#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbk s ARG 2 N 0.00 0.42 -0.09 7.34 3.00 -0.41 -4.65 118.95 124.56 2kbk s ARG 2 Ca 0.00 -0.63 -0.09 0.00 0.00 0.00 0.00 55.73 55.01 2kbk s ARG 2 Cb 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 34.95 34.76 2kbk s ARG 2 CO 0.00 0.02 0.22 -0.51 0.00 0.00 0.00 175.30 175.03 2kbk s ASP 3 N -1.36 6.50 0.00 0.23 1.01 -1.26 0.11 116.67 121.90 2kbk s ASP 3 Ca -0.11 0.60 0.00 0.00 0.71 0.00 0.00 52.55 53.76 2kbk s ASP 3 Cb -0.09 -2.12 0.00 0.00 1.01 0.00 0.00 42.92 41.72 2kbk s ASP 3 CO -0.00 0.37 0.00 0.00 0.21 0.00 0.00 175.17 175.75 2kbk n ALA 4 N 2.02 0.00 -2.54 5.23 0.00 -0.65 -4.90 120.51 119.66 2kbk n ALA 4 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 2kbk n ALA 4 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 2kbk n ALA 4 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2kbk s TYR 5 N -2.52 2.54 0.45 0.00 2.02 -1.26 -1.30 117.35 117.28 2kbk s TYR 5 Ca 0.00 0.42 -0.24 0.00 -0.37 0.00 0.00 57.07 56.88 2kbk s TYR 5 Cb 0.00 -4.49 -0.08 0.00 -0.40 0.00 0.00 41.96 36.99 2kbk s TYR 5 CO 0.00 -1.67 1.30 -1.50 -1.57 0.00 0.00 175.55 172.11 2kbk s ILE 6 N 5.17 2.54 0.29 2.71 2.07 -0.66 -2.07 121.20 131.26 2kbk s ILE 6 Ca 0.45 0.45 -0.05 0.00 -1.41 0.00 0.00 60.65 60.09 2kbk s ILE 6 Cb -0.08 -3.25 -0.01 0.00 0.13 0.00 0.00 42.46 39.25 2kbk s ILE 6 CO 0.25 0.04 0.41 0.00 -1.91 0.00 0.00 174.94 173.73 2kbk s ALA 7 N -1.32 0.53 -0.06 1.50 0.00 -1.26 -4.34 121.76 116.81 2kbk s ALA 7 Ca 0.62 -1.35 0.04 0.00 0.00 0.00 0.00 51.96 51.26 2kbk s ALA 7 Cb -0.37 1.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.90 2kbk s ALA 7 CO 0.47 -0.77 -0.16 0.21 0.00 0.00 0.00 175.76 175.50 2kbk s LYS 8 N -3.57 2.60 0.73 0.00 2.20 0.12 -4.83 119.74 116.98 2kbk s LYS 8 Ca 0.30 -0.74 -0.12 0.00 -0.36 0.00 0.00 55.97 55.04 2kbk s LYS 8 Cb 0.01 -2.36 0.04 0.00 -1.51 0.00 0.00 37.83 34.01 2kbk s LYS 8 CO 0.15 0.53 1.10 -1.25 -0.36 0.00 0.00 175.35 175.52 2kbk s PRO 9 N -0.50 2.45 -0.38 4.03 0.04 -1.26 0.16 135.00 139.55 2kbk s PRO 9 Ca 0.06 1.26 -0.26 0.00 0.04 0.00 0.00 61.00 62.10 2kbk s PRO 9 Cb -0.12 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.52 2kbk s PRO 9 CO 0.01 -1.50 0.92 -2.00 0.04 0.00 0.00 177.00 174.47 2kbk s GLU 10 N -4.60 3.79 -0.75 4.56 2.56 0.25 -4.74 118.70 119.78 2kbk s GLU 10 Ca 0.63 0.50 -0.08 0.00 0.00 0.00 0.00 54.97 56.02 2kbk s GLU 10 Cb -0.18 -3.82 0.01 0.00 2.00 0.00 0.00 34.13 32.13 2kbk s GLU 10 CO 0.51 -0.99 0.62 -1.71 -0.56 0.00 0.00 175.26 173.13 2kbk n ASN 11 N 6.82 -5.11 -3.85 -1.70 5.15 -1.24 0.03 115.26 115.36 2kbk n ASN 11 Ca 0.07 -0.76 -0.15 0.00 -0.60 0.00 0.00 54.58 53.13 2kbk n ASN 11 Cb 0.48 -1.83 -0.15 0.00 -0.53 0.00 0.00 39.78 37.75 2kbk n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kbk s VAL 13 N 0.62 2.61 -0.33 0.00 -7.23 -1.26 0.11 120.40 114.92 2kbk s VAL 13 Ca -0.06 0.20 0.02 0.00 -1.81 0.00 0.00 61.98 60.33 2kbk s VAL 13 Cb -0.09 -2.50 0.10 0.00 0.56 0.00 0.00 36.38 34.45 2kbk s VAL 13 CO -0.01 -0.26 0.07 -0.47 -0.31 0.00 0.00 175.10 174.12 2kbk s TYR 14 N -2.79 2.82 0.60 2.82 6.14 -1.26 -4.54 117.35 121.13 2kbk s TYR 14 Ca 0.64 -2.42 -0.20 0.00 0.64 0.00 0.00 57.07 55.74 2kbk s TYR 14 Cb -0.20 -2.37 -0.03 0.00 0.42 0.00 0.00 41.96 39.78 2kbk s TYR 14 CO 0.58 -0.92 1.25 -0.85 0.64 0.00 0.00 175.55 176.25 2kbk n GLU 15 N 4.53 1.29 -4.13 4.97 0.28 -1.26 -1.51 120.64 124.81 2kbk n GLU 15 Ca 0.01 0.49 -0.09 0.00 -0.16 0.00 0.00 57.16 57.41 2kbk n GLU 15 Cb 0.42 -2.47 -0.10 0.00 1.43 0.00 0.00 31.44 30.72 2kbk n GLU 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2kbk n GLY 17 N 0.02 2.44 0.10 0.00 0.00 -1.26 -4.79 105.19 101.70 2kbk n GLY 17 Ca -0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 2kbk n GLY 17 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2kbk h ILE 18 N 0.00 1.08 0.00 -0.61 2.10 -2.02 -3.42 117.51 114.64 2kbk h ILE 18 Ca 0.00 -2.79 0.00 0.00 1.08 0.00 0.00 64.86 63.15 2kbk h ILE 18 Cb 0.00 2.66 0.00 0.00 -1.09 0.00 0.00 36.82 38.39 2kbk h ILE 18 CO 0.00 0.77 -0.73 0.35 -1.08 0.00 0.00 178.15 177.46 2kbk n THR 19 N -3.35 0.00 -2.44 2.19 -2.24 -1.26 -5.12 114.28 102.05 2kbk n THR 19 Ca -0.16 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.57 2kbk n THR 19 Cb 1.03 -0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 68.74 2kbk n THR 19 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2kbk n GLN 20 N -2.01 -4.36 -0.75 -0.78 7.27 -1.26 -5.02 117.38 110.46 2kbk n GLN 20 Ca 0.00 3.30 -0.04 0.00 0.07 0.00 0.00 57.00 60.33 2kbk n GLN 20 Cb 0.36 -4.67 -0.04 0.00 2.41 0.00 0.00 30.24 28.30 2kbk n GLN 20 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2kbk n ASP 21 N 1.59 -0.55 0.07 1.69 2.03 -1.26 -4.99 116.55 115.13 2kbk n ASP 21 Ca -0.32 -1.43 -0.13 0.00 0.52 0.00 0.00 54.79 53.43 2kbk n ASP 21 Cb 0.49 0.17 -0.09 0.00 -0.72 0.00 0.00 41.12 40.97 2kbk n ASP 21 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kbk h ASN 23 N -0.49 0.68 0.27 0.00 -0.00 -1.77 0.24 115.58 114.51 2kbk h ASN 23 Ca -0.02 0.07 -0.01 0.00 -0.00 0.00 0.00 56.30 56.33 2kbk h ASN 23 Cb 0.39 -0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.65 2kbk h ASN 23 CO 0.03 0.35 -0.13 0.50 -0.00 0.00 0.00 177.43 178.18 2kbk h LYS 24 N 0.78 -0.34 -0.77 6.67 3.64 -1.83 -1.38 116.57 123.33 2kbk h LYS 24 Ca 0.45 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.92 2kbk h LYS 24 Cb 0.52 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.36 2kbk h LYS 24 CO -0.30 -0.04 0.46 1.25 -2.27 0.00 0.00 179.45 178.55 2kbk h LEU 25 N -0.66 0.69 0.51 5.20 5.85 -0.73 -0.54 115.31 125.63 2kbk h LEU 25 Ca -0.04 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2kbk h LEU 25 Cb 0.47 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2kbk h LEU 25 CO 0.06 0.44 -0.24 0.00 -0.34 0.00 0.00 178.44 178.35 2kbk h THR 27 N -0.73 0.50 -0.79 0.00 1.35 -0.96 -0.99 112.91 111.29 2kbk h THR 27 Ca -0.07 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 65.89 2kbk h THR 27 Cb 0.55 0.50 -0.07 0.00 -1.73 0.00 0.00 68.15 67.39 2kbk h THR 27 CO 0.11 0.00 0.43 -0.33 -0.25 0.00 0.00 175.52 175.48 2kbk h GLU 28 N -0.29 0.69 0.00 4.72 4.39 -1.07 0.14 114.58 123.16 2kbk h GLU 28 Ca 0.08 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2kbk h GLU 28 Cb 0.41 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2kbk h GLU 28 CO -0.25 0.45 -0.05 -0.91 -1.16 0.00 0.00 179.01 177.10 2kbk h ASN 29 N 0.71 0.00 0.00 1.42 2.35 -0.37 -3.45 115.58 116.23 2kbk h ASN 29 Ca 0.39 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.14 2kbk h ASN 29 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2kbk h ASN 29 CO -0.27 0.05 0.00 0.61 -1.65 0.00 0.00 177.43 176.17 2kbk n GLY 30 N -1.00 1.63 4.00 2.83 0.00 0.48 -5.00 105.19 108.13 2kbk n GLY 30 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 2kbk n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kbk s ALA 31 N -2.00 3.64 -0.05 4.61 0.00 -0.45 -4.69 121.76 122.82 2kbk s ALA 31 Ca 0.00 -1.85 -0.02 0.00 0.00 0.00 0.00 51.96 50.09 2kbk s ALA 31 Cb 0.00 -1.98 -0.01 0.00 0.00 0.00 0.00 23.12 21.13 2kbk s ALA 31 CO 0.00 -1.66 -0.03 1.49 0.00 0.00 0.00 175.76 175.55 2kbk h GLU 32 N -0.70 0.00 -4.97 0.00 4.81 -1.10 -3.42 114.58 109.21 2kbk h GLU 32 Ca -0.35 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.57 2kbk h GLU 32 Cb 1.26 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 30.47 2kbk h GLU 32 CO 0.36 0.00 -0.72 -1.12 -0.73 0.00 0.00 179.01 176.80 2kbk s SER 33 N -4.29 1.52 -0.21 1.04 0.01 -0.66 -4.87 113.70 106.23 2kbk s SER 33 Ca -0.03 -0.88 -0.26 0.00 1.31 0.00 0.00 55.95 56.09 2kbk s SER 33 Cb 0.00 0.01 0.07 0.00 0.21 0.00 0.00 66.02 66.31 2kbk s SER 33 CO 0.04 -0.30 0.70 -0.83 0.41 0.00 0.00 173.24 173.26 2kbk s GLY 34 N -2.69 -0.54 0.34 3.44 0.00 -1.26 -0.19 107.32 106.42 2kbk s GLY 34 Ca 0.09 1.83 -0.18 0.00 0.00 0.00 0.00 44.72 46.46 2kbk s GLY 34 CO -0.00 1.53 0.81 -2.52 0.00 0.00 0.00 173.10 172.92 2kbk s TYR 35 N -0.01 0.04 -0.32 1.90 -0.85 0.12 -2.43 117.35 115.80 2kbk s TYR 35 Ca -0.03 -0.64 -0.20 0.00 -0.52 0.00 0.00 57.07 55.69 2kbk s TYR 35 Cb -0.04 0.79 -0.01 0.00 0.38 0.00 0.00 41.96 43.09 2kbk s TYR 35 CO 0.03 -1.41 0.59 0.00 -1.52 0.00 0.00 175.55 173.24 2kbk s GLN 37 N 2.56 3.52 -1.11 0.00 -1.52 0.61 -4.85 119.66 118.87 2kbk s GLN 37 Ca 0.23 -1.73 -0.18 0.00 -1.95 0.00 0.00 55.36 51.72 2kbk s GLN 37 Cb -0.15 -4.76 0.11 0.00 -0.22 0.00 0.00 33.01 27.99 2kbk s GLN 37 CO 0.13 -1.70 1.43 -1.58 -0.25 0.00 0.00 175.29 173.31 2kbk s TRP 38 N 2.50 3.01 0.00 0.91 0.52 -1.26 -1.47 118.94 123.15 2kbk s TRP 38 Ca 0.29 -1.52 0.00 0.00 0.02 0.00 0.00 56.10 54.88 2kbk s TRP 38 Cb -0.08 -4.50 0.00 0.00 -1.15 0.00 0.00 33.47 27.74 2kbk s TRP 38 CO -0.07 -1.64 0.00 0.41 0.02 0.00 0.00 176.95 175.67 2kbk n GLY 39 N 5.42 0.15 0.00 0.98 0.00 -1.07 -4.91 105.19 105.75 2kbk n GLY 39 Ca 0.35 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2kbk n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kbk n GLY 40 N 0.00 4.68 0.26 -0.02 0.00 0.79 -4.94 105.19 105.95 2kbk n GLY 40 Ca 0.00 -1.51 -0.08 0.00 0.00 0.00 0.00 46.02 44.43 2kbk n GLY 40 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2kbk h LYS 41 N 0.00 -0.23 -0.86 1.61 1.63 -2.01 -0.52 116.57 116.20 2kbk h LYS 41 Ca 0.00 0.02 -0.23 0.00 -0.85 0.00 0.00 60.65 59.58 2kbk h LYS 41 Cb 0.00 0.05 -0.14 0.00 -0.60 0.00 0.00 32.23 31.54 2kbk h LYS 41 CO 0.00 -0.15 0.30 0.66 -3.45 0.00 0.00 179.45 176.81 2kbk n TYR 42 N -5.37 2.10 0.00 1.91 4.01 -1.26 -5.03 117.16 113.53 2kbk n TYR 42 Ca -0.01 -1.14 0.00 0.00 -0.16 0.00 0.00 57.90 56.59 2kbk n TYR 42 Cb 0.28 -0.64 0.00 0.00 -0.31 0.00 0.00 39.34 38.67 2kbk n TYR 42 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2kbk n GLY 43 N -0.24 1.15 3.60 2.72 0.00 -0.20 -4.70 105.19 107.52 2kbk n GLY 43 Ca 0.36 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 2kbk n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kbk s ASN 44 N -4.00 6.66 0.02 1.61 2.20 -1.26 -0.15 114.94 120.02 2kbk s ASN 44 Ca 0.00 0.52 -0.06 0.00 -0.94 0.00 0.00 52.86 52.39 2kbk s ASN 44 Cb 0.00 -2.48 -0.01 0.00 -2.00 0.00 0.00 41.25 36.76 2kbk s ASN 44 CO 0.00 -0.96 0.11 0.00 -2.94 0.00 0.00 177.10 173.31 2kbk s ALA 45 N 3.71 -0.17 -0.10 3.54 0.00 -0.54 -4.02 121.76 124.18 2kbk s ALA 45 Ca 0.40 -0.37 -0.30 0.00 0.00 0.00 0.00 51.96 51.70 2kbk s ALA 45 Cb -0.11 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 2kbk s ALA 45 CO 0.22 -0.26 1.36 0.00 0.00 0.00 0.00 175.76 177.07 2kbk s TRP 47 N 3.22 3.04 0.06 0.00 -0.11 0.50 -1.65 118.94 124.01 2kbk s TRP 47 Ca 0.60 0.02 0.02 0.00 1.22 0.00 0.00 56.10 57.96 2kbk s TRP 47 Cb -0.26 -1.59 -0.03 0.00 -1.50 0.00 0.00 33.47 30.09 2kbk s TRP 47 CO 0.21 0.48 -0.07 0.00 -4.62 0.00 0.00 176.95 172.95 2kbk s ILE 49 N -2.20 1.86 -0.33 0.00 1.01 0.74 -1.64 121.20 120.64 2kbk s ILE 49 Ca -0.03 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.64 2kbk s ILE 49 Cb -0.04 -1.63 0.01 0.00 0.01 0.00 0.00 42.46 40.81 2kbk s ILE 49 CO -0.02 0.51 0.32 0.29 0.00 0.00 0.00 174.94 176.05 2kbk n LYS 50 N 3.75 -2.38 -5.20 2.79 4.01 -1.10 -1.65 118.16 118.37 2kbk n LYS 50 Ca -0.20 2.09 -0.30 0.00 -0.51 0.00 0.00 58.31 59.40 2kbk n LYS 50 Cb 0.52 -4.94 -0.16 0.00 -0.51 0.00 0.00 35.03 29.95 2kbk n LYS 50 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2kbk s LEU 51 N -2.01 2.05 0.67 -0.35 2.96 0.12 -1.16 118.68 120.97 2kbk s LEU 51 Ca 0.13 -0.45 -0.14 0.00 -0.22 0.00 0.00 54.13 53.45 2kbk s LEU 51 Cb -0.04 -1.26 0.01 0.00 0.50 0.00 0.00 46.19 45.40 2kbk s LEU 51 CO 0.66 0.30 1.11 -2.16 -1.32 0.00 0.00 176.35 174.93 2kbk s PRO 52 N -0.62 2.73 0.56 0.98 0.04 -1.26 -1.29 135.00 136.14 2kbk s PRO 52 Ca 0.10 1.36 0.25 0.00 0.04 0.00 0.00 61.00 62.74 2kbk s PRO 52 Cb -0.09 -1.94 1.54 0.00 0.04 0.00 0.00 34.50 34.04 2kbk s PRO 52 CO -0.01 -1.30 2.13 -0.44 0.04 0.00 0.00 177.00 177.42 2kbk h ASP 53 N -0.12 0.00 -1.06 6.66 3.32 -1.98 -1.63 116.42 121.60 2kbk h ASP 53 Ca -0.46 0.00 0.31 0.00 0.02 0.00 0.00 57.03 56.89 2kbk h ASP 53 Cb 1.24 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.75 2kbk h ASP 53 CO 0.54 0.00 0.76 0.28 -1.72 0.00 0.00 179.24 179.10 2kbk h SER 54 N 0.00 0.03 -3.05 6.45 0.02 -1.99 -3.15 113.55 111.85 2kbk h SER 54 Ca 0.07 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.42 2kbk h SER 54 Cb 0.34 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.48 2kbk h SER 54 CO -0.00 0.01 -0.78 -0.69 -1.14 0.00 0.00 176.83 174.22 2kbk s VAL 55 N -4.99 1.23 0.16 2.27 1.01 -0.61 -5.11 120.40 114.36 2kbk s VAL 55 Ca -0.05 -2.75 -0.30 0.00 0.00 0.00 0.00 61.98 58.88 2kbk s VAL 55 Cb 0.22 -1.85 -0.08 0.00 0.00 0.00 0.00 36.38 34.67 2kbk s VAL 55 CO 0.79 -1.01 1.33 -2.16 0.00 0.00 0.00 175.10 174.05 2kbk s PRO 56 N 0.08 4.37 1.24 2.72 0.04 -1.20 -4.71 135.00 137.55 2kbk s PRO 56 Ca 0.22 2.04 -0.18 0.00 0.04 0.00 0.00 61.00 63.12 2kbk s PRO 56 Cb -0.14 -3.22 0.28 0.00 0.04 0.00 0.00 34.50 31.45 2kbk s PRO 56 CO -0.07 -0.31 0.62 0.44 0.04 0.00 0.00 177.00 177.72 2kbk n ILE 57 N 3.14 0.00 -1.91 0.56 -6.64 -1.26 -4.72 119.36 108.52 2kbk n ILE 57 Ca 0.08 -0.05 -0.43 0.00 -1.77 0.00 0.00 62.75 60.59 2kbk n ILE 57 Cb 0.43 -0.75 -0.03 0.00 -1.44 0.00 0.00 39.64 37.85 2kbk n ILE 57 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 2kbk s ARG 58 N -4.26 3.73 0.32 6.28 3.00 -0.88 -4.83 118.95 122.31 2kbk s ARG 58 Ca 0.52 1.95 -0.03 0.00 -1.00 0.00 0.00 55.73 57.17 2kbk s ARG 58 Cb -0.10 -4.13 -0.04 0.00 0.00 0.00 0.00 34.95 30.67 2kbk s ARG 58 CO 0.46 -1.39 0.57 0.14 0.00 0.00 0.00 175.30 175.08 2kbk s VAL 59 N 5.69 5.04 -0.52 7.11 -7.23 -1.26 -4.95 120.40 124.27 2kbk s VAL 59 Ca 0.81 -0.08 -0.27 0.00 -1.81 0.00 0.00 61.98 60.63 2kbk s VAL 59 Cb -0.30 -3.78 -0.02 0.00 0.56 0.00 0.00 36.38 32.84 2kbk s VAL 59 CO 0.33 -0.43 1.81 -2.16 -0.31 0.00 0.00 175.10 174.34 2kbk s PRO 60 N -3.86 2.88 0.00 4.82 0.04 -1.26 -4.81 135.00 132.80 2kbk s PRO 60 Ca 0.43 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.31 2kbk s PRO 60 Cb -0.10 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 30.13 2kbk s PRO 60 CO 0.33 -2.42 0.00 0.41 0.04 0.00 0.00 177.00 175.36 2kbk n GLY 61 N 5.58 -0.58 3.96 0.56 0.00 -1.26 -5.16 105.19 108.28 2kbk n GLY 61 Ca 0.21 -0.65 -0.22 0.00 0.00 0.00 0.00 46.02 45.36 2kbk n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kbk s LYS 62 N -0.46 2.83 -0.01 1.61 1.02 -1.26 -5.08 119.74 118.38 2kbk s LYS 62 Ca 0.00 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.41 2kbk s LYS 62 Cb 0.00 -2.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.76 2kbk s LYS 62 CO 0.00 -0.48 0.03 0.00 -0.92 0.00 0.00 175.35 173.97