#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 -2.71 3.44 -0.06 -1.26 -5.00 117.38 111.79 2k1b n GLN 2 Ca 0.00 0.00 -0.43 0.00 -2.00 0.00 0.00 57.00 54.57 2k1b n GLN 2 Cb 0.00 -0.34 -0.01 0.00 -4.06 0.00 0.00 30.24 25.83 2k1b n GLN 2 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2k1b s VAL 3 N -1.00 4.41 -0.31 1.69 0.11 -1.26 -4.96 120.40 119.09 2k1b s VAL 3 Ca 0.00 -1.97 -0.13 0.00 -2.93 0.00 0.00 61.98 56.95 2k1b s VAL 3 Cb 0.00 -5.07 -0.03 0.00 -1.53 0.00 0.00 36.38 29.75 2k1b s VAL 3 CO 0.00 -1.86 0.25 -0.36 -3.33 0.00 0.00 175.10 169.80 2k1b s PHE 4 N 3.42 3.22 0.57 1.54 0.08 -1.26 -5.09 117.98 120.47 2k1b s PHE 4 Ca 0.48 0.01 0.08 0.00 0.12 0.00 0.00 56.93 57.62 2k1b s PHE 4 Cb 0.01 -2.47 0.08 0.00 -0.57 0.00 0.00 43.02 40.07 2k1b s PHE 4 CO 0.02 -0.28 0.70 0.00 -0.10 0.00 0.00 175.22 175.57 2k1b n ALA 5 N 5.15 1.14 -1.28 5.36 0.00 -1.26 -5.11 120.51 124.50 2k1b n ALA 5 Ca -0.12 -2.14 -0.35 0.00 0.00 0.00 0.00 53.44 50.83 2k1b n ALA 5 Cb 0.51 0.66 0.11 0.00 0.00 0.00 0.00 19.45 20.73 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 -2.14 2.76 0.29 0.00 3.14 -1.26 -4.97 118.33 116.14 2k1b n VAL 6 Ca 0.12 -0.31 -0.17 0.00 -2.96 0.00 0.00 64.34 61.02 2k1b n VAL 6 Cb 0.61 -1.22 -0.08 0.00 -1.06 0.00 0.00 33.84 32.09 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 -0.47 -0.78 -1.69 1.45 4.57 -1.88 -3.48 114.58 112.29 2k1b h GLU 7 Ca -0.47 0.05 0.19 0.00 -1.18 0.00 0.00 59.36 57.95 2k1b h GLU 7 Cb 1.32 0.18 -0.19 0.00 -0.16 0.00 0.00 28.75 29.89 2k1b h GLU 7 CO 0.47 -0.52 0.69 0.45 -1.18 0.00 0.00 179.01 178.93 2k1b s SER 8 N -4.51 -0.23 -0.39 1.04 0.15 -1.24 -5.04 113.70 103.48 2k1b s SER 8 Ca -0.17 0.06 -0.22 0.00 0.70 0.00 0.00 55.95 56.32 2k1b s SER 8 Cb 0.05 0.23 0.01 0.00 -1.71 0.00 0.00 66.02 64.60 2k1b s SER 8 CO 0.63 -0.35 0.71 -0.63 1.20 0.00 0.00 173.24 174.80 2k1b s ILE 9 N -2.34 4.78 0.04 6.45 1.01 -1.26 -0.96 121.20 128.92 2k1b s ILE 9 Ca 0.07 0.56 -0.26 0.00 0.00 0.00 0.00 60.65 61.01 2k1b s ILE 9 Cb -0.01 -4.19 -0.17 0.00 0.01 0.00 0.00 42.46 38.10 2k1b s ILE 9 CO -0.05 -0.49 1.48 -0.09 0.00 0.00 0.00 174.94 175.79 2k1b h ARG 10 N 8.65 -0.30 -3.26 2.79 1.12 -1.00 -3.47 114.38 118.92 2k1b h ARG 10 Ca -0.25 0.02 -0.04 0.00 -1.11 0.00 0.00 59.98 58.60 2k1b h ARG 10 Cb 1.10 0.07 -0.12 0.00 -0.01 0.00 0.00 29.97 31.00 2k1b h ARG 10 CO 0.89 -0.06 0.03 -1.59 -3.11 0.00 0.00 179.97 176.13 2k1b s LYS 11 N -5.37 1.20 0.31 0.20 -2.85 -1.21 -5.03 119.74 107.00 2k1b s LYS 11 Ca -0.15 -0.68 0.09 0.00 -1.00 0.00 0.00 55.97 54.23 2k1b s LYS 11 Cb 0.04 0.52 -0.05 0.00 -2.06 0.00 0.00 37.83 36.28 2k1b s LYS 11 CO 0.62 -0.50 0.04 -1.59 0.10 0.00 0.00 175.35 174.02 2k1b s LYS 12 N -3.81 2.25 -0.30 1.78 -2.85 -1.26 -0.31 119.74 115.24 2k1b s LYS 12 Ca 0.04 -1.56 -0.16 0.00 -1.00 0.00 0.00 55.97 53.29 2k1b s LYS 12 Cb 0.00 -2.09 0.17 0.00 -2.06 0.00 0.00 37.83 33.85 2k1b s LYS 12 CO -0.10 0.22 1.05 0.50 0.10 0.00 0.00 175.35 177.11 2k1b s ARG 13 N -3.74 0.27 -0.20 1.78 6.06 -0.65 -4.96 118.95 117.51 2k1b s ARG 13 Ca 0.34 0.56 -0.23 0.00 -2.50 0.00 0.00 55.73 53.90 2k1b s ARG 13 Cb -0.03 0.21 -0.02 0.00 0.06 0.00 0.00 34.95 35.17 2k1b s ARG 13 CO 0.21 -0.07 0.76 0.08 -2.50 0.00 0.00 175.30 173.77 2k1b s VAL 14 N 1.81 4.92 -0.08 7.11 1.01 -1.26 -1.31 120.40 132.59 2k1b s VAL 14 Ca -0.05 1.46 -0.14 0.00 0.00 0.00 0.00 61.98 63.24 2k1b s VAL 14 Cb -0.04 -4.06 0.03 0.00 0.00 0.00 0.00 36.38 32.31 2k1b s VAL 14 CO -0.15 0.03 0.35 -0.60 0.00 0.00 0.00 175.10 174.73 2k1b s ARG 15 N 2.25 0.55 -1.43 2.72 3.00 -0.35 -4.91 118.95 120.77 2k1b s ARG 15 Ca 0.34 0.21 0.00 0.00 -1.00 0.00 0.00 55.73 55.28 2k1b s ARG 15 Cb -0.16 0.25 0.00 0.00 0.00 0.00 0.00 34.95 35.04 2k1b s ARG 15 CO 0.10 -0.11 0.00 0.36 0.00 0.00 0.00 175.30 175.65 2k1b n LYS 16 N 2.16 -1.04 -1.10 5.12 2.85 -1.26 -1.91 118.16 122.98 2k1b n LYS 16 Ca -0.17 0.91 -0.03 0.00 -1.05 0.00 0.00 58.31 57.97 2k1b n LYS 16 Cb 0.57 -5.08 -0.01 0.00 -0.65 0.00 0.00 35.03 29.86 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 -1.16 0.64 3.02 2.58 0.00 -1.26 -5.04 105.19 103.97 2k1b n GLY 17 Ca -0.15 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.70 1.51 -0.13 1.61 2.47 -0.80 -5.12 119.74 117.58 2k1b s LYS 18 Ca 0.00 -0.38 -0.29 0.00 -1.56 0.00 0.00 55.97 53.73 2k1b s LYS 18 Cb 0.00 -1.29 -0.01 0.00 -1.46 0.00 0.00 37.83 35.07 2k1b s LYS 18 CO 0.00 0.05 1.13 0.54 0.16 0.00 0.00 175.35 177.23 2k1b s VAL 19 N 0.56 4.48 0.12 4.02 0.11 -1.26 -1.21 120.40 127.22 2k1b s VAL 19 Ca -0.12 1.78 0.01 0.00 -2.93 0.00 0.00 61.98 60.72 2k1b s VAL 19 Cb -0.14 -4.15 -0.04 0.00 -1.53 0.00 0.00 36.38 30.52 2k1b s VAL 19 CO 0.03 -0.07 0.27 -1.61 -3.33 0.00 0.00 175.10 170.39 2k1b s GLU 20 N 2.66 3.46 -0.27 1.54 0.41 -0.42 -1.44 118.70 124.63 2k1b s GLU 20 Ca 0.51 -0.47 -0.02 0.00 -0.41 0.00 0.00 54.97 54.58 2k1b s GLU 20 Cb -0.20 -2.97 0.09 0.00 -1.78 0.00 0.00 34.13 29.26 2k1b s GLU 20 CO 0.16 0.54 0.09 0.71 -0.49 0.00 0.00 175.26 176.27 2k1b s TYR 21 N -1.65 1.15 -0.39 1.61 2.02 0.23 -1.64 117.35 118.68 2k1b s TYR 21 Ca 0.36 -1.26 -0.28 0.00 -0.37 0.00 0.00 57.07 55.52 2k1b s TYR 21 Cb -0.12 -1.30 -0.03 0.00 -0.40 0.00 0.00 41.96 40.11 2k1b s TYR 21 CO 0.28 -0.78 1.96 -1.17 -1.57 0.00 0.00 175.55 174.26 2k1b s LEU 22 N 1.81 3.44 -0.14 -1.29 2.96 0.57 -0.90 118.68 125.12 2k1b s LEU 22 Ca 0.06 1.16 -0.17 0.00 -0.22 0.00 0.00 54.13 54.97 2k1b s LEU 22 Cb -0.17 -3.17 -0.04 0.00 0.50 0.00 0.00 46.19 43.30 2k1b s LEU 22 CO -0.23 -2.04 0.42 0.68 -1.32 0.00 0.00 176.35 173.86 2k1b s VAL 23 N 8.26 5.22 -0.26 1.68 -7.23 -0.37 -0.30 120.40 127.40 2k1b s VAL 23 Ca 0.83 0.81 -0.29 0.00 -1.81 0.00 0.00 61.98 61.51 2k1b s VAL 23 Cb -0.21 -3.75 0.00 0.00 0.56 0.00 0.00 36.38 32.98 2k1b s VAL 23 CO 0.30 0.33 1.18 -0.54 -0.31 0.00 0.00 175.10 176.06 2k1b s LYS 24 N 0.71 4.09 0.22 4.82 -0.14 -0.13 -3.31 119.74 126.01 2k1b s LYS 24 Ca 0.22 1.32 -0.30 0.00 -1.36 0.00 0.00 55.97 55.85 2k1b s LYS 24 Cb -0.14 -3.77 -0.09 0.00 -1.68 0.00 0.00 37.83 32.15 2k1b s LYS 24 CO 0.08 -0.88 0.93 -1.58 -0.76 0.00 0.00 175.35 173.15 2k1b s TRP 25 N 3.76 3.97 -0.26 3.18 0.52 -1.26 -2.97 118.94 125.87 2k1b s TRP 25 Ca 0.51 1.89 -0.28 0.00 0.02 0.00 0.00 56.10 58.24 2k1b s TRP 25 Cb -0.16 -2.97 -0.04 0.00 -1.15 0.00 0.00 33.47 29.14 2k1b s TRP 25 CO 0.16 0.44 2.14 0.15 0.02 0.00 0.00 176.95 179.86 2k1b s LYS 26 N -1.07 3.11 0.00 4.98 1.02 -1.26 -1.99 119.74 124.52 2k1b s LYS 26 Ca 0.41 1.85 0.00 0.00 0.02 0.00 0.00 55.97 58.25 2k1b s LYS 26 Cb -0.26 -4.35 0.00 0.00 -0.52 0.00 0.00 37.83 32.71 2k1b s LYS 26 CO 0.31 -2.13 0.00 0.41 -0.92 0.00 0.00 175.35 173.02 2k1b n GLY 27 N 5.71 0.46 3.34 -3.33 0.00 -1.26 -5.06 105.19 105.05 2k1b n GLY 27 Ca 0.29 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.00 2.46 0.85 1.61 0.52 -0.84 -5.15 118.94 116.39 2k1b s TRP 28 Ca 0.00 -0.46 -0.10 0.00 0.02 0.00 0.00 56.10 55.56 2k1b s TRP 28 Cb 0.00 -1.57 0.11 0.00 -1.15 0.00 0.00 33.47 30.86 2k1b s TRP 28 CO 0.00 -0.04 1.12 -1.25 0.02 0.00 0.00 176.95 176.80 2k1b s PRO 29 N -0.48 1.57 0.52 4.98 0.04 -1.26 -4.59 135.00 135.78 2k1b s PRO 29 Ca 0.06 1.37 0.28 0.00 0.04 0.00 0.00 61.00 62.75 2k1b s PRO 29 Cb -0.11 -1.80 1.52 0.00 0.04 0.00 0.00 34.50 34.14 2k1b s PRO 29 CO 0.01 -2.19 1.83 -1.35 0.04 0.00 0.00 177.00 175.34 2k1b h PRO 30 N -1.54 0.00 -0.17 0.56 0.11 -1.96 -1.38 132.00 127.61 2k1b h PRO 30 Ca -0.43 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.54 2k1b h PRO 30 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2k1b h PRO 30 CO 0.46 0.00 -0.48 1.57 -0.21 0.00 0.00 178.00 179.34 2k1b h LYS 31 N 0.00 0.45 0.00 1.05 2.10 -2.01 -3.01 116.57 115.15 2k1b h LYS 31 Ca 0.00 -0.25 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 2k1b h LYS 31 Cb 0.35 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2k1b h LYS 31 CO 0.00 0.83 -0.22 1.88 -2.00 0.00 0.00 179.45 179.94 2k1b h TYR 32 N 0.36 0.00 -2.40 0.07 0.05 -1.60 -3.45 116.97 110.01 2k1b h TYR 32 Ca 0.02 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.22 2k1b h TYR 32 Cb 0.97 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.69 2k1b h TYR 32 CO 0.03 0.00 1.36 -1.12 -1.05 0.00 0.00 178.16 177.38 2k1b s SER 33 N -4.75 5.73 0.27 3.88 0.01 -1.14 -4.87 113.70 112.84 2k1b s SER 33 Ca 0.08 1.56 0.06 0.00 1.31 0.00 0.00 55.95 58.96 2k1b s SER 33 Cb 0.11 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.80 2k1b s SER 33 CO 0.65 -1.79 0.35 0.42 0.41 0.00 0.00 173.24 173.28 2k1b s THR 34 N 7.39 4.64 -0.48 1.44 -4.23 -1.21 -4.84 115.64 118.35 2k1b s THR 34 Ca 0.88 -1.11 -0.23 0.00 -1.18 0.00 0.00 61.69 60.05 2k1b s THR 34 Cb -0.27 -3.60 0.03 0.00 1.34 0.00 0.00 72.50 70.01 2k1b s THR 34 CO 0.34 -0.28 0.82 0.26 -0.54 0.00 0.00 174.62 175.22 2k1b s TRP 35 N -2.09 2.94 -0.17 3.99 0.52 -1.26 -1.23 118.94 121.63 2k1b s TRP 35 Ca 0.37 0.04 -0.19 0.00 0.02 0.00 0.00 56.10 56.34 2k1b s TRP 35 Cb -0.09 -3.77 -0.03 0.00 -1.15 0.00 0.00 33.47 28.43 2k1b s TRP 35 CO 0.29 -1.10 0.54 -1.21 0.02 0.00 0.00 176.95 175.49 2k1b s GLU 36 N 3.42 4.24 0.79 4.98 0.41 -0.08 -4.83 118.70 127.63 2k1b s GLU 36 Ca 0.29 0.49 -0.13 0.00 -0.41 0.00 0.00 54.97 55.21 2k1b s GLU 36 Cb -0.13 -3.53 0.20 0.00 -1.78 0.00 0.00 34.13 28.89 2k1b s GLU 36 CO 0.21 -0.09 0.69 -0.35 -0.49 0.00 0.00 175.26 175.23 2k1b n PRO 37 N 4.53 -2.43 0.01 0.39 -0.04 -1.26 -0.60 135.00 135.59 2k1b n PRO 37 Ca -0.04 -1.10 0.18 0.00 -0.04 0.00 0.00 63.50 62.49 2k1b n PRO 37 Cb 0.51 -1.05 0.66 0.00 -0.04 0.00 0.00 33.50 33.58 2k1b n PRO 37 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2k1b h GLU 38 N 0.00 0.06 -0.01 0.54 4.81 -1.61 -1.80 114.58 116.57 2k1b h GLU 38 Ca -0.26 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2k1b h GLU 38 Cb 0.80 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.17 2k1b h GLU 38 CO 0.17 0.04 -0.33 -0.85 -0.73 0.00 0.00 179.01 177.31 2k1b n GLU 39 N -4.41 0.65 -0.49 1.92 0.28 -1.26 -3.82 120.64 113.51 2k1b n GLU 39 Ca 0.09 -0.40 0.08 0.00 -0.16 0.00 0.00 57.16 56.77 2k1b n GLU 39 Cb 0.54 -1.49 0.28 0.00 1.43 0.00 0.00 31.44 32.19 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 -0.83 1.12 -2.44 -1.84 8.25 -0.68 -4.97 115.22 113.83 2k1b n HIS 40 Ca 0.10 -0.71 -0.42 0.00 -0.26 0.00 0.00 57.72 56.43 2k1b n HIS 40 Cb 0.35 -0.26 -0.03 0.00 1.12 0.00 0.00 29.99 31.17 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 -2.19 4.15 0.24 1.59 1.01 -1.24 -4.88 121.20 119.87 2k1b s ILE 41 Ca 0.42 1.52 0.09 0.00 0.00 0.00 0.00 60.65 62.68 2k1b s ILE 41 Cb 0.30 -3.97 -0.06 0.00 0.01 0.00 0.00 42.46 38.73 2k1b s ILE 41 CO 0.15 0.07 1.54 -0.07 0.00 0.00 0.00 174.94 176.63 2k1b h LEU 42 N 7.37 0.02 -7.11 2.97 -0.00 -1.95 -3.46 115.31 113.16 2k1b h LEU 42 Ca -0.39 -0.01 -0.07 0.00 -0.00 0.00 0.00 57.88 57.41 2k1b h LEU 42 Cb 1.19 -0.01 -0.22 0.00 -0.00 0.00 0.00 40.66 41.63 2k1b h LEU 42 CO 0.84 0.71 -0.00 -0.62 -0.00 0.00 0.00 178.44 179.36 2k1b s ASP 43 N -6.83 -0.65 0.50 -0.43 -1.08 -1.26 -5.05 116.67 101.87 2k1b s ASP 43 Ca -0.01 1.24 0.34 0.00 -0.52 0.00 0.00 52.55 53.60 2k1b s ASP 43 Cb 0.12 1.25 1.47 0.00 -1.46 0.00 0.00 42.92 44.29 2k1b s ASP 43 CO 0.78 -0.21 1.74 1.55 0.52 0.00 0.00 175.17 179.55 2k1b h PRO 44 N 5.27 0.09 0.00 4.34 0.13 -2.02 -1.49 132.00 138.31 2k1b h PRO 44 Ca -0.28 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 2k1b h PRO 44 Cb 1.17 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2k1b h PRO 44 CO 0.12 0.06 -0.15 0.07 -0.23 0.00 0.00 178.00 177.88 2k1b h ARG 45 N 0.10 0.00 0.02 0.86 0.11 -1.99 -3.03 114.38 110.45 2k1b h ARG 45 Ca 0.66 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.58 2k1b h ARG 45 Cb 2.35 0.00 0.01 0.00 1.11 0.00 0.00 29.97 33.44 2k1b h ARG 45 CO -0.13 0.15 -0.62 -0.07 0.10 0.00 0.00 179.97 179.40 2k1b h LEU 46 N 0.00 0.51 -0.79 0.08 3.38 -1.69 -0.56 115.31 116.23 2k1b h LEU 46 Ca -0.00 -0.79 -0.11 0.00 0.09 0.00 0.00 57.88 57.06 2k1b h LEU 46 Cb 0.46 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2k1b h LEU 46 CO 0.02 1.24 -0.30 1.62 0.09 0.00 0.00 178.44 181.11 2k1b h VAL 47 N -0.17 1.28 0.00 1.22 3.04 -1.66 -2.47 116.25 117.50 2k1b h VAL 47 Ca -0.08 -1.39 -0.14 0.00 -1.01 0.00 0.00 66.70 64.08 2k1b h VAL 47 Cb 1.35 1.39 -0.02 0.00 -2.01 0.00 0.00 31.29 32.00 2k1b h VAL 47 CO 0.12 0.44 -0.66 0.00 -1.01 0.00 0.00 177.57 176.46 2k1b h MET 48 N 0.49 0.00 -0.72 4.17 -0.00 -1.60 -3.21 114.93 114.05 2k1b h MET 48 Ca 0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.74 2k1b h MET 48 Cb 0.76 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.33 2k1b h MET 48 CO 0.06 0.66 0.35 0.00 -0.00 0.00 0.00 176.91 177.98 2k1b h ALA 49 N 1.34 1.26 -0.01 -3.00 0.00 -0.68 -1.99 119.26 116.18 2k1b h ALA 49 Ca -0.01 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2k1b h ALA 49 Cb 1.34 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 2k1b h ALA 49 CO 0.09 0.57 -0.43 -0.92 0.00 0.00 0.00 179.25 178.56 2k1b h TYR 50 N 1.02 -1.23 0.00 0.00 3.20 -1.46 0.37 116.97 118.87 2k1b h TYR 50 Ca 0.25 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.16 2k1b h TYR 50 Cb 0.10 0.54 0.00 0.00 1.54 0.00 0.00 36.73 38.91 2k1b h TYR 50 CO 0.01 -0.51 0.00 0.39 -1.64 0.00 0.00 178.16 176.42 2k1b n GLU 51 N -5.45 0.10 0.02 1.82 1.02 -1.17 -2.25 120.64 114.73 2k1b n GLU 51 Ca -0.06 0.17 -0.15 0.00 -0.02 0.00 0.00 57.16 57.10 2k1b n GLU 51 Cb 0.37 -1.64 -0.14 0.00 -0.02 0.00 0.00 31.44 30.02 2k1b n GLU 51 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2k1b h GLU 52 N 0.00 0.17 0.01 3.49 4.57 -0.58 -3.39 114.58 118.85 2k1b h GLU 52 Ca 0.00 -0.29 -0.23 0.00 -1.18 0.00 0.00 59.36 57.65 2k1b h GLU 52 Cb 0.49 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.16 2k1b h GLU 52 CO 0.00 0.95 -1.18 0.87 -1.18 0.00 0.00 179.01 178.48 2k1b h LYS 53 N 0.05 0.02 -4.17 1.92 1.79 -0.11 -3.44 116.57 112.63 2k1b h LYS 53 Ca -0.29 -0.04 -0.43 0.00 -2.18 0.00 0.00 60.65 57.70 2k1b h LYS 53 Cb 2.01 0.01 -0.34 0.00 -1.58 0.00 0.00 32.23 32.34 2k1b h LYS 53 CO 0.12 0.91 -0.78 -1.83 -1.08 0.00 0.00 179.45 176.79 2k1b s GLU 54 N -2.68 1.04 0.00 3.15 -1.05 -0.96 -5.10 118.70 113.10 2k1b s GLU 54 Ca -0.01 -0.19 0.28 0.00 -0.15 0.00 0.00 54.97 54.91 2k1b s GLU 54 Cb 0.09 -0.97 1.08 0.00 -0.44 0.00 0.00 34.13 33.90 2k1b s GLU 54 CO 0.83 -0.04 1.76 0.39 0.95 0.00 0.00 175.26 179.15