#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 1.86 -0.91 7.83 0.15 -1.26 -5.05 113.70 116.32 2keb s SER 2 Ca 0.00 -0.29 -0.23 0.00 0.70 0.00 0.00 55.95 56.13 2keb s SER 2 Cb 0.00 -0.32 0.06 0.00 -1.71 0.00 0.00 66.02 64.05 2keb s SER 2 CO 0.00 -0.27 1.30 0.00 1.20 0.00 0.00 173.24 175.47 2keb s ALA 3 N 2.06 2.89 -0.08 5.45 0.00 -1.26 -4.81 121.76 126.00 2keb s ALA 3 Ca 0.03 -2.13 -0.12 0.00 0.00 0.00 0.00 51.96 49.74 2keb s ALA 3 Cb -0.14 -4.31 0.03 0.00 0.00 0.00 0.00 23.12 18.69 2keb s ALA 3 CO -0.06 -3.34 0.30 0.45 0.00 0.00 0.00 175.76 173.11 2keb s SER 4 N 4.33 -0.26 0.19 0.00 0.15 -1.26 -5.04 113.70 111.80 2keb s SER 4 Ca 0.39 0.41 -0.09 0.00 0.70 0.00 0.00 55.95 57.36 2keb s SER 4 Cb -0.04 0.51 0.10 0.00 -1.71 0.00 0.00 66.02 64.88 2keb s SER 4 CO -0.03 -0.23 1.70 0.00 1.20 0.00 0.00 173.24 175.88 2keb h ALA 5 N 5.01 0.90 -0.31 5.45 0.00 -1.93 -2.05 119.26 126.33 2keb h ALA 5 Ca -0.28 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.24 2keb h ALA 5 Cb 1.18 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2keb h ALA 5 CO 0.34 0.64 -0.36 0.37 0.00 0.00 0.00 179.25 180.24 2keb h GLN 6 N 1.03 0.79 -0.91 0.00 4.15 -1.98 -0.45 115.11 117.75 2keb h GLN 6 Ca 0.21 -0.44 0.03 0.00 0.77 0.00 0.00 58.65 59.22 2keb h GLN 6 Cb 0.40 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.07 2keb h GLN 6 CO 0.01 1.07 0.59 0.37 -1.93 0.00 0.00 178.83 178.94 2keb h GLN 7 N 0.56 1.13 0.14 1.69 5.75 -1.89 -1.49 115.11 121.01 2keb h GLN 7 Ca 0.04 -0.07 -0.30 0.00 -0.15 0.00 0.00 58.65 58.17 2keb h GLN 7 Cb 0.95 -0.26 0.03 0.00 1.07 0.00 0.00 27.48 29.27 2keb h GLN 7 CO 0.09 0.75 -1.27 1.25 -2.65 0.00 0.00 178.83 176.99 2keb h LEU 8 N 1.17 0.84 -1.46 -2.39 6.46 -1.32 -3.33 115.31 115.27 2keb h LEU 8 Ca 0.36 -0.80 -0.06 0.00 -0.12 0.00 0.00 57.88 57.26 2keb h LEU 8 Cb -0.03 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.62 2keb h LEU 8 CO -0.11 1.60 -0.27 0.00 -0.62 0.00 0.00 178.44 179.05 2keb h ALA 9 N 0.30 1.37 0.00 1.25 0.00 -0.89 -1.44 119.26 119.86 2keb h ALA 9 Ca -0.19 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2keb h ALA 9 Cb 1.95 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.70 2keb h ALA 9 CO 0.24 0.34 -0.01 0.93 0.00 0.00 0.00 179.25 180.75 2keb h GLU 10 N 0.00 0.00 0.06 0.00 4.39 -1.38 -3.05 114.58 114.60 2keb h GLU 10 Ca -0.00 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.35 2keb h GLU 10 Cb 0.54 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.15 2keb h GLU 10 CO 0.03 0.01 -2.02 0.39 -1.16 0.00 0.00 179.01 176.26 2keb n GLU 11 N -3.12 0.70 -0.24 2.33 -0.58 -0.58 -4.33 120.64 114.82 2keb n GLU 11 Ca -0.01 0.23 0.05 0.00 -0.42 0.00 0.00 57.16 57.01 2keb n GLU 11 Cb 0.19 -1.69 0.17 0.00 -0.57 0.00 0.00 31.44 29.54 2keb n GLU 11 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2keb h LEU 12 N 0.03 -0.06 -2.36 -4.62 3.38 -1.35 -1.50 115.31 108.83 2keb h LEU 12 Ca -0.42 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2keb h LEU 12 Cb 2.03 0.22 0.00 0.00 0.09 0.00 0.00 40.66 43.00 2keb h LEU 12 CO 0.05 -0.07 0.00 1.56 0.09 0.00 0.00 178.44 180.08 2keb h GLN 13 N 0.23 0.00 0.06 1.13 4.20 -1.63 -0.22 115.11 118.87 2keb h GLN 13 Ca 0.41 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.84 2keb h GLN 13 Cb 0.70 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.50 2keb h GLN 13 CO -0.53 0.00 -1.12 0.82 -0.67 0.00 0.00 178.83 177.33 2keb h ILE 14 N 0.00 1.32 -0.00 2.54 1.08 -1.47 -3.19 117.51 117.79 2keb h ILE 14 Ca 0.00 -2.42 0.00 0.00 -0.39 0.00 0.00 64.86 62.05 2keb h ILE 14 Cb 0.21 2.55 0.00 0.00 -3.07 0.00 0.00 36.82 36.50 2keb h ILE 14 CO 0.00 0.74 -0.12 0.49 -0.69 0.00 0.00 178.15 178.57 2keb n PHE 15 N -3.79 0.00 -0.77 1.37 3.72 -1.07 -4.94 117.46 111.99 2keb n PHE 15 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2keb n PHE 15 Cb 0.92 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 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 0.59 3.80 1.37 0.00 -0.95 -5.07 105.19 106.31 2keb n GLY 16 Ca 0.10 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 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 3.61 -0.20 0.99 1.43 -0.13 -4.95 118.68 119.43 2keb s LEU 17 Ca 0.00 1.90 -0.07 0.00 -1.03 0.00 0.00 54.13 54.93 2keb s LEU 17 Cb 0.00 -4.55 0.09 0.00 0.03 0.00 0.00 46.19 41.76 2keb s LEU 17 CO 0.00 -1.10 0.43 -0.62 0.23 0.00 0.00 176.35 175.28 2keb s ASP 18 N -2.43 -0.32 0.10 2.29 2.15 -1.26 -3.76 116.67 113.44 2keb s ASP 18 Ca 0.66 1.00 0.04 0.00 0.43 0.00 0.00 52.55 54.68 2keb s ASP 18 Cb -0.17 1.30 -0.04 0.00 -0.30 0.00 0.00 42.92 43.71 2keb s ASP 18 CO 0.31 -0.23 -0.12 0.00 -0.17 0.00 0.00 175.17 174.97 2keb s GLU 20 N -2.69 3.31 0.40 0.00 -1.05 -1.26 -4.87 118.70 112.55 2keb s GLU 20 Ca 0.06 0.99 0.12 0.00 -0.15 0.00 0.00 54.97 55.99 2keb s GLU 20 Cb -0.04 -2.04 0.95 0.00 -0.44 0.00 0.00 34.13 32.56 2keb s GLU 20 CO 0.01 -0.80 1.93 0.93 0.95 0.00 0.00 175.26 178.28 2keb h GLU 21 N -0.08 0.51 0.00 -4.83 5.08 -2.01 -0.83 114.58 112.42 2keb h GLU 21 Ca -0.45 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 2keb h GLU 21 Cb 1.21 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2keb h GLU 21 CO 0.59 0.34 -0.25 0.00 -1.00 0.00 0.00 179.01 178.68 2keb h ALA 22 N 1.64 1.40 0.10 3.43 0.00 -1.99 -0.36 119.26 123.48 2keb h ALA 22 Ca 0.36 -0.23 -0.32 0.00 0.00 0.00 0.00 54.91 54.71 2keb h ALA 22 Cb 0.66 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2keb h ALA 22 CO -0.12 0.32 -1.69 -0.07 0.00 0.00 0.00 179.25 177.68 2keb h LEU 23 N 0.00 0.34 -0.40 0.00 3.38 -1.59 -3.29 115.31 113.75 2keb h LEU 23 Ca -0.00 -0.57 0.02 0.00 0.09 0.00 0.00 57.88 57.41 2keb h LEU 23 Cb 0.50 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2keb h LEU 23 CO 0.03 1.49 0.24 0.40 0.09 0.00 0.00 178.44 180.70 2keb h ILE 24 N 0.06 1.05 -0.77 1.22 2.04 -1.02 -1.91 117.51 118.17 2keb h ILE 24 Ca -0.30 -0.17 0.16 0.00 1.00 0.00 0.00 64.86 65.55 2keb h ILE 24 Cb 2.03 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 38.57 2keb h ILE 24 CO 0.13 0.09 0.52 -0.33 0.00 0.00 0.00 178.15 178.56 2keb h GLU 25 N 0.49 0.37 -0.26 2.37 4.39 -1.22 0.12 114.58 120.84 2keb h GLU 25 Ca 0.16 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.72 2keb h GLU 25 Cb 0.00 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2keb h GLU 25 CO -0.07 0.25 -0.32 -0.22 -1.16 0.00 0.00 179.01 177.49 2keb h LYS 26 N 0.38 0.55 0.03 2.33 1.63 -1.41 -0.00 116.57 120.09 2keb h LYS 26 Ca 0.38 -0.24 -0.28 0.00 -0.85 0.00 0.00 60.65 59.66 2keb h LYS 26 Cb 0.93 -0.01 0.02 0.00 -0.60 0.00 0.00 32.23 32.57 2keb h LYS 26 CO -0.12 0.81 -1.10 -0.07 -3.45 0.00 0.00 179.45 175.52 2keb h LEU 27 N 0.47 0.91 -1.42 5.20 -0.00 -1.23 -3.22 115.31 116.02 2keb h LEU 27 Ca 0.06 -0.76 0.01 0.00 -0.00 0.00 0.00 57.88 57.19 2keb h LEU 27 Cb 0.79 -0.28 -0.03 0.00 -0.00 0.00 0.00 40.66 41.14 2keb h LEU 27 CO 0.06 1.56 0.39 0.58 -0.00 0.00 0.00 178.44 181.04 2keb h VAL 28 N 0.37 1.14 -0.39 1.22 2.07 -0.89 -2.13 116.25 117.64 2keb h VAL 28 Ca -0.15 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.14 2keb h VAL 28 Cb 1.76 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 2keb h VAL 28 CO 0.21 0.14 0.17 -0.08 0.02 0.00 0.00 177.57 178.04 2keb h GLU 29 N 0.79 0.35 -0.93 1.57 4.81 -1.04 -2.65 114.58 117.48 2keb h GLU 29 Ca 0.22 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2keb h GLU 29 Cb -0.06 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.19 2keb h GLU 29 CO -0.05 0.23 0.61 -0.07 -0.73 0.00 0.00 179.01 179.01 2keb h LEU 30 N 0.36 1.06 -1.34 1.64 3.38 -1.40 -0.53 115.31 118.47 2keb h LEU 30 Ca 0.17 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2keb h LEU 30 Cb 0.11 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2keb h LEU 30 CO -0.14 0.77 0.00 0.00 0.09 0.00 0.00 178.44 179.16 2keb n VAL 32 N -2.36 1.53 0.09 0.00 0.31 -0.33 -3.40 118.33 114.17 2keb n VAL 32 Ca -0.00 -0.03 -0.05 0.00 -0.01 0.00 0.00 64.34 64.24 2keb n VAL 32 Cb 0.11 -2.05 0.10 0.00 -0.91 0.00 0.00 33.84 31.09 2keb n VAL 32 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2keb h GLN 33 N -1.00 0.19 0.00 5.55 1.08 -0.92 -3.31 115.11 116.70 2keb h GLN 33 Ca -0.35 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 56.67 2keb h GLN 33 Cb 1.28 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.73 2keb h GLN 33 CO -0.21 0.78 -1.70 0.66 -0.95 0.00 0.00 178.83 177.41 2keb n TYR 34 N -3.81 0.00 -0.11 2.96 4.02 0.01 -5.03 117.16 115.20 2keb n TYR 34 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2keb n TYR 34 Cb 0.66 -0.38 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 2keb n TYR 34 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2keb n GLY 35 N 1.75 2.28 3.73 2.72 0.00 -1.22 -5.00 105.19 109.44 2keb n GLY 35 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.02 2.15 0.20 1.61 0.74 -1.26 -2.23 119.66 120.84 2keb s GLN 36 Ca 0.00 1.56 -0.33 0.00 0.05 0.00 0.00 55.36 56.64 2keb s GLN 36 Cb 0.00 -1.86 -0.14 0.00 1.10 0.00 0.00 33.01 32.12 2keb s GLN 36 CO 0.00 -1.78 1.51 -1.71 -0.55 0.00 0.00 175.29 172.76 2keb n ASN 37 N -2.98 3.01 -0.35 6.67 2.85 -1.26 -1.74 115.26 121.46 2keb n ASN 37 Ca 0.12 1.11 0.25 0.00 -0.11 0.00 0.00 54.58 55.95 2keb n ASN 37 Cb 0.51 -1.44 0.51 0.00 1.24 0.00 0.00 39.78 40.61 2keb n ASN 37 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2keb h GLU 38 N 5.19 0.34 -0.14 1.20 3.07 -1.93 -0.38 114.58 121.93 2keb h GLU 38 Ca -0.45 -0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.42 2keb h GLU 38 Cb 1.26 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.09 2keb h GLU 38 CO 0.83 0.22 0.10 0.93 -1.40 0.00 0.00 179.01 179.69 2keb h GLU 39 N 0.35 0.07 0.04 2.33 5.08 -1.95 0.54 114.58 121.04 2keb h GLU 39 Ca 0.68 -0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.84 2keb h GLU 39 Cb 1.71 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 30.96 2keb h GLU 39 CO -0.42 0.05 -0.77 0.78 -1.00 0.00 0.00 179.01 177.65 2keb h GLY 40 N 0.07 0.50 1.02 -3.84 0.00 -1.44 -0.30 103.07 99.09 2keb h GLY 40 Ca 0.06 -0.97 -0.00 0.00 0.00 0.00 0.00 47.33 46.42 2keb h GLY 40 CO -0.01 0.85 0.57 -0.33 0.00 0.00 0.00 176.54 177.62 2keb h MET 41 N -0.05 1.25 -0.04 4.80 2.86 -1.31 -1.21 114.93 121.22 2keb h MET 41 Ca -0.11 -0.11 -0.12 0.00 -2.06 0.00 0.00 59.70 57.30 2keb h MET 41 Cb 1.50 -0.26 0.01 0.00 0.06 0.00 0.00 31.60 32.90 2keb h MET 41 CO 0.15 0.86 -0.44 0.28 1.06 0.00 0.00 176.91 178.82 2keb h VAL 42 N 1.27 1.43 0.19 -2.22 2.07 -1.00 -3.35 116.25 114.64 2keb h VAL 42 Ca 0.33 -1.90 -0.30 0.00 0.82 0.00 0.00 66.70 65.65 2keb h VAL 42 Cb -0.07 2.47 0.03 0.00 -1.52 0.00 0.00 31.29 32.20 2keb h VAL 42 CO -0.06 0.55 -1.27 1.23 0.02 0.00 0.00 177.57 178.03 2keb h GLY 43 N -0.14 0.60 2.00 2.17 0.00 -0.90 -3.29 103.07 103.52 2keb h GLY 43 Ca -0.04 -1.42 -0.04 0.00 0.00 0.00 0.00 47.33 45.83 2keb h GLY 43 CO 0.09 1.25 -0.17 0.83 0.00 0.00 0.00 176.54 178.54 2keb h GLU 44 N 0.09 0.00 0.00 4.80 4.39 -1.44 -2.82 114.58 119.61 2keb h GLU 44 Ca -0.21 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.43 2keb h GLU 44 Cb 1.98 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.63 2keb h GLU 44 CO 0.24 0.17 -0.26 1.25 -1.16 0.00 0.00 179.01 179.25 2keb h LEU 45 N 0.00 0.00 -0.60 1.33 5.85 -1.70 -3.04 115.31 117.15 2keb h LEU 45 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2keb h LEU 45 Cb 0.69 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 2keb h LEU 45 CO 0.02 0.26 0.36 0.40 -0.34 0.00 0.00 178.44 179.14 2keb h ILE 46 N 0.00 1.18 -0.79 4.05 1.08 -1.61 -1.23 117.51 120.18 2keb h ILE 46 Ca -0.00 -0.40 -0.03 0.00 -0.39 0.00 0.00 64.86 64.04 2keb h ILE 46 Cb 0.49 0.35 -0.04 0.00 -3.07 0.00 0.00 36.82 34.55 2keb h ILE 46 CO 0.03 0.18 0.37 0.00 -0.69 0.00 0.00 178.15 178.05 2keb h ALA 47 N 1.18 1.16 -0.21 1.87 0.00 -1.68 0.16 119.26 121.75 2keb h ALA 47 Ca 0.22 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2keb h ALA 47 Cb -0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2keb h ALA 47 CO -0.04 0.63 -0.05 0.35 0.00 0.00 0.00 179.25 180.14 2keb h PHE 48 N 1.13 0.44 -0.49 0.00 3.57 -1.54 -0.68 116.94 119.37 2keb h PHE 48 Ca 0.27 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 2keb h PHE 48 Cb 0.13 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 2keb h PHE 48 CO 0.01 0.64 0.16 0.00 -2.23 0.00 0.00 178.31 176.89 2keb h THR 50 N 0.71 1.26 -0.62 0.00 2.02 -0.92 -1.67 112.91 113.69 2keb h THR 50 Ca 0.17 -1.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.30 2keb h THR 50 Cb 0.20 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2keb h THR 50 CO -0.01 0.32 0.22 -1.28 0.37 0.00 0.00 175.52 175.15 2keb h SER 51 N 0.36 0.88 1.56 4.18 0.87 -0.65 -2.93 113.55 117.83 2keb h SER 51 Ca 0.09 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.43 2keb h SER 51 Cb 0.48 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2keb h SER 51 CO 0.02 0.84 -0.14 0.71 -0.53 0.00 0.00 176.83 177.73 2keb h THR 52 N 0.88 0.26 0.00 2.23 1.35 -1.18 -3.48 112.91 112.97 2keb h THR 52 Ca 0.20 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 2keb h THR 52 Cb 0.25 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2keb h THR 52 CO -0.01 0.13 0.00 1.41 -0.25 0.00 0.00 175.52 176.80 2keb n HIS 53 N -3.17 0.00 -2.40 4.73 8.25 -0.63 -5.02 115.22 116.98 2keb n HIS 53 Ca 0.02 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.12 2keb n HIS 53 Cb 0.52 -0.42 -0.02 0.00 1.12 0.00 0.00 29.99 31.19 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 -0.21 3.89 -0.08 -0.41 3.01 -1.24 -5.01 119.74 119.68 2keb s LYS 54 Ca 0.00 1.61 -0.14 0.00 -1.01 0.00 0.00 55.97 56.43 2keb s LYS 54 Cb 0.00 -2.39 -0.05 0.00 -1.01 0.00 0.00 37.83 34.38 2keb s LYS 54 CO 0.00 -0.40 0.35 0.08 0.51 0.00 0.00 175.35 175.89 2keb s VAL 55 N -1.66 5.19 0.00 3.17 1.01 -1.26 -4.83 120.40 122.02 2keb s VAL 55 Ca 0.63 0.70 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2keb s VAL 55 Cb -0.24 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2keb s VAL 55 CO 0.29 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.49 2keb n GLY 56 N 2.56 -1.03 3.15 4.51 0.00 -1.26 -5.04 105.19 108.08 2keb n GLY 56 Ca -0.13 -1.63 -0.20 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.83 2.17 0.07 0.99 1.43 -1.26 -5.08 118.68 115.16 2keb s LEU 57 Ca 0.00 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 52.61 2keb s LEU 57 Cb 0.00 -0.61 -0.03 0.00 0.03 0.00 0.00 46.19 45.57 2keb s LEU 57 CO 0.00 0.04 0.03 0.42 0.23 0.00 0.00 176.35 177.06 2keb s THR 58 N -0.85 0.19 0.45 5.49 -4.23 -1.26 -5.05 115.64 110.38 2keb s THR 58 Ca 0.02 -1.69 0.18 0.00 -1.18 0.00 0.00 61.69 59.02 2keb s THR 58 Cb -0.08 -1.53 0.36 0.00 1.34 0.00 0.00 72.50 72.59 2keb s THR 58 CO 0.01 -0.87 1.94 0.28 -0.54 0.00 0.00 174.62 175.44 2keb h SER 59 N 3.04 0.31 -0.18 3.99 0.02 -2.00 -0.79 113.55 117.94 2keb h SER 59 Ca -0.34 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.53 2keb h SER 59 Cb 1.16 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 2keb h SER 59 CO 0.63 0.16 -0.20 -0.33 -1.14 0.00 0.00 176.83 175.95 2keb h GLU 60 N 0.33 0.62 -0.45 3.45 5.08 -1.98 -1.54 114.58 120.09 2keb h GLU 60 Ca 0.34 -0.22 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 2keb h GLU 60 Cb 0.87 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2keb h GLU 60 CO -0.09 0.78 -0.26 0.82 -1.00 0.00 0.00 179.01 179.26 2keb h ILE 61 N 0.55 1.27 -0.06 3.13 2.04 -1.56 -0.60 117.51 122.28 2keb h ILE 61 Ca 0.09 -1.42 -0.12 0.00 1.00 0.00 0.00 64.86 64.40 2keb h ILE 61 Cb 0.65 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2keb h ILE 61 CO 0.05 0.49 -0.50 -0.07 0.00 0.00 0.00 178.15 178.11 2keb h LEU 62 N 0.81 0.17 -0.72 1.44 -0.00 -1.44 -0.53 115.31 115.04 2keb h LEU 62 Ca 0.10 -0.08 -0.11 0.00 -0.00 0.00 0.00 57.88 57.78 2keb h LEU 62 Cb 0.83 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.43 2keb h LEU 62 CO 0.07 0.65 -0.23 0.78 -0.00 0.00 0.00 178.44 179.71 2keb h ASN 63 N 0.13 0.74 -0.57 -0.43 2.35 -1.03 -2.99 115.58 113.78 2keb h ASN 63 Ca 0.00 -0.27 -0.10 0.00 -0.55 0.00 0.00 56.30 55.39 2keb h ASN 63 Cb 0.93 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.08 2keb h ASN 63 CO 0.07 0.95 -0.03 0.28 -1.65 0.00 0.00 177.43 177.06 2keb h SER 64 N 0.64 1.03 -0.72 5.81 0.02 -0.92 -3.25 113.55 116.15 2keb h SER 64 Ca 0.09 -0.30 0.10 0.00 -0.84 0.00 0.00 61.79 60.84 2keb h SER 64 Cb 0.73 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.94 2keb h SER 64 CO 0.06 1.09 0.48 0.15 -1.14 0.00 0.00 176.83 177.46 2keb h PHE 65 N 0.95 0.63 -0.73 3.45 3.57 -0.95 0.11 116.94 123.97 2keb h PHE 65 Ca 0.16 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.71 2keb h PHE 65 Cb 0.58 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.07 2keb h PHE 65 CO 0.04 0.29 0.46 0.93 -2.23 0.00 0.00 178.31 177.80 2keb h GLU 66 N 0.59 0.86 0.00 1.11 5.08 -1.57 -3.09 114.58 117.56 2keb h GLU 66 Ca 0.33 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.46 2keb h GLU 66 Cb 0.51 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2keb h GLU 66 CO -0.12 0.57 -1.04 0.45 -1.00 0.00 0.00 179.01 177.87 2keb h HIS 67 N 0.89 0.00 -0.21 4.33 3.86 -1.27 -0.15 115.15 122.59 2keb h HIS 67 Ca 0.30 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.42 2keb h HIS 67 Cb 0.04 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2keb h HIS 67 CO -0.04 0.74 -0.25 1.49 0.86 0.00 0.00 177.93 180.73 2keb h GLU 68 N 0.00 0.40 0.00 2.45 4.57 -0.77 -3.42 114.58 117.81 2keb h GLU 68 Ca -0.09 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 2keb h GLU 68 Cb 1.64 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 30.20 2keb h GLU 68 CO 0.08 0.63 0.00 0.34 -1.18 0.00 0.00 179.01 178.88 2keb n PHE 69 N -4.13 -0.35 0.21 0.92 7.35 -1.19 -4.89 117.46 115.38 2keb n PHE 69 Ca -0.01 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.54 2keb n PHE 69 Cb 0.39 0.14 -0.08 0.00 0.35 0.00 0.00 39.48 40.28 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 -0.43 -2.10 -2.13 -0.00 -1.61 -2.46 115.31 106.58 2keb h LEU 70 Ca 0.00 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.88 57.77 2keb h LEU 70 Cb 0.00 0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 40.77 2keb h LEU 70 CO 0.00 -0.14 -0.06 0.28 -0.00 0.00 0.00 178.44 178.51 2keb h SER 71 N -0.73 0.00 -0.35 -0.43 0.02 -1.30 -1.15 113.55 109.61 2keb h SER 71 Ca -0.05 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.78 2keb h SER 71 Cb 0.51 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 2keb h SER 71 CO 0.09 0.06 -0.26 0.11 -1.14 0.00 0.00 176.83 175.69 2keb h LYS 72 N 0.00 0.80 0.00 3.45 1.79 -1.75 -3.33 116.57 117.53 2keb h LYS 72 Ca -0.00 -0.39 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 2keb h LYS 72 Cb 0.28 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2keb h LYS 72 CO 0.01 1.02 -0.93 0.54 -1.08 0.00 0.00 179.45 179.00 2keb n ARG 73 N -4.22 0.20 -1.70 3.15 5.12 -0.95 -4.99 116.66 113.26 2keb n ARG 73 Ca -0.03 -0.00 -0.44 0.00 -1.93 0.00 0.00 57.85 55.45 2keb n ARG 73 Cb 0.46 -1.56 -0.03 0.00 -1.16 0.00 0.00 32.46 30.16 2keb n ARG 73 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2keb n LEU 74 N -1.82 3.63 0.04 0.55 7.94 -0.47 -4.94 117.00 121.94 2keb n LEU 74 Ca 0.03 1.08 0.11 0.00 -1.11 0.00 0.00 56.01 56.12 2keb n LEU 74 Cb 0.40 -1.51 -0.06 0.00 0.53 0.00 0.00 43.42 42.78 2keb n LEU 74 CO 0.40 -0.04 -0.27 -1.54 -1.11 0.00 0.00 177.39 174.83 2keb n SER 75 N 3.49 0.48 0.19 1.96 3.41 -1.26 -4.48 113.62 117.42 2keb n SER 75 Ca 0.15 0.04 0.05 0.00 -0.26 0.00 0.00 58.87 58.85 2keb n SER 75 Cb 0.32 1.11 0.39 0.00 -0.26 0.00 0.00 64.21 65.78 2keb n SER 75 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2keb h LYS 76 N 0.00 0.00 -0.00 4.33 3.64 -2.00 -3.15 116.57 119.39 2keb h LYS 76 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2keb h LYS 76 Cb 0.92 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2keb h LYS 76 CO 0.00 0.36 -0.43 0.00 -2.27 0.00 0.00 179.45 177.11 2keb n ALA 77 N -2.38 3.40 1.07 5.00 0.00 -1.26 -5.30 120.51 121.04 2keb n ALA 77 Ca -0.01 -0.34 0.09 0.00 0.00 0.00 0.00 53.44 53.17 2keb n ALA 77 Cb 0.44 -1.14 0.51 0.00 0.00 0.00 0.00 19.45 19.25 2keb n ALA 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04