#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 5.82 0.00 7.83 0.01 -1.26 -4.46 113.70 121.65 2keb s SER 2 Ca 0.00 1.96 0.00 0.00 1.31 0.00 0.00 55.95 59.22 2keb s SER 2 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2keb s SER 2 CO 0.00 -1.14 0.00 0.00 0.41 0.00 0.00 173.24 172.51 2keb n ALA 3 N -1.61 0.00 0.00 1.44 0.00 -1.26 -4.74 120.51 114.33 2keb n ALA 3 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2keb n ALA 3 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2keb n ALA 3 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2keb n SER 4 N 0.92 -0.21 -0.17 0.00 2.88 -1.26 -4.55 113.62 111.22 2keb n SER 4 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 2keb n SER 4 Cb 0.00 0.98 0.01 0.00 -0.75 0.00 0.00 64.21 64.45 2keb n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2keb h ALA 5 N 0.00 0.65 0.00 -1.46 0.00 -1.93 -2.75 119.26 113.77 2keb h ALA 5 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2keb h ALA 5 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2keb h ALA 5 CO 0.00 0.24 -0.21 -0.56 0.00 0.00 0.00 179.25 178.72 2keb h GLN 6 N 0.67 0.00 0.16 0.00 3.07 -1.99 -0.99 115.11 116.03 2keb h GLN 6 Ca 0.17 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.67 2keb h GLN 6 Cb 0.17 0.00 0.03 0.00 0.08 0.00 0.00 27.48 27.75 2keb h GLN 6 CO -0.02 0.21 -1.04 1.96 0.09 0.00 0.00 178.83 180.03 2keb h GLN 7 N 0.00 0.42 -0.42 0.06 1.08 -1.74 -2.97 115.11 111.53 2keb h GLN 7 Ca -0.00 -0.67 -0.15 0.00 -1.45 0.00 0.00 58.65 56.38 2keb h GLN 7 Cb 0.51 0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 28.18 2keb h GLN 7 CO 0.03 1.31 -0.31 1.25 -0.95 0.00 0.00 178.83 180.16 2keb h LEU 8 N -0.12 1.00 -1.86 1.46 6.46 -1.34 -2.98 115.31 117.93 2keb h LEU 8 Ca -0.18 -0.44 -0.02 0.00 -0.12 0.00 0.00 57.88 57.13 2keb h LEU 8 Cb 1.80 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 41.45 2keb h LEU 8 CO 0.20 1.23 -0.11 0.00 -0.62 0.00 0.00 178.44 179.13 2keb h ALA 9 N 0.81 1.70 -0.24 1.25 0.00 -1.30 -1.86 119.26 119.61 2keb h ALA 9 Ca 0.08 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2keb h ALA 9 Cb 0.90 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2keb h ALA 9 CO 0.08 0.14 -0.16 1.49 0.00 0.00 0.00 179.25 180.79 2keb h GLU 10 N 0.00 0.42 -0.19 0.00 4.81 -1.36 -1.77 114.58 116.49 2keb h GLU 10 Ca -0.00 -0.13 -0.11 0.00 -0.13 0.00 0.00 59.36 58.99 2keb h GLU 10 Cb 0.21 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 2keb h GLU 10 CO 0.01 0.58 -0.31 0.93 -0.73 0.00 0.00 179.01 179.50 2keb h GLU 11 N 0.39 0.54 -0.99 1.92 4.39 -1.34 -3.11 114.58 116.38 2keb h GLU 11 Ca 0.07 -0.33 0.13 0.00 0.34 0.00 0.00 59.36 59.57 2keb h GLU 11 Cb 0.52 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.12 2keb h GLU 11 CO 0.03 0.93 0.62 -0.07 -1.16 0.00 0.00 179.01 179.37 2keb h LEU 12 N 0.19 0.89 -1.34 1.33 3.38 -1.31 -2.31 115.31 116.14 2keb h LEU 12 Ca 0.01 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2keb h LEU 12 Cb 0.89 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2keb h LEU 12 CO 0.07 0.46 -0.33 -0.61 0.09 0.00 0.00 178.44 178.12 2keb h GLN 13 N 0.95 0.00 -0.21 1.13 5.75 -1.27 0.24 115.11 121.70 2keb h GLN 13 Ca 0.49 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.85 2keb h GLN 13 Cb 0.53 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.08 2keb h GLN 13 CO -0.26 0.33 -0.42 0.82 -2.65 0.00 0.00 178.83 176.65 2keb h ILE 14 N 0.00 1.32 0.00 2.39 1.08 -1.35 -3.22 117.51 117.73 2keb h ILE 14 Ca -0.00 -1.64 0.00 0.00 -0.39 0.00 0.00 64.86 62.83 2keb h ILE 14 Cb 0.59 1.84 0.00 0.00 -3.07 0.00 0.00 36.82 36.18 2keb h ILE 14 CO 0.04 0.51 -0.16 0.49 -0.69 0.00 0.00 178.15 178.34 2keb n PHE 15 N -4.22 0.29 -0.84 1.37 3.72 -1.15 -4.96 117.46 111.68 2keb n PHE 15 Ca -0.06 0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2keb n PHE 15 Cb 0.55 -0.58 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 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 1.44 0.54 3.67 1.37 0.00 -0.30 -5.04 105.19 106.86 2keb n GLY 16 Ca 0.06 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 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 4.22 0.38 0.99 1.02 -0.08 -4.93 118.68 120.28 2keb s LEU 17 Ca 0.00 1.79 -0.24 0.00 0.02 0.00 0.00 54.13 55.69 2keb s LEU 17 Cb 0.00 -3.54 -0.10 0.00 0.02 0.00 0.00 46.19 42.57 2keb s LEU 17 CO 0.00 -0.74 0.99 -0.62 0.02 0.00 0.00 176.35 176.01 2keb s ASP 18 N 1.98 7.00 0.29 2.29 2.15 -1.26 -4.54 116.67 124.57 2keb s ASP 18 Ca 0.57 1.90 -0.18 0.00 0.43 0.00 0.00 52.55 55.27 2keb s ASP 18 Cb -0.24 -2.57 0.07 0.00 -0.30 0.00 0.00 42.92 39.87 2keb s ASP 18 CO 0.18 -0.32 0.90 0.00 -0.17 0.00 0.00 175.17 175.77 2keb s GLU 20 N -2.07 1.36 0.34 0.00 -1.05 -1.26 -5.03 118.70 110.99 2keb s GLU 20 Ca 0.19 -1.27 0.11 0.00 -0.15 0.00 0.00 54.97 53.85 2keb s GLU 20 Cb -0.04 0.41 0.88 0.00 -0.44 0.00 0.00 34.13 34.95 2keb s GLU 20 CO 0.09 -0.53 1.79 0.93 0.95 0.00 0.00 175.26 178.48 2keb h GLU 21 N 2.40 0.60 -0.05 -4.83 3.07 -2.01 0.49 114.58 114.24 2keb h GLU 21 Ca -0.30 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 58.44 2keb h GLU 21 Cb 1.24 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 2keb h GLU 21 CO 0.42 0.40 -0.36 0.00 -1.40 0.00 0.00 179.01 178.07 2keb h ALA 22 N 1.64 1.30 0.08 3.43 0.00 -1.99 -0.28 119.26 123.44 2keb h ALA 22 Ca 0.57 -0.35 -0.29 0.00 0.00 0.00 0.00 54.91 54.83 2keb h ALA 22 Cb 1.09 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2keb h ALA 22 CO -0.34 0.50 -1.53 -0.07 0.00 0.00 0.00 179.25 177.82 2keb h LEU 23 N 0.09 0.25 -0.23 0.00 3.38 -1.50 -2.99 115.31 114.31 2keb h LEU 23 Ca 0.01 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2keb h LEU 23 Cb 0.69 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2keb h LEU 23 CO 0.05 1.32 0.10 0.40 0.09 0.00 0.00 178.44 180.40 2keb h ILE 24 N 0.04 1.15 -0.50 1.22 2.04 -0.86 -2.73 117.51 117.87 2keb h ILE 24 Ca -0.23 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.20 2keb h ILE 24 Cb 1.98 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 39.07 2keb h ILE 24 CO 0.13 0.15 0.33 -0.33 0.00 0.00 0.00 178.15 178.44 2keb h GLU 25 N 0.22 0.57 -0.29 2.37 5.08 -1.17 0.59 114.58 121.94 2keb h GLU 25 Ca 0.08 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2keb h GLU 25 Cb 0.15 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2keb h GLU 25 CO -0.01 0.38 0.14 -0.22 -1.00 0.00 0.00 179.01 178.30 2keb h LYS 26 N 0.59 0.40 0.15 2.33 1.63 -1.33 0.67 116.57 121.01 2keb h LYS 26 Ca 0.20 -0.04 -0.35 0.00 -0.85 0.00 0.00 60.65 59.61 2keb h LYS 26 Cb 0.07 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.61 2keb h LYS 26 CO -0.05 0.32 -1.82 -0.07 -3.45 0.00 0.00 179.45 174.38 2keb h LEU 27 N 0.41 0.49 -1.37 5.20 -0.00 -1.25 -3.34 115.31 115.45 2keb h LEU 27 Ca 0.10 -0.85 -0.02 0.00 -0.00 0.00 0.00 57.88 57.11 2keb h LEU 27 Cb 0.05 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.53 2keb h LEU 27 CO -0.01 1.74 0.21 0.58 -0.00 0.00 0.00 178.44 180.96 2keb h VAL 28 N 0.09 1.16 -0.83 1.22 2.07 -0.76 -1.47 116.25 117.73 2keb h VAL 28 Ca -0.36 -0.46 0.07 0.00 0.82 0.00 0.00 66.70 66.77 2keb h VAL 28 Cb 2.06 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 32.36 2keb h VAL 28 CO 0.14 0.19 0.54 -0.08 0.02 0.00 0.00 177.57 178.38 2keb h GLU 29 N 0.64 0.88 -0.24 1.57 4.81 -1.02 -0.97 114.58 120.25 2keb h GLU 29 Ca 0.16 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2keb h GLU 29 Cb 0.08 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2keb h GLU 29 CO -0.02 0.58 0.05 -0.07 -0.73 0.00 0.00 179.01 178.83 2keb h LEU 30 N 0.91 0.37 -1.01 1.64 3.38 -1.39 -0.12 115.31 119.08 2keb h LEU 30 Ca 0.36 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 58.16 2keb h LEU 30 Cb 0.24 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 2keb h LEU 30 CO -0.13 0.51 0.65 0.00 0.09 0.00 0.00 178.44 179.57 2keb h VAL 32 N 1.19 1.28 0.04 0.00 2.07 -1.05 -2.10 116.25 117.67 2keb h VAL 32 Ca 0.43 -1.99 -0.16 0.00 0.82 0.00 0.00 66.70 65.80 2keb h VAL 32 Cb 0.16 2.04 0.01 0.00 -1.52 0.00 0.00 31.29 31.99 2keb h VAL 32 CO -0.17 0.63 -0.65 -0.61 0.02 0.00 0.00 177.57 176.79 2keb h GLN 33 N 0.50 0.37 0.00 1.57 5.75 -0.70 -3.35 115.11 119.25 2keb h GLN 33 Ca -0.06 -0.45 0.00 0.00 -0.15 0.00 0.00 58.65 57.99 2keb h GLN 33 Cb 1.43 0.14 0.00 0.00 1.07 0.00 0.00 27.48 30.12 2keb h GLN 33 CO 0.16 1.13 -0.77 1.88 -2.65 0.00 0.00 178.83 178.58 2keb h TYR 34 N -0.19 0.00 -2.04 3.99 -1.99 -1.13 -3.49 116.97 112.12 2keb h TYR 34 Ca -0.09 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.45 2keb h TYR 34 Cb 1.39 0.00 0.02 0.00 2.00 0.00 0.00 36.73 40.14 2keb h TYR 34 CO 0.16 0.00 -0.27 0.41 -0.00 0.00 0.00 178.16 178.46 2keb n GLY 35 N 1.31 0.08 3.38 3.88 0.00 -0.80 -4.67 105.19 108.36 2keb n GLY 35 Ca 0.02 -0.40 -0.29 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 -4.89 1.47 0.62 1.61 2.00 -1.13 -4.95 119.66 114.38 2keb s GLN 36 Ca 0.10 -1.30 -0.18 0.00 -2.00 0.00 0.00 55.36 51.98 2keb s GLN 36 Cb -0.04 -1.90 -0.02 0.00 0.80 0.00 0.00 33.01 31.85 2keb s GLN 36 CO 0.12 0.46 1.19 1.21 -0.50 0.00 0.00 175.29 177.77 2keb s ASN 37 N -1.90 5.07 0.30 6.67 3.84 -1.26 -4.37 114.94 123.31 2keb s ASN 37 Ca 0.13 2.33 0.05 0.00 0.21 0.00 0.00 52.86 55.59 2keb s ASN 37 Cb -0.10 -2.59 0.71 0.00 -0.55 0.00 0.00 41.25 38.72 2keb s ASN 37 CO 0.05 -1.67 1.80 -0.33 -2.79 0.00 0.00 177.10 174.16 2keb h GLU 38 N 0.65 0.78 -0.19 0.43 3.07 -1.97 -1.31 114.58 116.05 2keb h GLU 38 Ca -0.50 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.28 2keb h GLU 38 Cb 1.29 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 2keb h GLU 38 CO 0.54 0.52 -0.04 1.49 -1.40 0.00 0.00 179.01 180.12 2keb h GLU 39 N 0.81 0.29 0.00 2.33 4.81 -1.97 0.14 114.58 120.98 2keb h GLU 39 Ca 0.55 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.72 2keb h GLU 39 Cb 0.81 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 2keb h GLU 39 CO -0.34 0.35 -0.06 0.78 -0.73 0.00 0.00 179.01 179.00 2keb h GLY 40 N 0.64 0.00 0.00 1.92 0.00 -1.60 -0.52 103.07 103.50 2keb h GLY 40 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2keb h GLY 40 CO 0.01 0.00 -0.35 -0.33 0.00 0.00 0.00 176.54 175.87 2keb h MET 41 N 0.00 0.00 -0.42 4.80 2.86 -1.30 -3.39 114.93 117.47 2keb h MET 41 Ca -0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 2keb h MET 41 Cb 0.48 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2keb h MET 41 CO 0.01 0.00 -0.26 0.28 1.06 0.00 0.00 176.91 177.99 2keb h VAL 42 N -0.89 1.27 -0.05 -2.22 2.07 -0.75 -1.74 116.25 113.95 2keb h VAL 42 Ca 0.00 -1.43 -0.16 0.00 0.82 0.00 0.00 66.70 65.94 2keb h VAL 42 Cb 0.35 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2keb h VAL 42 CO 0.00 0.48 -0.66 1.23 0.02 0.00 0.00 177.57 178.65 2keb h GLY 43 N 0.76 0.25 2.00 2.17 0.00 -1.31 -3.03 103.07 103.91 2keb h GLY 43 Ca 0.09 -0.33 -0.18 0.00 0.00 0.00 0.00 47.33 46.91 2keb h GLY 43 CO 0.07 0.29 -0.85 0.83 0.00 0.00 0.00 176.54 176.89 2keb h GLU 44 N 0.16 0.00 -0.03 4.80 4.39 -1.66 -3.23 114.58 119.01 2keb h GLU 44 Ca -0.01 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 2keb h GLU 44 Cb 1.19 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 2keb h GLU 44 CO 0.10 0.85 -0.19 1.25 -1.16 0.00 0.00 179.01 179.86 2keb h LEU 45 N 0.00 0.04 0.18 1.33 5.85 -1.20 -2.95 115.31 118.56 2keb h LEU 45 Ca -0.01 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2keb h LEU 45 Cb 1.59 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.60 2keb h LEU 45 CO 0.11 0.24 -0.13 0.40 -0.34 0.00 0.00 178.44 178.72 2keb h ILE 46 N 0.04 0.71 -0.76 4.05 1.08 -1.55 -1.35 117.51 119.74 2keb h ILE 46 Ca 0.01 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.49 2keb h ILE 46 Cb 0.37 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 34.79 2keb h ILE 46 CO 0.03 0.00 0.50 0.00 -0.69 0.00 0.00 178.15 177.99 2keb h ALA 47 N 0.48 1.48 -0.16 1.87 0.00 -1.66 -0.01 119.26 121.27 2keb h ALA 47 Ca -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2keb h ALA 47 Cb 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2keb h ALA 47 CO -0.00 0.48 -0.01 0.35 0.00 0.00 0.00 179.25 180.06 2keb h PHE 48 N 1.01 0.31 -0.78 0.00 3.57 -1.40 -0.80 116.94 118.85 2keb h PHE 48 Ca 0.28 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2keb h PHE 48 Cb -0.09 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 2keb h PHE 48 CO -0.00 0.52 0.50 0.00 -2.23 0.00 0.00 178.31 177.10 2keb h THR 50 N 1.06 1.23 -0.40 0.00 2.02 -0.99 0.17 112.91 116.00 2keb h THR 50 Ca 0.28 -0.61 -0.13 0.00 0.77 0.00 0.00 66.41 66.73 2keb h THR 50 Cb -0.09 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 2keb h THR 50 CO -0.06 0.26 -0.25 0.28 0.37 0.00 0.00 175.52 176.12 2keb h SER 51 N 1.01 0.85 1.34 4.18 0.02 -0.60 -3.16 113.55 117.20 2keb h SER 51 Ca 0.25 -0.33 -0.10 0.00 -0.84 0.00 0.00 61.79 60.77 2keb h SER 51 Cb 0.08 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 2keb h SER 51 CO -0.04 1.06 -0.68 0.71 -1.14 0.00 0.00 176.83 176.75 2keb h THR 52 N 0.72 0.68 0.00 -2.27 1.35 -1.15 -3.48 112.91 108.76 2keb h THR 52 Ca 0.09 -2.02 0.00 0.00 -0.55 0.00 0.00 66.41 63.93 2keb h THR 52 Cb 0.79 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 2keb h THR 52 CO 0.07 0.39 0.00 1.41 -0.25 0.00 0.00 175.52 177.13 2keb n HIS 53 N -3.12 0.00 -1.71 4.73 8.25 0.04 -5.07 115.22 118.34 2keb n HIS 53 Ca -0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2keb n HIS 53 Cb 0.73 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.91 2keb n HIS 53 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2keb s LYS 54 N -0.29 2.49 -0.04 -0.41 3.01 -1.16 -4.97 119.74 118.38 2keb s LYS 54 Ca 0.00 0.57 -0.29 0.00 -1.01 0.00 0.00 55.97 55.24 2keb s LYS 54 Cb 0.00 -1.97 0.06 0.00 -1.01 0.00 0.00 37.83 34.91 2keb s LYS 54 CO 0.00 -1.32 0.63 0.54 0.51 0.00 0.00 175.35 175.71 2keb s VAL 55 N -3.25 0.01 0.00 3.17 0.11 -1.26 -4.52 120.40 114.66 2keb s VAL 55 Ca 0.59 -0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.58 2keb s VAL 55 Cb -0.13 -0.96 0.00 0.00 -1.53 0.00 0.00 36.38 33.76 2keb s VAL 55 CO 0.53 -0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.88 2keb n GLY 56 N 0.89 1.44 0.76 6.54 0.00 -1.26 -4.99 105.19 108.56 2keb n GLY 56 Ca -0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.92 2keb n GLY 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2keb n LEU 57 N 0.00 -0.51 -3.61 0.99 4.77 -1.26 -4.48 117.00 112.89 2keb n LEU 57 Ca 0.00 1.19 -0.04 0.00 -0.03 0.00 0.00 56.01 57.12 2keb n LEU 57 Cb 0.00 -2.01 -0.03 0.00 -2.33 0.00 0.00 43.42 39.05 2keb n LEU 57 CO 0.00 -1.34 1.03 0.28 -1.33 0.00 0.00 177.39 176.03 2keb s THR 58 N -3.22 0.00 0.36 -5.08 -1.32 -1.26 -5.06 115.64 100.06 2keb s THR 58 Ca 0.00 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.59 2keb s THR 58 Cb 0.00 -1.00 0.34 0.00 -1.51 0.00 0.00 72.50 70.33 2keb s THR 58 CO 0.00 0.00 1.84 -1.28 -2.21 0.00 0.00 174.62 172.97 2keb h SER 59 N 2.11 0.60 -0.78 8.08 0.87 -2.00 -0.74 113.55 121.69 2keb h SER 59 Ca -0.10 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2keb h SER 59 Cb 1.17 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 63.03 2keb h SER 59 CO 0.24 0.27 0.52 -0.08 -0.53 0.00 0.00 176.83 177.24 2keb h GLU 60 N 0.62 1.01 -0.20 2.24 4.81 -1.98 -0.25 114.58 120.82 2keb h GLU 60 Ca 0.48 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.53 2keb h GLU 60 Cb 0.91 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 2keb h GLU 60 CO -0.23 0.67 -0.35 0.82 -0.73 0.00 0.00 179.01 179.18 2keb h ILE 61 N 1.04 1.33 -0.16 2.32 2.04 -1.55 -1.23 117.51 121.30 2keb h ILE 61 Ca 0.29 -1.57 -0.14 0.00 1.00 0.00 0.00 64.86 64.44 2keb h ILE 61 Cb -0.09 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2keb h ILE 61 CO -0.07 0.49 -0.51 -0.07 0.00 0.00 0.00 178.15 177.99 2keb h LEU 62 N 0.28 0.47 -0.90 1.44 -0.00 -1.45 -0.44 115.31 114.70 2keb h LEU 62 Ca 0.01 -0.24 -0.08 0.00 -0.00 0.00 0.00 57.88 57.58 2keb h LEU 62 Cb 0.94 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 41.45 2keb h LEU 62 CO 0.08 0.90 -0.05 0.78 -0.00 0.00 0.00 178.44 180.15 2keb h ASN 63 N 0.34 0.73 -0.30 -0.43 2.35 -1.03 -3.07 115.58 114.18 2keb h ASN 63 Ca 0.01 -0.19 -0.14 0.00 -0.55 0.00 0.00 56.30 55.43 2keb h ASN 63 Cb 1.01 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 39.19 2keb h ASN 63 CO 0.09 0.83 -0.37 0.28 -1.65 0.00 0.00 177.43 176.61 2keb h SER 64 N 0.70 0.83 -0.73 5.81 0.02 -1.01 -3.33 113.55 115.85 2keb h SER 64 Ca 0.13 -0.49 0.16 0.00 -0.84 0.00 0.00 61.79 60.75 2keb h SER 64 Cb 0.50 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 2keb h SER 64 CO 0.03 1.16 0.49 0.15 -1.14 0.00 0.00 176.83 177.52 2keb h PHE 65 N 0.53 0.35 -0.69 3.45 3.57 -0.98 0.38 116.94 123.55 2keb h PHE 65 Ca 0.04 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.67 2keb h PHE 65 Cb 0.95 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.54 2keb h PHE 65 CO 0.07 0.13 0.46 0.93 -2.23 0.00 0.00 178.31 177.67 2keb h GLU 66 N 0.30 0.45 -0.01 1.11 5.08 -1.67 -1.56 114.58 118.28 2keb h GLU 66 Ca 0.36 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2keb h GLU 66 Cb 0.97 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2keb h GLU 66 CO -0.09 0.30 -0.36 0.72 -1.00 0.00 0.00 179.01 178.58 2keb n HIS 67 N -4.48 0.00 0.01 4.33 8.25 0.11 -1.37 115.22 122.07 2keb n HIS 67 Ca 0.12 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.47 2keb n HIS 67 Cb 0.43 -0.11 -0.14 0.00 1.12 0.00 0.00 29.99 31.29 2keb n HIS 67 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2keb h GLU 68 N 1.26 0.06 0.00 -0.41 4.39 -1.15 -3.45 114.58 115.29 2keb h GLU 68 Ca 0.00 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.59 2keb h GLU 68 Cb 0.55 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2keb h GLU 68 CO 0.00 0.74 0.00 0.34 -1.16 0.00 0.00 179.01 178.93 2keb n PHE 69 N -3.20 -0.01 -0.06 4.33 7.35 -1.12 -4.87 117.46 119.88 2keb n PHE 69 Ca -0.15 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.38 2keb n PHE 69 Cb 1.03 0.15 -0.05 0.00 0.35 0.00 0.00 39.48 40.96 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 0.98 -0.27 -2.13 -0.00 -1.66 -2.97 115.31 109.25 2keb h LEU 70 Ca 0.00 -0.57 0.00 0.00 -0.00 0.00 0.00 57.88 57.31 2keb h LEU 70 Cb 0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 40.38 2keb h LEU 70 CO 0.00 1.38 0.00 -1.54 -0.00 0.00 0.00 178.44 178.28 2keb n SER 71 N -3.98 0.73 -0.07 -0.43 3.41 -0.47 -4.03 113.62 108.78 2keb n SER 71 Ca -0.06 0.61 -0.12 0.00 -0.26 0.00 0.00 58.87 59.04 2keb n SER 71 Cb 0.68 -0.79 -0.05 0.00 -0.26 0.00 0.00 64.21 63.79 2keb n SER 71 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2keb h LYS 72 N 0.00 0.40 0.00 4.33 1.79 -1.80 -3.48 116.57 117.82 2keb h LYS 72 Ca 0.00 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2keb h LYS 72 Cb 0.58 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 2keb h LYS 72 CO 0.00 0.64 0.00 -2.13 -1.08 0.00 0.00 179.45 176.88 2keb n ARG 73 N -4.62 0.00 -3.86 3.15 0.63 -1.25 -5.15 116.66 105.56 2keb n ARG 73 Ca -0.04 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.70 2keb n ARG 73 Cb 0.28 0.00 -0.17 0.00 0.45 0.00 0.00 32.46 33.02 2keb n ARG 73 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2keb s LEU 74 N 0.00 0.88 0.16 6.15 2.96 -1.26 -4.84 118.68 122.73 2keb s LEU 74 Ca 0.00 -0.02 0.27 0.00 -0.22 0.00 0.00 54.13 54.15 2keb s LEU 74 Cb 0.00 -0.26 0.92 0.00 0.50 0.00 0.00 46.19 47.36 2keb s LEU 74 CO 0.00 -0.14 1.81 -1.20 -1.32 0.00 0.00 176.35 175.49 2keb n SER 75 N 4.53 0.59 -4.84 3.68 7.64 -1.26 -4.59 113.62 119.38 2keb n SER 75 Ca -0.19 0.56 -0.36 0.00 1.01 0.00 0.00 58.87 59.89 2keb n SER 75 Cb 0.50 -0.72 -0.06 0.00 -1.01 0.00 0.00 64.21 62.93 2keb n SER 75 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2keb s LYS 76 N -3.08 4.03 0.00 1.43 1.02 -1.26 -4.66 119.74 117.22 2keb s LYS 76 Ca 0.11 0.55 0.00 0.00 0.02 0.00 0.00 55.97 56.65 2keb s LYS 76 Cb 0.14 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 2keb s LYS 76 CO 0.56 0.51 0.00 0.00 -0.92 0.00 0.00 175.35 175.50 2keb n ALA 77 N 0.97 0.00 0.53 5.17 0.00 -1.26 -4.99 120.51 120.93 2keb n ALA 77 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.42 2keb n ALA 77 Cb 0.52 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.22 2keb n ALA 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04