#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 1.59 -2.87 3.44 10.64 -1.26 -4.91 117.38 124.02 2k1b n GLN 2 Ca 0.00 -1.50 -0.43 0.00 -1.83 0.00 0.00 57.00 53.23 2k1b n GLN 2 Cb 0.00 -0.96 -0.02 0.00 -0.86 0.00 0.00 30.24 28.40 2k1b n GLN 2 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 2k1b s VAL 3 N -1.14 4.65 -1.22 -0.39 -7.23 -1.26 -4.95 120.40 108.86 2k1b s VAL 3 Ca 0.08 -1.64 -0.20 0.00 -1.81 0.00 0.00 61.98 58.41 2k1b s VAL 3 Cb 0.07 -4.85 0.01 0.00 0.56 0.00 0.00 36.38 32.17 2k1b s VAL 3 CO 0.01 -1.60 1.79 -0.36 -0.31 0.00 0.00 175.10 174.63 2k1b s PHE 4 N 2.87 2.43 0.08 2.82 0.08 -1.26 -4.88 117.98 120.13 2k1b s PHE 4 Ca 0.37 -0.74 -0.01 0.00 0.12 0.00 0.00 56.93 56.66 2k1b s PHE 4 Cb -0.04 -4.46 -0.04 0.00 -0.57 0.00 0.00 43.02 37.91 2k1b s PHE 4 CO -0.08 -1.62 0.01 0.00 -0.10 0.00 0.00 175.22 173.44 2k1b s ALA 5 N 6.87 0.64 0.61 5.36 0.00 -1.26 -4.82 121.76 129.16 2k1b s ALA 5 Ca 0.59 -1.31 -0.18 0.00 0.00 0.00 0.00 51.96 51.06 2k1b s ALA 5 Cb 0.01 0.52 -0.03 0.00 0.00 0.00 0.00 23.12 23.63 2k1b s ALA 5 CO 0.08 -0.42 1.18 0.54 0.00 0.00 0.00 175.76 177.13 2k1b s VAL 6 N -3.97 2.80 0.05 0.00 0.11 -1.26 -4.99 120.40 113.14 2k1b s VAL 6 Ca 0.14 0.47 -0.30 0.00 -2.93 0.00 0.00 61.98 59.35 2k1b s VAL 6 Cb 0.08 -3.13 -0.18 0.00 -1.53 0.00 0.00 36.38 31.62 2k1b s VAL 6 CO -0.05 -0.14 1.47 -0.08 -3.33 0.00 0.00 175.10 172.96 2k1b h GLU 7 N 0.69 -0.79 -2.04 1.54 4.22 -1.91 -3.47 114.58 112.82 2k1b h GLU 7 Ca -0.49 0.05 -0.05 0.00 0.08 0.00 0.00 59.36 58.95 2k1b h GLU 7 Cb 1.28 0.18 -0.21 0.00 0.50 0.00 0.00 28.75 30.50 2k1b h GLU 7 CO 0.55 -0.49 0.12 -1.12 -2.18 0.00 0.00 179.01 175.89 2k1b s SER 8 N -4.54 -0.72 -0.37 1.04 0.01 -1.26 -5.05 113.70 102.82 2k1b s SER 8 Ca -0.16 1.28 -0.26 0.00 1.31 0.00 0.00 55.95 58.11 2k1b s SER 8 Cb 0.03 1.26 0.02 0.00 0.21 0.00 0.00 66.02 67.54 2k1b s SER 8 CO 0.57 -0.31 0.94 -0.63 0.41 0.00 0.00 173.24 174.22 2k1b s ILE 9 N 0.07 4.56 0.03 1.44 1.01 -1.26 -1.66 121.20 125.39 2k1b s ILE 9 Ca -0.02 1.22 -0.27 0.00 0.00 0.00 0.00 60.65 61.58 2k1b s ILE 9 Cb -0.04 -4.35 -0.17 0.00 0.01 0.00 0.00 42.46 37.91 2k1b s ILE 9 CO 0.03 -0.56 1.32 -0.09 0.00 0.00 0.00 174.94 175.64 2k1b h ARG 10 N 8.49 -0.57 -3.28 2.79 1.12 -1.12 -3.47 114.38 118.34 2k1b h ARG 10 Ca -0.23 0.04 -0.02 0.00 -1.11 0.00 0.00 59.98 58.65 2k1b h ARG 10 Cb 1.08 0.13 -0.11 0.00 -0.01 0.00 0.00 29.97 31.06 2k1b h ARG 10 CO 0.99 -0.28 0.04 -1.59 -3.11 0.00 0.00 179.97 176.02 2k1b s LYS 11 N -5.03 1.32 0.36 0.20 -2.85 -1.23 -5.03 119.74 107.47 2k1b s LYS 11 Ca -0.15 -0.79 0.08 0.00 -1.00 0.00 0.00 55.97 54.12 2k1b s LYS 11 Cb 0.02 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.28 2k1b s LYS 11 CO 0.54 -0.55 0.18 -1.59 0.10 0.00 0.00 175.35 174.03 2k1b s LYS 12 N -3.85 2.40 -0.29 1.78 -2.85 -1.26 -0.29 119.74 115.38 2k1b s LYS 12 Ca 0.07 -1.57 -0.12 0.00 -1.00 0.00 0.00 55.97 53.35 2k1b s LYS 12 Cb -0.01 -2.19 0.12 0.00 -2.06 0.00 0.00 37.83 33.69 2k1b s LYS 12 CO -0.06 0.05 0.68 0.50 0.10 0.00 0.00 175.35 176.63 2k1b s ARG 13 N -3.89 0.60 -0.35 1.78 6.06 -0.08 -4.94 118.95 118.13 2k1b s ARG 13 Ca 0.39 1.34 -0.26 0.00 -2.50 0.00 0.00 55.73 54.71 2k1b s ARG 13 Cb -0.02 0.62 0.01 0.00 0.06 0.00 0.00 34.95 35.62 2k1b s ARG 13 CO 0.23 -0.18 0.91 0.08 -2.50 0.00 0.00 175.30 173.84 2k1b s VAL 14 N 2.46 4.62 0.01 7.11 1.01 -1.26 -1.27 120.40 133.08 2k1b s VAL 14 Ca -0.07 1.22 -0.22 0.00 0.00 0.00 0.00 61.98 62.91 2k1b s VAL 14 Cb -0.09 -4.30 0.05 0.00 0.00 0.00 0.00 36.38 32.03 2k1b s VAL 14 CO -0.19 -0.47 0.50 -0.60 0.00 0.00 0.00 175.10 174.34 2k1b s ARG 15 N 3.37 0.96 -1.24 2.72 3.00 -0.68 -4.90 118.95 122.18 2k1b s ARG 15 Ca 0.37 -0.14 0.00 0.00 -1.00 0.00 0.00 55.73 54.97 2k1b s ARG 15 Cb -0.12 0.44 0.00 0.00 0.00 0.00 0.00 34.95 35.26 2k1b s ARG 15 CO 0.17 -0.32 0.00 0.36 0.00 0.00 0.00 175.30 175.51 2k1b n LYS 16 N 0.68 -1.85 -1.00 5.12 -0.00 -1.26 -1.58 118.16 118.28 2k1b n LYS 16 Ca -0.19 0.70 -0.00 0.00 -0.00 0.00 0.00 58.31 58.82 2k1b n LYS 16 Cb 0.59 -5.17 -0.00 0.00 -0.00 0.00 0.00 35.03 30.44 2k1b n LYS 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k1b n GLY 17 N -0.62 0.43 3.07 2.58 0.00 -1.26 -5.03 105.19 104.36 2k1b n GLY 17 Ca -0.15 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.29 0.55 -0.42 1.61 2.47 -0.61 -5.12 119.74 117.92 2k1b s LYS 18 Ca 0.00 -0.79 -0.29 0.00 -1.56 0.00 0.00 55.97 53.33 2k1b s LYS 18 Cb 0.00 -0.29 0.02 0.00 -1.46 0.00 0.00 37.83 36.10 2k1b s LYS 18 CO 0.00 0.05 1.10 0.08 0.16 0.00 0.00 175.35 176.74 2k1b s VAL 19 N -1.50 4.33 -0.02 4.02 1.01 -1.26 -1.68 120.40 125.30 2k1b s VAL 19 Ca -0.09 1.39 -0.03 0.00 0.00 0.00 0.00 61.98 63.25 2k1b s VAL 19 Cb -0.09 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.72 2k1b s VAL 19 CO 0.00 -0.81 0.16 -1.61 0.00 0.00 0.00 175.10 172.85 2k1b s GLU 20 N 4.13 3.38 -0.23 2.72 2.02 -0.40 -2.05 118.70 128.27 2k1b s GLU 20 Ca 0.46 -0.33 0.02 0.00 0.02 0.00 0.00 54.97 55.14 2k1b s GLU 20 Cb -0.09 -3.07 0.05 0.00 0.10 0.00 0.00 34.13 31.12 2k1b s GLU 20 CO 0.26 0.68 -0.14 0.71 0.02 0.00 0.00 175.26 176.79 2k1b s TYR 21 N -1.28 3.10 -0.28 1.61 2.02 0.39 -0.90 117.35 122.00 2k1b s TYR 21 Ca 0.26 -2.06 -0.28 0.00 -0.37 0.00 0.00 57.07 54.61 2k1b s TYR 21 Cb -0.12 -1.93 -0.04 0.00 -0.40 0.00 0.00 41.96 39.46 2k1b s TYR 21 CO 0.17 -0.85 2.15 -1.17 -1.57 0.00 0.00 175.55 174.28 2k1b s LEU 22 N 1.18 3.44 -0.13 -1.29 0.20 0.61 -1.49 118.68 121.19 2k1b s LEU 22 Ca -0.04 1.64 0.00 0.00 0.69 0.00 0.00 54.13 56.42 2k1b s LEU 22 Cb -0.18 -3.37 -0.01 0.00 -0.43 0.00 0.00 46.19 42.20 2k1b s LEU 22 CO -0.08 -2.03 -0.14 0.68 -0.29 0.00 0.00 176.35 174.49 2k1b s VAL 23 N 8.52 2.95 -0.17 1.68 -7.23 -0.17 -0.44 120.40 125.54 2k1b s VAL 23 Ca 0.95 -0.70 -0.24 0.00 -1.81 0.00 0.00 61.98 60.19 2k1b s VAL 23 Cb -0.28 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 2k1b s VAL 23 CO 0.33 0.53 0.78 -0.75 -0.31 0.00 0.00 175.10 175.67 2k1b s LYS 24 N 0.39 4.29 0.18 4.82 2.47 -0.66 -2.93 119.74 128.29 2k1b s LYS 24 Ca -0.11 0.91 -0.27 0.00 -1.56 0.00 0.00 55.97 54.94 2k1b s LYS 24 Cb -0.16 -3.57 -0.08 0.00 -1.46 0.00 0.00 37.83 32.56 2k1b s LYS 24 CO 0.06 -0.28 0.85 -1.58 0.16 0.00 0.00 175.35 174.56 2k1b s TRP 25 N 2.01 3.91 -0.15 4.03 0.52 -1.26 -3.02 118.94 124.98 2k1b s TRP 25 Ca 0.36 1.74 -0.29 0.00 0.02 0.00 0.00 56.10 57.93 2k1b s TRP 25 Cb -0.16 -2.88 -0.05 0.00 -1.15 0.00 0.00 33.47 29.22 2k1b s TRP 25 CO 0.12 0.44 1.98 0.15 0.02 0.00 0.00 176.95 179.67 2k1b s LYS 26 N -0.93 3.59 0.00 4.98 1.02 -1.26 -2.44 119.74 124.69 2k1b s LYS 26 Ca 0.39 2.08 0.00 0.00 0.02 0.00 0.00 55.97 58.46 2k1b s LYS 26 Cb -0.24 -4.23 0.00 0.00 -0.52 0.00 0.00 37.83 32.85 2k1b s LYS 26 CO 0.28 -1.57 0.00 0.41 -0.92 0.00 0.00 175.35 173.55 2k1b n GLY 27 N 5.14 1.49 3.90 -3.33 0.00 -1.26 -5.03 105.19 106.09 2k1b n GLY 27 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.61 3.54 0.63 1.61 0.52 -1.02 -5.10 118.94 115.51 2k1b s TRP 28 Ca 0.00 0.49 -0.18 0.00 0.02 0.00 0.00 56.10 56.43 2k1b s TRP 28 Cb 0.00 -1.93 -0.02 0.00 -1.15 0.00 0.00 33.47 30.37 2k1b s TRP 28 CO 0.00 0.57 1.20 -1.25 0.02 0.00 0.00 176.95 177.49 2k1b s PRO 29 N -2.12 2.79 0.66 4.98 0.04 -1.26 -4.69 135.00 135.40 2k1b s PRO 29 Ca 0.32 1.76 0.29 0.00 0.04 0.00 0.00 61.00 63.41 2k1b s PRO 29 Cb -0.13 -1.91 1.55 0.00 0.04 0.00 0.00 34.50 34.05 2k1b s PRO 29 CO 0.20 -1.34 1.88 -1.35 0.04 0.00 0.00 177.00 176.44 2k1b h PRO 30 N 0.55 0.00 0.00 0.56 0.11 -1.99 -1.70 132.00 129.54 2k1b h PRO 30 Ca -0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2k1b h PRO 30 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 2k1b h PRO 30 CO 0.54 0.00 -0.08 1.57 -0.21 0.00 0.00 178.00 179.82 2k1b h LYS 31 N 0.00 0.00 -0.01 1.05 2.10 -2.02 -2.41 116.57 115.28 2k1b h LYS 31 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2k1b h LYS 31 Cb 0.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 2k1b h LYS 31 CO -0.00 0.08 -0.41 0.66 -2.00 0.00 0.00 179.45 177.78 2k1b n TYR 32 N -3.41 0.00 -1.77 0.07 4.01 -0.64 -4.94 117.16 110.49 2k1b n TYR 32 Ca -0.01 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.33 2k1b n TYR 32 Cb 0.23 -0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 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 -2.49 5.21 0.84 7.72 1.04 -0.91 -4.88 113.70 120.24 2k1b s SER 33 Ca 0.20 1.22 -0.11 0.00 0.48 0.00 0.00 55.95 57.74 2k1b s SER 33 Cb 0.18 -2.51 0.13 0.00 0.10 0.00 0.00 66.02 63.92 2k1b s SER 33 CO 0.56 -2.26 1.18 0.42 0.98 0.00 0.00 173.24 174.12 2k1b s THR 34 N 9.30 2.08 -0.24 2.02 -4.23 -1.15 -4.72 115.64 118.71 2k1b s THR 34 Ca 0.89 -0.13 -0.04 0.00 -1.18 0.00 0.00 61.69 61.23 2k1b s THR 34 Cb -0.22 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.68 2k1b s THR 34 CO 0.29 0.00 -0.03 0.26 -0.54 0.00 0.00 174.62 174.60 2k1b s TRP 35 N -3.58 3.01 -0.18 3.99 0.52 -1.26 -1.00 118.94 120.44 2k1b s TRP 35 Ca 0.67 -1.09 -0.04 0.00 0.02 0.00 0.00 56.10 55.66 2k1b s TRP 35 Cb -0.07 -2.12 -0.02 0.00 -1.15 0.00 0.00 33.47 30.11 2k1b s TRP 35 CO 0.49 -0.59 -0.03 -1.83 0.02 0.00 0.00 176.95 175.00 2k1b s GLU 36 N 1.45 3.57 1.23 4.98 -1.05 -0.56 -4.80 118.70 123.53 2k1b s GLU 36 Ca 0.04 -0.55 -0.18 0.00 -0.15 0.00 0.00 54.97 54.12 2k1b s GLU 36 Cb -0.15 -2.97 0.30 0.00 -0.44 0.00 0.00 34.13 30.86 2k1b s GLU 36 CO -0.03 0.06 1.05 -1.25 0.95 0.00 0.00 175.26 176.04 2k1b s PRO 37 N 0.83 -1.46 0.62 -4.83 0.04 -1.26 -0.46 135.00 128.48 2k1b s PRO 37 Ca -0.01 0.17 0.41 0.00 0.04 0.00 0.00 61.00 61.62 2k1b s PRO 37 Cb -0.14 -1.55 2.24 0.00 0.04 0.00 0.00 34.50 35.09 2k1b s PRO 37 CO 0.02 -3.92 2.26 0.93 0.04 0.00 0.00 177.00 176.33 2k1b h GLU 38 N -2.73 0.00 0.00 4.56 5.08 -1.79 -1.37 114.58 118.32 2k1b h GLU 38 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2k1b h GLU 38 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2k1b h GLU 38 CO 0.38 0.00 -0.44 1.05 -1.00 0.00 0.00 179.01 179.00 2k1b h GLU 39 N 0.00 0.00 -0.01 2.33 4.11 -1.91 -3.30 114.58 115.80 2k1b h GLU 39 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2k1b h GLU 39 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2k1b h GLU 39 CO 0.00 0.00 -0.49 0.72 0.07 0.00 0.00 179.01 179.31 2k1b n HIS 40 N -2.27 0.00 -1.71 2.06 8.25 -0.52 -4.99 115.22 116.05 2k1b n HIS 40 Ca 0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.08 2k1b n HIS 40 Cb 0.45 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.51 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 -2.54 2.32 0.30 1.59 1.01 -1.23 -4.89 121.20 117.76 2k1b s ILE 41 Ca 0.18 0.01 0.15 0.00 0.00 0.00 0.00 60.65 61.00 2k1b s ILE 41 Cb 0.18 -3.01 0.10 0.00 0.01 0.00 0.00 42.46 39.74 2k1b s ILE 41 CO 0.59 0.00 1.78 -0.07 0.00 0.00 0.00 174.94 177.25 2k1b h LEU 42 N 7.94 0.00 -7.00 2.97 -0.00 -1.94 -3.45 115.31 113.84 2k1b h LEU 42 Ca -0.45 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.45 2k1b h LEU 42 Cb 1.21 0.00 -0.24 0.00 -0.00 0.00 0.00 40.66 41.64 2k1b h LEU 42 CO 0.95 0.40 0.35 -0.62 -0.00 0.00 0.00 178.44 179.53 2k1b s ASP 43 N -6.71 -0.54 0.57 -0.43 -1.08 -1.26 -4.98 116.67 102.24 2k1b s ASP 43 Ca -0.02 0.94 0.35 0.00 -0.52 0.00 0.00 52.55 53.30 2k1b s ASP 43 Cb 0.13 0.91 1.44 0.00 -1.46 0.00 0.00 42.92 43.94 2k1b s ASP 43 CO 0.71 -0.25 1.70 1.55 0.52 0.00 0.00 175.17 179.39 2k1b h PRO 44 N 4.04 0.00 0.00 4.34 0.13 -2.01 -1.56 132.00 136.94 2k1b h PRO 44 Ca -0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 2k1b h PRO 44 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2k1b h PRO 44 CO 0.15 0.00 -0.05 0.07 -0.23 0.00 0.00 178.00 177.95 2k1b h ARG 45 N 0.00 0.00 0.06 0.86 0.11 -1.99 -2.75 114.38 110.66 2k1b h ARG 45 Ca 0.51 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.50 2k1b h ARG 45 Cb 2.32 0.00 0.01 0.00 1.11 0.00 0.00 29.97 33.40 2k1b h ARG 45 CO -0.01 0.05 -0.41 -0.07 0.10 0.00 0.00 179.97 179.63 2k1b h LEU 46 N 0.00 0.19 -0.85 0.08 3.38 -1.71 -2.56 115.31 113.84 2k1b h LEU 46 Ca -0.00 -0.96 -0.05 0.00 0.09 0.00 0.00 57.88 56.96 2k1b h LEU 46 Cb 0.17 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2k1b h LEU 46 CO 0.01 1.19 0.22 1.62 0.09 0.00 0.00 178.44 181.57 2k1b h VAL 47 N -0.74 1.25 -0.40 1.22 3.04 -1.65 -1.95 116.25 117.02 2k1b h VAL 47 Ca -0.08 -0.87 -0.15 0.00 -1.01 0.00 0.00 66.70 64.59 2k1b h VAL 47 Cb 1.28 0.48 -0.01 0.00 -2.01 0.00 0.00 31.29 31.04 2k1b h VAL 47 CO 0.05 0.34 -0.35 0.00 -1.01 0.00 0.00 177.57 176.60 2k1b h MET 48 N 1.03 0.93 -0.62 4.17 -0.00 -1.64 -3.17 114.93 115.63 2k1b h MET 48 Ca 0.23 -0.47 0.03 0.00 -0.00 0.00 0.00 59.70 59.49 2k1b h MET 48 Cb 0.29 0.01 -0.03 0.00 -0.00 0.00 0.00 31.60 31.86 2k1b h MET 48 CO -0.01 1.13 0.41 0.00 -0.00 0.00 0.00 176.91 178.44 2k1b h ALA 49 N 0.82 1.67 -0.60 -3.00 0.00 -0.99 0.27 119.26 117.43 2k1b h ALA 49 Ca 0.07 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2k1b h ALA 49 Cb 0.94 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 2k1b h ALA 49 CO 0.09 0.26 0.26 -0.92 0.00 0.00 0.00 179.25 178.94 2k1b h TYR 50 N 0.73 0.46 -0.00 0.00 3.20 -1.34 -0.79 116.97 119.22 2k1b h TYR 50 Ca 0.25 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.15 2k1b h TYR 50 Cb 0.09 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2k1b h TYR 50 CO -0.00 0.16 -0.74 0.39 -1.64 0.00 0.00 178.16 176.33 2k1b n GLU 51 N -4.94 0.31 -0.03 1.82 1.02 -0.71 -4.37 120.64 113.75 2k1b n GLU 51 Ca 0.08 -0.24 -0.22 0.00 -0.02 0.00 0.00 57.16 56.76 2k1b n GLU 51 Cb 0.24 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 30.03 2k1b n GLU 51 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2k1b h GLU 52 N 0.60 0.18 -6.63 3.49 4.57 -0.19 -3.48 114.58 113.12 2k1b h GLU 52 Ca 0.00 -0.31 -0.51 0.00 -1.18 0.00 0.00 59.36 57.36 2k1b h GLU 52 Cb 0.55 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 2k1b h GLU 52 CO 0.00 1.15 -0.02 0.15 -1.18 0.00 0.00 179.01 179.11 2k1b s LYS 53 N -2.49 3.75 0.09 1.92 -0.14 -0.33 -5.02 119.74 117.53 2k1b s LYS 53 Ca -0.24 0.29 -0.16 0.00 -1.36 0.00 0.00 55.97 54.50 2k1b s LYS 53 Cb 0.06 -2.53 -0.09 0.00 -1.68 0.00 0.00 37.83 33.59 2k1b s LYS 53 CO 0.71 0.14 1.44 0.93 -0.76 0.00 0.00 175.35 177.81 2k1b h GLU 54 N 1.75 0.60 -0.03 1.68 4.39 -1.90 -3.47 114.58 117.60 2k1b h GLU 54 Ca -0.47 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 58.94 2k1b h GLU 54 Cb 1.18 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2k1b h GLU 54 CO 0.66 0.87 0.00 0.39 -1.16 0.00 0.00 179.01 179.76