#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 0.80 0.12 7.34 3.03 -0.26 -4.73 118.95 125.25 2kbk s ARG 2 Ca 0.00 0.04 -0.17 0.00 2.03 0.00 0.00 55.73 57.64 2kbk s ARG 2 Cb 0.00 0.37 -0.07 0.00 -1.03 0.00 0.00 34.95 34.22 2kbk s ARG 2 CO 0.00 -0.23 0.57 -0.51 -1.13 0.00 0.00 175.30 174.00 2kbk s ASP 3 N -1.15 6.94 0.00 -2.89 1.01 -1.26 0.03 116.67 119.34 2kbk s ASP 3 Ca -0.12 1.18 0.00 0.00 0.71 0.00 0.00 52.55 54.32 2kbk s ASP 3 Cb -0.03 -2.33 0.00 0.00 1.01 0.00 0.00 42.92 41.57 2kbk s ASP 3 CO 0.06 0.17 0.00 0.00 0.21 0.00 0.00 175.17 175.61 2kbk n ALA 4 N 1.17 0.00 -2.58 5.23 0.00 -0.53 -4.89 120.51 118.91 2kbk n ALA 4 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 2kbk n ALA 4 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 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 -2.34 2.45 0.56 0.00 2.02 -1.26 -1.33 117.35 117.44 2kbk s TYR 5 Ca 0.00 0.14 -0.21 0.00 -0.37 0.00 0.00 57.07 56.63 2kbk s TYR 5 Cb 0.00 -4.55 -0.05 0.00 -0.40 0.00 0.00 41.96 36.96 2kbk s TYR 5 CO 0.00 -1.83 1.36 1.51 -1.57 0.00 0.00 175.55 175.03 2kbk n ILE 6 N 6.49 3.95 -3.94 2.71 3.06 -1.05 -2.13 119.36 128.44 2kbk n ILE 6 Ca 0.05 -0.50 -0.09 0.00 -2.50 0.00 0.00 62.75 59.71 2kbk n ILE 6 Cb 0.49 -1.67 -0.03 0.00 0.54 0.00 0.00 39.64 38.97 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 -1.29 -0.43 0.03 1.51 0.00 -1.26 -4.29 121.76 116.02 2kbk s ALA 7 Ca 0.73 -0.81 0.09 0.00 0.00 0.00 0.00 51.96 51.97 2kbk s ALA 7 Cb -0.41 0.95 -0.03 0.00 0.00 0.00 0.00 23.12 23.64 2kbk s ALA 7 CO 0.48 -0.92 -0.26 -1.59 0.00 0.00 0.00 175.76 173.48 2kbk s LYS 8 N -3.53 1.82 0.72 0.00 0.00 0.29 -4.80 119.74 114.24 2kbk s LYS 8 Ca 0.19 -1.04 -0.12 0.00 0.00 0.00 0.00 55.97 55.00 2kbk s LYS 8 Cb -0.03 -1.93 0.03 0.00 0.00 0.00 0.00 37.83 35.91 2kbk s LYS 8 CO 0.11 0.51 1.10 -1.25 0.00 0.00 0.00 175.35 175.81 2kbk s PRO 9 N -1.07 2.49 -0.40 1.78 0.04 -1.26 -0.00 135.00 136.57 2kbk s PRO 9 Ca 0.11 1.26 -0.25 0.00 0.04 0.00 0.00 61.00 62.16 2kbk s PRO 9 Cb -0.10 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.54 2kbk s PRO 9 CO 0.01 -1.48 0.90 -2.00 0.04 0.00 0.00 177.00 174.47 2kbk s GLU 10 N -4.56 3.71 -0.79 4.56 -6.30 0.22 -4.74 118.70 110.80 2kbk s GLU 10 Ca 0.64 0.37 -0.04 0.00 -2.50 0.00 0.00 54.97 53.44 2kbk s GLU 10 Cb -0.19 -3.85 0.01 0.00 0.00 0.00 0.00 34.13 30.10 2kbk s GLU 10 CO 0.50 -1.03 0.61 -1.71 0.02 0.00 0.00 175.26 173.65 2kbk n ASN 11 N 6.84 -4.92 -3.91 -1.70 5.15 -1.24 0.03 115.26 115.50 2kbk n ASN 11 Ca 0.06 -0.89 -0.18 0.00 -0.60 0.00 0.00 54.58 52.97 2kbk n ASN 11 Cb 0.48 -1.69 -0.16 0.00 -0.53 0.00 0.00 39.78 37.89 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 0.52 2.98 -0.40 0.00 -7.23 -1.26 -0.55 120.40 114.47 2kbk s VAL 13 Ca -0.06 0.32 0.03 0.00 -1.81 0.00 0.00 61.98 60.45 2kbk s VAL 13 Cb -0.10 -2.92 0.11 0.00 0.56 0.00 0.00 36.38 34.03 2kbk s VAL 13 CO -0.00 -0.42 0.15 -0.31 -0.31 0.00 0.00 175.10 174.21 2kbk s TYR 14 N -3.03 2.89 -0.08 2.82 2.02 -1.26 -4.67 117.35 116.05 2kbk s TYR 14 Ca 0.62 -2.70 -0.23 0.00 -0.37 0.00 0.00 57.07 54.39 2kbk s TYR 14 Cb -0.16 -2.48 -0.04 0.00 -0.40 0.00 0.00 41.96 38.88 2kbk s TYR 14 CO 0.56 -0.85 0.67 -1.83 -1.57 0.00 0.00 175.55 172.52 2kbk s GLU 15 N 0.64 4.41 0.25 -0.62 -1.05 -1.26 -1.24 118.70 119.83 2kbk s GLU 15 Ca 0.13 0.81 0.03 0.00 -0.15 0.00 0.00 54.97 55.79 2kbk s GLU 15 Cb -0.21 -3.45 -0.01 0.00 -0.44 0.00 0.00 34.13 30.01 2kbk s GLU 15 CO -0.08 0.06 0.09 0.00 0.95 0.00 0.00 175.26 176.28 2kbk n GLY 17 N 0.41 -1.02 0.06 0.00 0.00 -1.26 -4.85 105.19 98.53 2kbk n GLY 17 Ca -0.03 0.44 -0.03 0.00 0.00 0.00 0.00 46.02 46.40 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 0.17 -0.07 -0.61 5.03 -2.05 -3.39 117.51 116.59 2kbk h ILE 18 Ca 0.00 -1.15 0.04 0.00 -0.12 0.00 0.00 64.86 63.63 2kbk h ILE 18 Cb 0.00 0.34 -0.06 0.00 -3.03 0.00 0.00 36.82 34.08 2kbk h ILE 18 CO 0.00 0.06 -0.35 0.74 -0.68 0.00 0.00 178.15 177.92 2kbk h THR 19 N -1.00 0.25 -5.52 -0.27 2.02 -1.99 -3.47 112.91 102.93 2kbk h THR 19 Ca -0.01 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.02 2kbk h THR 19 Cb 0.29 0.25 0.08 0.00 -1.74 0.00 0.00 68.15 67.02 2kbk h THR 19 CO -0.01 0.00 -0.42 1.67 0.37 0.00 0.00 175.52 177.13 2kbk n GLN 20 N -5.42 -1.66 -0.62 6.66 7.27 -1.26 -4.95 117.38 117.40 2kbk n GLN 20 Ca -0.04 1.17 0.06 0.00 0.07 0.00 0.00 57.00 58.26 2kbk n GLN 20 Cb 0.34 -5.53 0.17 0.00 2.41 0.00 0.00 30.24 27.64 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 -2.39 1.69 -0.02 1.69 5.75 -1.26 -4.78 116.55 117.21 2kbk n ASP 21 Ca -0.05 -3.53 -0.12 0.00 -0.01 0.00 0.00 54.79 51.08 2kbk n ASP 21 Cb 0.56 -0.48 -0.08 0.00 -1.03 0.00 0.00 41.12 40.09 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 -0.18 0.83 0.10 0.00 -0.00 -1.78 0.18 115.58 114.74 2kbk h ASN 23 Ca 0.02 0.02 -0.00 0.00 -0.00 0.00 0.00 56.30 56.34 2kbk h ASN 23 Cb 0.39 -0.15 0.00 0.00 -0.00 0.00 0.00 38.32 38.56 2kbk h ASN 23 CO 0.01 0.53 -0.05 0.50 -0.00 0.00 0.00 177.43 178.41 2kbk h LYS 24 N 0.96 -0.12 -0.81 6.67 1.63 -1.83 -1.45 116.57 121.62 2kbk h LYS 24 Ca 0.38 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 60.22 2kbk h LYS 24 Cb 0.20 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.81 2kbk h LYS 24 CO -0.18 0.18 0.52 1.25 -3.45 0.00 0.00 179.45 177.77 2kbk h LEU 25 N -0.43 0.88 0.30 5.20 5.85 -0.90 -0.93 115.31 125.28 2kbk h LEU 25 Ca -0.01 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2kbk h LEU 25 Cb 0.36 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2kbk h LEU 25 CO 0.02 0.61 -0.14 0.00 -0.34 0.00 0.00 178.44 178.59 2kbk h THR 27 N -0.48 0.56 -0.80 0.00 1.35 -1.03 -1.10 112.91 111.42 2kbk h THR 27 Ca -0.04 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.91 2kbk h THR 27 Cb 0.36 0.56 -0.07 0.00 -1.73 0.00 0.00 68.15 67.27 2kbk h THR 27 CO 0.07 0.00 0.44 -0.33 -0.25 0.00 0.00 175.52 175.45 2kbk h GLU 28 N -0.31 0.72 -0.00 4.72 4.39 -1.13 0.11 114.58 123.07 2kbk h GLU 28 Ca 0.05 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2kbk h GLU 28 Cb 0.37 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2kbk h GLU 28 CO -0.16 0.48 0.00 -0.91 -1.16 0.00 0.00 179.01 177.26 2kbk h ASN 29 N 0.74 0.00 0.00 1.42 2.35 -0.56 -3.45 115.58 116.08 2kbk h ASN 29 Ca 0.39 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.14 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 -0.25 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.14 2kbk n GLY 30 N -1.32 1.45 3.99 2.83 0.00 0.37 -4.98 105.19 107.53 2kbk n GLY 30 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 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 3.74 -0.01 4.61 0.00 -0.47 -4.61 121.76 123.01 2kbk s ALA 31 Ca 0.00 -1.69 -0.00 0.00 0.00 0.00 0.00 51.96 50.27 2kbk s ALA 31 Cb 0.00 -2.01 -0.00 0.00 0.00 0.00 0.00 23.12 21.11 2kbk s ALA 31 CO 0.00 -1.37 -0.01 1.49 0.00 0.00 0.00 175.76 175.87 2kbk h GLU 32 N -0.46 0.00 -5.40 0.00 4.81 -1.04 -3.40 114.58 109.09 2kbk h GLU 32 Ca -0.37 0.00 -0.41 0.00 -0.13 0.00 0.00 59.36 58.45 2kbk h GLU 32 Cb 1.27 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.51 2kbk h GLU 32 CO 0.42 0.00 -0.73 -1.12 -0.73 0.00 0.00 179.01 176.85 2kbk s SER 33 N -3.41 2.32 -0.22 1.04 0.01 -0.65 -4.81 113.70 107.99 2kbk s SER 33 Ca -0.00 -1.02 -0.27 0.00 1.31 0.00 0.00 55.95 55.97 2kbk s SER 33 Cb 0.00 -0.09 0.09 0.00 0.21 0.00 0.00 66.02 66.23 2kbk s SER 33 CO 0.01 -0.22 0.84 -0.83 0.41 0.00 0.00 173.24 173.45 2kbk s GLY 34 N -3.26 -0.39 0.33 3.44 0.00 -1.26 -0.13 107.32 106.05 2kbk s GLY 34 Ca 0.20 2.09 -0.16 0.00 0.00 0.00 0.00 44.72 46.86 2kbk s GLY 34 CO 0.05 1.53 0.69 -2.52 0.00 0.00 0.00 173.10 172.85 2kbk s TYR 35 N -0.16 0.14 -0.36 1.90 -0.85 0.29 -2.43 117.35 115.88 2kbk s TYR 35 Ca -0.01 -0.66 -0.20 0.00 -0.52 0.00 0.00 57.07 55.68 2kbk s TYR 35 Cb -0.03 0.62 0.00 0.00 0.38 0.00 0.00 41.96 42.92 2kbk s TYR 35 CO 0.01 -1.34 0.60 0.00 -1.52 0.00 0.00 175.55 173.29 2kbk s GLN 37 N 2.61 3.36 -0.98 0.00 -1.52 0.11 -4.84 119.66 118.40 2kbk s GLN 37 Ca 0.22 -1.34 -0.21 0.00 -1.95 0.00 0.00 55.36 52.09 2kbk s GLN 37 Cb -0.15 -4.60 0.09 0.00 -0.22 0.00 0.00 33.01 28.13 2kbk s GLN 37 CO 0.14 -1.79 1.29 -1.58 -0.25 0.00 0.00 175.29 173.10 2kbk s TRP 38 N 3.31 2.85 0.00 0.91 0.52 -1.26 -1.53 118.94 123.74 2kbk s TRP 38 Ca 0.27 -1.16 0.00 0.00 0.02 0.00 0.00 56.10 55.24 2kbk s TRP 38 Cb -0.11 -4.48 0.00 0.00 -1.15 0.00 0.00 33.47 27.73 2kbk s TRP 38 CO -0.00 -1.70 0.00 0.41 0.02 0.00 0.00 176.95 175.68 2kbk n GLY 39 N 6.10 0.76 0.00 0.98 0.00 -1.00 -4.96 105.19 107.08 2kbk n GLY 39 Ca 0.29 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 4.98 0.34 -0.02 0.00 0.84 -4.92 105.19 106.41 2kbk n GLY 40 Ca 0.00 -1.20 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.38 -0.83 1.61 3.64 -2.00 -0.67 116.57 117.94 2kbk h LYS 41 Ca 0.00 0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.21 2kbk h LYS 41 Cb 0.00 0.09 -0.11 0.00 -0.41 0.00 0.00 32.23 31.79 2kbk h LYS 41 CO 0.00 -0.25 0.24 0.66 -2.27 0.00 0.00 179.45 177.83 2kbk n TYR 42 N -5.41 2.00 0.00 1.91 4.01 -1.26 -5.02 117.16 113.38 2kbk n TYR 42 Ca -0.03 -1.03 0.00 0.00 -0.16 0.00 0.00 57.90 56.68 2kbk n TYR 42 Cb 0.33 -0.60 0.00 0.00 -0.31 0.00 0.00 39.34 38.76 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 -0.11 1.74 3.55 2.72 0.00 -0.26 -4.64 105.19 108.19 2kbk n GLY 43 Ca 0.34 -0.48 -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 -1.31 0.00 0.00 0.00 173.32 172.01 2kbk s ASN 44 N -4.00 6.41 0.04 1.61 0.02 -1.26 -0.11 114.94 117.64 2kbk s ASN 44 Ca 0.00 -0.12 -0.18 0.00 -1.02 0.00 0.00 52.86 51.53 2kbk s ASN 44 Cb 0.00 -2.47 0.04 0.00 0.02 0.00 0.00 41.25 38.84 2kbk s ASN 44 CO 0.00 -1.23 0.42 0.00 0.02 0.00 0.00 177.10 176.30 2kbk s ALA 45 N 4.11 -1.03 -0.13 0.60 0.00 -0.58 -4.34 121.76 120.39 2kbk s ALA 45 Ca 0.35 0.36 -0.28 0.00 0.00 0.00 0.00 51.96 52.39 2kbk s ALA 45 Cb -0.11 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.31 2kbk s ALA 45 CO 0.23 -0.44 0.95 0.00 0.00 0.00 0.00 175.76 176.49 2kbk s TRP 47 N 2.09 3.48 0.05 0.00 -0.11 0.88 -2.54 118.94 122.79 2kbk s TRP 47 Ca 0.45 0.26 0.03 0.00 1.22 0.00 0.00 56.10 58.06 2kbk s TRP 47 Cb -0.17 -1.77 -0.02 0.00 -1.50 0.00 0.00 33.47 30.00 2kbk s TRP 47 CO 0.15 0.60 -0.10 0.00 -4.62 0.00 0.00 176.95 172.98 2kbk s ILE 49 N -1.16 2.59 -0.38 0.00 1.01 0.82 -1.45 121.20 122.63 2kbk s ILE 49 Ca -0.05 -0.82 -0.12 0.00 0.00 0.00 0.00 60.65 59.65 2kbk s ILE 49 Cb -0.09 -2.05 0.02 0.00 0.01 0.00 0.00 42.46 40.34 2kbk s ILE 49 CO 0.01 0.54 0.51 0.29 0.00 0.00 0.00 174.94 176.29 2kbk n LYS 50 N 3.61 -1.93 -4.64 2.79 5.02 -1.20 -1.63 118.16 120.18 2kbk n LYS 50 Ca -0.19 1.82 -0.32 0.00 -2.02 0.00 0.00 58.31 57.60 2kbk n LYS 50 Cb 0.53 -5.01 -0.12 0.00 -0.02 0.00 0.00 35.03 30.41 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 -2.45 2.95 0.55 -0.35 0.20 0.10 -1.20 118.68 118.49 2kbk s LEU 51 Ca 0.19 -0.19 -0.19 0.00 0.69 0.00 0.00 54.13 54.63 2kbk s LEU 51 Cb -0.05 -1.67 -0.05 0.00 -0.43 0.00 0.00 46.19 43.98 2kbk s LEU 51 CO 0.64 0.31 1.13 -2.16 -0.29 0.00 0.00 176.35 175.98 2kbk s PRO 52 N -1.15 3.31 0.46 0.98 0.04 -1.26 -1.10 135.00 136.28 2kbk s PRO 52 Ca 0.14 1.59 0.14 0.00 0.04 0.00 0.00 61.00 62.92 2kbk s PRO 52 Cb -0.11 -2.00 1.10 0.00 0.04 0.00 0.00 34.50 33.53 2kbk s PRO 52 CO 0.04 -0.88 2.05 0.22 0.04 0.00 0.00 177.00 178.47 2kbk h ASP 53 N 1.10 0.25 -0.89 6.66 1.82 -1.97 -1.28 116.42 122.10 2kbk h ASP 53 Ca -0.50 -0.00 0.26 0.00 -0.39 0.00 0.00 57.03 56.40 2kbk h ASP 53 Cb 1.26 -0.05 -0.04 0.00 0.68 0.00 0.00 39.33 41.18 2kbk h ASP 53 CO 0.57 0.17 0.67 0.28 -1.61 0.00 0.00 179.24 179.32 2kbk h SER 54 N 0.29 0.00 -3.67 2.28 0.02 -2.00 -3.14 113.55 107.32 2kbk h SER 54 Ca 0.17 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.49 2kbk h SER 54 Cb 0.31 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.44 2kbk h SER 54 CO -0.04 0.00 -0.65 -0.69 -1.14 0.00 0.00 176.83 174.31 2kbk s VAL 55 N -4.91 2.32 0.08 2.27 1.01 -0.48 -5.09 120.40 115.59 2kbk s VAL 55 Ca -0.05 -3.44 -0.31 0.00 0.00 0.00 0.00 61.98 58.18 2kbk s VAL 55 Cb 0.21 -2.58 -0.07 0.00 0.00 0.00 0.00 36.38 33.94 2kbk s VAL 55 CO 0.74 -0.91 1.38 -2.16 0.00 0.00 0.00 175.10 174.15 2kbk s PRO 56 N -0.52 4.32 1.23 2.72 0.04 -1.19 -4.68 135.00 136.92 2kbk s PRO 56 Ca 0.21 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 63.09 2kbk s PRO 56 Cb -0.17 -3.35 0.28 0.00 0.04 0.00 0.00 34.50 31.30 2kbk s PRO 56 CO -0.06 -0.47 0.62 0.44 0.04 0.00 0.00 177.00 177.57 2kbk n ILE 57 N 4.15 0.00 -1.97 0.56 -6.64 -1.26 -4.72 119.36 109.49 2kbk n ILE 57 Ca 0.12 -0.04 -0.43 0.00 -1.77 0.00 0.00 62.75 60.63 2kbk n ILE 57 Cb 0.43 -0.74 -0.03 0.00 -1.44 0.00 0.00 39.64 37.86 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 3.88 0.32 6.28 3.00 -0.91 -4.83 118.95 122.45 2kbk s ARG 58 Ca 0.51 1.99 -0.03 0.00 -1.00 0.00 0.00 55.73 57.20 2kbk s ARG 58 Cb -0.10 -4.08 -0.04 0.00 0.00 0.00 0.00 34.95 30.73 2kbk s ARG 58 CO 0.45 -1.21 0.57 0.14 0.00 0.00 0.00 175.30 175.25 2kbk s VAL 59 N 5.10 5.05 -0.51 7.11 -7.23 -1.26 -4.95 120.40 123.71 2kbk s VAL 59 Ca 0.78 -0.11 -0.27 0.00 -1.81 0.00 0.00 61.98 60.57 2kbk s VAL 59 Cb -0.31 -3.78 -0.02 0.00 0.56 0.00 0.00 36.38 32.83 2kbk s VAL 59 CO 0.32 -0.44 1.80 -2.16 -0.31 0.00 0.00 175.10 174.31 2kbk s PRO 60 N -3.89 2.92 0.00 4.82 0.04 -1.26 -4.81 135.00 132.82 2kbk s PRO 60 Ca 0.43 0.89 0.00 0.00 0.04 0.00 0.00 61.00 62.35 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 -0.59 3.95 0.56 0.00 -1.26 -5.16 105.19 108.24 2kbk n GLY 61 Ca 0.21 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 2kbk n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2kbk s LYS 62 N -0.48 3.00 -0.01 1.61 2.47 -1.26 -5.09 119.74 119.98 2kbk s LYS 62 Ca 0.00 -0.42 0.01 0.00 -1.56 0.00 0.00 55.97 54.00 2kbk s LYS 62 Cb 0.00 -2.50 -0.04 0.00 -1.46 0.00 0.00 37.83 33.83 2kbk s LYS 62 CO 0.00 -0.38 -0.00 0.00 0.16 0.00 0.00 175.35 175.13