#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 6.26 -0.24 1.61 0.01 -1.26 -4.96 113.70 115.11 2ct5 s SER 2 Ca 0.00 -1.40 -0.29 0.00 1.31 0.00 0.00 55.95 55.57 2ct5 s SER 2 Cb 0.00 -2.35 0.16 0.00 0.21 0.00 0.00 66.02 64.04 2ct5 s SER 2 CO 0.00 -1.21 1.21 -0.55 0.41 0.00 0.00 173.24 173.10 2ct5 s SER 3 N 3.60 -0.20 0.00 2.44 0.15 -1.26 -5.16 113.70 113.27 2ct5 s SER 3 Ca 0.18 0.26 0.00 0.00 0.70 0.00 0.00 55.95 57.09 2ct5 s SER 3 Cb -0.19 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 2ct5 s SER 3 CO 0.05 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2ct5 n GLY 4 N 0.90 -0.65 0.25 9.45 0.00 -1.26 -4.90 105.19 108.97 2ct5 n GLY 4 Ca -0.06 -1.22 -0.16 0.00 0.00 0.00 0.00 46.02 44.58 2ct5 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ct5 h SER 5 N 0.00 -0.49 -3.58 1.61 0.87 -2.04 -3.42 113.55 106.51 2ct5 h SER 5 Ca 0.00 0.02 -0.52 0.00 -1.23 0.00 0.00 61.79 60.06 2ct5 h SER 5 Cb 0.00 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 2ct5 h SER 5 CO 0.00 -0.35 0.24 -0.55 -0.53 0.00 0.00 176.83 175.65 2ct5 s SER 6 N -4.69 7.45 0.48 6.23 0.15 -1.26 -5.07 113.70 116.98 2ct5 s SER 6 Ca -0.16 1.72 -0.00 0.00 0.70 0.00 0.00 55.95 58.21 2ct5 s SER 6 Cb 0.04 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 2ct5 s SER 6 CO 0.64 0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.83 2ct5 n GLY 7 N 1.74 0.46 3.74 9.45 0.00 -1.26 -5.07 105.19 114.25 2ct5 n GLY 7 Ca -0.03 -1.91 -0.23 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.00 4.61 0.00 1.61 0.15 -1.26 -5.04 113.70 112.76 2ct5 s SER 8 Ca 0.00 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 55.78 2ct5 s SER 8 Cb -0.00 -0.63 0.00 0.00 -1.71 0.00 0.00 66.02 63.68 2ct5 s SER 8 CO 0.00 -0.40 0.00 1.17 1.20 0.00 0.00 173.24 175.21 2ct5 n LYS 9 N -1.20 6.15 0.00 5.44 3.00 -1.26 -4.61 118.16 125.68 2ct5 n LYS 9 Ca -0.02 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.35 2ct5 n LYS 9 Cb 0.62 -0.51 0.28 0.00 0.00 0.00 0.00 35.03 35.42 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 -0.98 1.03 0.16 3.15 3.14 -1.26 -1.85 118.33 121.72 2ct5 n VAL 10 Ca 0.00 0.26 0.10 0.00 -2.96 0.00 0.00 64.34 61.73 2ct5 n VAL 10 Cb 0.00 -1.04 0.08 0.00 -1.06 0.00 0.00 33.84 31.82 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 0.00 -0.19 1.45 -0.00 -1.82 -3.10 115.95 112.29 2ct5 h TRP 11 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 58.85 2ct5 h TRP 11 Cb 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.34 2ct5 h TRP 11 CO 0.00 0.10 -0.08 0.87 -0.00 0.00 0.00 178.44 179.34 2ct5 h LYS 12 N 0.00 0.29 0.07 0.49 6.56 -1.69 -3.16 116.57 119.13 2ct5 h LYS 12 Ca -0.01 -0.06 -0.26 0.00 -1.06 0.00 0.00 60.65 59.26 2ct5 h LYS 12 Cb 1.09 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.69 2ct5 h LYS 12 CO 0.01 0.39 -1.38 1.88 -2.06 0.00 0.00 179.45 178.29 2ct5 h TYR 13 N 0.28 0.25 -3.94 -1.35 0.05 -1.73 -3.47 116.97 107.07 2ct5 h TYR 13 Ca 0.06 -0.18 -0.69 0.00 0.05 0.00 0.00 58.73 57.97 2ct5 h TYR 13 Cb 0.32 -0.01 -0.23 0.00 1.01 0.00 0.00 36.73 37.82 2ct5 h TYR 13 CO 0.01 1.54 -0.76 -0.06 -1.05 0.00 0.00 178.16 177.83 2ct5 s PHE 14 N -2.43 2.73 1.31 4.88 0.40 -1.17 -4.12 117.98 119.58 2ct5 s PHE 14 Ca -0.24 -0.18 -0.17 0.00 -0.60 0.00 0.00 56.93 55.74 2ct5 s PHE 14 Cb 0.05 -1.65 0.34 0.00 0.51 0.00 0.00 43.02 42.26 2ct5 s PHE 14 CO 0.69 0.17 0.97 0.20 0.70 0.00 0.00 175.22 177.95 2ct5 s GLY 15 N -0.64 1.47 0.19 4.36 0.00 -1.24 -4.25 107.32 107.21 2ct5 s GLY 15 Ca 0.10 -0.39 -0.08 0.00 0.00 0.00 0.00 44.72 44.34 2ct5 s GLY 15 CO 0.01 0.47 0.29 -0.12 0.00 0.00 0.00 173.10 173.75 2ct5 s PHE 16 N -2.29 0.57 -0.76 1.90 5.36 -1.26 -4.68 117.98 116.82 2ct5 s PHE 16 Ca 0.69 -0.90 -0.17 0.00 -0.96 0.00 0.00 56.93 55.59 2ct5 s PHE 16 Cb -0.21 -0.12 0.16 0.00 -0.34 0.00 0.00 43.02 42.51 2ct5 s PHE 16 CO 0.63 -0.76 0.80 -0.51 -1.46 0.00 0.00 175.22 173.92 2ct5 s ASP 17 N -3.02 6.52 -0.07 6.13 1.11 -1.26 -4.51 116.67 121.56 2ct5 s ASP 17 Ca 0.23 -2.12 -0.17 0.00 0.18 0.00 0.00 52.55 50.67 2ct5 s ASP 17 Cb 0.03 -2.28 0.04 0.00 1.07 0.00 0.00 42.92 41.78 2ct5 s ASP 17 CO 0.05 -0.86 0.41 0.28 1.18 0.00 0.00 175.17 176.23 2ct5 s THR 18 N 1.56 0.03 -0.81 -1.27 -1.32 -1.26 -4.95 115.64 107.61 2ct5 s THR 18 Ca 0.18 -0.23 -0.25 0.00 -1.21 0.00 0.00 61.69 60.18 2ct5 s THR 18 Cb -0.15 -0.67 -0.02 0.00 -1.51 0.00 0.00 72.50 70.15 2ct5 s THR 18 CO -0.04 -0.13 1.83 0.21 -2.21 0.00 0.00 174.62 174.29 2ct5 s ASN 19 N -0.73 5.38 -0.06 8.08 3.84 -1.26 -4.14 114.94 126.04 2ct5 s ASN 19 Ca -0.08 -0.42 -0.03 0.00 0.21 0.00 0.00 52.86 52.54 2ct5 s ASN 19 Cb -0.04 -2.55 0.03 0.00 -0.55 0.00 0.00 41.25 38.15 2ct5 s ASN 19 CO 0.04 -2.45 0.13 0.00 -2.79 0.00 0.00 177.10 172.02 2ct5 s ALA 20 N 9.01 -0.22 0.76 1.71 0.00 -1.24 -5.10 121.76 126.68 2ct5 s ALA 20 Ca 0.65 0.60 -0.17 0.00 0.00 0.00 0.00 51.96 53.03 2ct5 s ALA 20 Cb -0.08 -0.40 -0.12 0.00 0.00 0.00 0.00 23.12 22.51 2ct5 s ALA 20 CO 0.06 -0.14 -0.28 -0.85 0.00 0.00 0.00 175.76 174.55 2ct5 n GLU 21 N 4.09 0.03 0.00 0.00 0.00 -1.26 -4.43 120.64 119.07 2ct5 n GLU 21 Ca -0.25 0.02 0.00 0.00 0.00 0.00 0.00 57.16 56.93 2ct5 n GLU 21 Cb 0.52 -1.17 0.00 0.00 0.00 0.00 0.00 31.44 30.79 2ct5 n GLU 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2ct5 n GLY 22 N 2.74 0.97 3.15 -1.84 0.00 -1.26 -4.77 105.19 104.19 2ct5 n GLY 22 Ca 0.04 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 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 -3.68 -3.42 -4.08 0.00 5.41 -1.26 -4.78 119.36 107.54 2ct5 n ILE 24 Ca 0.00 -0.29 -0.10 0.00 1.00 0.00 0.00 62.75 63.36 2ct5 n ILE 24 Cb 0.65 -3.93 -0.08 0.00 -0.71 0.00 0.00 39.64 35.57 2ct5 n ILE 24 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2ct5 s LEU 25 N -4.46 1.04 -1.03 1.39 2.96 -1.26 -3.72 118.68 113.60 2ct5 s LEU 25 Ca 0.00 -1.11 -0.03 0.00 -0.22 0.00 0.00 54.13 52.77 2ct5 s LEU 25 Cb -0.00 0.89 0.00 0.00 0.50 0.00 0.00 46.19 47.58 2ct5 s LEU 25 CO 0.41 -0.90 0.88 0.00 -1.32 0.00 0.00 176.35 175.43 2ct5 n GLN 26 N -0.24 -5.91 -3.71 1.98 1.13 -1.26 -2.83 117.38 106.54 2ct5 n GLN 26 Ca -0.03 0.68 -0.28 0.00 -1.94 0.00 0.00 57.00 55.43 2ct5 n GLN 26 Cb 0.64 -5.24 -0.06 0.00 0.11 0.00 0.00 30.24 25.69 2ct5 n GLN 26 CO 0.00 0.00 0.00 -2.67 -1.44 0.00 0.00 177.06 172.95 2ct5 n TRP 27 N -4.02 -0.85 -0.39 1.08 4.27 -1.26 -4.83 117.44 111.44 2ct5 n TRP 27 Ca -0.12 0.47 -0.25 0.00 -3.89 0.00 0.00 57.50 53.71 2ct5 n TRP 27 Cb 0.60 -1.52 0.23 0.00 -1.36 0.00 0.00 31.31 29.25 2ct5 n TRP 27 CO 0.00 0.00 0.00 0.36 -2.29 0.00 0.00 177.69 175.76 2ct5 n LYS 28 N -3.19 -3.48 -3.59 -2.67 -0.00 -1.13 -4.96 118.16 99.15 2ct5 n LYS 28 Ca -0.01 -1.03 -0.24 0.00 -0.00 0.00 0.00 58.31 57.03 2ct5 n LYS 28 Cb 0.37 -1.75 -0.02 0.00 -0.00 0.00 0.00 35.03 33.63 2ct5 n LYS 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2ct5 s LYS 29 N -4.28 3.48 -0.04 -1.58 2.20 -1.26 -4.65 119.74 113.61 2ct5 s LYS 29 Ca 0.54 -0.44 -0.22 0.00 -0.36 0.00 0.00 55.97 55.50 2ct5 s LYS 29 Cb -0.11 -2.75 -0.05 0.00 -1.51 0.00 0.00 37.83 33.41 2ct5 s LYS 29 CO 0.49 0.27 0.64 0.42 -0.36 0.00 0.00 175.35 176.80 2ct5 s ILE 30 N -2.15 4.99 0.11 5.43 -1.09 -1.26 -4.78 121.20 122.45 2ct5 s ILE 30 Ca 0.38 1.32 -0.11 0.00 -2.23 0.00 0.00 60.65 60.01 2ct5 s ILE 30 Cb -0.10 -3.97 0.01 0.00 -1.58 0.00 0.00 42.46 36.81 2ct5 s ILE 30 CO 0.33 0.33 0.26 -0.72 -1.23 0.00 0.00 174.94 173.91 2ct5 s TYR 31 N 0.34 0.09 -0.95 3.97 1.13 -1.26 -2.27 117.35 118.40 2ct5 s TYR 31 Ca 0.34 -0.49 -0.12 0.00 -1.41 0.00 0.00 57.07 55.38 2ct5 s TYR 31 Cb -0.18 0.02 0.24 0.00 -1.10 0.00 0.00 41.96 40.94 2ct5 s TYR 31 CO 0.17 -0.61 0.93 0.00 -2.51 0.00 0.00 175.55 173.53 2ct5 h ARG 33 N 7.38 0.21 -0.32 0.00 0.11 -1.80 0.18 114.38 120.14 2ct5 h ARG 33 Ca 0.14 -0.01 0.04 0.00 0.10 0.00 0.00 59.98 60.25 2ct5 h ARG 33 Cb 0.97 -0.05 -0.06 0.00 1.11 0.00 0.00 29.97 31.94 2ct5 h ARG 33 CO 0.88 0.14 -0.42 0.82 0.10 0.00 0.00 179.97 181.49 2ct5 h ILE 34 N 0.22 0.00 -0.54 0.08 2.04 -1.90 -2.17 117.51 115.24 2ct5 h ILE 34 Ca 0.65 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 66.33 2ct5 h ILE 34 Cb 1.99 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.97 2ct5 h ILE 34 CO -0.24 0.00 0.14 0.00 0.00 0.00 0.00 178.15 178.05 2ct5 n MET 36 N -0.58 -2.22 -3.83 0.00 2.81 0.55 -4.92 117.12 108.94 2ct5 n MET 36 Ca 0.35 0.27 -0.22 0.00 -1.81 0.00 0.00 57.70 56.29 2ct5 n MET 36 Cb 1.19 -4.92 -0.02 0.00 -0.71 0.00 0.00 33.22 28.76 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 -3.14 3.87 -0.21 3.04 0.00 -0.74 -4.92 121.76 119.66 2ct5 s ALA 37 Ca 0.70 -1.15 -0.05 0.00 0.00 0.00 0.00 51.96 51.46 2ct5 s ALA 37 Cb -0.39 -1.82 -0.02 0.00 0.00 0.00 0.00 23.12 20.88 2ct5 s ALA 37 CO 0.86 0.18 0.01 -1.14 0.00 0.00 0.00 175.76 175.67 2ct5 s GLN 38 N -4.04 3.62 -0.09 0.00 0.74 -1.26 0.19 119.66 118.82 2ct5 s GLN 38 Ca 0.35 -0.51 0.02 0.00 0.05 0.00 0.00 55.36 55.27 2ct5 s GLN 38 Cb -0.09 -3.12 0.01 0.00 1.10 0.00 0.00 33.01 30.91 2ct5 s GLN 38 CO 0.31 -0.02 -0.16 0.42 -0.55 0.00 0.00 175.29 175.29 2ct5 s ILE 39 N 1.10 1.46 1.06 -2.34 1.09 -0.96 -4.92 121.20 117.68 2ct5 s ILE 39 Ca 0.03 -0.65 -0.17 0.00 -1.10 0.00 0.00 60.65 58.76 2ct5 s ILE 39 Cb -0.14 -1.31 0.23 0.00 -1.06 0.00 0.00 42.46 40.17 2ct5 s ILE 39 CO 0.02 0.43 1.19 0.00 -0.10 0.00 0.00 174.94 176.48 2ct5 s ALA 40 N 0.69 1.44 -0.08 9.38 0.00 -1.26 -4.08 121.76 127.84 2ct5 s ALA 40 Ca -0.13 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 50.90 2ct5 s ALA 40 Cb -0.16 -2.87 0.01 0.00 0.00 0.00 0.00 23.12 20.09 2ct5 s ALA 40 CO 0.03 -2.91 -0.17 -0.47 0.00 0.00 0.00 175.76 172.25 2ct5 s TYR 41 N -3.39 1.93 -0.29 0.00 5.04 -1.26 -4.67 117.35 114.71 2ct5 s TYR 41 Ca 0.71 -0.75 -0.02 0.00 -2.44 0.00 0.00 57.07 54.56 2ct5 s TYR 41 Cb -0.09 -1.34 0.17 0.00 0.35 0.00 0.00 41.96 41.06 2ct5 s TYR 41 CO 0.54 -0.33 0.58 0.45 -1.34 0.00 0.00 175.55 175.45 2ct5 s SER 42 N 0.50 -1.16 0.00 4.32 0.15 -1.26 -5.11 113.70 111.14 2ct5 s SER 42 Ca -0.16 0.90 0.00 0.00 0.70 0.00 0.00 55.95 57.39 2ct5 s SER 42 Cb -0.17 2.06 0.00 0.00 -1.71 0.00 0.00 66.02 66.20 2ct5 s SER 42 CO 0.06 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.85 2ct5 n GLY 43 N 5.42 -1.32 3.51 9.45 0.00 -1.26 -4.10 105.19 116.89 2ct5 n GLY 43 Ca -0.03 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.07 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 6.65 -1.33 1.61 -0.87 -1.26 -4.50 114.94 111.24 2ct5 s ASN 44 Ca 0.00 -1.96 -0.14 0.00 -1.57 0.00 0.00 52.86 49.19 2ct5 s ASN 44 Cb 0.00 -2.48 0.14 0.00 -0.02 0.00 0.00 41.25 38.89 2ct5 s ASN 44 CO 0.00 -1.21 0.35 0.35 -2.57 0.00 0.00 177.10 174.02 2ct5 n THR 45 N 6.02 -0.15 0.21 1.60 -2.24 -1.26 -4.80 114.28 113.65 2ct5 n THR 45 Ca 0.31 -0.07 -0.09 0.00 -2.27 0.00 0.00 64.05 61.93 2ct5 n THR 45 Cb 0.49 -0.44 -0.04 0.00 -2.10 0.00 0.00 70.33 68.24 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 -0.72 -0.49 -0.69 3.42 0.02 -1.79 -3.27 113.55 110.04 2ct5 h SER 46 Ca -0.45 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.49 2ct5 h SER 46 Cb 1.01 0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.65 2ct5 h SER 46 CO 0.63 -0.14 0.33 -1.13 -1.14 0.00 0.00 176.83 175.38 2ct5 h ASN 47 N -0.99 0.92 0.00 3.07 -0.73 -1.87 -2.95 115.58 113.03 2ct5 h ASN 47 Ca -0.06 -0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.01 2ct5 h ASN 47 Cb 0.44 -0.24 0.00 0.00 0.27 0.00 0.00 38.32 38.79 2ct5 h ASN 47 CO 0.10 0.79 0.00 0.18 -0.37 0.00 0.00 177.43 178.13 2ct5 n LEU 48 N -4.32 0.00 -0.17 0.34 7.99 -1.25 -0.86 117.00 118.72 2ct5 n LEU 48 Ca 0.07 0.98 -0.03 0.00 -0.01 0.00 0.00 56.01 57.02 2ct5 n LEU 48 Cb 0.14 -0.48 0.07 0.00 -0.11 0.00 0.00 43.42 43.04 2ct5 n LEU 48 CO 0.39 -0.48 0.99 -1.28 -1.51 0.00 0.00 177.39 175.50 2ct5 h SER 49 N 0.00 0.26 -0.92 -1.43 0.87 -1.60 -1.95 113.55 108.77 2ct5 h SER 49 Ca 0.00 0.05 0.26 0.00 -1.23 0.00 0.00 61.79 60.88 2ct5 h SER 49 Cb 0.00 0.02 -0.15 0.00 -0.44 0.00 0.00 62.40 61.82 2ct5 h SER 49 CO 0.00 0.17 0.24 0.22 -0.53 0.00 0.00 176.83 176.94 2ct5 h TYR 50 N 0.42 0.35 -0.95 2.24 5.03 -0.98 0.78 116.97 123.86 2ct5 h TYR 50 Ca 0.25 0.05 0.13 0.00 2.58 0.00 0.00 58.73 61.74 2ct5 h TYR 50 Cb 0.25 -0.01 -0.08 0.00 1.55 0.00 0.00 36.73 38.44 2ct5 h TYR 50 CO -0.14 -0.28 0.61 1.25 -1.32 0.00 0.00 178.16 178.27 2ct5 h HIS 51 N 0.16 1.01 0.45 -3.82 2.76 -0.18 0.13 115.15 115.66 2ct5 h HIS 51 Ca 0.60 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.78 2ct5 h HIS 51 Cb 1.28 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 29.92 2ct5 h HIS 51 CO -0.27 0.40 -0.22 -0.07 -1.30 0.00 0.00 177.93 176.47 2ct5 h LEU 52 N 0.88 -0.51 -1.20 0.26 3.38 0.49 0.52 115.31 119.12 2ct5 h LEU 52 Ca 0.47 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2ct5 h LEU 52 Cb 0.57 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2ct5 h LEU 52 CO -0.24 -0.13 0.12 1.21 0.09 0.00 0.00 178.44 179.48 2ct5 n GLU 53 N -4.93 0.12 -0.10 1.13 0.00 -0.78 0.23 120.64 116.30 2ct5 n GLU 53 Ca -0.08 0.61 -0.16 0.00 0.00 0.00 0.00 57.16 57.54 2ct5 n GLU 53 Cb 0.24 -2.01 -0.13 0.00 0.00 0.00 0.00 31.44 29.54 2ct5 n GLU 53 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2ct5 n LYS 54 N -2.17 0.67 -0.05 5.31 3.00 0.44 -4.71 118.16 120.66 2ct5 n LYS 54 Ca -0.01 0.13 -0.09 0.00 -0.00 0.00 0.00 58.31 58.33 2ct5 n LYS 54 Cb 0.14 -1.56 -0.03 0.00 0.00 0.00 0.00 35.03 33.59 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 -3.14 1.47 -4.22 3.14 3.02 0.18 -4.92 115.26 110.79 2ct5 n ASN 55 Ca -0.39 0.24 -0.41 0.00 -0.03 0.00 0.00 54.58 53.98 2ct5 n ASN 55 Cb 1.05 -0.55 -0.08 0.00 -0.61 0.00 0.00 39.78 39.58 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 -2.47 3.41 0.27 3.10 3.76 0.64 -4.94 115.29 119.07 2ct5 s HIS 56 Ca -0.19 -1.80 0.06 0.00 -0.15 0.00 0.00 55.06 52.97 2ct5 s HIS 56 Cb 0.05 -3.44 0.39 0.00 1.11 0.00 0.00 32.58 30.68 2ct5 s HIS 56 CO 0.27 -0.98 1.66 -1.00 -0.85 0.00 0.00 174.74 173.84 2ct5 h PRO 57 N 8.47 0.25 0.27 8.40 0.13 -1.81 -2.82 132.00 144.89 2ct5 h PRO 57 Ca -0.22 -0.14 -0.01 0.00 -0.87 0.00 0.00 66.00 64.76 2ct5 h PRO 57 Cb 1.08 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2ct5 h PRO 57 CO 0.86 0.67 -0.13 0.93 -0.23 0.00 0.00 178.00 180.10 2ct5 h GLU 58 N 0.21 -0.35 -0.84 0.86 5.08 -1.92 -3.15 114.58 114.47 2ct5 h GLU 58 Ca 0.01 0.02 0.21 0.00 -1.00 0.00 0.00 59.36 58.61 2ct5 h GLU 58 Cb 0.90 0.08 -0.14 0.00 0.50 0.00 0.00 28.75 30.09 2ct5 h GLU 58 CO 0.07 -0.23 0.17 0.93 -1.00 0.00 0.00 179.01 178.95 2ct5 h GLU 59 N -0.60 0.18 -0.69 2.33 3.07 -1.93 0.13 114.58 117.07 2ct5 h GLU 59 Ca -0.04 -0.01 0.15 0.00 -0.50 0.00 0.00 59.36 58.96 2ct5 h GLU 59 Cb 0.28 -0.04 -0.12 0.00 -0.84 0.00 0.00 28.75 28.03 2ct5 h GLU 59 CO 0.06 0.12 0.02 0.35 -1.40 0.00 0.00 179.01 178.16 2ct5 h PHE 60 N 0.19 -0.02 0.11 4.33 3.57 -1.57 -1.20 116.94 122.35 2ct5 h PHE 60 Ca 0.51 0.05 0.01 0.00 3.53 0.00 0.00 57.97 62.07 2ct5 h PHE 60 Cb 0.99 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 2ct5 h PHE 60 CO -0.31 -0.19 -0.17 0.00 -2.23 0.00 0.00 178.31 175.41 2ct5 h GLU 62 N -0.34 0.16 0.02 0.00 5.08 -1.03 0.75 114.58 119.23 2ct5 h GLU 62 Ca 0.02 -0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.10 2ct5 h GLU 62 Cb 0.35 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2ct5 h GLU 62 CO -0.09 0.11 -1.51 0.35 -1.00 0.00 0.00 179.01 176.86 2ct5 h PHE 63 N 0.16 0.09 -0.53 4.33 3.04 -1.04 -3.38 116.94 119.62 2ct5 h PHE 63 Ca 0.74 -0.07 -0.71 0.00 3.98 0.00 0.00 57.97 61.92 2ct5 h PHE 63 Cb 2.29 -0.00 -0.05 0.00 2.56 0.00 0.00 35.95 40.75 2ct5 h PHE 63 CO -0.00 1.10 3.09 0.28 -2.02 0.00 0.00 178.31 180.76 2ct5 n VAL 64 N -3.21 4.50 -4.26 1.41 0.31 0.26 -4.88 118.33 112.46 2ct5 n VAL 64 Ca -0.13 -3.41 -0.12 0.00 -0.01 0.00 0.00 64.34 60.67 2ct5 n VAL 64 Cb 1.02 -2.41 -0.03 0.00 -0.91 0.00 0.00 33.84 31.51 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 3.37 1.17 -4.21 5.55 4.76 -1.23 -4.82 118.16 122.75 2ct5 n LYS 65 Ca 0.65 -1.46 -0.33 0.00 -2.87 0.00 0.00 58.31 54.30 2ct5 n LYS 65 Cb 0.27 0.57 -0.04 0.00 -1.84 0.00 0.00 35.03 33.99 2ct5 n LYS 65 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2ct5 n SER 66 N -1.45 -1.60 -4.83 4.39 3.41 -1.26 -4.94 113.62 107.33 2ct5 n SER 66 Ca -0.06 -1.08 -0.26 0.00 -0.26 0.00 0.00 58.87 57.21 2ct5 n SER 66 Cb 0.26 -2.51 -0.04 0.00 -0.26 0.00 0.00 64.21 61.66 2ct5 n SER 66 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ct5 s ASN 67 N -3.77 4.58 -0.65 4.04 2.20 -1.26 -5.10 114.94 114.99 2ct5 s ASN 67 Ca 0.43 -1.16 0.03 0.00 -0.94 0.00 0.00 52.86 51.22 2ct5 s ASN 67 Cb -0.24 -0.01 0.16 0.00 -2.00 0.00 0.00 41.25 39.16 2ct5 s ASN 67 CO 0.94 -0.84 0.43 -0.94 -2.94 0.00 0.00 177.10 173.76 2ct5 s SER 68 N -4.10 4.78 0.00 3.54 1.04 -1.26 -5.04 113.70 112.67 2ct5 s SER 68 Ca 0.36 -3.45 0.00 0.00 0.48 0.00 0.00 55.95 53.33 2ct5 s SER 68 Cb -0.00 -1.68 0.00 0.00 0.10 0.00 0.00 66.02 64.44 2ct5 s SER 68 CO 0.21 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.87 2ct5 n GLY 69 N 2.55 1.66 2.41 7.32 0.00 -1.26 -5.14 105.19 112.72 2ct5 n GLY 69 Ca 0.13 -1.69 -0.21 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.75 -2.48 -4.06 1.61 -0.04 -1.26 -5.09 135.00 121.92 2ct5 n PRO 70 Ca 0.00 -1.20 -0.11 0.00 -0.04 0.00 0.00 63.50 62.15 2ct5 n PRO 70 Cb 0.00 -1.13 -0.11 0.00 -0.04 0.00 0.00 33.50 32.23 2ct5 n PRO 70 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ct5 s SER 71 N -3.53 0.67 -0.13 3.54 0.15 -1.26 -5.14 113.70 108.00 2ct5 s SER 71 Ca 0.49 -0.67 -0.00 0.00 0.70 0.00 0.00 55.95 56.46 2ct5 s SER 71 Cb -0.05 0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 64.33 2ct5 s SER 71 CO 0.37 -0.33 -0.12 -0.94 1.20 0.00 0.00 173.24 173.42 2ct5 s SER 72 N -1.97 4.07 0.00 5.45 1.04 -1.26 -5.31 113.70 115.71 2ct5 s SER 72 Ca -0.06 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2ct5 s SER 72 Cb -0.05 -1.60 0.00 0.00 0.10 0.00 0.00 66.02 64.47 2ct5 s SER 72 CO -0.02 0.17 0.16 0.61 0.98 0.00 0.00 173.24 175.13