#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q2n n ASP 2 N 0.00 0.04 0.00 -1.34 2.03 -1.26 -4.59 116.55 111.43 1q2n n ASP 2 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1q2n n ASP 2 Cb 0.00 1.22 0.00 0.00 -0.72 0.00 0.00 41.12 41.62 1q2n n ASP 2 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1q2n n ASN 3 N -2.63 0.63 0.00 1.67 4.13 -1.26 -4.94 115.26 112.86 1q2n n ASN 3 Ca -0.26 -0.95 0.00 0.00 1.68 0.00 0.00 54.58 55.04 1q2n n ASN 3 Cb 1.02 0.05 0.00 0.00 -1.54 0.00 0.00 39.78 39.31 1q2n n ASN 3 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1q2n n LYS 4 N -0.05 0.00 -1.91 3.52 5.02 -1.26 -5.09 118.16 118.38 1q2n n LYS 4 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 1q2n n LYS 4 Cb 0.08 -0.12 -0.00 0.00 -0.02 0.00 0.00 35.03 34.96 1q2n n LYS 4 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1q2n n PHE 5 N -0.91 -0.39 -4.19 2.13 3.72 -1.26 -5.11 117.46 111.44 1q2n n PHE 5 Ca 0.00 -0.05 -0.28 0.00 -0.05 0.00 0.00 57.45 57.07 1q2n n PHE 5 Cb 0.00 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.49 1q2n n PHE 5 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1q2n s ASN 6 N -1.06 4.44 0.21 4.37 3.84 -1.26 -4.65 114.94 120.83 1q2n s ASN 6 Ca 0.00 -1.32 -0.09 0.00 0.21 0.00 0.00 52.86 51.66 1q2n s ASN 6 Cb -0.00 0.24 0.15 0.00 -0.55 0.00 0.00 41.25 41.09 1q2n s ASN 6 CO 0.00 -0.90 1.79 0.07 -2.79 0.00 0.00 177.10 175.27 1q2n h LYS 7 N 1.08 1.13 -0.48 0.43 5.09 -1.97 -0.88 116.57 120.97 1q2n h LYS 7 Ca -0.40 -0.18 0.09 0.00 0.09 0.00 0.00 60.65 60.25 1q2n h LYS 7 Cb 1.29 -0.20 -0.03 0.00 0.10 0.00 0.00 32.23 33.40 1q2n h LYS 7 CO 0.65 0.89 0.33 1.05 -2.09 0.00 0.00 179.45 180.28 1q2n h GLU 8 N 1.10 0.23 0.04 0.07 4.11 -1.97 0.94 114.58 119.10 1q2n h GLU 8 Ca 0.27 -0.01 -0.28 0.00 0.07 0.00 0.00 59.36 59.40 1q2n h GLU 8 Cb 0.14 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1q2n h GLU 8 CO -0.03 0.15 -1.50 0.37 0.07 0.00 0.00 179.01 178.07 1q2n h GLN 9 N 0.24 0.09 0.00 1.06 -0.00 -1.70 -2.97 115.11 111.83 1q2n h GLN 9 Ca 0.22 -0.16 -0.15 0.00 -0.00 0.00 0.00 58.65 58.56 1q2n h GLN 9 Cb 0.56 0.06 -0.02 0.00 0.00 0.00 0.00 27.48 28.07 1q2n h GLN 9 CO -0.04 0.85 -0.85 1.96 0.00 0.00 0.00 178.83 180.75 1q2n h GLN 10 N 0.02 0.00 -0.08 1.69 4.20 -0.09 0.79 115.11 121.64 1q2n h GLN 10 Ca -0.21 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.26 1q2n h GLN 10 Cb 1.96 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.75 1q2n h GLN 10 CO 0.12 0.60 -0.89 -0.97 -0.67 0.00 0.00 178.83 177.02 1q2n h ASN 11 N 0.00 0.89 -0.42 1.46 -0.73 0.74 -1.32 115.58 116.18 1q2n h ASN 11 Ca -0.05 -0.64 -0.12 0.00 1.87 0.00 0.00 56.30 57.37 1q2n h ASN 11 Cb 1.56 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 39.86 1q2n h ASN 11 CO 0.08 1.43 -0.17 0.00 -0.37 0.00 0.00 177.43 178.40 1q2n h ALA 12 N 0.53 0.81 -0.04 1.57 0.00 -1.52 -1.01 119.26 119.59 1q2n h ALA 12 Ca -0.08 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.47 1q2n h ALA 12 Cb 1.52 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1q2n h ALA 12 CO 0.18 0.65 -0.04 0.35 0.00 0.00 0.00 179.25 180.40 1q2n h PHE 13 N 0.80 -0.08 -0.88 0.00 3.04 -0.69 0.05 116.94 119.18 1q2n h PHE 13 Ca 0.12 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.05 1q2n h PHE 13 Cb 0.72 0.04 -0.04 0.00 2.56 0.00 0.00 35.95 39.23 1q2n h PHE 13 CO 0.04 -0.06 0.48 1.88 -2.02 0.00 0.00 178.31 178.64 1q2n h TYR 14 N -0.05 1.20 -0.99 0.41 0.05 -1.13 0.32 116.97 116.79 1q2n h TYR 14 Ca 0.03 -0.03 0.09 0.00 0.05 0.00 0.00 58.73 58.87 1q2n h TYR 14 Cb 0.09 -0.38 -0.07 0.00 1.01 0.00 0.00 36.73 37.37 1q2n h TYR 14 CO -0.13 0.83 0.63 0.93 -1.05 0.00 0.00 178.16 179.37 1q2n h GLU 15 N 1.22 1.04 -0.15 4.88 4.39 -0.49 -0.12 114.58 125.36 1q2n h GLU 15 Ca 0.31 -0.06 -0.22 0.00 0.34 0.00 0.00 59.36 59.72 1q2n h GLU 15 Cb 0.02 -0.23 0.01 0.00 -0.10 0.00 0.00 28.75 28.45 1q2n h GLU 15 CO -0.05 0.69 -0.78 0.82 -1.16 0.00 0.00 179.01 178.53 1q2n h ILE 16 N 1.07 1.28 0.00 3.13 2.04 0.04 -2.93 117.51 122.14 1q2n h ILE 16 Ca 0.46 -1.99 0.00 0.00 1.00 0.00 0.00 64.86 64.33 1q2n h ILE 16 Cb 0.31 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 1q2n h ILE 16 CO -0.22 0.63 0.00 -0.07 0.00 0.00 0.00 178.15 178.49 1q2n h LEU 17 N 0.53 0.00 -2.42 1.44 3.38 0.86 -2.24 115.31 116.85 1q2n h LEU 17 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1q2n h LEU 17 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1q2n h LEU 17 CO 0.16 0.00 0.00 1.57 0.09 0.00 0.00 178.44 180.26 1q2n n HIS 18 N -2.40 0.58 -2.38 1.13 -0.00 -0.18 -4.93 115.22 107.03 1q2n n HIS 18 Ca -0.00 -0.31 -0.43 0.00 0.46 0.00 0.00 57.72 57.44 1q2n n HIS 18 Cb 0.13 -0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 29.98 1q2n n HIS 18 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1q2n s LEU 19 N -1.33 3.92 0.15 0.27 1.43 -0.85 -4.91 118.68 117.36 1q2n s LEU 19 Ca 0.39 1.32 0.11 0.00 -1.03 0.00 0.00 54.13 54.92 1q2n s LEU 19 Cb 0.22 -3.54 -0.12 0.00 0.03 0.00 0.00 46.19 42.79 1q2n s LEU 19 CO 0.30 -1.06 1.22 1.55 0.23 0.00 0.00 176.35 178.59 1q2n h PRO 20 N 9.34 0.00 -0.80 1.29 0.13 -1.91 -3.33 132.00 136.71 1q2n h PRO 20 Ca -0.27 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.41 1q2n h PRO 20 Cb 1.11 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.98 1q2n h PRO 20 CO 1.02 0.71 0.41 0.27 -0.23 0.00 0.00 178.00 180.18 1q2n n ASN 21 N -3.23 4.07 -4.95 1.44 0.23 -1.26 -4.97 115.26 106.59 1q2n n ASN 21 Ca -0.02 -3.70 -0.19 0.00 -0.53 0.00 0.00 54.58 50.14 1q2n n ASN 21 Cb 0.88 -0.78 -0.01 0.00 -2.08 0.00 0.00 39.78 37.78 1q2n n ASN 21 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1q2n s LEU 22 N -3.39 3.73 0.27 -4.53 2.96 -1.25 -4.60 118.68 111.87 1q2n s LEU 22 Ca 0.55 -0.40 0.11 0.00 -0.22 0.00 0.00 54.13 54.17 1q2n s LEU 22 Cb 0.46 -2.51 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 1q2n s LEU 22 CO 0.05 -0.54 -0.11 0.21 -1.32 0.00 0.00 176.35 174.65 1q2n s ASN 23 N -4.18 4.04 0.13 3.68 3.84 -1.26 -4.98 114.94 116.21 1q2n s ASN 23 Ca 0.47 -0.84 -0.19 0.00 0.21 0.00 0.00 52.86 52.50 1q2n s ASN 23 Cb -0.08 -0.56 -0.01 0.00 -0.55 0.00 0.00 41.25 40.05 1q2n s ASN 23 CO 0.30 0.02 1.71 -0.08 -2.79 0.00 0.00 177.10 176.27 1q2n h GLU 24 N 2.11 0.04 -0.64 0.43 4.81 -2.00 0.46 114.58 119.79 1q2n h GLU 24 Ca -0.42 -0.00 0.08 0.00 -0.13 0.00 0.00 59.36 58.88 1q2n h GLU 24 Cb 1.25 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.56 1q2n h GLU 24 CO 0.60 0.03 0.31 1.49 -0.73 0.00 0.00 179.01 180.71 1q2n h GLU 25 N 0.04 0.54 0.04 1.92 4.57 -1.98 0.45 114.58 120.17 1q2n h GLU 25 Ca 0.11 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1q2n h GLU 25 Cb 0.14 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1q2n h GLU 25 CO -0.20 0.36 -0.02 1.96 -1.18 0.00 0.00 179.01 179.93 1q2n h GLN 26 N 0.56 -0.06 -0.14 1.92 4.20 -1.87 -1.15 115.11 118.58 1q2n h GLN 26 Ca 0.30 0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.06 1q2n h GLN 26 Cb 0.28 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1q2n h GLN 26 CO -0.23 0.49 0.10 -0.09 -0.67 0.00 0.00 178.83 178.43 1q2n h ARG 27 N -0.65 0.00 0.00 1.46 2.43 0.13 -0.12 114.38 117.64 1q2n h ARG 27 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1q2n h ARG 27 Cb 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1q2n h ARG 27 CO 0.01 0.00 -0.03 -0.91 -1.51 0.00 0.00 179.97 177.53 1q2n h ASN 28 N 0.00 0.03 -0.64 -3.80 2.35 -0.06 -1.00 115.58 112.46 1q2n h ASN 28 Ca 0.07 -0.81 0.05 0.00 -0.55 0.00 0.00 56.30 55.05 1q2n h ASN 28 Cb 0.27 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.59 1q2n h ASN 28 CO -0.00 0.83 0.42 0.00 -1.65 0.00 0.00 177.43 177.04 1q2n h ALA 29 N 0.19 1.70 0.20 -0.83 0.00 -0.72 0.25 119.26 120.06 1q2n h ALA 29 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1q2n h ALA 29 Cb 0.84 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1q2n h ALA 29 CO 0.01 0.22 -0.10 0.74 0.00 0.00 0.00 179.25 180.11 1q2n h PHE 30 N 0.71 -0.25 -0.54 0.00 0.04 -1.09 -0.38 116.94 115.44 1q2n h PHE 30 Ca 0.27 -0.01 0.08 0.00 2.80 0.00 0.00 57.97 61.11 1q2n h PHE 30 Cb 0.16 0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.33 1q2n h PHE 30 CO -0.00 0.12 0.18 0.82 -0.60 0.00 0.00 178.31 178.83 1q2n h ILE 31 N -0.92 0.79 0.01 -0.55 2.04 -0.97 0.23 117.51 118.14 1q2n h ILE 31 Ca -0.03 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1q2n h ILE 31 Cb 0.49 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1q2n h ILE 31 CO 0.05 0.06 -0.00 -0.61 0.00 0.00 0.00 178.15 177.64 1q2n h GLN 32 N 0.35 -0.01 -1.00 2.37 5.75 -0.58 0.20 115.11 122.17 1q2n h GLN 32 Ca 0.26 0.00 0.14 0.00 -0.15 0.00 0.00 58.65 58.90 1q2n h GLN 32 Cb 0.31 0.00 -0.09 0.00 1.07 0.00 0.00 27.48 28.77 1q2n h GLN 32 CO -0.28 0.03 0.63 1.03 -2.65 0.00 0.00 178.83 177.58 1q2n h SER 33 N -0.05 0.89 -0.44 -0.69 0.87 -0.16 0.27 113.55 114.24 1q2n h SER 33 Ca -0.00 0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.53 1q2n h SER 33 Cb 0.05 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 1q2n h SER 33 CO 0.00 0.43 -0.05 0.25 -0.53 0.00 0.00 176.83 176.93 1q2n h LEU 34 N 0.93 0.87 -0.90 2.23 5.85 -0.01 -0.49 115.31 123.78 1q2n h LEU 34 Ca 0.52 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.94 1q2n h LEU 34 Cb 0.60 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1q2n h LEU 34 CO -0.30 0.96 -0.28 0.50 -0.34 0.00 0.00 178.44 178.98 1q2n h LYS 35 N 0.81 0.00 0.00 1.25 3.64 0.12 -2.98 116.57 119.41 1q2n h LYS 35 Ca 0.14 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1q2n h LYS 35 Cb 0.56 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1q2n h LYS 35 CO 0.03 0.28 -0.08 -0.44 -2.27 0.00 0.00 179.45 176.97 1q2n h ASP 36 N 0.00 0.00 -3.55 4.20 3.32 -0.09 -3.43 116.42 116.87 1q2n h ASP 36 Ca -0.00 -0.06 -0.62 0.00 0.02 0.00 0.00 57.03 56.36 1q2n h ASP 36 Cb 0.86 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.00 1q2n h ASP 36 CO 0.04 0.58 -0.65 -0.62 -1.72 0.00 0.00 179.24 176.86 1q2n s ASP 37 N -5.63 4.20 0.60 6.45 2.15 -0.24 -4.95 116.67 119.26 1q2n s ASP 37 Ca -0.03 -3.31 0.31 0.00 0.43 0.00 0.00 52.55 49.95 1q2n s ASP 37 Cb 0.00 -1.45 1.85 0.00 -0.30 0.00 0.00 42.92 43.02 1q2n s ASP 37 CO 0.08 -0.17 2.22 -0.65 -0.17 0.00 0.00 175.17 176.47 1q2n h PRO 38 N 6.01 0.00 -0.89 4.34 0.11 -1.75 -2.43 132.00 137.39 1q2n h PRO 38 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1q2n h PRO 38 Cb 0.84 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 1q2n h PRO 38 CO 0.64 0.00 0.56 0.66 -0.21 0.00 0.00 178.00 179.65 1q2n h SER 39 N 0.00 1.05 -0.78 -2.05 4.64 -1.92 -2.46 113.55 112.03 1q2n h SER 39 Ca 0.03 -0.05 -0.42 0.00 -0.47 0.00 0.00 61.79 60.87 1q2n h SER 39 Cb 0.16 -0.26 -0.24 0.00 -0.31 0.00 0.00 62.40 61.75 1q2n h SER 39 CO -0.00 0.79 0.53 0.00 -0.87 0.00 0.00 176.83 177.28 1q2n n GLN 40 N -4.43 2.01 0.25 4.77 1.13 -0.91 -4.56 117.38 115.64 1q2n n GLN 40 Ca 0.10 -2.37 -0.15 0.00 -1.94 0.00 0.00 57.00 52.63 1q2n n GLN 40 Cb 0.04 -1.93 -0.08 0.00 0.11 0.00 0.00 30.24 28.38 1q2n n GLN 40 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1q2n h SER 41 N 0.89 -0.51 -1.41 1.08 0.02 -1.54 -2.52 113.55 109.56 1q2n h SER 41 Ca 0.50 -0.05 0.41 0.00 -0.84 0.00 0.00 61.79 61.81 1q2n h SER 41 Cb 2.29 0.13 -0.06 0.00 0.14 0.00 0.00 62.40 64.90 1q2n h SER 41 CO 0.91 -0.27 1.01 0.00 -1.14 0.00 0.00 176.83 177.34 1q2n h ALA 42 N -0.25 3.32 -0.12 3.77 0.00 -1.84 0.90 119.26 125.04 1q2n h ALA 42 Ca -0.06 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 1q2n h ALA 42 Cb 0.53 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.43 1q2n h ALA 42 CO 0.10 -1.73 -0.63 -0.97 0.00 0.00 0.00 179.25 176.02 1q2n h ASN 43 N 0.01 0.77 1.06 0.00 -1.24 -1.80 -1.45 115.58 112.92 1q2n h ASN 43 Ca 0.67 -0.64 0.00 0.00 0.71 0.00 0.00 56.30 57.04 1q2n h ASN 43 Cb 2.69 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 41.51 1q2n h ASN 43 CO -0.02 1.28 0.00 -0.07 -1.29 0.00 0.00 177.43 177.34 1q2n h LEU 44 N 0.30 0.00 0.02 0.34 3.38 0.10 -0.03 115.31 119.42 1q2n h LEU 44 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1q2n h LEU 44 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1q2n h LEU 44 CO 0.13 0.00 -0.01 0.25 0.09 0.00 0.00 178.44 178.90 1q2n h LEU 45 N 0.00 -0.02 -1.85 1.67 5.85 -0.55 -0.28 115.31 120.13 1q2n h LEU 45 Ca 0.00 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.70 1q2n h LEU 45 Cb 0.53 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1q2n h LEU 45 CO 0.00 0.51 0.24 0.00 -0.34 0.00 0.00 178.44 178.85 1q2n h ALA 46 N -0.92 2.08 -0.01 1.25 0.00 -1.25 0.62 119.26 121.04 1q2n h ALA 46 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1q2n h ALA 46 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1q2n h ALA 46 CO 0.00 -0.16 -0.12 0.93 0.00 0.00 0.00 179.25 179.91 1q2n h GLU 47 N 0.19 0.09 0.00 0.00 4.39 -1.07 -0.60 114.58 117.58 1q2n h GLU 47 Ca 0.16 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 1q2n h GLU 47 Cb 0.38 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1q2n h GLU 47 CO -0.03 0.82 -0.13 0.00 -1.16 0.00 0.00 179.01 178.52 1q2n h ALA 48 N 0.27 1.14 0.05 3.43 0.00 -0.42 0.70 119.26 124.43 1q2n h ALA 48 Ca -0.01 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1q2n h ALA 48 Cb 0.86 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1q2n h ALA 48 CO 0.02 0.16 -0.60 -0.22 0.00 0.00 0.00 179.25 178.61 1q2n h LYS 49 N 0.00 0.32 -0.33 0.00 3.64 0.25 -0.65 116.57 119.80 1q2n h LYS 49 Ca -0.00 -0.41 -0.09 0.00 -1.27 0.00 0.00 60.65 58.87 1q2n h LYS 49 Cb 0.47 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 1q2n h LYS 49 CO 0.02 1.12 -0.19 -0.22 -2.27 0.00 0.00 179.45 177.91 1q2n h LYS 50 N -0.29 0.62 -0.01 1.90 1.63 -0.76 -0.99 116.57 118.67 1q2n h LYS 50 Ca -0.09 -0.22 -0.00 0.00 -0.85 0.00 0.00 60.65 59.49 1q2n h LYS 50 Cb 1.37 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.96 1q2n h LYS 50 CO 0.12 0.77 -0.01 -0.07 -3.45 0.00 0.00 179.45 176.80 1q2n h LEU 51 N 0.55 0.03 -0.85 5.20 3.38 -0.92 0.20 115.31 122.90 1q2n h LEU 51 Ca 0.09 -0.54 0.03 0.00 0.09 0.00 0.00 57.88 57.54 1q2n h LEU 51 Cb 0.63 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1q2n h LEU 51 CO 0.04 0.56 0.55 -1.13 0.09 0.00 0.00 178.44 178.56 1q2n h ASN 52 N -0.51 0.92 0.18 -0.43 -1.24 -1.04 0.72 115.58 114.18 1q2n h ASN 52 Ca 0.00 -0.01 -0.22 0.00 0.71 0.00 0.00 56.30 56.78 1q2n h ASN 52 Cb 0.56 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.40 1q2n h ASN 52 CO 0.00 0.64 -0.87 0.44 -1.29 0.00 0.00 177.43 176.36 1q2n h ASP 53 N 1.08 0.65 0.78 1.15 3.32 -1.21 -2.47 116.42 119.72 1q2n h ASP 53 Ca 0.34 -0.47 -0.13 0.00 0.02 0.00 0.00 57.03 56.78 1q2n h ASP 53 Cb -0.02 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1q2n h ASP 53 CO -0.11 1.26 -0.60 0.00 -1.72 0.00 0.00 179.24 178.07 1q2n h ALA 54 N 0.71 0.88 -0.67 3.45 0.00 -0.03 -3.07 119.26 120.54 1q2n h ALA 54 Ca -0.07 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1q2n h ALA 54 Cb 1.49 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1q2n h ALA 54 CO 0.16 0.75 0.00 0.00 0.00 0.00 0.00 179.25 180.16 1q2n n GLN 55 N -3.64 3.56 -2.46 0.00 10.64 0.25 -4.98 117.38 120.75 1q2n n GLN 55 Ca -0.01 -2.86 -0.23 0.00 -1.83 0.00 0.00 57.00 52.07 1q2n n GLN 55 Cb 0.64 -1.84 0.07 0.00 -0.86 0.00 0.00 30.24 28.25 1q2n n GLN 55 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1q2n s ALA 56 N -1.69 3.55 0.66 2.61 0.00 -0.93 -4.97 121.76 120.99 1q2n s ALA 56 Ca 0.51 -1.30 -0.17 0.00 0.00 0.00 0.00 51.96 51.00 1q2n s ALA 56 Cb 0.32 -2.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.16 1q2n s ALA 56 CO 0.26 -1.17 0.87 -2.30 0.00 0.00 0.00 175.76 173.43 1q2n n PRO 57 N -2.70 0.64 0.00 0.00 -0.02 -1.26 -5.05 135.00 126.60 1q2n n PRO 57 Ca 0.10 0.26 0.16 0.00 -2.02 0.00 0.00 63.50 62.00 1q2n n PRO 57 Cb 0.60 -2.11 0.95 0.00 -0.02 0.00 0.00 33.50 32.92 1q2n n PRO 57 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84