#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 0.06 -1.54 4.52 3.58 -2.11 -3.13 116.42 117.79 1q2n h ASP 2 Ca 0.00 -0.00 -0.76 0.00 0.42 0.00 0.00 57.03 56.68 1q2n h ASP 2 Cb 0.00 -0.02 -0.17 0.00 1.72 0.00 0.00 39.33 40.87 1q2n h ASP 2 CO 0.00 0.07 1.96 -0.46 -2.88 0.00 0.00 179.24 177.93 1q2n n ASN 3 N -4.50 6.94 0.00 2.28 6.94 -1.26 -4.93 115.26 120.74 1q2n n ASN 3 Ca -0.02 -3.23 0.00 0.00 -0.02 0.00 0.00 54.58 51.30 1q2n n ASN 3 Cb 0.11 -1.36 0.00 0.00 -2.36 0.00 0.00 39.78 36.17 1q2n n ASN 3 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1q2n n LYS 4 N 2.06 0.00 -0.22 -3.83 5.02 -1.19 -4.98 118.16 115.02 1q2n n LYS 4 Ca 0.50 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.73 1q2n n LYS 4 Cb 0.29 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.35 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 0.00 -3.18 0.00 2.13 3.72 -1.26 -5.08 117.46 113.79 1q2n n PHE 5 Ca 0.00 -0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1q2n n PHE 5 Cb 0.00 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.30 1q2n n PHE 5 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1q2n n ASN 6 N -3.39 0.00 -0.00 4.37 5.15 -1.26 -5.02 115.26 115.10 1q2n n ASN 6 Ca 0.03 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.80 1q2n n ASN 6 Cb 0.12 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.24 1q2n n ASN 6 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1q2n n LYS 7 N 0.00 0.75 -0.14 1.20 0.00 -1.26 -3.28 118.16 115.43 1q2n n LYS 7 Ca 0.00 0.29 -0.08 0.00 -0.00 0.00 0.00 58.31 58.52 1q2n n LYS 7 Cb 0.00 -1.72 0.00 0.00 -0.00 0.00 0.00 35.03 33.32 1q2n n LYS 7 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1q2n h GLU 8 N -0.01 0.57 0.00 -1.58 4.39 -1.98 0.36 114.58 116.33 1q2n h GLU 8 Ca -0.42 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 59.11 1q2n h GLU 8 Cb 1.98 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 30.49 1q2n h GLU 8 CO 0.07 0.41 -0.62 0.37 -1.16 0.00 0.00 179.01 178.08 1q2n h GLN 9 N 0.56 0.00 0.00 2.33 -0.00 -1.92 -2.79 115.11 113.29 1q2n h GLN 9 Ca 0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.79 1q2n h GLN 9 Cb -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.46 1q2n h GLN 9 CO -0.03 0.62 -0.70 1.96 0.00 0.00 0.00 178.83 180.67 1q2n h GLN 10 N 0.00 0.00 0.22 1.69 1.08 -1.49 0.93 115.11 117.53 1q2n h GLN 10 Ca -0.01 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.87 1q2n h GLN 10 Cb 1.46 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 28.92 1q2n h GLN 10 CO 0.08 0.03 -1.43 -0.97 -0.95 0.00 0.00 178.83 175.58 1q2n h ASN 11 N 0.00 0.72 0.11 1.46 -1.24 -0.33 -1.44 115.58 114.86 1q2n h ASN 11 Ca -0.01 -0.79 -0.21 0.00 0.71 0.00 0.00 56.30 56.01 1q2n h ASN 11 Cb 1.04 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.86 1q2n h ASN 11 CO 0.00 1.62 -0.78 0.00 -1.29 0.00 0.00 177.43 176.98 1q2n h ALA 12 N 0.27 0.45 -0.10 1.57 0.00 -1.55 -0.81 119.26 119.09 1q2n h ALA 12 Ca -0.23 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.05 1q2n h ALA 12 Cb 2.12 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.87 1q2n h ALA 12 CO 0.25 0.74 0.02 0.35 0.00 0.00 0.00 179.25 180.61 1q2n h PHE 13 N 0.37 0.17 -0.50 0.00 3.04 -0.84 0.18 116.94 119.36 1q2n h PHE 13 Ca -0.05 -0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.83 1q2n h PHE 13 Cb 1.38 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 39.83 1q2n h PHE 13 CO 0.06 0.34 0.08 1.88 -2.02 0.00 0.00 178.31 178.65 1q2n h TYR 14 N -0.05 0.87 -0.32 0.41 -1.99 -1.30 0.39 116.97 114.98 1q2n h TYR 14 Ca 0.03 -0.12 0.00 0.00 2.00 0.00 0.00 58.73 60.64 1q2n h TYR 14 Cb 0.25 -0.24 -0.02 0.00 2.00 0.00 0.00 36.73 38.73 1q2n h TYR 14 CO 0.01 0.79 0.21 0.93 -0.00 0.00 0.00 178.16 180.10 1q2n h GLU 15 N 0.69 0.43 0.04 4.88 5.08 -1.00 -1.51 114.58 123.20 1q2n h GLU 15 Ca 0.15 -0.03 -0.22 0.00 -1.00 0.00 0.00 59.36 58.26 1q2n h GLU 15 Cb 0.39 -0.10 0.02 0.00 0.50 0.00 0.00 28.75 29.56 1q2n h GLU 15 CO 0.01 0.29 -0.89 0.82 -1.00 0.00 0.00 179.01 178.24 1q2n h ILE 16 N 0.44 1.36 0.00 3.13 1.08 0.08 -3.19 117.51 120.41 1q2n h ILE 16 Ca 0.12 -2.25 0.00 0.00 -0.39 0.00 0.00 64.86 62.34 1q2n h ILE 16 Cb -0.04 2.62 0.00 0.00 -3.07 0.00 0.00 36.82 36.32 1q2n h ILE 16 CO -0.02 0.67 0.00 -0.07 -0.69 0.00 0.00 178.15 178.04 1q2n h LEU 17 N 0.10 0.00 -1.91 1.44 3.38 0.40 -2.41 115.31 116.30 1q2n h LEU 17 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1q2n h LEU 17 Cb 1.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1q2n h LEU 17 CO 0.17 0.00 0.00 1.57 0.09 0.00 0.00 178.44 180.27 1q2n n HIS 18 N -2.77 0.16 -2.37 1.13 -0.00 -0.63 -4.91 115.22 105.83 1q2n n HIS 18 Ca -0.01 -0.08 -0.43 0.00 0.46 0.00 0.00 57.72 57.66 1q2n n HIS 18 Cb 0.16 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.01 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 -1.83 3.83 0.36 0.27 1.43 -0.91 -4.89 118.68 116.95 1q2n s LEU 19 Ca 0.32 1.19 0.24 0.00 -1.03 0.00 0.00 54.13 54.85 1q2n s LEU 19 Cb 0.21 -3.54 0.52 0.00 0.03 0.00 0.00 46.19 43.41 1q2n s LEU 19 CO 0.31 -1.16 1.67 1.55 0.23 0.00 0.00 176.35 178.95 1q2n h PRO 20 N 9.70 0.00 -0.62 1.29 0.13 -1.91 -3.29 132.00 137.31 1q2n h PRO 20 Ca -0.27 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.54 1q2n h PRO 20 Cb 1.11 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.04 1q2n h PRO 20 CO 1.04 0.00 0.21 0.09 -0.23 0.00 0.00 178.00 179.11 1q2n n ASN 21 N -2.81 3.01 -4.64 1.44 3.02 -1.26 -4.98 115.26 109.03 1q2n n ASN 21 Ca 0.04 -3.73 -0.27 0.00 -0.03 0.00 0.00 54.58 50.60 1q2n n ASN 21 Cb 0.49 -0.72 -0.08 0.00 -0.61 0.00 0.00 39.78 38.86 1q2n n ASN 21 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1q2n s LEU 22 N -3.28 3.24 0.13 3.41 2.96 -1.24 -4.69 118.68 119.21 1q2n s LEU 22 Ca 0.50 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 1q2n s LEU 22 Cb 0.44 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 45.18 1q2n s LEU 22 CO 0.04 0.10 0.17 0.54 -1.32 0.00 0.00 176.35 175.88 1q2n s ASN 23 N -2.85 5.84 0.23 3.68 4.22 -1.26 -4.95 114.94 119.85 1q2n s ASN 23 Ca 0.27 0.02 -0.06 0.00 -2.14 0.00 0.00 52.86 50.95 1q2n s ASN 23 Cb -0.09 -1.64 0.37 0.00 1.28 0.00 0.00 41.25 41.17 1q2n s ASN 23 CO 0.18 0.10 1.79 -0.08 -2.04 0.00 0.00 177.10 177.04 1q2n h GLU 24 N 2.61 0.63 -0.15 3.55 4.81 -2.00 0.47 114.58 124.50 1q2n h GLU 24 Ca -0.47 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1q2n h GLU 24 Cb 1.19 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1q2n h GLU 24 CO 0.67 0.42 0.10 1.49 -0.73 0.00 0.00 179.01 180.95 1q2n h GLU 25 N 0.65 0.19 -0.02 1.92 4.22 -1.98 0.45 114.58 120.02 1q2n h GLU 25 Ca 0.37 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.79 1q2n h GLU 25 Cb 0.39 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1q2n h GLU 25 CO -0.27 0.13 -0.02 0.37 -2.18 0.00 0.00 179.01 177.03 1q2n h GLN 26 N 0.20 0.06 -0.27 1.92 4.15 -1.83 -1.16 115.11 118.18 1q2n h GLN 26 Ca 0.06 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 1q2n h GLN 26 Cb -0.02 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 1q2n h GLN 26 CO -0.01 0.54 0.15 -0.09 -1.93 0.00 0.00 178.83 177.49 1q2n h ARG 27 N -0.42 0.36 -0.04 1.69 1.12 -0.03 -1.04 114.38 116.02 1q2n h ARG 27 Ca 0.00 -0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 58.83 1q2n h ARG 27 Cb 0.53 -0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 30.41 1q2n h ARG 27 CO 0.01 0.26 -0.06 -0.97 -3.11 0.00 0.00 179.97 176.10 1q2n h ASN 28 N 0.37 0.12 -0.79 -3.80 -1.24 -0.01 -1.37 115.58 108.86 1q2n h ASN 28 Ca 0.10 -0.53 0.08 0.00 0.71 0.00 0.00 56.30 56.65 1q2n h ASN 28 Cb 0.00 -0.03 -0.07 0.00 0.73 0.00 0.00 38.32 38.95 1q2n h ASN 28 CO -0.02 0.63 0.45 0.00 -1.29 0.00 0.00 177.43 177.20 1q2n h ALA 29 N 0.49 1.10 0.56 1.57 0.00 -0.73 0.02 119.26 122.28 1q2n h ALA 29 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1q2n h ALA 29 Cb 0.60 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1q2n h ALA 29 CO 0.01 0.11 -0.27 0.74 0.00 0.00 0.00 179.25 179.84 1q2n h PHE 30 N 0.79 -0.70 -1.00 0.00 0.04 -1.18 0.15 116.94 115.05 1q2n h PHE 30 Ca 0.37 -0.02 0.20 0.00 2.80 0.00 0.00 57.97 61.32 1q2n h PHE 30 Cb 0.29 0.23 -0.10 0.00 2.20 0.00 0.00 35.95 38.57 1q2n h PHE 30 CO -0.06 -0.42 0.61 0.82 -0.60 0.00 0.00 178.31 178.66 1q2n h ILE 31 N -0.78 0.69 -0.03 -0.55 1.08 -0.73 0.60 117.51 117.79 1q2n h ILE 31 Ca -0.08 -0.24 -0.13 0.00 -0.39 0.00 0.00 64.86 64.02 1q2n h ILE 31 Cb 0.59 -0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.25 1q2n h ILE 31 CO 0.13 0.13 -0.56 -0.61 -0.69 0.00 0.00 178.15 176.55 1q2n h GLN 32 N 0.71 0.10 -0.17 2.37 5.75 -0.57 0.59 115.11 123.89 1q2n h GLN 32 Ca 0.57 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.95 1q2n h GLN 32 Cb 0.96 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.52 1q2n h GLN 32 CO -0.36 0.64 -0.11 1.03 -2.65 0.00 0.00 178.83 177.39 1q2n h SER 33 N 0.08 0.39 0.37 -0.69 0.87 0.30 0.35 113.55 115.22 1q2n h SER 33 Ca -0.00 -0.43 -0.12 0.00 -1.23 0.00 0.00 61.79 60.00 1q2n h SER 33 Cb 1.01 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.85 1q2n h SER 33 CO 0.08 0.74 -0.52 0.17 -0.53 0.00 0.00 176.83 176.77 1q2n h LEU 34 N 0.05 0.19 -0.31 2.23 8.10 -0.66 0.14 115.31 125.04 1q2n h LEU 34 Ca 0.04 -0.09 -0.08 0.00 0.11 0.00 0.00 57.88 57.85 1q2n h LEU 34 Cb 0.60 -0.05 -0.01 0.00 -0.44 0.00 0.00 40.66 40.76 1q2n h LEU 34 CO 0.03 0.67 -0.39 0.07 -4.11 0.00 0.00 178.44 174.71 1q2n h LYS 35 N 0.13 0.00 0.14 0.17 5.09 -0.76 -3.29 116.57 118.05 1q2n h LYS 35 Ca 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 60.65 60.47 1q2n h LYS 35 Cb 0.96 0.00 0.01 0.00 0.10 0.00 0.00 32.23 33.30 1q2n h LYS 35 CO 0.08 0.39 -1.33 0.22 -2.09 0.00 0.00 179.45 176.72 1q2n h ASP 36 N 0.00 0.45 -3.22 7.07 1.82 0.09 -3.46 116.42 119.17 1q2n h ASP 36 Ca -0.00 -0.89 -0.35 0.00 -0.39 0.00 0.00 57.03 55.40 1q2n h ASP 36 Cb 1.18 -0.15 -0.38 0.00 0.68 0.00 0.00 39.33 40.66 1q2n h ASP 36 CO 0.05 1.59 -0.70 -0.62 -1.61 0.00 0.00 179.24 177.95 1q2n s ASP 37 N -7.08 1.04 0.18 2.28 -1.08 0.45 -5.03 116.67 107.43 1q2n s ASP 37 Ca -0.17 0.15 0.16 0.00 -0.52 0.00 0.00 52.55 52.16 1q2n s ASP 37 Cb 0.04 0.01 -0.03 0.00 -1.46 0.00 0.00 42.92 41.47 1q2n s ASP 37 CO 0.80 -0.25 1.14 1.55 0.52 0.00 0.00 175.17 178.93 1q2n h PRO 38 N 8.41 0.00 0.00 4.34 0.14 -1.82 -3.33 132.00 139.75 1q2n h PRO 38 Ca -0.12 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.02 1q2n h PRO 38 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.26 1q2n h PRO 38 CO 0.15 0.38 0.00 0.43 0.14 0.00 0.00 178.00 179.10 1q2n n SER 39 N -3.04 0.37 -1.27 1.44 7.64 -1.26 -2.07 113.62 115.43 1q2n n SER 39 Ca -0.03 0.66 -0.03 0.00 1.01 0.00 0.00 58.87 60.48 1q2n n SER 39 Cb 0.77 -0.71 0.12 0.00 -1.01 0.00 0.00 64.21 63.38 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 -1.99 1.92 0.18 1.43 6.02 -1.25 -4.83 117.38 118.86 1q2n n GLN 40 Ca -0.00 -3.37 -0.12 0.00 -0.01 0.00 0.00 57.00 53.50 1q2n n GLN 40 Cb 0.05 -1.56 -0.07 0.00 1.02 0.00 0.00 30.24 29.67 1q2n n GLN 40 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1q2n h SER 41 N 1.43 -0.43 -1.09 1.08 0.87 -1.61 -2.61 113.55 111.19 1q2n h SER 41 Ca 0.06 -0.13 0.30 0.00 -1.23 0.00 0.00 61.79 60.79 1q2n h SER 41 Cb 1.29 0.11 -0.08 0.00 -0.44 0.00 0.00 62.40 63.28 1q2n h SER 41 CO 0.23 -0.01 0.73 0.00 -0.53 0.00 0.00 176.83 177.25 1q2n h ALA 42 N -0.66 2.53 -0.31 6.23 0.00 -1.88 1.06 119.26 126.23 1q2n h ALA 42 Ca -0.05 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1q2n h ALA 42 Cb 0.54 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1q2n h ALA 42 CO 0.09 -0.92 -0.33 -0.97 0.00 0.00 0.00 179.25 177.12 1q2n h ASN 43 N 0.25 0.69 0.98 0.00 -0.73 -1.91 -1.38 115.58 113.48 1q2n h ASN 43 Ca 0.59 -0.28 -0.05 0.00 1.87 0.00 0.00 56.30 58.43 1q2n h ASN 43 Cb 1.79 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 40.18 1q2n h ASN 43 CO -0.22 0.96 -0.24 0.25 -0.37 0.00 0.00 177.43 177.81 1q2n h LEU 44 N 0.56 0.00 0.24 0.34 6.46 0.14 0.94 115.31 123.98 1q2n h LEU 44 Ca 0.06 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 1q2n h LEU 44 Cb 0.83 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.76 1q2n h LEU 44 CO 0.07 0.24 -0.11 0.25 -0.62 0.00 0.00 178.44 178.27 1q2n h LEU 45 N 0.00 -0.27 -1.86 2.25 5.85 -0.31 0.29 115.31 121.27 1q2n h LEU 45 Ca -0.00 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1q2n h LEU 45 Cb 0.80 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1q2n h LEU 45 CO 0.03 0.24 0.10 0.00 -0.34 0.00 0.00 178.44 178.48 1q2n h ALA 46 N -0.76 1.90 0.11 1.25 0.00 -1.25 0.44 119.26 120.96 1q2n h ALA 46 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1q2n h ALA 46 Cb 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1q2n h ALA 46 CO 0.05 0.08 -0.05 0.93 0.00 0.00 0.00 179.25 180.26 1q2n h GLU 47 N 0.20 -0.15 0.00 0.00 4.39 -0.79 -0.57 114.58 117.66 1q2n h GLU 47 Ca 0.06 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 1q2n h GLU 47 Cb -0.00 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1q2n h GLU 47 CO -0.01 0.34 -0.08 0.00 -1.16 0.00 0.00 179.01 178.10 1q2n h ALA 48 N -0.24 1.30 -0.01 3.43 0.00 -0.15 0.21 119.26 123.79 1q2n h ALA 48 Ca -0.02 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1q2n h ALA 48 Cb 0.56 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1q2n h ALA 48 CO 0.03 0.10 -0.40 -0.22 0.00 0.00 0.00 179.25 178.76 1q2n h LYS 49 N 0.00 0.29 -0.63 0.00 1.63 -0.11 0.02 116.57 117.77 1q2n h LYS 49 Ca -0.00 -0.30 -0.09 0.00 -0.85 0.00 0.00 60.65 59.41 1q2n h LYS 49 Cb 0.25 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.94 1q2n h LYS 49 CO 0.01 0.99 0.04 -0.22 -3.45 0.00 0.00 179.45 176.82 1q2n h LYS 50 N -0.28 1.09 0.14 1.90 3.11 -0.43 -1.05 116.57 121.05 1q2n h LYS 50 Ca -0.05 -0.33 -0.01 0.00 -2.81 0.00 0.00 60.65 57.46 1q2n h LYS 50 Cb 1.12 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 32.24 1q2n h LYS 50 CO 0.08 1.04 -0.07 -0.07 -2.81 0.00 0.00 179.45 177.62 1q2n h LEU 51 N 1.00 -0.16 -1.16 5.20 3.38 -0.64 0.35 115.31 123.28 1q2n h LEU 51 Ca 0.18 -0.24 0.10 0.00 0.09 0.00 0.00 57.88 58.02 1q2n h LEU 51 Cb 0.52 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 1q2n h LEU 51 CO 0.02 0.16 0.59 -1.13 0.09 0.00 0.00 178.44 178.17 1q2n h ASN 52 N -0.50 0.83 0.50 -0.43 -1.24 -0.91 -0.51 115.58 113.31 1q2n h ASN 52 Ca -0.02 0.03 -0.21 0.00 0.71 0.00 0.00 56.30 56.81 1q2n h ASN 52 Cb 0.39 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.29 1q2n h ASN 52 CO 0.03 0.48 -0.90 0.44 -1.29 0.00 0.00 177.43 176.19 1q2n h ASP 53 N 0.91 0.36 0.38 1.15 5.19 -1.07 -3.26 116.42 120.07 1q2n h ASP 53 Ca 0.43 -0.29 -0.08 0.00 -0.62 0.00 0.00 57.03 56.48 1q2n h ASP 53 Cb 0.42 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 1q2n h ASP 53 CO -0.19 1.09 -0.36 0.00 -3.12 0.00 0.00 179.24 176.66 1q2n h ALA 54 N 0.89 1.38 -0.63 3.45 0.00 0.12 -2.76 119.26 121.71 1q2n h ALA 54 Ca -0.06 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 1q2n h ALA 54 Cb 1.54 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 1q2n h ALA 54 CO 0.14 0.45 0.09 1.04 0.00 0.00 0.00 179.25 180.97 1q2n n GLN 55 N -4.07 4.55 -1.20 0.00 3.00 -0.57 -4.99 117.38 114.11 1q2n n GLN 55 Ca -0.02 -3.15 -0.29 0.00 -0.01 0.00 0.00 57.00 53.53 1q2n n GLN 55 Cb 0.40 -2.26 0.17 0.00 0.00 0.00 0.00 30.24 28.55 1q2n n GLN 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1q2n s ALA 56 N -2.85 1.12 0.35 -1.58 0.00 -1.04 -4.95 121.76 112.82 1q2n s ALA 56 Ca 0.55 -0.31 -0.26 0.00 0.00 0.00 0.00 51.96 51.94 1q2n s ALA 56 Cb 0.43 -3.13 -0.13 0.00 0.00 0.00 0.00 23.12 20.29 1q2n s ALA 56 CO 0.15 -2.71 0.95 -2.30 0.00 0.00 0.00 175.76 171.86 1q2n n PRO 57 N -4.09 1.26 0.00 0.00 -0.02 -1.26 -5.11 135.00 125.77 1q2n n PRO 57 Ca 0.06 0.45 0.14 0.00 -2.02 0.00 0.00 63.50 62.12 1q2n n PRO 57 Cb 0.57 -1.87 0.52 0.00 -0.02 0.00 0.00 33.50 32.70 1q2n n PRO 57 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11