#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 0.00 -0.42 4.52 2.03 -1.26 -5.04 116.55 116.38 1q2n n ASP 2 Ca 0.00 0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.33 1q2n n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1q2n n ASP 2 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1q2n n ASN 3 N -0.03 0.00 0.00 1.67 5.15 -1.26 -5.14 115.26 115.66 1q2n n ASN 3 Ca 0.00 -0.42 0.00 0.00 -0.60 0.00 0.00 54.58 53.56 1q2n n ASN 3 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1q2n n ASN 3 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1q2n n LYS 4 N 0.00 0.00 -2.77 1.20 4.01 -1.26 -5.09 118.16 114.24 1q2n n LYS 4 Ca 0.00 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.72 1q2n n LYS 4 Cb 0.00 -0.04 -0.02 0.00 -0.51 0.00 0.00 35.03 34.46 1q2n n LYS 4 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1q2n n PHE 5 N -0.09 0.06 -3.80 2.13 3.01 -1.26 -5.17 117.46 112.33 1q2n n PHE 5 Ca 0.00 -0.84 -0.22 0.00 1.01 0.00 0.00 57.45 57.40 1q2n n PHE 5 Cb 0.00 -0.01 -0.05 0.00 -0.01 0.00 0.00 39.48 39.42 1q2n n PHE 5 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1q2n s ASN 6 N -1.81 4.87 0.08 4.37 -0.87 -1.26 -5.05 114.94 115.27 1q2n s ASN 6 Ca 0.06 -0.81 -0.20 0.00 -1.57 0.00 0.00 52.86 50.34 1q2n s ASN 6 Cb 0.00 -0.61 -0.10 0.00 -0.02 0.00 0.00 41.25 40.52 1q2n s ASN 6 CO 0.04 -0.55 1.56 0.11 -2.57 0.00 0.00 177.10 175.70 1q2n h LYS 7 N 1.22 0.29 -0.93 -0.60 6.56 -2.02 -2.60 116.57 118.49 1q2n h LYS 7 Ca -0.42 -0.07 0.25 0.00 -1.06 0.00 0.00 60.65 59.34 1q2n h LYS 7 Cb 1.26 -0.04 -0.13 0.00 -0.57 0.00 0.00 32.23 32.75 1q2n h LYS 7 CO 0.61 0.43 0.43 0.93 -2.06 0.00 0.00 179.45 179.79 1q2n h GLU 8 N 0.10 0.36 -0.02 3.15 3.07 -1.98 1.16 114.58 120.41 1q2n h GLU 8 Ca 0.06 -0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 58.74 1q2n h GLU 8 Cb 0.27 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.09 1q2n h GLU 8 CO 0.00 0.24 -0.68 0.37 -1.40 0.00 0.00 179.01 177.54 1q2n h GLN 9 N 0.37 0.12 0.00 2.33 -0.00 -1.94 -1.66 115.11 114.33 1q2n h GLN 9 Ca 0.61 -0.10 -0.16 0.00 -0.00 0.00 0.00 58.65 59.01 1q2n h GLN 9 Cb 1.23 0.02 -0.02 0.00 0.00 0.00 0.00 27.48 28.71 1q2n h GLN 9 CO -0.57 0.75 -0.89 1.96 0.00 0.00 0.00 178.83 180.09 1q2n h GLN 10 N 0.08 0.00 -0.07 1.69 1.08 0.33 0.12 115.11 118.34 1q2n h GLN 10 Ca -0.01 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.94 1q2n h GLN 10 Cb 1.21 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.66 1q2n h GLN 10 CO 0.10 0.59 -0.92 -0.91 -0.95 0.00 0.00 178.83 176.75 1q2n h ASN 11 N 0.00 0.88 -0.20 1.46 2.35 0.11 -1.40 115.58 118.78 1q2n h ASN 11 Ca -0.05 -0.64 -0.14 0.00 -0.55 0.00 0.00 56.30 54.91 1q2n h ASN 11 Cb 1.57 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.66 1q2n h ASN 11 CO 0.08 1.44 -0.36 0.00 -1.65 0.00 0.00 177.43 176.94 1q2n h ALA 12 N 0.52 0.77 -0.01 -0.83 0.00 -1.31 -1.07 119.26 117.32 1q2n h ALA 12 Ca -0.09 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1q2n h ALA 12 Cb 1.55 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1q2n h ALA 12 CO 0.18 0.65 -0.00 0.35 0.00 0.00 0.00 179.25 180.43 1q2n h PHE 13 N 0.60 -0.00 -0.70 0.00 3.04 -0.64 0.11 116.94 119.34 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 0.90 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.38 1q2n h PHE 13 CO 0.05 -0.00 0.31 1.88 -2.02 0.00 0.00 178.31 178.52 1q2n h TYR 14 N 0.00 1.04 -0.65 0.41 0.05 -1.19 0.38 116.97 117.02 1q2n h TYR 14 Ca 0.00 -0.07 0.05 0.00 0.05 0.00 0.00 58.73 58.77 1q2n h TYR 14 Cb 0.01 -0.32 -0.04 0.00 1.01 0.00 0.00 36.73 37.39 1q2n h TYR 14 CO -0.09 0.79 0.43 0.93 -1.05 0.00 0.00 178.16 179.18 1q2n h GLU 15 N 0.99 0.68 0.03 4.88 5.08 -0.72 -1.08 114.58 124.44 1q2n h GLU 15 Ca 0.24 -0.04 -0.23 0.00 -1.00 0.00 0.00 59.36 58.33 1q2n h GLU 15 Cb 0.16 -0.15 0.02 0.00 0.50 0.00 0.00 28.75 29.28 1q2n h GLU 15 CO -0.02 0.45 -0.90 0.82 -1.00 0.00 0.00 179.01 178.36 1q2n h ILE 16 N 0.70 1.35 0.00 3.13 2.04 0.19 -3.12 117.51 121.80 1q2n h ILE 16 Ca 0.27 -2.24 0.00 0.00 1.00 0.00 0.00 64.86 63.90 1q2n h ILE 16 Cb 0.19 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1q2n h ILE 16 CO -0.08 0.67 0.00 -0.07 0.00 0.00 0.00 178.15 178.67 1q2n h LEU 17 N 0.14 0.00 -2.28 1.44 3.38 0.56 -1.84 115.31 116.71 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 0.18 0.00 0.00 1.57 0.09 0.00 0.00 178.44 180.28 1q2n n HIS 18 N -2.66 0.48 -2.35 1.13 -0.00 -0.49 -4.91 115.22 106.41 1q2n n HIS 18 Ca -0.01 -0.24 -0.43 0.00 0.46 0.00 0.00 57.72 57.50 1q2n n HIS 18 Cb 0.10 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 29.95 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 -1.51 3.70 0.46 0.27 1.43 -0.69 -4.88 118.68 117.44 1q2n s LEU 19 Ca 0.38 1.00 0.25 0.00 -1.03 0.00 0.00 54.13 54.73 1q2n s LEU 19 Cb 0.23 -3.54 0.50 0.00 0.03 0.00 0.00 46.19 43.41 1q2n s LEU 19 CO 0.32 -1.31 1.67 -0.65 0.23 0.00 0.00 176.35 176.60 1q2n h PRO 20 N 10.28 0.00 -0.64 1.29 0.11 -1.91 -3.28 132.00 137.85 1q2n h PRO 20 Ca -0.27 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.50 1q2n h PRO 20 Cb 1.11 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.02 1q2n h PRO 20 CO 1.06 0.01 0.23 0.09 -0.21 0.00 0.00 178.00 179.19 1q2n n ASN 21 N -3.10 3.14 -4.70 -2.05 3.02 -1.26 -4.98 115.26 105.33 1q2n n ASN 21 Ca 0.03 -3.72 -0.32 0.00 -0.03 0.00 0.00 54.58 50.55 1q2n n ASN 21 Cb 0.50 -0.73 -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 -3.30 3.55 0.14 3.41 2.96 -1.24 -4.73 118.68 119.47 1q2n s LEU 22 Ca 0.50 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.38 1q2n s LEU 22 Cb 0.44 -2.14 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 1q2n s LEU 22 CO 0.04 0.23 0.28 0.54 -1.32 0.00 0.00 176.35 176.12 1q2n s ASN 23 N -1.90 6.35 0.36 3.68 2.20 -1.26 -4.93 114.94 119.44 1q2n s ASN 23 Ca 0.23 0.21 0.10 0.00 -0.94 0.00 0.00 52.86 52.46 1q2n s ASN 23 Cb -0.12 -1.93 0.87 0.00 -2.00 0.00 0.00 41.25 38.07 1q2n s ASN 23 CO 0.14 0.07 1.85 -0.08 -2.94 0.00 0.00 177.10 176.14 1q2n h GLU 24 N 2.30 0.62 -0.02 3.55 4.81 -2.00 0.34 114.58 124.18 1q2n h GLU 24 Ca -0.48 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1q2n h GLU 24 Cb 1.19 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 1q2n h GLU 24 CO 0.70 0.41 0.01 1.49 -0.73 0.00 0.00 179.01 180.89 1q2n h GLU 25 N 0.64 0.03 -0.06 1.92 4.22 -1.98 0.43 114.58 119.79 1q2n h GLU 25 Ca 0.48 -0.00 -0.14 0.00 0.08 0.00 0.00 59.36 59.78 1q2n h GLU 25 Cb 0.87 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.12 1q2n h GLU 25 CO -0.23 0.10 -0.50 0.37 -2.18 0.00 0.00 179.01 176.56 1q2n h GLN 26 N -0.04 0.44 -0.41 1.92 4.15 -1.79 -1.12 115.11 118.26 1q2n h GLN 26 Ca 0.01 -0.40 -0.03 0.00 0.77 0.00 0.00 58.65 59.00 1q2n h GLN 26 Cb 0.07 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 1q2n h GLN 26 CO -0.00 1.04 0.13 -0.09 -1.93 0.00 0.00 178.83 177.98 1q2n h ARG 27 N -0.02 0.59 -0.02 1.69 2.43 -0.35 0.77 114.38 119.48 1q2n h ARG 27 Ca -0.05 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 1q2n h ARG 27 Cb 1.17 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1q2n h ARG 27 CO 0.10 0.52 -0.11 -0.97 -1.51 0.00 0.00 179.97 178.01 1q2n h ASN 28 N 0.59 0.13 -0.54 -3.80 -1.24 -0.13 -1.34 115.58 109.25 1q2n h ASN 28 Ca 0.14 -0.67 0.03 0.00 0.71 0.00 0.00 56.30 56.50 1q2n h ASN 28 Cb 0.17 -0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.16 1q2n h ASN 28 CO -0.01 0.78 0.36 0.00 -1.29 0.00 0.00 177.43 177.27 1q2n h ALA 29 N 0.35 1.71 0.25 1.57 0.00 -0.96 -0.53 119.26 121.65 1q2n h ALA 29 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1q2n h ALA 29 Cb 0.78 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1q2n h ALA 29 CO 0.02 0.24 -0.12 0.74 0.00 0.00 0.00 179.25 180.13 1q2n h PHE 30 N 0.64 -0.31 0.11 0.00 0.04 -0.84 0.09 116.94 116.68 1q2n h PHE 30 Ca 0.21 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 61.00 1q2n h PHE 30 Cb 0.06 0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.28 1q2n h PHE 30 CO -0.00 0.06 -0.27 0.82 -0.60 0.00 0.00 178.31 178.32 1q2n h ILE 31 N -0.86 0.40 0.19 -0.55 2.04 -1.03 0.43 117.51 118.13 1q2n h ILE 31 Ca -0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1q2n h ILE 31 Cb 0.51 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1q2n h ILE 31 CO 0.06 0.00 -0.10 -0.61 0.00 0.00 0.00 178.15 177.50 1q2n h GLN 32 N -0.48 -0.26 -0.94 2.37 5.75 -1.20 -1.13 115.11 119.21 1q2n h GLN 32 Ca 0.03 0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.58 1q2n h GLN 32 Cb 0.51 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 29.07 1q2n h GLN 32 CO -0.16 -0.17 0.62 1.03 -2.65 0.00 0.00 178.83 177.49 1q2n h SER 33 N -0.27 1.03 -0.40 -0.69 0.87 -0.78 0.24 113.55 113.55 1q2n h SER 33 Ca -0.02 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 1q2n h SER 33 Cb 0.21 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 1q2n h SER 33 CO 0.04 0.72 0.12 0.25 -0.53 0.00 0.00 176.83 177.42 1q2n h LEU 34 N 1.21 0.58 -0.76 2.23 7.12 0.05 0.68 115.31 126.42 1q2n h LEU 34 Ca 0.37 -0.21 -0.03 0.00 0.13 0.00 0.00 57.88 58.14 1q2n h LEU 34 Cb -0.03 -0.15 -0.00 0.00 -0.53 0.00 0.00 40.66 39.95 1q2n h LEU 34 CO -0.11 0.64 -0.14 0.07 -0.13 0.00 0.00 178.44 178.76 1q2n h LYS 35 N 0.50 0.00 0.12 1.25 2.10 -0.77 -3.24 116.57 116.53 1q2n h LYS 35 Ca 0.13 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.43 1q2n h LYS 35 Cb 0.26 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.58 1q2n h LYS 35 CO -0.00 0.14 -1.86 -0.44 -2.00 0.00 0.00 179.45 175.29 1q2n h ASP 36 N 0.00 0.40 -4.40 7.07 5.19 -0.14 -3.47 116.42 121.07 1q2n h ASP 36 Ca -0.00 -0.79 -0.50 0.00 -0.62 0.00 0.00 57.03 55.12 1q2n h ASP 36 Cb 0.84 -0.13 0.07 0.00 0.18 0.00 0.00 39.33 40.29 1q2n h ASP 36 CO 0.02 1.69 0.42 -0.62 -3.12 0.00 0.00 179.24 177.63 1q2n s ASP 37 N -6.97 5.92 0.00 6.45 2.15 0.23 -5.07 116.67 119.39 1q2n s ASP 37 Ca -0.17 1.32 0.00 0.00 0.43 0.00 0.00 52.55 54.12 1q2n s ASP 37 Cb 0.07 -2.27 0.00 0.00 -0.30 0.00 0.00 42.92 40.41 1q2n s ASP 37 CO 0.80 -1.06 0.00 -2.65 -0.17 0.00 0.00 175.17 172.09 1q2n n PRO 38 N -2.86 1.77 -0.86 4.34 -0.02 -1.26 -4.70 135.00 131.41 1q2n n PRO 38 Ca 0.06 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.39 1q2n n PRO 38 Cb 0.55 0.00 0.14 0.00 -0.02 0.00 0.00 33.50 34.18 1q2n n PRO 38 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1q2n n SER 39 N 0.00 3.62 -1.33 2.55 2.88 -1.26 -4.52 113.62 115.56 1q2n n SER 39 Ca 0.00 -3.11 -0.05 0.00 -1.33 0.00 0.00 58.87 54.38 1q2n n SER 39 Cb 0.00 -0.73 0.03 0.00 -0.75 0.00 0.00 64.21 62.76 1q2n n SER 39 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1q2n n GLN 40 N -0.57 1.28 0.13 -1.46 6.02 -1.26 -4.39 117.38 117.13 1q2n n GLN 40 Ca 0.41 -0.65 -0.14 0.00 -0.01 0.00 0.00 57.00 56.61 1q2n n GLN 40 Cb 1.31 -1.25 -0.08 0.00 1.02 0.00 0.00 30.24 31.23 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 0.37 -0.26 -1.17 1.08 0.87 -1.89 -2.60 113.55 109.96 1q2n h SER 41 Ca 0.13 -0.10 0.36 0.00 -1.23 0.00 0.00 61.79 60.96 1q2n h SER 41 Cb 1.33 0.07 -0.12 0.00 -0.44 0.00 0.00 62.40 63.23 1q2n h SER 41 CO 0.25 -0.05 0.74 0.00 -0.53 0.00 0.00 176.83 177.24 1q2n h ALA 42 N 0.29 2.44 -0.22 6.23 0.00 -1.90 0.97 119.26 127.07 1q2n h ALA 42 Ca -0.03 0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 1q2n h ALA 42 Cb 0.34 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1q2n h ALA 42 CO 0.05 -1.00 -0.61 -0.97 0.00 0.00 0.00 179.25 176.72 1q2n h ASN 43 N 0.21 0.92 0.97 0.00 -0.73 -1.85 -1.42 115.58 113.69 1q2n h ASN 43 Ca 0.74 -0.57 -0.01 0.00 1.87 0.00 0.00 56.30 58.33 1q2n h ASN 43 Cb 2.09 -0.27 -0.00 0.00 0.27 0.00 0.00 38.32 40.41 1q2n h ASN 43 CO -0.42 1.33 -0.03 0.25 -0.37 0.00 0.00 177.43 178.19 1q2n h LEU 44 N 0.56 0.00 0.04 0.34 6.46 0.11 0.09 115.31 122.90 1q2n h LEU 44 Ca -0.01 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1q2n h LEU 44 Cb 1.23 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.16 1q2n h LEU 44 CO 0.13 0.03 -0.02 0.25 -0.62 0.00 0.00 178.44 178.21 1q2n h LEU 45 N 0.00 -0.04 -1.83 2.25 5.85 0.13 -0.57 115.31 121.10 1q2n h LEU 45 Ca -0.00 -0.16 0.11 0.00 0.84 0.00 0.00 57.88 58.66 1q2n h LEU 45 Cb 0.52 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1q2n h LEU 45 CO 0.00 0.53 0.34 0.00 -0.34 0.00 0.00 178.44 178.98 1q2n h ALA 46 N -0.83 2.21 0.03 1.25 0.00 -1.21 0.59 119.26 121.30 1q2n h ALA 46 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1q2n h ALA 46 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1q2n h ALA 46 CO 0.01 -0.34 -0.01 0.93 0.00 0.00 0.00 179.25 179.84 1q2n h GLU 47 N 0.19 -0.03 0.00 0.00 5.08 -1.03 -0.84 114.58 117.94 1q2n h GLU 47 Ca 0.23 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1q2n h GLU 47 Cb 0.67 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1q2n h GLU 47 CO -0.04 0.62 -0.10 0.00 -1.00 0.00 0.00 179.01 178.48 1q2n h ALA 48 N 0.18 1.23 -0.01 3.43 0.00 -0.35 0.13 119.26 123.86 1q2n h ALA 48 Ca -0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1q2n h ALA 48 Cb 0.67 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1q2n h ALA 48 CO 0.01 0.13 -0.32 -0.22 0.00 0.00 0.00 179.25 178.85 1q2n h LYS 49 N 0.00 0.24 -0.58 0.00 3.64 0.20 0.15 116.57 120.21 1q2n h LYS 49 Ca -0.00 -0.24 -0.08 0.00 -1.27 0.00 0.00 60.65 59.06 1q2n h LYS 49 Cb 0.34 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1q2n h LYS 49 CO 0.01 0.94 0.06 -0.22 -2.27 0.00 0.00 179.45 177.97 1q2n h LYS 50 N -0.37 0.97 0.01 1.90 1.63 -0.65 -1.18 116.57 118.87 1q2n h LYS 50 Ca -0.04 -0.26 -0.00 0.00 -0.85 0.00 0.00 60.65 59.50 1q2n h LYS 50 Cb 1.04 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.56 1q2n h LYS 50 CO 0.06 0.92 -0.01 -0.07 -3.45 0.00 0.00 179.45 176.90 1q2n h LEU 51 N 0.90 -0.02 -1.02 5.20 3.38 -0.79 0.99 115.31 123.95 1q2n h LEU 51 Ca 0.18 -0.38 0.08 0.00 0.09 0.00 0.00 57.88 57.84 1q2n h LEU 51 Cb 0.45 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 1q2n h LEU 51 CO 0.02 0.38 0.64 -1.13 0.09 0.00 0.00 178.44 178.44 1q2n h ASN 52 N -0.41 1.00 0.28 -0.43 -1.24 -0.85 -1.04 115.58 112.89 1q2n h ASN 52 Ca -0.00 0.02 -0.18 0.00 0.71 0.00 0.00 56.30 56.85 1q2n h ASN 52 Cb 0.40 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 1q2n h ASN 52 CO 0.00 0.61 -0.73 -0.78 -1.29 0.00 0.00 177.43 175.24 1q2n h ASP 53 N 1.11 0.46 0.31 1.15 3.58 -1.16 -3.15 116.42 118.73 1q2n h ASP 53 Ca 0.45 -0.30 -0.05 0.00 0.42 0.00 0.00 57.03 57.55 1q2n h ASP 53 Cb 0.27 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 1q2n h ASP 53 CO -0.20 1.04 -0.23 0.00 -2.88 0.00 0.00 179.24 176.97 1q2n h ALA 54 N 0.95 1.47 -0.59 -0.78 0.00 0.47 -2.45 119.26 118.34 1q2n h ALA 54 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1q2n h ALA 54 Cb 1.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1q2n h ALA 54 CO 0.12 0.28 0.00 1.04 0.00 0.00 0.00 179.25 180.70 1q2n n GLN 55 N -4.04 3.68 -0.63 0.00 3.00 -0.75 -5.01 117.38 113.64 1q2n n GLN 55 Ca -0.02 -2.84 -0.29 0.00 -0.01 0.00 0.00 57.00 53.83 1q2n n GLN 55 Cb 0.30 -1.87 0.22 0.00 0.00 0.00 0.00 30.24 28.89 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 -1.93 0.33 1.14 -1.58 0.00 -0.92 -4.98 121.76 113.81 1q2n s ALA 56 Ca 0.48 0.15 -0.18 0.00 0.00 0.00 0.00 51.96 52.41 1q2n s ALA 56 Cb 0.32 -3.32 0.17 0.00 0.00 0.00 0.00 23.12 20.29 1q2n s ALA 56 CO 0.22 -3.38 0.24 -2.30 0.00 0.00 0.00 175.76 170.54 1q2n n PRO 57 N -4.62 -2.23 0.00 0.00 -0.02 -1.26 -5.10 135.00 121.76 1q2n n PRO 57 Ca 0.06 -0.65 0.16 0.00 -2.02 0.00 0.00 63.50 61.06 1q2n n PRO 57 Cb 0.53 -1.69 0.95 0.00 -0.02 0.00 0.00 33.50 33.28 1q2n n PRO 57 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11