#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 6.60 0.18 1.61 0.01 -1.26 -5.01 113.70 115.83 2ct5 s SER 2 Ca 0.00 1.55 0.06 0.00 1.31 0.00 0.00 55.95 58.87 2ct5 s SER 2 Cb 0.00 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 2ct5 s SER 2 CO 0.00 -1.09 0.08 -0.44 0.41 0.00 0.00 173.24 172.20 2ct5 s SER 3 N 3.29 5.19 0.00 2.44 0.01 -1.26 -5.04 113.70 118.33 2ct5 s SER 3 Ca 0.64 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.64 2ct5 s SER 3 Cb -0.22 -1.25 0.00 0.00 0.21 0.00 0.00 66.02 64.76 2ct5 s SER 3 CO 0.25 0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.58 2ct5 n GLY 4 N -0.31 -1.79 3.21 3.44 0.00 -1.26 -5.05 105.19 103.43 2ct5 n GLY 4 Ca -0.09 0.72 -0.41 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 5.74 -1.67 1.61 1.04 -1.26 -4.69 113.70 114.48 2ct5 s SER 5 Ca 0.00 -2.00 -0.20 0.00 0.48 0.00 0.00 55.95 54.22 2ct5 s SER 5 Cb 0.00 -2.02 0.20 0.00 0.10 0.00 0.00 66.02 64.31 2ct5 s SER 5 CO 0.00 -0.68 0.51 -0.24 0.98 0.00 0.00 173.24 173.81 2ct5 n SER 6 N 4.79 -1.51 0.00 7.02 2.88 -1.26 -4.76 113.62 120.78 2ct5 n SER 6 Ca -0.06 -1.11 0.00 0.00 -1.33 0.00 0.00 58.87 56.37 2ct5 n SER 6 Cb 0.41 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 2ct5 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ct5 n GLY 7 N -1.06 4.26 4.11 0.46 0.00 -1.26 -4.99 105.19 106.71 2ct5 n GLY 7 Ca 0.09 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 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 0.00 -1.79 -1.64 1.61 3.41 -1.26 -4.77 113.62 109.19 2ct5 n SER 8 Ca 0.00 -1.22 -0.04 0.00 -0.26 0.00 0.00 58.87 57.35 2ct5 n SER 8 Cb 0.00 -2.01 -0.03 0.00 -0.26 0.00 0.00 64.21 61.91 2ct5 n SER 8 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2ct5 n LYS 9 N -4.71 1.27 -1.67 4.33 3.00 -1.26 -3.92 118.16 115.20 2ct5 n LYS 9 Ca -0.22 -0.34 -0.04 0.00 -0.00 0.00 0.00 58.31 57.71 2ct5 n LYS 9 Cb 0.63 -1.25 0.08 0.00 0.00 0.00 0.00 35.03 34.49 2ct5 n LYS 9 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 2ct5 n VAL 10 N 1.60 1.63 -0.02 3.15 3.14 -1.26 -4.75 118.33 121.82 2ct5 n VAL 10 Ca 0.11 -2.98 -0.02 0.00 -2.96 0.00 0.00 64.34 58.49 2ct5 n VAL 10 Cb 0.59 0.09 -0.02 0.00 -1.06 0.00 0.00 33.84 33.44 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 -0.55 0.00 -0.33 1.45 7.02 -1.25 -4.51 117.44 119.28 2ct5 n TRP 11 Ca 0.21 0.00 0.28 0.00 -1.02 0.00 0.00 57.50 56.97 2ct5 n TRP 11 Cb 0.89 -0.16 0.52 0.00 -2.42 0.00 0.00 31.31 30.14 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 -2.48 -0.06 -0.03 -0.99 5.02 -1.26 0.05 118.16 118.41 2ct5 n LYS 12 Ca -0.07 1.40 -0.13 0.00 -2.02 0.00 0.00 58.31 57.49 2ct5 n LYS 12 Cb 0.59 -2.45 -0.11 0.00 -0.02 0.00 0.00 35.03 33.04 2ct5 n LYS 12 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2ct5 h TYR 13 N 0.00 -0.00 -3.31 2.13 0.05 -1.93 -3.40 116.97 110.50 2ct5 h TYR 13 Ca 0.79 -0.00 -0.74 0.00 0.05 0.00 0.00 58.73 58.83 2ct5 h TYR 13 Cb 2.01 0.00 -0.28 0.00 1.01 0.00 0.00 36.73 39.47 2ct5 h TYR 13 CO -0.13 0.68 -0.27 -0.06 -1.05 0.00 0.00 178.16 177.33 2ct5 s PHE 14 N -3.45 3.41 0.57 4.88 0.40 0.11 -3.72 117.98 120.18 2ct5 s PHE 14 Ca -0.17 -1.76 -0.02 0.00 -0.60 0.00 0.00 56.93 54.37 2ct5 s PHE 14 Cb -0.00 -3.62 0.02 0.00 0.51 0.00 0.00 43.02 39.94 2ct5 s PHE 14 CO 0.68 -0.99 0.83 0.20 0.70 0.00 0.00 175.22 176.63 2ct5 s GLY 15 N 2.77 1.67 0.14 4.36 0.00 -1.18 -4.63 107.32 110.45 2ct5 s GLY 15 Ca 0.07 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.82 2ct5 s GLY 15 CO -0.01 -0.73 0.18 -0.11 0.00 0.00 0.00 173.10 172.43 2ct5 s PHE 16 N -2.87 3.29 0.00 1.90 -0.71 -1.26 -4.57 117.98 113.76 2ct5 s PHE 16 Ca 0.55 0.06 0.00 0.00 -1.04 0.00 0.00 56.93 56.50 2ct5 s PHE 16 Cb -0.10 -1.60 0.00 0.00 -1.21 0.00 0.00 43.02 40.11 2ct5 s PHE 16 CO 0.41 0.53 0.86 -0.25 -1.34 0.00 0.00 175.22 175.43 2ct5 n ASP 17 N -0.22 0.00 -4.25 1.98 9.92 -1.26 -4.83 116.55 117.89 2ct5 n ASP 17 Ca -0.08 0.88 -0.35 0.00 -0.53 0.00 0.00 54.79 54.72 2ct5 n ASP 17 Cb 0.54 -0.41 -0.08 0.00 -0.64 0.00 0.00 41.12 40.53 2ct5 n ASP 17 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2ct5 n THR 18 N -1.72 -0.37 -1.49 -3.53 -2.24 -1.26 -4.59 114.28 99.08 2ct5 n THR 18 Ca 0.00 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 2ct5 n THR 18 Cb 0.00 -0.64 -0.12 0.00 -2.10 0.00 0.00 70.33 67.46 2ct5 n THR 18 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2ct5 n ASN 19 N -2.37 0.74 -3.89 3.42 2.85 -1.26 -0.70 115.26 114.05 2ct5 n ASN 19 Ca -0.06 0.09 -0.30 0.00 -0.11 0.00 0.00 54.58 54.21 2ct5 n ASN 19 Cb 0.50 -1.05 -0.05 0.00 1.24 0.00 0.00 39.78 40.43 2ct5 n ASN 19 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2ct5 n ALA 20 N 11.28 -1.15 -3.43 5.20 0.00 -1.26 -4.88 120.51 126.28 2ct5 n ALA 20 Ca 0.59 -0.11 -0.16 0.00 0.00 0.00 0.00 53.44 53.76 2ct5 n ALA 20 Cb 0.13 -2.17 -0.11 0.00 0.00 0.00 0.00 19.45 17.30 2ct5 n ALA 20 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ct5 s GLU 21 N -6.54 0.28 0.07 0.00 2.02 0.12 -5.06 118.70 109.59 2ct5 s GLU 21 Ca 0.58 0.09 -0.13 0.00 0.02 0.00 0.00 54.97 55.53 2ct5 s GLU 21 Cb -0.33 -0.84 -0.03 0.00 0.10 0.00 0.00 34.13 33.03 2ct5 s GLU 21 CO 0.71 -0.83 1.08 0.41 0.02 0.00 0.00 175.26 176.65 2ct5 n GLY 22 N 5.32 -2.45 3.35 -1.39 0.00 -1.26 -4.50 105.19 104.27 2ct5 n GLY 22 Ca -0.04 0.75 -0.30 0.00 0.00 0.00 0.00 46.02 46.44 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 -2.35 5.21 -0.56 0.00 -1.09 -1.26 -4.65 121.20 116.50 2ct5 s ILE 24 Ca 0.69 0.29 0.01 0.00 -2.23 0.00 0.00 60.65 59.41 2ct5 s ILE 24 Cb -0.16 -3.70 0.44 0.00 -1.58 0.00 0.00 42.46 37.47 2ct5 s ILE 24 CO 0.59 0.10 1.74 0.00 -1.23 0.00 0.00 174.94 176.14 2ct5 n LEU 25 N 5.28 6.73 -3.59 2.97 -0.00 -1.26 -4.95 117.00 122.17 2ct5 n LEU 25 Ca -0.10 -4.51 -0.09 0.00 -0.00 0.00 0.00 56.01 51.31 2ct5 n LEU 25 Cb 0.51 -0.77 -0.05 0.00 -0.00 0.00 0.00 43.42 43.11 2ct5 n LEU 25 CO 0.37 1.72 0.86 -1.58 -0.00 0.00 0.00 177.39 178.76 2ct5 s GLN 26 N -3.77 0.47 0.16 1.47 2.00 -1.26 -5.06 119.66 113.67 2ct5 s GLN 26 Ca 0.59 0.13 -0.21 0.00 -2.00 0.00 0.00 55.36 53.87 2ct5 s GLN 26 Cb 0.47 0.22 -0.13 0.00 0.80 0.00 0.00 33.01 34.38 2ct5 s GLN 26 CO -0.04 -0.15 0.37 0.91 -0.50 0.00 0.00 175.29 175.89 2ct5 n TRP 27 N 0.72 -0.44 -2.04 1.67 7.02 -1.26 -4.68 117.44 118.44 2ct5 n TRP 27 Ca -0.08 0.71 -0.32 0.00 -1.02 0.00 0.00 57.50 56.79 2ct5 n TRP 27 Cb 0.58 -1.46 -0.04 0.00 -2.42 0.00 0.00 31.31 27.97 2ct5 n TRP 27 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 2ct5 s LYS 28 N -0.75 2.57 0.05 -0.99 2.20 -1.26 -4.91 119.74 116.66 2ct5 s LYS 28 Ca 0.48 0.13 -0.06 0.00 -0.36 0.00 0.00 55.97 56.16 2ct5 s LYS 28 Cb -0.68 -4.76 -0.01 0.00 -1.51 0.00 0.00 37.83 30.87 2ct5 s LYS 28 CO 0.42 -3.10 0.10 -1.59 -0.36 0.00 0.00 175.35 170.82 2ct5 s LYS 29 N 7.05 0.66 0.09 4.03 -2.85 -1.26 -4.95 119.74 122.51 2ct5 s LYS 29 Ca 0.69 -0.88 0.08 0.00 -1.00 0.00 0.00 55.97 54.87 2ct5 s LYS 29 Cb -0.09 0.26 -0.03 0.00 -2.06 0.00 0.00 37.83 35.90 2ct5 s LYS 29 CO 0.09 -0.17 -0.21 0.42 0.10 0.00 0.00 175.35 175.58 2ct5 s ILE 30 N -3.12 1.71 -0.01 3.79 1.01 -1.25 -4.91 121.20 118.42 2ct5 s ILE 30 Ca -0.01 -1.47 -0.01 0.00 0.00 0.00 0.00 60.65 59.16 2ct5 s ILE 30 Cb 0.02 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 40.95 2ct5 s ILE 30 CO -0.07 0.00 0.03 -0.72 0.00 0.00 0.00 174.94 174.18 2ct5 s TYR 31 N -1.08 -0.03 -0.47 3.97 -0.85 -1.26 -0.17 117.35 117.46 2ct5 s TYR 31 Ca 0.07 0.09 -0.28 0.00 -0.52 0.00 0.00 57.07 56.42 2ct5 s TYR 31 Cb -0.10 -0.02 0.01 0.00 0.38 0.00 0.00 41.96 42.23 2ct5 s TYR 31 CO 0.04 -0.03 1.47 0.00 -1.52 0.00 0.00 175.55 175.52 2ct5 h ARG 33 N 11.29 1.17 -0.21 0.00 3.08 -1.80 0.45 114.38 128.35 2ct5 h ARG 33 Ca -0.28 -0.26 0.02 0.00 0.07 0.00 0.00 59.98 59.54 2ct5 h ARG 33 Cb 1.11 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.95 2ct5 h ARG 33 CO 1.12 0.99 -0.27 0.82 -1.07 0.00 0.00 179.97 181.57 2ct5 h ILE 34 N 1.11 0.00 -0.84 2.04 2.04 -1.90 -1.90 117.51 118.07 2ct5 h ILE 34 Ca 0.24 0.00 -0.39 0.00 1.00 0.00 0.00 64.86 65.71 2ct5 h ILE 34 Cb 0.32 0.00 -0.23 0.00 -0.74 0.00 0.00 36.82 36.17 2ct5 h ILE 34 CO -0.01 0.00 0.45 0.00 0.00 0.00 0.00 178.15 178.60 2ct5 n MET 36 N -0.86 -0.94 -3.07 0.00 1.56 0.66 -4.89 117.12 109.59 2ct5 n MET 36 Ca 0.51 0.12 -0.18 0.00 -0.27 0.00 0.00 57.70 57.87 2ct5 n MET 36 Cb 1.51 -4.30 0.01 0.00 2.15 0.00 0.00 33.22 32.59 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 -2.94 4.39 -0.11 -5.12 0.00 0.13 -4.88 121.76 113.23 2ct5 s ALA 37 Ca 0.70 -1.58 -0.03 0.00 0.00 0.00 0.00 51.96 51.05 2ct5 s ALA 37 Cb -0.41 -1.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 2ct5 s ALA 37 CO 0.85 -0.28 0.00 -1.14 0.00 0.00 0.00 175.76 175.20 2ct5 s GLN 38 N -4.36 3.20 -0.05 0.00 0.74 -1.26 0.23 119.66 118.16 2ct5 s GLN 38 Ca 0.53 -0.41 0.03 0.00 0.05 0.00 0.00 55.36 55.55 2ct5 s GLN 38 Cb -0.10 -2.86 -0.03 0.00 1.10 0.00 0.00 33.01 31.12 2ct5 s GLN 38 CO 0.33 0.59 -0.12 0.42 -0.55 0.00 0.00 175.29 175.96 2ct5 s ILE 39 N -0.56 3.29 -0.83 -2.34 -1.09 0.76 -4.77 121.20 115.66 2ct5 s ILE 39 Ca 0.09 -0.66 -0.16 0.00 -2.23 0.00 0.00 60.65 57.69 2ct5 s ILE 39 Cb -0.12 -2.32 0.18 0.00 -1.58 0.00 0.00 42.46 38.62 2ct5 s ILE 39 CO 0.02 0.58 0.88 0.00 -1.23 0.00 0.00 174.94 175.19 2ct5 s ALA 40 N -0.77 3.76 0.21 9.38 0.00 -1.26 -3.77 121.76 129.30 2ct5 s ALA 40 Ca 0.12 -3.01 -0.30 0.00 0.00 0.00 0.00 51.96 48.78 2ct5 s ALA 40 Cb -0.11 -3.70 -0.08 0.00 0.00 0.00 0.00 23.12 19.23 2ct5 s ALA 40 CO 0.01 -2.52 1.17 -0.47 0.00 0.00 0.00 175.76 173.95 2ct5 s TYR 41 N 1.32 3.46 -0.24 0.00 5.04 -1.26 -4.92 117.35 120.75 2ct5 s TYR 41 Ca 0.22 1.50 0.14 0.00 -2.44 0.00 0.00 57.07 56.49 2ct5 s TYR 41 Cb -0.10 -3.39 0.46 0.00 0.35 0.00 0.00 41.96 39.28 2ct5 s TYR 41 CO -0.07 -1.02 1.17 -1.13 -1.34 0.00 0.00 175.55 173.15 2ct5 n SER 42 N 2.16 3.03 0.00 4.32 3.41 -1.26 -4.98 113.62 120.31 2ct5 n SER 42 Ca 0.03 -3.09 0.00 0.00 -0.26 0.00 0.00 58.87 55.54 2ct5 n SER 42 Cb 0.45 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 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 -0.62 2.06 3.91 5.00 0.00 -1.26 -4.96 105.19 109.32 2ct5 n GLY 43 Ca 0.25 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2ct5 n GLY 43 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ct5 s ASN 44 N 0.00 6.35 -0.24 1.61 3.84 -1.26 -5.00 114.94 120.24 2ct5 s ASN 44 Ca 0.00 0.30 -0.03 0.00 0.21 0.00 0.00 52.86 53.35 2ct5 s ASN 44 Cb 0.00 -1.97 0.02 0.00 -0.55 0.00 0.00 41.25 38.75 2ct5 s ASN 44 CO 0.00 0.22 2.63 0.35 -2.79 0.00 0.00 177.10 177.51 2ct5 n THR 45 N 0.65 2.88 0.05 -5.21 -2.24 -1.26 -4.30 114.28 104.85 2ct5 n THR 45 Ca -0.08 -1.87 -0.22 0.00 -2.27 0.00 0.00 64.05 59.60 2ct5 n THR 45 Cb 0.52 -1.60 -0.14 0.00 -2.10 0.00 0.00 70.33 67.00 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 2.25 0.52 0.01 3.42 0.87 -1.97 -3.37 113.55 115.28 2ct5 h SER 46 Ca 0.26 -0.91 -0.21 0.00 -1.23 0.00 0.00 61.79 59.70 2ct5 h SER 46 Cb 1.00 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 62.80 2ct5 h SER 46 CO 0.56 1.70 -0.78 -1.13 -0.53 0.00 0.00 176.83 176.65 2ct5 h ASN 47 N -0.08 0.77 -0.83 6.23 -1.24 -1.92 -3.16 115.58 115.35 2ct5 h ASN 47 Ca -0.32 -0.51 0.08 0.00 0.71 0.00 0.00 56.30 56.26 2ct5 h ASN 47 Cb 1.94 -0.23 -0.10 0.00 0.73 0.00 0.00 38.32 40.66 2ct5 h ASN 47 CO 0.13 1.29 -0.53 -0.07 -1.29 0.00 0.00 177.43 176.96 2ct5 h LEU 48 N 0.44 -1.93 -0.48 0.34 -0.00 -1.86 0.21 115.31 112.03 2ct5 h LEU 48 Ca -0.05 0.29 -0.01 0.00 -0.00 0.00 0.00 57.88 58.11 2ct5 h LEU 48 Cb 1.39 0.85 -0.02 0.00 -0.00 0.00 0.00 40.66 42.87 2ct5 h LEU 48 CO 0.15 -0.23 0.26 0.77 -0.00 0.00 0.00 178.44 179.39 2ct5 h SER 49 N -0.05 0.60 -0.76 -0.43 4.64 -1.73 -2.75 113.55 113.07 2ct5 h SER 49 Ca 0.13 -0.09 0.16 0.00 -0.47 0.00 0.00 61.79 61.52 2ct5 h SER 49 Cb 0.40 -0.15 -0.11 0.00 -0.31 0.00 0.00 62.40 62.23 2ct5 h SER 49 CO -0.81 0.52 0.23 0.22 -0.87 0.00 0.00 176.83 176.13 2ct5 h TYR 50 N 0.63 0.38 -0.19 4.77 5.03 -0.85 -1.12 116.97 125.62 2ct5 h TYR 50 Ca 0.17 0.04 0.05 0.00 2.58 0.00 0.00 58.73 61.57 2ct5 h TYR 50 Cb 0.06 -0.05 -0.06 0.00 1.55 0.00 0.00 36.73 38.23 2ct5 h TYR 50 CO -0.02 -0.05 -0.22 1.25 -1.32 0.00 0.00 178.16 177.81 2ct5 h HIS 51 N 0.32 -0.57 0.32 -3.82 2.76 -0.39 -2.05 115.15 111.72 2ct5 h HIS 51 Ca 0.43 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.63 2ct5 h HIS 51 Cb 0.73 0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.95 2ct5 h HIS 51 CO -0.22 -0.29 -0.40 -0.07 -1.30 0.00 0.00 177.93 175.64 2ct5 h LEU 52 N -0.25 -1.13 -1.24 0.26 3.38 -1.22 0.55 115.31 115.66 2ct5 h LEU 52 Ca 0.12 0.10 0.14 0.00 0.09 0.00 0.00 57.88 58.32 2ct5 h LEU 52 Cb 0.42 0.38 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2ct5 h LEU 52 CO -0.33 -0.50 0.82 -0.08 0.09 0.00 0.00 178.44 178.43 2ct5 h GLU 53 N -0.74 0.00 0.08 1.13 4.81 -1.23 2.11 114.58 120.74 2ct5 h GLU 53 Ca -0.04 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.84 2ct5 h GLU 53 Cb 0.66 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 2ct5 h GLU 53 CO -0.09 0.00 -2.03 1.63 -0.73 0.00 0.00 179.01 177.78 2ct5 n LYS 54 N -3.15 0.72 -0.03 1.92 4.76 -0.20 -4.64 118.16 117.56 2ct5 n LYS 54 Ca 0.10 0.24 -0.05 0.00 -2.87 0.00 0.00 58.31 55.73 2ct5 n LYS 54 Cb 0.98 -1.69 -0.02 0.00 -1.84 0.00 0.00 35.03 32.47 2ct5 n LYS 54 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2ct5 n ASN 55 N -3.34 1.45 -4.27 4.39 3.02 0.24 -4.91 115.26 111.84 2ct5 n ASN 55 Ca -0.31 0.23 -0.44 0.00 -0.03 0.00 0.00 54.58 54.02 2ct5 n ASN 55 Cb 1.05 -0.54 -0.05 0.00 -0.61 0.00 0.00 39.78 39.62 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 -2.38 3.47 0.00 3.10 3.76 0.65 -4.93 115.29 118.96 2ct5 s HIS 56 Ca -0.15 -1.78 -0.24 0.00 -0.15 0.00 0.00 55.06 52.74 2ct5 s HIS 56 Cb 0.02 -3.68 -0.18 0.00 1.11 0.00 0.00 32.58 29.85 2ct5 s HIS 56 CO 0.22 -0.99 1.30 -1.00 -0.85 0.00 0.00 174.74 173.42 2ct5 h PRO 57 N 8.26 0.15 -0.86 8.40 0.13 -1.79 -2.59 132.00 143.69 2ct5 h PRO 57 Ca -0.12 -0.08 0.01 0.00 -0.87 0.00 0.00 66.00 64.94 2ct5 h PRO 57 Cb 1.06 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.15 2ct5 h PRO 57 CO 0.88 0.59 0.57 1.05 -0.23 0.00 0.00 178.00 180.86 2ct5 h GLU 58 N -0.29 1.14 -0.45 0.86 9.09 -1.91 -2.42 114.58 120.59 2ct5 h GLU 58 Ca 0.01 -0.07 -0.04 0.00 0.05 0.00 0.00 59.36 59.31 2ct5 h GLU 58 Cb 0.57 -0.26 -0.02 0.00 -1.65 0.00 0.00 28.75 27.39 2ct5 h GLU 58 CO 0.01 0.75 0.10 0.93 0.05 0.00 0.00 179.01 180.86 2ct5 h GLU 59 N 1.17 0.72 -0.42 1.06 3.07 -1.93 -2.63 114.58 115.63 2ct5 h GLU 59 Ca 0.32 -0.18 0.06 0.00 -0.50 0.00 0.00 59.36 59.06 2ct5 h GLU 59 Cb -0.14 -0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 27.63 2ct5 h GLU 59 CO -0.07 0.72 0.11 0.35 -1.40 0.00 0.00 179.01 178.72 2ct5 h PHE 60 N 0.59 0.18 -0.18 4.33 3.57 -1.03 -2.36 116.94 122.04 2ct5 h PHE 60 Ca 0.14 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.69 2ct5 h PHE 60 Cb 0.33 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 2ct5 h PHE 60 CO 0.02 0.04 0.03 0.00 -2.23 0.00 0.00 178.31 176.18 2ct5 h GLU 62 N 0.11 0.18 0.00 0.00 5.08 -1.06 0.41 114.58 119.30 2ct5 h GLU 62 Ca 0.08 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 2ct5 h GLU 62 Cb 0.07 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2ct5 h GLU 62 CO -0.11 0.12 -0.30 0.35 -1.00 0.00 0.00 179.01 178.07 2ct5 h PHE 63 N 0.18 0.00 -0.52 4.33 3.04 -1.03 -3.36 116.94 119.58 2ct5 h PHE 63 Ca 0.38 0.00 -0.70 0.00 3.98 0.00 0.00 57.97 61.63 2ct5 h PHE 63 Cb 0.65 0.00 -0.07 0.00 2.56 0.00 0.00 35.95 39.09 2ct5 h PHE 63 CO -0.33 0.30 2.61 0.28 -2.02 0.00 0.00 178.31 179.16 2ct5 n VAL 64 N -3.57 3.74 -1.52 1.41 0.31 0.14 -4.73 118.33 114.11 2ct5 n VAL 64 Ca -0.01 -3.62 -0.34 0.00 -0.01 0.00 0.00 64.34 60.36 2ct5 n VAL 64 Cb 0.44 -2.48 0.07 0.00 -0.91 0.00 0.00 33.84 30.96 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 7.03 2.83 -4.69 5.55 4.76 -1.26 -4.93 118.16 127.45 2ct5 n LYS 65 Ca 0.50 -3.45 -0.32 0.00 -2.87 0.00 0.00 58.31 52.17 2ct5 n LYS 65 Cb 0.42 -2.29 -0.12 0.00 -1.84 0.00 0.00 35.03 31.20 2ct5 n LYS 65 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2ct5 s SER 66 N -1.99 4.05 -0.79 4.39 0.15 -1.26 -5.01 113.70 113.24 2ct5 s SER 66 Ca 0.61 -0.29 -0.17 0.00 0.70 0.00 0.00 55.95 56.80 2ct5 s SER 66 Cb 0.49 -0.79 -0.20 0.00 -1.71 0.00 0.00 66.02 63.81 2ct5 s SER 66 CO -0.06 0.29 2.07 -3.20 1.20 0.00 0.00 173.24 173.54 2ct5 n ASN 67 N 1.79 0.17 -3.80 5.45 2.85 -1.26 -4.80 115.26 115.66 2ct5 n ASN 67 Ca -0.16 -1.38 -0.17 0.00 -0.11 0.00 0.00 54.58 52.76 2ct5 n ASN 67 Cb 0.52 -1.18 -0.09 0.00 1.24 0.00 0.00 39.78 40.27 2ct5 n ASN 67 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2ct5 s SER 68 N 5.61 1.14 0.06 1.20 1.04 -1.26 -5.17 113.70 116.32 2ct5 s SER 68 Ca 0.89 -1.59 0.08 0.00 0.48 0.00 0.00 55.95 55.81 2ct5 s SER 68 Cb -0.31 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.23 2ct5 s SER 68 CO 0.23 -0.94 -0.21 -0.83 0.98 0.00 0.00 173.24 172.48 2ct5 s GLY 69 N -3.30 1.56 0.50 7.32 0.00 -1.26 -5.12 107.32 107.02 2ct5 s GLY 69 Ca 0.39 -1.26 -0.21 0.00 0.00 0.00 0.00 44.72 43.64 2ct5 s GLY 69 CO 0.20 -1.17 1.14 2.56 0.00 0.00 0.00 173.10 175.83 2ct5 s PRO 70 N -1.57 3.55 0.78 2.90 0.04 -1.26 -5.05 135.00 134.39 2ct5 s PRO 70 Ca 0.14 1.68 -0.07 0.00 0.04 0.00 0.00 61.00 62.80 2ct5 s PRO 70 Cb -0.10 -2.19 0.12 0.00 0.04 0.00 0.00 34.50 32.36 2ct5 s PRO 70 CO 0.05 -0.70 1.09 -1.54 0.04 0.00 0.00 177.00 175.94 2ct5 s SER 71 N -1.58 4.19 0.00 6.66 1.04 -1.26 -5.05 113.70 117.70 2ct5 s SER 71 Ca 0.68 0.12 0.00 0.00 0.48 0.00 0.00 55.95 57.24 2ct5 s SER 71 Cb -0.26 -0.52 0.00 0.00 0.10 0.00 0.00 66.02 65.34 2ct5 s SER 71 CO 0.30 -1.99 0.00 -1.20 0.98 0.00 0.00 173.24 171.33 2ct5 n SER 72 N -3.12 1.16 0.00 7.02 7.64 -1.26 -5.35 113.62 119.71 2ct5 n SER 72 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2ct5 n SER 72 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 2ct5 n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64