#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q2n h ASP 2 N 0.00 0.00 -1.34 4.52 3.32 -2.07 -2.71 116.42 118.14 1q2n h ASP 2 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 1q2n h ASP 2 Cb 0.00 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.34 1q2n h ASP 2 CO 0.00 0.00 0.67 0.59 -1.72 0.00 0.00 179.24 178.78 1q2n n ASN 3 N -4.04 6.94 -3.69 6.45 4.13 -1.26 -4.74 115.26 119.04 1q2n n ASN 3 Ca -0.03 -3.46 -0.41 0.00 1.68 0.00 0.00 54.58 52.36 1q2n n ASN 3 Cb 0.09 -1.14 0.02 0.00 -1.54 0.00 0.00 39.78 37.21 1q2n n ASN 3 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1q2n n LYS 4 N 0.20 5.31 -2.34 3.52 3.00 -1.03 -4.99 118.16 121.83 1q2n n LYS 4 Ca 0.50 -4.65 -0.13 0.00 -0.00 0.00 0.00 58.31 54.02 1q2n n LYS 4 Cb 0.45 -2.48 0.05 0.00 0.00 0.00 0.00 35.03 33.05 1q2n n LYS 4 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1q2n n PHE 5 N 0.15 -2.53 -4.16 5.64 3.01 -1.26 -5.14 117.46 113.17 1q2n n PHE 5 Ca 0.44 -1.45 -0.23 0.00 1.01 0.00 0.00 57.45 57.21 1q2n n PHE 5 Cb 0.27 -0.38 -0.07 0.00 -0.01 0.00 0.00 39.48 39.29 1q2n n PHE 5 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1q2n s ASN 6 N -3.49 4.55 0.09 4.37 2.20 -1.26 -5.00 114.94 116.41 1q2n s ASN 6 Ca 0.42 -0.83 -0.36 0.00 -0.94 0.00 0.00 52.86 51.15 1q2n s ASN 6 Cb -0.03 -0.68 -0.17 0.00 -2.00 0.00 0.00 41.25 38.37 1q2n s ASN 6 CO 0.27 -0.29 1.56 0.07 -2.94 0.00 0.00 177.10 175.77 1q2n h LYS 7 N 1.61 -0.94 -1.21 3.55 2.10 -2.00 0.20 116.57 119.88 1q2n h LYS 7 Ca -0.43 0.06 0.35 0.00 -2.00 0.00 0.00 60.65 58.63 1q2n h LYS 7 Cb 1.25 0.21 -0.05 0.00 -0.90 0.00 0.00 32.23 32.75 1q2n h LYS 7 CO 0.64 -0.63 0.96 0.93 -2.00 0.00 0.00 179.45 179.36 1q2n h GLU 8 N -0.97 0.00 0.00 0.07 5.08 -2.00 1.33 114.58 118.09 1q2n h GLU 8 Ca -0.05 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.11 1q2n h GLU 8 Cb 0.86 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 1q2n h GLU 8 CO -0.10 0.00 -1.43 0.37 -1.00 0.00 0.00 179.01 176.85 1q2n h GLN 9 N 0.00 0.00 0.00 2.33 4.15 -1.65 -3.23 115.11 116.71 1q2n h GLN 9 Ca 0.57 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.79 1q2n h GLN 9 Cb 2.50 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 30.16 1q2n h GLN 9 CO -0.01 0.36 -1.05 1.96 -1.93 0.00 0.00 178.83 178.17 1q2n h GLN 10 N 0.00 0.00 -0.13 1.69 4.20 0.46 0.48 115.11 121.81 1q2n h GLN 10 Ca -0.18 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.45 1q2n h GLN 10 Cb 1.68 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.46 1q2n h GLN 10 CO 0.06 0.79 -0.21 -2.95 -0.67 0.00 0.00 178.83 175.85 1q2n h ASN 11 N 0.00 0.41 -0.78 1.46 -1.07 -0.57 -1.05 115.58 113.97 1q2n h ASN 11 Ca -0.06 -0.54 -0.01 0.00 0.07 0.00 0.00 56.30 55.76 1q2n h ASN 11 Cb 1.73 -0.12 -0.04 0.00 -2.07 0.00 0.00 38.32 37.83 1q2n h ASN 11 CO 0.11 0.87 0.46 0.00 0.07 0.00 0.00 177.43 178.93 1q2n h ALA 12 N 0.55 1.00 -0.33 4.14 0.00 -1.60 -0.33 119.26 122.69 1q2n h ALA 12 Ca 0.01 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1q2n h ALA 12 Cb 0.79 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1q2n h ALA 12 CO 0.05 0.48 0.13 0.35 0.00 0.00 0.00 179.25 180.25 1q2n h PHE 13 N 1.08 0.23 -0.55 0.00 3.04 -0.73 -0.25 116.94 119.75 1q2n h PHE 13 Ca 0.28 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.21 1q2n h PHE 13 Cb -0.01 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.42 1q2n h PHE 13 CO -0.00 0.10 0.19 1.88 -2.02 0.00 0.00 178.31 178.46 1q2n h TYR 14 N 0.27 0.82 -0.73 0.41 -1.99 -0.77 0.26 116.97 115.24 1q2n h TYR 14 Ca 0.15 -0.05 0.03 0.00 2.00 0.00 0.00 58.73 60.86 1q2n h TYR 14 Cb 0.11 -0.25 -0.05 0.00 2.00 0.00 0.00 36.73 38.54 1q2n h TYR 14 CO -0.13 0.65 0.46 0.93 -0.00 0.00 0.00 178.16 180.07 1q2n h GLU 15 N 0.79 0.87 -0.25 4.88 4.39 0.22 -0.36 114.58 125.11 1q2n h GLU 15 Ca 0.18 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.64 1q2n h GLU 15 Cb 0.21 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1q2n h GLU 15 CO -0.01 0.57 -0.59 0.82 -1.16 0.00 0.00 179.01 178.64 1q2n h ILE 16 N 0.89 1.28 0.00 3.13 5.03 -0.32 -2.78 117.51 124.75 1q2n h ILE 16 Ca 0.30 -1.79 0.00 0.00 -0.12 0.00 0.00 64.86 63.25 1q2n h ILE 16 Cb 0.03 1.71 0.00 0.00 -3.03 0.00 0.00 36.82 35.53 1q2n h ILE 16 CO -0.11 0.58 0.00 -0.07 -0.68 0.00 0.00 178.15 177.86 1q2n h LEU 17 N 0.62 0.00 -2.21 1.44 3.38 0.25 -2.24 115.31 116.54 1q2n h LEU 17 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1q2n h LEU 17 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1q2n h LEU 17 CO 0.13 0.00 0.00 1.57 0.09 0.00 0.00 178.44 180.23 1q2n n HIS 18 N -2.33 0.36 -2.33 1.13 -0.00 -0.22 -4.93 115.22 106.90 1q2n n HIS 18 Ca 0.00 -0.19 -0.43 0.00 0.46 0.00 0.00 57.72 57.56 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 -1.54 3.86 0.16 0.27 1.43 -0.85 -4.90 118.68 117.11 1q2n s LEU 19 Ca 0.34 1.28 0.06 0.00 -1.03 0.00 0.00 54.13 54.78 1q2n s LEU 19 Cb 0.21 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.84 1q2n s LEU 19 CO 0.30 -1.16 1.36 1.55 0.23 0.00 0.00 176.35 178.63 1q2n h PRO 20 N 9.80 0.06 -0.75 1.29 0.13 -1.91 -3.30 132.00 137.33 1q2n h PRO 20 Ca -0.28 -0.08 -0.46 0.00 -0.87 0.00 0.00 66.00 64.31 1q2n h PRO 20 Cb 1.11 0.03 -0.26 0.00 0.13 0.00 0.00 31.00 32.01 1q2n h PRO 20 CO 1.03 0.92 0.21 0.27 -0.23 0.00 0.00 178.00 180.20 1q2n n ASN 21 N -3.53 4.70 -4.94 1.44 0.23 -1.26 -4.99 115.26 106.90 1q2n n ASN 21 Ca -0.02 -3.75 -0.25 0.00 -0.53 0.00 0.00 54.58 50.03 1q2n n ASN 21 Cb 0.85 -0.72 -0.03 0.00 -2.08 0.00 0.00 39.78 37.79 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 -3.50 4.32 -0.02 -4.53 2.96 -1.24 -4.72 118.68 111.95 1q2n s LEU 22 Ca 0.54 0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 54.59 1q2n s LEU 22 Cb 0.45 -2.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.22 1q2n s LEU 22 CO 0.03 0.03 0.08 0.21 -1.32 0.00 0.00 176.35 175.38 1q2n s ASN 23 N -3.34 5.71 0.14 3.68 3.84 -1.26 -5.02 114.94 118.70 1q2n s ASN 23 Ca 0.34 0.17 -0.20 0.00 0.21 0.00 0.00 52.86 53.38 1q2n s ASN 23 Cb -0.11 -1.66 0.02 0.00 -0.55 0.00 0.00 41.25 38.96 1q2n s ASN 23 CO 0.28 0.29 1.67 1.05 -2.79 0.00 0.00 177.10 177.60 1q2n h GLU 24 N 4.20 -0.10 -0.86 0.43 4.11 -1.99 -0.66 114.58 119.71 1q2n h GLU 24 Ca -0.49 0.01 0.19 0.00 0.07 0.00 0.00 59.36 59.13 1q2n h GLU 24 Cb 1.19 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 30.34 1q2n h GLU 24 CO 0.62 -0.07 0.37 0.93 0.07 0.00 0.00 179.01 180.94 1q2n h GLU 25 N -0.10 0.43 -0.04 1.06 3.07 -1.98 0.48 114.58 117.50 1q2n h GLU 25 Ca 0.13 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.95 1q2n h GLU 25 Cb 0.30 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1q2n h GLU 25 CO -0.31 0.29 -0.06 0.37 -1.40 0.00 0.00 179.01 177.90 1q2n h GLN 26 N 0.44 0.10 0.00 2.33 5.75 -1.80 -1.45 115.11 120.49 1q2n h GLN 26 Ca 0.51 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.94 1q2n h GLN 26 Cb 0.89 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.44 1q2n h GLN 26 CO -0.48 0.61 -0.03 -0.09 -2.65 0.00 0.00 178.83 176.19 1q2n h ARG 27 N -0.39 0.00 0.02 1.69 2.43 -0.14 0.16 114.38 118.15 1q2n h ARG 27 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1q2n h ARG 27 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1q2n h ARG 27 CO 0.01 0.03 -0.01 -0.91 -1.51 0.00 0.00 179.97 177.59 1q2n h ASN 28 N 0.00 -0.02 -0.22 -3.80 2.35 0.06 -1.01 115.58 112.95 1q2n h ASN 28 Ca -0.00 -0.72 0.02 0.00 -0.55 0.00 0.00 56.30 55.05 1q2n h ASN 28 Cb 0.10 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1q2n h ASN 28 CO 0.00 0.79 0.15 0.00 -1.65 0.00 0.00 177.43 176.73 1q2n h ALA 29 N -0.12 1.96 0.21 -0.83 0.00 -0.88 0.23 119.26 119.83 1q2n h ALA 29 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1q2n h ALA 29 Cb 0.74 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1q2n h ALA 29 CO 0.00 0.01 -0.10 0.74 0.00 0.00 0.00 179.25 179.90 1q2n h PHE 30 N 0.20 -0.27 -0.60 0.00 0.04 -1.03 -0.40 116.94 114.88 1q2n h PHE 30 Ca 0.09 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.91 1q2n h PHE 30 Cb 0.11 0.09 -0.05 0.00 2.20 0.00 0.00 35.95 38.30 1q2n h PHE 30 CO -0.00 0.08 0.31 0.82 -0.60 0.00 0.00 178.31 178.92 1q2n h ILE 31 N -0.96 0.94 0.22 -0.55 2.04 -0.92 0.23 117.51 118.51 1q2n h ILE 31 Ca -0.03 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1q2n h ILE 31 Cb 0.46 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1q2n h ILE 31 CO 0.05 0.11 -0.11 -0.61 0.00 0.00 0.00 178.15 177.59 1q2n h GLN 32 N 0.59 -0.28 -0.99 2.37 -0.00 -0.63 0.07 115.11 116.23 1q2n h GLN 32 Ca 0.27 0.02 0.17 0.00 -0.00 0.00 0.00 58.65 59.11 1q2n h GLN 32 Cb 0.19 0.06 -0.10 0.00 0.00 0.00 0.00 27.48 27.64 1q2n h GLN 32 CO -0.19 -0.16 0.60 1.03 0.00 0.00 0.00 178.83 180.11 1q2n h SER 33 N -0.33 0.81 -0.74 -0.69 0.87 -0.44 0.23 113.55 113.26 1q2n h SER 33 Ca -0.03 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 1q2n h SER 33 Cb 0.25 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 1q2n h SER 33 CO 0.05 0.33 0.35 0.25 -0.53 0.00 0.00 176.83 177.28 1q2n h LEU 34 N 0.82 0.97 -1.15 2.23 5.85 0.09 -1.13 115.31 122.98 1q2n h LEU 34 Ca 0.55 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 59.04 1q2n h LEU 34 Cb 0.77 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1q2n h LEU 34 CO -0.35 0.84 -0.41 0.50 -0.34 0.00 0.00 178.44 178.68 1q2n h LYS 35 N 1.04 0.00 0.13 1.25 3.11 0.13 -3.05 116.57 119.18 1q2n h LYS 35 Ca 0.25 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.09 1q2n h LYS 35 Cb 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.36 1q2n h LYS 35 CO -0.03 0.41 -0.06 0.22 -2.81 0.00 0.00 179.45 177.18 1q2n h ASP 36 N 0.00 -0.15 -4.30 4.20 3.58 -0.19 -3.42 116.42 116.14 1q2n h ASP 36 Ca -0.00 0.01 -0.64 0.00 0.42 0.00 0.00 57.03 56.81 1q2n h ASP 36 Cb 0.76 0.04 -0.41 0.00 1.72 0.00 0.00 39.33 41.44 1q2n h ASP 36 CO 0.05 0.03 -0.64 -0.62 -2.88 0.00 0.00 179.24 175.18 1q2n s ASP 37 N -3.61 4.25 0.63 2.28 -1.08 -0.49 -4.95 116.67 113.71 1q2n s ASP 37 Ca -0.03 -2.98 0.38 0.00 -0.52 0.00 0.00 52.55 49.40 1q2n s ASP 37 Cb 0.00 -1.58 2.18 0.00 -1.46 0.00 0.00 42.92 42.05 1q2n s ASP 37 CO 0.08 -0.23 2.32 -0.65 0.52 0.00 0.00 175.17 177.21 1q2n h PRO 38 N 6.51 0.00 0.00 4.34 0.11 -1.77 -2.18 132.00 139.01 1q2n h PRO 38 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1q2n h PRO 38 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1q2n h PRO 38 CO 0.67 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.89 1q2n n SER 39 N -3.41 0.36 -0.88 -2.05 7.64 -1.26 -2.47 113.62 111.55 1q2n n SER 39 Ca -0.03 0.63 0.01 0.00 1.01 0.00 0.00 58.87 60.48 1q2n n SER 39 Cb 0.08 -0.69 0.17 0.00 -1.01 0.00 0.00 64.21 62.76 1q2n n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1q2n n GLN 40 N -1.94 1.89 0.31 1.43 10.64 -0.82 -4.81 117.38 124.08 1q2n n GLN 40 Ca 0.01 -3.42 -0.16 0.00 -1.83 0.00 0.00 57.00 51.60 1q2n n GLN 40 Cb 0.11 -1.68 -0.08 0.00 -0.86 0.00 0.00 30.24 27.73 1q2n n GLN 40 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1q2n h SER 41 N 1.21 -0.66 -1.39 2.61 4.64 -1.65 -2.59 113.55 115.73 1q2n h SER 41 Ca 0.05 -0.02 0.40 0.00 -0.47 0.00 0.00 61.79 61.76 1q2n h SER 41 Cb 1.12 0.17 -0.06 0.00 -0.31 0.00 0.00 62.40 63.33 1q2n h SER 41 CO 0.13 -0.39 1.03 0.00 -0.87 0.00 0.00 176.83 176.74 1q2n h ALA 42 N -0.56 3.30 -0.10 5.18 0.00 -1.87 0.78 119.26 125.99 1q2n h ALA 42 Ca -0.08 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 1q2n h ALA 42 Cb 0.64 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1q2n h ALA 42 CO 0.13 -1.75 -0.58 -0.97 0.00 0.00 0.00 179.25 176.09 1q2n h ASN 43 N 0.00 0.68 1.10 0.00 -1.24 -1.84 -1.44 115.58 112.84 1q2n h ASN 43 Ca 0.66 -0.65 0.00 0.00 0.71 0.00 0.00 56.30 57.02 1q2n h ASN 43 Cb 2.71 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 41.56 1q2n h ASN 43 CO -0.01 1.23 0.00 -0.07 -1.29 0.00 0.00 177.43 177.29 1q2n h LEU 44 N 0.19 0.00 0.03 0.34 3.38 0.75 0.10 115.31 120.10 1q2n h LEU 44 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1q2n h LEU 44 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1q2n h LEU 44 CO 0.12 0.00 -0.02 0.25 0.09 0.00 0.00 178.44 178.88 1q2n h LEU 45 N 0.00 -0.04 -1.87 1.67 5.85 -0.73 -0.31 115.31 119.88 1q2n h LEU 45 Ca 0.00 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.72 1q2n h LEU 45 Cb 0.55 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1q2n h LEU 45 CO 0.00 0.49 0.25 0.00 -0.34 0.00 0.00 178.44 178.84 1q2n h ALA 46 N -0.93 2.13 -0.00 1.25 0.00 -1.25 0.56 119.26 121.00 1q2n h ALA 46 Ca -0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1q2n h ALA 46 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1q2n h ALA 46 CO 0.01 -0.21 -0.20 0.93 0.00 0.00 0.00 179.25 179.78 1q2n h GLU 47 N 0.16 0.14 0.00 0.00 5.08 -1.04 -1.12 114.58 117.80 1q2n h GLU 47 Ca 0.16 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1q2n h GLU 47 Cb 0.44 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1q2n h GLU 47 CO -0.02 0.88 -0.12 0.00 -1.00 0.00 0.00 179.01 178.75 1q2n h ALA 48 N 0.26 1.09 -0.00 3.43 0.00 -0.43 0.18 119.26 123.78 1q2n h ALA 48 Ca -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1q2n h ALA 48 Cb 0.95 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1q2n h ALA 48 CO 0.04 0.15 -0.09 -0.22 0.00 0.00 0.00 179.25 179.13 1q2n h LYS 49 N 0.00 0.06 -0.56 0.00 1.63 0.12 -0.07 116.57 117.76 1q2n h LYS 49 Ca -0.00 -0.07 -0.07 0.00 -0.85 0.00 0.00 60.65 59.66 1q2n h LYS 49 Cb 0.51 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 1q2n h LYS 49 CO 0.02 0.82 0.07 1.57 -3.45 0.00 0.00 179.45 178.47 1q2n h LYS 50 N -0.66 0.94 -0.06 1.90 2.10 -0.95 -1.37 116.57 118.46 1q2n h LYS 50 Ca -0.01 -0.26 -0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1q2n h LYS 50 Cb 0.84 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 32.07 1q2n h LYS 50 CO 0.02 0.91 0.04 -0.07 -2.00 0.00 0.00 179.45 178.34 1q2n h LEU 51 N 0.83 0.08 -0.39 7.07 3.38 -0.70 0.24 115.31 125.82 1q2n h LEU 51 Ca 0.17 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1q2n h LEU 51 Cb 0.44 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1q2n h LEU 51 CO 0.01 0.13 0.14 -1.13 0.09 0.00 0.00 178.44 177.69 1q2n h ASN 52 N 0.02 0.16 -0.22 -0.43 -1.24 -0.85 -1.65 115.58 111.37 1q2n h ASN 52 Ca 0.02 0.04 -0.07 0.00 0.71 0.00 0.00 56.30 57.00 1q2n h ASN 52 Cb 0.07 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 1q2n h ASN 52 CO -0.00 0.13 -0.08 -0.78 -1.29 0.00 0.00 177.43 175.40 1q2n h ASP 53 N 0.30 0.56 0.30 1.15 3.58 -1.05 -2.87 116.42 118.40 1q2n h ASP 53 Ca 0.18 -0.14 -0.06 0.00 0.42 0.00 0.00 57.03 57.43 1q2n h ASP 53 Cb 0.15 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1q2n h ASP 53 CO -0.18 0.69 -0.27 0.00 -2.88 0.00 0.00 179.24 176.60 1q2n h ALA 54 N 1.38 1.51 -0.62 -0.78 0.00 0.39 -2.54 119.26 118.60 1q2n h ALA 54 Ca 0.10 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1q2n h ALA 54 Cb 0.47 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1q2n h ALA 54 CO 0.02 0.34 0.07 1.04 0.00 0.00 0.00 179.25 180.72 1q2n n GLN 55 N -4.15 4.62 -1.50 0.00 3.00 -0.84 -4.97 117.38 113.55 1q2n n GLN 55 Ca -0.02 -3.16 -0.45 0.00 -0.01 0.00 0.00 57.00 53.37 1q2n n GLN 55 Cb 0.32 -2.26 -0.06 0.00 0.00 0.00 0.00 30.24 28.24 1q2n n GLN 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1q2n n ALA 56 N 0.42 1.06 -2.27 -1.58 0.00 -0.96 -4.85 120.51 112.33 1q2n n ALA 56 Ca 0.31 -0.32 -0.43 0.00 0.00 0.00 0.00 53.44 53.00 1q2n n ALA 56 Cb 1.25 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1q2n n ALA 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1q2n n PRO 57 N 8.53 3.33 0.00 0.00 -0.04 -1.26 -5.13 135.00 140.43 1q2n n PRO 57 Ca 0.41 -3.28 0.00 0.00 -0.04 0.00 0.00 63.50 60.59 1q2n n PRO 57 Cb 0.32 -3.09 0.00 0.00 -0.04 0.00 0.00 33.50 30.69 1q2n n PRO 57 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82