#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e1o n SER 2 N 0.00 1.59 -3.68 1.61 7.64 -1.26 -5.04 113.62 114.48 2e1o n SER 2 Ca 0.00 0.01 -0.25 0.00 1.01 0.00 0.00 58.87 59.64 2e1o n SER 2 Cb 0.00 -0.04 0.06 0.00 -1.01 0.00 0.00 64.21 63.23 2e1o n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2e1o n SER 3 N -2.86 -4.76 0.00 6.43 2.88 -1.26 -4.99 113.62 109.07 2e1o n SER 3 Ca -0.03 -0.65 0.00 0.00 -1.33 0.00 0.00 58.87 56.86 2e1o n SER 3 Cb 0.52 -4.60 0.00 0.00 -0.75 0.00 0.00 64.21 59.38 2e1o n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e1o n GLY 4 N -1.75 0.69 2.64 0.46 0.00 -1.26 -4.92 105.19 101.05 2e1o n GLY 4 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 2e1o n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2e1o n SER 5 N 0.00 -3.94 -4.15 1.61 2.88 -1.26 -5.03 113.62 103.73 2e1o n SER 5 Ca 0.00 -0.32 -0.27 0.00 -1.33 0.00 0.00 58.87 56.95 2e1o n SER 5 Cb 0.00 -3.13 -0.16 0.00 -0.75 0.00 0.00 64.21 60.17 2e1o n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2e1o s SER 6 N -3.33 2.30 0.12 -3.46 0.01 -1.26 -5.13 113.70 102.95 2e1o s SER 6 Ca 0.26 -0.38 -0.20 0.00 1.31 0.00 0.00 55.95 56.94 2e1o s SER 6 Cb -0.11 -0.71 0.05 0.00 0.21 0.00 0.00 66.02 65.45 2e1o s SER 6 CO 0.42 0.15 0.49 -0.83 0.41 0.00 0.00 173.24 173.89 2e1o s GLY 7 N 0.10 -0.42 -0.13 3.44 0.00 -1.26 -5.17 107.32 103.87 2e1o s GLY 7 Ca -0.06 0.27 -0.13 0.00 0.00 0.00 0.00 44.72 44.80 2e1o s GLY 7 CO 0.03 -0.02 0.37 0.54 0.00 0.00 0.00 173.10 174.02 2e1o s LYS 8 N -3.49 0.45 -0.27 2.90 1.02 -1.26 -5.06 119.74 114.03 2e1o s LYS 8 Ca 0.00 0.46 0.15 0.00 0.02 0.00 0.00 55.97 56.61 2e1o s LYS 8 Cb 0.00 0.22 0.40 0.00 -0.52 0.00 0.00 37.83 37.93 2e1o s LYS 8 CO -0.10 -0.06 1.36 0.41 -0.92 0.00 0.00 175.35 176.04 2e1o n GLY 9 N 2.77 1.80 0.00 -3.33 0.00 -1.26 -5.13 105.19 100.03 2e1o n GLY 9 Ca -0.14 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2e1o n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e1o n GLY 10 N -1.06 -0.58 2.83 -0.02 0.00 -1.26 -5.10 105.19 100.00 2e1o n GLY 10 Ca -0.11 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 2e1o n GLY 10 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2e1o s GLN 11 N -0.19 1.31 0.14 1.61 -1.52 -1.26 -5.10 119.66 114.64 2e1o s GLN 11 Ca 0.00 -1.86 0.03 0.00 -1.95 0.00 0.00 55.36 51.58 2e1o s GLN 11 Cb 0.00 -2.62 -0.04 0.00 -0.22 0.00 0.00 33.01 30.13 2e1o s GLN 11 CO 0.00 -1.06 -0.07 0.14 -0.25 0.00 0.00 175.29 174.05 2e1o s VAL 12 N 0.67 0.92 -0.33 1.09 -7.23 -1.26 -5.07 120.40 109.19 2e1o s VAL 12 Ca 0.14 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.39 2e1o s VAL 12 Cb -0.22 -1.85 0.45 0.00 0.56 0.00 0.00 36.38 35.32 2e1o s VAL 12 CO -0.08 -0.73 1.14 -2.11 -0.31 0.00 0.00 175.10 173.01 2e1o n ARG 13 N -0.16 3.24 -3.41 4.82 1.85 -1.26 -5.04 116.66 116.70 2e1o n ARG 13 Ca -0.10 -4.16 -0.38 0.00 -1.00 0.00 0.00 57.85 52.21 2e1o n ARG 13 Cb 0.61 -2.15 -0.08 0.00 -1.05 0.00 0.00 32.46 29.79 2e1o n ARG 13 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2e1o s PHE 14 N -3.58 3.35 1.02 2.89 0.08 -1.26 -5.06 117.98 115.42 2e1o s PHE 14 Ca 0.46 0.55 -0.13 0.00 0.12 0.00 0.00 56.93 57.94 2e1o s PHE 14 Cb 0.40 -2.51 0.15 0.00 -0.57 0.00 0.00 43.02 40.49 2e1o s PHE 14 CO -0.04 -0.03 0.74 0.45 -0.10 0.00 0.00 175.22 176.24 2e1o n SER 15 N 4.58 -1.24 -0.07 1.36 2.88 -1.26 -4.53 113.62 115.34 2e1o n SER 15 Ca -0.09 0.17 -0.10 0.00 -1.33 0.00 0.00 58.87 57.52 2e1o n SER 15 Cb 0.51 -1.27 -0.04 0.00 -0.75 0.00 0.00 64.21 62.66 2e1o n SER 15 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2e1o h ASN 16 N -2.03 -1.20 0.07 -3.46 -1.07 -2.00 0.10 115.58 105.98 2e1o h ASN 16 Ca -0.49 0.18 -0.00 0.00 0.07 0.00 0.00 56.30 56.06 2e1o h ASN 16 Cb 1.30 0.52 0.00 0.00 -2.07 0.00 0.00 38.32 38.08 2e1o h ASN 16 CO 0.41 -0.37 -0.03 -0.78 0.07 0.00 0.00 177.43 176.73 2e1o h ASP 17 N -0.36 -0.08 -0.74 6.14 3.58 -2.00 -2.23 116.42 120.74 2e1o h ASP 17 Ca 0.12 -0.20 0.14 0.00 0.42 0.00 0.00 57.03 57.51 2e1o h ASP 17 Cb 0.57 0.02 -0.14 0.00 1.72 0.00 0.00 39.33 41.50 2e1o h ASP 17 CO -0.47 0.16 -0.24 1.56 -2.88 0.00 0.00 179.24 177.37 2e1o h GLN 18 N -0.32 -0.04 -0.01 0.28 4.20 -1.78 -0.35 115.11 117.10 2e1o h GLN 18 Ca -0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2e1o h GLN 18 Cb 0.28 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 2e1o h GLN 18 CO 0.02 -0.03 0.00 1.15 -0.67 0.00 0.00 178.83 179.30 2e1o h THR 19 N -0.04 1.09 -0.73 -0.54 2.02 -0.94 -0.40 112.91 113.38 2e1o h THR 19 Ca 0.33 -0.25 0.11 0.00 0.77 0.00 0.00 66.41 67.37 2e1o h THR 19 Cb 0.56 1.25 -0.13 0.00 -1.74 0.00 0.00 68.15 68.09 2e1o h THR 19 CO -0.78 0.07 -0.39 0.40 0.37 0.00 0.00 175.52 175.20 2e1o h ILE 20 N -0.10 0.09 0.18 3.11 2.04 -0.45 -1.03 117.51 121.35 2e1o h ILE 20 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2e1o h ILE 20 Cb 0.11 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 2e1o h ILE 20 CO -0.00 0.00 -0.09 -0.33 0.00 0.00 0.00 178.15 177.73 2e1o h GLU 21 N -0.12 -0.23 -1.42 2.37 4.39 -1.27 -2.10 114.58 116.19 2e1o h GLU 21 Ca 0.25 0.02 0.41 0.00 0.34 0.00 0.00 59.36 60.38 2e1o h GLU 21 Cb 0.56 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.21 2e1o h GLU 21 CO -0.78 0.11 1.22 -0.07 -1.16 0.00 0.00 179.01 178.32 2e1o h LEU 22 N -0.59 0.00 0.00 1.33 3.38 -0.20 0.05 115.31 119.28 2e1o h LEU 22 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2e1o h LEU 22 Cb 0.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2e1o h LEU 22 CO 0.04 0.00 -0.52 -0.33 0.09 0.00 0.00 178.44 177.72 2e1o h GLU 23 N 0.00 0.00 -0.40 1.13 5.08 -1.01 -3.22 114.58 116.16 2e1o h GLU 23 Ca 0.68 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 59.15 2e1o h GLU 23 Cb 3.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 32.34 2e1o h GLU 23 CO -0.01 0.15 0.86 0.87 -1.00 0.00 0.00 179.01 179.88 2e1o h LYS 24 N -1.00 0.00 0.00 2.33 1.57 -0.34 0.76 116.57 119.89 2e1o h LYS 24 Ca -0.04 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2e1o h LYS 24 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 2e1o h LYS 24 CO -0.03 0.00 -0.21 -0.22 -0.57 0.00 0.00 179.45 178.43 2e1o h LYS 25 N 0.00 0.00 -1.08 3.15 1.63 -1.33 -3.29 116.57 115.65 2e1o h LYS 25 Ca 0.19 0.00 0.30 0.00 -0.85 0.00 0.00 60.65 60.29 2e1o h LYS 25 Cb 1.91 0.00 -0.11 0.00 -0.60 0.00 0.00 32.23 33.42 2e1o h LYS 25 CO -0.00 0.23 0.67 0.35 -3.45 0.00 0.00 179.45 177.25 2e1o h PHE 26 N -1.00 0.74 0.03 1.91 3.04 -0.89 0.17 116.94 120.95 2e1o h PHE 26 Ca -0.03 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 2e1o h PHE 26 Cb 0.37 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.68 2e1o h PHE 26 CO 0.00 -0.03 -0.02 0.93 -2.02 0.00 0.00 178.31 177.18 2e1o h GLU 27 N 0.36 -0.04 0.00 1.11 4.39 -1.50 -2.09 114.58 116.81 2e1o h GLU 27 Ca 0.67 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.36 2e1o h GLU 27 Cb 1.68 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 30.34 2e1o h GLU 27 CO -0.40 -0.03 -0.03 1.79 -1.16 0.00 0.00 179.01 179.18 2e1o h THR 28 N -0.04 0.07 -1.15 1.13 1.35 -0.85 -3.42 112.91 109.99 2e1o h THR 28 Ca -0.00 -0.67 0.10 0.00 -0.55 0.00 0.00 66.41 65.29 2e1o h THR 28 Cb 0.03 1.62 -0.21 0.00 -1.73 0.00 0.00 68.15 67.87 2e1o h THR 28 CO 0.01 0.03 -0.21 -1.58 -0.25 0.00 0.00 175.52 173.52 2e1o s GLN 29 N -3.59 0.54 0.45 4.72 0.74 0.27 -5.02 119.66 117.77 2e1o s GLN 29 Ca 0.02 1.05 0.12 0.00 0.05 0.00 0.00 55.36 56.60 2e1o s GLN 29 Cb 0.08 0.60 1.03 0.00 1.10 0.00 0.00 33.01 35.82 2e1o s GLN 29 CO 0.57 -0.51 2.07 0.87 -0.55 0.00 0.00 175.29 177.75 2e1o h LYS 30 N 7.99 0.34 -5.62 1.67 1.79 -1.66 -3.31 116.57 117.76 2e1o h LYS 30 Ca -0.21 -0.02 -0.57 0.00 -2.18 0.00 0.00 60.65 57.67 2e1o h LYS 30 Cb 1.15 -0.08 -0.13 0.00 -1.58 0.00 0.00 32.23 31.59 2e1o h LYS 30 CO 0.21 0.22 -0.64 0.71 -1.08 0.00 0.00 179.45 178.87 2e1o s TYR 31 N -5.33 2.26 -0.14 -1.35 1.51 -1.26 -4.82 117.35 108.21 2e1o s TYR 31 Ca -0.07 -0.68 -0.05 0.00 -1.01 0.00 0.00 57.07 55.26 2e1o s TYR 31 Cb 0.18 -1.43 0.07 0.00 -0.11 0.00 0.00 41.96 40.66 2e1o s TYR 31 CO 0.72 0.37 0.28 -0.51 -1.11 0.00 0.00 175.55 175.30 2e1o s LEU 32 N -3.58 -0.35 0.80 -1.29 1.43 -1.26 -5.03 118.68 109.40 2e1o s LEU 32 Ca 0.33 0.62 -0.14 0.00 -1.03 0.00 0.00 54.13 53.92 2e1o s LEU 32 Cb 0.06 0.78 0.08 0.00 0.03 0.00 0.00 46.19 47.14 2e1o s LEU 32 CO 0.16 -0.24 1.21 -1.20 0.23 0.00 0.00 176.35 176.51 2e1o n SER 33 N 5.36 1.11 -0.28 2.29 7.64 -1.26 -4.53 113.62 123.94 2e1o n SER 33 Ca -0.06 0.60 0.10 0.00 1.01 0.00 0.00 58.87 60.52 2e1o n SER 33 Cb 0.50 -1.51 0.25 0.00 -1.01 0.00 0.00 64.21 62.44 2e1o n SER 33 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2e1o h PRO 34 N -0.81 0.31 -0.93 1.43 0.11 -2.01 -0.64 132.00 129.46 2e1o h PRO 34 Ca -0.47 -0.02 0.23 0.00 0.11 0.00 0.00 66.00 65.86 2e1o h PRO 34 Cb 1.30 -0.07 -0.13 0.00 0.11 0.00 0.00 31.00 32.22 2e1o h PRO 34 CO 0.46 0.20 0.45 -1.35 -0.21 0.00 0.00 178.00 177.56 2e1o h PRO 35 N 0.32 0.43 0.00 1.05 0.11 -2.00 -0.57 132.00 131.34 2e1o h PRO 35 Ca 0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.59 2e1o h PRO 35 Cb 0.93 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2e1o h PRO 35 CO -0.55 0.29 -0.03 0.93 -0.21 0.00 0.00 178.00 178.43 2e1o h GLU 36 N 0.44 0.00 -1.11 1.05 4.39 -1.49 -3.32 114.58 114.55 2e1o h GLU 36 Ca 0.59 0.00 0.36 0.00 0.34 0.00 0.00 59.36 60.65 2e1o h GLU 36 Cb 1.13 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.69 2e1o h GLU 36 CO -0.52 0.00 0.74 -2.13 -1.16 0.00 0.00 179.01 175.95 2e1o n ARG 37 N -2.42 -0.02 0.12 2.33 0.63 -0.70 0.18 116.66 116.79 2e1o n ARG 37 Ca -0.00 0.86 -0.14 0.00 -0.92 0.00 0.00 57.85 57.65 2e1o n ARG 37 Cb 0.01 -1.77 -0.08 0.00 0.45 0.00 0.00 32.46 31.08 2e1o n ARG 37 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2e1o h LYS 38 N 0.00 -0.27 -0.42 -0.14 1.57 -1.25 -1.96 116.57 114.11 2e1o h LYS 38 Ca 0.64 0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 59.29 2e1o h LYS 38 Cb 2.22 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 34.58 2e1o h LYS 38 CO -0.24 -0.03 -0.32 0.07 -0.57 0.00 0.00 179.45 178.37 2e1o h ARG 39 N -0.48 0.96 -0.17 3.15 0.11 0.18 -3.21 114.38 114.93 2e1o h ARG 39 Ca -0.03 -0.46 0.05 0.00 0.10 0.00 0.00 59.98 59.63 2e1o h ARG 39 Cb 0.36 -0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.39 2e1o h ARG 39 CO 0.05 1.13 -0.15 1.25 0.10 0.00 0.00 179.97 182.35 2e1o h LEU 40 N 0.80 -0.47 -1.85 0.08 5.85 -0.96 0.48 115.31 119.25 2e1o h LEU 40 Ca 0.08 0.09 0.16 0.00 0.84 0.00 0.00 57.88 59.05 2e1o h LEU 40 Cb 0.91 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 2e1o h LEU 40 CO 0.08 -0.19 0.58 0.00 -0.34 0.00 0.00 178.44 178.57 2e1o h ALA 41 N 0.94 2.29 0.00 1.25 0.00 -1.35 0.69 119.26 123.08 2e1o h ALA 41 Ca 0.11 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 2e1o h ALA 41 Cb 0.32 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2e1o h ALA 41 CO -0.27 -0.86 -1.22 -0.22 0.00 0.00 0.00 179.25 176.69 2e1o h LYS 42 N 0.00 0.00 0.03 0.00 1.63 -1.01 0.72 116.57 117.95 2e1o h LYS 42 Ca 0.26 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.92 2e1o h LYS 42 Cb 1.41 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 33.05 2e1o h LYS 42 CO -0.00 0.47 -0.55 1.98 -3.45 0.00 0.00 179.45 177.90 2e1o h MET 43 N 0.00 0.31 -0.28 1.90 4.05 0.14 -3.26 114.93 117.79 2e1o h MET 43 Ca -0.13 -0.38 0.00 0.00 -0.28 0.00 0.00 59.70 58.91 2e1o h MET 43 Cb 1.65 0.12 0.00 0.00 -0.80 0.00 0.00 31.60 32.57 2e1o h MET 43 CO 0.07 1.09 0.00 1.28 0.23 0.00 0.00 176.91 179.58 2e1o n LEU 44 N -4.28 2.11 -2.20 3.39 4.77 -0.06 -4.91 117.00 115.82 2e1o n LEU 44 Ca -0.11 -0.95 -0.21 0.00 -0.03 0.00 0.00 56.01 54.72 2e1o n LEU 44 Cb 0.66 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2e1o n LEU 44 CO 0.45 0.47 -0.25 0.00 -1.33 0.00 0.00 177.39 176.73 2e1o n GLN 45 N 0.62 -1.61 -3.34 3.23 6.02 -0.93 -4.91 117.38 116.47 2e1o n GLN 45 Ca 0.16 1.05 -0.21 0.00 -0.01 0.00 0.00 57.00 57.99 2e1o n GLN 45 Cb 0.38 -5.64 0.02 0.00 1.02 0.00 0.00 30.24 26.01 2e1o n GLN 45 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2e1o s LEU 46 N -5.69 3.18 0.02 1.08 1.43 0.25 -4.97 118.68 113.97 2e1o s LEU 46 Ca 0.00 -0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 52.26 2e1o s LEU 46 Cb 0.00 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 2e1o s LEU 46 CO 0.00 -1.03 0.14 -0.55 0.23 0.00 0.00 176.35 175.14 2e1o s SER 47 N -4.40 6.01 0.46 2.29 0.15 -1.26 -4.23 113.70 112.71 2e1o s SER 47 Ca 0.51 0.21 0.27 0.00 0.70 0.00 0.00 55.95 57.64 2e1o s SER 47 Cb -0.05 -1.79 1.31 0.00 -1.71 0.00 0.00 66.02 63.77 2e1o s SER 47 CO 0.31 0.24 1.77 -0.33 1.20 0.00 0.00 173.24 176.43 2e1o h GLU 48 N 3.70 0.21 0.00 5.44 5.08 -1.91 1.04 114.58 128.14 2e1o h GLU 48 Ca -0.48 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 57.74 2e1o h GLU 48 Cb 1.18 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 2e1o h GLU 48 CO 0.67 0.14 -0.60 -0.09 -1.00 0.00 0.00 179.01 178.14 2e1o h ARG 49 N 0.21 0.00 -0.00 2.33 2.43 -1.96 -1.33 114.38 116.06 2e1o h ARG 49 Ca 0.61 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.60 2e1o h ARG 49 Cb 1.91 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.45 2e1o h ARG 49 CO -0.20 0.60 -0.83 1.96 -1.51 0.00 0.00 179.97 179.99 2e1o h GLN 50 N 0.00 0.09 0.00 0.20 4.20 0.70 -1.45 115.11 118.85 2e1o h GLN 50 Ca -0.01 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.52 2e1o h GLN 50 Cb 1.20 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 2e1o h GLN 50 CO 0.08 0.86 -0.95 0.28 -0.67 0.00 0.00 178.83 178.43 2e1o h VAL 51 N 0.05 0.32 0.00 -0.54 2.07 -1.19 -2.80 116.25 114.16 2e1o h VAL 51 Ca -0.02 -1.56 -0.08 0.00 0.82 0.00 0.00 66.70 65.86 2e1o h VAL 51 Cb 1.44 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 2e1o h VAL 51 CO 0.12 0.18 -0.99 0.07 0.02 0.00 0.00 177.57 176.97 2e1o h LYS 52 N 0.00 0.00 0.00 1.57 5.09 -1.24 -3.30 116.57 118.69 2e1o h LYS 52 Ca -0.06 0.00 -0.15 0.00 0.09 0.00 0.00 60.65 60.53 2e1o h LYS 52 Cb 1.27 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.58 2e1o h LYS 52 CO 0.03 0.19 -0.88 1.15 -2.09 0.00 0.00 179.45 177.85 2e1o h THR 53 N 0.00 0.89 -0.12 0.07 2.02 -1.36 -3.29 112.91 111.12 2e1o h THR 53 Ca -0.07 -1.99 0.03 0.00 0.77 0.00 0.00 66.41 65.16 2e1o h THR 53 Cb 1.29 2.00 -0.06 0.00 -1.74 0.00 0.00 68.15 69.64 2e1o h THR 53 CO 0.03 0.30 -0.52 -0.25 0.37 0.00 0.00 175.52 175.45 2e1o h TRP 54 N -1.00 -1.53 -0.60 3.16 7.01 -1.68 -1.45 115.95 119.86 2e1o h TRP 54 Ca -0.22 0.06 0.12 0.00 2.11 0.00 0.00 58.89 60.96 2e1o h TRP 54 Cb 1.08 0.68 -0.10 0.00 -2.10 0.00 0.00 29.16 28.72 2e1o h TRP 54 CO 0.08 -0.54 -0.02 0.74 -2.79 0.00 0.00 178.44 175.91 2e1o h PHE 55 N -0.57 -0.09 -0.24 2.65 -1.00 -1.77 0.12 116.94 116.03 2e1o h PHE 55 Ca 0.04 0.05 0.06 0.00 2.81 0.00 0.00 57.97 60.93 2e1o h PHE 55 Cb 0.68 0.13 -0.07 0.00 3.61 0.00 0.00 35.95 40.30 2e1o h PHE 55 CO -0.56 -0.18 -0.29 1.96 -1.61 0.00 0.00 178.31 177.64 2e1o h GLN 56 N 0.10 -0.29 0.29 1.51 4.20 -1.37 -0.60 115.11 118.94 2e1o h GLN 56 Ca 0.31 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.03 2e1o h GLN 56 Cb 0.50 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2e1o h GLN 56 CO -0.53 -0.19 -0.14 -0.91 -0.67 0.00 0.00 178.83 176.39 2e1o h ASN 57 N -0.30 -0.33 -0.57 1.46 4.21 -0.32 -2.24 115.58 117.50 2e1o h ASN 57 Ca 0.13 -0.05 0.07 0.00 1.21 0.00 0.00 56.30 57.66 2e1o h ASN 57 Cb 0.51 0.08 -0.10 0.00 -1.12 0.00 0.00 38.32 37.69 2e1o h ASN 57 CO -0.41 -0.16 -0.51 -0.09 -1.29 0.00 0.00 177.43 174.97 2e1o h ARG 58 N -0.48 -0.26 0.03 0.81 9.65 -0.42 -1.53 114.38 122.18 2e1o h ARG 58 Ca -0.04 0.02 0.03 0.00 -1.10 0.00 0.00 59.98 58.89 2e1o h ARG 58 Cb 0.36 0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.95 2e1o h ARG 58 CO 0.07 -0.17 -0.34 -0.09 2.80 0.00 0.00 179.97 182.23 2e1o h ARG 59 N -0.27 -0.50 -1.64 0.20 2.43 -1.09 -0.14 114.38 113.37 2e1o h ARG 59 Ca 0.13 0.03 0.49 0.00 -0.81 0.00 0.00 59.98 59.83 2e1o h ARG 59 Cb 0.56 0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 30.13 2e1o h ARG 59 CO -0.69 -0.33 1.14 0.00 -1.51 0.00 0.00 179.97 178.58 2e1o h ALA 60 N 0.15 3.37 0.18 2.80 0.00 -0.67 1.01 119.26 126.11 2e1o h ALA 60 Ca 0.05 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.62 2e1o h ALA 60 Cb 0.59 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.55 2e1o h ALA 60 CO -0.26 -1.93 -1.65 -0.22 0.00 0.00 0.00 179.25 175.19 2e1o h LYS 61 N 0.03 0.39 -0.45 0.00 3.64 -0.45 -3.33 116.57 116.39 2e1o h LYS 61 Ca 0.85 -0.66 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2e1o h LYS 61 Cb 3.15 0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 35.19 2e1o h LYS 61 CO -0.15 1.29 0.19 2.35 -2.27 0.00 0.00 179.45 180.86 2e1o h TRP 62 N 0.11 0.62 -0.78 1.91 7.01 0.23 -2.47 115.95 122.58 2e1o h TRP 62 Ca -0.30 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 60.69 2e1o h TRP 62 Cb 2.09 -0.20 -0.04 0.00 -2.10 0.00 0.00 29.16 28.92 2e1o h TRP 62 CO 0.10 0.48 0.51 0.00 -2.79 0.00 0.00 178.44 176.74 2e1o h ARG 63 N 0.63 1.02 -0.02 2.65 3.08 -1.07 -0.80 114.38 119.87 2e1o h ARG 63 Ca 0.16 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.18 2e1o h ARG 63 Cb 0.11 -0.23 -0.05 0.00 0.08 0.00 0.00 29.97 29.88 2e1o h ARG 63 CO -0.02 0.67 -0.29 -0.09 -1.07 0.00 0.00 179.97 179.18 2e1o h ARG 64 N 1.05 -0.41 -0.79 0.04 2.43 -1.55 0.56 114.38 115.72 2e1o h ARG 64 Ca 0.29 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.43 2e1o h ARG 64 Cb -0.12 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2e1o h ARG 64 CO -0.06 -0.27 0.30 1.03 -1.51 0.00 0.00 179.97 179.45 2e1o h SER 65 N -0.42 1.10 -2.52 -3.80 0.87 -1.52 -3.34 113.55 103.92 2e1o h SER 65 Ca 0.07 -0.18 -0.60 0.00 -1.23 0.00 0.00 61.79 59.85 2e1o h SER 65 Cb 0.52 -0.29 -0.40 0.00 -0.44 0.00 0.00 62.40 61.79 2e1o h SER 65 CO -0.26 0.99 -0.81 0.61 -0.53 0.00 0.00 176.83 176.83 2e1o n GLY 66 N -0.84 3.28 3.67 5.77 0.00 -0.32 -5.12 105.19 111.62 2e1o n GLY 66 Ca 0.07 -2.00 -0.29 0.00 0.00 0.00 0.00 46.02 43.81 2e1o n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2e1o s PRO 67 N -1.03 0.28 -0.31 1.61 0.04 0.19 -4.52 135.00 131.27 2e1o s PRO 67 Ca 0.32 0.47 -0.00 0.00 0.04 0.00 0.00 61.00 61.83 2e1o s PRO 67 Cb 0.05 -1.72 0.10 0.00 0.04 0.00 0.00 34.50 32.96 2e1o s PRO 67 CO -0.15 -2.83 0.08 0.45 0.04 0.00 0.00 177.00 174.60 2e1o s SER 68 N -3.45 4.06 -0.11 6.66 0.15 -1.26 -5.08 113.70 114.67 2e1o s SER 68 Ca 0.66 -1.64 -0.29 0.00 0.70 0.00 0.00 55.95 55.37 2e1o s SER 68 Cb -0.19 -0.95 -0.04 0.00 -1.71 0.00 0.00 66.02 63.14 2e1o s SER 68 CO 0.58 -0.40 1.51 -0.55 1.20 0.00 0.00 173.24 175.57 2e1o s SER 69 N 1.54 6.74 0.00 5.45 0.15 -1.26 -5.25 113.70 121.07 2e1o s SER 69 Ca 0.09 1.98 0.32 0.00 0.70 0.00 0.00 55.95 59.04 2e1o s SER 69 Cb -0.17 -2.53 1.85 0.00 -1.71 0.00 0.00 66.02 63.45 2e1o s SER 69 CO -0.22 -0.90 2.20 0.61 1.20 0.00 0.00 173.24 176.13