0.95 1.49 -0.30 1.57 0.00 -1.49 0.12 119.26 121.61 1h0t h ALA 29 Ca 0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1h0t h ALA 29 Cb 0.40 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1h0t h ALA 29 CO 0.01 0.45 0.07 0.74 0.00 0.00 0.00 179.25 180.52 1h0t h PHE 30 N 1.01 0.50 0.00 0.00 0.04 -0.97 0.06 116.94 117.58 1h0t h PHE 30 Ca 0.30 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.99 1h0t h PHE 30 Cb -0.03 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 37.98 1h0t h PHE 30 CO -0.00 0.54 -0.11 0.82 -0.60 0.00 0.00 178.31 178.95 1h0t h ILE 31 N 0.32 0.91 -0.02 -0.55 2.04 -0.22 0.73 117.51 120.71 1h0t h ILE 31 Ca 0.09 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 1h0t h ILE 31 Cb 0.29 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1h0t h ILE 31 CO 0.00 0.11 -0.09 1.56 0.00 0.00 0.00 178.15 179.73 1h0t h GLN 32 N 0.00 0.09 -0.03 2.37 4.20 0.08 0.16 115.11 121.98 1h0t h GLN 32 Ca -0.00 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.54 1h0t h GLN 32 Cb 0.22 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1h0t h GLN 32 CO 0.01 0.73 -0.41 0.66 -0.67 0.00 0.00 178.83 179.16 1h0t h SER 33 N -0.52 0.07 0.13 1.46 4.64 -0.61 -2.89 113.55 115.83 1h0t h SER 33 Ca -0.01 -0.03 -0.20 0.00 -0.47 0.00 0.00 61.79 61.09 1h0t h SER 33 Cb 0.74 -0.02 0.02 0.00 -0.31 0.00 0.00 62.40 62.84 1h0t h SER 33 CO 0.02 0.47 -0.84 0.25 -0.87 0.00 0.00 176.83 175.85 1h0t h LEU 34 N 0.05 0.52 -1.32 5.97 5.85 0.45 -1.26 115.31 125.57 1h0t h LEU 34 Ca 0.00 -0.92 -0.06 0.00 0.84 0.00 0.00 57.88 57.74 1h0t h LEU 34 Cb 0.74 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1h0t h LEU 34 CO 0.06 1.40 -0.16 0.11 -0.34 0.00 0.00 178.44 179.51 1h0t h LYS 35 N -0.28 0.27 0.00 1.25 1.79 -0.69 -3.16 116.57 115.74 1h0t h LYS 35 Ca -0.14 -0.07 -0.19 0.00 -2.18 0.00 0.00 60.65 58.07 1h0t h LYS 35 Cb 1.64 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 32.23 1h0t h LYS 35 CO 0.16 0.43 -1.81 -0.25 -1.08 0.00 0.00 179.45 176.90 1h0t n ASP 36 N -4.24 0.45 -4.04 0.86 8.00 -1.09 -4.83 116.55 111.66 1h0t n ASP 36 Ca -0.01 0.20 -0.31 0.00 0.71 0.00 0.00 54.79 55.38 1h0t n ASP 36 Cb 0.29 0.76 -0.15 0.00 -0.02 0.00 0.00 41.12 42.01 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 -5.45 4.57 0.11 -2.24 -1.08 -0.48 -4.99 116.67 107.12 1h0t s ASP 37 Ca -0.06 -1.75 -0.13 0.00 -0.52 0.00 0.00 52.55 50.08 1h0t s ASP 37 Cb 0.09 -1.56 -0.09 0.00 -1.46 0.00 0.00 42.92 39.90 1h0t s ASP 37 CO 0.84 -0.28 1.41 1.55 0.52 0.00 0.00 175.17 179.20 1h0t h PRO 38 N 7.71 0.79 -0.03 4.34 0.13 -1.84 -3.19 132.00 139.90 1h0t h PRO 38 Ca -0.12 -0.45 -0.07 0.00 -0.87 0.00 0.00 66.00 64.49 1h0t h PRO 38 Cb 1.03 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1h0t h PRO 38 CO 0.49 1.08 -0.30 0.66 -0.23 0.00 0.00 178.00 179.70 1h0t h SER 39 N 0.55 0.05 0.13 1.44 4.64 -1.94 -2.72 113.55 115.70 1h0t h SER 39 Ca 0.03 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1h0t h SER 39 Cb 0.99 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1h0t h SER 39 CO 0.09 0.35 -0.06 0.00 -0.87 0.00 0.00 176.83 176.34 1h0t n GLN 40 N -4.17 1.14 -0.17 4.77 3.00 -1.23 -4.36 117.38 116.36 1h0t n GLN 40 Ca -0.02 -0.49 -0.04 0.00 -0.01 0.00 0.00 57.00 56.45 1h0t n GLN 40 Cb 0.35 -1.49 0.06 0.00 0.00 0.00 0.00 30.24 29.16 1h0t n GLN 40 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1h0t h SER 41 N 1.19 0.32 -0.23 1.08 4.64 -1.46 0.34 113.55 119.44 1h0t h SER 41 Ca 0.00 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1h0t h SER 41 Cb 0.35 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1h0t h SER 41 CO 0.00 0.22 0.11 0.00 -0.87 0.00 0.00 176.83 176.29 1h0t h ALA 42 N 1.29 0.29 -0.91 5.18 0.00 -1.81 0.88 119.26 124.19 1h0t h ALA 42 Ca 0.23 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1h0t h ALA 42 Cb 0.17 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1h0t h ALA 42 CO -0.18 -0.16 0.59 -0.91 0.00 0.00 0.00 179.25 178.59 1h0t h ASN 43 N 0.24 0.93 -0.66 0.00 -0.26 -1.74 0.39 115.58 114.49 1h0t h ASN 43 Ca 0.08 -0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.77 1h0t h ASN 43 Cb 0.11 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.13 1h0t h ASN 43 CO -0.01 0.62 0.24 -0.07 -1.06 0.00 0.00 177.43 177.15 1h0t h LEU 44 N 1.07 0.93 -0.04 1.61 3.38 0.44 0.68 115.31 123.38 1h0t h LEU 44 Ca 0.38 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1h0t h LEU 44 Cb 0.13 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1h0t h LEU 44 CO -0.13 0.87 -0.01 0.25 0.09 0.00 0.00 178.44 179.50 1h0t h LEU 45 N 0.94 0.07 -0.68 1.67 5.85 0.28 0.11 115.31 123.56 1h0t h LEU 45 Ca 0.22 -0.38 0.12 0.00 0.84 0.00 0.00 57.88 58.68 1h0t h LEU 45 Cb 0.24 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.17 1h0t h LEU 45 CO -0.01 0.43 0.24 0.00 -0.34 0.00 0.00 178.44 178.76 1h0t h ALA 46 N 0.64 0.90 -0.29 1.25 0.00 0.31 1.14 119.26 123.20 1h0t h ALA 46 Ca 0.01 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1h0t h ALA 46 Cb 0.40 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1h0t h ALA 46 CO 0.00 -0.22 -0.32 1.05 0.00 0.00 0.00 179.25 179.76 1h0t h GLU 47 N 0.39 0.63 -0.53 0.00 4.11 0.45 0.82 114.58 120.46 1h0t h GLU 47 Ca 0.36 -0.28 -0.09 0.00 0.07 0.00 0.00 59.36 59.42 1h0t h GLU 47 Cb 0.51 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1h0t h GLU 47 CO -0.37 0.86 -0.04 0.00 0.07 0.00 0.00 179.01 179.53 1h0t h ALA 48 N 1.12 0.94 -0.56 1.06 0.00 0.15 0.53 119.26 122.50 1h0t h ALA 48 Ca 0.06 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1h0t h ALA 48 Cb 0.81 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1h0t h ALA 48 CO 0.07 0.63 0.06 0.87 0.00 0.00 0.00 179.25 180.87 1h0t h LYS 49 N 0.84 0.94 -0.84 0.00 1.79 0.18 0.15 116.57 119.63 1h0t h LYS 49 Ca 0.15 -0.27 -0.03 0.00 -2.18 0.00 0.00 60.65 58.32 1h0t h LYS 49 Cb 0.55 -0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 31.06 1h0t h LYS 49 CO 0.03 0.92 0.42 -0.22 -1.08 0.00 0.00 179.45 179.52 1h0t h LYS 50 N 0.83 1.20 -0.15 3.15 3.64 0.11 -2.31 116.57 123.04 1h0t h LYS 50 Ca 0.16 -0.17 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 1h0t h LYS 50 Cb 0.46 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1h0t h LYS 50 CO 0.02 0.91 -0.56 -0.07 -2.27 0.00 0.00 179.45 177.48 1h0t h LEU 51 N 1.20 0.53 -0.68 5.20 4.07 0.67 -1.45 115.31 124.85 1h0t h LEU 51 Ca 0.29 -0.28 0.02 0.00 0.08 0.00 0.00 57.88 57.99 1h0t h LEU 51 Cb 0.10 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 41.65 1h0t h LEU 51 CO -0.04 0.98 0.44 -1.13 -1.08 0.00 0.00 178.44 177.61 1h0t h ASN 52 N 0.36 0.74 0.18 -0.43 -1.24 -0.18 0.47 115.58 115.49 1h0t h ASN 52 Ca 0.00 -0.01 -0.30 0.00 0.71 0.00 0.00 56.30 56.71 1h0t h ASN 52 Cb 1.09 -0.17 0.03 0.00 0.73 0.00 0.00 38.32 39.99 1h0t h ASN 52 CO 0.10 0.53 -1.25 0.44 -1.29 0.00 0.00 177.43 175.96 1h0t h ASP 53 N 0.88 0.83 -0.38 1.15 3.32 -1.44 -1.69 116.42 119.09 1h0t h ASP 53 Ca 0.26 -0.78 -0.09 0.00 0.02 0.00 0.00 57.03 56.44 1h0t h ASP 53 Cb -0.05 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 1h0t h ASP 53 CO -0.08 1.59 -0.11 0.00 -1.72 0.00 0.00 179.24 178.92 1h0t h ALA 54 N 0.32 0.52 -0.12 3.45 0.00 -1.06 -2.80 119.26 119.58 1h0t h ALA 54 Ca -0.19 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1h0t h ALA 54 Cb 1.92 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1h0t h ALA 54 CO 0.24 0.40 0.00 1.04 0.00 0.00 0.00 179.25 180.92 1h0t n GLN 55 N -4.35 1.56 -1.83 0.00 6.02 0.16 -4.94 117.38 114.01 1h0t n GLN 55 Ca -0.02 -0.84 -0.33 0.00 -0.01 0.00 0.00 57.00 55.80 1h0t n GLN 55 Cb 0.36 -1.38 0.04 0.00 1.02 0.00 0.00 30.24 30.28 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 -1.85 2.51 0.31 -1.58 0.00 -0.63 -4.93 121.76 115.58 1h0t s ALA 56 Ca 0.32 0.58 0.10 0.00 0.00 0.00 0.00 51.96 52.96 1h0t s ALA 56 Cb 0.17 -3.32 0.50 0.00 0.00 0.00 0.00 23.12 20.46 1h0t s ALA 56 CO 0.26 -1.20 1.70 -1.00 0.00 0.00 0.00 175.76 175.52 1h0t h PRO 57 N 0.19 0.05 0.00 0.00 0.13 -1.88 -3.49 132.00 126.99 1h0t h PRO 57 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1h0t h PRO 57 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1h0t h PRO 57 CO 0.54 0.54 0.00 1.17 -0.23 0.00 0.00 178.00 180.02