#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2keb s SER 2 N 0.00 7.09 -0.90 6.12 0.01 -1.26 -4.98 113.70 119.77 2keb s SER 2 Ca 0.00 2.26 -0.24 0.00 1.31 0.00 0.00 55.95 59.29 2keb s SER 2 Cb 0.00 -2.61 0.05 0.00 0.21 0.00 0.00 66.02 63.67 2keb s SER 2 CO 0.00 -0.35 1.34 0.00 0.41 0.00 0.00 173.24 174.64 2keb s ALA 3 N -0.25 2.80 0.11 1.44 0.00 -1.26 -4.79 121.76 119.82 2keb s ALA 3 Ca 0.52 -2.00 0.00 0.00 0.00 0.00 0.00 51.96 50.47 2keb s ALA 3 Cb -0.33 -4.36 -0.04 0.00 0.00 0.00 0.00 23.12 18.38 2keb s ALA 3 CO 0.38 -3.41 -0.00 -1.54 0.00 0.00 0.00 175.76 171.19 2keb s SER 4 N 4.40 0.68 0.38 0.00 1.04 -1.26 -4.83 113.70 114.11 2keb s SER 4 Ca 0.40 -1.11 0.09 0.00 0.48 0.00 0.00 55.95 55.81 2keb s SER 4 Cb -0.04 0.20 0.77 0.00 0.10 0.00 0.00 66.02 67.05 2keb s SER 4 CO -0.01 -0.62 1.92 0.00 0.98 0.00 0.00 173.24 175.51 2keb h ALA 5 N 2.93 1.50 0.00 5.32 0.00 -1.93 -0.59 119.26 126.49 2keb h ALA 5 Ca -0.35 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 2keb h ALA 5 Cb 1.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2keb h ALA 5 CO 0.63 0.35 -0.34 1.96 0.00 0.00 0.00 179.25 181.85 2keb h GLN 6 N 0.28 0.00 0.10 0.00 1.08 -1.97 -1.51 115.11 113.10 2keb h GLN 6 Ca 0.06 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 2keb h GLN 6 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2keb h GLN 6 CO 0.02 0.34 -0.05 0.37 -0.95 0.00 0.00 178.83 178.56 2keb h GLN 7 N 0.00 -0.13 -0.27 1.46 5.75 -1.77 -3.41 115.11 116.74 2keb h GLN 7 Ca -0.00 0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.45 2keb h GLN 7 Cb 0.64 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.20 2keb h GLN 7 CO 0.04 0.17 -0.06 1.25 -2.65 0.00 0.00 178.83 177.58 2keb h LEU 8 N -0.99 0.40 -2.52 -2.39 6.46 -1.03 -2.63 115.31 112.61 2keb h LEU 8 Ca -0.01 -0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.66 2keb h LEU 8 Cb 0.37 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.19 2keb h LEU 8 CO 0.02 0.51 -0.02 0.00 -0.62 0.00 0.00 178.44 178.34 2keb h ALA 9 N 1.53 1.12 0.00 1.25 0.00 -1.49 -2.34 119.26 119.34 2keb h ALA 9 Ca 0.08 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2keb h ALA 9 Cb 0.37 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2keb h ALA 9 CO 0.02 0.02 -0.32 0.93 0.00 0.00 0.00 179.25 179.90 2keb h GLU 10 N 0.00 0.00 0.11 0.00 4.39 -1.68 -2.96 114.58 114.44 2keb h GLU 10 Ca -0.00 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.40 2keb h GLU 10 Cb 0.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2keb h GLU 10 CO 0.00 0.32 -1.47 0.93 -1.16 0.00 0.00 179.01 177.63 2keb h GLU 11 N 0.00 0.24 -0.77 2.33 3.07 -1.60 -3.34 114.58 114.51 2keb h GLU 11 Ca -0.00 -0.41 0.10 0.00 -0.50 0.00 0.00 59.36 58.55 2keb h GLU 11 Cb 0.71 0.15 -0.05 0.00 -0.84 0.00 0.00 28.75 28.72 2keb h GLU 11 CO 0.04 1.11 0.51 -0.07 -1.40 0.00 0.00 179.01 179.19 2keb h LEU 12 N 0.06 0.60 -1.30 1.33 3.38 -1.49 -1.27 115.31 116.63 2keb h LEU 12 Ca -0.22 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2keb h LEU 12 Cb 2.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.64 2keb h LEU 12 CO 0.16 0.36 0.00 1.56 0.09 0.00 0.00 178.44 180.61 2keb h GLN 13 N 0.67 0.00 0.20 1.13 4.20 -1.64 -0.21 115.11 119.46 2keb h GLN 13 Ca 0.36 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.78 2keb h GLN 13 Cb 0.50 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.30 2keb h GLN 13 CO -0.13 0.00 -1.29 0.82 -0.67 0.00 0.00 178.83 177.56 2keb h ILE 14 N 0.00 1.30 0.00 2.54 1.08 -1.38 -3.35 117.51 117.71 2keb h ILE 14 Ca 0.00 -2.60 0.00 0.00 -0.39 0.00 0.00 64.86 61.87 2keb h ILE 14 Cb 0.38 3.04 0.00 0.00 -3.07 0.00 0.00 36.82 37.18 2keb h ILE 14 CO 0.00 0.78 -0.47 0.49 -0.69 0.00 0.00 178.15 178.26 2keb n PHE 15 N -3.86 0.42 -1.71 1.37 3.72 -1.18 -4.97 117.46 111.25 2keb n PHE 15 Ca -0.17 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2keb n PHE 15 Cb 0.99 -0.58 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 2keb n PHE 15 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2keb n GLY 16 N 1.39 0.44 3.56 1.37 0.00 -0.48 -5.01 105.19 106.45 2keb n GLY 16 Ca 0.04 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 2keb n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2keb s LEU 17 N 0.00 3.25 -0.14 0.99 1.43 -0.21 -4.92 118.68 119.08 2keb s LEU 17 Ca 0.00 -0.15 -0.04 0.00 -1.03 0.00 0.00 54.13 52.91 2keb s LEU 17 Cb 0.00 -2.69 -0.09 0.00 0.03 0.00 0.00 46.19 43.44 2keb s LEU 17 CO 0.00 -1.87 2.94 -0.67 0.23 0.00 0.00 176.35 176.97 2keb n ASP 18 N 9.87 5.68 -4.77 2.29 2.03 -1.26 -4.72 116.55 125.67 2keb n ASP 18 Ca 0.08 -2.70 -0.39 0.00 0.52 0.00 0.00 54.79 52.30 2keb n ASP 18 Cb 0.50 -1.28 -0.02 0.00 -0.72 0.00 0.00 41.12 39.60 2keb n ASP 18 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2keb s GLU 20 N -2.26 3.64 0.45 0.00 -1.05 -1.26 -4.85 118.70 113.37 2keb s GLU 20 Ca 0.57 1.06 0.19 0.00 -0.15 0.00 0.00 54.97 56.64 2keb s GLU 20 Cb -0.33 -2.09 1.14 0.00 -0.44 0.00 0.00 34.13 32.42 2keb s GLU 20 CO 0.42 -0.53 1.92 0.93 0.95 0.00 0.00 175.26 178.95 2keb h GLU 21 N 0.64 0.31 0.00 -4.83 3.07 -1.98 0.26 114.58 112.04 2keb h GLU 21 Ca -0.47 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 58.31 2keb h GLU 21 Cb 1.20 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 29.03 2keb h GLU 21 CO 0.60 0.20 -0.31 0.00 -1.40 0.00 0.00 179.01 178.10 2keb h ALA 22 N 1.65 1.48 0.07 3.43 0.00 -2.00 -0.58 119.26 123.31 2keb h ALA 22 Ca 0.37 -0.28 -0.29 0.00 0.00 0.00 0.00 54.91 54.71 2keb h ALA 22 Cb 0.98 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2keb h ALA 22 CO -0.10 0.38 -1.53 -0.07 0.00 0.00 0.00 179.25 177.94 2keb h LEU 23 N 0.00 0.23 -0.42 0.00 3.38 -1.38 -3.24 115.31 113.88 2keb h LEU 23 Ca -0.00 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.63 2keb h LEU 23 Cb 0.55 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2keb h LEU 23 CO 0.04 1.30 0.25 0.40 0.09 0.00 0.00 178.44 180.51 2keb h ILE 24 N 0.04 1.05 -0.66 1.22 2.04 -0.89 -1.71 117.51 118.59 2keb h ILE 24 Ca -0.23 -0.17 0.10 0.00 1.00 0.00 0.00 64.86 65.56 2keb h ILE 24 Cb 1.98 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.52 2keb h ILE 24 CO 0.13 0.09 0.44 -0.33 0.00 0.00 0.00 178.15 178.48 2keb h GLU 25 N 0.50 0.50 -0.28 2.37 5.08 -1.25 0.36 114.58 121.86 2keb h GLU 25 Ca 0.17 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2keb h GLU 25 Cb 0.01 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2keb h GLU 25 CO -0.07 0.33 -0.15 -0.22 -1.00 0.00 0.00 179.01 177.89 2keb h LYS 26 N 0.52 0.49 0.12 2.33 1.63 -1.34 0.09 116.57 120.41 2keb h LYS 26 Ca 0.31 -0.15 -0.29 0.00 -0.85 0.00 0.00 60.65 59.66 2keb h LYS 26 Cb 0.51 -0.05 0.03 0.00 -0.60 0.00 0.00 32.23 32.12 2keb h LYS 26 CO -0.10 0.63 -1.22 -0.07 -3.45 0.00 0.00 179.45 175.25 2keb h LEU 27 N 0.45 0.86 -1.19 5.20 -0.00 -1.02 -3.28 115.31 116.33 2keb h LEU 27 Ca 0.08 -0.83 0.00 0.00 -0.00 0.00 0.00 57.88 57.13 2keb h LEU 27 Cb 0.53 -0.27 -0.04 0.00 -0.00 0.00 0.00 40.66 40.88 2keb h LEU 27 CO 0.03 1.60 0.51 0.58 -0.00 0.00 0.00 178.44 181.16 2keb h VAL 28 N 0.24 1.21 -0.91 1.22 2.07 -0.83 -1.94 116.25 117.30 2keb h VAL 28 Ca -0.19 -0.41 0.10 0.00 0.82 0.00 0.00 66.70 67.02 2keb h VAL 28 Cb 1.90 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.66 2keb h VAL 28 CO 0.23 0.21 0.59 -0.08 0.02 0.00 0.00 177.57 178.54 2keb h GLU 29 N 1.08 0.90 -0.42 1.57 4.57 -1.06 -1.10 114.58 120.12 2keb h GLU 29 Ca 0.29 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.38 2keb h GLU 29 Cb -0.10 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.27 2keb h GLU 29 CO -0.06 0.60 0.12 -0.07 -1.18 0.00 0.00 179.01 178.42 2keb h LEU 30 N 0.93 0.62 -1.39 1.64 3.38 -1.41 0.36 115.31 119.44 2keb h LEU 30 Ca 0.42 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2keb h LEU 30 Cb 0.39 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2keb h LEU 30 CO -0.18 0.68 0.13 0.00 0.09 0.00 0.00 178.44 179.15 2keb h VAL 32 N 0.54 1.33 0.01 0.00 2.07 -0.97 -2.59 116.25 116.63 2keb h VAL 32 Ca 0.13 -1.90 -0.00 0.00 0.82 0.00 0.00 66.70 65.75 2keb h VAL 32 Cb 0.15 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2keb h VAL 32 CO -0.01 0.58 -0.00 -0.61 0.02 0.00 0.00 177.57 177.55 2keb h GLN 33 N 0.29 -0.01 0.00 1.57 5.75 -0.61 -3.36 115.11 118.74 2keb h GLN 33 Ca -0.04 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.37 2keb h GLN 33 Cb 1.26 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.80 2keb h GLN 33 CO 0.13 0.76 -0.82 1.88 -2.65 0.00 0.00 178.83 178.13 2keb h TYR 34 N -0.79 0.00 0.00 3.99 0.05 -1.16 -3.48 116.97 115.58 2keb h TYR 34 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2keb h TYR 34 Cb 0.77 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.51 2keb h TYR 34 CO 0.20 0.34 0.00 0.41 -1.05 0.00 0.00 178.16 178.06 2keb n GLY 35 N 1.25 0.48 3.87 3.88 0.00 -0.98 -5.00 105.19 108.69 2keb n GLY 35 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2keb n GLY 35 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2keb s GLN 36 N -0.40 3.75 0.49 1.61 0.74 -1.25 -5.03 119.66 119.57 2keb s GLN 36 Ca 0.00 0.16 -0.22 0.00 0.05 0.00 0.00 55.36 55.35 2keb s GLN 36 Cb 0.00 -2.89 -0.07 0.00 1.10 0.00 0.00 33.01 31.15 2keb s GLN 36 CO 0.00 0.49 1.19 -0.80 -0.55 0.00 0.00 175.29 175.61 2keb s ASN 37 N -2.02 5.92 0.56 6.67 0.01 -1.26 -4.48 114.94 120.34 2keb s ASN 37 Ca 0.38 2.34 0.26 0.00 -0.71 0.00 0.00 52.86 55.13 2keb s ASN 37 Cb -0.13 -2.60 1.49 0.00 0.41 0.00 0.00 41.25 40.41 2keb s ASN 37 CO 0.20 -1.09 2.04 1.05 -1.51 0.00 0.00 177.10 177.79 2keb h GLU 38 N 1.76 0.00 -0.50 -0.60 9.09 -1.97 -2.30 114.58 120.07 2keb h GLU 38 Ca -0.50 0.00 0.12 0.00 0.05 0.00 0.00 59.36 59.03 2keb h GLU 38 Cb 1.26 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.34 2keb h GLU 38 CO 0.59 0.00 0.35 1.05 0.05 0.00 0.00 179.01 181.05 2keb h GLU 39 N 0.00 0.13 0.00 1.06 4.11 -1.98 0.20 114.58 118.10 2keb h GLU 39 Ca 0.16 -0.01 -0.11 0.00 0.07 0.00 0.00 59.36 59.47 2keb h GLU 39 Cb 0.72 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2keb h GLU 39 CO -0.00 0.08 -0.52 0.78 0.07 0.00 0.00 179.01 179.42 2keb h GLY 40 N 0.13 0.00 0.00 1.06 0.00 -1.79 -2.71 103.07 99.76 2keb h GLY 40 Ca 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 2keb h GLY 40 CO -0.03 0.00 -0.31 -0.33 0.00 0.00 0.00 176.54 175.87 2keb h MET 41 N 0.00 0.00 -0.07 4.80 2.86 -1.35 -3.35 114.93 117.82 2keb h MET 41 Ca -0.01 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.43 2keb h MET 41 Cb 1.35 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.02 2keb h MET 41 CO 0.07 0.73 -0.74 0.28 1.06 0.00 0.00 176.91 178.31 2keb h VAL 42 N -1.00 1.33 0.04 -2.22 2.07 -0.79 -3.17 116.25 112.52 2keb h VAL 42 Ca -0.07 -2.03 -0.25 0.00 0.82 0.00 0.00 66.70 65.16 2keb h VAL 42 Cb 0.84 2.27 0.01 0.00 -1.52 0.00 0.00 31.29 32.89 2keb h VAL 42 CO -0.05 0.62 -1.06 1.23 0.02 0.00 0.00 177.57 178.34 2keb h GLY 43 N 0.26 0.56 2.00 2.17 0.00 -1.68 -3.29 103.07 103.08 2keb h GLY 43 Ca -0.07 -1.05 0.00 0.00 0.00 0.00 0.00 47.33 46.20 2keb h GLY 43 CO 0.15 0.93 0.00 0.83 0.00 0.00 0.00 176.54 178.45 2keb h GLU 44 N 0.26 0.00 -0.21 4.80 4.39 -1.69 -3.17 114.58 118.95 2keb h GLU 44 Ca -0.12 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 2keb h GLU 44 Cb 1.71 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.35 2keb h GLU 44 CO 0.19 0.00 -0.01 1.25 -1.16 0.00 0.00 179.01 179.29 2keb h LEU 45 N 0.00 0.28 -0.41 1.33 5.85 -1.61 -3.03 115.31 117.71 2keb h LEU 45 Ca 0.00 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2keb h LEU 45 Cb 0.95 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 2keb h LEU 45 CO 0.00 0.34 0.19 0.40 -0.34 0.00 0.00 178.44 179.03 2keb h ILE 46 N 0.30 0.94 -0.31 4.05 1.08 -1.70 -2.42 117.51 119.46 2keb h ILE 46 Ca 0.07 -0.13 -0.03 0.00 -0.39 0.00 0.00 64.86 64.38 2keb h ILE 46 Cb 0.22 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 2keb h ILE 46 CO 0.01 0.07 0.06 0.00 -0.69 0.00 0.00 178.15 177.60 2keb h ALA 47 N 1.23 1.53 0.00 1.87 0.00 -1.72 -0.77 119.26 121.41 2keb h ALA 47 Ca 0.18 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2keb h ALA 47 Cb 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2keb h ALA 47 CO -0.15 0.35 -0.00 0.35 0.00 0.00 0.00 179.25 179.80 2keb h PHE 48 N 0.44 -0.00 -0.72 0.00 3.57 -1.55 -2.62 116.94 116.04 2keb h PHE 48 Ca 0.10 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 2keb h PHE 48 Cb 0.20 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2keb h PHE 48 CO 0.01 0.36 0.26 0.00 -2.23 0.00 0.00 178.31 176.71 2keb h THR 50 N 1.06 1.37 -0.17 0.00 1.35 -1.24 -0.15 112.91 115.13 2keb h THR 50 Ca 0.24 -1.48 -0.05 0.00 -0.55 0.00 0.00 66.41 64.56 2keb h THR 50 Cb 0.24 2.02 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 2keb h THR 50 CO -0.02 0.44 -0.13 0.28 -0.25 0.00 0.00 175.52 175.84 2keb h SER 51 N -0.02 0.26 0.63 5.36 0.02 -1.43 -2.93 113.55 115.43 2keb h SER 51 Ca 0.01 -0.06 -0.20 0.00 -0.84 0.00 0.00 61.79 60.71 2keb h SER 51 Cb 0.81 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 2keb h SER 51 CO 0.05 0.42 -1.51 0.35 -1.14 0.00 0.00 176.83 175.01 2keb n THR 52 N -4.26 1.27 -2.33 -2.27 -2.24 -0.93 -5.02 114.28 98.50 2keb n THR 52 Ca -0.00 -0.71 -0.09 0.00 -2.27 0.00 0.00 64.05 60.97 2keb n THR 52 Cb 0.28 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 2keb n THR 52 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2keb n HIS 53 N -2.91 -0.57 -1.63 4.78 -0.00 -0.07 -5.03 115.22 109.79 2keb n HIS 53 Ca -0.12 0.09 -0.34 0.00 0.46 0.00 0.00 57.72 57.82 2keb n HIS 53 Cb 0.89 -2.31 0.07 0.00 -0.12 0.00 0.00 29.99 28.52 2keb n HIS 53 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 2keb s LYS 54 N -4.66 2.52 0.00 1.57 1.02 -1.19 -4.95 119.74 114.05 2keb s LYS 54 Ca 0.05 1.55 0.25 0.00 0.02 0.00 0.00 55.97 57.84 2keb s LYS 54 Cb -0.02 -1.90 1.19 0.00 -0.52 0.00 0.00 37.83 36.58 2keb s LYS 54 CO 0.06 -1.50 1.81 1.33 -0.92 0.00 0.00 175.35 176.14 2keb n VAL 55 N -2.53 0.24 -3.51 3.17 0.24 -1.26 -4.95 118.33 109.73 2keb n VAL 55 Ca 0.12 0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.48 2keb n VAL 55 Cb 0.51 -0.65 0.00 0.00 -1.47 0.00 0.00 33.84 32.23 2keb n VAL 55 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2keb n GLY 56 N 0.87 -0.80 3.54 7.63 0.00 -1.26 -5.16 105.19 110.02 2keb n GLY 56 Ca 0.10 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 44.87 2keb n GLY 56 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2keb s LEU 57 N 0.00 3.01 0.12 0.99 1.43 -1.26 -5.06 118.68 117.90 2keb s LEU 57 Ca 0.00 -0.09 -0.08 0.00 -1.03 0.00 0.00 54.13 52.93 2keb s LEU 57 Cb 0.00 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 2keb s LEU 57 CO 0.00 0.35 0.21 0.42 0.23 0.00 0.00 176.35 177.56 2keb s THR 58 N -0.73 0.11 0.51 5.49 -4.23 -1.26 -5.05 115.64 110.48 2keb s THR 58 Ca 0.11 -1.32 0.22 0.00 -1.18 0.00 0.00 61.69 59.52 2keb s THR 58 Cb -0.11 -1.59 0.36 0.00 1.34 0.00 0.00 72.50 72.51 2keb s THR 58 CO 0.01 -0.51 2.02 0.28 -0.54 0.00 0.00 174.62 175.88 2keb h SER 59 N 2.68 0.06 0.13 3.99 0.02 -1.99 -0.34 113.55 118.10 2keb h SER 59 Ca -0.33 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.53 2keb h SER 59 Cb 1.21 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 2keb h SER 59 CO 0.53 0.04 -0.33 -0.33 -1.14 0.00 0.00 176.83 175.60 2keb h GLU 60 N 0.07 0.30 0.04 3.45 5.08 -1.98 -1.17 114.58 120.36 2keb h GLU 60 Ca 0.22 -0.12 -0.26 0.00 -1.00 0.00 0.00 59.36 58.19 2keb h GLU 60 Cb 0.77 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.03 2keb h GLU 60 CO -0.02 0.60 -1.05 0.82 -1.00 0.00 0.00 179.01 178.36 2keb h ILE 61 N 0.26 1.30 0.00 3.13 2.04 -1.48 -0.99 117.51 121.77 2keb h ILE 61 Ca 0.03 -2.30 -0.13 0.00 1.00 0.00 0.00 64.86 63.47 2keb h ILE 61 Cb 0.71 2.52 -0.02 0.00 -0.74 0.00 0.00 36.82 39.30 2keb h ILE 61 CO 0.05 0.70 -0.60 -0.07 0.00 0.00 0.00 178.15 178.24 2keb h LEU 62 N 0.28 0.00 -0.30 1.44 -0.00 -1.50 -0.25 115.31 114.98 2keb h LEU 62 Ca -0.14 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.71 2keb h LEU 62 Cb 1.72 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.37 2keb h LEU 62 CO 0.20 0.60 0.08 -1.13 -0.00 0.00 0.00 178.44 178.19 2keb h ASN 63 N 0.00 0.45 -0.25 -0.43 -1.24 -1.21 -3.18 115.58 109.72 2keb h ASN 63 Ca -0.01 -0.23 -0.06 0.00 0.71 0.00 0.00 56.30 56.72 2keb h ASN 63 Cb 1.07 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.98 2keb h ASN 63 CO 0.08 0.56 -0.01 0.28 -1.29 0.00 0.00 177.43 177.05 2keb h SER 64 N 0.32 0.53 -0.12 1.15 0.02 -0.94 -3.08 113.55 111.44 2keb h SER 64 Ca 0.09 -0.11 0.03 0.00 -0.84 0.00 0.00 61.79 60.97 2keb h SER 64 Cb 0.28 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 2keb h SER 64 CO 0.00 0.61 0.10 0.15 -1.14 0.00 0.00 176.83 176.55 2keb h PHE 65 N 0.54 0.00 -0.93 3.45 3.57 -1.02 -1.09 116.94 121.46 2keb h PHE 65 Ca 0.11 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.69 2keb h PHE 65 Cb 0.37 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.04 2keb h PHE 65 CO 0.01 0.00 0.60 0.93 -2.23 0.00 0.00 178.31 177.62 2keb h GLU 66 N 0.00 0.98 0.00 1.11 5.08 -1.60 -2.12 114.58 118.02 2keb h GLU 66 Ca 0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2keb h GLU 66 Cb 0.26 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2keb h GLU 66 CO -0.00 0.65 -0.62 0.72 -1.00 0.00 0.00 179.01 178.75 2keb n HIS 67 N -4.51 0.42 0.11 4.33 8.25 -0.45 -1.19 115.22 122.17 2keb n HIS 67 Ca 0.15 0.12 0.11 0.00 -0.26 0.00 0.00 57.72 57.84 2keb n HIS 67 Cb 0.24 -0.56 0.01 0.00 1.12 0.00 0.00 29.99 30.80 2keb n HIS 67 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2keb h GLU 68 N 0.00 0.00 0.00 -0.41 4.57 -0.95 -3.45 114.58 114.34 2keb h GLU 68 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2keb h GLU 68 Cb 0.69 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 2keb h GLU 68 CO 0.00 0.03 0.00 0.34 -1.18 0.00 0.00 179.01 178.20 2keb n PHE 69 N -2.75 -0.56 -0.09 0.92 7.35 -0.94 -4.91 117.46 116.49 2keb n PHE 69 Ca -0.00 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.61 2keb n PHE 69 Cb 0.57 0.20 0.10 0.00 0.35 0.00 0.00 39.48 40.69 2keb n PHE 69 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2keb h LEU 70 N 0.00 0.79 -1.27 -2.13 -0.00 -1.61 -1.52 115.31 109.58 2keb h LEU 70 Ca 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 57.88 57.61 2keb h LEU 70 Cb 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.44 2keb h LEU 70 CO 0.00 0.97 0.00 0.77 -0.00 0.00 0.00 178.44 180.18 2keb h SER 71 N 0.70 0.00 0.70 -0.43 4.64 -1.45 -3.28 113.55 114.42 2keb h SER 71 Ca 0.10 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.18 2keb h SER 71 Cb 0.69 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.74 2keb h SER 71 CO 0.05 0.00 -1.43 0.11 -0.87 0.00 0.00 176.83 174.69 2keb h LYS 72 N 0.00 0.00 -2.28 4.77 1.57 -1.59 -3.47 116.57 115.58 2keb h LYS 72 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2keb h LYS 72 Cb 0.55 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.62 2keb h LYS 72 CO 0.00 0.59 -0.20 0.50 -0.57 0.00 0.00 179.45 179.77 2keb s ARG 73 N -2.69 0.50 -0.08 3.15 3.52 -0.73 -5.08 118.95 117.53 2keb s ARG 73 Ca -0.03 1.15 0.03 0.00 -0.13 0.00 0.00 55.73 56.75 2keb s ARG 73 Cb 0.09 0.38 0.01 0.00 -1.56 0.00 0.00 34.95 33.87 2keb s ARG 73 CO 0.82 -0.20 -0.16 -1.17 -0.81 0.00 0.00 175.30 173.78 2keb s LEU 74 N 2.25 1.77 0.65 -0.88 2.96 -1.26 -4.54 118.68 119.62 2keb s LEU 74 Ca -0.06 -0.40 0.44 0.00 -0.22 0.00 0.00 54.13 53.89 2keb s LEU 74 Cb -0.10 -1.04 2.37 0.00 0.50 0.00 0.00 46.19 47.92 2keb s LEU 74 CO -0.16 0.06 2.34 0.28 -1.32 0.00 0.00 176.35 177.54 2keb h SER 75 N 7.03 0.00 1.24 3.68 0.02 -1.97 0.37 113.55 123.92 2keb h SER 75 Ca -0.28 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.64 2keb h SER 75 Cb 1.20 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 2keb h SER 75 CO 0.48 0.00 -0.17 0.11 -1.14 0.00 0.00 176.83 176.10 2keb h LYS 76 N 0.00 0.00 0.00 3.45 1.57 -1.97 -3.35 116.57 116.28 2keb h LYS 76 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2keb h LYS 76 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2keb h LYS 76 CO 0.00 0.17 -1.30 0.00 -0.57 0.00 0.00 179.45 177.75 2keb n ALA 77 N -2.17 2.22 -1.92 3.86 0.00 -0.02 -5.30 120.51 117.18 2keb n ALA 77 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2keb n ALA 77 Cb 0.47 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2keb n ALA 77 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37