#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n65 s SER 2 N 0.00 4.93 0.02 4.39 0.01 -1.26 -4.95 113.70 116.85 1n65 s SER 2 Ca 0.00 0.94 -0.19 0.00 1.31 0.00 0.00 55.95 58.01 1n65 s SER 2 Cb 0.00 -1.57 -0.21 0.00 0.21 0.00 0.00 66.02 64.45 1n65 s SER 2 CO 0.00 -1.65 1.15 1.55 0.41 0.00 0.00 173.24 174.71 1n65 h PRO 3 N -0.87 0.47 -0.24 12.44 0.13 -2.04 -2.33 132.00 139.56 1n65 h PRO 3 Ca -0.45 -0.46 0.03 0.00 -0.87 0.00 0.00 66.00 64.25 1n65 h PRO 3 Cb 1.29 0.12 -0.03 0.00 0.13 0.00 0.00 31.00 32.51 1n65 h PRO 3 CO 0.65 1.10 0.03 1.49 -0.23 0.00 0.00 178.00 181.05 1n65 h GLU 4 N 0.02 0.12 0.66 0.86 4.22 -1.98 0.32 114.58 118.80 1n65 h GLU 4 Ca -0.06 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.34 1n65 h GLU 4 Cb 1.29 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.52 1n65 h GLU 4 CO 0.12 0.08 -0.32 0.93 -2.18 0.00 0.00 179.01 177.64 1n65 h GLU 5 N 0.12 -0.86 -0.35 1.92 5.08 -1.97 0.07 114.58 118.60 1n65 h GLU 5 Ca 0.11 0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.60 1n65 h GLU 5 Cb 0.12 0.19 -0.08 0.00 0.50 0.00 0.00 28.75 29.48 1n65 h GLU 5 CO -0.15 -0.57 -0.23 -0.07 -1.00 0.00 0.00 179.01 176.99 1n65 h LEU 6 N -0.89 -0.76 0.01 1.33 3.38 -1.21 1.46 115.31 118.63 1n65 h LEU 6 Ca -0.09 0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1n65 h LEU 6 Cb 0.68 0.38 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 1n65 h LEU 6 CO 0.15 -0.26 -0.51 0.50 0.09 0.00 0.00 178.44 178.41 1n65 h LYS 7 N -0.18 -0.63 -0.30 1.13 3.64 -0.19 1.14 116.57 121.19 1n65 h LYS 7 Ca 0.17 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1n65 h LYS 7 Cb 0.45 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 1n65 h LYS 7 CO -0.46 -0.42 0.05 0.78 -2.27 0.00 0.00 179.45 177.13 1n65 h GLY 8 N -0.65 0.33 0.44 5.01 0.00 -0.15 -1.27 103.07 106.77 1n65 h GLY 8 Ca 0.01 -0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1n65 h GLY 8 CO -0.34 -0.03 -0.14 -2.22 0.00 0.00 0.00 176.54 173.82 1n65 h ILE 9 N 0.15 0.60 -0.32 2.60 2.04 0.27 0.56 117.51 123.42 1n65 h ILE 9 Ca 0.14 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.07 1n65 h ILE 9 Cb 0.16 0.60 -0.08 0.00 -0.74 0.00 0.00 36.82 36.76 1n65 h ILE 9 CO -0.20 0.00 -0.25 0.15 0.00 0.00 0.00 178.15 177.85 1n65 h PHE 10 N -0.15 -0.67 -0.08 1.37 3.04 0.19 -1.86 116.94 118.77 1n65 h PHE 10 Ca 0.11 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.10 1n65 h PHE 10 Cb 0.31 0.34 -0.00 0.00 2.56 0.00 0.00 35.95 39.16 1n65 h PHE 10 CO -0.28 -0.33 0.05 0.93 -2.02 0.00 0.00 178.31 176.66 1n65 h GLU 11 N -0.22 0.12 -1.88 1.11 5.08 -0.64 0.19 114.58 118.33 1n65 h GLU 11 Ca 0.16 -0.01 0.55 0.00 -1.00 0.00 0.00 59.36 59.05 1n65 h GLU 11 Cb 0.47 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.63 1n65 h GLU 11 CO -0.45 0.15 1.39 -0.22 -1.00 0.00 0.00 179.01 178.88 1n65 h LYS 12 N 0.05 0.00 0.00 2.33 3.64 0.93 1.09 116.57 124.61 1n65 h LYS 12 Ca 0.03 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.04 1n65 h LYS 12 Cb 0.07 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 1n65 h LYS 12 CO -0.00 0.00 -2.00 0.66 -2.27 0.00 0.00 179.45 175.84 1n65 n TYR 13 N -3.90 0.43 0.33 1.91 4.01 -0.68 -3.77 117.16 115.48 1n65 n TYR 13 Ca 0.42 0.19 0.17 0.00 -0.16 0.00 0.00 57.90 58.52 1n65 n TYR 13 Cb 1.95 -1.04 0.88 0.00 -0.31 0.00 0.00 39.34 40.82 1n65 n TYR 13 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1n65 h ALA 14 N -0.79 1.32 0.08 -0.72 0.00 0.25 0.89 119.26 120.29 1n65 h ALA 14 Ca -0.55 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.09 1n65 h ALA 14 Cb 1.48 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1n65 h ALA 14 CO -0.33 -0.29 -1.30 0.00 0.00 0.00 0.00 179.25 177.32 1n65 h ALA 15 N 1.44 0.26 0.46 0.00 0.00 0.86 -2.72 119.26 119.56 1n65 h ALA 15 Ca 0.01 -1.00 -0.01 0.00 0.00 0.00 0.00 54.91 53.91 1n65 h ALA 15 Cb 0.58 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1n65 h ALA 15 CO -0.00 1.14 -0.51 0.87 0.00 0.00 0.00 179.25 180.75 1n65 h LYS 16 N 0.05 -0.95 -5.22 0.00 1.57 0.72 -3.40 116.57 109.33 1n65 h LYS 16 Ca -0.14 0.06 -0.63 0.00 -1.87 0.00 0.00 60.65 58.07 1n65 h LYS 16 Cb 1.94 0.21 -0.19 0.00 0.08 0.00 0.00 32.23 34.28 1n65 h LYS 16 CO 0.16 -0.63 -0.60 -1.21 -0.57 0.00 0.00 179.45 176.60 1n65 s GLU 17 N -5.87 3.84 0.17 3.15 2.02 -1.12 -5.01 118.70 115.88 1n65 s GLU 17 Ca -0.18 -0.41 0.00 0.00 0.02 0.00 0.00 54.97 54.40 1n65 s GLU 17 Cb 0.05 -3.16 0.00 0.00 0.10 0.00 0.00 34.13 31.11 1n65 s GLU 17 CO 0.61 0.18 0.00 0.41 0.02 0.00 0.00 175.26 176.48 1n65 n GLY 18 N 3.80 -0.81 3.46 -1.39 0.00 -1.26 -4.67 105.19 104.31 1n65 n GLY 18 Ca -0.17 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 1n65 n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1n65 n ASP 19 N -4.39 -1.22 0.00 1.61 2.03 -1.26 -4.26 116.55 109.06 1n65 n ASP 19 Ca 0.00 0.66 0.09 0.00 0.52 0.00 0.00 54.79 56.06 1n65 n ASP 19 Cb 0.28 -1.18 0.51 0.00 -0.72 0.00 0.00 41.12 40.01 1n65 n ASP 19 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1n65 n PRO 20 N -0.31 0.75 0.09 -0.67 -0.04 -1.03 -2.15 135.00 131.65 1n65 n PRO 20 Ca 0.11 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 1n65 n PRO 20 Cb 0.49 -1.36 0.05 0.00 -0.04 0.00 0.00 33.50 32.64 1n65 n PRO 20 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1n65 h ASN 21 N 0.00 0.00 -4.01 3.54 2.35 -1.87 -3.44 115.58 112.14 1n65 h ASN 21 Ca 0.00 -0.07 -0.56 0.00 -0.55 0.00 0.00 56.30 55.11 1n65 h ASN 21 Cb 0.00 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 38.16 1n65 h ASN 21 CO 0.00 0.04 -0.82 0.00 -1.65 0.00 0.00 177.43 175.00 1n65 s GLN 22 N -3.30 1.18 0.54 0.81 -2.07 -0.91 -3.17 119.66 112.73 1n65 s GLN 22 Ca 0.02 -1.23 0.05 0.00 -1.82 0.00 0.00 55.36 52.37 1n65 s GLN 22 Cb 0.11 -1.42 0.03 0.00 -1.09 0.00 0.00 33.01 30.64 1n65 s GLN 22 CO 0.77 0.32 0.37 -0.51 -1.32 0.00 0.00 175.29 174.92 1n65 s LEU 23 N -2.09 2.66 0.02 2.60 2.01 -1.02 -4.66 118.68 118.20 1n65 s LEU 23 Ca 0.09 -1.29 -0.02 0.00 0.01 0.00 0.00 54.13 52.92 1n65 s LEU 23 Cb -0.09 -1.14 -0.02 0.00 0.01 0.00 0.00 46.19 44.95 1n65 s LEU 23 CO 0.05 -1.09 0.02 -0.44 1.01 0.00 0.00 176.35 175.90 1n65 s SER 24 N -4.25 0.22 0.12 2.29 0.01 -1.26 -3.43 113.70 107.40 1n65 s SER 24 Ca 0.31 -0.52 -0.33 0.00 1.31 0.00 0.00 55.95 56.72 1n65 s SER 24 Cb -0.02 0.15 -0.11 0.00 0.21 0.00 0.00 66.02 66.25 1n65 s SER 24 CO 0.19 -0.39 1.56 0.50 0.41 0.00 0.00 173.24 175.51 1n65 h LYS 25 N 4.21 -0.57 -0.65 12.44 3.64 -1.98 1.55 116.57 135.22 1n65 h LYS 25 Ca -0.32 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.18 1n65 h LYS 25 Cb 1.19 0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 33.08 1n65 h LYS 25 CO 0.46 -0.38 0.30 1.49 -2.27 0.00 0.00 179.45 179.05 1n65 h GLU 26 N -0.59 0.52 0.46 1.90 4.22 -1.99 0.33 114.58 119.43 1n65 h GLU 26 Ca 0.04 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 1n65 h GLU 26 Cb 0.68 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1n65 h GLU 26 CO -0.41 0.34 -0.22 0.93 -2.18 0.00 0.00 179.01 177.47 1n65 h GLU 27 N 0.53 -0.59 -0.84 1.92 5.08 -1.54 -2.86 114.58 116.28 1n65 h GLU 27 Ca 0.32 0.04 0.21 0.00 -1.00 0.00 0.00 59.36 58.93 1n65 h GLU 27 Cb 0.33 0.14 -0.14 0.00 0.50 0.00 0.00 28.75 29.57 1n65 h GLU 27 CO -0.26 -0.40 0.17 1.25 -1.00 0.00 0.00 179.01 178.78 1n65 h LEU 28 N -0.65 -0.09 -0.86 1.33 5.85 0.23 0.13 115.31 121.25 1n65 h LEU 28 Ca -0.06 0.19 0.11 0.00 0.84 0.00 0.00 57.88 58.96 1n65 h LEU 28 Cb 0.47 0.28 -0.13 0.00 0.37 0.00 0.00 40.66 41.66 1n65 h LEU 28 CO 0.10 -0.15 -0.48 0.50 -0.34 0.00 0.00 178.44 178.07 1n65 h LYS 29 N 0.19 -0.07 0.21 1.25 3.64 -0.19 1.03 116.57 122.62 1n65 h LYS 29 Ca 0.50 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.90 1n65 h LYS 29 Cb 0.97 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.77 1n65 h LYS 29 CO -0.65 -0.05 -0.39 -0.07 -2.27 0.00 0.00 179.45 176.02 1n65 h LEU 30 N -0.08 -1.13 -0.08 5.20 3.38 -0.53 0.29 115.31 122.36 1n65 h LEU 30 Ca 0.22 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.32 1n65 h LEU 30 Cb 0.52 0.41 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1n65 h LEU 30 CO -0.88 -0.49 -0.24 0.25 0.09 0.00 0.00 178.44 177.17 1n65 h LEU 31 N -0.68 -0.78 -1.59 1.67 5.85 -0.26 0.84 115.31 120.36 1n65 h LEU 31 Ca 0.01 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1n65 h LEU 31 Cb 0.68 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1n65 h LEU 31 CO -0.18 -0.21 0.55 -0.07 -0.34 0.00 0.00 178.44 178.19 1n65 h LEU 32 N -0.25 0.00 0.40 2.25 3.38 0.12 2.60 115.31 123.81 1n65 h LEU 32 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1n65 h LEU 32 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1n65 h LEU 32 CO -0.21 0.00 -0.19 -0.61 0.09 0.00 0.00 178.44 177.52 1n65 h GLN 33 N 0.00 -0.52 0.00 1.13 4.15 0.44 0.35 115.11 120.66 1n65 h GLN 33 Ca 0.10 0.04 -0.14 0.00 0.77 0.00 0.00 58.65 59.42 1n65 h GLN 33 Cb 1.20 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.99 1n65 h GLN 33 CO -0.00 -0.27 -0.77 1.15 -1.93 0.00 0.00 178.83 177.00 1n65 h THR 34 N -1.08 1.15 -0.10 2.39 2.02 0.12 -3.14 112.91 114.27 1n65 h THR 34 Ca -0.06 -2.15 0.02 0.00 0.77 0.00 0.00 66.41 64.99 1n65 h THR 34 Cb 0.49 2.46 -0.03 0.00 -1.74 0.00 0.00 68.15 69.33 1n65 h THR 34 CO 0.09 0.39 -0.26 -0.08 0.37 0.00 0.00 175.52 176.03 1n65 h GLU 35 N -1.00 -0.24 -1.78 6.66 4.81 0.42 -3.39 114.58 120.05 1n65 h GLU 35 Ca -0.21 0.02 -0.32 0.00 -0.13 0.00 0.00 59.36 58.71 1n65 h GLU 35 Cb 1.13 0.06 -0.29 0.00 0.63 0.00 0.00 28.75 30.28 1n65 h GLU 35 CO -0.13 -0.16 -0.66 -0.06 -0.73 0.00 0.00 179.01 177.27 1n65 s PHE 36 N -4.26 -0.50 -0.24 0.92 0.08 -1.13 -4.98 117.98 107.87 1n65 s PHE 36 Ca -0.07 -0.75 0.28 0.00 0.12 0.00 0.00 56.93 56.51 1n65 s PHE 36 Cb 0.03 -0.29 0.88 0.00 -0.57 0.00 0.00 43.02 43.07 1n65 s PHE 36 CO 0.29 -1.01 1.79 -1.00 -0.10 0.00 0.00 175.22 175.19 1n65 h PRO 37 N 6.85 0.00 -0.04 0.24 0.13 -0.25 -2.94 132.00 135.99 1n65 h PRO 37 Ca 0.07 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.06 1n65 h PRO 37 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1n65 h PRO 37 CO 0.18 0.00 -0.58 0.77 -0.23 0.00 0.00 178.00 178.14 1n65 h SER 38 N 0.00 0.13 0.57 1.44 0.02 -1.89 -2.45 113.55 111.37 1n65 h SER 38 Ca 0.00 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1n65 h SER 38 Cb 0.71 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.21 1n65 h SER 38 CO 0.00 0.68 -0.09 -0.07 -1.14 0.00 0.00 176.83 176.22 1n65 h LEU 39 N 0.09 0.00 -0.03 5.07 -0.00 -1.83 -2.34 115.31 116.27 1n65 h LEU 39 Ca -0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.74 1n65 h LEU 39 Cb 1.05 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.72 1n65 h LEU 39 CO 0.08 0.09 -0.51 -0.07 -0.00 0.00 0.00 178.44 178.03 1n65 h LEU 40 N 0.00 0.50 -2.34 1.67 3.38 -1.54 -3.05 115.31 113.93 1n65 h LEU 40 Ca -0.00 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.25 1n65 h LEU 40 Cb 0.39 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1n65 h LEU 40 CO 0.01 1.15 0.00 0.07 0.09 0.00 0.00 178.44 179.77 1n65 h LYS 41 N -0.10 0.00 -6.57 1.13 2.10 -1.33 -3.40 116.57 108.40 1n65 h LYS 41 Ca -0.05 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 58.12 1n65 h LYS 41 Cb 1.20 0.00 0.24 0.00 -0.90 0.00 0.00 32.23 32.77 1n65 h LYS 41 CO 0.10 0.00 -1.28 0.41 -2.00 0.00 0.00 179.45 176.68 1n65 n GLY 42 N -1.38 -2.59 0.15 0.07 0.00 -0.99 -4.77 105.19 95.68 1n65 n GLY 42 Ca -0.03 -0.69 0.10 0.00 0.00 0.00 0.00 46.02 45.41 1n65 n GLY 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1n65 n MET 43 N -1.17 0.13 -3.33 1.61 2.81 -1.26 -4.08 117.12 111.82 1n65 n MET 43 Ca 0.01 0.61 -0.46 0.00 -1.81 0.00 0.00 57.70 56.05 1n65 n MET 43 Cb 0.63 -1.91 -0.05 0.00 -0.71 0.00 0.00 33.22 31.18 1n65 n MET 43 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1n65 s SER 44 N -3.96 6.23 0.98 7.83 0.01 -1.26 -5.05 113.70 118.48 1n65 s SER 44 Ca -0.02 -1.94 -0.12 0.00 1.31 0.00 0.00 55.95 55.18 1n65 s SER 44 Cb 0.06 -2.19 0.18 0.00 0.21 0.00 0.00 66.02 64.27 1n65 s SER 44 CO 0.20 -0.80 1.11 0.42 0.41 0.00 0.00 173.24 174.58 1n65 s THR 45 N 1.36 2.00 0.10 1.44 -4.23 -1.26 -4.63 115.64 110.42 1n65 s THR 45 Ca 0.05 0.00 -0.28 0.00 -1.18 0.00 0.00 61.69 60.28 1n65 s THR 45 Cb -0.27 -2.59 -0.10 0.00 1.34 0.00 0.00 72.50 70.88 1n65 s THR 45 CO 0.01 0.00 1.46 0.25 -0.54 0.00 0.00 174.62 175.80 1n65 h LEU 46 N -1.78 -1.50 -0.85 4.79 6.46 -1.93 0.18 115.31 120.69 1n65 h LEU 46 Ca -0.53 0.18 0.21 0.00 -0.12 0.00 0.00 57.88 57.62 1n65 h LEU 46 Cb 1.33 0.60 -0.15 0.00 -0.73 0.00 0.00 40.66 41.71 1n65 h LEU 46 CO 0.59 -0.38 0.08 0.44 -0.62 0.00 0.00 178.44 178.55 1n65 h ASP 47 N -0.43 -0.27 -0.64 1.25 3.32 -1.98 0.87 116.42 118.53 1n65 h ASP 47 Ca 0.04 0.22 0.07 0.00 0.02 0.00 0.00 57.03 57.37 1n65 h ASP 47 Cb 0.54 0.35 -0.06 0.00 0.22 0.00 0.00 39.33 40.39 1n65 h ASP 47 CO -0.42 -0.21 0.33 -0.33 -1.72 0.00 0.00 179.24 176.89 1n65 h GLU 48 N 0.12 0.59 0.46 3.56 5.08 -1.12 0.32 114.58 123.58 1n65 h GLU 48 Ca 0.50 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.80 1n65 h GLU 48 Cb 0.95 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1n65 h GLU 48 CO -0.72 0.39 -0.22 1.25 -1.00 0.00 0.00 179.01 178.71 1n65 h LEU 49 N 0.60 -0.52 -0.99 1.33 5.85 0.32 1.48 115.31 123.38 1n65 h LEU 49 Ca 0.30 0.02 0.26 0.00 0.84 0.00 0.00 57.88 59.29 1n65 h LEU 49 Cb 0.23 0.14 -0.19 0.00 0.37 0.00 0.00 40.66 41.21 1n65 h LEU 49 CO -0.21 -0.29 -0.04 0.33 -0.34 0.00 0.00 178.44 177.89 1n65 n PHE 50 N -4.11 0.57 -0.03 1.25 7.35 0.11 0.21 117.46 122.80 1n65 n PHE 50 Ca -0.08 1.20 -0.15 0.00 -0.76 0.00 0.00 57.45 57.67 1n65 n PHE 50 Cb 0.24 -1.21 -0.11 0.00 0.35 0.00 0.00 39.48 38.75 1n65 n PHE 50 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1n65 h GLU 51 N 0.00 0.17 0.37 -4.13 4.81 -0.90 -2.25 114.58 112.66 1n65 h GLU 51 Ca 0.57 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.63 1n65 h GLU 51 Cb 1.13 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 1n65 h GLU 51 CO -0.96 0.90 -0.42 1.49 -0.73 0.00 0.00 179.01 179.29 1n65 h GLU 52 N -0.48 -0.79 -0.05 1.92 4.81 0.57 1.56 114.58 122.11 1n65 h GLU 52 Ca -0.03 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1n65 h GLU 52 Cb 0.97 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.48 1n65 h GLU 52 CO 0.05 -0.53 -0.30 -0.07 -0.73 0.00 0.00 179.01 177.43 1n65 h LEU 53 N -0.82 -0.91 0.00 1.64 3.38 0.23 -3.36 115.31 115.47 1n65 h LEU 53 Ca -0.03 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1n65 h LEU 53 Cb 0.75 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1n65 h LEU 53 CO -0.09 -0.36 0.00 -0.67 0.09 0.00 0.00 178.44 177.41 1n65 n ASP 54 N -5.40 0.00 -3.33 -0.43 2.03 -0.84 -4.89 116.55 103.68 1n65 n ASP 54 Ca -0.04 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.17 1n65 n ASP 54 Cb 0.32 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.72 1n65 n ASP 54 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1n65 n LYS 55 N 0.00 -1.41 0.00 -0.67 5.02 0.53 -4.91 118.16 116.73 1n65 n LYS 55 Ca 0.00 1.19 0.00 0.00 -2.02 0.00 0.00 58.31 57.48 1n65 n LYS 55 Cb 0.00 -4.58 0.00 0.00 -0.02 0.00 0.00 35.03 30.43 1n65 n LYS 55 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1n65 n ASN 56 N -2.13 0.00 -2.70 4.39 0.23 -1.26 -5.06 115.26 108.73 1n65 n ASN 56 Ca -0.11 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.94 1n65 n ASN 56 Cb 0.57 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.27 1n65 n ASN 56 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1n65 n GLY 57 N 0.00 0.00 1.20 4.83 0.00 -1.26 -4.85 105.19 105.11 1n65 n GLY 57 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1n65 n GLY 57 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1n65 n ASP 58 N 1.40 -1.40 -0.72 1.61 -0.08 -1.26 -5.05 116.55 111.05 1n65 n ASP 58 Ca 0.00 0.42 0.00 0.00 -1.51 0.00 0.00 54.79 53.70 1n65 n ASP 58 Cb 0.38 1.54 0.00 0.00 2.34 0.00 0.00 41.12 45.37 1n65 n ASP 58 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1n65 n GLY 59 N -1.28 0.64 2.95 0.27 0.00 -1.26 -5.08 105.19 101.43 1n65 n GLY 59 Ca 0.00 -0.49 -0.15 0.00 0.00 0.00 0.00 46.02 45.38 1n65 n GLY 59 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1n65 s GLU 60 N -3.81 0.11 -1.01 1.61 -1.05 -1.26 -4.84 118.70 108.44 1n65 s GLU 60 Ca 0.00 0.65 -0.06 0.00 -0.15 0.00 0.00 54.97 55.41 1n65 s GLU 60 Cb 0.00 -0.13 0.25 0.00 -0.44 0.00 0.00 34.13 33.81 1n65 s GLU 60 CO 0.00 -0.28 0.96 0.08 0.95 0.00 0.00 175.26 176.97 1n65 s VAL 61 N 2.25 5.35 0.88 1.83 1.01 -1.22 -4.58 120.40 125.91 1n65 s VAL 61 Ca 0.01 -3.54 -0.10 0.00 0.00 0.00 0.00 61.98 58.34 1n65 s VAL 61 Cb -0.12 -4.25 0.13 0.00 0.00 0.00 0.00 36.38 32.14 1n65 s VAL 61 CO -0.07 -1.14 1.15 -0.44 0.00 0.00 0.00 175.10 174.59 1n65 s SER 62 N 0.80 3.22 0.30 3.32 0.01 -1.26 -2.42 113.70 117.67 1n65 s SER 62 Ca 0.29 2.16 0.05 0.00 1.31 0.00 0.00 55.95 59.76 1n65 s SER 62 Cb -0.09 -2.56 0.74 0.00 0.21 0.00 0.00 66.02 64.31 1n65 s SER 62 CO -0.10 -2.91 1.74 0.15 0.41 0.00 0.00 173.24 172.53 1n65 h PHE 63 N -1.66 0.88 0.41 2.43 3.57 -1.86 0.44 116.94 121.16 1n65 h PHE 63 Ca -0.43 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.08 1n65 h PHE 63 Cb 1.27 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1n65 h PHE 63 CO 0.51 0.10 -0.24 0.93 -2.23 0.00 0.00 178.31 177.38 1n65 h GLU 64 N 0.58 -0.58 -0.19 1.11 5.08 -1.89 1.47 114.58 120.16 1n65 h GLU 64 Ca 0.57 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 59.03 1n65 h GLU 64 Cb 0.99 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1n65 h GLU 64 CO -0.45 -0.38 0.24 0.93 -1.00 0.00 0.00 179.01 178.35 1n65 h GLU 65 N -0.60 0.00 0.23 2.33 5.08 -1.76 -0.08 114.58 119.79 1n65 h GLU 65 Ca -0.06 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.00 1n65 h GLU 65 Cb 0.47 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.76 1n65 h GLU 65 CO 0.07 0.00 -1.35 0.35 -1.00 0.00 0.00 179.01 177.08 1n65 h PHE 66 N 0.00 0.90 -0.85 4.33 3.57 0.48 -3.25 116.94 122.12 1n65 h PHE 66 Ca 0.09 -0.66 0.25 0.00 3.53 0.00 0.00 57.97 61.18 1n65 h PHE 66 Cb 0.57 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 1n65 h PHE 66 CO 0.00 1.52 0.71 1.96 -2.23 0.00 0.00 178.31 180.26 1n65 h GLN 67 N 0.04 0.00 -0.01 1.11 4.20 0.40 1.25 115.11 122.10 1n65 h GLN 67 Ca -0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.48 1n65 h GLN 67 Cb 2.06 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.84 1n65 h GLN 67 CO 0.25 0.00 0.01 0.28 -0.67 0.00 0.00 178.83 178.70 1n65 h VAL 68 N 0.00 0.87 0.20 -0.54 2.07 -1.57 0.26 116.25 117.55 1n65 h VAL 68 Ca 0.40 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.66 1n65 h VAL 68 Cb 1.81 1.00 0.03 0.00 -1.52 0.00 0.00 31.29 32.61 1n65 h VAL 68 CO -0.00 0.00 -1.14 0.25 0.02 0.00 0.00 177.57 176.70 1n65 h LEU 69 N 0.00 0.65 -0.22 2.57 5.85 0.14 -3.07 115.31 121.23 1n65 h LEU 69 Ca 0.00 -0.94 0.00 0.00 0.84 0.00 0.00 57.88 57.79 1n65 h LEU 69 Cb 0.01 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1n65 h LEU 69 CO -0.00 1.55 0.14 0.58 -0.34 0.00 0.00 178.44 180.37 1n65 h VAL 70 N -0.13 1.06 -0.82 1.05 2.07 -1.03 0.71 116.25 119.17 1n65 h VAL 70 Ca -0.20 -0.13 0.13 0.00 0.82 0.00 0.00 66.70 67.33 1n65 h VAL 70 Cb 1.90 0.75 -0.09 0.00 -1.52 0.00 0.00 31.29 32.33 1n65 h VAL 70 CO 0.21 0.06 0.41 0.50 0.02 0.00 0.00 177.57 178.77 1n65 h LYS 71 N 0.29 0.60 0.00 1.57 3.64 -0.63 0.96 116.57 123.01 1n65 h LYS 71 Ca 0.08 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1n65 h LYS 71 Cb -0.02 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1n65 h LYS 71 CO -0.02 0.40 -0.20 0.87 -2.27 0.00 0.00 179.45 178.23 1n65 h LYS 72 N 0.62 0.00 0.03 1.90 1.79 -1.26 1.08 116.57 120.73 1n65 h LYS 72 Ca 0.43 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.82 1n65 h LYS 72 Cb 0.58 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.24 1n65 h LYS 72 CO -0.34 0.20 -0.36 0.82 -1.08 0.00 0.00 179.45 178.68 1n65 h ILE 73 N 0.00 1.58 0.11 1.86 2.04 0.29 -3.36 117.51 120.03 1n65 h ILE 73 Ca -0.00 -2.18 -0.01 0.00 1.00 0.00 0.00 64.86 63.67 1n65 h ILE 73 Cb 0.65 2.99 0.00 0.00 -0.74 0.00 0.00 36.82 39.72 1n65 h ILE 73 CO 0.03 0.60 -0.05 -1.28 0.00 0.00 0.00 178.15 177.44 1n65 h SER 74 N -0.54 -0.12 0.00 1.72 0.87 0.62 -3.51 113.55 112.58 1n65 h SER 74 Ca -0.05 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1n65 h SER 74 Cb 1.18 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1n65 h SER 74 CO 0.07 0.50 0.00 1.67 -0.53 0.00 0.00 176.83 178.54