#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h0t n ASP 2 N 0.00 0.02 -2.16 4.52 8.00 -1.26 -5.05 116.55 120.62 1h0t n ASP 2 Ca 0.00 0.30 -0.09 0.00 0.71 0.00 0.00 54.79 55.71 1h0t n ASP 2 Cb 0.00 0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 1h0t n ASP 2 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1h0t n ASN 3 N -3.20 0.58 0.16 -2.24 0.23 -1.26 -5.02 115.26 104.51 1h0t n ASN 3 Ca 0.00 -1.80 -0.14 0.00 -0.53 0.00 0.00 54.58 52.11 1h0t n ASN 3 Cb 0.03 0.46 -0.07 0.00 -2.08 0.00 0.00 39.78 38.13 1h0t n ASN 3 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1h0t h LYS 4 N 0.00 -0.56 -0.01 -3.83 3.64 -2.01 -2.94 116.57 110.86 1h0t h LYS 4 Ca -0.11 0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.21 1h0t h LYS 4 Cb 0.45 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1h0t h LYS 4 CO 0.16 -0.37 -0.45 0.74 -2.27 0.00 0.00 179.45 177.26 1h0t h PHE 5 N -0.58 0.04 -0.34 1.91 0.04 -1.98 -2.69 116.94 113.34 1h0t h PHE 5 Ca 0.01 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.82 1h0t h PHE 5 Cb 0.56 -0.01 -0.05 0.00 2.20 0.00 0.00 35.95 38.65 1h0t h PHE 5 CO -0.22 0.48 0.04 -0.97 -0.60 0.00 0.00 178.31 177.04 1h0t h ASN 6 N 0.03 -0.05 0.72 2.17 -0.73 -1.87 0.51 115.58 116.36 1h0t h ASN 6 Ca -0.00 0.07 -0.19 0.00 1.87 0.00 0.00 56.30 58.04 1h0t h ASN 6 Cb 0.81 0.10 -0.02 0.00 0.27 0.00 0.00 38.32 39.49 1h0t h ASN 6 CO 0.06 0.01 -0.88 0.50 -0.37 0.00 0.00 177.43 176.75 1h0t h LYS 7 N 0.15 0.10 -0.98 6.67 3.64 -1.55 -1.44 116.57 123.16 1h0t h LYS 7 Ca 0.16 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1h0t h LYS 7 Cb 0.20 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 1h0t h LYS 7 CO -0.24 0.91 0.65 0.93 -2.27 0.00 0.00 179.45 179.43 1h0t h GLU 8 N 0.05 1.28 -0.59 1.90 4.39 -1.07 1.11 114.58 121.65 1h0t h GLU 8 Ca -0.03 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.50 1h0t h GLU 8 Cb 1.53 -0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 29.87 1h0t h GLU 8 CO 0.13 0.85 -0.01 1.96 -1.16 0.00 0.00 179.01 180.77 1h0t h GLN 9 N 1.32 1.04 -0.52 2.33 4.20 -0.84 0.52 115.11 123.16 1h0t h GLN 9 Ca 0.36 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1h0t h GLN 9 Cb -0.14 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.52 1h0t h GLN 9 CO -0.08 1.03 0.26 0.37 -0.67 0.00 0.00 178.83 179.75 1h0t h GLN 10 N 0.94 0.74 -0.11 1.46 5.75 0.17 0.54 115.11 124.60 1h0t h GLN 10 Ca 0.16 -0.10 -0.13 0.00 -0.15 0.00 0.00 58.65 58.44 1h0t h GLN 10 Cb 0.57 -0.14 0.01 0.00 1.07 0.00 0.00 27.48 28.99 1h0t h GLN 10 CO 0.03 0.60 -0.43 -0.97 -2.65 0.00 0.00 178.83 175.41 1h0t h ASN 11 N 0.69 0.56 -0.55 -0.69 -1.24 0.14 -0.21 115.58 114.29 1h0t h ASN 11 Ca 0.18 -0.63 -0.03 0.00 0.71 0.00 0.00 56.30 56.53 1h0t h ASN 11 Cb 0.09 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 1h0t h ASN 11 CO -0.03 1.10 0.21 0.00 -1.29 0.00 0.00 177.43 177.42 1h0t h ALA 12 N 0.48 0.72 0.49 1.57 0.00 0.16 0.38 119.26 123.05 1h0t h ALA 12 Ca -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1h0t h ALA 12 Cb 1.07 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1h0t h ALA 12 CO 0.09 0.34 -0.25 0.35 0.00 0.00 0.00 179.25 179.78 1h0t h PHE 13 N 0.75 -0.65 -0.22 0.00 3.57 0.07 0.40 116.94 120.86 1h0t h PHE 13 Ca 0.18 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.73 1h0t h PHE 13 Cb 0.22 0.22 -0.07 0.00 2.79 0.00 0.00 35.95 39.11 1h0t h PHE 13 CO 0.01 -0.40 -0.27 -0.92 -2.23 0.00 0.00 178.31 174.50 1h0t h TYR 14 N -0.68 -0.73 -0.64 0.41 3.20 -0.77 -0.60 116.97 117.16 1h0t h TYR 14 Ca -0.06 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 1h0t h TYR 14 Cb 0.53 0.36 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 1h0t h TYR 14 CO -0.06 -0.35 0.31 0.93 -1.64 0.00 0.00 178.16 177.36 1h0t h GLU 15 N -0.29 0.92 -0.68 1.82 4.39 -0.06 0.21 114.58 120.89 1h0t h GLU 15 Ca 0.13 -0.13 0.11 0.00 0.34 0.00 0.00 59.36 59.81 1h0t h GLU 15 Cb 0.49 -0.17 -0.08 0.00 -0.10 0.00 0.00 28.75 28.89 1h0t h GLU 15 CO -0.39 0.73 0.28 0.82 -1.16 0.00 0.00 179.01 179.29 1h0t h ILE 16 N 0.89 0.75 -0.36 3.13 2.04 0.64 0.36 117.51 124.95 1h0t h ILE 16 Ca 0.22 -0.16 -0.16 0.00 1.00 0.00 0.00 64.86 65.77 1h0t h ILE 16 Cb 0.11 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1h0t h ILE 16 CO -0.03 0.08 -0.40 -0.07 0.00 0.00 0.00 178.15 177.74 1h0t h LEU 17 N 0.46 0.95 -0.40 1.44 3.38 -0.54 -3.20 115.31 117.40 1h0t h LEU 17 Ca 0.35 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1h0t h LEU 17 Cb 0.46 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1h0t h LEU 17 CO -0.33 1.22 -0.07 0.45 0.09 0.00 0.00 178.44 179.80 1h0t h HIS 18 N 0.72 0.00 -2.17 1.13 3.86 0.59 -3.46 115.15 115.82 1h0t h HIS 18 Ca 0.06 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.67 1h0t h HIS 18 Cb 0.98 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.50 1h0t h HIS 18 CO 0.06 0.07 0.83 1.28 0.86 0.00 0.00 177.93 181.03 1h0t n LEU 19 N -3.13 3.03 0.09 2.43 4.77 0.12 -4.87 117.00 119.45 1h0t n LEU 19 Ca 0.03 1.06 0.11 0.00 -0.03 0.00 0.00 56.01 57.18 1h0t n LEU 19 Cb 0.50 -1.39 0.45 0.00 -2.33 0.00 0.00 43.42 40.64 1h0t n LEU 19 CO 0.33 -0.31 0.83 -0.81 -1.33 0.00 0.00 177.39 176.11 1h0t n PRO 20 N 4.01 0.15 -0.02 3.23 -0.04 -1.26 -3.36 135.00 137.71 1h0t n PRO 20 Ca 0.18 0.35 0.03 0.00 -0.04 0.00 0.00 63.50 64.02 1h0t n PRO 20 Cb 0.28 -1.77 0.04 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 -2.04 2.02 -4.74 3.54 4.13 -1.26 -5.02 115.26 111.89 1h0t n ASN 21 Ca 0.03 -2.26 -0.39 0.00 1.68 0.00 0.00 54.58 53.64 1h0t n ASN 21 Cb 0.24 -0.12 -0.06 0.00 -1.54 0.00 0.00 39.78 38.31 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 -1.46 4.35 0.00 3.41 1.43 -1.21 -4.61 118.68 120.58 1h0t s LEU 22 Ca 0.08 1.04 0.04 0.00 -1.03 0.00 0.00 54.13 54.26 1h0t s LEU 22 Cb 0.07 -2.87 0.04 0.00 0.03 0.00 0.00 46.19 43.46 1h0t s LEU 22 CO 0.01 0.03 0.30 -0.46 0.23 0.00 0.00 176.35 176.45 1h0t n ASN 23 N 3.26 1.14 -0.19 2.29 0.23 -1.26 -4.79 115.26 115.94 1h0t n ASN 23 Ca -0.06 -1.70 -0.06 0.00 -0.53 0.00 0.00 54.58 52.23 1h0t n ASN 23 Cb 0.51 -0.14 0.10 0.00 -2.08 0.00 0.00 39.78 38.17 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 1.00 -0.28 -3.83 5.08 -1.97 0.26 114.58 114.83 1h0t h GLU 24 Ca -0.13 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1h0t h GLU 24 Cb 0.54 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1h0t h GLU 24 CO 0.18 0.92 0.16 1.49 -1.00 0.00 0.00 179.01 180.76 1h0t h GLU 25 N 0.94 0.39 0.07 2.33 4.81 -1.98 -0.72 114.58 120.43 1h0t h GLU 25 Ca 0.19 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1h0t h GLU 25 Cb 0.41 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1h0t h GLU 25 CO 0.01 0.34 -0.04 1.96 -0.73 0.00 0.00 179.01 180.55 1h0t h GLN 26 N 0.35 -0.10 -0.12 1.92 1.08 -1.91 -2.91 115.11 113.42 1h0t h GLN 26 Ca 0.10 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.32 1h0t h GLN 26 Cb 0.05 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 1h0t h GLN 26 CO -0.02 0.33 0.02 -0.09 -0.95 0.00 0.00 178.83 178.13 1h0t h ARG 27 N -0.97 0.07 -0.43 1.46 2.43 -0.56 -0.73 114.38 115.65 1h0t h ARG 27 Ca -0.01 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1h0t h ARG 27 Cb 0.47 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1h0t h ARG 27 CO 0.02 0.05 -0.03 -0.91 -1.51 0.00 0.00 179.97 177.58 1h0t h ASN 28 N 0.07 0.77 -0.71 -3.80 2.35 -1.27 -1.84 115.58 111.16 1h0t h ASN 28 Ca 0.05 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.47 1h0t h ASN 28 Cb 0.05 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 1h0t h ASN 28 CO -0.07 0.91 0.40 0.00 -1.65 0.00 0.00 177.43 177.01 1h0t h ALA 29 N 0.89 1.34 -0.36 -0.83 0.00 -1.41 -1.37 119.26 117.52 1h0t h ALA 29 Ca 0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1h0t h ALA 29 Cb 0.53 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1h0t h ALA 29 CO 0.03 0.54 0.15 0.74 0.00 0.00 0.00 179.25 180.71 1h0t h PHE 30 N 1.00 0.54 0.00 0.00 0.04 -0.84 0.90 116.94 118.58 1h0t h PHE 30 Ca 0.26 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.96 1h0t h PHE 30 Cb 0.02 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.00 1h0t h PHE 30 CO 0.01 0.49 -0.11 0.82 -0.60 0.00 0.00 178.31 178.91 1h0t h ILE 31 N 0.43 0.99 -0.02 -0.55 2.04 -0.85 0.80 117.51 120.35 1h0t h ILE 31 Ca 0.12 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 1h0t h ILE 31 Cb 0.18 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1h0t h ILE 31 CO -0.01 0.11 -0.10 1.56 0.00 0.00 0.00 178.15 179.71 1h0t h GLN 32 N 0.00 0.11 0.00 2.37 4.20 -0.20 -1.15 115.11 120.44 1h0t h GLN 32 Ca -0.00 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 1h0t h GLN 32 Cb 0.21 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1h0t h GLN 32 CO 0.01 0.74 -0.24 0.66 -0.67 0.00 0.00 178.83 179.34 1h0t h SER 33 N -0.50 0.00 0.01 1.46 4.64 -0.40 -2.59 113.55 116.17 1h0t h SER 33 Ca -0.01 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1h0t h SER 33 Cb 0.76 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1h0t h SER 33 CO 0.02 0.24 -0.47 0.25 -0.87 0.00 0.00 176.83 176.00 1h0t h LEU 34 N 0.00 0.02 -0.89 5.97 5.85 0.60 -1.48 115.31 125.38 1h0t h LEU 34 Ca -0.00 -0.84 -0.11 0.00 0.84 0.00 0.00 57.88 57.78 1h0t h LEU 34 Cb 0.69 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1h0t h LEU 34 CO 0.03 1.19 -0.32 0.11 -0.34 0.00 0.00 178.44 179.11 1h0t h LYS 35 N -0.96 0.45 0.15 1.25 1.57 -1.28 -3.17 116.57 114.57 1h0t h LYS 35 Ca -0.12 -0.19 -0.31 0.00 -1.87 0.00 0.00 60.65 58.16 1h0t h LYS 35 Cb 1.14 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.44 1h0t h LYS 35 CO -0.06 0.72 -1.47 -0.44 -0.57 0.00 0.00 179.45 177.62 1h0t h ASP 36 N 0.39 0.50 -3.65 0.86 3.32 -1.62 -3.43 116.42 112.79 1h0t h ASP 36 Ca 0.05 -0.62 -0.68 0.00 0.02 0.00 0.00 57.03 55.80 1h0t h ASP 36 Cb 0.75 -0.16 -0.36 0.00 0.22 0.00 0.00 39.33 39.77 1h0t h ASP 36 CO 0.06 1.51 -0.66 -0.62 -1.72 0.00 0.00 179.24 177.80 1h0t s ASP 37 N -7.17 4.95 0.14 6.45 -1.08 -0.56 -4.99 116.67 114.42 1h0t s ASP 37 Ca -0.08 -1.80 -0.12 0.00 -0.52 0.00 0.00 52.55 50.03 1h0t s ASP 37 Cb 0.06 -1.72 -0.04 0.00 -1.46 0.00 0.00 42.92 39.77 1h0t s ASP 37 CO 0.88 -0.39 1.49 1.55 0.52 0.00 0.00 175.17 179.22 1h0t h PRO 38 N 7.89 0.91 -0.12 4.34 0.13 -1.82 -3.26 132.00 140.07 1h0t h PRO 38 Ca -0.13 -0.45 -0.08 0.00 -0.87 0.00 0.00 66.00 64.47 1h0t h PRO 38 Cb 1.04 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1h0t h PRO 38 CO 0.58 1.10 -0.29 0.66 -0.23 0.00 0.00 178.00 179.82 1h0t h SER 39 N 0.73 0.22 0.51 1.44 4.64 -1.92 -2.75 113.55 116.43 1h0t h SER 39 Ca 0.08 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1h0t h SER 39 Cb 0.89 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1h0t h SER 39 CO 0.08 0.51 0.00 1.67 -0.87 0.00 0.00 176.83 178.22 1h0t n GLN 40 N -4.13 0.45 -0.09 4.77 7.27 -1.23 -4.33 117.38 120.09 1h0t n GLN 40 Ca -0.01 0.01 -0.07 0.00 0.07 0.00 0.00 57.00 57.00 1h0t n GLN 40 Cb 0.38 -1.50 -0.00 0.00 2.41 0.00 0.00 30.24 31.53 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 0.00 -0.69 -0.32 1.69 4.64 -1.54 0.55 113.55 117.87 1h0t h SER 41 Ca 0.00 0.14 0.01 0.00 -0.47 0.00 0.00 61.79 61.47 1h0t h SER 41 Cb 0.26 0.35 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 1h0t h SER 41 CO 0.00 -0.24 0.21 0.00 -0.87 0.00 0.00 176.83 175.93 1h0t h ALA 42 N 1.01 0.41 -0.78 5.18 0.00 -1.81 -0.01 119.26 123.25 1h0t h ALA 42 Ca 0.17 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1h0t h ALA 42 Cb 0.43 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1h0t h ALA 42 CO -0.43 -0.14 0.51 -0.91 0.00 0.00 0.00 179.25 178.28 1h0t h ASN 43 N 0.43 0.77 -0.60 0.00 -0.26 -1.67 0.28 115.58 114.52 1h0t h ASN 43 Ca 0.12 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.81 1h0t h ASN 43 Cb -0.04 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.03 1h0t h ASN 43 CO -0.03 0.50 0.18 -0.07 -1.06 0.00 0.00 177.43 176.95 1h0t h LEU 44 N 0.88 0.88 -0.30 1.61 3.38 0.13 0.67 115.31 122.55 1h0t h LEU 44 Ca 0.33 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1h0t h LEU 44 Cb 0.19 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1h0t h LEU 44 CO -0.11 0.86 -0.20 0.25 0.09 0.00 0.00 178.44 179.32 1h0t h LEU 45 N 0.85 0.70 -0.44 1.67 5.85 0.04 0.35 115.31 124.33 1h0t h LEU 45 Ca 0.19 -0.44 0.04 0.00 0.84 0.00 0.00 57.88 58.52 1h0t h LEU 45 Cb 0.30 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1h0t h LEU 45 CO -0.00 0.98 0.20 0.00 -0.34 0.00 0.00 178.44 179.28 1h0t h ALA 46 N 0.74 0.55 -0.24 1.25 0.00 0.07 0.88 119.26 122.49 1h0t h ALA 46 Ca 0.06 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1h0t h ALA 46 Cb 0.75 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1h0t h ALA 46 CO 0.06 -0.17 -0.39 1.05 0.00 0.00 0.00 179.25 179.80 1h0t h GLU 47 N 0.40 0.56 -0.56 0.00 4.11 0.45 0.77 114.58 120.32 1h0t h GLU 47 Ca 0.20 -0.28 -0.09 0.00 0.07 0.00 0.00 59.36 59.26 1h0t h GLU 47 Cb 0.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1h0t h GLU 47 CO -0.16 0.86 -0.00 0.00 0.07 0.00 0.00 179.01 179.78 1h0t h ALA 48 N 1.11 0.94 -0.21 1.06 0.00 0.64 0.43 119.26 123.23 1h0t h ALA 48 Ca 0.04 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 1h0t h ALA 48 Cb 0.88 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1h0t h ALA 48 CO 0.08 0.64 -0.59 0.87 0.00 0.00 0.00 179.25 180.24 1h0t h LYS 49 N 0.88 0.69 -0.82 0.00 1.57 0.11 0.19 116.57 119.20 1h0t h LYS 49 Ca 0.16 -0.46 0.02 0.00 -1.87 0.00 0.00 60.65 58.50 1h0t h LYS 49 Cb 0.52 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 1h0t h LYS 49 CO 0.03 1.08 0.54 -0.22 -0.57 0.00 0.00 179.45 180.31 1h0t h LYS 50 N 0.52 1.06 -0.13 3.15 3.64 0.97 -1.13 116.57 124.65 1h0t h LYS 50 Ca 0.00 -0.06 -0.23 0.00 -1.27 0.00 0.00 60.65 59.09 1h0t h LYS 50 Cb 1.17 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 32.76 1h0t h LYS 50 CO 0.12 0.70 -0.80 -0.07 -2.27 0.00 0.00 179.45 177.13 1h0t h LEU 51 N 1.09 0.93 -1.14 5.20 4.07 0.36 -1.00 115.31 124.81 1h0t h LEU 51 Ca 0.31 -0.65 0.01 0.00 0.08 0.00 0.00 57.88 57.63 1h0t h LEU 51 Cb -0.08 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 41.34 1h0t h LEU 51 CO -0.07 1.43 0.58 -0.55 -1.08 0.00 0.00 178.44 178.74 1h0t h ASN 52 N 0.50 1.00 0.24 -0.43 -1.07 0.15 0.35 115.58 116.33 1h0t h ASN 52 Ca -0.06 -0.03 -0.34 0.00 0.07 0.00 0.00 56.30 55.94 1h0t h ASN 52 Cb 1.43 -0.25 0.02 0.00 -2.07 0.00 0.00 38.32 37.46 1h0t h ASN 52 CO 0.16 0.73 -1.61 0.44 0.07 0.00 0.00 177.43 177.22 1h0t h ASP 53 N 1.18 0.73 0.05 6.14 3.32 -1.25 -2.31 116.42 124.28 1h0t h ASP 53 Ca 0.32 -0.91 -0.00 0.00 0.02 0.00 0.00 57.03 56.46 1h0t h ASP 53 Cb -0.14 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.18 1h0t h ASP 53 CO -0.07 1.74 -0.02 0.00 -1.72 0.00 0.00 179.24 179.17 1h0t h ALA 54 N 0.15 -0.06 0.00 3.45 0.00 -1.00 -3.04 119.26 118.75 1h0t h ALA 54 Ca -0.30 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 1h0t h ALA 54 Cb 2.14 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.95 1h0t h ALA 54 CO 0.23 -0.32 -0.16 1.96 0.00 0.00 0.00 179.25 180.96 1h0t h GLN 55 N -0.50 0.00 -6.90 0.00 4.20 -0.46 -3.45 115.11 107.99 1h0t h GLN 55 Ca -0.01 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.14 1h0t h GLN 55 Cb 0.45 0.00 0.17 0.00 0.30 0.00 0.00 27.48 28.40 1h0t h GLN 55 CO 0.01 0.16 0.12 0.00 -0.67 0.00 0.00 178.83 178.46 1h0t n ALA 56 N -2.24 -0.01 0.12 3.87 0.00 -0.87 -4.92 120.51 116.46 1h0t n ALA 56 Ca -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 53.44 53.32 1h0t n ALA 56 Cb 0.33 -2.12 0.22 0.00 0.00 0.00 0.00 19.45 17.88 1h0t n ALA 56 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1h0t h PRO 57 N 0.10 0.13 0.00 0.00 0.13 -1.87 -3.49 132.00 127.00 1h0t h PRO 57 Ca -0.48 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1h0t h PRO 57 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1h0t h PRO 57 CO 0.49 0.59 0.00 1.17 -0.23 0.00 0.00 178.00 180.02