#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 0.03 -4.56 1.61 2.88 -1.26 -4.91 113.62 107.40 2ct5 n SER 2 Ca 0.00 0.01 -0.42 0.00 -1.33 0.00 0.00 58.87 57.13 2ct5 n SER 2 Cb 0.00 -0.01 -0.02 0.00 -0.75 0.00 0.00 64.21 63.43 2ct5 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ct5 s SER 3 N -5.02 6.61 0.00 -3.46 0.15 -1.26 -4.11 113.70 106.61 2ct5 s SER 3 Ca 0.00 -1.78 0.00 0.00 0.70 0.00 0.00 55.95 54.87 2ct5 s SER 3 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2ct5 s SER 3 CO 0.00 -1.39 0.00 0.61 1.20 0.00 0.00 173.24 173.66 2ct5 n GLY 4 N 6.38 0.62 3.74 9.45 0.00 -1.26 -5.13 105.19 118.99 2ct5 n GLY 4 Ca 0.38 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 2ct5 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ct5 s SER 5 N -0.22 6.25 0.07 1.61 0.01 -1.26 -5.01 113.70 115.14 2ct5 s SER 5 Ca 0.00 0.28 -0.36 0.00 1.31 0.00 0.00 55.95 57.17 2ct5 s SER 5 Cb 0.00 -2.10 -0.20 0.00 0.21 0.00 0.00 66.02 63.93 2ct5 s SER 5 CO 0.00 0.19 1.58 -1.28 0.41 0.00 0.00 173.24 174.15 2ct5 h SER 6 N 6.53 -1.08 0.00 2.44 0.87 -1.99 -3.43 113.55 116.88 2ct5 h SER 6 Ca -0.42 0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.08 2ct5 h SER 6 Cb 1.16 0.29 -0.10 0.00 -0.44 0.00 0.00 62.40 63.31 2ct5 h SER 6 CO 0.74 -0.74 0.13 0.61 -0.53 0.00 0.00 176.83 177.05 2ct5 n GLY 7 N -1.61 -0.62 3.49 5.77 0.00 -1.26 -5.11 105.19 105.85 2ct5 n GLY 7 Ca -0.15 0.06 -0.53 0.00 0.00 0.00 0.00 46.02 45.39 2ct5 n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ct5 n SER 8 N -0.42 2.07 0.00 1.61 3.41 -1.26 -4.75 113.62 114.28 2ct5 n SER 8 Ca -0.23 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 2ct5 n SER 8 Cb 0.67 -1.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 2ct5 n SER 8 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2ct5 n LYS 9 N 7.41 3.54 -0.60 4.33 5.02 -1.26 -4.71 118.16 131.89 2ct5 n LYS 9 Ca 0.39 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.59 2ct5 n LYS 9 Cb 0.17 -0.95 0.03 0.00 -0.02 0.00 0.00 35.03 34.27 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 -1.84 2.18 0.00 -0.18 3.14 -1.26 -3.59 118.33 116.78 2ct5 n VAL 10 Ca 0.00 -0.98 0.00 0.00 -2.96 0.00 0.00 64.34 60.40 2ct5 n VAL 10 Cb 0.44 -1.20 0.00 0.00 -1.06 0.00 0.00 33.84 32.02 2ct5 n VAL 10 CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16 2ct5 n TRP 11 N 0.52 0.00 -0.35 1.45 7.02 -1.26 -4.57 117.44 120.25 2ct5 n TRP 11 Ca 0.18 0.00 0.28 0.00 -1.02 0.00 0.00 57.50 56.94 2ct5 n TRP 11 Cb 0.65 0.00 0.59 0.00 -2.42 0.00 0.00 31.31 30.13 2ct5 n TRP 11 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 2ct5 h LYS 12 N 0.00 0.24 0.15 -0.99 1.79 -1.88 0.47 116.57 116.35 2ct5 h LYS 12 Ca 0.00 -0.01 -0.23 0.00 -2.18 0.00 0.00 60.65 58.22 2ct5 h LYS 12 Cb 0.69 -0.05 0.02 0.00 -1.58 0.00 0.00 32.23 31.30 2ct5 h LYS 12 CO 0.00 0.16 -1.07 1.88 -1.08 0.00 0.00 179.45 179.34 2ct5 h TYR 13 N 0.25 0.59 -3.57 -1.35 0.05 -1.85 -3.40 116.97 107.68 2ct5 h TYR 13 Ca 0.63 -0.43 -0.78 0.00 0.05 0.00 0.00 58.73 58.20 2ct5 h TYR 13 Cb 1.88 -0.02 -0.29 0.00 1.01 0.00 0.00 36.73 39.30 2ct5 h TYR 13 CO -0.00 1.41 0.25 -0.06 -1.05 0.00 0.00 178.16 178.71 2ct5 s PHE 14 N -2.47 4.07 -0.21 4.88 0.08 0.14 -3.87 117.98 120.61 2ct5 s PHE 14 Ca -0.15 -2.62 -0.02 0.00 0.12 0.00 0.00 56.93 54.26 2ct5 s PHE 14 Cb 0.02 -3.70 0.00 0.00 -0.57 0.00 0.00 43.02 38.77 2ct5 s PHE 14 CO 0.83 -0.91 -0.09 0.20 -0.10 0.00 0.00 175.22 175.15 2ct5 s GLY 15 N 1.19 1.54 -0.46 4.36 0.00 -1.15 -4.74 107.32 108.06 2ct5 s GLY 15 Ca 0.27 -1.18 -0.23 0.00 0.00 0.00 0.00 44.72 43.58 2ct5 s GLY 15 CO -0.09 0.38 0.81 -0.11 0.00 0.00 0.00 173.10 174.08 2ct5 s PHE 16 N 1.41 2.97 -1.00 1.90 -0.71 -1.26 -4.74 117.98 116.55 2ct5 s PHE 16 Ca 0.05 0.15 -0.05 0.00 -1.04 0.00 0.00 56.93 56.05 2ct5 s PHE 16 Cb -0.14 -3.72 0.25 0.00 -1.21 0.00 0.00 43.02 38.20 2ct5 s PHE 16 CO -0.06 -1.03 0.94 -0.25 -1.34 0.00 0.00 175.22 173.48 2ct5 n ASP 17 N 6.81 4.81 -4.15 1.98 8.00 -1.26 -4.99 116.55 127.75 2ct5 n ASP 17 Ca 0.02 -3.10 -0.23 0.00 0.71 0.00 0.00 54.79 52.20 2ct5 n ASP 17 Cb 0.48 -1.19 -0.15 0.00 -0.02 0.00 0.00 41.12 40.24 2ct5 n ASP 17 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2ct5 s THR 18 N -1.39 1.23 -0.29 -3.53 -1.32 -1.26 -5.13 115.64 103.96 2ct5 s THR 18 Ca 0.29 -0.81 -0.07 0.00 -1.21 0.00 0.00 61.69 59.90 2ct5 s THR 18 Cb -0.08 -1.05 0.15 0.00 -1.51 0.00 0.00 72.50 70.00 2ct5 s THR 18 CO -0.10 0.23 0.61 0.54 -2.21 0.00 0.00 174.62 173.69 2ct5 s ASN 19 N -0.67 -1.13 0.08 8.08 4.22 -1.26 -4.48 114.94 119.79 2ct5 s ASN 19 Ca 0.05 1.27 -0.26 0.00 -2.14 0.00 0.00 52.86 51.78 2ct5 s ASN 19 Cb -0.07 2.17 0.09 0.00 1.28 0.00 0.00 41.25 44.72 2ct5 s ASN 19 CO 0.00 -0.24 1.15 0.00 -2.04 0.00 0.00 177.10 175.98 2ct5 s ALA 20 N 2.86 -1.99 0.31 3.54 0.00 -1.26 -4.90 121.76 120.31 2ct5 s ALA 20 Ca 0.04 0.01 0.14 0.00 0.00 0.00 0.00 51.96 52.14 2ct5 s ALA 20 Cb -0.13 0.72 1.05 0.00 0.00 0.00 0.00 23.12 24.76 2ct5 s ALA 20 CO -0.19 -1.09 1.38 -0.85 0.00 0.00 0.00 175.76 175.01 2ct5 n GLU 21 N -0.71 -0.06 0.12 0.00 0.28 -1.26 0.11 120.64 119.13 2ct5 n GLU 21 Ca -0.02 1.24 -0.24 0.00 -0.16 0.00 0.00 57.16 57.98 2ct5 n GLU 21 Cb 0.60 -2.15 -0.15 0.00 1.43 0.00 0.00 31.44 31.17 2ct5 n GLU 21 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2ct5 h GLY 22 N 0.00 0.67 -6.08 -1.84 0.00 -2.03 -3.48 103.07 90.31 2ct5 h GLY 22 Ca 0.69 -1.55 -0.41 0.00 0.00 0.00 0.00 47.33 46.06 2ct5 h GLY 22 CO -0.71 1.36 -0.88 0.00 0.00 0.00 0.00 176.54 176.31 2ct5 h ILE 24 N -1.76 0.12 -1.31 0.00 -0.00 -1.87 -2.06 117.51 110.63 2ct5 h ILE 24 Ca -0.63 0.00 0.42 0.00 -0.00 0.00 0.00 64.86 64.65 2ct5 h ILE 24 Cb 1.35 0.68 -0.12 0.00 -0.00 0.00 0.00 36.82 38.73 2ct5 h ILE 24 CO 0.52 0.00 0.85 0.17 -0.00 0.00 0.00 178.15 179.70 2ct5 h LEU 25 N 0.00 0.25 -0.43 2.19 8.10 -1.87 0.76 115.31 124.31 2ct5 h LEU 25 Ca 0.05 0.12 -0.03 0.00 0.11 0.00 0.00 57.88 58.14 2ct5 h LEU 25 Cb 0.74 0.11 -0.02 0.00 -0.44 0.00 0.00 40.66 41.05 2ct5 h LEU 25 CO -0.00 -0.14 0.16 0.06 -4.11 0.00 0.00 178.44 174.41 2ct5 h GLN 26 N 0.11 0.65 -7.02 0.17 3.07 -1.72 -3.45 115.11 106.92 2ct5 h GLN 26 Ca 0.79 -0.12 -0.41 0.00 0.09 0.00 0.00 58.65 59.00 2ct5 h GLN 26 Cb 2.50 -0.10 0.22 0.00 0.08 0.00 0.00 27.48 30.17 2ct5 h GLN 26 CO -0.38 0.61 -0.14 0.91 0.09 0.00 0.00 178.83 179.92 2ct5 n TRP 27 N -4.61 -2.04 -2.88 0.06 7.02 0.27 -4.89 117.44 110.37 2ct5 n TRP 27 Ca 0.00 -0.33 -0.44 0.00 -1.02 0.00 0.00 57.50 55.71 2ct5 n TRP 27 Cb 0.16 -1.58 0.00 0.00 -2.42 0.00 0.00 31.31 27.47 2ct5 n TRP 27 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2ct5 n LYS 28 N -5.01 3.58 -4.33 -0.99 5.02 -1.26 -4.95 118.16 110.21 2ct5 n LYS 28 Ca 0.05 -3.97 -0.22 0.00 -2.02 0.00 0.00 58.31 52.16 2ct5 n LYS 28 Cb 0.56 -2.86 -0.16 0.00 -0.02 0.00 0.00 35.03 32.54 2ct5 n LYS 28 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2ct5 s LYS 29 N 0.28 1.16 0.05 1.97 2.47 -1.26 -4.42 119.74 119.99 2ct5 s LYS 29 Ca 0.39 -0.23 0.05 0.00 -1.56 0.00 0.00 55.97 54.62 2ct5 s LYS 29 Cb -0.00 -1.05 -0.02 0.00 -1.46 0.00 0.00 37.83 35.29 2ct5 s LYS 29 CO -0.00 -0.04 -0.15 0.42 0.16 0.00 0.00 175.35 175.75 2ct5 s ILE 30 N 0.80 1.15 -0.07 5.43 1.01 -1.22 -4.84 121.20 123.46 2ct5 s ILE 30 Ca -0.13 -1.11 -0.06 0.00 0.00 0.00 0.00 60.65 59.36 2ct5 s ILE 30 Cb -0.15 -1.06 0.03 0.00 0.01 0.00 0.00 42.46 41.29 2ct5 s ILE 30 CO 0.02 -0.06 0.18 -0.72 0.00 0.00 0.00 174.94 174.36 2ct5 s TYR 31 N -0.98 -0.21 -0.60 3.97 -0.85 -1.26 -1.05 117.35 116.38 2ct5 s TYR 31 Ca 0.01 0.53 -0.28 0.00 -0.52 0.00 0.00 57.07 56.81 2ct5 s TYR 31 Cb -0.09 0.04 0.02 0.00 0.38 0.00 0.00 41.96 42.31 2ct5 s TYR 31 CO 0.02 -0.13 1.33 0.00 -1.52 0.00 0.00 175.55 175.24 2ct5 h ARG 33 N 10.45 1.00 -0.49 0.00 0.11 -1.81 0.26 114.38 123.91 2ct5 h ARG 33 Ca -0.26 -0.16 0.08 0.00 0.10 0.00 0.00 59.98 59.74 2ct5 h ARG 33 Cb 1.07 -0.18 -0.10 0.00 1.11 0.00 0.00 29.97 31.88 2ct5 h ARG 33 CO 1.20 0.81 -0.42 0.82 0.10 0.00 0.00 179.97 182.47 2ct5 h ILE 34 N 0.99 0.11 -0.52 0.08 2.04 -1.90 -1.34 117.51 116.97 2ct5 h ILE 34 Ca 0.23 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.90 2ct5 h ILE 34 Cb 0.16 0.11 -0.11 0.00 -0.74 0.00 0.00 36.82 36.24 2ct5 h ILE 34 CO -0.02 0.00 0.13 0.00 0.00 0.00 0.00 178.15 178.26 2ct5 n MET 36 N -0.73 -0.85 -3.78 0.00 1.56 0.61 -4.89 117.12 109.04 2ct5 n MET 36 Ca 0.36 0.10 -0.21 0.00 -0.27 0.00 0.00 57.70 57.68 2ct5 n MET 36 Cb 1.18 -3.53 -0.04 0.00 2.15 0.00 0.00 33.22 32.99 2ct5 n MET 36 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2ct5 s ALA 37 N -3.51 3.87 -0.20 -5.12 0.00 0.57 -4.93 121.76 112.43 2ct5 s ALA 37 Ca 0.37 -1.70 -0.03 0.00 0.00 0.00 0.00 51.96 50.60 2ct5 s ALA 37 Cb -0.21 -1.13 -0.01 0.00 0.00 0.00 0.00 23.12 21.77 2ct5 s ALA 37 CO 0.86 -0.03 -0.07 -0.65 0.00 0.00 0.00 175.76 175.87 2ct5 s GLN 38 N -4.01 3.39 -0.18 0.00 -0.21 -1.26 0.21 119.66 117.60 2ct5 s GLN 38 Ca 0.42 -0.64 -0.01 0.00 0.02 0.00 0.00 55.36 55.16 2ct5 s GLN 38 Cb -0.05 -2.91 0.05 0.00 1.00 0.00 0.00 33.01 31.10 2ct5 s GLN 38 CO 0.27 -0.08 -0.03 0.42 -2.12 0.00 0.00 175.29 173.74 2ct5 s ILE 39 N 1.15 1.02 0.51 1.08 1.01 -0.21 -4.90 121.20 120.85 2ct5 s ILE 39 Ca 0.02 -0.66 -0.22 0.00 0.00 0.00 0.00 60.65 59.79 2ct5 s ILE 39 Cb -0.14 -1.27 -0.06 0.00 0.01 0.00 0.00 42.46 41.00 2ct5 s ILE 39 CO -0.02 0.04 1.22 0.00 0.00 0.00 0.00 174.94 176.18 2ct5 s ALA 40 N 1.66 2.84 0.13 9.38 0.00 -1.26 -3.37 121.76 131.14 2ct5 s ALA 40 Ca -0.00 1.04 -0.22 0.00 0.00 0.00 0.00 51.96 52.77 2ct5 s ALA 40 Cb -0.16 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.45 2ct5 s ALA 40 CO -0.07 -0.93 0.69 -0.47 0.00 0.00 0.00 175.76 174.98 2ct5 s TYR 41 N -1.51 3.85 0.49 0.00 5.04 -1.26 -4.91 117.35 119.06 2ct5 s TYR 41 Ca 0.69 1.47 0.03 0.00 -2.44 0.00 0.00 57.07 56.81 2ct5 s TYR 41 Cb -0.31 -2.64 0.03 0.00 0.35 0.00 0.00 41.96 39.38 2ct5 s TYR 41 CO 0.37 0.54 0.25 -1.13 -1.34 0.00 0.00 175.55 174.24 2ct5 n SER 42 N 1.59 2.84 -0.31 4.32 3.41 -1.26 -4.99 113.62 119.22 2ct5 n SER 42 Ca -0.07 -2.84 0.30 0.00 -0.26 0.00 0.00 58.87 55.99 2ct5 n SER 42 Cb 0.50 0.08 0.55 0.00 -0.26 0.00 0.00 64.21 65.08 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 -0.91 -0.76 3.13 5.00 0.00 -1.26 -4.61 105.19 105.79 2ct5 n GLY 43 Ca -0.08 0.79 -0.20 0.00 0.00 0.00 0.00 46.02 46.53 2ct5 n GLY 43 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ct5 n ASN 44 N -5.18 -0.39 -1.72 1.61 3.02 -1.26 -5.03 115.26 106.30 2ct5 n ASN 44 Ca 0.36 -3.13 -0.11 0.00 -0.03 0.00 0.00 54.58 51.67 2ct5 n ASN 44 Cb 1.21 1.53 0.03 0.00 -0.61 0.00 0.00 39.78 41.94 2ct5 n ASN 44 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2ct5 n THR 45 N -0.66 2.41 0.03 3.41 -2.24 -1.26 -4.30 114.28 111.67 2ct5 n THR 45 Ca 0.06 -1.20 -0.19 0.00 -2.27 0.00 0.00 64.05 60.45 2ct5 n THR 45 Cb 0.59 -1.30 -0.11 0.00 -2.10 0.00 0.00 70.33 67.41 2ct5 n THR 45 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2ct5 h SER 46 N 1.17 0.70 0.11 3.42 0.02 -1.96 -3.30 113.55 113.72 2ct5 h SER 46 Ca 0.20 -0.77 -0.18 0.00 -0.84 0.00 0.00 61.79 60.21 2ct5 h SER 46 Cb 1.05 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.37 2ct5 h SER 46 CO 0.50 1.38 -0.66 0.78 -1.14 0.00 0.00 176.83 177.70 2ct5 h ASN 47 N 0.10 0.59 -0.72 3.07 4.21 -1.97 -2.97 115.58 117.90 2ct5 h ASN 47 Ca -0.11 -0.36 0.14 0.00 1.21 0.00 0.00 56.30 57.19 2ct5 h ASN 47 Cb 1.52 -0.17 -0.14 0.00 -1.12 0.00 0.00 38.32 38.41 2ct5 h ASN 47 CO 0.16 1.09 -0.19 -0.07 -1.29 0.00 0.00 177.43 177.13 2ct5 h LEU 48 N 0.37 -0.70 0.10 1.61 -0.00 -1.86 0.75 115.31 115.58 2ct5 h LEU 48 Ca -0.02 0.22 -0.00 0.00 -0.00 0.00 0.00 57.88 58.08 2ct5 h LEU 48 Cb 1.22 0.46 0.00 0.00 -0.00 0.00 0.00 40.66 42.34 2ct5 h LEU 48 CO 0.12 -0.24 -0.05 0.77 -0.00 0.00 0.00 178.44 179.04 2ct5 h SER 49 N -0.01 -0.11 -0.82 -0.43 4.64 -1.65 -3.29 113.55 111.88 2ct5 h SER 49 Ca 0.34 -0.44 0.16 0.00 -0.47 0.00 0.00 61.79 61.38 2ct5 h SER 49 Cb 0.53 0.03 -0.15 0.00 -0.31 0.00 0.00 62.40 62.50 2ct5 h SER 49 CO -0.74 0.43 -0.24 0.22 -0.87 0.00 0.00 176.83 175.63 2ct5 h TYR 50 N -0.71 -0.54 -0.82 4.77 3.20 -1.20 0.24 116.97 121.90 2ct5 h TYR 50 Ca -0.01 0.08 0.18 0.00 3.14 0.00 0.00 58.73 62.11 2ct5 h TYR 50 Cb 0.55 0.37 -0.15 0.00 1.54 0.00 0.00 36.73 39.03 2ct5 h TYR 50 CO 0.10 -0.36 -0.12 1.25 -1.64 0.00 0.00 178.16 177.38 2ct5 h HIS 51 N -0.02 -0.29 -0.07 -3.82 2.76 -0.94 -0.27 115.15 112.49 2ct5 h HIS 51 Ca 0.38 0.07 -0.02 0.00 -2.20 0.00 0.00 60.37 58.59 2ct5 h HIS 51 Cb 0.60 0.26 -0.00 0.00 1.55 0.00 0.00 27.41 29.82 2ct5 h HIS 51 CO -0.67 -0.33 -0.05 -0.07 -1.30 0.00 0.00 177.93 175.50 2ct5 h LEU 52 N 0.03 0.17 -1.68 0.26 3.38 -0.70 0.41 115.31 117.18 2ct5 h LEU 52 Ca 0.42 -0.45 0.51 0.00 0.09 0.00 0.00 57.88 58.45 2ct5 h LEU 52 Cb 0.70 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.31 2ct5 h LEU 52 CO -0.81 0.59 1.17 1.21 0.09 0.00 0.00 178.44 180.69 2ct5 n GLU 53 N -4.74 -0.01 -0.10 1.13 2.13 -0.15 -0.64 120.64 118.26 2ct5 n GLU 53 Ca -0.07 1.08 -0.16 0.00 0.66 0.00 0.00 57.16 58.67 2ct5 n GLU 53 Cb 0.28 -2.36 -0.08 0.00 0.27 0.00 0.00 31.44 29.55 2ct5 n GLU 53 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2ct5 n LYS 54 N -4.10 0.45 0.00 5.31 4.01 -1.00 -4.59 118.16 118.24 2ct5 n LYS 54 Ca 0.41 0.14 0.00 0.00 -0.51 0.00 0.00 58.31 58.34 2ct5 n LYS 54 Cb 1.76 -1.31 0.00 0.00 -0.51 0.00 0.00 35.03 34.97 2ct5 n LYS 54 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2ct5 n ASN 55 N -3.35 0.00 -4.25 4.39 3.02 0.14 -4.62 115.26 110.60 2ct5 n ASN 55 Ca -0.35 0.40 -0.43 0.00 -0.03 0.00 0.00 54.58 54.17 2ct5 n ASN 55 Cb 0.83 -0.18 -0.06 0.00 -0.61 0.00 0.00 39.78 39.76 2ct5 n ASN 55 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2ct5 s HIS 56 N -0.96 3.51 -0.46 3.10 3.76 0.18 -4.90 115.29 119.52 2ct5 s HIS 56 Ca 0.00 -1.98 0.24 0.00 -0.15 0.00 0.00 55.06 53.17 2ct5 s HIS 56 Cb 0.00 -3.60 1.00 0.00 1.11 0.00 0.00 32.58 31.09 2ct5 s HIS 56 CO 0.00 -0.97 1.72 -0.35 -0.85 0.00 0.00 174.74 174.29 2ct5 n PRO 57 N 4.37 0.20 0.00 8.40 -0.04 -1.18 -2.19 135.00 144.56 2ct5 n PRO 57 Ca 0.01 0.43 -0.18 0.00 -0.04 0.00 0.00 63.50 63.73 2ct5 n PRO 57 Cb 0.42 -1.89 -0.14 0.00 -0.04 0.00 0.00 33.50 31.85 2ct5 n PRO 57 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2ct5 h GLU 58 N 0.00 0.19 -0.35 0.54 5.08 -1.90 -3.21 114.58 114.92 2ct5 h GLU 58 Ca 0.00 -0.33 -0.17 0.00 -1.00 0.00 0.00 59.36 57.87 2ct5 h GLU 58 Cb 0.36 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2ct5 h GLU 58 CO 0.00 1.16 -0.43 0.93 -1.00 0.00 0.00 179.01 179.66 2ct5 h GLU 59 N -0.59 0.91 -0.34 2.33 4.39 -1.91 -3.03 114.58 116.33 2ct5 h GLU 59 Ca -0.10 -0.50 0.06 0.00 0.34 0.00 0.00 59.36 59.16 2ct5 h GLU 59 Cb 1.42 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 30.04 2ct5 h GLU 59 CO 0.09 1.15 -0.04 0.35 -1.16 0.00 0.00 179.01 179.40 2ct5 h PHE 60 N 0.73 -0.10 0.41 4.33 3.57 -1.58 -0.80 116.94 123.51 2ct5 h PHE 60 Ca 0.05 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2ct5 h PHE 60 Cb 1.03 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 2ct5 h PHE 60 CO 0.06 -0.10 -0.30 0.00 -2.23 0.00 0.00 178.31 175.74 2ct5 h GLU 62 N -0.71 0.30 0.00 0.00 5.08 -1.36 0.17 114.58 118.06 2ct5 h GLU 62 Ca -0.04 -0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.08 2ct5 h GLU 62 Cb 0.60 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2ct5 h GLU 62 CO 0.01 0.20 -1.19 0.35 -1.00 0.00 0.00 179.01 177.38 2ct5 h PHE 63 N 0.31 0.00 -1.59 4.33 3.04 -0.44 -3.39 116.94 119.21 2ct5 h PHE 63 Ca 0.45 0.00 -0.75 0.00 3.98 0.00 0.00 57.97 61.65 2ct5 h PHE 63 Cb 1.25 0.00 -0.16 0.00 2.56 0.00 0.00 35.95 39.60 2ct5 h PHE 63 CO -0.00 0.90 1.84 0.28 -2.02 0.00 0.00 178.31 179.31 2ct5 n VAL 64 N -3.20 4.33 -3.62 1.41 0.31 0.26 -4.88 118.33 112.93 2ct5 n VAL 64 Ca -0.06 -4.50 -0.37 0.00 -0.01 0.00 0.00 64.34 59.40 2ct5 n VAL 64 Cb 0.94 -2.38 -0.07 0.00 -0.91 0.00 0.00 33.84 31.42 2ct5 n VAL 64 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2ct5 s LYS 65 N 0.67 3.19 -0.10 5.55 -0.14 -1.25 -4.85 119.74 122.81 2ct5 s LYS 65 Ca 0.40 -3.05 -0.19 0.00 -1.36 0.00 0.00 55.97 51.78 2ct5 s LYS 65 Cb 0.06 -3.97 -0.04 0.00 -1.68 0.00 0.00 37.83 32.20 2ct5 s LYS 65 CO 0.00 -1.24 0.50 0.45 -0.76 0.00 0.00 175.35 174.30 2ct5 s SER 66 N 0.28 6.74 -0.99 2.83 0.15 -1.26 -5.02 113.70 116.42 2ct5 s SER 66 Ca 0.25 0.88 -0.07 0.00 0.70 0.00 0.00 55.95 57.71 2ct5 s SER 66 Cb -0.11 -2.30 0.25 0.00 -1.71 0.00 0.00 66.02 62.15 2ct5 s SER 66 CO -0.10 0.02 0.94 0.20 1.20 0.00 0.00 173.24 175.50 2ct5 s ASN 67 N 0.45 6.73 0.06 5.45 -0.87 -1.26 -4.98 114.94 120.51 2ct5 s ASN 67 Ca 0.27 -3.51 -0.27 0.00 -1.57 0.00 0.00 52.86 47.78 2ct5 s ASN 67 Cb -0.16 -2.09 0.09 0.00 -0.02 0.00 0.00 41.25 39.07 2ct5 s ASN 67 CO 0.12 -0.28 1.19 -0.44 -2.57 0.00 0.00 177.10 175.11 2ct5 s SER 68 N 0.89 -0.03 0.70 -1.22 0.01 -1.26 -5.16 113.70 107.64 2ct5 s SER 68 Ca 0.28 -0.34 -0.16 0.00 1.31 0.00 0.00 55.95 57.03 2ct5 s SER 68 Cb -0.10 0.28 -0.04 0.00 0.21 0.00 0.00 66.02 66.37 2ct5 s SER 68 CO -0.09 -0.54 0.58 0.61 0.41 0.00 0.00 173.24 174.20 2ct5 n GLY 69 N -0.71 -1.40 3.76 3.44 0.00 -1.26 -4.91 105.19 104.11 2ct5 n GLY 69 Ca -0.02 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 2ct5 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ct5 s PRO 70 N -2.71 4.45 0.21 1.61 0.04 -1.26 -5.04 135.00 132.30 2ct5 s PRO 70 Ca 0.67 2.06 0.07 0.00 0.04 0.00 0.00 61.00 63.84 2ct5 s PRO 70 Cb -0.36 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.00 2ct5 s PRO 70 CO 0.56 -0.08 0.07 0.45 0.04 0.00 0.00 177.00 178.04 2ct5 s SER 71 N -0.40 5.03 0.33 6.66 0.15 -1.26 -5.00 113.70 119.20 2ct5 s SER 71 Ca 0.49 -0.37 0.08 0.00 0.70 0.00 0.00 55.95 56.85 2ct5 s SER 71 Cb -0.37 -1.14 0.94 0.00 -1.71 0.00 0.00 66.02 63.75 2ct5 s SER 71 CO 0.46 0.03 1.56 -1.20 1.20 0.00 0.00 173.24 175.30 2ct5 n SER 72 N -0.60 0.03 0.00 5.45 7.64 -1.26 -5.30 113.62 119.57 2ct5 n SER 72 Ca -0.08 1.68 0.00 0.00 1.01 0.00 0.00 58.87 61.48 2ct5 n SER 72 Cb 0.57 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 2ct5 n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64