#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2keb n SER 2 N 0.00 6.02 -4.16 6.12 7.64 -1.26 -4.70 113.62 123.28 2keb n SER 2 Ca 0.00 -2.80 -0.40 0.00 1.01 0.00 0.00 58.87 56.68 2keb n SER 2 Cb 0.00 -1.35 -0.02 0.00 -1.01 0.00 0.00 64.21 61.83 2keb n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2keb n ALA 3 N 1.87 3.82 -1.78 -0.43 0.00 -1.26 -4.98 120.51 117.75 2keb n ALA 3 Ca 0.48 -3.62 -0.41 0.00 0.00 0.00 0.00 53.44 49.88 2keb n ALA 3 Cb 0.71 -3.57 -0.01 0.00 0.00 0.00 0.00 19.45 16.58 2keb n ALA 3 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2keb s SER 4 N 4.44 6.41 0.44 0.00 0.01 -1.26 -4.90 113.70 118.83 2keb s SER 4 Ca 0.55 2.93 0.13 0.00 1.31 0.00 0.00 55.95 60.88 2keb s SER 4 Cb 0.08 -2.64 1.04 0.00 0.21 0.00 0.00 66.02 64.71 2keb s SER 4 CO 0.04 -0.88 2.01 0.00 0.41 0.00 0.00 173.24 174.83 2keb h ALA 5 N 4.51 1.99 -0.04 1.44 0.00 -1.95 -1.11 119.26 124.10 2keb h ALA 5 Ca -0.48 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 2keb h ALA 5 Cb 1.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2keb h ALA 5 CO 0.76 -0.09 -0.39 1.96 0.00 0.00 0.00 179.25 181.49 2keb h GLN 6 N 0.38 0.09 0.00 0.00 1.08 -1.98 -0.67 115.11 114.01 2keb h GLN 6 Ca 0.23 -0.04 -0.23 0.00 -1.45 0.00 0.00 58.65 57.16 2keb h GLN 6 Cb 0.42 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2keb h GLN 6 CO -0.06 0.47 -0.96 1.96 -0.95 0.00 0.00 178.83 179.29 2keb h GLN 7 N 0.08 0.44 -0.27 1.46 4.20 -1.58 -1.17 115.11 118.26 2keb h GLN 7 Ca 0.01 -0.48 -0.10 0.00 0.06 0.00 0.00 58.65 58.14 2keb h GLN 7 Cb 0.73 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 2keb h GLN 7 CO 0.05 1.13 -0.21 1.25 -0.67 0.00 0.00 178.83 180.39 2keb h LEU 8 N 0.25 0.65 -1.48 1.46 6.46 -1.41 -2.69 115.31 118.55 2keb h LEU 8 Ca -0.09 -0.45 -0.02 0.00 -0.12 0.00 0.00 57.88 57.21 2keb h LEU 8 Cb 1.60 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 41.33 2keb h LEU 8 CO 0.17 0.96 0.15 0.00 -0.62 0.00 0.00 178.44 179.10 2keb h ALA 9 N 0.71 1.60 -0.38 1.25 0.00 -1.14 -1.60 119.26 119.70 2keb h ALA 9 Ca 0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2keb h ALA 9 Cb 0.75 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2keb h ALA 9 CO 0.05 0.32 -0.03 1.49 0.00 0.00 0.00 179.25 181.09 2keb h GLU 10 N 0.51 0.62 -0.19 0.00 4.81 -1.13 -2.92 114.58 116.28 2keb h GLU 10 Ca 0.13 -0.15 -0.17 0.00 -0.13 0.00 0.00 59.36 59.03 2keb h GLU 10 Cb 0.09 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 2keb h GLU 10 CO -0.01 0.66 -0.60 1.49 -0.73 0.00 0.00 179.01 179.82 2keb h GLU 11 N 0.58 0.61 -0.84 1.92 4.57 -0.98 -3.04 114.58 117.40 2keb h GLU 11 Ca 0.12 -0.41 0.13 0.00 -1.18 0.00 0.00 59.36 58.01 2keb h GLU 11 Cb 0.41 0.06 -0.09 0.00 -0.16 0.00 0.00 28.75 28.97 2keb h GLU 11 CO 0.02 1.03 0.46 -0.07 -1.18 0.00 0.00 179.01 179.26 2keb h LEU 12 N 0.46 0.60 -1.61 1.64 3.38 -1.21 -1.92 115.31 116.65 2keb h LEU 12 Ca -0.00 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2keb h LEU 12 Cb 1.16 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2keb h LEU 12 CO 0.12 0.29 -0.22 -0.61 0.09 0.00 0.00 178.44 178.11 2keb h GLN 13 N 0.70 0.00 -0.32 1.13 4.15 -1.40 0.29 115.11 119.65 2keb h GLN 13 Ca 0.44 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.69 2keb h GLN 13 Cb 0.54 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.23 2keb h GLN 13 CO -0.32 0.22 -0.48 0.82 -1.93 0.00 0.00 178.83 177.14 2keb h ILE 14 N 0.00 1.28 -0.00 2.39 1.08 -1.32 -3.16 117.51 117.77 2keb h ILE 14 Ca -0.00 -1.66 0.00 0.00 -0.39 0.00 0.00 64.86 62.81 2keb h ILE 14 Cb 0.43 1.53 0.00 0.00 -3.07 0.00 0.00 36.82 35.71 2keb h ILE 14 CO 0.03 0.55 -0.22 0.49 -0.69 0.00 0.00 178.15 178.31 2keb n PHE 15 N -4.02 0.00 -0.97 1.37 3.72 -1.06 -4.95 117.46 111.54 2keb n PHE 15 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2keb n PHE 15 Cb 0.59 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 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 1.42 0.45 3.84 1.37 0.00 -0.58 -5.06 105.19 106.62 2keb n GLY 16 Ca 0.09 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 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 2.75 -0.19 0.99 1.43 -0.02 -4.98 118.68 118.67 2keb s LEU 17 Ca 0.00 1.25 -0.11 0.00 -1.03 0.00 0.00 54.13 54.24 2keb s LEU 17 Cb 0.00 -3.96 0.06 0.00 0.03 0.00 0.00 46.19 42.33 2keb s LEU 17 CO 0.00 -1.69 0.46 -0.62 0.23 0.00 0.00 176.35 174.73 2keb s ASP 18 N -4.08 -0.58 0.03 2.29 2.15 -1.26 -4.24 116.67 110.98 2keb s ASP 18 Ca 0.60 0.99 0.01 0.00 0.43 0.00 0.00 52.55 54.58 2keb s ASP 18 Cb -0.13 0.89 -0.02 0.00 -0.30 0.00 0.00 42.92 43.36 2keb s ASP 18 CO 0.53 -0.20 -0.05 0.00 -0.17 0.00 0.00 175.17 175.29 2keb s GLU 20 N -1.47 2.21 0.29 0.00 -1.05 -1.26 -4.81 118.70 112.61 2keb s GLU 20 Ca -0.13 0.70 0.04 0.00 -0.15 0.00 0.00 54.97 55.43 2keb s GLU 20 Cb -0.10 -1.93 0.68 0.00 -0.44 0.00 0.00 34.13 32.35 2keb s GLU 20 CO -0.00 -1.55 1.77 1.49 0.95 0.00 0.00 175.26 177.92 2keb h GLU 21 N -1.04 0.71 0.00 -4.83 4.81 -2.02 -0.16 114.58 112.05 2keb h GLU 21 Ca -0.46 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.68 2keb h GLU 21 Cb 1.26 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2keb h GLU 21 CO 0.59 0.47 -0.18 0.00 -0.73 0.00 0.00 179.01 179.15 2keb h ALA 22 N 1.62 1.22 0.04 2.92 0.00 -1.98 -0.11 119.26 122.97 2keb h ALA 22 Ca 0.55 -0.17 -0.32 0.00 0.00 0.00 0.00 54.91 54.97 2keb h ALA 22 Cb 0.83 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2keb h ALA 22 CO -0.38 0.23 -1.85 1.28 0.00 0.00 0.00 179.25 178.53 2keb n LEU 23 N -3.63 1.47 -0.06 0.00 4.77 -0.42 -2.82 117.00 116.31 2keb n LEU 23 Ca -0.01 0.32 -0.10 0.00 -0.03 0.00 0.00 56.01 56.19 2keb n LEU 23 Cb 0.31 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2keb n LEU 23 CO 0.32 0.56 0.97 0.40 -1.33 0.00 0.00 177.39 178.31 2keb h ILE 24 N 0.02 1.07 -0.64 -0.08 2.04 -0.88 -2.05 117.51 116.99 2keb h ILE 24 Ca -0.35 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 65.44 2keb h ILE 24 Cb 2.03 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 38.80 2keb h ILE 24 CO 0.08 0.07 0.43 -0.33 0.00 0.00 0.00 178.15 178.39 2keb h GLU 25 N 0.33 0.54 -0.48 2.37 5.08 -1.17 0.29 114.58 121.54 2keb h GLU 25 Ca 0.09 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2keb h GLU 25 Cb -0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2keb h GLU 25 CO -0.02 0.36 0.22 -0.22 -1.00 0.00 0.00 179.01 178.34 2keb h LYS 26 N 0.55 0.70 0.00 2.33 1.63 -1.22 0.65 116.57 121.22 2keb h LYS 26 Ca 0.29 -0.11 -0.22 0.00 -0.85 0.00 0.00 60.65 59.75 2keb h LYS 26 Cb 0.41 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 31.91 2keb h LYS 26 CO -0.09 0.61 -0.94 -0.07 -3.45 0.00 0.00 179.45 175.51 2keb h LEU 27 N 0.63 0.48 -0.84 5.20 -0.00 -0.99 -3.00 115.31 116.79 2keb h LEU 27 Ca 0.16 -0.39 0.00 0.00 -0.00 0.00 0.00 57.88 57.66 2keb h LEU 27 Cb 0.15 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 40.62 2keb h LEU 27 CO -0.02 1.19 0.54 0.58 -0.00 0.00 0.00 178.44 180.73 2keb h VAL 28 N 0.20 1.22 -0.84 1.22 2.07 -0.88 -2.49 116.25 116.76 2keb h VAL 28 Ca -0.07 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.05 2keb h VAL 28 Cb 1.57 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 2keb h VAL 28 CO 0.16 0.22 0.55 -0.08 0.02 0.00 0.00 177.57 178.44 2keb h GLU 29 N 1.14 0.99 -0.34 1.57 4.81 -0.83 -1.26 114.58 120.67 2keb h GLU 29 Ca 0.31 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2keb h GLU 29 Cb -0.10 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.04 2keb h GLU 29 CO -0.06 0.66 0.14 -0.07 -0.73 0.00 0.00 179.01 178.94 2keb h LEU 30 N 1.02 0.47 -1.04 1.64 3.38 -1.31 0.34 115.31 119.80 2keb h LEU 30 Ca 0.34 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.17 2keb h LEU 30 Cb 0.05 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 2keb h LEU 30 CO -0.10 0.50 0.64 0.00 0.09 0.00 0.00 178.44 179.58 2keb h VAL 32 N 1.26 1.33 0.03 0.00 2.07 -1.07 -2.50 116.25 117.37 2keb h VAL 32 Ca 0.38 -1.95 -0.00 0.00 0.82 0.00 0.00 66.70 65.95 2keb h VAL 32 Cb -0.04 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2keb h VAL 32 CO -0.11 0.60 -0.02 -0.61 0.02 0.00 0.00 177.57 177.45 2keb h GLN 33 N 0.27 -0.04 0.00 1.57 5.75 -0.68 -3.37 115.11 118.61 2keb h GLN 33 Ca -0.06 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 2keb h GLN 33 Cb 1.32 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.88 2keb h GLN 33 CO 0.14 0.63 -0.58 1.88 -2.65 0.00 0.00 178.83 178.24 2keb h TYR 34 N -0.81 0.00 -1.54 3.99 0.05 -1.17 -3.48 116.97 114.00 2keb h TYR 34 Ca -0.00 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.52 2keb h TYR 34 Cb 0.69 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.40 2keb h TYR 34 CO 0.17 0.03 -0.31 0.41 -1.05 0.00 0.00 178.16 177.41 2keb n GLY 35 N 1.15 0.21 3.74 3.88 0.00 -0.94 -5.03 105.19 108.20 2keb n GLY 35 Ca 0.01 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 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 -4.26 2.91 0.76 1.61 2.00 -1.25 -5.07 119.66 116.37 2keb s GLN 36 Ca 0.00 -0.59 -0.12 0.00 -2.00 0.00 0.00 55.36 52.65 2keb s GLN 36 Cb 0.00 -2.75 0.06 0.00 0.80 0.00 0.00 33.01 31.11 2keb s GLN 36 CO 0.00 0.62 1.11 -0.80 -0.50 0.00 0.00 175.29 175.72 2keb s ASN 37 N -1.85 4.40 0.40 6.67 -0.87 -1.26 -4.34 114.94 118.09 2keb s ASN 37 Ca 0.23 1.95 0.09 0.00 -1.57 0.00 0.00 52.86 53.56 2keb s ASN 37 Cb -0.12 -2.54 0.83 0.00 -0.02 0.00 0.00 41.25 39.40 2keb s ASN 37 CO 0.15 -2.11 1.97 1.05 -2.57 0.00 0.00 177.10 175.59 2keb h GLU 38 N -0.92 0.32 0.00 -0.60 9.09 -1.96 -1.61 114.58 118.91 2keb h GLU 38 Ca -0.44 -0.05 -0.05 0.00 0.05 0.00 0.00 59.36 58.86 2keb h GLU 38 Cb 1.24 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 28.28 2keb h GLU 38 CO 0.50 0.35 -0.25 1.05 0.05 0.00 0.00 179.01 180.72 2keb h GLU 39 N 0.32 0.00 0.00 1.06 4.11 -1.97 0.20 114.58 118.29 2keb h GLU 39 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 2keb h GLU 39 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2keb h GLU 39 CO 0.00 0.25 0.00 0.78 0.07 0.00 0.00 179.01 180.11 2keb h GLY 40 N 0.79 0.00 0.00 1.06 0.00 -1.66 -1.54 103.07 101.72 2keb h GLY 40 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2keb h GLY 40 CO 0.03 0.00 -0.24 -0.33 0.00 0.00 0.00 176.54 176.01 2keb h MET 41 N 0.00 0.00 -0.37 4.80 2.86 -1.14 -3.38 114.93 117.69 2keb h MET 41 Ca 0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 2keb h MET 41 Cb 0.60 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 2keb h MET 41 CO 0.00 0.00 -0.18 0.28 1.06 0.00 0.00 176.91 178.07 2keb h VAL 42 N -0.62 1.26 0.18 -2.22 2.07 -0.70 -1.91 116.25 114.31 2keb h VAL 42 Ca 0.00 -1.24 -0.32 0.00 0.82 0.00 0.00 66.70 65.96 2keb h VAL 42 Cb 0.24 1.17 0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2keb h VAL 42 CO 0.00 0.41 -1.36 1.23 0.02 0.00 0.00 177.57 177.88 2keb h GLY 43 N 0.98 0.67 2.00 2.17 0.00 -1.49 -3.33 103.07 104.07 2keb h GLY 43 Ca 0.10 -1.53 -0.11 0.00 0.00 0.00 0.00 47.33 45.79 2keb h GLY 43 CO 0.05 1.34 -0.51 0.83 0.00 0.00 0.00 176.54 178.25 2keb h GLU 44 N 0.22 0.00 -0.10 4.80 4.39 -1.67 -3.15 114.58 119.08 2keb h GLU 44 Ca -0.22 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.46 2keb h GLU 44 Cb 2.04 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.68 2keb h GLU 44 CO 0.26 0.51 -0.03 1.25 -1.16 0.00 0.00 179.01 179.84 2keb h LEU 45 N 0.00 0.12 -0.46 1.33 5.85 -1.46 -2.69 115.31 118.01 2keb h LEU 45 Ca -0.01 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2keb h LEU 45 Cb 1.16 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 2keb h LEU 45 CO 0.07 0.18 0.26 0.40 -0.34 0.00 0.00 178.44 179.00 2keb h ILE 46 N 0.13 1.02 -0.78 4.05 1.08 -1.68 -2.15 117.51 119.19 2keb h ILE 46 Ca 0.03 -0.18 -0.04 0.00 -0.39 0.00 0.00 64.86 64.29 2keb h ILE 46 Cb 0.15 0.46 -0.04 0.00 -3.07 0.00 0.00 36.82 34.32 2keb h ILE 46 CO 0.01 0.09 0.34 0.00 -0.69 0.00 0.00 178.15 177.89 2keb h ALA 47 N 1.22 1.13 -0.06 1.87 0.00 -1.64 -0.37 119.26 121.39 2keb h ALA 47 Ca 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2keb h ALA 47 Cb 0.04 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2keb h ALA 47 CO -0.10 0.64 0.02 0.35 0.00 0.00 0.00 179.25 180.15 2keb h PHE 48 N 1.12 0.11 -0.54 0.00 3.57 -1.48 -0.25 116.94 119.47 2keb h PHE 48 Ca 0.26 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 2keb h PHE 48 Cb 0.17 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 2keb h PHE 48 CO 0.02 0.29 0.23 0.00 -2.23 0.00 0.00 178.31 176.62 2keb h THR 50 N 0.76 1.36 -0.13 0.00 2.02 -0.95 -0.83 112.91 115.15 2keb h THR 50 Ca 0.19 -1.15 -0.12 0.00 0.77 0.00 0.00 66.41 66.10 2keb h THR 50 Cb 0.12 2.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 2keb h THR 50 CO -0.02 0.31 -0.44 0.77 0.37 0.00 0.00 175.52 176.51 2keb h SER 51 N -0.32 0.32 1.41 4.18 4.64 -0.95 -2.81 113.55 120.02 2keb h SER 51 Ca 0.01 -0.14 -0.10 0.00 -0.47 0.00 0.00 61.79 61.08 2keb h SER 51 Cb 0.52 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2keb h SER 51 CO 0.01 0.73 -0.61 0.71 -0.87 0.00 0.00 176.83 176.80 2keb h THR 52 N 0.25 0.71 -0.04 2.95 1.35 -1.50 -3.49 112.91 113.15 2keb h THR 52 Ca 0.02 -2.05 -0.01 0.00 -0.55 0.00 0.00 66.41 63.82 2keb h THR 52 Cb 0.88 2.31 -0.00 0.00 -1.73 0.00 0.00 68.15 69.61 2keb h THR 52 CO 0.07 0.41 -0.01 1.57 -0.25 0.00 0.00 175.52 177.31 2keb n HIS 53 N -3.15 -0.01 -2.39 4.73 -0.00 -0.36 -5.05 115.22 108.99 2keb n HIS 53 Ca 0.00 0.00 -0.36 0.00 0.46 0.00 0.00 57.72 57.83 2keb n HIS 53 Cb 0.73 -0.79 -0.02 0.00 -0.12 0.00 0.00 29.99 29.79 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 -2.95 3.75 -0.20 1.57 1.02 -0.92 -5.02 119.74 116.99 2keb s LYS 54 Ca 0.00 1.57 -0.04 0.00 0.02 0.00 0.00 55.97 57.52 2keb s LYS 54 Cb 0.00 -2.25 -0.02 0.00 -0.52 0.00 0.00 37.83 35.04 2keb s LYS 54 CO 0.00 -0.51 -0.03 0.08 -0.92 0.00 0.00 175.35 173.96 2keb s VAL 55 N -1.74 3.63 0.03 3.17 1.01 -1.26 -4.84 120.40 120.40 2keb s VAL 55 Ca 0.66 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2keb s VAL 55 Cb -0.23 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2keb s VAL 55 CO 0.27 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.42 2keb n GLY 56 N 4.34 -1.72 3.17 4.51 0.00 -1.26 -5.06 105.19 109.18 2keb n GLY 56 Ca -0.18 -1.49 -0.12 0.00 0.00 0.00 0.00 46.02 44.24 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 -4.04 2.47 0.03 0.99 1.02 -1.26 -5.07 118.68 112.81 2keb s LEU 57 Ca 0.00 -0.93 -0.29 0.00 0.02 0.00 0.00 54.13 52.93 2keb s LEU 57 Cb 0.00 -0.17 0.10 0.00 0.02 0.00 0.00 46.19 46.15 2keb s LEU 57 CO 0.00 -0.39 1.21 0.28 0.02 0.00 0.00 176.35 177.48 2keb s THR 58 N -3.18 0.00 0.50 5.49 -1.32 -1.26 -5.06 115.64 110.82 2keb s THR 58 Ca 0.10 -0.32 0.22 0.00 -1.21 0.00 0.00 61.69 60.48 2keb s THR 58 Cb 0.02 -2.18 0.38 0.00 -1.51 0.00 0.00 72.50 69.22 2keb s THR 58 CO -0.03 0.00 1.98 0.77 -2.21 0.00 0.00 174.62 175.13 2keb h SER 59 N 2.00 0.11 0.08 8.08 4.64 -1.99 -0.50 113.55 125.96 2keb h SER 59 Ca -0.28 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.00 2keb h SER 59 Cb 1.21 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2keb h SER 59 CO 0.29 0.06 -0.14 -0.33 -0.87 0.00 0.00 176.83 175.84 2keb h GLU 60 N 0.12 0.13 -0.01 4.77 5.08 -1.98 -0.18 114.58 122.50 2keb h GLU 60 Ca 0.28 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2keb h GLU 60 Cb 0.94 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2keb h GLU 60 CO -0.03 0.27 -0.05 0.82 -1.00 0.00 0.00 179.01 179.02 2keb h ILE 61 N 0.12 1.54 -0.03 3.13 5.03 -1.50 -2.89 117.51 122.91 2keb h ILE 61 Ca 0.03 -1.65 -0.11 0.00 -0.12 0.00 0.00 64.86 63.00 2keb h ILE 61 Cb 0.32 2.63 -0.01 0.00 -3.03 0.00 0.00 36.82 36.73 2keb h ILE 61 CO 0.02 0.44 -0.50 -0.07 -0.68 0.00 0.00 178.15 177.35 2keb h LEU 62 N -0.63 0.09 -0.99 1.44 -0.00 -1.46 -0.42 115.31 113.34 2keb h LEU 62 Ca -0.00 -0.04 -0.10 0.00 -0.00 0.00 0.00 57.88 57.73 2keb h LEU 62 Cb 0.74 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.36 2keb h LEU 62 CO 0.01 0.58 -0.40 0.78 -0.00 0.00 0.00 178.44 179.40 2keb h ASN 63 N 0.06 0.21 0.32 -0.43 2.35 -1.14 -2.98 115.58 113.98 2keb h ASN 63 Ca -0.00 -0.09 -0.19 0.00 -0.55 0.00 0.00 56.30 55.47 2keb h ASN 63 Cb 0.91 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.22 2keb h ASN 63 CO 0.07 0.60 -0.78 0.28 -1.65 0.00 0.00 177.43 175.95 2keb h SER 64 N 0.17 0.44 -0.03 5.81 0.02 -1.19 -3.32 113.55 115.46 2keb h SER 64 Ca 0.02 -0.31 -0.02 0.00 -0.84 0.00 0.00 61.79 60.64 2keb h SER 64 Cb 0.79 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 2keb h SER 64 CO 0.06 1.06 -0.03 0.15 -1.14 0.00 0.00 176.83 176.93 2keb h PHE 65 N 0.24 0.16 -0.20 3.45 3.57 -0.94 -0.47 116.94 122.76 2keb h PHE 65 Ca -0.04 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.48 2keb h PHE 65 Cb 1.36 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 40.02 2keb h PHE 65 CO 0.04 0.21 0.03 0.93 -2.23 0.00 0.00 178.31 177.29 2keb h GLU 66 N 0.16 0.10 0.00 1.11 5.08 -1.64 -2.90 114.58 116.50 2keb h GLU 66 Ca 0.04 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2keb h GLU 66 Cb 0.17 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2keb h GLU 66 CO 0.01 0.07 -0.23 0.45 -1.00 0.00 0.00 179.01 178.30 2keb h HIS 67 N 0.10 0.00 0.00 4.33 3.86 -1.43 0.50 115.15 122.51 2keb h HIS 67 Ca 0.09 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.22 2keb h HIS 67 Cb 0.09 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 2keb h HIS 67 CO -0.15 0.23 -0.37 1.49 0.86 0.00 0.00 177.93 180.00 2keb h GLU 68 N 0.00 0.00 0.00 2.45 4.57 -0.93 -3.40 114.58 117.27 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 0.86 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 2keb h GLU 68 CO 0.03 0.37 0.00 0.34 -1.18 0.00 0.00 179.01 178.57 2keb n PHE 69 N -3.38 -1.78 -0.01 0.92 7.35 -1.14 -4.93 117.46 114.49 2keb n PHE 69 Ca 0.01 0.10 -0.16 0.00 -0.76 0.00 0.00 57.45 56.63 2keb n PHE 69 Cb 0.56 0.69 -0.10 0.00 0.35 0.00 0.00 39.48 40.98 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 0.51 -0.29 -2.13 -0.00 -1.55 -1.60 115.31 110.27 2keb h LEU 70 Ca 0.00 -0.71 -0.20 0.00 -0.00 0.00 0.00 57.88 56.98 2keb h LEU 70 Cb 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 40.51 2keb h LEU 70 CO 0.00 1.14 -0.67 0.28 -0.00 0.00 0.00 178.44 179.19 2keb h SER 71 N -0.07 0.85 0.02 -0.43 0.02 -1.21 -3.24 113.55 109.49 2keb h SER 71 Ca -0.05 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 2keb h SER 71 Cb 1.18 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2keb h SER 71 CO 0.10 1.29 -0.60 2.29 -1.14 0.00 0.00 176.83 178.78 2keb n LYS 72 N -3.95 0.83 0.00 3.45 2.85 -1.25 -4.80 118.16 115.29 2keb n LYS 72 Ca -0.05 -0.67 0.00 0.00 -1.05 0.00 0.00 58.31 56.53 2keb n LYS 72 Cb 0.69 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.58 2keb n LYS 72 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 2keb n ARG 73 N -0.50 0.00 0.00 -1.58 1.85 -1.06 -5.05 116.66 110.33 2keb n ARG 73 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.93 2keb n ARG 73 Cb 0.42 -0.21 0.00 0.00 -1.05 0.00 0.00 32.46 31.62 2keb n ARG 73 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2keb n LEU 74 N -1.41 0.00 0.00 2.89 7.94 -0.63 -4.53 117.00 121.26 2keb n LEU 74 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2keb n LEU 74 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2keb n LEU 74 CO 0.00 0.00 0.00 -1.20 -1.11 0.00 0.00 177.39 175.08 2keb n SER 75 N 1.01 -1.51 -1.92 1.96 7.64 -1.26 -4.94 113.62 114.59 2keb n SER 75 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2keb n SER 75 Cb 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2keb n SER 75 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2keb n LYS 76 N -2.50 1.66 0.09 1.43 5.02 -1.26 -4.99 118.16 117.60 2keb n LYS 76 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.40 2keb n LYS 76 Cb 0.00 0.00 0.45 0.00 -0.02 0.00 0.00 35.03 35.46 2keb n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2keb n ALA 77 N -3.00 1.78 0.85 7.82 0.00 -1.26 -5.21 120.51 121.49 2keb n ALA 77 Ca 0.00 0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.57 2keb n ALA 77 Cb 0.00 -1.37 0.09 0.00 0.00 0.00 0.00 19.45 18.17 2keb n ALA 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04