#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 0.84 0.43 7.34 0.00 0.09 -4.83 119.74 123.60 2kbj s LYS 2 Ca 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 55.97 55.87 2kbj s LYS 2 Cb 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 37.83 38.19 2kbj s LYS 2 CO 0.00 -0.26 0.38 -0.51 0.00 0.00 0.00 175.35 174.95 2kbj s ASP 3 N -1.57 4.98 0.00 0.03 1.01 -1.26 -0.07 116.67 119.78 2kbj s ASP 3 Ca -0.10 -0.81 0.00 0.00 0.71 0.00 0.00 52.55 52.36 2kbj s ASP 3 Cb -0.02 -0.47 0.00 0.00 1.01 0.00 0.00 42.92 43.43 2kbj s ASP 3 CO 0.03 -0.69 0.00 0.61 0.21 0.00 0.00 175.17 175.32 2kbj n GLY 4 N -1.56 1.59 3.65 0.21 0.00 -0.32 -4.85 105.19 103.91 2kbj n GLY 4 Ca 0.03 -2.12 -0.43 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.35 2.76 0.26 1.61 2.02 -1.26 -1.14 117.35 120.25 2kbj s TYR 5 Ca 0.00 0.94 -0.30 0.00 -0.37 0.00 0.00 57.07 57.34 2kbj s TYR 5 Cb 0.00 -3.61 -0.11 0.00 -0.40 0.00 0.00 41.96 37.85 2kbj s TYR 5 CO 0.00 -1.82 1.52 0.96 -1.57 0.00 0.00 175.55 174.64 2kbj s ILE 6 N 3.74 2.39 0.42 2.71 -4.36 -1.23 -1.36 121.20 123.51 2kbj s ILE 6 Ca 0.56 0.32 0.08 0.00 -0.26 0.00 0.00 60.65 61.35 2kbj s ILE 6 Cb -0.21 -3.21 0.00 0.00 1.25 0.00 0.00 42.46 40.30 2kbj s ILE 6 CO 0.17 0.05 0.53 0.00 0.24 0.00 0.00 174.94 175.93 2kbj s ALA 7 N 0.15 4.43 0.31 2.27 0.00 -1.18 -4.23 121.76 123.51 2kbj s ALA 7 Ca 0.62 -1.73 0.03 0.00 0.00 0.00 0.00 51.96 50.89 2kbj s ALA 7 Cb -0.45 -1.49 0.05 0.00 0.00 0.00 0.00 23.12 21.23 2kbj s ALA 7 CO 0.44 -0.28 0.36 -0.40 0.00 0.00 0.00 175.76 175.88 2kbj n ASP 8 N -1.79 0.83 0.33 0.00 5.68 0.19 -4.87 116.55 116.91 2kbj n ASP 8 Ca 0.07 -1.62 0.21 0.00 -0.50 0.00 0.00 54.79 52.95 2kbj n ASP 8 Cb 0.60 -0.20 1.13 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 -0.02 0.00 -0.59 -1.12 3.58 -1.99 0.17 116.42 116.45 2kbj h ASP 9 Ca -0.12 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.33 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 -3.17 4.74 -2.01 0.28 3.00 -1.26 -3.21 116.66 115.03 2kbj n ARG 10 Ca -0.03 -3.13 -0.16 0.00 -0.01 0.00 0.00 57.85 54.51 2kbj n ARG 10 Cb 0.12 -2.22 -0.03 0.00 0.00 0.00 0.00 32.46 30.33 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 0.70 -4.62 -4.95 0.55 2.85 0.59 -0.33 115.26 110.03 2kbj n ASN 11 Ca 0.28 0.23 -0.21 0.00 -0.11 0.00 0.00 54.58 54.77 2kbj n ASN 11 Cb 1.16 -4.01 -0.02 0.00 1.24 0.00 0.00 39.78 38.14 2kbj n ASN 11 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kbj s PRO 13 N -3.97 -1.56 -0.48 0.00 0.04 -1.26 -0.64 135.00 127.12 2kbj s PRO 13 Ca 0.34 -0.18 0.04 0.00 0.04 0.00 0.00 61.00 61.24 2kbj s PRO 13 Cb -0.09 -1.57 0.16 0.00 0.04 0.00 0.00 34.50 33.05 2kbj s PRO 13 CO 0.29 -3.92 0.35 0.71 0.04 0.00 0.00 177.00 174.47 2kbj s TYR 14 N -3.01 1.83 -0.26 0.56 2.02 -1.26 -4.65 117.35 112.58 2kbj s TYR 14 Ca 0.72 -2.53 -0.36 0.00 -0.37 0.00 0.00 57.07 54.53 2kbj s TYR 14 Cb -0.08 -1.53 -0.12 0.00 -0.40 0.00 0.00 41.96 39.83 2kbj s TYR 14 CO 0.56 -0.75 2.01 1.19 -1.57 0.00 0.00 175.55 176.99 2kbj n PHE 15 N 2.86 1.92 -3.78 2.71 3.72 -1.26 -4.04 117.46 119.57 2kbj n PHE 15 Ca 0.22 0.24 0.00 0.00 -0.05 0.00 0.00 57.45 57.86 2kbj n PHE 15 Cb 0.41 -2.56 0.00 0.00 -0.94 0.00 0.00 39.48 36.39 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 5.00 0.00 3.60 0.00 0.00 -1.26 -4.92 105.19 107.60 2kbj n GLY 17 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 0.49 0.20 1.61 1.81 -1.26 -5.05 118.95 116.75 2kbj s ARG 18 Ca 0.00 0.98 -0.13 0.00 -1.72 0.00 0.00 55.73 54.86 2kbj s ARG 18 Cb 0.00 0.31 0.22 0.00 -0.45 0.00 0.00 34.95 35.03 2kbj s ARG 18 CO 0.00 -0.13 1.67 -0.91 -0.68 0.00 0.00 175.30 175.25 2kbj h ASN 19 N 6.96 -0.30 -0.07 0.23 2.35 -1.95 -1.48 115.58 121.31 2kbj h ASN 19 Ca -0.24 0.14 0.04 0.00 -0.55 0.00 0.00 56.30 55.68 2kbj h ASN 19 Cb 1.17 0.26 -0.05 0.00 0.05 0.00 0.00 38.32 39.75 2kbj h ASN 19 CO 0.15 -0.11 -0.20 0.00 -1.65 0.00 0.00 177.43 175.61 2kbj h ALA 20 N 1.50 -0.20 -0.22 -0.83 0.00 -1.96 0.49 119.26 118.03 2kbj h ALA 20 Ca 0.27 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.26 2kbj h ALA 20 Cb 0.42 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 2kbj h ALA 20 CO -0.48 -0.68 -0.24 -0.92 0.00 0.00 0.00 179.25 176.94 2kbj h TYR 21 N -0.29 -0.63 -0.69 0.00 5.03 -1.75 -0.51 116.97 118.13 2kbj h TYR 21 Ca 0.08 0.04 0.03 0.00 2.58 0.00 0.00 58.73 61.46 2kbj h TYR 21 Cb 0.40 0.31 -0.04 0.00 1.55 0.00 0.00 36.73 38.95 2kbj h TYR 21 CO -0.28 -0.31 0.46 0.00 -1.32 0.00 0.00 178.16 176.70 2kbj h ASP 23 N 0.83 -0.81 -0.91 0.00 3.58 0.63 -1.53 116.42 118.21 2kbj h ASP 23 Ca 0.28 0.03 0.12 0.00 0.42 0.00 0.00 57.03 57.88 2kbj h ASP 23 Cb 0.06 0.21 -0.09 0.00 1.72 0.00 0.00 39.33 41.24 2kbj h ASP 23 CO -0.08 -0.58 0.53 1.23 -2.88 0.00 0.00 179.24 177.47 2kbj h GLY 24 N -0.96 1.48 0.71 -0.78 0.00 -1.14 -0.97 103.07 101.42 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 0.08 -0.21 -2.09 0.00 0.00 0.00 176.54 174.48 2kbj h GLU 25 N 0.82 -0.43 -0.84 4.80 4.81 -1.21 0.24 114.58 122.78 2kbj h GLU 25 Ca 0.46 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.74 2kbj h GLU 25 Cb 0.53 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 2kbj h GLU 25 CO -0.29 -0.28 0.56 0.00 -0.73 0.00 0.00 179.01 178.26 2kbj h LYS 27 N 1.12 0.17 0.00 0.00 1.57 -0.68 0.51 116.57 119.26 2kbj h LYS 27 Ca 0.31 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 2kbj h LYS 27 Cb -0.10 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 2kbj h LYS 27 CO -0.07 0.25 -0.11 -0.22 -0.57 0.00 0.00 179.45 178.73 2kbj h LYS 28 N 0.05 0.00 -0.11 3.15 1.63 -0.59 -0.43 116.57 120.27 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 -3.92 0.85 -3.08 4.20 3.02 -0.62 -4.89 115.26 110.82 2kbj n ASN 29 Ca -0.02 -1.70 -0.19 0.00 -0.03 0.00 0.00 54.58 52.63 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 -6.55 -3.81 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 -5.32 -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 4.31 -0.03 7.54 0.00 0.13 -4.56 121.76 125.88 2kbj s ALA 31 Ca 0.44 -1.48 -0.04 0.00 0.00 0.00 0.00 51.96 50.87 2kbj s ALA 31 Cb -0.19 -0.78 -0.02 0.00 0.00 0.00 0.00 23.12 22.12 2kbj s ALA 31 CO 0.61 -0.41 0.31 1.49 0.00 0.00 0.00 175.76 177.76 2kbj h GLU 32 N 0.83 -0.15 -2.45 0.00 4.81 -0.78 -3.41 114.58 113.43 2kbj h GLU 32 Ca -0.38 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 0.57 -0.10 -0.04 -1.54 -0.73 0.00 0.00 179.01 177.18 2kbj s SER 33 N -3.85 -0.49 0.02 1.04 1.04 -1.22 -4.87 113.70 105.37 2kbj s SER 33 Ca -0.02 0.64 0.04 0.00 0.48 0.00 0.00 55.95 57.08 2kbj s SER 33 Cb 0.00 0.64 -0.01 0.00 0.10 0.00 0.00 66.02 66.75 2kbj s SER 33 CO 0.07 -0.43 -0.11 -0.83 0.98 0.00 0.00 173.24 172.92 2kbj s GLY 34 N -0.79 0.58 0.04 7.32 0.00 -1.26 -1.09 107.32 112.13 2kbj s GLY 34 Ca -0.09 -0.60 -0.13 0.00 0.00 0.00 0.00 44.72 43.91 2kbj s GLY 34 CO 0.05 -0.56 0.29 -2.52 0.00 0.00 0.00 173.10 170.36 2kbj s TYR 35 N -0.58 -0.08 -0.28 1.90 1.13 -0.47 -3.28 117.35 115.68 2kbj s TYR 35 Ca 0.01 -0.06 -0.25 0.00 -1.41 0.00 0.00 57.07 55.36 2kbj s TYR 35 Cb -0.06 0.08 0.00 0.00 -1.10 0.00 0.00 41.96 40.88 2kbj s TYR 35 CO 0.00 -0.49 0.85 0.00 -2.51 0.00 0.00 175.55 173.40 2kbj s GLN 37 N 3.02 1.59 -0.34 0.00 -2.07 -0.27 -4.94 119.66 116.66 2kbj s GLN 37 Ca 0.35 -1.90 -0.02 0.00 -1.82 0.00 0.00 55.36 51.97 2kbj s GLN 37 Cb -0.14 -0.25 0.07 0.00 -1.09 0.00 0.00 33.01 31.60 2kbj s GLN 37 CO 0.11 -0.40 0.07 1.67 -1.32 0.00 0.00 175.29 175.42 2kbj s TRP 38 N -3.58 3.38 -0.01 9.60 1.48 -1.26 -0.86 118.94 127.68 2kbj s TRP 38 Ca 0.35 -2.04 0.00 0.00 -1.06 0.00 0.00 56.10 53.35 2kbj s TRP 38 Cb 0.06 -2.48 0.01 0.00 -1.16 0.00 0.00 33.47 29.89 2kbj s TRP 38 CO 0.16 -0.85 0.27 0.00 -4.06 0.00 0.00 176.95 172.47 2kbj n ALA 39 N 4.61 -1.34 -2.45 2.67 0.00 0.85 -4.94 120.51 119.92 2kbj n ALA 39 Ca -0.09 -0.06 -0.26 0.00 0.00 0.00 0.00 53.44 53.03 2kbj n ALA 39 Cb 0.43 -0.36 -0.05 0.00 0.00 0.00 0.00 19.45 19.47 2kbj n ALA 39 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2kbj s SER 40 N -0.07 4.50 0.43 0.00 0.01 -0.51 -4.96 113.70 113.09 2kbj s SER 40 Ca 0.00 -1.18 0.15 0.00 1.31 0.00 0.00 55.95 56.23 2kbj s SER 40 Cb 0.01 -0.09 1.03 0.00 0.21 0.00 0.00 66.02 67.19 2kbj s SER 40 CO -0.00 -0.76 1.94 0.50 0.41 0.00 0.00 173.24 175.32 2kbj h LYS 41 N 1.18 0.42 0.04 12.44 3.64 -1.98 -2.30 116.57 130.01 2kbj h LYS 41 Ca -0.41 -0.03 -0.35 0.00 -1.27 0.00 0.00 60.65 58.60 2kbj h LYS 41 Cb 1.28 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.95 2kbj h LYS 41 CO 0.66 0.28 -2.07 0.66 -2.27 0.00 0.00 179.45 176.70 2kbj n TYR 42 N -4.48 0.70 0.00 1.91 4.01 -1.26 -5.07 117.16 112.97 2kbj n TYR 42 Ca 0.13 0.20 0.00 0.00 -0.16 0.00 0.00 57.90 58.06 2kbj n TYR 42 Cb 0.47 -1.11 0.00 0.00 -0.31 0.00 0.00 39.34 38.39 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 1.86 0.48 3.88 2.72 0.00 -0.87 -5.08 105.19 108.18 2kbj n GLY 43 Ca -0.30 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 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 -4.00 6.57 0.01 1.61 3.84 -1.26 -0.11 114.94 121.60 2kbj s ASN 44 Ca 0.00 0.89 -0.29 0.00 0.21 0.00 0.00 52.86 53.67 2kbj s ASN 44 Cb 0.00 -2.22 0.11 0.00 -0.55 0.00 0.00 41.25 38.59 2kbj s ASN 44 CO 0.00 -0.14 1.24 0.00 -2.79 0.00 0.00 177.10 175.41 2kbj s ALA 45 N -1.95 -2.18 -0.57 1.71 0.00 -0.04 -4.86 121.76 113.87 2kbj s ALA 45 Ca 0.47 0.49 -0.20 0.00 0.00 0.00 0.00 51.96 52.72 2kbj s ALA 45 Cb -0.11 0.48 0.08 0.00 0.00 0.00 0.00 23.12 23.57 2kbj s ALA 45 CO 0.24 -1.07 0.75 0.00 0.00 0.00 0.00 175.76 175.69 2kbj s TRP 47 N 3.04 3.50 -0.05 0.00 -0.11 0.28 -3.54 118.94 122.06 2kbj s TRP 47 Ca 0.16 1.35 0.02 0.00 1.22 0.00 0.00 56.10 58.85 2kbj s TRP 47 Cb -0.20 -3.00 -0.03 0.00 -1.50 0.00 0.00 33.47 28.74 2kbj s TRP 47 CO 0.10 -0.13 -0.10 0.00 -4.62 0.00 0.00 176.95 172.20 2kbj s TYR 49 N -0.81 2.99 -0.23 0.00 6.14 -0.25 -1.17 117.35 124.02 2kbj s TYR 49 Ca 0.13 -0.21 -0.04 0.00 0.64 0.00 0.00 57.07 57.59 2kbj s TYR 49 Cb -0.11 -1.87 0.01 0.00 0.42 0.00 0.00 41.96 40.42 2kbj s TYR 49 CO 0.02 0.08 0.07 1.17 0.64 0.00 0.00 175.55 177.54 2kbj n LYS 50 N 3.08 -3.36 -4.26 4.97 4.81 -1.24 -0.96 118.16 121.19 2kbj n LYS 50 Ca -0.18 2.69 -0.19 0.00 -0.87 0.00 0.00 58.31 59.76 2kbj n LYS 50 Cb 0.53 -4.71 -0.11 0.00 0.02 0.00 0.00 35.03 30.76 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 -1.13 2.41 0.91 3.14 1.43 0.90 -2.58 118.68 123.76 2kbj s LEU 51 Ca -0.08 -0.82 -0.12 0.00 -1.03 0.00 0.00 54.13 52.08 2kbj s LEU 51 Cb 0.01 -0.62 0.14 0.00 0.03 0.00 0.00 46.19 45.74 2kbj s LEU 51 CO 0.68 -0.12 1.09 -2.16 0.23 0.00 0.00 176.35 176.08 2kbj s PRO 52 N -2.69 1.15 0.57 1.29 0.04 -1.26 -0.73 135.00 133.36 2kbj s PRO 52 Ca 0.11 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 1.63 0.00 0.04 0.00 0.00 34.50 34.32 2kbj s PRO 52 CO 0.04 -2.31 2.21 0.22 0.04 0.00 0.00 177.00 177.20 2kbj h ASP 53 N -1.59 0.00 1.37 6.66 3.58 -1.97 0.29 116.42 124.75 2kbj h ASP 53 Ca -0.50 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 56.90 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 -0.25 -0.78 -2.88 0.00 0.00 179.24 175.88 2kbj h ASP 54 N 0.00 0.00 -2.69 2.28 1.82 -2.00 -3.39 116.42 112.44 2kbj h ASP 54 Ca 0.01 0.00 -0.72 0.00 -0.39 0.00 0.00 57.03 55.93 2kbj h ASP 54 Cb 0.07 0.00 -0.20 0.00 0.68 0.00 0.00 39.33 39.88 2kbj h ASP 54 CO -0.00 0.25 0.76 0.00 -1.61 0.00 0.00 179.24 178.65 2kbj s ALA 55 N -3.32 3.69 0.62 -0.78 0.00 0.09 -5.02 121.76 117.03 2kbj s ALA 55 Ca 0.03 -3.03 -0.07 0.00 0.00 0.00 0.00 51.96 48.89 2kbj s ALA 55 Cb 0.08 -3.94 0.01 0.00 0.00 0.00 0.00 23.12 19.27 2kbj s ALA 55 CO 0.67 -2.77 0.95 0.50 0.00 0.00 0.00 175.76 175.11 2kbj s ARG 56 N 1.80 2.89 0.04 0.00 3.52 -1.26 -4.62 118.95 121.33 2kbj s ARG 56 Ca 0.32 0.09 -0.20 0.00 -0.13 0.00 0.00 55.73 55.80 2kbj s ARG 56 Cb -0.06 -2.22 -0.06 0.00 -1.56 0.00 0.00 34.95 31.06 2kbj s ARG 56 CO -0.08 -0.79 0.60 0.96 -0.81 0.00 0.00 175.30 175.19 2kbj s ILE 57 N -3.08 4.79 -0.19 4.11 -4.36 -1.26 -3.11 121.20 118.10 2kbj s ILE 57 Ca 0.55 1.27 -0.35 0.00 -0.26 0.00 0.00 60.65 61.86 2kbj s ILE 57 Cb -0.11 -3.93 -0.12 0.00 1.25 0.00 0.00 42.46 39.55 2kbj s ILE 57 CO 0.47 0.49 1.94 1.15 0.24 0.00 0.00 174.94 179.22 2kbj n MET 58 N 2.19 1.75 -4.29 0.37 -0.00 -0.47 -4.82 117.12 111.85 2kbj n MET 58 Ca -0.08 0.61 -0.24 0.00 -0.00 0.00 0.00 57.70 57.98 2kbj n MET 58 Cb 0.51 -2.54 -0.08 0.00 -0.00 0.00 0.00 33.22 31.11 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 4.54 2.22 0.84 3.17 -2.85 -1.24 -4.95 119.74 121.46 2kbj s LYS 59 Ca 0.98 -1.37 -0.11 0.00 -1.00 0.00 0.00 55.97 54.47 2kbj s LYS 59 Cb -0.78 -2.16 0.09 0.00 -2.06 0.00 0.00 37.83 32.92 2kbj s LYS 59 CO 0.53 0.39 1.09 -1.25 0.10 0.00 0.00 175.35 176.21 2kbj s PRO 60 N -3.38 1.75 0.00 1.78 0.04 -1.26 -4.80 135.00 129.13 2kbj s PRO 60 Ca 0.29 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.33 2kbj s PRO 60 Cb -0.07 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2kbj s PRO 60 CO 0.18 -1.95 0.00 0.41 0.04 0.00 0.00 177.00 175.69 2kbj n GLY 61 N -1.17 -0.48 1.84 0.56 0.00 -1.26 -4.93 105.19 99.75 2kbj n GLY 61 Ca 0.08 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2kbj n GLY 61 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2kbj n ARG 62 N 0.00 0.56 -3.61 1.61 0.00 -1.26 -5.02 116.66 108.95 2kbj n ARG 62 Ca 0.00 -2.05 -0.27 0.00 -0.00 0.00 0.00 57.85 55.52 2kbj n ARG 62 Cb 0.00 -0.22 0.05 0.00 -0.00 0.00 0.00 32.46 32.28 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 -3.55 1.23 0.06 0.00 2.47 0.55 -4.79 114.94 110.89 2kbj s ASN 64 Ca 0.42 -0.38 -0.18 0.00 0.42 0.00 0.00 52.86 53.14 2kbj s ASN 64 Cb -0.13 -0.07 -0.15 0.00 -1.45 0.00 0.00 41.25 39.46 2kbj s ASN 64 CO 0.84 -0.01 1.31 1.23 -3.72 0.00 0.00 177.10 176.74 2kbj h GLY 65 N 5.13 0.57 0.00 1.21 0.00 -1.66 -3.31 103.07 105.01 2kbj h GLY 65 Ca -0.35 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.29 2kbj h GLY 65 CO 0.45 0.62 0.00 0.61 0.00 0.00 0.00 176.54 178.22