#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 2.99 -2.35 5.31 10.64 -1.26 -4.86 117.38 127.85 2k1b n GLN 2 Ca 0.00 -3.06 -0.43 0.00 -1.83 0.00 0.00 57.00 51.68 2k1b n GLN 2 Cb 0.00 -2.07 0.00 0.00 -0.86 0.00 0.00 30.24 27.31 2k1b n GLN 2 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 2k1b n VAL 3 N -0.57 4.17 -2.67 -0.39 0.24 -1.26 -4.91 118.33 112.94 2k1b n VAL 3 Ca 0.39 -4.21 -0.42 0.00 -2.04 0.00 0.00 64.34 58.06 2k1b n VAL 3 Cb 1.29 -2.42 -0.02 0.00 -1.47 0.00 0.00 33.84 31.22 2k1b n VAL 3 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2k1b s PHE 4 N 1.24 2.80 0.41 6.34 0.08 -1.26 -4.93 117.98 122.66 2k1b s PHE 4 Ca 0.42 -1.28 0.04 0.00 0.12 0.00 0.00 56.93 56.23 2k1b s PHE 4 Cb 0.08 -4.60 -0.02 0.00 -0.57 0.00 0.00 43.02 37.92 2k1b s PHE 4 CO -0.01 -1.77 0.15 0.00 -0.10 0.00 0.00 175.22 173.49 2k1b n ALA 5 N 7.99 0.57 -1.91 5.36 0.00 -1.26 -5.06 120.51 126.20 2k1b n ALA 5 Ca 0.36 -2.07 -0.41 0.00 0.00 0.00 0.00 53.44 51.32 2k1b n ALA 5 Cb 0.49 1.39 -0.03 0.00 0.00 0.00 0.00 19.45 21.30 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 -3.08 3.15 0.05 0.00 0.11 -1.26 -3.84 120.40 115.52 2k1b s VAL 6 Ca 0.21 1.02 -0.12 0.00 -2.93 0.00 0.00 61.98 60.16 2k1b s VAL 6 Cb 0.01 -3.65 -0.33 0.00 -1.53 0.00 0.00 36.38 30.88 2k1b s VAL 6 CO 0.15 0.19 1.06 1.05 -3.33 0.00 0.00 175.10 174.21 2k1b h GLU 7 N 4.64 0.46 -1.62 1.54 4.11 -1.65 -3.48 114.58 118.59 2k1b h GLU 7 Ca -0.46 -0.77 0.09 0.00 0.07 0.00 0.00 59.36 58.28 2k1b h GLU 7 Cb 1.22 0.29 -0.26 0.00 0.50 0.00 0.00 28.75 30.49 2k1b h GLU 7 CO 0.73 1.37 0.35 -1.12 0.07 0.00 0.00 179.01 180.41 2k1b s SER 8 N -7.44 -0.55 0.01 3.06 0.01 -1.26 -5.08 113.70 102.46 2k1b s SER 8 Ca -0.07 0.92 -0.25 0.00 1.31 0.00 0.00 55.95 57.87 2k1b s SER 8 Cb 0.05 1.15 -0.05 0.00 0.21 0.00 0.00 66.02 67.38 2k1b s SER 8 CO 0.93 -0.15 0.75 -0.63 0.41 0.00 0.00 173.24 174.55 2k1b s ILE 9 N 1.09 4.84 -0.12 1.44 1.01 -1.26 -2.49 121.20 125.70 2k1b s ILE 9 Ca -0.06 1.58 -0.22 0.00 0.00 0.00 0.00 60.65 61.95 2k1b s ILE 9 Cb -0.04 -4.09 -0.26 0.00 0.01 0.00 0.00 42.46 38.07 2k1b s ILE 9 CO -0.13 0.33 0.62 -0.09 0.00 0.00 0.00 174.94 175.66 2k1b h ARG 10 N 6.02 0.13 -3.22 2.79 1.12 -1.69 -3.41 114.38 116.12 2k1b h ARG 10 Ca -0.43 -0.23 -0.02 0.00 -1.11 0.00 0.00 59.98 58.19 2k1b h ARG 10 Cb 1.20 0.09 -0.11 0.00 -0.01 0.00 0.00 29.97 31.14 2k1b h ARG 10 CO 0.72 1.11 0.07 -1.59 -3.11 0.00 0.00 179.97 177.17 2k1b s LYS 11 N -2.37 1.30 0.43 0.20 -2.85 -1.25 -4.86 119.74 110.35 2k1b s LYS 11 Ca -0.20 -0.72 0.06 0.00 -1.00 0.00 0.00 55.97 54.11 2k1b s LYS 11 Cb 0.02 0.54 -0.07 0.00 -2.06 0.00 0.00 37.83 36.25 2k1b s LYS 11 CO 0.72 -0.55 0.01 -1.59 0.10 0.00 0.00 175.35 174.04 2k1b s LYS 12 N -3.82 2.00 -0.29 1.78 -2.85 -1.26 -0.44 119.74 114.86 2k1b s LYS 12 Ca 0.05 -2.15 -0.20 0.00 -1.00 0.00 0.00 55.97 52.67 2k1b s LYS 12 Cb -0.01 -1.63 0.15 0.00 -2.06 0.00 0.00 37.83 34.28 2k1b s LYS 12 CO -0.07 -0.10 1.07 0.50 0.10 0.00 0.00 175.35 176.85 2k1b s ARG 13 N -3.74 0.36 -0.33 1.78 3.52 -0.24 -4.95 118.95 115.34 2k1b s ARG 13 Ca 0.30 0.52 -0.24 0.00 -0.13 0.00 0.00 55.73 56.18 2k1b s ARG 13 Cb 0.09 0.12 0.01 0.00 -1.56 0.00 0.00 34.95 33.61 2k1b s ARG 13 CO 0.16 -0.06 0.83 0.08 -0.81 0.00 0.00 175.30 175.50 2k1b s VAL 14 N 0.76 4.72 -0.02 7.11 1.01 -1.26 -0.51 120.40 132.21 2k1b s VAL 14 Ca -0.03 1.14 -0.04 0.00 0.00 0.00 0.00 61.98 63.05 2k1b s VAL 14 Cb -0.04 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.13 2k1b s VAL 14 CO -0.12 -0.37 0.09 -0.60 0.00 0.00 0.00 175.10 174.11 2k1b s ARG 15 N 3.14 0.26 -1.10 2.72 6.06 -0.20 -4.89 118.95 124.93 2k1b s ARG 15 Ca 0.34 -0.13 0.00 0.00 -2.50 0.00 0.00 55.73 53.44 2k1b s ARG 15 Cb -0.13 0.11 0.00 0.00 0.06 0.00 0.00 34.95 34.99 2k1b s ARG 15 CO 0.15 -0.05 0.00 0.36 -2.50 0.00 0.00 175.30 173.26 2k1b n LYS 16 N 2.35 -1.86 -0.94 5.12 2.85 -1.26 -1.17 118.16 123.25 2k1b n LYS 16 Ca -0.17 0.62 0.00 0.00 -1.05 0.00 0.00 58.31 57.71 2k1b n LYS 16 Cb 0.58 -5.06 0.00 0.00 -0.65 0.00 0.00 35.03 29.89 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 -0.56 0.47 3.14 2.58 0.00 -1.26 -5.04 105.19 104.52 2k1b n GLY 17 Ca -0.13 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.01 0.76 -0.38 1.61 2.47 -0.31 -5.14 119.74 117.74 2k1b s LYS 18 Ca 0.00 -1.20 -0.15 0.00 -1.56 0.00 0.00 55.97 53.06 2k1b s LYS 18 Cb 0.00 -0.22 0.01 0.00 -1.46 0.00 0.00 37.83 36.15 2k1b s LYS 18 CO 0.00 -0.00 0.34 0.08 0.16 0.00 0.00 175.35 175.92 2k1b s VAL 19 N -3.10 5.20 0.15 4.02 1.01 -1.26 -1.03 120.40 125.39 2k1b s VAL 19 Ca 0.07 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 2k1b s VAL 19 Cb 0.02 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 2k1b s VAL 19 CO -0.04 -0.23 0.38 -1.61 0.00 0.00 0.00 175.10 173.61 2k1b s GLU 20 N 1.88 3.60 -0.08 2.72 0.41 0.33 -1.89 118.70 125.67 2k1b s GLU 20 Ca 0.08 -0.14 -0.01 0.00 -0.41 0.00 0.00 54.97 54.50 2k1b s GLU 20 Cb -0.18 -2.84 0.03 0.00 -1.78 0.00 0.00 34.13 29.35 2k1b s GLU 20 CO 0.11 0.45 -0.02 0.71 -0.49 0.00 0.00 175.26 176.02 2k1b s TYR 21 N -1.70 0.89 -0.47 1.61 1.51 -0.02 -1.08 117.35 118.09 2k1b s TYR 21 Ca 0.41 -0.32 -0.27 0.00 -1.01 0.00 0.00 57.07 55.87 2k1b s TYR 21 Cb -0.12 -0.90 -0.02 0.00 -0.11 0.00 0.00 41.96 40.81 2k1b s TYR 21 CO 0.26 -0.36 1.83 -1.17 -1.11 0.00 0.00 175.55 174.99 2k1b s LEU 22 N 1.78 3.41 -0.34 -1.29 2.96 0.42 -1.48 118.68 124.14 2k1b s LEU 22 Ca 0.03 0.84 -0.12 0.00 -0.22 0.00 0.00 54.13 54.66 2k1b s LEU 22 Cb -0.13 -3.04 -0.01 0.00 0.50 0.00 0.00 46.19 43.51 2k1b s LEU 22 CO -0.05 -2.03 0.22 0.68 -1.32 0.00 0.00 176.35 173.84 2k1b s VAL 23 N 7.97 5.11 -0.16 1.68 -7.23 -0.10 -1.61 120.40 126.06 2k1b s VAL 23 Ca 0.74 -0.29 -0.29 0.00 -1.81 0.00 0.00 61.98 60.33 2k1b s VAL 23 Cb -0.17 -3.63 -0.01 0.00 0.56 0.00 0.00 36.38 33.12 2k1b s VAL 23 CO 0.28 -0.00 1.24 -0.75 -0.31 0.00 0.00 175.10 175.55 2k1b s LYS 24 N 1.69 4.25 0.34 4.82 2.36 -1.04 -2.97 119.74 129.19 2k1b s LYS 24 Ca 0.06 1.64 -0.26 0.00 -2.55 0.00 0.00 55.97 54.86 2k1b s LYS 24 Cb -0.17 -3.74 -0.09 0.00 -1.05 0.00 0.00 37.83 32.78 2k1b s LYS 24 CO 0.09 -0.68 1.00 -1.58 1.55 0.00 0.00 175.35 175.74 2k1b s TRP 25 N 3.35 3.55 -0.63 4.03 0.52 -1.25 -1.73 118.94 126.77 2k1b s TRP 25 Ca 0.54 1.73 -0.26 0.00 0.02 0.00 0.00 56.10 58.13 2k1b s TRP 25 Cb -0.22 -3.05 -0.11 0.00 -1.15 0.00 0.00 33.47 28.94 2k1b s TRP 25 CO 0.15 -0.16 2.45 1.63 0.02 0.00 0.00 176.95 181.03 2k1b n LYS 26 N 0.50 0.78 0.00 4.98 5.02 -1.25 -1.84 118.16 126.35 2k1b n LYS 26 Ca 0.02 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 2k1b n LYS 26 Cb 0.49 -3.16 0.00 0.00 -0.02 0.00 0.00 35.03 32.34 2k1b n LYS 26 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k1b n GLY 27 N 6.21 3.10 3.66 0.72 0.00 -1.26 -5.04 105.19 112.57 2k1b n GLY 27 Ca 0.44 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.80 2.45 1.01 1.61 0.52 -0.77 -5.01 118.94 117.96 2k1b s TRP 28 Ca 0.00 0.65 -0.14 0.00 0.02 0.00 0.00 56.10 56.63 2k1b s TRP 28 Cb 0.00 -3.70 0.08 0.00 -1.15 0.00 0.00 33.47 28.70 2k1b s TRP 28 CO 0.00 -2.64 0.42 -0.35 0.02 0.00 0.00 176.95 174.40 2k1b n PRO 29 N 6.88 -0.81 0.00 4.98 -0.04 -1.26 -3.95 135.00 140.79 2k1b n PRO 29 Ca 0.15 -0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2k1b n PRO 29 Cb 0.44 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 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 -2.30 0.58 -0.01 0.54 -0.04 -1.26 -1.00 135.00 131.51 2k1b n PRO 30 Ca 0.05 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.44 2k1b n PRO 30 Cb 0.56 -1.25 -0.13 0.00 -0.04 0.00 0.00 33.50 32.64 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 0.36 0.00 -0.01 0.54 2.10 -2.00 -3.36 116.57 114.20 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 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 2k1b h LYS 31 CO 0.00 0.51 -0.23 0.66 -2.00 0.00 0.00 179.45 178.39 2k1b n TYR 32 N -3.05 0.00 -1.88 0.07 4.01 -0.17 -4.90 117.16 111.23 2k1b n TYR 32 Ca -0.15 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.17 2k1b n TYR 32 Cb 1.02 -0.15 -0.03 0.00 -0.31 0.00 0.00 39.34 39.87 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 -2.52 6.50 0.54 7.72 1.04 -1.23 -4.81 113.70 120.94 2k1b s SER 33 Ca 0.25 2.31 -0.03 0.00 0.48 0.00 0.00 55.95 58.96 2k1b s SER 33 Cb 0.19 -2.53 0.01 0.00 0.10 0.00 0.00 66.02 63.80 2k1b s SER 33 CO 0.52 -1.06 0.81 0.42 0.98 0.00 0.00 173.24 174.90 2k1b s THR 34 N 4.53 3.50 -0.36 2.02 -4.23 -1.16 -4.79 115.64 115.16 2k1b s THR 34 Ca 0.80 -0.31 -0.13 0.00 -1.18 0.00 0.00 61.69 60.86 2k1b s THR 34 Cb -0.36 -3.35 -0.01 0.00 1.34 0.00 0.00 72.50 70.13 2k1b s THR 34 CO 0.34 -0.30 0.26 0.26 -0.54 0.00 0.00 174.62 174.64 2k1b s TRP 35 N -2.82 3.23 -0.07 3.99 0.52 -1.26 -0.93 118.94 121.61 2k1b s TRP 35 Ca 0.53 -0.32 0.04 0.00 0.02 0.00 0.00 56.10 56.37 2k1b s TRP 35 Cb -0.10 -2.51 0.00 0.00 -1.15 0.00 0.00 33.47 29.71 2k1b s TRP 35 CO 0.41 -0.42 -0.20 -1.21 0.02 0.00 0.00 176.95 175.55 2k1b s GLU 36 N 1.71 2.37 1.05 4.98 2.02 -0.55 -4.85 118.70 125.43 2k1b s GLU 36 Ca 0.06 -0.71 -0.13 0.00 0.02 0.00 0.00 54.97 54.20 2k1b s GLU 36 Cb -0.18 -1.90 0.22 0.00 0.10 0.00 0.00 34.13 32.37 2k1b s GLU 36 CO 0.10 0.19 1.09 -1.25 0.02 0.00 0.00 175.26 175.41 2k1b s PRO 37 N 0.27 0.01 0.42 0.39 0.04 -1.26 -0.84 135.00 134.03 2k1b s PRO 37 Ca -0.12 0.45 0.19 0.00 0.04 0.00 0.00 61.00 61.56 2k1b s PRO 37 Cb -0.15 -1.69 1.13 0.00 0.04 0.00 0.00 34.50 33.82 2k1b s PRO 37 CO 0.05 -3.00 1.82 0.93 0.04 0.00 0.00 177.00 176.84 2k1b h GLU 38 N -2.09 0.36 0.00 4.56 5.08 -1.75 -1.02 114.58 119.72 2k1b h GLU 38 Ca -0.55 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 57.61 2k1b h GLU 38 Cb 1.33 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 2k1b h GLU 38 CO 0.55 0.24 -0.83 1.05 -1.00 0.00 0.00 179.01 179.01 2k1b h GLU 39 N 0.37 0.04 0.00 2.33 4.11 -1.91 -3.24 114.58 116.28 2k1b h GLU 39 Ca 0.52 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.90 2k1b h GLU 39 Cb 1.36 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2k1b h GLU 39 CO -0.20 0.85 -0.19 1.58 0.07 0.00 0.00 179.01 181.12 2k1b n HIS 40 N -3.58 0.64 -2.24 2.06 -0.00 -0.40 -4.88 115.22 106.81 2k1b n HIS 40 Ca -0.01 0.19 -0.35 0.00 0.46 0.00 0.00 57.72 58.00 2k1b n HIS 40 Cb 0.79 -0.76 0.00 0.00 -0.12 0.00 0.00 29.99 29.91 2k1b n HIS 40 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 2k1b s ILE 41 N -3.10 3.17 0.12 3.57 1.01 -1.14 -4.97 121.20 119.87 2k1b s ILE 41 Ca 0.10 0.72 0.04 0.00 0.00 0.00 0.00 60.65 61.51 2k1b s ILE 41 Cb 0.14 -3.28 -0.21 0.00 0.01 0.00 0.00 42.46 39.11 2k1b s ILE 41 CO 0.62 -0.16 1.27 -0.07 0.00 0.00 0.00 174.94 176.60 2k1b h LEU 42 N 1.15 0.12 -7.47 2.97 -0.00 -1.90 -3.47 115.31 106.72 2k1b h LEU 42 Ca -0.50 -0.12 -0.14 0.00 -0.00 0.00 0.00 57.88 57.12 2k1b h LEU 42 Cb 1.26 -0.04 -0.23 0.00 -0.00 0.00 0.00 40.66 41.65 2k1b h LEU 42 CO 0.57 1.06 -0.34 -0.62 -0.00 0.00 0.00 178.44 179.12 2k1b s ASP 43 N -6.83 -0.26 0.50 -0.43 -1.08 -1.26 -5.06 116.67 102.25 2k1b s ASP 43 Ca -0.01 0.40 0.25 0.00 -0.52 0.00 0.00 52.55 52.67 2k1b s ASP 43 Cb 0.09 0.51 1.32 0.00 -1.46 0.00 0.00 42.92 43.38 2k1b s ASP 43 CO 0.83 -0.23 1.92 1.55 0.52 0.00 0.00 175.17 179.75 2k1b h PRO 44 N 4.99 0.14 0.00 4.34 0.13 -1.95 -2.03 132.00 137.62 2k1b h PRO 44 Ca -0.28 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.82 2k1b h PRO 44 Cb 1.18 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2k1b h PRO 44 CO 0.34 0.09 -0.13 0.07 -0.23 0.00 0.00 178.00 178.15 2k1b h ARG 45 N 0.14 0.00 0.21 0.86 0.11 -1.98 -2.15 114.38 111.56 2k1b h ARG 45 Ca 0.38 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 60.18 2k1b h ARG 45 Cb 1.28 0.00 0.03 0.00 1.11 0.00 0.00 29.97 32.40 2k1b h ARG 45 CO -0.06 0.13 -1.22 -0.07 0.10 0.00 0.00 179.97 178.84 2k1b h LEU 46 N 0.00 0.72 -0.83 0.08 3.38 -1.78 -1.97 115.31 114.91 2k1b h LEU 46 Ca -0.00 -0.93 -0.12 0.00 0.09 0.00 0.00 57.88 56.92 2k1b h LEU 46 Cb 0.26 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2k1b h LEU 46 CO 0.02 1.59 -0.42 1.62 0.09 0.00 0.00 178.44 181.34 2k1b h VAL 47 N -0.03 1.31 0.00 1.22 3.04 -1.50 -2.45 116.25 117.84 2k1b h VAL 47 Ca -0.21 -1.57 -0.03 0.00 -1.01 0.00 0.00 66.70 63.88 2k1b h VAL 47 Cb 1.96 1.65 -0.00 0.00 -2.01 0.00 0.00 31.29 32.89 2k1b h VAL 47 CO 0.23 0.48 -0.14 0.00 -1.01 0.00 0.00 177.57 177.12 2k1b h MET 48 N 0.30 0.00 0.00 4.17 -0.00 -1.50 -3.31 114.93 114.59 2k1b h MET 48 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.73 2k1b h MET 48 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.46 2k1b h MET 48 CO 0.07 0.14 0.00 0.00 -0.00 0.00 0.00 176.91 177.12 2k1b h ALA 49 N 1.86 1.00 0.44 -3.00 0.00 -0.84 -0.87 119.26 117.85 2k1b h ALA 49 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2k1b h ALA 49 Cb 0.97 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2k1b h ALA 49 CO 0.02 0.00 -0.40 -0.92 0.00 0.00 0.00 179.25 177.95 2k1b h TYR 50 N 0.00 -1.08 0.00 0.00 3.20 -1.68 -1.67 116.97 115.75 2k1b h TYR 50 Ca 0.00 0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.65 2k1b h TYR 50 Cb 0.05 0.41 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 2k1b h TYR 50 CO 0.00 -0.56 -1.28 0.93 -1.64 0.00 0.00 178.16 175.61 2k1b h GLU 51 N -0.84 0.00 0.17 1.82 5.08 -1.73 -2.44 114.58 116.63 2k1b h GLU 51 Ca -0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2k1b h GLU 51 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2k1b h GLU 51 CO -0.04 0.63 -0.08 1.49 -1.00 0.00 0.00 179.01 180.01 2k1b h GLU 52 N 0.00 -0.22 0.19 2.33 4.57 -1.22 -3.31 114.58 116.91 2k1b h GLU 52 Ca -0.14 0.02 -0.25 0.00 -1.18 0.00 0.00 59.36 57.80 2k1b h GLU 52 Cb 1.79 0.05 0.03 0.00 -0.16 0.00 0.00 28.75 30.46 2k1b h GLU 52 CO 0.09 0.12 -1.11 0.87 -1.18 0.00 0.00 179.01 177.80 2k1b h LYS 53 N -0.59 0.40 -4.99 1.92 1.79 -1.48 -3.50 116.57 110.12 2k1b h LYS 53 Ca -0.02 -0.68 0.01 0.00 -2.18 0.00 0.00 60.65 57.77 2k1b h LYS 53 Cb 0.44 0.25 -0.11 0.00 -1.58 0.00 0.00 32.23 31.23 2k1b h LYS 53 CO 0.04 1.33 -1.51 -1.91 -1.08 0.00 0.00 179.45 176.32 2k1b n GLU 54 N -3.95 -4.42 0.00 3.15 2.13 -0.92 -5.09 120.64 111.54 2k1b n GLU 54 Ca -0.15 3.36 0.00 0.00 0.66 0.00 0.00 57.16 61.02 2k1b n GLU 54 Cb 0.94 -5.11 0.00 0.00 0.27 0.00 0.00 31.44 27.54 2k1b n GLU 54 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87