#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 6.94 -1.01 6.12 0.01 -1.26 -4.97 113.70 119.53 2keb s SER 2 Ca 0.00 2.26 -0.23 0.00 1.31 0.00 0.00 55.95 59.29 2keb s SER 2 Cb 0.00 -2.62 0.03 0.00 0.21 0.00 0.00 66.02 63.64 2keb s SER 2 CO 0.00 -0.38 1.57 0.00 0.41 0.00 0.00 173.24 174.85 2keb s ALA 3 N -1.33 2.49 -0.02 1.44 0.00 -1.26 -4.98 121.76 118.10 2keb s ALA 3 Ca 0.51 -2.12 -0.30 0.00 0.00 0.00 0.00 51.96 50.05 2keb s ALA 3 Cb -0.30 -4.54 -0.06 0.00 0.00 0.00 0.00 23.12 18.22 2keb s ALA 3 CO 0.38 -3.89 1.54 0.45 0.00 0.00 0.00 175.76 174.24 2keb s SER 4 N 5.63 6.74 0.45 0.00 0.15 -1.26 -4.92 113.70 120.49 2keb s SER 4 Ca 0.52 2.20 0.12 0.00 0.70 0.00 0.00 55.95 59.49 2keb s SER 4 Cb -0.01 -2.55 1.00 0.00 -1.71 0.00 0.00 66.02 62.75 2keb s SER 4 CO -0.07 -0.84 2.03 0.00 1.20 0.00 0.00 173.24 175.57 2keb h ALA 5 N 8.63 1.74 -0.11 5.45 0.00 -1.94 -1.81 119.26 131.22 2keb h ALA 5 Ca -0.38 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.22 2keb h ALA 5 Cb 1.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2keb h ALA 5 CO 0.93 0.20 -0.78 1.96 0.00 0.00 0.00 179.25 181.56 2keb h GLN 6 N 0.16 0.63 -0.55 0.00 1.08 -1.98 -0.46 115.11 114.00 2keb h GLN 6 Ca 0.04 -0.53 -0.11 0.00 -1.45 0.00 0.00 58.65 56.60 2keb h GLN 6 Cb 0.17 0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 2keb h GLN 6 CO 0.01 1.15 -0.08 0.37 -0.95 0.00 0.00 178.83 179.33 2keb h GLN 7 N 0.42 1.00 0.26 1.46 5.75 -1.90 -1.41 115.11 120.69 2keb h GLN 7 Ca -0.05 -0.35 -0.01 0.00 -0.15 0.00 0.00 58.65 58.09 2keb h GLN 7 Cb 1.40 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.87 2keb h GLN 7 CO 0.15 1.03 -0.12 1.25 -2.65 0.00 0.00 178.83 178.49 2keb h LEU 8 N 0.90 -0.29 -1.45 -2.39 6.46 -1.32 -3.14 115.31 114.07 2keb h LEU 8 Ca 0.15 -0.08 0.06 0.00 -0.12 0.00 0.00 57.88 57.89 2keb h LEU 8 Cb 0.63 0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.59 2keb h LEU 8 CO 0.04 -0.10 0.44 0.00 -0.62 0.00 0.00 178.44 178.20 2keb h ALA 9 N 0.24 1.77 -0.68 1.25 0.00 -1.02 -2.26 119.26 118.56 2keb h ALA 9 Ca -0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2keb h ALA 9 Cb 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2keb h ALA 9 CO 0.06 0.13 0.22 1.49 0.00 0.00 0.00 179.25 181.15 2keb h GLU 10 N 0.66 1.04 -0.40 0.00 4.57 -1.22 -2.69 114.58 116.53 2keb h GLU 10 Ca 0.29 -0.20 -0.08 0.00 -1.18 0.00 0.00 59.36 58.18 2keb h GLU 10 Cb 0.28 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 2keb h GLU 10 CO -0.09 0.88 -0.08 0.93 -1.18 0.00 0.00 179.01 179.47 2keb h GLU 11 N 1.00 0.69 -0.06 1.92 4.39 -1.37 -2.86 114.58 118.29 2keb h GLU 11 Ca 0.22 -0.20 0.01 0.00 0.34 0.00 0.00 59.36 59.73 2keb h GLU 11 Cb 0.27 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2keb h GLU 11 CO -0.01 0.76 0.04 -0.07 -1.16 0.00 0.00 179.01 178.57 2keb h LEU 12 N 0.63 0.03 -1.04 1.33 3.38 -1.35 -1.63 115.31 116.67 2keb h LEU 12 Ca 0.12 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2keb h LEU 12 Cb 0.51 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2keb h LEU 12 CO 0.03 0.02 -0.14 1.56 0.09 0.00 0.00 178.44 180.00 2keb h GLN 13 N 0.03 0.00 0.06 1.13 4.20 -1.44 -1.91 115.11 117.18 2keb h GLN 13 Ca 0.03 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.58 2keb h GLN 13 Cb 0.07 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.86 2keb h GLN 13 CO -0.00 0.14 -0.64 0.82 -0.67 0.00 0.00 178.83 178.47 2keb h ILE 14 N 0.00 1.49 -0.02 2.54 2.04 -1.37 -3.37 117.51 118.81 2keb h ILE 14 Ca -0.00 -2.28 0.00 0.00 1.00 0.00 0.00 64.86 63.58 2keb h ILE 14 Cb 0.73 2.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.72 2keb h ILE 14 CO 0.02 0.65 -0.12 0.49 0.00 0.00 0.00 178.15 179.19 2keb n PHE 15 N -4.22 0.00 -1.58 1.37 3.72 -1.17 -4.98 117.46 110.60 2keb n PHE 15 Ca -0.12 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.26 2keb n PHE 15 Cb 0.72 -0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.25 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 1.35 0.41 3.56 1.37 0.00 -0.79 -4.99 105.19 106.09 2keb n GLY 16 Ca 0.13 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.55 3.27 -1.34 0.99 1.43 -0.79 -4.78 118.68 116.91 2keb s LEU 17 Ca 0.00 -0.24 -0.13 0.00 -1.03 0.00 0.00 54.13 52.73 2keb s LEU 17 Cb 0.00 -2.79 0.11 0.00 0.03 0.00 0.00 46.19 43.54 2keb s LEU 17 CO 0.00 -1.71 1.91 -0.67 0.23 0.00 0.00 176.35 176.12 2keb n ASP 18 N 9.03 4.66 -4.89 2.29 2.03 -0.47 -4.78 116.55 124.42 2keb n ASP 18 Ca 0.05 -2.97 -0.29 0.00 0.52 0.00 0.00 54.79 52.11 2keb n ASP 18 Cb 0.49 -1.60 -0.00 0.00 -0.72 0.00 0.00 41.12 39.29 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 -4.76 2.76 0.38 0.00 -1.05 -1.26 -4.96 118.70 109.81 2keb s GLU 20 Ca 0.50 -1.11 0.09 0.00 -0.15 0.00 0.00 54.97 54.29 2keb s GLU 20 Cb -0.10 -2.69 0.83 0.00 -0.44 0.00 0.00 34.13 31.73 2keb s GLU 20 CO 0.46 -0.38 1.94 0.93 0.95 0.00 0.00 175.26 179.15 2keb h GLU 21 N 0.49 0.63 0.00 -4.83 5.08 -2.00 -0.28 114.58 113.67 2keb h GLU 21 Ca -0.41 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 57.86 2keb h GLU 21 Cb 1.28 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2keb h GLU 21 CO 0.47 0.42 -0.25 0.00 -1.00 0.00 0.00 179.01 178.65 2keb h ALA 22 N 1.62 1.40 0.04 3.43 0.00 -1.99 -1.03 119.26 122.74 2keb h ALA 22 Ca 0.34 -0.23 -0.28 0.00 0.00 0.00 0.00 54.91 54.75 2keb h ALA 22 Cb 0.46 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2keb h ALA 22 CO -0.12 0.31 -1.49 -0.07 0.00 0.00 0.00 179.25 177.88 2keb h LEU 23 N 0.00 0.15 -0.33 0.00 3.38 -1.57 -2.71 115.31 114.23 2keb h LEU 23 Ca -0.00 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.77 2keb h LEU 23 Cb 0.50 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2keb h LEU 23 CO 0.03 1.19 0.14 0.40 0.09 0.00 0.00 178.44 180.29 2keb h ILE 24 N 0.03 0.95 -0.59 1.22 2.04 -0.84 -1.36 117.51 118.96 2keb h ILE 24 Ca -0.21 -0.10 0.05 0.00 1.00 0.00 0.00 64.86 65.60 2keb h ILE 24 Cb 1.95 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 2keb h ILE 24 CO 0.12 0.05 0.39 -0.33 0.00 0.00 0.00 178.15 178.38 2keb h GLU 25 N 0.30 0.60 -0.01 2.37 5.08 -1.29 -1.11 114.58 120.51 2keb h GLU 25 Ca 0.14 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2keb h GLU 25 Cb 0.08 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2keb h GLU 25 CO -0.12 0.40 -0.24 -0.22 -1.00 0.00 0.00 179.01 177.83 2keb h LYS 26 N 0.62 0.02 0.15 2.33 1.63 -0.93 0.56 116.57 120.95 2keb h LYS 26 Ca 0.24 -0.01 -0.30 0.00 -0.85 0.00 0.00 60.65 59.73 2keb h LYS 26 Cb 0.19 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.82 2keb h LYS 26 CO -0.07 0.26 -1.45 -0.07 -3.45 0.00 0.00 179.45 174.68 2keb h LEU 27 N 0.02 0.49 -1.27 5.20 -0.00 -0.78 -3.24 115.31 115.74 2keb h LEU 27 Ca 0.00 -0.60 0.06 0.00 -0.00 0.00 0.00 57.88 57.34 2keb h LEU 27 Cb 0.44 -0.16 -0.05 0.00 -0.00 0.00 0.00 40.66 40.89 2keb h LEU 27 CO 0.03 1.48 0.52 0.58 -0.00 0.00 0.00 178.44 181.06 2keb h VAL 28 N 0.09 1.07 -0.59 1.22 2.07 -0.98 -1.78 116.25 117.34 2keb h VAL 28 Ca -0.22 -0.31 0.07 0.00 0.82 0.00 0.00 66.70 67.06 2keb h VAL 28 Cb 2.03 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.83 2keb h VAL 28 CO 0.19 0.17 0.27 -0.08 0.02 0.00 0.00 177.57 178.14 2keb h GLU 29 N 0.90 0.49 -0.60 1.57 4.81 -0.96 -1.48 114.58 119.31 2keb h GLU 29 Ca 0.34 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.49 2keb h GLU 29 Cb 0.17 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 2keb h GLU 29 CO -0.11 0.32 0.18 -0.07 -0.73 0.00 0.00 179.01 178.60 2keb h LEU 30 N 0.50 0.89 -0.84 1.64 3.38 -1.37 -0.44 115.31 119.06 2keb h LEU 30 Ca 0.28 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.09 2keb h LEU 30 Cb 0.25 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 2keb h LEU 30 CO -0.23 0.87 0.52 0.00 0.09 0.00 0.00 178.44 179.69 2keb h VAL 32 N 0.94 1.29 -0.11 0.00 2.07 -1.03 -1.75 116.25 117.66 2keb h VAL 32 Ca 0.37 -2.03 -0.05 0.00 0.82 0.00 0.00 66.70 65.81 2keb h VAL 32 Cb 0.17 2.12 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2keb h VAL 32 CO -0.17 0.64 -0.12 -0.61 0.02 0.00 0.00 177.57 177.33 2keb h GLN 33 N 0.45 0.27 -0.00 1.57 5.75 -0.81 -3.34 115.11 119.00 2keb h GLN 33 Ca -0.07 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 58.28 2keb h GLN 33 Cb 1.46 0.01 0.00 0.00 1.07 0.00 0.00 27.48 30.01 2keb h GLN 33 CO 0.17 0.69 -0.66 0.66 -2.65 0.00 0.00 178.83 177.03 2keb n TYR 34 N -4.62 0.00 -2.41 3.99 4.02 0.13 -4.99 117.16 113.28 2keb n TYR 34 Ca -0.07 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.71 2keb n TYR 34 Cb 0.34 -0.12 0.01 0.00 -0.02 0.00 0.00 39.34 39.54 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 1.48 0.01 3.34 2.72 0.00 -0.68 -4.25 105.19 107.81 2keb n GLY 35 Ca 0.06 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.80 1.30 0.73 1.61 2.00 -1.11 -5.05 119.66 114.34 2keb s GLN 36 Ca 0.07 -1.41 -0.12 0.00 -2.00 0.00 0.00 55.36 51.90 2keb s GLN 36 Cb -0.03 -1.41 0.04 0.00 0.80 0.00 0.00 33.01 32.41 2keb s GLN 36 CO 0.09 0.29 1.11 -0.80 -0.50 0.00 0.00 175.29 175.48 2keb s ASN 37 N -2.62 4.63 0.26 6.67 -0.87 -1.26 -4.41 114.94 117.34 2keb s ASN 37 Ca 0.16 1.94 -0.04 0.00 -1.57 0.00 0.00 52.86 53.36 2keb s ASN 37 Cb -0.06 -2.54 0.33 0.00 -0.02 0.00 0.00 41.25 38.96 2keb s ASN 37 CO 0.07 -1.95 1.86 1.05 -2.57 0.00 0.00 177.10 175.55 2keb h GLU 38 N -0.67 1.04 0.00 -0.60 9.09 -1.95 -1.74 114.58 119.75 2keb h GLU 38 Ca -0.45 -0.15 -0.04 0.00 0.05 0.00 0.00 59.36 58.77 2keb h GLU 38 Cb 1.24 -0.19 -0.01 0.00 -1.65 0.00 0.00 28.75 28.15 2keb h GLU 38 CO 0.52 0.82 -0.21 0.93 0.05 0.00 0.00 179.01 181.12 2keb h GLU 39 N 1.04 0.00 -0.12 1.06 5.08 -1.94 -0.22 114.58 119.48 2keb h GLU 39 Ca 0.25 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.45 2keb h GLU 39 Cb 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2keb h GLU 39 CO -0.03 0.21 -0.62 0.78 -1.00 0.00 0.00 179.01 178.35 2keb h GLY 40 N 0.67 0.46 0.43 -3.84 0.00 -1.70 -0.71 103.07 98.37 2keb h GLY 40 Ca -0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 2keb h GLY 40 CO 0.03 0.51 -0.11 -0.33 0.00 0.00 0.00 176.54 176.64 2keb h MET 41 N 0.31 -0.30 -0.62 4.80 2.86 -1.08 -3.28 114.93 117.61 2keb h MET 41 Ca -0.01 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2keb h MET 41 Cb 1.16 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.86 2keb h MET 41 CO 0.11 0.07 0.27 0.28 1.06 0.00 0.00 176.91 178.70 2keb h VAL 42 N -0.89 1.21 -0.25 -2.22 2.07 -1.09 -1.68 116.25 113.40 2keb h VAL 42 Ca -0.03 -0.64 -0.08 0.00 0.82 0.00 0.00 66.70 66.77 2keb h VAL 42 Cb 0.51 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2keb h VAL 42 CO 0.05 0.26 -0.17 1.23 0.02 0.00 0.00 177.57 178.96 2keb h GLY 43 N 0.99 0.47 1.58 2.17 0.00 -1.27 -2.60 103.07 104.42 2keb h GLY 43 Ca 0.21 -0.34 -0.25 0.00 0.00 0.00 0.00 47.33 46.95 2keb h GLY 43 CO -0.02 0.31 -1.29 0.83 0.00 0.00 0.00 176.54 176.37 2keb h GLU 44 N 0.40 0.08 -0.37 4.80 4.39 -1.57 -3.35 114.58 118.96 2keb h GLU 44 Ca 0.07 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 2keb h GLU 44 Cb 0.53 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 2keb h GLU 44 CO 0.03 0.93 0.00 1.25 -1.16 0.00 0.00 179.01 180.07 2keb h LEU 45 N 0.02 0.55 -0.62 1.33 5.85 -1.08 -2.89 115.31 118.47 2keb h LEU 45 Ca -0.13 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.53 2keb h LEU 45 Cb 1.89 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.73 2keb h LEU 45 CO 0.13 0.62 0.34 0.40 -0.34 0.00 0.00 178.44 179.59 2keb h ILE 46 N 0.56 0.98 -0.87 4.05 2.04 -1.61 -1.09 117.51 121.57 2keb h ILE 46 Ca 0.12 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2keb h ILE 46 Cb 0.35 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 2keb h ILE 46 CO 0.01 0.12 0.46 0.00 0.00 0.00 0.00 178.15 178.74 2keb h ALA 47 N 1.32 1.12 -0.02 1.87 0.00 -1.69 0.00 119.26 121.86 2keb h ALA 47 Ca 0.27 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2keb h ALA 47 Cb 0.15 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2keb h ALA 47 CO -0.16 0.65 -0.00 0.35 0.00 0.00 0.00 179.25 180.08 2keb h PHE 48 N 1.23 0.04 -0.23 0.00 3.57 -1.45 -1.07 116.94 119.03 2keb h PHE 48 Ca 0.30 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 2keb h PHE 48 Cb 0.06 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2keb h PHE 48 CO 0.01 0.34 0.06 0.00 -2.23 0.00 0.00 178.31 176.50 2keb h THR 50 N 0.32 1.33 -0.54 0.00 2.02 -0.96 -1.06 112.91 114.02 2keb h THR 50 Ca 0.08 -1.28 -0.05 0.00 0.77 0.00 0.00 66.41 65.92 2keb h THR 50 Cb 0.12 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 2keb h THR 50 CO -0.00 0.38 0.13 -1.28 0.37 0.00 0.00 175.52 175.11 2keb h SER 51 N 0.08 0.83 1.34 4.18 0.87 -0.57 -2.92 113.55 117.35 2keb h SER 51 Ca 0.03 -0.24 -0.10 0.00 -1.23 0.00 0.00 61.79 60.26 2keb h SER 51 Cb 0.67 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2keb h SER 51 CO 0.04 0.85 -0.47 0.71 -0.53 0.00 0.00 176.83 177.43 2keb h THR 52 N 0.77 0.86 0.00 2.23 1.35 -1.26 -3.48 112.91 113.38 2keb h THR 52 Ca 0.17 -2.04 0.00 0.00 -0.55 0.00 0.00 66.41 63.99 2keb h THR 52 Cb 0.35 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2keb h THR 52 CO 0.00 0.46 0.00 1.41 -0.25 0.00 0.00 175.52 177.14 2keb n HIS 53 N -3.29 0.00 -2.59 4.73 8.25 -0.43 -5.02 115.22 116.88 2keb n HIS 53 Ca 0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.06 2keb n HIS 53 Cb 0.68 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.76 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 -0.09 3.18 0.20 -0.41 3.01 -1.06 -4.86 119.74 119.72 2keb s LYS 54 Ca 0.00 -0.31 0.26 0.00 -1.01 0.00 0.00 55.97 54.90 2keb s LYS 54 Cb 0.00 -4.19 0.85 0.00 -1.01 0.00 0.00 37.83 33.49 2keb s LYS 54 CO 0.00 -2.10 1.78 1.33 0.51 0.00 0.00 175.35 176.86 2keb n VAL 55 N 6.32 0.60 -3.96 3.17 0.24 -1.26 -4.67 118.33 118.77 2keb n VAL 55 Ca 0.02 -0.21 -0.35 0.00 -2.04 0.00 0.00 64.34 61.76 2keb n VAL 55 Cb 0.49 -0.65 -0.09 0.00 -1.47 0.00 0.00 33.84 32.12 2keb n VAL 55 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2keb s GLY 56 N -3.54 1.97 0.27 7.63 0.00 -1.26 -1.37 107.32 111.02 2keb s GLY 56 Ca 0.10 -0.72 0.07 0.00 0.00 0.00 0.00 44.72 44.17 2keb s GLY 56 CO 0.57 -0.05 0.24 1.08 0.00 0.00 0.00 173.10 174.94 2keb s LEU 57 N 0.04 3.80 0.18 0.66 1.02 -1.10 -4.97 118.68 118.30 2keb s LEU 57 Ca 0.07 -0.29 -0.04 0.00 0.02 0.00 0.00 54.13 53.89 2keb s LEU 57 Cb -0.12 -2.36 -0.03 0.00 0.02 0.00 0.00 46.19 43.71 2keb s LEU 57 CO 0.00 -0.13 0.18 0.42 0.02 0.00 0.00 176.35 176.85 2keb s THR 58 N -2.17 0.04 0.56 5.49 -4.23 -1.26 -4.87 115.64 109.20 2keb s THR 58 Ca 0.35 -1.78 0.25 0.00 -1.18 0.00 0.00 61.69 59.34 2keb s THR 58 Cb -0.07 -2.20 0.32 0.00 1.34 0.00 0.00 72.50 71.89 2keb s THR 58 CO 0.26 -0.19 2.21 0.28 -0.54 0.00 0.00 174.62 176.64 2keb h SER 59 N 2.63 0.00 -0.01 3.99 0.02 -2.00 -1.66 113.55 116.51 2keb h SER 59 Ca -0.34 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.37 2keb h SER 59 Cb 1.23 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.79 2keb h SER 59 CO 0.51 0.01 -0.96 -0.33 -1.14 0.00 0.00 176.83 174.93 2keb h GLU 60 N 0.00 0.67 -0.84 3.45 5.08 -1.98 -0.98 114.58 119.98 2keb h GLU 60 Ca -0.00 -0.71 -0.03 0.00 -1.00 0.00 0.00 59.36 57.62 2keb h GLU 60 Cb 0.02 0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2keb h GLU 60 CO 0.00 1.29 0.40 0.82 -1.00 0.00 0.00 179.01 180.52 2keb h ILE 61 N 0.33 1.26 -0.29 3.13 2.04 -1.85 -1.14 117.51 120.99 2keb h ILE 61 Ca -0.12 -0.74 -0.16 0.00 1.00 0.00 0.00 64.86 64.85 2keb h ILE 61 Cb 1.62 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2keb h ILE 61 CO 0.19 0.32 -0.45 -0.07 0.00 0.00 0.00 178.15 178.14 2keb h LEU 62 N 1.20 0.81 -0.73 1.44 -0.00 -1.34 -0.17 115.31 116.52 2keb h LEU 62 Ca 0.29 -0.39 0.03 0.00 -0.00 0.00 0.00 57.88 57.81 2keb h LEU 62 Cb 0.13 -0.23 -0.05 0.00 -0.00 0.00 0.00 40.66 40.51 2keb h LEU 62 CO -0.03 1.14 0.45 -1.13 -0.00 0.00 0.00 178.44 178.87 2keb h ASN 63 N 0.60 0.74 -0.13 -0.43 -1.24 -0.94 -2.25 115.58 111.94 2keb h ASN 63 Ca 0.04 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 56.94 2keb h ASN 63 Cb 1.01 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.89 2keb h ASN 63 CO 0.10 0.51 -0.26 0.28 -1.29 0.00 0.00 177.43 176.77 2keb h SER 64 N 0.88 0.60 -0.25 1.15 0.02 -1.09 -3.17 113.55 111.68 2keb h SER 64 Ca 0.29 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2keb h SER 64 Cb 0.03 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2keb h SER 64 CO -0.12 0.84 0.03 0.15 -1.14 0.00 0.00 176.83 176.59 2keb h PHE 65 N 0.51 0.55 -0.80 3.45 3.57 -0.54 -0.06 116.94 123.62 2keb h PHE 65 Ca 0.07 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2keb h PHE 65 Cb 0.72 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 2keb h PHE 65 CO 0.03 0.52 0.52 0.93 -2.23 0.00 0.00 178.31 178.08 2keb h GLU 66 N 0.52 1.02 0.00 1.11 5.08 -1.40 -2.43 114.58 118.48 2keb h GLU 66 Ca 0.11 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 2keb h GLU 66 Cb 0.29 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2keb h GLU 66 CO 0.01 0.67 -0.45 1.25 -1.00 0.00 0.00 179.01 179.49 2keb h HIS 67 N 1.05 0.00 0.00 4.33 2.76 -1.38 0.41 115.15 122.31 2keb h HIS 67 Ca 0.31 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.43 2keb h HIS 67 Cb -0.06 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 2keb h HIS 67 CO -0.02 0.45 -0.24 1.49 -1.30 0.00 0.00 177.93 178.31 2keb h GLU 68 N 0.00 0.00 0.00 5.26 4.57 -0.53 -3.41 114.58 120.47 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 0.94 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.53 2keb h GLU 68 CO 0.06 0.24 0.00 0.34 -1.18 0.00 0.00 179.01 178.47 2keb n PHE 69 N -3.42 0.00 -0.08 0.92 7.35 -1.15 -4.98 117.46 116.10 2keb n PHE 69 Ca -0.00 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.57 2keb n PHE 69 Cb 0.43 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.18 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 0.00 0.00 -2.13 -0.00 -1.49 -3.35 115.31 108.34 2keb h LEU 70 Ca 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 57.88 57.42 2keb h LEU 70 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2keb h LEU 70 CO 0.00 0.99 0.00 -1.54 -0.00 0.00 0.00 178.44 177.89 2keb n SER 71 N -4.60 0.00 0.00 -0.43 3.41 0.05 -2.36 113.62 109.69 2keb n SER 71 Ca -0.14 -0.54 0.03 0.00 -0.26 0.00 0.00 58.87 57.97 2keb n SER 71 Cb 0.40 -0.13 0.13 0.00 -0.26 0.00 0.00 64.21 64.35 2keb n SER 71 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2keb n LYS 72 N -1.13 0.02 -0.62 4.33 5.02 -1.26 -4.88 118.16 119.64 2keb n LYS 72 Ca 0.18 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 2keb n LYS 72 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 2keb n LYS 72 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2keb n ARG 73 N -1.45 0.00 -1.72 1.97 1.74 -0.99 -5.05 116.66 111.16 2keb n ARG 73 Ca 0.02 0.21 -0.42 0.00 -0.77 0.00 0.00 57.85 56.88 2keb n ARG 73 Cb 0.06 -0.62 -0.03 0.00 -1.02 0.00 0.00 32.46 30.85 2keb n ARG 73 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2keb s LEU 74 N -0.78 4.40 0.36 0.55 2.96 -1.15 -4.78 118.68 120.23 2keb s LEU 74 Ca 0.00 2.77 0.25 0.00 -0.22 0.00 0.00 54.13 56.92 2keb s LEU 74 Cb 0.00 -3.57 1.29 0.00 0.50 0.00 0.00 46.19 44.41 2keb s LEU 74 CO 0.00 -1.00 1.76 0.28 -1.32 0.00 0.00 176.35 176.07 2keb h SER 75 N 8.41 0.00 0.93 3.68 0.02 -1.95 -0.54 113.55 124.10 2keb h SER 75 Ca -0.46 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.46 2keb h SER 75 Cb 1.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 2keb h SER 75 CO 0.95 0.00 -0.17 0.50 -1.14 0.00 0.00 176.83 176.97 2keb h LYS 76 N 0.00 0.00 0.00 3.45 1.63 -1.90 -3.36 116.57 116.38 2keb h LYS 76 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2keb h LYS 76 Cb 0.08 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 2keb h LYS 76 CO 0.00 0.17 0.00 0.00 -3.45 0.00 0.00 179.45 176.17 2keb n ALA 77 N -2.20 0.55 -0.41 5.00 0.00 -0.57 -4.87 120.51 118.01 2keb n ALA 77 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2keb n ALA 77 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2keb n ALA 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04