#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kac s GLU 2 N 0.00 0.08 0.20 0.03 -6.30 -1.26 -5.13 118.70 106.33 2kac s GLU 2 Ca 0.00 -0.07 -0.32 0.00 -2.50 0.00 0.00 54.97 52.08 2kac s GLU 2 Cb 0.00 -1.74 -0.15 0.00 0.00 0.00 0.00 34.13 32.24 2kac s GLU 2 CO 0.00 -0.68 1.22 0.39 0.02 0.00 0.00 175.26 176.21 2kac n GLU 3 N 5.28 1.45 -3.86 4.30 4.71 -1.26 -4.86 120.64 126.40 2kac n GLU 3 Ca -0.07 0.51 -0.25 0.00 -0.01 0.00 0.00 57.16 57.35 2kac n GLU 3 Cb 0.49 -2.05 -0.02 0.00 -1.01 0.00 0.00 31.44 28.84 2kac n GLU 3 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 2kac s VAL 4 N -0.23 2.01 -0.07 2.62 -7.23 0.30 -4.91 120.40 112.89 2kac s VAL 4 Ca 0.70 -1.49 0.00 0.00 -1.81 0.00 0.00 61.98 59.38 2kac s VAL 4 Cb -0.78 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 33.68 2kac s VAL 4 CO 0.52 0.00 -0.05 -0.89 -0.31 0.00 0.00 175.10 174.38 2kac s THR 5 N -2.67 0.67 -0.15 5.32 2.01 -1.26 -2.87 115.64 116.69 2kac s THR 5 Ca 0.39 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.26 2kac s THR 5 Cb -0.01 -0.73 0.03 0.00 0.01 0.00 0.00 72.50 71.80 2kac s THR 5 CO 0.23 0.29 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.71 2kac s ILE 6 N 1.43 1.42 -0.45 1.82 1.01 -0.19 -4.92 121.20 121.32 2kac s ILE 6 Ca -0.02 -0.62 -0.20 0.00 0.00 0.00 0.00 60.65 59.80 2kac s ILE 6 Cb -0.13 -1.40 0.03 0.00 0.01 0.00 0.00 42.46 40.96 2kac s ILE 6 CO -0.03 0.35 0.61 -0.75 0.00 0.00 0.00 174.94 175.12 2kac s LYS 7 N 1.54 3.23 -0.30 2.79 2.20 -1.23 -1.14 119.74 126.82 2kac s LYS 7 Ca 0.03 -0.50 -0.24 0.00 -0.36 0.00 0.00 55.97 54.90 2kac s LYS 7 Cb -0.14 -3.97 0.00 0.00 -1.51 0.00 0.00 37.83 32.21 2kac s LYS 7 CO -0.09 -1.02 0.83 0.00 -0.36 0.00 0.00 175.35 174.71 2kac s ALA 8 N 2.71 3.54 -0.15 3.13 0.00 0.23 -3.88 121.76 127.34 2kac s ALA 8 Ca 0.20 -0.34 -0.13 0.00 0.00 0.00 0.00 51.96 51.69 2kac s ALA 8 Cb -0.15 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 2kac s ALA 8 CO 0.17 -1.21 0.26 -0.80 0.00 0.00 0.00 175.76 174.18 2kac s ASN 9 N 1.59 6.42 -0.04 0.00 0.01 -0.25 -1.48 114.94 121.18 2kac s ASN 9 Ca 0.34 0.49 0.04 0.00 -0.71 0.00 0.00 52.86 53.02 2kac s ASN 9 Cb -0.14 -2.16 -0.00 0.00 0.41 0.00 0.00 41.25 39.36 2kac s ASN 9 CO 0.12 0.16 -0.15 -0.76 -1.51 0.00 0.00 177.10 174.95 2kac s LEU 10 N 0.21 1.88 -0.20 0.60 1.02 0.76 -0.86 118.68 122.09 2kac s LEU 10 Ca 0.15 -0.32 0.01 0.00 0.02 0.00 0.00 54.13 54.00 2kac s LEU 10 Cb -0.13 -0.89 0.04 0.00 0.02 0.00 0.00 46.19 45.23 2kac s LEU 10 CO 0.03 0.13 -0.15 -0.63 0.02 0.00 0.00 176.35 175.76 2kac s ILE 11 N 0.09 1.91 -0.02 -0.59 1.01 0.03 -0.70 121.20 122.94 2kac s ILE 11 Ca -0.04 -1.09 -0.03 0.00 0.00 0.00 0.00 60.65 59.50 2kac s ILE 11 Cb -0.11 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 2kac s ILE 11 CO 0.02 0.30 0.16 -0.36 0.00 0.00 0.00 174.94 175.05 2kac s PHE 12 N 1.30 3.51 -0.74 3.97 0.08 -0.51 -1.20 117.98 124.38 2kac s PHE 12 Ca 0.00 0.35 0.17 0.00 0.12 0.00 0.00 56.93 57.57 2kac s PHE 12 Cb -0.15 -1.83 0.73 0.00 -0.57 0.00 0.00 43.02 41.20 2kac s PHE 12 CO -0.10 0.64 1.52 0.00 -0.10 0.00 0.00 175.22 177.18 2kac n ALA 13 N 1.10 1.53 0.33 5.36 0.00 -1.26 -2.47 120.51 125.10 2kac n ALA 13 Ca -0.12 0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.38 2kac n ALA 13 Cb 0.53 -1.27 0.17 0.00 0.00 0.00 0.00 19.45 18.88 2kac n ALA 13 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2kac n ASN 14 N -1.83 0.00 -0.21 0.00 3.02 -1.26 -4.81 115.26 110.17 2kac n ASN 14 Ca 0.02 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 2kac n ASN 14 Cb 0.16 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 2kac n ASN 14 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kac n GLY 15 N -0.71 0.94 3.31 7.41 0.00 -1.03 -5.08 105.19 110.03 2kac n GLY 15 Ca 0.03 -0.52 -0.14 0.00 0.00 0.00 0.00 46.02 45.39 2kac n GLY 15 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kac s SER 16 N -2.69 -0.36 -0.05 1.61 0.15 -1.22 -5.06 113.70 106.08 2kac s SER 16 Ca 0.00 0.46 0.03 0.00 0.70 0.00 0.00 55.95 57.14 2kac s SER 16 Cb 0.00 0.55 -0.03 0.00 -1.71 0.00 0.00 66.02 64.83 2kac s SER 16 CO 0.00 -0.37 -0.11 0.42 1.20 0.00 0.00 173.24 174.38 2kac s THR 17 N -0.76 3.33 0.13 6.45 -4.23 -1.26 -1.42 115.64 117.87 2kac s THR 17 Ca -0.08 -0.64 0.06 0.00 -1.18 0.00 0.00 61.69 59.84 2kac s THR 17 Cb -0.04 -2.33 -0.04 0.00 1.34 0.00 0.00 72.50 71.43 2kac s THR 17 CO 0.04 0.58 -0.13 -1.58 -0.54 0.00 0.00 174.62 172.99 2kac s GLN 18 N -0.80 1.04 -0.02 3.99 2.00 0.12 -5.00 119.66 120.99 2kac s GLN 18 Ca 0.12 -1.29 -0.04 0.00 -2.00 0.00 0.00 55.36 52.15 2kac s GLN 18 Cb -0.11 -0.85 0.00 0.00 0.80 0.00 0.00 33.01 32.85 2kac s GLN 18 CO 0.01 0.15 0.09 0.99 -0.50 0.00 0.00 175.29 176.04 2kac s THR 19 N -2.40 0.04 0.09 -0.34 2.01 -1.26 -0.17 115.64 113.60 2kac s THR 19 Ca 0.11 -0.34 0.02 0.00 0.31 0.00 0.00 61.69 61.79 2kac s THR 19 Cb -0.03 -0.25 -0.04 0.00 0.01 0.00 0.00 72.50 72.19 2kac s THR 19 CO 0.03 -0.19 -0.08 0.00 -0.69 0.00 0.00 174.62 173.69 2kac s ALA 20 N -0.59 0.93 -0.20 7.40 0.00 -0.55 -5.00 121.76 123.74 2kac s ALA 20 Ca -0.07 -1.16 -0.01 0.00 0.00 0.00 0.00 51.96 50.73 2kac s ALA 20 Cb -0.04 0.09 0.05 0.00 0.00 0.00 0.00 23.12 23.22 2kac s ALA 20 CO 0.00 -0.12 -0.03 -1.21 0.00 0.00 0.00 175.76 174.41 2kac s GLU 21 N -2.96 1.31 0.11 0.00 2.02 -1.26 -0.60 118.70 117.31 2kac s GLU 21 Ca 0.05 -0.71 0.03 0.00 0.02 0.00 0.00 54.97 54.36 2kac s GLU 21 Cb -0.01 -2.30 -0.04 0.00 0.10 0.00 0.00 34.13 31.88 2kac s GLU 21 CO -0.02 -0.56 0.18 -0.06 0.02 0.00 0.00 175.26 174.81 2kac s PHE 22 N 1.59 3.34 0.22 1.61 0.40 -0.29 -4.96 117.98 119.88 2kac s PHE 22 Ca -0.03 0.11 0.02 0.00 -0.60 0.00 0.00 56.93 56.44 2kac s PHE 22 Cb -0.17 -1.65 -0.05 0.00 0.51 0.00 0.00 43.02 41.66 2kac s PHE 22 CO -0.07 0.54 0.03 -1.21 0.70 0.00 0.00 175.22 175.20 2kac s GLU 23 N -2.78 1.30 0.00 0.44 2.02 -1.26 -1.02 118.70 117.41 2kac s GLU 23 Ca 0.32 -1.66 0.00 0.00 0.02 0.00 0.00 54.97 53.65 2kac s GLU 23 Cb -0.12 -0.43 0.00 0.00 0.10 0.00 0.00 34.13 33.68 2kac s GLU 23 CO 0.25 -0.16 0.00 0.41 0.02 0.00 0.00 175.26 175.78 2kac n GLY 24 N -0.39 0.65 3.80 -1.39 0.00 -1.14 -4.40 105.19 102.33 2kac n GLY 24 Ca -0.04 -2.16 -0.29 0.00 0.00 0.00 0.00 46.02 43.53 2kac n GLY 24 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2kac s THR 25 N -0.93 2.40 0.21 2.61 -4.23 -1.26 -0.54 115.64 113.91 2kac s THR 25 Ca 0.00 0.13 -0.14 0.00 -1.18 0.00 0.00 61.69 60.50 2kac s THR 25 Cb 0.00 -2.90 0.24 0.00 1.34 0.00 0.00 72.50 71.19 2kac s THR 25 CO 0.00 -0.17 1.62 0.15 -0.54 0.00 0.00 174.62 175.68 2kac h PHE 26 N -1.31 -0.38 0.00 3.99 3.57 -1.94 0.18 116.94 121.04 2kac h PHE 26 Ca -0.49 0.06 -0.12 0.00 3.53 0.00 0.00 57.97 60.95 2kac h PHE 26 Cb 1.31 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 40.30 2kac h PHE 26 CO 0.36 -0.29 -0.56 1.49 -2.23 0.00 0.00 178.31 177.07 2kac h GLU 27 N -0.01 0.00 0.00 1.11 4.81 -1.99 -2.91 114.58 115.59 2kac h GLU 27 Ca 0.31 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.45 2kac h GLU 27 Cb 0.48 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2kac h GLU 27 CO -0.67 0.56 -0.93 1.49 -0.73 0.00 0.00 179.01 178.73 2kac h GLU 28 N 0.00 0.00 0.00 1.92 4.81 -1.70 -1.24 114.58 118.37 2kac h GLU 28 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2kac h GLU 28 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2kac h GLU 28 CO 0.07 0.24 -0.11 0.00 -0.73 0.00 0.00 179.01 178.48 2kac h ALA 29 N 1.64 0.93 0.10 2.92 0.00 -1.03 -2.74 119.26 121.09 2kac h ALA 29 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.48 2kac h ALA 29 Cb 1.33 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2kac h ALA 29 CO 0.03 0.00 -2.06 2.41 0.00 0.00 0.00 179.25 179.64 2kac n THR 30 N -2.65 1.72 0.23 0.00 -1.04 -1.10 -4.04 114.28 107.42 2kac n THR 30 Ca 0.04 -0.62 0.10 0.00 -2.04 0.00 0.00 64.05 61.54 2kac n THR 30 Cb 0.48 -1.70 0.57 0.00 -1.82 0.00 0.00 70.33 67.86 2kac n THR 30 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 2kac h SER 31 N 0.01 0.00 0.90 8.00 0.87 -1.16 -2.14 113.55 120.02 2kac h SER 31 Ca -0.45 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 59.99 2kac h SER 31 Cb 1.98 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.92 2kac h SER 31 CO 0.04 0.21 -0.58 -0.33 -0.53 0.00 0.00 176.83 175.64 2kac h GLU 32 N 0.00 0.00 -0.22 2.24 5.08 -1.66 -1.54 114.58 118.48 2kac h GLU 32 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2kac h GLU 32 Cb 0.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2kac h GLU 32 CO 0.03 0.58 -0.13 0.00 -1.00 0.00 0.00 179.01 178.49 2kac h ALA 33 N 1.42 0.31 -0.04 3.43 0.00 -1.53 -1.41 119.26 121.44 2kac h ALA 33 Ca -0.01 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 2kac h ALA 33 Cb 1.18 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2kac h ALA 33 CO 0.08 0.18 -0.57 1.88 0.00 0.00 0.00 179.25 180.81 2kac h TYR 34 N 0.18 0.16 -0.37 0.00 0.05 -1.41 -2.64 116.97 112.94 2kac h TYR 34 Ca 0.05 -0.06 -0.07 0.00 0.05 0.00 0.00 58.73 58.70 2kac h TYR 34 Cb 0.64 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.33 2kac h TYR 34 CO 0.07 0.67 -0.08 0.00 -1.05 0.00 0.00 178.16 177.77 2kac h ALA 35 N 1.32 1.18 -0.25 3.88 0.00 -1.02 0.15 119.26 124.52 2kac h ALA 35 Ca -0.00 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 2kac h ALA 35 Cb 1.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2kac h ALA 35 CO 0.08 0.53 -0.60 -0.92 0.00 0.00 0.00 179.25 178.34 2kac h TYR 36 N 0.58 1.06 -0.02 0.00 5.03 -1.04 -3.08 116.97 119.50 2kac h TYR 36 Ca 0.11 -0.40 -0.18 0.00 2.58 0.00 0.00 58.73 60.84 2kac h TYR 36 Cb 0.48 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.56 2kac h TYR 36 CO 0.02 1.22 -0.78 0.00 -1.32 0.00 0.00 178.16 177.30 2kac h ALA 37 N 0.69 0.64 -0.04 1.82 0.00 -1.09 -3.28 119.26 118.00 2kac h ALA 37 Ca -0.00 -0.67 0.01 0.00 0.00 0.00 0.00 54.91 54.25 2kac h ALA 37 Cb 1.21 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2kac h ALA 37 CO 0.13 0.86 0.03 0.22 0.00 0.00 0.00 179.25 180.49 2kac h ASP 38 N 0.12 0.00 -0.04 0.00 3.58 -0.69 -0.67 116.42 118.71 2kac h ASP 38 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2kac h ASP 38 Cb 1.37 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.42 2kac h ASP 38 CO 0.12 0.00 0.00 1.07 -2.88 0.00 0.00 179.24 177.55 2kac n THR 39 N -4.42 0.03 0.12 2.25 5.66 -1.17 -4.02 114.28 112.73 2kac n THR 39 Ca -0.02 -0.32 0.02 0.00 -3.05 0.00 0.00 64.05 60.68 2kac n THR 39 Cb 0.13 0.69 0.03 0.00 -1.55 0.00 0.00 70.33 69.63 2kac n THR 39 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2kac n LEU 40 N 0.45 1.61 -0.13 1.09 4.77 -0.28 -4.70 117.00 119.81 2kac n LEU 40 Ca 0.18 -1.25 -0.12 0.00 -0.03 0.00 0.00 56.01 54.79 2kac n LEU 40 Cb 0.41 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2kac n LEU 40 CO 0.16 0.37 0.64 -0.08 -1.33 0.00 0.00 177.39 177.15 2kac h GLU 41 N 0.83 0.85 0.00 3.23 4.81 -1.65 -1.90 114.58 120.75 2kac h GLU 41 Ca 0.00 -0.38 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 2kac h GLU 41 Cb 0.28 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 2kac h GLU 41 CO 0.00 1.02 -0.08 0.93 -0.73 0.00 0.00 179.01 180.15 2kac h GLU 42 N 0.66 0.00 0.00 1.92 3.07 -1.86 0.26 114.58 118.63 2kac h GLU 42 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2kac h GLU 42 Cb 0.78 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 2kac h GLU 42 CO 0.06 0.08 -0.36 -0.25 -1.40 0.00 0.00 179.01 177.15 2kac n ASP 43 N -3.26 0.43 0.00 1.42 8.00 -1.04 -4.82 116.55 117.27 2kac n ASP 43 Ca -0.00 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2kac n ASP 43 Cb 0.31 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 2kac n ASP 43 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2kac n ASN 44 N -1.68 0.00 0.00 -2.24 3.02 -0.66 -5.10 115.26 108.60 2kac n ASN 44 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 2kac n ASN 44 Cb 0.36 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 2kac n ASN 44 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kac n GLY 45 N 0.07 -1.38 3.67 7.41 0.00 -0.01 -4.96 105.19 110.00 2kac n GLY 45 Ca 0.00 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 2kac n GLY 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kac s GLU 46 N -0.95 0.98 0.21 1.61 -1.05 -1.26 -4.56 118.70 113.67 2kac s GLU 46 Ca 0.00 1.27 -0.02 0.00 -0.15 0.00 0.00 54.97 56.07 2kac s GLU 46 Cb 0.00 -1.74 -0.04 0.00 -0.44 0.00 0.00 34.13 31.91 2kac s GLU 46 CO 0.00 -2.57 0.16 1.67 0.95 0.00 0.00 175.26 175.48 2kac s TRP 47 N -2.71 1.09 0.16 4.83 1.48 -1.26 -1.52 118.94 121.01 2kac s TRP 47 Ca 0.65 -1.32 0.08 0.00 -1.06 0.00 0.00 56.10 54.45 2kac s TRP 47 Cb -0.21 -0.49 -0.04 0.00 -1.16 0.00 0.00 33.47 31.56 2kac s TRP 47 CO 0.58 -0.68 -0.18 0.95 -4.06 0.00 0.00 176.95 173.57 2kac s THR 48 N -4.14 1.74 -0.01 0.66 -4.23 0.15 -4.91 115.64 104.89 2kac s THR 48 Ca 0.37 -1.88 0.01 0.00 -1.18 0.00 0.00 61.69 59.01 2kac s THR 48 Cb 0.06 -1.79 0.01 0.00 1.34 0.00 0.00 72.50 72.12 2kac s THR 48 CO 0.12 -0.33 -0.01 0.54 -0.54 0.00 0.00 174.62 174.40 2kac s VAL 49 N -2.05 0.20 -0.18 2.29 0.11 -1.26 -1.28 120.40 118.23 2kac s VAL 49 Ca 0.14 -0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.18 2kac s VAL 49 Cb -0.06 -0.23 0.03 0.00 -1.53 0.00 0.00 36.38 34.60 2kac s VAL 49 CO 0.06 0.10 -0.14 -0.62 -3.33 0.00 0.00 175.10 171.17 2kac s ASP 50 N 0.44 3.11 -0.10 3.54 2.15 -0.73 -4.98 116.67 120.10 2kac s ASP 50 Ca -0.04 -0.71 -0.17 0.00 0.43 0.00 0.00 52.55 52.06 2kac s ASP 50 Cb -0.07 -1.27 -0.05 0.00 -0.30 0.00 0.00 42.92 41.24 2kac s ASP 50 CO -0.01 -0.09 0.45 -0.69 -0.17 0.00 0.00 175.17 174.66 2kac s VAL 51 N 1.40 5.17 0.33 1.11 1.01 -1.26 -1.52 120.40 126.64 2kac s VAL 51 Ca 0.02 0.89 0.05 0.00 0.00 0.00 0.00 61.98 62.94 2kac s VAL 51 Cb -0.14 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 2kac s VAL 51 CO -0.10 0.38 0.32 0.00 0.00 0.00 0.00 175.10 175.70 2kac s ALA 52 N 0.32 1.56 -1.26 5.51 0.00 0.19 -4.92 121.76 123.16 2kac s ALA 52 Ca 0.25 -1.92 -0.07 0.00 0.00 0.00 0.00 51.96 50.21 2kac s ALA 52 Cb -0.15 1.40 -0.01 0.00 0.00 0.00 0.00 23.12 24.36 2kac s ALA 52 CO 0.10 -0.69 0.68 -3.47 0.00 0.00 0.00 175.76 172.38 2kac n ASP 53 N -1.46 -2.61 0.00 0.00 -0.08 -1.26 -1.54 116.55 109.60 2kac n ASP 53 Ca 0.06 -0.91 0.00 0.00 -1.51 0.00 0.00 54.79 52.42 2kac n ASP 53 Cb 0.62 -3.71 0.00 0.00 2.34 0.00 0.00 41.12 40.37 2kac n ASP 53 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2kac n GLU 54 N -4.20 0.00 0.00 -0.67 1.02 -1.26 -1.11 120.64 114.42 2kac n GLU 54 Ca -0.22 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 2kac n GLU 54 Cb 0.65 -3.68 0.00 0.00 -0.02 0.00 0.00 31.44 28.39 2kac n GLU 54 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2kac n GLY 55 N -2.00 0.56 0.00 0.62 0.00 -0.75 -5.02 105.19 98.60 2kac n GLY 55 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2kac n GLY 55 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2kac n TYR 56 N 0.00 0.00 -4.43 1.61 4.01 -0.27 -4.71 117.16 113.37 2kac n TYR 56 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.45 2kac n TYR 56 Cb 0.00 -0.43 -0.17 0.00 -0.31 0.00 0.00 39.34 38.44 2kac n TYR 56 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2kac s THR 57 N -2.88 1.57 -0.15 -0.72 2.01 -0.59 -3.54 115.64 111.35 2kac s THR 57 Ca 0.18 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.50 2kac s THR 57 Cb 0.19 -1.44 0.03 0.00 0.01 0.00 0.00 72.50 71.29 2kac s THR 57 CO 0.52 0.46 -0.11 -0.76 -0.69 0.00 0.00 174.62 174.03 2kac s LEU 58 N 1.02 1.64 -0.43 4.42 1.43 -1.25 -0.64 118.68 124.87 2kac s LEU 58 Ca -0.05 -0.51 -0.09 0.00 -1.03 0.00 0.00 54.13 52.44 2kac s LEU 58 Cb -0.15 -1.09 0.09 0.00 0.03 0.00 0.00 46.19 45.07 2kac s LEU 58 CO -0.03 -0.09 0.28 0.20 0.23 0.00 0.00 176.35 176.94 2kac s ASN 59 N 1.54 5.67 -0.40 2.29 0.01 -0.57 -1.09 114.94 122.39 2kac s ASN 59 Ca 0.04 -1.58 -0.15 0.00 -0.71 0.00 0.00 52.86 50.45 2kac s ASN 59 Cb -0.13 -2.00 0.01 0.00 0.41 0.00 0.00 41.25 39.54 2kac s ASN 59 CO -0.10 -0.57 0.33 -0.63 -1.51 0.00 0.00 177.10 174.62 2kac s ILE 60 N 1.42 5.22 -0.24 0.60 1.01 -0.04 -1.77 121.20 127.40 2kac s ILE 60 Ca 0.04 -0.46 -0.03 0.00 0.00 0.00 0.00 60.65 60.19 2kac s ILE 60 Cb -0.24 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.32 2kac s ILE 60 CO 0.02 -0.27 -0.04 -0.70 0.00 0.00 0.00 174.94 173.95 2kac s GLU 61 N 1.82 3.18 -0.04 2.79 2.12 -0.41 -0.79 118.70 127.37 2kac s GLU 61 Ca 0.07 -0.76 -0.28 0.00 0.36 0.00 0.00 54.97 54.37 2kac s GLU 61 Cb -0.18 -3.04 -0.03 0.00 0.26 0.00 0.00 34.13 31.14 2kac s GLU 61 CO 0.11 -0.29 0.89 -0.06 -0.54 0.00 0.00 175.26 175.37 2kac s PHE 62 N 1.43 3.61 0.06 5.30 0.40 -0.34 -0.68 117.98 127.76 2kac s PHE 62 Ca 0.04 1.53 0.33 0.00 -0.60 0.00 0.00 56.93 58.22 2kac s PHE 62 Cb -0.15 -3.03 1.48 0.00 0.51 0.00 0.00 43.02 41.83 2kac s PHE 62 CO -0.03 -0.02 1.98 0.00 0.70 0.00 0.00 175.22 177.85 2kac h ALA 63 N 6.85 1.00 0.00 5.36 0.00 -1.60 -3.38 119.26 127.50 2kac h ALA 63 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2kac h ALA 63 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2kac h ALA 63 CO 0.77 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.43