#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 0.87 0.40 7.34 3.03 -0.56 -4.67 118.95 125.36 2kbk s ARG 2 Ca 0.00 -0.18 -0.24 0.00 2.03 0.00 0.00 55.73 57.34 2kbk s ARG 2 Cb 0.00 0.39 -0.10 0.00 -1.03 0.00 0.00 34.95 34.22 2kbk s ARG 2 CO 0.00 -0.28 1.00 -0.51 -1.13 0.00 0.00 175.30 174.38 2kbk s ASP 3 N -1.63 6.89 0.00 -2.89 1.01 -1.26 0.00 116.67 118.79 2kbk s ASP 3 Ca -0.09 1.91 0.00 0.00 0.71 0.00 0.00 52.55 55.08 2kbk s ASP 3 Cb -0.02 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.34 2kbk s ASP 3 CO 0.02 -0.39 0.00 0.00 0.21 0.00 0.00 175.17 175.01 2kbk n ALA 4 N -0.12 0.00 -2.91 5.23 0.00 -0.55 -4.86 120.51 117.29 2kbk n ALA 4 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.05 2kbk n ALA 4 Cb 0.51 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 -2.46 2.98 0.54 0.00 2.02 -1.26 -1.29 117.35 117.89 2kbk s TYR 5 Ca 0.00 -1.13 -0.22 0.00 -0.37 0.00 0.00 57.07 55.36 2kbk s TYR 5 Cb 0.00 -4.28 -0.05 0.00 -0.40 0.00 0.00 41.96 37.24 2kbk s TYR 5 CO 0.00 -1.53 1.34 -1.50 -1.57 0.00 0.00 175.55 172.29 2kbk s ILE 6 N 3.09 2.17 0.31 2.71 2.07 -1.23 -2.12 121.20 128.21 2kbk s ILE 6 Ca 0.29 0.13 -0.06 0.00 -1.41 0.00 0.00 60.65 59.59 2kbk s ILE 6 Cb -0.09 -3.06 0.00 0.00 0.13 0.00 0.00 42.46 39.44 2kbk s ILE 6 CO -0.03 -0.00 0.48 0.00 -1.91 0.00 0.00 174.94 173.47 2kbk s ALA 7 N -1.33 0.38 -0.04 1.50 0.00 -1.26 -4.42 121.76 116.59 2kbk s ALA 7 Ca 0.72 -1.28 0.06 0.00 0.00 0.00 0.00 51.96 51.45 2kbk s ALA 7 Cb -0.39 1.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.82 2kbk s ALA 7 CO 0.46 -0.81 -0.20 0.21 0.00 0.00 0.00 175.76 175.41 2kbk s LYS 8 N -3.35 2.36 0.73 0.00 2.20 0.84 -4.83 119.74 117.70 2kbk s LYS 8 Ca 0.27 -0.81 -0.12 0.00 -0.36 0.00 0.00 55.97 54.95 2kbk s LYS 8 Cb -0.00 -2.22 0.04 0.00 -1.51 0.00 0.00 37.83 34.13 2kbk s LYS 8 CO 0.16 0.56 1.10 -1.25 -0.36 0.00 0.00 175.35 175.56 2kbk s PRO 9 N -0.60 2.45 -0.39 4.03 0.04 -1.26 0.11 135.00 139.38 2kbk s PRO 9 Ca 0.09 1.25 -0.25 0.00 0.04 0.00 0.00 61.00 62.12 2kbk s PRO 9 Cb -0.11 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.53 2kbk s PRO 9 CO 0.00 -1.50 0.91 -2.00 0.04 0.00 0.00 177.00 174.45 2kbk s GLU 10 N -4.61 3.76 -0.78 4.56 -6.30 0.21 -4.74 118.70 110.81 2kbk s GLU 10 Ca 0.63 0.46 -0.05 0.00 -2.50 0.00 0.00 54.97 53.51 2kbk s GLU 10 Cb -0.18 -3.83 0.01 0.00 0.00 0.00 0.00 34.13 30.12 2kbk s GLU 10 CO 0.51 -1.00 0.61 -1.71 0.02 0.00 0.00 175.26 173.69 2kbk n ASN 11 N 6.84 -5.00 -3.86 -1.70 5.15 -1.24 0.03 115.26 115.47 2kbk n ASN 11 Ca 0.06 -0.84 -0.16 0.00 -0.60 0.00 0.00 54.58 53.04 2kbk n ASN 11 Cb 0.48 -1.76 -0.15 0.00 -0.53 0.00 0.00 39.78 37.82 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 2.97 -0.34 0.00 -7.23 -1.26 -0.12 120.40 114.99 2kbk s VAL 13 Ca -0.06 0.32 0.03 0.00 -1.81 0.00 0.00 61.98 60.47 2kbk s VAL 13 Cb -0.09 -2.82 0.10 0.00 0.56 0.00 0.00 36.38 34.13 2kbk s VAL 13 CO -0.01 -0.41 0.04 -0.47 -0.31 0.00 0.00 175.10 173.94 2kbk s TYR 14 N -2.93 3.71 0.10 2.82 6.14 -1.26 -4.63 117.35 121.29 2kbk s TYR 14 Ca 0.62 -2.90 -0.30 0.00 0.64 0.00 0.00 57.07 55.13 2kbk s TYR 14 Cb -0.17 -2.84 -0.06 0.00 0.42 0.00 0.00 41.96 39.30 2kbk s TYR 14 CO 0.56 -0.94 1.22 -1.83 0.64 0.00 0.00 175.55 175.20 2kbk s GLU 15 N 0.94 4.44 0.00 4.97 -1.05 -1.26 -1.53 118.70 125.20 2kbk s GLU 15 Ca 0.09 1.83 0.00 0.00 -0.15 0.00 0.00 54.97 56.74 2kbk s GLU 15 Cb -0.19 -3.31 0.00 0.00 -0.44 0.00 0.00 34.13 30.19 2kbk s GLU 15 CO -0.07 -0.23 0.00 0.00 0.95 0.00 0.00 175.26 175.91 2kbk n GLY 17 N 5.00 0.97 0.00 0.00 0.00 -1.26 -4.98 105.19 104.92 2kbk n GLY 17 Ca 0.00 -0.03 -0.00 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 -2.05 0.04 -0.25 -0.61 -0.00 -1.26 -4.81 119.36 110.41 2kbk n ILE 18 Ca 0.00 0.49 0.02 0.00 -0.00 0.00 0.00 62.75 63.26 2kbk n ILE 18 Cb 0.00 -1.52 0.02 0.00 -0.00 0.00 0.00 39.64 38.14 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 -2.49 1.08 -4.14 1.39 -2.24 -1.26 -4.99 114.28 101.64 2kbk n THR 19 Ca -0.00 -1.15 -0.35 0.00 -2.27 0.00 0.00 64.05 60.28 2kbk n THR 19 Cb 0.01 0.41 -0.05 0.00 -2.10 0.00 0.00 70.33 68.59 2kbk n THR 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kbk n GLN 20 N -0.62 -1.71 -1.09 -0.78 10.64 -1.26 -4.78 117.38 117.78 2kbk n GLN 20 Ca 0.03 0.20 -0.17 0.00 -1.83 0.00 0.00 57.00 55.22 2kbk n GLN 20 Cb 0.33 -4.81 0.19 0.00 -0.86 0.00 0.00 30.24 25.09 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 -2.37 3.31 -0.05 2.61 5.68 -1.26 -4.67 116.55 119.80 2kbk n ASP 21 Ca 0.09 -3.67 -0.08 0.00 -0.50 0.00 0.00 54.79 50.63 2kbk n ASP 21 Cb 0.47 -0.77 -0.02 0.00 -1.14 0.00 0.00 41.12 39.66 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 -0.05 0.70 0.17 0.00 -0.00 -1.80 0.22 115.58 114.81 2kbk h ASN 23 Ca 0.12 0.06 -0.01 0.00 -0.00 0.00 0.00 56.30 56.47 2kbk h ASN 23 Cb 0.23 -0.07 0.00 0.00 -0.00 0.00 0.00 38.32 38.48 2kbk h ASN 23 CO -0.26 0.30 -0.08 0.50 -0.00 0.00 0.00 177.43 177.89 2kbk h LYS 24 N 0.71 -0.21 -0.50 6.67 1.63 -1.56 -1.08 116.57 122.23 2kbk h LYS 24 Ca 0.51 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 60.36 2kbk h LYS 24 Cb 0.85 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.49 2kbk h LYS 24 CO -0.28 0.15 0.28 1.25 -3.45 0.00 0.00 179.45 177.40 2kbk h LEU 25 N -0.63 0.42 0.01 5.20 5.85 -0.45 0.13 115.31 125.84 2kbk h LEU 25 Ca -0.02 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2kbk h LEU 25 Cb 0.47 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2kbk h LEU 25 CO 0.04 0.30 -0.01 0.00 -0.34 0.00 0.00 178.44 178.43 2kbk h THR 27 N -0.07 0.82 -0.92 0.00 1.35 -0.90 -0.51 112.91 112.68 2kbk h THR 27 Ca -0.00 -0.01 0.10 0.00 -0.55 0.00 0.00 66.41 65.95 2kbk h THR 27 Cb 0.06 0.82 -0.08 0.00 -1.73 0.00 0.00 68.15 67.23 2kbk h THR 27 CO 0.00 0.00 0.56 -0.33 -0.25 0.00 0.00 175.52 175.51 2kbk h GLU 28 N -0.25 0.91 -0.03 4.72 4.39 -0.69 0.86 114.58 124.49 2kbk h GLU 28 Ca -0.03 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.63 2kbk h GLU 28 Cb 0.19 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2kbk h GLU 28 CO 0.04 0.60 0.03 -0.91 -1.16 0.00 0.00 179.01 177.62 2kbk h ASN 29 N 0.94 0.00 0.00 1.42 2.35 -0.78 -3.45 115.58 116.06 2kbk h ASN 29 Ca 0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.19 2kbk h ASN 29 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 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 -1.36 0.95 3.91 2.83 0.00 0.29 -5.04 105.19 106.77 2kbk n GLY 30 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.68 3.35 0.06 4.61 0.00 -0.23 -4.66 121.76 123.22 2kbk s ALA 31 Ca 0.00 -0.62 -0.17 0.00 0.00 0.00 0.00 51.96 51.18 2kbk s ALA 31 Cb 0.00 -2.59 -0.16 0.00 0.00 0.00 0.00 23.12 20.37 2kbk s ALA 31 CO 0.00 -0.60 1.28 1.49 0.00 0.00 0.00 175.76 177.93 2kbk h GLU 32 N -0.00 0.57 0.00 0.00 4.81 -0.25 -3.36 114.58 116.36 2kbk h GLU 32 Ca -0.46 -0.42 -0.02 0.00 -0.13 0.00 0.00 59.36 58.34 2kbk h GLU 32 Cb 1.23 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 2kbk h GLU 32 CO 0.61 1.04 0.05 0.45 -0.73 0.00 0.00 179.01 180.43 2kbk n SER 33 N -4.23 -0.53 0.00 1.04 2.88 -0.45 -4.84 113.62 107.48 2kbk n SER 33 Ca -0.07 -1.40 0.00 0.00 -1.33 0.00 0.00 58.87 56.07 2kbk n SER 33 Cb 0.57 0.90 0.00 0.00 -0.75 0.00 0.00 64.21 64.93 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 -0.13 1.56 3.80 0.46 0.00 -1.26 -0.17 105.19 109.45 2kbk n GLY 34 Ca -0.02 -0.99 -0.04 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.05 -0.50 1.61 -0.85 -0.42 -2.93 117.35 112.20 2kbk s TYR 35 Ca 0.00 -0.31 -0.23 0.00 -0.52 0.00 0.00 57.07 56.01 2kbk s TYR 35 Cb 0.00 0.67 0.04 0.00 0.38 0.00 0.00 41.96 43.05 2kbk s TYR 35 CO 0.00 -0.91 0.82 0.00 -1.52 0.00 0.00 175.55 173.94 2kbk n GLN 37 N 6.92 3.38 0.17 0.00 -0.06 0.84 -4.76 117.38 123.87 2kbk n GLN 37 Ca 0.00 -3.60 0.12 0.00 -2.00 0.00 0.00 57.00 51.52 2kbk n GLN 37 Cb 0.47 -3.09 0.59 0.00 -4.06 0.00 0.00 30.24 24.16 2kbk n GLN 37 CO 0.00 0.00 0.00 -1.49 -0.20 0.00 0.00 177.06 175.37 2kbk h TRP 38 N 6.73 0.00 -2.91 3.69 4.06 -1.82 0.21 115.95 125.92 2kbk h TRP 38 Ca 0.37 0.00 -0.61 0.00 2.06 0.00 0.00 58.89 60.71 2kbk h TRP 38 Cb 0.79 0.00 -0.40 0.00 -1.00 0.00 0.00 29.16 28.55 2kbk h TRP 38 CO 1.21 0.00 -0.74 0.20 -3.56 0.00 0.00 178.44 175.56 2kbk s GLY 39 N -3.61 1.94 0.00 1.49 0.00 -1.25 -3.16 107.32 102.73 2kbk s GLY 39 Ca 0.00 -2.92 0.00 0.00 0.00 0.00 0.00 44.72 41.80 2kbk s GLY 39 CO 0.29 1.51 0.00 0.61 0.00 0.00 0.00 173.10 175.51 2kbk n GLY 40 N 2.99 2.42 3.62 0.20 0.00 0.19 -5.01 105.19 109.59 2kbk n GLY 40 Ca 0.15 -0.31 -0.48 0.00 0.00 0.00 0.00 46.02 45.39 2kbk n GLY 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kbk n LYS 41 N 0.00 1.52 -2.32 1.61 3.00 -1.26 -0.28 118.16 120.43 2kbk n LYS 41 Ca 0.00 0.54 -0.13 0.00 -0.00 0.00 0.00 58.31 58.73 2kbk n LYS 41 Cb 0.00 -2.12 -0.01 0.00 0.00 0.00 0.00 35.03 32.90 2kbk n LYS 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2kbk n TYR 42 N 1.84 -1.29 0.00 5.64 4.01 -1.26 -4.38 117.16 121.73 2kbk n TYR 42 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 2kbk n TYR 42 Cb 0.27 -2.76 0.00 0.00 -0.31 0.00 0.00 39.34 36.54 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 -0.74 1.93 3.72 2.72 0.00 0.61 -4.80 105.19 108.63 2kbk n GLY 43 Ca -0.15 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 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 7.27 -0.26 1.61 2.20 -1.19 -0.64 114.94 119.93 2kbk s ASN 44 Ca 0.00 1.53 -0.25 0.00 -0.94 0.00 0.00 52.86 53.19 2kbk s ASN 44 Cb 0.00 -2.52 0.08 0.00 -2.00 0.00 0.00 41.25 36.81 2kbk s ASN 44 CO 0.00 -0.17 0.79 0.00 -2.94 0.00 0.00 177.10 174.78 2kbk s ALA 45 N 0.72 -1.82 -0.35 3.54 0.00 0.75 -4.65 121.76 119.95 2kbk s ALA 45 Ca 0.46 1.95 -0.29 0.00 0.00 0.00 0.00 51.96 54.08 2kbk s ALA 45 Cb -0.20 -1.16 -0.00 0.00 0.00 0.00 0.00 23.12 21.75 2kbk s ALA 45 CO 0.25 -0.32 1.53 0.00 0.00 0.00 0.00 175.76 177.23 2kbk s TRP 47 N 5.66 3.39 0.02 0.00 -0.11 0.89 -3.48 118.94 125.31 2kbk s TRP 47 Ca 0.67 1.07 0.05 0.00 1.22 0.00 0.00 56.10 59.12 2kbk s TRP 47 Cb -0.18 -2.42 -0.02 0.00 -1.50 0.00 0.00 33.47 29.35 2kbk s TRP 47 CO 0.31 0.16 -0.16 0.00 -4.62 0.00 0.00 176.95 172.64 2kbk s ILE 49 N -0.67 3.10 -0.30 0.00 1.01 0.77 -1.49 121.20 123.62 2kbk s ILE 49 Ca 0.05 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 2kbk s ILE 49 Cb -0.07 -2.39 0.01 0.00 0.01 0.00 0.00 42.46 40.02 2kbk s ILE 49 CO 0.01 0.45 0.30 0.29 0.00 0.00 0.00 174.94 175.99 2kbk n LYS 50 N 4.70 -2.19 -5.06 2.79 4.01 -1.21 -1.34 118.16 119.86 2kbk n LYS 50 Ca -0.19 1.97 -0.32 0.00 -0.51 0.00 0.00 58.31 59.26 2kbk n LYS 50 Cb 0.51 -4.65 -0.15 0.00 -0.51 0.00 0.00 35.03 30.23 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 -1.90 2.40 0.69 -0.35 2.96 0.10 -1.44 118.68 121.15 2kbk s LEU 51 Ca 0.12 -0.37 -0.14 0.00 -0.22 0.00 0.00 54.13 53.53 2kbk s LEU 51 Cb -0.03 -1.47 0.02 0.00 0.50 0.00 0.00 46.19 45.20 2kbk s LEU 51 CO 0.61 0.27 1.10 -2.16 -1.32 0.00 0.00 176.35 174.85 2kbk s PRO 52 N -0.29 2.64 0.47 0.98 0.04 -1.26 -1.49 135.00 136.09 2kbk s PRO 52 Ca 0.01 1.32 0.16 0.00 0.04 0.00 0.00 61.00 62.53 2kbk s PRO 52 Cb -0.13 -1.93 1.15 0.00 0.04 0.00 0.00 34.50 33.63 2kbk s PRO 52 CO 0.03 -1.37 2.02 -0.44 0.04 0.00 0.00 177.00 177.28 2kbk h ASP 53 N -0.32 0.22 -0.93 6.66 3.32 -1.98 -1.03 116.42 122.35 2kbk h ASP 53 Ca -0.46 0.00 0.26 0.00 0.02 0.00 0.00 57.03 56.86 2kbk h ASP 53 Cb 1.24 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.70 2kbk h ASP 53 CO 0.53 0.14 0.66 -1.28 -1.72 0.00 0.00 179.24 177.57 2kbk h SER 54 N 0.25 0.07 -3.88 6.45 0.87 -2.02 -3.16 113.55 112.12 2kbk h SER 54 Ca 0.21 0.01 -0.67 0.00 -1.23 0.00 0.00 61.79 60.10 2kbk h SER 54 Cb 0.50 -0.00 -0.38 0.00 -0.44 0.00 0.00 62.40 62.08 2kbk h SER 54 CO -0.04 0.02 -0.40 -0.69 -0.53 0.00 0.00 176.83 175.19 2kbk s VAL 55 N -5.06 3.48 0.00 2.23 1.01 -0.39 -5.07 120.40 116.59 2kbk s VAL 55 Ca -0.06 -3.45 -0.30 0.00 0.00 0.00 0.00 61.98 58.17 2kbk s VAL 55 Cb 0.22 -3.26 -0.06 0.00 0.00 0.00 0.00 36.38 33.28 2kbk s VAL 55 CO 0.78 -0.93 1.45 -2.16 0.00 0.00 0.00 175.10 174.24 2kbk s PRO 56 N -0.62 4.26 1.13 2.72 0.04 -1.20 -4.71 135.00 136.62 2kbk s PRO 56 Ca 0.20 2.02 -0.18 0.00 0.04 0.00 0.00 61.00 63.09 2kbk s PRO 56 Cb -0.16 -3.61 0.28 0.00 0.04 0.00 0.00 34.50 31.05 2kbk s PRO 56 CO -0.07 -0.62 0.64 0.44 0.04 0.00 0.00 177.00 177.43 2kbk n ILE 57 N 4.75 0.00 -2.17 0.56 -6.64 -1.26 -4.63 119.36 109.97 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 -0.72 -0.02 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 -4.38 3.92 0.34 6.28 3.00 -0.90 -4.78 118.95 122.43 2kbk s ARG 58 Ca 0.49 1.70 -0.05 0.00 -1.00 0.00 0.00 55.73 56.87 2kbk s ARG 58 Cb -0.09 -3.98 -0.05 0.00 0.00 0.00 0.00 34.95 30.84 2kbk s ARG 58 CO 0.41 -1.13 0.62 0.14 0.00 0.00 0.00 175.30 175.34 2kbk s VAL 59 N 4.72 4.98 -0.51 7.11 -7.23 -1.26 -4.98 120.40 123.23 2kbk s VAL 59 Ca 0.68 0.08 -0.27 0.00 -1.81 0.00 0.00 61.98 60.66 2kbk s VAL 59 Cb -0.25 -3.77 -0.02 0.00 0.56 0.00 0.00 36.38 32.90 2kbk s VAL 59 CO 0.27 -0.46 1.80 -2.16 -0.31 0.00 0.00 175.10 174.23 2kbk s PRO 60 N -3.88 2.93 0.00 4.82 0.04 -1.26 -4.81 135.00 132.84 2kbk s PRO 60 Ca 0.45 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.37 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 -2.36 0.00 0.41 0.04 0.00 0.00 177.00 175.42 2kbk n GLY 61 N 5.56 -0.61 3.96 0.56 0.00 -1.26 -5.16 105.19 108.23 2kbk n GLY 61 Ca 0.21 -0.60 -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 -0.48 2.89 -0.01 1.61 1.02 -1.26 -5.09 119.74 118.41 2kbk s LYS 62 Ca 0.00 -0.61 0.01 0.00 0.02 0.00 0.00 55.97 55.39 2kbk s LYS 62 Cb 0.00 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.73 2kbk s LYS 62 CO 0.00 -0.41 0.01 0.00 -0.92 0.00 0.00 175.35 174.04