#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 2.39 0.68 0.03 -1.05 -1.26 -5.03 118.70 114.45 2kac s GLU 2 Ca 0.00 1.34 -0.08 0.00 -0.15 0.00 0.00 54.97 56.08 2kac s GLU 2 Cb 0.00 -1.90 0.04 0.00 -0.44 0.00 0.00 34.13 31.82 2kac s GLU 2 CO 0.00 -1.57 1.01 -1.83 0.95 0.00 0.00 175.26 173.83 2kac s GLU 3 N -4.45 2.55 -0.04 -4.83 4.04 -1.26 -4.79 118.70 109.92 2kac s GLU 3 Ca 0.65 0.02 0.02 0.00 0.04 0.00 0.00 54.97 55.70 2kac s GLU 3 Cb -0.20 -2.15 0.01 0.00 0.02 0.00 0.00 34.13 31.81 2kac s GLU 3 CO 0.49 -1.06 -0.08 0.14 -1.84 0.00 0.00 175.26 172.91 2kac s VAL 4 N -3.22 0.80 -0.59 1.83 -7.23 -0.65 -5.01 120.40 106.32 2kac s VAL 4 Ca 0.58 -0.32 -0.15 0.00 -1.81 0.00 0.00 61.98 60.28 2kac s VAL 4 Cb -0.11 -0.75 0.15 0.00 0.56 0.00 0.00 36.38 36.23 2kac s VAL 4 CO 0.47 0.27 0.55 -0.89 -0.31 0.00 0.00 175.10 175.18 2kac s THR 5 N 0.55 5.24 -0.40 5.32 2.01 -1.26 -3.78 115.64 123.33 2kac s THR 5 Ca -0.09 -1.71 -0.16 0.00 0.31 0.00 0.00 61.69 60.04 2kac s THR 5 Cb -0.13 -4.34 0.01 0.00 0.01 0.00 0.00 72.50 68.06 2kac s THR 5 CO 0.01 -0.90 0.36 -0.63 -0.69 0.00 0.00 174.62 172.77 2kac s ILE 6 N 1.30 5.18 -0.11 1.82 1.01 -1.14 -4.77 121.20 124.49 2kac s ILE 6 Ca 0.06 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 60.17 2kac s ILE 6 Cb -0.26 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 2kac s ILE 6 CO 0.01 -0.29 0.44 -0.75 0.00 0.00 0.00 174.94 174.35 2kac s LYS 7 N 1.92 4.29 -0.25 2.79 2.20 -0.24 -1.62 119.74 128.82 2kac s LYS 7 Ca 0.09 0.39 -0.03 0.00 -0.36 0.00 0.00 55.97 56.06 2kac s LYS 7 Cb -0.18 -3.41 0.02 0.00 -1.51 0.00 0.00 37.83 32.75 2kac s LYS 7 CO 0.12 0.23 -0.03 0.00 -0.36 0.00 0.00 175.35 175.30 2kac s ALA 8 N 0.42 2.78 -0.05 3.13 0.00 0.41 -0.99 121.76 127.46 2kac s ALA 8 Ca 0.24 -1.41 -0.18 0.00 0.00 0.00 0.00 51.96 50.61 2kac s ALA 8 Cb -0.15 -1.77 -0.05 0.00 0.00 0.00 0.00 23.12 21.15 2kac s ALA 8 CO 0.10 -0.77 0.49 -0.80 0.00 0.00 0.00 175.76 174.78 2kac s ASN 9 N 1.38 6.80 -0.08 0.00 0.01 0.07 -1.15 114.94 121.97 2kac s ASN 9 Ca 0.02 0.95 0.03 0.00 -0.71 0.00 0.00 52.86 53.15 2kac s ASN 9 Cb -0.16 -2.30 0.01 0.00 0.41 0.00 0.00 41.25 39.20 2kac s ASN 9 CO -0.03 0.11 -0.17 -0.76 -1.51 0.00 0.00 177.10 174.74 2kac s LEU 10 N -0.04 1.84 -0.20 0.60 1.43 -0.83 -2.05 118.68 119.43 2kac s LEU 10 Ca 0.27 -0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2kac s LEU 10 Cb -0.16 -1.10 0.05 0.00 0.03 0.00 0.00 46.19 45.01 2kac s LEU 10 CO 0.13 0.08 -0.05 -0.63 0.23 0.00 0.00 176.35 176.12 2kac s ILE 11 N 0.56 1.26 0.18 -0.59 1.09 -1.25 -1.47 121.20 120.98 2kac s ILE 11 Ca -0.16 -0.88 -0.09 0.00 -1.10 0.00 0.00 60.65 58.42 2kac s ILE 11 Cb -0.17 -1.49 -0.07 0.00 -1.06 0.00 0.00 42.46 39.67 2kac s ILE 11 CO 0.05 0.01 0.49 -0.36 -0.10 0.00 0.00 174.94 175.03 2kac s PHE 12 N 1.54 3.48 0.31 3.97 0.08 -0.83 -2.84 117.98 123.70 2kac s PHE 12 Ca -0.02 0.80 0.36 0.00 0.12 0.00 0.00 56.93 58.19 2kac s PHE 12 Cb -0.17 -2.20 1.67 0.00 -0.57 0.00 0.00 43.02 41.75 2kac s PHE 12 CO -0.07 0.36 2.10 0.00 -0.10 0.00 0.00 175.22 177.51 2kac h ALA 13 N 2.87 1.04 0.00 5.36 0.00 -1.90 -2.40 119.26 124.23 2kac h ALA 13 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 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 0.69 0.04 0.00 0.27 0.00 0.00 0.00 179.25 180.25 2kac n ASN 14 N -3.18 0.00 -0.93 0.00 6.94 -1.26 -4.93 115.26 111.90 2kac n ASN 14 Ca -0.01 0.18 0.00 0.00 -0.02 0.00 0.00 54.58 54.73 2kac n ASN 14 Cb 0.23 -0.38 0.00 0.00 -2.36 0.00 0.00 39.78 37.28 2kac n ASN 14 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2kac n GLY 15 N 0.94 0.05 3.64 4.83 0.00 -0.90 -5.12 105.19 108.62 2kac n GLY 15 Ca 0.09 -0.38 -0.02 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.61 -1.07 -0.04 1.61 0.01 -1.25 -5.02 113.70 106.33 2kac s SER 16 Ca 0.00 1.52 0.04 0.00 1.31 0.00 0.00 55.95 58.82 2kac s SER 16 Cb 0.00 2.07 -0.03 0.00 0.21 0.00 0.00 66.02 68.27 2kac s SER 16 CO 0.00 -0.22 -0.15 0.42 0.41 0.00 0.00 173.24 173.70 2kac s THR 17 N 2.59 3.02 0.17 1.44 -4.23 -1.26 -1.97 115.64 115.40 2kac s THR 17 Ca -0.07 -0.79 -0.04 0.00 -1.18 0.00 0.00 61.69 59.61 2kac s THR 17 Cb -0.10 -2.19 -0.03 0.00 1.34 0.00 0.00 72.50 71.51 2kac s THR 17 CO -0.19 0.55 0.17 -1.10 -0.54 0.00 0.00 174.62 173.51 2kac s GLN 18 N -0.84 1.10 -0.02 3.99 -0.21 -0.55 -5.03 119.66 118.11 2kac s GLN 18 Ca 0.12 -1.40 0.01 0.00 0.02 0.00 0.00 55.36 54.11 2kac s GLN 18 Cb -0.11 0.30 0.01 0.00 1.00 0.00 0.00 33.01 34.22 2kac s GLN 18 CO 0.01 -0.37 -0.03 0.99 -2.12 0.00 0.00 175.29 173.78 2kac s THR 19 N -4.05 0.30 0.07 -0.19 2.01 -1.26 -1.97 115.64 110.55 2kac s THR 19 Ca 0.26 -0.09 0.04 0.00 0.31 0.00 0.00 61.69 62.22 2kac s THR 19 Cb 0.06 -0.31 -0.03 0.00 0.01 0.00 0.00 72.50 72.23 2kac s THR 19 CO 0.04 0.12 -0.13 0.00 -0.69 0.00 0.00 174.62 173.97 2kac s ALA 20 N 0.38 1.03 -0.07 7.40 0.00 -0.30 -5.02 121.76 125.19 2kac s ALA 20 Ca -0.04 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 50.93 2kac s ALA 20 Cb -0.07 -0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.02 2kac s ALA 20 CO -0.01 0.12 0.16 -1.83 0.00 0.00 0.00 175.76 174.20 2kac s GLU 21 N -1.74 0.13 0.22 0.00 -1.05 -1.26 -0.44 118.70 114.55 2kac s GLU 21 Ca -0.04 0.36 0.10 0.00 -0.15 0.00 0.00 54.97 55.24 2kac s GLU 21 Cb -0.10 -0.11 -0.04 0.00 -0.44 0.00 0.00 34.13 33.44 2kac s GLU 21 CO 0.02 -0.13 -0.11 -0.06 0.95 0.00 0.00 175.26 175.93 2kac s PHE 22 N 0.93 2.56 -0.01 4.83 0.40 -0.64 -5.01 117.98 121.04 2kac s PHE 22 Ca -0.07 -0.25 0.03 0.00 -0.60 0.00 0.00 56.93 56.03 2kac s PHE 22 Cb -0.09 -1.20 -0.01 0.00 0.51 0.00 0.00 43.02 42.24 2kac s PHE 22 CO -0.05 0.57 -0.10 -1.21 0.70 0.00 0.00 175.22 175.14 2kac s GLU 23 N -3.14 0.83 0.00 0.44 2.02 -1.26 -2.90 118.70 114.69 2kac s GLU 23 Ca 0.27 -0.34 0.00 0.00 0.02 0.00 0.00 54.97 54.91 2kac s GLU 23 Cb -0.07 -0.80 0.00 0.00 0.10 0.00 0.00 34.13 33.36 2kac s GLU 23 CO 0.16 0.19 0.00 0.41 0.02 0.00 0.00 175.26 176.04 2kac n GLY 24 N 2.92 -0.23 3.97 -1.39 0.00 -1.25 -4.69 105.19 104.52 2kac n GLY 24 Ca -0.14 -1.16 -0.25 0.00 0.00 0.00 0.00 46.02 44.48 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 -3.33 2.18 0.08 2.61 -4.23 -1.26 -1.64 115.64 110.06 2kac s THR 25 Ca 0.00 -0.47 0.32 0.00 -1.18 0.00 0.00 61.69 60.36 2kac s THR 25 Cb 0.00 -2.72 0.33 0.00 1.34 0.00 0.00 72.50 71.45 2kac s THR 25 CO 0.00 0.00 1.96 0.15 -0.54 0.00 0.00 174.62 176.19 2kac h PHE 26 N -0.66 0.00 0.00 3.99 3.04 -1.92 -0.17 116.94 121.22 2kac h PHE 26 Ca -0.39 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.56 2kac h PHE 26 Cb 1.27 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.78 2kac h PHE 26 CO -0.23 0.00 -1.36 0.39 -2.02 0.00 0.00 178.31 175.09 2kac n GLU 27 N -2.67 0.99 -0.01 1.11 1.02 -1.26 -4.41 120.64 115.41 2kac n GLU 27 Ca -0.01 -0.09 0.07 0.00 -0.02 0.00 0.00 57.16 57.11 2kac n GLU 27 Cb 0.13 -1.33 -0.13 0.00 -0.02 0.00 0.00 31.44 30.08 2kac n GLU 27 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2kac n GLU 28 N -1.80 0.60 -0.00 3.49 2.13 -0.74 -4.46 120.64 119.86 2kac n GLU 28 Ca -0.01 -0.15 0.10 0.00 0.66 0.00 0.00 57.16 57.77 2kac n GLU 28 Cb 0.36 -1.41 -0.11 0.00 0.27 0.00 0.00 31.44 30.54 2kac n GLU 28 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2kac n ALA 29 N -2.15 4.06 -0.05 4.31 0.00 -0.15 -4.14 120.51 122.39 2kac n ALA 29 Ca -0.05 -0.55 -0.22 0.00 0.00 0.00 0.00 53.44 52.62 2kac n ALA 29 Cb 0.50 -0.79 -0.13 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.76 1.66 0.22 0.00 -1.04 -1.26 -3.84 114.28 108.26 2kac n THR 30 Ca 0.02 -0.48 0.10 0.00 -2.04 0.00 0.00 64.05 61.64 2kac n THR 30 Cb 0.41 -1.76 0.46 0.00 -1.82 0.00 0.00 70.33 67.62 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 -0.26 0.00 -0.48 8.00 0.87 -1.80 -2.19 113.55 117.70 2kac h SER 31 Ca -0.46 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.03 2kac h SER 31 Cb 1.82 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.76 2kac h SER 31 CO -0.05 0.22 0.05 -0.33 -0.53 0.00 0.00 176.83 176.20 2kac h GLU 32 N 0.00 0.87 -0.06 2.24 5.08 -1.72 0.18 114.58 121.17 2kac h GLU 32 Ca -0.00 -0.22 -0.22 0.00 -1.00 0.00 0.00 59.36 57.92 2kac h GLU 32 Cb 0.75 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.90 2kac h GLU 32 CO 0.03 0.83 -0.86 0.00 -1.00 0.00 0.00 179.01 178.02 2kac h ALA 33 N 1.24 0.38 -0.02 3.43 0.00 -1.53 -1.31 119.26 121.43 2kac h ALA 33 Ca 0.16 -0.65 -0.14 0.00 0.00 0.00 0.00 54.91 54.29 2kac h ALA 33 Cb 0.41 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2kac h ALA 33 CO 0.01 0.75 -0.62 1.88 0.00 0.00 0.00 179.25 181.27 2kac h TYR 34 N 0.35 0.12 0.00 0.00 0.05 -0.96 -1.46 116.97 115.06 2kac h TYR 34 Ca -0.07 -0.05 -0.12 0.00 0.05 0.00 0.00 58.73 58.55 2kac h TYR 34 Cb 1.48 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 39.18 2kac h TYR 34 CO 0.07 0.68 -0.57 0.00 -1.05 0.00 0.00 178.16 177.29 2kac h ALA 35 N 1.31 0.94 -0.07 3.88 0.00 -0.62 -1.37 119.26 123.34 2kac h ALA 35 Ca -0.01 -0.52 -0.15 0.00 0.00 0.00 0.00 54.91 54.23 2kac h ALA 35 Cb 1.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2kac h ALA 35 CO 0.09 0.72 -0.64 -0.92 0.00 0.00 0.00 179.25 178.49 2kac h TYR 36 N 0.00 0.33 -0.00 0.00 3.20 -0.76 -3.05 116.97 116.69 2kac h TYR 36 Ca -0.01 -0.13 -0.16 0.00 3.14 0.00 0.00 58.73 61.57 2kac h TYR 36 Cb 1.09 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.28 2kac h TYR 36 CO 0.00 0.82 -0.73 0.00 -1.64 0.00 0.00 178.16 176.61 2kac h ALA 37 N 1.15 0.78 -0.73 1.82 0.00 -0.40 -3.25 119.26 118.61 2kac h ALA 37 Ca -0.01 -0.66 0.04 0.00 0.00 0.00 0.00 54.91 54.27 2kac h ALA 37 Cb 1.16 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2kac h ALA 37 CO 0.10 0.90 0.48 -0.44 0.00 0.00 0.00 179.25 180.30 2kac h ASP 38 N 0.01 0.75 1.05 0.00 3.32 -1.17 0.36 116.42 120.75 2kac h ASP 38 Ca -0.01 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2kac h ASP 38 Cb 1.30 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2kac h ASP 38 CO 0.10 0.51 0.00 0.00 -1.72 0.00 0.00 179.24 178.13 2kac h THR 39 N 0.87 0.00 0.00 0.35 1.03 -1.61 -3.03 112.91 110.53 2kac h THR 39 Ca 0.30 -0.48 -0.30 0.00 -0.01 0.00 0.00 66.41 65.91 2kac h THR 39 Cb 0.09 1.42 -0.06 0.00 -1.07 0.00 0.00 68.15 68.53 2kac h THR 39 CO -0.09 0.00 -2.09 0.18 -0.01 0.00 0.00 175.52 173.51 2kac n LEU 40 N -2.86 0.32 -0.30 0.00 4.77 -0.24 -4.32 117.00 114.36 2kac n LEU 40 Ca 0.01 0.15 -0.04 0.00 -0.03 0.00 0.00 56.01 56.10 2kac n LEU 40 Cb 0.31 0.34 0.07 0.00 -2.33 0.00 0.00 43.42 41.81 2kac n LEU 40 CO 0.26 0.40 1.15 -0.08 -1.33 0.00 0.00 177.39 177.80 2kac h GLU 41 N 0.00 1.14 0.00 3.23 4.81 -0.88 0.57 114.58 123.45 2kac h GLU 41 Ca -0.41 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2kac h GLU 41 Cb 2.04 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 31.19 2kac h GLU 41 CO 0.04 0.83 0.00 -1.91 -0.73 0.00 0.00 179.01 177.25 2kac n GLU 42 N -4.41 0.33 0.00 1.92 2.13 -1.20 -2.36 120.64 117.05 2kac n GLU 42 Ca 0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.90 2kac n GLU 42 Cb 0.08 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.41 2kac n GLU 42 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2kac n ASP 43 N -0.89 0.00 -0.10 4.31 2.03 -0.95 -4.97 116.55 115.98 2kac n ASP 43 Ca 0.06 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.20 2kac n ASP 43 Cb 0.03 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.36 2kac n ASP 43 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2kac n ASN 44 N -0.56 1.90 0.00 1.67 3.02 0.15 -5.13 115.26 116.31 2kac n ASN 44 Ca 0.00 0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.97 2kac n ASN 44 Cb 0.00 -0.84 0.00 0.00 -0.61 0.00 0.00 39.78 38.33 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 -0.47 3.65 7.41 0.00 -0.99 -4.49 105.19 111.72 2kac n GLY 45 Ca -0.28 -1.68 -0.29 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.54 0.56 0.08 1.61 -1.05 -1.26 -4.34 118.70 112.75 2kac s GLU 46 Ca 0.00 0.89 -0.08 0.00 -0.15 0.00 0.00 54.97 55.64 2kac s GLU 46 Cb 0.00 -1.72 -0.01 0.00 -0.44 0.00 0.00 34.13 31.96 2kac s GLU 46 CO 0.00 -2.74 0.16 1.67 0.95 0.00 0.00 175.26 175.30 2kac s TRP 47 N -2.78 0.19 0.30 4.83 1.48 -1.26 -0.61 118.94 121.09 2kac s TRP 47 Ca 0.65 -0.63 0.10 0.00 -1.06 0.00 0.00 56.10 55.16 2kac s TRP 47 Cb -0.20 -0.10 -0.05 0.00 -1.16 0.00 0.00 33.47 31.96 2kac s TRP 47 CO 0.59 -0.52 -0.02 0.95 -4.06 0.00 0.00 176.95 173.89 2kac s THR 48 N -3.80 2.95 -0.09 0.66 -4.23 -0.50 -4.95 115.64 105.68 2kac s THR 48 Ca 0.05 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.49 2kac s THR 48 Cb 0.05 -2.74 0.03 0.00 1.34 0.00 0.00 72.50 71.18 2kac s THR 48 CO -0.11 -0.30 0.23 0.54 -0.54 0.00 0.00 174.62 174.44 2kac s VAL 49 N -2.43 -0.02 -0.34 2.29 0.11 -1.26 -1.64 120.40 117.11 2kac s VAL 49 Ca 0.33 0.08 -0.05 0.00 -2.93 0.00 0.00 61.98 59.41 2kac s VAL 49 Cb -0.04 -0.34 0.05 0.00 -1.53 0.00 0.00 36.38 34.53 2kac s VAL 49 CO 0.19 0.03 0.09 -1.81 -3.33 0.00 0.00 175.10 170.27 2kac s ASP 50 N 0.68 5.19 -0.18 3.54 1.01 0.02 -4.95 116.67 121.98 2kac s ASP 50 Ca -0.05 -1.26 -0.22 0.00 0.71 0.00 0.00 52.55 51.73 2kac s ASP 50 Cb -0.06 -1.82 -0.02 0.00 1.01 0.00 0.00 42.92 42.03 2kac s ASP 50 CO -0.04 -0.33 0.70 -0.69 0.21 0.00 0.00 175.17 175.02 2kac s VAL 51 N 1.34 4.98 0.20 -1.27 1.01 -1.26 -1.64 120.40 123.75 2kac s VAL 51 Ca -0.02 1.35 0.02 0.00 0.00 0.00 0.00 61.98 63.34 2kac s VAL 51 Cb -0.20 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 2kac s VAL 51 CO 0.01 0.09 0.22 0.00 0.00 0.00 0.00 175.10 175.42 2kac n ALA 52 N 5.03 0.19 -3.68 5.51 0.00 -0.56 -4.88 120.51 122.12 2kac n ALA 52 Ca 0.01 -1.09 -0.24 0.00 0.00 0.00 0.00 53.44 52.12 2kac n ALA 52 Cb 0.49 0.88 0.03 0.00 0.00 0.00 0.00 19.45 20.86 2kac n ALA 52 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2kac n ASP 53 N -2.07 -2.81 -1.10 0.00 2.03 -1.26 -1.07 116.55 110.27 2kac n ASP 53 Ca 0.03 -0.89 -0.14 0.00 0.52 0.00 0.00 54.79 54.32 2kac n ASP 53 Cb 0.36 -3.87 -0.06 0.00 -0.72 0.00 0.00 41.12 36.82 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 -4.15 -1.60 -0.18 -0.67 1.02 -1.26 -0.39 120.64 113.42 2kac n GLU 54 Ca -0.22 0.95 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 2kac n GLU 54 Cb 0.65 -5.32 0.00 0.00 -0.02 0.00 0.00 31.44 26.75 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 0.03 0.62 0.00 0.62 0.00 -0.23 -4.96 105.19 101.27 2kac n GLY 55 Ca -0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 0.00 -4.12 1.61 4.01 0.48 -4.64 117.16 112.51 2kac n TYR 56 Ca 0.00 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.47 2kac n TYR 56 Cb 0.00 -0.27 -0.17 0.00 -0.31 0.00 0.00 39.34 38.59 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 -2.54 1.13 -0.27 -0.72 2.01 -0.87 -1.08 115.64 113.30 2kac s THR 57 Ca 0.27 -0.39 0.01 0.00 0.31 0.00 0.00 61.69 61.88 2kac s THR 57 Cb 0.18 -1.10 0.05 0.00 0.01 0.00 0.00 72.50 71.64 2kac s THR 57 CO 0.41 0.38 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.89 2kac s LEU 58 N 1.38 3.50 -0.46 4.42 1.43 -0.16 -1.49 118.68 127.31 2kac s LEU 58 Ca -0.01 -1.25 -0.13 0.00 -1.03 0.00 0.00 54.13 51.72 2kac s LEU 58 Cb -0.14 -1.62 0.08 0.00 0.03 0.00 0.00 46.19 44.54 2kac s LEU 58 CO -0.05 -0.20 0.36 0.20 0.23 0.00 0.00 176.35 176.89 2kac s ASN 59 N 1.19 5.98 -0.05 2.29 0.01 -0.65 -0.75 114.94 122.96 2kac s ASN 59 Ca -0.06 -1.42 -0.09 0.00 -0.71 0.00 0.00 52.86 50.58 2kac s ASN 59 Cb -0.19 -2.12 -0.05 0.00 0.41 0.00 0.00 41.25 39.30 2kac s ASN 59 CO -0.04 -0.62 0.25 -0.63 -1.51 0.00 0.00 177.10 174.55 2kac s ILE 60 N 1.56 5.32 -0.15 0.60 1.01 -0.87 -0.80 121.20 127.87 2kac s ILE 60 Ca 0.04 0.36 -0.02 0.00 0.00 0.00 0.00 60.65 61.03 2kac s ILE 60 Cb -0.24 -3.53 0.05 0.00 0.01 0.00 0.00 42.46 38.74 2kac s ILE 60 CO 0.05 0.53 0.01 -0.70 0.00 0.00 0.00 174.94 174.83 2kac s GLU 61 N -1.26 0.75 0.12 2.79 2.12 -0.65 -3.74 118.70 118.82 2kac s GLU 61 Ca 0.21 -0.27 -0.30 0.00 0.36 0.00 0.00 54.97 54.97 2kac s GLU 61 Cb -0.14 -1.74 -0.07 0.00 0.26 0.00 0.00 34.13 32.45 2kac s GLU 61 CO 0.10 -0.51 1.13 -0.06 -0.54 0.00 0.00 175.26 175.38 2kac s PHE 62 N 1.87 3.54 0.10 5.30 0.08 -1.13 -1.41 117.98 126.32 2kac s PHE 62 Ca 0.01 1.50 -0.21 0.00 0.12 0.00 0.00 56.93 58.35 2kac s PHE 62 Cb -0.15 -3.32 -0.11 0.00 -0.57 0.00 0.00 43.02 38.87 2kac s PHE 62 CO -0.07 -0.80 1.73 0.00 -0.10 0.00 0.00 175.22 175.98 2kac h ALA 63 N 5.84 0.15 0.00 5.36 0.00 -1.16 -3.40 119.26 126.04 2kac h ALA 63 Ca -0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2kac h ALA 63 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2kac h ALA 63 CO 0.76 -0.35 0.00 0.41 0.00 0.00 0.00 179.25 180.07