#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 0.47 -0.05 7.34 3.00 -0.41 -4.64 118.95 124.66 2kbk s ARG 2 Ca 0.00 -0.65 -0.11 0.00 0.00 0.00 0.00 55.73 54.97 2kbk s ARG 2 Cb 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 34.95 34.65 2kbk s ARG 2 CO 0.00 0.04 0.29 -0.51 0.00 0.00 0.00 175.30 175.12 2kbk s ASP 3 N -1.34 6.62 0.00 0.23 1.01 -1.26 0.20 116.67 122.13 2kbk s ASP 3 Ca -0.09 0.74 0.00 0.00 0.71 0.00 0.00 52.55 53.91 2kbk s ASP 3 Cb -0.09 -2.17 0.00 0.00 1.01 0.00 0.00 42.92 41.67 2kbk s ASP 3 CO 0.00 0.36 0.00 0.00 0.21 0.00 0.00 175.17 175.74 2kbk n ALA 4 N 1.91 0.00 -2.50 5.23 0.00 -0.57 -4.89 120.51 119.69 2kbk n ALA 4 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 2kbk n ALA 4 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.96 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 -2.46 2.47 0.52 0.00 2.02 -1.26 -1.24 117.35 117.40 2kbk s TYR 5 Ca 0.00 0.43 -0.22 0.00 -0.37 0.00 0.00 57.07 56.91 2kbk s TYR 5 Cb 0.00 -4.47 -0.06 0.00 -0.40 0.00 0.00 41.96 37.03 2kbk s TYR 5 CO 0.00 -1.76 1.34 -1.50 -1.57 0.00 0.00 175.55 172.07 2kbk s ILE 6 N 5.39 2.21 0.29 2.71 2.07 -0.88 -2.04 121.20 130.95 2kbk s ILE 6 Ca 0.47 0.16 -0.13 0.00 -1.41 0.00 0.00 60.65 59.74 2kbk s ILE 6 Cb -0.09 -3.08 0.01 0.00 0.13 0.00 0.00 42.46 39.43 2kbk s ILE 6 CO 0.25 0.00 0.57 0.00 -1.91 0.00 0.00 174.94 173.85 2kbk s ALA 7 N -1.32 -0.30 0.02 1.50 0.00 -1.26 -4.25 121.76 116.15 2kbk s ALA 7 Ca 0.69 -0.88 0.09 0.00 0.00 0.00 0.00 51.96 51.86 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 0.47 -0.90 -0.26 -1.59 0.00 0.00 0.00 175.76 173.49 2kbk s LYS 8 N -3.56 1.94 0.72 0.00 -2.85 0.43 -4.80 119.74 111.62 2kbk s LYS 8 Ca 0.21 -1.03 -0.12 0.00 -1.00 0.00 0.00 55.97 54.02 2kbk s LYS 8 Cb -0.02 -2.02 0.03 0.00 -2.06 0.00 0.00 37.83 33.76 2kbk s LYS 8 CO 0.11 0.53 1.10 -1.25 0.10 0.00 0.00 175.35 175.94 2kbk s PRO 9 N -1.02 2.49 -0.40 1.78 0.04 -1.26 0.04 135.00 136.67 2kbk s PRO 9 Ca 0.11 1.27 -0.25 0.00 0.04 0.00 0.00 61.00 62.17 2kbk s PRO 9 Cb -0.10 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.54 2kbk s PRO 9 CO 0.01 -1.48 0.90 -2.00 0.04 0.00 0.00 177.00 174.47 2kbk s GLU 10 N -4.55 3.72 -0.80 4.56 2.56 0.22 -4.74 118.70 119.68 2kbk s GLU 10 Ca 0.64 0.39 -0.03 0.00 0.00 0.00 0.00 54.97 55.97 2kbk s GLU 10 Cb -0.19 -3.84 0.00 0.00 2.00 0.00 0.00 34.13 32.10 2kbk s GLU 10 CO 0.50 -1.02 0.61 -1.71 -0.56 0.00 0.00 175.26 173.08 2kbk n ASN 11 N 6.83 -4.92 -3.91 -1.70 5.15 -1.24 0.03 115.26 115.50 2kbk n ASN 11 Ca 0.06 -0.91 -0.18 0.00 -0.60 0.00 0.00 54.58 52.96 2kbk n ASN 11 Cb 0.48 -1.71 -0.16 0.00 -0.53 0.00 0.00 39.78 37.87 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 3.09 -0.35 0.00 -7.23 -1.26 -0.43 120.40 114.73 2kbk s VAL 13 Ca -0.06 0.35 0.03 0.00 -1.81 0.00 0.00 61.98 60.49 2kbk s VAL 13 Cb -0.09 -2.86 0.10 0.00 0.56 0.00 0.00 36.38 34.09 2kbk s VAL 13 CO -0.00 -0.46 0.09 -0.47 -0.31 0.00 0.00 175.10 173.94 2kbk s TYR 14 N -2.93 3.10 0.34 2.82 6.14 -1.26 -4.65 117.35 120.91 2kbk s TYR 14 Ca 0.62 -2.66 -0.27 0.00 0.64 0.00 0.00 57.07 55.40 2kbk s TYR 14 Cb -0.17 -2.55 -0.09 0.00 0.42 0.00 0.00 41.96 39.56 2kbk s TYR 14 CO 0.56 -0.91 1.13 -1.83 0.64 0.00 0.00 175.55 175.15 2kbk s GLU 15 N 0.97 4.35 0.00 4.97 -1.05 -1.26 -1.46 118.70 125.22 2kbk s GLU 15 Ca 0.11 1.80 0.00 0.00 -0.15 0.00 0.00 54.97 56.74 2kbk s GLU 15 Cb -0.19 -2.90 0.00 0.00 -0.44 0.00 0.00 34.13 30.59 2kbk s GLU 15 CO -0.12 -0.05 0.00 0.00 0.95 0.00 0.00 175.26 176.04 2kbk n GLY 17 N 5.00 3.38 0.00 0.00 0.00 -1.26 -4.72 105.19 107.59 2kbk n GLY 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2kbk n GLY 17 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2kbk n ILE 18 N -2.00 0.00 -0.01 -0.61 2.08 -1.26 -4.80 119.36 112.76 2kbk n ILE 18 Ca 0.00 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.19 2kbk n ILE 18 Cb 0.00 -0.52 -0.14 0.00 -0.75 0.00 0.00 39.64 38.23 2kbk n ILE 18 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2kbk h THR 19 N 0.00 0.86 -0.29 1.39 1.03 -1.84 -3.50 112.91 110.56 2kbk h THR 19 Ca 0.00 -2.67 0.00 0.00 -0.01 0.00 0.00 66.41 63.73 2kbk h THR 19 Cb 0.77 2.48 0.00 0.00 -1.07 0.00 0.00 68.15 70.33 2kbk h THR 19 CO 0.00 0.62 0.00 0.00 -0.01 0.00 0.00 175.52 176.13 2kbk n GLN 20 N -3.18 0.00 -1.76 0.00 0.00 -1.26 -4.80 117.38 106.39 2kbk n GLN 20 Ca -0.19 0.00 -0.16 0.00 0.00 0.00 0.00 57.00 56.64 2kbk n GLN 20 Cb 1.05 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 31.24 2kbk n GLN 20 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2kbk n ASP 21 N -3.79 -4.96 -0.03 2.61 9.92 -1.26 -4.89 116.55 114.14 2kbk n ASP 21 Ca 0.00 0.27 -0.09 0.00 -0.53 0.00 0.00 54.79 54.44 2kbk n ASP 21 Cb 0.00 -3.96 -0.02 0.00 -0.64 0.00 0.00 41.12 36.50 2kbk n ASP 21 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2kbk h ASN 23 N -0.27 0.69 -0.27 0.00 -0.00 -1.79 0.35 115.58 114.30 2kbk h ASN 23 Ca 0.13 0.09 -0.01 0.00 -0.00 0.00 0.00 56.30 56.50 2kbk h ASN 23 Cb 0.46 -0.04 -0.01 0.00 -0.00 0.00 0.00 38.32 38.74 2kbk h ASN 23 CO -0.37 0.29 0.12 0.50 -0.00 0.00 0.00 177.43 177.97 2kbk h LYS 24 N 0.74 0.39 0.01 6.67 1.63 -1.48 -1.22 116.57 123.31 2kbk h LYS 24 Ca 0.51 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 60.24 2kbk h LYS 24 Cb 0.70 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 2kbk h LYS 24 CO -0.35 0.40 -0.01 1.25 -3.45 0.00 0.00 179.45 177.29 2kbk h LEU 25 N 0.29 -0.01 -0.63 5.20 5.85 0.04 0.13 115.31 126.17 2kbk h LEU 25 Ca 0.09 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.80 2kbk h LEU 25 Cb 0.14 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 2kbk h LEU 25 CO -0.01 0.07 0.31 0.00 -0.34 0.00 0.00 178.44 178.47 2kbk h THR 27 N 0.56 1.27 -0.27 0.00 1.35 -1.02 -0.23 112.91 114.57 2kbk h THR 27 Ca 0.30 -0.84 0.07 0.00 -0.55 0.00 0.00 66.41 65.39 2kbk h THR 27 Cb 0.27 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 68.42 2kbk h THR 27 CO -0.23 0.23 0.19 1.05 -0.25 0.00 0.00 175.52 176.51 2kbk h GLU 28 N -0.24 0.04 0.00 4.72 4.11 -0.38 0.11 114.58 122.94 2kbk h GLU 28 Ca 0.01 -0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.38 2kbk h GLU 28 Cb 0.37 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2kbk h GLU 28 CO 0.00 0.02 -0.27 -0.91 0.07 0.00 0.00 179.01 177.92 2kbk h ASN 29 N 0.04 0.00 0.00 3.06 2.35 -0.79 -3.47 115.58 116.77 2kbk h ASN 29 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2kbk h ASN 29 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2kbk h ASN 29 CO -0.01 0.27 0.00 0.61 -1.65 0.00 0.00 177.43 176.66 2kbk n GLY 30 N 0.53 1.89 3.87 2.83 0.00 0.38 -5.00 105.19 109.70 2kbk n GLY 30 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 2kbk n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kbk n ALA 31 N -0.65 1.19 -0.01 4.61 0.00 -0.13 -4.49 120.51 121.03 2kbk n ALA 31 Ca 0.00 -2.10 -0.01 0.00 0.00 0.00 0.00 53.44 51.33 2kbk n ALA 31 Cb 0.00 0.61 -0.00 0.00 0.00 0.00 0.00 19.45 20.05 2kbk n ALA 31 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2kbk h GLU 32 N 0.00 0.00 -5.67 0.00 4.22 -1.06 -3.41 114.58 108.65 2kbk h GLU 32 Ca -0.28 0.00 -0.47 0.00 0.08 0.00 0.00 59.36 58.69 2kbk h GLU 32 Cb 1.24 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.32 2kbk h GLU 32 CO 0.40 0.00 -0.76 -1.12 -2.18 0.00 0.00 179.01 175.35 2kbk s SER 33 N -3.85 2.43 -0.19 1.04 0.01 -0.59 -4.83 113.70 107.72 2kbk s SER 33 Ca -0.02 -0.89 -0.27 0.00 1.31 0.00 0.00 55.95 56.08 2kbk s SER 33 Cb 0.00 -0.12 0.08 0.00 0.21 0.00 0.00 66.02 66.20 2kbk s SER 33 CO 0.03 -0.11 0.79 -0.83 0.41 0.00 0.00 173.24 173.53 2kbk s GLY 34 N -2.76 -0.46 0.26 3.44 0.00 -1.26 -0.22 107.32 106.32 2kbk s GLY 34 Ca 0.15 1.91 -0.21 0.00 0.00 0.00 0.00 44.72 46.58 2kbk s GLY 34 CO 0.05 1.45 0.88 -2.52 0.00 0.00 0.00 173.10 172.96 2kbk s TYR 35 N -0.28 -0.01 -0.27 1.90 -0.85 0.08 -2.31 117.35 115.61 2kbk s TYR 35 Ca -0.03 -0.47 -0.20 0.00 -0.52 0.00 0.00 57.07 55.85 2kbk s TYR 35 Cb -0.03 0.73 -0.02 0.00 0.38 0.00 0.00 41.96 43.03 2kbk s TYR 35 CO 0.03 -1.17 0.61 0.00 -1.52 0.00 0.00 175.55 173.50 2kbk s GLN 37 N 2.51 3.72 -1.13 0.00 -0.44 0.82 -4.83 119.66 120.31 2kbk s GLN 37 Ca 0.25 -2.33 -0.20 0.00 -2.50 0.00 0.00 55.36 50.58 2kbk s GLN 37 Cb -0.15 -4.66 0.08 0.00 -1.64 0.00 0.00 33.01 26.63 2kbk s GLN 37 CO 0.10 -1.49 1.52 -1.58 0.50 0.00 0.00 175.29 174.34 2kbk s TRP 38 N 0.96 2.78 0.00 1.67 0.52 -1.26 -1.35 118.94 122.25 2kbk s TRP 38 Ca 0.27 -1.31 0.00 0.00 0.02 0.00 0.00 56.10 55.07 2kbk s TRP 38 Cb -0.08 -4.64 0.00 0.00 -1.15 0.00 0.00 33.47 27.60 2kbk s TRP 38 CO -0.08 -1.79 0.00 0.41 0.02 0.00 0.00 176.95 175.50 2kbk n GLY 39 N 5.93 0.30 0.00 0.98 0.00 -1.20 -4.93 105.19 106.28 2kbk n GLY 39 Ca 0.38 -0.21 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 4.08 0.17 -0.02 0.00 0.85 -4.96 105.19 105.32 2kbk n GLY 40 Ca 0.00 -1.68 -0.04 0.00 0.00 0.00 0.00 46.02 44.30 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 0.12 -0.86 1.61 3.64 -2.02 -0.30 116.57 118.76 2kbk h LYS 41 Ca 0.00 -0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.14 2kbk h LYS 41 Cb 0.00 -0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 31.65 2kbk h LYS 41 CO 0.00 0.08 0.30 0.66 -2.27 0.00 0.00 179.45 178.22 2kbk n TYR 42 N -5.19 2.10 -2.39 1.91 4.01 -1.26 -5.03 117.16 111.30 2kbk n TYR 42 Ca 0.03 -1.15 0.00 0.00 -0.16 0.00 0.00 57.90 56.63 2kbk n TYR 42 Cb 0.22 -0.64 0.00 0.00 -0.31 0.00 0.00 39.34 38.60 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 -0.26 0.37 3.61 2.72 0.00 -0.12 -4.73 105.19 106.78 2kbk n GLY 43 Ca 0.37 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 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 6.74 0.01 1.61 2.20 -1.26 -0.10 114.94 120.13 2kbk s ASN 44 Ca 0.00 0.67 -0.06 0.00 -0.94 0.00 0.00 52.86 52.53 2kbk s ASN 44 Cb 0.00 -2.53 -0.00 0.00 -2.00 0.00 0.00 41.25 36.72 2kbk s ASN 44 CO 0.00 -1.05 0.11 0.00 -2.94 0.00 0.00 177.10 173.22 2kbk s ALA 45 N 3.97 -0.23 -0.11 3.54 0.00 -0.46 -4.28 121.76 124.20 2kbk s ALA 45 Ca 0.45 -0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.87 2kbk s ALA 45 Cb -0.10 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 2kbk s ALA 45 CO 0.24 -0.21 1.20 0.00 0.00 0.00 0.00 175.76 176.99 2kbk s TRP 47 N 2.69 3.27 0.06 0.00 -0.11 0.57 -2.08 118.94 123.33 2kbk s TRP 47 Ca 0.54 0.15 0.02 0.00 1.22 0.00 0.00 56.10 58.03 2kbk s TRP 47 Cb -0.23 -1.68 -0.03 0.00 -1.50 0.00 0.00 33.47 30.04 2kbk s TRP 47 CO 0.18 0.54 -0.08 0.00 -4.62 0.00 0.00 176.95 172.98 2kbk s ILE 49 N -1.84 2.03 -0.33 0.00 1.01 0.69 -1.51 121.20 121.26 2kbk s ILE 49 Ca -0.05 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 59.55 2kbk s ILE 49 Cb -0.07 -1.76 0.01 0.00 0.01 0.00 0.00 42.46 40.65 2kbk s ILE 49 CO -0.01 0.55 0.21 0.29 0.00 0.00 0.00 174.94 175.98 2kbk n LYS 50 N 3.62 -2.87 -5.08 2.79 5.02 -1.12 -1.54 118.16 118.98 2kbk n LYS 50 Ca -0.19 2.40 -0.29 0.00 -2.02 0.00 0.00 58.31 58.21 2kbk n LYS 50 Cb 0.53 -5.19 -0.16 0.00 -0.02 0.00 0.00 35.03 30.19 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 -1.88 2.06 0.65 -0.35 0.20 0.13 -1.06 118.68 118.43 2kbk s LEU 51 Ca 0.09 -0.43 -0.15 0.00 0.69 0.00 0.00 54.13 54.33 2kbk s LEU 51 Cb -0.02 -1.17 -0.00 0.00 -0.43 0.00 0.00 46.19 44.57 2kbk s LEU 51 CO 0.72 0.27 1.11 -2.16 -0.29 0.00 0.00 176.35 176.01 2kbk s PRO 52 N -0.62 2.82 0.55 0.98 0.04 -1.26 -1.29 135.00 136.23 2kbk s PRO 52 Ca 0.09 1.40 0.23 0.00 0.04 0.00 0.00 61.00 62.77 2kbk s PRO 52 Cb -0.09 -1.95 1.48 0.00 0.04 0.00 0.00 34.50 33.98 2kbk s PRO 52 CO -0.01 -1.23 2.11 -0.44 0.04 0.00 0.00 177.00 177.47 2kbk h ASP 53 N 0.09 0.00 -1.07 6.66 5.19 -1.98 -1.55 116.42 123.76 2kbk h ASP 53 Ca -0.47 0.00 0.31 0.00 -0.62 0.00 0.00 57.03 56.25 2kbk h ASP 53 Cb 1.25 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.71 2kbk h ASP 53 CO 0.54 0.00 0.77 0.28 -3.12 0.00 0.00 179.24 177.71 2kbk h SER 54 N 0.00 0.00 -3.09 6.45 0.02 -1.99 -3.15 113.55 111.80 2kbk h SER 54 Ca 0.09 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.43 2kbk h SER 54 Cb 0.39 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.53 2kbk h SER 54 CO -0.00 0.00 -0.77 -0.69 -1.14 0.00 0.00 176.83 174.23 2kbk s VAL 55 N -4.95 1.31 0.14 2.27 1.01 -0.58 -5.11 120.40 114.48 2kbk s VAL 55 Ca -0.05 -2.80 -0.31 0.00 0.00 0.00 0.00 61.98 58.82 2kbk s VAL 55 Cb 0.22 -1.90 -0.08 0.00 0.00 0.00 0.00 36.38 34.62 2kbk s VAL 55 CO 0.79 -1.00 1.34 -2.16 0.00 0.00 0.00 175.10 174.07 2kbk s PRO 56 N 0.04 4.35 1.21 2.72 0.04 -1.19 -4.70 135.00 137.46 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 -3.24 0.26 0.00 0.04 0.00 0.00 34.50 31.41 2kbk s PRO 56 CO -0.07 -0.36 0.56 0.44 0.04 0.00 0.00 177.00 177.61 2kbk n ILE 57 N 3.51 0.00 -2.00 0.56 -6.64 -1.26 -4.69 119.36 108.84 2kbk n ILE 57 Ca 0.09 -0.09 -0.43 0.00 -1.77 0.00 0.00 62.75 60.56 2kbk n ILE 57 Cb 0.43 -0.73 -0.03 0.00 -1.44 0.00 0.00 39.64 37.88 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 -4.13 3.89 0.32 6.28 3.00 -0.87 -4.82 118.95 122.62 2kbk s ARG 58 Ca 0.52 1.94 -0.03 0.00 -1.00 0.00 0.00 55.73 57.16 2kbk s ARG 58 Cb -0.10 -4.06 -0.04 0.00 0.00 0.00 0.00 34.95 30.74 2kbk s ARG 58 CO 0.47 -1.20 0.57 0.14 0.00 0.00 0.00 175.30 175.28 2kbk s VAL 59 N 5.04 5.05 -0.51 7.11 -7.23 -1.26 -4.94 120.40 123.66 2kbk s VAL 59 Ca 0.76 -0.11 -0.27 0.00 -1.81 0.00 0.00 61.98 60.54 2kbk s VAL 59 Cb -0.30 -3.79 -0.02 0.00 0.56 0.00 0.00 36.38 32.84 2kbk s VAL 59 CO 0.31 -0.44 1.80 -2.16 -0.31 0.00 0.00 175.10 174.30 2kbk s PRO 60 N -3.89 2.92 0.00 4.82 0.04 -1.26 -4.81 135.00 132.82 2kbk s PRO 60 Ca 0.43 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.35 2kbk s PRO 60 Cb -0.10 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 30.14 2kbk s PRO 60 CO 0.33 -2.37 0.00 0.41 0.04 0.00 0.00 177.00 175.42 2kbk n GLY 61 N 5.56 -0.59 3.95 0.56 0.00 -1.26 -5.16 105.19 108.24 2kbk n GLY 61 Ca 0.21 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.48 2.97 -0.01 1.61 1.02 -1.26 -5.09 119.74 118.50 2kbk s LYS 62 Ca 0.00 -0.47 0.01 0.00 0.02 0.00 0.00 55.97 55.53 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 -0.38 -0.00 0.00 -0.92 0.00 0.00 175.35 174.04