#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 5.67 0.00 6.12 0.15 -1.26 -4.92 113.70 119.46 2keb s SER 2 Ca 0.00 -0.07 0.27 0.00 0.70 0.00 0.00 55.95 56.85 2keb s SER 2 Cb 0.00 -1.53 0.86 0.00 -1.71 0.00 0.00 66.02 63.64 2keb s SER 2 CO 0.00 0.06 1.63 0.00 1.20 0.00 0.00 173.24 176.13 2keb n ALA 3 N -0.39 2.95 -1.61 5.45 0.00 -1.26 -5.04 120.51 120.61 2keb n ALA 3 Ca -0.08 -0.40 -0.00 0.00 0.00 0.00 0.00 53.44 52.96 2keb n ALA 3 Cb 0.55 -1.16 -0.00 0.00 0.00 0.00 0.00 19.45 18.83 2keb n ALA 3 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2keb n SER 4 N -0.52 -2.11 -0.01 0.00 7.64 -1.26 -4.78 113.62 112.58 2keb n SER 4 Ca 0.14 0.13 0.09 0.00 1.01 0.00 0.00 58.87 60.24 2keb n SER 4 Cb 0.34 -1.40 0.50 0.00 -1.01 0.00 0.00 64.21 62.65 2keb n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2keb h ALA 5 N 0.34 1.94 0.00 -0.43 0.00 -1.96 -1.97 119.26 117.18 2keb h ALA 5 Ca -0.03 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2keb h ALA 5 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2keb h ALA 5 CO 0.00 -0.02 -0.29 1.96 0.00 0.00 0.00 179.25 180.90 2keb h GLN 6 N 0.39 0.00 0.11 0.00 4.20 -1.99 -0.77 115.11 117.04 2keb h GLN 6 Ca 0.20 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.64 2keb h GLN 6 Cb 0.31 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2keb h GLN 6 CO -0.05 0.29 -1.32 1.96 -0.67 0.00 0.00 178.83 179.04 2keb h GLN 7 N 0.00 0.23 -0.36 1.46 4.20 -1.69 -3.30 115.11 115.65 2keb h GLN 7 Ca -0.00 -0.39 -0.09 0.00 0.06 0.00 0.00 58.65 58.23 2keb h GLN 7 Cb 0.57 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2keb h GLN 7 CO 0.04 1.14 -0.11 1.25 -0.67 0.00 0.00 178.83 180.48 2keb h LEU 8 N 0.06 0.72 -2.31 1.46 6.46 -1.30 -3.20 115.31 117.20 2keb h LEU 8 Ca -0.16 -0.38 -0.00 0.00 -0.12 0.00 0.00 57.88 57.23 2keb h LEU 8 Cb 1.96 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 41.70 2keb h LEU 8 CO 0.18 0.93 -0.00 0.00 -0.62 0.00 0.00 178.44 178.93 2keb h ALA 9 N 0.81 1.68 -0.06 1.25 0.00 -1.26 -2.09 119.26 119.59 2keb h ALA 9 Ca 0.09 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2keb h ALA 9 Cb 0.63 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2keb h ALA 9 CO 0.04 0.00 -0.22 0.93 0.00 0.00 0.00 179.25 180.01 2keb h GLU 10 N 0.00 0.10 0.22 0.00 4.39 -1.63 -3.12 114.58 114.54 2keb h GLU 10 Ca -0.00 -0.03 -0.32 0.00 0.34 0.00 0.00 59.36 59.35 2keb h GLU 10 Cb 0.00 -0.01 0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2keb h GLU 10 CO 0.00 0.32 -1.41 0.93 -1.16 0.00 0.00 179.01 177.68 2keb h GLU 11 N 0.09 0.53 -0.68 2.33 4.39 -1.53 -3.32 114.58 116.39 2keb h GLU 11 Ca 0.02 -0.86 0.11 0.00 0.34 0.00 0.00 59.36 58.96 2keb h GLU 11 Cb 0.44 0.31 -0.04 0.00 -0.10 0.00 0.00 28.75 29.36 2keb h GLU 11 CO 0.03 1.41 0.45 -0.07 -1.16 0.00 0.00 179.01 179.67 2keb h LEU 12 N 0.17 0.44 -1.15 1.33 3.38 -1.52 -1.28 115.31 116.68 2keb h LEU 12 Ca -0.23 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2keb h LEU 12 Cb 2.10 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.78 2keb h LEU 12 CO 0.26 0.26 0.00 1.56 0.09 0.00 0.00 178.44 180.61 2keb h GLN 13 N 0.49 0.00 0.04 1.13 4.20 -1.64 -1.21 115.11 118.11 2keb h GLN 13 Ca 0.32 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.90 2keb h GLN 13 Cb 0.59 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.39 2keb h GLN 13 CO -0.10 0.00 -0.54 0.82 -0.67 0.00 0.00 178.83 178.34 2keb h ILE 14 N 0.00 1.51 -0.01 2.54 2.04 -1.36 -3.37 117.51 118.86 2keb h ILE 14 Ca 0.00 -2.21 0.00 0.00 1.00 0.00 0.00 64.86 63.65 2keb h ILE 14 Cb 0.56 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 2keb h ILE 14 CO 0.00 0.62 -0.40 0.49 0.00 0.00 0.00 178.15 178.87 2keb n PHE 15 N -4.29 0.00 -1.86 1.37 3.72 -1.20 -4.97 117.46 110.23 2keb n PHE 15 Ca -0.11 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.28 2keb n PHE 15 Cb 0.67 -0.10 -0.00 0.00 -0.94 0.00 0.00 39.48 39.10 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 0.35 3.55 1.37 0.00 -0.84 -4.99 105.19 106.03 2keb n GLY 16 Ca 0.10 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.28 3.65 -0.38 0.99 1.43 -0.52 -4.83 118.68 118.75 2keb s LEU 17 Ca 0.00 -1.58 -0.29 0.00 -1.03 0.00 0.00 54.13 51.23 2keb s LEU 17 Cb 0.00 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.67 2keb s LEU 17 CO 0.00 -1.45 1.48 -0.62 0.23 0.00 0.00 176.35 175.99 2keb s ASP 18 N 4.81 6.29 0.02 2.29 2.15 -1.26 -4.76 116.67 126.22 2keb s ASP 18 Ca 0.46 0.98 0.02 0.00 0.43 0.00 0.00 52.55 54.44 2keb s ASP 18 Cb -0.00 -2.54 -0.01 0.00 -0.30 0.00 0.00 42.92 40.07 2keb s ASP 18 CO -0.09 -1.44 -0.08 0.00 -0.17 0.00 0.00 175.17 173.40 2keb s GLU 20 N -0.82 2.90 0.34 0.00 -1.05 -1.26 -4.85 118.70 113.96 2keb s GLU 20 Ca -0.02 0.49 0.10 0.00 -0.15 0.00 0.00 54.97 55.39 2keb s GLU 20 Cb -0.06 -2.02 0.87 0.00 -0.44 0.00 0.00 34.13 32.48 2keb s GLU 20 CO 0.00 -1.01 1.80 1.49 0.95 0.00 0.00 175.26 178.48 2keb h GLU 21 N -0.64 0.61 0.00 -4.83 4.81 -2.02 0.57 114.58 113.09 2keb h GLU 21 Ca -0.45 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.70 2keb h GLU 21 Cb 1.25 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2keb h GLU 21 CO 0.63 0.41 -0.22 0.00 -0.73 0.00 0.00 179.01 179.10 2keb h ALA 22 N 1.63 1.52 0.00 2.92 0.00 -1.99 -0.41 119.26 122.93 2keb h ALA 22 Ca 0.55 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 55.04 2keb h ALA 22 Cb 1.04 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2keb h ALA 22 CO -0.32 0.28 -1.38 -0.07 0.00 0.00 0.00 179.25 177.76 2keb h LEU 23 N 0.00 0.00 -0.19 0.00 3.38 -1.32 -3.01 115.31 114.17 2keb h LEU 23 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2keb h LEU 23 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2keb h LEU 23 CO 0.03 0.79 0.03 0.40 0.09 0.00 0.00 178.44 179.78 2keb h ILE 24 N 0.00 1.22 0.00 1.22 2.04 -0.87 -2.97 117.51 118.14 2keb h ILE 24 Ca -0.17 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 2keb h ILE 24 Cb 1.76 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 39.18 2keb h ILE 24 CO 0.07 0.22 -0.08 -0.33 0.00 0.00 0.00 178.15 178.03 2keb h GLU 25 N 0.10 0.00 -0.79 2.37 5.08 -1.20 -2.49 114.58 117.65 2keb h GLU 25 Ca 0.06 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2keb h GLU 25 Cb 0.31 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2keb h GLU 25 CO 0.00 0.08 0.52 -0.22 -1.00 0.00 0.00 179.01 178.40 2keb h LYS 26 N 0.00 1.00 -0.05 2.33 1.63 -1.38 -0.35 116.57 119.75 2keb h LYS 26 Ca -0.00 -0.06 -0.18 0.00 -0.85 0.00 0.00 60.65 59.56 2keb h LYS 26 Cb 0.17 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 2keb h LYS 26 CO 0.01 0.66 -0.75 -0.07 -3.45 0.00 0.00 179.45 175.85 2keb h LEU 27 N 1.03 0.40 -0.62 5.20 -0.00 -1.50 -2.78 115.31 117.05 2keb h LEU 27 Ca 0.30 -0.28 0.02 0.00 -0.00 0.00 0.00 57.88 57.93 2keb h LEU 27 Cb -0.07 -0.12 -0.04 0.00 -0.00 0.00 0.00 40.66 40.44 2keb h LEU 27 CO -0.07 1.02 0.39 0.58 -0.00 0.00 0.00 178.44 180.35 2keb h VAL 28 N 0.22 1.09 -0.83 1.22 2.07 -1.26 -0.22 116.25 118.53 2keb h VAL 28 Ca -0.03 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.27 2keb h VAL 28 Cb 1.33 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 2keb h VAL 28 CO 0.12 0.14 0.52 -0.33 0.02 0.00 0.00 177.57 178.04 2keb h GLU 29 N 0.76 0.95 -0.26 1.57 5.08 -1.02 -1.24 114.58 120.43 2keb h GLU 29 Ca 0.25 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2keb h GLU 29 Cb 0.00 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2keb h GLU 29 CO -0.10 0.63 0.08 -0.07 -1.00 0.00 0.00 179.01 178.55 2keb h LEU 30 N 0.98 0.37 -1.02 1.33 3.38 -1.11 -0.11 115.31 119.13 2keb h LEU 30 Ca 0.35 -0.20 0.09 0.00 0.09 0.00 0.00 57.88 58.21 2keb h LEU 30 Cb 0.10 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 2keb h LEU 30 CO -0.15 0.48 0.64 0.00 0.09 0.00 0.00 178.44 179.50 2keb h VAL 32 N 1.09 1.36 -0.29 0.00 2.07 -1.11 -1.41 116.25 117.96 2keb h VAL 32 Ca 0.46 -2.08 -0.11 0.00 0.82 0.00 0.00 66.70 65.79 2keb h VAL 32 Cb 0.32 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2keb h VAL 32 CO -0.21 0.63 -0.24 -0.61 0.02 0.00 0.00 177.57 177.16 2keb h GLN 33 N 0.12 0.67 0.00 1.57 5.75 -0.73 -3.28 115.11 119.20 2keb h GLN 33 Ca -0.08 -0.33 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 2keb h GLN 33 Cb 1.41 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.96 2keb h GLN 33 CO 0.15 0.94 -0.66 1.88 -2.65 0.00 0.00 178.83 178.49 2keb h TYR 34 N 0.41 0.00 -3.34 3.99 -1.99 -1.17 -3.49 116.97 111.38 2keb h TYR 34 Ca 0.05 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.61 2keb h TYR 34 Cb 0.79 0.00 0.07 0.00 2.00 0.00 0.00 36.73 39.59 2keb h TYR 34 CO 0.07 0.00 -0.32 0.41 -0.00 0.00 0.00 178.16 178.32 2keb n GLY 35 N 1.26 0.21 3.14 3.88 0.00 -0.62 -5.04 105.19 108.02 2keb n GLY 35 Ca 0.02 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 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 -5.29 1.26 0.36 1.61 2.00 -0.67 -5.05 119.66 113.89 2keb s GLN 36 Ca 0.18 -0.60 -0.28 0.00 -2.00 0.00 0.00 55.36 52.67 2keb s GLN 36 Cb -0.08 -1.23 -0.10 0.00 0.80 0.00 0.00 33.01 32.40 2keb s GLN 36 CO 0.33 0.33 1.31 1.21 -0.50 0.00 0.00 175.29 177.97 2keb s ASN 37 N -0.46 6.57 0.61 6.67 3.84 -1.26 -4.52 114.94 126.38 2keb s ASN 37 Ca 0.06 2.68 0.38 0.00 0.21 0.00 0.00 52.86 56.19 2keb s ASN 37 Cb -0.06 -2.64 1.95 0.00 -0.55 0.00 0.00 41.25 39.94 2keb s ASN 37 CO -0.00 -0.67 2.22 1.05 -2.79 0.00 0.00 177.10 176.90 2keb h GLU 38 N 3.07 0.00 0.00 0.43 9.09 -1.96 -2.18 114.58 123.03 2keb h GLU 38 Ca -0.49 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 58.91 2keb h GLU 38 Cb 1.23 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.33 2keb h GLU 38 CO 0.64 0.02 -0.04 0.93 0.05 0.00 0.00 179.01 180.62 2keb h GLU 39 N 0.00 0.00 0.01 1.06 5.08 -1.98 0.12 114.58 118.87 2keb h GLU 39 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2keb h GLU 39 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2keb h GLU 39 CO 0.00 0.04 -0.00 0.78 -1.00 0.00 0.00 179.01 178.83 2keb h GLY 40 N 0.57 -0.01 1.29 -3.84 0.00 -1.78 -1.38 103.07 97.92 2keb h GLY 40 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2keb h GLY 40 CO 0.00 -0.00 0.31 -0.33 0.00 0.00 0.00 176.54 176.52 2keb h MET 41 N -0.86 0.92 0.12 4.80 2.86 -1.54 -1.11 114.93 120.13 2keb h MET 41 Ca -0.00 -0.12 -0.17 0.00 -2.06 0.00 0.00 59.70 57.35 2keb h MET 41 Cb 0.82 -0.17 0.02 0.00 0.06 0.00 0.00 31.60 32.32 2keb h MET 41 CO 0.00 0.71 -0.73 0.28 1.06 0.00 0.00 176.91 178.24 2keb h VAL 42 N 0.92 1.53 -0.14 -2.22 2.07 -0.92 -3.34 116.25 114.15 2keb h VAL 42 Ca 0.23 -2.48 -0.10 0.00 0.82 0.00 0.00 66.70 65.16 2keb h VAL 42 Cb 0.09 3.16 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 2keb h VAL 42 CO -0.03 0.70 -0.32 1.23 0.02 0.00 0.00 177.57 179.17 2keb h GLY 43 N -0.40 0.51 2.00 2.17 0.00 -1.05 -3.23 103.07 103.07 2keb h GLY 43 Ca -0.12 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 46.54 2keb h GLY 43 CO 0.14 0.56 -0.18 0.83 0.00 0.00 0.00 176.54 177.89 2keb h GLU 44 N 0.08 0.00 0.00 4.80 4.39 -1.41 -3.06 114.58 119.38 2keb h GLU 44 Ca -0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2keb h GLU 44 Cb 0.92 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 2keb h GLU 44 CO 0.07 0.18 -0.33 1.25 -1.16 0.00 0.00 179.01 179.02 2keb h LEU 45 N 0.00 0.00 -0.72 1.33 5.85 -1.68 -3.20 115.31 116.90 2keb h LEU 45 Ca -0.00 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2keb h LEU 45 Cb 0.96 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 2keb h LEU 45 CO 0.02 0.33 0.47 0.40 -0.34 0.00 0.00 178.44 179.32 2keb h ILE 46 N 0.00 1.16 -0.95 4.05 2.04 -1.56 -1.83 117.51 120.42 2keb h ILE 46 Ca -0.00 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.57 2keb h ILE 46 Cb 0.62 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 2keb h ILE 46 CO 0.04 0.17 0.62 0.00 0.00 0.00 0.00 178.15 178.99 2keb h ALA 47 N 1.27 1.26 -0.13 1.87 0.00 -1.73 0.85 119.26 122.65 2keb h ALA 47 Ca 0.27 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2keb h ALA 47 Cb -0.08 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.37 2keb h ALA 47 CO -0.07 0.50 0.01 0.35 0.00 0.00 0.00 179.25 180.04 2keb h PHE 48 N 1.20 0.24 -0.46 0.00 3.57 -1.57 -1.25 116.94 118.67 2keb h PHE 48 Ca 0.38 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.82 2keb h PHE 48 Cb 0.00 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2keb h PHE 48 CO -0.01 0.43 0.18 0.00 -2.23 0.00 0.00 178.31 176.67 2keb h THR 50 N 0.66 1.22 -0.34 0.00 2.02 -0.76 -1.00 112.91 114.71 2keb h THR 50 Ca 0.16 -0.72 -0.05 0.00 0.77 0.00 0.00 66.41 66.56 2keb h THR 50 Cb 0.15 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2keb h THR 50 CO -0.01 0.22 -0.02 0.28 0.37 0.00 0.00 175.52 176.36 2keb h SER 51 N 0.14 0.50 1.23 4.18 0.02 -0.85 -2.38 113.55 116.40 2keb h SER 51 Ca 0.06 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2keb h SER 51 Cb 0.31 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2keb h SER 51 CO 0.00 0.58 -0.27 0.71 -1.14 0.00 0.00 176.83 176.71 2keb h THR 52 N 0.51 0.00 0.00 -2.27 1.35 -1.31 -3.48 112.91 107.70 2keb h THR 52 Ca 0.11 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 2keb h THR 52 Cb 0.35 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2keb h THR 52 CO 0.01 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.69 2keb n HIS 53 N -2.23 0.00 -2.48 4.73 8.25 -0.41 -5.00 115.22 118.09 2keb n HIS 53 Ca 0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.08 2keb n HIS 53 Cb 0.44 -0.82 -0.03 0.00 1.12 0.00 0.00 29.99 30.70 2keb n HIS 53 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2keb s LYS 54 N -0.77 4.40 0.08 -0.41 2.47 -0.99 -4.95 119.74 119.57 2keb s LYS 54 Ca 0.00 1.67 0.27 0.00 -1.56 0.00 0.00 55.97 56.35 2keb s LYS 54 Cb 0.00 -3.48 0.83 0.00 -1.46 0.00 0.00 37.83 33.72 2keb s LYS 54 CO 0.00 -0.34 1.69 1.33 0.16 0.00 0.00 175.35 178.18 2keb n VAL 55 N 4.32 0.23 -4.03 4.02 0.24 -1.26 -4.79 118.33 117.05 2keb n VAL 55 Ca 0.10 -0.13 -0.11 0.00 -2.04 0.00 0.00 64.34 62.16 2keb n VAL 55 Cb 0.47 -0.32 -0.11 0.00 -1.47 0.00 0.00 33.84 32.40 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 -3.27 0.41 0.29 7.63 0.00 -1.26 -4.08 107.32 107.03 2keb s GLY 56 Ca 0.11 -0.72 0.07 0.00 0.00 0.00 0.00 44.72 44.18 2keb s GLY 56 CO 0.61 -0.78 0.31 1.08 0.00 0.00 0.00 173.10 174.32 2keb s LEU 57 N -1.60 3.89 0.19 0.66 1.02 -0.88 -4.98 118.68 116.97 2keb s LEU 57 Ca -0.11 -0.24 0.02 0.00 0.02 0.00 0.00 54.13 53.81 2keb s LEU 57 Cb -0.09 -2.49 -0.05 0.00 0.02 0.00 0.00 46.19 43.58 2keb s LEU 57 CO -0.01 -0.21 0.02 0.42 0.02 0.00 0.00 176.35 176.59 2keb s THR 58 N -2.16 0.69 0.59 5.49 -4.23 -1.26 -4.87 115.64 109.89 2keb s THR 58 Ca 0.38 -1.99 0.30 0.00 -1.18 0.00 0.00 61.69 59.20 2keb s THR 58 Cb -0.08 -2.22 0.36 0.00 1.34 0.00 0.00 72.50 71.90 2keb s THR 58 CO 0.27 -0.39 2.22 0.77 -0.54 0.00 0.00 174.62 176.95 2keb h SER 59 N 2.63 0.00 -0.02 3.99 4.64 -1.99 -2.20 113.55 120.59 2keb h SER 59 Ca -0.37 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.78 2keb h SER 59 Cb 1.21 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2keb h SER 59 CO 0.62 0.00 -0.66 -0.08 -0.87 0.00 0.00 176.83 175.84 2keb h GLU 60 N 0.00 0.49 -0.06 4.77 4.81 -1.98 -2.63 114.58 119.98 2keb h GLU 60 Ca 0.02 -0.50 -0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2keb h GLU 60 Cb 0.13 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 2keb h GLU 60 CO -0.00 1.14 0.03 0.82 -0.73 0.00 0.00 179.01 180.27 2keb h ILE 61 N 0.04 1.09 0.00 2.32 2.04 -1.82 0.35 117.51 121.53 2keb h ILE 61 Ca -0.08 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2keb h ILE 61 Cb 1.35 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2keb h ILE 61 CO 0.13 0.07 -0.02 -0.07 0.00 0.00 0.00 178.15 178.26 2keb h LEU 62 N -0.00 0.00 0.01 1.44 -0.00 -1.55 -1.15 115.31 114.05 2keb h LEU 62 Ca 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.90 2keb h LEU 62 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 2keb h LEU 62 CO -0.00 0.02 -0.01 -1.13 -0.00 0.00 0.00 178.44 177.32 2keb h ASN 63 N 0.00 -0.01 0.23 -0.43 -1.24 -1.23 -3.34 115.58 109.55 2keb h ASN 63 Ca -0.00 -0.61 -0.04 0.00 0.71 0.00 0.00 56.30 56.36 2keb h ASN 63 Cb 0.63 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.68 2keb h ASN 63 CO 0.00 0.61 -0.19 0.28 -1.29 0.00 0.00 177.43 176.84 2keb h SER 64 N -0.65 0.00 -0.54 1.15 0.02 -0.68 -2.84 113.55 110.01 2keb h SER 64 Ca -0.00 0.00 0.14 0.00 -0.84 0.00 0.00 61.79 61.09 2keb h SER 64 Cb 0.62 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.14 2keb h SER 64 CO 0.00 0.19 0.38 0.15 -1.14 0.00 0.00 176.83 176.42 2keb h PHE 65 N 0.00 0.10 -0.86 3.45 3.57 -1.34 0.10 116.94 121.97 2keb h PHE 65 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2keb h PHE 65 Cb 0.36 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 2keb h PHE 65 CO 0.00 0.04 0.48 0.93 -2.23 0.00 0.00 178.31 177.53 2keb h GLU 66 N 0.09 1.19 0.00 1.11 5.08 -1.67 -2.89 114.58 117.48 2keb h GLU 66 Ca 0.26 -0.13 -0.18 0.00 -1.00 0.00 0.00 59.36 58.31 2keb h GLU 66 Cb 0.90 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 2keb h GLU 66 CO -0.02 0.86 -1.51 0.72 -1.00 0.00 0.00 179.01 178.06 2keb n HIS 67 N -4.34 0.90 0.20 4.33 8.25 -0.30 -0.94 115.22 123.32 2keb n HIS 67 Ca 0.09 0.30 0.08 0.00 -0.26 0.00 0.00 57.72 57.93 2keb n HIS 67 Cb 0.09 -1.07 0.35 0.00 1.12 0.00 0.00 29.99 30.48 2keb n HIS 67 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2keb h GLU 68 N 0.00 0.00 0.00 -0.41 4.57 -0.83 -3.43 114.58 114.48 2keb h GLU 68 Ca -0.19 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2keb h GLU 68 Cb 1.63 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.22 2keb h GLU 68 CO 0.05 0.29 0.00 0.34 -1.18 0.00 0.00 179.01 178.51 2keb n PHE 69 N -3.38 -0.60 -0.03 0.92 7.35 -1.10 -4.97 117.46 115.65 2keb n PHE 69 Ca 0.00 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.56 2keb n PHE 69 Cb 0.50 0.27 -0.11 0.00 0.35 0.00 0.00 39.48 40.50 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 0.11 -1.45 -2.13 -0.00 -1.56 -3.26 115.31 107.01 2keb h LEU 70 Ca 0.00 -0.69 -0.04 0.00 -0.00 0.00 0.00 57.88 57.15 2keb h LEU 70 Cb 0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 40.62 2keb h LEU 70 CO 0.00 0.78 -0.17 0.77 -0.00 0.00 0.00 178.44 179.82 2keb h SER 71 N -0.56 0.00 0.26 -0.43 4.64 -1.33 -2.93 113.55 113.21 2keb h SER 71 Ca -0.01 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 2keb h SER 71 Cb 0.78 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 2keb h SER 71 CO 0.02 0.17 -0.24 0.11 -0.87 0.00 0.00 176.83 176.02 2keb h LYS 72 N 0.00 0.00 -0.00 4.77 1.57 -1.82 -3.31 116.57 117.78 2keb h LYS 72 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2keb h LYS 72 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2keb h LYS 72 CO 0.02 0.24 -0.03 2.89 -0.57 0.00 0.00 179.45 182.00 2keb n ARG 73 N -4.19 1.58 -1.68 3.15 1.85 -1.16 -5.07 116.66 111.14 2keb n ARG 73 Ca -0.02 -0.43 -0.45 0.00 -1.00 0.00 0.00 57.85 55.95 2keb n ARG 73 Cb 0.30 -0.90 -0.04 0.00 -1.05 0.00 0.00 32.46 30.77 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 -0.25 3.56 0.15 2.89 7.94 -1.11 -4.92 117.00 125.25 2keb n LEU 74 Ca 0.01 1.01 0.05 0.00 -1.11 0.00 0.00 56.01 55.97 2keb n LEU 74 Cb 0.05 -1.45 0.06 0.00 0.53 0.00 0.00 43.42 42.60 2keb n LEU 74 CO 0.02 -0.04 0.49 0.77 -1.11 0.00 0.00 177.39 177.52 2keb h SER 75 N 8.03 0.00 1.10 1.96 4.64 -1.95 -3.33 113.55 124.00 2keb h SER 75 Ca -0.47 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2keb h SER 75 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2keb h SER 75 CO 0.93 0.34 -0.01 0.11 -0.87 0.00 0.00 176.83 177.33 2keb h LYS 76 N 0.00 0.00 0.00 4.77 1.57 -1.98 -2.97 116.57 117.96 2keb h LYS 76 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2keb h LYS 76 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2keb h LYS 76 CO 0.04 0.01 -0.42 0.00 -0.57 0.00 0.00 179.45 178.51 2keb n ALA 77 N -2.10 3.22 1.18 3.86 0.00 -1.25 -5.31 120.51 120.11 2keb n ALA 77 Ca 0.01 -0.29 0.09 0.00 0.00 0.00 0.00 53.44 53.26 2keb n ALA 77 Cb 0.33 -1.20 0.56 0.00 0.00 0.00 0.00 19.45 19.15 2keb n ALA 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04