#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 -2.29 5.31 7.27 -1.26 -4.90 117.38 121.51 2k1b n GLN 2 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.64 2k1b n GLN 2 Cb 0.00 -2.63 0.00 0.00 2.41 0.00 0.00 30.24 30.03 2k1b n GLN 2 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2k1b n VAL 3 N -2.00 4.12 -3.11 1.69 0.31 -1.26 -4.90 118.33 113.18 2k1b n VAL 3 Ca 0.00 -4.12 -0.45 0.00 -0.01 0.00 0.00 64.34 59.75 2k1b n VAL 3 Cb 0.00 -2.42 -0.03 0.00 -0.91 0.00 0.00 33.84 30.48 2k1b n VAL 3 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2k1b s PHE 4 N 1.32 3.29 0.49 3.52 0.08 -1.26 -5.04 117.98 120.38 2k1b s PHE 4 Ca 0.42 -1.45 0.05 0.00 0.12 0.00 0.00 56.93 56.08 2k1b s PHE 4 Cb 0.09 -4.05 0.09 0.00 -0.57 0.00 0.00 43.02 38.57 2k1b s PHE 4 CO -0.01 -1.27 0.67 0.00 -0.10 0.00 0.00 175.22 174.51 2k1b n ALA 5 N 5.66 0.73 -1.56 5.36 0.00 -1.26 -5.09 120.51 124.35 2k1b n ALA 5 Ca 0.10 -1.61 -0.38 0.00 0.00 0.00 0.00 53.44 51.55 2k1b n ALA 5 Cb 0.46 0.39 0.05 0.00 0.00 0.00 0.00 19.45 20.35 2k1b n ALA 5 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2k1b n VAL 6 N -2.15 3.12 0.33 0.00 3.14 -1.26 -4.96 118.33 116.55 2k1b n VAL 6 Ca 0.13 -0.50 -0.18 0.00 -2.96 0.00 0.00 64.34 60.83 2k1b n VAL 6 Cb 0.47 -0.97 -0.09 0.00 -1.06 0.00 0.00 33.84 32.19 2k1b n VAL 6 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 2k1b h GLU 7 N 0.43 -0.93 -1.65 1.45 4.81 -1.83 -3.47 114.58 113.39 2k1b h GLU 7 Ca -0.47 0.06 0.05 0.00 -0.13 0.00 0.00 59.36 58.87 2k1b h GLU 7 Cb 1.38 0.21 -0.25 0.00 0.63 0.00 0.00 28.75 30.72 2k1b h GLU 7 CO 0.50 -0.62 0.43 -1.12 -0.73 0.00 0.00 179.01 177.46 2k1b s SER 8 N -4.38 -0.47 -0.31 1.04 0.01 -1.25 -5.05 113.70 103.28 2k1b s SER 8 Ca -0.18 0.82 -0.29 0.00 1.31 0.00 0.00 55.95 57.62 2k1b s SER 8 Cb 0.04 0.80 0.01 0.00 0.21 0.00 0.00 66.02 67.09 2k1b s SER 8 CO 0.62 -0.22 1.17 -0.63 0.41 0.00 0.00 173.24 174.58 2k1b s ILE 9 N -0.10 4.35 0.02 1.44 1.01 -1.26 -1.63 121.20 125.03 2k1b s ILE 9 Ca 0.01 1.54 -0.23 0.00 0.00 0.00 0.00 60.65 61.97 2k1b s ILE 9 Cb -0.04 -4.32 -0.17 0.00 0.01 0.00 0.00 42.46 37.95 2k1b s ILE 9 CO -0.03 -0.49 1.38 -0.09 0.00 0.00 0.00 174.94 175.71 2k1b h ARG 10 N 8.58 0.14 -3.32 2.79 1.12 -0.92 -3.42 114.38 119.35 2k1b h ARG 10 Ca -0.23 -0.06 -0.03 0.00 -1.11 0.00 0.00 59.98 58.56 2k1b h ARG 10 Cb 1.08 -0.01 -0.11 0.00 -0.01 0.00 0.00 29.97 30.92 2k1b h ARG 10 CO 1.04 0.49 0.01 -1.59 -3.11 0.00 0.00 179.97 176.81 2k1b s LYS 11 N -4.63 1.29 0.34 0.20 -2.85 -1.13 -5.03 119.74 107.93 2k1b s LYS 11 Ca -0.15 -0.80 0.09 0.00 -1.00 0.00 0.00 55.97 54.11 2k1b s LYS 11 Cb 0.04 0.51 -0.06 0.00 -2.06 0.00 0.00 37.83 36.26 2k1b s LYS 11 CO 0.70 -0.54 -0.02 -1.59 0.10 0.00 0.00 175.35 174.00 2k1b s LYS 12 N -3.85 2.00 -0.26 1.78 0.00 -1.26 -0.49 119.74 117.66 2k1b s LYS 12 Ca 0.07 -1.80 -0.26 0.00 0.00 0.00 0.00 55.97 53.99 2k1b s LYS 12 Cb -0.00 -1.87 0.12 0.00 0.00 0.00 0.00 37.83 36.08 2k1b s LYS 12 CO -0.06 0.14 1.01 0.50 0.00 0.00 0.00 175.35 176.94 2k1b s ARG 13 N -3.68 0.54 -0.35 1.78 3.52 -0.29 -4.94 118.95 115.53 2k1b s ARG 13 Ca 0.34 0.55 -0.23 0.00 -0.13 0.00 0.00 55.73 56.27 2k1b s ARG 13 Cb 0.00 0.26 0.01 0.00 -1.56 0.00 0.00 34.95 33.66 2k1b s ARG 13 CO 0.18 -0.08 0.76 0.08 -0.81 0.00 0.00 175.30 175.43 2k1b s VAL 14 N 0.04 4.77 -0.10 7.11 1.01 -1.26 -0.54 120.40 131.42 2k1b s VAL 14 Ca 0.02 0.90 -0.08 0.00 0.00 0.00 0.00 61.98 62.82 2k1b s VAL 14 Cb -0.04 -4.18 0.03 0.00 0.00 0.00 0.00 36.38 32.19 2k1b s VAL 14 CO -0.05 -0.38 0.26 -0.60 0.00 0.00 0.00 175.10 174.34 2k1b s ARG 15 N 3.02 0.28 -1.51 2.72 3.00 -0.39 -4.82 118.95 121.26 2k1b s ARG 15 Ca 0.30 0.44 0.00 0.00 -1.00 0.00 0.00 55.73 55.47 2k1b s ARG 15 Cb -0.14 0.06 0.00 0.00 0.00 0.00 0.00 34.95 34.87 2k1b s ARG 15 CO 0.16 -0.08 0.00 0.36 0.00 0.00 0.00 175.30 175.74 2k1b n LYS 16 N 3.41 -1.69 -1.22 5.12 2.85 -1.26 -1.21 118.16 124.16 2k1b n LYS 16 Ca -0.17 0.85 -0.06 0.00 -1.05 0.00 0.00 58.31 57.87 2k1b n LYS 16 Cb 0.56 -5.31 -0.02 0.00 -0.65 0.00 0.00 35.03 29.61 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 -0.60 0.81 2.85 2.58 0.00 -1.26 -5.04 105.19 104.52 2k1b n GLY 17 Ca -0.17 -0.78 -0.19 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.60 0.60 -0.50 1.61 2.47 -0.35 -5.11 119.74 115.86 2k1b s LYS 18 Ca 0.00 -0.02 -0.28 0.00 -1.56 0.00 0.00 55.97 54.11 2k1b s LYS 18 Cb 0.00 -0.70 0.01 0.00 -1.46 0.00 0.00 37.83 35.68 2k1b s LYS 18 CO 0.00 -0.12 1.45 0.08 0.16 0.00 0.00 175.35 176.92 2k1b s VAL 19 N 1.03 3.80 0.19 4.02 1.01 -1.26 -1.26 120.40 127.93 2k1b s VAL 19 Ca -0.09 0.73 0.05 0.00 0.00 0.00 0.00 61.98 62.66 2k1b s VAL 19 Cb -0.14 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 2k1b s VAL 19 CO -0.01 -0.99 0.23 -1.61 0.00 0.00 0.00 175.10 172.72 2k1b s GLU 20 N 5.39 3.14 -0.20 2.72 2.02 0.30 -2.08 118.70 129.98 2k1b s GLU 20 Ca 0.57 -0.82 -0.01 0.00 0.02 0.00 0.00 54.97 54.74 2k1b s GLU 20 Cb -0.12 -2.76 0.06 0.00 0.10 0.00 0.00 34.13 31.41 2k1b s GLU 20 CO 0.28 0.47 -0.03 0.71 0.02 0.00 0.00 175.26 176.71 2k1b s TYR 21 N -1.87 1.81 -0.41 1.61 1.51 0.32 -1.13 117.35 119.19 2k1b s TYR 21 Ca 0.33 -1.32 -0.28 0.00 -1.01 0.00 0.00 57.07 54.79 2k1b s TYR 21 Cb -0.10 -1.35 -0.03 0.00 -0.11 0.00 0.00 41.96 40.38 2k1b s TYR 21 CO 0.26 -0.69 1.91 -1.17 -1.11 0.00 0.00 175.55 174.75 2k1b s LEU 22 N 1.59 3.44 0.13 -1.29 2.96 0.36 -1.59 118.68 124.27 2k1b s LEU 22 Ca -0.03 1.08 0.02 0.00 -0.22 0.00 0.00 54.13 54.98 2k1b s LEU 22 Cb -0.17 -3.16 -0.04 0.00 0.50 0.00 0.00 46.19 43.32 2k1b s LEU 22 CO -0.07 -2.01 0.24 0.68 -1.32 0.00 0.00 176.35 173.86 2k1b s VAL 23 N 8.08 5.18 -0.17 1.68 -7.23 -0.25 -0.21 120.40 127.48 2k1b s VAL 23 Ca 0.80 -0.68 -0.05 0.00 -1.81 0.00 0.00 61.98 60.24 2k1b s VAL 23 Cb -0.20 -3.63 -0.03 0.00 0.56 0.00 0.00 36.38 33.08 2k1b s VAL 23 CO 0.30 -0.04 -0.01 -0.75 -0.31 0.00 0.00 175.10 174.29 2k1b s LYS 24 N -3.03 3.73 0.14 4.82 2.47 -0.65 -3.63 119.74 123.60 2k1b s LYS 24 Ca 0.34 -0.48 -0.19 0.00 -1.56 0.00 0.00 55.97 54.08 2k1b s LYS 24 Cb -0.11 -3.00 -0.07 0.00 -1.46 0.00 0.00 37.83 33.18 2k1b s LYS 24 CO 0.27 0.21 0.62 -1.58 0.16 0.00 0.00 175.35 175.04 2k1b s TRP 25 N 0.46 3.73 -0.57 4.03 0.52 -1.26 -2.44 118.94 123.42 2k1b s TRP 25 Ca -0.02 1.29 -0.27 0.00 0.02 0.00 0.00 56.10 57.12 2k1b s TRP 25 Cb -0.14 -2.52 -0.01 0.00 -1.15 0.00 0.00 33.47 29.64 2k1b s TRP 25 CO 0.02 0.48 1.77 0.15 0.02 0.00 0.00 176.95 179.39 2k1b s LYS 26 N -1.54 2.85 0.00 4.98 1.02 -1.26 -2.87 119.74 122.92 2k1b s LYS 26 Ca 0.35 0.69 0.00 0.00 0.02 0.00 0.00 55.97 57.03 2k1b s LYS 26 Cb -0.18 -4.31 0.00 0.00 -0.52 0.00 0.00 37.83 32.82 2k1b s LYS 26 CO 0.20 -2.47 0.00 0.41 -0.92 0.00 0.00 175.35 172.58 2k1b n GLY 27 N 5.58 1.12 3.71 -3.33 0.00 -1.26 -5.05 105.19 105.97 2k1b n GLY 27 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.40 3.58 0.79 1.61 0.52 -1.14 -5.06 118.94 116.84 2k1b s TRP 28 Ca 0.00 1.27 -0.14 0.00 0.02 0.00 0.00 56.10 57.25 2k1b s TRP 28 Cb 0.00 -2.83 0.05 0.00 -1.15 0.00 0.00 33.47 29.54 2k1b s TRP 28 CO 0.00 0.07 1.01 -0.35 0.02 0.00 0.00 176.95 177.70 2k1b n PRO 29 N 3.83 0.23 0.00 4.98 -0.04 -1.26 -4.65 135.00 138.09 2k1b n PRO 29 Ca -0.01 0.15 0.04 0.00 -0.04 0.00 0.00 63.50 63.64 2k1b n PRO 29 Cb 0.51 -2.28 0.23 0.00 -0.04 0.00 0.00 33.50 31.92 2k1b n PRO 29 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2k1b n PRO 30 N -2.56 0.34 0.24 0.54 -0.04 -1.26 -1.38 135.00 130.89 2k1b n PRO 30 Ca 0.12 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.70 2k1b n PRO 30 Cb 0.50 -1.35 0.60 0.00 -0.04 0.00 0.00 33.50 33.22 2k1b n PRO 30 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2k1b h LYS 31 N 0.00 0.00 -0.65 0.54 2.10 -2.03 -3.07 116.57 113.46 2k1b h LYS 31 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2k1b h LYS 31 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2k1b h LYS 31 CO 0.00 0.18 0.00 0.66 -2.00 0.00 0.00 179.45 178.29 2k1b n TYR 32 N -3.54 1.10 -2.02 0.07 4.01 -0.48 -4.91 117.16 111.39 2k1b n TYR 32 Ca -0.01 -0.41 -0.38 0.00 -0.16 0.00 0.00 57.90 56.93 2k1b n TYR 32 Cb 0.33 -0.24 -0.03 0.00 -0.31 0.00 0.00 39.34 39.08 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 -0.67 5.23 0.25 7.72 1.04 -1.16 -4.76 113.70 121.35 2k1b s SER 33 Ca 0.34 0.38 0.06 0.00 0.48 0.00 0.00 55.95 57.20 2k1b s SER 33 Cb 0.23 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.79 2k1b s SER 33 CO 0.14 -2.40 0.31 0.42 0.98 0.00 0.00 173.24 172.69 2k1b s THR 34 N 9.23 4.92 -0.15 2.02 -4.23 -1.24 -4.93 115.64 121.26 2k1b s THR 34 Ca 0.69 -1.13 -0.04 0.00 -1.18 0.00 0.00 61.69 60.03 2k1b s THR 34 Cb -0.13 -3.68 -0.03 0.00 1.34 0.00 0.00 72.50 70.00 2k1b s THR 34 CO 0.21 -0.33 -0.02 0.26 -0.54 0.00 0.00 174.62 174.20 2k1b s TRP 35 N -2.04 3.07 -0.06 3.99 0.52 -1.26 -1.09 118.94 122.07 2k1b s TRP 35 Ca 0.34 -0.17 0.02 0.00 0.02 0.00 0.00 56.10 56.31 2k1b s TRP 35 Cb -0.09 -1.94 0.02 0.00 -1.15 0.00 0.00 33.47 30.31 2k1b s TRP 35 CO 0.28 0.07 -0.09 -1.83 0.02 0.00 0.00 176.95 175.40 2k1b s GLU 36 N 0.16 1.33 1.23 4.98 -1.05 -0.62 -4.85 118.70 119.88 2k1b s GLU 36 Ca -0.00 -0.28 -0.19 0.00 -0.15 0.00 0.00 54.97 54.34 2k1b s GLU 36 Cb -0.13 -1.17 0.30 0.00 -0.44 0.00 0.00 34.13 32.69 2k1b s GLU 36 CO 0.02 -0.02 1.08 -1.25 0.95 0.00 0.00 175.26 176.04 2k1b s PRO 37 N 0.78 -1.47 0.45 -4.83 0.04 -1.26 -0.52 135.00 128.19 2k1b s PRO 37 Ca -0.13 -0.00 0.25 0.00 0.04 0.00 0.00 61.00 61.16 2k1b s PRO 37 Cb -0.15 -1.56 1.27 0.00 0.04 0.00 0.00 34.50 34.10 2k1b s PRO 37 CO 0.02 -3.89 1.77 0.93 0.04 0.00 0.00 177.00 175.87 2k1b h GLU 38 N -2.71 0.24 -0.01 4.56 4.39 -1.80 -1.62 114.58 117.63 2k1b h GLU 38 Ca -0.45 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2k1b h GLU 38 Cb 1.30 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2k1b h GLU 38 CO 0.34 0.16 -0.11 -0.85 -1.16 0.00 0.00 179.01 177.39 2k1b n GLU 39 N -4.49 0.84 0.00 2.33 0.28 -1.26 -3.36 120.64 114.98 2k1b n GLU 39 Ca 0.26 -0.34 0.05 0.00 -0.16 0.00 0.00 57.16 56.98 2k1b n GLU 39 Cb 1.04 -1.49 0.02 0.00 1.43 0.00 0.00 31.44 32.44 2k1b n GLU 39 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2k1b n HIS 40 N -0.78 0.00 -2.23 -1.84 8.25 -0.62 -5.01 115.22 112.99 2k1b n HIS 40 Ca 0.15 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.20 2k1b n HIS 40 Cb 0.28 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.37 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 -1.21 3.08 0.18 1.59 1.01 -1.19 -4.96 121.20 119.69 2k1b s ILE 41 Ca 0.11 1.00 0.10 0.00 0.00 0.00 0.00 60.65 61.86 2k1b s ILE 41 Cb 0.09 -3.63 -0.08 0.00 0.01 0.00 0.00 42.46 38.85 2k1b s ILE 41 CO 0.21 0.20 1.49 -0.07 0.00 0.00 0.00 174.94 176.77 2k1b h LEU 42 N 4.29 0.00 -7.00 2.97 -0.00 -1.95 -3.46 115.31 110.16 2k1b h LEU 42 Ca -0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.40 2k1b h LEU 42 Cb 1.22 0.00 -0.22 0.00 -0.00 0.00 0.00 40.66 41.66 2k1b h LEU 42 CO 0.71 0.73 0.26 -0.62 -0.00 0.00 0.00 178.44 179.52 2k1b s ASP 43 N -6.74 -0.62 0.66 -0.43 2.15 -1.26 -5.04 116.67 105.39 2k1b s ASP 43 Ca 0.00 1.02 0.21 0.00 0.43 0.00 0.00 52.55 54.21 2k1b s ASP 43 Cb 0.11 0.97 1.11 0.00 -0.30 0.00 0.00 42.92 44.81 2k1b s ASP 43 CO 0.78 -0.34 1.62 1.55 -0.17 0.00 0.00 175.17 178.61 2k1b h PRO 44 N 4.03 0.00 0.00 4.34 0.13 -1.98 -1.62 132.00 136.91 2k1b h PRO 44 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2k1b h PRO 44 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2k1b h PRO 44 CO 0.18 0.00 0.00 0.07 -0.23 0.00 0.00 178.00 178.02 2k1b h ARG 45 N 0.00 0.00 0.23 0.86 0.11 -1.99 -3.06 114.38 110.53 2k1b h ARG 45 Ca 0.03 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 59.78 2k1b h ARG 45 Cb 1.19 0.00 0.03 0.00 1.11 0.00 0.00 29.97 32.30 2k1b h ARG 45 CO -0.00 0.00 -1.48 -0.07 0.10 0.00 0.00 179.97 178.52 2k1b h LEU 46 N 0.00 0.76 -0.54 0.08 3.38 -1.71 -1.09 115.31 116.19 2k1b h LEU 46 Ca 0.00 -0.84 -0.13 0.00 0.09 0.00 0.00 57.88 57.00 2k1b h LEU 46 Cb 0.38 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2k1b h LEU 46 CO 0.00 1.66 -0.24 1.62 0.09 0.00 0.00 178.44 181.57 2k1b h VAL 47 N 0.13 1.27 0.00 1.22 3.04 -1.72 -2.70 116.25 117.49 2k1b h VAL 47 Ca -0.25 -1.40 -0.01 0.00 -1.01 0.00 0.00 66.70 64.03 2k1b h VAL 47 Cb 2.14 1.19 -0.00 0.00 -2.01 0.00 0.00 31.29 32.60 2k1b h VAL 47 CO 0.26 0.48 -0.06 0.00 -1.01 0.00 0.00 177.57 177.24 2k1b h MET 48 N 0.79 0.00 0.00 4.17 -0.00 -1.61 -2.52 114.93 115.76 2k1b h MET 48 Ca 0.10 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.75 2k1b h MET 48 Cb 0.80 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.40 2k1b h MET 48 CO 0.07 0.06 -0.25 0.00 -0.00 0.00 0.00 176.91 176.78 2k1b h ALA 49 N 1.94 1.26 0.00 -3.00 0.00 -0.86 -1.45 119.26 117.16 2k1b h ALA 49 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2k1b h ALA 49 Cb 0.75 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2k1b h ALA 49 CO 0.01 0.31 -0.00 -0.92 0.00 0.00 0.00 179.25 178.65 2k1b h TYR 50 N 0.00 0.00 0.03 0.00 3.20 -1.39 -3.40 116.97 115.42 2k1b h TYR 50 Ca -0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2k1b h TYR 50 Cb 0.56 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.83 2k1b h TYR 50 CO 0.00 0.00 -0.02 0.93 -1.64 0.00 0.00 178.16 177.43 2k1b h GLU 51 N -0.01 -0.04 0.00 1.82 5.08 -1.51 -2.97 114.58 116.95 2k1b h GLU 51 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2k1b h GLU 51 Cb 0.00 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2k1b h GLU 51 CO 0.00 0.64 -0.17 1.49 -1.00 0.00 0.00 179.01 179.97 2k1b h GLU 52 N -0.90 0.00 -0.13 2.33 4.57 -1.51 -1.80 114.58 117.14 2k1b h GLU 52 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2k1b h GLU 52 Cb 0.70 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 2k1b h GLU 52 CO 0.01 0.17 0.00 1.63 -1.18 0.00 0.00 179.01 179.64 2k1b n LYS 53 N -4.00 1.87 -3.67 1.92 4.76 -0.88 -4.70 118.16 113.45 2k1b n LYS 53 Ca -0.02 -1.29 -0.30 0.00 -2.87 0.00 0.00 58.31 53.83 2k1b n LYS 53 Cb 0.26 -1.45 -0.15 0.00 -1.84 0.00 0.00 35.03 31.85 2k1b n LYS 53 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2k1b s GLU 54 N -1.85 0.65 0.00 1.97 2.12 -0.68 -5.03 118.70 115.88 2k1b s GLU 54 Ca 0.34 -1.07 0.00 0.00 0.36 0.00 0.00 54.97 54.61 2k1b s GLU 54 Cb 0.20 -1.81 0.00 0.00 0.26 0.00 0.00 34.13 32.78 2k1b s GLU 54 CO 0.30 -1.02 0.00 0.39 -0.54 0.00 0.00 175.26 174.38