#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 0.86 0.66 7.34 1.04 -0.25 -4.68 118.95 123.92 2kbk s ARG 2 Ca 0.00 0.20 -0.15 0.00 -1.04 0.00 0.00 55.73 54.74 2kbk s ARG 2 Cb 0.00 0.40 0.00 0.00 -2.04 0.00 0.00 34.95 33.31 2kbk s ARG 2 CO 0.00 -0.24 1.11 -0.51 -0.04 0.00 0.00 175.30 175.63 2kbk s ASP 3 N -0.98 5.08 -0.05 -2.89 1.01 -1.26 -0.08 116.67 117.50 2kbk s ASP 3 Ca -0.10 2.01 -0.18 0.00 0.71 0.00 0.00 52.55 54.99 2kbk s ASP 3 Cb -0.02 -2.55 0.06 0.00 1.01 0.00 0.00 42.92 41.41 2kbk s ASP 3 CO 0.06 -1.65 0.82 0.00 0.21 0.00 0.00 175.17 174.62 2kbk n ALA 4 N -2.42 -2.36 -3.12 5.23 0.00 -0.61 -4.85 120.51 112.36 2kbk n ALA 4 Ca 0.10 -0.44 -0.45 0.00 0.00 0.00 0.00 53.44 52.65 2kbk n ALA 4 Cb 0.52 0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 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 -2.06 3.46 0.46 0.00 2.02 -1.26 -1.34 117.35 118.63 2kbk s TYR 5 Ca 0.20 -1.73 -0.24 0.00 -0.37 0.00 0.00 57.07 54.93 2kbk s TYR 5 Cb -0.00 -4.06 -0.08 0.00 -0.40 0.00 0.00 41.96 37.42 2kbk s TYR 5 CO -0.02 -1.24 1.20 1.51 -1.57 0.00 0.00 175.55 175.43 2kbk n ILE 6 N 4.69 2.88 -3.96 2.71 3.06 -1.25 -2.03 119.36 125.45 2kbk n ILE 6 Ca 0.20 -0.50 -0.10 0.00 -2.50 0.00 0.00 62.75 59.84 2kbk n ILE 6 Cb 0.48 -1.46 -0.03 0.00 0.54 0.00 0.00 39.64 39.17 2kbk n ILE 6 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2kbk s ALA 7 N -1.27 -0.22 0.03 1.51 0.00 -1.26 -4.32 121.76 116.24 2kbk s ALA 7 Ca 0.65 -0.95 0.08 0.00 0.00 0.00 0.00 51.96 51.74 2kbk s ALA 7 Cb -0.49 0.97 -0.02 0.00 0.00 0.00 0.00 23.12 23.57 2kbk s ALA 7 CO 0.55 -0.89 -0.23 0.15 0.00 0.00 0.00 175.76 175.34 2kbk s LYS 8 N -3.31 1.64 0.72 0.00 1.02 0.18 -4.81 119.74 115.18 2kbk s LYS 8 Ca 0.21 -0.96 -0.12 0.00 0.02 0.00 0.00 55.97 55.12 2kbk s LYS 8 Cb -0.02 -1.72 0.03 0.00 -0.52 0.00 0.00 37.83 35.59 2kbk s LYS 8 CO 0.12 0.45 1.10 -1.25 -0.92 0.00 0.00 175.35 174.86 2kbk s PRO 9 N -1.01 2.50 -0.40 -1.68 0.04 -1.26 -0.00 135.00 133.18 2kbk s PRO 9 Ca 0.09 1.27 -0.25 0.00 0.04 0.00 0.00 61.00 62.15 2kbk s PRO 9 Cb -0.09 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.55 2kbk s PRO 9 CO 0.01 -1.47 0.88 -2.00 0.04 0.00 0.00 177.00 174.46 2kbk s GLU 10 N -4.54 3.70 -0.81 4.56 2.12 0.21 -4.74 118.70 119.20 2kbk s GLU 10 Ca 0.64 0.34 -0.02 0.00 0.36 0.00 0.00 54.97 56.29 2kbk s GLU 10 Cb -0.19 -3.85 0.00 0.00 0.26 0.00 0.00 34.13 30.36 2kbk s GLU 10 CO 0.50 -1.02 0.61 -1.71 -0.54 0.00 0.00 175.26 173.10 2kbk n ASN 11 N 6.80 -4.99 -3.93 -1.70 5.15 -1.24 0.00 115.26 115.36 2kbk n ASN 11 Ca 0.05 -0.90 -0.19 0.00 -0.60 0.00 0.00 54.58 52.95 2kbk n ASN 11 Cb 0.48 -1.81 -0.16 0.00 -0.53 0.00 0.00 39.78 37.77 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 0.52 3.49 -0.43 0.00 -7.23 -1.26 -0.65 120.40 114.85 2kbk s VAL 13 Ca -0.07 0.49 -0.07 0.00 -1.81 0.00 0.00 61.98 60.51 2kbk s VAL 13 Cb -0.10 -3.26 0.10 0.00 0.56 0.00 0.00 36.38 33.68 2kbk s VAL 13 CO 0.00 -0.63 0.27 -0.47 -0.31 0.00 0.00 175.10 173.95 2kbk s TYR 14 N -3.13 3.42 0.02 2.82 6.14 -1.26 -4.72 117.35 120.63 2kbk s TYR 14 Ca 0.59 -1.87 -0.18 0.00 0.64 0.00 0.00 57.07 56.26 2kbk s TYR 14 Cb -0.14 -3.18 -0.06 0.00 0.42 0.00 0.00 41.96 39.01 2kbk s TYR 14 CO 0.54 -0.93 0.51 -1.83 0.64 0.00 0.00 175.55 174.49 2kbk s GLU 15 N 1.33 4.14 0.33 4.97 -1.05 -1.26 0.03 118.70 127.20 2kbk s GLU 15 Ca 0.05 0.61 0.04 0.00 -0.15 0.00 0.00 54.97 55.52 2kbk s GLU 15 Cb -0.24 -3.27 0.04 0.00 -0.44 0.00 0.00 34.13 30.23 2kbk s GLU 15 CO -0.01 0.57 0.36 0.00 0.95 0.00 0.00 175.26 177.13 2kbk n GLY 17 N 0.94 3.78 0.00 0.00 0.00 -1.26 -4.92 105.19 103.73 2kbk n GLY 17 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2kbk n GLY 17 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2kbk n ILE 18 N 0.00 0.00 0.04 -0.61 3.06 -1.26 -4.88 119.36 115.70 2kbk n ILE 18 Ca 0.00 0.00 -0.04 0.00 -2.50 0.00 0.00 62.75 60.21 2kbk n ILE 18 Cb 0.00 -0.39 -0.02 0.00 0.54 0.00 0.00 39.64 39.77 2kbk n ILE 18 CO 0.00 0.00 0.00 0.71 -2.50 0.00 0.00 176.55 174.76 2kbk h THR 19 N 0.00 0.00 -5.17 9.51 1.35 -1.92 -3.48 112.91 113.20 2kbk h THR 19 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2kbk h THR 19 Cb 0.64 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.06 2kbk h THR 19 CO 0.00 0.00 -0.30 1.67 -0.25 0.00 0.00 175.52 176.64 2kbk n GLN 20 N -3.10 -1.88 -0.96 4.72 7.27 -1.26 -4.98 117.38 117.19 2kbk n GLN 20 Ca -0.02 1.82 -0.00 0.00 0.07 0.00 0.00 57.00 58.86 2kbk n GLN 20 Cb 0.10 -5.46 0.00 0.00 2.41 0.00 0.00 30.24 27.29 2kbk n GLN 20 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 2kbk n ASP 21 N -0.82 -0.07 0.08 1.69 5.68 -1.26 -5.03 116.55 116.81 2kbk n ASP 21 Ca 0.07 -0.52 -0.12 0.00 -0.50 0.00 0.00 54.79 53.73 2kbk n ASP 21 Cb 0.46 0.03 -0.06 0.00 -1.14 0.00 0.00 41.12 40.41 2kbk n ASP 21 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2kbk h ASN 23 N -0.26 0.67 0.10 0.00 -0.00 -1.76 0.22 115.58 114.55 2kbk h ASN 23 Ca 0.03 0.08 -0.00 0.00 -0.00 0.00 0.00 56.30 56.40 2kbk h ASN 23 Cb 0.28 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 38.56 2kbk h ASN 23 CO -0.08 0.25 -0.05 0.50 -0.00 0.00 0.00 177.43 178.05 2kbk h LYS 24 N 0.66 -0.13 -0.25 6.67 3.64 -1.68 -1.15 116.57 124.33 2kbk h LYS 24 Ca 0.54 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.94 2kbk h LYS 24 Cb 0.97 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 2kbk h LYS 24 CO -0.31 0.24 0.14 1.25 -2.27 0.00 0.00 179.45 178.50 2kbk h LEU 25 N -0.52 0.21 0.05 5.20 5.85 -0.24 0.48 115.31 126.35 2kbk h LEU 25 Ca -0.01 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2kbk h LEU 25 Cb 0.43 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2kbk h LEU 25 CO 0.02 0.16 -0.07 0.00 -0.34 0.00 0.00 178.44 178.21 2kbk h THR 27 N -0.15 0.69 -0.92 0.00 1.35 -1.01 -0.46 112.91 112.41 2kbk h THR 27 Ca 0.01 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 65.98 2kbk h THR 27 Cb 0.16 0.69 -0.07 0.00 -1.73 0.00 0.00 68.15 67.19 2kbk h THR 27 CO -0.04 0.00 0.59 -0.33 -0.25 0.00 0.00 175.52 175.49 2kbk h GLU 28 N -0.31 0.85 0.00 4.72 4.39 -0.78 0.11 114.58 123.57 2kbk h GLU 28 Ca 0.00 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 2kbk h GLU 28 Cb 0.29 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2kbk h GLU 28 CO -0.04 0.57 -0.11 -0.91 -1.16 0.00 0.00 179.01 177.36 2kbk h ASN 29 N 0.88 0.00 0.00 1.42 2.35 -0.53 -3.45 115.58 116.25 2kbk h ASN 29 Ca 0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.19 2kbk h ASN 29 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2kbk h ASN 29 CO -0.20 0.11 0.00 0.61 -1.65 0.00 0.00 177.43 176.30 2kbk n GLY 30 N -0.94 0.64 3.88 2.83 0.00 0.39 -5.04 105.19 106.96 2kbk n GLY 30 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.56 3.18 -0.03 4.61 0.00 -0.23 -4.70 121.76 123.02 2kbk s ALA 31 Ca 0.00 -0.27 -0.26 0.00 0.00 0.00 0.00 51.96 51.44 2kbk s ALA 31 Cb 0.00 -2.91 -0.21 0.00 0.00 0.00 0.00 23.12 20.00 2kbk s ALA 31 CO 0.00 -0.65 1.21 1.49 0.00 0.00 0.00 175.76 177.82 2kbk h GLU 32 N -0.19 0.02 0.00 0.00 4.22 -0.40 -3.35 114.58 114.88 2kbk h GLU 32 Ca -0.45 -0.01 -0.16 0.00 0.08 0.00 0.00 59.36 58.82 2kbk h GLU 32 Cb 1.20 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 2kbk h GLU 32 CO 0.62 0.56 -0.07 0.43 -2.18 0.00 0.00 179.01 178.37 2kbk n SER 33 N -4.81 -0.86 0.00 1.04 7.64 -0.58 -4.81 113.62 111.25 2kbk n SER 33 Ca -0.09 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 57.67 2kbk n SER 33 Cb 0.28 1.58 0.00 0.00 -1.01 0.00 0.00 64.21 65.07 2kbk n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kbk n GLY 34 N -0.35 2.08 3.29 0.23 0.00 -1.26 -0.10 105.19 109.08 2kbk n GLY 34 Ca -0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 2kbk n GLY 34 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2kbk n TYR 35 N -0.53 -1.55 -4.04 1.61 0.18 -0.32 -2.33 117.16 110.18 2kbk n TYR 35 Ca 0.00 -2.19 -0.32 0.00 1.88 0.00 0.00 57.90 57.28 2kbk n TYR 35 Cb 0.00 0.58 -0.15 0.00 -0.38 0.00 0.00 39.34 39.39 2kbk n TYR 35 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2kbk s GLN 37 N 1.21 3.28 0.31 0.00 -2.07 0.91 -4.87 119.66 118.43 2kbk s GLN 37 Ca -0.07 -0.36 0.23 0.00 -1.82 0.00 0.00 55.36 53.34 2kbk s GLN 37 Cb -0.19 -4.10 1.14 0.00 -1.09 0.00 0.00 33.01 28.77 2kbk s GLN 37 CO -0.06 -1.64 1.70 0.91 -1.32 0.00 0.00 175.29 174.88 2kbk n TRP 38 N 7.77 0.80 -3.29 9.60 7.02 -1.26 -1.16 117.44 136.91 2kbk n TRP 38 Ca 0.01 0.38 -0.08 0.00 -1.02 0.00 0.00 57.50 56.78 2kbk n TRP 38 Cb 0.47 -1.10 -0.05 0.00 -2.42 0.00 0.00 31.31 28.21 2kbk n TRP 38 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2kbk s GLY 39 N -3.58 -0.60 0.00 6.99 0.00 -1.22 -3.41 107.32 105.51 2kbk s GLY 39 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.80 2kbk s GLY 39 CO 0.27 3.10 0.00 0.61 0.00 0.00 0.00 173.10 177.08 2kbk n GLY 40 N 5.10 5.42 0.28 0.20 0.00 0.85 -4.90 105.19 112.14 2kbk n GLY 40 Ca 0.03 -1.31 -0.07 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.20 -0.75 1.61 3.64 -2.01 -0.98 116.57 117.88 2kbk h LYS 41 Ca 0.00 0.01 -0.28 0.00 -1.27 0.00 0.00 60.65 59.11 2kbk h LYS 41 Cb 0.00 0.05 -0.17 0.00 -0.41 0.00 0.00 32.23 31.70 2kbk h LYS 41 CO 0.00 -0.13 0.33 0.66 -2.27 0.00 0.00 179.45 178.04 2kbk n TYR 42 N -5.39 2.43 0.00 1.91 4.01 -1.26 -5.04 117.16 113.82 2kbk n TYR 42 Ca 0.01 -1.40 0.00 0.00 -0.16 0.00 0.00 57.90 56.35 2kbk n TYR 42 Cb 0.30 -0.72 0.00 0.00 -0.31 0.00 0.00 39.34 38.61 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 -0.53 1.11 3.56 2.72 0.00 -0.38 -4.65 105.19 107.03 2kbk n GLY 43 Ca 0.44 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2kbk n GLY 43 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2kbk s ASN 44 N -4.00 6.31 0.14 1.61 3.04 -1.22 -0.11 114.94 120.71 2kbk s ASN 44 Ca 0.00 -0.17 -0.05 0.00 0.04 0.00 0.00 52.86 52.68 2kbk s ASN 44 Cb 0.00 -2.55 -0.02 0.00 -1.54 0.00 0.00 41.25 37.13 2kbk s ASN 44 CO 0.00 -1.65 0.16 0.00 -3.04 0.00 0.00 177.10 172.57 2kbk s ALA 45 N 5.31 0.37 -0.14 1.71 0.00 -0.31 -3.98 121.76 124.71 2kbk s ALA 45 Ca 0.39 -1.12 -0.06 0.00 0.00 0.00 0.00 51.96 51.16 2kbk s ALA 45 Cb -0.08 0.79 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 2kbk s ALA 45 CO 0.20 -0.55 0.08 0.00 0.00 0.00 0.00 175.76 175.49 2kbk s TRP 47 N -0.40 2.78 0.03 0.00 -0.11 0.97 -3.93 118.94 118.28 2kbk s TRP 47 Ca 0.10 -0.13 0.08 0.00 1.22 0.00 0.00 56.10 57.37 2kbk s TRP 47 Cb -0.12 -1.48 -0.02 0.00 -1.50 0.00 0.00 33.47 30.35 2kbk s TRP 47 CO 0.02 0.41 -0.23 0.00 -4.62 0.00 0.00 176.95 172.52 2kbk s ILE 49 N -0.73 2.73 -0.33 0.00 1.01 0.85 -1.58 121.20 123.16 2kbk s ILE 49 Ca 0.09 -0.74 -0.12 0.00 0.00 0.00 0.00 60.65 59.88 2kbk s ILE 49 Cb -0.09 -2.17 0.02 0.00 0.01 0.00 0.00 42.46 40.22 2kbk s ILE 49 CO 0.01 0.50 0.45 0.29 0.00 0.00 0.00 174.94 176.20 2kbk n LYS 50 N 4.20 -1.90 -4.83 2.79 4.01 -1.24 -1.52 118.16 119.67 2kbk n LYS 50 Ca -0.19 1.79 -0.33 0.00 -0.51 0.00 0.00 58.31 59.07 2kbk n LYS 50 Cb 0.51 -4.76 -0.13 0.00 -0.51 0.00 0.00 35.03 30.14 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 -2.22 2.77 0.60 -0.35 2.96 0.89 -1.60 118.68 121.72 2kbk s LEU 51 Ca 0.19 -0.22 -0.17 0.00 -0.22 0.00 0.00 54.13 53.70 2kbk s LEU 51 Cb -0.05 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 2kbk s LEU 51 CO 0.60 0.29 1.12 -2.16 -1.32 0.00 0.00 176.35 174.88 2kbk s PRO 52 N -0.40 3.09 0.22 0.98 0.04 -1.26 -1.09 135.00 136.58 2kbk s PRO 52 Ca 0.05 1.51 -0.07 0.00 0.04 0.00 0.00 61.00 62.52 2kbk s PRO 52 Cb -0.12 -1.98 0.34 0.00 0.04 0.00 0.00 34.50 32.78 2kbk s PRO 52 CO 0.02 -1.04 1.75 -0.44 0.04 0.00 0.00 177.00 177.33 2kbk h ASP 53 N 0.63 0.31 -0.77 6.66 3.32 -1.97 0.77 116.42 125.37 2kbk h ASP 53 Ca -0.48 0.08 0.22 0.00 0.02 0.00 0.00 57.03 56.87 2kbk h ASP 53 Cb 1.25 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.82 2kbk h ASP 53 CO 0.56 0.16 0.62 -1.28 -1.72 0.00 0.00 179.24 177.58 2kbk h SER 54 N 0.47 0.00 -3.94 6.45 0.87 -2.03 -3.19 113.55 112.18 2kbk h SER 54 Ca 0.35 0.00 -0.72 0.00 -1.23 0.00 0.00 61.79 60.19 2kbk h SER 54 Cb 0.44 0.00 -0.33 0.00 -0.44 0.00 0.00 62.40 62.07 2kbk h SER 54 CO -0.32 0.00 -0.18 -0.69 -0.53 0.00 0.00 176.83 175.11 2kbk s VAL 55 N -4.84 4.36 1.20 2.23 1.01 0.26 -5.08 120.40 119.54 2kbk s VAL 55 Ca -0.05 -3.04 -0.19 0.00 0.00 0.00 0.00 61.98 58.71 2kbk s VAL 55 Cb 0.19 -3.76 0.28 0.00 0.00 0.00 0.00 36.38 33.10 2kbk s VAL 55 CO 0.69 -0.96 1.11 -2.16 0.00 0.00 0.00 175.10 173.78 2kbk s PRO 56 N -0.30 -1.19 0.40 2.72 0.04 -1.21 -4.51 135.00 130.95 2kbk s PRO 56 Ca 0.20 -0.05 0.01 0.00 0.04 0.00 0.00 61.00 61.19 2kbk s PRO 56 Cb -0.15 -1.60 0.01 0.00 0.04 0.00 0.00 34.50 32.80 2kbk s PRO 56 CO -0.06 -3.69 0.07 0.44 0.04 0.00 0.00 177.00 173.80 2kbk n ILE 57 N -4.75 0.00 -1.93 0.56 -6.64 -1.26 -4.59 119.36 100.75 2kbk n ILE 57 Ca 0.13 -1.81 -0.42 0.00 -1.77 0.00 0.00 62.75 58.88 2kbk n ILE 57 Cb 0.59 0.25 -0.03 0.00 -1.44 0.00 0.00 39.64 39.02 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 -3.49 4.21 0.20 6.28 3.00 -0.86 -4.84 118.95 123.45 2kbk s ARG 58 Ca 0.06 2.35 0.05 0.00 -1.00 0.00 0.00 55.73 57.18 2kbk s ARG 58 Cb -0.00 -3.38 -0.03 0.00 0.00 0.00 0.00 34.95 31.53 2kbk s ARG 58 CO 0.04 -0.67 0.28 0.14 0.00 0.00 0.00 175.30 175.08 2kbk s VAL 59 N 1.90 5.04 -0.50 7.11 -7.23 -1.26 -4.96 120.40 120.50 2kbk s VAL 59 Ca 0.72 -0.97 -0.27 0.00 -1.81 0.00 0.00 61.98 59.64 2kbk s VAL 59 Cb -0.42 -3.67 -0.02 0.00 0.56 0.00 0.00 36.38 32.83 2kbk s VAL 59 CO 0.32 -0.23 1.80 -2.16 -0.31 0.00 0.00 175.10 174.52 2kbk s PRO 60 N -3.60 2.94 0.00 4.82 0.04 -1.26 -4.82 135.00 133.12 2kbk s PRO 60 Ca 0.34 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.27 2kbk s PRO 60 Cb -0.10 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.15 2kbk s PRO 60 CO 0.27 -2.34 0.00 0.41 0.04 0.00 0.00 177.00 175.38 2kbk n GLY 61 N 5.55 -0.58 3.95 0.56 0.00 -1.26 -5.16 105.19 108.25 2kbk n GLY 61 Ca 0.21 -0.66 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.51 3.10 -0.01 1.61 1.02 -1.26 -5.09 119.74 118.60 2kbk s LYS 62 Ca 0.00 -0.44 0.00 0.00 0.02 0.00 0.00 55.97 55.56 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 -0.26 0.03 0.00 -0.92 0.00 0.00 175.35 174.20