#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdn s SER 2 N 0.00 4.25 0.34 4.39 1.04 -1.26 -4.70 113.70 117.76 1cdn s SER 2 Ca 0.00 2.27 0.14 0.00 0.48 0.00 0.00 55.95 58.84 1cdn s SER 2 Cb 0.00 -2.58 1.09 0.00 0.10 0.00 0.00 66.02 64.63 1cdn s SER 2 CO 0.00 -2.22 1.65 -0.65 0.98 0.00 0.00 173.24 173.00 1cdn h PRO 3 N -0.39 0.27 -0.12 4.02 0.11 -2.05 0.14 132.00 133.97 1cdn h PRO 3 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1cdn h PRO 3 Cb 1.28 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1cdn h PRO 3 CO 0.50 0.18 0.08 0.93 -0.21 0.00 0.00 178.00 179.47 1cdn h GLU 4 N 0.27 0.17 -0.49 1.05 3.07 -1.99 0.23 114.58 116.90 1cdn h GLU 4 Ca 0.73 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 59.57 1cdn h GLU 4 Cb 1.70 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 29.55 1cdn h GLU 4 CO -0.63 0.13 0.24 0.93 -1.40 0.00 0.00 179.01 178.28 1cdn h GLU 5 N 0.15 0.70 -0.78 2.33 5.08 -1.26 -0.28 114.58 120.51 1cdn h GLU 5 Ca 0.05 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1cdn h GLU 5 Cb 0.00 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 1cdn h GLU 5 CO -0.01 0.57 0.49 -0.07 -1.00 0.00 0.00 179.01 179.00 1cdn h LEU 6 N 0.64 0.92 -0.03 1.33 3.38 -0.59 0.13 115.31 121.10 1cdn h LEU 6 Ca 0.17 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1cdn h LEU 6 Cb 0.10 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1cdn h LEU 6 CO -0.02 0.69 0.02 0.50 0.09 0.00 0.00 178.44 179.72 1cdn h LYS 7 N 1.07 0.04 -0.45 1.13 1.63 -0.12 0.22 116.57 120.08 1cdn h LYS 7 Ca 0.28 -0.00 0.09 0.00 -0.85 0.00 0.00 60.65 60.17 1cdn h LYS 7 Cb -0.08 -0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 31.46 1cdn h LYS 7 CO -0.06 0.06 -0.12 0.78 -3.45 0.00 0.00 179.45 176.66 1cdn h GLY 8 N 0.01 0.31 0.91 5.01 0.00 0.04 0.15 103.07 109.49 1cdn h GLY 8 Ca 0.01 0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 1cdn h GLY 8 CO -0.00 -0.17 -0.24 -2.22 0.00 0.00 0.00 176.54 173.90 1cdn h ILE 9 N -0.01 0.50 -0.51 2.60 1.08 -0.66 1.00 117.51 121.51 1cdn h ILE 9 Ca 0.22 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.79 1cdn h ILE 9 Cb 0.34 0.50 -0.10 0.00 -3.07 0.00 0.00 36.82 34.48 1cdn h ILE 9 CO -0.47 0.00 -0.26 0.15 -0.69 0.00 0.00 178.15 176.88 1cdn h PHE 10 N -0.62 -0.70 0.12 1.37 3.04 0.08 -0.54 116.94 119.69 1cdn h PHE 10 Ca -0.05 0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 1cdn h PHE 10 Cb 0.50 0.38 0.00 0.00 2.56 0.00 0.00 35.95 39.40 1cdn h PHE 10 CO -0.09 -0.34 -0.06 0.93 -2.02 0.00 0.00 178.31 176.74 1cdn h GLU 11 N -0.15 -0.16 -0.57 1.11 5.08 -0.52 0.47 114.58 119.84 1cdn h GLU 11 Ca 0.23 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.66 1cdn h GLU 11 Cb 0.51 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.70 1cdn h GLU 11 CO -0.60 -0.10 -0.57 -0.22 -1.00 0.00 0.00 179.01 176.53 1cdn h LYS 12 N -0.16 -0.28 -0.03 2.33 3.64 0.07 0.17 116.57 122.31 1cdn h LYS 12 Ca -0.02 0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.13 1cdn h LYS 12 Cb 0.13 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1cdn h LYS 12 CO 0.03 -0.19 -0.97 1.88 -2.27 0.00 0.00 179.45 177.93 1cdn h TYR 13 N -0.29 0.93 0.64 1.91 0.05 -0.93 -0.40 116.97 118.88 1cdn h TYR 13 Ca 0.10 -0.49 -0.02 0.00 0.05 0.00 0.00 58.73 58.37 1cdn h TYR 13 Cb 0.55 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 1cdn h TYR 13 CO -0.81 1.31 -0.45 0.00 -1.05 0.00 0.00 178.16 177.17 1cdn h ALA 14 N 0.53 -1.10 -0.80 3.88 0.00 -0.75 -2.72 119.26 118.30 1cdn h ALA 14 Ca -0.10 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.73 1cdn h ALA 14 Cb 1.61 0.58 -0.06 0.00 0.00 0.00 0.00 17.79 19.93 1cdn h ALA 14 CO 0.19 -1.14 0.52 0.00 0.00 0.00 0.00 179.25 178.82 1cdn h ALA 15 N -0.85 1.90 -0.84 0.00 0.00 -0.59 -0.41 119.26 118.46 1cdn h ALA 15 Ca -0.08 0.00 0.12 0.00 0.00 0.00 0.00 54.91 54.95 1cdn h ALA 15 Cb 0.86 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1cdn h ALA 15 CO 0.04 -0.10 0.55 -0.22 0.00 0.00 0.00 179.25 179.52 1cdn h LYS 16 N 0.61 0.69 0.09 0.00 3.64 -0.74 -1.58 116.57 119.28 1cdn h LYS 16 Ca 0.39 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1cdn h LYS 16 Cb 0.65 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1cdn h LYS 16 CO -0.15 0.45 -0.04 1.49 -2.27 0.00 0.00 179.45 178.93 1cdn h GLU 17 N 0.71 -0.12 0.00 1.90 4.81 -1.06 -3.50 114.58 117.32 1cdn h GLU 17 Ca 0.41 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 1cdn h GLU 17 Cb 0.59 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1cdn h GLU 17 CO -0.17 0.37 0.00 0.41 -0.73 0.00 0.00 179.01 178.89 1cdn n GLY 18 N 1.09 1.14 3.66 1.92 0.00 -0.39 -5.11 105.19 107.51 1cdn n GLY 18 Ca -0.07 -0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 1cdn n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1cdn n ASP 19 N 0.00 3.97 0.07 1.61 -0.08 -1.24 -4.49 116.55 116.39 1cdn n ASP 19 Ca 0.00 0.90 -0.05 0.00 -1.51 0.00 0.00 54.79 54.13 1cdn n ASP 19 Cb 0.00 -1.49 -0.09 0.00 2.34 0.00 0.00 41.12 41.88 1cdn n ASP 19 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1cdn h PRO 20 N 10.36 0.00 0.00 -0.67 0.13 -1.92 -3.12 132.00 136.77 1cdn h PRO 20 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1cdn h PRO 20 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1cdn h PRO 20 CO 0.94 0.87 -1.34 0.09 -0.23 0.00 0.00 178.00 178.33 1cdn n ASN 21 N -3.30 0.53 -3.77 1.44 3.02 -1.26 -4.58 115.26 107.34 1cdn n ASN 21 Ca -0.00 -0.36 -0.17 0.00 -0.03 0.00 0.00 54.58 54.01 1cdn n ASN 21 Cb 0.90 1.25 -0.17 0.00 -0.61 0.00 0.00 39.78 41.15 1cdn n ASN 21 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1cdn s GLN 22 N -3.25 0.15 -0.16 3.52 2.00 -1.26 -3.45 119.66 117.21 1cdn s GLN 22 Ca 0.01 0.17 -0.15 0.00 -2.00 0.00 0.00 55.36 53.39 1cdn s GLN 22 Cb 0.15 -0.46 -0.04 0.00 0.80 0.00 0.00 33.01 33.45 1cdn s GLN 22 CO 0.86 -0.20 0.34 -0.51 -0.50 0.00 0.00 175.29 175.29 1cdn s LEU 23 N 1.33 4.24 0.94 3.68 1.43 0.30 -4.74 118.68 125.86 1cdn s LEU 23 Ca -0.06 0.57 -0.15 0.00 -1.03 0.00 0.00 54.13 53.46 1cdn s LEU 23 Cb -0.13 -2.46 0.18 0.00 0.03 0.00 0.00 46.19 43.81 1cdn s LEU 23 CO -0.03 0.05 1.27 -0.94 0.23 0.00 0.00 176.35 176.94 1cdn s SER 24 N 0.60 3.28 0.31 2.29 1.04 -1.26 -0.63 113.70 119.33 1cdn s SER 24 Ca 0.19 0.42 0.05 0.00 0.48 0.00 0.00 55.95 57.09 1cdn s SER 24 Cb -0.14 -0.59 0.68 0.00 0.10 0.00 0.00 66.02 66.07 1cdn s SER 24 CO 0.06 -2.64 1.85 0.11 0.98 0.00 0.00 173.24 173.59 1cdn h LYS 25 N -1.58 0.83 -0.07 4.02 1.57 -1.98 -1.34 116.57 118.02 1cdn h LYS 25 Ca -0.45 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.23 1cdn h LYS 25 Cb 1.26 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1cdn h LYS 25 CO 0.44 0.55 -0.15 0.93 -0.57 0.00 0.00 179.45 180.66 1cdn h GLU 26 N 0.86 0.23 -0.37 3.15 4.39 -1.98 0.34 114.58 121.19 1cdn h GLU 26 Ca 0.48 -0.15 0.07 0.00 0.34 0.00 0.00 59.36 60.10 1cdn h GLU 26 Cb 0.60 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.21 1cdn h GLU 26 CO -0.24 0.74 -0.00 0.93 -1.16 0.00 0.00 179.01 179.27 1cdn h GLU 27 N -0.25 0.10 -0.71 2.33 3.07 -1.83 0.59 114.58 117.88 1cdn h GLU 27 Ca 0.00 -0.01 0.06 0.00 -0.50 0.00 0.00 59.36 58.91 1cdn h GLU 27 Cb 0.73 -0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 28.56 1cdn h GLU 27 CO 0.03 0.06 0.41 -0.07 -1.40 0.00 0.00 179.01 178.05 1cdn h LEU 28 N 0.10 0.62 -0.19 1.33 3.38 -0.97 0.82 115.31 120.39 1cdn h LEU 28 Ca 0.18 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1cdn h LEU 28 Cb 0.26 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1cdn h LEU 28 CO -0.31 0.40 0.10 0.50 0.09 0.00 0.00 178.44 179.23 1cdn h LYS 29 N 0.75 0.27 -0.41 1.13 3.64 0.80 0.27 116.57 123.03 1cdn h LYS 29 Ca 0.31 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1cdn h LYS 29 Cb 0.17 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1cdn h LYS 29 CO -0.17 0.26 0.04 1.25 -2.27 0.00 0.00 179.45 178.56 1cdn h LEU 30 N 0.21 0.67 0.01 5.20 5.85 -0.70 0.23 115.31 126.78 1cdn h LEU 30 Ca 0.07 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.54 1cdn h LEU 30 Cb 0.07 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 1cdn h LEU 30 CO -0.01 0.78 -0.48 0.25 -0.34 0.00 0.00 178.44 178.64 1cdn h LEU 31 N 0.53 -1.47 0.21 2.25 6.46 -0.59 0.05 115.31 122.75 1cdn h LEU 31 Ca 0.12 0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 58.05 1cdn h LEU 31 Cb 0.41 0.56 -0.01 0.00 -0.73 0.00 0.00 40.66 40.90 1cdn h LEU 31 CO 0.01 -0.50 -0.14 -0.07 -0.62 0.00 0.00 178.44 177.12 1cdn h LEU 32 N -0.64 -0.37 -0.74 2.25 3.38 -0.31 0.86 115.31 119.75 1cdn h LEU 32 Ca 0.03 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.18 1cdn h LEU 32 Cb 0.70 0.12 -0.11 0.00 0.09 0.00 0.00 40.66 41.46 1cdn h LEU 32 CO -0.33 -0.23 0.19 -0.61 0.09 0.00 0.00 178.44 177.55 1cdn h GLN 33 N -0.35 0.28 0.14 1.13 4.15 -0.34 0.48 115.11 120.60 1cdn h GLN 33 Ca -0.02 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 1cdn h GLN 33 Cb 0.31 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1cdn h GLN 33 CO 0.01 0.18 -0.07 1.15 -1.93 0.00 0.00 178.83 178.17 1cdn h THR 34 N 0.28 0.82 0.04 2.39 2.02 -0.58 -3.36 112.91 114.52 1cdn h THR 34 Ca 0.41 -1.20 -0.33 0.00 0.77 0.00 0.00 66.41 66.06 1cdn h THR 34 Cb 0.70 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 68.48 1cdn h THR 34 CO -0.50 0.23 -1.92 -0.62 0.37 0.00 0.00 175.52 173.08 1cdn n GLU 35 N -4.89 0.68 -3.02 6.66 -0.58 0.26 -4.72 120.64 115.02 1cdn n GLU 35 Ca -0.07 0.24 -0.16 0.00 -0.42 0.00 0.00 57.16 56.75 1cdn n GLU 35 Cb 0.26 -1.72 -0.01 0.00 -0.57 0.00 0.00 31.44 29.40 1cdn n GLU 35 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1cdn n PHE 36 N -3.14 -1.20 0.27 -0.32 3.72 0.16 -5.01 117.46 111.93 1cdn n PHE 36 Ca -0.25 -3.05 0.12 0.00 -0.05 0.00 0.00 57.45 54.22 1cdn n PHE 36 Cb 1.06 0.35 0.77 0.00 -0.94 0.00 0.00 39.48 40.71 1cdn n PHE 36 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1cdn h PRO 37 N 3.49 0.00 0.10 -1.08 0.13 -1.32 -1.76 132.00 131.55 1cdn h PRO 37 Ca 0.01 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.15 1cdn h PRO 37 Cb 0.98 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.08 1cdn h PRO 37 CO 0.39 0.03 -0.19 0.66 -0.23 0.00 0.00 178.00 178.66 1cdn h SER 38 N 0.00 -0.53 0.00 1.44 4.64 -1.93 -3.12 113.55 114.05 1cdn h SER 38 Ca -0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1cdn h SER 38 Cb 0.06 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1cdn h SER 38 CO 0.00 -0.27 0.04 -0.07 -0.87 0.00 0.00 176.83 175.66 1cdn h LEU 39 N -0.36 0.00 -1.35 5.97 3.38 -1.56 0.19 115.31 121.57 1cdn h LEU 39 Ca 0.03 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.25 1cdn h LEU 39 Cb 0.38 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.04 1cdn h LEU 39 CO -0.11 0.00 0.66 -0.07 0.09 0.00 0.00 178.44 179.01 1cdn h LEU 40 N 0.00 0.46 0.00 1.67 3.38 -1.65 -3.24 115.31 115.93 1cdn h LEU 40 Ca 0.00 0.08 -0.23 0.00 0.09 0.00 0.00 57.88 57.82 1cdn h LEU 40 Cb 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1cdn h LEU 40 CO 0.00 0.11 -1.80 0.29 0.09 0.00 0.00 178.44 177.13 1cdn n LYS 41 N -4.63 0.31 -1.73 1.13 5.02 0.06 -0.64 118.16 117.68 1cdn n LYS 41 Ca 0.25 0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 56.23 1cdn n LYS 41 Cb 0.84 -1.08 -0.01 0.00 -0.02 0.00 0.00 35.03 34.76 1cdn n LYS 41 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cdn n GLY 42 N 2.30 1.02 5.00 0.72 0.00 0.43 -2.84 105.19 111.81 1cdn n GLY 42 Ca -0.27 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1cdn n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cdn n GLY 43 N 1.23 1.41 3.58 -0.02 0.00 -1.26 -4.58 105.19 105.53 1cdn n GLY 43 Ca 0.05 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 1cdn n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cdn s SER 44 N 0.00 -0.69 0.46 1.61 0.01 -1.13 -5.04 113.70 108.92 1cdn s SER 44 Ca 0.00 1.06 -0.25 0.00 1.31 0.00 0.00 55.95 58.07 1cdn s SER 44 Cb 0.00 0.99 -0.08 0.00 0.21 0.00 0.00 66.02 67.13 1cdn s SER 44 CO 0.00 -0.42 1.42 0.35 0.41 0.00 0.00 173.24 175.00 1cdn n THR 45 N 1.78 2.88 -0.35 1.44 -2.24 -1.16 -4.22 114.28 112.41 1cdn n THR 45 Ca -0.16 -0.50 0.08 0.00 -2.27 0.00 0.00 64.05 61.20 1cdn n THR 45 Cb 0.56 -1.82 0.17 0.00 -2.10 0.00 0.00 70.33 67.14 1cdn n THR 45 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1cdn n LEU 46 N -0.24 -0.29 -0.17 3.22 7.94 0.19 -0.24 117.00 127.41 1cdn n LEU 46 Ca 0.06 1.66 -0.09 0.00 -1.11 0.00 0.00 56.01 56.53 1cdn n LEU 46 Cb 0.42 -0.53 0.01 0.00 0.53 0.00 0.00 43.42 43.85 1cdn n LEU 46 CO 0.59 -1.61 0.91 0.44 -1.11 0.00 0.00 177.39 176.61 1cdn h ASP 47 N 0.00 0.73 -0.23 1.96 5.19 -1.89 0.21 116.42 122.38 1cdn h ASP 47 Ca 0.49 -0.21 -0.14 0.00 -0.62 0.00 0.00 57.03 56.55 1cdn h ASP 47 Cb 0.82 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.14 1cdn h ASP 47 CO -0.98 0.74 -0.41 -0.33 -3.12 0.00 0.00 179.24 175.14 1cdn h GLU 48 N 0.67 0.69 -0.47 3.56 4.39 -0.95 -2.94 114.58 119.53 1cdn h GLU 48 Ca 0.16 -0.43 0.08 0.00 0.34 0.00 0.00 59.36 59.50 1cdn h GLU 48 Cb 0.28 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.91 1cdn h GLU 48 CO -0.00 1.05 0.09 1.25 -1.16 0.00 0.00 179.01 180.24 1cdn h LEU 49 N 0.41 -0.00 -0.19 1.33 5.85 -0.41 0.01 115.31 122.30 1cdn h LEU 49 Ca 0.01 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1cdn h LEU 49 Cb 1.01 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 1cdn h LEU 49 CO 0.09 0.03 -0.26 0.15 -0.34 0.00 0.00 178.44 178.11 1cdn h PHE 50 N 0.23 -0.71 -0.27 1.25 3.57 -0.53 0.22 116.94 120.70 1cdn h PHE 50 Ca 0.23 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.81 1cdn h PHE 50 Cb 0.30 0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 1cdn h PHE 50 CO -0.22 -0.34 0.01 0.93 -2.23 0.00 0.00 178.31 176.46 1cdn h GLU 51 N -0.30 0.09 -0.92 1.11 4.39 -1.20 0.92 114.58 118.67 1cdn h GLU 51 Ca 0.12 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.87 1cdn h GLU 51 Cb 0.48 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.05 1cdn h GLU 51 CO -0.36 0.06 0.59 0.93 -1.16 0.00 0.00 179.01 179.07 1cdn h GLU 52 N 0.10 1.06 -0.25 2.33 4.39 -0.12 -2.56 114.58 119.53 1cdn h GLU 52 Ca 0.13 -0.06 -0.17 0.00 0.34 0.00 0.00 59.36 59.59 1cdn h GLU 52 Cb 0.16 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1cdn h GLU 52 CO -0.20 0.70 -0.50 -0.07 -1.16 0.00 0.00 179.01 177.78 1cdn h LEU 53 N 1.09 0.87 -5.21 1.33 3.38 -0.10 -3.36 115.31 113.32 1cdn h LEU 53 Ca 0.39 -0.54 -0.27 0.00 0.09 0.00 0.00 57.88 57.54 1cdn h LEU 53 Cb 0.11 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1cdn h LEU 53 CO -0.15 1.25 1.78 -0.67 0.09 0.00 0.00 178.44 180.74 1cdn n ASP 54 N -4.10 3.95 -0.20 -0.43 2.03 0.27 -4.41 116.55 113.67 1cdn n ASP 54 Ca -0.05 -2.21 0.09 0.00 0.52 0.00 0.00 54.79 53.14 1cdn n ASP 54 Cb 0.60 -0.95 0.37 0.00 -0.72 0.00 0.00 41.12 40.42 1cdn n ASP 54 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1cdn h LYS 55 N 5.92 0.69 0.00 -0.67 1.79 -1.73 0.23 116.57 122.79 1cdn h LYS 55 Ca 0.35 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 1cdn h LYS 55 Cb 0.32 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 1cdn h LYS 55 CO 1.11 0.45 0.00 -2.95 -1.08 0.00 0.00 179.45 176.98 1cdn h ASN 56 N 0.71 0.00 -0.12 0.86 7.08 -1.94 -3.47 115.58 118.70 1cdn h ASN 56 Ca 0.36 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 53.52 1cdn h ASN 56 Cb 0.44 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.66 1cdn h ASN 56 CO -0.13 0.00 -0.05 0.61 -2.08 0.00 0.00 177.43 175.78 1cdn n GLY 57 N -0.02 0.58 0.13 9.14 0.00 0.07 -4.89 105.19 110.19 1cdn n GLY 57 Ca 0.02 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 1cdn n GLY 57 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1cdn h ASP 58 N 0.00 0.38 0.00 1.61 3.04 -1.91 -3.49 116.42 116.06 1cdn h ASP 58 Ca -0.05 -0.33 0.00 0.00 -3.24 0.00 0.00 57.03 53.40 1cdn h ASP 58 Cb 0.29 -0.12 0.00 0.00 -1.04 0.00 0.00 39.33 38.46 1cdn h ASP 58 CO 0.08 1.16 0.00 0.61 -2.04 0.00 0.00 179.24 179.05 1cdn n GLY 59 N 1.06 2.35 3.83 7.15 0.00 -1.26 -5.10 105.19 113.22 1cdn n GLY 59 Ca -0.06 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 1cdn n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cdn s GLU 60 N 0.00 3.71 -0.25 1.61 2.02 -1.26 -4.73 118.70 119.79 1cdn s GLU 60 Ca 0.00 1.01 -0.09 0.00 0.02 0.00 0.00 54.97 55.91 1cdn s GLU 60 Cb 0.00 -2.10 -0.04 0.00 0.10 0.00 0.00 34.13 32.10 1cdn s GLU 60 CO 0.00 -0.47 0.11 0.08 0.02 0.00 0.00 175.26 175.00 1cdn s VAL 61 N -2.63 4.68 0.73 2.63 1.01 0.20 -4.83 120.40 122.19 1cdn s VAL 61 Ca 0.60 -0.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.42 1cdn s VAL 61 Cb -0.12 -3.20 0.03 0.00 0.00 0.00 0.00 36.38 33.09 1cdn s VAL 61 CO 0.35 0.32 1.09 -0.94 0.00 0.00 0.00 175.10 175.92 1cdn s SER 62 N 1.54 5.13 0.44 3.32 1.04 -1.26 -0.54 113.70 123.38 1cdn s SER 62 Ca 0.06 1.28 0.10 0.00 0.48 0.00 0.00 55.95 57.88 1cdn s SER 62 Cb -0.15 -2.08 0.99 0.00 0.10 0.00 0.00 66.02 64.87 1cdn s SER 62 CO 0.06 -1.56 2.07 0.15 0.98 0.00 0.00 173.24 174.94 1cdn h PHE 63 N -0.80 0.38 0.60 5.02 3.57 -1.96 0.12 116.94 123.87 1cdn h PHE 63 Ca -0.46 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.02 1cdn h PHE 63 Cb 1.25 -0.13 0.01 0.00 2.79 0.00 0.00 35.95 39.87 1cdn h PHE 63 CO 0.51 0.23 -0.29 0.93 -2.23 0.00 0.00 178.31 177.46 1cdn h GLU 64 N 0.40 -0.78 0.00 1.11 4.39 -1.93 -2.98 114.58 114.79 1cdn h GLU 64 Ca 0.14 0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.82 1cdn h GLU 64 Cb 0.06 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1cdn h GLU 64 CO -0.03 -0.49 -0.33 1.05 -1.16 0.00 0.00 179.01 178.05 1cdn h GLU 65 N -1.16 0.00 -0.80 2.33 4.11 -1.82 -0.28 114.58 116.96 1cdn h GLU 65 Ca -0.08 0.00 0.23 0.00 0.07 0.00 0.00 59.36 59.58 1cdn h GLU 65 Cb 0.65 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1cdn h GLU 65 CO 0.14 0.33 0.64 0.35 0.07 0.00 0.00 179.01 180.54 1cdn h PHE 66 N 0.00 0.00 -0.16 2.06 3.57 -0.76 0.17 116.94 121.82 1cdn h PHE 66 Ca -0.00 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1cdn h PHE 66 Cb 0.60 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1cdn h PHE 66 CO 0.00 0.00 0.27 1.96 -2.23 0.00 0.00 178.31 178.31 1cdn h GLN 67 N 0.00 0.00 -0.60 1.11 1.08 -0.88 0.23 115.11 116.05 1cdn h GLN 67 Ca 0.38 0.00 0.13 0.00 -1.45 0.00 0.00 58.65 57.71 1cdn h GLN 67 Cb 1.66 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 29.06 1cdn h GLN 67 CO -0.00 0.00 0.41 0.28 -0.95 0.00 0.00 178.83 178.57 1cdn h VAL 68 N 0.00 0.81 -0.07 -0.54 2.07 -1.14 0.17 116.25 117.55 1cdn h VAL 68 Ca 0.07 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1cdn h VAL 68 Cb 0.61 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1cdn h VAL 68 CO -0.00 0.05 -0.13 0.25 0.02 0.00 0.00 177.57 177.76 1cdn h LEU 69 N 0.25 0.23 -1.05 2.57 5.85 -0.74 -1.14 115.31 121.27 1cdn h LEU 69 Ca 0.29 -0.56 0.02 0.00 0.84 0.00 0.00 57.88 58.47 1cdn h LEU 69 Cb 0.79 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 1cdn h LEU 69 CO -0.06 0.74 0.64 0.58 -0.34 0.00 0.00 178.44 180.00 1cdn h VAL 70 N -0.28 1.23 0.27 1.05 2.07 -1.31 0.17 116.25 119.44 1cdn h VAL 70 Ca 0.00 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1cdn h VAL 70 Cb 0.70 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1cdn h VAL 70 CO 0.03 0.23 -0.36 0.50 0.02 0.00 0.00 177.57 177.99 1cdn h LYS 71 N 1.29 -0.66 -0.72 1.57 1.63 -0.61 0.11 116.57 119.18 1cdn h LYS 71 Ca 0.36 0.05 0.15 0.00 -0.85 0.00 0.00 60.65 60.35 1cdn h LYS 71 Cb -0.11 0.15 -0.10 0.00 -0.60 0.00 0.00 32.23 31.57 1cdn h LYS 71 CO -0.09 -0.44 0.21 0.87 -3.45 0.00 0.00 179.45 176.55 1cdn h LYS 72 N -0.69 0.31 -0.11 1.90 6.56 -0.08 0.16 116.57 124.62 1cdn h LYS 72 Ca -0.01 -0.02 0.03 0.00 -1.06 0.00 0.00 60.65 59.59 1cdn h LYS 72 Cb 0.65 -0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 32.21 1cdn h LYS 72 CO -0.12 0.21 -0.07 0.82 -2.06 0.00 0.00 179.45 178.23 1cdn h ILE 73 N 0.32 0.79 -0.83 1.86 2.04 -0.32 -2.51 117.51 118.86 1cdn h ILE 73 Ca 0.40 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.34 1cdn h ILE 73 Cb 0.64 0.79 -0.07 0.00 -0.74 0.00 0.00 36.82 37.45 1cdn h ILE 73 CO -0.46 0.00 0.49 0.28 0.00 0.00 0.00 178.15 178.47 1cdn h SER 74 N -0.07 0.74 0.00 1.72 0.02 0.67 -3.51 113.55 113.13 1cdn h SER 74 Ca 0.07 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1cdn h SER 74 Cb 0.16 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1cdn h SER 74 CO -0.15 0.45 0.00 0.00 -1.14 0.00 0.00 176.83 175.98