#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 0.81 -3.72 2.12 2.13 -1.26 -5.11 120.64 115.62 2kac n GLU 2 Ca 0.00 -2.30 -0.14 0.00 0.66 0.00 0.00 57.16 55.38 2kac n GLU 2 Cb 0.00 -1.35 -0.08 0.00 0.27 0.00 0.00 31.44 30.27 2kac n GLU 2 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 2kac s GLU 3 N -0.12 0.72 0.41 5.31 -1.05 -1.26 -4.47 118.70 118.24 2kac s GLU 3 Ca 0.32 -0.03 0.04 0.00 -0.15 0.00 0.00 54.97 55.15 2kac s GLU 3 Cb 0.23 0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 34.20 2kac s GLU 3 CO -0.17 -0.20 0.05 0.14 0.95 0.00 0.00 175.26 176.04 2kac s VAL 4 N -1.13 1.20 -0.39 1.83 -7.23 -0.13 -4.91 120.40 109.63 2kac s VAL 4 Ca -0.12 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.07 2kac s VAL 4 Cb -0.04 -2.55 0.12 0.00 0.56 0.00 0.00 36.38 34.47 2kac s VAL 4 CO 0.05 0.00 0.16 -0.89 -0.31 0.00 0.00 175.10 174.11 2kac s THR 5 N -3.04 1.43 -0.12 5.32 2.01 -1.26 -3.53 115.64 116.44 2kac s THR 5 Ca 0.25 -2.18 -0.16 0.00 0.31 0.00 0.00 61.69 59.90 2kac s THR 5 Cb 0.05 -2.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 2kac s THR 5 CO 0.12 -0.77 0.41 -0.63 -0.69 0.00 0.00 174.62 173.06 2kac s ILE 6 N 0.82 5.21 -0.22 1.82 1.01 -1.22 -4.97 121.20 123.65 2kac s ILE 6 Ca 0.14 0.82 -0.08 0.00 0.00 0.00 0.00 60.65 61.53 2kac s ILE 6 Cb -0.21 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2kac s ILE 6 CO -0.10 0.37 0.08 -0.75 0.00 0.00 0.00 174.94 174.55 2kac s LYS 7 N 0.40 3.84 -0.36 2.79 2.20 -1.08 -2.72 119.74 124.80 2kac s LYS 7 Ca 0.23 -0.40 -0.09 0.00 -0.36 0.00 0.00 55.97 55.35 2kac s LYS 7 Cb -0.15 -3.31 0.03 0.00 -1.51 0.00 0.00 37.83 32.90 2kac s LYS 7 CO 0.09 0.03 0.16 0.00 -0.36 0.00 0.00 175.35 175.27 2kac s ALA 8 N 1.05 3.19 0.03 3.13 0.00 0.31 -2.11 121.76 127.35 2kac s ALA 8 Ca 0.04 -1.71 -0.23 0.00 0.00 0.00 0.00 51.96 50.07 2kac s ALA 8 Cb -0.14 -2.46 -0.06 0.00 0.00 0.00 0.00 23.12 20.47 2kac s ALA 8 CO 0.03 -1.34 0.68 -0.80 0.00 0.00 0.00 175.76 174.33 2kac s ASN 9 N 1.50 7.10 -0.04 0.00 0.01 0.10 -0.95 114.94 122.65 2kac s ASN 9 Ca 0.01 1.31 0.04 0.00 -0.71 0.00 0.00 52.86 53.51 2kac s ASN 9 Cb -0.19 -2.42 -0.00 0.00 0.41 0.00 0.00 41.25 39.05 2kac s ASN 9 CO 0.05 0.07 -0.18 -0.76 -1.51 0.00 0.00 177.10 174.78 2kac s LEU 10 N -0.19 1.93 -0.12 0.60 1.02 0.14 -0.93 118.68 121.14 2kac s LEU 10 Ca 0.34 -0.37 -0.00 0.00 0.02 0.00 0.00 54.13 54.12 2kac s LEU 10 Cb -0.19 -1.00 0.03 0.00 0.02 0.00 0.00 46.19 45.04 2kac s LEU 10 CO 0.20 0.16 -0.07 -0.63 0.02 0.00 0.00 176.35 176.03 2kac s ILE 11 N 0.03 1.01 0.03 -0.59 1.09 -1.18 -1.76 121.20 119.82 2kac s ILE 11 Ca -0.04 -0.30 -0.00 0.00 -1.10 0.00 0.00 60.65 59.21 2kac s ILE 11 Cb -0.12 -1.04 -0.04 0.00 -1.06 0.00 0.00 42.46 40.20 2kac s ILE 11 CO 0.02 0.35 0.15 -0.36 -0.10 0.00 0.00 174.94 175.00 2kac s PHE 12 N 1.71 3.40 -0.65 3.97 0.08 -0.63 -2.07 117.98 123.81 2kac s PHE 12 Ca 0.05 0.23 0.18 0.00 0.12 0.00 0.00 56.93 57.51 2kac s PHE 12 Cb -0.13 -1.74 0.81 0.00 -0.57 0.00 0.00 43.02 41.39 2kac s PHE 12 CO -0.08 0.58 1.56 0.00 -0.10 0.00 0.00 175.22 177.18 2kac n ALA 13 N 0.68 1.51 0.77 5.36 0.00 -1.26 -2.68 120.51 124.89 2kac n ALA 13 Ca -0.09 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2kac n ALA 13 Cb 0.52 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.95 1.64 -2.86 0.00 3.02 -1.26 -4.79 115.26 109.06 2kac n ASN 14 Ca 0.02 -1.55 -0.18 0.00 -0.03 0.00 0.00 54.58 52.84 2kac n ASN 14 Cb 0.16 -0.39 -0.00 0.00 -0.61 0.00 0.00 39.78 38.95 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 0.39 -0.50 3.21 7.41 0.00 -1.09 -4.94 105.19 109.68 2kac n GLY 15 Ca 0.00 0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.37 3.27 -0.08 1.61 0.01 -1.22 -5.03 113.70 109.88 2kac s SER 16 Ca 0.19 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 56.90 2kac s SER 16 Cb -0.10 -1.47 -0.03 0.00 0.21 0.00 0.00 66.02 64.64 2kac s SER 16 CO 0.23 0.11 -0.07 0.42 0.41 0.00 0.00 173.24 174.35 2kac s THR 17 N 0.65 3.71 0.20 1.44 -4.23 -1.26 -1.60 115.64 114.56 2kac s THR 17 Ca -0.10 -0.47 -0.15 0.00 -1.18 0.00 0.00 61.69 59.79 2kac s THR 17 Cb -0.16 -2.53 0.01 0.00 1.34 0.00 0.00 72.50 71.16 2kac s THR 17 CO 0.02 0.58 0.47 -1.58 -0.54 0.00 0.00 174.62 173.57 2kac s GLN 18 N -0.58 1.39 0.02 3.99 0.74 -0.72 -5.04 119.66 119.45 2kac s GLN 18 Ca 0.09 -1.02 -0.10 0.00 0.05 0.00 0.00 55.36 54.38 2kac s GLN 18 Cb -0.12 0.48 0.01 0.00 1.10 0.00 0.00 33.01 34.48 2kac s GLN 18 CO 0.02 -0.57 0.20 0.99 -0.55 0.00 0.00 175.29 175.38 2kac s THR 19 N -3.93 0.09 0.04 -0.34 2.01 -1.26 -0.68 115.64 111.57 2kac s THR 19 Ca 0.14 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.43 2kac s THR 19 Cb -0.00 -0.70 -0.02 0.00 0.01 0.00 0.00 72.50 71.79 2kac s THR 19 CO 0.01 -0.41 -0.10 0.00 -0.69 0.00 0.00 174.62 173.43 2kac s ALA 20 N -1.93 0.78 -0.02 7.40 0.00 -0.13 -4.98 121.76 122.88 2kac s ALA 20 Ca -0.10 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.17 2kac s ALA 20 Cb -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.02 2kac s ALA 20 CO -0.00 0.09 -0.09 -1.21 0.00 0.00 0.00 175.76 174.54 2kac s GLU 21 N -1.23 0.95 0.26 0.00 2.02 -1.26 -0.53 118.70 118.91 2kac s GLU 21 Ca -0.04 -0.32 0.07 0.00 0.02 0.00 0.00 54.97 54.70 2kac s GLU 21 Cb -0.08 -0.89 -0.05 0.00 0.10 0.00 0.00 34.13 33.21 2kac s GLU 21 CO 0.01 0.14 -0.08 -0.06 0.02 0.00 0.00 175.26 175.29 2kac s PHE 22 N 0.09 1.92 0.11 1.61 0.08 -1.10 -5.04 117.98 115.65 2kac s PHE 22 Ca -0.02 -0.66 0.04 0.00 0.12 0.00 0.00 56.93 56.42 2kac s PHE 22 Cb -0.08 -1.04 -0.04 0.00 -0.57 0.00 0.00 43.02 41.29 2kac s PHE 22 CO 0.00 0.31 -0.10 -1.21 -0.10 0.00 0.00 175.22 174.12 2kac s GLU 23 N -3.70 0.91 0.00 0.44 8.01 -1.26 -3.43 118.70 119.66 2kac s GLU 23 Ca 0.28 -1.24 0.00 0.00 0.01 0.00 0.00 54.97 54.02 2kac s GLU 23 Cb 0.02 -0.57 0.00 0.00 -4.31 0.00 0.00 34.13 29.28 2kac s GLU 23 CO 0.11 0.08 0.00 0.41 0.01 0.00 0.00 175.26 175.87 2kac n GLY 24 N 0.35 0.66 3.74 -1.39 0.00 -1.23 -4.72 105.19 102.60 2kac n GLY 24 Ca -0.14 -2.10 -0.31 0.00 0.00 0.00 0.00 46.02 43.47 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 -1.18 3.00 0.17 2.61 -4.23 -1.26 -0.96 115.64 113.79 2kac s THR 25 Ca 0.00 0.32 -0.16 0.00 -1.18 0.00 0.00 61.69 60.67 2kac s THR 25 Cb 0.00 -2.75 0.10 0.00 1.34 0.00 0.00 72.50 71.19 2kac s THR 25 CO 0.00 -0.42 1.67 0.15 -0.54 0.00 0.00 174.62 175.48 2kac h PHE 26 N -1.34 -0.18 0.00 3.99 3.57 -1.94 -1.01 116.94 120.02 2kac h PHE 26 Ca -0.45 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.02 2kac h PHE 26 Cb 1.25 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 40.13 2kac h PHE 26 CO 0.53 -0.16 -0.32 1.49 -2.23 0.00 0.00 178.31 177.62 2kac h GLU 27 N 0.02 0.00 0.00 1.11 4.57 -1.99 -2.70 114.58 115.59 2kac h GLU 27 Ca 0.20 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.31 2kac h GLU 27 Cb 0.31 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2kac h GLU 27 CO -0.42 0.32 -0.74 1.49 -1.18 0.00 0.00 179.01 178.48 2kac h GLU 28 N 0.00 0.00 0.00 1.92 4.57 -1.69 -1.56 114.58 117.82 2kac h GLU 28 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2kac h GLU 28 Cb 0.80 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 2kac h GLU 28 CO 0.04 0.24 0.00 0.00 -1.18 0.00 0.00 179.01 178.11 2kac h ALA 29 N 1.69 1.00 0.15 2.92 0.00 -1.06 -1.91 119.26 122.05 2kac h ALA 29 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.54 2kac h ALA 29 Cb 1.27 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2kac h ALA 29 CO 0.03 0.00 -1.67 1.15 0.00 0.00 0.00 179.25 178.76 2kac h THR 30 N 0.00 0.91 0.00 0.00 2.02 -1.41 -2.53 112.91 111.90 2kac h THR 30 Ca 0.00 -2.43 -0.05 0.00 0.77 0.00 0.00 66.41 64.70 2kac h THR 30 Cb 0.83 2.69 -0.01 0.00 -1.74 0.00 0.00 68.15 69.92 2kac h THR 30 CO 0.00 0.80 -0.24 0.77 0.37 0.00 0.00 175.52 177.23 2kac h SER 31 N -0.06 0.00 0.02 4.18 4.64 -1.12 -0.63 113.55 120.57 2kac h SER 31 Ca -0.35 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.93 2kac h SER 31 Cb 1.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.05 2kac h SER 31 CO 0.11 0.24 -0.20 -0.33 -0.87 0.00 0.00 176.83 175.78 2kac h GLU 32 N 0.00 0.09 -0.53 4.77 4.39 -1.45 -1.96 114.58 119.90 2kac h GLU 32 Ca -0.00 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.58 2kac h GLU 32 Cb 0.62 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.28 2kac h GLU 32 CO 0.03 0.98 0.34 0.00 -1.16 0.00 0.00 179.01 179.20 2kac h ALA 33 N 0.12 0.68 -0.01 3.43 0.00 -1.18 0.11 119.26 122.40 2kac h ALA 33 Ca -0.03 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 2kac h ALA 33 Cb 1.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2kac h ALA 33 CO 0.04 0.07 -0.69 1.88 0.00 0.00 0.00 179.25 180.55 2kac h TYR 34 N 0.68 0.10 0.00 0.00 0.05 -1.21 -2.93 116.97 113.66 2kac h TYR 34 Ca 0.20 -0.05 -0.13 0.00 0.05 0.00 0.00 58.73 58.81 2kac h TYR 34 Cb -0.03 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 2kac h TYR 34 CO -0.05 0.74 -0.61 0.00 -1.05 0.00 0.00 178.16 177.19 2kac h ALA 35 N 1.25 0.89 0.00 3.88 0.00 -0.88 -2.66 119.26 121.74 2kac h ALA 35 Ca -0.01 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 2kac h ALA 35 Cb 1.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2kac h ALA 35 CO 0.10 0.76 -0.34 -0.92 0.00 0.00 0.00 179.25 178.85 2kac h TYR 36 N 0.00 0.00 0.00 0.00 3.20 -0.62 -2.07 116.97 117.48 2kac h TYR 36 Ca -0.01 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.74 2kac h TYR 36 Cb 1.15 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.40 2kac h TYR 36 CO 0.00 0.34 -0.59 0.00 -1.64 0.00 0.00 178.16 176.27 2kac h ALA 37 N 1.66 0.87 -0.56 1.82 0.00 -1.35 -3.19 119.26 118.51 2kac h ALA 37 Ca -0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 2kac h ALA 37 Cb 0.70 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2kac h ALA 37 CO 0.04 0.73 0.19 0.22 0.00 0.00 0.00 179.25 180.44 2kac h ASP 38 N 0.00 0.76 0.00 0.00 1.82 -1.27 -0.46 116.42 117.27 2kac h ASP 38 Ca -0.01 -0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.52 2kac h ASP 38 Cb 1.15 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.97 2kac h ASP 38 CO 0.08 0.71 0.00 1.07 -1.61 0.00 0.00 179.24 179.48 2kac n THR 39 N -4.31 0.00 0.00 2.25 5.66 -1.19 -2.99 114.28 113.71 2kac n THR 39 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 2kac n THR 39 Cb 0.19 -0.08 0.00 0.00 -1.55 0.00 0.00 70.33 68.89 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 -0.56 0.00 0.12 1.09 4.77 -0.70 -4.78 117.00 116.94 2kac n LEU 40 Ca 0.03 -0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.83 2kac n LEU 40 Cb 0.01 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.02 2kac n LEU 40 CO 0.02 0.00 0.55 -0.08 -1.33 0.00 0.00 177.39 176.55 2kac h GLU 41 N 0.00 -0.31 0.00 3.23 4.22 -1.01 -0.37 114.58 120.33 2kac h GLU 41 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.46 2kac h GLU 41 Cb 0.00 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2kac h GLU 41 CO 0.00 0.03 0.00 0.39 -2.18 0.00 0.00 179.01 177.25 2kac n GLU 42 N -5.07 0.17 -0.11 1.92 -0.58 -1.25 -1.46 120.64 114.26 2kac n GLU 42 Ca -0.09 0.56 -0.23 0.00 -0.42 0.00 0.00 57.16 56.98 2kac n GLU 42 Cb 0.25 -1.94 -0.11 0.00 -0.57 0.00 0.00 31.44 29.07 2kac n GLU 42 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2kac n ASP 43 N -2.27 1.89 0.00 1.62 -0.08 -1.13 -4.89 116.55 111.69 2kac n ASP 43 Ca -0.00 0.40 0.00 0.00 -1.51 0.00 0.00 54.79 53.68 2kac n ASP 43 Cb 0.11 -0.93 0.00 0.00 2.34 0.00 0.00 41.12 42.64 2kac n ASP 43 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2kac n ASN 44 N -4.36 0.00 0.00 1.67 3.02 -0.16 -5.12 115.26 110.30 2kac n ASN 44 Ca -0.36 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 2kac n ASN 44 Cb 0.73 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 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 2.15 -1.29 3.50 7.41 0.00 -0.54 -4.79 105.19 111.63 2kac n GLY 45 Ca 0.00 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.32 -0.88 0.17 1.61 1.03 -1.26 -4.33 118.70 113.73 2kac s GLU 46 Ca 0.00 0.81 -0.07 0.00 0.03 0.00 0.00 54.97 55.74 2kac s GLU 46 Cb 0.00 -1.56 -0.02 0.00 -0.80 0.00 0.00 34.13 31.75 2kac s GLU 46 CO 0.00 -3.69 0.24 1.67 -1.33 0.00 0.00 175.26 172.15 2kac s TRP 47 N -2.50 0.59 0.15 4.83 1.48 -1.26 -0.66 118.94 121.57 2kac s TRP 47 Ca 0.68 -0.93 0.05 0.00 -1.06 0.00 0.00 56.10 54.84 2kac s TRP 47 Cb -0.25 -0.18 -0.04 0.00 -1.16 0.00 0.00 33.47 31.84 2kac s TRP 47 CO 0.64 -0.70 -0.11 0.95 -4.06 0.00 0.00 176.95 173.67 2kac s THR 48 N -4.01 1.25 -0.10 0.66 -4.23 -0.81 -4.99 115.64 103.41 2kac s THR 48 Ca 0.22 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.71 2kac s THR 48 Cb 0.04 -1.79 0.04 0.00 1.34 0.00 0.00 72.50 72.13 2kac s THR 48 CO 0.03 -0.66 0.05 0.54 -0.54 0.00 0.00 174.62 174.04 2kac s VAL 49 N -3.03 0.07 -0.47 2.29 0.11 -1.26 -1.74 120.40 116.37 2kac s VAL 49 Ca 0.15 0.11 -0.21 0.00 -2.93 0.00 0.00 61.98 59.10 2kac s VAL 49 Cb 0.01 -0.43 0.03 0.00 -1.53 0.00 0.00 36.38 34.46 2kac s VAL 49 CO 0.02 0.04 0.70 -1.81 -3.33 0.00 0.00 175.10 170.72 2kac s ASP 50 N 2.09 6.32 0.02 3.54 1.01 -0.32 -4.89 116.67 124.44 2kac s ASP 50 Ca 0.04 -0.43 -0.29 0.00 0.71 0.00 0.00 52.55 52.58 2kac s ASP 50 Cb -0.14 -2.34 -0.04 0.00 1.01 0.00 0.00 42.92 41.42 2kac s ASP 50 CO -0.06 -0.89 0.94 -0.69 0.21 0.00 0.00 175.17 174.68 2kac s VAL 51 N 3.01 4.78 0.25 -1.27 1.01 -1.26 -1.70 120.40 125.22 2kac s VAL 51 Ca 0.23 1.98 -0.00 0.00 0.00 0.00 0.00 61.98 64.18 2kac s VAL 51 Cb -0.15 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 2kac s VAL 51 CO 0.18 0.22 0.23 0.00 0.00 0.00 0.00 175.10 175.73 2kac s ALA 52 N 0.66 1.15 -1.41 5.51 0.00 -0.18 -4.88 121.76 122.61 2kac s ALA 52 Ca 0.48 -1.69 -0.00 0.00 0.00 0.00 0.00 51.96 50.76 2kac s ALA 52 Cb -0.21 1.36 0.00 0.00 0.00 0.00 0.00 23.12 24.27 2kac s ALA 52 CO 0.27 -0.65 0.41 -0.25 0.00 0.00 0.00 175.76 175.54 2kac n ASP 53 N -0.68 -0.29 0.00 0.00 8.00 -1.26 -0.67 116.55 121.66 2kac n ASP 53 Ca 0.03 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.52 2kac n ASP 53 Cb 0.64 -3.04 0.00 0.00 -0.02 0.00 0.00 41.12 38.70 2kac n ASP 53 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2kac n GLU 54 N -4.40 -1.92 0.00 -1.24 -0.58 -1.26 -1.58 120.64 109.66 2kac n GLU 54 Ca -0.31 0.46 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 2kac n GLU 54 Cb 0.69 -4.88 0.00 0.00 -0.57 0.00 0.00 31.44 26.68 2kac n GLU 54 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2kac n GLY 55 N 0.85 1.21 0.00 0.62 0.00 0.16 -4.98 105.19 103.04 2kac n GLY 55 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.31 0.00 -3.93 1.61 4.02 -0.61 -4.51 117.16 113.43 2kac n TYR 56 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.62 2kac n TYR 56 Cb 0.00 -0.30 -0.17 0.00 -0.02 0.00 0.00 39.34 38.85 2kac n TYR 56 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2kac s THR 57 N -2.60 1.04 -0.23 -0.72 2.01 -0.96 -2.65 115.64 111.53 2kac s THR 57 Ca 0.20 -0.30 0.01 0.00 0.31 0.00 0.00 61.69 61.91 2kac s THR 57 Cb 0.15 -1.05 0.06 0.00 0.01 0.00 0.00 72.50 71.66 2kac s THR 57 CO 0.34 0.37 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.83 2kac s LEU 58 N 1.67 2.52 -0.69 4.42 1.43 -0.89 -1.01 118.68 126.13 2kac s LEU 58 Ca 0.04 -1.16 -0.15 0.00 -1.03 0.00 0.00 54.13 51.83 2kac s LEU 58 Cb -0.13 -1.16 0.18 0.00 0.03 0.00 0.00 46.19 45.11 2kac s LEU 58 CO -0.08 -0.24 0.64 0.20 0.23 0.00 0.00 176.35 177.10 2kac s ASN 59 N 1.41 6.46 0.09 2.29 0.01 -0.69 -0.72 114.94 123.79 2kac s ASN 59 Ca -0.06 -2.29 -0.24 0.00 -0.71 0.00 0.00 52.86 49.56 2kac s ASN 59 Cb -0.19 -2.20 -0.07 0.00 0.41 0.00 0.00 41.25 39.21 2kac s ASN 59 CO -0.06 -0.69 0.72 -0.63 -1.51 0.00 0.00 177.10 174.93 2kac s ILE 60 N 0.80 4.61 -0.07 0.60 1.01 -0.10 -1.17 121.20 126.88 2kac s ILE 60 Ca 0.11 1.56 -0.01 0.00 0.00 0.00 0.00 60.65 62.31 2kac s ILE 60 Cb -0.19 -4.07 0.03 0.00 0.01 0.00 0.00 42.46 38.23 2kac s ILE 60 CO -0.04 0.46 -0.01 -0.70 0.00 0.00 0.00 174.94 174.66 2kac s GLU 61 N -0.63 0.70 0.53 2.79 2.12 -0.71 -3.13 118.70 120.36 2kac s GLU 61 Ca 0.35 0.07 -0.13 0.00 0.36 0.00 0.00 54.97 55.62 2kac s GLU 61 Cb -0.21 -1.02 -0.06 0.00 0.26 0.00 0.00 34.13 33.10 2kac s GLU 61 CO 0.23 -0.29 0.95 -0.06 -0.54 0.00 0.00 175.26 175.55 2kac s PHE 62 N 1.90 3.53 -0.22 5.30 0.08 -0.88 -1.93 117.98 125.76 2kac s PHE 62 Ca 0.04 1.29 0.17 0.00 0.12 0.00 0.00 56.93 58.55 2kac s PHE 62 Cb -0.12 -2.67 0.09 0.00 -0.57 0.00 0.00 43.02 39.74 2kac s PHE 62 CO -0.05 -0.43 1.36 0.00 -0.10 0.00 0.00 175.22 176.00 2kac h ALA 63 N 0.49 0.72 0.00 5.36 0.00 -1.15 -3.42 119.26 121.25 2kac h ALA 63 Ca -0.46 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2kac h ALA 63 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2kac h ALA 63 CO 0.62 0.50 0.00 0.41 0.00 0.00 0.00 179.25 180.78