#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 6.22 0.50 1.61 0.01 -1.26 -4.99 113.70 115.78 2ct5 s SER 2 Ca 0.00 1.51 0.02 0.00 1.31 0.00 0.00 55.95 58.80 2ct5 s SER 2 Cb 0.00 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.72 2ct5 s SER 2 CO 0.00 -1.41 0.70 -0.44 0.41 0.00 0.00 173.24 172.50 2ct5 s SER 3 N 4.84 5.49 -0.36 2.44 0.01 -1.26 -5.07 113.70 119.79 2ct5 s SER 3 Ca 0.74 -0.03 0.14 0.00 1.31 0.00 0.00 55.95 58.11 2ct5 s SER 3 Cb -0.24 -0.99 0.39 0.00 0.21 0.00 0.00 66.02 65.39 2ct5 s SER 3 CO 0.31 -0.95 0.85 0.61 0.41 0.00 0.00 173.24 174.47 2ct5 n GLY 4 N -2.17 2.66 3.03 3.44 0.00 -1.26 -5.04 105.19 105.85 2ct5 n GLY 4 Ca 0.06 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.34 2ct5 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ct5 s SER 5 N -2.58 4.81 0.08 1.61 0.01 -1.26 -5.06 113.70 111.31 2ct5 s SER 5 Ca 0.34 -2.49 -0.26 0.00 1.31 0.00 0.00 55.95 54.86 2ct5 s SER 5 Cb 0.39 -1.71 0.08 0.00 0.21 0.00 0.00 66.02 64.99 2ct5 s SER 5 CO -0.04 -0.37 0.66 -0.94 0.41 0.00 0.00 173.24 172.97 2ct5 s SER 6 N 0.71 -0.56 -0.16 2.44 1.04 -1.26 -5.16 113.70 110.75 2ct5 s SER 6 Ca 0.13 0.17 0.01 0.00 0.48 0.00 0.00 55.95 56.73 2ct5 s SER 6 Cb -0.22 0.55 0.03 0.00 0.10 0.00 0.00 66.02 66.48 2ct5 s SER 6 CO -0.04 -0.83 -0.14 -0.83 0.98 0.00 0.00 173.24 172.38 2ct5 s GLY 7 N -2.33 1.20 0.26 7.32 0.00 -1.26 -5.12 107.32 107.39 2ct5 s GLY 7 Ca -0.01 -1.02 0.02 0.00 0.00 0.00 0.00 44.72 43.71 2ct5 s GLY 7 CO -0.07 0.53 0.06 -0.56 0.00 0.00 0.00 173.10 173.07 2ct5 s SER 8 N 1.44 1.55 -0.12 1.64 0.01 -1.26 -5.07 113.70 111.89 2ct5 s SER 8 Ca 0.03 -1.34 -0.02 0.00 1.31 0.00 0.00 55.95 55.93 2ct5 s SER 8 Cb -0.14 0.08 -0.25 0.00 0.21 0.00 0.00 66.02 65.93 2ct5 s SER 8 CO -0.10 -0.66 0.38 0.29 0.41 0.00 0.00 173.24 173.55 2ct5 n LYS 9 N -0.49 0.73 -0.01 12.44 4.01 -1.26 -4.06 118.16 129.52 2ct5 n LYS 9 Ca -0.02 0.26 0.21 0.00 -0.51 0.00 0.00 58.31 58.25 2ct5 n LYS 9 Cb 0.66 -1.71 0.48 0.00 -0.51 0.00 0.00 35.03 33.95 2ct5 n LYS 9 CO 0.00 0.00 0.00 -0.24 -1.11 0.00 0.00 177.40 176.05 2ct5 h VAL 10 N 0.05 0.09 -0.50 -0.18 3.04 -1.97 0.43 116.25 117.22 2ct5 h VAL 10 Ca -0.41 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.28 2ct5 h VAL 10 Cb 2.03 0.21 -0.03 0.00 -2.01 0.00 0.00 31.29 31.50 2ct5 h VAL 10 CO 0.08 0.00 0.33 -0.50 -1.01 0.00 0.00 177.57 176.46 2ct5 h TRP 11 N 0.00 0.62 -0.89 3.17 4.06 -1.78 -2.61 115.95 118.51 2ct5 h TRP 11 Ca 0.30 0.02 0.29 0.00 2.06 0.00 0.00 58.89 61.56 2ct5 h TRP 11 Cb 2.15 -0.21 -0.16 0.00 -1.00 0.00 0.00 29.16 29.94 2ct5 h TRP 11 CO 0.00 0.38 0.19 1.63 -3.56 0.00 0.00 178.44 177.09 2ct5 n LYS 12 N -4.75 -0.06 0.07 0.49 4.76 0.15 -1.07 118.16 117.76 2ct5 n LYS 12 Ca 0.02 1.30 -0.04 0.00 -2.87 0.00 0.00 58.31 56.72 2ct5 n LYS 12 Cb 0.03 -2.16 -0.02 0.00 -1.84 0.00 0.00 35.03 31.04 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 -0.27 -3.55 2.13 0.05 -1.64 -3.43 116.97 110.26 2ct5 h TYR 13 Ca 0.62 -0.01 -0.63 0.00 0.05 0.00 0.00 58.73 58.77 2ct5 h TYR 13 Cb 1.45 0.09 -0.13 0.00 1.01 0.00 0.00 36.73 39.16 2ct5 h TYR 13 CO -0.28 -0.17 0.20 -0.06 -1.05 0.00 0.00 178.16 176.80 2ct5 s PHE 14 N -2.48 3.15 0.33 4.88 0.40 -0.23 -3.94 117.98 120.08 2ct5 s PHE 14 Ca -0.04 0.42 0.09 0.00 -0.60 0.00 0.00 56.93 56.80 2ct5 s PHE 14 Cb 0.00 -3.18 -0.05 0.00 0.51 0.00 0.00 43.02 40.30 2ct5 s PHE 14 CO 0.13 -0.64 -0.00 0.20 0.70 0.00 0.00 175.22 175.61 2ct5 s GLY 15 N 1.79 2.00 -0.27 4.36 0.00 -1.20 -4.47 107.32 109.52 2ct5 s GLY 15 Ca 0.26 -1.91 -0.19 0.00 0.00 0.00 0.00 44.72 42.87 2ct5 s GLY 15 CO 0.15 -1.88 0.59 -1.36 0.00 0.00 0.00 173.10 170.60 2ct5 s PHE 16 N -2.49 3.26 -0.34 1.90 0.08 -1.26 -4.15 117.98 114.97 2ct5 s PHE 16 Ca 0.34 0.69 -0.01 0.00 0.12 0.00 0.00 56.93 58.08 2ct5 s PHE 16 Cb -0.01 -2.83 0.26 0.00 -0.57 0.00 0.00 43.02 39.87 2ct5 s PHE 16 CO 0.19 -0.34 1.94 -0.40 -0.10 0.00 0.00 175.22 176.51 2ct5 n ASP 17 N 5.68 6.13 -4.45 1.36 5.75 -1.26 -4.95 116.55 124.82 2ct5 n ASP 17 Ca -0.02 -3.11 -0.29 0.00 -0.01 0.00 0.00 54.79 51.36 2ct5 n ASP 17 Cb 0.49 -0.99 0.17 0.00 -1.03 0.00 0.00 41.12 39.76 2ct5 n ASP 17 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2ct5 s THR 18 N -2.49 1.91 -0.87 2.12 -4.23 -1.26 -4.32 115.64 106.50 2ct5 s THR 18 Ca 0.35 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.82 2ct5 s THR 18 Cb 0.27 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.44 2ct5 s THR 18 CO 0.00 0.00 0.74 0.59 -0.54 0.00 0.00 174.62 175.42 2ct5 n ASN 19 N -4.08 -3.58 -3.17 3.99 3.02 -1.26 -4.94 115.26 105.24 2ct5 n ASN 19 Ca 0.09 -0.39 -0.07 0.00 -0.03 0.00 0.00 54.58 54.18 2ct5 n ASN 19 Cb 0.59 -3.59 0.02 0.00 -0.61 0.00 0.00 39.78 36.18 2ct5 n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ct5 s ALA 20 N -3.23 -1.06 0.09 5.41 0.00 -1.26 -5.09 121.76 116.61 2ct5 s ALA 20 Ca 0.21 -0.55 -0.30 0.00 0.00 0.00 0.00 51.96 51.32 2ct5 s ALA 20 Cb -0.09 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.69 2ct5 s ALA 20 CO 0.49 -1.02 0.99 -1.21 0.00 0.00 0.00 175.76 175.02 2ct5 s GLU 21 N -2.46 4.64 0.00 0.00 2.02 -1.26 -4.50 118.70 117.14 2ct5 s GLU 21 Ca 0.17 1.48 0.00 0.00 0.02 0.00 0.00 54.97 56.64 2ct5 s GLU 21 Cb -0.04 -3.39 0.00 0.00 0.10 0.00 0.00 34.13 30.80 2ct5 s GLU 21 CO 0.09 0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.90 2ct5 n GLY 22 N 2.43 0.36 4.38 -1.39 0.00 -1.26 -4.84 105.19 104.87 2ct5 n GLY 22 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.31 1.43 -0.33 0.00 2.08 -1.26 -3.15 119.36 113.82 2ct5 n ILE 24 Ca -0.07 0.21 0.26 0.00 0.56 0.00 0.00 62.75 63.71 2ct5 n ILE 24 Cb 0.56 -2.38 0.49 0.00 -0.75 0.00 0.00 39.64 37.55 2ct5 n ILE 24 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 2ct5 h LEU 25 N -1.00 0.14 0.21 1.39 5.85 -1.86 -1.57 115.31 118.47 2ct5 h LEU 25 Ca -0.01 0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2ct5 h LEU 25 Cb 0.56 0.30 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2ct5 h LEU 25 CO -0.00 -0.37 -0.10 1.56 -0.34 0.00 0.00 178.44 179.19 2ct5 h GLN 26 N 0.06 -0.28 -6.51 1.25 1.08 -1.97 -3.42 115.11 105.32 2ct5 h GLN 26 Ca 0.76 0.02 -0.57 0.00 -1.45 0.00 0.00 58.65 57.41 2ct5 h GLN 26 Cb 1.88 0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 29.31 2ct5 h GLN 26 CO -0.78 -0.18 0.96 -1.58 -0.95 0.00 0.00 178.83 176.30 2ct5 s TRP 27 N -2.53 2.74 -0.60 2.96 0.51 -0.59 -4.98 118.94 116.45 2ct5 s TRP 27 Ca -0.04 0.83 -0.25 0.00 -2.12 0.00 0.00 56.10 54.51 2ct5 s TRP 27 Cb 0.00 -4.15 0.04 0.00 -0.81 0.00 0.00 33.47 28.56 2ct5 s TRP 27 CO 0.13 -1.47 1.04 0.21 -0.51 0.00 0.00 176.95 176.35 2ct5 s LYS 28 N 4.36 3.32 0.03 4.98 2.20 -1.26 -4.59 119.74 128.79 2ct5 s LYS 28 Ca 0.53 -0.23 -0.05 0.00 -0.36 0.00 0.00 55.97 55.86 2ct5 s LYS 28 Cb -0.12 -4.09 -0.01 0.00 -1.51 0.00 0.00 37.83 32.10 2ct5 s LYS 28 CO 0.27 -1.66 0.07 0.21 -0.36 0.00 0.00 175.35 173.88 2ct5 s LYS 29 N 4.42 0.54 0.16 4.03 2.20 -1.26 -4.93 119.74 124.89 2ct5 s LYS 29 Ca 0.33 -0.74 -0.07 0.00 -0.36 0.00 0.00 55.97 55.13 2ct5 s LYS 29 Cb -0.11 0.21 -0.06 0.00 -1.51 0.00 0.00 37.83 36.35 2ct5 s LYS 29 CO 0.19 -0.13 0.43 0.42 -0.36 0.00 0.00 175.35 175.90 2ct5 s ILE 30 N -2.44 5.09 0.01 5.43 -1.09 -1.20 -4.85 121.20 122.15 2ct5 s ILE 30 Ca -0.06 0.22 -0.07 0.00 -2.23 0.00 0.00 60.65 58.50 2ct5 s ILE 30 Cb -0.02 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.23 2ct5 s ILE 30 CO -0.04 0.05 0.14 -0.72 -1.23 0.00 0.00 174.94 173.14 2ct5 s TYR 31 N -1.66 0.04 -0.37 3.97 1.13 -1.26 -1.17 117.35 118.03 2ct5 s TYR 31 Ca 0.41 -0.15 -0.17 0.00 -1.41 0.00 0.00 57.07 55.76 2ct5 s TYR 31 Cb -0.12 -0.05 0.00 0.00 -1.10 0.00 0.00 41.96 40.69 2ct5 s TYR 31 CO 0.23 -0.30 0.46 0.00 -2.51 0.00 0.00 175.55 173.43 2ct5 h ARG 33 N 8.55 0.07 0.09 0.00 -0.00 -1.85 0.40 114.38 121.63 2ct5 h ARG 33 Ca -0.28 -0.04 0.02 0.00 -0.00 0.00 0.00 59.98 59.68 2ct5 h ARG 33 Cb 1.13 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 31.06 2ct5 h ARG 33 CO 0.76 0.53 -0.24 0.82 -0.00 0.00 0.00 179.97 181.84 2ct5 h ILE 34 N 0.06 0.47 -0.34 0.08 2.04 -1.92 -2.88 117.51 115.01 2ct5 h ILE 34 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2ct5 h ILE 34 Cb 0.86 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2ct5 h ILE 34 CO 0.06 0.00 0.01 0.00 0.00 0.00 0.00 178.15 178.23 2ct5 n MET 36 N -0.39 -0.78 -3.25 0.00 1.56 0.12 -4.90 117.12 109.48 2ct5 n MET 36 Ca 0.25 0.12 -0.22 0.00 -0.27 0.00 0.00 57.70 57.58 2ct5 n MET 36 Cb 0.98 -4.21 0.05 0.00 2.15 0.00 0.00 33.22 32.19 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 -3.44 4.69 -0.14 -5.12 0.00 -0.08 -4.91 121.76 112.75 2ct5 s ALA 37 Ca 0.59 -1.96 0.00 0.00 0.00 0.00 0.00 51.96 50.60 2ct5 s ALA 37 Cb -0.35 -1.26 0.02 0.00 0.00 0.00 0.00 23.12 21.53 2ct5 s ALA 37 CO 0.97 -0.83 -0.13 -0.65 0.00 0.00 0.00 175.76 175.12 2ct5 s GLN 38 N -4.62 2.13 -0.18 0.00 -0.21 -1.26 -1.30 119.66 114.22 2ct5 s GLN 38 Ca 0.55 -0.49 -0.04 0.00 0.02 0.00 0.00 55.36 55.40 2ct5 s GLN 38 Cb -0.04 -1.99 -0.02 0.00 1.00 0.00 0.00 33.01 31.96 2ct5 s GLN 38 CO 0.35 -0.24 -0.04 0.42 -2.12 0.00 0.00 175.29 173.66 2ct5 s ILE 39 N 1.53 3.68 0.31 1.08 1.09 -0.32 -4.94 121.20 123.63 2ct5 s ILE 39 Ca 0.05 -0.41 -0.29 0.00 -1.10 0.00 0.00 60.65 58.90 2ct5 s ILE 39 Cb -0.13 -2.64 -0.10 0.00 -1.06 0.00 0.00 42.46 38.54 2ct5 s ILE 39 CO -0.10 0.46 1.19 0.00 -0.10 0.00 0.00 174.94 176.39 2ct5 s ALA 40 N 0.86 3.43 -0.02 9.38 0.00 -1.26 -3.25 121.76 130.89 2ct5 s ALA 40 Ca -0.01 1.06 0.03 0.00 0.00 0.00 0.00 51.96 53.04 2ct5 s ALA 40 Cb -0.15 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 2ct5 s ALA 40 CO 0.02 -0.39 -0.09 -0.47 0.00 0.00 0.00 175.76 174.82 2ct5 s TYR 41 N -1.17 2.83 0.00 0.00 5.04 -1.26 -4.90 117.35 117.89 2ct5 s TYR 41 Ca 0.47 -0.07 0.00 0.00 -2.44 0.00 0.00 57.07 55.03 2ct5 s TYR 41 Cb -0.35 -1.63 0.00 0.00 0.35 0.00 0.00 41.96 40.33 2ct5 s TYR 41 CO 0.46 0.31 0.00 0.43 -1.34 0.00 0.00 175.55 175.41 2ct5 n SER 42 N 1.90 0.00 0.05 4.32 7.64 -1.26 -5.04 113.62 121.22 2ct5 n SER 42 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2ct5 n SER 42 Cb 0.53 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 2ct5 n SER 42 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ct5 n GLY 43 N 3.19 -0.21 3.98 0.23 0.00 -1.26 -5.13 105.19 105.99 2ct5 n GLY 43 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2ct5 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ct5 s ASN 44 N -4.50 5.95 -0.09 1.61 2.20 -1.26 -4.99 114.94 113.86 2ct5 s ASN 44 Ca 0.00 -0.20 -0.05 0.00 -0.94 0.00 0.00 52.86 51.67 2ct5 s ASN 44 Cb 0.00 -1.24 -0.18 0.00 -2.00 0.00 0.00 41.25 37.83 2ct5 s ASN 44 CO 0.00 -0.41 3.31 0.35 -2.94 0.00 0.00 177.10 177.40 2ct5 n THR 45 N -1.62 2.97 0.01 0.54 -2.24 -1.26 -4.29 114.28 108.39 2ct5 n THR 45 Ca -0.01 -1.69 -0.21 0.00 -2.27 0.00 0.00 64.05 59.88 2ct5 n THR 45 Cb 0.58 -1.87 -0.14 0.00 -2.10 0.00 0.00 70.33 66.80 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 2.80 0.37 -0.61 3.42 0.87 -2.00 -3.36 113.55 115.03 2ct5 h SER 46 Ca 0.21 -0.85 -0.09 0.00 -1.23 0.00 0.00 61.79 59.83 2ct5 h SER 46 Cb 1.32 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.14 2ct5 h SER 46 CO 0.34 1.59 0.01 0.78 -0.53 0.00 0.00 176.83 179.02 2ct5 h ASN 47 N -0.34 1.05 -0.46 6.23 4.21 -1.94 -3.00 115.58 121.33 2ct5 h ASN 47 Ca -0.29 -0.29 0.06 0.00 1.21 0.00 0.00 56.30 56.99 2ct5 h ASN 47 Cb 1.73 -0.28 -0.09 0.00 -1.12 0.00 0.00 38.32 38.55 2ct5 h ASN 47 CO 0.06 1.09 -0.51 -0.07 -1.29 0.00 0.00 177.43 176.71 2ct5 h LEU 48 N 0.98 -1.70 -1.63 1.61 -0.00 -1.88 0.38 115.31 113.07 2ct5 h LEU 48 Ca 0.18 0.24 0.02 0.00 -0.00 0.00 0.00 57.88 58.32 2ct5 h LEU 48 Cb 0.54 0.72 -0.02 0.00 -0.00 0.00 0.00 40.66 41.90 2ct5 h LEU 48 CO 0.03 -0.38 0.28 0.77 -0.00 0.00 0.00 178.44 179.14 2ct5 h SER 49 N -0.34 0.42 -0.40 -0.43 4.64 -1.69 -2.16 113.55 113.59 2ct5 h SER 49 Ca 0.11 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.36 2ct5 h SER 49 Cb 0.58 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2ct5 h SER 49 CO -0.62 0.29 -0.01 0.22 -0.87 0.00 0.00 176.83 175.85 2ct5 h TYR 50 N 0.49 0.78 -0.90 4.77 5.03 -0.45 -2.15 116.97 124.54 2ct5 h TYR 50 Ca 0.16 -0.14 0.20 0.00 2.58 0.00 0.00 58.73 61.54 2ct5 h TYR 50 Cb 0.06 -0.20 -0.12 0.00 1.55 0.00 0.00 36.73 38.02 2ct5 h TYR 50 CO -0.00 0.79 0.42 1.25 -1.32 0.00 0.00 178.16 179.31 2ct5 h HIS 51 N 0.54 0.71 0.25 -3.82 2.76 0.27 -1.92 115.15 113.94 2ct5 h HIS 51 Ca 0.11 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 2ct5 h HIS 51 Cb 0.49 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.27 2ct5 h HIS 51 CO 0.04 0.02 -0.12 -0.07 -1.30 0.00 0.00 177.93 176.50 2ct5 h LEU 52 N 0.47 -0.28 -1.05 0.26 3.38 -1.51 0.17 115.31 116.75 2ct5 h LEU 52 Ca 0.54 -0.17 0.25 0.00 0.09 0.00 0.00 57.88 58.60 2ct5 h LEU 52 Cb 0.98 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 2ct5 h LEU 52 CO -0.48 0.22 1.12 -0.08 0.09 0.00 0.00 178.44 179.31 2ct5 h GLU 53 N -1.00 0.00 0.00 1.13 4.81 -0.90 0.92 114.58 119.54 2ct5 h GLU 53 Ca -0.03 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.84 2ct5 h GLU 53 Cb 0.44 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.75 2ct5 h GLU 53 CO 0.06 0.00 -2.35 1.63 -0.73 0.00 0.00 179.01 177.61 2ct5 n LYS 54 N -3.21 0.65 -0.02 1.92 4.01 -0.77 -4.61 118.16 116.13 2ct5 n LYS 54 Ca 0.19 0.12 -0.01 0.00 -0.51 0.00 0.00 58.31 58.10 2ct5 n LYS 54 Cb 1.39 -1.48 -0.00 0.00 -0.51 0.00 0.00 35.03 34.42 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 -3.13 0.50 -4.26 4.39 5.03 0.22 -4.80 115.26 113.21 2ct5 n ASN 55 Ca -0.41 0.34 -0.44 0.00 0.87 0.00 0.00 54.58 54.94 2ct5 n ASN 55 Cb 0.97 -0.60 -0.05 0.00 -1.02 0.00 0.00 39.78 39.08 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 -1.35 3.52 0.14 3.10 3.76 0.26 -4.92 115.29 119.79 2ct5 s HIS 56 Ca -0.04 -1.93 -0.11 0.00 -0.15 0.00 0.00 55.06 52.83 2ct5 s HIS 56 Cb 0.01 -3.64 -0.05 0.00 1.11 0.00 0.00 32.58 30.01 2ct5 s HIS 56 CO 0.06 -0.97 1.47 -1.00 -0.85 0.00 0.00 174.74 173.45 2ct5 h PRO 57 N 8.06 0.92 0.69 8.40 0.13 -1.80 -2.53 132.00 145.87 2ct5 h PRO 57 Ca -0.08 -0.48 -0.03 0.00 -0.87 0.00 0.00 66.00 64.54 2ct5 h PRO 57 Cb 1.05 0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.20 2ct5 h PRO 57 CO 0.84 1.14 -0.33 0.93 -0.23 0.00 0.00 178.00 180.34 2ct5 h GLU 58 N 0.74 -0.89 -0.70 0.86 5.08 -1.91 -2.82 114.58 114.93 2ct5 h GLU 58 Ca 0.06 0.06 0.11 0.00 -1.00 0.00 0.00 59.36 58.59 2ct5 h GLU 58 Cb 0.96 0.20 -0.08 0.00 0.50 0.00 0.00 28.75 30.34 2ct5 h GLU 58 CO 0.09 -0.57 0.31 0.93 -1.00 0.00 0.00 179.01 178.77 2ct5 h GLU 59 N -1.06 0.49 -0.17 2.33 4.39 -1.96 -2.53 114.58 116.06 2ct5 h GLU 59 Ca -0.09 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.61 2ct5 h GLU 59 Cb 0.74 -0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 29.21 2ct5 h GLU 59 CO 0.16 0.32 -0.52 0.35 -1.16 0.00 0.00 179.01 178.15 2ct5 h PHE 60 N 0.50 -1.55 -0.86 4.33 3.57 -1.37 -0.97 116.94 120.58 2ct5 h PHE 60 Ca 0.36 0.06 0.21 0.00 3.53 0.00 0.00 57.97 62.14 2ct5 h PHE 60 Cb 0.46 0.70 -0.15 0.00 2.79 0.00 0.00 35.95 39.75 2ct5 h PHE 60 CO -0.14 -0.53 0.03 0.00 -2.23 0.00 0.00 178.31 175.44 2ct5 h GLU 62 N 0.08 0.80 0.00 0.00 4.39 -1.10 0.18 114.58 118.93 2ct5 h GLU 62 Ca 0.49 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.14 2ct5 h GLU 62 Cb 0.93 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2ct5 h GLU 62 CO -0.77 0.53 0.00 0.34 -1.16 0.00 0.00 179.01 177.95 2ct5 n PHE 63 N -4.48 0.44 -3.75 4.33 7.35 0.27 -4.33 117.46 117.29 2ct5 n PHE 63 Ca 0.12 0.16 -0.30 0.00 -0.76 0.00 0.00 57.45 56.67 2ct5 n PHE 63 Cb 0.23 -0.76 -0.14 0.00 0.35 0.00 0.00 39.48 39.15 2ct5 n PHE 63 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2ct5 s VAL 64 N -3.13 1.12 -0.77 -2.13 0.11 0.62 -4.99 120.40 111.23 2ct5 s VAL 64 Ca 0.08 -1.78 0.02 0.00 -2.93 0.00 0.00 61.98 57.36 2ct5 s VAL 64 Cb 0.11 -1.83 0.19 0.00 -1.53 0.00 0.00 36.38 33.32 2ct5 s VAL 64 CO 0.40 -0.73 0.60 -0.54 -3.33 0.00 0.00 175.10 171.50 2ct5 s LYS 65 N 1.23 2.79 0.14 1.54 -0.14 -1.25 -4.77 119.74 119.26 2ct5 s LYS 65 Ca 0.12 -3.24 0.08 0.00 -1.36 0.00 0.00 55.97 51.57 2ct5 s LYS 65 Cb -0.19 -3.66 -0.04 0.00 -1.68 0.00 0.00 37.83 32.26 2ct5 s LYS 65 CO -0.17 -1.26 -0.18 -1.54 -0.76 0.00 0.00 175.35 171.44 2ct5 s SER 66 N -0.73 2.52 -0.21 2.83 1.04 -1.26 -5.03 113.70 112.85 2ct5 s SER 66 Ca 0.25 -0.79 -0.01 0.00 0.48 0.00 0.00 55.95 55.88 2ct5 s SER 66 Cb -0.08 -0.14 0.13 0.00 0.10 0.00 0.00 66.02 66.04 2ct5 s SER 66 CO -0.13 -0.02 2.08 -0.46 0.98 0.00 0.00 173.24 175.68 2ct5 n ASN 67 N 0.59 6.09 0.36 7.02 0.23 -1.26 -4.56 115.26 123.73 2ct5 n ASN 67 Ca -0.16 -2.85 -0.15 0.00 -0.53 0.00 0.00 54.58 50.89 2ct5 n ASN 67 Cb 0.56 -1.10 -0.07 0.00 -2.08 0.00 0.00 39.78 37.09 2ct5 n ASN 67 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2ct5 h SER 68 N 1.41 -0.91 -1.01 0.53 0.02 -2.00 -3.49 113.55 108.10 2ct5 h SER 68 Ca 0.20 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2ct5 h SER 68 Cb 0.95 0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2ct5 h SER 68 CO 0.51 -0.60 0.00 0.61 -1.14 0.00 0.00 176.83 176.21 2ct5 n GLY 69 N -1.49 2.35 0.00 -3.77 0.00 -1.26 -4.93 105.19 96.08 2ct5 n GLY 69 Ca -0.12 -1.26 0.07 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.25 0.11 -0.89 1.61 -0.04 -1.26 -4.85 135.00 128.42 2ct5 n PRO 70 Ca 0.00 0.20 -0.36 0.00 -0.04 0.00 0.00 63.50 63.30 2ct5 n PRO 70 Cb 0.00 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.04 2ct5 n PRO 70 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ct5 n SER 71 N -1.39 -3.55 -0.13 3.54 2.88 -1.26 -4.97 113.62 108.74 2ct5 n SER 71 Ca 0.05 0.08 -0.28 0.00 -1.33 0.00 0.00 58.87 57.40 2ct5 n SER 71 Cb 0.14 -0.80 -0.10 0.00 -0.75 0.00 0.00 64.21 62.70 2ct5 n SER 71 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ct5 n SER 72 N 1.46 1.95 0.00 -3.46 7.64 -1.26 -5.19 113.62 114.76 2ct5 n SER 72 Ca 0.00 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.23 2ct5 n SER 72 Cb 0.63 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 2ct5 n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64