#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kac n GLU 2 N 0.00 0.29 -4.03 0.03 0.28 -1.26 -5.18 120.64 110.77 2kac n GLU 2 Ca 0.00 -2.02 -0.22 0.00 -0.16 0.00 0.00 57.16 54.76 2kac n GLU 2 Cb 0.00 1.71 -0.05 0.00 1.43 0.00 0.00 31.44 34.53 2kac n GLU 2 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 2kac s GLU 3 N -2.78 2.65 0.16 3.44 1.03 -1.26 -4.54 118.70 117.40 2kac s GLU 3 Ca 0.24 -1.29 -0.05 0.00 0.03 0.00 0.00 54.97 53.89 2kac s GLU 3 Cb 0.01 -2.39 -0.02 0.00 -0.80 0.00 0.00 34.13 30.92 2kac s GLU 3 CO 0.17 0.23 0.19 0.14 -1.33 0.00 0.00 175.26 174.65 2kac s VAL 4 N -2.28 0.07 -0.07 1.83 -7.23 0.15 -4.96 120.40 107.92 2kac s VAL 4 Ca 0.36 -1.64 0.03 0.00 -1.81 0.00 0.00 61.98 58.92 2kac s VAL 4 Cb -0.06 -1.98 -0.02 0.00 0.56 0.00 0.00 36.38 34.88 2kac s VAL 4 CO 0.24 -0.34 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.66 2kac s THR 5 N -4.02 3.03 -0.06 5.32 2.01 -1.26 -2.13 115.64 118.54 2kac s THR 5 Ca 0.22 -0.72 0.03 0.00 0.31 0.00 0.00 61.69 61.53 2kac s THR 5 Cb 0.05 -2.21 0.00 0.00 0.01 0.00 0.00 72.50 70.36 2kac s THR 5 CO 0.02 0.57 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.73 2kac s ILE 6 N -0.45 1.39 -0.34 1.82 1.01 -0.54 -4.72 121.20 119.37 2kac s ILE 6 Ca 0.06 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 60.00 2kac s ILE 6 Cb -0.12 -1.22 0.05 0.00 0.01 0.00 0.00 42.46 41.17 2kac s ILE 6 CO 0.02 0.41 0.09 -0.75 0.00 0.00 0.00 174.94 174.71 2kac s LYS 7 N 0.34 2.56 -0.43 2.79 2.47 -0.62 -1.73 119.74 125.13 2kac s LYS 7 Ca -0.11 -1.23 -0.16 0.00 -1.56 0.00 0.00 55.97 52.91 2kac s LYS 7 Cb -0.14 -3.42 0.03 0.00 -1.46 0.00 0.00 37.83 32.84 2kac s LYS 7 CO 0.04 -0.68 0.40 0.00 0.16 0.00 0.00 175.35 175.27 2kac s ALA 8 N 1.36 3.46 -0.05 3.13 0.00 -0.21 -1.51 121.76 127.94 2kac s ALA 8 Ca -0.02 -1.67 -0.19 0.00 0.00 0.00 0.00 51.96 50.08 2kac s ALA 8 Cb -0.20 -3.02 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 2kac s ALA 8 CO 0.02 -1.59 0.52 -0.80 0.00 0.00 0.00 175.76 173.90 2kac s ASN 9 N 1.92 6.84 -0.06 0.00 0.01 0.08 -2.54 114.94 121.21 2kac s ASN 9 Ca 0.09 1.00 0.05 0.00 -0.71 0.00 0.00 52.86 53.29 2kac s ASN 9 Cb -0.19 -2.32 -0.00 0.00 0.41 0.00 0.00 41.25 39.15 2kac s ASN 9 CO 0.11 0.10 -0.20 -0.76 -1.51 0.00 0.00 177.10 174.85 2kac s LEU 10 N -0.04 1.96 -0.09 0.60 1.02 -0.23 -0.44 118.68 121.46 2kac s LEU 10 Ca 0.28 -0.42 0.01 0.00 0.02 0.00 0.00 54.13 54.02 2kac s LEU 10 Cb -0.17 -1.12 0.02 0.00 0.02 0.00 0.00 46.19 44.94 2kac s LEU 10 CO 0.14 0.17 -0.10 -0.63 0.02 0.00 0.00 176.35 175.95 2kac s ILE 11 N 0.06 1.07 -0.02 -0.59 1.01 -0.72 -0.84 121.20 121.17 2kac s ILE 11 Ca -0.06 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.23 2kac s ILE 11 Cb -0.13 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 2kac s ILE 11 CO 0.03 0.36 -0.06 -0.36 0.00 0.00 0.00 174.94 174.92 2kac s PHE 12 N 1.15 2.93 0.65 3.97 0.08 0.01 -1.56 117.98 125.22 2kac s PHE 12 Ca -0.05 -0.00 0.38 0.00 0.12 0.00 0.00 56.93 57.38 2kac s PHE 12 Cb -0.14 -1.65 2.11 0.00 -0.57 0.00 0.00 43.02 42.77 2kac s PHE 12 CO -0.02 0.38 2.22 0.00 -0.10 0.00 0.00 175.22 177.70 2kac h ALA 13 N 4.68 1.21 0.00 5.36 0.00 -1.85 -1.60 119.26 127.06 2kac h ALA 13 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2kac h ALA 13 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2kac h ALA 13 CO 0.54 -0.12 0.00 -1.71 0.00 0.00 0.00 179.25 177.96 2kac n ASN 14 N -3.17 0.34 0.00 0.00 5.15 -1.26 -4.80 115.26 111.52 2kac n ASN 14 Ca -0.02 0.61 0.00 0.00 -0.60 0.00 0.00 54.58 54.57 2kac n ASN 14 Cb 0.18 -0.68 0.00 0.00 -0.53 0.00 0.00 39.78 38.75 2kac n ASN 14 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2kac n GLY 15 N -0.62 0.83 3.73 8.20 0.00 -0.61 -5.07 105.19 111.66 2kac n GLY 15 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2kac n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kac s SER 16 N -2.30 7.05 0.07 1.61 0.01 -1.21 -4.97 113.70 113.96 2kac s SER 16 Ca 0.00 1.25 0.04 0.00 1.31 0.00 0.00 55.95 58.56 2kac s SER 16 Cb 0.00 -2.42 -0.03 0.00 0.21 0.00 0.00 66.02 63.78 2kac s SER 16 CO 0.00 -0.03 -0.12 0.42 0.41 0.00 0.00 173.24 173.91 2kac s THR 17 N 0.36 0.95 0.03 1.44 -4.23 -1.26 -0.81 115.64 112.11 2kac s THR 17 Ca 0.36 -1.29 -0.06 0.00 -1.18 0.00 0.00 61.69 59.53 2kac s THR 17 Cb -0.19 -0.99 -0.01 0.00 1.34 0.00 0.00 72.50 72.66 2kac s THR 17 CO 0.19 -0.30 0.11 -1.10 -0.54 0.00 0.00 174.62 172.98 2kac s GLN 18 N -1.81 0.55 0.01 3.99 -1.52 -0.02 -5.00 119.66 115.86 2kac s GLN 18 Ca -0.03 -0.65 0.06 0.00 -1.95 0.00 0.00 55.36 52.79 2kac s GLN 18 Cb -0.09 0.22 -0.03 0.00 -0.22 0.00 0.00 33.01 32.89 2kac s GLN 18 CO 0.02 -0.14 -0.15 0.99 -0.25 0.00 0.00 175.29 175.76 2kac s THR 19 N -2.23 3.00 -0.21 -0.19 2.01 -1.26 -1.07 115.64 115.69 2kac s THR 19 Ca -0.08 -0.99 -0.16 0.00 0.31 0.00 0.00 61.69 60.77 2kac s THR 19 Cb -0.03 -2.25 0.06 0.00 0.01 0.00 0.00 72.50 70.29 2kac s THR 19 CO -0.03 0.41 0.54 0.00 -0.69 0.00 0.00 174.62 174.86 2kac s ALA 20 N -0.89 -1.39 -0.06 7.40 0.00 -1.05 -4.99 121.76 120.78 2kac s ALA 20 Ca 0.14 1.73 0.04 0.00 0.00 0.00 0.00 51.96 53.87 2kac s ALA 20 Cb -0.11 -1.02 -0.00 0.00 0.00 0.00 0.00 23.12 22.00 2kac s ALA 20 CO 0.04 -0.29 -0.18 -1.83 0.00 0.00 0.00 175.76 173.51 2kac s GLU 21 N 0.84 2.05 -0.04 0.00 -1.05 -1.26 -1.05 118.70 118.19 2kac s GLU 21 Ca -0.04 -0.65 0.07 0.00 -0.15 0.00 0.00 54.97 54.20 2kac s GLU 21 Cb -0.05 -1.71 -0.01 0.00 -0.44 0.00 0.00 34.13 31.92 2kac s GLU 21 CO -0.07 0.21 -0.25 -0.06 0.95 0.00 0.00 175.26 176.04 2kac s PHE 22 N 0.18 2.39 -0.14 4.83 0.40 -0.70 -5.01 117.98 119.93 2kac s PHE 22 Ca -0.08 -0.61 0.02 0.00 -0.60 0.00 0.00 56.93 55.65 2kac s PHE 22 Cb -0.14 -1.56 0.02 0.00 0.51 0.00 0.00 43.02 41.85 2kac s PHE 22 CO 0.04 -0.15 -0.18 -1.21 0.70 0.00 0.00 175.22 174.41 2kac s GLU 23 N -0.34 2.68 0.00 0.44 2.02 -1.26 -1.47 118.70 120.77 2kac s GLU 23 Ca 0.02 -0.72 0.00 0.00 0.02 0.00 0.00 54.97 54.29 2kac s GLU 23 Cb -0.12 -2.27 0.00 0.00 0.10 0.00 0.00 34.13 31.84 2kac s GLU 23 CO 0.02 -0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.59 2kac n GLY 24 N 4.37 -0.71 3.70 -1.39 0.00 -0.90 -4.85 105.19 105.40 2kac n GLY 24 Ca -0.19 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.00 2.53 0.37 2.61 -4.23 -1.26 -0.67 115.64 111.98 2kac s THR 25 Ca 0.00 0.17 0.06 0.00 -1.18 0.00 0.00 61.69 60.74 2kac s THR 25 Cb 0.00 -2.62 0.28 0.00 1.34 0.00 0.00 72.50 71.50 2kac s THR 25 CO 0.00 -0.22 1.99 0.15 -0.54 0.00 0.00 174.62 175.99 2kac h PHE 26 N -1.66 0.71 0.00 3.99 3.57 -1.91 -0.38 116.94 121.26 2kac h PHE 26 Ca -0.51 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 60.84 2kac h PHE 26 Cb 1.29 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 2kac h PHE 26 CO 0.40 0.40 -1.00 0.93 -2.23 0.00 0.00 178.31 176.81 2kac h GLU 27 N 0.73 0.00 0.00 1.11 4.39 -2.00 -3.31 114.58 115.50 2kac h GLU 27 Ca 0.27 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.87 2kac h GLU 27 Cb 0.15 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2kac h GLU 27 CO -0.08 0.61 -0.84 1.49 -1.16 0.00 0.00 179.01 179.03 2kac h GLU 28 N 0.00 0.00 -0.00 2.33 4.57 -1.74 -1.70 114.58 118.04 2kac h GLU 28 Ca -0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2kac h GLU 28 Cb 1.63 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.22 2kac h GLU 28 CO 0.08 0.28 -0.03 0.00 -1.18 0.00 0.00 179.01 178.17 2kac n ALA 29 N -2.26 2.59 -0.08 2.92 0.00 -0.21 -2.44 120.51 121.03 2kac n ALA 29 Ca -0.02 -0.19 -0.12 0.00 0.00 0.00 0.00 53.44 53.11 2kac n ALA 29 Cb 0.72 -1.46 -0.07 0.00 0.00 0.00 0.00 19.45 18.64 2kac n ALA 29 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2kac n THR 30 N -1.13 0.89 0.19 0.00 -1.04 -1.17 -4.20 114.28 107.83 2kac n THR 30 Ca 0.16 -0.31 0.07 0.00 -2.04 0.00 0.00 64.05 61.93 2kac n THR 30 Cb 0.22 -1.20 0.35 0.00 -1.82 0.00 0.00 70.33 67.89 2kac n THR 30 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2kac h SER 31 N -0.13 0.00 0.40 8.00 4.64 -1.30 -1.61 113.55 123.55 2kac h SER 31 Ca -0.36 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.78 2kac h SER 31 Cb 1.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.58 2kac h SER 31 CO -0.10 0.34 -0.76 -0.33 -0.87 0.00 0.00 176.83 175.11 2kac h GLU 32 N 0.00 0.29 -0.20 4.77 5.08 -1.73 -2.24 114.58 120.56 2kac h GLU 32 Ca -0.00 -0.26 -0.12 0.00 -1.00 0.00 0.00 59.36 57.98 2kac h GLU 32 Cb 0.88 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2kac h GLU 32 CO 0.04 0.92 -0.35 0.00 -1.00 0.00 0.00 179.01 178.62 2kac h ALA 33 N 1.00 0.31 0.00 3.43 0.00 -1.61 -1.15 119.26 121.24 2kac h ALA 33 Ca -0.03 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 2kac h ALA 33 Cb 1.34 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2kac h ALA 33 CO 0.12 0.38 -0.53 1.88 0.00 0.00 0.00 179.25 181.10 2kac h TYR 34 N 0.27 0.00 -0.11 0.00 0.05 -1.30 -2.18 116.97 113.70 2kac h TYR 34 Ca 0.01 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 2kac h TYR 34 Cb 0.95 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.68 2kac h TYR 34 CO 0.09 0.53 -0.00 0.00 -1.05 0.00 0.00 178.16 177.73 2kac h ALA 35 N 1.47 0.15 -0.72 3.88 0.00 -1.30 0.39 119.26 123.14 2kac h ALA 35 Ca -0.01 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.77 2kac h ALA 35 Cb 0.97 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 2kac h ALA 35 CO 0.07 -0.16 0.48 -0.92 0.00 0.00 0.00 179.25 178.72 2kac h TYR 36 N -0.07 0.79 -0.06 0.00 3.20 -1.02 -2.00 116.97 117.81 2kac h TYR 36 Ca 0.03 0.02 -0.24 0.00 3.14 0.00 0.00 58.73 61.68 2kac h TYR 36 Cb 0.36 -0.26 0.01 0.00 1.54 0.00 0.00 36.73 38.38 2kac h TYR 36 CO 0.03 0.43 -0.92 0.00 -1.64 0.00 0.00 178.16 176.07 2kac h ALA 37 N 1.60 0.25 -0.74 1.82 0.00 -1.07 -3.33 119.26 117.79 2kac h ALA 37 Ca 0.31 -0.66 0.01 0.00 0.00 0.00 0.00 54.91 54.56 2kac h ALA 37 Cb 0.20 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2kac h ALA 37 CO -0.10 0.71 0.49 0.22 0.00 0.00 0.00 179.25 180.56 2kac h ASP 38 N 0.42 0.85 0.76 0.00 1.82 -0.21 -0.74 116.42 119.32 2kac h ASP 38 Ca -0.09 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.53 2kac h ASP 38 Cb 1.56 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 41.35 2kac h ASP 38 CO 0.18 0.62 0.00 1.07 -1.61 0.00 0.00 179.24 179.50 2kac n THR 39 N -4.42 0.72 0.91 2.25 5.66 -0.92 -2.24 114.28 116.24 2kac n THR 39 Ca 0.08 0.14 0.09 0.00 -3.05 0.00 0.00 64.05 61.31 2kac n THR 39 Cb 0.03 -0.90 -0.10 0.00 -1.55 0.00 0.00 70.33 67.81 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 -1.77 0.96 -0.15 1.09 4.77 -0.32 -4.40 117.00 117.19 2kac n LEU 40 Ca 0.04 -0.51 -0.05 0.00 -0.03 0.00 0.00 56.01 55.45 2kac n LEU 40 Cb 0.25 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.46 2kac n LEU 40 CO 0.20 0.23 0.89 -0.08 -1.33 0.00 0.00 177.39 177.30 2kac h GLU 41 N 0.12 0.89 0.00 3.23 4.81 -1.02 -1.65 114.58 120.96 2kac h GLU 41 Ca 0.00 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2kac h GLU 41 Cb 0.47 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2kac h GLU 41 CO 0.00 0.86 0.00 0.93 -0.73 0.00 0.00 179.01 180.07 2kac h GLU 42 N 0.83 0.00 -0.01 1.92 5.08 -1.77 -1.49 114.58 119.15 2kac h GLU 42 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2kac h GLU 42 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2kac h GLU 42 CO 0.02 0.00 -0.47 -0.25 -1.00 0.00 0.00 179.01 177.31 2kac n ASP 43 N -2.63 1.38 0.00 1.42 9.92 -0.97 -4.88 116.55 120.80 2kac n ASP 43 Ca 0.02 -1.19 0.00 0.00 -0.53 0.00 0.00 54.79 53.09 2kac n ASP 43 Cb 0.33 0.63 0.00 0.00 -0.64 0.00 0.00 41.12 41.44 2kac n ASP 43 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2kac n ASN 44 N -0.49 0.00 0.00 -2.24 3.02 -0.66 -5.10 115.26 109.78 2kac n ASN 44 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 2kac n ASN 44 Cb 0.32 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 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 1.43 -0.28 3.61 7.41 0.00 -0.57 -4.96 105.19 111.83 2kac n GLY 45 Ca 0.00 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 2kac n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kac s GLU 46 N -2.00 0.38 0.27 1.61 2.02 -1.26 -4.54 118.70 115.18 2kac s GLU 46 Ca 0.00 1.35 -0.19 0.00 0.02 0.00 0.00 54.97 56.15 2kac s GLU 46 Cb 0.00 -1.67 0.02 0.00 0.10 0.00 0.00 34.13 32.58 2kac s GLU 46 CO 0.00 -3.00 0.65 1.67 0.02 0.00 0.00 175.26 174.60 2kac s TRP 47 N -2.58 -0.07 0.05 1.61 1.48 -1.26 -0.75 118.94 117.42 2kac s TRP 47 Ca 0.67 -0.36 -0.00 0.00 -1.06 0.00 0.00 56.10 55.35 2kac s TRP 47 Cb -0.24 0.58 -0.04 0.00 -1.16 0.00 0.00 33.47 32.61 2kac s TRP 47 CO 0.60 -1.16 -0.03 0.95 -4.06 0.00 0.00 176.95 173.24 2kac s THR 48 N -3.94 0.26 -0.05 0.66 -4.23 -0.63 -4.88 115.64 102.83 2kac s THR 48 Ca 0.13 -1.64 0.01 0.00 -1.18 0.00 0.00 61.69 59.02 2kac s THR 48 Cb -0.04 -1.28 0.02 0.00 1.34 0.00 0.00 72.50 72.54 2kac s THR 48 CO 0.07 -0.88 -0.05 -0.69 -0.54 0.00 0.00 174.62 172.53 2kac s VAL 49 N -3.36 0.63 0.05 2.29 1.01 -1.26 -1.62 120.40 118.13 2kac s VAL 49 Ca 0.03 -0.16 -0.20 0.00 0.00 0.00 0.00 61.98 61.66 2kac s VAL 49 Cb 0.04 -0.66 -0.06 0.00 0.00 0.00 0.00 36.38 35.70 2kac s VAL 49 CO -0.08 0.26 0.57 -0.62 0.00 0.00 0.00 175.10 175.23 2kac s ASP 50 N 1.05 7.03 -0.24 3.32 -1.08 -0.10 -4.92 116.67 121.72 2kac s ASP 50 Ca -0.09 1.22 -0.01 0.00 -0.52 0.00 0.00 52.55 53.15 2kac s ASP 50 Cb -0.14 -2.36 0.03 0.00 -1.46 0.00 0.00 42.92 38.99 2kac s ASP 50 CO -0.01 0.22 -0.07 -0.69 0.52 0.00 0.00 175.17 175.15 2kac s VAL 51 N -0.82 2.83 0.29 1.11 1.01 -1.26 -1.41 120.40 122.15 2kac s VAL 51 Ca 0.29 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2kac s VAL 51 Cb -0.19 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2kac s VAL 51 CO 0.18 0.21 0.28 0.00 0.00 0.00 0.00 175.10 175.77 2kac s ALA 52 N 1.32 1.35 -1.44 5.51 0.00 -0.75 -4.87 121.76 122.88 2kac s ALA 52 Ca 0.00 -1.80 -0.10 0.00 0.00 0.00 0.00 51.96 50.06 2kac s ALA 52 Cb -0.16 1.37 0.04 0.00 0.00 0.00 0.00 23.12 24.37 2kac s ALA 52 CO -0.05 -0.68 1.04 -3.47 0.00 0.00 0.00 175.76 172.60 2kac n ASP 53 N -1.08 -5.73 0.00 0.00 2.03 -1.26 -0.95 116.55 109.56 2kac n ASP 53 Ca 0.04 -0.60 0.00 0.00 0.52 0.00 0.00 54.79 54.76 2kac n ASP 53 Cb 0.63 -4.55 0.00 0.00 -0.72 0.00 0.00 41.12 36.49 2kac n ASP 53 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2kac n GLU 54 N -4.76 -0.79 0.00 -0.67 1.02 -1.26 -1.58 120.64 112.60 2kac n GLU 54 Ca 0.01 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 2kac n GLU 54 Cb 0.55 -4.06 0.00 0.00 -0.02 0.00 0.00 31.44 27.91 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 -1.06 1.05 0.00 0.62 0.00 -0.13 -4.97 105.19 100.70 2kac n GLY 55 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.68 0.00 -3.75 1.61 4.01 -0.61 -4.20 117.16 113.54 2kac n TYR 56 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.44 2kac n TYR 56 Cb 0.00 -0.24 -0.15 0.00 -0.31 0.00 0.00 39.34 38.64 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 -2.47 0.89 -0.36 -0.72 2.01 -0.96 -1.59 115.64 112.45 2kac s THR 57 Ca 0.20 -1.33 -0.09 0.00 0.31 0.00 0.00 61.69 60.78 2kac s THR 57 Cb 0.13 -1.63 0.03 0.00 0.01 0.00 0.00 72.50 71.04 2kac s THR 57 CO 0.28 -0.61 0.17 -0.76 -0.69 0.00 0.00 174.62 173.01 2kac s LEU 58 N 1.62 4.53 -0.63 4.42 1.43 -0.57 -1.81 118.68 127.67 2kac s LEU 58 Ca 0.08 -1.00 -0.16 0.00 -1.03 0.00 0.00 54.13 52.03 2kac s LEU 58 Cb -0.17 -1.97 0.15 0.00 0.03 0.00 0.00 46.19 44.23 2kac s LEU 58 CO -0.23 -0.35 0.60 0.20 0.23 0.00 0.00 176.35 176.81 2kac s ASN 59 N 1.51 6.34 -0.08 2.29 0.01 -0.50 -0.74 114.94 123.78 2kac s ASN 59 Ca 0.01 -1.98 -0.25 0.00 -0.71 0.00 0.00 52.86 49.93 2kac s ASN 59 Cb -0.19 -2.22 -0.03 0.00 0.41 0.00 0.00 41.25 39.22 2kac s ASN 59 CO 0.05 -0.82 0.78 -0.63 -1.51 0.00 0.00 177.10 174.97 2kac s ILE 60 N 1.38 4.98 -0.08 0.60 1.01 0.42 -0.92 121.20 128.58 2kac s ILE 60 Ca 0.08 1.60 -0.01 0.00 0.00 0.00 0.00 60.65 62.32 2kac s ILE 60 Cb -0.24 -4.11 0.03 0.00 0.01 0.00 0.00 42.46 38.14 2kac s ILE 60 CO 0.00 0.18 -0.02 -0.70 0.00 0.00 0.00 174.94 174.40 2kac s GLU 61 N 1.17 0.84 0.34 2.79 2.12 -0.64 -1.76 118.70 123.56 2kac s GLU 61 Ca 0.40 -0.01 -0.26 0.00 0.36 0.00 0.00 54.97 55.47 2kac s GLU 61 Cb -0.18 -1.08 -0.10 0.00 0.26 0.00 0.00 34.13 33.03 2kac s GLU 61 CO 0.19 -0.25 0.97 -0.06 -0.54 0.00 0.00 175.26 175.56 2kac s PHE 62 N 1.72 3.60 0.30 5.30 0.40 -0.60 -1.60 117.98 127.11 2kac s PHE 62 Ca 0.02 1.75 -0.02 0.00 -0.60 0.00 0.00 56.93 58.09 2kac s PHE 62 Cb -0.13 -2.97 0.45 0.00 0.51 0.00 0.00 43.02 40.89 2kac s PHE 62 CO -0.05 0.03 1.96 0.00 0.70 0.00 0.00 175.22 177.87 2kac h ALA 63 N 3.05 1.41 0.00 5.36 0.00 -1.26 -3.41 119.26 124.40 2kac h ALA 63 Ca -0.47 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2kac h ALA 63 Cb 1.20 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2kac h ALA 63 CO 0.64 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.84