#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 0.26 0.00 4.52 3.58 -2.10 -3.45 116.42 119.22 1q2n h ASP 2 Ca 0.00 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.29 1q2n h ASP 2 Cb 0.00 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 40.98 1q2n h ASP 2 CO 0.00 0.85 0.00 0.59 -2.88 0.00 0.00 179.24 177.80 1q2n n ASN 3 N -3.82 0.00 0.00 2.28 3.02 -1.26 -5.16 115.26 110.32 1q2n n ASN 3 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1q2n n ASN 3 Cb 0.66 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.83 1q2n n ASN 3 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1q2n n LYS 4 N 0.00 3.77 -1.21 3.52 4.81 -1.26 -5.09 118.16 122.70 1q2n n LYS 4 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.15 1q2n n LYS 4 Cb 0.00 0.00 0.15 0.00 0.02 0.00 0.00 35.03 35.20 1q2n n LYS 4 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1q2n s PHE 5 N 3.46 2.27 0.78 5.64 0.40 -1.26 -4.43 117.98 124.84 1q2n s PHE 5 Ca 0.00 1.16 -0.04 0.00 -0.60 0.00 0.00 56.93 57.45 1q2n s PHE 5 Cb 0.00 -3.20 0.15 0.00 0.51 0.00 0.00 43.02 40.48 1q2n s PHE 5 CO 0.00 -2.54 1.07 -0.80 0.70 0.00 0.00 175.22 173.66 1q2n s ASN 6 N -3.46 4.02 0.00 1.36 0.01 -1.26 -4.85 114.94 110.77 1q2n s ASN 6 Ca 0.64 -0.29 -0.01 0.00 -0.71 0.00 0.00 52.86 52.48 1q2n s ASN 6 Cb -0.18 0.03 -0.01 0.00 0.41 0.00 0.00 41.25 41.50 1q2n s ASN 6 CO 0.57 -2.09 0.74 0.11 -1.51 0.00 0.00 177.10 174.92 1q2n h LYS 7 N -0.79 -0.04 -1.31 -0.60 1.57 -1.97 0.93 116.57 114.36 1q2n h LYS 7 Ca -0.37 0.00 0.38 0.00 -1.87 0.00 0.00 60.65 58.79 1q2n h LYS 7 Cb 1.26 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.50 1q2n h LYS 7 CO 0.38 -0.03 0.91 1.05 -0.57 0.00 0.00 179.45 181.19 1q2n h GLU 8 N -0.06 0.09 0.09 3.15 -0.00 -1.98 1.33 114.58 117.19 1q2n h GLU 8 Ca -0.00 -0.01 -0.28 0.00 -0.00 0.00 0.00 59.36 59.07 1q2n h GLU 8 Cb 0.04 -0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 28.75 1q2n h GLU 8 CO 0.01 0.06 -1.35 0.37 -0.00 0.00 0.00 179.01 178.10 1q2n h GLN 9 N 0.09 0.19 0.00 1.06 5.75 -1.91 -3.01 115.11 117.28 1q2n h GLN 9 Ca 0.67 -0.32 0.00 0.00 -0.15 0.00 0.00 58.65 58.85 1q2n h GLN 9 Cb 2.42 0.12 0.00 0.00 1.07 0.00 0.00 27.48 31.09 1q2n h GLN 9 CO -0.13 1.08 -0.23 1.96 -2.65 0.00 0.00 178.83 178.86 1q2n h GLN 10 N 0.05 0.00 0.13 1.69 1.08 0.88 0.01 115.11 118.95 1q2n h GLN 10 Ca -0.17 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.80 1q2n h GLN 10 Cb 1.95 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 29.41 1q2n h GLN 10 CO 0.16 0.00 -0.98 -0.97 -0.95 0.00 0.00 178.83 176.10 1q2n h ASN 11 N 0.00 0.64 -0.40 1.46 -0.73 0.11 -1.39 115.58 115.28 1q2n h ASN 11 Ca 0.00 -0.88 -0.12 0.00 1.87 0.00 0.00 56.30 57.17 1q2n h ASN 11 Cb 0.83 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 39.20 1q2n h ASN 11 CO 0.00 1.46 -0.21 0.00 -0.37 0.00 0.00 177.43 178.32 1q2n h ALA 12 N 0.19 0.79 0.10 1.57 0.00 -1.52 -1.07 119.26 119.32 1q2n h ALA 12 Ca -0.16 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.38 1q2n h ALA 12 Cb 1.72 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 1q2n h ALA 12 CO 0.19 0.65 -0.13 0.35 0.00 0.00 0.00 179.25 180.31 1q2n h PHE 13 N 0.78 -0.35 -0.84 0.00 3.04 -0.98 0.11 116.94 118.70 1q2n h PHE 13 Ca 0.11 0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.07 1q2n h PHE 13 Cb 0.75 0.14 -0.04 0.00 2.56 0.00 0.00 35.95 39.36 1q2n h PHE 13 CO 0.04 -0.20 0.56 1.88 -2.02 0.00 0.00 178.31 178.57 1q2n h TYR 14 N -0.28 1.06 -0.69 0.41 -1.99 -1.16 0.26 116.97 114.60 1q2n h TYR 14 Ca 0.02 0.02 0.07 0.00 2.00 0.00 0.00 58.73 60.84 1q2n h TYR 14 Cb 0.28 -0.36 -0.04 0.00 2.00 0.00 0.00 36.73 38.61 1q2n h TYR 14 CO -0.14 0.67 0.45 0.93 -0.00 0.00 0.00 178.16 180.07 1q2n h GLU 15 N 1.14 0.66 -0.10 4.88 4.39 -0.55 -0.43 114.58 124.57 1q2n h GLU 15 Ca 0.31 -0.04 -0.21 0.00 0.34 0.00 0.00 59.36 59.76 1q2n h GLU 15 Cb -0.13 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 28.38 1q2n h GLU 15 CO -0.07 0.44 -0.74 0.82 -1.16 0.00 0.00 179.01 178.30 1q2n h ILE 16 N 0.68 1.31 0.00 3.13 1.08 0.92 -3.05 117.51 121.58 1q2n h ILE 16 Ca 0.30 -1.99 0.00 0.00 -0.39 0.00 0.00 64.86 62.78 1q2n h ILE 16 Cb 0.30 2.15 0.00 0.00 -3.07 0.00 0.00 36.82 36.20 1q2n h ILE 16 CO -0.10 0.62 0.00 -0.07 -0.69 0.00 0.00 178.15 177.91 1q2n h LEU 17 N 0.36 0.00 -2.70 1.44 3.38 0.62 -2.72 115.31 115.70 1q2n h LEU 17 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1q2n h LEU 17 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1q2n h LEU 17 CO 0.15 0.00 0.00 1.57 0.09 0.00 0.00 178.44 180.25 1q2n n HIS 18 N -2.50 0.58 -2.38 1.13 -0.00 -0.29 -4.96 115.22 106.81 1q2n n HIS 18 Ca 0.00 -0.44 -0.43 0.00 0.46 0.00 0.00 57.72 57.31 1q2n n HIS 18 Cb 0.18 -0.02 -0.02 0.00 -0.12 0.00 0.00 29.99 30.02 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 -1.03 3.87 0.23 0.27 1.43 -1.03 -4.89 118.68 117.52 1q2n s LEU 19 Ca 0.31 1.25 0.13 0.00 -1.03 0.00 0.00 54.13 54.79 1q2n s LEU 19 Cb 0.17 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.84 1q2n s LEU 19 CO 0.22 -1.11 1.35 1.55 0.23 0.00 0.00 176.35 178.59 1q2n h PRO 20 N 9.52 0.00 -0.83 1.29 0.13 -1.93 -3.29 132.00 136.89 1q2n h PRO 20 Ca -0.27 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.38 1q2n h PRO 20 Cb 1.10 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.97 1q2n h PRO 20 CO 1.03 0.59 0.44 0.09 -0.23 0.00 0.00 178.00 179.92 1q2n n ASN 21 N -3.22 4.49 -4.45 1.44 3.02 -1.26 -4.95 115.26 110.32 1q2n n ASN 21 Ca 0.00 -3.71 -0.31 0.00 -0.03 0.00 0.00 54.58 50.53 1q2n n ASN 21 Cb 0.79 -0.79 -0.13 0.00 -0.61 0.00 0.00 39.78 39.04 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 -3.44 2.59 0.37 3.41 2.96 -1.24 -4.17 118.68 119.15 1q2n s LEU 22 Ca 0.56 -0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 54.05 1q2n s LEU 22 Cb 0.47 -1.51 -0.04 0.00 0.50 0.00 0.00 46.19 45.60 1q2n s LEU 22 CO 0.05 0.28 0.63 0.21 -1.32 0.00 0.00 176.35 176.20 1q2n s ASN 23 N -1.23 6.36 0.21 3.68 3.84 -1.26 -4.99 114.94 121.54 1q2n s ASN 23 Ca 0.14 0.73 -0.10 0.00 0.21 0.00 0.00 52.86 53.83 1q2n s ASN 23 Cb -0.10 -2.15 0.16 0.00 -0.55 0.00 0.00 41.25 38.60 1q2n s ASN 23 CO 0.04 -0.35 1.87 1.05 -2.79 0.00 0.00 177.10 176.92 1q2n h GLU 24 N 0.96 1.02 0.00 0.43 4.11 -2.00 -2.09 114.58 117.02 1q2n h GLU 24 Ca -0.48 -0.08 0.00 0.00 0.07 0.00 0.00 59.36 58.87 1q2n h GLU 24 Cb 1.20 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1q2n h GLU 24 CO 0.63 0.70 0.00 -1.91 0.07 0.00 0.00 179.01 178.50 1q2n n GLU 25 N -4.53 0.00 -0.34 1.06 2.13 -1.26 -0.24 120.64 117.47 1q2n n GLU 25 Ca 0.07 0.52 0.20 0.00 0.66 0.00 0.00 57.16 58.61 1q2n n GLU 25 Cb 0.03 -1.37 0.42 0.00 0.27 0.00 0.00 31.44 30.79 1q2n n GLU 25 CO 0.00 0.00 0.00 -0.56 -0.41 0.00 0.00 177.13 176.16 1q2n h GLN 26 N 0.00 0.44 -0.18 5.31 -0.00 -1.98 0.92 115.11 119.62 1q2n h GLN 26 Ca 0.00 -0.03 -0.04 0.00 -0.00 0.00 0.00 58.65 58.58 1q2n h GLN 26 Cb 0.00 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.48 27.37 1q2n h GLN 26 CO 0.00 0.29 -0.09 -0.09 -0.00 0.00 0.00 178.83 178.95 1q2n h ARG 27 N 0.46 0.28 0.03 0.06 2.43 -1.06 0.31 114.38 116.89 1q2n h ARG 27 Ca 0.68 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.79 1q2n h ARG 27 Cb 1.41 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 1q2n h ARG 27 CO -0.54 0.38 -0.01 -0.97 -1.51 0.00 0.00 179.97 177.32 1q2n h ASN 28 N 0.27 -0.03 -0.28 -3.80 -1.24 0.40 -0.50 115.58 110.40 1q2n h ASN 28 Ca 0.06 -0.65 -0.00 0.00 0.71 0.00 0.00 56.30 56.41 1q2n h ASN 28 Cb 0.33 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.37 1q2n h ASN 28 CO 0.02 0.67 0.17 0.00 -1.29 0.00 0.00 177.43 177.00 1q2n h ALA 29 N 0.14 1.75 0.31 1.57 0.00 -0.84 0.88 119.26 123.08 1q2n h ALA 29 Ca -0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1q2n h ALA 29 Cb 0.68 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1q2n h ALA 29 CO 0.01 0.22 -0.15 0.74 0.00 0.00 0.00 179.25 180.06 1q2n h PHE 30 N 0.40 -0.39 -0.62 0.00 0.04 -0.38 0.18 116.94 116.17 1q2n h PHE 30 Ca 0.11 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.93 1q2n h PHE 30 Cb -0.01 0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.22 1q2n h PHE 30 CO 0.00 -0.06 0.33 0.82 -0.60 0.00 0.00 178.31 178.80 1q2n h ILE 31 N -0.95 0.94 0.20 -0.55 2.04 -0.88 0.40 117.51 118.71 1q2n h ILE 31 Ca -0.04 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1q2n h ILE 31 Cb 0.51 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1q2n h ILE 31 CO 0.07 0.11 -0.10 -0.61 0.00 0.00 0.00 178.15 177.63 1q2n h GLN 32 N 0.61 -0.26 -0.96 2.37 5.75 -0.89 -0.35 115.11 121.39 1q2n h GLN 32 Ca 0.28 0.02 0.14 0.00 -0.15 0.00 0.00 58.65 58.94 1q2n h GLN 32 Cb 0.20 0.06 -0.09 0.00 1.07 0.00 0.00 27.48 28.72 1q2n h GLN 32 CO -0.19 -0.00 0.58 1.03 -2.65 0.00 0.00 178.83 177.60 1q2n h SER 33 N -0.49 0.82 -0.45 -0.69 0.87 -0.21 0.91 113.55 114.31 1q2n h SER 33 Ca -0.03 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 1q2n h SER 33 Cb 0.37 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1q2n h SER 33 CO 0.04 0.39 0.19 0.25 -0.53 0.00 0.00 176.83 177.18 1q2n h LEU 34 N 0.87 0.60 -1.68 2.23 5.85 0.02 -1.67 115.31 121.54 1q2n h LEU 34 Ca 0.50 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 1q2n h LEU 34 Cb 0.59 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1q2n h LEU 34 CO -0.30 0.59 -0.15 0.50 -0.34 0.00 0.00 178.44 178.73 1q2n h LYS 35 N 0.58 0.01 0.31 1.25 3.64 0.75 -2.85 116.57 120.26 1q2n h LYS 35 Ca 0.15 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1q2n h LYS 35 Cb 0.16 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1q2n h LYS 35 CO -0.01 0.17 -0.15 -0.44 -2.27 0.00 0.00 179.45 176.75 1q2n h ASP 36 N 0.01 -0.35 -3.76 4.20 5.19 -0.11 -3.42 116.42 118.19 1q2n h ASP 36 Ca 0.00 0.01 -0.62 0.00 -0.62 0.00 0.00 57.03 55.80 1q2n h ASP 36 Cb 0.28 0.09 -0.40 0.00 0.18 0.00 0.00 39.33 39.47 1q2n h ASP 36 CO 0.02 -0.12 -0.71 -0.62 -3.12 0.00 0.00 179.24 174.70 1q2n s ASP 37 N -3.72 3.89 0.59 6.45 -1.08 -0.70 -4.96 116.67 117.14 1q2n s ASP 37 Ca -0.06 -2.69 0.39 0.00 -0.52 0.00 0.00 52.55 49.68 1q2n s ASP 37 Cb 0.01 -1.22 2.14 0.00 -1.46 0.00 0.00 42.92 42.38 1q2n s ASP 37 CO 0.18 -0.27 2.21 -0.65 0.52 0.00 0.00 175.17 177.16 1q2n h PRO 38 N 6.74 0.00 0.00 4.34 0.11 -1.76 -2.42 132.00 139.01 1q2n h PRO 38 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1q2n h PRO 38 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1q2n h PRO 38 CO 0.54 0.00 0.00 1.03 -0.21 0.00 0.00 178.00 179.36 1q2n h SER 39 N 0.00 0.00 -0.60 -2.05 0.87 -1.93 -2.41 113.55 107.44 1q2n h SER 39 Ca 0.00 0.00 -0.43 0.00 -1.23 0.00 0.00 61.79 60.13 1q2n h SER 39 Cb 0.01 0.00 -0.31 0.00 -0.44 0.00 0.00 62.40 61.66 1q2n h SER 39 CO 0.00 0.00 -0.54 0.00 -0.53 0.00 0.00 176.83 175.76 1q2n n GLN 40 N -2.64 3.00 0.26 2.24 6.02 -0.91 -4.80 117.38 120.54 1q2n n GLN 40 Ca -0.02 -3.84 -0.11 0.00 -0.01 0.00 0.00 57.00 53.02 1q2n n GLN 40 Cb 0.08 -2.12 -0.06 0.00 1.02 0.00 0.00 30.24 29.17 1q2n n GLN 40 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1q2n h SER 41 N 1.84 -0.61 -1.21 1.08 4.64 -1.62 -2.20 113.55 115.47 1q2n h SER 41 Ca 0.31 0.01 0.36 0.00 -0.47 0.00 0.00 61.79 62.00 1q2n h SER 41 Cb 1.39 0.16 -0.11 0.00 -0.31 0.00 0.00 62.40 63.53 1q2n h SER 41 CO 0.66 -0.20 0.78 0.00 -0.87 0.00 0.00 176.83 177.21 1q2n h ALA 42 N -1.14 2.57 -0.27 5.18 0.00 -1.87 1.05 119.26 124.78 1q2n h ALA 42 Ca -0.07 0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 1q2n h ALA 42 Cb 0.57 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1q2n h ALA 42 CO 0.12 -1.09 -0.58 -0.97 0.00 0.00 0.00 179.25 176.73 1q2n h ASN 43 N 0.20 0.97 1.03 0.00 -0.73 -1.91 -1.50 115.58 113.65 1q2n h ASN 43 Ca 0.71 -0.55 -0.02 0.00 1.87 0.00 0.00 56.30 58.32 1q2n h ASN 43 Cb 2.14 -0.28 -0.00 0.00 0.27 0.00 0.00 38.32 40.44 1q2n h ASN 43 CO -0.34 1.34 -0.08 0.25 -0.37 0.00 0.00 177.43 178.24 1q2n h LEU 44 N 0.65 0.00 0.11 0.34 6.46 0.15 0.30 115.31 123.32 1q2n h LEU 44 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1q2n h LEU 44 Cb 1.20 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.13 1q2n h LEU 44 CO 0.13 0.08 -0.05 0.25 -0.62 0.00 0.00 178.44 178.22 1q2n h LEU 45 N 0.00 -0.13 -1.69 2.25 5.85 0.11 0.20 115.31 121.90 1q2n h LEU 45 Ca -0.00 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.60 1q2n h LEU 45 Cb 0.62 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1q2n h LEU 45 CO 0.01 0.44 0.33 0.00 -0.34 0.00 0.00 178.44 178.88 1q2n h ALA 46 N -0.79 1.98 0.13 1.25 0.00 -1.24 0.52 119.26 121.11 1q2n h ALA 46 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1q2n h ALA 46 Cb 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1q2n h ALA 46 CO 0.03 -0.07 -0.06 0.93 0.00 0.00 0.00 179.25 180.07 1q2n h GLU 47 N 0.37 -0.17 0.00 0.00 5.08 -0.97 -0.90 114.58 117.99 1q2n h GLU 47 Ca 0.22 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1q2n h GLU 47 Cb 0.38 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1q2n h GLU 47 CO -0.05 0.29 -0.09 0.00 -1.00 0.00 0.00 179.01 178.16 1q2n h ALA 48 N -0.10 1.34 -0.07 3.43 0.00 -0.50 -0.26 119.26 123.10 1q2n h ALA 48 Ca -0.02 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1q2n h ALA 48 Cb 0.54 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1q2n h ALA 48 CO 0.03 0.11 -0.36 -0.22 0.00 0.00 0.00 179.25 178.81 1q2n h LYS 49 N 0.00 0.36 -0.54 0.00 3.64 0.10 0.49 116.57 120.62 1q2n h LYS 49 Ca -0.00 -0.30 -0.07 0.00 -1.27 0.00 0.00 60.65 59.01 1q2n h LYS 49 Cb 0.26 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1q2n h LYS 49 CO 0.01 0.95 0.06 0.87 -2.27 0.00 0.00 179.45 179.07 1q2n h LYS 50 N -0.12 0.87 -0.03 1.90 1.79 -0.52 -1.32 116.57 119.13 1q2n h LYS 50 Ca -0.03 -0.22 -0.01 0.00 -2.18 0.00 0.00 60.65 58.22 1q2n h LYS 50 Cb 1.02 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.56 1q2n h LYS 50 CO 0.08 0.83 -0.01 -0.07 -1.08 0.00 0.00 179.45 179.20 1q2n h LEU 51 N 0.82 0.06 -0.27 2.94 3.38 -1.05 0.10 115.31 121.29 1q2n h LEU 51 Ca 0.17 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 57.81 1q2n h LEU 51 Cb 0.41 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 1q2n h LEU 51 CO 0.01 0.43 -0.11 -1.13 0.09 0.00 0.00 178.44 177.74 1q2n h ASN 52 N -0.31 -0.36 -0.34 -0.43 -1.24 -0.73 -0.54 115.58 111.62 1q2n h ASN 52 Ca 0.01 0.10 -0.05 0.00 0.71 0.00 0.00 56.30 57.06 1q2n h ASN 52 Cb 0.40 0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.65 1q2n h ASN 52 CO 0.00 -0.14 0.05 0.44 -1.29 0.00 0.00 177.43 176.50 1q2n h ASP 53 N -0.06 0.62 0.19 1.15 3.32 -1.23 -2.56 116.42 117.85 1q2n h ASP 53 Ca 0.14 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 1q2n h ASP 53 Cb 0.27 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1q2n h ASP 53 CO -0.31 0.66 -0.17 0.00 -1.72 0.00 0.00 179.24 177.70 1q2n h ALA 54 N 1.42 1.66 -0.55 3.45 0.00 0.74 -1.98 119.26 123.99 1q2n h ALA 54 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1q2n h ALA 54 Cb 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1q2n h ALA 54 CO 0.01 0.21 0.00 1.04 0.00 0.00 0.00 179.25 180.51 1q2n n GLN 55 N -4.24 4.31 -1.27 0.00 6.02 -0.57 -4.98 117.38 116.65 1q2n n GLN 55 Ca -0.02 -2.85 -0.31 0.00 -0.01 0.00 0.00 57.00 53.81 1q2n n GLN 55 Cb 0.24 -2.11 0.09 0.00 1.02 0.00 0.00 30.24 29.48 1q2n n GLN 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1q2n s ALA 56 N -2.40 2.25 0.20 -1.58 0.00 -0.75 -4.90 121.76 114.59 1q2n s ALA 56 Ca 0.50 0.25 -0.32 0.00 0.00 0.00 0.00 51.96 52.39 1q2n s ALA 56 Cb 0.36 -3.27 -0.15 0.00 0.00 0.00 0.00 23.12 20.07 1q2n s ALA 56 CO 0.17 -1.76 1.15 -2.30 0.00 0.00 0.00 175.76 173.02 1q2n n PRO 57 N -3.52 1.28 0.00 0.00 -0.02 -1.26 -5.11 135.00 126.38 1q2n n PRO 57 Ca 0.09 0.46 0.16 0.00 -2.02 0.00 0.00 63.50 62.18 1q2n n PRO 57 Cb 0.53 -1.94 0.95 0.00 -0.02 0.00 0.00 33.50 33.01 1q2n n PRO 57 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11