#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 1.13 0.23 7.34 3.03 -0.33 -4.75 118.95 125.60 2kbk s ARG 2 Ca 0.00 -0.17 -0.17 0.00 2.03 0.00 0.00 55.73 57.43 2kbk s ARG 2 Cb 0.00 0.52 -0.08 0.00 -1.03 0.00 0.00 34.95 34.36 2kbk s ARG 2 CO 0.00 -0.42 0.67 -0.51 -1.13 0.00 0.00 175.30 173.91 2kbk s ASP 3 N -2.01 6.91 0.00 -2.89 1.01 -1.26 -0.03 116.67 118.40 2kbk s ASP 3 Ca -0.05 1.27 0.00 0.00 0.71 0.00 0.00 52.55 54.48 2kbk s ASP 3 Cb -0.01 -2.36 0.00 0.00 1.01 0.00 0.00 42.92 41.56 2kbk s ASP 3 CO -0.02 -0.01 0.00 0.00 0.21 0.00 0.00 175.17 175.35 2kbk n ALA 4 N 0.43 0.00 -2.74 5.23 0.00 -0.56 -4.88 120.51 117.99 2kbk n ALA 4 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 2kbk n ALA 4 Cb 0.52 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 -2.47 2.56 0.55 0.00 2.02 -1.26 -1.41 117.35 117.33 2kbk s TYR 5 Ca 0.00 -0.45 -0.21 0.00 -0.37 0.00 0.00 57.07 56.04 2kbk s TYR 5 Cb 0.00 -4.44 -0.05 0.00 -0.40 0.00 0.00 41.96 37.07 2kbk s TYR 5 CO 0.00 -1.81 1.31 1.51 -1.57 0.00 0.00 175.55 174.99 2kbk n ILE 6 N 6.12 3.86 -3.99 2.71 3.06 -1.11 -2.15 119.36 127.86 2kbk n ILE 6 Ca 0.03 -0.50 -0.11 0.00 -2.50 0.00 0.00 62.75 59.67 2kbk n ILE 6 Cb 0.47 -1.60 -0.03 0.00 0.54 0.00 0.00 39.64 39.02 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 -1.31 0.02 -0.02 1.51 0.00 -1.26 -4.33 121.76 116.36 2kbk s ALA 7 Ca 0.72 -1.08 0.07 0.00 0.00 0.00 0.00 51.96 51.68 2kbk s ALA 7 Cb -0.42 1.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.70 2kbk s ALA 7 CO 0.49 -0.86 -0.24 0.21 0.00 0.00 0.00 175.76 175.35 2kbk s LYS 8 N -3.31 2.16 0.74 0.00 2.20 0.73 -4.82 119.74 117.44 2kbk s LYS 8 Ca 0.24 -0.90 -0.12 0.00 -0.36 0.00 0.00 55.97 54.83 2kbk s LYS 8 Cb -0.02 -2.08 0.04 0.00 -1.51 0.00 0.00 37.83 34.26 2kbk s LYS 8 CO 0.14 0.57 1.10 -1.25 -0.36 0.00 0.00 175.35 175.54 2kbk s PRO 9 N -0.62 2.44 -0.39 4.03 0.04 -1.26 0.06 135.00 139.29 2kbk s PRO 9 Ca 0.10 1.24 -0.26 0.00 0.04 0.00 0.00 61.00 62.13 2kbk s PRO 9 Cb -0.10 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.54 2kbk s PRO 9 CO -0.01 -1.51 0.91 -2.00 0.04 0.00 0.00 177.00 174.43 2kbk s GLU 10 N -4.64 3.77 -0.78 4.56 2.12 0.26 -4.74 118.70 119.25 2kbk s GLU 10 Ca 0.63 0.47 -0.05 0.00 0.36 0.00 0.00 54.97 56.38 2kbk s GLU 10 Cb -0.18 -3.83 0.01 0.00 0.26 0.00 0.00 34.13 30.39 2kbk s GLU 10 CO 0.51 -1.00 0.61 -1.71 -0.54 0.00 0.00 175.26 173.14 2kbk n ASN 11 N 6.83 -4.97 -3.88 -1.70 5.15 -1.24 0.02 115.26 115.46 2kbk n ASN 11 Ca 0.07 -0.85 -0.17 0.00 -0.60 0.00 0.00 54.58 53.03 2kbk n ASN 11 Cb 0.48 -1.72 -0.15 0.00 -0.53 0.00 0.00 39.78 37.85 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 0.56 3.06 -0.40 0.00 -7.23 -1.26 -0.19 120.40 114.94 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 -2.83 0.11 0.00 0.56 0.00 0.00 36.38 34.13 2kbk s VAL 13 CO -0.01 -0.45 0.13 -0.47 -0.31 0.00 0.00 175.10 174.00 2kbk s TYR 14 N -2.92 3.23 -0.05 2.82 6.14 -1.26 -4.62 117.35 120.69 2kbk s TYR 14 Ca 0.62 -2.89 -0.25 0.00 0.64 0.00 0.00 57.07 55.20 2kbk s TYR 14 Cb -0.17 -2.69 -0.04 0.00 0.42 0.00 0.00 41.96 39.48 2kbk s TYR 14 CO 0.56 -0.86 0.76 -1.83 0.64 0.00 0.00 175.55 174.82 2kbk s GLU 15 N 0.56 4.47 0.38 4.97 -1.05 -1.26 -1.15 118.70 125.62 2kbk s GLU 15 Ca 0.13 1.00 0.01 0.00 -0.15 0.00 0.00 54.97 55.97 2kbk s GLU 15 Cb -0.21 -3.45 -0.01 0.00 -0.44 0.00 0.00 34.13 30.02 2kbk s GLU 15 CO -0.07 0.05 0.05 0.00 0.95 0.00 0.00 175.26 176.24 2kbk n GLY 17 N -0.06 1.62 0.08 0.00 0.00 -1.26 -4.92 105.19 100.65 2kbk n GLY 17 Ca -0.12 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 2kbk n GLY 17 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2kbk h ILE 18 N 0.00 1.36 0.13 -0.61 2.04 -2.05 -3.38 117.51 115.01 2kbk h ILE 18 Ca 0.00 -1.59 -0.36 0.00 1.00 0.00 0.00 64.86 63.91 2kbk h ILE 18 Cb 0.00 2.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 2kbk h ILE 18 CO 0.00 0.39 -1.98 0.35 0.00 0.00 0.00 178.15 176.90 2kbk n THR 19 N -4.78 1.79 -3.71 -0.27 -2.24 -1.26 -5.00 114.28 98.81 2kbk n THR 19 Ca -0.09 -0.65 -0.24 0.00 -2.27 0.00 0.00 64.05 60.81 2kbk n THR 19 Cb 0.33 -1.74 0.03 0.00 -2.10 0.00 0.00 70.33 66.84 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 -3.50 -3.60 -0.87 -0.78 7.27 -1.26 -4.87 117.38 109.77 2kbk n GLN 20 Ca -0.32 0.56 -0.09 0.00 0.07 0.00 0.00 57.00 57.23 2kbk n GLN 20 Cb 1.04 -4.87 0.22 0.00 2.41 0.00 0.00 30.24 29.04 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 -2.97 4.11 -0.08 1.69 2.03 -1.26 -4.53 116.55 115.54 2kbk n ASP 21 Ca -0.24 -3.06 -0.07 0.00 0.52 0.00 0.00 54.79 51.94 2kbk n ASP 21 Cb 0.66 -0.72 -0.00 0.00 -0.72 0.00 0.00 41.12 40.33 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 0.09 0.35 -0.42 0.00 -0.00 -1.80 0.28 115.58 114.08 2kbk h ASN 23 Ca 0.14 0.05 0.00 0.00 -0.00 0.00 0.00 56.30 56.50 2kbk h ASN 23 Cb 0.19 -0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.49 2kbk h ASN 23 CO -0.24 0.22 0.27 0.50 -0.00 0.00 0.00 177.43 178.18 2kbk h LYS 24 N 0.50 0.55 -0.57 6.67 3.64 -1.73 -1.59 116.57 124.04 2kbk h LYS 24 Ca 0.29 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.52 2kbk h LYS 24 Cb 0.28 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2kbk h LYS 24 CO -0.24 0.38 -0.05 1.25 -2.27 0.00 0.00 179.45 178.53 2kbk h LEU 25 N 0.56 1.02 -0.08 5.20 5.85 -0.51 -1.07 115.31 126.28 2kbk h LEU 25 Ca 0.15 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.58 2kbk h LEU 25 Cb -0.04 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.70 2kbk h LEU 25 CO -0.03 1.10 -0.02 0.00 -0.34 0.00 0.00 178.44 179.15 2kbk h THR 27 N 0.00 1.24 -0.12 0.00 1.35 -1.24 -0.62 112.91 113.53 2kbk h THR 27 Ca 0.04 -0.76 0.03 0.00 -0.55 0.00 0.00 66.41 65.17 2kbk h THR 27 Cb 0.06 1.58 -0.00 0.00 -1.73 0.00 0.00 68.15 68.06 2kbk h THR 27 CO -0.08 0.21 0.09 1.05 -0.25 0.00 0.00 175.52 176.54 2kbk h GLU 28 N -0.12 0.00 0.00 4.72 4.11 -1.07 0.57 114.58 122.80 2kbk h GLU 28 Ca 0.03 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.42 2kbk h GLU 28 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2kbk h GLU 28 CO 0.00 0.00 -0.17 -0.91 0.07 0.00 0.00 179.01 178.01 2kbk h ASN 29 N 0.00 0.00 0.00 3.06 2.35 -0.54 -3.47 115.58 116.99 2kbk h ASN 29 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2kbk h ASN 29 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2kbk h ASN 29 CO -0.00 0.17 0.00 0.61 -1.65 0.00 0.00 177.43 176.56 2kbk n GLY 30 N 0.55 1.22 3.97 2.83 0.00 0.19 -4.83 105.19 109.13 2kbk n GLY 30 Ca 0.02 0.00 -0.21 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 s ALA 31 N -2.00 3.94 0.01 4.61 0.00 -0.27 -4.38 121.76 123.68 2kbk s ALA 31 Ca 0.00 -1.32 -0.25 0.00 0.00 0.00 0.00 51.96 50.38 2kbk s ALA 31 Cb 0.00 -2.04 -0.14 0.00 0.00 0.00 0.00 23.12 20.94 2kbk s ALA 31 CO 0.00 -0.63 1.08 1.49 0.00 0.00 0.00 175.76 177.70 2kbk h GLU 32 N 0.19 -0.81 -1.25 0.00 4.81 -0.13 -3.39 114.58 114.00 2kbk h GLU 32 Ca -0.43 0.06 0.17 0.00 -0.13 0.00 0.00 59.36 59.03 2kbk h GLU 32 Cb 1.29 0.18 -0.27 0.00 0.63 0.00 0.00 28.75 30.58 2kbk h GLU 32 CO 0.52 -0.51 0.78 -1.12 -0.73 0.00 0.00 179.01 177.95 2kbk s SER 33 N -4.59 -0.17 0.32 1.04 0.01 -0.94 -4.84 113.70 104.53 2kbk s SER 33 Ca -0.14 0.23 -0.00 0.00 1.31 0.00 0.00 55.95 57.35 2kbk s SER 33 Cb 0.01 0.20 -0.01 0.00 0.21 0.00 0.00 66.02 66.44 2kbk s SER 33 CO 0.43 -0.13 0.40 -0.83 0.41 0.00 0.00 173.24 173.52 2kbk s GLY 34 N -0.72 1.65 0.25 3.44 0.00 -1.26 0.36 107.32 111.04 2kbk s GLY 34 Ca 0.05 -1.64 -0.02 0.00 0.00 0.00 0.00 44.72 43.12 2kbk s GLY 34 CO -0.07 -1.13 0.36 1.58 0.00 0.00 0.00 173.10 173.84 2kbk n TYR 35 N -0.54 -1.19 -3.17 1.90 0.18 0.75 -3.94 117.16 111.14 2kbk n TYR 35 Ca 0.03 -1.66 -0.44 0.00 1.88 0.00 0.00 57.90 57.71 2kbk n TYR 35 Cb 0.62 0.40 -0.06 0.00 -0.38 0.00 0.00 39.34 39.92 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 2.52 3.92 0.20 0.00 -1.52 0.14 -4.76 119.66 120.14 2kbk s GLN 37 Ca 0.13 -1.94 0.21 0.00 -1.95 0.00 0.00 55.36 51.80 2kbk s GLN 37 Cb -0.21 -5.38 0.88 0.00 -0.22 0.00 0.00 33.01 28.08 2kbk s GLN 37 CO 0.10 -2.13 1.63 0.91 -0.25 0.00 0.00 175.29 175.55 2kbk n TRP 38 N 7.85 0.59 -3.74 0.91 7.02 -1.26 -0.29 117.44 128.53 2kbk n TRP 38 Ca 0.42 0.24 -0.29 0.00 -1.02 0.00 0.00 57.50 56.86 2kbk n TRP 38 Cb 0.46 -0.89 -0.12 0.00 -2.42 0.00 0.00 31.31 28.34 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 -3.41 2.06 0.33 6.99 0.00 -1.23 -3.63 107.32 108.43 2kbk s GLY 39 Ca 0.04 -3.02 0.08 0.00 0.00 0.00 0.00 44.72 41.82 2kbk s GLY 39 CO 0.33 1.44 0.28 0.61 0.00 0.00 0.00 173.10 175.76 2kbk n GLY 40 N 2.92 2.92 0.37 0.20 0.00 0.10 -4.99 105.19 106.71 2kbk n GLY 40 Ca 0.15 -1.90 0.05 0.00 0.00 0.00 0.00 46.02 44.32 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 1.00 -0.87 1.61 3.11 -1.98 0.21 116.57 119.65 2kbk h LYS 41 Ca -0.24 -0.06 -0.21 0.00 -2.81 0.00 0.00 60.65 57.33 2kbk h LYS 41 Cb 1.20 -0.23 -0.13 0.00 -1.00 0.00 0.00 32.23 32.07 2kbk h LYS 41 CO 0.34 0.66 0.27 0.66 -2.81 0.00 0.00 179.45 178.58 2kbk n TYR 42 N -4.53 1.92 0.00 1.91 4.01 -1.26 -5.02 117.16 114.19 2kbk n TYR 42 Ca 0.16 -1.07 0.00 0.00 -0.16 0.00 0.00 57.90 56.83 2kbk n TYR 42 Cb 0.26 -0.60 0.00 0.00 -0.31 0.00 0.00 39.34 38.68 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 -0.20 0.91 3.33 2.72 0.00 0.06 -4.50 105.19 107.51 2kbk n GLY 43 Ca 0.33 -0.64 -0.47 0.00 0.00 0.00 0.00 46.02 45.25 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 6.67 0.22 1.61 4.22 -1.24 0.01 114.94 122.43 2kbk s ASN 44 Ca 0.00 -2.54 0.10 0.00 -2.14 0.00 0.00 52.86 48.28 2kbk s ASN 44 Cb 0.00 -2.21 -0.05 0.00 1.28 0.00 0.00 41.25 40.27 2kbk s ASN 44 CO 0.00 -0.62 -0.19 0.00 -2.04 0.00 0.00 177.10 174.24 2kbk s ALA 45 N 0.42 2.36 -0.25 3.54 0.00 0.61 -3.92 121.76 124.51 2kbk s ALA 45 Ca 0.16 -1.68 -0.29 0.00 0.00 0.00 0.00 51.96 50.15 2kbk s ALA 45 Cb -0.13 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.78 2kbk s ALA 45 CO -0.07 0.26 1.04 0.00 0.00 0.00 0.00 175.76 176.99 2kbk s TRP 47 N 3.30 3.50 0.04 0.00 -0.11 0.92 -2.75 118.94 123.83 2kbk s TRP 47 Ca 0.44 0.47 0.03 0.00 1.22 0.00 0.00 56.10 58.26 2kbk s TRP 47 Cb -0.14 -1.94 -0.02 0.00 -1.50 0.00 0.00 33.47 29.87 2kbk s TRP 47 CO 0.08 0.50 -0.09 0.00 -4.62 0.00 0.00 176.95 172.83 2kbk s ILE 49 N -1.21 2.42 -0.33 0.00 1.01 0.16 -1.50 121.20 121.75 2kbk s ILE 49 Ca -0.07 -0.87 -0.10 0.00 0.00 0.00 0.00 60.65 59.61 2kbk s ILE 49 Cb -0.09 -1.98 0.01 0.00 0.01 0.00 0.00 42.46 40.41 2kbk s ILE 49 CO 0.01 0.54 0.44 0.29 0.00 0.00 0.00 174.94 176.21 2kbk n LYS 50 N 3.78 -1.60 -4.66 2.79 5.02 -1.20 -2.21 118.16 120.09 2kbk n LYS 50 Ca -0.19 1.60 -0.32 0.00 -2.02 0.00 0.00 58.31 57.38 2kbk n LYS 50 Cb 0.52 -4.49 -0.12 0.00 -0.02 0.00 0.00 35.03 30.93 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 -2.31 2.91 0.54 -0.35 0.20 0.96 -0.24 118.68 120.39 2kbk s LEU 51 Ca 0.15 -0.21 -0.20 0.00 0.69 0.00 0.00 54.13 54.57 2kbk s LEU 51 Cb -0.04 -1.66 -0.06 0.00 -0.43 0.00 0.00 46.19 44.00 2kbk s LEU 51 CO 0.55 0.30 1.13 -2.16 -0.29 0.00 0.00 176.35 175.88 2kbk s PRO 52 N -1.15 3.37 0.47 0.98 0.04 -1.26 -1.19 135.00 136.26 2kbk s PRO 52 Ca 0.14 1.62 0.15 0.00 0.04 0.00 0.00 61.00 62.95 2kbk s PRO 52 Cb -0.11 -2.01 1.13 0.00 0.04 0.00 0.00 34.50 33.55 2kbk s PRO 52 CO 0.04 -0.84 2.06 -0.44 0.04 0.00 0.00 177.00 177.87 2kbk h ASP 53 N 1.22 0.20 -0.78 6.66 3.32 -1.97 -1.28 116.42 123.79 2kbk h ASP 53 Ca -0.50 -0.00 0.23 0.00 0.02 0.00 0.00 57.03 56.77 2kbk h ASP 53 Cb 1.26 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.74 2kbk h ASP 53 CO 0.57 0.14 0.61 0.28 -1.72 0.00 0.00 179.24 179.11 2kbk h SER 54 N 0.23 0.00 -3.74 6.45 0.02 -1.97 -3.16 113.55 111.38 2kbk h SER 54 Ca 0.14 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.46 2kbk h SER 54 Cb 0.26 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.39 2kbk h SER 54 CO -0.03 0.00 -0.64 -0.69 -1.14 0.00 0.00 176.83 174.33 2kbk s VAL 55 N -4.88 2.43 0.08 2.27 1.01 -0.48 -5.09 120.40 115.74 2kbk s VAL 55 Ca -0.05 -3.51 -0.31 0.00 0.00 0.00 0.00 61.98 58.11 2kbk s VAL 55 Cb 0.20 -2.65 -0.07 0.00 0.00 0.00 0.00 36.38 33.85 2kbk s VAL 55 CO 0.71 -0.90 1.39 -2.16 0.00 0.00 0.00 175.10 174.14 2kbk s PRO 56 N -0.58 4.32 1.19 2.72 0.04 -1.20 -4.68 135.00 136.81 2kbk s PRO 56 Ca 0.20 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 63.10 2kbk s PRO 56 Cb -0.17 -3.34 0.28 0.00 0.04 0.00 0.00 34.50 31.31 2kbk s PRO 56 CO -0.06 -0.46 0.63 0.44 0.04 0.00 0.00 177.00 177.59 2kbk n ILE 57 N 4.13 0.00 -1.94 0.56 -6.64 -1.26 -4.73 119.36 109.49 2kbk n ILE 57 Ca 0.12 0.00 -0.43 0.00 -1.77 0.00 0.00 62.75 60.67 2kbk n ILE 57 Cb 0.43 -0.72 -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 -4.25 3.90 0.32 6.28 3.00 -0.91 -4.82 118.95 122.46 2kbk s ARG 58 Ca 0.49 2.05 -0.03 0.00 -1.00 0.00 0.00 55.73 57.23 2kbk s ARG 58 Cb -0.09 -4.08 -0.04 0.00 0.00 0.00 0.00 34.95 30.74 2kbk s ARG 58 CO 0.41 -1.19 0.56 0.14 0.00 0.00 0.00 175.30 175.22 2kbk s VAL 59 N 5.07 5.05 -0.51 7.11 -7.23 -1.26 -4.96 120.40 123.67 2kbk s VAL 59 Ca 0.79 -0.11 -0.27 0.00 -1.81 0.00 0.00 61.98 60.58 2kbk s VAL 59 Cb -0.32 -3.78 -0.02 0.00 0.56 0.00 0.00 36.38 32.82 2kbk s VAL 59 CO 0.32 -0.42 1.80 -2.16 -0.31 0.00 0.00 175.10 174.33 2kbk s PRO 60 N -3.85 2.91 0.00 4.82 0.04 -1.26 -4.81 135.00 132.84 2kbk s PRO 60 Ca 0.43 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.34 2kbk s PRO 60 Cb -0.10 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 30.13 2kbk s PRO 60 CO 0.33 -2.38 0.00 0.41 0.04 0.00 0.00 177.00 175.40 2kbk n GLY 61 N 5.57 -0.60 3.95 0.56 0.00 -1.26 -5.16 105.19 108.25 2kbk n GLY 61 Ca 0.21 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.47 2.99 -0.01 1.61 1.02 -1.26 -5.09 119.74 118.53 2kbk s LYS 62 Ca 0.00 -0.49 0.01 0.00 0.02 0.00 0.00 55.97 55.50 2kbk s LYS 62 Cb 0.00 -2.53 -0.04 0.00 -0.52 0.00 0.00 37.83 34.74 2kbk s LYS 62 CO 0.00 -0.35 0.03 0.00 -0.92 0.00 0.00 175.35 174.10