#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lp1 n PHE 5 N 0.00 2.74 0.14 5.64 3.72 -1.26 -4.72 117.46 123.71 1lp1 n PHE 5 Ca 0.00 -2.44 -0.13 0.00 -0.05 0.00 0.00 57.45 54.82 1lp1 n PHE 5 Cb 0.00 -0.95 -0.06 0.00 -0.94 0.00 0.00 39.48 37.53 1lp1 n PHE 5 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 1lp1 h ASN 6 N 1.75 -0.66 -0.90 4.37 -1.24 -2.00 -2.26 115.58 114.64 1lp1 h ASN 6 Ca 0.49 0.07 0.18 0.00 0.71 0.00 0.00 56.30 57.75 1lp1 h ASN 6 Cb 1.40 0.24 -0.07 0.00 0.73 0.00 0.00 38.32 40.62 1lp1 h ASN 6 CO 1.12 -0.34 0.58 0.50 -1.29 0.00 0.00 177.43 178.01 1lp1 h LYS 7 N -0.47 0.50 0.00 6.67 1.63 -1.99 0.63 116.57 123.53 1lp1 h LYS 7 Ca 0.01 -0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 59.68 1lp1 h LYS 7 Cb 0.47 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1lp1 h LYS 7 CO -0.10 0.33 -0.47 0.93 -3.45 0.00 0.00 179.45 176.69 1lp1 h GLU 8 N 0.52 0.00 0.03 1.90 5.08 -1.79 -2.05 114.58 118.27 1lp1 h GLU 8 Ca 0.47 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.53 1lp1 h GLU 8 Cb 0.99 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.20 1lp1 h GLU 8 CO -0.20 0.47 -1.66 -0.56 -1.00 0.00 0.00 179.01 176.06 1lp1 h GLN 9 N 0.00 0.06 -0.47 2.33 3.07 -0.71 -2.87 115.11 116.51 1lp1 h GLN 9 Ca -0.00 -0.09 -0.03 0.00 0.09 0.00 0.00 58.65 58.61 1lp1 h GLN 9 Cb 1.02 0.04 -0.02 0.00 0.08 0.00 0.00 27.48 28.59 1lp1 h GLN 9 CO 0.06 0.69 0.18 1.96 0.09 0.00 0.00 178.83 181.81 1lp1 h GLN 10 N 0.02 0.72 -0.59 0.06 4.20 -0.93 0.14 115.11 118.72 1lp1 h GLN 10 Ca -0.27 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.26 1lp1 h GLN 10 Cb 1.99 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 29.63 1lp1 h GLN 10 CO 0.09 0.66 0.23 -0.97 -0.67 0.00 0.00 178.83 178.17 1lp1 h ASN 11 N 0.63 0.83 -0.35 1.46 -1.24 -1.48 0.21 115.58 115.63 1lp1 h ASN 11 Ca 0.16 -0.18 -0.02 0.00 0.71 0.00 0.00 56.30 56.97 1lp1 h ASN 11 Cb 0.22 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.03 1lp1 h ASN 11 CO -0.01 0.78 0.15 0.00 -1.29 0.00 0.00 177.43 177.06 1lp1 h ALA 12 N 1.08 0.46 -0.05 1.57 0.00 -1.23 -0.41 119.26 120.68 1lp1 h ALA 12 Ca 0.20 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1lp1 h ALA 12 Cb 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1lp1 h ALA 12 CO -0.01 0.05 -0.11 0.35 0.00 0.00 0.00 179.25 179.52 1lp1 h PHE 13 N 0.43 -0.28 -0.04 0.00 3.57 -0.48 0.13 116.94 120.26 1lp1 h PHE 13 Ca 0.12 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.66 1lp1 h PHE 13 Cb 0.16 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 1lp1 h PHE 13 CO -0.01 -0.17 -0.16 -0.92 -2.23 0.00 0.00 178.31 174.82 1lp1 h TYR 14 N -0.16 -0.41 -0.28 0.41 3.20 -0.71 -2.05 116.97 116.97 1lp1 h TYR 14 Ca 0.06 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 1lp1 h TYR 14 Cb 0.24 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1lp1 h TYR 14 CO -0.20 -0.23 -0.13 0.93 -1.64 0.00 0.00 178.16 176.89 1lp1 h GLU 15 N -0.24 0.46 -0.39 1.82 5.08 -0.88 -2.64 114.58 117.80 1lp1 h GLU 15 Ca 0.07 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1lp1 h GLU 15 Cb 0.33 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1lp1 h GLU 15 CO -0.19 0.59 -0.07 0.82 -1.00 0.00 0.00 179.01 179.17 1lp1 h ILE 16 N 0.43 1.24 0.00 3.13 2.04 -0.51 -1.75 117.51 122.09 1lp1 h ILE 16 Ca 0.08 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1lp1 h ILE 16 Cb 0.48 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1lp1 h ILE 16 CO 0.03 0.35 0.00 -0.07 0.00 0.00 0.00 178.15 178.46 1lp1 h LEU 17 N 0.60 0.00 -2.86 1.44 -0.00 -1.00 -1.86 115.31 111.64 1lp1 h LEU 17 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 1lp1 h LEU 17 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.14 1lp1 h LEU 17 CO 0.03 0.00 0.00 1.41 -0.00 0.00 0.00 178.44 179.88 1lp1 n HIS 18 N -2.30 0.90 -3.20 1.13 8.25 -0.66 -4.84 115.22 114.51 1lp1 n HIS 18 Ca -0.01 -0.53 -0.45 0.00 -0.26 0.00 0.00 57.72 56.47 1lp1 n HIS 18 Cb 0.06 -0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 1lp1 n HIS 18 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1lp1 s LEU 19 N -1.16 5.79 0.41 2.41 1.02 -0.70 -4.95 118.68 121.50 1lp1 s LEU 19 Ca 0.42 -1.68 0.10 0.00 0.02 0.00 0.00 54.13 52.99 1lp1 s LEU 19 Cb 0.23 -2.26 0.92 0.00 0.02 0.00 0.00 46.19 45.09 1lp1 s LEU 19 CO 0.27 -0.98 2.01 1.55 0.02 0.00 0.00 176.35 179.22 1lp1 h PRO 20 N 8.97 0.50 -0.24 1.29 0.13 -1.88 -3.08 132.00 137.69 1lp1 h PRO 20 Ca -0.26 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1lp1 h PRO 20 Cb 1.09 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1lp1 h PRO 20 CO 1.05 0.33 0.00 0.09 -0.23 0.00 0.00 178.00 179.25 1lp1 n ASN 21 N -4.47 1.28 -4.89 1.44 3.02 -1.26 -4.85 115.26 105.53 1lp1 n ASN 21 Ca 0.07 -1.99 -0.33 0.00 -0.03 0.00 0.00 54.58 52.29 1lp1 n ASN 21 Cb 0.21 -0.16 -0.05 0.00 -0.61 0.00 0.00 39.78 39.17 1lp1 n ASN 21 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1lp1 s LEU 22 N -1.01 4.34 0.32 3.41 1.43 -1.17 -4.80 118.68 121.20 1lp1 s LEU 22 Ca 0.16 0.60 0.03 0.00 -1.03 0.00 0.00 54.13 53.90 1lp1 s LEU 22 Cb 0.08 -2.94 -0.02 0.00 0.03 0.00 0.00 46.19 43.34 1lp1 s LEU 22 CO 0.11 0.17 0.48 0.54 0.23 0.00 0.00 176.35 177.89 1lp1 s ASN 23 N -1.97 6.18 0.21 2.29 6.03 -1.26 -4.87 114.94 121.54 1lp1 s ASN 23 Ca 0.33 0.17 -0.20 0.00 -1.03 0.00 0.00 52.86 52.13 1lp1 s ASN 23 Cb -0.13 -1.75 0.17 0.00 -3.03 0.00 0.00 41.25 36.51 1lp1 s ASN 23 CO 0.20 -0.30 1.56 -0.08 -2.03 0.00 0.00 177.10 176.44 1lp1 h GLU 24 N 0.88 -0.04 -0.63 3.55 4.57 -1.99 0.11 114.58 121.03 1lp1 h GLU 24 Ca -0.49 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 57.79 1lp1 h GLU 24 Cb 1.23 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 29.76 1lp1 h GLU 24 CO 0.59 -0.02 0.25 0.93 -1.18 0.00 0.00 179.01 179.58 1lp1 h GLU 25 N -0.04 0.43 -0.01 1.92 3.07 -1.98 0.50 114.58 118.47 1lp1 h GLU 25 Ca 0.30 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.13 1lp1 h GLU 25 Cb 0.57 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1lp1 h GLU 25 CO -0.93 0.29 0.00 1.96 -1.40 0.00 0.00 179.01 178.93 1lp1 h GLN 26 N 0.44 0.01 -0.58 2.33 4.20 -1.25 0.18 115.11 120.45 1lp1 h GLN 26 Ca 0.32 -0.00 0.08 0.00 0.06 0.00 0.00 58.65 59.10 1lp1 h GLN 26 Cb 0.39 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.10 1lp1 h GLN 26 CO -0.30 0.21 0.24 0.00 -0.67 0.00 0.00 178.83 178.30 1lp1 h ARG 27 N -0.19 0.43 -0.54 1.46 3.08 -0.52 0.64 114.38 118.76 1lp1 h ARG 27 Ca 0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1lp1 h ARG 27 Cb 0.20 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1lp1 h ARG 27 CO -0.00 0.29 0.26 -0.91 -1.07 0.00 0.00 179.97 178.54 1lp1 h ASN 28 N 0.45 0.67 0.30 7.04 -0.26 -0.65 0.29 115.58 123.41 1lp1 h ASN 28 Ca 0.28 -0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.95 1lp1 h ASN 28 Cb 0.29 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 1lp1 h ASN 28 CO -0.25 0.57 -0.14 0.00 -1.06 0.00 0.00 177.43 176.54 1lp1 h ALA 29 N 1.54 -0.40 -0.74 -0.83 0.00 0.14 -1.98 119.26 116.99 1lp1 h ALA 29 Ca 0.19 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1lp1 h ALA 29 Cb 0.07 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 1lp1 h ALA 29 CO -0.03 -0.64 0.43 0.74 0.00 0.00 0.00 179.25 179.76 1lp1 h PHE 30 N -0.57 0.80 0.29 0.00 0.04 -0.55 -0.75 116.94 116.21 1lp1 h PHE 30 Ca -0.04 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 1lp1 h PHE 30 Cb 0.42 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 1lp1 h PHE 30 CO -0.01 0.40 -0.25 0.82 -0.60 0.00 0.00 178.31 178.67 1lp1 h ILE 31 N 0.80 0.48 -0.63 -0.55 5.03 -0.82 0.65 117.51 122.47 1lp1 h ILE 31 Ca 0.33 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 65.12 1lp1 h ILE 31 Cb 0.18 0.48 -0.05 0.00 -3.03 0.00 0.00 36.82 34.40 1lp1 h ILE 31 CO -0.18 0.00 0.36 -0.61 -0.68 0.00 0.00 178.15 177.04 1lp1 h GLN 32 N -0.55 0.66 -0.01 2.37 5.75 -1.07 -1.11 115.11 121.14 1lp1 h GLN 32 Ca -0.02 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.41 1lp1 h GLN 32 Cb 0.49 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.89 1lp1 h GLN 32 CO -0.03 0.43 -0.17 0.77 -2.65 0.00 0.00 178.83 177.19 1lp1 h SER 33 N 0.68 0.02 -0.02 -0.69 0.02 -0.82 -1.73 113.55 111.01 1lp1 h SER 33 Ca 0.27 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1lp1 h SER 33 Cb 0.13 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 1lp1 h SER 33 CO -0.16 0.19 0.00 0.25 -1.14 0.00 0.00 176.83 175.98 1lp1 h LEU 34 N 0.02 0.02 -0.95 5.07 5.85 0.40 -2.80 115.31 122.92 1lp1 h LEU 34 Ca 0.00 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1lp1 h LEU 34 Cb 0.31 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1lp1 h LEU 34 CO 0.02 0.22 0.00 0.07 -0.34 0.00 0.00 178.44 178.42 1lp1 h LYS 35 N -0.18 0.00 0.17 1.25 2.10 -1.10 -3.16 116.57 115.65 1lp1 h LYS 35 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.65 1lp1 h LYS 35 Cb 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1lp1 h LYS 35 CO -0.00 0.00 -0.08 -0.44 -2.00 0.00 0.00 179.45 176.93 1lp1 h ASP 36 N 0.00 -0.20 -2.87 7.07 5.19 -1.08 -3.40 116.42 121.14 1lp1 h ASP 36 Ca 0.00 0.01 -0.66 0.00 -0.62 0.00 0.00 57.03 55.76 1lp1 h ASP 36 Cb 0.62 0.05 -0.39 0.00 0.18 0.00 0.00 39.33 39.80 1lp1 h ASP 36 CO 0.00 -0.01 -0.29 -0.90 -3.12 0.00 0.00 179.24 174.92 1lp1 n ASP 37 N -3.35 3.97 0.23 6.45 5.75 -1.08 -4.92 116.55 123.59 1lp1 n ASP 37 Ca -0.03 -3.28 0.01 0.00 -0.01 0.00 0.00 54.79 51.48 1lp1 n ASP 37 Cb 0.09 -0.87 0.08 0.00 -1.03 0.00 0.00 41.12 39.39 1lp1 n ASP 37 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 1lp1 h PRO 38 N 5.20 0.00 -0.08 0.11 0.11 -1.77 0.13 132.00 135.70 1lp1 h PRO 38 Ca 0.17 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.15 1lp1 h PRO 38 Cb 0.73 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.84 1lp1 h PRO 38 CO 0.86 0.00 -0.47 0.66 -0.21 0.00 0.00 178.00 178.84 1lp1 h SER 39 N 0.00 0.55 0.00 -2.05 4.64 -1.91 -3.20 113.55 111.58 1lp1 h SER 39 Ca 0.00 -0.66 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 1lp1 h SER 39 Cb 1.54 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1lp1 h SER 39 CO 0.00 1.13 0.00 1.67 -0.87 0.00 0.00 176.83 178.76 1lp1 n GLN 40 N -4.28 0.83 -0.08 4.77 7.27 0.46 -4.28 117.38 122.07 1lp1 n GLN 40 Ca -0.08 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 56.95 1lp1 n GLN 40 Cb 0.59 -1.26 -0.03 0.00 2.41 0.00 0.00 30.24 31.95 1lp1 n GLN 40 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 1lp1 h SER 41 N 0.00 -0.63 -0.97 1.69 0.02 -1.64 0.50 113.55 112.51 1lp1 h SER 41 Ca 0.00 0.09 0.25 0.00 -0.84 0.00 0.00 61.79 61.29 1lp1 h SER 41 Cb 0.00 0.27 -0.06 0.00 0.14 0.00 0.00 62.40 62.74 1lp1 h SER 41 CO 0.00 -0.10 0.66 0.00 -1.14 0.00 0.00 176.83 176.24 1lp1 h ALA 42 N -0.74 2.48 0.16 3.77 0.00 -1.83 -0.28 119.26 122.83 1lp1 h ALA 42 Ca 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1lp1 h ALA 42 Cb 0.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1lp1 h ALA 42 CO -0.24 -0.79 -0.08 -0.97 0.00 0.00 0.00 179.25 177.17 1lp1 h ASN 43 N 0.26 -0.18 -0.70 0.00 -1.24 -0.81 -2.90 115.58 110.01 1lp1 h ASN 43 Ca 0.50 -0.32 0.12 0.00 0.71 0.00 0.00 56.30 57.31 1lp1 h ASN 43 Cb 1.52 0.05 -0.09 0.00 0.73 0.00 0.00 38.32 40.53 1lp1 h ASN 43 CO -0.15 0.27 0.27 -0.07 -1.29 0.00 0.00 177.43 176.46 1lp1 h LEU 44 N -0.69 0.26 -0.08 0.34 3.38 0.12 -1.74 115.31 116.89 1lp1 h LEU 44 Ca -0.02 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1lp1 h LEU 44 Cb 0.50 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 1lp1 h LEU 44 CO 0.04 0.12 -0.43 0.25 0.09 0.00 0.00 178.44 178.51 1lp1 h LEU 45 N 0.43 -1.33 -1.22 1.67 6.46 -1.11 0.41 115.31 120.62 1lp1 h LEU 45 Ca 0.37 0.17 0.21 0.00 -0.12 0.00 0.00 57.88 58.51 1lp1 h LEU 45 Cb 0.52 0.53 -0.09 0.00 -0.73 0.00 0.00 40.66 40.89 1lp1 h LEU 45 CO -0.37 -0.44 0.62 0.00 -0.62 0.00 0.00 178.44 177.63 1lp1 h ALA 46 N 0.03 1.93 -0.16 1.25 0.00 -1.13 0.32 119.26 121.51 1lp1 h ALA 46 Ca 0.06 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1lp1 h ALA 46 Cb 0.64 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1lp1 h ALA 46 CO -0.37 -0.29 -0.34 1.49 0.00 0.00 0.00 179.25 179.74 1lp1 h GLU 47 N 0.59 0.51 -0.32 0.00 4.57 -0.27 -2.08 114.58 117.59 1lp1 h GLU 47 Ca 0.55 -0.34 0.05 0.00 -1.18 0.00 0.00 59.36 58.45 1lp1 h GLU 47 Cb 1.09 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.68 1lp1 h GLU 47 CO -0.31 0.95 0.01 0.00 -1.18 0.00 0.00 179.01 178.48 1lp1 h ALA 48 N 0.56 0.29 -0.33 2.92 0.00 0.16 0.21 119.26 123.07 1lp1 h ALA 48 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1lp1 h ALA 48 Cb 0.94 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1lp1 h ALA 48 CO 0.08 -0.40 0.17 0.87 0.00 0.00 0.00 179.25 179.97 1lp1 h LYS 49 N 0.10 0.35 -0.27 0.00 1.57 -0.98 0.13 116.57 117.46 1lp1 h LYS 49 Ca 0.15 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1lp1 h LYS 49 Cb 0.20 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1lp1 h LYS 49 CO -0.25 0.23 -0.06 1.57 -0.57 0.00 0.00 179.45 180.37 1lp1 h LYS 50 N 0.36 0.43 -0.43 3.15 5.09 -0.77 -2.07 116.57 122.32 1lp1 h LYS 50 Ca 0.13 -0.10 -0.15 0.00 0.09 0.00 0.00 60.65 60.63 1lp1 h LYS 50 Cb 0.03 -0.06 -0.01 0.00 0.10 0.00 0.00 32.23 32.29 1lp1 h LYS 50 CO -0.08 0.51 -0.30 1.25 -2.09 0.00 0.00 179.45 178.73 1lp1 h LEU 51 N 0.41 1.01 -0.79 7.07 5.85 0.21 -1.67 115.31 127.40 1lp1 h LEU 51 Ca 0.09 -0.42 0.02 0.00 0.84 0.00 0.00 57.88 58.40 1lp1 h LEU 51 Cb 0.37 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1lp1 h LEU 51 CO 0.02 1.22 0.52 -1.13 -0.34 0.00 0.00 178.44 178.72 1lp1 h ASN 52 N 0.81 0.88 -0.17 1.25 -1.24 -0.13 -1.98 115.58 114.99 1lp1 h ASN 52 Ca 0.08 -0.01 -0.06 0.00 0.71 0.00 0.00 56.30 57.02 1lp1 h ASN 52 Cb 0.89 -0.21 -0.00 0.00 0.73 0.00 0.00 38.32 39.73 1lp1 h ASN 52 CO 0.08 0.62 -0.13 0.44 -1.29 0.00 0.00 177.43 177.15 1lp1 h ASP 53 N 1.03 0.41 -0.07 1.15 3.32 -1.32 -2.69 116.42 118.26 1lp1 h ASP 53 Ca 0.30 -0.45 0.02 0.00 0.02 0.00 0.00 57.03 56.92 1lp1 h ASP 53 Cb -0.06 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1lp1 h ASP 53 CO -0.09 0.77 0.29 0.00 -1.72 0.00 0.00 179.24 178.50 1lp1 h ALA 54 N 0.65 1.42 -0.28 3.45 0.00 -0.89 0.15 119.26 123.76 1lp1 h ALA 54 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1lp1 h ALA 54 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1lp1 h ALA 54 CO 0.03 -0.33 0.00 1.04 0.00 0.00 0.00 179.25 180.00 1lp1 n GLN 55 N -3.09 2.93 -1.95 0.00 6.02 -0.78 -5.02 117.38 115.49 1lp1 n GLN 55 Ca -0.01 -2.69 -0.38 0.00 -0.01 0.00 0.00 57.00 53.92 1lp1 n GLN 55 Cb 0.36 -1.73 0.02 0.00 1.02 0.00 0.00 30.24 29.91 1lp1 n GLN 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lp1 s ALA 56 N -2.46 2.96 -1.75 -1.58 0.00 0.52 -4.86 121.76 114.58 1lp1 s ALA 56 Ca 0.38 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1lp1 s ALA 56 Cb 0.30 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1lp1 s ALA 56 CO 0.10 -1.09 0.44 -2.30 0.00 0.00 0.00 175.76 172.91