#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 0.79 0.65 7.34 3.03 -0.50 -4.67 118.95 125.59 2kbk s ARG 2 Ca 0.00 0.09 -0.16 0.00 2.03 0.00 0.00 55.73 57.69 2kbk s ARG 2 Cb 0.00 0.36 -0.01 0.00 -1.03 0.00 0.00 34.95 34.28 2kbk s ARG 2 CO 0.00 -0.22 1.15 -0.51 -1.13 0.00 0.00 175.30 174.59 2kbk s ASP 3 N -1.05 5.01 -0.04 -2.89 1.01 -1.26 -0.05 116.67 117.40 2kbk s ASP 3 Ca -0.11 2.17 -0.17 0.00 0.71 0.00 0.00 52.55 55.15 2kbk s ASP 3 Cb -0.03 -2.57 0.05 0.00 1.01 0.00 0.00 42.92 41.38 2kbk s ASP 3 CO 0.06 -1.71 0.75 0.00 0.21 0.00 0.00 175.17 174.48 2kbk n ALA 4 N -2.19 -2.14 -3.16 5.23 0.00 -0.60 -4.84 120.51 112.82 2kbk n ALA 4 Ca 0.12 -0.42 -0.46 0.00 0.00 0.00 0.00 53.44 52.68 2kbk n ALA 4 Cb 0.51 0.03 -0.02 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 -2.20 3.47 0.52 0.00 2.02 -1.26 -1.28 117.35 118.62 2kbk s TYR 5 Ca 0.18 -1.71 -0.23 0.00 -0.37 0.00 0.00 57.07 54.94 2kbk s TYR 5 Cb -0.00 -4.02 -0.06 0.00 -0.40 0.00 0.00 41.96 37.48 2kbk s TYR 5 CO -0.01 -1.21 1.30 1.51 -1.57 0.00 0.00 175.55 175.57 2kbk n ILE 6 N 4.65 3.44 -3.94 2.71 3.06 -1.23 -1.92 119.36 126.13 2kbk n ILE 6 Ca 0.17 -0.50 -0.12 0.00 -2.50 0.00 0.00 62.75 59.80 2kbk n ILE 6 Cb 0.48 -1.60 -0.00 0.00 0.54 0.00 0.00 39.64 39.05 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 -1.28 0.06 -0.02 1.51 0.00 -1.26 -4.52 121.76 116.24 2kbk s ALA 7 Ca 0.69 -1.17 0.06 0.00 0.00 0.00 0.00 51.96 51.54 2kbk s ALA 7 Cb -0.44 0.90 -0.01 0.00 0.00 0.00 0.00 23.12 23.56 2kbk s ALA 7 CO 0.52 -0.89 -0.21 0.21 0.00 0.00 0.00 175.76 175.39 2kbk s LYS 8 N -2.50 1.76 0.75 0.00 2.20 0.55 -4.83 119.74 117.67 2kbk s LYS 8 Ca 0.23 -0.75 -0.11 0.00 -0.36 0.00 0.00 55.97 54.98 2kbk s LYS 8 Cb -0.03 -1.67 0.04 0.00 -1.51 0.00 0.00 37.83 34.66 2kbk s LYS 8 CO 0.17 0.43 1.10 -1.25 -0.36 0.00 0.00 175.35 175.44 2kbk s PRO 9 N -0.44 2.37 -0.38 4.03 0.04 -1.26 -0.03 135.00 139.33 2kbk s PRO 9 Ca 0.07 1.21 -0.25 0.00 0.04 0.00 0.00 61.00 62.07 2kbk s PRO 9 Cb -0.09 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.56 2kbk s PRO 9 CO -0.00 -1.56 0.90 -2.00 0.04 0.00 0.00 177.00 174.37 2kbk s GLU 10 N -4.74 3.77 -0.84 4.56 2.56 0.11 -4.73 118.70 119.39 2kbk s GLU 10 Ca 0.62 0.45 -0.02 0.00 0.00 0.00 0.00 54.97 56.03 2kbk s GLU 10 Cb -0.18 -3.83 0.00 0.00 2.00 0.00 0.00 34.13 32.13 2kbk s GLU 10 CO 0.53 -0.98 0.61 -1.71 -0.56 0.00 0.00 175.26 173.15 2kbk n ASN 11 N 6.77 -4.96 -3.91 -1.70 5.15 -1.25 0.03 115.26 115.39 2kbk n ASN 11 Ca 0.06 -0.94 -0.17 0.00 -0.60 0.00 0.00 54.58 52.93 2kbk n ASN 11 Cb 0.48 -1.85 -0.15 0.00 -0.53 0.00 0.00 39.78 37.72 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 0.45 2.56 -0.36 0.00 -7.23 -1.26 -0.33 120.40 114.22 2kbk s VAL 13 Ca -0.05 0.18 0.03 0.00 -1.81 0.00 0.00 61.98 60.33 2kbk s VAL 13 Cb -0.09 -3.08 0.11 0.00 0.56 0.00 0.00 36.38 33.88 2kbk s VAL 13 CO -0.00 -0.24 0.09 -0.31 -0.31 0.00 0.00 175.10 174.33 2kbk s TYR 14 N -3.39 3.32 0.51 2.82 2.02 -1.26 -4.70 117.35 116.67 2kbk s TYR 14 Ca 0.61 -2.82 -0.23 0.00 -0.37 0.00 0.00 57.07 54.26 2kbk s TYR 14 Cb -0.12 -2.70 -0.06 0.00 -0.40 0.00 0.00 41.96 38.67 2kbk s TYR 14 CO 0.52 -0.90 1.35 -0.85 -1.57 0.00 0.00 175.55 174.09 2kbk n GLU 15 N 4.15 1.84 -1.98 -0.62 0.28 -1.26 -1.42 120.64 121.63 2kbk n GLU 15 Ca 0.03 0.67 0.00 0.00 -0.16 0.00 0.00 57.16 57.70 2kbk n GLU 15 Cb 0.40 -2.55 0.00 0.00 1.43 0.00 0.00 31.44 30.73 2kbk n GLU 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2kbk n GLY 17 N 3.21 2.59 0.03 0.00 0.00 -1.26 -4.75 105.19 105.01 2kbk n GLY 17 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 0.40 -0.05 -0.61 -0.00 -1.26 -4.76 119.36 111.08 2kbk n ILE 18 Ca 0.00 -0.22 -0.21 0.00 -0.00 0.00 0.00 62.75 62.32 2kbk n ILE 18 Cb 0.00 -0.82 -0.13 0.00 -0.00 0.00 0.00 39.64 38.69 2kbk n ILE 18 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 2kbk n THR 19 N -2.35 1.66 -3.75 1.39 -2.24 -1.26 -5.01 114.28 102.72 2kbk n THR 19 Ca -0.10 -0.58 -0.24 0.00 -2.27 0.00 0.00 64.05 60.86 2kbk n THR 19 Cb 0.67 -1.66 0.02 0.00 -2.10 0.00 0.00 70.33 67.27 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 -3.55 -1.05 -0.78 -0.06 -1.26 -4.89 117.38 102.28 2kbk n GLN 20 Ca -0.38 0.54 0.02 0.00 -2.00 0.00 0.00 57.00 55.18 2kbk n GLN 20 Cb 1.00 -4.80 0.01 0.00 -4.06 0.00 0.00 30.24 22.39 2kbk n GLN 20 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2kbk n ASP 21 N -2.97 0.51 -0.24 1.69 2.03 -1.26 -4.89 116.55 111.43 2kbk n ASP 21 Ca -0.25 -1.98 -0.06 0.00 0.52 0.00 0.00 54.79 53.02 2kbk n ASP 21 Cb 0.66 -0.24 0.04 0.00 -0.72 0.00 0.00 41.12 40.87 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 0.91 1.07 0.19 0.00 -0.00 -1.82 0.26 115.58 116.19 2kbk h ASN 23 Ca 0.23 -0.01 -0.01 0.00 -0.00 0.00 0.00 56.30 56.51 2kbk h ASN 23 Cb 0.10 -0.25 0.00 0.00 -0.00 0.00 0.00 38.32 38.17 2kbk h ASN 23 CO -0.03 0.74 -0.09 0.50 -0.00 0.00 0.00 177.43 178.55 2kbk h LYS 24 N 1.25 -0.24 -0.53 6.67 3.64 -1.77 -1.14 116.57 124.45 2kbk h LYS 24 Ca 0.39 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.81 2kbk h LYS 24 Cb -0.02 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 2kbk h LYS 24 CO -0.12 0.13 0.30 1.25 -2.27 0.00 0.00 179.45 178.75 2kbk h LEU 25 N -0.69 0.47 0.37 5.20 5.85 -1.05 0.22 115.31 125.68 2kbk h LEU 25 Ca -0.03 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2kbk h LEU 25 Cb 0.49 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2kbk h LEU 25 CO 0.04 0.33 -0.18 0.00 -0.34 0.00 0.00 178.44 178.29 2kbk h THR 27 N -0.56 0.63 -0.75 0.00 1.35 -1.01 -0.41 112.91 112.17 2kbk h THR 27 Ca -0.05 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.89 2kbk h THR 27 Cb 0.42 0.63 -0.07 0.00 -1.73 0.00 0.00 68.15 67.40 2kbk h THR 27 CO 0.08 0.00 0.41 -0.33 -0.25 0.00 0.00 175.52 175.43 2kbk h GLU 28 N -0.20 0.68 -0.05 4.72 4.39 -0.90 0.87 114.58 124.10 2kbk h GLU 28 Ca 0.07 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.75 2kbk h GLU 28 Cb 0.30 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2kbk h GLU 28 CO -0.20 0.45 0.07 -0.91 -1.16 0.00 0.00 179.01 177.26 2kbk h ASN 29 N 0.70 0.00 0.00 1.42 2.35 -0.51 -3.44 115.58 116.09 2kbk h ASN 29 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 2kbk h ASN 29 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2kbk h ASN 29 CO -0.24 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.15 2kbk n GLY 30 N -1.29 1.09 3.84 2.83 0.00 0.30 -5.02 105.19 106.95 2kbk n GLY 30 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.91 3.07 0.17 4.61 0.00 -0.22 -4.69 121.76 122.79 2kbk s ALA 31 Ca 0.00 0.16 -0.09 0.00 0.00 0.00 0.00 51.96 52.03 2kbk s ALA 31 Cb 0.00 -3.12 0.05 0.00 0.00 0.00 0.00 23.12 20.05 2kbk s ALA 31 CO 0.00 -0.29 1.57 1.49 0.00 0.00 0.00 175.76 178.53 2kbk h GLU 32 N 0.79 0.96 0.00 0.00 4.22 -0.18 -3.35 114.58 117.02 2kbk h GLU 32 Ca -0.46 -0.40 -0.06 0.00 0.08 0.00 0.00 59.36 58.51 2kbk h GLU 32 Cb 1.19 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2kbk h GLU 32 CO 0.61 1.07 0.16 0.45 -2.18 0.00 0.00 179.01 179.12 2kbk n SER 33 N -4.11 -1.72 0.00 1.04 2.88 -0.39 -4.89 113.62 106.43 2kbk n SER 33 Ca 0.00 -2.34 0.00 0.00 -1.33 0.00 0.00 58.87 55.21 2kbk n SER 33 Cb 0.45 2.90 0.00 0.00 -0.75 0.00 0.00 64.21 66.81 2kbk n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kbk n GLY 34 N -0.44 1.19 2.41 0.46 0.00 -1.26 -0.16 105.19 107.40 2kbk n GLY 34 Ca -0.06 -0.64 -0.04 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.20 -1.57 -3.17 1.61 0.18 -0.46 -2.88 117.16 110.66 2kbk n TYR 35 Ca 0.00 -1.04 -0.43 0.00 1.88 0.00 0.00 57.90 58.31 2kbk n TYR 35 Cb 0.00 0.52 -0.07 0.00 -0.38 0.00 0.00 39.34 39.41 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 2.60 3.57 -1.11 0.00 -1.52 0.46 -4.88 119.66 118.78 2kbk s GLN 37 Ca 0.17 -1.31 -0.18 0.00 -1.95 0.00 0.00 55.36 52.09 2kbk s GLN 37 Cb -0.17 -5.15 0.11 0.00 -0.22 0.00 0.00 33.01 27.58 2kbk s GLN 37 CO 0.15 -2.05 1.43 -1.58 -0.25 0.00 0.00 175.29 172.99 2kbk s TRP 38 N 4.19 3.01 0.00 0.91 0.52 -1.26 -1.27 118.94 125.04 2kbk s TRP 38 Ca 0.41 -1.53 0.00 0.00 0.02 0.00 0.00 56.10 55.00 2kbk s TRP 38 Cb -0.02 -4.49 0.00 0.00 -1.15 0.00 0.00 33.47 27.80 2kbk s TRP 38 CO -0.09 -1.64 0.00 0.41 0.02 0.00 0.00 176.95 175.65 2kbk n GLY 39 N 5.40 0.00 3.30 0.98 0.00 -1.25 -4.94 105.19 108.69 2kbk n GLY 39 Ca 0.35 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 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 3.07 0.37 -0.02 0.00 0.66 -4.94 105.19 104.33 2kbk n GLY 40 Ca 0.00 -2.31 0.10 0.00 0.00 0.00 0.00 46.02 43.81 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 0.72 -0.51 1.61 1.63 -2.01 -0.27 116.57 117.74 2kbk h LYS 41 Ca -0.33 -0.04 -0.20 0.00 -0.85 0.00 0.00 60.65 59.23 2kbk h LYS 41 Cb 1.12 -0.16 -0.12 0.00 -0.60 0.00 0.00 32.23 32.47 2kbk h LYS 41 CO 0.53 0.48 0.13 0.66 -3.45 0.00 0.00 179.45 177.79 2kbk n TYR 42 N -4.55 1.65 -1.97 1.91 4.01 -1.26 -5.07 117.16 111.88 2kbk n TYR 42 Ca 0.16 -1.39 0.00 0.00 -0.16 0.00 0.00 57.90 56.52 2kbk n TYR 42 Cb 0.41 -0.56 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 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 -0.78 -0.58 3.69 2.72 0.00 -0.11 -4.86 105.19 105.26 2kbk n GLY 43 Ca 0.36 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 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 7.20 -0.01 1.61 2.20 -1.26 -0.24 114.94 120.44 2kbk s ASN 44 Ca 0.00 1.64 -0.19 0.00 -0.94 0.00 0.00 52.86 53.37 2kbk s ASN 44 Cb 0.00 -2.56 0.04 0.00 -2.00 0.00 0.00 41.25 36.73 2kbk s ASN 44 CO 0.00 -0.46 0.42 0.00 -2.94 0.00 0.00 177.10 174.12 2kbk s ALA 45 N 1.91 -1.06 -0.31 3.54 0.00 -0.39 -4.22 121.76 121.21 2kbk s ALA 45 Ca 0.51 0.56 -0.29 0.00 0.00 0.00 0.00 51.96 52.75 2kbk s ALA 45 Cb -0.21 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 2kbk s ALA 45 CO 0.21 -0.32 1.64 0.00 0.00 0.00 0.00 175.76 177.28 2kbk s TRP 47 N 5.95 3.37 -0.00 0.00 -0.11 0.99 -3.57 118.94 125.56 2kbk s TRP 47 Ca 0.72 1.23 0.07 0.00 1.22 0.00 0.00 56.10 59.34 2kbk s TRP 47 Cb -0.21 -2.54 -0.02 0.00 -1.50 0.00 0.00 33.47 29.20 2kbk s TRP 47 CO 0.32 0.08 -0.22 0.00 -4.62 0.00 0.00 176.95 172.51 2kbk s ILE 49 N -0.58 3.55 -0.31 0.00 1.01 0.78 -1.56 121.20 124.09 2kbk s ILE 49 Ca 0.09 -0.43 -0.07 0.00 0.00 0.00 0.00 60.65 60.23 2kbk s ILE 49 Cb -0.09 -2.62 0.01 0.00 0.01 0.00 0.00 42.46 39.77 2kbk s ILE 49 CO -0.00 0.41 0.28 0.29 0.00 0.00 0.00 174.94 175.91 2kbk n LYS 50 N 4.79 -2.37 -4.74 2.79 4.01 -1.24 -1.27 118.16 120.13 2kbk n LYS 50 Ca -0.18 2.08 -0.33 0.00 -0.51 0.00 0.00 58.31 59.37 2kbk n LYS 50 Cb 0.51 -4.79 -0.13 0.00 -0.51 0.00 0.00 35.03 30.11 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 -1.89 2.91 0.66 -0.35 2.96 0.92 -1.54 118.68 122.35 2kbk s LEU 51 Ca 0.12 -0.17 -0.15 0.00 -0.22 0.00 0.00 54.13 53.71 2kbk s LEU 51 Cb -0.03 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 45.03 2kbk s LEU 51 CO 0.64 0.29 1.11 -2.16 -1.32 0.00 0.00 176.35 174.91 2kbk s PRO 52 N -0.40 2.80 0.19 0.98 0.04 -1.26 -1.41 135.00 135.94 2kbk s PRO 52 Ca 0.05 1.39 -0.12 0.00 0.04 0.00 0.00 61.00 62.36 2kbk s PRO 52 Cb -0.12 -1.95 0.21 0.00 0.04 0.00 0.00 34.50 32.68 2kbk s PRO 52 CO 0.02 -1.25 1.74 0.22 0.04 0.00 0.00 177.00 177.77 2kbk h ASP 53 N 0.02 0.14 -0.66 6.66 3.58 -1.98 0.33 116.42 124.51 2kbk h ASP 53 Ca -0.47 0.08 0.19 0.00 0.42 0.00 0.00 57.03 57.25 2kbk h ASP 53 Cb 1.25 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 42.34 2kbk h ASP 53 CO 0.54 0.10 0.56 -1.28 -2.88 0.00 0.00 179.24 176.28 2kbk h SER 54 N 0.33 0.00 -3.81 2.28 0.87 -2.03 -3.18 113.55 108.02 2kbk h SER 54 Ca 0.27 0.00 -0.72 0.00 -1.23 0.00 0.00 61.79 60.11 2kbk h SER 54 Cb 0.32 0.00 -0.34 0.00 -0.44 0.00 0.00 62.40 61.95 2kbk h SER 54 CO -0.29 0.00 -0.16 -0.69 -0.53 0.00 0.00 176.83 175.16 2kbk s VAL 55 N -4.81 4.35 1.23 2.23 1.01 0.11 -5.08 120.40 119.44 2kbk s VAL 55 Ca -0.05 -3.24 -0.20 0.00 0.00 0.00 0.00 61.98 58.50 2kbk s VAL 55 Cb 0.18 -3.74 0.30 0.00 0.00 0.00 0.00 36.38 33.12 2kbk s VAL 55 CO 0.66 -0.99 1.11 -2.16 0.00 0.00 0.00 175.10 173.72 2kbk s PRO 56 N -0.55 -1.43 0.45 2.72 0.04 -1.20 -4.44 135.00 130.59 2kbk s PRO 56 Ca 0.21 -0.14 0.01 0.00 0.04 0.00 0.00 61.00 61.12 2kbk s PRO 56 Cb -0.14 -1.58 0.01 0.00 0.04 0.00 0.00 34.50 32.83 2kbk s PRO 56 CO -0.08 -3.83 0.05 0.44 0.04 0.00 0.00 177.00 173.62 2kbk n ILE 57 N -4.83 0.00 -1.95 0.56 -6.64 -1.26 -4.58 119.36 100.66 2kbk n ILE 57 Ca 0.14 -2.06 -0.42 0.00 -1.77 0.00 0.00 62.75 58.65 2kbk n ILE 57 Cb 0.60 0.35 -0.03 0.00 -1.44 0.00 0.00 39.64 39.12 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 -3.64 4.22 0.20 6.28 3.00 -0.81 -4.84 118.95 123.36 2kbk s ARG 58 Ca 0.04 2.33 0.05 0.00 -1.00 0.00 0.00 55.73 57.15 2kbk s ARG 58 Cb -0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 34.95 31.62 2kbk s ARG 58 CO 0.02 -0.63 0.24 0.14 0.00 0.00 0.00 175.30 175.07 2kbk s VAL 59 N 1.60 4.86 -0.51 7.11 -7.23 -1.26 -4.95 120.40 120.01 2kbk s VAL 59 Ca 0.71 -1.05 -0.27 0.00 -1.81 0.00 0.00 61.98 59.56 2kbk s VAL 59 Cb -0.42 -3.56 -0.02 0.00 0.56 0.00 0.00 36.38 32.94 2kbk s VAL 59 CO 0.31 -0.22 1.80 -2.16 -0.31 0.00 0.00 175.10 174.53 2kbk s PRO 60 N -3.52 2.92 0.00 4.82 0.04 -1.26 -4.82 135.00 133.18 2kbk s PRO 60 Ca 0.33 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.25 2kbk s PRO 60 Cb -0.09 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 30.15 2kbk s PRO 60 CO 0.26 -2.37 0.00 0.41 0.04 0.00 0.00 177.00 175.34 2kbk n GLY 61 N 5.56 -0.57 3.95 0.56 0.00 -1.26 -5.16 105.19 108.27 2kbk n GLY 61 Ca 0.21 -0.69 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.55 3.13 -0.02 1.61 1.02 -1.26 -5.08 119.74 118.59 2kbk s LYS 62 Ca 0.00 -0.45 -0.01 0.00 0.02 0.00 0.00 55.97 55.53 2kbk s LYS 62 Cb 0.00 -2.56 -0.04 0.00 -0.52 0.00 0.00 37.83 34.71 2kbk s LYS 62 CO 0.00 -0.22 0.11 0.00 -0.92 0.00 0.00 175.35 174.32