#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 0.68 0.48 7.34 3.03 -0.47 -4.69 118.95 125.31 2kbk s ARG 2 Ca 0.00 0.06 -0.20 0.00 2.03 0.00 0.00 55.73 57.62 2kbk s ARG 2 Cb 0.00 0.31 -0.09 0.00 -1.03 0.00 0.00 34.95 34.14 2kbk s ARG 2 CO 0.00 -0.17 1.01 -0.51 -1.13 0.00 0.00 175.30 174.50 2kbk s ASP 3 N -0.93 6.48 -0.04 -2.89 1.01 -1.26 -0.04 116.67 119.00 2kbk s ASP 3 Ca -0.10 1.85 -0.17 0.00 0.71 0.00 0.00 52.55 54.83 2kbk s ASP 3 Cb -0.04 -2.55 0.06 0.00 1.01 0.00 0.00 42.92 41.40 2kbk s ASP 3 CO 0.04 -0.69 0.78 0.00 0.21 0.00 0.00 175.17 175.51 2kbk n ALA 4 N -0.97 -2.23 -2.90 5.23 0.00 -0.62 -4.86 120.51 114.17 2kbk n ALA 4 Ca 0.09 -0.44 -0.44 0.00 0.00 0.00 0.00 53.44 52.65 2kbk n ALA 4 Cb 0.53 0.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.96 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 -2.19 2.92 0.48 0.00 2.02 -1.26 -1.48 117.35 117.84 2kbk s TYR 5 Ca 0.18 -0.64 -0.24 0.00 -0.37 0.00 0.00 57.07 56.01 2kbk s TYR 5 Cb -0.00 -3.93 -0.07 0.00 -0.40 0.00 0.00 41.96 37.56 2kbk s TYR 5 CO -0.01 -1.29 1.32 -1.50 -1.57 0.00 0.00 175.55 172.49 2kbk s ILE 6 N 3.09 2.42 0.37 2.71 2.07 -1.11 -1.83 121.20 128.92 2kbk s ILE 6 Ca 0.17 0.34 -0.10 0.00 -1.41 0.00 0.00 60.65 59.64 2kbk s ILE 6 Cb -0.20 -3.18 0.03 0.00 0.13 0.00 0.00 42.46 39.24 2kbk s ILE 6 CO 0.10 0.02 0.66 0.00 -1.91 0.00 0.00 174.94 173.81 2kbk s ALA 7 N -1.32 -0.13 -0.02 1.50 0.00 -1.26 -4.36 121.76 116.17 2kbk s ALA 7 Ca 0.64 -1.06 0.07 0.00 0.00 0.00 0.00 51.96 51.61 2kbk s ALA 7 Cb -0.38 0.88 -0.02 0.00 0.00 0.00 0.00 23.12 23.60 2kbk s ALA 7 CO 0.47 -0.91 -0.23 0.21 0.00 0.00 0.00 175.76 175.30 2kbk s LYS 8 N -2.64 1.88 0.74 0.00 2.20 0.86 -4.80 119.74 117.98 2kbk s LYS 8 Ca 0.21 -0.81 -0.12 0.00 -0.36 0.00 0.00 55.97 54.89 2kbk s LYS 8 Cb -0.03 -1.80 0.04 0.00 -1.51 0.00 0.00 37.83 34.53 2kbk s LYS 8 CO 0.15 0.48 1.10 -1.25 -0.36 0.00 0.00 175.35 175.47 2kbk s PRO 9 N -0.51 2.40 -0.38 4.03 0.04 -1.26 0.03 135.00 139.35 2kbk s PRO 9 Ca 0.08 1.23 -0.25 0.00 0.04 0.00 0.00 61.00 62.09 2kbk s PRO 9 Cb -0.09 -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 0.90 -2.00 0.04 0.00 0.00 177.00 174.39 2kbk s GLU 10 N -4.69 3.77 -0.82 4.56 -6.30 -0.03 -4.73 118.70 110.45 2kbk s GLU 10 Ca 0.63 0.45 -0.00 0.00 -2.50 0.00 0.00 54.97 53.55 2kbk s GLU 10 Cb -0.18 -3.82 0.00 0.00 0.00 0.00 0.00 34.13 30.13 2kbk s GLU 10 CO 0.52 -0.97 0.61 -1.71 0.02 0.00 0.00 175.26 173.73 2kbk n ASN 11 N 6.77 -5.01 -3.88 -1.70 5.15 -1.25 0.03 115.26 115.37 2kbk n ASN 11 Ca 0.06 -0.92 -0.17 0.00 -0.60 0.00 0.00 54.58 52.95 2kbk n ASN 11 Cb 0.48 -1.87 -0.15 0.00 -0.53 0.00 0.00 39.78 37.70 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 0.53 2.71 -0.28 0.00 -7.23 -1.26 -0.10 120.40 114.77 2kbk s VAL 13 Ca -0.06 0.23 0.01 0.00 -1.81 0.00 0.00 61.98 60.36 2kbk s VAL 13 Cb -0.09 -2.71 0.08 0.00 0.56 0.00 0.00 36.38 34.22 2kbk s VAL 13 CO -0.01 -0.30 -0.00 -0.47 -0.31 0.00 0.00 175.10 174.01 2kbk s TYR 14 N -2.93 2.67 0.54 2.82 6.14 -1.26 -4.59 117.35 120.75 2kbk s TYR 14 Ca 0.63 -2.11 -0.22 0.00 0.64 0.00 0.00 57.07 56.02 2kbk s TYR 14 Cb -0.18 -1.97 -0.06 0.00 0.42 0.00 0.00 41.96 40.18 2kbk s TYR 14 CO 0.57 -0.85 1.25 -0.85 0.64 0.00 0.00 175.55 176.32 2kbk n GLU 15 N 4.58 1.53 -4.32 4.97 0.28 -1.26 -1.47 120.64 124.94 2kbk n GLU 15 Ca -0.06 0.56 -0.17 0.00 -0.16 0.00 0.00 57.16 57.33 2kbk n GLU 15 Cb 0.43 -2.45 -0.10 0.00 1.43 0.00 0.00 31.44 30.75 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 -0.50 3.41 0.16 0.00 0.00 -1.26 -4.88 105.19 102.12 2kbk n GLY 17 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 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 1.34 0.00 -0.61 1.08 -2.03 -3.38 117.51 113.91 2kbk h ILE 18 Ca 0.00 -2.57 -0.03 0.00 -0.39 0.00 0.00 64.86 61.86 2kbk h ILE 18 Cb 0.00 2.71 -0.01 0.00 -3.07 0.00 0.00 36.82 36.45 2kbk h ILE 18 CO 0.00 0.77 -1.20 0.35 -0.69 0.00 0.00 178.15 177.38 2kbk n THR 19 N -3.73 0.12 -3.20 -0.27 -2.24 -1.26 -5.07 114.28 98.62 2kbk n THR 19 Ca -0.12 -0.11 -0.09 0.00 -2.27 0.00 0.00 64.05 61.45 2kbk n THR 19 Cb 0.97 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 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 -1.88 -1.61 -0.74 -0.78 7.27 -1.26 -4.96 117.38 113.42 2kbk n GLN 20 Ca -0.03 1.46 -0.00 0.00 0.07 0.00 0.00 57.00 58.50 2kbk n GLN 20 Cb 0.36 -4.78 -0.00 0.00 2.41 0.00 0.00 30.24 28.23 2kbk n GLN 20 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2kbk n ASP 21 N -1.56 0.07 -0.08 1.69 9.92 -1.26 -4.94 116.55 120.39 2kbk n ASP 21 Ca -0.05 -1.73 -0.06 0.00 -0.53 0.00 0.00 54.79 52.42 2kbk n ASP 21 Cb 0.55 -0.11 -0.00 0.00 -0.64 0.00 0.00 41.12 40.92 2kbk n ASP 21 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2kbk h ASN 23 N -0.04 0.73 0.27 0.00 -0.00 -1.88 0.82 115.58 115.48 2kbk h ASN 23 Ca 0.15 0.08 -0.01 0.00 -0.00 0.00 0.00 56.30 56.52 2kbk h ASN 23 Cb 0.27 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 38.54 2kbk h ASN 23 CO -0.34 0.27 -0.13 0.50 -0.00 0.00 0.00 177.43 177.73 2kbk h LYS 24 N 0.72 -0.35 -0.45 6.67 3.64 -1.53 -1.28 116.57 123.98 2kbk h LYS 24 Ca 0.56 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 60.04 2kbk h LYS 24 Cb 0.93 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.77 2kbk h LYS 24 CO -0.34 -0.01 0.07 1.25 -2.27 0.00 0.00 179.45 178.14 2kbk h LEU 25 N -0.76 -0.05 0.60 5.20 5.85 -0.50 0.17 115.31 125.82 2kbk h LEU 25 Ca -0.04 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2kbk h LEU 25 Cb 0.50 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2kbk h LEU 25 CO 0.06 0.01 -0.30 0.00 -0.34 0.00 0.00 178.44 177.87 2kbk h THR 27 N -0.82 0.49 -0.77 0.00 1.35 -0.90 0.28 112.91 112.55 2kbk h THR 27 Ca -0.08 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 65.89 2kbk h THR 27 Cb 0.63 0.49 -0.08 0.00 -1.73 0.00 0.00 68.15 67.47 2kbk h THR 27 CO 0.13 0.00 0.39 -0.33 -0.25 0.00 0.00 175.52 175.46 2kbk h GLU 28 N -0.25 0.62 0.00 4.72 4.39 -0.62 0.19 114.58 123.62 2kbk h GLU 28 Ca 0.10 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 2kbk h GLU 28 Cb 0.40 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2kbk h GLU 28 CO -0.28 0.41 -0.07 -0.91 -1.16 0.00 0.00 179.01 177.00 2kbk h ASN 29 N 0.63 0.00 0.00 1.42 2.35 -0.30 -3.45 115.58 116.23 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 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2kbk h ASN 29 CO -0.30 0.07 0.00 0.61 -1.65 0.00 0.00 177.43 176.17 2kbk n GLY 30 N -0.71 1.01 3.84 2.83 0.00 0.67 -4.98 105.19 107.85 2kbk n GLY 30 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 2.68 -0.05 4.61 0.00 0.90 -4.70 121.76 123.28 2kbk s ALA 31 Ca 0.00 -0.11 -0.20 0.00 0.00 0.00 0.00 51.96 51.65 2kbk s ALA 31 Cb 0.00 -3.11 -0.15 0.00 0.00 0.00 0.00 23.12 19.86 2kbk s ALA 31 CO 0.00 -1.24 0.82 1.49 0.00 0.00 0.00 175.76 176.83 2kbk h GLU 32 N -0.73 -0.22 0.00 0.00 4.81 -0.22 -3.33 114.58 114.89 2kbk h GLU 32 Ca -0.45 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 58.70 2kbk h GLU 32 Cb 1.23 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 2kbk h GLU 32 CO 0.60 0.19 -0.07 0.43 -0.73 0.00 0.00 179.01 179.43 2kbk n SER 33 N -4.93 -0.30 0.00 1.04 7.64 -0.56 -4.77 113.62 111.75 2kbk n SER 33 Ca -0.07 -1.53 0.00 0.00 1.01 0.00 0.00 58.87 58.28 2kbk n SER 33 Cb 0.26 0.59 0.00 0.00 -1.01 0.00 0.00 64.21 64.05 2kbk n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kbk n GLY 34 N -0.16 0.64 3.63 0.23 0.00 -1.26 -0.05 105.19 108.22 2kbk n GLY 34 Ca 0.01 -0.88 0.01 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.52 1.61 -0.85 -0.56 -3.64 117.35 111.34 2kbk s TYR 35 Ca 0.00 -0.07 -0.25 0.00 -0.52 0.00 0.00 57.07 56.24 2kbk s TYR 35 Cb 0.00 0.55 0.04 0.00 0.38 0.00 0.00 41.96 42.93 2kbk s TYR 35 CO 0.00 -0.32 0.93 0.00 -1.52 0.00 0.00 175.55 174.63 2kbk s GLN 37 N 3.86 3.80 -1.11 0.00 -1.52 0.85 -4.91 119.66 120.63 2kbk s GLN 37 Ca 0.33 -1.70 -0.18 0.00 -1.95 0.00 0.00 55.36 51.86 2kbk s GLN 37 Cb -0.12 -5.47 0.11 0.00 -0.22 0.00 0.00 33.01 27.31 2kbk s GLN 37 CO 0.22 -2.33 1.43 -1.58 -0.25 0.00 0.00 175.29 172.78 2kbk s TRP 38 N 4.78 3.01 0.00 0.91 0.52 -1.26 -1.33 118.94 125.56 2kbk s TRP 38 Ca 0.52 -1.52 0.00 0.00 0.02 0.00 0.00 56.10 55.13 2kbk s TRP 38 Cb 0.03 -4.50 0.00 0.00 -1.15 0.00 0.00 33.47 27.85 2kbk s TRP 38 CO 0.03 -1.64 0.00 0.41 0.02 0.00 0.00 176.95 175.77 2kbk n GLY 39 N 5.43 0.33 0.00 0.98 0.00 -0.58 -4.88 105.19 106.47 2kbk n GLY 39 Ca 0.35 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 6.02 0.19 -0.02 0.00 0.53 -4.89 105.19 107.01 2kbk n GLY 40 Ca 0.00 -1.66 -0.03 0.00 0.00 0.00 0.00 46.02 44.33 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 0.07 -0.72 1.61 3.64 -2.01 -0.76 116.57 118.39 2kbk h LYS 41 Ca 0.00 -0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.11 2kbk h LYS 41 Cb 0.00 -0.01 -0.16 0.00 -0.41 0.00 0.00 32.23 31.65 2kbk h LYS 41 CO 0.00 0.04 0.30 0.66 -2.27 0.00 0.00 179.45 178.18 2kbk n TYR 42 N -5.26 2.33 0.00 1.91 4.01 -1.26 -5.05 117.16 113.84 2kbk n TYR 42 Ca 0.04 -1.36 0.00 0.00 -0.16 0.00 0.00 57.90 56.42 2kbk n TYR 42 Cb 0.25 -0.70 0.00 0.00 -0.31 0.00 0.00 39.34 38.58 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 -0.51 1.87 3.48 2.72 0.00 -0.29 -4.57 105.19 107.89 2kbk n GLY 43 Ca 0.43 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 6.26 0.04 1.61 2.20 -1.25 -0.35 114.94 119.45 2kbk s ASN 44 Ca 0.00 -0.73 -0.06 0.00 -0.94 0.00 0.00 52.86 51.13 2kbk s ASN 44 Cb 0.00 -2.39 -0.01 0.00 -2.00 0.00 0.00 41.25 36.85 2kbk s ASN 44 CO 0.00 -1.20 0.11 0.00 -2.94 0.00 0.00 177.10 173.08 2kbk s ALA 45 N 3.59 -0.10 -0.06 3.54 0.00 -0.45 -4.29 121.76 123.99 2kbk s ALA 45 Ca 0.23 -0.53 -0.30 0.00 0.00 0.00 0.00 51.96 51.36 2kbk s ALA 45 Cb -0.16 0.27 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 2kbk s ALA 45 CO 0.14 -0.34 1.16 0.00 0.00 0.00 0.00 175.76 176.72 2kbk s TRP 47 N 2.10 3.07 -0.03 0.00 -0.11 0.31 -2.75 118.94 121.54 2kbk s TRP 47 Ca 0.54 0.03 0.05 0.00 1.22 0.00 0.00 56.10 57.94 2kbk s TRP 47 Cb -0.23 -1.59 -0.01 0.00 -1.50 0.00 0.00 33.47 30.14 2kbk s TRP 47 CO 0.21 0.49 -0.16 0.00 -4.62 0.00 0.00 176.95 172.87 2kbk s ILE 49 N -0.16 4.59 -0.32 0.00 1.01 0.93 -1.59 121.20 125.68 2kbk s ILE 49 Ca 0.01 -0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.49 2kbk s ILE 49 Cb -0.09 -3.13 0.01 0.00 0.01 0.00 0.00 42.46 39.26 2kbk s ILE 49 CO 0.01 0.36 0.34 0.29 0.00 0.00 0.00 174.94 175.94 2kbk n LYS 50 N 4.53 -2.17 -4.59 2.79 4.01 -1.23 -1.48 118.16 120.03 2kbk n LYS 50 Ca -0.16 1.96 -0.34 0.00 -0.51 0.00 0.00 58.31 59.26 2kbk n LYS 50 Cb 0.52 -4.75 -0.12 0.00 -0.51 0.00 0.00 35.03 30.17 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 -2.00 3.15 0.65 -0.35 2.96 0.95 -1.57 118.68 122.47 2kbk s LEU 51 Ca 0.14 -0.07 -0.15 0.00 -0.22 0.00 0.00 54.13 53.83 2kbk s LEU 51 Cb -0.04 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 2kbk s LEU 51 CO 0.62 0.31 1.11 -2.16 -1.32 0.00 0.00 176.35 174.91 2kbk s PRO 52 N -0.48 2.85 0.20 0.98 0.04 -1.26 -1.37 135.00 135.95 2kbk s PRO 52 Ca 0.07 1.41 -0.11 0.00 0.04 0.00 0.00 61.00 62.40 2kbk s PRO 52 Cb -0.12 -1.96 0.23 0.00 0.04 0.00 0.00 34.50 32.70 2kbk s PRO 52 CO 0.02 -1.21 1.73 0.22 0.04 0.00 0.00 177.00 177.79 2kbk h ASP 53 N 0.12 0.08 -0.70 6.66 3.58 -1.97 0.66 116.42 124.85 2kbk h ASP 53 Ca -0.47 0.09 0.20 0.00 0.42 0.00 0.00 57.03 57.27 2kbk h ASP 53 Cb 1.25 0.10 -0.03 0.00 1.72 0.00 0.00 39.33 42.37 2kbk h ASP 53 CO 0.54 0.07 0.57 0.28 -2.88 0.00 0.00 179.24 177.82 2kbk h SER 54 N 0.30 0.00 -3.76 2.28 0.02 -2.01 -3.17 113.55 107.21 2kbk h SER 54 Ca 0.28 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.51 2kbk h SER 54 Cb 0.36 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 62.56 2kbk h SER 54 CO -0.32 0.00 -0.15 -0.69 -1.14 0.00 0.00 176.83 174.52 2kbk s VAL 55 N -4.85 4.33 1.06 2.27 1.01 0.22 -5.08 120.40 119.37 2kbk s VAL 55 Ca -0.05 -3.31 -0.14 0.00 0.00 0.00 0.00 61.98 58.48 2kbk s VAL 55 Cb 0.19 -3.73 0.22 0.00 0.00 0.00 0.00 36.38 33.06 2kbk s VAL 55 CO 0.69 -1.00 1.10 -2.16 0.00 0.00 0.00 175.10 173.72 2kbk s PRO 56 N -0.65 -0.08 0.35 2.72 0.04 -1.20 -4.42 135.00 131.77 2kbk s PRO 56 Ca 0.22 0.34 0.01 0.00 0.04 0.00 0.00 61.00 61.61 2kbk s PRO 56 Cb -0.13 -1.69 0.01 0.00 0.04 0.00 0.00 34.50 32.72 2kbk s PRO 56 CO -0.08 -3.03 0.06 0.44 0.04 0.00 0.00 177.00 174.42 2kbk n ILE 57 N -4.36 0.00 -1.92 0.56 -0.00 -1.26 -4.66 119.36 107.73 2kbk n ILE 57 Ca 0.07 -1.59 -0.42 0.00 -0.00 0.00 0.00 62.75 60.82 2kbk n ILE 57 Cb 0.58 0.22 -0.02 0.00 -0.00 0.00 0.00 39.64 40.42 2kbk n ILE 57 CO 0.00 0.00 0.00 -0.60 -0.00 0.00 0.00 176.55 175.95 2kbk s ARG 58 N -3.29 4.21 0.24 6.28 3.00 -0.76 -4.85 118.95 123.77 2kbk s ARG 58 Ca 0.04 2.41 0.09 0.00 -1.00 0.00 0.00 55.73 57.27 2kbk s ARG 58 Cb -0.00 -3.09 -0.04 0.00 0.00 0.00 0.00 34.95 31.82 2kbk s ARG 58 CO 0.03 -0.53 0.03 0.14 0.00 0.00 0.00 175.30 174.97 2kbk s VAL 59 N 0.21 3.68 -0.56 7.11 -7.23 -1.26 -4.91 120.40 117.45 2kbk s VAL 59 Ca 0.63 -1.69 -0.27 0.00 -1.81 0.00 0.00 61.98 58.84 2kbk s VAL 59 Cb -0.44 -2.94 -0.02 0.00 0.56 0.00 0.00 36.38 33.54 2kbk s VAL 59 CO 0.42 -0.29 1.83 -2.16 -0.31 0.00 0.00 175.10 174.59 2kbk s PRO 60 N -3.48 2.78 0.00 4.82 0.04 -1.26 -4.82 135.00 133.08 2kbk s PRO 60 Ca 0.30 0.75 0.00 0.00 0.04 0.00 0.00 61.00 62.10 2kbk s PRO 60 Cb -0.07 -4.34 0.00 0.00 0.04 0.00 0.00 34.50 30.13 2kbk s PRO 60 CO 0.20 -2.54 0.00 0.41 0.04 0.00 0.00 177.00 175.11 2kbk n GLY 61 N 5.63 -0.80 3.94 0.56 0.00 -1.26 -5.16 105.19 108.10 2kbk n GLY 61 Ca 0.21 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.54 3.06 -0.00 1.61 -0.14 -1.26 -5.07 119.74 117.40 2kbk s LYS 62 Ca 0.00 -0.30 -0.03 0.00 -1.36 0.00 0.00 55.97 54.28 2kbk s LYS 62 Cb 0.00 -2.47 -0.04 0.00 -1.68 0.00 0.00 37.83 33.64 2kbk s LYS 62 CO 0.00 -0.38 0.19 0.00 -0.76 0.00 0.00 175.35 174.40