#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lq7 n SER 2 N 0.00 0.58 0.00 1.61 2.88 -1.26 -4.84 113.62 112.59 1lq7 n SER 2 Ca 0.00 -2.97 0.00 0.00 -1.33 0.00 0.00 58.87 54.57 1lq7 n SER 2 Cb 0.00 -0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 1lq7 n SER 2 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1lq7 n ARG 3 N 0.16 0.00 -0.36 -1.46 1.74 -1.26 -4.82 116.66 110.66 1lq7 n ARG 3 Ca 0.18 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.32 1lq7 n ARG 3 Cb 0.72 0.00 0.22 0.00 -1.02 0.00 0.00 32.46 32.38 1lq7 n ARG 3 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1lq7 h VAL 4 N 0.00 0.96 0.58 1.55 3.04 -1.90 0.23 116.25 120.70 1lq7 h VAL 4 Ca 0.00 -0.35 -0.03 0.00 -1.01 0.00 0.00 66.70 65.31 1lq7 h VAL 4 Cb 0.00 -0.16 0.00 0.00 -2.01 0.00 0.00 31.29 29.12 1lq7 h VAL 4 CO 0.00 0.19 -0.29 0.50 -1.01 0.00 0.00 177.57 176.96 1lq7 h LYS 5 N 1.03 -0.77 0.00 4.17 1.63 -1.91 0.63 116.57 121.35 1lq7 h LYS 5 Ca 0.48 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.33 1lq7 h LYS 5 Cb 0.41 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 1lq7 h LYS 5 CO -0.25 -0.51 0.00 0.00 -3.45 0.00 0.00 179.45 175.24 1lq7 n ALA 6 N -2.45 1.19 -0.06 5.00 0.00 -0.71 -2.41 120.51 121.07 1lq7 n ALA 6 Ca -0.13 0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 1lq7 n ALA 6 Cb 0.33 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 1lq7 n ALA 6 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1lq7 h LEU 7 N 0.00 0.00 -1.29 0.00 -0.00 0.12 -3.35 115.31 110.80 1lq7 h LEU 7 Ca 0.00 -0.02 0.42 0.00 -0.00 0.00 0.00 57.88 58.27 1lq7 h LEU 7 Cb 0.08 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 40.65 1lq7 h LEU 7 CO 0.00 0.66 0.87 1.21 -0.00 0.00 0.00 178.44 181.18 1lq7 n GLU 8 N -4.68 -0.02 0.09 1.13 0.00 0.20 0.13 120.64 117.49 1lq7 n GLU 8 Ca -0.05 0.98 -0.13 0.00 0.00 0.00 0.00 57.16 57.96 1lq7 n GLU 8 Cb 0.16 -2.03 -0.06 0.00 0.00 0.00 0.00 31.44 29.51 1lq7 n GLU 8 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1lq7 h GLU 9 N 0.00 -0.54 0.21 5.31 4.81 -1.67 1.30 114.58 124.00 1lq7 h GLU 9 Ca 0.74 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.99 1lq7 h GLU 9 Cb 2.58 0.12 0.00 0.00 0.63 0.00 0.00 28.75 32.08 1lq7 h GLU 9 CO -0.26 -0.36 -0.10 -0.22 -0.73 0.00 0.00 179.01 177.34 1lq7 h LYS 10 N -0.56 -0.27 -0.79 1.92 1.63 0.96 -2.95 116.57 116.51 1lq7 h LYS 10 Ca 0.04 0.02 0.16 0.00 -0.85 0.00 0.00 60.65 60.02 1lq7 h LYS 10 Cb 0.61 0.06 -0.15 0.00 -0.60 0.00 0.00 32.23 32.15 1lq7 h LYS 10 CO -0.25 0.07 -0.20 0.28 -3.45 0.00 0.00 179.45 175.90 1lq7 h VAL 11 N -0.95 0.20 -0.43 2.00 2.07 -1.07 0.69 116.25 118.75 1lq7 h VAL 11 Ca -0.03 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.58 1lq7 h VAL 11 Cb 0.47 0.20 -0.09 0.00 -1.52 0.00 0.00 31.29 30.35 1lq7 h VAL 11 CO 0.05 0.00 -0.15 0.50 0.02 0.00 0.00 177.57 177.99 1lq7 h LYS 12 N -0.00 -0.05 -0.46 1.57 1.63 0.16 0.75 116.57 120.17 1lq7 h LYS 12 Ca 0.38 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.18 1lq7 h LYS 12 Cb 0.58 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.20 1lq7 h LYS 12 CO -0.82 -0.04 0.28 0.00 -3.45 0.00 0.00 179.45 175.43 1lq7 h ALA 13 N 1.32 0.59 -1.00 5.00 0.00 0.23 -1.52 119.26 123.88 1lq7 h ALA 13 Ca 0.21 -0.06 0.22 0.00 0.00 0.00 0.00 54.91 55.28 1lq7 h ALA 13 Cb 0.37 -0.19 -0.10 0.00 0.00 0.00 0.00 17.79 17.87 1lq7 h ALA 13 CO -0.47 0.07 0.62 -0.07 0.00 0.00 0.00 179.25 179.39 1lq7 h LEU 14 N 0.61 0.67 0.08 0.00 3.38 0.21 1.45 115.31 121.71 1lq7 h LEU 14 Ca 0.17 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1lq7 h LEU 14 Cb -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1lq7 h LEU 14 CO -0.03 0.20 -0.04 -0.08 0.09 0.00 0.00 178.44 178.57 1lq7 h GLU 15 N 0.63 -0.11 -0.40 1.13 4.81 0.10 2.08 114.58 122.82 1lq7 h GLU 15 Ca 0.59 0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.68 1lq7 h GLU 15 Cb 1.10 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1lq7 h GLU 15 CO -0.37 -0.02 -0.33 1.49 -0.73 0.00 0.00 179.01 179.06 1lq7 h GLU 16 N -0.17 0.91 0.39 1.92 4.22 -0.55 -1.80 114.58 119.50 1lq7 h GLU 16 Ca -0.01 -0.45 -0.02 0.00 0.08 0.00 0.00 59.36 58.96 1lq7 h GLU 16 Cb 0.14 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1lq7 h GLU 16 CO 0.02 1.10 -0.19 0.87 -2.18 0.00 0.00 179.01 178.63 1lq7 h LYS 17 N 0.76 -0.50 -1.32 1.92 1.57 0.21 0.81 116.57 120.01 1lq7 h LYS 17 Ca 0.08 0.03 0.40 0.00 -1.87 0.00 0.00 60.65 59.29 1lq7 h LYS 17 Cb 0.91 0.11 -0.10 0.00 0.08 0.00 0.00 32.23 33.24 1lq7 h LYS 17 CO 0.08 -0.34 0.89 0.28 -0.57 0.00 0.00 179.45 179.80 1lq7 h VAL 18 N -0.86 0.26 0.23 0.50 2.07 0.33 1.51 116.25 120.29 1lq7 h VAL 18 Ca -0.05 -0.04 -0.33 0.00 0.82 0.00 0.00 66.70 67.09 1lq7 h VAL 18 Cb 0.40 0.12 0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1lq7 h VAL 18 CO 0.09 0.02 -1.49 0.50 0.02 0.00 0.00 177.57 176.71 1lq7 h LYS 19 N 0.13 0.48 -0.18 1.57 3.11 -1.22 -3.20 116.57 117.25 1lq7 h LYS 19 Ca 0.73 -0.82 0.05 0.00 -2.81 0.00 0.00 60.65 57.80 1lq7 h LYS 19 Cb 2.43 0.31 -0.01 0.00 -1.00 0.00 0.00 32.23 33.96 1lq7 h LYS 19 CO -0.24 1.39 0.15 0.00 -2.81 0.00 0.00 179.45 177.94 1lq7 h ALA 20 N 0.22 2.00 -2.44 5.00 0.00 0.90 -3.41 119.26 121.52 1lq7 h ALA 20 Ca -0.25 -0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.12 1lq7 h ALA 20 Cb 2.14 0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.96 1lq7 h ALA 20 CO 0.25 -0.25 1.09 -0.51 0.00 0.00 0.00 179.25 179.83 1lq7 s LEU 21 N -8.35 4.39 0.57 0.00 1.43 0.59 -4.80 118.68 112.51 1lq7 s LEU 21 Ca -0.05 2.60 0.41 0.00 -1.03 0.00 0.00 54.13 56.06 1lq7 s LEU 21 Cb 0.17 -3.56 1.42 0.00 0.03 0.00 0.00 46.19 44.25 1lq7 s LEU 21 CO 0.63 -0.96 1.44 0.61 0.23 0.00 0.00 176.35 178.30 1lq7 n GLY 22 N 4.19 -0.90 1.67 -3.19 0.00 -1.26 -4.84 105.19 100.87 1lq7 n GLY 22 Ca 0.17 0.57 0.18 0.00 0.00 0.00 0.00 46.02 46.94 1lq7 n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lq7 n GLY 23 N -1.84 -1.73 0.00 -0.02 0.00 -1.26 -4.99 105.19 95.35 1lq7 n GLY 23 Ca 0.37 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1lq7 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lq7 n GLY 24 N -3.83 1.93 0.00 -0.02 0.00 -1.26 -4.93 105.19 97.08 1lq7 n GLY 24 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1lq7 n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lq7 n GLY 25 N -0.29 0.72 0.00 -0.02 0.00 -1.26 -5.03 105.19 99.31 1lq7 n GLY 25 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1lq7 n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lq7 n ARG 26 N 0.00 0.00 -0.02 1.61 5.12 -1.26 -4.96 116.66 117.15 1lq7 n ARG 26 Ca 0.00 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.75 1lq7 n ARG 26 Cb 0.00 0.00 -0.14 0.00 -1.16 0.00 0.00 32.46 31.16 1lq7 n ARG 26 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1lq7 n ILE 27 N 0.00 1.70 -0.28 0.55 -5.35 -1.26 -4.37 119.36 110.35 1lq7 n ILE 27 Ca 0.00 -0.70 -0.07 0.00 -0.27 0.00 0.00 62.75 61.70 1lq7 n ILE 27 Cb 0.00 -1.44 -0.07 0.00 -1.74 0.00 0.00 39.64 36.39 1lq7 n ILE 27 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1lq7 n GLU 28 N -3.30 -0.30 0.00 6.28 2.13 -1.26 0.29 120.64 124.48 1lq7 n GLU 28 Ca -0.28 1.16 0.00 0.00 0.66 0.00 0.00 57.16 58.70 1lq7 n GLU 28 Cb 1.05 -1.70 0.00 0.00 0.27 0.00 0.00 31.44 31.06 1lq7 n GLU 28 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1lq7 n GLU 29 N -4.63 0.00 -0.34 5.31 2.13 -1.26 0.17 120.64 122.02 1lq7 n GLU 29 Ca 0.01 0.68 0.19 0.00 0.66 0.00 0.00 57.16 58.70 1lq7 n GLU 29 Cb 0.17 -1.31 0.42 0.00 0.27 0.00 0.00 31.44 30.99 1lq7 n GLU 29 CO 0.00 0.00 0.00 1.37 -0.41 0.00 0.00 177.13 178.09 1lq7 h LEU 30 N 0.00 0.62 -1.58 4.31 8.10 -1.49 1.45 115.31 126.72 1lq7 h LEU 30 Ca 0.00 0.12 -0.01 0.00 0.11 0.00 0.00 57.88 58.11 1lq7 h LEU 30 Cb 0.00 0.03 -0.02 0.00 -0.44 0.00 0.00 40.66 40.23 1lq7 h LEU 30 CO 0.00 0.10 0.17 0.11 -4.11 0.00 0.00 178.44 174.72 1lq7 h LYS 31 N 0.54 0.45 0.63 0.17 1.57 0.63 0.78 116.57 121.34 1lq7 h LYS 31 Ca 0.63 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.34 1lq7 h LYS 31 Cb 1.30 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 33.52 1lq7 h LYS 31 CO -0.43 0.34 -0.30 0.87 -0.57 0.00 0.00 179.45 179.36 1lq7 h LYS 32 N 0.46 -0.81 -0.42 3.15 1.57 1.24 -1.29 116.57 120.46 1lq7 h LYS 32 Ca 0.12 0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1lq7 h LYS 32 Cb 0.03 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1lq7 h LYS 32 CO -0.02 -0.49 0.14 0.87 -0.57 0.00 0.00 179.45 179.38 1lq7 h LYS 33 N -1.05 0.60 -0.04 3.15 1.57 -1.04 0.47 116.57 120.24 1lq7 h LYS 33 Ca -0.09 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1lq7 h LYS 33 Cb 0.69 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 1lq7 h LYS 33 CO 0.14 0.53 0.03 2.35 -0.57 0.00 0.00 179.45 181.93 1lq7 h TRP 34 N 0.60 0.00 0.08 -1.35 2.91 0.76 1.69 115.95 120.63 1lq7 h TRP 34 Ca 0.14 0.00 -0.25 0.00 1.13 0.00 0.00 58.89 59.92 1lq7 h TRP 34 Cb 0.17 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 28.82 1lq7 h TRP 34 CO 0.01 0.00 -1.12 1.49 -1.03 0.00 0.00 178.44 177.79 1lq7 h GLU 35 N 0.00 0.22 0.00 2.65 4.81 0.28 -1.80 114.58 120.75 1lq7 h GLU 35 Ca 0.02 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1lq7 h GLU 35 Cb 0.08 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1lq7 h GLU 35 CO -0.00 1.13 -0.52 0.93 -0.73 0.00 0.00 179.01 179.82 1lq7 h GLU 36 N 0.08 0.00 0.00 1.92 5.08 -0.22 -3.17 114.58 118.27 1lq7 h GLU 36 Ca -0.09 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1lq7 h GLU 36 Cb 1.83 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.08 1lq7 h GLU 36 CO 0.18 0.00 -0.17 1.25 -1.00 0.00 0.00 179.01 179.27 1lq7 h LEU 37 N 0.00 0.00 -1.76 1.33 5.85 0.24 -3.18 115.31 117.78 1lq7 h LEU 37 Ca 0.00 -0.28 0.23 0.00 0.84 0.00 0.00 57.88 58.67 1lq7 h LEU 37 Cb 0.91 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 1lq7 h LEU 37 CO 0.00 0.73 0.61 0.50 -0.34 0.00 0.00 178.44 179.95 1lq7 h LYS 38 N -1.00 0.18 0.00 1.25 3.64 -1.47 1.41 116.57 120.58 1lq7 h LYS 38 Ca -0.03 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1lq7 h LYS 38 Cb 0.42 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1lq7 h LYS 38 CO -0.02 0.12 -0.31 -0.22 -2.27 0.00 0.00 179.45 176.75 1lq7 h LYS 39 N 0.19 0.00 0.01 1.90 3.64 -1.64 -2.15 116.57 118.52 1lq7 h LYS 39 Ca 0.44 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.73 1lq7 h LYS 39 Cb 1.44 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.27 1lq7 h LYS 39 CO -0.09 0.31 -0.39 -0.22 -2.27 0.00 0.00 179.45 176.79 1lq7 h LYS 40 N 0.00 0.25 0.00 1.90 3.64 0.19 -3.01 116.57 119.53 1lq7 h LYS 40 Ca -0.00 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1lq7 h LYS 40 Cb 0.58 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1lq7 h LYS 40 CO 0.04 1.00 0.07 0.82 -2.27 0.00 0.00 179.45 179.11 1lq7 h ILE 41 N -0.39 0.00 0.09 2.00 2.04 -0.90 0.46 117.51 120.80 1lq7 h ILE 41 Ca -0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1lq7 h ILE 41 Cb 1.14 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1lq7 h ILE 41 CO 0.08 0.00 -0.04 -0.33 0.00 0.00 0.00 178.15 177.85 1lq7 h GLU 42 N 0.00 -0.11 0.00 2.37 5.08 -1.27 -3.25 114.58 117.40 1lq7 h GLU 42 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1lq7 h GLU 42 Cb 0.14 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1lq7 h GLU 42 CO 0.00 0.37 0.00 -1.91 -1.00 0.00 0.00 179.01 176.47 1lq7 n GLU 43 N -4.81 0.09 -1.38 2.33 0.00 -0.66 -4.82 120.64 111.39 1lq7 n GLU 43 Ca -0.07 0.08 -0.50 0.00 0.00 0.00 0.00 57.16 56.67 1lq7 n GLU 43 Cb 0.26 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.07 1lq7 n GLU 43 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1lq7 n LEU 44 N -1.45 0.69 0.00 4.31 4.77 0.15 -4.53 117.00 120.95 1lq7 n LEU 44 Ca 0.07 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1lq7 n LEU 44 Cb 0.26 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 1lq7 n LEU 44 CO 0.21 -0.77 0.00 0.61 -1.33 0.00 0.00 177.39 176.11 1lq7 n GLY 45 N 6.96 1.60 0.38 -0.72 0.00 -1.26 -4.88 105.19 107.27 1lq7 n GLY 45 Ca 0.58 0.34 -0.03 0.00 0.00 0.00 0.00 46.02 46.91 1lq7 n GLY 45 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1lq7 h GLY 46 N 0.00 -0.05 -0.93 -0.02 0.00 -2.02 0.43 103.07 100.47 1lq7 h GLY 46 Ca 0.00 0.54 0.25 0.00 0.00 0.00 0.00 47.33 48.12 1lq7 h GLY 46 CO 0.00 -0.18 0.01 0.61 0.00 0.00 0.00 176.54 176.98 1lq7 n GLY 47 N -1.45 -1.28 2.06 4.60 0.00 -1.26 -4.70 105.19 103.17 1lq7 n GLY 47 Ca 0.08 0.92 -0.14 0.00 0.00 0.00 0.00 46.02 46.88 1lq7 n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lq7 n GLY 48 N -1.47 1.21 1.86 -0.02 0.00 0.15 -4.78 105.19 102.14 1lq7 n GLY 48 Ca 0.22 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.06 1lq7 n GLY 48 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lq7 n GLU 49 N -1.95 1.86 -0.36 1.61 1.02 -1.26 -4.53 120.64 117.03 1lq7 n GLU 49 Ca -0.14 -1.78 0.31 0.00 -0.02 0.00 0.00 57.16 55.53 1lq7 n GLU 49 Cb 0.46 -1.70 0.64 0.00 -0.02 0.00 0.00 31.44 30.82 1lq7 n GLU 49 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1lq7 h VAL 50 N 0.84 0.39 -1.67 2.62 2.07 -1.95 0.31 116.25 118.85 1lq7 h VAL 50 Ca 0.35 -0.06 0.50 0.00 0.82 0.00 0.00 66.70 68.31 1lq7 h VAL 50 Cb 1.32 0.21 -0.08 0.00 -1.52 0.00 0.00 31.29 31.21 1lq7 h VAL 50 CO 0.80 0.03 1.19 0.29 0.02 0.00 0.00 177.57 179.89 1lq7 n LYS 51 N -4.42 -0.01 0.02 1.57 5.02 -1.26 0.13 118.16 119.22 1lq7 n LYS 51 Ca 0.28 1.01 -0.05 0.00 -2.02 0.00 0.00 58.31 57.53 1lq7 n LYS 51 Cb 1.17 -2.25 -0.03 0.00 -0.02 0.00 0.00 35.03 33.90 1lq7 n LYS 51 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1lq7 h LYS 52 N 0.00 -0.16 -0.15 1.97 1.79 -0.77 -3.06 116.57 116.19 1lq7 h LYS 52 Ca 0.84 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 59.33 1lq7 h LYS 52 Cb 3.24 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 33.90 1lq7 h LYS 52 CO -0.09 0.03 -0.10 0.28 -1.08 0.00 0.00 179.45 178.48 1lq7 h VAL 53 N -1.02 0.00 -0.04 0.50 2.07 0.10 0.25 116.25 118.10 1lq7 h VAL 53 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1lq7 h VAL 53 Cb 0.27 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1lq7 h VAL 53 CO 0.03 0.00 -0.02 -0.62 0.02 0.00 0.00 177.57 176.97 1lq7 n GLU 54 N -3.34 -0.02 -0.44 1.57 -0.58 -0.46 0.20 120.64 117.57 1lq7 n GLU 54 Ca 0.00 1.02 0.41 0.00 -0.42 0.00 0.00 57.16 58.17 1lq7 n GLU 54 Cb 0.05 -1.52 0.71 0.00 -0.57 0.00 0.00 31.44 30.10 1lq7 n GLU 54 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1lq7 h GLU 55 N 0.00 0.00 0.03 3.49 4.39 -1.29 1.33 114.58 122.54 1lq7 h GLU 55 Ca 0.01 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 1lq7 h GLU 55 Cb 0.02 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1lq7 h GLU 55 CO -0.04 0.00 -0.38 1.49 -1.16 0.00 0.00 179.01 178.92 1lq7 h GLU 56 N 0.00 0.20 0.00 2.33 4.57 0.58 -2.83 114.58 119.43 1lq7 h GLU 56 Ca 0.69 -0.26 -0.02 0.00 -1.18 0.00 0.00 59.36 58.59 1lq7 h GLU 56 Cb 3.05 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 31.72 1lq7 h GLU 56 CO -0.01 1.03 -0.11 0.28 -1.18 0.00 0.00 179.01 179.03 1lq7 h VAL 57 N -0.52 0.37 0.27 0.32 2.07 0.61 -2.92 116.25 116.46 1lq7 h VAL 57 Ca -0.06 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1lq7 h VAL 57 Cb 1.19 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1lq7 h VAL 57 CO 0.07 0.11 -0.13 0.50 0.02 0.00 0.00 177.57 178.14 1lq7 h LYS 58 N 0.00 -0.35 -1.72 1.57 1.63 0.19 -2.28 116.57 115.60 1lq7 h LYS 58 Ca -0.00 0.02 0.51 0.00 -0.85 0.00 0.00 60.65 60.34 1lq7 h LYS 58 Cb 0.45 0.08 -0.09 0.00 -0.60 0.00 0.00 32.23 32.07 1lq7 h LYS 58 CO 0.01 -0.00 1.21 -0.22 -3.45 0.00 0.00 179.45 177.00 1lq7 h LYS 59 N -0.82 0.02 0.00 1.90 3.64 -1.29 0.17 116.57 120.18 1lq7 h LYS 59 Ca -0.04 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1lq7 h LYS 59 Cb 0.51 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1lq7 h LYS 59 CO 0.06 0.01 0.00 1.28 -2.27 0.00 0.00 179.45 178.53 1lq7 n LEU 60 N -4.16 0.41 -0.27 5.20 4.77 -1.09 -1.98 117.00 119.88 1lq7 n LEU 60 Ca 0.40 0.53 0.07 0.00 -0.03 0.00 0.00 56.01 56.98 1lq7 n LEU 60 Cb 1.78 -0.41 0.15 0.00 -2.33 0.00 0.00 43.42 42.62 1lq7 n LEU 60 CO 0.38 -0.41 0.55 -0.62 -1.33 0.00 0.00 177.39 175.96 1lq7 n GLU 61 N -1.73 -0.07 0.14 3.23 -0.58 -0.24 0.22 120.64 121.61 1lq7 n GLU 61 Ca 0.00 1.19 -0.06 0.00 -0.42 0.00 0.00 57.16 57.87 1lq7 n GLU 61 Cb 0.00 -1.82 -0.03 0.00 -0.57 0.00 0.00 31.44 29.02 1lq7 n GLU 61 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1lq7 h GLU 62 N 0.00 -0.37 0.04 3.49 5.08 -0.86 0.44 114.58 122.40 1lq7 h GLU 62 Ca 0.41 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.82 1lq7 h GLU 62 Cb 0.72 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.00 1lq7 h GLU 62 CO -0.77 -0.25 -0.31 1.49 -1.00 0.00 0.00 179.01 178.17 1lq7 h GLU 63 N -0.38 -0.47 -0.92 2.33 4.57 -0.07 -0.15 114.58 119.49 1lq7 h GLU 63 Ca -0.04 0.03 0.21 0.00 -1.18 0.00 0.00 59.36 58.39 1lq7 h GLU 63 Cb 0.30 0.11 -0.12 0.00 -0.16 0.00 0.00 28.75 28.88 1lq7 h GLU 63 CO 0.05 -0.31 0.46 0.82 -1.18 0.00 0.00 179.01 178.85 1lq7 h ILE 64 N -0.49 0.55 -0.09 2.32 2.04 0.26 1.87 117.51 123.97 1lq7 h ILE 64 Ca 0.05 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1lq7 h ILE 64 Cb 0.56 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1lq7 h ILE 64 CO -0.24 0.09 -0.11 0.11 0.00 0.00 0.00 178.15 178.01 1lq7 h LYS 65 N 0.51 0.13 0.02 2.37 1.79 0.14 -1.74 116.57 119.79 1lq7 h LYS 65 Ca 0.57 -0.02 -0.26 0.00 -2.18 0.00 0.00 60.65 58.76 1lq7 h LYS 65 Cb 1.02 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.62 1lq7 h LYS 65 CO -0.48 0.25 -1.34 -0.22 -1.08 0.00 0.00 179.45 176.59 1lq7 h LYS 66 N 0.13 0.05 0.00 3.15 3.11 0.35 -3.51 116.57 119.86 1lq7 h LYS 66 Ca 0.03 -0.08 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 1lq7 h LYS 66 Cb 0.28 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.54 1lq7 h LYS 66 CO 0.02 0.85 0.00 1.28 -2.81 0.00 0.00 179.45 178.79