#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct5 n SER 2 N 0.00 7.40 -3.90 1.61 3.41 -1.26 -4.93 113.62 115.95 2ct5 n SER 2 Ca 0.00 -3.80 -0.11 0.00 -0.26 0.00 0.00 58.87 54.71 2ct5 n SER 2 Cb 0.00 -0.94 -0.12 0.00 -0.26 0.00 0.00 64.21 62.89 2ct5 n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ct5 s SER 3 N -1.83 0.07 0.00 4.04 1.04 -1.26 -4.96 113.70 110.80 2ct5 s SER 3 Ca 0.61 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2ct5 s SER 3 Cb 0.48 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2ct5 s SER 3 CO -0.11 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.52 2ct5 n GLY 4 N 2.16 0.98 0.10 7.32 0.00 -1.26 -5.06 105.19 109.42 2ct5 n GLY 4 Ca -0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 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 0.22 -1.19 1.61 0.87 -1.99 -3.45 113.55 109.63 2ct5 h SER 5 Ca 0.00 -0.79 -0.81 0.00 -1.23 0.00 0.00 61.79 58.96 2ct5 h SER 5 Cb 0.00 -0.07 0.03 0.00 -0.44 0.00 0.00 62.40 61.92 2ct5 h SER 5 CO 0.00 0.99 0.54 -1.20 -0.53 0.00 0.00 176.83 176.62 2ct5 n SER 6 N -4.50 1.17 -3.02 6.23 7.64 -1.26 -4.94 113.62 114.94 2ct5 n SER 6 Ca -0.10 1.15 0.00 0.00 1.01 0.00 0.00 58.87 60.93 2ct5 n SER 6 Cb 0.52 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 2ct5 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ct5 n GLY 7 N 3.20 0.55 3.34 0.23 0.00 -1.26 -5.11 105.19 106.14 2ct5 n GLY 7 Ca 0.26 -1.50 -0.18 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.02 1.89 -0.04 1.61 0.15 -1.26 -5.08 113.70 109.95 2ct5 s SER 8 Ca 0.00 -1.23 -0.20 0.00 0.70 0.00 0.00 55.95 55.22 2ct5 s SER 8 Cb 0.00 0.00 -0.14 0.00 -1.71 0.00 0.00 66.02 64.17 2ct5 s SER 8 CO 0.00 -0.52 0.84 0.11 1.20 0.00 0.00 173.24 174.87 2ct5 h LYS 9 N 2.43 -0.31 -1.21 5.44 1.79 -1.99 -3.15 116.57 119.57 2ct5 h LYS 9 Ca -0.39 0.02 0.35 0.00 -2.18 0.00 0.00 60.65 58.46 2ct5 h LYS 9 Cb 1.23 0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 31.90 2ct5 h LYS 9 CO 0.65 0.03 1.07 -0.24 -1.08 0.00 0.00 179.45 179.88 2ct5 h VAL 10 N -0.93 0.15 -0.08 0.50 3.04 -1.98 0.80 116.25 117.76 2ct5 h VAL 10 Ca -0.03 0.00 -0.15 0.00 -1.01 0.00 0.00 66.70 65.50 2ct5 h VAL 10 Cb 0.49 0.20 0.01 0.00 -2.01 0.00 0.00 31.29 29.98 2ct5 h VAL 10 CO 0.05 0.00 -0.55 -0.50 -1.01 0.00 0.00 177.57 175.56 2ct5 h TRP 11 N 0.00 0.71 -1.03 3.17 -0.00 -1.80 -3.24 115.95 113.77 2ct5 h TRP 11 Ca 0.58 -0.33 0.35 0.00 -0.00 0.00 0.00 58.89 59.49 2ct5 h TRP 11 Cb 2.71 -0.10 -0.10 0.00 -0.00 0.00 0.00 29.16 31.67 2ct5 h TRP 11 CO 0.00 1.12 0.67 1.63 -0.00 0.00 0.00 178.44 181.86 2ct5 n LYS 12 N -4.20 -0.02 -0.08 0.49 4.76 0.28 0.11 118.16 119.50 2ct5 n LYS 12 Ca -0.09 0.89 -0.15 0.00 -2.87 0.00 0.00 58.31 56.10 2ct5 n LYS 12 Cb 0.63 -1.78 -0.12 0.00 -1.84 0.00 0.00 35.03 31.92 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 0.00 -3.33 2.13 -1.99 -1.65 -3.42 116.97 108.71 2ct5 h TYR 13 Ca 0.64 0.00 -0.74 0.00 2.00 0.00 0.00 58.73 60.63 2ct5 h TYR 13 Cb 2.10 0.00 -0.28 0.00 2.00 0.00 0.00 36.73 40.55 2ct5 h TYR 13 CO -0.00 1.06 -0.28 -0.06 -0.00 0.00 0.00 178.16 178.88 2ct5 s PHE 14 N -2.22 3.42 -0.15 4.88 0.40 0.31 -4.31 117.98 120.31 2ct5 s PHE 14 Ca -0.21 -1.80 0.02 0.00 -0.60 0.00 0.00 56.93 54.34 2ct5 s PHE 14 Cb -0.00 -3.60 0.01 0.00 0.51 0.00 0.00 43.02 39.93 2ct5 s PHE 14 CO 0.61 -0.99 -0.20 0.20 0.70 0.00 0.00 175.22 175.55 2ct5 s GLY 15 N 2.71 1.39 -0.25 4.36 0.00 -1.19 -4.59 107.32 109.75 2ct5 s GLY 15 Ca 0.07 -1.09 -0.16 0.00 0.00 0.00 0.00 44.72 43.54 2ct5 s GLY 15 CO -0.01 0.01 0.43 -0.12 0.00 0.00 0.00 173.10 173.41 2ct5 s PHE 16 N 0.84 3.29 -0.76 1.90 5.36 -1.26 -4.86 117.98 122.49 2ct5 s PHE 16 Ca -0.06 0.55 -0.20 0.00 -0.96 0.00 0.00 56.93 56.26 2ct5 s PHE 16 Cb -0.15 -2.61 -0.15 0.00 -0.34 0.00 0.00 43.02 39.76 2ct5 s PHE 16 CO -0.02 -0.19 1.93 -0.40 -1.46 0.00 0.00 175.22 175.08 2ct5 n ASP 17 N 5.18 2.72 -3.65 6.13 5.68 -1.26 -4.60 116.55 126.75 2ct5 n ASP 17 Ca -0.07 -2.63 -0.29 0.00 -0.50 0.00 0.00 54.79 51.30 2ct5 n ASP 17 Cb 0.50 -1.09 -0.13 0.00 -1.14 0.00 0.00 41.12 39.26 2ct5 n ASP 17 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2ct5 s THR 18 N 4.87 0.97 -1.85 2.12 -4.23 -1.26 -4.87 115.64 111.39 2ct5 s THR 18 Ca 0.55 -2.10 -0.23 0.00 -1.18 0.00 0.00 61.69 58.73 2ct5 s THR 18 Cb 0.14 -1.69 0.22 0.00 1.34 0.00 0.00 72.50 72.51 2ct5 s THR 18 CO 0.11 -0.88 0.64 0.59 -0.54 0.00 0.00 174.62 174.54 2ct5 n ASN 19 N 3.93 -2.14 -0.32 3.99 4.13 -1.26 -3.64 115.26 119.95 2ct5 n ASN 19 Ca 0.07 -1.20 0.21 0.00 1.68 0.00 0.00 54.58 55.35 2ct5 n ASN 19 Cb 0.36 -1.86 0.40 0.00 -1.54 0.00 0.00 39.78 37.14 2ct5 n ASN 19 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ct5 n ALA 20 N -4.14 0.69 -0.29 5.41 0.00 -1.26 0.18 120.51 121.10 2ct5 n ALA 20 Ca 0.11 1.00 0.17 0.00 0.00 0.00 0.00 53.44 54.72 2ct5 n ALA 20 Cb 0.46 -0.84 0.33 0.00 0.00 0.00 0.00 19.45 19.40 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 -5.31 -0.06 0.00 0.00 1.02 -1.26 -4.37 120.64 110.65 2ct5 n GLU 21 Ca 0.28 1.25 0.00 0.00 -0.02 0.00 0.00 57.16 58.67 2ct5 n GLU 21 Cb 0.94 -2.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2ct5 n GLU 21 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ct5 n GLY 22 N -1.37 0.92 2.85 0.62 0.00 0.13 -5.10 105.19 103.24 2ct5 n GLY 22 Ca 0.24 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.12 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 3.74 0.17 0.00 0.00 -0.00 -1.24 -4.86 119.36 117.17 2ct5 n ILE 24 Ca -0.21 -0.44 0.00 0.00 -0.00 0.00 0.00 62.75 62.09 2ct5 n ILE 24 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.18 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 2.17 2.29 -4.99 7.28 -0.00 -1.26 -5.06 117.00 117.43 2ct5 n LEU 25 Ca 0.08 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.85 2ct5 n LEU 25 Cb 0.40 0.00 0.11 0.00 -0.00 0.00 0.00 43.42 43.93 2ct5 n LEU 25 CO 0.48 0.38 0.55 0.00 -0.00 0.00 0.00 177.39 178.80 2ct5 s GLN 26 N -1.92 1.68 -0.05 1.47 -2.07 -1.26 -4.97 119.66 112.54 2ct5 s GLN 26 Ca 0.00 -1.12 -0.37 0.00 -1.82 0.00 0.00 55.36 52.06 2ct5 s GLN 26 Cb 0.00 -2.33 -0.18 0.00 -1.09 0.00 0.00 33.01 29.41 2ct5 s GLN 26 CO 0.00 -1.44 1.02 -2.67 -1.32 0.00 0.00 175.29 170.87 2ct5 n TRP 27 N -2.83 0.69 -2.59 9.60 2.14 -1.26 -4.81 117.44 118.37 2ct5 n TRP 27 Ca 0.15 0.96 -0.43 0.00 2.07 0.00 0.00 57.50 60.25 2ct5 n TRP 27 Cb 0.61 -1.89 -0.02 0.00 -0.81 0.00 0.00 31.31 29.20 2ct5 n TRP 27 CO 0.00 0.00 0.00 0.21 2.07 0.00 0.00 177.69 179.97 2ct5 s LYS 28 N 0.32 3.78 0.01 -2.67 2.20 -1.26 -5.01 119.74 117.11 2ct5 s LYS 28 Ca 0.83 0.68 0.03 0.00 -0.36 0.00 0.00 55.97 57.15 2ct5 s LYS 28 Cb -1.16 -3.88 -0.01 0.00 -1.51 0.00 0.00 37.83 31.26 2ct5 s LYS 28 CO 0.54 -1.30 -0.10 0.21 -0.36 0.00 0.00 175.35 174.33 2ct5 s LYS 29 N 4.33 0.74 0.01 4.03 2.20 -1.26 -4.80 119.74 125.00 2ct5 s LYS 29 Ca 0.48 -0.48 0.08 0.00 -0.36 0.00 0.00 55.97 55.69 2ct5 s LYS 29 Cb -0.08 -0.70 -0.02 0.00 -1.51 0.00 0.00 37.83 35.51 2ct5 s LYS 29 CO 0.29 0.18 -0.25 0.42 -0.36 0.00 0.00 175.35 175.63 2ct5 s ILE 30 N -0.51 1.96 -0.10 5.43 -1.09 -1.19 -4.71 121.20 120.99 2ct5 s ILE 30 Ca 0.01 -1.17 -0.08 0.00 -2.23 0.00 0.00 60.65 57.17 2ct5 s ILE 30 Cb -0.05 -1.66 0.03 0.00 -1.58 0.00 0.00 42.46 39.20 2ct5 s ILE 30 CO 0.00 0.45 0.26 -0.72 -1.23 0.00 0.00 174.94 173.69 2ct5 s TYR 31 N -0.67 -0.29 -0.30 3.97 -0.85 -1.26 0.29 117.35 118.23 2ct5 s TYR 31 Ca 0.10 0.71 -0.27 0.00 -0.52 0.00 0.00 57.07 57.09 2ct5 s TYR 31 Cb -0.10 0.09 0.01 0.00 0.38 0.00 0.00 41.96 42.35 2ct5 s TYR 31 CO 0.00 -0.15 0.96 0.00 -1.52 0.00 0.00 175.55 174.84 2ct5 h ARG 33 N 8.03 0.46 -0.39 0.00 3.08 -1.83 0.34 114.38 124.06 2ct5 h ARG 33 Ca -0.22 -0.27 0.04 0.00 0.07 0.00 0.00 59.98 59.59 2ct5 h ARG 33 Cb 1.07 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 31.10 2ct5 h ARG 33 CO 0.97 0.87 -0.23 -0.89 -1.07 0.00 0.00 179.97 179.61 2ct5 n ILE 34 N -4.42 -0.27 1.28 2.04 5.41 -1.26 -0.47 119.36 121.67 2ct5 n ILE 34 Ca -0.06 1.81 0.13 0.00 1.00 0.00 0.00 62.75 65.63 2ct5 n ILE 34 Cb 0.44 -2.32 0.43 0.00 -0.71 0.00 0.00 39.64 37.48 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 -0.72 -5.68 -4.28 0.00 1.56 0.86 -5.02 117.12 103.84 2ct5 n MET 36 Ca 0.13 0.85 -0.23 0.00 -0.27 0.00 0.00 57.70 58.18 2ct5 n MET 36 Cb 0.33 -5.86 -0.12 0.00 2.15 0.00 0.00 33.22 29.72 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 -3.37 1.78 0.21 -5.12 0.00 0.64 -4.96 121.76 110.95 2ct5 s ALA 37 Ca 0.10 -1.25 -0.20 0.00 0.00 0.00 0.00 51.96 50.61 2ct5 s ALA 37 Cb -0.01 -0.23 -0.08 0.00 0.00 0.00 0.00 23.12 22.79 2ct5 s ALA 37 CO 0.73 0.34 0.71 1.14 0.00 0.00 0.00 175.76 178.68 2ct5 s GLN 38 N -1.96 4.25 0.01 0.00 0.00 -1.26 0.12 119.66 120.82 2ct5 s GLN 38 Ca 0.07 0.86 0.03 0.00 -0.00 0.00 0.00 55.36 56.31 2ct5 s GLN 38 Cb -0.10 -2.92 -0.01 0.00 0.00 0.00 0.00 33.01 29.98 2ct5 s GLN 38 CO 0.04 0.42 -0.08 0.42 0.00 0.00 0.00 175.29 176.09 2ct5 s ILE 39 N -1.48 0.66 0.04 3.63 1.01 0.15 -4.84 121.20 120.36 2ct5 s ILE 39 Ca 0.42 -0.54 -0.22 0.00 0.00 0.00 0.00 60.65 60.31 2ct5 s ILE 39 Cb -0.17 -0.59 -0.06 0.00 0.01 0.00 0.00 42.46 41.65 2ct5 s ILE 39 CO 0.21 0.06 0.66 0.00 0.00 0.00 0.00 174.94 175.86 2ct5 s ALA 40 N -0.46 3.46 -0.35 9.38 0.00 -1.26 -3.19 121.76 129.34 2ct5 s ALA 40 Ca 0.01 0.13 -0.09 0.00 0.00 0.00 0.00 51.96 52.00 2ct5 s ALA 40 Cb -0.05 -2.82 0.02 0.00 0.00 0.00 0.00 23.12 20.28 2ct5 s ALA 40 CO 0.00 0.18 0.17 -0.47 0.00 0.00 0.00 175.76 175.64 2ct5 s TYR 41 N -0.37 3.23 -0.31 0.00 5.04 -1.26 -4.95 117.35 118.73 2ct5 s TYR 41 Ca 0.33 -1.03 -0.01 0.00 -2.44 0.00 0.00 57.07 53.92 2ct5 s TYR 41 Cb -0.19 -2.38 0.10 0.00 0.35 0.00 0.00 41.96 39.84 2ct5 s TYR 41 CO 0.20 -0.64 0.11 0.45 -1.34 0.00 0.00 175.55 174.33 2ct5 s SER 42 N 1.52 3.96 0.00 4.32 0.15 -1.26 -5.06 113.70 117.32 2ct5 s SER 42 Ca 0.01 -1.62 0.00 0.00 0.70 0.00 0.00 55.95 55.05 2ct5 s SER 42 Cb -0.19 -0.80 0.00 0.00 -1.71 0.00 0.00 66.02 63.32 2ct5 s SER 42 CO 0.05 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.69 2ct5 n GLY 43 N 4.87 -1.79 3.00 9.45 0.00 -1.26 -4.90 105.19 114.56 2ct5 n GLY 43 Ca -0.02 -1.76 -0.17 0.00 0.00 0.00 0.00 46.02 44.07 2ct5 n GLY 43 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ct5 n ASN 44 N 0.14 -2.99 -1.91 1.61 0.23 -1.26 -4.76 115.26 106.32 2ct5 n ASN 44 Ca 0.00 -0.38 -0.13 0.00 -0.53 0.00 0.00 54.58 53.54 2ct5 n ASN 44 Cb 0.00 -0.75 -0.03 0.00 -2.08 0.00 0.00 39.78 36.91 2ct5 n ASN 44 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2ct5 n THR 45 N -4.35 2.70 -0.02 5.53 -2.24 -1.26 -4.33 114.28 110.31 2ct5 n THR 45 Ca 0.06 -1.54 -0.17 0.00 -2.27 0.00 0.00 64.05 60.13 2ct5 n THR 45 Cb 0.33 -1.57 -0.14 0.00 -2.10 0.00 0.00 70.33 66.86 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 1.94 0.20 -0.89 3.42 0.87 -1.92 -3.34 113.55 113.81 2ct5 h SER 46 Ca 0.20 -0.96 -0.00 0.00 -1.23 0.00 0.00 61.79 59.80 2ct5 h SER 46 Cb 1.03 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.88 2ct5 h SER 46 CO 0.45 1.19 0.56 0.78 -0.53 0.00 0.00 176.83 179.28 2ct5 h ASN 47 N -0.73 1.06 -0.88 6.23 4.21 -1.91 -2.90 115.58 120.65 2ct5 h ASN 47 Ca -0.08 -0.05 0.08 0.00 1.21 0.00 0.00 56.30 57.46 2ct5 h ASN 47 Cb 1.29 -0.27 -0.11 0.00 -1.12 0.00 0.00 38.32 38.11 2ct5 h ASN 47 CO 0.06 0.80 -0.58 -0.07 -1.29 0.00 0.00 177.43 176.35 2ct5 h LEU 48 N 1.22 -2.08 0.12 1.61 -0.00 -1.88 0.77 115.31 115.08 2ct5 h LEU 48 Ca 0.32 0.31 -0.01 0.00 -0.00 0.00 0.00 57.88 58.51 2ct5 h LEU 48 Cb -0.08 0.91 0.00 0.00 -0.00 0.00 0.00 40.66 41.49 2ct5 h LEU 48 CO -0.06 -0.27 -0.06 0.77 -0.00 0.00 0.00 178.44 178.82 2ct5 h SER 49 N -0.08 -0.14 -0.83 -0.43 4.64 -1.68 -2.86 113.55 112.18 2ct5 h SER 49 Ca 0.15 -0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.65 2ct5 h SER 49 Cb 0.45 0.03 -0.15 0.00 -0.31 0.00 0.00 62.40 62.43 2ct5 h SER 49 CO -0.87 -0.09 -0.09 0.22 -0.87 0.00 0.00 176.83 175.12 2ct5 h TYR 50 N -0.17 -0.24 -0.99 4.77 5.03 -0.93 0.51 116.97 124.96 2ct5 h TYR 50 Ca -0.02 0.07 0.30 0.00 2.58 0.00 0.00 58.73 61.66 2ct5 h TYR 50 Cb 0.13 0.24 -0.14 0.00 1.55 0.00 0.00 36.73 38.50 2ct5 h TYR 50 CO -0.07 -0.33 0.53 1.25 -1.32 0.00 0.00 178.16 178.22 2ct5 h HIS 51 N 0.04 0.86 0.00 -3.82 2.76 -0.67 0.10 115.15 114.42 2ct5 h HIS 51 Ca 0.43 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.64 2ct5 h HIS 51 Cb 0.75 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 29.49 2ct5 h HIS 51 CO -0.55 -0.14 -0.02 -0.07 -1.30 0.00 0.00 177.93 175.85 2ct5 h LEU 52 N 0.35 0.00 -1.71 0.26 3.38 -0.12 -0.42 115.31 117.04 2ct5 h LEU 52 Ca 0.70 -0.88 0.12 0.00 0.09 0.00 0.00 57.88 57.91 2ct5 h LEU 52 Cb 1.53 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.26 2ct5 h LEU 52 CO -0.59 0.95 0.60 1.05 0.09 0.00 0.00 178.44 180.53 2ct5 h GLU 53 N -1.00 0.00 0.00 1.13 4.11 0.07 0.83 114.58 119.72 2ct5 h GLU 53 Ca -0.01 0.00 -0.38 0.00 0.07 0.00 0.00 59.36 59.05 2ct5 h GLU 53 Cb 0.89 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.07 2ct5 h GLU 53 CO -0.00 0.00 -2.42 1.63 0.07 0.00 0.00 179.01 178.28 2ct5 n LYS 54 N -3.41 0.67 0.00 1.06 4.76 0.24 -4.74 118.16 116.75 2ct5 n LYS 54 Ca 0.08 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 2ct5 n LYS 54 Cb 0.76 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.43 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 -3.04 0.00 -4.44 4.39 3.02 0.21 -4.89 115.26 110.52 2ct5 n ASN 55 Ca -0.40 0.04 -0.44 0.00 -0.03 0.00 0.00 54.58 53.75 2ct5 n ASN 55 Cb 1.07 -0.49 -0.06 0.00 -0.61 0.00 0.00 39.78 39.69 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 -0.98 3.06 -0.02 3.10 3.76 0.27 -4.94 115.29 119.54 2ct5 s HIS 56 Ca 0.00 -0.58 -0.25 0.00 -0.15 0.00 0.00 55.06 54.07 2ct5 s HIS 56 Cb 0.00 -3.53 -0.20 0.00 1.11 0.00 0.00 32.58 29.96 2ct5 s HIS 56 CO 0.00 -1.03 1.23 -1.00 -0.85 0.00 0.00 174.74 173.09 2ct5 h PRO 57 N 8.98 -0.05 -0.31 8.40 0.13 -1.84 -2.25 132.00 145.06 2ct5 h PRO 57 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2ct5 h PRO 57 Cb 1.10 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2ct5 h PRO 57 CO 0.96 0.41 0.19 1.05 -0.23 0.00 0.00 178.00 180.39 2ct5 h GLU 58 N -0.54 0.41 -0.75 0.86 4.11 -1.92 -0.20 114.58 116.55 2ct5 h GLU 58 Ca -0.01 -0.03 0.03 0.00 0.07 0.00 0.00 59.36 59.42 2ct5 h GLU 58 Cb 0.49 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 2ct5 h GLU 58 CO 0.01 0.29 0.48 0.93 0.07 0.00 0.00 179.01 180.79 2ct5 h GLU 59 N 0.40 0.91 0.49 1.06 4.39 -1.93 -0.97 114.58 118.95 2ct5 h GLU 59 Ca 0.11 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 2ct5 h GLU 59 Cb -0.02 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.43 2ct5 h GLU 59 CO -0.02 0.61 -0.24 0.35 -1.16 0.00 0.00 179.01 178.55 2ct5 h PHE 60 N 0.94 -0.61 -0.66 4.33 3.57 -1.07 -2.59 116.94 120.85 2ct5 h PHE 60 Ca 0.30 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.90 2ct5 h PHE 60 Cb -0.01 0.20 -0.12 0.00 2.79 0.00 0.00 35.95 38.81 2ct5 h PHE 60 CO -0.03 -0.38 -0.30 0.00 -2.23 0.00 0.00 178.31 175.37 2ct5 h GLU 62 N -0.11 0.41 0.00 0.00 4.39 -1.23 0.64 114.58 118.69 2ct5 h GLU 62 Ca 0.27 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2ct5 h GLU 62 Cb 0.55 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2ct5 h GLU 62 CO -0.72 0.27 0.00 0.35 -1.16 0.00 0.00 179.01 177.75 2ct5 h PHE 63 N 0.42 0.00 -3.35 4.33 3.04 0.48 -3.38 116.94 118.48 2ct5 h PHE 63 Ca 0.44 0.00 -0.63 0.00 3.98 0.00 0.00 57.97 61.76 2ct5 h PHE 63 Cb 1.06 0.00 -0.40 0.00 2.56 0.00 0.00 35.95 39.16 2ct5 h PHE 63 CO -0.00 0.00 -0.68 0.54 -2.02 0.00 0.00 178.31 176.15 2ct5 s VAL 64 N -3.34 2.14 -0.64 1.41 0.11 0.22 -4.98 120.40 115.32 2ct5 s VAL 64 Ca 0.06 -2.79 -0.26 0.00 -2.93 0.00 0.00 61.98 56.05 2ct5 s VAL 64 Cb 0.09 -2.52 -0.04 0.00 -1.53 0.00 0.00 36.38 32.38 2ct5 s VAL 64 CO 0.54 -0.76 2.03 -0.54 -3.33 0.00 0.00 175.10 173.04 2ct5 s LYS 65 N 0.26 2.43 0.45 1.54 -0.14 -1.25 -4.80 119.74 118.23 2ct5 s LYS 65 Ca 0.15 0.63 0.06 0.00 -1.36 0.00 0.00 55.97 55.46 2ct5 s LYS 65 Cb -0.23 -4.56 -0.02 0.00 -1.68 0.00 0.00 37.83 31.33 2ct5 s LYS 65 CO -0.04 -3.06 0.26 -1.54 -0.76 0.00 0.00 175.35 170.21 2ct5 s SER 66 N 9.17 4.57 -0.24 2.83 1.04 -1.26 -5.12 113.70 124.69 2ct5 s SER 66 Ca 0.76 -1.10 -0.10 0.00 0.48 0.00 0.00 55.95 55.99 2ct5 s SER 66 Cb -0.13 -0.21 -0.05 0.00 0.10 0.00 0.00 66.02 65.74 2ct5 s SER 66 CO 0.18 -0.72 0.16 0.21 0.98 0.00 0.00 173.24 174.04 2ct5 s ASN 67 N -4.04 6.04 0.55 7.02 2.47 -1.26 -5.07 114.94 120.65 2ct5 s ASN 67 Ca 0.38 0.08 -0.21 0.00 0.42 0.00 0.00 52.86 53.53 2ct5 s ASN 67 Cb 0.01 -2.09 -0.05 0.00 -1.45 0.00 0.00 41.25 37.67 2ct5 s ASN 67 CO 0.22 0.05 1.25 -1.20 -3.72 0.00 0.00 177.10 173.70 2ct5 n SER 68 N 4.38 2.14 -4.87 -4.21 7.64 -1.26 -4.98 113.62 112.45 2ct5 n SER 68 Ca -0.15 0.94 -0.30 0.00 1.01 0.00 0.00 58.87 60.37 2ct5 n SER 68 Cb 0.52 -1.52 -0.03 0.00 -1.01 0.00 0.00 64.21 62.17 2ct5 n SER 68 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ct5 s GLY 69 N -0.99 1.95 0.00 0.23 0.00 -1.26 -4.95 107.32 102.30 2ct5 s GLY 69 Ca 0.72 -0.18 0.16 0.00 0.00 0.00 0.00 44.72 45.42 2ct5 s GLY 69 CO 0.49 0.01 1.34 -1.55 0.00 0.00 0.00 173.10 173.40 2ct5 n PRO 70 N -1.30 0.48 -4.54 2.90 -0.04 -1.26 -4.74 135.00 126.49 2ct5 n PRO 70 Ca 0.03 0.01 -0.25 0.00 -0.04 0.00 0.00 63.50 63.24 2ct5 n PRO 70 Cb 0.54 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.41 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 -2.02 2.94 0.06 3.54 0.15 -1.26 -5.17 113.70 111.94 2ct5 s SER 71 Ca 0.23 -1.52 0.01 0.00 0.70 0.00 0.00 55.95 55.36 2ct5 s SER 71 Cb 0.11 0.19 -0.03 0.00 -1.71 0.00 0.00 66.02 64.57 2ct5 s SER 71 CO 0.18 -0.75 -0.05 -0.94 1.20 0.00 0.00 173.24 172.88 2ct5 s SER 72 N -3.61 0.79 0.00 5.45 1.04 -1.26 -5.15 113.70 110.95 2ct5 s SER 72 Ca 0.27 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.85 2ct5 s SER 72 Cb 0.06 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2ct5 s SER 72 CO 0.13 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.54