#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 -3.59 -1.34 3.32 -2.07 -3.27 116.42 109.47 1q2n h ASP 2 Ca 0.00 0.00 -0.79 0.00 0.02 0.00 0.00 57.03 56.26 1q2n h ASP 2 Cb 0.00 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 39.28 1q2n h ASP 2 CO 0.00 0.00 0.38 0.54 -1.72 0.00 0.00 179.24 178.44 1q2n s ASN 3 N -6.24 7.14 -0.22 6.45 2.20 -1.26 -5.02 114.94 117.98 1q2n s ASN 3 Ca -0.05 -3.28 -0.19 0.00 -0.94 0.00 0.00 52.86 48.40 1q2n s ASN 3 Cb 0.16 -2.22 -0.03 0.00 -2.00 0.00 0.00 41.25 37.17 1q2n s ASN 3 CO 0.60 -0.40 0.55 -0.54 -2.94 0.00 0.00 177.10 174.37 1q2n s LYS 4 N -0.68 4.15 0.00 3.55 1.02 -1.24 -5.06 119.74 121.47 1q2n s LYS 4 Ca 0.27 0.43 0.00 0.00 0.02 0.00 0.00 55.97 56.70 1q2n s LYS 4 Cb -0.10 -3.60 0.00 0.00 -0.52 0.00 0.00 37.83 33.61 1q2n s LYS 4 CO -0.08 -0.26 0.00 1.19 -0.92 0.00 0.00 175.35 175.28 1q2n n PHE 5 N 5.17 -1.07 -4.51 3.18 3.72 -1.26 -5.14 117.46 117.55 1q2n n PHE 5 Ca -0.03 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.12 1q2n n PHE 5 Cb 0.50 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.93 1q2n n PHE 5 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1q2n s ASN 6 N -1.00 3.22 0.36 4.37 0.01 -1.26 -5.04 114.94 115.61 1q2n s ASN 6 Ca 0.00 -1.26 0.05 0.00 -0.71 0.00 0.00 52.86 50.94 1q2n s ASN 6 Cb 0.00 -0.26 0.73 0.00 0.41 0.00 0.00 41.25 42.13 1q2n s ASN 6 CO 0.00 -0.37 1.97 0.07 -1.51 0.00 0.00 177.10 177.26 1q2n h LYS 7 N 2.07 0.74 -0.31 -0.60 -0.00 -2.00 -0.76 116.57 115.71 1q2n h LYS 7 Ca -0.42 -0.04 0.09 0.00 -0.00 0.00 0.00 60.65 60.28 1q2n h LYS 7 Cb 1.24 -0.17 -0.01 0.00 -0.00 0.00 0.00 32.23 33.29 1q2n h LYS 7 CO 0.72 0.49 0.32 1.05 -0.00 0.00 0.00 179.45 182.02 1q2n h GLU 8 N 0.76 0.00 0.00 0.07 4.11 -1.99 0.30 114.58 117.84 1q2n h GLU 8 Ca 0.30 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.45 1q2n h GLU 8 Cb 0.22 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 1q2n h GLU 8 CO -0.10 0.00 -1.65 0.37 0.07 0.00 0.00 179.01 177.71 1q2n h GLN 9 N 0.00 0.00 0.00 1.06 4.15 -1.50 -3.16 115.11 115.67 1q2n h GLN 9 Ca 0.15 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.42 1q2n h GLN 9 Cb 0.78 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.45 1q2n h GLN 9 CO -0.00 0.53 -0.84 1.96 -1.93 0.00 0.00 178.83 178.56 1q2n h GLN 10 N 0.00 0.00 -0.05 1.69 4.20 -0.77 0.11 115.11 120.29 1q2n h GLN 10 Ca -0.26 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.21 1q2n h GLN 10 Cb 1.99 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.79 1q2n h GLN 10 CO 0.08 0.58 -0.93 -0.97 -0.67 0.00 0.00 178.83 176.93 1q2n h ASN 11 N 0.00 0.82 -0.21 1.46 -0.73 -0.65 -1.44 115.58 114.83 1q2n h ASN 11 Ca -0.05 -0.61 -0.14 0.00 1.87 0.00 0.00 56.30 57.37 1q2n h ASN 11 Cb 1.54 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.87 1q2n h ASN 11 CO 0.08 1.41 -0.38 0.00 -0.37 0.00 0.00 177.43 178.17 1q2n h ALA 12 N 0.55 0.74 0.04 1.57 0.00 -1.56 -1.04 119.26 119.56 1q2n h ALA 12 Ca -0.09 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.38 1q2n h ALA 12 Cb 1.57 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1q2n h ALA 12 CO 0.18 0.66 -0.06 0.35 0.00 0.00 0.00 179.25 180.38 1q2n h PHE 13 N 0.61 -0.14 -0.81 0.00 3.04 -0.65 0.11 116.94 119.10 1q2n h PHE 13 Ca 0.06 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.98 1q2n h PHE 13 Cb 0.92 0.06 -0.04 0.00 2.56 0.00 0.00 35.95 39.45 1q2n h PHE 13 CO 0.05 -0.09 0.39 1.88 -2.02 0.00 0.00 178.31 178.52 1q2n h TYR 14 N -0.12 1.17 -0.77 0.41 0.05 -1.20 0.23 116.97 116.75 1q2n h TYR 14 Ca 0.01 -0.06 0.06 0.00 0.05 0.00 0.00 58.73 58.80 1q2n h TYR 14 Cb 0.12 -0.36 -0.05 0.00 1.01 0.00 0.00 36.73 37.45 1q2n h TYR 14 CO -0.11 0.85 0.50 0.93 -1.05 0.00 0.00 178.16 179.28 1q2n h GLU 15 N 1.16 0.80 -0.04 4.88 4.39 -0.59 -0.82 114.58 124.35 1q2n h GLU 15 Ca 0.28 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.74 1q2n h GLU 15 Cb 0.12 -0.18 0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1q2n h GLU 15 CO -0.04 0.53 -0.71 0.82 -1.16 0.00 0.00 179.01 178.46 1q2n h ILE 16 N 0.83 1.36 0.00 3.13 2.04 0.28 -3.11 117.51 122.03 1q2n h ILE 16 Ca 0.33 -2.04 0.00 0.00 1.00 0.00 0.00 64.86 64.15 1q2n h ILE 16 Cb 0.23 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1q2n h ILE 16 CO -0.11 0.62 0.00 0.18 0.00 0.00 0.00 178.15 178.83 1q2n n LEU 17 N -4.10 0.61 -0.03 1.44 4.77 0.71 -2.20 117.00 118.20 1q2n n LEU 17 Ca -0.10 0.71 0.12 0.00 -0.03 0.00 0.00 56.01 56.71 1q2n n LEU 17 Cb 0.72 -0.69 0.20 0.00 -2.33 0.00 0.00 43.42 41.31 1q2n n LEU 17 CO 0.50 -0.74 0.39 1.57 -1.33 0.00 0.00 177.39 177.78 1q2n n HIS 18 N -2.24 0.00 -1.93 -1.77 -0.00 -0.39 -4.88 115.22 104.02 1q2n n HIS 18 Ca 0.00 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.76 1q2n n HIS 18 Cb 0.14 -0.20 -0.03 0.00 -0.12 0.00 0.00 29.99 29.78 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 -2.94 3.85 0.35 0.27 1.43 -0.93 -4.86 118.68 115.84 1q2n s LEU 19 Ca 0.12 1.82 0.19 0.00 -1.03 0.00 0.00 54.13 55.22 1q2n s LEU 19 Cb 0.17 -3.53 0.30 0.00 0.03 0.00 0.00 46.19 43.17 1q2n s LEU 19 CO 0.71 -1.41 1.56 1.55 0.23 0.00 0.00 176.35 178.98 1q2n h PRO 20 N 11.81 0.00 -0.73 1.29 0.13 -1.91 -3.27 132.00 139.32 1q2n h PRO 20 Ca -0.38 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.28 1q2n h PRO 20 Cb 1.19 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.04 1q2n h PRO 20 CO 0.99 0.34 0.09 0.27 -0.23 0.00 0.00 178.00 179.46 1q2n n ASN 21 N -3.23 4.84 -4.74 1.44 6.94 -1.26 -4.99 115.26 114.26 1q2n n ASN 21 Ca 0.02 -3.76 -0.31 0.00 -0.02 0.00 0.00 54.58 50.51 1q2n n ASN 21 Cb 0.63 -0.69 -0.07 0.00 -2.36 0.00 0.00 39.78 37.29 1q2n n ASN 21 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1q2n s LEU 22 N -3.53 3.67 -0.04 -4.53 0.20 -1.24 -4.81 118.68 108.41 1q2n s LEU 22 Ca 0.54 -0.06 -0.05 0.00 0.69 0.00 0.00 54.13 55.25 1q2n s LEU 22 Cb 0.45 -2.35 -0.04 0.00 -0.43 0.00 0.00 46.19 43.82 1q2n s LEU 22 CO 0.02 0.18 0.18 0.54 -0.29 0.00 0.00 176.35 176.99 1q2n s ASN 23 N -2.29 6.40 0.19 3.68 2.20 -1.26 -5.01 114.94 118.85 1q2n s ASN 23 Ca 0.27 0.42 -0.13 0.00 -0.94 0.00 0.00 52.86 52.48 1q2n s ASN 23 Cb -0.12 -2.04 0.22 0.00 -2.00 0.00 0.00 41.25 37.31 1q2n s ASN 23 CO 0.20 0.31 1.68 -0.33 -2.94 0.00 0.00 177.10 176.01 1q2n h GLU 24 N 4.22 0.12 -0.71 3.55 3.07 -1.99 -1.73 114.58 121.10 1q2n h GLU 24 Ca -0.51 -0.01 0.14 0.00 -0.50 0.00 0.00 59.36 58.48 1q2n h GLU 24 Cb 1.20 -0.03 -0.10 0.00 -0.84 0.00 0.00 28.75 28.99 1q2n h GLU 24 CO 0.65 0.08 0.22 1.49 -1.40 0.00 0.00 179.01 180.05 1q2n h GLU 25 N 0.12 0.34 0.09 2.33 4.22 -1.98 0.47 114.58 120.17 1q2n h GLU 25 Ca 0.27 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.69 1q2n h GLU 25 Cb 0.41 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1q2n h GLU 25 CO -0.44 0.22 -0.04 0.37 -2.18 0.00 0.00 179.01 176.93 1q2n h GLN 26 N 0.35 -0.12 0.00 1.92 4.15 -1.79 -1.32 115.11 118.30 1q2n h GLN 26 Ca 0.39 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.81 1q2n h GLN 26 Cb 0.61 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.32 1q2n h GLN 26 CO -0.43 0.30 -0.02 -0.09 -1.93 0.00 0.00 178.83 176.66 1q2n h ARG 27 N -0.58 0.00 0.02 1.69 2.43 -0.92 -0.70 114.38 116.32 1q2n h ARG 27 Ca -0.01 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1q2n h ARG 27 Cb 0.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1q2n h ARG 27 CO 0.02 0.02 -0.01 -0.91 -1.51 0.00 0.00 179.97 177.58 1q2n h ASN 28 N 0.00 -0.02 -0.66 -3.80 4.21 0.11 -0.84 115.58 114.58 1q2n h ASN 28 Ca -0.00 -0.75 0.01 0.00 1.21 0.00 0.00 56.30 56.76 1q2n h ASN 28 Cb 0.15 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.32 1q2n h ASN 28 CO 0.00 0.81 0.44 0.00 -1.29 0.00 0.00 177.43 177.39 1q2n h ALA 29 N -0.08 1.53 0.25 -0.83 0.00 -0.84 0.15 119.26 119.43 1q2n h ALA 29 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1q2n h ALA 29 Cb 0.77 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1q2n h ALA 29 CO 0.00 0.44 -0.12 0.74 0.00 0.00 0.00 179.25 180.31 1q2n h PHE 30 N 0.90 -0.31 0.39 0.00 0.04 -1.22 0.15 116.94 116.89 1q2n h PHE 30 Ca 0.24 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 1q2n h PHE 30 Cb -0.10 0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 1q2n h PHE 30 CO 0.00 0.06 -0.33 0.82 -0.60 0.00 0.00 178.31 178.26 1q2n h ILE 31 N -0.86 0.31 -0.08 -0.55 2.04 -0.99 0.41 117.51 117.79 1q2n h ILE 31 Ca -0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1q2n h ILE 31 Cb 0.51 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1q2n h ILE 31 CO 0.06 0.00 -0.13 -0.61 0.00 0.00 0.00 178.15 177.47 1q2n h GLN 32 N -0.73 -0.17 -0.48 2.37 5.75 -0.81 -0.33 115.11 120.71 1q2n h GLN 32 Ca -0.03 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 1q2n h GLN 32 Cb 0.64 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.20 1q2n h GLN 32 CO -0.03 -0.12 0.32 1.03 -2.65 0.00 0.00 178.83 177.39 1q2n h SER 33 N -0.18 0.42 -0.50 -0.69 0.87 -0.76 0.46 113.55 113.17 1q2n h SER 33 Ca 0.07 -0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.52 1q2n h SER 33 Cb 0.28 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 1q2n h SER 33 CO -0.19 0.29 -0.12 0.25 -0.53 0.00 0.00 176.83 176.53 1q2n h LEU 34 N 0.49 0.97 -0.32 2.23 7.12 0.98 0.32 115.31 127.09 1q2n h LEU 34 Ca 0.20 -0.36 -0.11 0.00 0.13 0.00 0.00 57.88 57.74 1q2n h LEU 34 Cb 0.18 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 40.03 1q2n h LEU 34 CO -0.05 1.11 -0.51 0.11 -0.13 0.00 0.00 178.44 178.96 1q2n h LYS 35 N 0.82 0.00 0.10 1.25 1.57 -0.06 -3.33 116.57 116.92 1q2n h LYS 35 Ca 0.13 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.58 1q2n h LYS 35 Cb 0.68 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1q2n h LYS 35 CO 0.05 0.51 -1.74 0.38 -0.57 0.00 0.00 179.45 178.09 1q2n h ASP 36 N 0.00 0.34 -3.91 0.86 2.03 -0.83 -3.48 116.42 111.43 1q2n h ASP 36 Ca -0.01 -0.85 -0.46 0.00 -0.73 0.00 0.00 57.03 54.99 1q2n h ASP 36 Cb 1.26 -0.11 0.10 0.00 -0.83 0.00 0.00 39.33 39.75 1q2n h ASP 36 CO 0.07 1.74 0.31 -0.62 -1.03 0.00 0.00 179.24 179.71 1q2n s ASP 37 N -7.03 4.35 0.00 4.15 2.15 0.11 -5.08 116.67 115.32 1q2n s ASP 37 Ca -0.23 0.44 0.00 0.00 0.43 0.00 0.00 52.55 53.19 1q2n s ASP 37 Cb 0.06 -0.90 0.00 0.00 -0.30 0.00 0.00 42.92 41.78 1q2n s ASP 37 CO 0.74 -1.93 0.00 -0.81 -0.17 0.00 0.00 175.17 173.00 1q2n n PRO 38 N -3.19 2.37 -0.86 4.34 -0.04 -1.26 -4.78 135.00 131.58 1q2n n PRO 38 Ca 0.10 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.41 1q2n n PRO 38 Cb 0.60 0.00 0.14 0.00 -0.04 0.00 0.00 33.50 34.21 1q2n n PRO 38 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1q2n n SER 39 N 0.00 3.62 -1.22 3.54 7.64 -1.26 -4.60 113.62 121.34 1q2n n SER 39 Ca 0.00 -3.10 0.00 0.00 1.01 0.00 0.00 58.87 56.78 1q2n n SER 39 Cb 0.00 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 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 -0.57 0.87 -0.12 1.43 -0.00 -1.26 -4.34 117.38 113.39 1q2n n GLN 40 Ca 0.41 0.00 -0.06 0.00 -0.00 0.00 0.00 57.00 57.35 1q2n n GLN 40 Cb 1.30 -1.06 0.02 0.00 -0.00 0.00 0.00 30.24 30.50 1q2n n GLN 40 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 1q2n h SER 41 N 0.70 0.25 -1.18 2.61 0.02 -1.91 -2.07 113.55 111.97 1q2n h SER 41 Ca 0.00 0.03 0.37 0.00 -0.84 0.00 0.00 61.79 61.34 1q2n h SER 41 Cb 0.87 -0.01 -0.12 0.00 0.14 0.00 0.00 62.40 63.28 1q2n h SER 41 CO 0.00 0.18 0.75 0.00 -1.14 0.00 0.00 176.83 176.63 1q2n h ALA 42 N 1.23 2.47 -0.28 3.77 0.00 -1.85 0.67 119.26 125.27 1q2n h ALA 42 Ca 0.18 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 1q2n h ALA 42 Cb 0.11 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1q2n h ALA 42 CO -0.14 -1.03 -0.29 -0.91 0.00 0.00 0.00 179.25 176.88 1q2n h ASN 43 N 0.21 0.75 1.00 0.00 2.35 -1.73 -1.42 115.58 116.74 1q2n h ASN 43 Ca 0.74 -0.47 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1q2n h ASN 43 Cb 2.12 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 40.28 1q2n h ASN 43 CO -0.41 1.07 0.00 0.18 -1.65 0.00 0.00 177.43 176.62 1q2n n LEU 44 N -4.27 0.68 -0.04 1.61 4.77 0.19 -0.96 117.00 118.99 1q2n n LEU 44 Ca -0.04 0.62 -0.01 0.00 -0.03 0.00 0.00 56.01 56.55 1q2n n LEU 44 Cb 0.47 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1q2n n LEU 44 CO 0.45 -0.40 0.04 0.25 -1.33 0.00 0.00 177.39 176.40 1q2n h LEU 45 N 0.00 -0.03 -1.75 2.23 5.85 -0.02 -0.16 115.31 121.42 1q2n h LEU 45 Ca 0.00 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1q2n h LEU 45 Cb 0.50 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1q2n h LEU 45 CO 0.00 0.49 0.17 0.00 -0.34 0.00 0.00 178.44 178.76 1q2n h ALA 46 N -0.96 1.82 0.04 1.25 0.00 -1.26 0.51 119.26 120.66 1q2n h ALA 46 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1q2n h ALA 46 Cb 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1q2n h ALA 46 CO 0.01 0.17 -0.02 0.93 0.00 0.00 0.00 179.25 180.33 1q2n h GLU 47 N 0.34 -0.05 0.00 0.00 5.08 -1.14 -0.20 114.58 118.60 1q2n h GLU 47 Ca 0.09 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1q2n h GLU 47 Cb -0.04 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1q2n h GLU 47 CO -0.02 0.58 -0.12 0.00 -1.00 0.00 0.00 179.01 178.45 1q2n h ALA 48 N 0.10 1.23 0.03 3.43 0.00 -0.73 0.12 119.26 123.44 1q2n h ALA 48 Ca -0.01 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1q2n h ALA 48 Cb 0.65 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1q2n h ALA 48 CO 0.01 0.15 -0.65 -0.22 0.00 0.00 0.00 179.25 178.54 1q2n h LYS 49 N 0.00 0.38 -0.38 0.00 3.64 0.04 -0.78 116.57 119.47 1q2n h LYS 49 Ca -0.00 -0.45 -0.10 0.00 -1.27 0.00 0.00 60.65 58.82 1q2n h LYS 49 Cb 0.38 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1q2n h LYS 49 CO 0.02 1.14 -0.18 -0.22 -2.27 0.00 0.00 179.45 177.93 1q2n h LYS 50 N -0.18 0.71 0.03 1.90 1.63 -0.55 -0.82 116.57 119.30 1q2n h LYS 50 Ca -0.09 -0.26 -0.00 0.00 -0.85 0.00 0.00 60.65 59.45 1q2n h LYS 50 Cb 1.39 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.97 1q2n h LYS 50 CO 0.13 0.84 -0.01 -0.07 -3.45 0.00 0.00 179.45 176.88 1q2n h LEU 51 N 0.63 -0.03 -0.87 5.20 3.38 -0.81 0.40 115.31 123.21 1q2n h LEU 51 Ca 0.10 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.68 1q2n h LEU 51 Cb 0.65 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1q2n h LEU 51 CO 0.05 0.41 0.56 -1.13 0.09 0.00 0.00 178.44 178.42 1q2n h ASN 52 N -0.49 0.92 0.14 -0.43 -1.24 -1.07 0.68 115.58 114.09 1q2n h ASN 52 Ca -0.00 -0.00 -0.20 0.00 0.71 0.00 0.00 56.30 56.80 1q2n h ASN 52 Cb 0.46 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 39.30 1q2n h ASN 52 CO 0.01 0.63 -0.78 -0.78 -1.29 0.00 0.00 177.43 175.21 1q2n h ASP 53 N 1.08 0.63 0.63 1.15 1.82 -1.14 -2.27 116.42 118.32 1q2n h ASP 53 Ca 0.35 -0.43 -0.13 0.00 -0.39 0.00 0.00 57.03 56.43 1q2n h ASP 53 Cb 0.02 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 39.83 1q2n h ASP 53 CO -0.12 1.20 -0.62 0.00 -1.61 0.00 0.00 179.24 178.08 1q2n h ALA 54 N 0.79 0.97 -0.61 -0.78 0.00 0.52 -2.98 119.26 117.17 1q2n h ALA 54 Ca -0.05 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1q2n h ALA 54 Cb 1.38 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1q2n h ALA 54 CO 0.14 0.78 0.00 0.00 0.00 0.00 0.00 179.25 180.17 1q2n n GLN 55 N -3.79 4.09 -2.15 0.00 10.64 0.23 -4.98 117.38 121.42 1q2n n GLN 55 Ca -0.01 -2.98 -0.27 0.00 -1.83 0.00 0.00 57.00 51.92 1q2n n GLN 55 Cb 0.62 -2.01 0.07 0.00 -0.86 0.00 0.00 30.24 28.06 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 -2.18 3.06 0.99 2.61 0.00 -0.86 -4.99 121.76 120.39 1q2n s ALA 56 Ca 0.52 -0.83 -0.11 0.00 0.00 0.00 0.00 51.96 51.53 1q2n s ALA 56 Cb 0.36 -2.69 0.19 0.00 0.00 0.00 0.00 23.12 20.98 1q2n s ALA 56 CO 0.21 -1.33 1.10 -2.14 0.00 0.00 0.00 175.76 173.61 1q2n s PRO 57 N -5.30 0.45 0.00 0.00 0.02 -1.26 -5.06 135.00 123.85 1q2n s PRO 57 Ca 0.60 1.29 0.32 0.00 0.02 0.00 0.00 61.00 63.22 1q2n s PRO 57 Cb -0.11 -1.68 1.91 0.00 0.02 0.00 0.00 34.50 34.64 1q2n s PRO 57 CO 0.46 -2.94 2.23 0.36 -0.33 0.00 0.00 177.00 176.78