#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 3.63 -1.30 7.83 0.01 -1.26 -4.94 113.70 117.67 2keb s SER 2 Ca 0.00 0.92 -0.14 0.00 1.31 0.00 0.00 55.95 58.03 2keb s SER 2 Cb 0.00 -1.46 -0.04 0.00 0.21 0.00 0.00 66.02 64.73 2keb s SER 2 CO 0.00 -2.47 2.30 0.00 0.41 0.00 0.00 173.24 173.48 2keb n ALA 3 N -3.71 5.40 -2.06 1.44 0.00 -1.26 -4.97 120.51 115.36 2keb n ALA 3 Ca 0.07 -3.52 -0.42 0.00 0.00 0.00 0.00 53.44 49.57 2keb n ALA 3 Cb 0.60 -3.48 -0.03 0.00 0.00 0.00 0.00 19.45 16.54 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 3.40 6.71 0.57 0.00 0.01 -1.26 -4.92 113.70 118.21 2keb s SER 4 Ca 0.53 2.36 0.27 0.00 1.31 0.00 0.00 55.95 60.43 2keb s SER 4 Cb 0.15 -2.57 1.68 0.00 0.21 0.00 0.00 66.02 65.49 2keb s SER 4 CO -0.04 -0.79 2.21 0.00 0.41 0.00 0.00 173.24 175.03 2keb h ALA 5 N 7.69 1.53 0.00 1.44 0.00 -1.98 -1.76 119.26 126.19 2keb h ALA 5 Ca -0.41 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2keb h ALA 5 Cb 1.20 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2keb h ALA 5 CO 0.91 0.04 -0.02 1.96 0.00 0.00 0.00 179.25 182.13 2keb h GLN 6 N 0.00 0.00 -0.08 0.00 7.50 -1.99 -1.29 115.11 119.26 2keb h GLN 6 Ca -0.00 0.00 -0.12 0.00 0.50 0.00 0.00 58.65 59.03 2keb h GLN 6 Cb 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.59 2keb h GLN 6 CO 0.00 0.02 -0.51 1.96 -1.50 0.00 0.00 178.83 178.81 2keb h GLN 7 N 0.00 0.20 0.23 1.46 4.20 -1.71 -2.86 115.11 116.63 2keb h GLN 7 Ca -0.00 -0.12 -0.32 0.00 0.06 0.00 0.00 58.65 58.27 2keb h GLN 7 Cb 0.04 0.01 0.03 0.00 0.30 0.00 0.00 27.48 27.87 2keb h GLN 7 CO 0.00 0.67 -1.43 1.25 -0.67 0.00 0.00 178.83 178.65 2keb h LEU 8 N 0.16 0.77 -1.91 1.46 6.46 -1.59 -3.36 115.31 117.30 2keb h LEU 8 Ca 0.00 -0.93 0.04 0.00 -0.12 0.00 0.00 57.88 56.87 2keb h LEU 8 Cb 0.96 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.63 2keb h LEU 8 CO 0.08 1.68 0.14 0.00 -0.62 0.00 0.00 178.44 179.72 2keb h ALA 9 N 0.13 2.04 0.00 1.25 0.00 -1.20 -1.48 119.26 120.00 2keb h ALA 9 Ca -0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2keb h ALA 9 Cb 2.09 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.85 2keb h ALA 9 CO 0.25 -0.09 -0.08 0.93 0.00 0.00 0.00 179.25 180.26 2keb h GLU 10 N 0.12 0.00 -0.03 0.00 4.39 -1.65 -3.00 114.58 114.41 2keb h GLU 10 Ca 0.09 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.57 2keb h GLU 10 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2keb h GLU 10 CO -0.01 0.08 -0.90 0.93 -1.16 0.00 0.00 179.01 177.95 2keb h GLU 11 N 0.00 0.49 -0.75 2.33 4.39 -1.46 -3.31 114.58 116.27 2keb h GLU 11 Ca -0.00 -0.49 0.09 0.00 0.34 0.00 0.00 59.36 59.30 2keb h GLU 11 Cb 0.15 0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 28.88 2keb h GLU 11 CO 0.01 1.13 0.49 -0.07 -1.16 0.00 0.00 179.01 179.41 2keb h LEU 12 N 0.30 0.62 -0.23 1.33 3.38 -1.57 -1.28 115.31 117.85 2keb h LEU 12 Ca -0.07 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2keb h LEU 12 Cb 1.53 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.16 2keb h LEU 12 CO 0.16 0.38 0.00 0.00 0.09 0.00 0.00 178.44 179.07 2keb n GLN 13 N -4.49 0.24 0.05 1.13 6.02 -1.24 -1.06 117.38 118.02 2keb n GLN 13 Ca 0.12 0.28 -0.20 0.00 -0.01 0.00 0.00 57.00 57.19 2keb n GLN 13 Cb 0.31 -1.82 -0.13 0.00 1.02 0.00 0.00 30.24 29.62 2keb n GLN 13 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2keb h ILE 14 N 0.00 1.38 0.00 5.09 2.04 -1.37 -3.36 117.51 121.29 2keb h ILE 14 Ca 0.00 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.53 2keb h ILE 14 Cb 0.62 2.75 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 2keb h ILE 14 CO 0.00 0.69 -0.74 -0.26 0.00 0.00 0.00 178.15 177.84 2keb h PHE 15 N 0.01 0.00 0.00 1.37 0.04 -1.45 -3.48 116.94 113.43 2keb h PHE 15 Ca -0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.63 2keb h PHE 15 Cb 1.64 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.79 2keb h PHE 15 CO 0.14 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.26 2keb n GLY 16 N 1.23 0.63 3.78 -1.45 0.00 -0.23 -5.07 105.19 104.09 2keb n GLY 16 Ca 0.02 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 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 4.00 0.00 0.99 1.43 -0.34 -5.00 118.68 119.77 2keb s LEU 17 Ca 0.00 2.11 0.17 0.00 -1.03 0.00 0.00 54.13 55.38 2keb s LEU 17 Cb 0.00 -4.32 0.44 0.00 0.03 0.00 0.00 46.19 42.34 2keb s LEU 17 CO 0.00 -0.75 1.36 0.47 0.23 0.00 0.00 176.35 177.65 2keb n ASP 18 N -0.50 3.33 -4.68 2.29 8.00 -1.26 -4.73 116.55 119.00 2keb n ASP 18 Ca 0.07 -1.97 -0.45 0.00 0.71 0.00 0.00 54.79 53.15 2keb n ASP 18 Cb 0.50 -0.32 -0.04 0.00 -0.02 0.00 0.00 41.12 41.24 2keb n ASP 18 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2keb s GLU 20 N 2.48 1.69 0.35 0.00 -1.05 -1.26 -4.76 118.70 116.15 2keb s GLU 20 Ca 0.83 0.22 0.10 0.00 -0.15 0.00 0.00 54.97 55.97 2keb s GLU 20 Cb -0.59 -1.91 0.84 0.00 -0.44 0.00 0.00 34.13 32.03 2keb s GLU 20 CO 0.41 -1.81 1.83 0.93 0.95 0.00 0.00 175.26 177.57 2keb h GLU 21 N -1.21 0.65 0.00 -4.83 5.08 -1.98 0.89 114.58 113.17 2keb h GLU 21 Ca -0.48 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 2keb h GLU 21 Cb 1.32 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 2keb h GLU 21 CO 0.64 0.43 -0.03 0.00 -1.00 0.00 0.00 179.01 179.05 2keb h ALA 22 N 1.61 1.01 0.11 3.43 0.00 -2.00 -1.56 119.26 121.86 2keb h ALA 22 Ca 0.51 -0.03 -0.37 0.00 0.00 0.00 0.00 54.91 55.03 2keb h ALA 22 Cb 0.91 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2keb h ALA 22 CO -0.27 0.04 -2.05 1.28 0.00 0.00 0.00 179.25 178.25 2keb n LEU 23 N -3.14 2.68 -0.16 0.00 4.77 -0.25 -4.18 117.00 116.71 2keb n LEU 23 Ca 0.00 0.17 -0.02 0.00 -0.03 0.00 0.00 56.01 56.13 2keb n LEU 23 Cb 0.32 -1.10 0.07 0.00 -2.33 0.00 0.00 43.42 40.38 2keb n LEU 23 CO 0.28 0.86 0.93 0.40 -1.33 0.00 0.00 177.39 178.53 2keb h ILE 24 N 0.06 0.75 -0.03 -0.08 2.04 -0.71 -0.73 117.51 118.80 2keb h ILE 24 Ca -0.44 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2keb h ILE 24 Cb 2.02 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2keb h ILE 24 CO 0.07 0.05 0.02 1.05 0.00 0.00 0.00 178.15 179.34 2keb h GLU 25 N 0.27 0.02 -0.01 2.37 4.11 -1.50 0.72 114.58 120.57 2keb h GLU 25 Ca 0.25 -0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.54 2keb h GLU 25 Cb 0.32 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2keb h GLU 25 CO -0.31 0.01 -0.64 -0.22 0.07 0.00 0.00 179.01 177.93 2keb h LYS 26 N 0.02 0.03 0.23 1.06 1.63 -1.31 -0.29 116.57 117.94 2keb h LYS 26 Ca 0.01 -0.02 -0.33 0.00 -0.85 0.00 0.00 60.65 59.46 2keb h LYS 26 Cb 0.03 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 31.69 2keb h LYS 26 CO -0.00 0.66 -1.44 -0.07 -3.45 0.00 0.00 179.45 175.15 2keb h LEU 27 N 0.02 0.76 -1.30 5.20 -0.00 -0.98 -3.27 115.31 115.75 2keb h LEU 27 Ca -0.01 -0.82 0.00 0.00 -0.00 0.00 0.00 57.88 57.06 2keb h LEU 27 Cb 1.13 -0.25 -0.03 0.00 -0.00 0.00 0.00 40.66 41.51 2keb h LEU 27 CO 0.09 1.64 0.45 0.58 -0.00 0.00 0.00 178.44 181.19 2keb h VAL 28 N 0.13 1.18 -0.61 1.22 2.07 -0.85 -1.94 116.25 117.45 2keb h VAL 28 Ca -0.23 -0.36 0.09 0.00 0.82 0.00 0.00 66.70 67.02 2keb h VAL 28 Cb 2.13 0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 32.01 2keb h VAL 28 CO 0.26 0.18 0.26 -0.08 0.02 0.00 0.00 177.57 178.21 2keb h GLU 29 N 0.94 0.44 -0.92 1.57 4.81 -1.13 -2.75 114.58 117.54 2keb h GLU 29 Ca 0.25 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2keb h GLU 29 Cb -0.09 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.15 2keb h GLU 29 CO -0.05 0.29 0.61 -0.07 -0.73 0.00 0.00 179.01 179.06 2keb h LEU 30 N 0.46 1.05 -2.54 1.64 3.38 -1.40 0.56 115.31 118.46 2keb h LEU 30 Ca 0.30 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2keb h LEU 30 Cb 0.34 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2keb h LEU 30 CO -0.28 0.76 -0.02 0.00 0.09 0.00 0.00 178.44 178.99 2keb n VAL 32 N -3.41 1.68 -0.03 0.00 0.31 -0.42 -3.36 118.33 113.10 2keb n VAL 32 Ca -0.03 -0.51 -0.16 0.00 -0.01 0.00 0.00 64.34 63.64 2keb n VAL 32 Cb 0.12 -1.76 -0.08 0.00 -0.91 0.00 0.00 33.84 31.21 2keb n VAL 32 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2keb h GLN 33 N -0.20 0.51 0.00 5.55 5.75 -0.68 -3.36 115.11 122.68 2keb h GLN 33 Ca -0.45 -0.40 -0.00 0.00 -0.15 0.00 0.00 58.65 57.65 2keb h GLN 33 Cb 1.85 0.08 -0.00 0.00 1.07 0.00 0.00 27.48 30.48 2keb h GLN 33 CO -0.02 1.02 -1.99 0.66 -2.65 0.00 0.00 178.83 175.85 2keb n TYR 34 N -4.26 0.00 -0.89 3.99 4.01 0.19 -5.01 117.16 115.18 2keb n TYR 34 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2keb n TYR 34 Cb 0.57 -0.50 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 2keb n TYR 34 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2keb n GLY 35 N 1.28 0.91 3.79 2.72 0.00 -1.21 -4.93 105.19 107.74 2keb n GLY 35 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.15 4.45 0.76 1.61 2.00 -1.26 -4.99 119.66 122.08 2keb s GLN 36 Ca 0.00 1.15 -0.11 0.00 -2.00 0.00 0.00 55.36 54.40 2keb s GLN 36 Cb 0.00 -2.82 0.05 0.00 0.80 0.00 0.00 33.01 31.04 2keb s GLN 36 CO 0.00 0.32 1.08 0.54 -0.50 0.00 0.00 175.29 176.73 2keb s ASN 37 N -1.64 4.78 0.29 6.67 4.22 -1.26 -4.18 114.94 123.82 2keb s ASN 37 Ca 0.48 1.58 0.04 0.00 -2.14 0.00 0.00 52.86 52.81 2keb s ASN 37 Cb -0.18 -2.36 0.66 0.00 1.28 0.00 0.00 41.25 40.65 2keb s ASN 37 CO 0.22 -1.83 1.79 1.05 -2.04 0.00 0.00 177.10 176.30 2keb h GLU 38 N -0.98 0.78 -0.74 3.55 9.09 -1.96 -1.81 114.58 122.51 2keb h GLU 38 Ca -0.45 -0.05 -0.00 0.00 0.05 0.00 0.00 59.36 58.91 2keb h GLU 38 Cb 1.24 -0.18 -0.04 0.00 -1.65 0.00 0.00 28.75 28.12 2keb h GLU 38 CO 0.56 0.52 0.45 1.49 0.05 0.00 0.00 179.01 182.08 2keb h GLU 39 N 0.80 0.99 0.00 1.06 4.81 -1.97 0.11 114.58 120.39 2keb h GLU 39 Ca 0.54 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 2keb h GLU 39 Cb 0.75 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2keb h GLU 39 CO -0.35 0.69 0.00 0.41 -0.73 0.00 0.00 179.01 179.03 2keb n GLY 40 N -1.33 -1.24 0.10 1.92 0.00 -0.68 -1.26 105.19 102.70 2keb n GLY 40 Ca 0.08 0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 2keb n GLY 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2keb n MET 41 N -2.08 0.53 -0.15 1.61 2.81 -0.47 -4.40 117.12 114.97 2keb n MET 41 Ca 0.03 0.46 -0.12 0.00 -1.81 0.00 0.00 57.70 56.26 2keb n MET 41 Cb 0.23 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 2keb n MET 41 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2keb h VAL 42 N -1.00 1.27 -0.20 2.03 2.07 -0.78 -2.75 116.25 116.88 2keb h VAL 42 Ca -0.25 -1.41 -0.16 0.00 0.82 0.00 0.00 66.70 65.71 2keb h VAL 42 Cb 1.06 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2keb h VAL 42 CO -0.15 0.48 -0.48 1.23 0.02 0.00 0.00 177.57 178.67 2keb h GLY 43 N 0.86 0.75 2.00 2.17 0.00 -1.41 -3.24 103.07 104.21 2keb h GLY 43 Ca 0.10 -0.92 -0.08 0.00 0.00 0.00 0.00 47.33 46.42 2keb h GLY 43 CO 0.07 0.83 -0.40 0.83 0.00 0.00 0.00 176.54 177.87 2keb h GLU 44 N 0.39 0.00 -0.35 4.80 3.07 -1.74 -3.09 114.58 117.66 2keb h GLU 44 Ca -0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.78 2keb h GLU 44 Cb 1.09 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.98 2keb h GLU 44 CO 0.11 0.40 -0.09 1.25 -1.40 0.00 0.00 179.01 179.28 2keb h LEU 45 N 0.00 0.57 -0.37 1.33 5.85 -1.51 -2.02 115.31 119.16 2keb h LEU 45 Ca -0.00 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2keb h LEU 45 Cb 1.03 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 2keb h LEU 45 CO 0.05 0.70 0.13 0.40 -0.34 0.00 0.00 178.44 179.39 2keb h ILE 46 N 0.55 1.20 -0.82 4.05 2.04 -1.57 -1.71 117.51 121.24 2keb h ILE 46 Ca 0.10 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 2keb h ILE 46 Cb 0.49 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 2keb h ILE 46 CO 0.03 0.23 0.39 0.00 0.00 0.00 0.00 178.15 178.80 2keb h ALA 47 N 0.98 1.06 -0.18 1.87 0.00 -1.53 -0.51 119.26 120.95 2keb h ALA 47 Ca 0.12 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2keb h ALA 47 Cb 0.22 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2keb h ALA 47 CO -0.01 0.62 0.09 0.35 0.00 0.00 0.00 179.25 180.31 2keb h PHE 48 N 1.17 0.24 -0.81 0.00 3.57 -1.21 0.18 116.94 120.07 2keb h PHE 48 Ca 0.28 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.78 2keb h PHE 48 Cb 0.12 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 2keb h PHE 48 CO 0.01 0.24 0.53 0.00 -2.23 0.00 0.00 178.31 176.86 2keb h THR 50 N 1.11 0.60 0.00 0.00 2.02 -0.93 -0.92 112.91 114.78 2keb h THR 50 Ca 0.30 -1.06 -0.10 0.00 0.77 0.00 0.00 66.41 66.32 2keb h THR 50 Cb -0.10 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2keb h THR 50 CO -0.06 0.16 -0.48 0.28 0.37 0.00 0.00 175.52 175.79 2keb h SER 51 N -0.95 0.00 0.30 4.18 0.02 -1.05 -2.26 113.55 113.78 2keb h SER 51 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2keb h SER 51 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2keb h SER 51 CO 0.04 0.48 -0.66 0.35 -1.14 0.00 0.00 176.83 175.90 2keb n THR 52 N -3.72 0.00 -2.60 -2.27 -2.24 -1.19 -5.02 114.28 97.24 2keb n THR 52 Ca -0.01 -0.01 -0.07 0.00 -2.27 0.00 0.00 64.05 61.69 2keb n THR 52 Cb 0.54 0.55 0.03 0.00 -2.10 0.00 0.00 70.33 69.35 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 -1.42 -0.83 -0.02 4.78 -0.00 -0.85 -4.99 115.22 111.89 2keb n HIS 53 Ca 0.05 0.34 -0.16 0.00 0.46 0.00 0.00 57.72 58.41 2keb n HIS 53 Cb 0.34 -2.92 -0.05 0.00 -0.12 0.00 0.00 29.99 27.23 2keb n HIS 53 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 2keb h LYS 54 N -0.74 0.76 -4.92 1.57 1.57 -1.45 -3.50 116.57 109.87 2keb h LYS 54 Ca -0.21 -0.60 0.00 0.00 -1.87 0.00 0.00 60.65 57.98 2keb h LYS 54 Cb 1.12 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2keb h LYS 54 CO 0.18 1.21 -0.63 0.28 -0.57 0.00 0.00 179.45 179.92 2keb n VAL 55 N -3.93-10.30 0.00 0.50 0.31 -1.26 -4.96 118.33 98.69 2keb n VAL 55 Ca -0.07 1.16 0.00 0.00 -0.01 0.00 0.00 64.34 65.43 2keb n VAL 55 Cb 0.72 -6.73 0.00 0.00 -0.91 0.00 0.00 33.84 26.93 2keb n VAL 55 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2keb n GLY 56 N 0.11 0.31 3.12 2.92 0.00 -1.26 -5.09 105.19 105.30 2keb n GLY 56 Ca 0.06 -1.99 -0.16 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.51 2.26 0.21 0.99 1.43 -1.26 -4.96 118.68 116.83 2keb s LEU 57 Ca 0.00 -0.57 -0.07 0.00 -1.03 0.00 0.00 54.13 52.46 2keb s LEU 57 Cb 0.00 -0.38 -0.02 0.00 0.03 0.00 0.00 46.19 45.82 2keb s LEU 57 CO 0.00 -0.11 0.29 0.42 0.23 0.00 0.00 176.35 177.17 2keb s THR 58 N -1.26 0.02 0.50 5.49 -4.23 -1.26 -5.02 115.64 109.88 2keb s THR 58 Ca -0.05 -1.64 0.20 0.00 -1.18 0.00 0.00 61.69 59.03 2keb s THR 58 Cb -0.10 -2.22 0.27 0.00 1.34 0.00 0.00 72.50 71.79 2keb s THR 58 CO 0.01 -0.09 2.12 0.77 -0.54 0.00 0.00 174.62 176.89 2keb h SER 59 N 2.48 0.00 0.01 3.99 4.64 -1.98 -0.76 113.55 121.93 2keb h SER 59 Ca -0.31 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.80 2keb h SER 59 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2keb h SER 59 CO 0.46 0.07 -0.76 -0.08 -0.87 0.00 0.00 176.83 175.65 2keb h GLU 60 N 0.00 0.64 -0.39 4.77 4.57 -1.98 -1.65 114.58 120.53 2keb h GLU 60 Ca -0.00 -0.52 -0.16 0.00 -1.18 0.00 0.00 59.36 57.50 2keb h GLU 60 Cb 0.14 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 2keb h GLU 60 CO 0.01 1.14 -0.38 0.82 -1.18 0.00 0.00 179.01 179.42 2keb h ILE 61 N 0.44 1.27 0.00 2.32 2.04 -1.83 -2.52 117.51 119.23 2keb h ILE 61 Ca -0.04 -1.55 -0.10 0.00 1.00 0.00 0.00 64.86 64.17 2keb h ILE 61 Cb 1.36 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 2keb h ILE 61 CO 0.15 0.52 -0.46 -0.07 0.00 0.00 0.00 178.15 178.29 2keb h LEU 62 N 0.77 0.00 -1.37 1.44 -0.00 -1.17 -0.86 115.31 114.12 2keb h LEU 62 Ca 0.06 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.88 2keb h LEU 62 Cb 0.98 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.63 2keb h LEU 62 CO 0.09 0.46 -0.31 -1.13 -0.00 0.00 0.00 178.44 177.55 2keb h ASN 63 N 0.00 0.00 1.02 -0.43 -1.24 -1.24 -3.09 115.58 110.60 2keb h ASN 63 Ca -0.00 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 56.80 2keb h ASN 63 Cb 0.84 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.86 2keb h ASN 63 CO 0.06 0.31 -0.99 0.28 -1.29 0.00 0.00 177.43 175.81 2keb h SER 64 N 0.00 0.00 -0.26 1.15 0.02 -0.89 -3.37 113.55 110.20 2keb h SER 64 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2keb h SER 64 Cb 0.56 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2keb h SER 64 CO 0.04 0.98 0.17 0.15 -1.14 0.00 0.00 176.83 177.03 2keb h PHE 65 N 0.00 0.34 -0.41 3.45 3.57 -1.10 -1.40 116.94 121.39 2keb h PHE 65 Ca -0.01 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 2keb h PHE 65 Cb 1.76 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 40.36 2keb h PHE 65 CO 0.00 0.22 0.13 0.93 -2.23 0.00 0.00 178.31 177.36 2keb h GLU 66 N 0.36 0.59 0.00 1.11 5.08 -1.72 -2.52 114.58 117.48 2keb h GLU 66 Ca 0.10 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2keb h GLU 66 Cb -0.03 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 2keb h GLU 66 CO -0.02 0.51 -0.14 0.45 -1.00 0.00 0.00 179.01 178.81 2keb h HIS 67 N 0.58 0.00 0.04 4.33 3.86 -1.50 0.17 115.15 122.63 2keb h HIS 67 Ca 0.14 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.22 2keb h HIS 67 Cb 0.17 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.65 2keb h HIS 67 CO 0.01 0.14 -0.52 1.49 0.86 0.00 0.00 177.93 179.91 2keb h GLU 68 N 0.00 0.28 0.00 2.45 4.57 -1.08 -3.42 114.58 117.38 2keb h GLU 68 Ca -0.00 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.82 2keb h GLU 68 Cb 1.10 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 2keb h GLU 68 CO 0.02 1.09 -0.52 0.34 -1.18 0.00 0.00 179.01 178.75 2keb n PHE 69 N -4.30 0.00 -0.15 0.92 7.35 -1.08 -4.71 117.46 115.49 2keb n PHE 69 Ca -0.11 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.47 2keb n PHE 69 Cb 0.65 0.17 -0.01 0.00 0.35 0.00 0.00 39.48 40.65 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 0.86 -1.04 -2.13 -0.00 -1.67 -0.23 115.31 111.10 2keb h LEU 70 Ca 0.00 -0.37 -0.10 0.00 -0.00 0.00 0.00 57.88 57.42 2keb h LEU 70 Cb 0.52 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.93 2keb h LEU 70 CO 0.00 1.03 -0.37 -1.28 -0.00 0.00 0.00 178.44 177.82 2keb h SER 71 N 0.68 0.21 0.00 -0.43 0.87 -1.24 -3.35 113.55 110.30 2keb h SER 71 Ca 0.11 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2keb h SER 71 Cb 0.65 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2keb h SER 71 CO 0.04 0.57 -0.33 0.11 -0.53 0.00 0.00 176.83 176.70 2keb h LYS 72 N 0.18 0.00 0.00 2.24 1.57 -1.73 -3.43 116.57 115.40 2keb h LYS 72 Ca 0.02 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.62 2keb h LYS 72 Cb 0.74 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 2keb h LYS 72 CO 0.06 0.00 -1.73 -2.13 -0.57 0.00 0.00 179.45 175.08 2keb n ARG 73 N -4.13 0.64 -2.40 3.15 3.00 -0.13 -4.88 116.66 111.91 2keb n ARG 73 Ca -0.05 0.09 -0.43 0.00 -0.00 0.00 0.00 57.85 57.47 2keb n ARG 73 Cb 0.17 -1.69 -0.02 0.00 0.00 0.00 0.00 32.46 30.91 2keb n ARG 73 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2keb s LEU 74 N -5.48 4.25 0.45 6.15 2.96 -1.25 -4.93 118.68 120.83 2keb s LEU 74 Ca -0.05 1.82 0.31 0.00 -0.22 0.00 0.00 54.13 55.98 2keb s LEU 74 Cb 0.09 -3.55 1.30 0.00 0.50 0.00 0.00 46.19 44.53 2keb s LEU 74 CO 0.83 -0.68 1.91 0.77 -1.32 0.00 0.00 176.35 177.86 2keb h SER 75 N 7.87 0.00 1.59 3.68 4.64 -1.92 -2.65 113.55 126.75 2keb h SER 75 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2keb h SER 75 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2keb h SER 75 CO 0.92 0.00 -0.35 0.11 -0.87 0.00 0.00 176.83 176.64 2keb h LYS 76 N 0.00 0.00 0.07 4.77 1.79 -1.94 -3.36 116.57 117.90 2keb h LYS 76 Ca 0.00 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.15 2keb h LYS 76 Cb 0.41 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.03 2keb h LYS 76 CO 0.00 0.00 -1.74 0.00 -1.08 0.00 0.00 179.45 176.63 2keb h ALA 77 N 2.06 0.54 0.00 3.86 0.00 -1.76 -3.52 119.26 120.43 2keb h ALA 77 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 54.91 53.57 2keb h ALA 77 Cb 0.97 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2keb h ALA 77 CO 0.00 1.39 0.00 2.89 0.00 0.00 0.00 179.25 183.53