#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 2.98 0.59 1.61 0.15 -1.26 -5.11 113.70 112.66 2ct5 s SER 2 Ca 0.00 -0.96 -0.18 0.00 0.70 0.00 0.00 55.95 55.51 2ct5 s SER 2 Cb 0.00 -0.20 -0.13 0.00 -1.71 0.00 0.00 66.02 63.98 2ct5 s SER 2 CO 0.00 -0.04 -0.07 -0.24 1.20 0.00 0.00 173.24 174.09 2ct5 n SER 3 N -0.19 -3.41 0.00 5.45 2.88 -1.26 -4.99 113.62 112.10 2ct5 n SER 3 Ca -0.09 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 2ct5 n SER 3 Cb 0.59 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 2ct5 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ct5 n GLY 4 N 2.46 1.25 1.24 0.46 0.00 -1.26 -5.06 105.19 104.29 2ct5 n GLY 4 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2ct5 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ct5 n SER 5 N 0.00 0.36 -3.79 1.61 3.41 -1.26 -5.13 113.62 108.82 2ct5 n SER 5 Ca 0.00 0.10 -0.10 0.00 -0.26 0.00 0.00 58.87 58.61 2ct5 n SER 5 Cb 0.00 -0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 63.83 2ct5 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ct5 s SER 6 N -5.34 -0.16 -1.27 4.04 1.04 -1.26 -4.94 113.70 105.81 2ct5 s SER 6 Ca 0.00 -0.58 -0.08 0.00 0.48 0.00 0.00 55.95 55.78 2ct5 s SER 6 Cb 0.00 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.65 2ct5 s SER 6 CO 0.00 -0.98 1.11 0.61 0.98 0.00 0.00 173.24 174.96 2ct5 n GLY 7 N -0.28 -0.45 0.04 7.32 0.00 -1.26 -4.90 105.19 105.65 2ct5 n GLY 7 Ca -0.10 0.19 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 2ct5 n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ct5 n SER 8 N -2.81 3.22 0.23 1.61 2.88 -1.26 -4.54 113.62 112.95 2ct5 n SER 8 Ca -0.02 -0.02 0.17 0.00 -1.33 0.00 0.00 58.87 57.67 2ct5 n SER 8 Cb 0.57 0.37 0.77 0.00 -0.75 0.00 0.00 64.21 65.16 2ct5 n SER 8 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2ct5 h LYS 9 N 0.00 0.00 0.00 -1.46 6.56 -1.94 0.31 116.57 120.04 2ct5 h LYS 9 Ca -0.20 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.39 2ct5 h LYS 9 Cb 1.40 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.06 2ct5 h LYS 9 CO -0.01 0.00 0.00 1.55 -2.06 0.00 0.00 179.45 178.93 2ct5 n VAL 10 N -3.22 1.05 0.07 0.50 3.14 -1.26 -1.76 118.33 116.85 2ct5 n VAL 10 Ca 0.02 0.26 -0.11 0.00 -2.96 0.00 0.00 64.34 61.55 2ct5 n VAL 10 Cb 0.50 -1.13 -0.13 0.00 -1.06 0.00 0.00 33.84 32.02 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 0.20 -0.13 1.45 -0.00 -0.60 -3.05 115.95 113.81 2ct5 h TRP 11 Ca 0.00 -0.15 -0.02 0.00 -0.00 0.00 0.00 58.89 58.72 2ct5 h TRP 11 Cb 0.09 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 29.24 2ct5 h TRP 11 CO 0.00 1.13 -0.00 -0.22 -0.00 0.00 0.00 178.44 179.35 2ct5 h LYS 12 N 0.03 0.18 0.00 0.49 1.63 -1.53 -3.03 116.57 114.35 2ct5 h LYS 12 Ca -0.10 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.68 2ct5 h LYS 12 Cb 1.88 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 33.48 2ct5 h LYS 12 CO 0.15 0.21 -0.00 1.88 -3.45 0.00 0.00 179.45 178.24 2ct5 h TYR 13 N 0.18 -0.00 -3.32 1.91 0.05 -1.69 -3.45 116.97 110.66 2ct5 h TYR 13 Ca 0.04 -0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.22 2ct5 h TYR 13 Cb 0.14 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 37.74 2ct5 h TYR 13 CO 0.00 0.93 -0.52 -0.06 -1.05 0.00 0.00 178.16 177.46 2ct5 s PHE 14 N -2.17 3.34 1.21 4.88 0.08 -1.14 -4.02 117.98 120.15 2ct5 s PHE 14 Ca -0.18 0.23 -0.13 0.00 0.12 0.00 0.00 56.93 56.97 2ct5 s PHE 14 Cb -0.03 -2.15 0.31 0.00 -0.57 0.00 0.00 43.02 40.58 2ct5 s PHE 14 CO 0.64 0.21 1.01 0.20 -0.10 0.00 0.00 175.22 177.18 2ct5 s GLY 15 N 0.47 1.53 0.22 4.36 0.00 -1.21 -4.55 107.32 108.13 2ct5 s GLY 15 Ca 0.06 -0.16 0.07 0.00 0.00 0.00 0.00 44.72 44.69 2ct5 s GLY 15 CO -0.00 0.60 -0.10 -0.12 0.00 0.00 0.00 173.10 173.47 2ct5 s PHE 16 N -2.39 1.70 -0.84 1.90 5.36 -1.26 -4.45 117.98 118.00 2ct5 s PHE 16 Ca 0.69 -0.67 -0.14 0.00 -0.96 0.00 0.00 56.93 55.85 2ct5 s PHE 16 Cb -0.26 -0.87 0.22 0.00 -0.34 0.00 0.00 43.02 41.77 2ct5 s PHE 16 CO 0.66 0.26 0.80 -0.51 -1.46 0.00 0.00 175.22 174.96 2ct5 s ASP 17 N -3.33 6.77 0.81 6.13 1.01 -1.26 -4.63 116.67 122.17 2ct5 s ASP 17 Ca 0.24 -2.67 -0.05 0.00 0.71 0.00 0.00 52.55 50.78 2ct5 s ASP 17 Cb 0.02 -2.22 0.10 0.00 1.01 0.00 0.00 42.92 41.82 2ct5 s ASP 17 CO 0.08 -0.60 0.61 0.35 0.21 0.00 0.00 175.17 175.82 2ct5 n THR 18 N 4.04 0.00 -0.06 -1.27 -2.24 -0.59 -4.90 114.28 109.26 2ct5 n THR 18 Ca 0.15 -0.63 -0.07 0.00 -2.27 0.00 0.00 64.05 61.23 2ct5 n THR 18 Cb 0.47 -1.49 -0.08 0.00 -2.10 0.00 0.00 70.33 67.14 2ct5 n THR 18 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2ct5 n ASN 19 N -3.23 2.56 -4.57 3.42 6.94 -1.26 -4.47 115.26 114.65 2ct5 n ASN 19 Ca 0.08 -0.03 -0.60 0.00 -0.02 0.00 0.00 54.58 54.02 2ct5 n ASN 19 Cb 0.30 0.38 -0.09 0.00 -2.36 0.00 0.00 39.78 38.01 2ct5 n ASN 19 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ct5 n ALA 20 N -2.60 -0.19 -1.35 -2.53 0.00 -1.26 -4.80 120.51 107.78 2ct5 n ALA 20 Ca -0.20 0.30 -0.40 0.00 0.00 0.00 0.00 53.44 53.13 2ct5 n ALA 20 Cb 0.82 -2.16 0.01 0.00 0.00 0.00 0.00 19.45 18.11 2ct5 n ALA 20 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2ct5 n GLU 21 N 5.98 0.20 0.00 0.00 0.28 -1.26 -4.64 120.64 121.21 2ct5 n GLU 21 Ca 0.37 0.08 0.00 0.00 -0.16 0.00 0.00 57.16 57.44 2ct5 n GLU 21 Cb 0.06 -1.22 0.00 0.00 1.43 0.00 0.00 31.44 31.70 2ct5 n GLU 21 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2ct5 n GLY 22 N 2.17 -0.33 2.34 -1.84 0.00 -1.26 -5.02 105.19 101.26 2ct5 n GLY 22 Ca 0.10 -1.94 -0.15 0.00 0.00 0.00 0.00 46.02 44.04 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 -4.30 -0.52 -3.61 0.00 -5.35 -1.26 -4.90 119.36 99.43 2ct5 n ILE 24 Ca 0.07 -0.26 -0.27 0.00 -0.27 0.00 0.00 62.75 62.02 2ct5 n ILE 24 Cb 0.29 -0.72 -0.17 0.00 -1.74 0.00 0.00 39.64 37.30 2ct5 n ILE 24 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2ct5 s LEU 25 N -6.95 0.47 0.02 7.28 2.96 -1.23 -1.55 118.68 119.69 2ct5 s LEU 25 Ca 0.34 -0.77 -0.29 0.00 -0.22 0.00 0.00 54.13 53.19 2ct5 s LEU 25 Cb -0.20 -0.30 0.11 0.00 0.50 0.00 0.00 46.19 46.30 2ct5 s LEU 25 CO 0.94 -0.36 1.22 0.00 -1.32 0.00 0.00 176.35 176.83 2ct5 s GLN 26 N 2.10 0.57 0.54 1.98 -2.07 -1.26 -5.00 119.66 116.52 2ct5 s GLN 26 Ca 0.03 -0.32 -0.18 0.00 -1.82 0.00 0.00 55.36 53.07 2ct5 s GLN 26 Cb -0.16 0.19 -0.14 0.00 -1.09 0.00 0.00 33.01 31.80 2ct5 s GLN 26 CO -0.14 -0.26 -0.10 0.91 -1.32 0.00 0.00 175.29 174.37 2ct5 n TRP 27 N -0.52 -2.83 -1.20 9.60 5.03 -1.26 -4.56 117.44 121.71 2ct5 n TRP 27 Ca -0.07 0.42 -0.25 0.00 3.03 0.00 0.00 57.50 60.63 2ct5 n TRP 27 Cb 0.62 -1.70 -0.12 0.00 -1.03 0.00 0.00 31.31 29.09 2ct5 n TRP 27 CO 0.00 0.00 0.00 0.36 -0.03 0.00 0.00 177.69 178.02 2ct5 n LYS 28 N 1.40 0.08 -3.75 -0.99 2.85 -1.26 -4.78 118.16 111.71 2ct5 n LYS 28 Ca 0.08 -1.46 -0.13 0.00 -1.05 0.00 0.00 58.31 55.74 2ct5 n LYS 28 Cb 0.48 -3.43 -0.14 0.00 -0.65 0.00 0.00 35.03 31.28 2ct5 n LYS 28 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2ct5 s LYS 29 N 7.98 0.12 0.32 -1.58 2.47 -1.26 -5.02 119.74 122.76 2ct5 s LYS 29 Ca 0.77 0.38 -0.05 0.00 -1.56 0.00 0.00 55.97 55.52 2ct5 s LYS 29 Cb 0.02 -0.15 -0.05 0.00 -1.46 0.00 0.00 37.83 36.19 2ct5 s LYS 29 CO 0.25 -0.15 0.59 0.42 0.16 0.00 0.00 175.35 176.61 2ct5 s ILE 30 N 1.10 5.01 0.21 5.43 1.01 -1.26 -4.73 121.20 127.97 2ct5 s ILE 30 Ca -0.08 0.04 -0.08 0.00 0.00 0.00 0.00 60.65 60.52 2ct5 s ILE 30 Cb -0.10 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 2ct5 s ILE 30 CO -0.06 -0.41 0.31 -0.72 0.00 0.00 0.00 174.94 174.06 2ct5 s TYR 31 N -2.19 0.60 -0.36 3.97 1.13 -1.26 -1.73 117.35 117.51 2ct5 s TYR 31 Ca 0.44 -0.93 -0.11 0.00 -1.41 0.00 0.00 57.07 55.06 2ct5 s TYR 31 Cb -0.10 -0.11 0.02 0.00 -1.10 0.00 0.00 41.96 40.66 2ct5 s TYR 31 CO 0.32 -0.80 0.20 0.00 -2.51 0.00 0.00 175.55 172.77 2ct5 n ARG 33 N 5.01 1.39 -0.06 0.00 -4.01 -1.26 -2.08 116.66 115.65 2ct5 n ARG 33 Ca -0.12 -0.36 -0.12 0.00 -1.04 0.00 0.00 57.85 56.21 2ct5 n ARG 33 Cb 0.47 -1.44 -0.05 0.00 -3.04 0.00 0.00 32.46 28.40 2ct5 n ARG 33 CO 0.00 0.00 0.00 -0.89 -3.04 0.00 0.00 177.63 173.70 2ct5 n ILE 34 N -0.02 0.71 -1.98 8.89 5.41 -1.26 -4.76 119.36 126.35 2ct5 n ILE 34 Ca 0.03 -0.21 -0.08 0.00 1.00 0.00 0.00 62.75 63.49 2ct5 n ILE 34 Cb 0.28 -1.43 0.10 0.00 -0.71 0.00 0.00 39.64 37.87 2ct5 n ILE 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ct5 n MET 36 N -0.75 -0.88 -4.95 0.00 2.81 -0.88 -4.87 117.12 107.59 2ct5 n MET 36 Ca 0.28 0.08 -0.33 0.00 -1.81 0.00 0.00 57.70 55.92 2ct5 n MET 36 Cb 0.86 -2.93 -0.15 0.00 -0.71 0.00 0.00 33.22 30.29 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 -3.27 2.43 0.74 3.04 0.00 -1.15 -4.93 121.76 118.63 2ct5 s ALA 37 Ca 0.30 -0.93 -0.11 0.00 0.00 0.00 0.00 51.96 51.22 2ct5 s ALA 37 Cb -0.18 -1.04 0.04 0.00 0.00 0.00 0.00 23.12 21.94 2ct5 s ALA 37 CO 0.71 0.26 1.09 -1.14 0.00 0.00 0.00 175.76 176.68 2ct5 s GLN 38 N 0.36 2.42 -0.02 0.00 0.74 -1.26 0.12 119.66 122.02 2ct5 s GLN 38 Ca -0.14 1.18 0.03 0.00 0.05 0.00 0.00 55.36 56.48 2ct5 s GLN 38 Cb -0.17 -1.92 -0.00 0.00 1.10 0.00 0.00 33.01 32.02 2ct5 s GLN 38 CO 0.07 -1.52 -0.11 0.42 -0.55 0.00 0.00 175.29 173.60 2ct5 s ILE 39 N -2.82 0.93 -0.46 -2.34 -1.09 -0.70 -4.73 121.20 109.98 2ct5 s ILE 39 Ca 0.62 -0.46 -0.18 0.00 -2.23 0.00 0.00 60.65 58.40 2ct5 s ILE 39 Cb -0.17 -0.80 0.04 0.00 -1.58 0.00 0.00 42.46 39.95 2ct5 s ILE 39 CO 0.53 0.28 0.53 0.00 -1.23 0.00 0.00 174.94 175.05 2ct5 s ALA 40 N 0.02 3.41 -0.06 9.38 0.00 -1.26 -3.99 121.76 129.26 2ct5 s ALA 40 Ca -0.01 -1.61 -0.30 0.00 0.00 0.00 0.00 51.96 50.04 2ct5 s ALA 40 Cb -0.08 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 2ct5 s ALA 40 CO 0.00 -1.78 1.19 -0.47 0.00 0.00 0.00 175.76 174.70 2ct5 s TYR 41 N 2.36 3.22 -0.55 0.00 5.04 -1.26 -4.82 117.35 121.33 2ct5 s TYR 41 Ca 0.14 1.24 0.04 0.00 -2.44 0.00 0.00 57.07 56.05 2ct5 s TYR 41 Cb -0.18 -3.40 0.16 0.00 0.35 0.00 0.00 41.96 38.89 2ct5 s TYR 41 CO 0.13 -1.23 0.38 -1.12 -1.34 0.00 0.00 175.55 172.37 2ct5 s SER 42 N 1.45 3.43 0.11 4.32 0.01 -1.26 -5.02 113.70 116.73 2ct5 s SER 42 Ca 0.55 -3.31 0.00 0.00 1.31 0.00 0.00 55.95 54.50 2ct5 s SER 42 Cb -0.24 -1.10 0.00 0.00 0.21 0.00 0.00 66.02 64.88 2ct5 s SER 42 CO 0.22 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.32 2ct5 n GLY 43 N 2.63 1.70 3.56 3.44 0.00 -1.26 -4.78 105.19 110.47 2ct5 n GLY 43 Ca 0.20 0.12 -0.21 0.00 0.00 0.00 0.00 46.02 46.13 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 6.14 1.20 -1.87 1.61 4.13 -1.26 -4.97 115.26 120.25 2ct5 n ASN 44 Ca 0.00 -2.02 -0.13 0.00 1.68 0.00 0.00 54.58 54.10 2ct5 n ASN 44 Cb 0.00 -0.60 0.01 0.00 -1.54 0.00 0.00 39.78 37.64 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 -2.77 2.66 0.10 3.41 -2.24 -1.26 -4.27 114.28 109.91 2ct5 n THR 45 Ca 0.15 -1.50 -0.19 0.00 -2.27 0.00 0.00 64.05 60.24 2ct5 n THR 45 Cb 0.54 -1.45 -0.15 0.00 -2.10 0.00 0.00 70.33 67.18 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 1.61 0.54 1.58 3.42 4.64 -1.93 -3.29 113.55 120.11 2ct5 h SER 46 Ca 0.22 -0.63 -0.04 0.00 -0.47 0.00 0.00 61.79 60.87 2ct5 h SER 46 Cb 0.95 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 2ct5 h SER 46 CO 0.55 1.50 -0.21 -1.13 -0.87 0.00 0.00 176.83 176.68 2ct5 h ASN 47 N 0.09 0.00 0.89 4.97 -0.73 -1.88 -3.19 115.58 115.73 2ct5 h ASN 47 Ca -0.21 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 57.92 2ct5 h ASN 47 Cb 2.04 0.00 0.01 0.00 0.27 0.00 0.00 38.32 40.64 2ct5 h ASN 47 CO 0.21 0.21 -0.43 -0.07 -0.37 0.00 0.00 177.43 176.98 2ct5 h LEU 48 N 0.00 -1.01 0.34 0.34 -0.00 -1.86 -3.02 115.31 110.10 2ct5 h LEU 48 Ca -0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 57.88 57.91 2ct5 h LEU 48 Cb 1.05 0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 41.95 2ct5 h LEU 48 CO 0.03 -0.68 -0.29 0.77 -0.00 0.00 0.00 178.44 178.26 2ct5 h SER 49 N -1.27 -0.78 -0.76 -0.43 4.64 -1.67 -2.52 113.55 110.75 2ct5 h SER 49 Ca -0.12 0.06 0.25 0.00 -0.47 0.00 0.00 61.79 61.51 2ct5 h SER 49 Cb 0.92 0.26 -0.14 0.00 -0.31 0.00 0.00 62.40 63.12 2ct5 h SER 49 CO 0.20 -0.43 0.16 0.00 -0.87 0.00 0.00 176.83 175.89 2ct5 n TYR 50 N -5.42 0.63 0.20 4.77 9.36 -1.20 -0.14 117.16 125.36 2ct5 n TYR 50 Ca -0.10 0.91 -0.11 0.00 3.32 0.00 0.00 57.90 61.93 2ct5 n TYR 50 Cb 0.32 -1.16 -0.06 0.00 -0.63 0.00 0.00 39.34 37.81 2ct5 n TYR 50 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 2ct5 h HIS 51 N 0.00 -0.80 -0.82 2.98 2.76 -1.31 -2.85 115.15 115.11 2ct5 h HIS 51 Ca 0.53 0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.80 2ct5 h HIS 51 Cb 1.23 0.30 -0.07 0.00 1.55 0.00 0.00 27.41 30.42 2ct5 h HIS 51 CO -0.25 -0.40 0.46 -0.07 -1.30 0.00 0.00 177.93 176.37 2ct5 h LEU 52 N -0.62 0.65 -0.82 0.26 3.38 -0.57 0.38 115.31 117.97 2ct5 h LEU 52 Ca -0.04 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.05 2ct5 h LEU 52 Cb 0.52 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.11 2ct5 h LEU 52 CO -0.01 0.36 -0.48 -0.62 0.09 0.00 0.00 178.44 177.79 2ct5 n GLU 53 N -4.76 -0.36 0.05 1.13 1.02 0.32 0.25 120.64 118.28 2ct5 n GLU 53 Ca 0.14 1.33 -0.21 0.00 -0.02 0.00 0.00 57.16 58.39 2ct5 n GLU 53 Cb 0.29 -1.96 -0.14 0.00 -0.02 0.00 0.00 31.44 29.60 2ct5 n GLU 53 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2ct5 h LYS 54 N 0.00 0.32 0.15 3.49 6.56 -1.37 -3.30 116.57 122.41 2ct5 h LYS 54 Ca 0.13 -0.54 -0.01 0.00 -1.06 0.00 0.00 60.65 59.17 2ct5 h LYS 54 Cb 0.33 0.20 0.00 0.00 -0.57 0.00 0.00 32.23 32.20 2ct5 h LYS 54 CO -0.77 1.26 -0.07 -0.91 -2.06 0.00 0.00 179.45 176.90 2ct5 h ASN 55 N -0.24 -0.17 -3.89 0.86 2.35 0.34 -3.40 115.58 111.44 2ct5 h ASN 55 Ca -0.24 0.01 -0.69 0.00 -0.55 0.00 0.00 56.30 54.82 2ct5 h ASN 55 Cb 1.80 0.04 -0.35 0.00 0.05 0.00 0.00 38.32 39.86 2ct5 h ASN 55 CO 0.13 -0.10 -0.44 -1.00 -1.65 0.00 0.00 177.43 174.37 2ct5 s HIS 56 N -3.03 3.47 0.30 1.19 3.76 0.68 -4.93 115.29 116.73 2ct5 s HIS 56 Ca -0.03 -2.61 0.09 0.00 -0.15 0.00 0.00 55.06 52.36 2ct5 s HIS 56 Cb 0.00 -3.20 0.47 0.00 1.11 0.00 0.00 32.58 30.96 2ct5 s HIS 56 CO 0.09 -0.89 1.69 -1.00 -0.85 0.00 0.00 174.74 173.78 2ct5 h PRO 57 N 7.42 0.13 -0.00 8.40 0.13 -1.60 -1.90 132.00 144.56 2ct5 h PRO 57 Ca -0.06 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.00 2ct5 h PRO 57 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2ct5 h PRO 57 CO 0.71 0.57 -0.02 1.05 -0.23 0.00 0.00 178.00 180.08 2ct5 h GLU 58 N 0.10 0.02 -0.49 0.86 4.11 -1.90 -3.15 114.58 114.13 2ct5 h GLU 58 Ca 0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 2ct5 h GLU 58 Cb 0.88 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 2ct5 h GLU 58 CO 0.07 0.67 0.24 0.93 0.07 0.00 0.00 179.01 180.99 2ct5 h GLU 59 N -0.62 0.71 -0.60 1.06 3.07 -1.92 -2.93 114.58 113.35 2ct5 h GLU 59 Ca -0.00 -0.10 0.12 0.00 -0.50 0.00 0.00 59.36 58.88 2ct5 h GLU 59 Cb 0.68 -0.13 -0.11 0.00 -0.84 0.00 0.00 28.75 28.35 2ct5 h GLU 59 CO 0.00 0.59 -0.08 0.35 -1.40 0.00 0.00 179.01 178.47 2ct5 h PHE 60 N 0.65 -0.19 -0.15 4.33 3.57 -1.43 -2.42 116.94 121.30 2ct5 h PHE 60 Ca 0.17 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.74 2ct5 h PHE 60 Cb 0.12 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 2ct5 h PHE 60 CO -0.01 -0.22 -0.28 0.00 -2.23 0.00 0.00 178.31 175.58 2ct5 h GLU 62 N -0.24 -0.08 -0.68 0.00 5.08 -1.49 0.95 114.58 118.11 2ct5 h GLU 62 Ca 0.03 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.54 2ct5 h GLU 62 Cb 0.32 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 2ct5 h GLU 62 CO -0.27 -0.05 0.46 0.35 -1.00 0.00 0.00 179.01 178.50 2ct5 h PHE 63 N -0.09 0.36 -3.12 4.33 3.57 -1.03 -3.21 116.94 117.74 2ct5 h PHE 63 Ca 0.25 0.01 -0.78 0.00 3.53 0.00 0.00 57.97 60.98 2ct5 h PHE 63 Cb 0.55 -0.11 -0.25 0.00 2.79 0.00 0.00 35.95 38.93 2ct5 h PHE 63 CO -0.83 0.14 0.73 0.08 -2.23 0.00 0.00 178.31 176.20 2ct5 s VAL 64 N -5.31 5.69 -0.48 1.41 1.01 0.33 -4.81 120.40 118.23 2ct5 s VAL 64 Ca -0.07 -3.15 0.02 0.00 0.00 0.00 0.00 61.98 58.79 2ct5 s VAL 64 Cb 0.20 -4.70 0.46 0.00 0.00 0.00 0.00 36.38 32.34 2ct5 s VAL 64 CO 0.76 -1.32 1.64 0.29 0.00 0.00 0.00 175.10 176.46 2ct5 n LYS 65 N 3.68 3.05 -1.88 2.72 4.76 -1.22 -4.57 118.16 124.70 2ct5 n LYS 65 Ca 0.28 -3.67 -0.11 0.00 -2.87 0.00 0.00 58.31 51.94 2ct5 n LYS 65 Cb 0.41 -2.26 0.06 0.00 -1.84 0.00 0.00 35.03 31.39 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 -0.84 3.26 -4.14 4.39 3.41 -1.26 -5.09 113.62 113.35 2ct5 n SER 66 Ca 0.53 -3.26 -0.29 0.00 -0.26 0.00 0.00 58.87 55.60 2ct5 n SER 66 Cb 0.83 -0.40 0.28 0.00 -0.26 0.00 0.00 64.21 64.65 2ct5 n SER 66 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2ct5 n ASN 67 N -0.67 -2.54 -3.63 4.04 6.94 -1.26 -5.06 115.26 113.08 2ct5 n ASN 67 Ca 0.28 -0.40 -0.05 0.00 -0.02 0.00 0.00 54.58 54.39 2ct5 n ASN 67 Cb 0.89 -1.18 -0.06 0.00 -2.36 0.00 0.00 39.78 37.07 2ct5 n ASN 67 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2ct5 s SER 68 N -2.56 -0.19 0.36 0.53 0.15 -1.26 -5.15 113.70 105.58 2ct5 s SER 68 Ca 0.69 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.64 2ct5 s SER 68 Cb -0.22 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 2ct5 s SER 68 CO 0.64 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.58 2ct5 n GLY 69 N 1.31 0.03 3.77 9.45 0.00 -1.26 -4.82 105.19 113.67 2ct5 n GLY 69 Ca -0.08 -0.95 -0.39 0.00 0.00 0.00 0.00 46.02 44.59 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 0.00 4.22 0.72 1.61 0.04 -1.26 -5.05 135.00 135.28 2ct5 s PRO 70 Ca 0.00 1.95 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2ct5 s PRO 70 Cb 0.00 -2.86 0.13 0.00 0.04 0.00 0.00 34.50 31.81 2ct5 s PRO 70 CO 0.00 -0.21 1.00 -1.12 0.04 0.00 0.00 177.00 176.70 2ct5 s SER 71 N -0.90 4.32 0.30 6.66 0.01 -1.26 -5.12 113.70 117.70 2ct5 s SER 71 Ca 0.53 -0.47 0.08 0.00 1.31 0.00 0.00 55.95 57.39 2ct5 s SER 71 Cb -0.34 0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.00 2ct5 s SER 71 CO 0.43 -1.89 0.21 -0.55 0.41 0.00 0.00 173.24 171.85 2ct5 s SER 72 N -4.77 5.22 0.00 2.44 0.15 -1.26 -5.22 113.70 110.26 2ct5 s SER 72 Ca 0.67 -0.46 0.26 0.00 0.70 0.00 0.00 55.95 57.12 2ct5 s SER 72 Cb -0.05 -1.09 0.55 0.00 -1.71 0.00 0.00 66.02 63.72 2ct5 s SER 72 CO 0.44 -0.19 1.46 0.61 1.20 0.00 0.00 173.24 176.76