#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 0.82 0.43 7.34 -2.85 0.15 -4.84 119.74 120.79 2kbj s LYS 2 Ca 0.00 -0.09 0.07 0.00 -1.00 0.00 0.00 55.97 54.96 2kbj s LYS 2 Cb 0.00 0.37 -0.02 0.00 -2.06 0.00 0.00 37.83 36.12 2kbj s LYS 2 CO 0.00 -0.24 0.33 -0.51 0.10 0.00 0.00 175.35 175.03 2kbj s ASP 3 N -1.38 4.85 0.00 0.03 1.01 -1.26 -0.04 116.67 119.87 2kbj s ASP 3 Ca -0.12 -0.88 0.00 0.00 0.71 0.00 0.00 52.55 52.27 2kbj s ASP 3 Cb -0.03 -0.46 0.00 0.00 1.01 0.00 0.00 42.92 43.44 2kbj s ASP 3 CO 0.05 -0.67 0.00 0.61 0.21 0.00 0.00 175.17 175.37 2kbj n GLY 4 N -1.49 1.14 3.65 0.21 0.00 -0.32 -4.85 105.19 103.54 2kbj n GLY 4 Ca 0.02 -2.22 -0.43 0.00 0.00 0.00 0.00 46.02 43.39 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 -1.13 2.60 0.26 1.61 2.02 -1.26 -1.13 117.35 120.32 2kbj s TYR 5 Ca 0.00 0.81 -0.31 0.00 -0.37 0.00 0.00 57.07 57.20 2kbj s TYR 5 Cb 0.00 -3.69 -0.12 0.00 -0.40 0.00 0.00 41.96 37.76 2kbj s TYR 5 CO 0.00 -2.17 1.66 0.96 -1.57 0.00 0.00 175.55 174.42 2kbj s ILE 6 N 3.91 2.02 0.34 2.71 -4.36 -1.24 -1.32 121.20 123.27 2kbj s ILE 6 Ca 0.60 0.02 0.05 0.00 -0.26 0.00 0.00 60.65 61.05 2kbj s ILE 6 Cb -0.23 -3.01 -0.01 0.00 1.25 0.00 0.00 42.46 40.46 2kbj s ILE 6 CO 0.20 0.00 0.50 0.00 0.24 0.00 0.00 174.94 175.88 2kbj s ALA 7 N 0.50 4.06 0.28 2.27 0.00 -0.87 -4.13 121.76 123.87 2kbj s ALA 7 Ca 0.68 -1.31 0.04 0.00 0.00 0.00 0.00 51.96 51.37 2kbj s ALA 7 Cb -0.49 -1.80 0.04 0.00 0.00 0.00 0.00 23.12 20.87 2kbj s ALA 7 CO 0.41 -0.06 0.36 -0.40 0.00 0.00 0.00 175.76 176.07 2kbj n ASP 8 N -1.70 0.89 0.31 0.00 5.68 0.06 -4.87 116.55 116.91 2kbj n ASP 8 Ca -0.01 -1.66 0.21 0.00 -0.50 0.00 0.00 54.79 52.83 2kbj n ASP 8 Cb 0.58 -0.19 1.11 0.00 -1.14 0.00 0.00 41.12 41.47 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 0.02 0.00 -0.58 -1.12 1.82 -1.99 0.89 116.42 115.46 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 0.54 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.55 2kbj h ASP 9 CO 0.17 0.00 0.00 0.54 -1.61 0.00 0.00 179.24 178.34 2kbj n ARG 10 N -2.96 4.44 -1.94 0.28 1.74 -1.26 -4.91 116.66 112.06 2kbj n ARG 10 Ca -0.03 -3.07 -0.17 0.00 -0.77 0.00 0.00 57.85 53.81 2kbj n ARG 10 Cb 0.08 -2.13 -0.04 0.00 -1.02 0.00 0.00 32.46 29.34 2kbj n ARG 10 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2kbj n ASN 11 N 0.70 -4.82 -4.96 0.55 2.85 0.31 -4.82 115.26 105.06 2kbj n ASN 11 Ca 0.27 0.26 -0.21 0.00 -0.11 0.00 0.00 54.58 54.79 2kbj n ASN 11 Cb 1.09 -4.19 -0.02 0.00 1.24 0.00 0.00 39.78 37.90 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 -1.39 -1.19 -3.30 0.00 -0.04 -1.26 -0.76 135.00 127.06 2kbj n PRO 13 Ca -0.09 -0.14 -0.25 0.00 -0.04 0.00 0.00 63.50 62.98 2kbj n PRO 13 Cb 0.57 -0.13 -0.09 0.00 -0.04 0.00 0.00 33.50 33.82 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 -2.70 -0.91 -1.58 0.54 4.01 -1.26 -4.59 117.16 110.67 2kbj n TYR 14 Ca 0.01 -3.29 -0.51 0.00 -0.16 0.00 0.00 57.90 53.96 2kbj n TYR 14 Cb 0.05 0.15 -0.06 0.00 -0.31 0.00 0.00 39.34 39.17 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 2.41 1.95 -3.78 -0.72 3.72 -1.26 -3.61 117.46 116.17 2kbj n PHE 15 Ca 0.27 0.20 -0.08 0.00 -0.05 0.00 0.00 57.45 57.79 2kbj n PHE 15 Cb 0.50 -2.58 -0.01 0.00 -0.94 0.00 0.00 39.48 36.46 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 3.26 -0.25 3.61 0.00 0.00 -1.26 -4.86 105.19 105.68 2kbj n GLY 17 Ca -0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 0.50 0.17 1.61 0.52 -1.26 -5.05 118.95 115.45 2kbj s ARG 18 Ca 0.00 0.96 -0.17 0.00 -0.52 0.00 0.00 55.73 56.00 2kbj s ARG 18 Cb 0.00 0.25 0.12 0.00 0.52 0.00 0.00 34.95 35.84 2kbj s ARG 18 CO -0.00 -0.12 1.65 -0.97 0.02 0.00 0.00 175.30 175.88 2kbj h ASN 19 N 6.83 -0.48 -0.18 0.23 -0.73 -1.96 -1.55 115.58 117.74 2kbj h ASN 19 Ca -0.26 0.14 0.05 0.00 1.87 0.00 0.00 56.30 58.10 2kbj h ASN 19 Cb 1.18 0.30 -0.06 0.00 0.27 0.00 0.00 38.32 40.01 2kbj h ASN 19 CO 0.16 -0.17 -0.20 0.00 -0.37 0.00 0.00 177.43 176.85 2kbj h ALA 20 N 1.37 -0.10 -0.22 1.57 0.00 -1.96 0.49 119.26 120.40 2kbj h ALA 20 Ca 0.21 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.24 2kbj h ALA 20 Cb 0.35 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 2kbj h ALA 20 CO -0.46 -0.64 -0.24 -0.92 0.00 0.00 0.00 179.25 176.99 2kbj h TYR 21 N -0.22 -0.63 -0.72 0.00 3.20 -1.77 -0.55 116.97 116.27 2kbj h TYR 21 Ca 0.12 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.06 2kbj h TYR 21 Cb 0.40 0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 2kbj h TYR 21 CO -0.33 -0.32 0.48 0.00 -1.64 0.00 0.00 178.16 176.35 2kbj h ASP 23 N 0.87 -0.79 -0.90 0.00 3.58 0.60 -1.53 116.42 118.25 2kbj h ASP 23 Ca 0.29 0.03 0.13 0.00 0.42 0.00 0.00 57.03 57.90 2kbj h ASP 23 Cb 0.07 0.21 -0.09 0.00 1.72 0.00 0.00 39.33 41.24 2kbj h ASP 23 CO -0.08 -0.56 0.52 1.23 -2.88 0.00 0.00 179.24 177.47 2kbj h GLY 24 N -0.92 1.48 0.70 -0.78 0.00 -1.14 -0.94 103.07 101.47 2kbj h GLY 24 Ca -0.09 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 46.92 2kbj h GLY 24 CO 0.15 0.05 -0.20 -2.09 0.00 0.00 0.00 176.54 174.45 2kbj h GLU 25 N 0.78 -0.39 -0.84 4.80 4.81 -1.20 0.29 114.58 122.83 2kbj h GLU 25 Ca 0.47 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.74 2kbj h GLU 25 Cb 0.57 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 2kbj h GLU 25 CO -0.31 -0.26 0.56 0.00 -0.73 0.00 0.00 179.01 178.26 2kbj h LYS 27 N 1.13 0.17 0.00 0.00 1.57 -0.66 0.50 116.57 119.28 2kbj h LYS 27 Ca 0.31 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 2kbj h LYS 27 Cb -0.13 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 2kbj h LYS 27 CO -0.07 0.26 -0.11 0.87 -0.57 0.00 0.00 179.45 179.83 2kbj h LYS 28 N 0.05 0.00 -0.11 3.15 1.57 -0.60 -0.42 116.57 120.21 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 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 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 -3.92 0.85 -3.10 0.86 3.02 -0.63 -4.89 115.26 107.45 2kbj n ASN 29 Ca -0.02 -1.70 -0.20 0.00 -0.03 0.00 0.00 54.58 52.63 2kbj n ASN 29 Cb 0.20 -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 -0.16 -6.61 -3.82 3.52 1.74 -0.17 -4.64 116.66 106.52 2kbj n ARG 30 Ca 0.12 0.70 -0.25 0.00 -0.77 0.00 0.00 57.85 57.65 2kbj n ARG 30 Cb 0.18 -5.35 -0.01 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 4.35 -0.03 7.54 0.00 0.12 -4.54 121.76 125.93 2kbj s ALA 31 Ca 0.44 -1.43 -0.05 0.00 0.00 0.00 0.00 51.96 50.92 2kbj s ALA 31 Cb -0.20 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 2kbj s ALA 31 CO 0.61 -0.42 0.32 1.49 0.00 0.00 0.00 175.76 177.76 2kbj h GLU 32 N 0.80 -0.16 -2.20 0.00 4.81 -0.70 -3.41 114.58 113.72 2kbj h GLU 32 Ca -0.37 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 58.80 2kbj h GLU 32 Cb 1.29 0.04 -0.20 0.00 0.63 0.00 0.00 28.75 30.51 2kbj h GLU 32 CO 0.57 -0.11 0.07 -1.54 -0.73 0.00 0.00 179.01 177.28 2kbj s SER 33 N -3.91 -0.60 0.04 1.04 1.04 -1.22 -4.87 113.70 105.22 2kbj s SER 33 Ca -0.02 0.86 0.04 0.00 0.48 0.00 0.00 55.95 57.30 2kbj s SER 33 Cb 0.00 0.80 -0.02 0.00 0.10 0.00 0.00 66.02 66.91 2kbj s SER 33 CO 0.07 -0.44 -0.12 -0.83 0.98 0.00 0.00 173.24 172.90 2kbj s GLY 34 N -0.63 0.70 0.10 7.32 0.00 -1.26 -1.03 107.32 112.52 2kbj s GLY 34 Ca -0.07 -0.76 -0.14 0.00 0.00 0.00 0.00 44.72 43.75 2kbj s GLY 34 CO 0.06 -0.75 0.33 -2.52 0.00 0.00 0.00 173.10 170.22 2kbj s TYR 35 N -0.87 -0.10 -0.12 1.90 -0.85 -0.47 -3.29 117.35 113.55 2kbj s TYR 35 Ca -0.00 -0.22 -0.25 0.00 -0.52 0.00 0.00 57.07 56.08 2kbj s TYR 35 Cb -0.08 0.15 -0.02 0.00 0.38 0.00 0.00 41.96 42.39 2kbj s TYR 35 CO 0.01 -0.63 0.79 0.00 -1.52 0.00 0.00 175.55 174.20 2kbj s GLN 37 N 1.56 1.04 0.12 0.00 0.74 -0.43 -4.96 119.66 117.73 2kbj s GLN 37 Ca 0.39 -1.47 -0.26 0.00 0.05 0.00 0.00 55.36 54.06 2kbj s GLN 37 Cb -0.17 -0.31 -0.07 0.00 1.10 0.00 0.00 33.01 33.56 2kbj s GLN 37 CO 0.16 -0.07 0.82 1.67 -0.55 0.00 0.00 175.29 177.32 2kbj s TRP 38 N -3.59 3.84 0.28 1.67 1.48 -1.26 -1.23 118.94 120.12 2kbj s TRP 38 Ca 0.20 1.63 0.11 0.00 -1.06 0.00 0.00 56.10 56.98 2kbj s TRP 38 Cb 0.05 -2.85 -0.05 0.00 -1.16 0.00 0.00 33.47 29.46 2kbj s TRP 38 CO 0.01 0.37 -0.14 0.00 -4.06 0.00 0.00 176.95 173.13 2kbj s ALA 39 N -0.57 2.87 -0.37 2.67 0.00 -0.31 -4.93 121.76 121.12 2kbj s ALA 39 Ca 0.39 -1.83 0.07 0.00 0.00 0.00 0.00 51.96 50.59 2kbj s ALA 39 Cb -0.22 -0.38 0.60 0.00 0.00 0.00 0.00 23.12 23.11 2kbj s ALA 39 CO 0.26 0.26 1.64 0.45 0.00 0.00 0.00 175.76 178.37 2kbj n SER 40 N -0.70 4.18 0.00 0.00 2.88 -1.26 -4.05 113.62 114.67 2kbj n SER 40 Ca -0.05 -3.05 -0.04 0.00 -1.33 0.00 0.00 58.87 54.40 2kbj n SER 40 Cb 0.60 -0.72 -0.01 0.00 -0.75 0.00 0.00 64.21 63.33 2kbj n SER 40 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2kbj n LYS 41 N -0.22 0.14 0.02 -1.46 4.81 -1.26 -5.01 118.16 115.17 2kbj n LYS 41 Ca 0.37 0.06 -0.00 0.00 -0.87 0.00 0.00 58.31 57.86 2kbj n LYS 41 Cb 1.25 -0.74 -0.00 0.00 0.02 0.00 0.00 35.03 35.57 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 -3.61 0.00 0.03 5.64 4.01 -1.26 -5.11 117.16 116.86 2kbj n TYR 42 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2kbj n TYR 42 Cb 0.27 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 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 3.32 -1.79 3.07 2.72 0.00 -1.26 -4.99 105.19 106.26 2kbj n GLY 43 Ca -0.01 0.60 -0.13 0.00 0.00 0.00 0.00 46.02 46.49 2kbj n GLY 43 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2kbj s ASN 44 N -1.53 -0.20 0.19 1.61 3.84 -1.26 -1.17 114.94 116.42 2kbj s ASN 44 Ca 0.00 0.39 -0.03 0.00 0.21 0.00 0.00 52.86 53.43 2kbj s ASN 44 Cb 0.00 0.39 -0.03 0.00 -0.55 0.00 0.00 41.25 41.05 2kbj s ASN 44 CO 0.00 -0.07 0.16 0.00 -2.79 0.00 0.00 177.10 174.39 2kbj s ALA 45 N 0.18 0.89 -0.58 1.71 0.00 -0.37 -4.46 121.76 119.13 2kbj s ALA 45 Ca -0.01 -1.51 -0.20 0.00 0.00 0.00 0.00 51.96 50.24 2kbj s ALA 45 Cb -0.02 1.20 0.08 0.00 0.00 0.00 0.00 23.12 24.38 2kbj s ALA 45 CO -0.00 -0.60 0.76 0.00 0.00 0.00 0.00 175.76 175.92 2kbj s TRP 47 N 3.08 3.53 -0.02 0.00 -0.11 0.14 -3.63 118.94 121.93 2kbj s TRP 47 Ca 0.17 1.33 0.03 0.00 1.22 0.00 0.00 56.10 58.85 2kbj s TRP 47 Cb -0.20 -2.95 -0.03 0.00 -1.50 0.00 0.00 33.47 28.79 2kbj s TRP 47 CO 0.10 -0.06 -0.10 0.00 -4.62 0.00 0.00 176.95 172.27 2kbj s TYR 49 N -0.89 2.95 -0.22 0.00 6.14 -0.20 -1.17 117.35 123.96 2kbj s TYR 49 Ca 0.15 -0.35 -0.04 0.00 0.64 0.00 0.00 57.07 57.47 2kbj s TYR 49 Cb -0.11 -1.89 0.02 0.00 0.42 0.00 0.00 41.96 40.39 2kbj s TYR 49 CO 0.04 -0.03 0.08 1.17 0.64 0.00 0.00 175.55 177.45 2kbj n LYS 50 N 3.34 -3.29 -4.27 4.97 4.81 -1.24 -0.89 118.16 121.59 2kbj n LYS 50 Ca -0.18 2.64 -0.19 0.00 -0.87 0.00 0.00 58.31 59.71 2kbj n LYS 50 Cb 0.53 -4.59 -0.11 0.00 0.02 0.00 0.00 35.03 30.88 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 -1.07 2.41 0.91 3.14 1.43 0.94 -2.48 118.68 123.96 2kbj s LEU 51 Ca -0.09 -0.82 -0.12 0.00 -1.03 0.00 0.00 54.13 52.08 2kbj s LEU 51 Cb 0.01 -0.64 0.14 0.00 0.03 0.00 0.00 46.19 45.72 2kbj s LEU 51 CO 0.66 -0.11 1.09 -2.16 0.23 0.00 0.00 176.35 176.07 2kbj s PRO 52 N -2.66 1.15 0.57 1.29 0.04 -1.26 -0.67 135.00 133.46 2kbj s PRO 52 Ca 0.10 0.79 0.25 0.00 0.04 0.00 0.00 61.00 62.18 2kbj s PRO 52 Cb -0.05 -1.80 1.64 0.00 0.04 0.00 0.00 34.50 34.32 2kbj s PRO 52 CO 0.04 -2.30 2.21 0.22 0.04 0.00 0.00 177.00 177.21 2kbj h ASP 53 N -1.59 0.00 1.39 6.66 1.82 -1.97 0.29 116.42 123.01 2kbj h ASP 53 Ca -0.50 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.09 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 -0.24 -0.78 -1.61 0.00 0.00 179.24 177.16 2kbj h ASP 54 N 0.00 0.00 -2.85 2.28 3.58 -2.00 -3.39 116.42 114.04 2kbj h ASP 54 Ca 0.01 0.00 -0.74 0.00 0.42 0.00 0.00 57.03 56.72 2kbj h ASP 54 Cb 0.05 0.00 -0.21 0.00 1.72 0.00 0.00 39.33 40.89 2kbj h ASP 54 CO -0.00 0.24 0.70 0.00 -2.88 0.00 0.00 179.24 177.29 2kbj s ALA 55 N -3.32 3.80 0.62 -0.78 0.00 0.09 -5.03 121.76 117.15 2kbj s ALA 55 Ca 0.03 -3.13 -0.07 0.00 0.00 0.00 0.00 51.96 48.80 2kbj s ALA 55 Cb 0.08 -3.88 0.01 0.00 0.00 0.00 0.00 23.12 19.33 2kbj s ALA 55 CO 0.67 -2.68 0.95 0.50 0.00 0.00 0.00 175.76 175.19 2kbj s ARG 56 N 1.44 2.88 0.10 0.00 3.52 -1.26 -4.60 118.95 121.02 2kbj s ARG 56 Ca 0.30 0.08 -0.15 0.00 -0.13 0.00 0.00 55.73 55.84 2kbj s ARG 56 Cb -0.06 -2.22 -0.07 0.00 -1.56 0.00 0.00 34.95 31.05 2kbj s ARG 56 CO -0.08 -0.79 0.51 0.96 -0.81 0.00 0.00 175.30 175.09 2kbj s ILE 57 N -3.08 4.89 -0.39 4.11 -4.36 -1.26 -2.05 121.20 119.07 2kbj s ILE 57 Ca 0.55 0.86 -0.34 0.00 -0.26 0.00 0.00 60.65 61.46 2kbj s ILE 57 Cb -0.11 -3.75 -0.11 0.00 1.25 0.00 0.00 42.46 39.74 2kbj s ILE 57 CO 0.46 0.37 2.24 1.15 0.24 0.00 0.00 174.94 179.41 2kbj n MET 58 N 1.16 1.08 -4.33 0.37 -0.00 -0.43 -4.75 117.12 110.23 2kbj n MET 58 Ca -0.08 0.27 -0.24 0.00 -0.00 0.00 0.00 57.70 57.64 2kbj n MET 58 Cb 0.52 -2.56 -0.08 0.00 -0.00 0.00 0.00 33.22 31.09 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 6.58 2.11 0.17 3.17 -2.85 -1.24 -4.93 119.74 122.74 2kbj s LYS 59 Ca 1.09 -1.44 -0.30 0.00 -1.00 0.00 0.00 55.97 54.32 2kbj s LYS 59 Cb -0.78 -2.09 -0.08 0.00 -2.06 0.00 0.00 37.83 32.82 2kbj s LYS 59 CO 0.46 0.38 1.32 -1.25 0.10 0.00 0.00 175.35 176.36 2kbj s PRO 60 N -3.39 4.37 0.00 1.78 0.04 -1.26 -4.81 135.00 131.74 2kbj s PRO 60 Ca 0.29 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2kbj s PRO 60 Cb -0.07 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2kbj s PRO 60 CO 0.18 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.33 2kbj n GLY 61 N 2.72 -0.65 2.45 0.56 0.00 -1.26 -5.09 105.19 103.92 2kbj n GLY 61 Ca 0.08 0.53 -0.04 0.00 0.00 0.00 0.00 46.02 46.59 2kbj n GLY 61 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2kbj n ARG 62 N 0.00 -3.69 0.00 1.61 3.00 -1.26 -4.97 116.66 111.36 2kbj n ARG 62 Ca 0.00 2.88 0.00 0.00 -0.00 0.00 0.00 57.85 60.73 2kbj n ARG 62 Cb 0.00 -4.53 0.00 0.00 0.00 0.00 0.00 32.46 27.93 2kbj n ARG 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kbj n ASN 64 N -1.15 1.81 -0.04 0.00 2.85 -1.26 -4.79 115.26 112.68 2kbj n ASN 64 Ca 0.00 0.31 -0.11 0.00 -0.11 0.00 0.00 54.58 54.66 2kbj n ASN 64 Cb 0.00 -0.70 -0.10 0.00 1.24 0.00 0.00 39.78 40.22 2kbj n ASN 64 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 2kbj h GLY 65 N -0.88 -0.03 0.67 8.20 0.00 -2.01 -3.55 103.07 105.46 2kbj h GLY 65 Ca -0.21 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2kbj h GLY 65 CO -0.13 -0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.01