#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct5 n SER 2 N 0.00 0.08 -3.65 1.61 2.88 -1.26 -4.41 113.62 108.88 2ct5 n SER 2 Ca 0.00 1.26 -0.14 0.00 -1.33 0.00 0.00 58.87 58.66 2ct5 n SER 2 Cb 0.00 -0.53 -0.08 0.00 -0.75 0.00 0.00 64.21 62.85 2ct5 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ct5 s SER 3 N -4.83 -0.69 0.00 -3.46 0.01 -1.26 -5.15 113.70 98.32 2ct5 s SER 3 Ca -0.08 1.33 0.00 0.00 1.31 0.00 0.00 55.95 58.50 2ct5 s SER 3 Cb 0.24 1.34 0.00 0.00 0.21 0.00 0.00 66.02 67.81 2ct5 s SER 3 CO 0.59 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.61 2ct5 n GLY 4 N 2.68 -0.32 3.54 3.44 0.00 -1.26 -5.06 105.19 108.22 2ct5 n GLY 4 Ca -0.14 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 2ct5 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ct5 n SER 5 N 0.00 1.45 -4.51 1.61 2.88 -1.26 -4.88 113.62 108.91 2ct5 n SER 5 Ca 0.00 -0.69 -0.42 0.00 -1.33 0.00 0.00 58.87 56.43 2ct5 n SER 5 Cb 0.00 -1.39 -0.08 0.00 -0.75 0.00 0.00 64.21 61.98 2ct5 n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ct5 s SER 6 N 10.10 6.22 -0.39 -3.46 0.01 -1.26 -5.02 113.70 119.90 2ct5 s SER 6 Ca 1.06 -0.46 0.03 0.00 1.31 0.00 0.00 55.95 57.89 2ct5 s SER 6 Cb -0.41 -2.24 0.11 0.00 0.21 0.00 0.00 66.02 63.70 2ct5 s SER 6 CO 0.28 -0.54 0.13 -0.83 0.41 0.00 0.00 173.24 172.69 2ct5 s GLY 7 N 1.81 1.80 -0.11 3.44 0.00 -1.26 -4.96 107.32 108.04 2ct5 s GLY 7 Ca 0.14 -2.50 -0.28 0.00 0.00 0.00 0.00 44.72 42.08 2ct5 s GLY 7 CO 0.14 1.21 0.88 1.76 0.00 0.00 0.00 173.10 177.08 2ct5 h SER 8 N 7.35 0.01 -3.72 1.64 0.02 -2.03 -3.47 113.55 113.36 2ct5 h SER 8 Ca -0.07 -0.89 -0.16 0.00 -0.84 0.00 0.00 61.79 59.83 2ct5 h SER 8 Cb 0.98 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 2ct5 h SER 8 CO 0.54 0.90 -0.19 0.29 -1.14 0.00 0.00 176.83 177.22 2ct5 n LYS 9 N -4.65 -2.23 0.00 3.45 5.02 -1.26 -4.69 118.16 113.79 2ct5 n LYS 9 Ca -0.10 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 2ct5 n LYS 9 Cb 0.44 -4.88 0.00 0.00 -0.02 0.00 0.00 35.03 30.56 2ct5 n LYS 9 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2ct5 n VAL 10 N -2.77 0.00 0.08 -0.18 3.14 -1.26 -4.72 118.33 112.62 2ct5 n VAL 10 Ca -0.09 -0.41 -0.22 0.00 -2.96 0.00 0.00 64.34 60.67 2ct5 n VAL 10 Cb 0.51 0.96 -0.13 0.00 -1.06 0.00 0.00 33.84 34.12 2ct5 n VAL 10 CO 0.00 0.00 0.00 -0.50 -6.46 0.00 0.00 176.83 169.87 2ct5 h TRP 11 N 0.00 0.86 -0.99 1.45 4.06 -1.84 -3.25 115.95 116.23 2ct5 h TRP 11 Ca 0.00 -0.56 0.37 0.00 2.06 0.00 0.00 58.89 60.77 2ct5 h TRP 11 Cb 0.00 -0.06 -0.17 0.00 -1.00 0.00 0.00 29.16 27.93 2ct5 h TRP 11 CO 0.00 1.41 0.46 0.87 -3.56 0.00 0.00 178.44 177.62 2ct5 h LYS 12 N 0.06 0.07 -0.03 0.49 1.57 -1.97 0.33 116.57 117.09 2ct5 h LYS 12 Ca -0.17 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 2ct5 h LYS 12 Cb 1.80 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.10 2ct5 h LYS 12 CO 0.21 0.05 -0.13 1.88 -0.57 0.00 0.00 179.45 180.89 2ct5 h TYR 13 N 0.08 0.19 -3.52 -1.35 -1.99 -1.89 -3.41 116.97 105.07 2ct5 h TYR 13 Ca 0.78 -0.08 -0.71 0.00 2.00 0.00 0.00 58.73 60.72 2ct5 h TYR 13 Cb 1.94 -0.03 -0.26 0.00 2.00 0.00 0.00 36.73 40.38 2ct5 h TYR 13 CO -0.09 0.76 -0.49 -0.06 -0.00 0.00 0.00 178.16 178.27 2ct5 s PHE 14 N -3.67 3.29 0.84 4.88 0.40 0.11 -3.94 117.98 119.89 2ct5 s PHE 14 Ca -0.16 -1.28 -0.12 0.00 -0.60 0.00 0.00 56.93 54.78 2ct5 s PHE 14 Cb 0.02 -2.69 0.13 0.00 0.51 0.00 0.00 43.02 40.98 2ct5 s PHE 14 CO 0.72 -0.76 1.19 0.20 0.70 0.00 0.00 175.22 177.27 2ct5 s GLY 15 N 1.84 1.69 0.20 4.36 0.00 -1.18 -4.59 107.32 109.64 2ct5 s GLY 15 Ca 0.02 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.77 2ct5 s GLY 15 CO 0.04 -0.40 0.03 -0.11 0.00 0.00 0.00 173.10 172.67 2ct5 s PHE 16 N -3.61 1.29 -0.37 1.90 -0.12 -1.26 -3.36 117.98 112.44 2ct5 s PHE 16 Ca 0.67 -1.08 -0.02 0.00 -0.05 0.00 0.00 56.93 56.44 2ct5 s PHE 16 Cb -0.08 -0.74 0.09 0.00 -0.63 0.00 0.00 43.02 41.67 2ct5 s PHE 16 CO 0.49 -0.27 0.14 0.34 -0.05 0.00 0.00 175.22 175.87 2ct5 s ASP 17 N -3.21 5.11 -0.13 1.98 -1.08 -1.26 -5.08 116.67 113.00 2ct5 s ASP 17 Ca 0.28 -1.86 0.01 0.00 -0.52 0.00 0.00 52.55 50.47 2ct5 s ASP 17 Cb 0.07 -1.78 -0.00 0.00 -1.46 0.00 0.00 42.92 39.74 2ct5 s ASP 17 CO 0.07 -0.45 -0.17 0.42 0.52 0.00 0.00 175.17 175.55 2ct5 s THR 18 N 1.14 2.57 0.14 1.71 -4.23 -1.26 -4.43 115.64 111.28 2ct5 s THR 18 Ca 0.05 -0.82 -0.29 0.00 -1.18 0.00 0.00 61.69 59.46 2ct5 s THR 18 Cb -0.22 -2.06 -0.05 0.00 1.34 0.00 0.00 72.50 71.52 2ct5 s THR 18 CO -0.04 0.53 1.58 0.78 -0.54 0.00 0.00 174.62 176.93 2ct5 h ASN 19 N 6.99 -1.37 -1.65 3.99 4.21 -1.93 -3.43 115.58 122.39 2ct5 h ASN 19 Ca -0.27 0.19 -0.50 0.00 1.21 0.00 0.00 56.30 56.92 2ct5 h ASN 19 Cb 1.21 0.57 -0.04 0.00 -1.12 0.00 0.00 38.32 38.94 2ct5 h ASN 19 CO 0.54 -0.41 -0.42 0.00 -1.29 0.00 0.00 177.43 175.85 2ct5 s ALA 20 N -5.87 3.92 0.28 -0.83 0.00 -1.26 -5.02 121.76 112.98 2ct5 s ALA 20 Ca -0.15 -1.83 -0.03 0.00 0.00 0.00 0.00 51.96 49.95 2ct5 s ALA 20 Cb 0.10 -0.99 0.39 0.00 0.00 0.00 0.00 23.12 22.61 2ct5 s ALA 20 CO 0.64 -0.13 1.93 1.05 0.00 0.00 0.00 175.76 179.26 2ct5 h GLU 21 N 1.17 1.12 0.00 0.00 4.11 -2.05 -3.39 114.58 115.53 2ct5 h GLU 21 Ca -0.43 -0.09 0.00 0.00 0.07 0.00 0.00 59.36 58.91 2ct5 h GLU 21 Cb 1.26 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2ct5 h GLU 21 CO 0.59 0.77 0.00 0.41 0.07 0.00 0.00 179.01 180.85 2ct5 n GLY 22 N -1.31 0.25 2.68 1.06 0.00 -1.26 -4.99 105.19 101.62 2ct5 n GLY 22 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2ct5 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ct5 s ILE 24 N -1.68 2.36 0.35 0.00 1.01 -1.26 -4.10 121.20 117.88 2ct5 s ILE 24 Ca 0.44 -0.96 -0.24 0.00 0.00 0.00 0.00 60.65 59.90 2ct5 s ILE 24 Cb -0.35 -1.89 -0.15 0.00 0.01 0.00 0.00 42.46 40.08 2ct5 s ILE 24 CO 0.59 0.57 0.40 -0.11 0.00 0.00 0.00 174.94 176.39 2ct5 n LEU 25 N 2.86 -1.29 -0.26 2.97 7.94 -1.26 -4.83 117.00 123.12 2ct5 n LEU 25 Ca -0.17 0.95 -0.10 0.00 -1.11 0.00 0.00 56.01 55.58 2ct5 n LEU 25 Cb 0.52 -1.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.39 2ct5 n LEU 25 CO 0.26 -3.30 0.49 1.56 -1.11 0.00 0.00 177.39 175.28 2ct5 h GLN 26 N 0.75 -0.12 -6.39 1.96 7.50 -1.98 -3.32 115.11 113.51 2ct5 h GLN 26 Ca -0.36 0.01 -0.58 0.00 0.50 0.00 0.00 58.65 58.22 2ct5 h GLN 26 Cb 1.42 0.03 -0.09 0.00 0.05 0.00 0.00 27.48 28.89 2ct5 h GLN 26 CO 0.52 -0.08 0.78 -1.58 -1.50 0.00 0.00 178.83 176.97 2ct5 s TRP 27 N -5.11 2.80 -0.42 2.96 0.51 -1.26 -5.00 118.94 113.42 2ct5 s TRP 27 Ca -0.11 0.44 -0.27 0.00 -2.12 0.00 0.00 56.10 54.05 2ct5 s TRP 27 Cb 0.08 -4.26 0.02 0.00 -0.81 0.00 0.00 33.47 28.50 2ct5 s TRP 27 CO 0.51 -1.30 0.99 0.21 -0.51 0.00 0.00 176.95 176.85 2ct5 s LYS 28 N 4.28 3.73 0.01 4.98 2.36 -1.25 -5.01 119.74 128.83 2ct5 s LYS 28 Ca 0.41 0.47 0.00 0.00 -2.55 0.00 0.00 55.97 54.30 2ct5 s LYS 28 Cb -0.09 -3.86 -0.01 0.00 -1.05 0.00 0.00 37.83 32.82 2ct5 s LYS 28 CO 0.27 -1.14 -0.02 0.21 1.55 0.00 0.00 175.35 176.22 2ct5 s LYS 29 N 3.81 0.20 0.24 4.03 2.20 -1.26 -4.72 119.74 124.24 2ct5 s LYS 29 Ca 0.41 -0.29 0.10 0.00 -0.36 0.00 0.00 55.97 55.82 2ct5 s LYS 29 Cb -0.10 -0.04 -0.04 0.00 -1.51 0.00 0.00 37.83 36.14 2ct5 s LYS 29 CO 0.24 0.00 -0.04 0.42 -0.36 0.00 0.00 175.35 175.61 2ct5 s ILE 30 N -0.62 3.31 -0.07 5.43 1.01 -1.19 -4.52 121.20 124.55 2ct5 s ILE 30 Ca -0.06 -1.88 -0.14 0.00 0.00 0.00 0.00 60.65 58.58 2ct5 s ILE 30 Cb -0.04 -2.73 0.03 0.00 0.01 0.00 0.00 42.46 39.72 2ct5 s ILE 30 CO -0.00 -0.30 0.34 -0.72 0.00 0.00 0.00 174.94 174.25 2ct5 s TYR 31 N -2.17 -0.29 -0.57 3.97 -0.85 -1.21 -1.92 117.35 114.30 2ct5 s TYR 31 Ca 0.30 0.63 -0.23 0.00 -0.52 0.00 0.00 57.07 57.24 2ct5 s TYR 31 Cb -0.07 0.12 0.05 0.00 0.38 0.00 0.00 41.96 42.44 2ct5 s TYR 31 CO 0.18 -0.29 0.91 0.00 -1.52 0.00 0.00 175.55 174.83 2ct5 h ARG 33 N 9.33 0.38 -0.20 0.00 0.11 -1.82 0.37 114.38 122.56 2ct5 h ARG 33 Ca -0.27 -0.10 0.05 0.00 0.10 0.00 0.00 59.98 59.76 2ct5 h ARG 33 Cb 1.08 -0.04 -0.07 0.00 1.11 0.00 0.00 29.97 32.04 2ct5 h ARG 33 CO 1.09 0.52 -0.33 0.82 0.10 0.00 0.00 179.97 182.17 2ct5 h ILE 34 N 0.36 0.26 -0.37 0.08 2.04 -1.91 -2.50 117.51 115.47 2ct5 h ILE 34 Ca 0.07 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.80 2ct5 h ILE 34 Cb 0.45 0.26 -0.08 0.00 -0.74 0.00 0.00 36.82 36.72 2ct5 h ILE 34 CO 0.03 0.00 0.02 0.00 0.00 0.00 0.00 178.15 178.20 2ct5 n MET 36 N -0.83 -0.94 -3.06 0.00 2.81 0.95 -4.91 117.12 111.15 2ct5 n MET 36 Ca 0.30 0.15 -0.18 0.00 -1.81 0.00 0.00 57.70 56.16 2ct5 n MET 36 Cb 1.03 -4.52 0.02 0.00 -0.71 0.00 0.00 33.22 29.05 2ct5 n MET 36 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ct5 s ALA 37 N -3.48 4.57 -0.20 3.04 0.00 0.85 -4.91 121.76 121.61 2ct5 s ALA 37 Ca 0.66 -1.82 0.01 0.00 0.00 0.00 0.00 51.96 50.81 2ct5 s ALA 37 Cb -0.38 -1.53 0.04 0.00 0.00 0.00 0.00 23.12 21.24 2ct5 s ALA 37 CO 1.02 -0.46 -0.15 -1.14 0.00 0.00 0.00 175.76 175.03 2ct5 s GLN 38 N -4.44 2.50 -0.21 0.00 0.74 -1.26 -0.37 119.66 116.62 2ct5 s GLN 38 Ca 0.56 -0.94 0.01 0.00 0.05 0.00 0.00 55.36 55.05 2ct5 s GLN 38 Cb -0.08 -2.57 0.04 0.00 1.10 0.00 0.00 33.01 31.50 2ct5 s GLN 38 CO 0.34 -0.36 -0.13 0.42 -0.55 0.00 0.00 175.29 175.01 2ct5 s ILE 39 N 1.29 1.91 0.18 -2.34 1.09 -0.81 -4.91 121.20 117.60 2ct5 s ILE 39 Ca -0.00 -1.15 -0.30 0.00 -1.10 0.00 0.00 60.65 58.10 2ct5 s ILE 39 Cb -0.16 -1.91 -0.08 0.00 -1.06 0.00 0.00 42.46 39.26 2ct5 s ILE 39 CO -0.10 0.23 1.14 0.00 -0.10 0.00 0.00 174.94 176.12 2ct5 s ALA 40 N 1.28 3.40 0.45 9.38 0.00 -1.26 -3.16 121.76 131.85 2ct5 s ALA 40 Ca -0.01 0.87 -0.24 0.00 0.00 0.00 0.00 51.96 52.58 2ct5 s ALA 40 Cb -0.16 -3.38 -0.08 0.00 0.00 0.00 0.00 23.12 19.50 2ct5 s ALA 40 CO -0.09 -0.29 1.21 -0.47 0.00 0.00 0.00 175.76 176.13 2ct5 s TYR 41 N -0.12 2.83 0.06 0.00 5.04 -1.26 -4.92 117.35 118.99 2ct5 s TYR 41 Ca 0.51 1.50 0.00 0.00 -2.44 0.00 0.00 57.07 56.64 2ct5 s TYR 41 Cb -0.31 -3.49 0.00 0.00 0.35 0.00 0.00 41.96 38.52 2ct5 s TYR 41 CO 0.35 -1.74 0.00 -1.13 -1.34 0.00 0.00 175.55 171.69 2ct5 n SER 42 N -0.32 0.39 0.00 4.32 3.41 -1.26 -5.06 113.62 115.10 2ct5 n SER 42 Ca 0.06 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2ct5 n SER 42 Cb 0.46 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2ct5 n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ct5 n GLY 43 N 2.88 2.77 4.22 5.00 0.00 -1.26 -4.99 105.19 113.81 2ct5 n GLY 43 Ca 0.00 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 2ct5 n GLY 43 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ct5 n ASN 44 N 0.00 -1.65 -3.92 1.61 0.23 -1.26 -0.52 115.26 109.75 2ct5 n ASN 44 Ca 0.00 -1.08 -0.27 0.00 -0.53 0.00 0.00 54.58 52.71 2ct5 n ASN 44 Cb 0.00 -1.45 -0.06 0.00 -2.08 0.00 0.00 39.78 36.19 2ct5 n ASN 44 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2ct5 n THR 45 N -3.71 -1.02 -0.06 5.53 -2.24 -1.26 -4.83 114.28 106.69 2ct5 n THR 45 Ca 0.11 -0.40 -0.14 0.00 -2.27 0.00 0.00 64.05 61.35 2ct5 n THR 45 Cb 0.42 -0.96 -0.12 0.00 -2.10 0.00 0.00 70.33 67.56 2ct5 n THR 45 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2ct5 h SER 46 N -1.18 0.02 -0.20 3.42 0.87 -1.21 -3.34 113.55 111.92 2ct5 h SER 46 Ca -0.52 -0.89 -0.11 0.00 -1.23 0.00 0.00 61.79 59.04 2ct5 h SER 46 Cb 1.08 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2ct5 h SER 46 CO 0.52 0.91 -0.32 -1.13 -0.53 0.00 0.00 176.83 176.28 2ct5 h ASN 47 N -0.87 0.62 -0.50 6.23 -1.24 -1.88 -3.08 115.58 114.87 2ct5 h ASN 47 Ca -0.00 -0.53 0.04 0.00 0.71 0.00 0.00 56.30 56.53 2ct5 h ASN 47 Cb 0.91 -0.18 -0.06 0.00 0.73 0.00 0.00 38.32 39.73 2ct5 h ASN 47 CO 0.00 1.03 -0.29 0.18 -1.29 0.00 0.00 177.43 177.06 2ct5 n LEU 48 N -4.32 -0.52 -0.01 0.34 7.99 -1.26 -0.17 117.00 119.05 2ct5 n LEU 48 Ca -0.06 1.16 -0.11 0.00 -0.01 0.00 0.00 56.01 57.00 2ct5 n LEU 48 Cb 0.48 -0.26 -0.06 0.00 -0.11 0.00 0.00 43.42 43.48 2ct5 n LEU 48 CO 0.44 -0.86 0.89 0.77 -1.51 0.00 0.00 177.39 177.12 2ct5 h SER 49 N 0.00 0.12 -0.82 -1.43 4.64 -1.68 -2.83 113.55 111.55 2ct5 h SER 49 Ca 0.08 -0.05 0.20 0.00 -0.47 0.00 0.00 61.79 61.55 2ct5 h SER 49 Cb 0.20 -0.03 -0.14 0.00 -0.31 0.00 0.00 62.40 62.12 2ct5 h SER 49 CO -0.47 0.13 0.05 0.22 -0.87 0.00 0.00 176.83 175.90 2ct5 h TYR 50 N 0.09 0.03 -0.36 4.77 5.03 -0.57 0.07 116.97 126.04 2ct5 h TYR 50 Ca 0.04 0.06 0.07 0.00 2.58 0.00 0.00 58.73 61.48 2ct5 h TYR 50 Cb 0.04 0.12 -0.09 0.00 1.55 0.00 0.00 36.73 38.35 2ct5 h TYR 50 CO -0.06 -0.27 -0.32 1.25 -1.32 0.00 0.00 178.16 177.45 2ct5 h HIS 51 N 0.11 -0.88 0.50 -3.82 2.76 -0.29 -0.41 115.15 113.11 2ct5 h HIS 51 Ca 0.47 0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.68 2ct5 h HIS 51 Cb 0.88 0.44 -0.02 0.00 1.55 0.00 0.00 27.41 30.27 2ct5 h HIS 51 CO -0.41 -0.38 -0.44 -0.07 -1.30 0.00 0.00 177.93 175.34 2ct5 h LEU 52 N -0.27 -1.17 -1.27 0.26 3.38 -1.04 0.13 115.31 115.33 2ct5 h LEU 52 Ca 0.16 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2ct5 h LEU 52 Cb 0.53 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2ct5 h LEU 52 CO -0.51 -0.60 0.48 -0.08 0.09 0.00 0.00 178.44 177.83 2ct5 h GLU 53 N -0.92 0.00 0.13 1.13 4.22 -1.07 0.54 114.58 118.62 2ct5 h GLU 53 Ca -0.06 0.00 -0.36 0.00 0.08 0.00 0.00 59.36 59.01 2ct5 h GLU 53 Cb 0.78 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2ct5 h GLU 53 CO -0.02 0.00 -1.95 0.87 -2.18 0.00 0.00 179.01 175.73 2ct5 h LYS 54 N 0.00 0.29 0.00 1.92 1.79 0.48 -3.46 116.57 117.59 2ct5 h LYS 54 Ca 0.00 -0.49 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2ct5 h LYS 54 Cb 0.96 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 2ct5 h LYS 54 CO 0.00 1.22 0.00 0.27 -1.08 0.00 0.00 179.45 179.86 2ct5 n ASN 55 N -3.49 0.00 -4.61 0.86 0.23 0.13 -4.96 115.26 103.42 2ct5 n ASN 55 Ca -0.30 0.00 -0.43 0.00 -0.53 0.00 0.00 54.58 53.32 2ct5 n ASN 55 Cb 1.05 -0.20 -0.02 0.00 -2.08 0.00 0.00 39.78 38.53 2ct5 n ASN 55 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 2ct5 s HIS 56 N -0.91 2.74 -0.02 -2.53 3.76 0.14 -4.92 115.29 113.55 2ct5 s HIS 56 Ca 0.00 0.79 -0.25 0.00 -0.15 0.00 0.00 55.06 55.44 2ct5 s HIS 56 Cb 0.00 -4.24 -0.19 0.00 1.11 0.00 0.00 32.58 29.25 2ct5 s HIS 56 CO 0.00 -1.44 1.22 -1.00 -0.85 0.00 0.00 174.74 172.67 2ct5 h PRO 57 N 9.46 -0.07 0.74 8.40 0.13 -1.89 -3.11 132.00 145.67 2ct5 h PRO 57 Ca -0.24 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.86 2ct5 h PRO 57 Cb 1.08 0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.23 2ct5 h PRO 57 CO 1.09 0.38 -0.36 1.05 -0.23 0.00 0.00 178.00 179.94 2ct5 h GLU 58 N -0.56 -0.96 -1.42 0.86 4.11 -1.91 -2.35 114.58 112.34 2ct5 h GLU 58 Ca -0.01 0.07 0.46 0.00 0.07 0.00 0.00 59.36 59.95 2ct5 h GLU 58 Cb 0.49 0.22 -0.12 0.00 0.50 0.00 0.00 28.75 29.84 2ct5 h GLU 58 CO 0.01 -0.62 0.94 0.93 0.07 0.00 0.00 179.01 180.34 2ct5 h GLU 59 N -1.12 0.06 0.36 1.06 3.07 -1.94 0.18 114.58 116.26 2ct5 h GLU 59 Ca -0.10 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.74 2ct5 h GLU 59 Cb 0.79 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 2ct5 h GLU 59 CO 0.17 0.04 -0.17 0.35 -1.40 0.00 0.00 179.01 177.99 2ct5 h PHE 60 N 0.06 -0.45 -0.37 4.33 3.57 -1.42 -3.08 116.94 119.59 2ct5 h PHE 60 Ca 0.84 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 62.40 2ct5 h PHE 60 Cb 2.78 0.15 -0.07 0.00 2.79 0.00 0.00 35.95 41.60 2ct5 h PHE 60 CO -0.00 -0.20 -0.08 0.00 -2.23 0.00 0.00 178.31 175.79 2ct5 h GLU 62 N 0.01 0.00 0.00 0.00 4.39 -0.88 0.53 114.58 118.63 2ct5 h GLU 62 Ca 0.18 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.76 2ct5 h GLU 62 Cb 0.27 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2ct5 h GLU 62 CO -0.37 0.00 -0.88 0.35 -1.16 0.00 0.00 179.01 176.95 2ct5 h PHE 63 N 0.00 0.00 -1.57 4.33 3.04 -0.72 -3.37 116.94 118.65 2ct5 h PHE 63 Ca 0.33 0.00 -0.76 0.00 3.98 0.00 0.00 57.97 61.52 2ct5 h PHE 63 Cb 1.44 0.00 -0.17 0.00 2.56 0.00 0.00 35.95 39.78 2ct5 h PHE 63 CO 0.00 0.46 1.92 0.28 -2.02 0.00 0.00 178.31 178.95 2ct5 n VAL 64 N -3.03 5.30 -1.19 1.41 0.31 0.19 -4.73 118.33 116.58 2ct5 n VAL 64 Ca -0.03 -4.83 -0.29 0.00 -0.01 0.00 0.00 64.34 59.18 2ct5 n VAL 64 Cb 0.75 -2.01 0.06 0.00 -0.91 0.00 0.00 33.84 31.74 2ct5 n VAL 64 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2ct5 n LYS 65 N 1.65 2.39 -0.08 5.55 4.76 -1.25 -4.27 118.16 126.91 2ct5 n LYS 65 Ca 0.52 -2.71 -0.13 0.00 -2.87 0.00 0.00 58.31 53.12 2ct5 n LYS 65 Cb 0.27 -2.06 -0.07 0.00 -1.84 0.00 0.00 35.03 31.33 2ct5 n LYS 65 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2ct5 n SER 66 N -0.48 2.24 -4.51 4.39 2.88 -1.26 -5.06 113.62 111.82 2ct5 n SER 66 Ca 0.52 0.01 -0.24 0.00 -1.33 0.00 0.00 58.87 57.83 2ct5 n SER 66 Cb 0.63 -0.33 -0.11 0.00 -0.75 0.00 0.00 64.21 63.65 2ct5 n SER 66 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2ct5 s ASN 67 N -5.85 2.99 -1.07 -3.46 3.84 -1.26 -5.06 114.94 105.07 2ct5 s ASN 67 Ca -0.22 -1.34 -0.22 0.00 0.21 0.00 0.00 52.86 51.28 2ct5 s ASN 67 Cb 0.07 -0.21 -0.01 0.00 -0.55 0.00 0.00 41.25 40.55 2ct5 s ASN 67 CO 0.34 -0.50 1.76 -0.55 -2.79 0.00 0.00 177.10 175.36 2ct5 s SER 68 N -3.56 5.83 0.31 -4.21 0.15 -1.26 -4.75 113.70 106.21 2ct5 s SER 68 Ca 0.35 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 55.56 2ct5 s SER 68 Cb 0.08 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 2ct5 s SER 68 CO 0.16 -2.16 0.00 0.61 1.20 0.00 0.00 173.24 173.05 2ct5 n GLY 69 N 6.38 -3.65 1.65 9.45 0.00 -1.26 -4.99 105.19 112.76 2ct5 n GLY 69 Ca 0.41 -1.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 2ct5 n GLY 69 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ct5 n PRO 70 N -1.68 -2.02 -3.81 1.61 -0.04 -1.26 -5.04 135.00 122.76 2ct5 n PRO 70 Ca 0.00 -0.82 -0.37 0.00 -0.04 0.00 0.00 63.50 62.27 2ct5 n PRO 70 Cb 0.17 -0.77 -0.06 0.00 -0.04 0.00 0.00 33.50 32.80 2ct5 n PRO 70 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ct5 s SER 71 N -2.89 6.47 0.17 3.54 1.04 -1.26 -5.03 113.70 115.73 2ct5 s SER 71 Ca 0.33 0.55 -0.28 0.00 0.48 0.00 0.00 55.95 57.03 2ct5 s SER 71 Cb -0.03 -2.10 -0.17 0.00 0.10 0.00 0.00 66.02 63.82 2ct5 s SER 71 CO 0.26 0.38 0.56 -0.24 0.98 0.00 0.00 173.24 175.18 2ct5 n SER 72 N 1.85 -1.08 0.00 7.02 2.88 -1.26 -5.31 113.62 117.72 2ct5 n SER 72 Ca -0.18 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 2ct5 n SER 72 Cb 0.54 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 2ct5 n SER 72 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42