#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 6.50 -0.19 1.61 0.01 -1.26 -5.01 113.70 115.36 2ct5 s SER 2 Ca 0.00 0.15 -0.09 0.00 1.31 0.00 0.00 55.95 57.32 2ct5 s SER 2 Cb 0.00 -2.52 -0.05 0.00 0.21 0.00 0.00 66.02 63.67 2ct5 s SER 2 CO 0.00 -1.30 0.11 -0.55 0.41 0.00 0.00 173.24 171.91 2ct5 s SER 3 N 2.66 6.02 -0.29 2.44 0.15 -1.26 -5.06 113.70 118.37 2ct5 s SER 3 Ca 0.41 0.20 0.04 0.00 0.70 0.00 0.00 55.95 57.30 2ct5 s SER 3 Cb -0.09 -2.04 0.20 0.00 -1.71 0.00 0.00 66.02 62.38 2ct5 s SER 3 CO 0.27 0.20 0.61 -0.83 1.20 0.00 0.00 173.24 174.68 2ct5 s GLY 4 N 0.26 -1.22 -0.70 9.45 0.00 -1.26 -5.10 107.32 108.76 2ct5 s GLY 4 Ca 0.07 1.21 -0.26 0.00 0.00 0.00 0.00 44.72 45.74 2ct5 s GLY 4 CO -0.01 3.66 1.82 -1.35 0.00 0.00 0.00 173.10 177.22 2ct5 s SER 5 N 2.84 5.35 -0.84 1.64 1.04 -1.26 -4.92 113.70 117.55 2ct5 s SER 5 Ca 0.12 0.00 -0.17 0.00 0.48 0.00 0.00 55.95 56.38 2ct5 s SER 5 Cb -0.10 -2.54 0.15 0.00 0.10 0.00 0.00 66.02 63.63 2ct5 s SER 5 CO -0.25 -2.39 0.95 -0.94 0.98 0.00 0.00 173.24 171.59 2ct5 s SER 6 N 7.63 6.60 -0.33 7.02 1.04 -1.26 -4.72 113.70 129.68 2ct5 s SER 6 Ca 0.64 -2.13 -0.26 0.00 0.48 0.00 0.00 55.95 54.68 2ct5 s SER 6 Cb -0.11 -2.33 0.04 0.00 0.10 0.00 0.00 66.02 63.73 2ct5 s SER 6 CO 0.15 -0.93 0.47 0.61 0.98 0.00 0.00 173.24 174.52 2ct5 n GLY 7 N 4.98 -0.13 3.75 7.32 0.00 -1.26 -4.93 105.19 114.92 2ct5 n GLY 7 Ca 0.15 0.85 -0.35 0.00 0.00 0.00 0.00 46.02 46.67 2ct5 n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ct5 s SER 8 N -1.43 6.18 0.18 1.61 0.01 -1.26 -4.99 113.70 113.99 2ct5 s SER 8 Ca 0.26 0.26 -0.07 0.00 1.31 0.00 0.00 55.95 57.72 2ct5 s SER 8 Cb -0.03 -2.07 0.08 0.00 0.21 0.00 0.00 66.02 64.21 2ct5 s SER 8 CO 0.64 0.23 1.54 0.11 0.41 0.00 0.00 173.24 176.16 2ct5 h LYS 9 N 6.31 0.79 -0.74 12.44 6.56 -1.98 -2.97 116.57 136.98 2ct5 h LYS 9 Ca -0.44 -0.40 0.21 0.00 -1.06 0.00 0.00 60.65 58.97 2ct5 h LYS 9 Cb 1.17 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.80 2ct5 h LYS 9 CO 0.72 1.03 0.96 -0.24 -2.06 0.00 0.00 179.45 179.86 2ct5 h VAL 10 N 0.65 0.09 -0.43 0.50 3.04 -1.94 0.43 116.25 118.58 2ct5 h VAL 10 Ca 0.06 0.00 -0.28 0.00 -1.01 0.00 0.00 66.70 65.47 2ct5 h VAL 10 Cb 0.93 0.20 -0.13 0.00 -2.01 0.00 0.00 31.29 30.28 2ct5 h VAL 10 CO 0.08 0.00 0.36 0.79 -1.01 0.00 0.00 177.57 177.79 2ct5 n TRP 11 N -3.28 1.38 -0.07 3.17 7.02 -1.12 -3.92 117.44 120.62 2ct5 n TRP 11 Ca 0.16 -1.68 -0.09 0.00 -1.02 0.00 0.00 57.50 54.87 2ct5 n TRP 11 Cb 1.20 -0.82 -0.08 0.00 -2.42 0.00 0.00 31.31 29.18 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 0.29 1.02 -0.03 -0.99 4.76 0.15 -4.68 118.16 118.68 2ct5 n LYS 12 Ca 0.27 0.05 -0.17 0.00 -2.87 0.00 0.00 58.31 55.59 2ct5 n LYS 12 Cb 0.68 -1.32 -0.14 0.00 -1.84 0.00 0.00 35.03 32.41 2ct5 n LYS 12 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2ct5 n TYR 13 N -2.77 0.96 -3.06 2.13 4.02 -1.25 -4.87 117.16 112.32 2ct5 n TYR 13 Ca -0.25 0.24 -0.40 0.00 -0.01 0.00 0.00 57.90 57.48 2ct5 n TYR 13 Cb 0.84 -1.14 -0.05 0.00 -0.02 0.00 0.00 39.34 38.97 2ct5 n TYR 13 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2ct5 s PHE 14 N -2.56 3.50 0.13 -0.72 0.40 -1.26 -4.12 117.98 113.35 2ct5 s PHE 14 Ca -0.18 1.15 0.03 0.00 -0.60 0.00 0.00 56.93 57.32 2ct5 s PHE 14 Cb 0.07 -2.82 -0.04 0.00 0.51 0.00 0.00 43.02 40.75 2ct5 s PHE 14 CO 0.77 -0.02 0.23 0.20 0.70 0.00 0.00 175.22 177.10 2ct5 s GLY 15 N 0.93 1.82 0.33 4.36 0.00 -1.21 -4.80 107.32 108.74 2ct5 s GLY 15 Ca 0.35 -1.03 -0.02 0.00 0.00 0.00 0.00 44.72 44.01 2ct5 s GLY 15 CO 0.15 -1.03 0.56 -0.12 0.00 0.00 0.00 173.10 172.66 2ct5 s PHE 16 N -1.67 3.50 -1.02 1.90 5.36 -1.26 -4.21 117.98 120.57 2ct5 s PHE 16 Ca 0.33 0.49 -0.04 0.00 -0.96 0.00 0.00 56.93 56.76 2ct5 s PHE 16 Cb -0.11 -2.00 0.28 0.00 -0.34 0.00 0.00 43.02 40.84 2ct5 s PHE 16 CO 0.27 0.12 1.17 -0.25 -1.46 0.00 0.00 175.22 175.06 2ct5 n ASP 17 N -1.45 5.48 -4.68 6.13 8.00 -1.26 -5.04 116.55 123.73 2ct5 n ASP 17 Ca -0.03 -3.24 -0.45 0.00 0.71 0.00 0.00 54.79 51.78 2ct5 n ASP 17 Cb 0.55 -1.21 -0.04 0.00 -0.02 0.00 0.00 41.12 40.40 2ct5 n ASP 17 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2ct5 n THR 18 N 1.92 0.41 -0.09 -3.53 -2.24 -1.26 -4.91 114.28 104.59 2ct5 n THR 18 Ca 0.25 -0.07 -0.10 0.00 -2.27 0.00 0.00 64.05 61.85 2ct5 n THR 18 Cb 0.37 -1.97 -0.04 0.00 -2.10 0.00 0.00 70.33 66.58 2ct5 n THR 18 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2ct5 n ASN 19 N 5.77 1.86 -0.83 3.42 2.85 -1.26 -4.60 115.26 122.47 2ct5 n ASN 19 Ca 0.19 0.51 0.02 0.00 -0.11 0.00 0.00 54.58 55.20 2ct5 n ASN 19 Cb 0.34 -0.86 0.20 0.00 1.24 0.00 0.00 39.78 40.71 2ct5 n ASN 19 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2ct5 n ALA 20 N -3.82 3.62 -3.68 5.20 0.00 -1.26 -4.96 120.51 115.61 2ct5 n ALA 20 Ca -0.17 -2.94 -0.29 0.00 0.00 0.00 0.00 53.44 50.04 2ct5 n ALA 20 Cb 0.44 -0.60 -0.06 0.00 0.00 0.00 0.00 19.45 19.23 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 -1.06 -0.82 0.00 0.00 0.28 -1.26 -4.74 120.64 113.04 2ct5 n GLU 21 Ca 0.25 0.09 0.00 0.00 -0.16 0.00 0.00 57.16 57.35 2ct5 n GLU 21 Cb 0.88 -3.19 0.00 0.00 1.43 0.00 0.00 31.44 30.56 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 -1.11 1.23 3.02 -1.84 0.00 -1.26 -4.95 105.19 100.28 2ct5 n GLY 22 Ca 0.03 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 5.10 1.65 -3.66 0.00 -0.00 -1.26 -4.95 119.36 116.24 2ct5 n ILE 24 Ca 0.48 -0.41 -0.29 0.00 -0.00 0.00 0.00 62.75 62.53 2ct5 n ILE 24 Cb 0.41 -0.45 -0.12 0.00 -0.00 0.00 0.00 39.64 39.47 2ct5 n ILE 24 CO 0.00 0.00 0.00 -1.48 -0.00 0.00 0.00 176.55 175.07 2ct5 s LEU 25 N 1.57 2.68 -0.07 7.28 2.34 -1.26 -4.98 118.68 126.25 2ct5 s LEU 25 Ca 0.66 -2.91 -0.01 0.00 0.06 0.00 0.00 54.13 51.93 2ct5 s LEU 25 Cb -0.87 -0.97 0.02 0.00 -0.56 0.00 0.00 46.19 43.81 2ct5 s LEU 25 CO 0.57 -0.22 2.16 0.00 -1.06 0.00 0.00 176.35 177.80 2ct5 n GLN 26 N 3.15 1.27 -0.72 1.48 3.00 -1.26 -3.59 117.38 120.71 2ct5 n GLN 26 Ca 0.15 -0.43 0.04 0.00 -0.01 0.00 0.00 57.00 56.75 2ct5 n GLN 26 Cb 0.38 -1.23 0.05 0.00 0.00 0.00 0.00 30.24 29.44 2ct5 n GLN 26 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2ct5 n TRP 27 N 1.36 0.00 0.00 1.08 4.27 -1.26 -4.90 117.44 117.99 2ct5 n TRP 27 Ca 0.10 -0.48 -0.00 0.00 -3.89 0.00 0.00 57.50 53.23 2ct5 n TRP 27 Cb 0.55 -0.12 -0.00 0.00 -1.36 0.00 0.00 31.31 30.38 2ct5 n TRP 27 CO 0.00 0.00 0.00 1.17 -2.29 0.00 0.00 177.69 176.57 2ct5 n LYS 28 N -0.23 0.03 -3.92 -2.67 4.81 -1.24 -5.07 118.16 109.87 2ct5 n LYS 28 Ca 0.07 0.01 -0.10 0.00 -0.87 0.00 0.00 58.31 57.42 2ct5 n LYS 28 Cb 0.82 -0.26 -0.09 0.00 0.02 0.00 0.00 35.03 35.51 2ct5 n LYS 28 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2ct5 s LYS 29 N -1.24 0.58 0.04 1.64 2.47 -1.26 -4.75 119.74 117.22 2ct5 s LYS 29 Ca -0.02 -0.71 -0.01 0.00 -1.56 0.00 0.00 55.97 53.67 2ct5 s LYS 29 Cb 0.00 0.23 -0.03 0.00 -1.46 0.00 0.00 37.83 36.57 2ct5 s LYS 29 CO 0.02 -0.14 -0.03 0.42 0.16 0.00 0.00 175.35 175.78 2ct5 s ILE 30 N -2.47 0.19 -0.09 5.43 1.01 -1.24 -4.76 121.20 119.27 2ct5 s ILE 30 Ca -0.06 -1.55 -0.14 0.00 0.00 0.00 0.00 60.65 58.90 2ct5 s ILE 30 Cb -0.02 -1.18 0.03 0.00 0.01 0.00 0.00 42.46 41.31 2ct5 s ILE 30 CO -0.04 -0.86 0.35 -0.72 0.00 0.00 0.00 174.94 173.67 2ct5 s TYR 31 N -3.25 -0.33 -0.73 3.97 -0.85 -1.26 -0.38 117.35 114.52 2ct5 s TYR 31 Ca 0.01 0.74 -0.21 0.00 -0.52 0.00 0.00 57.07 57.09 2ct5 s TYR 31 Cb 0.03 0.13 0.09 0.00 0.38 0.00 0.00 41.96 42.59 2ct5 s TYR 31 CO -0.08 -0.26 0.98 0.00 -1.52 0.00 0.00 175.55 174.67 2ct5 h ARG 33 N 9.30 0.07 -0.83 0.00 3.08 -1.87 1.40 114.38 125.53 2ct5 h ARG 33 Ca -0.16 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 59.96 2ct5 h ARG 33 Cb 1.06 -0.02 -0.10 0.00 0.08 0.00 0.00 29.97 30.99 2ct5 h ARG 33 CO 1.15 0.05 -0.50 0.82 -1.07 0.00 0.00 179.97 180.42 2ct5 h ILE 34 N 0.08 0.00 -0.51 2.04 2.04 -1.91 0.42 117.51 119.67 2ct5 h ILE 34 Ca 0.41 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 66.19 2ct5 h ILE 34 Cb 0.72 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 2ct5 h ILE 34 CO -0.70 0.00 0.08 0.00 0.00 0.00 0.00 178.15 177.53 2ct5 n MET 36 N -0.15 -1.27 -3.77 0.00 2.81 0.47 -4.84 117.12 110.37 2ct5 n MET 36 Ca 0.31 0.07 -0.36 0.00 -1.81 0.00 0.00 57.70 55.90 2ct5 n MET 36 Cb 1.16 -3.26 -0.11 0.00 -0.71 0.00 0.00 33.22 30.30 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 -2.23 3.40 0.32 3.04 0.00 -0.90 -4.86 121.76 120.53 2ct5 s ALA 37 Ca 0.41 -0.97 -0.28 0.00 0.00 0.00 0.00 51.96 51.12 2ct5 s ALA 37 Cb -0.24 -2.17 -0.10 0.00 0.00 0.00 0.00 23.12 20.61 2ct5 s ALA 37 CO 0.51 -0.26 1.19 -1.14 0.00 0.00 0.00 175.76 176.07 2ct5 s GLN 38 N 1.19 4.42 -0.13 0.00 -0.44 -1.26 -0.20 119.66 123.23 2ct5 s GLN 38 Ca 0.06 1.97 0.01 0.00 -2.50 0.00 0.00 55.36 54.90 2ct5 s GLN 38 Cb -0.14 -3.04 -0.01 0.00 -1.64 0.00 0.00 33.01 28.18 2ct5 s GLN 38 CO 0.05 -0.04 -0.16 0.42 0.50 0.00 0.00 175.29 176.05 2ct5 s ILE 39 N -1.20 2.70 -1.03 -2.34 1.09 0.49 -4.89 121.20 116.00 2ct5 s ILE 39 Ca 0.49 -0.78 -0.23 0.00 -1.10 0.00 0.00 60.65 59.03 2ct5 s ILE 39 Cb -0.35 -2.12 0.01 0.00 -1.06 0.00 0.00 42.46 38.94 2ct5 s ILE 39 CO 0.45 0.53 1.69 0.00 -0.10 0.00 0.00 174.94 177.51 2ct5 s ALA 40 N 0.54 2.38 0.23 9.38 0.00 -1.26 -3.68 121.76 129.36 2ct5 s ALA 40 Ca -0.10 -2.10 -0.30 0.00 0.00 0.00 0.00 51.96 49.46 2ct5 s ALA 40 Cb -0.16 -4.57 -0.09 0.00 0.00 0.00 0.00 23.12 18.30 2ct5 s ALA 40 CO 0.04 -4.10 1.35 -0.47 0.00 0.00 0.00 175.76 172.58 2ct5 s TYR 41 N 7.02 3.16 -0.30 0.00 5.04 -1.26 -5.01 117.35 126.00 2ct5 s TYR 41 Ca 0.57 1.18 -0.04 0.00 -2.44 0.00 0.00 57.07 56.34 2ct5 s TYR 41 Cb -0.02 -3.68 0.17 0.00 0.35 0.00 0.00 41.96 38.79 2ct5 s TYR 41 CO -0.03 -2.12 0.63 -1.12 -1.34 0.00 0.00 175.55 171.57 2ct5 s SER 42 N 0.25 -1.30 0.32 4.32 0.01 -1.26 -4.98 113.70 111.06 2ct5 s SER 42 Ca 0.57 1.03 0.00 0.00 1.31 0.00 0.00 55.95 58.86 2ct5 s SER 42 Cb -0.39 2.18 0.00 0.00 0.21 0.00 0.00 66.02 68.02 2ct5 s SER 42 CO 0.41 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.43 2ct5 n GLY 43 N 5.43 1.16 3.11 3.44 0.00 -1.26 -4.91 105.19 112.16 2ct5 n GLY 43 Ca -0.04 -0.73 -0.20 0.00 0.00 0.00 0.00 46.02 45.05 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 3.22 2.26 -1.72 1.61 3.02 -1.26 -5.00 115.26 117.40 2ct5 n ASN 44 Ca 0.00 -2.47 -0.08 0.00 -0.03 0.00 0.00 54.58 52.00 2ct5 n ASN 44 Cb 0.00 -0.10 0.01 0.00 -0.61 0.00 0.00 39.78 39.07 2ct5 n ASN 44 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2ct5 n THR 45 N -1.66 2.41 -0.04 3.41 -2.24 -1.26 -4.22 114.28 110.69 2ct5 n THR 45 Ca 0.02 -1.10 -0.19 0.00 -2.27 0.00 0.00 64.05 60.50 2ct5 n THR 45 Cb 0.50 -1.46 -0.13 0.00 -2.10 0.00 0.00 70.33 67.14 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 1.36 0.19 -0.05 3.42 0.87 -1.94 -3.34 113.55 114.06 2ct5 h SER 46 Ca 0.14 -0.82 0.00 0.00 -1.23 0.00 0.00 61.79 59.88 2ct5 h SER 46 Cb 0.98 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2ct5 h SER 46 CO 0.35 1.38 0.03 0.78 -0.53 0.00 0.00 176.83 178.85 2ct5 h ASN 47 N -0.68 0.05 -0.13 6.23 4.21 -1.91 -2.91 115.58 120.43 2ct5 h ASN 47 Ca -0.21 -0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.31 2ct5 h ASN 47 Cb 1.42 -0.01 -0.03 0.00 -1.12 0.00 0.00 38.32 38.58 2ct5 h ASN 47 CO -0.01 0.04 -0.18 -0.07 -1.29 0.00 0.00 177.43 175.91 2ct5 h LEU 48 N 0.06 -0.60 -0.60 1.61 -0.00 -1.86 -0.96 115.31 112.96 2ct5 h LEU 48 Ca 0.02 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 2ct5 h LEU 48 Cb 0.00 0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 40.88 2ct5 h LEU 48 CO -0.00 -0.13 0.38 0.28 -0.00 0.00 0.00 178.44 178.97 2ct5 h SER 49 N -0.13 0.70 -1.10 -0.43 0.02 -1.73 -2.37 113.55 108.52 2ct5 h SER 49 Ca 0.02 -0.04 0.34 0.00 -0.84 0.00 0.00 61.79 61.28 2ct5 h SER 49 Cb 0.19 -0.18 -0.13 0.00 0.14 0.00 0.00 62.40 62.42 2ct5 h SER 49 CO -0.19 0.53 0.68 0.22 -1.14 0.00 0.00 176.83 176.93 2ct5 h TYR 50 N 0.81 0.75 0.45 3.45 5.03 -1.19 0.13 116.97 126.40 2ct5 h TYR 50 Ca 0.22 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.54 2ct5 h TYR 50 Cb -0.06 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 38.03 2ct5 h TYR 50 CO -0.03 -0.13 -0.21 1.25 -1.32 0.00 0.00 178.16 177.72 2ct5 h HIS 51 N 0.27 -0.55 0.74 -3.82 2.76 -0.63 -3.14 115.15 110.76 2ct5 h HIS 51 Ca 0.73 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.85 2ct5 h HIS 51 Cb 1.91 0.18 0.01 0.00 1.55 0.00 0.00 27.41 31.06 2ct5 h HIS 51 CO -0.01 -0.33 -0.35 -0.07 -1.30 0.00 0.00 177.93 175.87 2ct5 h LEU 52 N -0.63 -0.84 -0.47 0.26 3.38 -0.88 0.41 115.31 116.54 2ct5 h LEU 52 Ca -0.06 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.02 2ct5 h LEU 52 Cb 0.48 0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.35 2ct5 h LEU 52 CO 0.10 -0.57 -0.11 1.21 0.09 0.00 0.00 178.44 179.16 2ct5 n GLU 53 N -5.50 -0.04 0.02 1.13 0.00 -0.18 0.13 120.64 116.19 2ct5 n GLU 53 Ca -0.14 0.73 -0.22 0.00 0.00 0.00 0.00 57.16 57.54 2ct5 n GLU 53 Cb 0.40 -1.10 -0.14 0.00 0.00 0.00 0.00 31.44 30.60 2ct5 n GLU 53 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2ct5 h LYS 54 N 0.00 0.27 0.00 5.31 6.56 -1.48 -3.38 116.57 123.85 2ct5 h LYS 54 Ca 0.23 -0.46 0.00 0.00 -1.06 0.00 0.00 60.65 59.36 2ct5 h LYS 54 Cb 0.36 0.17 0.00 0.00 -0.57 0.00 0.00 32.23 32.19 2ct5 h LYS 54 CO -0.48 1.22 0.00 0.09 -2.06 0.00 0.00 179.45 178.22 2ct5 n ASN 55 N -3.79 0.00 -4.28 0.86 3.02 0.27 -4.69 115.26 106.65 2ct5 n ASN 55 Ca -0.27 0.48 -0.41 0.00 -0.03 0.00 0.00 54.58 54.35 2ct5 n ASN 55 Cb 0.96 -0.27 -0.09 0.00 -0.61 0.00 0.00 39.78 39.77 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 -1.18 3.33 0.06 3.10 3.76 0.34 -4.95 115.29 119.75 2ct5 s HIS 56 Ca 0.00 -1.46 -0.18 0.00 -0.15 0.00 0.00 55.06 53.27 2ct5 s HIS 56 Cb 0.00 -3.10 -0.12 0.00 1.11 0.00 0.00 32.58 30.47 2ct5 s HIS 56 CO 0.00 -0.86 1.38 -1.00 -0.85 0.00 0.00 174.74 173.40 2ct5 h PRO 57 N 8.49 0.50 0.12 8.40 0.13 -1.74 -2.17 132.00 145.73 2ct5 h PRO 57 Ca -0.24 -0.26 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 2ct5 h PRO 57 Cb 1.09 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2ct5 h PRO 57 CO 0.80 0.84 -0.06 0.93 -0.23 0.00 0.00 178.00 180.28 2ct5 h GLU 58 N 0.18 -0.16 -0.40 0.86 5.08 -1.92 -1.59 114.58 116.63 2ct5 h GLU 58 Ca 0.03 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2ct5 h GLU 58 Cb 0.74 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 2ct5 h GLU 58 CO 0.05 -0.01 0.19 0.93 -1.00 0.00 0.00 179.01 179.17 2ct5 h GLU 59 N -0.27 0.37 -0.14 2.33 3.07 -1.95 -2.70 114.58 115.29 2ct5 h GLU 59 Ca -0.02 -0.02 0.04 0.00 -0.50 0.00 0.00 59.36 58.86 2ct5 h GLU 59 Cb 0.22 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.01 2ct5 h GLU 59 CO 0.03 0.25 -0.08 0.35 -1.40 0.00 0.00 179.01 178.15 2ct5 h PHE 60 N 0.39 -0.20 -0.79 4.33 3.57 -1.28 -2.27 116.94 120.69 2ct5 h PHE 60 Ca 0.17 0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.87 2ct5 h PHE 60 Cb 0.09 0.11 -0.13 0.00 2.79 0.00 0.00 35.95 38.81 2ct5 h PHE 60 CO -0.11 -0.13 0.08 0.00 -2.23 0.00 0.00 178.31 175.92 2ct5 h GLU 62 N 0.14 0.87 -0.31 0.00 5.08 -1.22 0.30 114.58 119.46 2ct5 h GLU 62 Ca 0.45 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.71 2ct5 h GLU 62 Cb 0.82 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2ct5 h GLU 62 CO -0.65 0.58 0.00 0.35 -1.00 0.00 0.00 179.01 178.29 2ct5 h PHE 63 N 0.90 0.59 0.32 4.33 3.04 0.21 -3.31 116.94 123.02 2ct5 h PHE 63 Ca 0.28 -0.10 -0.02 0.00 3.98 0.00 0.00 57.97 62.11 2ct5 h PHE 63 Cb -0.00 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.36 2ct5 h PHE 63 CO -0.00 0.67 -0.16 0.28 -2.02 0.00 0.00 178.31 177.08 2ct5 h VAL 64 N 0.34 0.34 -6.23 1.41 2.07 -0.72 -3.46 116.25 109.99 2ct5 h VAL 64 Ca 0.09 -0.77 -0.41 0.00 0.82 0.00 0.00 66.70 66.43 2ct5 h VAL 64 Cb 0.43 0.56 -0.17 0.00 -1.52 0.00 0.00 31.29 30.59 2ct5 h VAL 64 CO 0.01 0.08 -0.63 0.29 0.02 0.00 0.00 177.57 177.35 2ct5 n LYS 65 N -5.07 -0.92 0.03 1.57 4.76 0.10 -4.78 118.16 113.84 2ct5 n LYS 65 Ca -0.07 0.07 -0.21 0.00 -2.87 0.00 0.00 58.31 55.22 2ct5 n LYS 65 Cb 0.24 -2.53 -0.14 0.00 -1.84 0.00 0.00 35.03 30.75 2ct5 n LYS 65 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2ct5 h SER 66 N -0.77 0.42 -6.06 4.39 0.87 -1.90 -3.48 113.55 107.02 2ct5 h SER 66 Ca -0.42 -0.89 -0.43 0.00 -1.23 0.00 0.00 61.79 58.82 2ct5 h SER 66 Cb 0.92 -0.14 0.06 0.00 -0.44 0.00 0.00 62.40 62.80 2ct5 h SER 66 CO 0.50 1.55 -0.74 0.59 -0.53 0.00 0.00 176.83 178.20 2ct5 n ASN 67 N -3.99 -4.78 -4.31 6.23 4.13 -1.26 -4.93 115.26 106.35 2ct5 n ASN 67 Ca -0.21 -0.68 -0.46 0.00 1.68 0.00 0.00 54.58 54.91 2ct5 n ASN 67 Cb 0.88 -4.43 -0.04 0.00 -1.54 0.00 0.00 39.78 34.65 2ct5 n ASN 67 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2ct5 s SER 68 N -3.51 6.43 0.00 6.41 0.01 -1.26 -4.97 113.70 116.80 2ct5 s SER 68 Ca 0.51 -2.33 0.00 0.00 1.31 0.00 0.00 55.95 55.44 2ct5 s SER 68 Cb -0.24 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 63.80 2ct5 s SER 68 CO 0.78 -0.67 0.00 0.61 0.41 0.00 0.00 173.24 174.37 2ct5 n GLY 69 N 4.46 -1.79 3.77 3.44 0.00 -1.26 -4.97 105.19 108.84 2ct5 n GLY 69 Ca 0.02 -1.80 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 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 2.80 0.51 1.61 0.04 -1.26 -4.97 135.00 133.72 2ct5 s PRO 70 Ca 0.00 1.39 -0.22 0.00 0.04 0.00 0.00 61.00 62.20 2ct5 s PRO 70 Cb 0.00 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.52 2ct5 s PRO 70 CO 0.00 -1.25 1.20 -1.13 0.04 0.00 0.00 177.00 175.86 2ct5 n SER 71 N -2.42 2.03 -4.03 6.66 3.41 -1.26 -5.02 113.62 112.99 2ct5 n SER 71 Ca 0.10 0.98 -0.10 0.00 -0.26 0.00 0.00 58.87 59.60 2ct5 n SER 71 Cb 0.52 -1.48 -0.07 0.00 -0.26 0.00 0.00 64.21 62.91 2ct5 n SER 71 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ct5 s SER 72 N -0.86 0.05 0.00 4.04 0.01 -1.26 -5.21 113.70 110.46 2ct5 s SER 72 Ca 0.68 -1.01 0.00 0.00 1.31 0.00 0.00 55.95 56.94 2ct5 s SER 72 Cb -0.46 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.22 2ct5 s SER 72 CO 0.52 -0.93 0.00 0.61 0.41 0.00 0.00 173.24 173.85