#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 0.67 0.42 7.34 1.02 0.35 -4.83 119.74 124.71 2kbj s LYS 2 Ca 0.00 -0.22 0.07 0.00 0.02 0.00 0.00 55.97 55.84 2kbj s LYS 2 Cb 0.00 0.30 -0.06 0.00 -0.52 0.00 0.00 37.83 37.55 2kbj s LYS 2 CO 0.00 -0.19 0.15 -0.51 -0.92 0.00 0.00 175.35 173.88 2kbj s ASP 3 N -1.38 4.32 0.00 2.83 1.01 -1.26 -0.03 116.67 122.15 2kbj s ASP 3 Ca -0.13 -1.15 0.00 0.00 0.71 0.00 0.00 52.55 51.98 2kbj s ASP 3 Cb -0.05 -0.43 0.00 0.00 1.01 0.00 0.00 42.92 43.45 2kbj s ASP 3 CO 0.04 -0.54 0.00 0.61 0.21 0.00 0.00 175.17 175.49 2kbj n GLY 4 N -1.20 0.56 3.65 0.21 0.00 -0.33 -4.86 105.19 103.22 2kbj n GLY 4 Ca -0.02 -2.32 -0.43 0.00 0.00 0.00 0.00 46.02 43.25 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 -0.82 2.50 0.22 1.61 2.02 -1.26 -1.17 117.35 120.46 2kbj s TYR 5 Ca 0.00 0.74 -0.31 0.00 -0.37 0.00 0.00 57.07 57.13 2kbj s TYR 5 Cb 0.00 -3.77 -0.10 0.00 -0.40 0.00 0.00 41.96 37.68 2kbj s TYR 5 CO 0.00 -2.33 1.54 0.96 -1.57 0.00 0.00 175.55 174.15 2kbj s ILE 6 N 4.17 2.46 0.40 2.71 -4.36 -1.25 -1.31 121.20 124.02 2kbj s ILE 6 Ca 0.62 0.36 0.01 0.00 -0.26 0.00 0.00 60.65 61.38 2kbj s ILE 6 Cb -0.23 -3.23 -0.01 0.00 1.25 0.00 0.00 42.46 40.23 2kbj s ILE 6 CO 0.22 0.04 0.60 0.00 0.24 0.00 0.00 174.94 176.05 2kbj s ALA 7 N 0.52 3.79 0.27 2.27 0.00 -0.78 -4.19 121.76 123.64 2kbj s ALA 7 Ca 0.65 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.59 2kbj s ALA 7 Cb -0.44 -2.07 0.04 0.00 0.00 0.00 0.00 23.12 20.64 2kbj s ALA 7 CO 0.39 -0.21 0.33 -0.40 0.00 0.00 0.00 175.76 175.87 2kbj n ASP 8 N -1.92 0.81 0.33 0.00 5.68 0.18 -4.85 116.55 116.78 2kbj n ASP 8 Ca -0.01 -1.60 0.21 0.00 -0.50 0.00 0.00 54.79 52.89 2kbj n ASP 8 Cb 0.57 -0.18 1.15 0.00 -1.14 0.00 0.00 41.12 41.52 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 0.01 0.00 -0.59 -1.12 3.58 -1.99 0.18 116.42 116.49 2kbj h ASP 9 Ca -0.11 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.34 2kbj h ASP 9 Cb 0.50 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.55 2kbj h ASP 9 CO 0.15 0.00 0.00 0.54 -2.88 0.00 0.00 179.24 177.05 2kbj n ARG 10 N -3.15 4.33 -1.83 0.28 1.74 -1.26 -4.91 116.66 111.86 2kbj n ARG 10 Ca -0.03 -3.04 -0.19 0.00 -0.77 0.00 0.00 57.85 53.83 2kbj n ARG 10 Cb 0.11 -2.09 -0.06 0.00 -1.02 0.00 0.00 32.46 29.40 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 0.76 -5.07 -4.96 0.55 2.85 0.63 -4.84 115.26 105.18 2kbj n ASN 11 Ca 0.27 0.32 -0.22 0.00 -0.11 0.00 0.00 54.58 54.84 2kbj n ASN 11 Cb 1.06 -4.43 -0.02 0.00 1.24 0.00 0.00 39.78 37.63 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 -1.47 -1.19 -3.30 0.00 -0.04 -1.26 -0.65 135.00 127.09 2kbj n PRO 13 Ca -0.08 -0.14 -0.25 0.00 -0.04 0.00 0.00 63.50 62.99 2kbj n PRO 13 Cb 0.57 -0.13 -0.09 0.00 -0.04 0.00 0.00 33.50 33.81 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 -0.83 -1.67 0.54 4.01 -1.26 -4.60 117.16 110.64 2kbj n TYR 14 Ca 0.01 -3.33 -0.51 0.00 -0.16 0.00 0.00 57.90 53.91 2kbj n TYR 14 Cb 0.05 0.10 -0.05 0.00 -0.31 0.00 0.00 39.34 39.12 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 2.34 2.13 -4.13 -0.72 3.72 -1.26 -3.70 117.46 115.84 2kbj n PHE 15 Ca 0.26 0.28 -0.06 0.00 -0.05 0.00 0.00 57.45 57.89 2kbj n PHE 15 Cb 0.50 -2.54 -0.01 0.00 -0.94 0.00 0.00 39.48 36.49 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 3.12 -0.25 3.62 0.00 0.00 -1.26 -4.90 105.19 105.51 2kbj n GLY 17 Ca -0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 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 0.51 0.19 1.61 0.52 -1.26 -5.05 118.95 115.47 2kbj s ARG 18 Ca 0.00 0.96 -0.14 0.00 -0.52 0.00 0.00 55.73 56.03 2kbj s ARG 18 Cb 0.00 0.23 0.20 0.00 0.52 0.00 0.00 34.95 35.90 2kbj s ARG 18 CO -0.00 -0.12 1.67 -0.97 0.02 0.00 0.00 175.30 175.90 2kbj h ASN 19 N 6.78 -0.30 -0.12 0.23 -0.73 -1.96 -1.64 115.58 117.84 2kbj h ASN 19 Ca -0.26 0.14 0.04 0.00 1.87 0.00 0.00 56.30 58.09 2kbj h ASN 19 Cb 1.19 0.25 -0.05 0.00 0.27 0.00 0.00 38.32 39.98 2kbj h ASN 19 CO 0.16 -0.11 -0.23 0.00 -0.37 0.00 0.00 177.43 176.88 2kbj h ALA 20 N 1.48 -0.22 -0.23 1.57 0.00 -1.96 0.10 119.26 120.01 2kbj h ALA 20 Ca 0.26 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.27 2kbj h ALA 20 Cb 0.40 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 2kbj h ALA 20 CO -0.47 -0.70 -0.22 -0.92 0.00 0.00 0.00 179.25 176.94 2kbj h TYR 21 N -0.30 -0.59 -0.73 0.00 3.20 -1.76 -0.61 116.97 116.18 2kbj h TYR 21 Ca 0.10 0.04 0.03 0.00 3.14 0.00 0.00 58.73 62.03 2kbj h TYR 21 Cb 0.45 0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 2kbj h TYR 21 CO -0.33 -0.30 0.48 0.00 -1.64 0.00 0.00 178.16 176.37 2kbj h ASP 23 N 0.90 -0.83 -0.91 0.00 3.58 0.66 -1.58 116.42 118.25 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 0.03 0.21 -0.09 0.00 1.72 0.00 0.00 39.33 41.21 2kbj h ASP 23 CO -0.08 -0.59 0.53 1.23 -2.88 0.00 0.00 179.24 177.45 2kbj h GLY 24 N -0.97 1.50 0.70 -0.78 0.00 -1.14 -0.92 103.07 101.46 2kbj h GLY 24 Ca -0.10 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 46.90 2kbj h GLY 24 CO 0.16 0.06 -0.21 -2.09 0.00 0.00 0.00 176.54 174.46 2kbj h GLU 25 N 0.80 -0.41 -0.82 4.80 4.57 -1.20 0.31 114.58 122.63 2kbj h GLU 25 Ca 0.47 0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.69 2kbj h GLU 25 Cb 0.57 0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.21 2kbj h GLU 25 CO -0.31 -0.28 0.54 0.00 -1.18 0.00 0.00 179.01 177.79 2kbj h LYS 27 N 1.11 0.19 0.00 0.00 1.57 -0.67 0.40 116.57 119.18 2kbj h LYS 27 Ca 0.30 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 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 -0.06 0.28 -0.11 0.87 -0.57 0.00 0.00 179.45 179.85 2kbj h LYS 28 N 0.06 0.00 -0.11 3.15 6.56 -0.59 -0.44 116.57 125.21 2kbj h LYS 28 Ca 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 2kbj h LYS 28 Cb 0.16 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.82 2kbj h LYS 28 CO -0.00 0.11 0.00 0.09 -2.06 0.00 0.00 179.45 177.59 2kbj n ASN 29 N -3.93 0.83 -3.08 0.86 3.02 -0.64 -4.89 115.26 107.42 2kbj n ASN 29 Ca -0.02 -1.70 -0.19 0.00 -0.03 0.00 0.00 54.58 52.64 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 -0.18 -6.57 -3.76 3.52 1.74 -0.17 -4.65 116.66 106.58 2kbj n ARG 30 Ca 0.12 0.69 -0.25 0.00 -0.77 0.00 0.00 57.85 57.65 2kbj n ARG 30 Cb 0.18 -5.33 -0.01 0.00 -1.02 0.00 0.00 32.46 26.28 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 4.37 -0.03 7.54 0.00 0.09 -4.56 121.76 125.90 2kbj s ALA 31 Ca 0.44 -1.49 -0.04 0.00 0.00 0.00 0.00 51.96 50.88 2kbj s ALA 31 Cb -0.20 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 2kbj s ALA 31 CO 0.61 -0.44 0.28 1.49 0.00 0.00 0.00 175.76 177.70 2kbj h GLU 32 N 0.76 -0.14 -2.53 0.00 4.81 -0.73 -3.41 114.58 113.35 2kbj h GLU 32 Ca -0.37 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 58.78 2kbj h GLU 32 Cb 1.29 0.03 -0.20 0.00 0.63 0.00 0.00 28.75 30.50 2kbj h GLU 32 CO 0.56 -0.09 -0.07 0.45 -0.73 0.00 0.00 179.01 179.13 2kbj s SER 33 N -3.89 -0.44 0.01 1.04 0.15 -1.22 -4.87 113.70 104.47 2kbj s SER 33 Ca -0.02 0.55 0.03 0.00 0.70 0.00 0.00 55.95 57.21 2kbj s SER 33 Cb 0.00 0.58 -0.01 0.00 -1.71 0.00 0.00 66.02 64.88 2kbj s SER 33 CO 0.06 -0.44 -0.10 -0.83 1.20 0.00 0.00 173.24 173.13 2kbj s GLY 34 N -0.89 0.52 0.06 9.45 0.00 -1.26 -1.00 107.32 114.20 2kbj s GLY 34 Ca -0.09 -0.52 -0.11 0.00 0.00 0.00 0.00 44.72 44.00 2kbj s GLY 34 CO 0.05 -0.47 0.23 -2.52 0.00 0.00 0.00 173.10 170.40 2kbj s TYR 35 N -0.45 0.02 -0.46 1.90 -0.85 -0.50 -3.27 117.35 113.73 2kbj s TYR 35 Ca 0.02 -0.28 -0.26 0.00 -0.52 0.00 0.00 57.07 56.03 2kbj s TYR 35 Cb -0.05 0.01 0.03 0.00 0.38 0.00 0.00 41.96 42.33 2kbj s TYR 35 CO 0.00 -0.49 0.93 0.00 -1.52 0.00 0.00 175.55 174.47 2kbj s GLN 37 N 3.76 3.12 0.21 0.00 1.03 -0.01 -4.92 119.66 122.85 2kbj s GLN 37 Ca 0.37 -0.41 0.11 0.00 0.04 0.00 0.00 55.36 55.48 2kbj s GLN 37 Cb -0.10 -2.84 -0.04 0.00 0.03 0.00 0.00 33.01 30.05 2kbj s GLN 37 CO 0.26 0.63 -0.22 1.67 -2.54 0.00 0.00 175.29 175.10 2kbj s TRP 38 N -0.68 2.34 -0.21 9.60 1.48 -1.26 -1.32 118.94 128.89 2kbj s TRP 38 Ca 0.11 -0.34 -0.09 0.00 -1.06 0.00 0.00 56.10 54.73 2kbj s TRP 38 Cb -0.12 -1.14 0.03 0.00 -1.16 0.00 0.00 33.47 31.09 2kbj s TRP 38 CO 0.02 0.54 0.17 0.00 -4.06 0.00 0.00 176.95 173.62 2kbj n ALA 39 N 0.09 -3.53 0.01 2.67 0.00 -0.10 -4.89 120.51 114.76 2kbj n ALA 39 Ca -0.11 1.80 0.00 0.00 0.00 0.00 0.00 53.44 55.13 2kbj n ALA 39 Cb 0.57 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.47 2kbj n ALA 39 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2kbj n SER 40 N 1.47 -0.11 -0.03 0.00 2.88 -1.26 -4.96 113.62 111.61 2kbj n SER 40 Ca -0.29 0.19 -0.06 0.00 -1.33 0.00 0.00 58.87 57.37 2kbj n SER 40 Cb 0.46 0.28 -0.03 0.00 -0.75 0.00 0.00 64.21 64.17 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 -2.08 0.15 0.03 -1.46 4.81 -1.26 -4.96 118.16 113.39 2kbj n LYS 41 Ca 0.00 0.05 -0.01 0.00 -0.87 0.00 0.00 58.31 57.49 2kbj n LYS 41 Cb 0.00 -0.90 -0.00 0.00 0.02 0.00 0.00 35.03 34.15 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 -3.06 0.00 0.00 5.64 4.01 -1.26 -5.07 117.16 117.41 2kbj n TYR 42 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 2kbj n TYR 42 Cb 0.61 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 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 3.23 0.62 3.21 2.72 0.00 -1.26 -4.86 105.19 108.85 2kbj n GLY 43 Ca -0.01 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 -0.37 0.26 1.61 2.47 -1.25 -0.92 114.94 116.74 2kbj s ASN 44 Ca 0.00 0.34 -0.17 0.00 0.42 0.00 0.00 52.86 53.45 2kbj s ASN 44 Cb 0.00 1.35 0.01 0.00 -1.45 0.00 0.00 41.25 41.16 2kbj s ASN 44 CO 0.00 -0.07 0.60 0.00 -3.72 0.00 0.00 177.10 173.91 2kbj s ALA 45 N 2.66 -0.74 -0.53 1.71 0.00 -0.43 -4.72 121.76 119.71 2kbj s ALA 45 Ca -0.02 -0.58 -0.21 0.00 0.00 0.00 0.00 51.96 51.14 2kbj s ALA 45 Cb -0.07 0.96 0.05 0.00 0.00 0.00 0.00 23.12 24.06 2kbj s ALA 45 CO -0.13 -0.94 0.78 0.00 0.00 0.00 0.00 175.76 175.47 2kbj s TRP 47 N 3.27 3.52 0.00 0.00 -0.11 0.29 -3.82 118.94 122.09 2kbj s TRP 47 Ca 0.22 1.09 0.04 0.00 1.22 0.00 0.00 56.10 58.67 2kbj s TRP 47 Cb -0.16 -2.74 -0.03 0.00 -1.50 0.00 0.00 33.47 29.04 2kbj s TRP 47 CO 0.15 0.06 -0.09 0.00 -4.62 0.00 0.00 176.95 172.45 2kbj s TYR 49 N -0.96 2.87 -0.22 0.00 6.14 -0.17 -1.19 117.35 123.81 2kbj s TYR 49 Ca 0.16 -0.47 -0.04 0.00 0.64 0.00 0.00 57.07 57.36 2kbj s TYR 49 Cb -0.11 -1.85 0.01 0.00 0.42 0.00 0.00 41.96 40.44 2kbj s TYR 49 CO 0.06 -0.10 0.07 1.17 0.64 0.00 0.00 175.55 177.40 2kbj n LYS 50 N 3.34 -3.26 -4.26 4.97 4.81 -1.23 -0.89 118.16 121.64 2kbj n LYS 50 Ca -0.18 2.62 -0.19 0.00 -0.87 0.00 0.00 58.31 59.69 2kbj n LYS 50 Cb 0.53 -4.58 -0.11 0.00 0.02 0.00 0.00 35.03 30.89 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 -1.08 2.40 0.91 3.14 1.43 0.95 -2.54 118.68 123.89 2kbj s LEU 51 Ca -0.09 -0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 52.09 2kbj s LEU 51 Cb 0.01 -0.62 0.13 0.00 0.03 0.00 0.00 46.19 45.74 2kbj s LEU 51 CO 0.66 -0.11 1.09 -2.16 0.23 0.00 0.00 176.35 176.06 2kbj s PRO 52 N -2.64 1.17 0.57 1.29 0.04 -1.26 -0.49 135.00 133.67 2kbj s PRO 52 Ca 0.10 0.78 0.25 0.00 0.04 0.00 0.00 61.00 62.17 2kbj s PRO 52 Cb -0.05 -1.80 1.61 0.00 0.04 0.00 0.00 34.50 34.30 2kbj s PRO 52 CO 0.04 -2.29 2.20 0.22 0.04 0.00 0.00 177.00 177.20 2kbj h ASP 53 N -1.58 0.00 1.25 6.66 3.58 -1.98 0.32 116.42 124.66 2kbj h ASP 53 Ca -0.50 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 56.89 2kbj h ASP 53 Cb 1.29 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.33 2kbj h ASP 53 CO 0.55 0.00 -0.29 -0.78 -2.88 0.00 0.00 179.24 175.84 2kbj h ASP 54 N 0.00 0.00 -2.62 2.28 3.58 -2.00 -3.39 116.42 114.28 2kbj h ASP 54 Ca 0.02 0.00 -0.72 0.00 0.42 0.00 0.00 57.03 56.75 2kbj h ASP 54 Cb 0.09 0.00 -0.19 0.00 1.72 0.00 0.00 39.33 40.95 2kbj h ASP 54 CO -0.00 0.29 0.79 0.00 -2.88 0.00 0.00 179.24 177.44 2kbj s ALA 55 N -3.37 3.61 0.63 -0.78 0.00 0.10 -5.02 121.76 116.93 2kbj s ALA 55 Ca 0.02 -2.97 -0.07 0.00 0.00 0.00 0.00 51.96 48.94 2kbj s ALA 55 Cb 0.09 -3.97 0.01 0.00 0.00 0.00 0.00 23.12 19.25 2kbj s ALA 55 CO 0.67 -2.82 0.96 0.50 0.00 0.00 0.00 175.76 175.07 2kbj s ARG 56 N 2.02 2.86 -0.02 0.00 3.52 -1.26 -4.63 118.95 121.44 2kbj s ARG 56 Ca 0.32 0.09 -0.14 0.00 -0.13 0.00 0.00 55.73 55.87 2kbj s ARG 56 Cb -0.05 -2.20 -0.05 0.00 -1.56 0.00 0.00 34.95 31.08 2kbj s ARG 56 CO -0.08 -0.81 0.37 0.42 -0.81 0.00 0.00 175.30 174.38 2kbj s ILE 57 N -3.10 5.10 -0.24 4.11 -1.09 -1.26 -1.86 121.20 122.87 2kbj s ILE 57 Ca 0.55 0.75 -0.35 0.00 -2.23 0.00 0.00 60.65 59.37 2kbj s ILE 57 Cb -0.11 -3.67 -0.12 0.00 -1.58 0.00 0.00 42.46 36.99 2kbj s ILE 57 CO 0.47 0.58 1.99 1.15 -1.23 0.00 0.00 174.94 177.89 2kbj n MET 58 N 1.90 1.54 -4.28 2.79 0.00 -0.43 -4.73 117.12 113.92 2kbj n MET 58 Ca -0.15 0.51 -0.24 0.00 0.00 0.00 0.00 57.70 57.83 2kbj n MET 58 Cb 0.53 -2.50 -0.08 0.00 0.00 0.00 0.00 33.22 31.17 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 4.91 2.28 0.63 3.17 -2.85 -1.25 -4.95 119.74 121.68 2kbj s LYS 59 Ca 1.01 -1.33 -0.16 0.00 -1.00 0.00 0.00 55.97 54.49 2kbj s LYS 59 Cb -0.81 -2.20 -0.01 0.00 -2.06 0.00 0.00 37.83 32.74 2kbj s LYS 59 CO 0.53 0.39 1.11 -1.25 0.10 0.00 0.00 175.35 176.24 2kbj s PRO 60 N -3.40 2.93 0.00 1.78 0.04 -1.26 -4.83 135.00 130.26 2kbj s PRO 60 Ca 0.30 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.77 2kbj s PRO 60 Cb -0.07 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2kbj s PRO 60 CO 0.19 -1.16 0.00 0.41 0.04 0.00 0.00 177.00 176.48 2kbj n GLY 61 N -0.38 -0.50 2.12 0.56 0.00 -1.26 -4.93 105.19 100.81 2kbj n GLY 61 Ca 0.11 0.14 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 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 2.22 0.00 1.61 5.12 -1.26 -4.09 116.66 120.26 2kbj n ARG 62 Ca 0.00 -2.36 0.00 0.00 -1.93 0.00 0.00 57.85 53.56 2kbj n ARG 62 Cb 0.00 -1.93 0.00 0.00 -1.16 0.00 0.00 32.46 29.37 2kbj n ARG 62 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2kbj s ASN 64 N -3.51 6.38 0.00 0.00 0.01 -1.26 -4.88 114.94 111.68 2kbj s ASN 64 Ca 0.00 0.44 0.00 0.00 -0.71 0.00 0.00 52.86 52.59 2kbj s ASN 64 Cb 0.00 -2.13 0.00 0.00 0.41 0.00 0.00 41.25 39.53 2kbj s ASN 64 CO 0.00 0.21 0.00 0.61 -1.51 0.00 0.00 177.10 176.41 2kbj n GLY 65 N 3.01 -2.93 1.31 0.66 0.00 -1.26 -4.62 105.19 101.36 2kbj n GLY 65 Ca -0.15 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2kbj n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93