#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 1.04 0.46 7.34 1.04 -0.38 -4.71 118.95 123.74 2kbk s ARG 2 Ca 0.00 0.06 -0.20 0.00 -1.04 0.00 0.00 55.73 54.55 2kbk s ARG 2 Cb 0.00 0.48 -0.10 0.00 -2.04 0.00 0.00 34.95 33.30 2kbk s ARG 2 CO 0.00 -0.34 0.99 -0.51 -0.04 0.00 0.00 175.30 175.39 2kbk s ASP 3 N -1.49 6.68 0.00 -2.89 1.01 -1.26 -0.01 116.67 118.70 2kbk s ASP 3 Ca -0.09 1.76 0.00 0.00 0.71 0.00 0.00 52.55 54.93 2kbk s ASP 3 Cb -0.01 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.38 2kbk s ASP 3 CO 0.05 -0.55 0.00 0.00 0.21 0.00 0.00 175.17 174.89 2kbk n ALA 4 N -0.89 0.00 -2.83 5.23 0.00 -0.60 -4.86 120.51 116.56 2kbk n ALA 4 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 2kbk n ALA 4 Cb 0.53 0.00 -0.03 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 -2.40 2.86 0.54 0.00 2.02 -1.26 -1.61 117.35 117.51 2kbk s TYR 5 Ca 0.00 -1.01 -0.21 0.00 -0.37 0.00 0.00 57.07 55.48 2kbk s TYR 5 Cb 0.00 -4.36 -0.06 0.00 -0.40 0.00 0.00 41.96 37.14 2kbk s TYR 5 CO 0.00 -1.63 1.16 1.51 -1.57 0.00 0.00 175.55 175.02 2kbk n ILE 6 N 5.88 3.52 -3.95 2.71 3.06 -1.14 -2.16 119.36 127.28 2kbk n ILE 6 Ca 0.17 -0.50 -0.11 0.00 -2.50 0.00 0.00 62.75 59.80 2kbk n ILE 6 Cb 0.48 -1.40 -0.02 0.00 0.54 0.00 0.00 39.64 39.25 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 -1.36 -0.06 -0.02 1.51 0.00 -1.26 -4.45 121.76 116.13 2kbk s ALA 7 Ca 0.71 -1.07 0.07 0.00 0.00 0.00 0.00 51.96 51.67 2kbk s ALA 7 Cb -0.44 0.94 -0.02 0.00 0.00 0.00 0.00 23.12 23.60 2kbk s ALA 7 CO 0.50 -0.89 -0.24 0.21 0.00 0.00 0.00 175.76 175.34 2kbk s LYS 8 N -2.92 1.99 0.74 0.00 2.20 0.61 -4.83 119.74 117.54 2kbk s LYS 8 Ca 0.22 -0.86 -0.12 0.00 -0.36 0.00 0.00 55.97 54.86 2kbk s LYS 8 Cb -0.03 -1.90 0.04 0.00 -1.51 0.00 0.00 37.83 34.43 2kbk s LYS 8 CO 0.15 0.51 1.10 -1.25 -0.36 0.00 0.00 175.35 175.49 2kbk s PRO 9 N -0.53 2.40 -0.39 4.03 0.04 -1.26 0.01 135.00 139.30 2kbk s PRO 9 Ca 0.08 1.23 -0.25 0.00 0.04 0.00 0.00 61.00 62.10 2kbk s PRO 9 Cb -0.10 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.55 2kbk s PRO 9 CO -0.01 -1.54 0.91 -2.00 0.04 0.00 0.00 177.00 174.40 2kbk s GLU 10 N -4.68 3.77 -0.80 4.56 -6.30 0.25 -4.74 118.70 110.75 2kbk s GLU 10 Ca 0.63 0.46 -0.02 0.00 -2.50 0.00 0.00 54.97 53.54 2kbk s GLU 10 Cb -0.18 -3.83 0.00 0.00 0.00 0.00 0.00 34.13 30.12 2kbk s GLU 10 CO 0.52 -0.99 0.61 -1.71 0.02 0.00 0.00 175.26 173.71 2kbk n ASN 11 N 6.82 -4.98 -3.89 -1.70 5.15 -1.25 0.04 115.26 115.44 2kbk n ASN 11 Ca 0.06 -0.89 -0.17 0.00 -0.60 0.00 0.00 54.58 52.99 2kbk n ASN 11 Cb 0.48 -1.79 -0.15 0.00 -0.53 0.00 0.00 39.78 37.79 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 3.44 -0.34 0.00 -7.23 -1.26 -0.28 120.40 115.24 2kbk s VAL 13 Ca -0.06 0.47 0.03 0.00 -1.81 0.00 0.00 61.98 60.61 2kbk s VAL 13 Cb -0.09 -3.23 0.10 0.00 0.56 0.00 0.00 36.38 33.72 2kbk s VAL 13 CO -0.01 -0.61 0.06 -0.31 -0.31 0.00 0.00 175.10 173.92 2kbk s TYR 14 N -3.13 3.70 -0.13 2.82 2.02 -1.26 -4.69 117.35 116.67 2kbk s TYR 14 Ca 0.60 -2.84 -0.29 0.00 -0.37 0.00 0.00 57.07 54.16 2kbk s TYR 14 Cb -0.14 -2.89 -0.01 0.00 -0.40 0.00 0.00 41.96 38.52 2kbk s TYR 14 CO 0.54 -0.95 1.05 -1.83 -1.57 0.00 0.00 175.55 172.80 2kbk s GLU 15 N 0.96 4.37 0.62 -0.62 -1.05 -1.26 -1.06 118.70 120.66 2kbk s GLU 15 Ca 0.09 1.43 0.02 0.00 -0.15 0.00 0.00 54.97 56.35 2kbk s GLU 15 Cb -0.20 -3.58 0.08 0.00 -0.44 0.00 0.00 34.13 30.00 2kbk s GLU 15 CO -0.07 -0.42 0.86 0.00 0.95 0.00 0.00 175.26 176.58 2kbk n GLY 17 N -2.52 1.37 0.12 0.00 0.00 -1.26 -4.88 105.19 98.02 2kbk n GLY 17 Ca 0.12 -0.11 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 1.62 -3.10 -0.61 2.08 -1.26 -4.72 119.36 113.38 2kbk n ILE 18 Ca 0.00 -0.69 -0.20 0.00 0.56 0.00 0.00 62.75 62.43 2kbk n ILE 18 Cb 0.00 -1.35 -0.04 0.00 -0.75 0.00 0.00 39.64 37.51 2kbk n ILE 18 CO 0.00 0.00 0.00 1.07 0.56 0.00 0.00 176.55 178.18 2kbk n THR 19 N -3.24 -0.45 -1.45 1.39 5.66 -1.26 -5.10 114.28 109.83 2kbk n THR 19 Ca -0.33 -3.61 -0.50 0.00 -3.05 0.00 0.00 64.05 56.57 2kbk n THR 19 Cb 1.05 -0.91 -0.07 0.00 -1.55 0.00 0.00 70.33 68.86 2kbk n THR 19 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 2kbk n GLN 20 N 1.17 1.14 -0.75 1.09 7.27 -1.26 -4.64 117.38 121.40 2kbk n GLN 20 Ca 0.19 0.31 -0.04 0.00 0.07 0.00 0.00 57.00 57.53 2kbk n GLN 20 Cb 0.58 -2.52 -0.04 0.00 2.41 0.00 0.00 30.24 30.67 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 10.02 -0.55 -0.20 1.69 5.75 -1.26 -4.98 116.55 127.02 2kbk n ASP 21 Ca 0.40 -1.41 -0.02 0.00 -0.01 0.00 0.00 54.79 53.75 2kbk n ASP 21 Cb 0.25 0.17 0.09 0.00 -1.03 0.00 0.00 41.12 40.59 2kbk n ASP 21 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2kbk h ASN 23 N 0.54 0.88 0.03 0.00 -0.00 -1.51 0.24 115.58 115.77 2kbk h ASN 23 Ca 0.28 0.02 -0.00 0.00 -0.00 0.00 0.00 56.30 56.60 2kbk h ASN 23 Cb 0.23 -0.16 0.00 0.00 -0.00 0.00 0.00 38.32 38.39 2kbk h ASN 23 CO -0.21 0.55 -0.02 0.50 -0.00 0.00 0.00 177.43 178.25 2kbk h LYS 24 N 1.00 -0.04 0.19 6.67 1.63 -1.60 -1.40 116.57 123.02 2kbk h LYS 24 Ca 0.40 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.20 2kbk h LYS 24 Cb 0.22 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 2kbk h LYS 24 CO -0.19 0.24 -0.09 1.25 -3.45 0.00 0.00 179.45 177.21 2kbk h LEU 25 N -0.33 -0.21 -0.26 5.20 5.85 -0.85 0.12 115.31 124.83 2kbk h LEU 25 Ca -0.00 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.75 2kbk h LEU 25 Cb 0.31 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 2kbk h LEU 25 CO 0.01 -0.12 -0.13 0.00 -0.34 0.00 0.00 178.44 177.86 2kbk h THR 27 N -0.09 0.97 -0.22 0.00 1.35 -1.13 -0.96 112.91 112.84 2kbk h THR 27 Ca 0.14 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 66.06 2kbk h THR 27 Cb 0.30 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 67.69 2kbk h THR 27 CO -0.32 0.00 0.16 1.05 -0.25 0.00 0.00 175.52 176.16 2kbk h GLU 28 N -0.02 0.00 0.00 4.72 4.11 -0.52 0.94 114.58 123.82 2kbk h GLU 28 Ca 0.01 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 2kbk h GLU 28 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2kbk h GLU 28 CO -0.01 0.00 -0.29 -0.91 0.07 0.00 0.00 179.01 177.86 2kbk h ASN 29 N 0.00 0.00 0.00 3.06 2.35 -0.16 -3.47 115.58 117.36 2kbk h ASN 29 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2kbk h ASN 29 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2kbk h ASN 29 CO -0.00 0.29 0.00 0.61 -1.65 0.00 0.00 177.43 176.68 2kbk n GLY 30 N 0.67 1.30 3.97 2.83 0.00 0.33 -5.00 105.19 109.29 2kbk n GLY 30 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 3.42 -0.01 4.61 0.00 -0.43 -4.72 121.76 122.62 2kbk s ALA 31 Ca 0.00 -1.50 -0.00 0.00 0.00 0.00 0.00 51.96 50.45 2kbk s ALA 31 Cb 0.00 -2.21 -0.00 0.00 0.00 0.00 0.00 23.12 20.91 2kbk s ALA 31 CO 0.00 -1.53 -0.00 1.49 0.00 0.00 0.00 175.76 175.72 2kbk h GLU 32 N -0.66 0.00 -5.60 0.00 4.81 -1.21 -3.41 114.58 108.52 2kbk h GLU 32 Ca -0.39 0.00 -0.45 0.00 -0.13 0.00 0.00 59.36 58.39 2kbk h GLU 32 Cb 1.27 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 30.47 2kbk h GLU 32 CO 0.44 0.00 -0.77 -1.12 -0.73 0.00 0.00 179.01 176.83 2kbk s SER 33 N -3.41 2.23 -0.25 1.04 0.01 -0.63 -4.85 113.70 107.85 2kbk s SER 33 Ca -0.00 -0.83 -0.13 0.00 1.31 0.00 0.00 55.95 56.30 2kbk s SER 33 Cb 0.00 -0.10 0.08 0.00 0.21 0.00 0.00 66.02 66.21 2kbk s SER 33 CO 0.00 -0.11 0.59 -0.83 0.41 0.00 0.00 173.24 173.31 2kbk s GLY 34 N -2.54 -0.54 0.28 3.44 0.00 -1.26 -0.11 107.32 106.58 2kbk s GLY 34 Ca 0.11 2.12 -0.06 0.00 0.00 0.00 0.00 44.72 46.89 2kbk s GLY 34 CO 0.04 2.27 0.41 -2.52 0.00 0.00 0.00 173.10 173.30 2kbk s TYR 35 N 1.75 0.84 -0.27 1.90 -0.85 0.08 -1.23 117.35 119.58 2kbk s TYR 35 Ca -0.09 -1.11 -0.20 0.00 -0.52 0.00 0.00 57.07 55.14 2kbk s TYR 35 Cb -0.07 -0.09 -0.02 0.00 0.38 0.00 0.00 41.96 42.16 2kbk s TYR 35 CO -0.17 -0.98 0.63 0.00 -1.52 0.00 0.00 175.55 173.50 2kbk s GLN 37 N 2.53 3.72 -1.12 0.00 -1.52 0.84 -4.84 119.66 119.27 2kbk s GLN 37 Ca 0.26 -2.16 -0.19 0.00 -1.95 0.00 0.00 55.36 51.32 2kbk s GLN 37 Cb -0.15 -4.80 0.10 0.00 -0.22 0.00 0.00 33.01 27.94 2kbk s GLN 37 CO 0.09 -1.62 1.45 -1.58 -0.25 0.00 0.00 175.29 173.39 2kbk s TRP 38 N 1.65 2.95 0.00 0.91 0.52 -1.26 -1.15 118.94 122.55 2kbk s TRP 38 Ca 0.31 -1.47 0.00 0.00 0.02 0.00 0.00 56.10 54.96 2kbk s TRP 38 Cb -0.06 -4.54 0.00 0.00 -1.15 0.00 0.00 33.47 27.72 2kbk s TRP 38 CO -0.08 -1.68 0.00 0.41 0.02 0.00 0.00 176.95 175.62 2kbk n GLY 39 N 5.55 0.42 0.00 0.98 0.00 -0.89 -4.90 105.19 106.36 2kbk n GLY 39 Ca 0.36 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 4.85 0.28 -0.02 0.00 0.84 -4.93 105.19 106.21 2kbk n GLY 40 Ca 0.00 -1.29 -0.09 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.27 -0.85 1.61 3.64 -2.01 -0.56 116.57 118.13 2kbk h LYS 41 Ca 0.00 0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.18 2kbk h LYS 41 Cb 0.00 0.06 -0.13 0.00 -0.41 0.00 0.00 32.23 31.75 2kbk h LYS 41 CO 0.00 -0.18 0.28 0.66 -2.27 0.00 0.00 179.45 177.94 2kbk n TYR 42 N -5.38 2.07 0.00 1.91 4.01 -1.26 -5.02 117.16 113.48 2kbk n TYR 42 Ca -0.01 -1.10 0.00 0.00 -0.16 0.00 0.00 57.90 56.62 2kbk n TYR 42 Cb 0.29 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 38.70 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 1.62 3.49 2.72 0.00 -0.22 -4.60 105.19 108.01 2kbk n GLY 43 Ca 0.35 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 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 6.21 0.04 1.61 4.22 -1.26 -0.11 114.94 121.65 2kbk s ASN 44 Ca 0.00 -0.71 0.02 0.00 -2.14 0.00 0.00 52.86 50.03 2kbk s ASN 44 Cb 0.00 -2.46 -0.02 0.00 1.28 0.00 0.00 41.25 40.05 2kbk s ASN 44 CO 0.00 -1.48 -0.06 0.00 -2.04 0.00 0.00 177.10 173.51 2kbk s ALA 45 N 4.42 0.48 -0.10 3.54 0.00 -0.30 -4.24 121.76 125.57 2kbk s ALA 45 Ca 0.27 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 51.18 2kbk s ALA 45 Cb -0.14 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 2kbk s ALA 45 CO 0.14 -0.07 1.27 0.00 0.00 0.00 0.00 175.76 177.10 2kbk s TRP 47 N 2.94 2.92 0.05 0.00 -0.11 0.26 -2.88 118.94 122.11 2kbk s TRP 47 Ca 0.57 -0.06 0.02 0.00 1.22 0.00 0.00 56.10 57.85 2kbk s TRP 47 Cb -0.24 -1.52 -0.03 0.00 -1.50 0.00 0.00 33.47 30.18 2kbk s TRP 47 CO 0.19 0.46 -0.08 0.00 -4.62 0.00 0.00 176.95 172.90 2kbk s ILE 49 N -1.78 2.77 -0.38 0.00 1.01 0.84 -1.57 121.20 122.09 2kbk s ILE 49 Ca -0.06 -0.77 -0.12 0.00 0.00 0.00 0.00 60.65 59.69 2kbk s ILE 49 Cb -0.07 -2.13 0.02 0.00 0.01 0.00 0.00 42.46 40.29 2kbk s ILE 49 CO -0.01 0.54 0.51 0.29 0.00 0.00 0.00 174.94 176.28 2kbk n LYS 50 N 3.40 -1.95 -4.60 2.79 4.01 -1.21 -1.61 118.16 119.00 2kbk n LYS 50 Ca -0.18 1.83 -0.32 0.00 -0.51 0.00 0.00 58.31 59.13 2kbk n LYS 50 Cb 0.53 -5.03 -0.11 0.00 -0.51 0.00 0.00 35.03 29.90 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 -2.45 2.96 0.46 -0.35 0.20 0.98 -1.45 118.68 119.04 2kbk s LEU 51 Ca 0.20 -0.21 -0.23 0.00 0.69 0.00 0.00 54.13 54.58 2kbk s LEU 51 Cb -0.05 -1.69 -0.07 0.00 -0.43 0.00 0.00 46.19 43.94 2kbk s LEU 51 CO 0.65 0.29 1.16 -2.16 -0.29 0.00 0.00 176.35 176.01 2kbk s PRO 52 N -1.25 3.73 0.37 0.98 0.04 -1.26 -1.25 135.00 136.36 2kbk s PRO 52 Ca 0.15 1.77 0.08 0.00 0.04 0.00 0.00 61.00 63.04 2kbk s PRO 52 Cb -0.11 -2.38 0.81 0.00 0.04 0.00 0.00 34.50 32.86 2kbk s PRO 52 CO 0.05 -0.57 1.92 0.22 0.04 0.00 0.00 177.00 178.66 2kbk h ASP 53 N 1.99 0.62 -1.00 6.66 3.58 -1.96 -0.67 116.42 125.64 2kbk h ASP 53 Ca -0.49 0.02 0.28 0.00 0.42 0.00 0.00 57.03 57.25 2kbk h ASP 53 Cb 1.25 -0.11 -0.05 0.00 1.72 0.00 0.00 39.33 42.14 2kbk h ASP 53 CO 0.60 0.36 0.70 0.28 -2.88 0.00 0.00 179.24 178.30 2kbk h SER 54 N 0.69 0.12 -3.83 2.28 0.02 -2.01 -3.14 113.55 107.67 2kbk h SER 54 Ca 0.37 0.02 -0.70 0.00 -0.84 0.00 0.00 61.79 60.63 2kbk h SER 54 Cb 0.50 -0.00 -0.35 0.00 0.14 0.00 0.00 62.40 62.68 2kbk h SER 54 CO -0.14 0.03 -0.25 -0.69 -1.14 0.00 0.00 176.83 174.64 2kbk s VAL 55 N -5.10 4.01 0.00 2.27 1.01 -0.26 -5.07 120.40 117.27 2kbk s VAL 55 Ca -0.06 -3.33 -0.30 0.00 0.00 0.00 0.00 61.98 58.29 2kbk s VAL 55 Cb 0.23 -3.56 -0.06 0.00 0.00 0.00 0.00 36.38 32.99 2kbk s VAL 55 CO 0.79 -0.97 1.45 -2.16 0.00 0.00 0.00 175.10 174.21 2kbk s PRO 56 N -0.59 4.26 1.06 2.72 0.04 -1.19 -4.69 135.00 136.62 2kbk s PRO 56 Ca 0.21 2.02 -0.16 0.00 0.04 0.00 0.00 61.00 63.11 2kbk s PRO 56 Cb -0.14 -3.61 0.26 0.00 0.04 0.00 0.00 34.50 31.04 2kbk s PRO 56 CO -0.07 -0.62 0.58 0.44 0.04 0.00 0.00 177.00 177.36 2kbk n ILE 57 N 4.75 0.00 -1.95 0.56 -6.64 -1.26 -4.75 119.36 110.07 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 -0.66 -0.03 0.00 -1.44 0.00 0.00 39.64 37.95 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 -4.12 3.91 0.32 6.28 3.00 -0.92 -4.83 118.95 122.58 2kbk s ARG 58 Ca 0.45 2.03 -0.03 0.00 -1.00 0.00 0.00 55.73 57.18 2kbk s ARG 58 Cb -0.08 -4.08 -0.04 0.00 0.00 0.00 0.00 34.95 30.75 2kbk s ARG 58 CO 0.37 -1.18 0.56 0.14 0.00 0.00 0.00 175.30 175.19 2kbk s VAL 59 N 5.04 5.05 -0.52 7.11 -7.23 -1.26 -4.96 120.40 123.63 2kbk s VAL 59 Ca 0.78 -0.13 -0.27 0.00 -1.81 0.00 0.00 61.98 60.55 2kbk s VAL 59 Cb -0.31 -3.78 -0.02 0.00 0.56 0.00 0.00 36.38 32.82 2kbk s VAL 59 CO 0.32 -0.43 1.80 -2.16 -0.31 0.00 0.00 175.10 174.32 2kbk s PRO 60 N -3.87 2.91 0.00 4.82 0.04 -1.26 -4.81 135.00 132.83 2kbk s PRO 60 Ca 0.43 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.32 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 -2.39 0.00 0.41 0.04 0.00 0.00 177.00 175.39 2kbk n GLY 61 N 5.57 -0.59 3.95 0.56 0.00 -1.26 -5.16 105.19 108.25 2kbk n GLY 61 Ca 0.21 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 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 3.02 -0.02 1.61 1.02 -1.26 -5.08 119.74 118.55 2kbk s LYS 62 Ca 0.00 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 55.59 2kbk s LYS 62 Cb 0.00 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 34.77 2kbk s LYS 62 CO 0.00 -0.36 0.03 0.00 -0.92 0.00 0.00 175.35 174.10