#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1b n GLN 2 N 0.00 0.00 -3.37 5.31 6.02 -1.26 -4.90 117.38 119.18 2k1b n GLN 2 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.61 2k1b n GLN 2 Cb 0.00 -0.09 -0.08 0.00 1.02 0.00 0.00 30.24 31.10 2k1b n GLN 2 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2k1b s VAL 3 N 0.00 5.19 -0.61 5.09 0.11 -1.26 -5.00 120.40 123.92 2k1b s VAL 3 Ca 0.00 0.72 0.06 0.00 -2.93 0.00 0.00 61.98 59.84 2k1b s VAL 3 Cb 0.00 -3.74 0.24 0.00 -1.53 0.00 0.00 36.38 31.35 2k1b s VAL 3 CO 0.00 0.23 0.70 0.49 -3.33 0.00 0.00 175.10 173.19 2k1b n PHE 4 N 4.58 3.00 -1.93 1.54 3.01 -1.26 -5.10 117.46 121.30 2k1b n PHE 4 Ca -0.08 -4.07 -0.29 0.00 1.01 0.00 0.00 57.45 54.02 2k1b n PHE 4 Cb 0.51 -0.52 0.20 0.00 -0.01 0.00 0.00 39.48 39.66 2k1b n PHE 4 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2k1b n ALA 5 N 1.02 -1.46 -1.76 4.37 0.00 -1.26 -5.04 120.51 116.37 2k1b n ALA 5 Ca 0.28 -1.72 -0.39 0.00 0.00 0.00 0.00 53.44 51.61 2k1b n ALA 5 Cb 0.42 -0.07 0.02 0.00 0.00 0.00 0.00 19.45 19.82 2k1b n ALA 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2k1b s VAL 6 N -3.85 2.29 0.01 0.00 0.11 -1.26 -4.61 120.40 113.10 2k1b s VAL 6 Ca 0.74 0.24 -0.25 0.00 -2.93 0.00 0.00 61.98 59.78 2k1b s VAL 6 Cb -0.02 -3.13 -0.19 0.00 -1.53 0.00 0.00 36.38 31.51 2k1b s VAL 6 CO 0.52 0.02 1.41 -0.08 -3.33 0.00 0.00 175.10 173.63 2k1b h GLU 7 N 2.07 0.01 -2.61 1.54 4.81 -1.50 -3.47 114.58 115.42 2k1b h GLU 7 Ca -0.50 -0.00 0.15 0.00 -0.13 0.00 0.00 59.36 58.87 2k1b h GLU 7 Cb 1.27 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.63 2k1b h GLU 7 CO 0.60 0.35 0.57 0.45 -0.73 0.00 0.00 179.01 180.25 2k1b s SER 8 N -5.55 0.02 -0.22 1.04 0.15 -1.06 -5.02 113.70 103.06 2k1b s SER 8 Ca -0.15 -0.74 -0.04 0.00 0.70 0.00 0.00 55.95 55.72 2k1b s SER 8 Cb 0.03 0.53 -0.00 0.00 -1.71 0.00 0.00 66.02 64.87 2k1b s SER 8 CO 0.67 -1.06 -0.05 -0.63 1.20 0.00 0.00 173.24 173.37 2k1b s ILE 9 N -2.06 3.29 0.01 6.45 1.01 -1.26 -1.01 121.20 127.62 2k1b s ILE 9 Ca 0.23 -0.55 -0.25 0.00 0.00 0.00 0.00 60.65 60.08 2k1b s ILE 9 Cb -0.03 -2.50 -0.18 0.00 0.01 0.00 0.00 42.46 39.75 2k1b s ILE 9 CO 0.06 0.41 1.38 -0.09 0.00 0.00 0.00 174.94 176.70 2k1b h ARG 10 N 8.10 0.04 -2.77 2.79 1.12 -0.99 -3.40 114.38 119.28 2k1b h ARG 10 Ca -0.41 -0.02 0.04 0.00 -1.11 0.00 0.00 59.98 58.48 2k1b h ARG 10 Cb 1.16 -0.00 -0.12 0.00 -0.01 0.00 0.00 29.97 31.00 2k1b h ARG 10 CO 0.60 0.41 0.31 -1.59 -3.11 0.00 0.00 179.97 176.59 2k1b s LYS 11 N -4.68 1.22 0.12 0.20 -2.85 -1.18 -5.02 119.74 107.55 2k1b s LYS 11 Ca -0.15 -0.51 0.07 0.00 -1.00 0.00 0.00 55.97 54.38 2k1b s LYS 11 Cb 0.03 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.29 2k1b s LYS 11 CO 0.68 -0.54 -0.17 -1.59 0.10 0.00 0.00 175.35 173.83 2k1b s LYS 12 N -3.58 1.07 -0.15 1.78 0.00 -1.26 -0.04 119.74 117.57 2k1b s LYS 12 Ca 0.04 -1.20 -0.22 0.00 0.00 0.00 0.00 55.97 54.59 2k1b s LYS 12 Cb -0.02 -1.13 0.06 0.00 0.00 0.00 0.00 37.83 36.74 2k1b s LYS 12 CO -0.08 0.24 0.57 0.50 0.00 0.00 0.00 175.35 176.58 2k1b s ARG 13 N -2.29 0.78 -0.33 1.78 6.06 -0.45 -5.00 118.95 119.52 2k1b s ARG 13 Ca 0.08 0.52 -0.24 0.00 -2.50 0.00 0.00 55.73 53.59 2k1b s ARG 13 Cb -0.08 0.37 0.00 0.00 0.06 0.00 0.00 34.95 35.31 2k1b s ARG 13 CO 0.04 -0.16 0.81 0.08 -2.50 0.00 0.00 175.30 173.57 2k1b s VAL 14 N -0.32 4.75 -0.17 7.11 1.01 -1.26 -1.12 120.40 130.38 2k1b s VAL 14 Ca -0.05 1.14 -0.04 0.00 0.00 0.00 0.00 61.98 63.03 2k1b s VAL 14 Cb -0.03 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 2k1b s VAL 14 CO 0.04 -0.33 -0.02 -0.60 0.00 0.00 0.00 175.10 174.19 2k1b s ARG 15 N 3.07 3.66 -1.30 2.72 6.06 0.21 -4.75 118.95 128.63 2k1b s ARG 15 Ca 0.33 -0.51 0.00 0.00 -2.50 0.00 0.00 55.73 53.05 2k1b s ARG 15 Cb -0.14 -2.99 0.00 0.00 0.06 0.00 0.00 34.95 31.88 2k1b s ARG 15 CO 0.14 0.15 0.00 0.36 -2.50 0.00 0.00 175.30 173.45 2k1b n LYS 16 N 3.81 -1.80 -0.67 5.12 2.85 -1.26 -0.93 118.16 125.29 2k1b n LYS 16 Ca -0.17 0.73 0.00 0.00 -1.05 0.00 0.00 58.31 57.82 2k1b n LYS 16 Cb 0.52 -5.20 0.00 0.00 -0.65 0.00 0.00 35.03 29.70 2k1b n LYS 16 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k1b n GLY 17 N -0.61 0.73 2.86 2.58 0.00 -1.26 -5.08 105.19 104.41 2k1b n GLY 17 Ca -0.15 -0.60 -0.16 0.00 0.00 0.00 0.00 46.02 45.11 2k1b n GLY 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k1b s LYS 18 N -1.42 0.34 -0.29 1.61 2.47 -0.10 -5.12 119.74 117.22 2k1b s LYS 18 Ca 0.00 -0.01 -0.29 0.00 -1.56 0.00 0.00 55.97 54.11 2k1b s LYS 18 Cb 0.00 -0.44 -0.00 0.00 -1.46 0.00 0.00 37.83 35.93 2k1b s LYS 18 CO 0.00 -0.06 1.37 0.08 0.16 0.00 0.00 175.35 176.91 2k1b s VAL 19 N 0.63 4.03 0.01 4.02 1.01 -1.26 -0.62 120.40 128.22 2k1b s VAL 19 Ca -0.07 1.15 -0.06 0.00 0.00 0.00 0.00 61.98 63.01 2k1b s VAL 19 Cb -0.10 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 2k1b s VAL 19 CO -0.01 -0.46 0.26 -1.61 0.00 0.00 0.00 175.10 173.28 2k1b s GLU 20 N 4.34 3.57 -0.25 2.72 8.01 -0.28 -2.56 118.70 134.25 2k1b s GLU 20 Ca 0.60 -0.09 -0.01 0.00 0.01 0.00 0.00 54.97 55.48 2k1b s GLU 20 Cb -0.18 -3.08 0.07 0.00 -4.31 0.00 0.00 34.13 26.64 2k1b s GLU 20 CO 0.25 0.65 0.03 0.71 0.01 0.00 0.00 175.26 176.90 2k1b s TYR 21 N -1.31 1.88 -0.39 1.61 1.51 0.51 -1.34 117.35 119.83 2k1b s TYR 21 Ca 0.28 -1.57 -0.27 0.00 -1.01 0.00 0.00 57.07 54.49 2k1b s TYR 21 Cb -0.13 -1.55 -0.04 0.00 -0.11 0.00 0.00 41.96 40.13 2k1b s TYR 21 CO 0.16 -0.77 2.11 -1.17 -1.11 0.00 0.00 175.55 174.77 2k1b s LEU 22 N 1.56 3.42 0.62 -1.29 2.96 0.95 -1.14 118.68 125.76 2k1b s LEU 22 Ca 0.01 1.26 -0.11 0.00 -0.22 0.00 0.00 54.13 55.07 2k1b s LEU 22 Cb -0.18 -3.07 -0.04 0.00 0.50 0.00 0.00 46.19 43.40 2k1b s LEU 22 CO -0.13 -2.23 1.03 0.68 -1.32 0.00 0.00 176.35 174.38 2k1b s VAL 23 N 9.21 4.71 -0.19 1.68 -7.23 -0.62 -0.41 120.40 127.55 2k1b s VAL 23 Ca 0.89 0.89 0.00 0.00 -1.81 0.00 0.00 61.98 61.95 2k1b s VAL 23 Cb -0.22 -3.87 0.05 0.00 0.56 0.00 0.00 36.38 32.89 2k1b s VAL 23 CO 0.30 -1.14 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.13 2k1b s LYS 24 N -5.16 1.61 0.43 4.82 2.36 -0.18 -4.19 119.74 119.43 2k1b s LYS 24 Ca 0.55 -0.72 -0.18 0.00 -2.55 0.00 0.00 55.97 53.07 2k1b s LYS 24 Cb -0.11 -2.27 -0.10 0.00 -1.05 0.00 0.00 37.83 34.30 2k1b s LYS 24 CO 0.54 -0.48 0.91 -1.58 1.55 0.00 0.00 175.35 176.28 2k1b s TRP 25 N 1.52 3.36 -0.38 4.03 0.52 -1.26 -1.35 118.94 125.38 2k1b s TRP 25 Ca -0.01 1.47 -0.28 0.00 0.02 0.00 0.00 56.10 57.30 2k1b s TRP 25 Cb -0.16 -2.75 -0.03 0.00 -1.15 0.00 0.00 33.47 29.38 2k1b s TRP 25 CO -0.07 -0.13 1.90 0.15 0.02 0.00 0.00 176.95 178.82 2k1b s LYS 26 N -3.38 3.09 -0.13 4.98 1.02 -1.26 -2.55 119.74 121.51 2k1b s LYS 26 Ca 0.59 1.34 0.00 0.00 0.02 0.00 0.00 55.97 57.93 2k1b s LYS 26 Cb -0.09 -4.28 0.00 0.00 -0.52 0.00 0.00 37.83 32.94 2k1b s LYS 26 CO 0.19 -2.15 0.00 0.41 -0.92 0.00 0.00 175.35 172.88 2k1b n GLY 27 N 5.55 0.50 3.60 -3.33 0.00 -1.26 -5.04 105.19 105.21 2k1b n GLY 27 Ca 0.24 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 2k1b n GLY 27 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2k1b s TRP 28 N -2.01 2.94 0.48 1.61 0.52 -1.06 -5.12 118.94 116.30 2k1b s TRP 28 Ca 0.00 0.01 -0.24 0.00 0.02 0.00 0.00 56.10 55.90 2k1b s TRP 28 Cb 0.00 -1.68 -0.07 0.00 -1.15 0.00 0.00 33.47 30.57 2k1b s TRP 28 CO 0.00 0.36 1.33 -1.25 0.02 0.00 0.00 176.95 177.41 2k1b s PRO 29 N -1.07 3.56 0.00 4.98 0.04 -1.26 -4.58 135.00 136.67 2k1b s PRO 29 Ca 0.14 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2k1b s PRO 29 Cb -0.11 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.94 2k1b s PRO 29 CO 0.04 -0.83 0.23 -2.30 0.04 0.00 0.00 177.00 174.18 2k1b n PRO 30 N -0.48 0.44 0.07 0.56 -0.02 -1.26 -2.21 135.00 132.10 2k1b n PRO 30 Ca 0.07 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.42 2k1b n PRO 30 Cb 0.44 -1.22 -0.14 0.00 -0.02 0.00 0.00 33.50 32.57 2k1b n PRO 30 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2k1b h LYS 31 N 0.60 0.17 -0.08 -0.52 2.10 -1.97 -3.33 116.57 113.54 2k1b h LYS 31 Ca 0.00 -0.29 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 2k1b h LYS 31 Cb 0.23 0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2k1b h LYS 31 CO 0.00 1.07 0.00 0.66 -2.00 0.00 0.00 179.45 179.18 2k1b n TYR 32 N -3.42 0.10 -1.91 0.07 4.01 -0.94 -4.85 117.16 110.22 2k1b n TYR 32 Ca -0.09 -0.05 -0.42 0.00 -0.16 0.00 0.00 57.90 57.17 2k1b n TYR 32 Cb 1.01 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 40.01 2k1b n TYR 32 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2k1b s SER 33 N -1.45 6.49 0.07 7.72 1.04 -1.25 -4.95 113.70 121.38 2k1b s SER 33 Ca 0.25 2.24 0.07 0.00 0.48 0.00 0.00 55.95 58.99 2k1b s SER 33 Cb 0.12 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.67 2k1b s SER 33 CO 0.19 -1.07 -0.13 0.42 0.98 0.00 0.00 173.24 173.63 2k1b s THR 34 N 4.58 3.19 -0.66 2.02 -4.23 -1.26 -4.83 115.64 114.45 2k1b s THR 34 Ca 0.79 -1.20 -0.26 0.00 -1.18 0.00 0.00 61.69 59.84 2k1b s THR 34 Cb -0.35 -2.43 0.04 0.00 1.34 0.00 0.00 72.50 71.10 2k1b s THR 34 CO 0.33 0.22 1.15 0.26 -0.54 0.00 0.00 174.62 176.03 2k1b s TRP 35 N -1.09 2.50 -0.17 3.99 0.52 -1.26 -1.58 118.94 121.85 2k1b s TRP 35 Ca 0.18 -0.05 -0.06 0.00 0.02 0.00 0.00 56.10 56.20 2k1b s TRP 35 Cb -0.11 -4.46 -0.04 0.00 -1.15 0.00 0.00 33.47 27.72 2k1b s TRP 35 CO 0.10 -1.78 0.02 -1.21 0.02 0.00 0.00 176.95 174.10 2k1b s GLU 36 N 4.97 3.83 1.30 4.98 0.41 -0.29 -4.67 118.70 129.23 2k1b s GLU 36 Ca 0.33 -0.41 -0.21 0.00 -0.41 0.00 0.00 54.97 54.27 2k1b s GLU 36 Cb -0.10 -3.08 0.32 0.00 -1.78 0.00 0.00 34.13 29.49 2k1b s GLU 36 CO 0.17 0.28 1.04 -1.25 -0.49 0.00 0.00 175.26 175.01 2k1b s PRO 37 N 0.31 -1.95 0.62 0.39 0.04 -1.26 -0.36 135.00 132.78 2k1b s PRO 37 Ca 0.01 0.01 0.34 0.00 0.04 0.00 0.00 61.00 61.39 2k1b s PRO 37 Cb -0.13 -1.50 1.98 0.00 0.04 0.00 0.00 34.50 34.89 2k1b s PRO 37 CO 0.01 -4.21 2.26 0.93 0.04 0.00 0.00 177.00 176.04 2k1b h GLU 38 N -2.94 0.00 0.09 4.56 5.08 -1.89 -1.16 114.58 118.32 2k1b h GLU 38 Ca -0.44 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 57.66 2k1b h GLU 38 Cb 1.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 2k1b h GLU 38 CO 0.31 0.00 -1.16 1.05 -1.00 0.00 0.00 179.01 178.21 2k1b h GLU 39 N 0.00 0.18 -0.03 2.33 4.11 -1.90 -3.30 114.58 115.97 2k1b h GLU 39 Ca 0.01 -0.31 0.00 0.00 0.07 0.00 0.00 59.36 59.13 2k1b h GLU 39 Cb 0.09 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2k1b h GLU 39 CO -0.00 1.15 0.00 0.72 0.07 0.00 0.00 179.01 180.95 2k1b n HIS 40 N -3.47 0.04 -2.53 2.06 8.25 -0.44 -4.76 115.22 114.36 2k1b n HIS 40 Ca -0.06 -0.02 -0.42 0.00 -0.26 0.00 0.00 57.72 56.97 2k1b n HIS 40 Cb 1.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 32.08 2k1b n HIS 40 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2k1b s ILE 41 N -1.96 4.32 -0.26 1.59 1.01 -1.23 -4.93 121.20 119.74 2k1b s ILE 41 Ca 0.07 1.68 0.22 0.00 0.00 0.00 0.00 60.65 62.62 2k1b s ILE 41 Cb 0.03 -4.08 0.05 0.00 0.01 0.00 0.00 42.46 38.47 2k1b s ILE 41 CO 0.05 0.14 1.13 -0.07 0.00 0.00 0.00 174.94 176.19 2k1b h LEU 42 N 6.72 0.00 -7.00 2.97 -0.00 -1.93 -3.47 115.31 112.59 2k1b h LEU 42 Ca -0.41 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.43 2k1b h LEU 42 Cb 1.22 0.00 -0.21 0.00 -0.00 0.00 0.00 40.66 41.66 2k1b h LEU 42 CO 0.79 0.03 0.13 -0.62 -0.00 0.00 0.00 178.44 178.77 2k1b s ASP 43 N -5.53 -0.76 0.49 -0.43 -1.08 -1.26 -5.05 116.67 103.06 2k1b s ASP 43 Ca 0.01 1.44 0.31 0.00 -0.52 0.00 0.00 52.55 53.78 2k1b s ASP 43 Cb 0.09 1.44 1.41 0.00 -1.46 0.00 0.00 42.92 44.40 2k1b s ASP 43 CO 0.77 -0.25 1.78 1.55 0.52 0.00 0.00 175.17 179.55 2k1b h PRO 44 N 5.18 0.12 -0.04 4.34 0.13 -2.02 -1.99 132.00 137.72 2k1b h PRO 44 Ca -0.29 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 64.84 2k1b h PRO 44 Cb 1.17 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2k1b h PRO 44 CO 0.06 0.08 0.03 0.07 -0.23 0.00 0.00 178.00 178.02 2k1b h ARG 45 N 0.13 0.00 0.08 0.86 0.11 -1.99 -2.94 114.38 110.63 2k1b h ARG 45 Ca 0.60 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.67 2k1b h ARG 45 Cb 2.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.16 2k1b h ARG 45 CO -0.12 0.00 -0.04 -0.07 0.10 0.00 0.00 179.97 179.84 2k1b h LEU 46 N 0.00 -0.09 -0.70 0.08 3.38 -1.76 -1.80 115.31 114.42 2k1b h LEU 46 Ca 0.02 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 2k1b h LEU 46 Cb 0.08 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2k1b h LEU 46 CO -0.00 0.56 0.42 1.62 0.09 0.00 0.00 178.44 181.13 2k1b h VAL 47 N -0.87 1.20 -0.14 1.22 3.04 -1.68 -2.65 116.25 116.37 2k1b h VAL 47 Ca -0.01 -0.44 -0.15 0.00 -1.01 0.00 0.00 66.70 65.09 2k1b h VAL 47 Cb 0.59 0.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.09 2k1b h VAL 47 CO 0.02 0.21 -0.57 0.00 -1.01 0.00 0.00 177.57 176.22 2k1b h MET 48 N 0.95 0.43 -0.20 4.17 -0.00 -1.63 -3.23 114.93 115.42 2k1b h MET 48 Ca 0.25 -0.27 -0.04 0.00 -0.00 0.00 0.00 59.70 59.64 2k1b h MET 48 Cb -0.03 0.03 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 2k1b h MET 48 CO -0.05 0.87 -0.05 0.00 -0.00 0.00 0.00 176.91 177.69 2k1b h ALA 49 N 1.07 1.56 0.20 -3.00 0.00 -0.96 0.20 119.26 118.32 2k1b h ALA 49 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2k1b h ALA 49 Cb 1.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2k1b h ALA 49 CO 0.10 0.32 -0.10 -0.92 0.00 0.00 0.00 179.25 178.65 2k1b h TYR 50 N 0.29 -0.25 -0.01 0.00 3.20 -1.54 -1.62 116.97 117.05 2k1b h TYR 50 Ca 0.06 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2k1b h TYR 50 Cb 0.27 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.63 2k1b h TYR 50 CO 0.01 -0.10 -0.41 0.39 -1.64 0.00 0.00 178.16 176.41 2k1b n GLU 51 N -5.18 0.52 -0.03 1.82 1.02 -1.00 -3.73 120.64 114.05 2k1b n GLU 51 Ca -0.09 -0.33 -0.22 0.00 -0.02 0.00 0.00 57.16 56.51 2k1b n GLU 51 Cb 0.15 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 29.95 2k1b n GLU 51 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2k1b n GLU 52 N -0.96 0.70 -3.18 3.49 4.07 0.66 -4.99 120.64 120.43 2k1b n GLU 52 Ca 0.09 0.35 -0.19 0.00 -0.06 0.00 0.00 57.16 57.36 2k1b n GLU 52 Cb 0.35 -1.71 0.01 0.00 -0.06 0.00 0.00 31.44 30.02 2k1b n GLU 52 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2k1b s LYS 53 N -2.50 2.95 0.00 5.31 -0.14 -0.61 -5.06 119.74 119.69 2k1b s LYS 53 Ca -0.25 -1.05 0.00 0.00 -1.36 0.00 0.00 55.97 53.32 2k1b s LYS 53 Cb 0.07 -2.75 0.00 0.00 -1.68 0.00 0.00 37.83 33.46 2k1b s LYS 53 CO 0.71 -0.16 0.00 0.39 -0.76 0.00 0.00 175.35 175.53 2k1b n GLU 54 N -1.81 0.00 0.00 1.68 1.02 -1.26 -4.76 120.64 115.51 2k1b n GLU 54 Ca 0.04 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.20 2k1b n GLU 54 Cb 0.59 -0.04 0.02 0.00 -0.02 0.00 0.00 31.44 31.98 2k1b n GLU 54 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70