#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 3.47 0.24 1.61 0.01 -1.26 -5.12 113.70 112.65 2ct5 s SER 2 Ca 0.00 -1.14 0.02 0.00 1.31 0.00 0.00 55.95 56.14 2ct5 s SER 2 Cb 0.00 -0.83 -0.05 0.00 0.21 0.00 0.00 66.02 65.35 2ct5 s SER 2 CO 0.00 -0.32 0.06 -0.44 0.41 0.00 0.00 173.24 172.95 2ct5 s SER 3 N 1.66 1.42 0.00 2.44 0.01 -1.26 -5.03 113.70 112.95 2ct5 s SER 3 Ca 0.01 -1.32 0.00 0.00 1.31 0.00 0.00 55.95 55.95 2ct5 s SER 3 Cb -0.18 0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.16 2ct5 s SER 3 CO -0.12 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 173.49 2ct5 n GLY 4 N -0.44 0.61 3.61 3.44 0.00 -1.26 -5.09 105.19 106.06 2ct5 n GLY 4 Ca -0.02 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.61 -0.11 1.61 0.15 -1.26 -5.17 113.70 104.32 2ct5 s SER 5 Ca 0.00 1.07 -0.06 0.00 0.70 0.00 0.00 55.95 57.66 2ct5 s SER 5 Cb 0.00 1.04 0.04 0.00 -1.71 0.00 0.00 66.02 65.40 2ct5 s SER 5 CO 0.00 -0.28 0.25 -0.94 1.20 0.00 0.00 173.24 173.47 2ct5 s SER 6 N -0.03 -0.28 0.05 5.45 1.04 -1.26 -5.11 113.70 113.57 2ct5 s SER 6 Ca -0.01 0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.96 2ct5 s SER 6 Cb -0.04 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2ct5 s SER 6 CO 0.00 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.67 2ct5 n GLY 7 N 4.11 -3.09 3.55 7.32 0.00 -1.26 -5.11 105.19 110.71 2ct5 n GLY 7 Ca -0.24 -1.16 -0.08 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.41 -0.37 -0.02 1.61 0.01 -1.26 -5.06 113.70 106.20 2ct5 s SER 8 Ca 0.00 -0.11 -0.11 0.00 1.31 0.00 0.00 55.95 57.03 2ct5 s SER 8 Cb 0.00 0.47 -0.32 0.00 0.21 0.00 0.00 66.02 66.39 2ct5 s SER 8 CO 0.00 -0.80 0.77 0.11 0.41 0.00 0.00 173.24 173.73 2ct5 h LYS 9 N 2.00 0.42 -1.20 12.44 6.56 -2.02 -3.33 116.57 131.44 2ct5 h LYS 9 Ca -0.25 -0.72 0.37 0.00 -1.06 0.00 0.00 60.65 58.99 2ct5 h LYS 9 Cb 1.26 0.27 -0.12 0.00 -0.57 0.00 0.00 32.23 33.07 2ct5 h LYS 9 CO 0.31 1.34 0.77 -0.24 -2.06 0.00 0.00 179.45 179.56 2ct5 h VAL 10 N 0.12 0.28 -0.64 0.50 3.04 -1.98 0.46 116.25 118.03 2ct5 h VAL 10 Ca -0.31 -0.07 0.05 0.00 -1.01 0.00 0.00 66.70 65.36 2ct5 h VAL 10 Cb 2.11 0.05 -0.05 0.00 -2.01 0.00 0.00 31.29 31.39 2ct5 h VAL 10 CO 0.20 0.04 0.36 -0.50 -1.01 0.00 0.00 177.57 176.66 2ct5 h TRP 11 N 0.20 0.65 -0.78 3.17 -0.00 -1.79 -2.29 115.95 115.12 2ct5 h TRP 11 Ca 0.73 0.02 0.31 0.00 -0.00 0.00 0.00 58.89 59.96 2ct5 h TRP 11 Cb 2.14 -0.20 -0.12 0.00 -0.00 0.00 0.00 29.16 30.97 2ct5 h TRP 11 CO -0.00 0.32 0.44 1.17 -0.00 0.00 0.00 178.44 180.37 2ct5 n LYS 12 N -4.80 -0.04 0.09 0.49 0.00 0.16 0.22 118.16 114.28 2ct5 n LYS 12 Ca 0.08 0.97 -0.23 0.00 0.00 0.00 0.00 58.31 59.13 2ct5 n LYS 12 Cb 0.16 -1.78 -0.15 0.00 0.00 0.00 0.00 35.03 33.26 2ct5 n LYS 12 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 2ct5 h TYR 13 N 0.00 0.75 -3.62 5.64 0.05 -1.56 -3.43 116.97 114.80 2ct5 h TYR 13 Ca 0.62 -0.55 -0.70 0.00 0.05 0.00 0.00 58.73 58.15 2ct5 h TYR 13 Cb 1.71 -0.03 -0.26 0.00 1.01 0.00 0.00 36.73 39.16 2ct5 h TYR 13 CO -0.01 1.59 -0.56 -0.06 -1.05 0.00 0.00 178.16 178.08 2ct5 s PHE 14 N -2.55 3.24 0.64 4.88 0.40 0.59 -3.40 117.98 121.77 2ct5 s PHE 14 Ca -0.14 -1.12 -0.11 0.00 -0.60 0.00 0.00 56.93 54.96 2ct5 s PHE 14 Cb 0.04 -2.36 -0.02 0.00 0.51 0.00 0.00 43.02 41.19 2ct5 s PHE 14 CO 0.87 -0.67 1.04 0.20 0.70 0.00 0.00 175.22 177.36 2ct5 s GLY 15 N 1.50 1.69 -0.12 4.36 0.00 -1.21 -4.50 107.32 109.04 2ct5 s GLY 15 Ca 0.01 -0.00 0.03 0.00 0.00 0.00 0.00 44.72 44.75 2ct5 s GLY 15 CO 0.05 0.28 -0.21 -0.12 0.00 0.00 0.00 173.10 173.10 2ct5 s PHE 16 N -3.09 2.47 -0.70 1.90 5.36 -1.26 -3.99 117.98 118.67 2ct5 s PHE 16 Ca 0.56 -1.18 -0.26 0.00 -0.96 0.00 0.00 56.93 55.10 2ct5 s PHE 16 Cb -0.12 -1.69 -0.08 0.00 -0.34 0.00 0.00 43.02 40.79 2ct5 s PHE 16 CO 0.53 -0.54 2.21 -0.51 -1.46 0.00 0.00 175.22 175.46 2ct5 s ASP 17 N 0.76 4.55 -0.30 6.13 1.01 -1.26 -4.90 116.67 122.65 2ct5 s ASP 17 Ca -0.09 0.24 0.03 0.00 0.71 0.00 0.00 52.55 53.44 2ct5 s ASP 17 Cb -0.16 -2.53 0.08 0.00 1.01 0.00 0.00 42.92 41.32 2ct5 s ASP 17 CO 0.00 -3.10 -0.03 0.42 0.21 0.00 0.00 175.17 172.67 2ct5 s THR 18 N 12.08 2.22 0.50 -1.27 -4.23 -1.26 -4.64 115.64 119.03 2ct5 s THR 18 Ca 0.85 -1.99 -0.21 0.00 -1.18 0.00 0.00 61.69 59.16 2ct5 s THR 18 Cb -0.13 -2.48 -0.09 0.00 1.34 0.00 0.00 72.50 71.15 2ct5 s THR 18 CO 0.13 -0.31 0.88 0.59 -0.54 0.00 0.00 174.62 175.37 2ct5 n ASN 19 N 4.34 0.57 -0.10 3.99 3.02 -1.26 -4.88 115.26 120.95 2ct5 n ASN 19 Ca -0.05 0.91 -0.06 0.00 -0.03 0.00 0.00 54.58 55.35 2ct5 n ASN 19 Cb 0.42 -1.32 0.01 0.00 -0.61 0.00 0.00 39.78 38.28 2ct5 n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ct5 h ALA 20 N 0.96 0.26 -2.64 5.41 0.00 -2.00 -3.40 119.26 117.86 2ct5 h ALA 20 Ca -0.45 0.12 -0.60 0.00 0.00 0.00 0.00 54.91 53.98 2ct5 h ALA 20 Cb 1.36 0.22 -0.10 0.00 0.00 0.00 0.00 17.79 19.27 2ct5 h ALA 20 CO 0.53 -0.44 0.04 -1.83 0.00 0.00 0.00 179.25 177.55 2ct5 s GLU 21 N -6.20 4.21 2.39 0.00 4.04 -1.26 -4.93 118.70 116.95 2ct5 s GLU 21 Ca -0.14 0.52 0.00 0.00 0.04 0.00 0.00 54.97 55.40 2ct5 s GLU 21 Cb 0.13 -3.57 0.00 0.00 0.02 0.00 0.00 34.13 30.71 2ct5 s GLU 21 CO 0.70 -0.19 0.00 0.41 -1.84 0.00 0.00 175.26 174.35 2ct5 n GLY 22 N 3.82 -0.56 3.41 -3.83 0.00 -1.26 -4.93 105.19 101.84 2ct5 n GLY 22 Ca -0.03 -1.12 -0.21 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.53 1.51 0.00 0.00 -0.00 -1.26 -4.87 119.36 114.22 2ct5 n ILE 24 Ca -0.06 -0.38 0.00 0.00 -0.00 0.00 0.00 62.75 62.31 2ct5 n ILE 24 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.26 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 1.53 0.46 0.37 7.28 -0.00 -1.26 -4.90 117.00 120.48 2ct5 n LEU 25 Ca 0.14 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 56.00 2ct5 n LEU 25 Cb 0.19 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.54 2ct5 n LEU 25 CO 0.43 0.08 0.49 1.56 -0.00 0.00 0.00 177.39 179.95 2ct5 h GLN 26 N 0.00 -0.91 -1.99 1.47 4.20 -1.98 -3.49 115.11 112.42 2ct5 h GLN 26 Ca 0.00 0.06 0.30 0.00 0.06 0.00 0.00 58.65 59.07 2ct5 h GLN 26 Cb 0.35 0.21 -0.08 0.00 0.30 0.00 0.00 27.48 28.25 2ct5 h GLN 26 CO 0.00 -0.60 0.80 1.67 -0.67 0.00 0.00 178.83 180.03 2ct5 s TRP 27 N -4.94 0.00 -0.42 2.96 1.48 -1.26 -5.12 118.94 111.64 2ct5 s TRP 27 Ca -0.14 -0.18 -0.10 0.00 -1.06 0.00 0.00 56.10 54.62 2ct5 s TRP 27 Cb 0.01 0.59 0.07 0.00 -1.16 0.00 0.00 33.47 32.98 2ct5 s TRP 27 CO 0.41 -0.42 0.27 0.15 -4.06 0.00 0.00 176.95 173.30 2ct5 s LYS 28 N -2.24 2.69 0.01 3.25 1.02 -1.26 -4.99 119.74 118.22 2ct5 s LYS 28 Ca 0.22 -1.38 0.04 0.00 0.02 0.00 0.00 55.97 54.86 2ct5 s LYS 28 Cb 0.01 -3.81 -0.01 0.00 -0.52 0.00 0.00 37.83 33.49 2ct5 s LYS 28 CO -0.00 -0.92 -0.11 0.21 -0.92 0.00 0.00 175.35 173.60 2ct5 s LYS 29 N 1.47 0.82 0.08 1.68 2.36 -1.26 -4.93 119.74 119.96 2ct5 s LYS 29 Ca 0.03 -0.54 0.08 0.00 -2.55 0.00 0.00 55.97 53.00 2ct5 s LYS 29 Cb -0.23 -0.79 -0.04 0.00 -1.05 0.00 0.00 37.83 35.73 2ct5 s LYS 29 CO 0.03 0.20 -0.20 0.42 1.55 0.00 0.00 175.35 177.36 2ct5 s ILE 30 N -0.57 2.71 0.10 5.43 -1.09 -1.26 -4.54 121.20 121.99 2ct5 s ILE 30 Ca 0.02 -1.40 -0.10 0.00 -2.23 0.00 0.00 60.65 56.94 2ct5 s ILE 30 Cb -0.06 -2.19 0.00 0.00 -1.58 0.00 0.00 42.46 38.64 2ct5 s ILE 30 CO 0.00 0.21 0.23 -0.72 -1.23 0.00 0.00 174.94 173.43 2ct5 s TYR 31 N -1.03 0.12 -0.21 3.97 -0.85 -1.26 -2.00 117.35 116.11 2ct5 s TYR 31 Ca 0.16 -0.54 -0.17 0.00 -0.52 0.00 0.00 57.07 56.00 2ct5 s TYR 31 Cb -0.10 -0.02 -0.03 0.00 0.38 0.00 0.00 41.96 42.19 2ct5 s TYR 31 CO 0.07 -0.58 0.47 0.00 -1.52 0.00 0.00 175.55 174.00 2ct5 n ARG 33 N 4.79 2.80 -0.02 0.00 1.85 -1.22 -2.84 116.66 122.02 2ct5 n ARG 33 Ca -0.06 -1.98 -0.02 0.00 -1.00 0.00 0.00 57.85 54.79 2ct5 n ARG 33 Cb 0.51 -1.89 -0.02 0.00 -1.05 0.00 0.00 32.46 30.01 2ct5 n ARG 33 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2ct5 n ILE 34 N 0.00 0.18 -1.70 8.89 5.41 -1.26 -4.77 119.36 126.11 2ct5 n ILE 34 Ca 0.26 -0.07 0.06 0.00 1.00 0.00 0.00 62.75 64.00 2ct5 n ILE 34 Cb 1.03 -0.65 0.15 0.00 -0.71 0.00 0.00 39.64 39.45 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 -0.80 -0.68 -4.14 0.00 2.81 -1.14 -4.93 117.12 108.24 2ct5 n MET 36 Ca 0.15 0.06 -0.26 0.00 -1.81 0.00 0.00 57.70 55.85 2ct5 n MET 36 Cb 0.77 -3.01 -0.06 0.00 -0.71 0.00 0.00 33.22 30.22 2ct5 n MET 36 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ct5 n ALA 37 N -4.61 0.37 -2.46 3.04 0.00 -1.13 -4.98 120.51 110.74 2ct5 n ALA 37 Ca -0.24 -1.83 -0.22 0.00 0.00 0.00 0.00 53.44 51.15 2ct5 n ALA 37 Cb 0.62 1.03 -0.11 0.00 0.00 0.00 0.00 19.45 20.99 2ct5 n ALA 37 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2ct5 s GLN 38 N -3.45 1.28 -0.01 0.00 1.11 -1.26 -0.95 119.66 116.38 2ct5 s GLN 38 Ca 0.03 -1.39 0.03 0.00 0.01 0.00 0.00 55.36 54.04 2ct5 s GLN 38 Cb 0.00 -1.37 -0.01 0.00 -1.01 0.00 0.00 33.01 30.62 2ct5 s GLN 38 CO 0.02 0.28 -0.10 0.42 0.01 0.00 0.00 175.29 175.92 2ct5 s ILE 39 N -1.92 0.81 -0.28 1.08 1.09 -0.85 -4.81 121.20 116.32 2ct5 s ILE 39 Ca 0.15 -0.45 -0.29 0.00 -1.10 0.00 0.00 60.65 58.96 2ct5 s ILE 39 Cb -0.06 -0.68 0.01 0.00 -1.06 0.00 0.00 42.46 40.67 2ct5 s ILE 39 CO 0.07 0.22 1.11 0.00 -0.10 0.00 0.00 174.94 176.24 2ct5 s ALA 40 N -0.26 3.55 -0.23 9.38 0.00 -1.26 -4.16 121.76 128.78 2ct5 s ALA 40 Ca 0.04 0.08 -0.08 0.00 0.00 0.00 0.00 51.96 52.01 2ct5 s ALA 40 Cb -0.04 -3.65 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 2ct5 s ALA 40 CO -0.00 -1.36 0.08 -0.47 0.00 0.00 0.00 175.76 174.00 2ct5 s TYR 41 N 3.59 3.13 -0.40 0.00 5.04 -1.26 -4.72 117.35 122.73 2ct5 s TYR 41 Ca 0.47 -0.26 0.04 0.00 -2.44 0.00 0.00 57.07 54.89 2ct5 s TYR 41 Cb -0.14 -2.21 0.46 0.00 0.35 0.00 0.00 41.96 40.42 2ct5 s TYR 41 CO 0.14 -0.22 1.45 0.45 -1.34 0.00 0.00 175.55 176.02 2ct5 n SER 42 N 4.60 5.62 0.00 4.32 2.88 -1.26 -4.93 113.62 124.84 2ct5 n SER 42 Ca -0.16 -3.76 0.00 0.00 -1.33 0.00 0.00 58.87 53.61 2ct5 n SER 42 Cb 0.52 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 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 -0.79 2.34 3.95 0.46 0.00 -1.26 -4.98 105.19 104.90 2ct5 n GLY 43 Ca 0.49 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 2ct5 n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ct5 s ASN 44 N 0.00 6.34 -0.58 1.61 -0.87 -1.26 -5.01 114.94 115.17 2ct5 s ASN 44 Ca 0.00 0.27 -0.03 0.00 -1.57 0.00 0.00 52.86 51.53 2ct5 s ASN 44 Cb 0.00 -1.95 0.20 0.00 -0.02 0.00 0.00 41.25 39.47 2ct5 s ASN 44 CO 0.00 -0.08 2.41 0.35 -2.57 0.00 0.00 177.10 177.21 2ct5 n THR 45 N -1.08 3.37 -0.02 1.60 -2.24 -1.26 -4.47 114.28 110.19 2ct5 n THR 45 Ca -0.06 -3.24 -0.21 0.00 -2.27 0.00 0.00 64.05 58.27 2ct5 n THR 45 Cb 0.55 -1.43 -0.13 0.00 -2.10 0.00 0.00 70.33 67.22 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 2.76 0.28 -0.37 3.42 0.87 -1.95 -3.38 113.55 115.18 2ct5 h SER 46 Ca 0.45 -0.80 -0.09 0.00 -1.23 0.00 0.00 61.79 60.12 2ct5 h SER 46 Cb 0.54 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2ct5 h SER 46 CO 1.09 1.58 -0.11 0.78 -0.53 0.00 0.00 176.83 179.64 2ct5 h ASN 47 N -0.45 0.73 -0.01 6.23 4.21 -1.85 -3.17 115.58 121.27 2ct5 h ASN 47 Ca -0.31 -0.38 0.00 0.00 1.21 0.00 0.00 56.30 56.83 2ct5 h ASN 47 Cb 1.65 -0.20 -0.00 0.00 -1.12 0.00 0.00 38.32 38.65 2ct5 h ASN 47 CO 0.00 0.94 -0.01 0.18 -1.29 0.00 0.00 177.43 177.26 2ct5 n LEU 48 N -4.36 -0.01 -0.28 1.61 7.99 -1.26 -0.07 117.00 120.62 2ct5 n LEU 48 Ca -0.02 0.90 0.08 0.00 -0.01 0.00 0.00 56.01 56.96 2ct5 n LEU 48 Cb 0.36 -0.44 0.22 0.00 -0.11 0.00 0.00 43.42 43.46 2ct5 n LEU 48 CO 0.42 -0.46 1.03 0.77 -1.51 0.00 0.00 177.39 177.65 2ct5 h SER 49 N 0.00 0.32 -0.19 -1.43 4.64 -1.74 -1.60 113.55 113.55 2ct5 h SER 49 Ca 0.00 0.12 0.06 0.00 -0.47 0.00 0.00 61.79 61.50 2ct5 h SER 49 Cb 0.01 0.09 -0.07 0.00 -0.31 0.00 0.00 62.40 62.12 2ct5 h SER 49 CO -0.01 0.09 -0.28 0.22 -0.87 0.00 0.00 176.83 175.98 2ct5 h TYR 50 N 0.46 -0.77 -0.79 4.77 5.03 -0.45 -2.59 116.97 122.63 2ct5 h TYR 50 Ca 0.46 0.04 0.07 0.00 2.58 0.00 0.00 58.73 61.88 2ct5 h TYR 50 Cb 0.75 0.37 -0.09 0.00 1.55 0.00 0.00 36.73 39.30 2ct5 h TYR 50 CO -0.15 -0.36 -0.46 1.58 -1.32 0.00 0.00 178.16 177.44 2ct5 n HIS 51 N -5.39 -0.35 -0.02 -3.82 -0.00 0.31 -0.92 115.22 105.03 2ct5 n HIS 51 Ca -0.02 0.98 -0.15 0.00 0.46 0.00 0.00 57.72 59.00 2ct5 n HIS 51 Cb 0.31 -0.56 -0.10 0.00 -0.12 0.00 0.00 29.99 29.52 2ct5 n HIS 51 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2ct5 h LEU 52 N 0.00 -1.73 -1.58 0.27 3.38 -1.50 0.79 115.31 114.94 2ct5 h LEU 52 Ca 0.13 0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.33 2ct5 h LEU 52 Cb 0.32 0.68 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2ct5 h LEU 52 CO -0.74 -0.48 0.51 -0.08 0.09 0.00 0.00 178.44 177.74 2ct5 h GLU 53 N -0.57 0.00 0.02 1.13 4.81 -0.78 1.21 114.58 120.40 2ct5 h GLU 53 Ca 0.04 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.93 2ct5 h GLU 53 Cb 0.68 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.00 2ct5 h GLU 53 CO -0.45 0.00 -2.07 1.17 -0.73 0.00 0.00 179.01 176.93 2ct5 n LYS 54 N -2.93 0.67 -0.00 1.92 3.00 0.15 -4.74 118.16 116.23 2ct5 n LYS 54 Ca 0.00 0.17 -0.01 0.00 -0.00 0.00 0.00 58.31 58.48 2ct5 n LYS 54 Cb 0.57 -1.66 -0.00 0.00 0.00 0.00 0.00 35.03 33.94 2ct5 n LYS 54 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2ct5 n ASN 55 N -3.04 0.32 -4.44 3.14 3.02 0.22 -4.94 115.26 109.54 2ct5 n ASN 55 Ca -0.28 0.05 -0.44 0.00 -0.03 0.00 0.00 54.58 53.88 2ct5 n ASN 55 Cb 1.08 -0.32 -0.06 0.00 -0.61 0.00 0.00 39.78 39.87 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 -1.30 3.07 0.03 3.10 3.76 0.37 -4.93 115.29 119.37 2ct5 s HIS 56 Ca -0.03 -0.60 -0.21 0.00 -0.15 0.00 0.00 55.06 54.07 2ct5 s HIS 56 Cb 0.00 -3.53 -0.16 0.00 1.11 0.00 0.00 32.58 30.01 2ct5 s HIS 56 CO 0.05 -1.02 1.33 -1.00 -0.85 0.00 0.00 174.74 173.24 2ct5 h PRO 57 N 8.98 0.29 0.29 8.40 0.13 -1.85 -3.02 132.00 145.21 2ct5 h PRO 57 Ca -0.28 -0.15 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 2ct5 h PRO 57 Cb 1.10 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2ct5 h PRO 57 CO 0.96 0.69 -0.14 0.93 -0.23 0.00 0.00 178.00 180.22 2ct5 h GLU 58 N -0.11 -0.38 -1.47 0.86 4.39 -1.91 -2.60 114.58 113.36 2ct5 h GLU 58 Ca 0.02 0.03 0.49 0.00 0.34 0.00 0.00 59.36 60.23 2ct5 h GLU 58 Cb 0.64 0.09 -0.13 0.00 -0.10 0.00 0.00 28.75 29.25 2ct5 h GLU 58 CO 0.03 -0.25 0.97 0.93 -1.16 0.00 0.00 179.01 179.53 2ct5 h GLU 59 N -0.41 0.02 0.13 2.33 3.07 -1.96 0.61 114.58 118.37 2ct5 h GLU 59 Ca -0.04 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 2ct5 h GLU 59 Cb 0.30 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 2ct5 h GLU 59 CO 0.07 0.01 -0.06 0.35 -1.40 0.00 0.00 179.01 177.98 2ct5 h PHE 60 N 0.02 -0.16 0.10 4.33 3.57 -1.37 -3.09 116.94 120.34 2ct5 h PHE 60 Ca 0.88 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 62.39 2ct5 h PHE 60 Cb 2.94 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 41.69 2ct5 h PHE 60 CO -0.00 0.06 -0.48 0.00 -2.23 0.00 0.00 178.31 175.65 2ct5 h GLU 62 N -0.67 0.01 0.09 0.00 4.39 -1.54 1.37 114.58 118.23 2ct5 h GLU 62 Ca -0.00 -0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.43 2ct5 h GLU 62 Cb 0.68 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2ct5 h GLU 62 CO -0.26 0.01 -1.30 0.35 -1.16 0.00 0.00 179.01 176.65 2ct5 h PHE 63 N 0.01 0.34 0.00 4.33 3.04 -1.09 -3.38 116.94 120.18 2ct5 h PHE 63 Ca 0.85 -0.24 -0.70 0.00 3.98 0.00 0.00 57.97 61.86 2ct5 h PHE 63 Cb 2.35 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 40.83 2ct5 h PHE 63 CO -0.01 1.23 3.02 0.28 -2.02 0.00 0.00 178.31 180.80 2ct5 n VAL 64 N -3.44 3.19 -1.44 1.41 0.31 0.47 -4.65 118.33 114.19 2ct5 n VAL 64 Ca -0.09 -2.73 -0.29 0.00 -0.01 0.00 0.00 64.34 61.22 2ct5 n VAL 64 Cb 1.01 -2.56 0.09 0.00 -0.91 0.00 0.00 33.84 31.48 2ct5 n VAL 64 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2ct5 n LYS 65 N 6.14 2.71 -3.14 5.55 4.76 -1.25 -4.80 118.16 128.13 2ct5 n LYS 65 Ca 0.53 -3.39 -0.44 0.00 -2.87 0.00 0.00 58.31 52.14 2ct5 n LYS 65 Cb 0.38 -2.24 -0.06 0.00 -1.84 0.00 0.00 35.03 31.28 2ct5 n LYS 65 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2ct5 s SER 66 N -2.10 6.22 -1.50 4.39 0.01 -1.26 -4.37 113.70 115.09 2ct5 s SER 66 Ca 0.60 -0.94 -0.10 0.00 1.31 0.00 0.00 55.95 56.81 2ct5 s SER 66 Cb 0.48 -2.30 0.07 0.00 0.21 0.00 0.00 66.02 64.48 2ct5 s SER 66 CO 0.02 -0.93 0.82 0.59 0.41 0.00 0.00 173.24 174.15 2ct5 n ASN 67 N 6.24 -3.25 -3.37 2.44 3.02 -1.26 -4.83 115.26 114.25 2ct5 n ASN 67 Ca -0.06 -0.86 -0.31 0.00 -0.03 0.00 0.00 54.58 53.32 2ct5 n ASN 67 Cb 0.45 -3.62 0.01 0.00 -0.61 0.00 0.00 39.78 36.02 2ct5 n ASN 67 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2ct5 n SER 68 N -2.87 -3.30 -3.61 6.41 2.88 -1.26 -4.99 113.62 106.88 2ct5 n SER 68 Ca -0.07 0.46 -0.07 0.00 -1.33 0.00 0.00 58.87 57.86 2ct5 n SER 68 Cb 0.57 -0.67 -0.05 0.00 -0.75 0.00 0.00 64.21 63.31 2ct5 n SER 68 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ct5 s GLY 69 N -0.80 -0.07 0.10 0.46 0.00 -1.26 -5.14 107.32 100.61 2ct5 s GLY 69 Ca 0.43 2.55 -0.31 0.00 0.00 0.00 0.00 44.72 47.39 2ct5 s GLY 69 CO 0.56 1.28 1.37 2.56 0.00 0.00 0.00 173.10 178.87 2ct5 s PRO 70 N -0.75 4.33 0.16 2.90 0.04 -1.26 -5.03 135.00 135.38 2ct5 s PRO 70 Ca 0.03 2.04 0.09 0.00 0.04 0.00 0.00 61.00 63.20 2ct5 s PRO 70 Cb -0.02 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 2ct5 s PRO 70 CO -0.04 -0.43 -0.21 -1.54 0.04 0.00 0.00 177.00 174.81 2ct5 s SER 71 N 1.18 2.90 -0.00 6.66 1.04 -1.26 -5.15 113.70 119.06 2ct5 s SER 71 Ca 0.64 -0.82 -0.25 0.00 0.48 0.00 0.00 55.95 56.00 2ct5 s SER 71 Cb -0.36 -0.18 0.05 0.00 0.10 0.00 0.00 66.02 65.63 2ct5 s SER 71 CO 0.30 0.04 0.55 -0.44 0.98 0.00 0.00 173.24 174.67 2ct5 s SER 72 N -2.48 -0.49 0.00 7.02 0.01 -1.26 -5.36 113.70 111.14 2ct5 s SER 72 Ca 0.15 0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.79 2ct5 s SER 72 Cb -0.07 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.64 2ct5 s SER 72 CO 0.07 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 173.70