#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 0.87 0.43 7.34 -2.85 0.13 -4.83 119.74 120.82 2kbj s LYS 2 Ca 0.00 -0.26 0.07 0.00 -1.00 0.00 0.00 55.97 54.79 2kbj s LYS 2 Cb 0.00 0.39 -0.02 0.00 -2.06 0.00 0.00 37.83 36.14 2kbj s LYS 2 CO 0.00 -0.28 0.37 -0.51 0.10 0.00 0.00 175.35 175.03 2kbj s ASP 3 N -1.75 4.96 0.00 0.03 1.01 -1.26 -0.08 116.67 119.58 2kbj s ASP 3 Ca -0.08 -0.82 0.00 0.00 0.71 0.00 0.00 52.55 52.36 2kbj s ASP 3 Cb -0.02 -0.45 0.00 0.00 1.01 0.00 0.00 42.92 43.46 2kbj s ASP 3 CO 0.01 -0.70 0.00 0.61 0.21 0.00 0.00 175.17 175.29 2kbj n GLY 4 N -1.56 1.37 3.65 0.21 0.00 -0.34 -4.85 105.19 103.67 2kbj n GLY 4 Ca 0.03 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.23 2.81 0.22 1.61 2.02 -1.26 -1.15 117.35 120.37 2kbj s TYR 5 Ca 0.00 0.98 -0.31 0.00 -0.37 0.00 0.00 57.07 57.37 2kbj s TYR 5 Cb 0.00 -3.59 -0.11 0.00 -0.40 0.00 0.00 41.96 37.87 2kbj s TYR 5 CO 0.00 -1.70 1.55 0.96 -1.57 0.00 0.00 175.55 174.79 2kbj s ILE 6 N 3.69 2.45 0.38 2.71 -4.36 -1.24 -1.23 121.20 123.62 2kbj s ILE 6 Ca 0.55 0.36 0.03 0.00 -0.26 0.00 0.00 60.65 61.32 2kbj s ILE 6 Cb -0.21 -3.23 -0.01 0.00 1.25 0.00 0.00 42.46 40.27 2kbj s ILE 6 CO 0.16 0.04 0.56 0.00 0.24 0.00 0.00 174.94 175.95 2kbj s ALA 7 N 0.52 3.92 0.38 2.27 0.00 -1.13 -4.28 121.76 123.43 2kbj s ALA 7 Ca 0.65 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 51.45 2kbj s ALA 7 Cb -0.45 -1.95 0.05 0.00 0.00 0.00 0.00 23.12 20.77 2kbj s ALA 7 CO 0.39 -0.17 0.38 -0.40 0.00 0.00 0.00 175.76 175.96 2kbj n ASP 8 N -1.84 0.76 0.34 0.00 5.68 0.26 -4.87 116.55 116.88 2kbj n ASP 8 Ca -0.01 -1.58 0.22 0.00 -0.50 0.00 0.00 54.79 52.92 2kbj n ASP 8 Cb 0.58 -0.22 1.17 0.00 -1.14 0.00 0.00 41.12 41.50 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 -0.09 0.00 -0.65 -1.12 3.58 -1.99 0.19 116.42 116.34 2kbj h ASP 9 Ca -0.13 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.32 2kbj h ASP 9 Cb 0.53 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.58 2kbj h ASP 9 CO 0.16 0.00 0.00 0.54 -2.88 0.00 0.00 179.24 177.06 2kbj n ARG 10 N -3.12 4.01 -1.96 0.28 1.74 -1.26 -4.91 116.66 111.43 2kbj n ARG 10 Ca -0.03 -2.97 -0.20 0.00 -0.77 0.00 0.00 57.85 53.88 2kbj n ARG 10 Cb 0.10 -1.98 -0.05 0.00 -1.02 0.00 0.00 32.46 29.51 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 1.08 -5.55 -4.95 0.55 2.85 0.68 -4.82 115.26 105.10 2kbj n ASN 11 Ca 0.27 0.27 -0.21 0.00 -0.11 0.00 0.00 54.58 54.80 2kbj n ASN 11 Cb 0.96 -4.78 -0.02 0.00 1.24 0.00 0.00 39.78 37.18 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 -1.38 -1.18 -3.26 0.00 -0.04 -1.26 -0.57 135.00 127.31 2kbj n PRO 13 Ca -0.09 -0.13 -0.23 0.00 -0.04 0.00 0.00 63.50 63.01 2kbj n PRO 13 Cb 0.57 -0.12 -0.08 0.00 -0.04 0.00 0.00 33.50 33.84 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 -2.68 -1.28 -1.69 0.54 4.01 -1.26 -4.60 117.16 110.20 2kbj n TYR 14 Ca 0.01 -3.06 -0.44 0.00 -0.16 0.00 0.00 57.90 54.25 2kbj n TYR 14 Cb 0.04 0.35 -0.03 0.00 -0.31 0.00 0.00 39.34 39.39 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 2.57 2.50 -3.62 -0.72 3.72 -1.26 -3.47 117.46 117.17 2kbj n PHE 15 Ca 0.26 0.21 -0.03 0.00 -0.05 0.00 0.00 57.45 57.84 2kbj n PHE 15 Cb 0.50 -2.59 -0.01 0.00 -0.94 0.00 0.00 39.48 36.45 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 -0.12 0.06 2.80 0.00 0.00 -1.26 -4.60 105.19 102.07 2kbj n GLY 17 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 0.01 0.22 1.61 1.81 -1.26 -5.04 118.95 116.30 2kbj s ARG 18 Ca 0.00 0.43 -0.09 0.00 -1.72 0.00 0.00 55.73 54.36 2kbj s ARG 18 Cb 0.00 -0.31 0.34 0.00 -0.45 0.00 0.00 34.95 34.53 2kbj s ARG 18 CO 0.00 -0.27 1.70 -0.91 -0.68 0.00 0.00 175.30 175.14 2kbj h ASN 19 N 8.03 0.01 0.15 0.23 2.35 -1.94 -1.54 115.58 122.86 2kbj h ASN 19 Ca -0.23 0.12 0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2kbj h ASN 19 Cb 1.12 0.17 -0.04 0.00 0.05 0.00 0.00 38.32 39.62 2kbj h ASN 19 CO 0.24 -0.00 -0.33 0.00 -1.65 0.00 0.00 177.43 175.69 2kbj h ALA 20 N 1.52 -0.59 -0.21 -0.83 0.00 -1.96 0.25 119.26 117.43 2kbj h ALA 20 Ca 0.34 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.25 2kbj h ALA 20 Cb 0.53 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 2kbj h ALA 20 CO -0.43 -0.89 -0.26 -0.92 0.00 0.00 0.00 179.25 176.75 2kbj h TYR 21 N -0.58 -0.69 -0.52 0.00 3.20 -1.81 -0.29 116.97 116.28 2kbj h TYR 21 Ca 0.02 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.94 2kbj h TYR 21 Cb 0.59 0.34 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 2kbj h TYR 21 CO -0.28 -0.34 0.35 0.00 -1.64 0.00 0.00 178.16 176.25 2kbj h ASP 23 N 0.68 -0.81 -0.92 0.00 3.58 0.12 -1.52 116.42 117.55 2kbj h ASP 23 Ca 0.20 0.03 0.11 0.00 0.42 0.00 0.00 57.03 57.79 2kbj h ASP 23 Cb -0.03 0.21 -0.08 0.00 1.72 0.00 0.00 39.33 41.14 2kbj h ASP 23 CO -0.05 -0.57 0.55 1.23 -2.88 0.00 0.00 179.24 177.53 2kbj h GLY 24 N -0.97 1.48 0.72 -0.78 0.00 -1.14 -1.06 103.07 101.32 2kbj h GLY 24 Ca -0.10 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 46.88 2kbj h GLY 24 CO 0.16 0.13 -0.19 -2.09 0.00 0.00 0.00 176.54 174.55 2kbj h GLU 25 N 0.88 -0.37 -0.89 4.80 4.57 -1.24 0.36 114.58 122.70 2kbj h GLU 25 Ca 0.45 0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.67 2kbj h GLU 25 Cb 0.45 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.08 2kbj h GLU 25 CO -0.27 -0.25 0.58 0.00 -1.18 0.00 0.00 179.01 177.90 2kbj h LYS 27 N 1.21 0.19 0.00 0.00 1.57 -0.71 0.42 116.57 119.25 2kbj h LYS 27 Ca 0.33 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.05 2kbj h LYS 27 Cb -0.13 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 2kbj h LYS 27 CO -0.07 0.26 -0.11 -0.22 -0.57 0.00 0.00 179.45 178.74 2kbj h LYS 28 N 0.07 0.00 -0.11 3.15 1.63 -0.59 -0.43 116.57 120.28 2kbj h LYS 28 Ca 0.04 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2kbj h LYS 28 Cb 0.14 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 2kbj h LYS 28 CO -0.00 0.11 0.00 0.09 -3.45 0.00 0.00 179.45 176.20 2kbj n ASN 29 N -3.94 0.86 -3.11 4.20 3.02 -0.62 -4.89 115.26 110.78 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 -0.16 -6.66 -3.77 3.52 1.74 -0.17 -4.68 116.66 106.48 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 0.18 -5.36 -0.02 0.00 -1.02 0.00 0.00 32.46 26.24 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 4.21 -0.03 7.54 0.00 0.09 -4.58 121.76 125.72 2kbj s ALA 31 Ca 0.45 -1.63 -0.05 0.00 0.00 0.00 0.00 51.96 50.74 2kbj s ALA 31 Cb -0.20 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 2kbj s ALA 31 CO 0.62 -0.36 0.34 1.49 0.00 0.00 0.00 175.76 177.85 2kbj h GLU 32 N 0.90 -0.17 -2.38 0.00 4.22 -0.83 -3.41 114.58 112.91 2kbj h GLU 32 Ca -0.39 0.01 -0.08 0.00 0.08 0.00 0.00 59.36 58.98 2kbj h GLU 32 Cb 1.28 0.04 -0.20 0.00 0.50 0.00 0.00 28.75 30.37 2kbj h GLU 32 CO 0.58 -0.12 -0.00 -1.54 -2.18 0.00 0.00 179.01 175.75 2kbj s SER 33 N -3.94 -0.51 0.02 1.04 1.04 -1.23 -4.88 113.70 105.24 2kbj s SER 33 Ca -0.03 0.66 0.03 0.00 0.48 0.00 0.00 55.95 57.09 2kbj s SER 33 Cb 0.00 0.65 -0.02 0.00 0.10 0.00 0.00 66.02 66.76 2kbj s SER 33 CO 0.08 -0.45 -0.09 -0.83 0.98 0.00 0.00 173.24 172.93 2kbj s GLY 34 N -0.82 0.50 0.03 7.32 0.00 -1.26 -0.93 107.32 112.15 2kbj s GLY 34 Ca -0.09 -0.58 -0.03 0.00 0.00 0.00 0.00 44.72 44.02 2kbj s GLY 34 CO 0.06 -0.58 0.03 -2.52 0.00 0.00 0.00 173.10 170.10 2kbj s TYR 35 N -0.76 0.24 -0.53 1.90 -0.85 -0.46 -3.67 117.35 113.23 2kbj s TYR 35 Ca -0.02 -0.53 -0.22 0.00 -0.52 0.00 0.00 57.07 55.78 2kbj s TYR 35 Cb -0.06 -0.18 0.05 0.00 0.38 0.00 0.00 41.96 42.14 2kbj s TYR 35 CO 0.00 -0.28 0.80 0.00 -1.52 0.00 0.00 175.55 174.56 2kbj s GLN 37 N 3.38 4.12 -0.07 0.00 -2.07 0.31 -4.88 119.66 120.44 2kbj s GLN 37 Ca 0.24 0.31 0.00 0.00 -1.82 0.00 0.00 55.36 54.09 2kbj s GLN 37 Cb -0.15 -3.34 -0.03 0.00 -1.09 0.00 0.00 33.01 28.39 2kbj s GLN 37 CO 0.16 0.40 -0.05 1.67 -1.32 0.00 0.00 175.29 176.16 2kbj s TRP 38 N -0.12 3.00 -0.12 9.60 1.48 -1.25 -1.29 118.94 130.24 2kbj s TRP 38 Ca 0.22 0.07 -0.08 0.00 -1.06 0.00 0.00 56.10 55.24 2kbj s TRP 38 Cb -0.15 -1.74 0.03 0.00 -1.16 0.00 0.00 33.47 30.46 2kbj s TRP 38 CO 0.09 0.37 0.17 0.00 -4.06 0.00 0.00 176.95 173.52 2kbj n ALA 39 N 2.22 -3.33 -0.39 2.67 0.00 0.86 -4.95 120.51 117.59 2kbj n ALA 39 Ca -0.18 1.71 0.00 0.00 0.00 0.00 0.00 53.44 54.97 2kbj n ALA 39 Cb 0.53 -3.42 0.00 0.00 0.00 0.00 0.00 19.45 16.56 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 -4.97 113.62 116.41 2kbj n SER 40 Ca -0.28 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.53 2kbj n SER 40 Cb 0.44 0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.63 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 -1.14 0.14 -3.19 1.43 4.81 -1.26 -4.91 118.16 114.04 2kbj n LYS 41 Ca 0.00 0.06 -0.22 0.00 -0.87 0.00 0.00 58.31 57.28 2kbj n LYS 41 Cb 0.00 -0.74 -0.06 0.00 0.02 0.00 0.00 35.03 34.25 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 -3.35 -0.08 0.00 5.64 4.01 -1.26 -5.09 117.16 117.03 2kbj n TYR 42 Ca -0.13 -3.66 0.00 0.00 -0.16 0.00 0.00 57.90 53.96 2kbj n TYR 42 Cb 0.55 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 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 1.02 1.88 3.45 2.72 0.00 -1.26 -4.20 105.19 108.81 2kbj n GLY 43 Ca 0.23 0.42 -0.39 0.00 0.00 0.00 0.00 46.02 46.27 2kbj n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kbj s ASN 44 N -4.00 5.73 0.14 1.61 4.22 -1.26 -0.10 114.94 121.28 2kbj s ASN 44 Ca 0.00 -0.59 0.04 0.00 -2.14 0.00 0.00 52.86 50.17 2kbj s ASN 44 Cb 0.00 -2.05 -0.04 0.00 1.28 0.00 0.00 41.25 40.44 2kbj s ASN 44 CO 0.00 -0.24 -0.09 0.00 -2.04 0.00 0.00 177.10 174.73 2kbj s ALA 45 N 1.63 1.36 -0.54 3.54 0.00 -0.41 -3.73 121.76 123.60 2kbj s ALA 45 Ca 0.05 -1.48 -0.17 0.00 0.00 0.00 0.00 51.96 50.36 2kbj s ALA 45 Cb -0.18 0.11 0.12 0.00 0.00 0.00 0.00 23.12 23.17 2kbj s ALA 45 CO 0.08 -0.14 0.54 0.00 0.00 0.00 0.00 175.76 176.23 2kbj s TRP 47 N 1.87 3.41 0.00 0.00 -0.11 0.12 -3.59 118.94 120.64 2kbj s TRP 47 Ca 0.05 1.22 0.02 0.00 1.22 0.00 0.00 56.10 58.62 2kbj s TRP 47 Cb -0.28 -3.00 -0.03 0.00 -1.50 0.00 0.00 33.47 28.65 2kbj s TRP 47 CO 0.04 -0.25 -0.03 0.00 -4.62 0.00 0.00 176.95 172.09 2kbj s TYR 49 N -1.05 2.83 -0.26 0.00 6.14 -0.11 -1.20 117.35 123.70 2kbj s TYR 49 Ca 0.18 -0.28 -0.03 0.00 0.64 0.00 0.00 57.07 57.59 2kbj s TYR 49 Cb -0.11 -1.75 0.01 0.00 0.42 0.00 0.00 41.96 40.53 2kbj s TYR 49 CO 0.09 0.08 0.06 1.17 0.64 0.00 0.00 175.55 177.59 2kbj n LYS 50 N 2.79 -3.55 -4.26 4.97 4.81 -1.23 -1.01 118.16 120.67 2kbj n LYS 50 Ca -0.18 2.82 -0.18 0.00 -0.87 0.00 0.00 58.31 59.90 2kbj n LYS 50 Cb 0.53 -5.04 -0.11 0.00 0.02 0.00 0.00 35.03 30.43 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 -1.30 2.43 0.91 3.14 1.43 0.89 -2.64 118.68 123.54 2kbj s LEU 51 Ca -0.07 -0.84 -0.12 0.00 -1.03 0.00 0.00 54.13 52.07 2kbj s LEU 51 Cb 0.00 -0.58 0.14 0.00 0.03 0.00 0.00 46.19 45.78 2kbj s LEU 51 CO 0.74 -0.14 1.09 -2.16 0.23 0.00 0.00 176.35 176.11 2kbj s PRO 52 N -2.81 1.13 0.57 1.29 0.04 -1.26 -0.70 135.00 133.26 2kbj s PRO 52 Ca 0.11 0.77 0.25 0.00 0.04 0.00 0.00 61.00 62.18 2kbj s PRO 52 Cb -0.04 -1.80 1.65 0.00 0.04 0.00 0.00 34.50 34.35 2kbj s PRO 52 CO 0.04 -2.31 2.22 0.22 0.04 0.00 0.00 177.00 177.20 2kbj h ASP 53 N -1.60 0.00 1.50 6.66 3.58 -1.97 0.20 116.42 124.78 2kbj h ASP 53 Ca -0.50 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 56.91 2kbj h ASP 53 Cb 1.29 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.34 2kbj h ASP 53 CO 0.55 0.00 -0.17 -0.78 -2.88 0.00 0.00 179.24 175.96 2kbj h ASP 54 N 0.00 0.00 -2.70 2.28 3.58 -2.01 -3.39 116.42 114.18 2kbj h ASP 54 Ca -0.00 0.00 -0.74 0.00 0.42 0.00 0.00 57.03 56.71 2kbj h ASP 54 Cb 0.01 0.00 -0.20 0.00 1.72 0.00 0.00 39.33 40.86 2kbj h ASP 54 CO 0.00 0.17 0.84 0.00 -2.88 0.00 0.00 179.24 177.38 2kbj s ALA 55 N -3.31 3.88 0.61 -0.78 0.00 0.06 -5.02 121.76 117.20 2kbj s ALA 55 Ca 0.04 -3.20 -0.07 0.00 0.00 0.00 0.00 51.96 48.73 2kbj s ALA 55 Cb 0.07 -3.93 0.01 0.00 0.00 0.00 0.00 23.12 19.27 2kbj s ALA 55 CO 0.66 -2.70 0.94 0.50 0.00 0.00 0.00 175.76 175.16 2kbj s ARG 56 N 1.38 2.92 0.25 0.00 3.52 -1.26 -4.62 118.95 121.13 2kbj s ARG 56 Ca 0.33 0.09 -0.20 0.00 -0.13 0.00 0.00 55.73 55.82 2kbj s ARG 56 Cb -0.06 -2.23 -0.09 0.00 -1.56 0.00 0.00 34.95 31.02 2kbj s ARG 56 CO -0.06 -0.75 0.76 0.42 -0.81 0.00 0.00 175.30 174.85 2kbj s ILE 57 N -3.06 4.53 -0.41 4.11 1.09 -1.26 -2.84 121.20 123.36 2kbj s ILE 57 Ca 0.55 1.33 -0.33 0.00 -1.10 0.00 0.00 60.65 61.09 2kbj s ILE 57 Cb -0.11 -3.85 -0.11 0.00 -1.06 0.00 0.00 42.46 37.33 2kbj s ILE 57 CO 0.46 0.15 2.26 1.15 -0.10 0.00 0.00 174.94 178.87 2kbj n MET 58 N 0.58 1.04 -4.32 2.79 0.00 -0.37 -4.77 117.12 112.07 2kbj n MET 58 Ca -0.01 0.25 -0.24 0.00 0.00 0.00 0.00 57.70 57.69 2kbj n MET 58 Cb 0.51 -2.55 -0.08 0.00 0.00 0.00 0.00 33.22 31.10 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 6.71 2.12 0.42 3.17 -2.85 -1.24 -4.93 119.74 123.14 2kbj s LYS 59 Ca 1.10 -1.43 -0.24 0.00 -1.00 0.00 0.00 55.97 54.40 2kbj s LYS 59 Cb -0.78 -2.10 -0.08 0.00 -2.06 0.00 0.00 37.83 32.82 2kbj s LYS 59 CO 0.45 0.38 1.18 -1.25 0.10 0.00 0.00 175.35 176.22 2kbj s PRO 60 N -3.37 3.93 0.00 1.78 0.04 -1.26 -4.76 135.00 131.36 2kbj s PRO 60 Ca 0.29 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.17 2kbj s PRO 60 Cb -0.07 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.89 2kbj s PRO 60 CO 0.18 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.20 2kbj n GLY 61 N 0.57 -1.01 3.31 0.56 0.00 -1.26 -5.01 105.19 102.35 2kbj n GLY 61 Ca 0.05 0.53 -0.17 0.00 0.00 0.00 0.00 46.02 46.43 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 -2.06 0.00 1.61 1.74 -1.26 -4.80 116.66 111.88 2kbj n ARG 62 Ca 0.00 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.90 2kbj n ARG 62 Cb 0.00 -5.57 0.00 0.00 -1.02 0.00 0.00 32.46 25.87 2kbj n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kbj h ASN 64 N 0.00 -0.65 0.00 0.00 -1.24 -1.88 -3.48 115.58 108.33 2kbj h ASN 64 Ca 0.00 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.03 2kbj h ASN 64 Cb 0.00 0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.22 2kbj h ASN 64 CO 0.00 -0.40 0.00 0.61 -1.29 0.00 0.00 177.43 176.35 2kbj n GLY 65 N -0.85 1.43 0.58 1.57 0.00 -1.26 -5.12 105.19 101.54 2kbj n GLY 65 Ca -0.09 -0.50 0.14 0.00 0.00 0.00 0.00 46.02 45.56 2kbj n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93