#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 0.11 -2.87 3.44 10.64 -1.26 -4.89 117.38 122.55 2k1b n GLN 2 Ca 0.00 -0.46 -0.44 0.00 -1.83 0.00 0.00 57.00 54.27 2k1b n GLN 2 Cb 0.00 -0.95 -0.01 0.00 -0.86 0.00 0.00 30.24 28.42 2k1b n GLN 2 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2k1b s VAL 3 N -0.18 4.73 -1.17 -0.39 1.01 -1.26 -4.90 120.40 118.25 2k1b s VAL 3 Ca 0.01 -1.98 -0.10 0.00 0.00 0.00 0.00 61.98 59.91 2k1b s VAL 3 Cb 0.00 -4.89 0.23 0.00 0.00 0.00 0.00 36.38 31.72 2k1b s VAL 3 CO 0.01 -1.64 1.36 0.49 0.00 0.00 0.00 175.10 175.32 2k1b n PHE 4 N 6.53 4.59 -2.77 5.22 3.01 -1.26 -5.04 117.46 127.74 2k1b n PHE 4 Ca 0.32 -3.44 -0.25 0.00 1.01 0.00 0.00 57.45 55.08 2k1b n PHE 4 Cb 0.46 -1.86 0.01 0.00 -0.01 0.00 0.00 39.48 38.08 2k1b n PHE 4 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2k1b s ALA 5 N -0.23 3.52 0.45 4.37 0.00 -1.26 -4.96 121.76 123.65 2k1b s ALA 5 Ca 0.36 -0.77 -0.24 0.00 0.00 0.00 0.00 51.96 51.31 2k1b s ALA 5 Cb -0.04 -2.40 -0.07 0.00 0.00 0.00 0.00 23.12 20.61 2k1b s ALA 5 CO -0.02 -0.43 1.26 0.54 0.00 0.00 0.00 175.76 177.11 2k1b s VAL 6 N -2.70 2.70 0.11 0.00 0.11 -1.26 -4.85 120.40 114.52 2k1b s VAL 6 Ca 0.48 0.57 -0.21 0.00 -2.93 0.00 0.00 61.98 59.89 2k1b s VAL 6 Cb -0.10 -3.31 -0.10 0.00 -1.53 0.00 0.00 36.38 31.33 2k1b s VAL 6 CO 0.42 0.04 1.75 -0.08 -3.33 0.00 0.00 175.10 173.89 2k1b h GLU 7 N 2.22 0.08 -1.47 1.54 4.22 -1.69 -3.47 114.58 116.02 2k1b h GLU 7 Ca -0.50 -0.00 0.18 0.00 0.08 0.00 0.00 59.36 59.12 2k1b h GLU 7 Cb 1.26 -0.02 -0.22 0.00 0.50 0.00 0.00 28.75 30.27 2k1b h GLU 7 CO 0.61 0.05 0.73 -1.54 -2.18 0.00 0.00 179.01 176.68 2k1b s SER 8 N -5.25 -0.21 -0.51 1.04 1.04 -1.25 -5.01 113.70 103.54 2k1b s SER 8 Ca -0.13 0.15 -0.23 0.00 0.48 0.00 0.00 55.95 56.21 2k1b s SER 8 Cb 0.08 0.19 0.04 0.00 0.10 0.00 0.00 66.02 66.42 2k1b s SER 8 CO 0.67 -0.25 0.85 -0.63 0.98 0.00 0.00 173.24 174.86 2k1b s ILE 9 N -1.67 4.54 0.06 -1.02 1.01 -1.26 -1.01 121.20 121.85 2k1b s ILE 9 Ca 0.05 0.24 -0.19 0.00 0.00 0.00 0.00 60.65 60.76 2k1b s ILE 9 Cb -0.01 -4.43 -0.12 0.00 0.01 0.00 0.00 42.46 37.90 2k1b s ILE 9 CO -0.04 -0.94 1.38 -0.09 0.00 0.00 0.00 174.94 175.25 2k1b h ARG 10 N 9.15 0.46 -2.98 2.79 1.12 -1.64 -3.43 114.38 119.85 2k1b h ARG 10 Ca -0.26 -0.23 0.03 0.00 -1.11 0.00 0.00 59.98 58.40 2k1b h ARG 10 Cb 1.08 0.00 -0.09 0.00 -0.01 0.00 0.00 29.97 30.96 2k1b h ARG 10 CO 1.03 0.80 0.23 -1.59 -3.11 0.00 0.00 179.97 177.32 2k1b s LYS 11 N -4.36 1.50 0.15 0.20 -2.85 -1.25 -5.05 119.74 108.09 2k1b s LYS 11 Ca -0.14 -0.70 0.04 0.00 -1.00 0.00 0.00 55.97 54.17 2k1b s LYS 11 Cb 0.06 0.59 -0.04 0.00 -2.06 0.00 0.00 37.83 36.38 2k1b s LYS 11 CO 0.77 -0.67 -0.09 -1.59 0.10 0.00 0.00 175.35 173.87 2k1b s LYS 12 N -3.81 1.08 -0.23 1.78 -2.85 -1.26 -0.49 119.74 113.95 2k1b s LYS 12 Ca 0.06 -1.47 -0.27 0.00 -1.00 0.00 0.00 55.97 53.29 2k1b s LYS 12 Cb -0.03 -0.61 0.12 0.00 -2.06 0.00 0.00 37.83 35.25 2k1b s LYS 12 CO -0.04 0.06 1.02 0.50 0.10 0.00 0.00 175.35 176.99 2k1b s ARG 13 N -3.76 0.54 -0.36 1.78 3.52 -0.79 -4.99 118.95 114.89 2k1b s ARG 13 Ca 0.18 0.42 -0.23 0.00 -0.13 0.00 0.00 55.73 55.97 2k1b s ARG 13 Cb 0.03 0.26 0.01 0.00 -1.56 0.00 0.00 34.95 33.69 2k1b s ARG 13 CO 0.01 -0.11 0.78 0.08 -0.81 0.00 0.00 175.30 175.26 2k1b s VAL 14 N -0.27 4.74 0.01 7.11 1.01 -1.26 -2.00 120.40 129.74 2k1b s VAL 14 Ca 0.01 0.92 0.04 0.00 0.00 0.00 0.00 61.98 62.95 2k1b s VAL 14 Cb -0.03 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 2k1b s VAL 14 CO -0.03 -0.41 -0.12 -0.60 0.00 0.00 0.00 175.10 173.94 2k1b s ARG 15 N 3.08 0.86 -1.30 2.72 3.00 -0.39 -4.79 118.95 122.14 2k1b s ARG 15 Ca 0.31 -0.54 0.00 0.00 -1.00 0.00 0.00 55.73 54.50 2k1b s ARG 15 Cb -0.13 -0.83 0.00 0.00 0.00 0.00 0.00 34.95 33.98 2k1b s ARG 15 CO 0.16 0.22 0.00 0.36 0.00 0.00 0.00 175.30 176.04 2k1b n LYS 16 N 2.40 -1.76 -1.18 5.12 2.85 -1.26 -1.12 118.16 123.20 2k1b n LYS 16 Ca -0.16 0.73 -0.04 0.00 -1.05 0.00 0.00 58.31 57.79 2k1b n LYS 16 Cb 0.56 -5.18 -0.02 0.00 -0.65 0.00 0.00 35.03 29.74 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 -0.58 0.64 2.93 2.58 0.00 -1.26 -5.04 105.19 104.45 2k1b n GLY 17 Ca -0.15 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.46 0.37 -0.40 1.61 2.47 -0.28 -5.12 119.74 115.93 2k1b s LYS 18 Ca 0.00 -0.13 -0.29 0.00 -1.56 0.00 0.00 55.97 54.00 2k1b s LYS 18 Cb 0.00 -0.38 0.02 0.00 -1.46 0.00 0.00 37.83 36.00 2k1b s LYS 18 CO 0.00 0.06 1.24 0.08 0.16 0.00 0.00 175.35 176.89 2k1b s VAL 19 N 0.08 4.15 0.11 4.02 1.01 -1.26 -1.26 120.40 127.25 2k1b s VAL 19 Ca -0.00 1.23 0.03 0.00 0.00 0.00 0.00 61.98 63.23 2k1b s VAL 19 Cb -0.04 -4.36 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2k1b s VAL 19 CO -0.00 -0.74 0.14 -1.61 0.00 0.00 0.00 175.10 172.88 2k1b s GLU 20 N 4.41 3.03 -0.12 2.72 2.02 -0.85 -2.77 118.70 127.15 2k1b s GLU 20 Ca 0.53 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.83 2k1b s GLU 20 Cb -0.12 -2.78 0.02 0.00 0.10 0.00 0.00 34.13 31.36 2k1b s GLU 20 CO 0.28 0.54 -0.12 0.71 0.02 0.00 0.00 175.26 176.69 2k1b s TYR 21 N -1.56 1.83 -0.48 1.61 1.51 -0.05 -1.88 117.35 118.33 2k1b s TYR 21 Ca 0.31 -0.93 -0.27 0.00 -1.01 0.00 0.00 57.07 55.16 2k1b s TYR 21 Cb -0.12 -1.39 -0.02 0.00 -0.11 0.00 0.00 41.96 40.33 2k1b s TYR 21 CO 0.24 -0.54 1.83 -1.17 -1.11 0.00 0.00 175.55 174.79 2k1b s LEU 22 N 1.40 3.40 -0.34 -1.29 2.96 0.35 -1.79 118.68 123.37 2k1b s LEU 22 Ca 0.01 0.80 -0.12 0.00 -0.22 0.00 0.00 54.13 54.61 2k1b s LEU 22 Cb -0.13 -3.01 -0.00 0.00 0.50 0.00 0.00 46.19 43.55 2k1b s LEU 22 CO -0.07 -2.06 0.21 0.68 -1.32 0.00 0.00 176.35 173.80 2k1b s VAL 23 N 8.04 4.95 0.40 1.68 -7.23 -0.16 -1.45 120.40 126.63 2k1b s VAL 23 Ca 0.73 -0.43 -0.25 0.00 -1.81 0.00 0.00 61.98 60.22 2k1b s VAL 23 Cb -0.17 -3.60 -0.08 0.00 0.56 0.00 0.00 36.38 33.09 2k1b s VAL 23 CO 0.27 -0.05 1.20 -0.54 -0.31 0.00 0.00 175.10 175.67 2k1b s LYS 24 N 1.66 4.05 -0.09 4.82 -0.14 -0.18 -2.73 119.74 127.12 2k1b s LYS 24 Ca 0.05 1.91 0.01 0.00 -1.36 0.00 0.00 55.97 56.58 2k1b s LYS 24 Cb -0.18 -2.71 -0.02 0.00 -1.68 0.00 0.00 37.83 33.24 2k1b s LYS 24 CO 0.08 -0.35 -0.10 -1.58 -0.76 0.00 0.00 175.35 172.65 2k1b s TRP 25 N -1.37 2.85 0.15 3.18 0.52 -1.26 -1.80 118.94 121.21 2k1b s TRP 25 Ca 0.57 -0.27 -0.13 0.00 0.02 0.00 0.00 56.10 56.29 2k1b s TRP 25 Cb -0.32 -1.76 0.02 0.00 -1.15 0.00 0.00 33.47 30.25 2k1b s TRP 25 CO 0.41 0.08 1.62 0.87 0.02 0.00 0.00 176.95 179.95 2k1b h LYS 26 N 5.91 0.82 0.00 4.98 1.57 -1.94 -3.05 116.57 124.86 2k1b h LYS 26 Ca -0.39 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 2k1b h LYS 26 Cb 1.18 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2k1b h LYS 26 CO 0.54 0.83 -0.63 0.41 -0.57 0.00 0.00 179.45 180.03 2k1b n GLY 27 N -0.48 -1.33 3.70 3.86 0.00 -1.26 -4.93 105.19 104.74 2k1b n GLY 27 Ca 0.01 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.11 3.06 0.82 1.61 0.52 -1.15 -5.13 118.94 115.56 2k1b s TRP 28 Ca 0.08 0.04 -0.10 0.00 0.02 0.00 0.00 56.10 56.14 2k1b s TRP 28 Cb 0.15 -1.62 0.09 0.00 -1.15 0.00 0.00 33.47 30.94 2k1b s TRP 28 CO 0.72 0.47 1.11 -1.25 0.02 0.00 0.00 176.95 178.03 2k1b s PRO 29 N -1.91 1.82 0.57 4.98 0.04 -1.26 -4.54 135.00 134.70 2k1b s PRO 29 Ca 0.23 1.32 0.25 0.00 0.04 0.00 0.00 61.00 62.84 2k1b s PRO 29 Cb -0.12 -1.84 1.36 0.00 0.04 0.00 0.00 34.50 33.95 2k1b s PRO 29 CO 0.14 -1.99 1.74 -1.35 0.04 0.00 0.00 177.00 175.58 2k1b h PRO 30 N -1.36 0.00 0.00 0.56 0.11 -2.00 -1.66 132.00 127.65 2k1b h PRO 30 Ca -0.43 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 2k1b h PRO 30 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2k1b h PRO 30 CO 0.48 0.00 -0.14 1.57 -0.21 0.00 0.00 178.00 179.70 2k1b h LYS 31 N 0.00 0.00 -0.02 1.05 2.10 -2.01 -2.50 116.57 115.19 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 0.65 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.98 2k1b h LYS 31 CO 0.00 0.14 -0.07 0.66 -2.00 0.00 0.00 179.45 178.18 2k1b n TYR 32 N -3.51 0.00 -1.73 0.07 4.01 -0.62 -4.92 117.16 110.46 2k1b n TYR 32 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 2k1b n TYR 32 Cb 0.29 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.28 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 -2.11 6.33 0.11 7.72 0.15 -0.95 -4.88 113.70 120.08 2k1b s SER 33 Ca 0.32 2.45 0.04 0.00 0.70 0.00 0.00 55.95 59.46 2k1b s SER 33 Cb 0.20 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 2k1b s SER 33 CO 0.37 -1.18 0.07 0.42 1.20 0.00 0.00 173.24 174.12 2k1b s THR 34 N 5.01 4.31 -0.60 6.45 -4.23 -1.11 -4.81 115.64 120.66 2k1b s THR 34 Ca 0.87 -0.97 -0.23 0.00 -1.18 0.00 0.00 61.69 60.18 2k1b s THR 34 Cb -0.39 -3.11 0.05 0.00 1.34 0.00 0.00 72.50 70.39 2k1b s THR 34 CO 0.38 0.04 0.95 0.26 -0.54 0.00 0.00 174.62 175.71 2k1b s TRP 35 N -1.50 2.74 -0.04 3.99 0.52 -1.26 -0.99 118.94 122.40 2k1b s TRP 35 Ca 0.29 -0.23 0.05 0.00 0.02 0.00 0.00 56.10 56.22 2k1b s TRP 35 Cb -0.11 -4.16 -0.02 0.00 -1.15 0.00 0.00 33.47 28.03 2k1b s TRP 35 CO 0.21 -1.48 -0.18 -1.21 0.02 0.00 0.00 176.95 174.31 2k1b s GLU 36 N 4.02 2.38 1.21 4.98 2.02 -0.74 -4.83 118.70 127.74 2k1b s GLU 36 Ca 0.27 -0.77 -0.20 0.00 0.02 0.00 0.00 54.97 54.29 2k1b s GLU 36 Cb -0.14 -2.27 0.30 0.00 0.10 0.00 0.00 34.13 32.11 2k1b s GLU 36 CO 0.15 0.60 1.13 -0.35 0.02 0.00 0.00 175.26 176.82 2k1b n PRO 37 N 2.35 -2.95 0.16 0.39 -0.04 -1.26 -0.88 135.00 132.77 2k1b n PRO 37 Ca -0.17 -1.79 0.14 0.00 -0.04 0.00 0.00 63.50 61.64 2k1b n PRO 37 Cb 0.52 -1.62 0.70 0.00 -0.04 0.00 0.00 33.50 33.06 2k1b n PRO 37 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2k1b h GLU 38 N 0.00 0.00 -0.00 0.54 5.08 -1.91 -1.76 114.58 116.53 2k1b h GLU 38 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2k1b h GLU 38 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2k1b h GLU 38 CO 0.27 0.00 -0.13 -0.85 -1.00 0.00 0.00 179.01 177.30 2k1b n GLU 39 N -4.34 0.62 -0.13 2.33 0.28 -1.26 -3.19 120.64 114.96 2k1b n GLU 39 Ca 0.02 -0.22 0.11 0.00 -0.16 0.00 0.00 57.16 56.90 2k1b n GLU 39 Cb 0.31 -1.50 0.16 0.00 1.43 0.00 0.00 31.44 31.85 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 -0.99 0.33 -2.74 -1.84 8.25 -0.66 -4.96 115.22 112.61 2k1b n HIS 40 Ca 0.13 -0.19 -0.41 0.00 -0.26 0.00 0.00 57.72 57.00 2k1b n HIS 40 Cb 0.29 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.34 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 -1.49 4.29 0.08 1.59 1.01 -1.19 -4.98 121.20 120.50 2k1b s ILE 41 Ca 0.32 2.07 0.01 0.00 0.00 0.00 0.00 60.65 63.06 2k1b s ILE 41 Cb 0.20 -4.32 -0.25 0.00 0.01 0.00 0.00 42.46 38.09 2k1b s ILE 41 CO 0.28 0.40 1.14 -0.07 0.00 0.00 0.00 174.94 176.69 2k1b h LEU 42 N 4.89 0.23 -7.52 2.97 -0.00 -1.92 -3.47 115.31 110.50 2k1b h LEU 42 Ca -0.44 -0.27 -0.17 0.00 -0.00 0.00 0.00 57.88 57.01 2k1b h LEU 42 Cb 1.21 -0.08 -0.26 0.00 -0.00 0.00 0.00 40.66 41.53 2k1b h LEU 42 CO 0.70 1.21 -0.46 -0.62 -0.00 0.00 0.00 178.44 179.27 2k1b s ASP 43 N -6.91 -0.22 0.43 -0.43 -1.08 -1.26 -5.05 116.67 102.15 2k1b s ASP 43 Ca -0.03 0.41 0.22 0.00 -0.52 0.00 0.00 52.55 52.64 2k1b s ASP 43 Cb 0.08 0.44 1.21 0.00 -1.46 0.00 0.00 42.92 43.19 2k1b s ASP 43 CO 0.85 -0.10 1.78 1.55 0.52 0.00 0.00 175.17 179.77 2k1b h PRO 44 N 5.70 0.29 0.00 4.34 0.13 -2.01 -1.97 132.00 138.48 2k1b h PRO 44 Ca -0.26 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.78 2k1b h PRO 44 Cb 1.19 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2k1b h PRO 44 CO 0.37 0.19 -0.35 0.07 -0.23 0.00 0.00 178.00 178.05 2k1b h ARG 45 N 0.30 0.00 -0.12 0.86 0.11 -1.99 -3.09 114.38 110.45 2k1b h ARG 45 Ca 0.59 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.46 2k1b h ARG 45 Cb 1.69 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.78 2k1b h ARG 45 CO -0.24 0.35 -0.75 -0.07 0.10 0.00 0.00 179.97 179.35 2k1b h LEU 46 N 0.00 0.87 -0.40 0.08 3.38 -1.78 -1.05 115.31 116.40 2k1b h LEU 46 Ca -0.00 -0.65 -0.11 0.00 0.09 0.00 0.00 57.88 57.20 2k1b h LEU 46 Cb 0.78 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2k1b h LEU 46 CO 0.05 1.38 -0.19 1.62 0.09 0.00 0.00 178.44 181.39 2k1b h VAL 47 N 0.42 1.28 0.00 1.22 3.04 -1.59 -2.93 116.25 117.69 2k1b h VAL 47 Ca -0.06 -1.32 -0.07 0.00 -1.01 0.00 0.00 66.70 64.24 2k1b h VAL 47 Cb 1.39 1.28 -0.01 0.00 -2.01 0.00 0.00 31.29 31.95 2k1b h VAL 47 CO 0.15 0.44 -0.33 0.00 -1.01 0.00 0.00 177.57 176.83 2k1b h MET 48 N 0.64 0.00 0.00 4.17 -0.00 -1.58 -3.06 114.93 115.10 2k1b h MET 48 Ca 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.78 2k1b h MET 48 Cb 0.74 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.34 2k1b h MET 48 CO 0.06 0.33 -0.04 0.00 -0.00 0.00 0.00 176.91 177.25 2k1b h ALA 49 N 1.67 1.22 -0.43 -3.00 0.00 -0.99 -0.32 119.26 117.41 2k1b h ALA 49 Ca -0.00 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.95 2k1b h ALA 49 Cb 0.87 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 2k1b h ALA 49 CO 0.04 0.05 -0.12 -0.92 0.00 0.00 0.00 179.25 178.30 2k1b h TYR 50 N 0.00 -0.28 0.00 0.00 3.20 -1.57 -1.40 116.97 116.93 2k1b h TYR 50 Ca -0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2k1b h TYR 50 Cb 0.18 0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.64 2k1b h TYR 50 CO 0.00 -0.20 -1.42 -0.85 -1.64 0.00 0.00 178.16 174.05 2k1b n GLU 51 N -5.34 0.32 0.12 1.82 0.28 -0.97 -4.38 120.64 112.49 2k1b n GLU 51 Ca 0.03 -0.08 -0.19 0.00 -0.16 0.00 0.00 57.16 56.75 2k1b n GLU 51 Cb 0.25 -1.52 -0.15 0.00 1.43 0.00 0.00 31.44 31.45 2k1b n GLU 51 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2k1b h GLU 52 N 0.00 0.38 -7.58 3.44 4.81 -0.94 -3.47 114.58 111.23 2k1b h GLU 52 Ca 0.00 -0.64 -0.47 0.00 -0.13 0.00 0.00 59.36 58.11 2k1b h GLU 52 Cb 0.74 0.24 0.10 0.00 0.63 0.00 0.00 28.75 30.46 2k1b h GLU 52 CO 0.00 1.31 0.39 0.15 -0.73 0.00 0.00 179.01 180.13 2k1b s LYS 53 N -2.63 1.90 -0.15 1.92 -0.14 -0.54 -5.03 119.74 115.07 2k1b s LYS 53 Ca -0.06 0.19 -0.00 0.00 -1.36 0.00 0.00 55.97 54.74 2k1b s LYS 53 Cb 0.06 -1.94 0.03 0.00 -1.68 0.00 0.00 37.83 34.31 2k1b s LYS 53 CO 0.91 -1.65 -0.08 -2.00 -0.76 0.00 0.00 175.35 171.77 2k1b s GLU 54 N -5.49 1.63 0.00 1.68 2.12 -1.26 -4.99 118.70 112.39 2k1b s GLU 54 Ca 0.62 -0.45 0.14 0.00 0.36 0.00 0.00 54.97 55.64 2k1b s GLU 54 Cb -0.12 -1.90 0.84 0.00 0.26 0.00 0.00 34.13 33.21 2k1b s GLU 54 CO 0.50 -0.34 1.26 -0.85 -0.54 0.00 0.00 175.26 175.29