#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 0.40 -0.14 7.34 3.00 -0.23 -4.66 118.95 124.66 2kbk s ARG 2 Ca 0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 55.73 55.09 2kbk s ARG 2 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 34.95 34.76 2kbk s ARG 2 CO 0.00 0.02 0.13 -0.51 0.00 0.00 0.00 175.30 174.95 2kbk s ASP 3 N -1.21 6.32 0.00 0.23 1.01 -1.26 0.17 116.67 121.92 2kbk s ASP 3 Ca -0.09 0.41 0.00 0.00 0.71 0.00 0.00 52.55 53.57 2kbk s ASP 3 Cb -0.08 -2.06 0.00 0.00 1.01 0.00 0.00 42.92 41.79 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 2.33 0.00 -2.47 5.23 0.00 -0.58 -4.90 120.51 120.11 2kbk n ALA 4 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.84 2kbk n ALA 4 Cb 0.54 0.00 -0.03 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 -2.36 2.32 0.55 0.00 2.02 -1.26 -1.07 117.35 117.55 2kbk s TYR 5 Ca 0.00 0.29 -0.21 0.00 -0.37 0.00 0.00 57.07 56.77 2kbk s TYR 5 Cb 0.00 -4.49 -0.04 0.00 -0.40 0.00 0.00 41.96 37.02 2kbk s TYR 5 CO 0.00 -1.94 1.33 -1.50 -1.57 0.00 0.00 175.55 171.88 2kbk s ILE 6 N 5.87 2.15 0.27 2.71 2.07 -0.86 -2.14 121.20 131.27 2kbk s ILE 6 Ca 0.45 0.11 -0.12 0.00 -1.41 0.00 0.00 60.65 59.68 2kbk s ILE 6 Cb -0.09 -3.05 -0.00 0.00 0.13 0.00 0.00 42.46 39.45 2kbk s ILE 6 CO 0.21 -0.00 0.49 0.00 -1.91 0.00 0.00 174.94 173.73 2kbk s ALA 7 N -1.34 -0.13 0.01 1.50 0.00 -1.26 -4.25 121.76 116.28 2kbk s ALA 7 Ca 0.73 -0.96 0.07 0.00 0.00 0.00 0.00 51.96 51.79 2kbk s ALA 7 Cb -0.39 1.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 2kbk s ALA 7 CO 0.46 -0.85 -0.20 -1.59 0.00 0.00 0.00 175.76 173.58 2kbk s LYS 8 N -3.80 2.16 0.71 0.00 0.00 0.57 -4.80 119.74 114.58 2kbk s LYS 8 Ca 0.23 -0.91 -0.13 0.00 0.00 0.00 0.00 55.97 55.16 2kbk s LYS 8 Cb -0.01 -2.19 0.03 0.00 0.00 0.00 0.00 37.83 35.66 2kbk s LYS 8 CO 0.11 0.56 1.10 -1.25 0.00 0.00 0.00 175.35 175.87 2kbk s PRO 9 N -1.07 2.54 -0.40 1.78 0.04 -1.26 0.11 135.00 136.74 2kbk s PRO 9 Ca 0.13 1.28 -0.25 0.00 0.04 0.00 0.00 61.00 62.20 2kbk s PRO 9 Cb -0.10 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.53 2kbk s PRO 9 CO 0.02 -1.44 0.90 -2.00 0.04 0.00 0.00 177.00 174.52 2kbk s GLU 10 N -4.48 3.71 -0.78 4.56 2.56 0.20 -4.74 118.70 119.72 2kbk s GLU 10 Ca 0.64 0.37 -0.05 0.00 0.00 0.00 0.00 54.97 55.93 2kbk s GLU 10 Cb -0.19 -3.85 0.01 0.00 2.00 0.00 0.00 34.13 32.10 2kbk s GLU 10 CO 0.48 -1.03 0.61 -1.71 -0.56 0.00 0.00 175.26 173.06 2kbk n ASN 11 N 6.84 -4.97 -3.89 -1.70 5.15 -1.24 0.01 115.26 115.46 2kbk n ASN 11 Ca 0.06 -0.85 -0.17 0.00 -0.60 0.00 0.00 54.58 53.02 2kbk n ASN 11 Cb 0.48 -1.72 -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 0.54 2.64 -0.33 0.00 -7.23 -1.26 -0.31 120.40 114.44 2kbk s VAL 13 Ca -0.06 0.21 0.02 0.00 -1.81 0.00 0.00 61.98 60.34 2kbk s VAL 13 Cb -0.09 -2.57 0.10 0.00 0.56 0.00 0.00 36.38 34.38 2kbk s VAL 13 CO -0.01 -0.27 0.08 -0.47 -0.31 0.00 0.00 175.10 174.13 2kbk s TYR 14 N -2.83 2.76 0.26 2.82 6.14 -1.26 -4.59 117.35 120.65 2kbk s TYR 14 Ca 0.64 -2.42 -0.15 0.00 0.64 0.00 0.00 57.07 55.78 2kbk s TYR 14 Cb -0.19 -2.34 -0.08 0.00 0.42 0.00 0.00 41.96 39.76 2kbk s TYR 14 CO 0.58 -0.91 0.68 -1.83 0.64 0.00 0.00 175.55 174.71 2kbk s GLU 15 N 1.18 4.03 0.00 4.97 -1.05 -1.26 -0.36 118.70 126.21 2kbk s GLU 15 Ca 0.11 0.64 0.00 0.00 -0.15 0.00 0.00 54.97 55.57 2kbk s GLU 15 Cb -0.19 -2.65 0.00 0.00 -0.44 0.00 0.00 34.13 30.86 2kbk s GLU 15 CO -0.15 0.28 0.00 0.00 0.95 0.00 0.00 175.26 176.34 2kbk n GLY 17 N 5.00 1.00 2.37 0.00 0.00 -1.26 -5.02 105.19 107.29 2kbk n GLY 17 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.18 -0.73 -2.51 -0.61 -0.00 -1.26 -4.95 119.36 109.13 2kbk n ILE 18 Ca 0.00 -3.25 -0.08 0.00 -0.00 0.00 0.00 62.75 59.42 2kbk n ILE 18 Cb 0.00 -1.18 0.04 0.00 -0.00 0.00 0.00 39.64 38.50 2kbk n ILE 18 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 2kbk n THR 19 N 2.05 -4.55 -0.74 1.39 -1.04 -1.26 -4.99 114.28 105.14 2kbk n THR 19 Ca 0.22 -0.56 -0.33 0.00 -2.04 0.00 0.00 64.05 61.34 2kbk n THR 19 Cb 0.53 -4.50 0.14 0.00 -1.82 0.00 0.00 70.33 64.69 2kbk n THR 19 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2kbk n GLN 20 N -2.46 -1.17 -1.60 -2.82 10.64 -1.26 -4.97 117.38 113.73 2kbk n GLN 20 Ca -0.07 -0.32 -0.00 0.00 -1.83 0.00 0.00 57.00 54.77 2kbk n GLN 20 Cb 0.57 -1.62 0.01 0.00 -0.86 0.00 0.00 30.24 28.34 2kbk n GLN 20 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 2kbk n ASP 21 N -0.85 -0.16 0.09 2.61 5.68 -1.26 -5.05 116.55 117.62 2kbk n ASP 21 Ca 0.01 -1.11 -0.16 0.00 -0.50 0.00 0.00 54.79 53.03 2kbk n ASP 21 Cb 0.62 0.07 -0.10 0.00 -1.14 0.00 0.00 41.12 40.58 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 -0.71 0.58 -0.08 0.00 -0.00 -1.83 0.23 115.58 113.77 2kbk h ASN 23 Ca -0.00 0.13 -0.03 0.00 -0.00 0.00 0.00 56.30 56.40 2kbk h ASN 23 Cb 0.73 0.04 -0.00 0.00 -0.00 0.00 0.00 38.32 39.09 2kbk h ASN 23 CO -0.30 0.06 -0.07 0.50 -0.00 0.00 0.00 177.43 177.62 2kbk h LYS 24 N 0.48 0.19 -0.07 6.67 1.63 -1.51 -1.45 116.57 122.51 2kbk h LYS 24 Ca 0.65 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 60.36 2kbk h LYS 24 Cb 1.40 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.03 2kbk h LYS 24 CO -0.44 0.60 0.03 1.25 -3.45 0.00 0.00 179.45 177.44 2kbk h LEU 25 N -0.22 0.05 0.51 5.20 5.85 0.15 -0.63 115.31 126.22 2kbk h LEU 25 Ca 0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2kbk h LEU 25 Cb 0.56 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 2kbk h LEU 25 CO 0.02 0.04 -0.28 0.00 -0.34 0.00 0.00 178.44 177.88 2kbk h THR 27 N -0.73 0.38 -0.85 0.00 1.35 -1.19 0.30 112.91 112.17 2kbk h THR 27 Ca -0.06 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.89 2kbk h THR 27 Cb 0.58 0.38 -0.07 0.00 -1.73 0.00 0.00 68.15 67.31 2kbk h THR 27 CO 0.09 0.00 0.49 -0.33 -0.25 0.00 0.00 175.52 175.52 2kbk h GLU 28 N -0.25 0.80 0.00 4.72 4.39 -1.02 0.14 114.58 123.36 2kbk h GLU 28 Ca 0.14 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 2kbk h GLU 28 Cb 0.46 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2kbk h GLU 28 CO -0.39 0.53 -0.05 -0.91 -1.16 0.00 0.00 179.01 177.03 2kbk h ASN 29 N 0.83 0.00 0.00 1.42 2.35 0.08 -3.46 115.58 116.80 2kbk h ASN 29 Ca 0.41 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 2kbk h ASN 29 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 2kbk h ASN 29 CO -0.24 0.05 0.00 0.61 -1.65 0.00 0.00 177.43 176.20 2kbk n GLY 30 N -0.35 1.37 0.66 2.83 0.00 0.49 -4.88 105.19 105.31 2kbk n GLY 30 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.93 -0.17 -0.02 4.61 0.00 0.89 -4.63 120.51 120.27 2kbk n ALA 31 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 53.44 53.12 2kbk n ALA 31 Cb 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2kbk n ALA 31 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2kbk n GLU 32 N -1.43 0.11 -2.67 0.00 2.13 0.37 -4.41 120.64 114.74 2kbk n GLU 32 Ca 0.03 0.20 -0.06 0.00 0.66 0.00 0.00 57.16 57.98 2kbk n GLU 32 Cb 0.10 -0.85 -0.02 0.00 0.27 0.00 0.00 31.44 30.94 2kbk n GLU 32 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2kbk n SER 33 N -2.84 -0.13 0.00 4.31 7.64 -0.63 -4.69 113.62 117.27 2kbk n SER 33 Ca -0.02 -1.65 0.00 0.00 1.01 0.00 0.00 58.87 58.21 2kbk n SER 33 Cb 0.08 0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 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 -0.09 1.80 3.57 0.23 0.00 -1.26 -0.09 105.19 109.34 2kbk n GLY 34 Ca 0.02 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 2kbk n GLY 34 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2kbk s TYR 35 N -2.00 -0.37 -0.42 1.61 -0.85 0.24 -2.77 117.35 112.80 2kbk s TYR 35 Ca 0.00 0.06 -0.22 0.00 -0.52 0.00 0.00 57.07 56.39 2kbk s TYR 35 Cb 0.00 0.58 0.02 0.00 0.38 0.00 0.00 41.96 42.93 2kbk s TYR 35 CO 0.00 -0.98 0.72 0.00 -1.52 0.00 0.00 175.55 173.78 2kbk s GLN 37 N 3.04 3.38 -1.12 0.00 2.00 0.89 -4.94 119.66 122.93 2kbk s GLN 37 Ca 0.27 -1.18 -0.18 0.00 -2.00 0.00 0.00 55.36 52.27 2kbk s GLN 37 Cb -0.13 -4.68 0.11 0.00 0.80 0.00 0.00 33.01 29.11 2kbk s GLN 37 CO 0.19 -1.90 1.43 -1.58 -0.50 0.00 0.00 175.29 172.94 2kbk s TRP 38 N 3.84 3.03 0.00 1.67 0.52 -1.26 -1.50 118.94 125.24 2kbk s TRP 38 Ca 0.31 -1.56 0.00 0.00 0.02 0.00 0.00 56.10 54.88 2kbk s TRP 38 Cb -0.09 -4.49 0.00 0.00 -1.15 0.00 0.00 33.47 27.74 2kbk s TRP 38 CO -0.00 -1.63 0.00 0.41 0.02 0.00 0.00 176.95 175.75 2kbk n GLY 39 N 5.35 0.60 0.00 0.98 0.00 -0.65 -4.85 105.19 106.62 2kbk n GLY 39 Ca 0.35 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 5.41 0.21 -0.02 0.00 0.83 -4.89 105.19 106.72 2kbk n GLY 40 Ca 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 46.02 44.73 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 0.09 -0.53 1.61 3.64 -2.02 -1.05 116.57 118.30 2kbk h LYS 41 Ca 0.00 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 2kbk h LYS 41 Cb 0.00 -0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 31.69 2kbk h LYS 41 CO 0.00 0.06 0.14 0.66 -2.27 0.00 0.00 179.45 178.04 2kbk n TYR 42 N -5.27 1.75 0.00 1.91 4.01 -1.26 -5.06 117.16 113.24 2kbk n TYR 42 Ca 0.06 -1.29 0.00 0.00 -0.16 0.00 0.00 57.90 56.51 2kbk n TYR 42 Cb 0.29 -0.56 0.00 0.00 -0.31 0.00 0.00 39.34 38.75 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 -0.60 0.73 3.56 2.72 0.00 -0.40 -4.68 105.19 106.51 2kbk n GLY 43 Ca 0.36 -0.64 -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 6.47 0.19 1.61 4.22 -1.26 -0.12 114.94 122.06 2kbk s ASN 44 Ca 0.00 0.09 -0.06 0.00 -2.14 0.00 0.00 52.86 50.76 2kbk s ASN 44 Cb 0.00 -2.40 -0.02 0.00 1.28 0.00 0.00 41.25 40.11 2kbk s ASN 44 CO 0.00 -0.86 0.24 0.00 -2.04 0.00 0.00 177.10 174.44 2kbk s ALA 45 N 3.28 0.48 -0.17 3.54 0.00 -0.56 -4.26 121.76 124.07 2kbk s ALA 45 Ca 0.31 -1.26 -0.17 0.00 0.00 0.00 0.00 51.96 50.84 2kbk s ALA 45 Cb -0.12 1.09 -0.04 0.00 0.00 0.00 0.00 23.12 24.05 2kbk s ALA 45 CO 0.21 -0.65 0.46 0.00 0.00 0.00 0.00 175.76 175.78 2kbk s TRP 47 N 1.17 2.97 0.06 0.00 -0.11 0.11 -2.02 118.94 121.11 2kbk s TRP 47 Ca 0.23 -0.01 0.05 0.00 1.22 0.00 0.00 56.10 57.59 2kbk s TRP 47 Cb -0.15 -1.59 -0.03 0.00 -1.50 0.00 0.00 33.47 30.21 2kbk s TRP 47 CO 0.09 0.44 -0.14 0.00 -4.62 0.00 0.00 176.95 172.72 2kbk s ILE 49 N -1.11 2.31 -0.29 0.00 1.01 0.87 -1.52 121.20 122.47 2kbk s ILE 49 Ca -0.01 -0.87 -0.07 0.00 0.00 0.00 0.00 60.65 59.71 2kbk s ILE 49 Cb -0.09 -1.97 0.01 0.00 0.01 0.00 0.00 42.46 40.41 2kbk s ILE 49 CO 0.02 0.52 0.25 0.29 0.00 0.00 0.00 174.94 176.03 2kbk n LYS 50 N 4.43 -2.29 -4.90 2.79 4.01 -1.11 -1.60 118.16 119.49 2kbk n LYS 50 Ca -0.20 2.03 -0.28 0.00 -0.51 0.00 0.00 58.31 59.34 2kbk n LYS 50 Cb 0.51 -4.64 -0.15 0.00 -0.51 0.00 0.00 35.03 30.24 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 -1.81 2.13 0.60 -0.35 0.20 0.13 -0.48 118.68 119.09 2kbk s LEU 51 Ca 0.11 -0.51 -0.17 0.00 0.69 0.00 0.00 54.13 54.24 2kbk s LEU 51 Cb -0.03 -1.15 -0.03 0.00 -0.43 0.00 0.00 46.19 44.55 2kbk s LEU 51 CO 0.61 0.24 1.12 -2.16 -0.29 0.00 0.00 176.35 175.87 2kbk s PRO 52 N -0.98 3.09 0.58 0.98 0.04 -1.26 -1.07 135.00 136.38 2kbk s PRO 52 Ca 0.09 1.50 0.28 0.00 0.04 0.00 0.00 61.00 62.92 2kbk s PRO 52 Cb -0.09 -1.98 1.60 0.00 0.04 0.00 0.00 34.50 34.07 2kbk s PRO 52 CO 0.01 -1.04 2.07 0.22 0.04 0.00 0.00 177.00 178.29 2kbk h ASP 53 N 0.64 0.00 -1.20 6.66 3.58 -1.98 -1.58 116.42 122.54 2kbk h ASP 53 Ca -0.48 0.00 0.34 0.00 0.42 0.00 0.00 57.03 57.31 2kbk h ASP 53 Cb 1.25 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.24 2kbk h ASP 53 CO 0.56 0.00 0.83 0.28 -2.88 0.00 0.00 179.24 178.03 2kbk h SER 54 N 0.00 0.15 -3.12 2.28 0.02 -1.97 -3.15 113.55 107.76 2kbk h SER 54 Ca 0.11 0.04 -0.60 0.00 -0.84 0.00 0.00 61.79 60.50 2kbk h SER 54 Cb 0.61 0.01 -0.40 0.00 0.14 0.00 0.00 62.40 62.77 2kbk h SER 54 CO -0.00 0.01 -0.78 -0.69 -1.14 0.00 0.00 176.83 174.23 2kbk s VAL 55 N -5.12 1.15 0.23 2.27 1.01 -0.59 -5.11 120.40 114.22 2kbk s VAL 55 Ca -0.06 -2.58 -0.30 0.00 0.00 0.00 0.00 61.98 59.04 2kbk s VAL 55 Cb 0.24 -1.80 -0.09 0.00 0.00 0.00 0.00 36.38 34.74 2kbk s VAL 55 CO 0.81 -0.98 1.28 -2.16 0.00 0.00 0.00 175.10 174.06 2kbk s PRO 56 N 0.27 4.41 1.10 2.72 0.04 -1.19 -4.74 135.00 137.61 2kbk s PRO 56 Ca 0.21 2.05 -0.17 0.00 0.04 0.00 0.00 61.00 63.13 2kbk s PRO 56 Cb -0.18 -3.17 0.27 0.00 0.04 0.00 0.00 34.50 31.46 2kbk s PRO 56 CO -0.04 -0.19 0.61 0.44 0.04 0.00 0.00 177.00 177.86 2kbk n ILE 57 N 2.14 0.00 -2.08 0.56 -6.64 -1.26 -4.67 119.36 107.41 2kbk n ILE 57 Ca 0.04 0.00 -0.43 0.00 -1.77 0.00 0.00 62.75 60.60 2kbk n ILE 57 Cb 0.43 -0.69 -0.03 0.00 -1.44 0.00 0.00 39.64 37.91 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 -4.22 3.92 0.35 6.28 3.00 -0.91 -4.80 118.95 122.57 2kbk s ARG 58 Ca 0.47 1.84 -0.05 0.00 -1.00 0.00 0.00 55.73 56.99 2kbk s ARG 58 Cb -0.08 -4.01 -0.05 0.00 0.00 0.00 0.00 34.95 30.80 2kbk s ARG 58 CO 0.39 -1.14 0.63 0.14 0.00 0.00 0.00 175.30 175.31 2kbk s VAL 59 N 4.83 4.98 -0.50 7.11 -7.23 -1.26 -4.96 120.40 123.37 2kbk s VAL 59 Ca 0.72 0.09 -0.27 0.00 -1.81 0.00 0.00 61.98 60.70 2kbk s VAL 59 Cb -0.28 -3.77 -0.02 0.00 0.56 0.00 0.00 36.38 32.87 2kbk s VAL 59 CO 0.29 -0.48 1.79 -2.16 -0.31 0.00 0.00 175.10 174.23 2kbk s PRO 60 N -3.91 2.96 0.00 4.82 0.04 -1.26 -4.81 135.00 132.84 2kbk s PRO 60 Ca 0.45 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.40 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 0.33 -2.32 0.00 0.41 0.04 0.00 0.00 177.00 175.46 2kbk n GLY 61 N 5.54 -0.62 3.96 0.56 0.00 -1.26 -5.16 105.19 108.22 2kbk n GLY 61 Ca 0.21 -0.59 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 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 2.88 -0.01 1.61 1.02 -1.26 -5.09 119.74 118.38 2kbk s LYS 62 Ca 0.00 -0.65 0.01 0.00 0.02 0.00 0.00 55.97 55.35 2kbk s LYS 62 Cb 0.00 -2.56 -0.04 0.00 -0.52 0.00 0.00 37.83 34.72 2kbk s LYS 62 CO 0.00 -0.40 -0.01 0.00 -0.92 0.00 0.00 175.35 174.02