#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1o h SER 2 N 0.00 -0.50 -0.61 3.14 0.02 -1.99 0.12 113.55 113.73 1d1o h SER 2 Ca 0.00 0.11 0.11 0.00 -0.84 0.00 0.00 61.79 61.17 1d1o h SER 2 Cb 0.00 0.27 -0.08 0.00 0.14 0.00 0.00 62.40 62.73 1d1o h SER 2 CO 0.00 -0.19 0.18 -0.65 -1.14 0.00 0.00 176.83 175.03 1d1o h PRO 3 N -0.12 0.32 -0.37 3.45 0.11 -1.99 0.11 132.00 133.50 1d1o h PRO 3 Ca 0.15 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.15 1d1o h PRO 3 Cb 0.34 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1d1o h PRO 3 CO -0.35 0.21 -0.09 0.93 -0.21 0.00 0.00 178.00 178.49 1d1o h GLU 4 N 0.33 0.71 -0.01 1.05 3.07 -1.74 0.16 114.58 118.15 1d1o h GLU 4 Ca 0.32 -0.27 0.02 0.00 -0.50 0.00 0.00 59.36 58.93 1d1o h GLU 4 Cb 0.44 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.28 1d1o h GLU 4 CO -0.36 0.86 -0.15 1.49 -1.40 0.00 0.00 179.01 179.45 1d1o h GLU 5 N 0.51 -0.23 -0.63 2.33 4.81 -0.25 0.50 114.58 121.62 1d1o h GLU 5 Ca 0.09 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1d1o h GLU 5 Cb 0.60 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 1d1o h GLU 5 CO 0.04 -0.16 0.31 -0.07 -0.73 0.00 0.00 179.01 178.40 1d1o h LEU 6 N -0.24 0.81 -0.02 1.64 4.07 -0.61 0.30 115.31 121.25 1d1o h LEU 6 Ca 0.05 -0.08 0.02 0.00 0.08 0.00 0.00 57.88 57.96 1d1o h LEU 6 Cb 0.31 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.82 1d1o h LEU 6 CO -0.15 0.68 -0.13 0.50 -1.08 0.00 0.00 178.44 178.26 1d1o h LYS 7 N 0.89 -0.20 0.17 1.13 3.64 -0.15 0.16 116.57 122.21 1d1o h LYS 7 Ca 0.22 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1d1o h LYS 7 Cb 0.09 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1d1o h LYS 7 CO -0.03 -0.13 -0.29 0.78 -2.27 0.00 0.00 179.45 177.51 1d1o h GLY 8 N -0.21 -0.57 -0.07 5.01 0.00 0.10 0.14 103.07 107.47 1d1o h GLY 8 Ca 0.05 0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.74 1d1o h GLY 8 CO -0.14 -0.24 -0.53 -2.22 0.00 0.00 0.00 176.54 173.40 1d1o h ILE 9 N -0.53 0.01 -0.26 2.60 2.04 -0.89 0.30 117.51 120.78 1d1o h ILE 9 Ca 0.02 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.93 1d1o h ILE 9 Cb 0.54 0.01 -0.08 0.00 -0.74 0.00 0.00 36.82 36.55 1d1o h ILE 9 CO -0.14 0.00 -0.47 0.15 0.00 0.00 0.00 178.15 177.70 1d1o h PHE 10 N -0.61 -1.36 -0.53 1.37 3.04 -0.41 -0.11 116.94 118.32 1d1o h PHE 10 Ca 0.03 0.06 0.08 0.00 3.98 0.00 0.00 57.97 62.12 1d1o h PHE 10 Cb 0.70 0.63 -0.06 0.00 2.56 0.00 0.00 35.95 39.78 1d1o h PHE 10 CO -0.56 -0.48 0.18 0.93 -2.02 0.00 0.00 178.31 176.37 1d1o h GLU 11 N -0.44 0.35 -0.14 1.11 5.08 -0.46 0.14 114.58 120.22 1d1o h GLU 11 Ca 0.09 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1d1o h GLU 11 Cb 0.62 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1d1o h GLU 11 CO -0.49 0.23 0.06 0.87 -1.00 0.00 0.00 179.01 178.68 1d1o h LYS 12 N 0.36 0.14 0.61 2.33 1.57 -0.08 0.90 116.57 122.39 1d1o h LYS 12 Ca 0.26 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 1d1o h LYS 12 Cb 0.30 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1d1o h LYS 12 CO -0.27 0.09 -0.34 1.88 -0.57 0.00 0.00 179.45 180.23 1d1o h TYR 13 N 0.14 -0.89 -0.85 -1.35 0.05 -0.59 -3.10 116.97 110.37 1d1o h TYR 13 Ca 0.06 -0.01 0.14 0.00 0.05 0.00 0.00 58.73 58.96 1d1o h TYR 13 Cb 0.02 0.31 -0.14 0.00 1.01 0.00 0.00 36.73 37.92 1d1o h TYR 13 CO -0.09 -0.53 -0.36 0.00 -1.05 0.00 0.00 178.16 176.12 1d1o h ALA 14 N -0.54 0.10 -0.75 3.88 0.00 -0.57 -0.08 119.26 121.30 1d1o h ALA 14 Ca -0.08 0.24 0.22 0.00 0.00 0.00 0.00 54.91 55.29 1d1o h ALA 14 Cb 0.71 0.92 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 1d1o h ALA 14 CO 0.10 -0.63 0.63 0.00 0.00 0.00 0.00 179.25 179.35 1d1o h ALA 15 N 1.26 2.61 -0.21 0.00 0.00 -0.54 0.28 119.26 122.67 1d1o h ALA 15 Ca 0.31 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.22 1d1o h ALA 15 Cb 0.58 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1d1o h ALA 15 CO -0.87 -1.01 0.14 0.87 0.00 0.00 0.00 179.25 178.37 1d1o h LYS 16 N 0.00 0.15 -0.34 0.00 1.79 -1.00 0.14 116.57 117.32 1d1o h LYS 16 Ca 0.36 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 1d1o h LYS 16 Cb 1.61 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.22 1d1o h LYS 16 CO -0.00 0.10 0.00 -1.91 -1.08 0.00 0.00 179.45 176.56 1d1o n GLU 17 N -4.50 1.37 0.00 3.15 2.13 0.97 -4.93 120.64 118.83 1d1o n GLU 17 Ca 0.01 -0.45 0.00 0.00 0.66 0.00 0.00 57.16 57.38 1d1o n GLU 17 Cb 0.17 -1.24 0.00 0.00 0.27 0.00 0.00 31.44 30.64 1d1o n GLU 17 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1d1o n GLY 18 N 0.53 1.33 3.55 8.31 0.00 0.50 -4.91 105.19 114.50 1d1o n GLY 18 Ca 0.04 -0.02 -0.51 0.00 0.00 0.00 0.00 46.02 45.53 1d1o n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1d1o n ASP 19 N 3.43 2.56 0.00 1.61 -0.08 -1.26 -4.66 116.55 118.16 1d1o n ASP 19 Ca 0.00 0.63 0.09 0.00 -1.51 0.00 0.00 54.79 54.01 1d1o n ASP 19 Cb 0.00 -1.29 0.56 0.00 2.34 0.00 0.00 41.12 42.73 1d1o n ASP 19 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1d1o n PRO 20 N 7.43 0.79 -1.05 -0.67 -0.04 -1.26 -2.55 135.00 137.65 1d1o n PRO 20 Ca 0.34 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.77 1d1o n PRO 20 Cb 0.24 -1.37 -0.03 0.00 -0.04 0.00 0.00 33.50 32.30 1d1o n PRO 20 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1d1o n ASN 21 N -0.87 -0.26 -3.76 3.54 2.04 -1.26 -4.46 115.26 110.23 1d1o n ASN 21 Ca 0.14 -1.88 -0.12 0.00 -0.44 0.00 0.00 54.58 52.28 1d1o n ASN 21 Cb 0.06 0.06 -0.12 0.00 -2.53 0.00 0.00 39.78 37.26 1d1o n ASN 21 CO 0.00 0.00 0.00 -1.58 -0.44 0.00 0.00 177.26 175.24 1d1o s GLN 22 N 0.00 0.30 -0.37 -3.83 0.74 -1.25 -4.01 119.66 111.23 1d1o s GLN 22 Ca 0.09 0.45 -0.09 0.00 0.05 0.00 0.00 55.36 55.87 1d1o s GLN 22 Cb 0.11 0.07 0.04 0.00 1.10 0.00 0.00 33.01 34.33 1d1o s GLN 22 CO -0.05 -0.08 0.17 -0.51 -0.55 0.00 0.00 175.29 174.28 1d1o s LEU 23 N 0.53 4.65 0.94 3.68 1.43 0.09 -4.47 118.68 125.52 1d1o s LEU 23 Ca -0.03 -1.17 -0.11 0.00 -1.03 0.00 0.00 54.13 51.79 1d1o s LEU 23 Cb -0.05 -1.95 0.16 0.00 0.03 0.00 0.00 46.19 44.38 1d1o s LEU 23 CO -0.03 -0.39 1.10 -0.55 0.23 0.00 0.00 176.35 176.70 1d1o s SER 24 N 1.60 2.91 0.32 2.29 0.15 -1.26 -0.44 113.70 119.28 1d1o s SER 24 Ca 0.01 1.77 0.12 0.00 0.70 0.00 0.00 55.95 58.55 1d1o s SER 24 Cb -0.20 -2.38 1.03 0.00 -1.71 0.00 0.00 66.02 62.76 1d1o s SER 24 CO 0.04 -3.04 1.47 0.29 1.20 0.00 0.00 173.24 173.20 1d1o n LYS 25 N -4.17 -0.06 -0.09 5.44 5.02 -1.26 -0.14 118.16 122.90 1d1o n LYS 25 Ca 0.08 1.33 -0.11 0.00 -2.02 0.00 0.00 58.31 57.59 1d1o n LYS 25 Cb 0.54 -2.27 -0.04 0.00 -0.02 0.00 0.00 35.03 33.24 1d1o n LYS 25 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1d1o h GLU 26 N 0.00 0.47 -0.15 1.97 5.08 -1.95 0.17 114.58 120.16 1d1o h GLU 26 Ca 0.70 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.92 1d1o h GLU 26 Cb 1.71 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.90 1d1o h GLU 26 CO -0.78 0.59 0.07 0.93 -1.00 0.00 0.00 179.01 178.82 1d1o h GLU 27 N 0.27 0.22 -0.34 2.33 3.07 -0.86 -1.28 114.58 118.00 1d1o h GLU 27 Ca 0.08 -0.04 0.04 0.00 -0.50 0.00 0.00 59.36 58.94 1d1o h GLU 27 Cb 0.36 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.20 1d1o h GLU 27 CO 0.01 0.29 0.13 1.25 -1.40 0.00 0.00 179.01 179.28 1d1o h LEU 28 N 0.11 0.14 -0.26 1.33 7.12 -0.51 0.12 115.31 123.36 1d1o h LEU 28 Ca 0.05 0.03 -0.01 0.00 0.13 0.00 0.00 57.88 58.09 1d1o h LEU 28 Cb 0.14 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.28 1d1o h LEU 28 CO -0.01 0.12 0.12 0.07 -0.13 0.00 0.00 178.44 178.61 1d1o h LYS 29 N 0.28 0.38 0.26 1.25 2.10 -0.65 -2.19 116.57 118.00 1d1o h LYS 29 Ca 0.15 -0.06 -0.01 0.00 -2.00 0.00 0.00 60.65 58.73 1d1o h LYS 29 Cb 0.12 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 31.38 1d1o h LYS 29 CO -0.15 0.39 -0.15 1.25 -2.00 0.00 0.00 179.45 178.79 1d1o h LEU 30 N 0.29 -0.37 -0.63 7.07 5.85 -0.01 0.09 115.31 127.60 1d1o h LEU 30 Ca 0.09 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.68 1d1o h LEU 30 Cb 0.14 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1d1o h LEU 30 CO -0.01 -0.25 -0.56 0.17 -0.34 0.00 0.00 178.44 177.45 1d1o h LEU 31 N -0.39 0.41 -0.43 2.25 -0.00 -0.86 0.14 115.31 116.43 1d1o h LEU 31 Ca -0.03 -0.22 -0.09 0.00 -0.00 0.00 0.00 57.88 57.54 1d1o h LEU 31 Cb 0.32 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.85 1d1o h LEU 31 CO 0.03 0.89 -0.08 -0.07 -0.00 0.00 0.00 178.44 179.21 1d1o h LEU 32 N 0.28 0.82 -0.19 0.17 4.07 -1.26 0.18 115.31 119.37 1d1o h LEU 32 Ca 0.00 -0.35 0.01 0.00 0.08 0.00 0.00 57.88 57.63 1d1o h LEU 32 Cb 1.07 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.58 1d1o h LEU 32 CO 0.09 0.97 0.09 1.56 -1.08 0.00 0.00 178.44 180.08 1d1o h GLN 33 N 0.64 0.19 0.53 1.13 4.20 -0.76 0.30 115.11 121.34 1d1o h GLN 33 Ca 0.11 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 1d1o h GLN 33 Cb 0.60 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.35 1d1o h GLN 33 CO 0.04 0.12 -0.25 1.15 -0.67 0.00 0.00 178.83 179.22 1d1o h THR 34 N 0.19 0.42 0.08 -0.54 2.02 -0.73 -3.27 112.91 111.07 1d1o h THR 34 Ca 0.08 -0.28 -0.31 0.00 0.77 0.00 0.00 66.41 66.67 1d1o h THR 34 Cb 0.03 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1d1o h THR 34 CO -0.06 0.04 -1.67 -0.33 0.37 0.00 0.00 175.52 173.87 1d1o h GLU 35 N -0.90 0.16 -2.15 6.66 4.39 -0.69 -3.41 114.58 118.65 1d1o h GLU 35 Ca -0.07 -0.27 -0.55 0.00 0.34 0.00 0.00 59.36 58.80 1d1o h GLU 35 Cb 0.61 0.10 -0.41 0.00 -0.10 0.00 0.00 28.75 28.95 1d1o h GLU 35 CO 0.12 0.93 -0.85 1.19 -1.16 0.00 0.00 179.01 179.24 1d1o n PHE 36 N -3.32 2.64 -1.24 4.33 3.72 0.11 -5.05 117.46 118.65 1d1o n PHE 36 Ca -0.19 -3.90 -0.34 0.00 -0.05 0.00 0.00 57.45 52.97 1d1o n PHE 36 Cb 1.04 -0.45 0.12 0.00 -0.94 0.00 0.00 39.48 39.24 1d1o n PHE 36 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1d1o s PRO 37 N -3.11 1.81 0.00 -1.08 0.04 -1.17 -2.84 135.00 128.66 1d1o s PRO 37 Ca 0.45 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.34 1d1o s PRO 37 Cb 0.31 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 33.06 1d1o s PRO 37 CO -0.12 -2.10 0.00 0.43 0.04 0.00 0.00 177.00 175.25 1d1o n SER 38 N -3.00 0.00 0.03 6.66 7.64 -1.26 -4.62 113.62 119.07 1d1o n SER 38 Ca 0.14 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.14 1d1o n SER 38 Cb 0.50 0.00 0.57 0.00 -1.01 0.00 0.00 64.21 64.27 1d1o n SER 38 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1d1o h LEU 39 N 0.00 0.19 -1.48 -3.43 3.38 -1.88 0.15 115.31 112.24 1d1o h LEU 39 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d1o h LEU 39 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1d1o h LEU 39 CO 0.00 0.12 0.00 0.17 0.09 0.00 0.00 178.44 178.82 1d1o h LEU 40 N 0.22 0.00 -1.82 1.67 -0.00 -1.81 -3.47 115.31 110.10 1d1o h LEU 40 Ca 0.19 0.00 -0.50 0.00 -0.00 0.00 0.00 57.88 57.57 1d1o h LEU 40 Cb 0.46 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.07 1d1o h LEU 40 CO -0.03 0.00 -0.88 2.29 -0.00 0.00 0.00 178.44 179.82 1d1o n LYS 41 N -2.30 -3.50 0.00 0.17 2.85 0.52 -4.63 118.16 111.28 1d1o n LYS 41 Ca -0.01 0.43 0.00 0.00 -1.05 0.00 0.00 58.31 57.67 1d1o n LYS 41 Cb 0.04 -4.65 0.00 0.00 -0.65 0.00 0.00 35.03 29.77 1d1o n LYS 41 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1d1o n GLY 42 N -1.90 2.02 0.22 2.58 0.00 -1.26 -4.63 105.19 102.22 1d1o n GLY 42 Ca -0.28 -1.62 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 1d1o n GLY 42 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1d1o h MET 43 N 0.00 -0.46 -0.78 1.61 4.05 -2.01 -3.10 114.93 114.23 1d1o h MET 43 Ca 0.00 0.03 0.18 0.00 -0.28 0.00 0.00 59.70 59.63 1d1o h MET 43 Cb 0.00 0.11 -0.12 0.00 -0.80 0.00 0.00 31.60 30.79 1d1o h MET 43 CO 0.00 -0.15 0.20 0.77 0.23 0.00 0.00 176.91 177.96 1d1o h SER 44 N -0.82 0.02 -0.10 1.39 0.02 -1.95 0.30 113.55 112.42 1d1o h SER 44 Ca -0.05 0.16 0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1d1o h SER 44 Cb 0.53 0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.27 1d1o h SER 44 CO 0.08 -0.06 0.51 0.74 -1.14 0.00 0.00 176.83 176.96 1d1o h THR 45 N 0.27 0.05 -0.92 -2.27 2.02 -1.80 -0.98 112.91 109.27 1d1o h THR 45 Ca 0.45 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.82 1d1o h THR 45 Cb 0.81 0.51 -0.11 0.00 -1.74 0.00 0.00 68.15 67.63 1d1o h THR 45 CO -0.55 0.00 0.49 0.25 0.37 0.00 0.00 175.52 176.08 1d1o h LEU 46 N 0.00 0.55 -0.05 2.58 5.85 -0.97 0.95 115.31 124.22 1d1o h LEU 46 Ca 0.05 0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1d1o h LEU 46 Cb 1.06 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 1d1o h LEU 46 CO -0.00 0.15 -0.09 -0.78 -0.34 0.00 0.00 178.44 177.39 1d1o h ASP 47 N 0.59 -0.26 0.34 1.25 3.58 -1.38 0.26 116.42 120.79 1d1o h ASP 47 Ca 0.54 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 58.02 1d1o h ASP 47 Cb 0.90 0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.08 1d1o h ASP 47 CO -0.43 -0.12 -0.16 -0.33 -2.88 0.00 0.00 179.24 175.32 1d1o h GLU 48 N -0.13 -0.43 -0.19 0.28 3.07 -1.55 -0.78 114.58 114.84 1d1o h GLU 48 Ca 0.05 0.03 0.05 0.00 -0.50 0.00 0.00 59.36 58.99 1d1o h GLU 48 Cb 0.20 0.10 -0.07 0.00 -0.84 0.00 0.00 28.75 28.14 1d1o h GLU 48 CO -0.13 -0.15 -0.36 1.25 -1.40 0.00 0.00 179.01 178.23 1d1o h LEU 49 N -0.71 -1.12 -0.25 1.33 5.85 -0.72 0.19 115.31 119.87 1d1o h LEU 49 Ca -0.05 0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1d1o h LEU 49 Cb 0.49 0.48 -0.06 0.00 0.37 0.00 0.00 40.66 41.94 1d1o h LEU 49 CO 0.08 -0.37 -0.15 0.15 -0.34 0.00 0.00 178.44 177.80 1d1o h PHE 50 N -0.40 -0.38 -0.90 1.25 3.57 -0.48 0.72 116.94 120.33 1d1o h PHE 50 Ca 0.11 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.70 1d1o h PHE 50 Cb 0.57 0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.46 1d1o h PHE 50 CO -0.46 -0.22 0.59 1.49 -2.23 0.00 0.00 178.31 177.47 1d1o h GLU 51 N -0.13 1.00 -0.14 1.11 4.81 0.05 0.23 114.58 121.50 1d1o h GLU 51 Ca 0.14 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.18 1d1o h GLU 51 Cb 0.34 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1d1o h GLU 51 CO -0.33 0.66 -0.48 0.93 -0.73 0.00 0.00 179.01 179.06 1d1o h GLU 52 N 1.03 0.35 0.00 1.92 5.08 0.17 -3.35 114.58 119.78 1d1o h GLU 52 Ca 0.39 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1d1o h GLU 52 Cb 0.19 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1d1o h GLU 52 CO -0.14 0.76 -0.03 1.25 -1.00 0.00 0.00 179.01 179.85 1d1o h LEU 53 N 0.28 0.00 -3.09 1.33 6.46 0.40 -3.40 115.31 117.30 1d1o h LEU 53 Ca 0.02 -0.38 -0.02 0.00 -0.12 0.00 0.00 57.88 57.38 1d1o h LEU 53 Cb 0.95 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.87 1d1o h LEU 53 CO 0.08 0.71 -0.03 -0.90 -0.62 0.00 0.00 178.44 177.67 1d1o n ASP 54 N -4.71 5.34 -0.19 1.25 5.75 0.68 -4.69 116.55 119.98 1d1o n ASP 54 Ca -0.04 -2.42 0.00 0.00 -0.01 0.00 0.00 54.79 52.32 1d1o n ASP 54 Cb 0.20 -1.16 0.10 0.00 -1.03 0.00 0.00 41.12 39.23 1d1o n ASP 54 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1d1o h LYS 55 N 1.17 0.15 0.07 0.11 1.79 -1.78 0.18 116.57 118.25 1d1o h LYS 55 Ca 0.02 -0.01 -0.31 0.00 -2.18 0.00 0.00 60.65 58.17 1d1o h LYS 55 Cb 1.04 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.63 1d1o h LYS 55 CO 0.02 0.10 -1.72 0.00 -1.08 0.00 0.00 179.45 176.77 1d1o h ALA 56 N 1.52 0.53 -0.56 3.86 0.00 -1.95 -3.39 119.26 119.27 1d1o h ALA 56 Ca 0.31 -1.33 0.07 0.00 0.00 0.00 0.00 54.91 53.96 1d1o h ALA 56 Cb 0.48 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1d1o h ALA 56 CO -0.47 1.38 0.37 0.78 0.00 0.00 0.00 179.25 181.31 1d1o h GLY 57 N 2.33 0.60 -6.89 0.00 0.00 -1.30 -3.47 103.07 94.35 1d1o h GLY 57 Ca -0.30 -0.19 -0.39 0.00 0.00 0.00 0.00 47.33 46.45 1d1o h GLY 57 CO 0.11 0.13 -0.63 1.34 0.00 0.00 0.00 176.54 177.49 1d1o n ASP 58 N -4.47 -1.57 0.00 0.19 2.03 0.47 -1.25 116.55 111.94 1d1o n ASP 58 Ca 0.08 -0.83 0.00 0.00 0.52 0.00 0.00 54.79 54.57 1d1o n ASP 58 Cb 0.28 -1.00 0.00 0.00 -0.72 0.00 0.00 41.12 39.68 1d1o n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d1o n GLY 59 N -1.78 4.04 2.84 0.27 0.00 -1.26 -5.10 105.19 104.19 1d1o n GLY 59 Ca -0.11 -0.81 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 1d1o n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d1o s GLU 60 N 0.00 0.16 -0.26 1.61 2.02 -0.38 -4.09 118.70 117.76 1d1o s GLU 60 Ca 0.00 0.04 -0.22 0.00 0.02 0.00 0.00 54.97 54.81 1d1o s GLU 60 Cb 0.00 -0.29 -0.01 0.00 0.10 0.00 0.00 34.13 33.93 1d1o s GLU 60 CO 0.00 -0.07 0.71 0.08 0.02 0.00 0.00 175.26 176.00 1d1o s VAL 61 N 0.59 4.92 0.53 2.63 1.01 0.42 -4.18 120.40 126.32 1d1o s VAL 61 Ca -0.05 1.25 -0.11 0.00 0.00 0.00 0.00 61.98 63.07 1d1o s VAL 61 Cb -0.08 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 1d1o s VAL 61 CO -0.01 -0.05 0.93 -0.94 0.00 0.00 0.00 175.10 175.03 1d1o s SER 62 N 1.46 6.36 0.34 3.32 1.04 -1.26 -0.73 113.70 124.23 1d1o s SER 62 Ca 0.29 1.30 0.06 0.00 0.48 0.00 0.00 55.95 58.08 1d1o s SER 62 Cb -0.15 -2.41 0.71 0.00 0.10 0.00 0.00 66.02 64.27 1d1o s SER 62 CO 0.09 -0.67 1.89 0.15 0.98 0.00 0.00 173.24 175.68 1d1o h PHE 63 N 0.30 0.89 -0.38 5.02 3.57 -1.98 0.18 116.94 124.55 1d1o h PHE 63 Ca -0.46 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.11 1d1o h PHE 63 Cb 1.19 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 1d1o h PHE 63 CO 0.63 0.39 0.13 0.93 -2.23 0.00 0.00 178.31 178.17 1d1o h GLU 64 N 0.81 0.28 -0.27 1.11 3.07 -1.94 0.12 114.58 117.77 1d1o h GLU 64 Ca 0.41 -0.02 -0.14 0.00 -0.50 0.00 0.00 59.36 59.11 1d1o h GLU 64 Cb 0.48 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1d1o h GLU 64 CO -0.18 0.18 -0.42 0.93 -1.40 0.00 0.00 179.01 178.13 1d1o h GLU 65 N 0.29 0.66 -0.85 2.33 5.08 -1.42 -2.54 114.58 118.13 1d1o h GLU 65 Ca 0.18 -0.35 0.09 0.00 -1.00 0.00 0.00 59.36 58.28 1d1o h GLU 65 Cb 0.16 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 1d1o h GLU 65 CO -0.18 0.96 0.55 0.35 -1.00 0.00 0.00 179.01 179.69 1d1o h PHE 66 N 0.54 0.89 -0.77 4.33 3.57 0.09 0.20 116.94 125.80 1d1o h PHE 66 Ca 0.04 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.67 1d1o h PHE 66 Cb 0.95 -0.29 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 1d1o h PHE 66 CO 0.04 0.42 0.51 1.96 -2.23 0.00 0.00 178.31 179.01 1d1o h GLN 67 N 0.84 0.62 -0.09 1.11 1.08 -0.35 0.23 115.11 118.55 1d1o h GLN 67 Ca 0.39 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.54 1d1o h GLN 67 Cb 0.39 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1d1o h GLN 67 CO -0.16 0.41 0.02 0.28 -0.95 0.00 0.00 178.83 178.44 1d1o h VAL 68 N 0.64 1.19 -0.97 -0.54 2.07 -0.62 -2.95 116.25 115.08 1d1o h VAL 68 Ca 0.36 -0.59 0.23 0.00 0.82 0.00 0.00 66.70 67.52 1d1o h VAL 68 Cb 0.53 1.42 -0.12 0.00 -1.52 0.00 0.00 31.29 31.60 1d1o h VAL 68 CO -0.14 0.17 0.54 0.25 0.02 0.00 0.00 177.57 178.41 1d1o h LEU 69 N -0.06 0.60 -0.93 2.57 7.12 0.24 -0.45 115.31 124.39 1d1o h LEU 69 Ca 0.03 0.14 0.27 0.00 0.13 0.00 0.00 57.88 58.44 1d1o h LEU 69 Cb 0.25 0.05 -0.15 0.00 -0.53 0.00 0.00 40.66 40.28 1d1o h LEU 69 CO 0.00 0.10 0.35 0.58 -0.13 0.00 0.00 178.44 179.33 1d1o h VAL 70 N 0.56 0.29 0.00 1.05 2.07 -0.47 0.18 116.25 119.93 1d1o h VAL 70 Ca 0.61 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 68.01 1d1o h VAL 70 Cb 1.13 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1d1o h VAL 70 CO -0.48 0.04 -0.21 0.11 0.02 0.00 0.00 177.57 177.06 1d1o h LYS 71 N 0.24 0.00 0.03 1.57 6.56 -1.16 0.14 116.57 123.95 1d1o h LYS 71 Ca 0.62 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 60.21 1d1o h LYS 71 Cb 1.32 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.98 1d1o h LYS 71 CO -0.65 0.21 -0.02 0.87 -2.06 0.00 0.00 179.45 177.80 1d1o h LYS 72 N 0.00 -0.04 -0.98 3.15 1.57 -0.77 -3.36 116.57 116.14 1d1o h LYS 72 Ca -0.00 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 1d1o h LYS 72 Cb 0.49 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.73 1d1o h LYS 72 CO 0.03 0.10 0.62 -0.84 -0.57 0.00 0.00 179.45 178.78 1d1o h ILE 73 N -1.01 0.91 0.00 1.86 3.07 -1.12 -3.45 117.51 117.78 1d1o h ILE 73 Ca -0.00 -0.32 0.00 0.00 1.55 0.00 0.00 64.86 66.08 1d1o h ILE 73 Cb 0.16 -0.11 0.00 0.00 -0.27 0.00 0.00 36.82 36.60 1d1o h ILE 73 CO 0.01 0.17 0.00 -1.20 -1.05 0.00 0.00 178.15 176.08 1d1o n SER 74 N -4.60 0.00 0.00 2.16 7.64 0.02 -5.04 113.62 113.81 1d1o n SER 74 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1d1o n SER 74 Cb 0.37 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 1d1o n SER 74 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70