#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 0.45 0.13 7.34 3.03 -0.47 -4.63 118.95 124.80 2kbk s ARG 2 Ca 0.00 -0.55 -0.16 0.00 2.03 0.00 0.00 55.73 57.04 2kbk s ARG 2 Cb 0.00 0.18 -0.07 0.00 -1.03 0.00 0.00 34.95 34.03 2kbk s ARG 2 CO 0.00 -0.10 0.57 -0.51 -1.13 0.00 0.00 175.30 174.13 2kbk s ASP 3 N -1.59 6.92 0.00 -2.89 1.01 -1.26 -0.03 116.67 118.83 2kbk s ASP 3 Ca -0.13 1.17 0.00 0.00 0.71 0.00 0.00 52.55 54.30 2kbk s ASP 3 Cb -0.07 -2.32 0.00 0.00 1.01 0.00 0.00 42.92 41.54 2kbk s ASP 3 CO -0.01 0.15 0.00 0.00 0.21 0.00 0.00 175.17 175.53 2kbk n ALA 4 N 1.10 0.00 -2.69 5.23 0.00 -0.45 -4.89 120.51 118.80 2kbk n ALA 4 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 2kbk n ALA 4 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 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 -2.42 2.47 0.59 0.00 2.02 -1.26 -1.33 117.35 117.42 2kbk s TYR 5 Ca 0.00 -0.28 -0.20 0.00 -0.37 0.00 0.00 57.07 56.22 2kbk s TYR 5 Cb 0.00 -4.47 -0.03 0.00 -0.40 0.00 0.00 41.96 37.06 2kbk s TYR 5 CO 0.00 -1.87 1.33 -1.50 -1.57 0.00 0.00 175.55 171.94 2kbk s ILE 6 N 4.94 2.06 0.29 2.71 2.07 -1.13 -2.05 121.20 130.09 2kbk s ILE 6 Ca 0.29 0.04 -0.13 0.00 -1.41 0.00 0.00 60.65 59.44 2kbk s ILE 6 Cb -0.12 -3.02 0.01 0.00 0.13 0.00 0.00 42.46 39.46 2kbk s ILE 6 CO 0.13 -0.00 0.57 0.00 -1.91 0.00 0.00 174.94 173.72 2kbk s ALA 7 N -1.34 -0.30 0.01 1.50 0.00 -1.26 -4.25 121.76 116.12 2kbk s ALA 7 Ca 0.76 -0.88 0.08 0.00 0.00 0.00 0.00 51.96 51.92 2kbk s ALA 7 Cb -0.39 0.99 -0.03 0.00 0.00 0.00 0.00 23.12 23.69 2kbk s ALA 7 CO 0.45 -0.90 -0.23 -1.59 0.00 0.00 0.00 175.76 173.49 2kbk s LYS 8 N -3.56 2.04 0.72 0.00 0.00 0.58 -4.80 119.74 114.72 2kbk s LYS 8 Ca 0.21 -0.98 -0.13 0.00 0.00 0.00 0.00 55.97 55.08 2kbk s LYS 8 Cb -0.02 -2.09 0.03 0.00 0.00 0.00 0.00 37.83 35.75 2kbk s LYS 8 CO 0.11 0.55 1.10 -1.25 0.00 0.00 0.00 175.35 175.86 2kbk s PRO 9 N -1.02 2.51 -0.40 1.78 0.04 -1.26 0.10 135.00 136.75 2kbk s PRO 9 Ca 0.12 1.27 -0.25 0.00 0.04 0.00 0.00 61.00 62.18 2kbk s PRO 9 Cb -0.10 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.53 2kbk s PRO 9 CO 0.02 -1.46 0.90 -2.00 0.04 0.00 0.00 177.00 174.49 2kbk s GLU 10 N -4.52 3.72 -0.80 4.56 2.56 0.21 -4.74 118.70 119.68 2kbk s GLU 10 Ca 0.64 0.38 -0.02 0.00 0.00 0.00 0.00 54.97 55.97 2kbk s GLU 10 Cb -0.19 -3.85 0.00 0.00 2.00 0.00 0.00 34.13 32.10 2kbk s GLU 10 CO 0.49 -1.02 0.61 -1.71 -0.56 0.00 0.00 175.26 173.07 2kbk n ASN 11 N 6.83 -4.92 -3.90 -1.70 5.15 -1.24 0.03 115.26 115.51 2kbk n ASN 11 Ca 0.06 -0.91 -0.17 0.00 -0.60 0.00 0.00 54.58 52.95 2kbk n ASN 11 Cb 0.48 -1.71 -0.15 0.00 -0.53 0.00 0.00 39.78 37.86 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 0.51 2.67 -0.42 0.00 -7.23 -1.26 -0.30 120.40 114.36 2kbk s VAL 13 Ca -0.06 0.22 0.03 0.00 -1.81 0.00 0.00 61.98 60.36 2kbk s VAL 13 Cb -0.09 -2.59 0.12 0.00 0.56 0.00 0.00 36.38 34.38 2kbk s VAL 13 CO -0.00 -0.29 0.18 -0.47 -0.31 0.00 0.00 175.10 174.21 2kbk s TYR 14 N -2.84 2.75 0.31 2.82 6.14 -1.26 -4.59 117.35 120.69 2kbk s TYR 14 Ca 0.64 -2.70 -0.27 0.00 0.64 0.00 0.00 57.07 55.38 2kbk s TYR 14 Cb -0.19 -2.41 -0.09 0.00 0.42 0.00 0.00 41.96 39.68 2kbk s TYR 14 CO 0.58 -0.83 0.98 -1.21 0.64 0.00 0.00 175.55 175.71 2kbk s GLU 15 N 0.48 4.58 0.14 4.97 2.02 -1.26 -1.38 118.70 128.25 2kbk s GLU 15 Ca 0.15 1.45 -0.00 0.00 0.02 0.00 0.00 54.97 56.58 2kbk s GLU 15 Cb -0.22 -2.91 0.00 0.00 0.10 0.00 0.00 34.13 31.10 2kbk s GLU 15 CO -0.06 0.25 0.19 0.00 0.02 0.00 0.00 175.26 175.67 2kbk n GLY 17 N -0.23 3.94 0.20 0.00 0.00 -1.26 -4.82 105.19 103.02 2kbk n GLY 17 Ca 0.00 -0.97 -0.07 0.00 0.00 0.00 0.00 46.02 44.99 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 1.33 0.00 -0.61 6.09 -2.04 -3.36 117.51 118.91 2kbk h ILE 18 Ca 0.00 -1.73 -0.06 0.00 -1.37 0.00 0.00 64.86 61.69 2kbk h ILE 18 Cb 0.00 1.75 -0.01 0.00 0.47 0.00 0.00 36.82 39.03 2kbk h ILE 18 CO 0.00 0.53 -1.24 0.35 -3.07 0.00 0.00 178.15 174.72 2kbk n THR 19 N -3.97 0.24 -2.73 2.19 -2.24 -1.26 -5.10 114.28 101.41 2kbk n THR 19 Ca -0.02 -0.13 -0.02 0.00 -2.27 0.00 0.00 64.05 61.60 2kbk n THR 19 Cb 0.56 -0.83 -0.02 0.00 -2.10 0.00 0.00 70.33 67.95 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 -2.29 -3.60 -0.89 -0.78 7.27 -1.26 -5.00 117.38 110.83 2kbk n GLN 20 Ca -0.06 2.84 0.01 0.00 0.07 0.00 0.00 57.00 59.86 2kbk n GLN 20 Cb 0.60 -4.72 0.00 0.00 2.41 0.00 0.00 30.24 28.54 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 1.24 0.27 -0.09 1.69 2.03 -1.26 -4.91 116.55 115.53 2kbk n ASP 21 Ca -0.17 -1.90 -0.10 0.00 0.52 0.00 0.00 54.79 53.15 2kbk n ASP 21 Cb 0.29 -0.18 -0.03 0.00 -0.72 0.00 0.00 41.12 40.49 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 0.30 0.81 0.03 0.00 -0.00 -1.78 0.21 115.58 115.15 2kbk h ASN 23 Ca 0.09 0.02 -0.00 0.00 -0.00 0.00 0.00 56.30 56.41 2kbk h ASN 23 Cb 0.17 -0.15 0.00 0.00 -0.00 0.00 0.00 38.32 38.34 2kbk h ASN 23 CO -0.01 0.52 -0.02 0.50 -0.00 0.00 0.00 177.43 178.43 2kbk h LYS 24 N 0.94 -0.04 0.12 6.67 1.63 -1.80 -1.37 116.57 122.73 2kbk h LYS 24 Ca 0.36 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.16 2kbk h LYS 24 Cb 0.16 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2kbk h LYS 24 CO -0.17 0.22 -0.06 1.25 -3.45 0.00 0.00 179.45 177.24 2kbk h LEU 25 N -0.30 -0.14 -0.19 5.20 5.85 -0.89 0.10 115.31 124.95 2kbk h LEU 25 Ca -0.00 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2kbk h LEU 25 Cb 0.28 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 2kbk h LEU 25 CO 0.01 -0.09 -0.14 0.00 -0.34 0.00 0.00 178.44 177.87 2kbk h THR 27 N -0.15 0.90 -0.36 0.00 1.35 -1.11 -0.99 112.91 112.54 2kbk h THR 27 Ca 0.11 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 66.06 2kbk h THR 27 Cb 0.32 0.90 -0.02 0.00 -1.73 0.00 0.00 68.15 67.62 2kbk h THR 27 CO -0.28 0.00 0.26 1.05 -0.25 0.00 0.00 175.52 176.29 2kbk h GLU 28 N -0.07 0.07 0.00 4.72 4.11 -0.59 0.12 114.58 122.94 2kbk h GLU 28 Ca 0.01 -0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.36 2kbk h GLU 28 Cb 0.09 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2kbk h GLU 28 CO -0.04 0.05 -0.39 -0.91 0.07 0.00 0.00 179.01 177.79 2kbk h ASN 29 N 0.08 0.00 0.00 3.06 2.35 -0.19 -3.47 115.58 117.41 2kbk h ASN 29 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2kbk h ASN 29 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2kbk h ASN 29 CO -0.01 0.39 0.00 0.61 -1.65 0.00 0.00 177.43 176.77 2kbk n GLY 30 N 0.46 1.38 3.91 2.83 0.00 0.42 -4.99 105.19 109.19 2kbk n GLY 30 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 2.59 -0.12 4.61 0.00 -0.45 -4.80 121.76 121.59 2kbk s ALA 31 Ca 0.00 -0.75 -0.22 0.00 0.00 0.00 0.00 51.96 50.99 2kbk s ALA 31 Cb 0.00 -2.92 -0.19 0.00 0.00 0.00 0.00 23.12 20.00 2kbk s ALA 31 CO 0.00 -1.80 0.62 1.49 0.00 0.00 0.00 175.76 176.07 2kbk h GLU 32 N -1.15 -0.01 -4.04 0.00 4.22 -0.83 -3.41 114.58 109.36 2kbk h GLU 32 Ca -0.46 0.00 -0.13 0.00 0.08 0.00 0.00 59.36 58.86 2kbk h GLU 32 Cb 1.31 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.44 2kbk h GLU 32 CO 0.61 0.71 -0.40 -1.12 -2.18 0.00 0.00 179.01 176.63 2kbk s SER 33 N -6.01 0.10 -0.20 1.04 0.01 -0.67 -4.91 113.70 103.06 2kbk s SER 33 Ca -0.14 -0.98 -0.28 0.00 1.31 0.00 0.00 55.95 55.85 2kbk s SER 33 Cb -0.02 0.41 0.12 0.00 0.21 0.00 0.00 66.02 66.74 2kbk s SER 33 CO 0.52 -0.87 1.00 -0.83 0.41 0.00 0.00 173.24 173.48 2kbk s GLY 34 N -3.00 -0.24 0.37 3.44 0.00 -1.26 -0.03 107.32 106.60 2kbk s GLY 34 Ca 0.20 2.24 -0.15 0.00 0.00 0.00 0.00 44.72 47.01 2kbk s GLY 34 CO 0.02 1.32 0.74 -2.52 0.00 0.00 0.00 173.10 172.66 2kbk s TYR 35 N -0.63 0.19 -0.43 1.90 -0.85 -0.44 -2.47 117.35 114.61 2kbk s TYR 35 Ca -0.00 -0.79 -0.18 0.00 -0.52 0.00 0.00 57.07 55.58 2kbk s TYR 35 Cb -0.02 0.72 0.02 0.00 0.38 0.00 0.00 41.96 43.06 2kbk s TYR 35 CO -0.01 -1.48 0.47 0.00 -1.52 0.00 0.00 175.55 173.01 2kbk s GLN 37 N 2.23 3.60 -1.12 0.00 2.00 0.88 -4.88 119.66 122.37 2kbk s GLN 37 Ca 0.13 -1.32 -0.18 0.00 -2.00 0.00 0.00 55.36 51.99 2kbk s GLN 37 Cb -0.17 -5.24 0.11 0.00 0.80 0.00 0.00 33.01 28.51 2kbk s GLN 37 CO 0.14 -2.08 1.44 -1.58 -0.50 0.00 0.00 175.29 172.71 2kbk s TRP 38 N 4.31 2.98 0.00 1.67 0.52 -1.26 -1.39 118.94 125.76 2kbk s TRP 38 Ca 0.42 -1.50 0.00 0.00 0.02 0.00 0.00 56.10 55.04 2kbk s TRP 38 Cb -0.01 -4.52 0.00 0.00 -1.15 0.00 0.00 33.47 27.79 2kbk s TRP 38 CO -0.10 -1.66 0.00 0.41 0.02 0.00 0.00 176.95 175.62 2kbk n GLY 39 N 5.47 0.41 0.00 0.98 0.00 -1.06 -4.91 105.19 106.07 2kbk n GLY 39 Ca 0.36 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 4.95 0.28 -0.02 0.00 0.83 -4.94 105.19 106.29 2kbk n GLY 40 Ca 0.00 -1.45 -0.09 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.26 -0.84 1.61 3.11 -2.02 -0.62 116.57 117.55 2kbk h LYS 41 Ca 0.00 0.02 -0.24 0.00 -2.81 0.00 0.00 60.65 57.62 2kbk h LYS 41 Cb 0.00 0.06 -0.14 0.00 -1.00 0.00 0.00 32.23 31.15 2kbk h LYS 41 CO 0.00 -0.17 0.30 0.66 -2.81 0.00 0.00 179.45 177.43 2kbk n TYR 42 N -5.38 2.18 0.00 1.91 4.01 -1.26 -5.03 117.16 113.59 2kbk n TYR 42 Ca -0.01 -1.16 0.00 0.00 -0.16 0.00 0.00 57.90 56.57 2kbk n TYR 42 Cb 0.29 -0.66 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 0.60 3.57 2.72 0.00 -0.24 -4.69 105.19 106.91 2kbk n GLY 43 Ca 0.38 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 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 6.52 0.02 1.61 2.20 -1.26 -0.12 114.94 119.91 2kbk s ASN 44 Ca 0.00 0.18 -0.04 0.00 -0.94 0.00 0.00 52.86 52.07 2kbk s ASN 44 Cb 0.00 -2.43 -0.01 0.00 -2.00 0.00 0.00 41.25 36.81 2kbk s ASN 44 CO 0.00 -0.93 0.05 0.00 -2.94 0.00 0.00 177.10 173.29 2kbk s ALA 45 N 3.48 -0.02 -0.26 3.54 0.00 -0.49 -4.32 121.76 123.69 2kbk s ALA 45 Ca 0.34 -0.52 -0.29 0.00 0.00 0.00 0.00 51.96 51.50 2kbk s ALA 45 Cb -0.11 0.19 -0.00 0.00 0.00 0.00 0.00 23.12 23.19 2kbk s ALA 45 CO 0.22 -0.24 1.28 0.00 0.00 0.00 0.00 175.76 177.02 2kbk s TRP 47 N 4.08 3.47 0.02 0.00 -0.11 0.86 -2.82 118.94 124.44 2kbk s TRP 47 Ca 0.55 0.57 0.03 0.00 1.22 0.00 0.00 56.10 58.47 2kbk s TRP 47 Cb -0.18 -2.02 -0.01 0.00 -1.50 0.00 0.00 33.47 29.76 2kbk s TRP 47 CO 0.20 0.42 -0.10 0.00 -4.62 0.00 0.00 176.95 172.85 2kbk s ILE 49 N -0.64 2.55 -0.30 0.00 1.01 0.96 -1.35 121.20 123.44 2kbk s ILE 49 Ca -0.00 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 59.76 2kbk s ILE 49 Cb -0.06 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.35 2kbk s ILE 49 CO 0.00 0.52 0.32 0.29 0.00 0.00 0.00 174.94 176.07 2kbk n LYS 50 N 4.17 -2.05 -5.16 2.79 5.02 -1.17 -1.67 118.16 120.09 2kbk n LYS 50 Ca -0.19 1.88 -0.30 0.00 -2.02 0.00 0.00 58.31 57.67 2kbk n LYS 50 Cb 0.51 -4.55 -0.16 0.00 -0.02 0.00 0.00 35.03 30.82 2kbk n LYS 50 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2kbk s LEU 51 N -1.92 2.03 0.70 -0.35 2.96 0.95 -1.61 118.68 121.44 2kbk s LEU 51 Ca 0.13 -0.46 -0.13 0.00 -0.22 0.00 0.00 54.13 53.45 2kbk s LEU 51 Cb -0.04 -1.26 0.02 0.00 0.50 0.00 0.00 46.19 45.41 2kbk s LEU 51 CO 0.58 0.24 1.10 -2.16 -1.32 0.00 0.00 176.35 174.79 2kbk s PRO 52 N -0.20 2.61 0.54 0.98 0.04 -1.26 -1.37 135.00 136.34 2kbk s PRO 52 Ca -0.01 1.31 0.25 0.00 0.04 0.00 0.00 61.00 62.59 2kbk s PRO 52 Cb -0.12 -1.93 1.43 0.00 0.04 0.00 0.00 34.50 33.92 2kbk s PRO 52 CO 0.02 -1.39 2.04 -0.44 0.04 0.00 0.00 177.00 177.27 2kbk h ASP 53 N -0.38 0.00 -1.08 6.66 3.32 -1.98 -1.17 116.42 121.79 2kbk h ASP 53 Ca -0.46 0.00 0.30 0.00 0.02 0.00 0.00 57.03 56.89 2kbk h ASP 53 Cb 1.24 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.73 2kbk h ASP 53 CO 0.53 0.00 0.75 0.77 -1.72 0.00 0.00 179.24 179.57 2kbk h SER 54 N 0.00 0.16 -3.71 6.45 4.64 -2.00 -3.12 113.55 115.97 2kbk h SER 54 Ca 0.17 0.03 -0.63 0.00 -0.47 0.00 0.00 61.79 60.90 2kbk h SER 54 Cb 0.74 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.43 2kbk h SER 54 CO -0.00 0.03 -0.64 -0.69 -0.87 0.00 0.00 176.83 174.66 2kbk s VAL 55 N -5.15 2.44 0.01 0.95 1.01 -0.44 -5.09 120.40 114.13 2kbk s VAL 55 Ca -0.06 -3.54 -0.30 0.00 0.00 0.00 0.00 61.98 58.07 2kbk s VAL 55 Cb 0.24 -2.66 -0.06 0.00 0.00 0.00 0.00 36.38 33.90 2kbk s VAL 55 CO 0.80 -0.91 1.44 -2.16 0.00 0.00 0.00 175.10 174.27 2kbk s PRO 56 N -0.61 4.27 1.29 2.72 0.04 -1.18 -4.73 135.00 136.78 2kbk s PRO 56 Ca 0.21 2.02 -0.20 0.00 0.04 0.00 0.00 61.00 63.07 2kbk s PRO 56 Cb -0.17 -3.58 0.31 0.00 0.04 0.00 0.00 34.50 31.09 2kbk s PRO 56 CO -0.07 -0.61 0.69 0.44 0.04 0.00 0.00 177.00 177.50 2kbk n ILE 57 N 4.69 0.00 -2.07 0.56 -6.64 -1.26 -4.66 119.36 109.98 2kbk n ILE 57 Ca 0.14 -0.00 -0.43 0.00 -1.77 0.00 0.00 62.75 60.69 2kbk n ILE 57 Cb 0.43 -0.79 -0.03 0.00 -1.44 0.00 0.00 39.64 37.82 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 -4.45 3.93 0.33 6.28 3.00 -0.87 -4.80 118.95 122.38 2kbk s ARG 58 Ca 0.54 1.88 -0.04 0.00 -1.00 0.00 0.00 55.73 57.10 2kbk s ARG 58 Cb -0.09 -4.02 -0.05 0.00 0.00 0.00 0.00 34.95 30.79 2kbk s ARG 58 CO 0.45 -1.13 0.60 0.14 0.00 0.00 0.00 175.30 175.36 2kbk s VAL 59 N 4.80 5.01 -0.51 7.11 -7.23 -1.26 -4.96 120.40 123.37 2kbk s VAL 59 Ca 0.73 -0.01 -0.27 0.00 -1.81 0.00 0.00 61.98 60.62 2kbk s VAL 59 Cb -0.28 -3.78 -0.02 0.00 0.56 0.00 0.00 36.38 32.86 2kbk s VAL 59 CO 0.29 -0.46 1.80 -2.16 -0.31 0.00 0.00 175.10 174.26 2kbk s PRO 60 N -3.89 2.94 0.00 4.82 0.04 -1.26 -4.81 135.00 132.83 2kbk s PRO 60 Ca 0.44 0.89 0.00 0.00 0.04 0.00 0.00 61.00 62.37 2kbk s PRO 60 Cb -0.10 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.14 2kbk s PRO 60 CO 0.33 -2.35 0.00 0.41 0.04 0.00 0.00 177.00 175.44 2kbk n GLY 61 N 5.55 -0.61 3.96 0.56 0.00 -1.26 -5.16 105.19 108.23 2kbk n GLY 61 Ca 0.21 -0.61 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.50 2.95 -0.01 1.61 1.02 -1.26 -5.09 119.74 118.46 2kbk s LYS 62 Ca 0.00 -0.56 0.01 0.00 0.02 0.00 0.00 55.97 55.44 2kbk s LYS 62 Cb 0.00 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.73 2kbk s LYS 62 CO 0.00 -0.36 0.00 0.00 -0.92 0.00 0.00 175.35 174.07