#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 -4.74 -0.10 1.61 7.64 -1.26 -4.94 113.62 111.82 2ct5 n SER 2 Ca 0.00 -0.54 -0.15 0.00 1.01 0.00 0.00 58.87 59.19 2ct5 n SER 2 Cb 0.00 -4.86 -0.06 0.00 -1.01 0.00 0.00 64.21 58.28 2ct5 n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ct5 n SER 3 N -2.89 1.90 -3.62 6.43 7.64 -1.26 -4.99 113.62 116.83 2ct5 n SER 3 Ca -0.09 0.42 -0.12 0.00 1.01 0.00 0.00 58.87 60.10 2ct5 n SER 3 Cb 0.59 -0.83 -0.11 0.00 -1.01 0.00 0.00 64.21 62.85 2ct5 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ct5 s GLY 4 N -4.87 -0.23 -0.03 0.23 0.00 -1.26 -5.04 107.32 96.12 2ct5 s GLY 4 Ca -0.28 1.09 -0.25 0.00 0.00 0.00 0.00 44.72 45.28 2ct5 s GLY 4 CO 0.42 2.21 1.20 1.76 0.00 0.00 0.00 173.10 178.69 2ct5 h SER 5 N 8.24 0.07 -3.79 1.64 0.02 -2.03 -3.38 113.55 114.30 2ct5 h SER 5 Ca -0.15 -0.57 -0.69 0.00 -0.84 0.00 0.00 61.79 59.53 2ct5 h SER 5 Cb 1.12 -0.02 -0.36 0.00 0.14 0.00 0.00 62.40 63.28 2ct5 h SER 5 CO 0.15 0.62 -0.28 -0.94 -1.14 0.00 0.00 176.83 175.25 2ct5 s SER 6 N -5.86 5.48 0.27 3.07 1.04 -1.26 -5.07 113.70 111.37 2ct5 s SER 6 Ca -0.16 -3.26 -0.30 0.00 0.48 0.00 0.00 55.95 52.70 2ct5 s SER 6 Cb 0.01 -1.86 -0.12 0.00 0.10 0.00 0.00 66.02 64.15 2ct5 s SER 6 CO 0.69 -0.28 1.48 0.61 0.98 0.00 0.00 173.24 176.73 2ct5 n GLY 7 N 2.93 1.01 3.57 7.32 0.00 -1.26 -4.88 105.19 113.89 2ct5 n GLY 7 Ca 0.14 0.46 -0.41 0.00 0.00 0.00 0.00 46.02 46.21 2ct5 n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ct5 s SER 8 N 0.32 5.80 0.53 1.61 0.01 -1.26 -4.84 113.70 115.87 2ct5 s SER 8 Ca 0.65 0.56 0.45 0.00 1.31 0.00 0.00 55.95 58.92 2ct5 s SER 8 Cb -0.57 -2.54 1.66 0.00 0.21 0.00 0.00 66.02 64.78 2ct5 s SER 8 CO 0.51 -1.91 1.59 0.11 0.41 0.00 0.00 173.24 173.94 2ct5 h LYS 9 N 12.73 0.01 -0.80 12.44 1.57 -2.02 0.37 116.57 140.86 2ct5 h LYS 9 Ca -0.28 -0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.69 2ct5 h LYS 9 Cb 1.13 -0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.31 2ct5 h LYS 9 CO 1.15 0.01 0.15 -0.24 -0.57 0.00 0.00 179.45 179.94 2ct5 h VAL 10 N 0.01 0.38 -0.90 0.50 3.04 -1.97 0.26 116.25 117.57 2ct5 h VAL 10 Ca 0.90 -0.07 0.34 0.00 -1.01 0.00 0.00 66.70 66.87 2ct5 h VAL 10 Cb 3.43 0.17 -0.12 0.00 -2.01 0.00 0.00 31.29 32.76 2ct5 h VAL 10 CO -0.13 0.04 0.54 0.79 -1.01 0.00 0.00 177.57 177.79 2ct5 n TRP 11 N -5.24 0.71 0.03 3.17 7.02 0.13 0.69 117.44 123.95 2ct5 n TRP 11 Ca 0.17 0.72 -0.13 0.00 -1.02 0.00 0.00 57.50 57.24 2ct5 n TRP 11 Cb 0.55 -1.13 -0.06 0.00 -2.42 0.00 0.00 31.31 28.24 2ct5 n TRP 11 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 2ct5 h LYS 12 N 0.00 -0.50 -0.47 -0.99 1.63 -1.14 -2.02 116.57 113.08 2ct5 h LYS 12 Ca 0.66 0.03 0.08 0.00 -0.85 0.00 0.00 60.65 60.57 2ct5 h LYS 12 Cb 1.93 0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 33.61 2ct5 h LYS 12 CO -0.47 -0.33 0.10 1.88 -3.45 0.00 0.00 179.45 177.17 2ct5 h TYR 13 N -0.52 0.16 -3.56 1.91 0.05 0.08 -3.31 116.97 111.78 2ct5 h TYR 13 Ca 0.06 0.03 -0.71 0.00 0.05 0.00 0.00 58.73 58.16 2ct5 h TYR 13 Cb 0.63 -0.00 -0.34 0.00 1.01 0.00 0.00 36.73 38.03 2ct5 h TYR 13 CO -0.44 0.01 -0.32 -0.06 -1.05 0.00 0.00 178.16 176.29 2ct5 s PHE 14 N -6.15 3.45 0.29 4.88 0.08 -0.79 -4.36 117.98 115.39 2ct5 s PHE 14 Ca -0.13 -2.61 -0.21 0.00 0.12 0.00 0.00 56.93 54.11 2ct5 s PHE 14 Cb 0.15 -3.27 -0.09 0.00 -0.57 0.00 0.00 43.02 39.23 2ct5 s PHE 14 CO 0.72 -0.87 0.81 0.20 -0.10 0.00 0.00 175.22 175.98 2ct5 s GLY 15 N 0.94 2.58 0.13 4.36 0.00 -1.05 -4.63 107.32 109.66 2ct5 s GLY 15 Ca 0.16 0.26 0.03 0.00 0.00 0.00 0.00 44.72 45.17 2ct5 s GLY 15 CO -0.04 0.60 0.20 -0.11 0.00 0.00 0.00 173.10 173.75 2ct5 s PHE 16 N -1.71 3.35 -0.36 1.90 -0.12 -1.26 -4.62 117.98 115.17 2ct5 s PHE 16 Ca 0.49 0.10 -0.10 0.00 -0.05 0.00 0.00 56.93 57.36 2ct5 s PHE 16 Cb -0.15 -1.63 0.02 0.00 -0.63 0.00 0.00 43.02 40.63 2ct5 s PHE 16 CO 0.20 0.53 0.19 -0.51 -0.05 0.00 0.00 175.22 175.58 2ct5 s ASP 17 N -2.96 5.65 -0.01 1.98 1.11 -1.26 -5.07 116.67 116.12 2ct5 s ASP 17 Ca 0.33 -0.91 0.01 0.00 0.18 0.00 0.00 52.55 52.16 2ct5 s ASP 17 Cb -0.11 -2.01 0.00 0.00 1.07 0.00 0.00 42.92 41.88 2ct5 s ASP 17 CO 0.26 -0.34 -0.03 0.42 1.18 0.00 0.00 175.17 176.66 2ct5 s THR 18 N 1.55 0.27 -0.09 -1.27 -4.23 -1.26 -4.78 115.64 105.82 2ct5 s THR 18 Ca 0.02 -0.11 -0.13 0.00 -1.18 0.00 0.00 61.69 60.29 2ct5 s THR 18 Cb -0.19 -0.25 -0.28 0.00 1.34 0.00 0.00 72.50 73.12 2ct5 s THR 18 CO 0.06 0.09 0.55 0.78 -0.54 0.00 0.00 174.62 175.56 2ct5 h ASN 19 N 6.28 0.44 -3.33 3.99 2.35 -1.97 -3.46 115.58 119.89 2ct5 h ASN 19 Ca -0.30 -0.88 -0.62 0.00 -0.55 0.00 0.00 56.30 53.95 2ct5 h ASN 19 Cb 1.19 -0.14 -0.17 0.00 0.05 0.00 0.00 38.32 39.25 2ct5 h ASN 19 CO 0.50 1.70 -0.57 0.00 -1.65 0.00 0.00 177.43 177.41 2ct5 s ALA 20 N -2.51 3.38 0.17 -0.83 0.00 -1.26 -5.00 121.76 115.71 2ct5 s ALA 20 Ca -0.19 -0.79 -0.10 0.00 0.00 0.00 0.00 51.96 50.88 2ct5 s ALA 20 Cb 0.05 -1.93 0.05 0.00 0.00 0.00 0.00 23.12 21.29 2ct5 s ALA 20 CO 0.79 0.11 1.62 1.05 0.00 0.00 0.00 175.76 179.32 2ct5 h GLU 21 N 6.85 1.05 -0.46 0.00 4.11 -2.03 -3.29 114.58 120.82 2ct5 h GLU 21 Ca -0.37 -0.36 0.04 0.00 0.07 0.00 0.00 59.36 58.74 2ct5 h GLU 21 Cb 1.17 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.28 2ct5 h GLU 21 CO 0.69 1.06 -0.27 0.41 0.07 0.00 0.00 179.01 180.97 2ct5 n GLY 22 N -0.34 -2.00 3.30 1.06 0.00 -1.26 -4.63 105.19 101.31 2ct5 n GLY 22 Ca 0.02 0.70 -0.14 0.00 0.00 0.00 0.00 46.02 46.60 2ct5 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ct5 n ILE 24 N 1.78 0.17 -0.02 0.00 5.41 -1.26 -4.67 119.36 120.76 2ct5 n ILE 24 Ca -0.18 -0.03 -0.13 0.00 1.00 0.00 0.00 62.75 63.41 2ct5 n ILE 24 Cb 0.56 -1.98 -0.10 0.00 -0.71 0.00 0.00 39.64 37.42 2ct5 n ILE 24 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2ct5 h LEU 25 N 7.46 0.03-10.21 1.39 5.85 -1.88 -3.45 115.31 114.50 2ct5 h LEU 25 Ca -0.45 -0.50 -0.50 0.00 0.84 0.00 0.00 57.88 57.28 2ct5 h LEU 25 Cb 1.22 -0.01 0.07 0.00 0.37 0.00 0.00 40.66 42.31 2ct5 h LEU 25 CO 0.94 0.52 0.38 -1.58 -0.34 0.00 0.00 178.44 178.36 2ct5 s GLN 26 N -4.22 3.22 1.23 1.25 2.00 -1.26 -5.02 119.66 116.86 2ct5 s GLN 26 Ca -0.16 1.20 -0.15 0.00 -2.00 0.00 0.00 55.36 54.25 2ct5 s GLN 26 Cb 0.02 -2.02 0.30 0.00 0.80 0.00 0.00 33.01 32.11 2ct5 s GLN 26 CO 0.68 -0.89 0.89 0.91 -0.50 0.00 0.00 175.29 176.38 2ct5 n TRP 27 N -2.19 -1.78 -1.78 1.67 7.02 -1.26 -4.75 117.44 114.37 2ct5 n TRP 27 Ca 0.09 -0.26 -0.20 0.00 -1.02 0.00 0.00 57.50 56.12 2ct5 n TRP 27 Cb 0.53 -1.62 -0.08 0.00 -2.42 0.00 0.00 31.31 27.73 2ct5 n TRP 27 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2ct5 s LYS 28 N -4.37 1.87 -0.00 -0.99 1.02 -1.26 -4.86 119.74 111.15 2ct5 s LYS 28 Ca 0.67 -0.25 -0.04 0.00 0.02 0.00 0.00 55.97 56.38 2ct5 s LYS 28 Cb -0.23 -4.99 -0.00 0.00 -0.52 0.00 0.00 37.83 32.09 2ct5 s LYS 28 CO 0.64 -4.41 0.07 0.15 -0.92 0.00 0.00 175.35 170.88 2ct5 s LYS 29 N 7.90 0.32 0.07 1.68 1.02 -1.26 -4.60 119.74 124.86 2ct5 s LYS 29 Ca 0.80 -0.32 0.06 0.00 0.02 0.00 0.00 55.97 56.53 2ct5 s LYS 29 Cb -0.07 0.13 -0.03 0.00 -0.52 0.00 0.00 37.83 37.34 2ct5 s LYS 29 CO 0.10 -0.06 -0.16 0.42 -0.92 0.00 0.00 175.35 174.72 2ct5 s ILE 30 N -0.99 1.28 0.06 2.17 1.01 -1.10 -4.99 121.20 118.65 2ct5 s ILE 30 Ca -0.11 -1.30 0.01 0.00 0.00 0.00 0.00 60.65 59.25 2ct5 s ILE 30 Cb -0.06 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 2ct5 s ILE 30 CO 0.00 -0.12 -0.05 -0.72 0.00 0.00 0.00 174.94 174.05 2ct5 s TYR 31 N -1.14 0.65 -0.31 3.97 -0.85 -1.26 -0.34 117.35 118.07 2ct5 s TYR 31 Ca 0.01 -0.84 -0.15 0.00 -0.52 0.00 0.00 57.07 55.57 2ct5 s TYR 31 Cb -0.10 -0.41 -0.02 0.00 0.38 0.00 0.00 41.96 41.81 2ct5 s TYR 31 CO 0.03 -0.22 0.39 0.00 -1.52 0.00 0.00 175.55 174.23 2ct5 h ARG 33 N 8.32 0.00 -0.11 0.00 0.11 -1.84 0.68 114.38 121.54 2ct5 h ARG 33 Ca -0.30 0.00 0.04 0.00 0.10 0.00 0.00 59.98 59.81 2ct5 h ARG 33 Cb 1.15 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.17 2ct5 h ARG 33 CO 0.68 0.74 -0.45 0.82 0.10 0.00 0.00 179.97 181.85 2ct5 h ILE 34 N 0.00 0.10 -0.08 0.08 2.04 -1.92 -3.03 117.51 114.70 2ct5 h ILE 34 Ca -0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 2ct5 h ILE 34 Cb 1.56 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2ct5 h ILE 34 CO 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 178.15 178.10 2ct5 n MET 36 N -1.18 -2.41 -2.50 0.00 2.81 -0.22 -4.98 117.12 108.63 2ct5 n MET 36 Ca 0.20 0.45 -0.12 0.00 -1.81 0.00 0.00 57.70 56.41 2ct5 n MET 36 Cb 0.74 -4.37 0.01 0.00 -0.71 0.00 0.00 33.22 28.89 2ct5 n MET 36 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ct5 n ALA 37 N -4.29 0.50 -3.45 3.04 0.00 0.22 -4.91 120.51 111.62 2ct5 n ALA 37 Ca -0.20 -1.12 -0.23 0.00 0.00 0.00 0.00 53.44 51.89 2ct5 n ALA 37 Cb 0.64 0.42 -0.16 0.00 0.00 0.00 0.00 19.45 20.34 2ct5 n ALA 37 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2ct5 s GLN 38 N -3.22 1.38 -0.12 0.00 0.74 -1.26 -0.86 119.66 116.31 2ct5 s GLN 38 Ca 0.21 -0.32 0.02 0.00 0.05 0.00 0.00 55.36 55.32 2ct5 s GLN 38 Cb -0.02 -1.19 0.01 0.00 1.10 0.00 0.00 33.01 32.91 2ct5 s GLN 38 CO 0.13 0.01 -0.18 0.42 -0.55 0.00 0.00 175.29 175.12 2ct5 s ILE 39 N 0.66 1.75 -0.16 -2.34 1.09 0.53 -4.84 121.20 117.89 2ct5 s ILE 39 Ca -0.12 -0.79 -0.28 0.00 -1.10 0.00 0.00 60.65 58.35 2ct5 s ILE 39 Cb -0.15 -1.58 -0.01 0.00 -1.06 0.00 0.00 42.46 39.67 2ct5 s ILE 39 CO 0.02 0.49 0.96 0.00 -0.10 0.00 0.00 174.94 176.32 2ct5 s ALA 40 N 0.92 3.52 -0.15 9.38 0.00 -1.26 -2.71 121.76 131.46 2ct5 s ALA 40 Ca -0.06 0.22 -0.26 0.00 0.00 0.00 0.00 51.96 51.86 2ct5 s ALA 40 Cb -0.15 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 2ct5 s ALA 40 CO -0.02 -0.74 0.85 -0.47 0.00 0.00 0.00 175.76 175.37 2ct5 s TYR 41 N 2.39 3.45 -0.38 0.00 5.04 -1.26 -4.81 117.35 121.78 2ct5 s TYR 41 Ca 0.44 1.31 0.01 0.00 -2.44 0.00 0.00 57.07 56.39 2ct5 s TYR 41 Cb -0.17 -3.02 0.12 0.00 0.35 0.00 0.00 41.96 39.24 2ct5 s TYR 41 CO 0.13 -0.20 0.18 0.45 -1.34 0.00 0.00 175.55 174.77 2ct5 s SER 42 N 1.11 3.69 0.02 4.32 0.15 -1.26 -4.99 113.70 116.75 2ct5 s SER 42 Ca 0.40 -2.19 0.00 0.00 0.70 0.00 0.00 55.95 54.86 2ct5 s SER 42 Cb -0.17 -0.88 0.00 0.00 -1.71 0.00 0.00 66.02 63.26 2ct5 s SER 42 CO 0.14 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2ct5 n GLY 43 N 4.11 2.09 2.54 9.45 0.00 -1.26 -4.81 105.19 117.30 2ct5 n GLY 43 Ca 0.05 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 6.79 1.62 -2.22 1.61 4.13 -1.26 -4.99 115.26 120.94 2ct5 n ASN 44 Ca 0.00 -2.08 -0.19 0.00 1.68 0.00 0.00 54.58 53.99 2ct5 n ASN 44 Cb 0.00 -0.20 -0.09 0.00 -1.54 0.00 0.00 39.78 37.95 2ct5 n ASN 44 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2ct5 n THR 45 N -1.68 3.10 -0.06 3.41 -2.24 -1.26 -4.46 114.28 111.10 2ct5 n THR 45 Ca 0.07 -2.22 -0.01 0.00 -2.27 0.00 0.00 64.05 59.61 2ct5 n THR 45 Cb 0.40 -1.73 -0.00 0.00 -2.10 0.00 0.00 70.33 66.90 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 2.81 0.00 -0.79 3.42 0.87 -1.94 -3.37 113.55 114.54 2ct5 h SER 46 Ca 0.29 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.89 2ct5 h SER 46 Cb 1.05 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.97 2ct5 h SER 46 CO 0.58 0.56 0.52 -1.13 -0.53 0.00 0.00 176.83 176.84 2ct5 h ASN 47 N -1.00 0.83 -0.91 6.23 -0.73 -1.90 -2.98 115.58 115.12 2ct5 h ASN 47 Ca 0.00 -0.01 0.09 0.00 1.87 0.00 0.00 56.30 58.25 2ct5 h ASN 47 Cb 0.13 -0.19 -0.11 0.00 0.27 0.00 0.00 38.32 38.42 2ct5 h ASN 47 CO 0.00 0.57 -0.53 0.18 -0.37 0.00 0.00 177.43 177.28 2ct5 n LEU 48 N -4.45 -0.94 -0.19 0.34 7.99 -1.26 0.13 117.00 118.61 2ct5 n LEU 48 Ca 0.10 1.63 0.04 0.00 -0.01 0.00 0.00 56.01 57.77 2ct5 n LEU 48 Cb 0.13 -0.22 0.31 0.00 -0.11 0.00 0.00 43.42 43.53 2ct5 n LEU 48 CO 0.35 -1.33 1.22 -1.28 -1.51 0.00 0.00 177.39 174.83 2ct5 h SER 49 N 0.00 0.74 -0.94 -1.43 0.87 -1.69 -2.03 113.55 109.07 2ct5 h SER 49 Ca 0.16 -0.01 0.19 0.00 -1.23 0.00 0.00 61.79 60.91 2ct5 h SER 49 Cb 0.39 -0.17 -0.11 0.00 -0.44 0.00 0.00 62.40 62.07 2ct5 h SER 49 CO -0.86 0.51 0.51 0.22 -0.53 0.00 0.00 176.83 176.67 2ct5 h TYR 50 N 0.86 0.88 -0.68 2.24 3.20 0.99 -0.18 116.97 124.28 2ct5 h TYR 50 Ca 0.29 0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.34 2ct5 h TYR 50 Cb 0.09 -0.25 -0.11 0.00 1.54 0.00 0.00 36.73 38.01 2ct5 h TYR 50 CO -0.00 0.12 0.11 1.25 -1.64 0.00 0.00 178.16 178.00 2ct5 h HIS 51 N 0.61 0.15 0.73 -3.82 2.76 -0.79 0.15 115.15 114.93 2ct5 h HIS 51 Ca 0.55 0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.73 2ct5 h HIS 51 Cb 0.93 0.04 0.01 0.00 1.55 0.00 0.00 27.41 29.93 2ct5 h HIS 51 CO -0.06 -0.11 -0.35 -0.07 -1.30 0.00 0.00 177.93 176.04 2ct5 h LEU 52 N 0.21 -0.83 -1.74 0.26 3.38 -1.17 0.79 115.31 116.22 2ct5 h LEU 52 Ca 0.37 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.42 2ct5 h LEU 52 Cb 0.62 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2ct5 h LEU 52 CO -0.51 -0.47 0.48 -0.08 0.09 0.00 0.00 178.44 177.95 2ct5 h GLU 53 N -1.22 0.00 0.03 1.13 4.81 -1.09 2.01 114.58 120.24 2ct5 h GLU 53 Ca -0.10 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.78 2ct5 h GLU 53 Cb 0.75 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.07 2ct5 h GLU 53 CO 0.16 0.00 -2.13 1.17 -0.73 0.00 0.00 179.01 177.49 2ct5 n LYS 54 N -3.11 0.68 -0.01 1.92 3.00 0.49 -4.77 118.16 116.37 2ct5 n LYS 54 Ca 0.02 0.17 -0.03 0.00 -0.00 0.00 0.00 58.31 58.47 2ct5 n LYS 54 Cb 0.57 -1.64 -0.01 0.00 0.00 0.00 0.00 35.03 33.95 2ct5 n LYS 54 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2ct5 n ASN 55 N -3.09 1.20 -4.47 3.14 3.02 0.27 -4.94 115.26 110.38 2ct5 n ASN 55 Ca -0.31 0.18 -0.43 0.00 -0.03 0.00 0.00 54.58 53.99 2ct5 n ASN 55 Cb 1.07 -0.47 -0.07 0.00 -0.61 0.00 0.00 39.78 39.70 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 -2.14 3.08 0.15 3.10 3.76 0.65 -4.93 115.29 118.95 2ct5 s HIS 56 Ca -0.11 -0.40 -0.10 0.00 -0.15 0.00 0.00 55.06 54.30 2ct5 s HIS 56 Cb 0.02 -3.37 -0.02 0.00 1.11 0.00 0.00 32.58 30.31 2ct5 s HIS 56 CO 0.17 -0.93 1.48 -1.00 -0.85 0.00 0.00 174.74 173.61 2ct5 h PRO 57 N 8.92 0.91 0.18 8.40 0.13 -1.86 -3.06 132.00 145.62 2ct5 h PRO 57 Ca -0.27 -0.48 -0.01 0.00 -0.87 0.00 0.00 66.00 64.37 2ct5 h PRO 57 Cb 1.10 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2ct5 h PRO 57 CO 0.92 1.13 -0.09 0.93 -0.23 0.00 0.00 178.00 180.66 2ct5 h GLU 58 N 0.74 -0.23 -0.85 0.86 4.39 -1.91 -3.15 114.58 114.42 2ct5 h GLU 58 Ca 0.06 0.02 0.33 0.00 0.34 0.00 0.00 59.36 60.11 2ct5 h GLU 58 Cb 0.98 0.05 -0.15 0.00 -0.10 0.00 0.00 28.75 29.53 2ct5 h GLU 58 CO 0.10 -0.16 0.38 0.39 -1.16 0.00 0.00 179.01 178.56 2ct5 n GLU 59 N -3.36 -0.05 -0.23 2.33 -0.58 -1.26 0.22 120.64 117.71 2ct5 n GLU 59 Ca -0.03 1.20 -0.06 0.00 -0.42 0.00 0.00 57.16 57.85 2ct5 n GLU 59 Cb 0.10 -2.10 0.04 0.00 -0.57 0.00 0.00 31.44 28.91 2ct5 n GLU 59 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2ct5 h PHE 60 N 0.00 0.81 0.31 -0.32 3.57 -1.59 -3.05 116.94 116.66 2ct5 h PHE 60 Ca 0.69 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 62.20 2ct5 h PHE 60 Cb 1.76 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 40.20 2ct5 h PHE 60 CO -0.09 0.51 -0.45 0.00 -2.23 0.00 0.00 178.31 176.05 2ct5 h GLU 62 N -0.80 -0.01 -0.18 0.00 4.39 -1.45 0.82 114.58 117.36 2ct5 h GLU 62 Ca -0.04 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.59 2ct5 h GLU 62 Cb 0.73 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 2ct5 h GLU 62 CO -0.14 -0.00 -0.22 0.35 -1.16 0.00 0.00 179.01 177.84 2ct5 h PHE 63 N -0.01 0.35 -2.24 4.33 3.04 -1.39 -3.33 116.94 117.69 2ct5 h PHE 63 Ca 0.28 -0.06 -0.75 0.00 3.98 0.00 0.00 57.97 61.42 2ct5 h PHE 63 Cb 0.54 -0.09 -0.19 0.00 2.56 0.00 0.00 35.95 38.77 2ct5 h PHE 63 CO -0.92 0.53 1.34 0.28 -2.02 0.00 0.00 178.31 177.52 2ct5 n VAL 64 N -4.17 4.37 -2.90 1.41 0.31 0.28 -4.93 118.33 112.70 2ct5 n VAL 64 Ca -0.01 -4.81 -0.44 0.00 -0.01 0.00 0.00 64.34 59.07 2ct5 n VAL 64 Cb 0.36 -2.44 -0.00 0.00 -0.91 0.00 0.00 33.84 30.84 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 0.76 4.02 1.30 5.55 -0.14 -1.23 -4.74 119.74 125.26 2ct5 s LYS 65 Ca 0.40 -2.41 -0.20 0.00 -1.36 0.00 0.00 55.97 52.40 2ct5 s LYS 65 Cb -0.01 -5.10 0.32 0.00 -1.68 0.00 0.00 37.83 31.36 2ct5 s LYS 65 CO -0.00 -1.82 1.01 0.45 -0.76 0.00 0.00 175.35 174.22 2ct5 s SER 66 N 3.09 0.01 0.82 2.83 0.15 -1.26 -5.04 113.70 114.30 2ct5 s SER 66 Ca 0.43 0.88 -0.06 0.00 0.70 0.00 0.00 55.95 57.89 2ct5 s SER 66 Cb -0.02 -1.28 0.16 0.00 -1.71 0.00 0.00 66.02 63.18 2ct5 s SER 66 CO -0.00 -4.71 1.13 0.21 1.20 0.00 0.00 173.24 171.07 2ct5 s ASN 67 N -3.32 3.79 0.25 5.45 2.47 -1.26 -4.91 114.94 117.41 2ct5 s ASN 67 Ca 0.69 -0.19 0.10 0.00 0.42 0.00 0.00 52.86 53.88 2ct5 s ASN 67 Cb -0.14 -0.01 0.81 0.00 -1.45 0.00 0.00 41.25 40.46 2ct5 s ASN 67 CO 0.58 -2.25 1.15 -0.24 -3.72 0.00 0.00 177.10 172.62 2ct5 n SER 68 N -3.21 0.11 -4.44 -4.21 2.88 -1.26 -4.45 113.62 99.03 2ct5 n SER 68 Ca 0.16 1.23 -0.34 0.00 -1.33 0.00 0.00 58.87 58.58 2ct5 n SER 68 Cb 0.60 -0.53 0.10 0.00 -0.75 0.00 0.00 64.21 63.63 2ct5 n SER 68 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ct5 n GLY 69 N -1.26 -1.77 0.10 0.46 0.00 -1.26 -4.93 105.19 96.53 2ct5 n GLY 69 Ca 0.23 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 2ct5 n GLY 69 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ct5 h PRO 70 N -1.08 0.22 -6.84 1.61 0.13 -2.00 -3.47 132.00 120.57 2ct5 h PRO 70 Ca -0.44 -0.11 -0.56 0.00 -0.87 0.00 0.00 66.00 64.01 2ct5 h PRO 70 Cb 1.31 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.16 2ct5 h PRO 70 CO 0.38 0.64 -0.85 0.45 -0.23 0.00 0.00 178.00 178.39 2ct5 n SER 71 N -4.67 -0.52 -4.64 1.44 2.88 -1.26 -4.90 113.62 101.95 2ct5 n SER 71 Ca -0.07 -1.14 -0.27 0.00 -1.33 0.00 0.00 58.87 56.06 2ct5 n SER 71 Cb 0.32 -1.44 -0.10 0.00 -0.75 0.00 0.00 64.21 62.23 2ct5 n SER 71 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ct5 s SER 72 N -3.58 3.97 0.00 -3.46 0.01 -1.26 -5.06 113.70 104.32 2ct5 s SER 72 Ca 0.42 -1.30 0.00 0.00 1.31 0.00 0.00 55.95 56.38 2ct5 s SER 72 Cb -0.24 -0.41 0.00 0.00 0.21 0.00 0.00 66.02 65.57 2ct5 s SER 72 CO 0.92 -0.44 0.00 0.61 0.41 0.00 0.00 173.24 174.73