#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 -2.91 3.44 0.00 -1.26 -4.99 117.38 111.66 2k1b n GLN 2 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 57.00 56.56 2k1b n GLN 2 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 30.24 29.94 2k1b n GLN 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2k1b s VAL 3 N -1.31 4.81 -0.60 -0.39 0.11 -1.26 -4.97 120.40 116.79 2k1b s VAL 3 Ca 0.00 -2.05 -0.23 0.00 -2.93 0.00 0.00 61.98 56.77 2k1b s VAL 3 Cb 0.00 -4.87 0.06 0.00 -1.53 0.00 0.00 36.38 30.04 2k1b s VAL 3 CO 0.00 -1.60 0.90 -0.36 -3.33 0.00 0.00 175.10 170.71 2k1b s PHE 4 N 2.33 2.77 0.16 1.54 0.08 -1.26 -5.00 117.98 118.60 2k1b s PHE 4 Ca 0.39 -0.38 -0.01 0.00 0.12 0.00 0.00 56.93 57.05 2k1b s PHE 4 Cb -0.03 -4.11 -0.04 0.00 -0.57 0.00 0.00 43.02 38.27 2k1b s PHE 4 CO -0.04 -1.46 0.09 0.00 -0.10 0.00 0.00 175.22 173.71 2k1b s ALA 5 N 3.79 0.96 0.61 5.36 0.00 -1.26 -5.00 121.76 126.22 2k1b s ALA 5 Ca 0.24 -1.54 -0.15 0.00 0.00 0.00 0.00 51.96 50.50 2k1b s ALA 5 Cb -0.16 1.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.99 2k1b s ALA 5 CO 0.13 -0.53 1.07 0.54 0.00 0.00 0.00 175.76 176.97 2k1b s VAL 6 N -4.09 3.74 0.17 0.00 0.11 -1.26 -4.97 120.40 114.10 2k1b s VAL 6 Ca 0.29 0.79 -0.15 0.00 -2.93 0.00 0.00 61.98 59.98 2k1b s VAL 6 Cb 0.07 -3.34 0.06 0.00 -1.53 0.00 0.00 36.38 31.65 2k1b s VAL 6 CO 0.05 -0.52 1.72 -0.08 -3.33 0.00 0.00 175.10 172.95 2k1b h GLU 7 N 0.25 0.20 -1.82 1.54 4.81 -1.81 -3.47 114.58 114.29 2k1b h GLU 7 Ca -0.46 -0.01 0.31 0.00 -0.13 0.00 0.00 59.36 59.06 2k1b h GLU 7 Cb 1.22 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 30.47 2k1b h GLU 7 CO 0.57 0.13 0.82 -1.54 -0.73 0.00 0.00 179.01 178.26 2k1b s SER 8 N -5.31 -0.03 -0.27 1.04 1.04 -1.19 -5.05 113.70 103.93 2k1b s SER 8 Ca -0.13 -0.22 -0.09 0.00 0.48 0.00 0.00 55.95 55.98 2k1b s SER 8 Cb 0.14 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 2k1b s SER 8 CO 0.71 -0.39 0.13 -0.63 0.98 0.00 0.00 173.24 174.05 2k1b s ILE 9 N -2.30 4.83 0.06 -1.02 1.01 -1.26 -0.94 121.20 121.59 2k1b s ILE 9 Ca 0.20 -0.00 -0.21 0.00 0.00 0.00 0.00 60.65 60.64 2k1b s ILE 9 Cb 0.02 -3.29 -0.12 0.00 0.01 0.00 0.00 42.46 39.08 2k1b s ILE 9 CO -0.02 0.28 1.49 -0.09 0.00 0.00 0.00 174.94 176.61 2k1b h ARG 10 N 8.31 0.29 -3.06 2.79 1.12 -0.68 -3.39 114.38 119.77 2k1b h ARG 10 Ca -0.36 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 58.41 2k1b h ARG 10 Cb 1.18 -0.03 -0.10 0.00 -0.01 0.00 0.00 29.97 31.01 2k1b h ARG 10 CO 0.57 0.51 0.18 -1.59 -3.11 0.00 0.00 179.97 176.52 2k1b s LYS 11 N -4.98 1.41 0.18 0.20 -2.85 -1.03 -4.91 119.74 107.76 2k1b s LYS 11 Ca -0.14 -0.66 0.06 0.00 -1.00 0.00 0.00 55.97 54.24 2k1b s LYS 11 Cb 0.06 0.58 -0.05 0.00 -2.06 0.00 0.00 37.83 36.37 2k1b s LYS 11 CO 0.72 -0.62 -0.13 -1.59 0.10 0.00 0.00 175.35 173.83 2k1b s LYS 12 N -3.81 1.22 -0.07 1.78 0.00 -1.26 -0.46 119.74 117.14 2k1b s LYS 12 Ca 0.05 -1.52 -0.25 0.00 0.00 0.00 0.00 55.97 54.24 2k1b s LYS 12 Cb -0.02 -0.93 0.06 0.00 0.00 0.00 0.00 37.83 36.94 2k1b s LYS 12 CO -0.07 0.14 0.57 0.50 0.00 0.00 0.00 175.35 176.50 2k1b s ARG 13 N -3.64 0.91 -0.17 1.78 3.52 -0.65 -5.00 118.95 115.70 2k1b s ARG 13 Ca 0.20 0.23 -0.24 0.00 -0.13 0.00 0.00 55.73 55.79 2k1b s ARG 13 Cb 0.00 0.42 -0.02 0.00 -1.56 0.00 0.00 34.95 33.80 2k1b s ARG 13 CO 0.04 -0.26 0.78 0.08 -0.81 0.00 0.00 175.30 175.13 2k1b s VAL 14 N -1.00 4.92 -0.07 7.11 1.01 -1.26 -1.00 120.40 130.11 2k1b s VAL 14 Ca -0.10 1.52 -0.03 0.00 0.00 0.00 0.00 61.98 63.37 2k1b s VAL 14 Cb -0.02 -4.09 0.04 0.00 0.00 0.00 0.00 36.38 32.31 2k1b s VAL 14 CO 0.07 0.06 0.14 -0.60 0.00 0.00 0.00 175.10 174.78 2k1b s ARG 15 N 2.01 0.07 -1.45 2.72 3.00 -0.06 -4.86 118.95 120.38 2k1b s ARG 15 Ca 0.36 0.42 -0.14 0.00 -1.00 0.00 0.00 55.73 55.37 2k1b s ARG 15 Cb -0.16 -0.21 0.12 0.00 0.00 0.00 0.00 34.95 34.69 2k1b s ARG 15 CO 0.12 -0.21 0.63 0.36 0.00 0.00 0.00 175.30 176.20 2k1b n LYS 16 N 4.54 -3.25 -1.02 5.12 2.85 -1.26 -1.19 118.16 123.94 2k1b n LYS 16 Ca -0.20 0.40 -0.01 0.00 -1.05 0.00 0.00 58.31 57.45 2k1b n LYS 16 Cb 0.51 -5.11 -0.00 0.00 -0.65 0.00 0.00 35.03 29.77 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 -1.25 0.48 3.05 2.58 0.00 -1.26 -5.03 105.19 103.75 2k1b n GLY 17 Ca 0.04 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.80 0.91 -0.42 1.61 2.47 -0.33 -5.11 119.74 118.07 2k1b s LYS 18 Ca 0.00 -0.38 -0.29 0.00 -1.56 0.00 0.00 55.97 53.74 2k1b s LYS 18 Cb 0.00 -0.87 0.02 0.00 -1.46 0.00 0.00 37.83 35.52 2k1b s LYS 18 CO 0.00 0.21 1.18 0.08 0.16 0.00 0.00 175.35 176.98 2k1b s VAL 19 N -0.16 4.21 -0.07 4.02 1.01 -1.26 -0.88 120.40 127.27 2k1b s VAL 19 Ca 0.03 1.28 -0.10 0.00 0.00 0.00 0.00 61.98 63.18 2k1b s VAL 19 Cb -0.05 -4.47 -0.05 0.00 0.00 0.00 0.00 36.38 31.81 2k1b s VAL 19 CO -0.00 -0.83 0.25 -1.61 0.00 0.00 0.00 175.10 172.91 2k1b s GLU 20 N 4.36 3.64 -0.21 2.72 8.01 -0.17 -2.88 118.70 134.16 2k1b s GLU 20 Ca 0.50 0.10 0.02 0.00 0.01 0.00 0.00 54.97 55.59 2k1b s GLU 20 Cb -0.10 -3.20 0.04 0.00 -4.31 0.00 0.00 34.13 26.56 2k1b s GLU 20 CO 0.28 0.74 -0.15 0.71 0.01 0.00 0.00 175.26 176.85 2k1b s TYR 21 N -1.06 2.86 -0.50 1.61 1.51 -0.02 -1.64 117.35 120.12 2k1b s TYR 21 Ca 0.19 -1.85 -0.28 0.00 -1.01 0.00 0.00 57.07 54.12 2k1b s TYR 21 Cb -0.14 -1.87 0.02 0.00 -0.11 0.00 0.00 41.96 39.86 2k1b s TYR 21 CO 0.08 -0.82 1.34 -1.17 -1.11 0.00 0.00 175.55 173.88 2k1b s LEU 22 N 1.25 3.51 0.68 -1.29 2.96 0.40 -1.54 118.68 124.65 2k1b s LEU 22 Ca -0.01 0.49 -0.11 0.00 -0.22 0.00 0.00 54.13 54.28 2k1b s LEU 22 Cb -0.16 -3.32 0.01 0.00 0.50 0.00 0.00 46.19 43.21 2k1b s LEU 22 CO -0.10 -1.51 1.07 0.68 -1.32 0.00 0.00 176.35 175.17 2k1b s VAL 23 N 5.45 3.67 -0.23 1.68 -7.23 -1.24 -0.04 120.40 122.48 2k1b s VAL 23 Ca 0.54 0.49 0.01 0.00 -1.81 0.00 0.00 61.98 61.21 2k1b s VAL 23 Cb -0.11 -3.53 0.05 0.00 0.56 0.00 0.00 36.38 33.36 2k1b s VAL 23 CO 0.29 -0.69 -0.09 -0.75 -0.31 0.00 0.00 175.10 173.55 2k1b s LYS 24 N -5.30 1.96 0.38 4.82 2.36 -0.11 -4.48 119.74 119.37 2k1b s LYS 24 Ca 0.57 -1.02 -0.23 0.00 -2.55 0.00 0.00 55.97 52.74 2k1b s LYS 24 Cb -0.11 -2.60 -0.10 0.00 -1.05 0.00 0.00 37.83 33.97 2k1b s LYS 24 CO 0.51 -0.52 0.94 -1.58 1.55 0.00 0.00 175.35 176.26 2k1b s TRP 25 N 1.32 3.50 -0.26 4.03 0.52 -1.25 -2.42 118.94 124.38 2k1b s TRP 25 Ca -0.05 1.69 -0.28 0.00 0.02 0.00 0.00 56.10 57.48 2k1b s TRP 25 Cb -0.18 -2.88 -0.03 0.00 -1.15 0.00 0.00 33.47 29.22 2k1b s TRP 25 CO -0.07 0.05 1.94 0.15 0.02 0.00 0.00 176.95 179.04 2k1b s LYS 26 N -2.63 3.35 0.00 4.98 3.01 -1.26 -1.71 119.74 125.48 2k1b s LYS 26 Ca 0.56 1.74 0.00 0.00 -1.01 0.00 0.00 55.97 57.26 2k1b s LYS 26 Cb -0.14 -4.24 0.00 0.00 -1.01 0.00 0.00 37.83 32.44 2k1b s LYS 26 CO 0.18 -1.84 0.00 0.41 0.51 0.00 0.00 175.35 174.61 2k1b n GLY 27 N 5.42 0.90 3.33 -3.33 0.00 -1.26 -5.05 105.19 105.20 2k1b n GLY 27 Ca 0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.26 2.78 0.73 1.61 0.52 -0.69 -5.13 118.94 115.49 2k1b s TRP 28 Ca 0.00 -0.77 -0.14 0.00 0.02 0.00 0.00 56.10 55.21 2k1b s TRP 28 Cb 0.00 -1.84 0.04 0.00 -1.15 0.00 0.00 33.47 30.52 2k1b s TRP 28 CO 0.00 -0.29 1.16 -1.25 0.02 0.00 0.00 176.95 176.59 2k1b s PRO 29 N 0.46 2.24 0.00 4.98 0.04 -1.26 -3.91 135.00 137.54 2k1b s PRO 29 Ca -0.10 1.57 0.07 0.00 0.04 0.00 0.00 61.00 62.57 2k1b s PRO 29 Cb -0.16 -1.86 0.42 0.00 0.04 0.00 0.00 34.50 32.94 2k1b s PRO 29 CO 0.05 -1.72 0.83 -0.35 0.04 0.00 0.00 177.00 175.85 2k1b n PRO 30 N -2.85 0.28 0.21 0.56 -0.04 -1.26 -1.68 135.00 130.22 2k1b n PRO 30 Ca 0.12 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.65 2k1b n PRO 30 Cb 0.51 -1.39 0.43 0.00 -0.04 0.00 0.00 33.50 33.02 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 -0.35 0.54 2.10 -1.94 -2.85 116.57 114.07 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 0.30 0.00 0.66 -2.00 0.00 0.00 179.45 178.41 2k1b n TYR 32 N -3.59 0.46 -1.70 0.07 4.01 -0.67 -4.99 117.16 110.74 2k1b n TYR 32 Ca -0.01 -0.23 -0.29 0.00 -0.16 0.00 0.00 57.90 57.22 2k1b n TYR 32 Cb 0.43 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.58 2k1b n TYR 32 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2k1b s SER 33 N -1.36 3.84 -0.09 7.72 0.15 -1.08 -5.01 113.70 117.88 2k1b s SER 33 Ca 0.35 0.84 -0.00 0.00 0.70 0.00 0.00 55.95 57.84 2k1b s SER 33 Cb 0.19 -1.34 0.02 0.00 -1.71 0.00 0.00 66.02 63.18 2k1b s SER 33 CO 0.27 -2.33 -0.05 0.42 1.20 0.00 0.00 173.24 172.75 2k1b s THR 34 N -3.43 0.77 -0.56 6.45 -4.23 -1.26 -5.01 115.64 108.36 2k1b s THR 34 Ca 0.64 -0.16 -0.27 0.00 -1.18 0.00 0.00 61.69 60.72 2k1b s THR 34 Cb -0.12 -0.82 -0.02 0.00 1.34 0.00 0.00 72.50 72.88 2k1b s THR 34 CO 0.52 0.31 1.78 0.26 -0.54 0.00 0.00 174.62 176.95 2k1b s TRP 35 N 1.59 1.77 -0.07 3.99 0.52 -1.26 -3.66 118.94 121.82 2k1b s TRP 35 Ca 0.01 0.71 0.03 0.00 0.02 0.00 0.00 56.10 56.86 2k1b s TRP 35 Cb -0.13 -4.14 -0.02 0.00 -1.15 0.00 0.00 33.47 28.02 2k1b s TRP 35 CO -0.05 -2.37 -0.14 -1.83 0.02 0.00 0.00 176.95 172.58 2k1b s GLU 36 N 6.60 2.74 1.15 4.98 -1.05 -0.59 -4.74 118.70 127.80 2k1b s GLU 36 Ca 0.67 -0.70 -0.19 0.00 -0.15 0.00 0.00 54.97 54.60 2k1b s GLU 36 Cb -0.14 -2.44 0.27 0.00 -0.44 0.00 0.00 34.13 31.39 2k1b s GLU 36 CO 0.23 0.50 1.18 -1.25 0.95 0.00 0.00 175.26 176.88 2k1b s PRO 37 N -0.41 -0.85 0.47 -4.83 0.04 -1.26 -0.84 135.00 127.32 2k1b s PRO 37 Ca 0.05 -0.25 0.24 0.00 0.04 0.00 0.00 61.00 61.08 2k1b s PRO 37 Cb -0.12 -1.66 1.27 0.00 0.04 0.00 0.00 34.50 34.03 2k1b s PRO 37 CO 0.02 -3.43 1.86 0.93 0.04 0.00 0.00 177.00 176.42 2k1b h GLU 38 N -2.38 0.21 0.00 4.56 5.08 -1.93 -2.11 114.58 118.01 2k1b h GLU 38 Ca -0.44 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2k1b h GLU 38 Cb 1.27 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2k1b h GLU 38 CO 0.32 0.14 -0.70 -0.85 -1.00 0.00 0.00 179.01 176.92 2k1b n GLU 39 N -4.41 0.16 -0.13 2.33 0.28 -1.26 -3.77 120.64 113.83 2k1b n GLU 39 Ca 0.20 0.02 0.09 0.00 -0.16 0.00 0.00 57.16 57.30 2k1b n GLU 39 Cb 0.84 -1.58 0.15 0.00 1.43 0.00 0.00 31.44 32.28 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 -1.79 0.34 -2.30 -1.84 8.25 -0.80 -4.99 115.22 112.09 2k1b n HIS 40 Ca 0.04 -0.24 -0.41 0.00 -0.26 0.00 0.00 57.72 56.85 2k1b n HIS 40 Cb 0.39 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.46 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 3.25 0.34 1.59 1.01 -1.19 -4.93 121.20 120.05 2k1b s ILE 41 Ca 0.27 1.14 0.13 0.00 0.00 0.00 0.00 60.65 62.20 2k1b s ILE 41 Cb 0.16 -3.73 0.07 0.00 0.01 0.00 0.00 42.46 38.98 2k1b s ILE 41 CO 0.23 0.23 1.78 -0.07 0.00 0.00 0.00 174.94 177.10 2k1b h LEU 42 N 4.46 0.00 -7.00 2.97 -0.00 -1.94 -3.45 115.31 110.34 2k1b h LEU 42 Ca -0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.40 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 0.71 0.42 0.21 -0.62 -0.00 0.00 0.00 178.44 179.17 2k1b s ASP 43 N -6.85 -0.67 0.61 -0.43 -1.08 -1.26 -5.04 116.67 101.95 2k1b s ASP 43 Ca -0.02 1.16 0.27 0.00 -0.52 0.00 0.00 52.55 53.44 2k1b s ASP 43 Cb 0.14 1.13 1.34 0.00 -1.46 0.00 0.00 42.92 44.07 2k1b s ASP 43 CO 0.73 -0.31 1.75 1.55 0.52 0.00 0.00 175.17 179.41 2k1b h PRO 44 N 4.35 0.00 0.00 4.34 0.13 -1.98 -1.29 132.00 137.55 2k1b h PRO 44 Ca -0.28 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.81 2k1b h PRO 44 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2k1b h PRO 44 CO 0.14 0.00 -0.17 0.07 -0.23 0.00 0.00 178.00 177.81 2k1b h ARG 45 N 0.00 0.00 0.22 0.86 0.11 -1.99 -3.09 114.38 110.49 2k1b h ARG 45 Ca 0.22 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 59.99 2k1b h ARG 45 Cb 1.44 0.00 0.04 0.00 1.11 0.00 0.00 29.97 32.56 2k1b h ARG 45 CO -0.00 0.17 -1.33 -0.07 0.10 0.00 0.00 179.97 178.84 2k1b h LEU 46 N 0.00 0.79 -0.49 0.08 3.38 -1.62 -1.70 115.31 115.75 2k1b h LEU 46 Ca -0.00 -0.91 -0.01 0.00 0.09 0.00 0.00 57.88 57.04 2k1b h LEU 46 Cb 0.44 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2k1b h LEU 46 CO 0.02 1.64 0.25 1.62 0.09 0.00 0.00 178.44 182.07 2k1b h VAL 47 N 0.07 1.18 0.00 1.22 3.04 -1.64 -2.55 116.25 117.57 2k1b h VAL 47 Ca -0.23 -0.48 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 2k1b h VAL 47 Cb 2.04 0.60 0.00 0.00 -2.01 0.00 0.00 31.29 31.92 2k1b h VAL 47 CO 0.25 0.19 0.00 0.00 -1.01 0.00 0.00 177.57 177.00 2k1b h MET 48 N 0.64 0.00 0.00 4.17 -0.00 -1.63 -0.95 114.93 117.16 2k1b h MET 48 Ca 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.86 2k1b h MET 48 Cb 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.68 2k1b h MET 48 CO -0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 176.91 176.82 2k1b h ALA 49 N 2.21 1.17 0.00 -3.00 0.00 -0.87 -1.23 119.26 117.54 2k1b h ALA 49 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2k1b h ALA 49 Cb 0.73 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2k1b h ALA 49 CO 0.00 0.08 -0.76 0.98 0.00 0.00 0.00 179.25 179.55 2k1b n TYR 50 N -3.41 0.69 0.08 0.00 9.36 -0.91 -4.35 117.16 118.62 2k1b n TYR 50 Ca -0.02 0.30 -0.12 0.00 3.32 0.00 0.00 57.90 61.39 2k1b n TYR 50 Cb 0.21 -0.75 -0.05 0.00 -0.63 0.00 0.00 39.34 38.12 2k1b n TYR 50 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2k1b h GLU 51 N -1.00 -0.30 0.15 2.98 4.39 -1.13 -2.93 114.58 116.75 2k1b h GLU 51 Ca -0.06 0.02 -0.29 0.00 0.34 0.00 0.00 59.36 59.37 2k1b h GLU 51 Cb 0.73 0.07 0.01 0.00 -0.10 0.00 0.00 28.75 29.46 2k1b h GLU 51 CO -0.03 -0.20 -1.32 1.49 -1.16 0.00 0.00 179.01 177.78 2k1b h GLU 52 N -0.31 0.32 0.00 2.33 4.57 -1.49 -3.47 114.58 116.54 2k1b h GLU 52 Ca 0.03 -0.55 -0.38 0.00 -1.18 0.00 0.00 59.36 57.28 2k1b h GLU 52 Cb 0.35 0.21 0.15 0.00 -0.16 0.00 0.00 28.75 29.29 2k1b h GLU 52 CO -0.12 1.26 0.34 1.63 -1.18 0.00 0.00 179.01 180.94 2k1b n LYS 53 N -3.56 -1.01 -3.26 1.92 4.76 -1.11 -5.06 118.16 110.84 2k1b n LYS 53 Ca -0.11 -1.87 -0.39 0.00 -2.87 0.00 0.00 58.31 53.08 2k1b n LYS 53 Cb 1.04 -1.13 -0.06 0.00 -1.84 0.00 0.00 35.03 33.05 2k1b n LYS 53 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2k1b s GLU 54 N -5.46 4.25 0.00 1.97 0.41 -1.26 -4.86 118.70 113.75 2k1b s GLU 54 Ca 0.65 0.68 0.29 0.00 -0.41 0.00 0.00 54.97 56.18 2k1b s GLU 54 Cb -0.02 -3.31 1.31 0.00 -1.78 0.00 0.00 34.13 30.33 2k1b s GLU 54 CO 0.45 0.45 1.89 -1.91 -0.49 0.00 0.00 175.26 175.66