#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 3.61 -0.12 1.61 0.15 -1.26 -5.00 113.70 112.69 2ct5 s SER 2 Ca 0.00 -1.11 -0.19 0.00 0.70 0.00 0.00 55.95 55.35 2ct5 s SER 2 Cb 0.00 -1.01 -0.26 0.00 -1.71 0.00 0.00 66.02 63.04 2ct5 s SER 2 CO 0.00 -0.26 0.55 0.28 1.20 0.00 0.00 173.24 175.01 2ct5 h SER 3 N 8.03 0.27 -0.21 5.45 0.02 -2.05 -3.50 113.55 121.58 2ct5 h SER 3 Ca -0.17 -0.82 0.00 0.00 -0.84 0.00 0.00 61.79 59.96 2ct5 h SER 3 Cb 1.08 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2ct5 h SER 3 CO 0.39 1.50 0.00 0.61 -1.14 0.00 0.00 176.83 178.20 2ct5 n GLY 4 N 1.67 -1.64 3.57 -3.77 0.00 -1.26 -4.59 105.19 99.18 2ct5 n GLY 4 Ca -0.23 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 2ct5 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ct5 s SER 5 N -4.00 6.69 -0.38 1.61 0.15 -1.26 -4.94 113.70 111.57 2ct5 s SER 5 Ca 0.00 -2.05 -0.11 0.00 0.70 0.00 0.00 55.95 54.48 2ct5 s SER 5 Cb 0.00 -2.58 0.03 0.00 -1.71 0.00 0.00 66.02 61.76 2ct5 s SER 5 CO 0.00 -1.32 0.22 -0.55 1.20 0.00 0.00 173.24 172.79 2ct5 s SER 6 N 4.55 5.78 0.00 5.45 0.15 -1.26 -4.65 113.70 123.71 2ct5 s SER 6 Ca 0.51 -0.99 0.00 0.00 0.70 0.00 0.00 55.95 56.18 2ct5 s SER 6 Cb 0.02 -2.04 0.00 0.00 -1.71 0.00 0.00 66.02 62.30 2ct5 s SER 6 CO 0.01 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2ct5 n GLY 7 N 5.01 0.50 3.17 9.45 0.00 -1.26 -5.16 105.19 116.90 2ct5 n GLY 7 Ca -0.12 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 44.83 2ct5 n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ct5 n SER 8 N 0.00 3.11 0.11 1.61 7.64 -1.26 -5.06 113.62 119.77 2ct5 n SER 8 Ca 0.00 -2.88 -0.05 0.00 1.01 0.00 0.00 58.87 56.95 2ct5 n SER 8 Cb 0.00 0.25 -0.03 0.00 -1.01 0.00 0.00 64.21 63.43 2ct5 n SER 8 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2ct5 h LYS 9 N 0.00 -0.34 0.00 1.43 1.79 -2.00 -3.22 116.57 114.24 2ct5 h LYS 9 Ca -0.36 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 2ct5 h LYS 9 Cb 1.10 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2ct5 h LYS 9 CO 0.59 -0.23 0.37 -0.24 -1.08 0.00 0.00 179.45 178.86 2ct5 h VAL 10 N -0.95 0.00 -0.68 0.50 3.04 -1.98 0.15 116.25 116.32 2ct5 h VAL 10 Ca -0.04 0.00 -0.39 0.00 -1.01 0.00 0.00 66.70 65.26 2ct5 h VAL 10 Cb 0.27 0.48 -0.21 0.00 -2.01 0.00 0.00 31.29 29.82 2ct5 h VAL 10 CO 0.06 0.00 0.51 0.79 -1.01 0.00 0.00 177.57 177.91 2ct5 n TRP 11 N -2.56 2.14 -0.06 3.17 7.02 -1.21 -4.04 117.44 121.91 2ct5 n TRP 11 Ca -0.01 -1.77 -0.07 0.00 -1.02 0.00 0.00 57.50 54.62 2ct5 n TRP 11 Cb 0.41 -0.88 -0.07 0.00 -2.42 0.00 0.00 31.31 28.34 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 -0.46 1.39 0.11 -0.99 4.76 0.52 -4.67 118.16 118.82 2ct5 n LYS 12 Ca 0.42 0.03 -0.24 0.00 -2.87 0.00 0.00 58.31 55.65 2ct5 n LYS 12 Cb 1.06 -1.26 -0.15 0.00 -1.84 0.00 0.00 35.03 32.83 2ct5 n LYS 12 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 2ct5 h TYR 13 N 0.00 0.83 -3.50 2.13 0.05 -1.77 -3.43 116.97 111.29 2ct5 h TYR 13 Ca -0.29 -0.61 -0.71 0.00 0.05 0.00 0.00 58.73 57.17 2ct5 h TYR 13 Cb 1.55 -0.03 -0.28 0.00 1.01 0.00 0.00 36.73 38.98 2ct5 h TYR 13 CO 0.01 1.59 -0.50 -0.06 -1.05 0.00 0.00 178.16 178.15 2ct5 s PHE 14 N -2.57 3.33 -0.22 4.88 0.40 -1.26 -3.71 117.98 118.83 2ct5 s PHE 14 Ca -0.13 -1.49 -0.04 0.00 -0.60 0.00 0.00 56.93 54.67 2ct5 s PHE 14 Cb 0.04 -2.82 -0.01 0.00 0.51 0.00 0.00 43.02 40.74 2ct5 s PHE 14 CO 0.90 -0.82 -0.04 0.20 0.70 0.00 0.00 175.22 176.16 2ct5 s GLY 15 N 1.95 1.62 -0.46 4.36 0.00 -1.26 -4.77 107.32 108.75 2ct5 s GLY 15 Ca 0.02 -1.15 -0.24 0.00 0.00 0.00 0.00 44.72 43.36 2ct5 s GLY 15 CO 0.02 0.40 0.82 -0.11 0.00 0.00 0.00 173.10 174.24 2ct5 s PHE 16 N 1.42 2.96 -0.64 1.90 -0.71 -1.26 -4.84 117.98 116.81 2ct5 s PHE 16 Ca 0.05 0.19 -0.19 0.00 -1.04 0.00 0.00 56.93 55.94 2ct5 s PHE 16 Cb -0.14 -3.76 0.11 0.00 -1.21 0.00 0.00 43.02 38.02 2ct5 s PHE 16 CO -0.02 -1.04 0.78 -0.51 -1.34 0.00 0.00 175.22 173.09 2ct5 s ASP 17 N 2.21 6.24 0.00 1.98 1.11 -1.26 -4.73 116.67 122.23 2ct5 s ASP 17 Ca 0.31 -1.48 0.00 0.00 0.18 0.00 0.00 52.55 51.57 2ct5 s ASP 17 Cb -0.12 -2.32 0.00 0.00 1.07 0.00 0.00 42.92 41.55 2ct5 s ASP 17 CO 0.23 -1.14 0.00 0.35 1.18 0.00 0.00 175.17 175.79 2ct5 n THR 18 N 5.52 0.00 -3.60 -1.27 -2.24 -1.26 -5.13 114.28 106.29 2ct5 n THR 18 Ca -0.05 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.68 2ct5 n THR 18 Cb 0.44 -0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 67.99 2ct5 n THR 18 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2ct5 s ASN 19 N -4.18 -0.15 -0.09 3.42 0.01 -1.26 -4.99 114.94 107.69 2ct5 s ASN 19 Ca 0.00 0.09 -0.15 0.00 -0.71 0.00 0.00 52.86 52.09 2ct5 s ASN 19 Cb 0.00 0.14 -0.28 0.00 0.41 0.00 0.00 41.25 41.52 2ct5 s ASN 19 CO 0.00 -0.20 0.59 0.00 -1.51 0.00 0.00 177.10 175.98 2ct5 h ALA 20 N 2.13 0.16 -3.07 0.60 0.00 -2.00 -3.43 119.26 113.66 2ct5 h ALA 20 Ca -0.11 -1.09 -0.62 0.00 0.00 0.00 0.00 54.91 53.10 2ct5 h ALA 20 Cb 1.17 0.46 -0.40 0.00 0.00 0.00 0.00 17.79 19.02 2ct5 h ALA 20 CO 0.24 0.86 -0.70 -1.21 0.00 0.00 0.00 179.25 178.44 2ct5 s GLU 21 N -2.50 1.63 0.00 0.00 0.41 -1.26 -5.06 118.70 111.92 2ct5 s GLU 21 Ca -0.19 -2.39 0.00 0.00 -0.41 0.00 0.00 54.97 51.98 2ct5 s GLU 21 Cb 0.04 -2.71 0.00 0.00 -1.78 0.00 0.00 34.13 29.68 2ct5 s GLU 21 CO 0.79 -1.18 0.00 0.41 -0.49 0.00 0.00 175.26 174.79 2ct5 n GLY 22 N 3.14 2.88 3.77 -1.39 0.00 -1.26 -5.14 105.19 107.18 2ct5 n GLY 22 Ca 0.11 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 0.13 0.46 -1.19 0.00 5.41 -1.26 -4.84 119.36 118.07 2ct5 n ILE 24 Ca 0.03 -0.09 -0.07 0.00 1.00 0.00 0.00 62.75 63.62 2ct5 n ILE 24 Cb 0.40 -1.60 0.24 0.00 -0.71 0.00 0.00 39.64 37.97 2ct5 n ILE 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ct5 n LEU 25 N 6.27 5.33 -4.79 1.39 -0.00 -1.26 -4.98 117.00 118.96 2ct5 n LEU 25 Ca 0.25 -3.42 -0.23 0.00 -0.00 0.00 0.00 56.01 52.61 2ct5 n LEU 25 Cb 0.22 -0.70 -0.05 0.00 -0.00 0.00 0.00 43.42 42.89 2ct5 n LEU 25 CO 0.77 0.96 -0.10 -1.58 -0.00 0.00 0.00 177.39 177.43 2ct5 s GLN 26 N -3.10 2.40 0.00 1.47 -0.44 -1.26 -4.99 119.66 113.73 2ct5 s GLN 26 Ca 0.51 -1.64 -0.04 0.00 -2.50 0.00 0.00 55.36 51.69 2ct5 s GLN 26 Cb 0.42 -2.19 -0.18 0.00 -1.64 0.00 0.00 33.01 29.42 2ct5 s GLN 26 CO 0.08 -0.09 2.79 0.91 0.50 0.00 0.00 175.29 179.48 2ct5 n TRP 27 N -1.34 0.00 -3.72 1.67 7.02 -1.26 -4.69 117.44 115.11 2ct5 n TRP 27 Ca 0.00 -1.14 -0.23 0.00 -1.02 0.00 0.00 57.50 55.11 2ct5 n TRP 27 Cb 0.63 -1.21 -0.07 0.00 -2.42 0.00 0.00 31.31 28.24 2ct5 n TRP 27 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2ct5 n LYS 28 N 2.43 -0.92 -4.41 -0.99 5.02 -1.26 -4.88 118.16 113.15 2ct5 n LYS 28 Ca 0.29 0.07 -0.34 0.00 -2.02 0.00 0.00 58.31 56.30 2ct5 n LYS 28 Cb 0.68 -2.65 -0.10 0.00 -0.02 0.00 0.00 35.03 32.94 2ct5 n LYS 28 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2ct5 s LYS 29 N -5.87 3.11 -0.07 1.97 2.47 -1.26 -4.75 119.74 115.34 2ct5 s LYS 29 Ca 0.13 -0.45 0.02 0.00 -1.56 0.00 0.00 55.97 54.11 2ct5 s LYS 29 Cb -0.08 -2.80 -0.02 0.00 -1.46 0.00 0.00 37.83 33.47 2ct5 s LYS 29 CO 0.70 0.59 -0.13 0.42 0.16 0.00 0.00 175.35 177.09 2ct5 s ILE 30 N -0.58 3.18 0.02 5.43 -1.09 -1.26 -4.95 121.20 121.94 2ct5 s ILE 30 Ca 0.09 -0.67 0.08 0.00 -2.23 0.00 0.00 60.65 57.93 2ct5 s ILE 30 Cb -0.12 -2.27 -0.02 0.00 -1.58 0.00 0.00 42.46 38.47 2ct5 s ILE 30 CO 0.02 0.58 -0.23 -0.47 -1.23 0.00 0.00 174.94 173.61 2ct5 s TYR 31 N -0.53 2.07 -0.11 3.97 6.14 -1.26 -1.84 117.35 125.79 2ct5 s TYR 31 Ca 0.07 -0.39 -0.21 0.00 0.64 0.00 0.00 57.07 57.18 2ct5 s TYR 31 Cb -0.12 -1.27 -0.04 0.00 0.42 0.00 0.00 41.96 40.95 2ct5 s TYR 31 CO 0.02 0.06 0.60 0.00 0.64 0.00 0.00 175.55 176.86 2ct5 n ARG 33 N 3.92 2.77 -0.07 0.00 -4.01 -1.24 -2.38 116.66 115.66 2ct5 n ARG 33 Ca -0.04 -1.65 -0.14 0.00 -1.04 0.00 0.00 57.85 54.98 2ct5 n ARG 33 Cb 0.51 -1.73 -0.05 0.00 -3.04 0.00 0.00 32.46 28.15 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 0.45 0.77 -1.21 8.89 5.41 -1.26 -4.74 119.36 127.67 2ct5 n ILE 34 Ca 0.15 -0.17 0.07 0.00 1.00 0.00 0.00 62.75 63.80 2ct5 n ILE 34 Cb 0.64 -1.70 0.19 0.00 -0.71 0.00 0.00 39.64 38.06 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 -1.12 -0.88 -4.27 0.00 2.81 -1.00 -4.88 117.12 107.78 2ct5 n MET 36 Ca 0.20 0.08 -0.23 0.00 -1.81 0.00 0.00 57.70 55.95 2ct5 n MET 36 Cb 0.77 -2.96 -0.07 0.00 -0.71 0.00 0.00 33.22 30.25 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 -3.40 3.22 0.72 3.04 0.00 -1.24 -4.94 121.76 119.16 2ct5 s ALA 37 Ca 0.27 -1.65 -0.11 0.00 0.00 0.00 0.00 51.96 50.46 2ct5 s ALA 37 Cb -0.16 -0.81 0.02 0.00 0.00 0.00 0.00 23.12 22.18 2ct5 s ALA 37 CO 0.73 0.24 1.10 1.14 0.00 0.00 0.00 175.76 178.97 2ct5 s GLN 38 N -3.70 2.75 -0.01 0.00 1.03 -1.26 -1.82 119.66 116.65 2ct5 s GLN 38 Ca 0.32 0.50 0.03 0.00 0.04 0.00 0.00 55.36 56.25 2ct5 s GLN 38 Cb -0.06 -2.01 -0.01 0.00 0.03 0.00 0.00 33.01 30.97 2ct5 s GLN 38 CO 0.20 -1.12 -0.09 0.42 -2.54 0.00 0.00 175.29 172.17 2ct5 s ILE 39 N -3.32 0.69 -1.13 3.63 -1.09 -0.76 -4.81 121.20 114.40 2ct5 s ILE 39 Ca 0.59 -0.36 -0.12 0.00 -2.23 0.00 0.00 60.65 58.53 2ct5 s ILE 39 Cb -0.12 -0.58 0.23 0.00 -1.58 0.00 0.00 42.46 40.41 2ct5 s ILE 39 CO 0.52 0.20 1.22 0.00 -1.23 0.00 0.00 174.94 175.65 2ct5 s ALA 40 N -0.15 4.37 0.11 9.38 0.00 -1.26 -4.31 121.76 129.90 2ct5 s ALA 40 Ca 0.03 -3.59 -0.31 0.00 0.00 0.00 0.00 51.96 48.09 2ct5 s ALA 40 Cb -0.04 -3.80 -0.07 0.00 0.00 0.00 0.00 23.12 19.21 2ct5 s ALA 40 CO -0.00 -2.46 1.32 -0.47 0.00 0.00 0.00 175.76 174.16 2ct5 s TYR 41 N 0.05 3.30 0.10 0.00 5.04 -1.26 -4.59 117.35 120.00 2ct5 s TYR 41 Ca 0.35 1.09 0.00 0.00 -2.44 0.00 0.00 57.07 56.06 2ct5 s TYR 41 Cb -0.07 -3.60 0.00 0.00 0.35 0.00 0.00 41.96 38.64 2ct5 s TYR 41 CO -0.05 -2.00 0.00 0.45 -1.34 0.00 0.00 175.55 172.61 2ct5 n SER 42 N 3.76 0.74 0.00 4.32 2.88 -1.26 -5.07 113.62 119.00 2ct5 n SER 42 Ca 0.10 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 2ct5 n SER 42 Cb 0.43 -0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 2ct5 n SER 42 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ct5 n GLY 43 N 3.13 2.27 2.67 0.46 0.00 -1.26 -5.01 105.19 107.45 2ct5 n GLY 43 Ca 0.00 0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 2ct5 n GLY 43 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ct5 n ASN 44 N 0.00 -4.47 -3.97 1.61 5.15 -1.26 -3.22 115.26 109.09 2ct5 n ASN 44 Ca 0.00 -0.29 -0.31 0.00 -0.60 0.00 0.00 54.58 53.38 2ct5 n ASN 44 Cb 0.00 -3.09 -0.07 0.00 -0.53 0.00 0.00 39.78 36.09 2ct5 n ASN 44 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2ct5 n THR 45 N -3.94 -0.34 0.02 -0.44 -2.24 -1.26 -4.78 114.28 101.30 2ct5 n THR 45 Ca -0.00 -0.17 -0.19 0.00 -2.27 0.00 0.00 64.05 61.42 2ct5 n THR 45 Cb 0.54 -0.57 -0.09 0.00 -2.10 0.00 0.00 70.33 68.10 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 -0.94 0.89 0.15 3.42 0.87 -1.95 -3.33 113.55 112.67 2ct5 h SER 46 Ca -0.51 -0.70 -0.22 0.00 -1.23 0.00 0.00 61.79 59.13 2ct5 h SER 46 Cb 1.13 -0.27 0.03 0.00 -0.44 0.00 0.00 62.40 62.85 2ct5 h SER 46 CO 0.67 1.47 -0.96 0.78 -0.53 0.00 0.00 176.83 178.25 2ct5 h ASN 47 N 0.39 0.58 -0.79 6.23 2.35 -1.86 -3.22 115.58 119.26 2ct5 h ASN 47 Ca -0.10 -0.92 0.13 0.00 -0.55 0.00 0.00 56.30 54.85 2ct5 h ASN 47 Cb 1.57 -0.19 -0.13 0.00 0.05 0.00 0.00 38.32 39.62 2ct5 h ASN 47 CO 0.18 1.46 -0.29 0.18 -1.65 0.00 0.00 177.43 177.31 2ct5 n LEU 48 N -4.03 -0.48 -0.02 1.61 7.99 -1.25 0.14 117.00 120.95 2ct5 n LEU 48 Ca -0.14 1.38 -0.13 0.00 -0.01 0.00 0.00 56.01 57.11 2ct5 n LEU 48 Cb 0.88 -0.33 -0.09 0.00 -0.11 0.00 0.00 43.42 43.77 2ct5 n LEU 48 CO 0.52 -1.25 0.66 0.28 -1.51 0.00 0.00 177.39 176.09 2ct5 h SER 49 N 0.00 0.09 -0.58 -1.43 0.02 -1.69 -3.24 113.55 106.71 2ct5 h SER 49 Ca 0.29 -0.43 0.11 0.00 -0.84 0.00 0.00 61.79 60.92 2ct5 h SER 49 Cb 0.49 -0.02 -0.11 0.00 0.14 0.00 0.00 62.40 62.89 2ct5 h SER 49 CO -0.79 0.50 -0.26 0.22 -1.14 0.00 0.00 176.83 175.37 2ct5 h TYR 50 N -0.32 -0.66 -0.89 3.45 3.20 -0.31 0.54 116.97 121.98 2ct5 h TYR 50 Ca 0.01 0.06 0.21 0.00 3.14 0.00 0.00 58.73 62.16 2ct5 h TYR 50 Cb 0.47 0.38 -0.16 0.00 1.54 0.00 0.00 36.73 38.95 2ct5 h TYR 50 CO 0.07 -0.34 -0.05 1.25 -1.64 0.00 0.00 178.16 177.46 2ct5 h HIS 51 N -0.11 -0.16 0.38 -3.82 2.76 -0.65 -1.30 115.15 112.26 2ct5 h HIS 51 Ca 0.26 0.07 -0.02 0.00 -2.20 0.00 0.00 60.37 58.48 2ct5 h HIS 51 Cb 0.52 0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.69 2ct5 h HIS 51 CO -0.57 -0.36 -0.18 -0.07 -1.30 0.00 0.00 177.93 175.45 2ct5 h LEU 52 N 0.04 -0.44 -0.98 0.26 3.38 -1.04 0.40 115.31 116.94 2ct5 h LEU 52 Ca 0.50 -0.12 0.36 0.00 0.09 0.00 0.00 57.88 58.70 2ct5 h LEU 52 Cb 0.91 0.11 -0.12 0.00 0.09 0.00 0.00 40.66 41.66 2ct5 h LEU 52 CO -0.84 -0.01 0.61 1.21 0.09 0.00 0.00 178.44 179.50 2ct5 n GLU 53 N -5.14 -0.03 -0.08 1.13 0.00 -0.35 0.58 120.64 116.75 2ct5 n GLU 53 Ca -0.09 1.00 -0.21 0.00 0.00 0.00 0.00 57.16 57.86 2ct5 n GLU 53 Cb 0.27 -1.92 -0.12 0.00 0.00 0.00 0.00 31.44 29.67 2ct5 n GLU 53 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2ct5 n LYS 54 N -4.40 0.67 0.00 5.31 4.01 -0.79 -4.48 118.16 118.49 2ct5 n LYS 54 Ca 0.31 0.27 0.00 0.00 -0.51 0.00 0.00 58.31 58.38 2ct5 n LYS 54 Cb 1.15 -1.62 0.00 0.00 -0.51 0.00 0.00 35.03 34.05 2ct5 n LYS 54 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2ct5 n ASN 55 N -3.65 0.00 -4.31 4.39 5.03 0.18 -4.70 115.26 112.20 2ct5 n ASN 55 Ca -0.40 0.36 -0.46 0.00 0.87 0.00 0.00 54.58 54.95 2ct5 n ASN 55 Cb 0.95 -0.30 -0.05 0.00 -1.02 0.00 0.00 39.78 39.37 2ct5 n ASN 55 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2ct5 s HIS 56 N -0.80 3.28 0.16 3.10 3.76 0.20 -4.92 115.29 120.07 2ct5 s HIS 56 Ca 0.00 -1.35 -0.08 0.00 -0.15 0.00 0.00 55.06 53.48 2ct5 s HIS 56 Cb 0.00 -3.79 0.03 0.00 1.11 0.00 0.00 32.58 29.93 2ct5 s HIS 56 CO 0.00 -1.02 1.51 -1.00 -0.85 0.00 0.00 174.74 173.38 2ct5 h PRO 57 N 8.82 0.84 0.21 8.40 0.13 -1.78 -2.27 132.00 146.34 2ct5 h PRO 57 Ca -0.28 -0.44 -0.01 0.00 -0.87 0.00 0.00 66.00 64.40 2ct5 h PRO 57 Cb 1.10 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2ct5 h PRO 57 CO 1.02 1.08 -0.10 0.93 -0.23 0.00 0.00 178.00 180.70 2ct5 h GLU 58 N 0.68 -0.27 -0.66 0.86 4.39 -1.91 -3.22 114.58 114.46 2ct5 h GLU 58 Ca 0.05 0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.86 2ct5 h GLU 58 Cb 0.97 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 29.61 2ct5 h GLU 58 CO 0.09 0.12 0.31 0.93 -1.16 0.00 0.00 179.01 179.30 2ct5 h GLU 59 N -0.77 0.52 -0.73 2.33 3.07 -1.96 -2.05 114.58 115.00 2ct5 h GLU 59 Ca -0.03 -0.03 0.16 0.00 -0.50 0.00 0.00 59.36 58.96 2ct5 h GLU 59 Cb 0.51 -0.12 -0.14 0.00 -0.84 0.00 0.00 28.75 28.17 2ct5 h GLU 59 CO 0.05 0.34 -0.11 0.35 -1.40 0.00 0.00 179.01 178.24 2ct5 h PHE 60 N 0.53 -0.26 -0.60 4.33 3.57 -1.45 0.15 116.94 123.22 2ct5 h PHE 60 Ca 0.33 0.06 0.08 0.00 3.53 0.00 0.00 57.97 61.97 2ct5 h PHE 60 Cb 0.36 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.26 2ct5 h PHE 60 CO -0.13 -0.29 0.26 0.00 -2.23 0.00 0.00 178.31 175.92 2ct5 h GLU 62 N 0.47 0.43 0.00 0.00 4.39 -0.64 0.96 114.58 120.19 2ct5 h GLU 62 Ca 0.29 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2ct5 h GLU 62 Cb 0.30 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2ct5 h GLU 62 CO -0.25 0.29 0.00 0.35 -1.16 0.00 0.00 179.01 178.23 2ct5 h PHE 63 N 0.44 0.00 -3.11 4.33 3.57 -1.07 -3.39 116.94 117.72 2ct5 h PHE 63 Ca 0.55 0.00 -0.59 0.00 3.53 0.00 0.00 57.97 61.46 2ct5 h PHE 63 Cb 1.00 0.00 -0.40 0.00 2.79 0.00 0.00 35.95 39.34 2ct5 h PHE 63 CO -0.12 0.00 -0.76 0.54 -2.23 0.00 0.00 178.31 175.74 2ct5 s VAL 64 N -3.42 0.94 -0.63 1.41 0.11 0.33 -4.94 120.40 114.20 2ct5 s VAL 64 Ca 0.04 -1.60 -0.27 0.00 -2.93 0.00 0.00 61.98 57.23 2ct5 s VAL 64 Cb 0.09 -1.70 -0.01 0.00 -1.53 0.00 0.00 36.38 33.22 2ct5 s VAL 64 CO 0.53 -0.72 1.77 -0.54 -3.33 0.00 0.00 175.10 172.81 2ct5 s LYS 65 N 1.40 2.72 -0.29 1.54 -0.14 -1.20 -4.64 119.74 119.13 2ct5 s LYS 65 Ca 0.11 0.48 -0.15 0.00 -1.36 0.00 0.00 55.97 55.05 2ct5 s LYS 65 Cb -0.19 -4.35 0.12 0.00 -1.68 0.00 0.00 37.83 31.73 2ct5 s LYS 65 CO -0.20 -2.64 0.82 -1.54 -0.76 0.00 0.00 175.35 171.03 2ct5 s SER 66 N 7.40 -0.78 -0.71 2.83 1.04 -1.26 -5.11 113.70 117.11 2ct5 s SER 66 Ca 0.62 1.19 -0.27 0.00 0.48 0.00 0.00 55.95 57.97 2ct5 s SER 66 Cb -0.12 1.46 0.03 0.00 0.10 0.00 0.00 66.02 67.49 2ct5 s SER 66 CO 0.20 -0.18 1.32 0.54 0.98 0.00 0.00 173.24 176.10 2ct5 s ASN 67 N 1.77 6.11 -0.08 7.02 2.20 -1.26 -4.98 114.94 125.72 2ct5 s ASN 67 Ca -0.08 -0.32 0.01 0.00 -0.94 0.00 0.00 52.86 51.53 2ct5 s ASN 67 Cb -0.05 -2.56 0.02 0.00 -2.00 0.00 0.00 41.25 36.66 2ct5 s ASN 67 CO -0.18 -1.85 -0.11 -0.55 -2.94 0.00 0.00 177.10 171.47 2ct5 s SER 68 N 4.06 1.88 0.44 3.54 0.15 -1.26 -5.12 113.70 117.38 2ct5 s SER 68 Ca 0.39 -0.30 -0.22 0.00 0.70 0.00 0.00 55.95 56.52 2ct5 s SER 68 Cb -0.08 -0.83 -0.12 0.00 -1.71 0.00 0.00 66.02 63.28 2ct5 s SER 68 CO 0.17 -0.01 0.59 0.61 1.20 0.00 0.00 173.24 175.79 2ct5 n GLY 69 N 4.13 -1.38 2.44 9.45 0.00 -1.26 -4.97 105.19 113.61 2ct5 n GLY 69 Ca -0.20 0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 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 0.49 -2.51 -3.57 1.61 -0.04 -1.26 -5.10 135.00 124.61 2ct5 n PRO 70 Ca 0.11 -1.22 -0.11 0.00 -0.04 0.00 0.00 63.50 62.25 2ct5 n PRO 70 Cb 0.40 -1.14 -0.03 0.00 -0.04 0.00 0.00 33.50 32.69 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 -3.56 -0.41 -0.43 3.54 0.15 -1.26 -5.10 113.70 106.63 2ct5 s SER 71 Ca 0.50 -0.22 -0.27 0.00 0.70 0.00 0.00 55.95 56.65 2ct5 s SER 71 Cb -0.05 0.59 -0.05 0.00 -1.71 0.00 0.00 66.02 64.80 2ct5 s SER 71 CO 0.38 -1.01 2.14 -0.94 1.20 0.00 0.00 173.24 175.01 2ct5 s SER 72 N -2.80 5.10 0.00 5.45 1.04 -1.26 -5.24 113.70 115.99 2ct5 s SER 72 Ca 0.04 1.14 0.27 0.00 0.48 0.00 0.00 55.95 57.88 2ct5 s SER 72 Cb -0.01 -2.51 0.81 0.00 0.10 0.00 0.00 66.02 64.41 2ct5 s SER 72 CO -0.09 -2.36 1.61 0.61 0.98 0.00 0.00 173.24 173.99