#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbj s LYS 2 N 0.00 0.85 0.42 7.34 -2.85 0.18 -4.82 119.74 120.87 2kbj s LYS 2 Ca 0.00 -0.49 0.07 0.00 -1.00 0.00 0.00 55.97 54.55 2kbj s LYS 2 Cb 0.00 0.37 -0.05 0.00 -2.06 0.00 0.00 37.83 36.10 2kbj s LYS 2 CO 0.00 -0.28 0.19 -0.51 0.10 0.00 0.00 175.35 174.84 2kbj s ASP 3 N -2.11 4.43 0.00 0.03 1.01 -1.26 -0.06 116.67 118.70 2kbj s ASP 3 Ca -0.04 -1.11 0.00 0.00 0.71 0.00 0.00 52.55 52.11 2kbj s ASP 3 Cb -0.01 -0.40 0.00 0.00 1.01 0.00 0.00 42.92 43.52 2kbj s ASP 3 CO -0.04 -0.58 0.00 0.61 0.21 0.00 0.00 175.17 175.37 2kbj n GLY 4 N -1.27 1.75 3.65 0.21 0.00 -0.39 -4.89 105.19 104.26 2kbj n GLY 4 Ca -0.02 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.46 2kbj n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kbj s TYR 5 N -1.44 2.70 0.20 1.61 2.02 -1.26 -1.20 117.35 119.98 2kbj s TYR 5 Ca 0.00 0.88 -0.31 0.00 -0.37 0.00 0.00 57.07 57.28 2kbj s TYR 5 Cb 0.00 -3.62 -0.10 0.00 -0.40 0.00 0.00 41.96 37.84 2kbj s TYR 5 CO 0.00 -1.98 1.48 0.96 -1.57 0.00 0.00 175.55 174.44 2kbj s ILE 6 N 3.76 2.74 0.43 2.71 -4.36 -1.22 -1.30 121.20 123.97 2kbj s ILE 6 Ca 0.58 0.57 0.02 0.00 -0.26 0.00 0.00 60.65 61.56 2kbj s ILE 6 Cb -0.22 -3.37 -0.00 0.00 1.25 0.00 0.00 42.46 40.12 2kbj s ILE 6 CO 0.18 0.07 0.64 0.00 0.24 0.00 0.00 174.94 176.06 2kbj s ALA 7 N 0.58 3.88 0.42 2.27 0.00 -1.15 -4.41 121.76 123.35 2kbj s ALA 7 Ca 0.64 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 51.44 2kbj s ALA 7 Cb -0.42 -2.03 0.05 0.00 0.00 0.00 0.00 23.12 20.72 2kbj s ALA 7 CO 0.37 -0.34 0.37 -0.40 0.00 0.00 0.00 175.76 175.76 2kbj n ASP 8 N -2.01 0.63 0.32 0.00 5.68 0.50 -4.85 116.55 116.82 2kbj n ASP 8 Ca 0.02 -1.50 0.20 0.00 -0.50 0.00 0.00 54.79 53.01 2kbj n ASP 8 Cb 0.58 -0.23 1.09 0.00 -1.14 0.00 0.00 41.12 41.42 2kbj n ASP 8 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 2kbj h ASP 9 N -0.14 0.00 -0.61 -1.12 1.82 -1.99 0.25 116.42 114.62 2kbj h ASP 9 Ca -0.12 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.52 2kbj h ASP 9 Cb 0.48 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.49 2kbj h ASP 9 CO 0.14 0.00 0.00 0.54 -1.61 0.00 0.00 179.24 178.31 2kbj n ARG 10 N -3.20 4.11 -2.02 0.28 3.00 -1.26 -3.24 116.66 114.33 2kbj n ARG 10 Ca -0.02 -2.98 -0.20 0.00 -0.01 0.00 0.00 57.85 54.63 2kbj n ARG 10 Cb 0.15 -2.02 -0.05 0.00 0.00 0.00 0.00 32.46 30.54 2kbj n ARG 10 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2kbj n ASN 11 N 0.91 -5.53 -4.94 0.55 2.85 0.87 -0.14 115.26 109.84 2kbj n ASN 11 Ca 0.26 0.23 -0.21 0.00 -0.11 0.00 0.00 54.58 54.75 2kbj n ASN 11 Cb 0.99 -4.74 -0.03 0.00 1.24 0.00 0.00 39.78 37.25 2kbj n ASN 11 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kbj n PRO 13 N -1.33 -1.17 -3.25 0.00 -0.04 -1.26 -0.37 135.00 127.58 2kbj n PRO 13 Ca -0.09 -0.12 -0.23 0.00 -0.04 0.00 0.00 63.50 63.02 2kbj n PRO 13 Cb 0.57 -0.11 -0.08 0.00 -0.04 0.00 0.00 33.50 33.85 2kbj n PRO 13 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2kbj n TYR 14 N -2.67 -1.21 -1.65 0.54 4.01 -1.26 -4.60 117.16 110.31 2kbj n TYR 14 Ca 0.01 -3.10 -0.49 0.00 -0.16 0.00 0.00 57.90 54.17 2kbj n TYR 14 Cb 0.04 0.30 -0.05 0.00 -0.31 0.00 0.00 39.34 39.32 2kbj n TYR 14 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2kbj n PHE 15 N 2.46 2.06 -3.37 -0.72 3.72 -1.26 -3.79 117.46 116.57 2kbj n PHE 15 Ca 0.26 0.35 -0.02 0.00 -0.05 0.00 0.00 57.45 57.98 2kbj n PHE 15 Cb 0.51 -2.50 0.00 0.00 -0.94 0.00 0.00 39.48 36.55 2kbj n PHE 15 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2kbj n GLY 17 N -0.11 -0.11 2.71 0.00 0.00 -1.26 -4.55 105.19 101.88 2kbj n GLY 17 Ca -0.01 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 2kbj n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kbj s ARG 18 N 0.01 0.22 0.23 1.61 0.52 -1.26 -5.02 118.95 115.25 2kbj s ARG 18 Ca 0.01 0.26 -0.07 0.00 -0.52 0.00 0.00 55.73 55.41 2kbj s ARG 18 Cb 0.04 -0.71 0.37 0.00 0.52 0.00 0.00 34.95 35.17 2kbj s ARG 18 CO -0.01 -0.32 1.71 -0.91 0.02 0.00 0.00 175.30 175.79 2kbj h ASN 19 N 8.39 0.08 0.22 0.23 4.21 -1.95 -1.55 115.58 125.21 2kbj h ASN 19 Ca -0.15 0.12 0.01 0.00 1.21 0.00 0.00 56.30 57.48 2kbj h ASN 19 Cb 1.12 0.14 -0.03 0.00 -1.12 0.00 0.00 38.32 38.43 2kbj h ASN 19 CO 0.20 0.03 -0.34 0.00 -1.29 0.00 0.00 177.43 176.03 2kbj h ALA 20 N 1.52 -0.65 -0.22 -0.83 0.00 -1.95 0.25 119.26 117.37 2kbj h ALA 20 Ca 0.36 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.25 2kbj h ALA 20 Cb 0.55 0.53 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 2kbj h ALA 20 CO -0.42 -0.92 -0.26 -0.92 0.00 0.00 0.00 179.25 176.73 2kbj h TYR 21 N -0.63 -0.70 -0.50 0.00 3.20 -1.82 -0.21 116.97 116.32 2kbj h TYR 21 Ca 0.01 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.93 2kbj h TYR 21 Cb 0.62 0.34 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 2kbj h TYR 21 CO -0.26 -0.34 0.33 0.00 -1.64 0.00 0.00 178.16 176.25 2kbj h ASP 23 N 0.65 -0.88 -0.91 0.00 1.82 0.12 -1.51 116.42 115.71 2kbj h ASP 23 Ca 0.19 0.03 0.10 0.00 -0.39 0.00 0.00 57.03 56.96 2kbj h ASP 23 Cb -0.03 0.23 -0.08 0.00 0.68 0.00 0.00 39.33 40.13 2kbj h ASP 23 CO -0.04 -0.62 0.55 1.23 -1.61 0.00 0.00 179.24 178.75 2kbj h GLY 24 N -1.05 1.44 0.70 -0.78 0.00 -1.13 -1.03 103.07 101.22 2kbj h GLY 24 Ca -0.11 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 46.86 2kbj h GLY 24 CO 0.17 0.16 -0.23 -2.09 0.00 0.00 0.00 176.54 174.56 2kbj h GLU 25 N 0.91 -0.46 -0.87 4.80 4.81 -1.24 0.39 114.58 122.91 2kbj h GLU 25 Ca 0.44 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.71 2kbj h GLU 25 Cb 0.39 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 2kbj h GLU 25 CO -0.25 -0.31 0.57 0.00 -0.73 0.00 0.00 179.01 178.30 2kbj h LYS 27 N 1.15 0.19 0.00 0.00 1.57 -0.70 0.37 116.57 119.15 2kbj h LYS 27 Ca 0.32 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.05 2kbj h LYS 27 Cb -0.10 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2kbj h LYS 27 CO -0.08 0.26 -0.11 0.87 -0.57 0.00 0.00 179.45 179.82 2kbj h LYS 28 N 0.08 0.00 -0.11 3.15 1.57 -0.56 -0.43 116.57 120.26 2kbj h LYS 28 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2kbj h LYS 28 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2kbj h LYS 28 CO -0.00 0.11 0.00 0.09 -0.57 0.00 0.00 179.45 179.08 2kbj n ASN 29 N -3.94 0.83 -3.09 0.86 3.02 -0.63 -4.89 115.26 107.42 2kbj n ASN 29 Ca -0.02 -1.71 -0.20 0.00 -0.03 0.00 0.00 54.58 52.62 2kbj n ASN 29 Cb 0.21 -0.07 0.07 0.00 -0.61 0.00 0.00 39.78 39.37 2kbj n ASN 29 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2kbj n ARG 30 N -0.17 -6.60 -3.73 3.52 1.74 -0.17 -4.66 116.66 106.59 2kbj n ARG 30 Ca 0.12 0.70 -0.24 0.00 -0.77 0.00 0.00 57.85 57.66 2kbj n ARG 30 Cb 0.17 -5.34 -0.02 0.00 -1.02 0.00 0.00 32.46 26.26 2kbj n ARG 30 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kbj s ALA 31 N -3.27 4.22 -0.03 7.54 0.00 0.07 -4.57 121.76 125.72 2kbj s ALA 31 Ca 0.45 -1.65 -0.03 0.00 0.00 0.00 0.00 51.96 50.73 2kbj s ALA 31 Cb -0.20 -0.85 -0.02 0.00 0.00 0.00 0.00 23.12 22.06 2kbj s ALA 31 CO 0.61 -0.36 0.24 1.49 0.00 0.00 0.00 175.76 177.74 2kbj h GLU 32 N 0.89 -0.11 -2.12 0.00 4.22 -0.87 -3.41 114.58 113.18 2kbj h GLU 32 Ca -0.39 0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.03 2kbj h GLU 32 Cb 1.28 0.03 -0.18 0.00 0.50 0.00 0.00 28.75 30.38 2kbj h GLU 32 CO 0.57 -0.07 0.25 -1.12 -2.18 0.00 0.00 179.01 176.46 2kbj s SER 33 N -3.88 -0.60 0.14 1.04 0.01 -1.23 -4.88 113.70 104.31 2kbj s SER 33 Ca -0.02 0.54 -0.05 0.00 1.31 0.00 0.00 55.95 57.73 2kbj s SER 33 Cb 0.00 0.51 -0.02 0.00 0.21 0.00 0.00 66.02 66.72 2kbj s SER 33 CO 0.05 -0.64 0.18 -0.83 0.41 0.00 0.00 173.24 172.41 2kbj s GLY 34 N -1.48 0.68 0.03 3.44 0.00 -1.26 -0.51 107.32 108.22 2kbj s GLY 34 Ca -0.07 -1.13 -0.15 0.00 0.00 0.00 0.00 44.72 43.36 2kbj s GLY 34 CO 0.05 -1.07 0.34 -2.52 0.00 0.00 0.00 173.10 169.89 2kbj s TYR 35 N -4.00 -0.17 -0.67 1.90 -0.85 -0.29 -4.29 117.35 108.98 2kbj s TYR 35 Ca 0.19 0.12 -0.22 0.00 -0.52 0.00 0.00 57.07 56.64 2kbj s TYR 35 Cb 0.05 0.13 0.08 0.00 0.38 0.00 0.00 41.96 42.60 2kbj s TYR 35 CO 0.00 -0.50 0.96 0.00 -1.52 0.00 0.00 175.55 174.50 2kbj s GLN 37 N 3.89 4.42 -0.13 0.00 -1.52 0.81 -4.82 119.66 122.30 2kbj s GLN 37 Ca 0.22 0.99 -0.01 0.00 -1.95 0.00 0.00 55.36 54.61 2kbj s GLN 37 Cb -0.16 -3.48 -0.02 0.00 -0.22 0.00 0.00 33.01 29.12 2kbj s GLN 37 CO 0.08 -0.05 -0.08 1.67 -0.25 0.00 0.00 175.29 176.67 2kbj s TRP 38 N 1.17 2.93 -0.12 0.91 1.48 -1.25 -1.15 118.94 122.91 2kbj s TRP 38 Ca 0.40 -0.34 -0.08 0.00 -1.06 0.00 0.00 56.10 55.01 2kbj s TRP 38 Cb -0.18 -1.86 0.03 0.00 -1.16 0.00 0.00 33.47 30.30 2kbj s TRP 38 CO 0.18 -0.02 0.16 0.00 -4.06 0.00 0.00 176.95 173.22 2kbj n ALA 39 N 3.24 -3.29 -0.42 2.67 0.00 0.84 -4.94 120.51 118.61 2kbj n ALA 39 Ca -0.18 1.67 0.00 0.00 0.00 0.00 0.00 53.44 54.93 2kbj n ALA 39 Cb 0.53 -3.35 0.00 0.00 0.00 0.00 0.00 19.45 16.63 2kbj n ALA 39 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2kbj n SER 40 N 1.41 0.00 -0.03 0.00 7.64 -1.26 -4.94 113.62 116.44 2kbj n SER 40 Ca -0.28 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.55 2kbj n SER 40 Cb 0.43 0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.61 2kbj n SER 40 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2kbj n LYS 41 N -1.11 0.16 -3.07 1.43 4.81 -1.26 -4.89 118.16 114.24 2kbj n LYS 41 Ca 0.00 0.04 -0.16 0.00 -0.87 0.00 0.00 58.31 57.33 2kbj n LYS 41 Cb 0.00 -1.05 0.00 0.00 0.02 0.00 0.00 35.03 34.00 2kbj n LYS 41 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2kbj n TYR 42 N -2.83 -0.67 0.00 5.64 4.01 -1.26 -5.10 117.16 116.95 2kbj n TYR 42 Ca -0.12 -3.35 0.00 0.00 -0.16 0.00 0.00 57.90 54.27 2kbj n TYR 42 Cb 0.62 0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 2kbj n TYR 42 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2kbj n GLY 43 N 0.34 2.60 3.60 2.72 0.00 -1.26 -4.26 105.19 108.93 2kbj n GLY 43 Ca 0.20 0.34 -0.38 0.00 0.00 0.00 0.00 46.02 46.18 2kbj n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2kbj s ASN 44 N -4.00 6.13 0.03 1.61 0.01 -1.25 -0.11 114.94 117.36 2kbj s ASN 44 Ca 0.00 0.14 -0.08 0.00 -0.71 0.00 0.00 52.86 52.21 2kbj s ASN 44 Cb 0.00 -2.16 -0.00 0.00 0.41 0.00 0.00 41.25 39.50 2kbj s ASN 44 CO 0.00 -0.10 0.16 0.00 -1.51 0.00 0.00 177.10 175.65 2kbj s ALA 45 N 1.82 -0.28 -0.65 0.60 0.00 -0.30 -3.99 121.76 118.96 2kbj s ALA 45 Ca 0.11 -0.32 -0.16 0.00 0.00 0.00 0.00 51.96 51.58 2kbj s ALA 45 Cb -0.16 0.24 0.15 0.00 0.00 0.00 0.00 23.12 23.35 2kbj s ALA 45 CO 0.10 -0.32 0.65 0.00 0.00 0.00 0.00 175.76 176.19 2kbj s TRP 47 N 1.51 3.33 0.03 0.00 -0.11 0.11 -3.41 118.94 120.39 2kbj s TRP 47 Ca 0.10 1.42 0.03 0.00 1.22 0.00 0.00 56.10 58.87 2kbj s TRP 47 Cb -0.22 -3.29 -0.04 0.00 -1.50 0.00 0.00 33.47 28.42 2kbj s TRP 47 CO -0.00 -0.67 -0.02 0.00 -4.62 0.00 0.00 176.95 171.64 2kbj s TYR 49 N -1.12 2.71 -0.27 0.00 6.14 0.33 -1.27 117.35 123.87 2kbj s TYR 49 Ca 0.21 -0.26 -0.01 0.00 0.64 0.00 0.00 57.07 57.65 2kbj s TYR 49 Cb -0.11 -1.66 0.00 0.00 0.42 0.00 0.00 41.96 40.61 2kbj s TYR 49 CO 0.12 0.11 0.01 1.17 0.64 0.00 0.00 175.55 177.60 2kbj n LYS 50 N 2.53 -3.23 -4.28 4.97 4.81 -1.22 -1.09 118.16 120.63 2kbj n LYS 50 Ca -0.17 2.62 -0.21 0.00 -0.87 0.00 0.00 58.31 59.68 2kbj n LYS 50 Cb 0.52 -4.92 -0.11 0.00 0.02 0.00 0.00 35.03 30.54 2kbj n LYS 50 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2kbj s LEU 51 N -1.53 2.39 0.91 3.14 1.43 0.91 -2.64 118.68 123.29 2kbj s LEU 51 Ca -0.01 -0.80 -0.12 0.00 -1.03 0.00 0.00 54.13 52.18 2kbj s LEU 51 Cb 0.00 -0.73 0.14 0.00 0.03 0.00 0.00 46.19 45.63 2kbj s LEU 51 CO 0.70 -0.06 1.09 -2.16 0.23 0.00 0.00 176.35 176.16 2kbj s PRO 52 N -2.52 1.14 0.57 1.29 0.04 -1.26 -0.64 135.00 133.61 2kbj s PRO 52 Ca 0.11 0.78 0.25 0.00 0.04 0.00 0.00 61.00 62.18 2kbj s PRO 52 Cb -0.07 -1.80 1.65 0.00 0.04 0.00 0.00 34.50 34.33 2kbj s PRO 52 CO 0.05 -2.31 2.22 0.22 0.04 0.00 0.00 177.00 177.22 2kbj h ASP 53 N -1.60 0.00 1.48 6.66 1.82 -1.98 0.23 116.42 123.03 2kbj h ASP 53 Ca -0.50 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.10 2kbj h ASP 53 Cb 1.29 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.29 2kbj h ASP 53 CO 0.55 0.00 -0.20 0.44 -1.61 0.00 0.00 179.24 178.42 2kbj h ASP 54 N 0.00 0.00 -2.54 2.28 5.19 -2.00 -3.39 116.42 115.96 2kbj h ASP 54 Ca 0.00 0.00 -0.71 0.00 -0.62 0.00 0.00 57.03 55.70 2kbj h ASP 54 Cb 0.00 0.00 -0.19 0.00 0.18 0.00 0.00 39.33 39.32 2kbj h ASP 54 CO -0.00 0.20 0.86 0.00 -3.12 0.00 0.00 179.24 177.17 2kbj s ALA 55 N -3.30 3.62 0.62 3.45 0.00 0.07 -5.02 121.76 121.20 2kbj s ALA 55 Ca 0.04 -2.99 -0.07 0.00 0.00 0.00 0.00 51.96 48.94 2kbj s ALA 55 Cb 0.07 -4.00 0.01 0.00 0.00 0.00 0.00 23.12 19.21 2kbj s ALA 55 CO 0.67 -2.84 0.95 0.50 0.00 0.00 0.00 175.76 175.03 2kbj s ARG 56 N 2.06 2.91 0.05 0.00 3.52 -1.26 -4.63 118.95 121.59 2kbj s ARG 56 Ca 0.33 0.10 -0.00 0.00 -0.13 0.00 0.00 55.73 56.04 2kbj s ARG 56 Cb -0.05 -2.21 -0.04 0.00 -1.56 0.00 0.00 34.95 31.09 2kbj s ARG 56 CO -0.07 -0.78 0.18 0.96 -0.81 0.00 0.00 175.30 174.78 2kbj s ILE 57 N -3.08 5.25 -0.16 4.11 -4.36 -1.26 -2.91 121.20 118.79 2kbj s ILE 57 Ca 0.55 -0.40 -0.37 0.00 -0.26 0.00 0.00 60.65 60.17 2kbj s ILE 57 Cb -0.11 -3.53 -0.13 0.00 1.25 0.00 0.00 42.46 39.94 2kbj s ILE 57 CO 0.47 0.18 1.81 1.15 0.24 0.00 0.00 174.94 178.79 2kbj n MET 58 N 0.47 1.75 -4.28 0.37 -0.00 -0.42 -4.73 117.12 110.28 2kbj n MET 58 Ca -0.07 0.64 -0.24 0.00 -0.00 0.00 0.00 57.70 58.03 2kbj n MET 58 Cb 0.51 -2.42 -0.08 0.00 -0.00 0.00 0.00 33.22 31.24 2kbj n MET 58 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 2kbj s LYS 59 N 3.76 2.27 1.04 3.17 -2.85 -1.26 -4.98 119.74 120.89 2kbj s LYS 59 Ca 0.95 -1.33 -0.13 0.00 -1.00 0.00 0.00 55.97 54.45 2kbj s LYS 59 Cb -0.85 -2.20 0.21 0.00 -2.06 0.00 0.00 37.83 32.93 2kbj s LYS 59 CO 0.57 0.39 1.10 -1.25 0.10 0.00 0.00 175.35 176.26 2kbj s PRO 60 N -3.37 0.07 0.00 1.78 0.04 -1.26 -4.73 135.00 127.53 2kbj s PRO 60 Ca 0.29 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.73 2kbj s PRO 60 Cb -0.07 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.76 2kbj s PRO 60 CO 0.19 -2.94 0.00 0.41 0.04 0.00 0.00 177.00 174.69 2kbj n GLY 61 N -1.05 0.94 0.99 0.56 0.00 -1.26 -4.79 105.19 100.58 2kbj n GLY 61 Ca 0.06 -0.58 0.02 0.00 0.00 0.00 0.00 46.02 45.52 2kbj n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kbj n ARG 62 N 0.00 0.00 -3.10 1.61 3.00 -1.26 -5.06 116.66 111.85 2kbj n ARG 62 Ca 0.00 -1.47 -0.19 0.00 -0.01 0.00 0.00 57.85 56.18 2kbj n ARG 62 Cb 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 32.46 32.24 2kbj n ARG 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kbj s ASN 64 N -2.07 -0.68 0.29 0.00 -0.87 0.81 -4.78 114.94 107.63 2kbj s ASN 64 Ca 0.28 1.21 -0.29 0.00 -1.57 0.00 0.00 52.86 52.49 2kbj s ASN 64 Cb -0.05 1.17 -0.10 0.00 -0.02 0.00 0.00 41.25 42.25 2kbj s ASN 64 CO 0.78 -0.21 1.19 -0.83 -2.57 0.00 0.00 177.10 175.46 2kbj s GLY 65 N 0.86 2.98 0.00 0.66 0.00 -1.20 -4.37 107.32 106.25 2kbj s GLY 65 Ca -0.04 1.04 0.30 0.00 0.00 0.00 0.00 44.72 46.01 2kbj s GLY 65 CO -0.07 1.70 1.96 0.61 0.00 0.00 0.00 173.10 177.31