#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 1.20 -2.65 5.31 10.64 -1.26 -4.80 117.38 125.83 2k1b n GLN 2 Ca 0.00 -0.46 -0.42 0.00 -1.83 0.00 0.00 57.00 54.29 2k1b n GLN 2 Cb 0.00 -1.19 -0.03 0.00 -0.86 0.00 0.00 30.24 28.16 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 -0.53 4.04 -1.03 -0.39 1.01 -1.26 -4.93 120.40 117.30 2k1b s VAL 3 Ca 0.09 -0.53 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 2k1b s VAL 3 Cb 0.07 -4.94 0.22 0.00 0.00 0.00 0.00 36.38 31.74 2k1b s VAL 3 CO 0.02 -1.80 1.09 -0.36 0.00 0.00 0.00 175.10 174.05 2k1b s PHE 4 N 4.73 3.83 0.26 5.22 0.08 -1.26 -4.97 117.98 125.87 2k1b s PHE 4 Ca 0.38 -2.22 0.06 0.00 0.12 0.00 0.00 56.93 55.27 2k1b s PHE 4 Cb -0.05 -3.99 -0.02 0.00 -0.57 0.00 0.00 43.02 38.39 2k1b s PHE 4 CO -0.01 -1.13 0.23 0.00 -0.10 0.00 0.00 175.22 174.21 2k1b n ALA 5 N 4.16 0.51 -1.77 5.36 0.00 -1.26 -5.14 120.51 122.36 2k1b n ALA 5 Ca 0.24 -1.49 -0.40 0.00 0.00 0.00 0.00 53.44 51.79 2k1b n ALA 5 Cb 0.43 1.21 0.00 0.00 0.00 0.00 0.00 19.45 21.09 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 -3.03 2.16 -0.01 0.00 0.11 -1.26 -4.69 120.40 113.68 2k1b s VAL 6 Ca 0.30 0.15 -0.25 0.00 -2.93 0.00 0.00 61.98 59.25 2k1b s VAL 6 Cb 0.01 -3.09 -0.19 0.00 -1.53 0.00 0.00 36.38 31.58 2k1b s VAL 6 CO 0.21 0.03 1.31 -0.08 -3.33 0.00 0.00 175.10 173.24 2k1b h GLU 7 N 2.75 0.06 -3.26 1.54 4.81 -1.65 -3.48 114.58 115.35 2k1b h GLU 7 Ca -0.51 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2k1b h GLU 7 Cb 1.25 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.55 2k1b h GLU 7 CO 0.63 0.50 0.08 -1.12 -0.73 0.00 0.00 179.01 178.37 2k1b s SER 8 N -5.73 -0.22 -0.24 1.04 0.01 -1.13 -5.03 113.70 102.40 2k1b s SER 8 Ca -0.15 -0.65 -0.05 0.00 1.31 0.00 0.00 55.95 56.40 2k1b s SER 8 Cb 0.02 0.65 -0.01 0.00 0.21 0.00 0.00 66.02 66.89 2k1b s SER 8 CO 0.69 -1.21 0.01 -0.63 0.41 0.00 0.00 173.24 172.51 2k1b s ILE 9 N -3.93 3.77 -0.01 1.44 1.01 -1.26 -1.17 121.20 121.04 2k1b s ILE 9 Ca 0.14 -0.39 -0.13 0.00 0.00 0.00 0.00 60.65 60.26 2k1b s ILE 9 Cb -0.03 -2.75 -0.07 0.00 0.01 0.00 0.00 42.46 39.61 2k1b s ILE 9 CO 0.05 0.36 0.72 -0.09 0.00 0.00 0.00 174.94 175.97 2k1b h ARG 10 N 8.17 -0.46 -3.79 2.79 1.12 -1.09 -3.45 114.38 117.66 2k1b h ARG 10 Ca -0.39 0.03 -0.09 0.00 -1.11 0.00 0.00 59.98 58.42 2k1b h ARG 10 Cb 1.16 0.10 -0.13 0.00 -0.01 0.00 0.00 29.97 31.10 2k1b h ARG 10 CO 0.59 -0.31 -0.31 -1.59 -3.11 0.00 0.00 179.97 175.25 2k1b s LYS 11 N -3.26 1.04 0.46 0.20 -2.85 -1.16 -5.03 119.74 109.15 2k1b s LYS 11 Ca -0.07 -1.04 0.05 0.00 -1.00 0.00 0.00 55.97 53.90 2k1b s LYS 11 Cb 0.01 0.38 -0.04 0.00 -2.06 0.00 0.00 37.83 36.12 2k1b s LYS 11 CO 0.21 -0.37 0.07 -1.59 0.10 0.00 0.00 175.35 173.77 2k1b s LYS 12 N -3.91 2.13 -0.26 1.78 -2.85 -1.26 -0.01 119.74 115.36 2k1b s LYS 12 Ca 0.11 -2.18 -0.25 0.00 -1.00 0.00 0.00 55.97 52.65 2k1b s LYS 12 Cb 0.04 -1.70 0.08 0.00 -2.06 0.00 0.00 37.83 34.19 2k1b s LYS 12 CO -0.05 -0.24 0.76 0.50 0.10 0.00 0.00 175.35 176.41 2k1b s ARG 13 N -3.86 0.81 -0.33 1.78 3.52 -0.14 -4.92 118.95 115.80 2k1b s ARG 13 Ca 0.24 0.91 -0.24 0.00 -0.13 0.00 0.00 55.73 56.51 2k1b s ARG 13 Cb 0.04 0.39 0.01 0.00 -1.56 0.00 0.00 34.95 33.83 2k1b s ARG 13 CO 0.13 -0.11 0.83 0.08 -0.81 0.00 0.00 175.30 175.43 2k1b s VAL 14 N 0.28 4.72 -0.09 7.11 1.01 -1.26 -0.51 120.40 131.66 2k1b s VAL 14 Ca -0.00 1.17 -0.01 0.00 0.00 0.00 0.00 61.98 63.14 2k1b s VAL 14 Cb -0.05 -4.21 0.03 0.00 0.00 0.00 0.00 36.38 32.14 2k1b s VAL 14 CO 0.01 -0.36 -0.04 -0.60 0.00 0.00 0.00 175.10 174.11 2k1b s ARG 15 N 3.13 1.12 -1.45 2.72 3.00 -0.83 -4.84 118.95 121.80 2k1b s ARG 15 Ca 0.34 -0.10 -0.15 0.00 -1.00 0.00 0.00 55.73 54.82 2k1b s ARG 15 Cb -0.13 -1.31 0.13 0.00 0.00 0.00 0.00 34.95 33.64 2k1b s ARG 15 CO 0.15 -0.27 0.60 0.36 0.00 0.00 0.00 175.30 176.13 2k1b n LYS 16 N 4.99 -2.87 -0.61 5.12 2.85 -1.26 -1.33 118.16 125.06 2k1b n LYS 16 Ca -0.11 0.34 0.00 0.00 -1.05 0.00 0.00 58.31 57.50 2k1b n LYS 16 Cb 0.50 -5.03 0.00 0.00 -0.65 0.00 0.00 35.03 29.85 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 -1.19 0.79 2.88 2.58 0.00 -1.26 -5.03 105.19 103.96 2k1b n GLY 17 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.39 0.98 -0.15 1.61 2.47 -0.44 -5.12 119.74 118.69 2k1b s LYS 18 Ca 0.00 -0.11 -0.29 0.00 -1.56 0.00 0.00 55.97 54.01 2k1b s LYS 18 Cb 0.00 -1.06 -0.01 0.00 -1.46 0.00 0.00 37.83 35.30 2k1b s LYS 18 CO 0.00 -0.16 1.21 0.08 0.16 0.00 0.00 175.35 176.64 2k1b s VAL 19 N 1.30 4.36 0.03 4.02 1.01 -1.26 -1.97 120.40 127.89 2k1b s VAL 19 Ca -0.04 1.65 -0.04 0.00 0.00 0.00 0.00 61.98 63.54 2k1b s VAL 19 Cb -0.14 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 2k1b s VAL 19 CO -0.02 -0.11 0.26 -1.61 0.00 0.00 0.00 175.10 173.62 2k1b s GLU 20 N 3.11 3.54 -0.23 2.72 0.41 0.34 -2.31 118.70 126.28 2k1b s GLU 20 Ca 0.53 -0.18 0.01 0.00 -0.41 0.00 0.00 54.97 54.92 2k1b s GLU 20 Cb -0.21 -3.04 0.06 0.00 -1.78 0.00 0.00 34.13 29.15 2k1b s GLU 20 CO 0.15 0.62 -0.07 0.71 -0.49 0.00 0.00 175.26 176.18 2k1b s TYR 21 N -1.39 2.53 -0.32 1.61 1.51 0.57 -0.97 117.35 120.89 2k1b s TYR 21 Ca 0.31 -1.80 -0.28 0.00 -1.01 0.00 0.00 57.07 54.29 2k1b s TYR 21 Cb -0.13 -1.64 -0.04 0.00 -0.11 0.00 0.00 41.96 40.04 2k1b s TYR 21 CO 0.20 -0.78 2.08 -1.17 -1.11 0.00 0.00 175.55 174.76 2k1b s LEU 22 N 1.35 3.45 0.04 -1.29 2.96 0.99 -1.61 118.68 124.57 2k1b s LEU 22 Ca -0.05 1.48 0.01 0.00 -0.22 0.00 0.00 54.13 55.34 2k1b s LEU 22 Cb -0.18 -3.31 -0.04 0.00 0.50 0.00 0.00 46.19 43.15 2k1b s LEU 22 CO -0.06 -2.03 0.09 0.68 -1.32 0.00 0.00 176.35 173.71 2k1b s VAL 23 N 8.40 4.70 -0.38 1.68 -7.23 -0.49 -0.45 120.40 126.64 2k1b s VAL 23 Ca 0.91 -0.56 -0.10 0.00 -1.81 0.00 0.00 61.98 60.42 2k1b s VAL 23 Cb -0.26 -3.21 0.04 0.00 0.56 0.00 0.00 36.38 33.51 2k1b s VAL 23 CO 0.32 0.24 0.20 -0.75 -0.31 0.00 0.00 175.10 174.80 2k1b s LYS 24 N -2.08 2.75 0.17 4.82 2.36 -0.32 -3.91 119.74 123.53 2k1b s LYS 24 Ca 0.27 -1.15 -0.24 0.00 -2.55 0.00 0.00 55.97 52.29 2k1b s LYS 24 Cb -0.12 -3.69 -0.08 0.00 -1.05 0.00 0.00 37.83 32.88 2k1b s LYS 24 CO 0.19 -0.73 0.76 -1.58 1.55 0.00 0.00 175.35 175.53 2k1b s TRP 25 N 1.51 3.87 0.08 4.03 0.52 -1.26 -1.67 118.94 126.02 2k1b s TRP 25 Ca 0.01 1.58 -0.34 0.00 0.02 0.00 0.00 56.10 57.38 2k1b s TRP 25 Cb -0.20 -2.73 -0.16 0.00 -1.15 0.00 0.00 33.47 29.23 2k1b s TRP 25 CO 0.05 0.49 1.59 0.87 0.02 0.00 0.00 176.95 179.98 2k1b h LYS 26 N 4.20 -0.91 -0.74 4.98 1.57 -1.93 -3.10 116.57 120.63 2k1b h LYS 26 Ca -0.47 0.06 -0.46 0.00 -1.87 0.00 0.00 60.65 57.91 2k1b h LYS 26 Cb 1.20 0.21 -0.26 0.00 0.08 0.00 0.00 32.23 33.46 2k1b h LYS 26 CO 0.66 -0.60 0.21 0.41 -0.57 0.00 0.00 179.45 179.55 2k1b n GLY 27 N -1.53 5.36 2.83 3.86 0.00 -1.26 -4.91 105.19 109.53 2k1b n GLY 27 Ca -0.12 -1.75 -0.20 0.00 0.00 0.00 0.00 46.02 43.95 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 -3.49 0.56 0.95 1.61 0.52 -1.17 -5.17 118.94 112.76 2k1b s TRP 28 Ca 0.54 -0.11 -0.11 0.00 0.02 0.00 0.00 56.10 56.43 2k1b s TRP 28 Cb 0.45 -0.61 0.12 0.00 -1.15 0.00 0.00 33.47 32.29 2k1b s TRP 28 CO 0.03 -0.20 0.86 -0.35 0.02 0.00 0.00 176.95 177.30 2k1b n PRO 29 N 4.37 -0.57 0.00 4.98 -0.04 -1.26 -4.38 135.00 138.10 2k1b n PRO 29 Ca -0.21 -0.11 0.03 0.00 -0.04 0.00 0.00 63.50 63.17 2k1b n PRO 29 Cb 0.50 -2.17 0.17 0.00 -0.04 0.00 0.00 33.50 31.97 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 -3.38 0.23 0.11 0.54 -0.04 -1.26 -1.31 135.00 129.89 2k1b n PRO 30 Ca 0.09 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.53 2k1b n PRO 30 Cb 0.53 -1.40 0.08 0.00 -0.04 0.00 0.00 33.50 32.67 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 -0.19 0.54 2.10 -1.99 -3.19 116.57 113.84 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 0.73 0.00 0.66 -2.00 0.00 0.00 179.45 178.84 2k1b n TYR 32 N -3.62 0.24 -1.75 0.07 4.01 -0.43 -4.83 117.16 110.85 2k1b n TYR 32 Ca -0.01 -0.12 -0.38 0.00 -0.16 0.00 0.00 57.90 57.24 2k1b n TYR 32 Cb 0.72 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.72 2k1b n TYR 32 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2k1b s SER 33 N -1.51 4.84 0.52 7.72 0.01 -1.21 -4.88 113.70 119.20 2k1b s SER 33 Ca 0.31 0.88 -0.00 0.00 1.31 0.00 0.00 55.95 58.45 2k1b s SER 33 Cb 0.17 -2.51 0.02 0.00 0.21 0.00 0.00 66.02 63.91 2k1b s SER 33 CO 0.25 -2.61 0.76 0.42 0.41 0.00 0.00 173.24 172.47 2k1b s THR 34 N 10.71 3.29 -0.40 1.44 -4.23 -1.25 -4.78 115.64 120.42 2k1b s THR 34 Ca 0.87 -0.50 -0.10 0.00 -1.18 0.00 0.00 61.69 60.78 2k1b s THR 34 Cb -0.17 -3.24 0.05 0.00 1.34 0.00 0.00 72.50 70.48 2k1b s THR 34 CO 0.25 -0.19 0.23 0.26 -0.54 0.00 0.00 174.62 174.63 2k1b s TRP 35 N -2.74 3.28 -0.06 3.99 0.52 -1.26 -1.39 118.94 121.29 2k1b s TRP 35 Ca 0.53 -1.25 0.01 0.00 0.02 0.00 0.00 56.10 55.41 2k1b s TRP 35 Cb -0.10 -2.68 -0.03 0.00 -1.15 0.00 0.00 33.47 29.50 2k1b s TRP 35 CO 0.39 -0.75 -0.05 -1.83 0.02 0.00 0.00 176.95 174.73 2k1b s GLU 36 N 1.49 2.77 1.16 4.98 -1.05 -0.63 -4.68 118.70 122.73 2k1b s GLU 36 Ca 0.02 -0.55 -0.18 0.00 -0.15 0.00 0.00 54.97 54.11 2k1b s GLU 36 Cb -0.21 -2.62 0.27 0.00 -0.44 0.00 0.00 34.13 31.12 2k1b s GLU 36 CO 0.04 0.66 1.12 -1.25 0.95 0.00 0.00 175.26 176.79 2k1b s PRO 37 N -0.97 -0.86 0.57 -4.83 0.04 -1.26 -0.32 135.00 127.38 2k1b s PRO 37 Ca 0.14 -0.02 0.28 0.00 0.04 0.00 0.00 61.00 61.43 2k1b s PRO 37 Cb -0.11 -1.63 1.53 0.00 0.04 0.00 0.00 34.50 34.33 2k1b s PRO 37 CO 0.03 -3.48 2.01 0.93 0.04 0.00 0.00 177.00 176.53 2k1b h GLU 38 N -2.42 0.00 0.00 4.56 5.08 -1.84 -1.73 114.58 118.23 2k1b h GLU 38 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2k1b h GLU 38 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2k1b h GLU 38 CO 0.38 0.00 -0.71 1.05 -1.00 0.00 0.00 179.01 178.73 2k1b h GLU 39 N 0.00 0.00 0.00 2.33 4.11 -1.91 -3.31 114.58 115.80 2k1b h GLU 39 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 2k1b h GLU 39 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2k1b h GLU 39 CO -0.00 0.00 -0.72 0.45 0.07 0.00 0.00 179.01 178.81 2k1b h HIS 40 N 0.00 0.00 -2.48 2.06 3.86 -1.65 -3.47 115.15 113.48 2k1b h HIS 40 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 2k1b h HIS 40 Cb 0.84 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.35 2k1b h HIS 40 CO 0.00 0.00 1.16 0.42 0.86 0.00 0.00 177.93 180.37 2k1b s ILE 41 N -3.20 2.69 0.30 2.45 1.01 -1.20 -4.88 121.20 118.37 2k1b s ILE 41 Ca 0.05 0.03 0.14 0.00 0.00 0.00 0.00 60.65 60.87 2k1b s ILE 41 Cb 0.13 -3.02 0.06 0.00 0.01 0.00 0.00 42.46 39.64 2k1b s ILE 41 CO 0.74 -0.00 1.74 -0.07 0.00 0.00 0.00 174.94 177.35 2k1b h LEU 42 N 9.29 0.00 -7.27 2.97 -0.00 -1.94 -3.44 115.31 114.93 2k1b h LEU 42 Ca -0.47 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.30 2k1b h LEU 42 Cb 1.22 0.00 -0.24 0.00 -0.00 0.00 0.00 40.66 41.64 2k1b h LEU 42 CO 0.95 0.45 -0.21 -0.62 -0.00 0.00 0.00 178.44 179.01 2k1b s ASP 43 N -6.77 -0.47 0.54 -0.43 -1.08 -1.26 -5.05 116.67 102.14 2k1b s ASP 43 Ca -0.02 0.90 0.30 0.00 -0.52 0.00 0.00 52.55 53.21 2k1b s ASP 43 Cb 0.13 0.89 1.46 0.00 -1.46 0.00 0.00 42.92 43.94 2k1b s ASP 43 CO 0.73 -0.16 1.92 1.55 0.52 0.00 0.00 175.17 179.72 2k1b h PRO 44 N 5.69 0.00 0.00 4.34 0.13 -2.01 -2.28 132.00 137.87 2k1b h PRO 44 Ca -0.28 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.80 2k1b h PRO 44 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2k1b h PRO 44 CO 0.24 0.00 -0.20 0.07 -0.23 0.00 0.00 178.00 177.87 2k1b h ARG 45 N 0.00 0.00 0.12 0.86 0.11 -1.99 -2.63 114.38 110.86 2k1b h ARG 45 Ca 0.35 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 60.24 2k1b h ARG 45 Cb 1.46 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.56 2k1b h ARG 45 CO -0.00 0.20 -0.84 -0.07 0.10 0.00 0.00 179.97 179.36 2k1b h LEU 46 N 0.00 0.53 -0.73 0.08 3.38 -1.83 -1.37 115.31 115.36 2k1b h LEU 46 Ca -0.00 -0.91 -0.13 0.00 0.09 0.00 0.00 57.88 56.92 2k1b h LEU 46 Cb 0.47 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2k1b h LEU 46 CO 0.03 1.39 -0.49 1.62 0.09 0.00 0.00 178.44 181.08 2k1b h VAL 47 N -0.26 1.33 0.02 1.22 3.04 -1.63 -2.74 116.25 117.23 2k1b h VAL 47 Ca -0.14 -1.71 -0.22 0.00 -1.01 0.00 0.00 66.70 63.62 2k1b h VAL 47 Cb 1.63 1.76 -0.01 0.00 -2.01 0.00 0.00 31.29 32.67 2k1b h VAL 47 CO 0.16 0.52 -0.95 0.00 -1.01 0.00 0.00 177.57 176.29 2k1b h MET 48 N 0.29 0.26 0.00 4.17 -0.00 -1.56 -3.18 114.93 114.92 2k1b h MET 48 Ca 0.01 -0.31 -0.01 0.00 -0.00 0.00 0.00 59.70 59.40 2k1b h MET 48 Cb 0.96 0.09 -0.00 0.00 -0.00 0.00 0.00 31.60 32.66 2k1b h MET 48 CO 0.08 1.04 -0.04 0.00 -0.00 0.00 0.00 176.91 177.99 2k1b h ALA 49 N 0.85 1.41 -0.27 -3.00 0.00 -1.09 0.18 119.26 117.33 2k1b h ALA 49 Ca -0.07 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.87 2k1b h ALA 49 Cb 1.60 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.32 2k1b h ALA 49 CO 0.15 0.05 -0.11 -0.92 0.00 0.00 0.00 179.25 178.42 2k1b h TYR 50 N 0.00 -0.27 0.16 0.00 3.20 -1.47 -2.02 116.97 116.59 2k1b h TYR 50 Ca -0.00 0.03 -0.35 0.00 3.14 0.00 0.00 58.73 61.54 2k1b h TYR 50 Cb 0.12 0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.55 2k1b h TYR 50 CO 0.00 -0.18 -1.81 0.93 -1.64 0.00 0.00 178.16 175.46 2k1b h GLU 51 N -0.07 0.35 -0.85 1.82 5.08 -1.57 -2.89 114.58 116.45 2k1b h GLU 51 Ca 0.14 -0.60 0.10 0.00 -1.00 0.00 0.00 59.36 58.01 2k1b h GLU 51 Cb 0.28 0.22 -0.08 0.00 0.50 0.00 0.00 28.75 29.68 2k1b h GLU 51 CO -0.32 1.27 0.49 1.49 -1.00 0.00 0.00 179.01 180.94 2k1b h GLU 52 N 0.10 0.78 0.00 2.33 4.57 -1.01 -3.16 114.58 118.19 2k1b h GLU 52 Ca -0.36 -0.05 -0.15 0.00 -1.18 0.00 0.00 59.36 57.62 2k1b h GLU 52 Cb 2.08 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 30.47 2k1b h GLU 52 CO 0.15 0.52 -0.97 0.87 -1.18 0.00 0.00 179.01 178.40 2k1b h LYS 53 N 0.81 0.00 -4.28 1.92 1.79 -1.53 -3.42 116.57 111.86 2k1b h LYS 53 Ca 0.42 0.00 -0.75 0.00 -2.18 0.00 0.00 60.65 58.14 2k1b h LYS 53 Cb 0.41 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 30.88 2k1b h LYS 53 CO -0.26 0.65 1.45 0.39 -1.08 0.00 0.00 179.45 180.60 2k1b n GLU 54 N -4.50 3.49 0.00 3.15 -0.58 -1.09 -5.11 120.64 115.99 2k1b n GLU 54 Ca -0.23 -3.83 0.14 0.00 -0.42 0.00 0.00 57.16 52.82 2k1b n GLU 54 Cb 0.53 -2.96 0.61 0.00 -0.57 0.00 0.00 31.44 29.05 2k1b n GLU 54 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04