#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 5.03 0.48 6.12 0.01 -1.26 -4.98 113.70 119.10 2keb s SER 2 Ca 0.00 1.17 0.31 0.00 1.31 0.00 0.00 55.95 58.75 2keb s SER 2 Cb 0.00 -1.93 1.30 0.00 0.21 0.00 0.00 66.02 65.60 2keb s SER 2 CO 0.00 -1.61 1.93 0.00 0.41 0.00 0.00 173.24 173.96 2keb h ALA 3 N -0.84 1.00 -0.70 1.44 0.00 -1.92 -3.49 119.26 114.74 2keb h ALA 3 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2keb h ALA 3 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2keb h ALA 3 CO 0.62 0.00 -0.04 0.45 0.00 0.00 0.00 179.25 180.28 2keb n SER 4 N -2.87 -2.30 -0.07 0.00 2.88 -1.26 -4.56 113.62 105.44 2keb n SER 4 Ca 0.01 0.06 -0.03 0.00 -1.33 0.00 0.00 58.87 57.58 2keb n SER 4 Cb 0.28 -0.31 0.20 0.00 -0.75 0.00 0.00 64.21 63.63 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 0.16 1.19 -0.08 -1.46 0.00 -1.94 -1.78 119.26 115.34 2keb h ALA 5 Ca 0.00 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 2keb h ALA 5 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2keb h ALA 5 CO 0.00 0.53 -0.52 1.96 0.00 0.00 0.00 179.25 181.22 2keb h GLN 6 N 0.66 0.22 -0.12 0.00 4.20 -1.99 -1.40 115.11 116.70 2keb h GLN 6 Ca 0.13 -0.13 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 2keb h GLN 6 Cb 0.42 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2keb h GLN 6 CO 0.02 0.69 -0.35 0.37 -0.67 0.00 0.00 178.83 178.88 2keb h GLN 7 N 0.18 0.44 -0.74 1.46 4.15 -1.78 -3.23 115.11 115.59 2keb h GLN 7 Ca 0.00 -0.32 -0.06 0.00 0.77 0.00 0.00 58.65 59.04 2keb h GLN 7 Cb 0.98 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.69 2keb h GLN 7 CO 0.08 0.94 0.22 1.25 -1.93 0.00 0.00 178.83 179.40 2keb h LEU 8 N 0.03 1.08 -2.67 -2.39 6.46 -1.24 -2.43 115.31 114.15 2keb h LEU 8 Ca -0.01 -0.21 -0.00 0.00 -0.12 0.00 0.00 57.88 57.54 2keb h LEU 8 Cb 0.98 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 40.62 2keb h LEU 8 CO 0.08 1.01 -0.01 0.00 -0.62 0.00 0.00 178.44 178.90 2keb h ALA 9 N 1.13 1.23 0.00 1.25 0.00 -1.35 -2.62 119.26 118.91 2keb h ALA 9 Ca 0.24 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2keb h ALA 9 Cb 0.32 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2keb h ALA 9 CO -0.01 0.01 -0.21 1.49 0.00 0.00 0.00 179.25 180.53 2keb h GLU 10 N 0.00 0.00 0.19 0.00 4.81 -1.45 -2.93 114.58 115.21 2keb h GLU 10 Ca -0.00 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.88 2keb h GLU 10 Cb 0.04 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.43 2keb h GLU 10 CO 0.00 0.21 -1.73 0.93 -0.73 0.00 0.00 179.01 177.70 2keb h GLU 11 N 0.00 0.41 -0.82 1.92 3.07 -1.61 -3.39 114.58 114.15 2keb h GLU 11 Ca -0.00 -0.70 0.15 0.00 -0.50 0.00 0.00 59.36 58.31 2keb h GLU 11 Cb 0.49 0.26 -0.09 0.00 -0.84 0.00 0.00 28.75 28.57 2keb h GLU 11 CO 0.03 1.33 0.40 -0.07 -1.40 0.00 0.00 179.01 179.30 2keb h LEU 12 N 0.11 0.46 -1.74 1.33 3.38 -1.52 -0.64 115.31 116.68 2keb h LEU 12 Ca -0.34 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2keb h LEU 12 Cb 2.11 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.89 2keb h LEU 12 CO 0.19 0.18 0.00 0.06 0.09 0.00 0.00 178.44 178.96 2keb h GLN 13 N 0.57 0.00 0.22 1.13 3.07 -1.74 -0.48 115.11 117.88 2keb h GLN 13 Ca 0.45 0.00 -0.33 0.00 0.09 0.00 0.00 58.65 58.87 2keb h GLN 13 Cb 0.66 0.00 0.03 0.00 0.08 0.00 0.00 27.48 28.25 2keb h GLN 13 CO -0.38 0.00 -1.50 0.82 0.09 0.00 0.00 178.83 177.86 2keb h ILE 14 N 0.00 1.18 -0.00 1.86 1.08 -1.31 -3.34 117.51 116.98 2keb h ILE 14 Ca 0.00 -2.61 0.00 0.00 -0.39 0.00 0.00 64.86 61.86 2keb h ILE 14 Cb 0.32 2.96 0.00 0.00 -3.07 0.00 0.00 36.82 37.03 2keb h ILE 14 CO 0.00 0.81 -0.16 0.49 -0.69 0.00 0.00 178.15 178.60 2keb n PHE 15 N -3.73 0.00 -0.94 1.37 3.72 -1.12 -4.94 117.46 111.81 2keb n PHE 15 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 2keb n PHE 15 Cb 1.06 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 39.36 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 0.46 3.73 1.37 0.00 -0.79 -5.04 105.19 106.27 2keb n GLY 16 Ca 0.12 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 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 4.44 -0.19 0.99 1.43 -0.26 -5.00 118.68 120.09 2keb s LEU 17 Ca 0.00 2.01 -0.02 0.00 -1.03 0.00 0.00 54.13 55.09 2keb s LEU 17 Cb 0.00 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.63 2keb s LEU 17 CO 0.00 -0.29 -0.10 -0.62 0.23 0.00 0.00 176.35 175.58 2keb s ASP 18 N 0.34 3.94 0.13 2.29 2.15 -1.26 -4.34 116.67 119.91 2keb s ASP 18 Ca 0.52 -0.45 -0.04 0.00 0.43 0.00 0.00 52.55 53.01 2keb s ASP 18 Cb -0.28 -1.65 -0.03 0.00 -0.30 0.00 0.00 42.92 40.66 2keb s ASP 18 CO 0.32 0.02 0.14 0.00 -0.17 0.00 0.00 175.17 175.48 2keb s GLU 20 N -3.99 2.48 0.30 0.00 -1.05 -1.26 -4.99 118.70 110.19 2keb s GLU 20 Ca 0.18 -1.57 0.05 0.00 -0.15 0.00 0.00 54.97 53.48 2keb s GLU 20 Cb 0.06 -2.29 0.71 0.00 -0.44 0.00 0.00 34.13 32.17 2keb s GLU 20 CO -0.01 -0.12 1.79 0.93 0.95 0.00 0.00 175.26 178.80 2keb h GLU 21 N 1.18 0.78 0.00 -4.83 4.39 -2.01 -0.53 114.58 113.56 2keb h GLU 21 Ca -0.42 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.17 2keb h GLU 21 Cb 1.26 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 2keb h GLU 21 CO 0.61 0.52 -0.27 0.00 -1.16 0.00 0.00 179.01 178.70 2keb h ALA 22 N 1.63 1.39 0.11 3.43 0.00 -2.00 -0.21 119.26 123.60 2keb h ALA 22 Ca 0.56 -0.24 -0.31 0.00 0.00 0.00 0.00 54.91 54.92 2keb h ALA 22 Cb 0.83 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2keb h ALA 22 CO -0.36 0.34 -1.55 -0.07 0.00 0.00 0.00 179.25 177.61 2keb h LEU 23 N 0.00 0.36 -0.41 0.00 3.38 -1.60 -3.34 115.31 113.71 2keb h LEU 23 Ca -0.00 -0.52 -0.06 0.00 0.09 0.00 0.00 57.88 57.38 2keb h LEU 23 Cb 0.53 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2keb h LEU 23 CO 0.03 1.44 0.01 0.40 0.09 0.00 0.00 178.44 180.41 2keb h ILE 24 N 0.06 1.26 -0.88 1.22 2.04 -0.85 -2.93 117.51 117.43 2keb h ILE 24 Ca -0.25 -1.00 0.13 0.00 1.00 0.00 0.00 64.86 64.74 2keb h ILE 24 Cb 2.01 1.10 -0.07 0.00 -0.74 0.00 0.00 36.82 39.12 2keb h ILE 24 CO 0.15 0.34 0.57 -0.33 0.00 0.00 0.00 178.15 178.88 2keb h GLU 25 N 0.55 0.73 -0.05 2.37 5.08 -1.21 -1.08 114.58 120.97 2keb h GLU 25 Ca 0.12 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2keb h GLU 25 Cb 0.46 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2keb h GLU 25 CO 0.02 0.48 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.27 2keb h LYS 26 N 0.75 0.07 0.20 2.33 1.63 -1.63 0.67 116.57 120.58 2keb h LYS 26 Ca 0.43 -0.01 -0.35 0.00 -0.85 0.00 0.00 60.65 59.88 2keb h LYS 26 Cb 0.62 -0.01 0.02 0.00 -0.60 0.00 0.00 32.23 32.25 2keb h LYS 26 CO -0.20 0.09 -1.68 -0.07 -3.45 0.00 0.00 179.45 174.15 2keb h LEU 27 N 0.07 0.67 -1.17 5.20 -0.00 -1.35 -3.30 115.31 115.43 2keb h LEU 27 Ca 0.02 -0.91 0.04 0.00 -0.00 0.00 0.00 57.88 57.03 2keb h LEU 27 Cb 0.08 -0.22 -0.05 0.00 -0.00 0.00 0.00 40.66 40.47 2keb h LEU 27 CO 0.00 1.75 0.57 0.58 -0.00 0.00 0.00 178.44 181.35 2keb h VAL 28 N 0.12 1.12 -0.81 1.22 2.07 -0.79 -1.32 116.25 117.86 2keb h VAL 28 Ca -0.32 -0.36 0.06 0.00 0.82 0.00 0.00 66.70 66.90 2keb h VAL 28 Cb 2.12 -0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 2keb h VAL 28 CO 0.20 0.19 0.49 -0.33 0.02 0.00 0.00 177.57 178.15 2keb h GLU 29 N 1.06 0.86 -0.26 1.57 5.08 -1.01 -1.86 114.58 120.02 2keb h GLU 29 Ca 0.36 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.64 2keb h GLU 29 Cb 0.08 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2keb h GLU 29 CO -0.11 0.57 0.06 -0.07 -1.00 0.00 0.00 179.01 178.45 2keb h LEU 30 N 0.89 0.40 -1.08 1.33 3.38 -1.34 0.52 115.31 119.41 2keb h LEU 30 Ca 0.36 -0.24 0.09 0.00 0.09 0.00 0.00 57.88 58.18 2keb h LEU 30 Cb 0.19 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 2keb h LEU 30 CO -0.18 0.53 0.62 0.00 0.09 0.00 0.00 178.44 179.50 2keb h VAL 32 N 1.04 1.44 -0.26 0.00 2.07 -1.22 -1.39 116.25 117.92 2keb h VAL 32 Ca 0.44 -2.58 -0.11 0.00 0.82 0.00 0.00 66.70 65.27 2keb h VAL 32 Cb 0.32 3.14 -0.00 0.00 -1.52 0.00 0.00 31.29 33.22 2keb h VAL 32 CO -0.19 0.74 -0.28 -0.61 0.02 0.00 0.00 177.57 177.25 2keb h GLN 33 N -0.20 0.65 0.00 1.57 5.75 -0.66 -3.26 115.11 118.97 2keb h GLN 33 Ca -0.18 -0.35 0.00 0.00 -0.15 0.00 0.00 58.65 57.97 2keb h GLN 33 Cb 1.80 0.02 0.00 0.00 1.07 0.00 0.00 27.48 30.37 2keb h GLN 33 CO 0.19 0.96 -0.84 1.88 -2.65 0.00 0.00 178.83 178.36 2keb h TYR 34 N 0.38 0.00 -3.61 3.99 -1.99 -1.22 -3.49 116.97 111.03 2keb h TYR 34 Ca 0.04 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.65 2keb h TYR 34 Cb 0.84 0.00 0.07 0.00 2.00 0.00 0.00 36.73 39.64 2keb h TYR 34 CO 0.07 0.00 -0.31 0.41 -0.00 0.00 0.00 178.16 178.33 2keb n GLY 35 N 1.27 0.12 3.06 3.88 0.00 -0.76 -5.05 105.19 107.71 2keb n GLY 35 Ca 0.02 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 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 -4.20 0.44 0.24 1.61 2.00 -0.60 -5.04 119.66 114.10 2keb s GLN 36 Ca 0.06 -0.54 -0.30 0.00 -2.00 0.00 0.00 55.36 52.59 2keb s GLN 36 Cb -0.01 0.17 -0.09 0.00 0.80 0.00 0.00 33.01 33.89 2keb s GLN 36 CO 0.29 -0.09 1.09 1.21 -0.50 0.00 0.00 175.29 177.29 2keb s ASN 37 N -1.53 7.28 0.64 6.67 3.84 -1.26 -4.53 114.94 126.05 2keb s ASN 37 Ca -0.14 2.19 0.42 0.00 0.21 0.00 0.00 52.86 55.54 2keb s ASN 37 Cb -0.07 -2.62 2.18 0.00 -0.55 0.00 0.00 41.25 40.19 2keb s ASN 37 CO -0.00 -0.16 2.29 1.05 -2.79 0.00 0.00 177.10 177.48 2keb h GLU 38 N 4.34 0.00 -0.26 0.43 9.09 -1.96 -2.81 114.58 123.42 2keb h GLU 38 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.96 2keb h GLU 38 Cb 1.21 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.30 2keb h GLU 38 CO 0.69 0.00 0.17 1.49 0.05 0.00 0.00 179.01 181.42 2keb h GLU 39 N 0.00 0.34 -0.13 1.06 4.81 -1.98 0.89 114.58 119.58 2keb h GLU 39 Ca -0.00 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 2keb h GLU 39 Cb 0.12 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2keb h GLU 39 CO 0.00 0.23 -0.35 0.78 -0.73 0.00 0.00 179.01 178.94 2keb h GLY 40 N 0.35 0.51 0.95 1.92 0.00 -1.91 -0.58 103.07 104.32 2keb h GLY 40 Ca 0.10 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 2keb h GLY 40 CO -0.02 0.58 0.19 -0.33 0.00 0.00 0.00 176.54 176.95 2keb h MET 41 N 0.06 0.60 -0.05 4.80 2.86 -1.56 -2.07 114.93 119.57 2keb h MET 41 Ca -0.01 -0.10 -0.18 0.00 -2.06 0.00 0.00 59.70 57.36 2keb h MET 41 Cb 0.97 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 32.53 2keb h MET 41 CO 0.08 0.54 -0.67 0.28 1.06 0.00 0.00 176.91 178.19 2keb h VAL 42 N 0.53 1.36 -0.09 -2.22 2.07 -0.93 -3.28 116.25 113.68 2keb h VAL 42 Ca 0.14 -2.01 -0.03 0.00 0.82 0.00 0.00 66.70 65.62 2keb h VAL 42 Cb 0.14 2.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2keb h VAL 42 CO -0.02 0.61 -0.04 1.23 0.02 0.00 0.00 177.57 179.37 2keb h GLY 43 N 0.14 0.21 2.00 2.17 0.00 -1.04 -3.19 103.07 103.35 2keb h GLY 43 Ca -0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2keb h GLY 43 CO 0.14 0.17 -0.08 0.83 0.00 0.00 0.00 176.54 177.59 2keb h GLU 44 N -0.17 0.00 -0.16 4.80 4.39 -1.56 -3.08 114.58 118.80 2keb h GLU 44 Ca 0.02 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 2keb h GLU 44 Cb 0.48 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2keb h GLU 44 CO 0.01 0.08 -0.28 1.25 -1.16 0.00 0.00 179.01 178.91 2keb h LEU 45 N 0.00 0.30 -0.19 1.33 5.85 -1.61 -3.11 115.31 117.87 2keb h LEU 45 Ca -0.00 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2keb h LEU 45 Cb 0.79 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2keb h LEU 45 CO 0.01 0.58 0.09 0.40 -0.34 0.00 0.00 178.44 179.18 2keb h ILE 46 N 0.27 1.14 -0.76 4.05 2.04 -1.57 -1.03 117.51 121.64 2keb h ILE 46 Ca 0.04 -0.40 0.05 0.00 1.00 0.00 0.00 64.86 65.55 2keb h ILE 46 Cb 0.64 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 2keb h ILE 46 CO 0.05 0.13 0.46 0.00 0.00 0.00 0.00 178.15 178.79 2keb h ALA 47 N 0.95 1.01 0.16 1.87 0.00 -1.68 -1.15 119.26 120.43 2keb h ALA 47 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2keb h ALA 47 Cb 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2keb h ALA 47 CO -0.01 0.20 -0.08 0.35 0.00 0.00 0.00 179.25 179.71 2keb h PHE 48 N 0.86 -0.20 0.00 0.00 3.57 -1.43 -1.61 116.94 118.13 2keb h PHE 48 Ca 0.32 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.69 2keb h PHE 48 Cb 0.12 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2keb h PHE 48 CO -0.05 0.05 -0.59 0.00 -2.23 0.00 0.00 178.31 175.49 2keb h THR 50 N 0.00 1.47 0.00 0.00 2.02 -1.26 -3.20 112.91 111.94 2keb h THR 50 Ca -0.01 -1.81 -0.04 0.00 0.77 0.00 0.00 66.41 65.32 2keb h THR 50 Cb 1.07 2.50 -0.01 0.00 -1.74 0.00 0.00 68.15 69.97 2keb h THR 50 CO 0.08 0.51 -0.19 0.77 0.37 0.00 0.00 175.52 177.05 2keb h SER 51 N -0.28 0.00 1.74 4.18 4.64 -1.29 -1.74 113.55 120.80 2keb h SER 51 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2keb h SER 51 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2keb h SER 51 CO 0.06 0.19 -0.22 0.71 -0.87 0.00 0.00 176.83 176.71 2keb h THR 52 N 0.00 0.00 0.00 2.95 1.35 -1.67 -3.48 112.91 112.05 2keb h THR 52 Ca -0.00 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 2keb h THR 52 Cb 0.52 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2keb h THR 52 CO 0.03 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.71 2keb n HIS 53 N -2.94 0.00 -2.07 4.73 8.25 -0.65 -5.02 115.22 117.50 2keb n HIS 53 Ca 0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.08 2keb n HIS 53 Cb 0.53 -0.44 -0.02 0.00 1.12 0.00 0.00 29.99 31.17 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 -0.38 4.31 0.24 -0.41 3.01 -1.24 -5.01 119.74 120.25 2keb s LYS 54 Ca 0.00 2.23 -0.30 0.00 -1.01 0.00 0.00 55.97 56.90 2keb s LYS 54 Cb 0.00 -3.12 -0.09 0.00 -1.01 0.00 0.00 37.83 33.61 2keb s LYS 54 CO 0.00 -0.34 1.04 0.54 0.51 0.00 0.00 175.35 177.10 2keb s VAL 55 N -0.19 3.80 0.00 3.17 0.11 -1.26 -4.79 120.40 121.23 2keb s VAL 55 Ca 0.57 1.73 0.00 0.00 -2.93 0.00 0.00 61.98 61.35 2keb s VAL 55 Cb -0.40 -4.10 0.00 0.00 -1.53 0.00 0.00 36.38 30.34 2keb s VAL 55 CO 0.44 0.38 0.00 0.61 -3.33 0.00 0.00 175.10 173.20 2keb n GLY 56 N 1.52 -0.58 2.96 6.54 0.00 -1.26 -4.93 105.19 109.45 2keb n GLY 56 Ca -0.00 -1.11 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 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 0.00 2.07 0.05 0.99 1.43 -1.26 -5.03 118.68 116.92 2keb s LEU 57 Ca 0.00 -0.19 -0.04 0.00 -1.03 0.00 0.00 54.13 52.87 2keb s LEU 57 Cb 0.00 -0.18 -0.02 0.00 0.03 0.00 0.00 46.19 46.02 2keb s LEU 57 CO 0.00 -0.02 0.06 0.42 0.23 0.00 0.00 176.35 177.04 2keb s THR 58 N -0.42 0.17 0.52 5.49 -4.23 -1.26 -5.02 115.64 110.88 2keb s THR 58 Ca -0.02 -1.37 0.25 0.00 -1.18 0.00 0.00 61.69 59.38 2keb s THR 58 Cb -0.04 -1.17 0.41 0.00 1.34 0.00 0.00 72.50 73.04 2keb s THR 58 CO -0.00 -0.75 1.97 0.28 -0.54 0.00 0.00 174.62 175.58 2keb h SER 59 N 3.37 0.04 -0.46 3.99 0.02 -1.99 -0.22 113.55 118.30 2keb h SER 59 Ca -0.33 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.55 2keb h SER 59 Cb 1.17 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 2keb h SER 59 CO 0.57 0.02 0.03 -0.08 -1.14 0.00 0.00 176.83 176.22 2keb h GLU 60 N 0.04 0.86 -0.15 3.45 4.81 -1.98 -1.35 114.58 120.25 2keb h GLU 60 Ca 0.29 -0.23 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 2keb h GLU 60 Cb 1.10 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.38 2keb h GLU 60 CO -0.01 0.84 -0.20 0.82 -0.73 0.00 0.00 179.01 179.72 2keb h ILE 61 N 0.80 1.35 -0.03 2.32 2.04 -1.46 -0.46 117.51 122.08 2keb h ILE 61 Ca 0.16 -1.40 -0.07 0.00 1.00 0.00 0.00 64.86 64.54 2keb h ILE 61 Cb 0.44 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 2keb h ILE 61 CO 0.02 0.42 -0.32 -0.07 0.00 0.00 0.00 178.15 178.19 2keb h LEU 62 N 0.04 0.05 -0.17 1.44 -0.00 -1.51 -0.92 115.31 114.24 2keb h LEU 62 Ca 0.02 -0.02 -0.16 0.00 -0.00 0.00 0.00 57.88 57.72 2keb h LEU 62 Cb 0.76 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.41 2keb h LEU 62 CO 0.05 0.37 -0.52 -1.13 -0.00 0.00 0.00 178.44 177.21 2keb h ASN 63 N 0.05 0.76 -0.13 -0.43 -1.24 -1.18 -3.27 115.58 110.13 2keb h ASN 63 Ca 0.00 -0.59 -0.05 0.00 0.71 0.00 0.00 56.30 56.37 2keb h ASN 63 Cb 0.59 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.41 2keb h ASN 63 CO 0.04 1.21 -0.05 0.28 -1.29 0.00 0.00 177.43 177.63 2keb h SER 64 N 0.34 0.38 -0.39 1.15 0.02 -0.80 -3.08 113.55 111.16 2keb h SER 64 Ca -0.02 -0.07 0.11 0.00 -0.84 0.00 0.00 61.79 60.98 2keb h SER 64 Cb 1.14 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.57 2keb h SER 64 CO 0.11 0.48 0.36 0.15 -1.14 0.00 0.00 176.83 176.79 2keb h PHE 65 N 0.39 0.00 -0.48 3.45 3.57 -1.22 -0.62 116.94 122.02 2keb h PHE 65 Ca 0.08 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.62 2keb h PHE 65 Cb 0.34 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2keb h PHE 65 CO 0.01 0.00 0.32 0.93 -2.23 0.00 0.00 178.31 177.34 2keb h GLU 66 N 0.00 0.51 0.00 1.11 5.08 -1.69 -1.96 114.58 117.63 2keb h GLU 66 Ca 0.19 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.33 2keb h GLU 66 Cb 0.90 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 2keb h GLU 66 CO -0.00 0.33 -0.92 1.25 -1.00 0.00 0.00 179.01 178.68 2keb h HIS 67 N 0.52 0.00 0.00 4.33 2.76 -1.33 -0.91 115.15 120.52 2keb h HIS 67 Ca 0.20 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 2keb h HIS 67 Cb 0.13 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.09 2keb h HIS 67 CO -0.00 0.91 0.00 0.93 -1.30 0.00 0.00 177.93 178.46 2keb h GLU 68 N 0.00 0.00 0.00 5.26 4.39 -1.28 -3.43 114.58 119.52 2keb h GLU 68 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2keb h GLU 68 Cb 1.70 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.35 2keb h GLU 68 CO 0.12 0.00 0.00 0.34 -1.16 0.00 0.00 179.01 178.31 2keb n PHE 69 N -2.72 -0.93 -0.03 4.33 7.35 -1.07 -4.96 117.46 119.44 2keb n PHE 69 Ca 0.04 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.58 2keb n PHE 69 Cb 0.46 0.41 -0.09 0.00 0.35 0.00 0.00 39.48 40.60 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 0.50 -1.84 -2.13 -0.00 -1.65 -2.23 115.31 107.96 2keb h LEU 70 Ca 0.00 -0.65 -0.02 0.00 -0.00 0.00 0.00 57.88 57.21 2keb h LEU 70 Cb 0.00 -0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 40.51 2keb h LEU 70 CO 0.00 1.07 -0.11 0.77 -0.00 0.00 0.00 178.44 180.17 2keb h SER 71 N -0.04 0.00 -0.01 -0.43 4.64 -1.44 -2.50 113.55 113.77 2keb h SER 71 Ca -0.03 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.04 2keb h SER 71 Cb 1.06 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.17 2keb h SER 71 CO 0.09 0.11 -0.93 0.11 -0.87 0.00 0.00 176.83 175.33 2keb h LYS 72 N 0.00 0.70 0.16 4.77 1.57 -1.80 -3.39 116.57 118.59 2keb h LYS 72 Ca -0.00 -0.68 -0.32 0.00 -1.87 0.00 0.00 60.65 57.78 2keb h LYS 72 Cb 0.39 0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.88 2keb h LYS 72 CO 0.01 1.27 -1.55 -0.09 -0.57 0.00 0.00 179.45 178.52 2keb h ARG 73 N 0.43 0.35 -6.24 3.15 2.43 -0.98 -3.46 114.38 110.05 2keb h ARG 73 Ca -0.10 -0.59 -0.55 0.00 -0.81 0.00 0.00 59.98 57.93 2keb h ARG 73 Cb 1.58 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 31.33 2keb h ARG 73 CO 0.18 1.24 1.06 -1.17 -1.51 0.00 0.00 179.97 179.78 2keb s LEU 74 N -7.20 4.27 0.09 3.80 2.96 -0.99 -4.91 118.68 116.70 2keb s LEU 74 Ca -0.10 2.11 0.24 0.00 -0.22 0.00 0.00 54.13 56.16 2keb s LEU 74 Cb 0.06 -3.53 0.39 0.00 0.50 0.00 0.00 46.19 43.61 2keb s LEU 74 CO 0.87 -0.92 1.34 -1.20 -1.32 0.00 0.00 176.35 175.13 2keb n SER 75 N 7.14 0.63 -4.73 3.68 7.64 -1.26 -4.91 113.62 121.80 2keb n SER 75 Ca 0.17 0.04 -0.40 0.00 1.01 0.00 0.00 58.87 59.68 2keb n SER 75 Cb 0.43 0.19 -0.05 0.00 -1.01 0.00 0.00 64.21 63.78 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 -3.13 4.53 -0.18 1.43 -0.14 -1.26 -4.98 119.74 116.02 2keb s LYS 76 Ca 0.07 1.16 -0.04 0.00 -1.36 0.00 0.00 55.97 55.80 2keb s LYS 76 Cb 0.14 -3.39 -0.09 0.00 -1.68 0.00 0.00 37.83 32.81 2keb s LYS 76 CO 0.71 0.18 3.06 0.00 -0.76 0.00 0.00 175.35 178.55 2keb n ALA 77 N 3.13 6.09 0.86 5.17 0.00 -1.26 -5.22 120.51 129.28 2keb n ALA 77 Ca -0.00 -2.07 0.07 0.00 0.00 0.00 0.00 53.44 51.44 2keb n ALA 77 Cb 0.50 -2.07 0.41 0.00 0.00 0.00 0.00 19.45 18.30 2keb n ALA 77 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37