#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct5 s SER 2 N 0.00 -0.08 -1.09 1.61 0.01 -1.26 -5.07 113.70 107.82 2ct5 s SER 2 Ca 0.00 0.08 -0.25 0.00 1.31 0.00 0.00 55.95 57.09 2ct5 s SER 2 Cb 0.00 0.28 -0.14 0.00 0.21 0.00 0.00 66.02 66.38 2ct5 s SER 2 CO 0.00 -0.21 2.04 -0.55 0.41 0.00 0.00 173.24 174.92 2ct5 s SER 3 N -0.63 4.37 0.00 2.44 0.15 -1.26 -4.65 113.70 114.12 2ct5 s SER 3 Ca -0.07 -1.19 0.00 0.00 0.70 0.00 0.00 55.95 55.38 2ct5 s SER 3 Cb -0.04 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2ct5 s SER 3 CO 0.01 -3.72 0.00 0.61 1.20 0.00 0.00 173.24 171.34 2ct5 n GLY 4 N 6.11 1.16 3.51 9.45 0.00 -1.26 -5.18 105.19 118.98 2ct5 n GLY 4 Ca 0.43 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.36 2ct5 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ct5 s SER 5 N 0.84 -0.38 -0.25 1.61 1.04 -1.26 -5.14 113.70 110.15 2ct5 s SER 5 Ca 0.00 0.07 0.01 0.00 0.48 0.00 0.00 55.95 56.50 2ct5 s SER 5 Cb 0.00 0.39 0.07 0.00 0.10 0.00 0.00 66.02 66.57 2ct5 s SER 5 CO 0.00 -0.60 -0.03 -0.44 0.98 0.00 0.00 173.24 173.15 2ct5 s SER 6 N -2.30 3.89 0.00 7.02 0.01 -1.26 -5.05 113.70 116.02 2ct5 s SER 6 Ca 0.04 -1.28 0.00 0.00 1.31 0.00 0.00 55.95 56.02 2ct5 s SER 6 Cb -0.01 -1.16 0.00 0.00 0.21 0.00 0.00 66.02 65.06 2ct5 s SER 6 CO -0.07 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 173.92 2ct5 n GLY 7 N 4.67 4.56 3.62 3.44 0.00 -1.26 -5.19 105.19 115.03 2ct5 n GLY 7 Ca -0.10 -0.85 -0.02 0.00 0.00 0.00 0.00 46.02 45.06 2ct5 n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ct5 s SER 8 N 0.00 -0.13 0.55 1.61 0.15 -1.26 -5.01 113.70 109.61 2ct5 s SER 8 Ca 0.00 -0.12 0.26 0.00 0.70 0.00 0.00 55.95 56.79 2ct5 s SER 8 Cb 0.00 0.22 1.45 0.00 -1.71 0.00 0.00 66.02 65.98 2ct5 s SER 8 CO 0.00 -0.39 2.00 0.11 1.20 0.00 0.00 173.24 176.16 2ct5 h LYS 9 N 2.00 0.00 -0.23 5.44 1.79 -2.03 -0.66 116.57 122.88 2ct5 h LYS 9 Ca -0.22 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.32 2ct5 h LYS 9 Cb 1.20 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.84 2ct5 h LYS 9 CO 0.26 0.00 0.60 -0.24 -1.08 0.00 0.00 179.45 178.99 2ct5 h VAL 10 N 0.00 0.10 -0.58 0.50 3.04 -1.94 0.89 116.25 118.25 2ct5 h VAL 10 Ca 0.22 0.00 -0.39 0.00 -1.01 0.00 0.00 66.70 65.51 2ct5 h VAL 10 Cb 0.93 0.46 -0.17 0.00 -2.01 0.00 0.00 31.29 30.50 2ct5 h VAL 10 CO -0.00 0.00 0.51 0.79 -1.01 0.00 0.00 177.57 177.86 2ct5 n TRP 11 N -3.07 1.88 0.00 3.17 7.02 -0.25 -3.89 117.44 122.30 2ct5 n TRP 11 Ca 0.04 -2.17 0.00 0.00 -1.02 0.00 0.00 57.50 54.35 2ct5 n TRP 11 Cb 0.70 -1.05 0.00 0.00 -2.42 0.00 0.00 31.31 28.54 2ct5 n TRP 11 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2ct5 n LYS 12 N 0.08 3.72 -0.03 -0.99 4.76 0.31 -4.74 118.16 121.27 2ct5 n LYS 12 Ca 0.37 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.72 2ct5 n LYS 12 Cb 0.61 -0.98 -0.14 0.00 -1.84 0.00 0.00 35.03 32.68 2ct5 n LYS 12 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2ct5 n TYR 13 N -1.92 0.94 -3.64 2.13 4.02 -1.25 -4.95 117.16 112.49 2ct5 n TYR 13 Ca 0.00 0.34 -0.24 0.00 -0.01 0.00 0.00 57.90 57.99 2ct5 n TYR 13 Cb 0.46 -1.17 0.00 0.00 -0.02 0.00 0.00 39.34 38.62 2ct5 n TYR 13 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2ct5 s PHE 14 N -2.60 1.77 0.79 -0.72 0.40 -1.26 -3.50 117.98 112.87 2ct5 s PHE 14 Ca -0.05 -0.75 -0.04 0.00 -0.60 0.00 0.00 56.93 55.49 2ct5 s PHE 14 Cb 0.08 -2.03 0.16 0.00 0.51 0.00 0.00 43.02 41.74 2ct5 s PHE 14 CO 0.83 -0.57 1.08 0.41 0.70 0.00 0.00 175.22 177.67 2ct5 n GLY 15 N -1.83 0.20 3.90 4.36 0.00 -0.87 -4.87 105.19 106.07 2ct5 n GLY 15 Ca 0.03 -1.97 -0.27 0.00 0.00 0.00 0.00 46.02 43.81 2ct5 n GLY 15 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ct5 s PHE 16 N -3.31 3.40 -0.23 1.61 0.40 -1.26 -4.59 117.98 114.00 2ct5 s PHE 16 Ca 0.69 0.11 0.17 0.00 -0.60 0.00 0.00 56.93 57.30 2ct5 s PHE 16 Cb -0.03 -1.65 0.47 0.00 0.51 0.00 0.00 43.02 42.32 2ct5 s PHE 16 CO 0.46 0.53 1.16 -3.47 0.70 0.00 0.00 175.22 174.60 2ct5 n ASP 17 N -0.26 2.62 -4.72 1.36 2.03 -1.26 -3.18 116.55 113.15 2ct5 n ASP 17 Ca -0.07 -2.80 -0.38 0.00 0.52 0.00 0.00 54.79 52.06 2ct5 n ASP 17 Cb 0.53 -0.41 -0.06 0.00 -0.72 0.00 0.00 41.12 40.46 2ct5 n ASP 17 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2ct5 s THR 18 N -3.48 5.19 -0.07 5.18 -1.32 -1.26 -4.75 115.64 115.14 2ct5 s THR 18 Ca 0.37 0.93 -0.01 0.00 -1.21 0.00 0.00 61.69 61.78 2ct5 s THR 18 Cb 0.37 -3.81 0.03 0.00 -1.51 0.00 0.00 72.50 67.57 2ct5 s THR 18 CO -0.03 0.32 -0.02 0.54 -2.21 0.00 0.00 174.62 173.22 2ct5 s ASN 19 N 0.65 1.43 -1.61 8.08 2.20 -1.26 -4.36 114.94 120.07 2ct5 s ASN 19 Ca 0.25 -0.12 -0.14 0.00 -0.94 0.00 0.00 52.86 51.92 2ct5 s ASN 19 Cb -0.15 -0.48 0.11 0.00 -2.00 0.00 0.00 41.25 38.74 2ct5 s ASN 19 CO 0.10 -0.14 0.76 0.00 -2.94 0.00 0.00 177.10 174.88 2ct5 n ALA 20 N 4.78 -1.42 0.02 3.54 0.00 -0.57 -4.84 120.51 122.02 2ct5 n ALA 20 Ca -0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.28 2ct5 n ALA 20 Cb 0.50 -3.31 -0.00 0.00 0.00 0.00 0.00 19.45 16.64 2ct5 n ALA 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ct5 n GLU 21 N -4.45 0.06 0.00 0.00 -0.58 -1.26 -5.04 120.64 109.37 2ct5 n GLU 21 Ca -0.01 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2ct5 n GLU 21 Cb 0.54 -0.47 0.00 0.00 -0.57 0.00 0.00 31.44 30.94 2ct5 n GLU 21 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ct5 n GLY 22 N 3.14 -1.94 0.38 0.62 0.00 -1.26 -4.98 105.19 101.15 2ct5 n GLY 22 Ca -0.02 0.54 -0.01 0.00 0.00 0.00 0.00 46.02 46.54 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 -5.96 0.03 -0.01 0.00 1.10 -1.26 -5.10 121.20 110.00 2ct5 s ILE 24 Ca -0.14 -0.24 -0.00 0.00 -0.51 0.00 0.00 60.65 59.75 2ct5 s ILE 24 Cb 0.20 -0.86 -0.00 0.00 0.15 0.00 0.00 42.46 41.95 2ct5 s ILE 24 CO 0.71 -0.13 0.11 0.25 -2.11 0.00 0.00 174.94 173.77 2ct5 h LEU 25 N 3.26 -0.01 -6.29 8.50 7.12 -1.83 -3.15 115.31 122.90 2ct5 h LEU 25 Ca -0.29 0.00 -0.46 0.00 0.13 0.00 0.00 57.88 57.26 2ct5 h LEU 25 Cb 1.17 0.00 0.08 0.00 -0.53 0.00 0.00 40.66 41.39 2ct5 h LEU 25 CO 0.40 0.05 -0.42 0.00 -0.13 0.00 0.00 178.44 178.34 2ct5 n GLN 26 N -2.37 0.00 -1.73 1.25 10.64 -1.26 -1.51 117.38 122.40 2ct5 n GLN 26 Ca -0.00 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.85 2ct5 n GLN 26 Cb 0.01 -0.70 0.04 0.00 -0.86 0.00 0.00 30.24 28.72 2ct5 n GLN 26 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.06 176.90 2ct5 s TRP 27 N -0.78 3.04 0.19 2.61 1.48 -1.26 -4.49 118.94 119.74 2ct5 s TRP 27 Ca 0.44 1.46 -0.21 0.00 -1.06 0.00 0.00 56.10 56.74 2ct5 s TRP 27 Cb -0.62 -2.93 0.05 0.00 -1.16 0.00 0.00 33.47 28.80 2ct5 s TRP 27 CO 0.40 -1.21 0.60 0.21 -4.06 0.00 0.00 176.95 172.88 2ct5 s LYS 28 N -4.68 1.41 0.22 3.25 2.20 -1.26 -5.02 119.74 115.86 2ct5 s LYS 28 Ca 0.60 -0.71 0.09 0.00 -0.36 0.00 0.00 55.97 55.60 2ct5 s LYS 28 Cb -0.15 0.57 -0.05 0.00 -1.51 0.00 0.00 37.83 36.69 2ct5 s LYS 28 CO 0.48 -0.62 -0.17 -1.59 -0.36 0.00 0.00 175.35 173.09 2ct5 s LYS 29 N -3.82 1.44 -0.05 4.03 -2.85 -1.19 -4.32 119.74 112.98 2ct5 s LYS 29 Ca 0.06 -1.61 -0.21 0.00 -1.00 0.00 0.00 55.97 53.20 2ct5 s LYS 29 Cb -0.02 -1.40 -0.04 0.00 -2.06 0.00 0.00 37.83 34.30 2ct5 s LYS 29 CO -0.06 0.26 0.63 0.42 0.10 0.00 0.00 175.35 176.70 2ct5 s ILE 30 N -2.58 5.01 -0.03 3.79 -1.09 -1.26 -4.20 121.20 120.84 2ct5 s ILE 30 Ca 0.23 1.29 -0.15 0.00 -2.23 0.00 0.00 60.65 59.80 2ct5 s ILE 30 Cb -0.03 -3.96 0.03 0.00 -1.58 0.00 0.00 42.46 36.91 2ct5 s ILE 30 CO 0.09 0.33 0.32 -0.72 -1.23 0.00 0.00 174.94 173.74 2ct5 s TYR 31 N 0.37 -0.22 -0.73 3.97 1.13 -1.26 -2.60 117.35 118.00 2ct5 s TYR 31 Ca 0.33 0.37 -0.21 0.00 -1.41 0.00 0.00 57.07 56.16 2ct5 s TYR 31 Cb -0.18 0.11 0.09 0.00 -1.10 0.00 0.00 41.96 40.88 2ct5 s TYR 31 CO 0.17 -0.37 0.98 0.00 -2.51 0.00 0.00 175.55 173.82 2ct5 h ARG 33 N 9.32 0.00 0.14 0.00 0.11 -1.82 0.14 114.38 122.27 2ct5 h ARG 33 Ca -0.16 0.00 0.02 0.00 0.10 0.00 0.00 59.98 59.94 2ct5 h ARG 33 Cb 1.06 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.10 2ct5 h ARG 33 CO 1.15 0.10 -0.35 0.82 0.10 0.00 0.00 179.97 181.79 2ct5 h ILE 34 N 0.00 0.27 -0.35 0.08 2.04 -1.90 -2.95 117.51 114.70 2ct5 h ILE 34 Ca -0.00 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.75 2ct5 h ILE 34 Cb 0.25 0.27 -0.07 0.00 -0.74 0.00 0.00 36.82 36.53 2ct5 h ILE 34 CO 0.01 0.00 0.01 0.00 0.00 0.00 0.00 178.15 178.17 2ct5 n MET 36 N -0.81 -1.92 -3.47 0.00 1.56 0.27 -4.93 117.12 107.81 2ct5 n MET 36 Ca 0.29 0.24 -0.23 0.00 -0.27 0.00 0.00 57.70 57.72 2ct5 n MET 36 Cb 1.01 -4.41 0.03 0.00 2.15 0.00 0.00 33.22 32.00 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 -3.77 4.60 -0.06 -5.12 0.00 0.08 -4.95 121.76 112.53 2ct5 s ALA 37 Ca 0.37 -1.69 0.04 0.00 0.00 0.00 0.00 51.96 50.68 2ct5 s ALA 37 Cb -0.21 -1.08 -0.00 0.00 0.00 0.00 0.00 23.12 21.83 2ct5 s ALA 37 CO 0.97 -0.68 -0.19 -1.14 0.00 0.00 0.00 175.76 174.71 2ct5 s GLN 38 N -4.49 2.23 -0.12 0.00 0.74 -1.26 -1.79 119.66 114.98 2ct5 s GLN 38 Ca 0.48 -0.70 -0.01 0.00 0.05 0.00 0.00 55.36 55.18 2ct5 s GLN 38 Cb -0.04 -1.83 0.03 0.00 1.10 0.00 0.00 33.01 32.27 2ct5 s GLN 38 CO 0.30 0.21 -0.05 0.42 -0.55 0.00 0.00 175.29 175.62 2ct5 s ILE 39 N 0.19 0.88 -0.18 -2.34 1.09 -1.07 -4.88 121.20 114.90 2ct5 s ILE 39 Ca -0.10 -0.27 -0.27 0.00 -1.10 0.00 0.00 60.65 58.91 2ct5 s ILE 39 Cb -0.14 -0.98 -0.01 0.00 -1.06 0.00 0.00 42.46 40.28 2ct5 s ILE 39 CO 0.04 0.28 0.93 0.00 -0.10 0.00 0.00 174.94 176.10 2ct5 s ALA 40 N 1.76 3.55 -0.04 9.38 0.00 -1.26 -4.17 121.76 130.98 2ct5 s ALA 40 Ca 0.04 0.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.85 2ct5 s ALA 40 Cb -0.13 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 2ct5 s ALA 40 CO -0.07 -0.77 1.51 -0.47 0.00 0.00 0.00 175.76 175.95 2ct5 s TYR 41 N 2.47 2.47 -0.22 0.00 5.04 -1.26 -4.87 117.35 120.97 2ct5 s TYR 41 Ca 0.42 0.55 -0.03 0.00 -2.44 0.00 0.00 57.07 55.57 2ct5 s TYR 41 Cb -0.16 -3.77 0.10 0.00 0.35 0.00 0.00 41.96 38.48 2ct5 s TYR 41 CO 0.12 -3.04 0.24 0.45 -1.34 0.00 0.00 175.55 171.98 2ct5 s SER 42 N 2.50 1.41 0.08 4.32 0.15 -1.26 -5.09 113.70 115.81 2ct5 s SER 42 Ca 0.67 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 57.02 2ct5 s SER 42 Cb -0.32 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 2ct5 s SER 42 CO 0.27 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.98 2ct5 n GLY 43 N 5.32 0.91 3.06 9.45 0.00 -1.26 -4.41 105.19 118.26 2ct5 n GLY 43 Ca -0.05 -1.40 -0.35 0.00 0.00 0.00 0.00 46.02 44.23 2ct5 n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ct5 s ASN 44 N -4.00 5.01 -1.28 1.61 -0.87 -1.26 -4.81 114.94 109.35 2ct5 s ASN 44 Ca 0.00 -2.83 -0.08 0.00 -1.57 0.00 0.00 52.86 48.38 2ct5 s ASN 44 Cb 0.00 -1.80 0.08 0.00 -0.02 0.00 0.00 41.25 39.51 2ct5 s ASN 44 CO 0.00 -0.35 0.19 0.35 -2.57 0.00 0.00 177.10 174.72 2ct5 n THR 45 N 3.47 -0.44 0.01 1.60 -2.24 -1.26 -4.78 114.28 110.64 2ct5 n THR 45 Ca 0.07 -0.22 -0.17 0.00 -2.27 0.00 0.00 64.05 61.46 2ct5 n THR 45 Cb 0.37 -0.60 -0.14 0.00 -2.10 0.00 0.00 70.33 67.86 2ct5 n THR 45 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2ct5 h SER 46 N -0.92 0.29 0.93 3.42 4.64 -1.87 -3.37 113.55 116.66 2ct5 h SER 46 Ca -0.48 -0.61 -0.22 0.00 -0.47 0.00 0.00 61.79 60.01 2ct5 h SER 46 Cb 1.05 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 63.02 2ct5 h SER 46 CO 0.60 1.54 -1.11 -1.13 -0.87 0.00 0.00 176.83 175.86 2ct5 h ASN 47 N 0.05 0.00 -0.00 4.97 -1.24 -1.86 -3.18 115.58 114.32 2ct5 h ASN 47 Ca -0.36 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.65 2ct5 h ASN 47 Cb 2.03 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 41.08 2ct5 h ASN 47 CO 0.10 0.97 -0.00 -0.07 -1.29 0.00 0.00 177.43 177.13 2ct5 h LEU 48 N 0.00 -0.01 0.43 0.34 -0.00 -1.92 -0.20 115.31 113.96 2ct5 h LEU 48 Ca -0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.80 2ct5 h LEU 48 Cb 1.79 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.46 2ct5 h LEU 48 CO 0.12 -0.00 -0.23 0.77 -0.00 0.00 0.00 178.44 179.10 2ct5 h SER 49 N -0.00 -0.55 -0.95 -0.43 4.64 -1.74 -2.74 113.55 111.78 2ct5 h SER 49 Ca 0.00 0.02 0.31 0.00 -0.47 0.00 0.00 61.79 61.65 2ct5 h SER 49 Cb 0.00 0.15 -0.18 0.00 -0.31 0.00 0.00 62.40 62.07 2ct5 h SER 49 CO -0.00 -0.38 0.18 0.00 -0.87 0.00 0.00 176.83 175.76 2ct5 n TYR 50 N -5.36 0.77 -0.20 4.77 4.19 -1.19 0.13 117.16 120.27 2ct5 n TYR 50 Ca -0.11 1.14 -0.00 0.00 3.31 0.00 0.00 57.90 62.24 2ct5 n TYR 50 Cb 0.27 -1.32 0.11 0.00 0.49 0.00 0.00 39.34 38.89 2ct5 n TYR 50 CO 0.00 0.00 0.00 1.25 0.91 0.00 0.00 176.86 179.02 2ct5 h HIS 51 N 0.00 0.38 -0.02 2.98 2.76 -0.70 -1.10 115.15 119.45 2ct5 h HIS 51 Ca 0.65 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.83 2ct5 h HIS 51 Cb 1.50 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.38 2ct5 h HIS 51 CO -0.33 0.09 -0.06 -0.07 -1.30 0.00 0.00 177.93 176.26 2ct5 h LEU 52 N 0.40 0.09 -1.77 0.26 3.38 0.11 0.34 115.31 118.11 2ct5 h LEU 52 Ca 0.31 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2ct5 h LEU 52 Cb 0.38 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2ct5 h LEU 52 CO -0.31 0.69 0.31 -0.08 0.09 0.00 0.00 178.44 179.14 2ct5 h GLU 53 N -0.50 0.00 0.00 1.13 4.81 -0.62 1.26 114.58 120.66 2ct5 h GLU 53 Ca -0.00 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.93 2ct5 h GLU 53 Cb 0.68 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.01 2ct5 h GLU 53 CO 0.01 0.00 -2.12 1.17 -0.73 0.00 0.00 179.01 177.35 2ct5 n LYS 54 N -2.70 0.60 -0.08 1.92 3.00 -0.45 -4.62 118.16 115.83 2ct5 n LYS 54 Ca -0.02 0.10 -0.07 0.00 -0.00 0.00 0.00 58.31 58.33 2ct5 n LYS 54 Cb 0.35 -1.40 -0.02 0.00 0.00 0.00 0.00 35.03 33.96 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 -3.02 1.80 -4.22 3.14 3.02 0.12 -4.79 115.26 111.31 2ct5 n ASN 55 Ca -0.34 0.47 -0.42 0.00 -0.03 0.00 0.00 54.58 54.26 2ct5 n ASN 55 Cb 0.89 -0.79 -0.05 0.00 -0.61 0.00 0.00 39.78 39.21 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 -2.51 3.64 0.18 3.10 3.76 0.42 -4.89 115.29 118.99 2ct5 s HIS 56 Ca -0.21 -2.41 0.28 0.00 -0.15 0.00 0.00 55.06 52.57 2ct5 s HIS 56 Cb 0.03 -3.52 1.19 0.00 1.11 0.00 0.00 32.58 31.39 2ct5 s HIS 56 CO 0.31 -0.91 1.93 -1.00 -0.85 0.00 0.00 174.74 174.23 2ct5 h PRO 57 N 7.27 0.00 0.10 8.40 0.13 -1.73 -2.52 132.00 143.64 2ct5 h PRO 57 Ca 0.07 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.04 2ct5 h PRO 57 Cb 0.98 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.12 2ct5 h PRO 57 CO 0.75 0.13 -0.66 1.05 -0.23 0.00 0.00 178.00 179.05 2ct5 h GLU 58 N 0.00 0.28 0.30 0.86 4.11 -1.90 -3.31 114.58 114.92 2ct5 h GLU 58 Ca -0.00 -0.42 -0.01 0.00 0.07 0.00 0.00 59.36 58.99 2ct5 h GLU 58 Cb 0.59 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2ct5 h GLU 58 CO 0.02 1.18 -0.14 0.93 0.07 0.00 0.00 179.01 181.06 2ct5 h GLU 59 N -0.41 -0.39 -1.24 1.06 3.07 -1.90 -2.87 114.58 111.90 2ct5 h GLU 59 Ca -0.11 0.03 0.43 0.00 -0.50 0.00 0.00 59.36 59.20 2ct5 h GLU 59 Cb 1.48 0.09 -0.14 0.00 -0.84 0.00 0.00 28.75 29.34 2ct5 h GLU 59 CO 0.12 -0.13 0.77 0.35 -1.40 0.00 0.00 179.01 178.72 2ct5 h PHE 60 N -0.61 0.62 0.41 4.33 3.57 -1.61 -0.56 116.94 123.11 2ct5 h PHE 60 Ca -0.04 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2ct5 h PHE 60 Cb 0.44 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2ct5 h PHE 60 CO -0.00 -0.27 -0.20 0.00 -2.23 0.00 0.00 178.31 175.61 2ct5 h GLU 62 N -0.58 0.10 -0.02 0.00 -0.00 -1.11 0.77 114.58 113.74 2ct5 h GLU 62 Ca -0.06 -0.01 -0.22 0.00 -0.00 0.00 0.00 59.36 59.08 2ct5 h GLU 62 Cb 0.42 -0.02 0.02 0.00 -0.00 0.00 0.00 28.75 29.17 2ct5 h GLU 62 CO 0.09 0.07 -0.84 0.35 -0.00 0.00 0.00 179.01 178.68 2ct5 h PHE 63 N 0.11 0.88 -1.50 2.06 3.57 -1.22 -3.37 116.94 117.47 2ct5 h PHE 63 Ca 0.81 -0.47 -0.73 0.00 3.53 0.00 0.00 57.97 61.11 2ct5 h PHE 63 Cb 2.46 -0.10 -0.14 0.00 2.79 0.00 0.00 35.95 40.96 2ct5 h PHE 63 CO -0.01 1.29 1.87 0.28 -2.23 0.00 0.00 178.31 179.52 2ct5 n VAL 64 N -4.01 4.13 -1.87 1.41 0.31 0.27 -4.75 118.33 113.82 2ct5 n VAL 64 Ca -0.10 -4.36 -0.30 0.00 -0.01 0.00 0.00 64.34 59.57 2ct5 n VAL 64 Cb 0.78 -2.43 0.04 0.00 -0.91 0.00 0.00 33.84 31.32 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 5.86 3.18 0.01 5.55 4.76 -1.25 -4.65 118.16 131.62 2ct5 n LYS 65 Ca 0.42 -3.87 -0.22 0.00 -2.87 0.00 0.00 58.31 51.77 2ct5 n LYS 65 Cb 0.42 -2.28 -0.14 0.00 -1.84 0.00 0.00 35.03 31.19 2ct5 n LYS 65 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2ct5 h SER 66 N 2.31 0.39 -1.50 4.39 0.02 -1.93 -3.46 113.55 113.77 2ct5 h SER 66 Ca 0.46 -0.86 -0.06 0.00 -0.84 0.00 0.00 61.79 60.49 2ct5 h SER 66 Cb 1.00 -0.13 -0.26 0.00 0.14 0.00 0.00 62.40 63.15 2ct5 h SER 66 CO 1.13 1.67 -0.41 0.21 -1.14 0.00 0.00 176.83 178.29 2ct5 s ASN 67 N -7.06 -0.43 0.52 3.07 3.84 -1.26 -5.16 114.94 108.46 2ct5 s ASN 67 Ca -0.20 0.34 -0.04 0.00 0.21 0.00 0.00 52.86 53.17 2ct5 s ASN 67 Cb 0.05 1.54 -0.01 0.00 -0.55 0.00 0.00 41.25 42.27 2ct5 s ASN 67 CO 0.77 -0.30 0.81 -0.94 -2.79 0.00 0.00 177.10 174.65 2ct5 s SER 68 N 2.67 5.89 0.15 -4.21 1.04 -1.26 -5.09 113.70 112.89 2ct5 s SER 68 Ca 0.15 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.28 2ct5 s SER 68 Cb -0.14 -1.88 -0.04 0.00 0.10 0.00 0.00 66.02 64.06 2ct5 s SER 68 CO -0.21 -0.80 0.31 -0.83 0.98 0.00 0.00 173.24 172.70 2ct5 s GLY 69 N -4.21 1.89 0.25 7.32 0.00 -1.26 -5.01 107.32 106.30 2ct5 s GLY 69 Ca 0.50 -0.87 0.02 0.00 0.00 0.00 0.00 44.72 44.37 2ct5 s GLY 69 CO 0.43 -0.85 1.62 -0.56 0.00 0.00 0.00 173.10 173.75 2ct5 h PRO 70 N 2.36 0.39 -1.02 2.90 0.13 -2.05 -3.31 132.00 131.40 2ct5 h PRO 70 Ca -0.47 -0.20 -0.45 0.00 -0.87 0.00 0.00 66.00 64.01 2ct5 h PRO 70 Cb 1.18 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 31.91 2ct5 h PRO 70 CO 0.70 0.76 -0.97 -1.13 -0.23 0.00 0.00 178.00 177.14 2ct5 n SER 71 N -4.00 3.15 -0.07 1.44 3.41 -1.26 -4.83 113.62 111.45 2ct5 n SER 71 Ca -0.02 -3.10 -0.15 0.00 -0.26 0.00 0.00 58.87 55.35 2ct5 n SER 71 Cb 0.52 -0.46 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 2ct5 n SER 71 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ct5 n SER 72 N -0.41 1.37 0.00 4.04 3.41 -1.25 -5.31 113.62 115.48 2ct5 n SER 72 Ca 0.25 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 2ct5 n SER 72 Cb 0.79 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2ct5 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49