#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lq7 s SER 2 N 0.00 4.61 0.14 1.61 1.04 -1.26 -4.82 113.70 115.02 1lq7 s SER 2 Ca 0.00 -3.63 0.00 0.00 0.48 0.00 0.00 55.95 52.80 1lq7 s SER 2 Cb 0.00 -1.60 0.00 0.00 0.10 0.00 0.00 66.02 64.52 1lq7 s SER 2 CO 0.00 -0.12 0.00 0.54 0.98 0.00 0.00 173.24 174.64 1lq7 n ARG 3 N 2.28 0.00 0.12 4.02 3.00 -1.26 -4.62 116.66 120.20 1lq7 n ARG 3 Ca 0.16 0.00 -0.08 0.00 -0.01 0.00 0.00 57.85 57.92 1lq7 n ARG 3 Cb 0.35 -0.30 -0.05 0.00 0.00 0.00 0.00 32.46 32.46 1lq7 n ARG 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1lq7 h VAL 4 N 0.00 0.00 -0.37 1.55 2.07 -1.87 0.21 116.25 117.84 1lq7 h VAL 4 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1lq7 h VAL 4 Cb 0.15 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.84 1lq7 h VAL 4 CO 0.00 0.00 -0.53 0.50 0.02 0.00 0.00 177.57 177.56 1lq7 h LYS 5 N -0.46 -0.40 -0.37 1.57 1.63 -1.91 1.82 116.57 118.46 1lq7 h LYS 5 Ca -0.03 0.03 0.11 0.00 -0.85 0.00 0.00 60.65 59.91 1lq7 h LYS 5 Cb 0.40 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 1lq7 h LYS 5 CO -0.05 -0.26 0.60 0.00 -3.45 0.00 0.00 179.45 176.29 1lq7 h ALA 6 N 0.02 2.04 0.00 5.00 0.00 -1.77 0.08 119.26 124.63 1lq7 h ALA 6 Ca 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1lq7 h ALA 6 Cb 0.61 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1lq7 h ALA 6 CO -0.57 -0.79 -0.47 -0.07 0.00 0.00 0.00 179.25 177.35 1lq7 h LEU 7 N 0.00 0.00 -1.54 0.00 -0.00 0.55 -3.34 115.31 110.98 1lq7 h LEU 7 Ca 0.17 -0.22 0.47 0.00 -0.00 0.00 0.00 57.88 58.30 1lq7 h LEU 7 Cb 1.37 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 41.94 1lq7 h LEU 7 CO -0.00 0.87 1.07 1.21 -0.00 0.00 0.00 178.44 181.59 1lq7 n GLU 8 N -4.62 -0.01 0.19 1.13 2.13 0.42 0.10 120.64 119.98 1lq7 n GLU 8 Ca -0.11 1.01 -0.16 0.00 0.66 0.00 0.00 57.16 58.57 1lq7 n GLU 8 Cb 0.31 -2.19 -0.08 0.00 0.27 0.00 0.00 31.44 29.75 1lq7 n GLU 8 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1lq7 h GLU 9 N 0.00 -0.73 0.25 5.31 4.81 -1.50 0.96 114.58 123.68 1lq7 h GLU 9 Ca 0.81 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 60.08 1lq7 h GLU 9 Cb 3.00 0.17 0.00 0.00 0.63 0.00 0.00 28.75 32.55 1lq7 h GLU 9 CO -0.17 -0.49 -0.12 -0.22 -0.73 0.00 0.00 179.01 177.29 1lq7 h LYS 10 N -0.76 -0.32 -0.61 1.92 1.63 0.50 -2.37 116.57 116.56 1lq7 h LYS 10 Ca -0.01 0.02 0.09 0.00 -0.85 0.00 0.00 60.65 59.90 1lq7 h LYS 10 Cb 0.72 0.07 -0.11 0.00 -0.60 0.00 0.00 32.23 32.31 1lq7 h LYS 10 CO -0.14 0.04 -0.44 0.28 -3.45 0.00 0.00 179.45 175.74 1lq7 h VAL 11 N -0.79 0.08 -0.52 2.00 2.07 -1.13 1.59 116.25 119.55 1lq7 h VAL 11 Ca -0.03 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.59 1lq7 h VAL 11 Cb 0.51 0.08 -0.10 0.00 -1.52 0.00 0.00 31.29 30.26 1lq7 h VAL 11 CO 0.06 0.00 -0.14 0.50 0.02 0.00 0.00 177.57 178.01 1lq7 h LYS 12 N -0.21 -0.01 -0.57 1.57 1.63 0.94 0.52 116.57 120.44 1lq7 h LYS 12 Ca 0.19 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.96 1lq7 h LYS 12 Cb 0.56 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.17 1lq7 h LYS 12 CO -0.71 -0.01 0.25 0.00 -3.45 0.00 0.00 179.45 175.53 1lq7 h ALA 13 N 1.49 1.37 -0.84 5.00 0.00 0.10 -1.52 119.26 124.86 1lq7 h ALA 13 Ca 0.25 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1lq7 h ALA 13 Cb 0.39 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1lq7 h ALA 13 CO -0.54 0.48 0.45 -0.07 0.00 0.00 0.00 179.25 179.57 1lq7 h LEU 14 N 0.81 1.05 -0.60 0.00 3.38 0.67 0.27 115.31 120.88 1lq7 h LEU 14 Ca 0.20 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1lq7 h LEU 14 Cb 0.12 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 1lq7 h LEU 14 CO -0.02 0.85 0.30 -0.08 0.09 0.00 0.00 178.44 179.58 1lq7 h GLU 15 N 1.17 0.54 -0.01 1.13 4.22 0.68 1.65 114.58 123.95 1lq7 h GLU 15 Ca 0.29 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.69 1lq7 h GLU 15 Cb 0.04 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1lq7 h GLU 15 CO -0.05 0.36 -0.04 0.93 -2.18 0.00 0.00 179.01 178.03 1lq7 h GLU 16 N 0.56 0.05 0.77 1.92 5.08 -1.19 -2.16 114.58 119.60 1lq7 h GLU 16 Ca 0.28 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 1lq7 h GLU 16 Cb 0.22 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.48 1lq7 h GLU 16 CO -0.21 0.66 -0.39 0.87 -1.00 0.00 0.00 179.01 178.94 1lq7 h LYS 17 N -0.56 -1.03 -0.97 2.33 1.57 -0.16 1.62 116.57 119.37 1lq7 h LYS 17 Ca -0.00 0.07 0.29 0.00 -1.87 0.00 0.00 60.65 59.14 1lq7 h LYS 17 Cb 0.67 0.23 -0.15 0.00 0.08 0.00 0.00 32.23 33.07 1lq7 h LYS 17 CO 0.01 -0.69 0.47 0.28 -0.57 0.00 0.00 179.45 178.95 1lq7 h VAL 18 N -1.07 0.31 -0.21 0.50 2.07 0.23 1.03 116.25 119.12 1lq7 h VAL 18 Ca -0.11 -0.10 -0.18 0.00 0.82 0.00 0.00 66.70 67.13 1lq7 h VAL 18 Cb 0.83 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1lq7 h VAL 18 CO 0.16 0.05 -0.57 0.50 0.02 0.00 0.00 177.57 177.74 1lq7 h LYS 19 N 0.30 0.75 -0.91 1.57 3.11 -0.89 -3.01 116.57 117.49 1lq7 h LYS 19 Ca 0.68 -0.53 0.12 0.00 -2.81 0.00 0.00 60.65 58.11 1lq7 h LYS 19 Cb 1.48 0.08 -0.07 0.00 -1.00 0.00 0.00 32.23 32.73 1lq7 h LYS 19 CO -0.62 1.15 0.59 0.00 -2.81 0.00 0.00 179.45 177.76 1lq7 h ALA 20 N 0.60 1.70 -1.96 5.00 0.00 1.02 -3.42 119.26 122.19 1lq7 h ALA 20 Ca -0.01 0.01 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 1lq7 h ALA 20 Cb 1.19 -0.17 0.08 0.00 0.00 0.00 0.00 17.79 18.89 1lq7 h ALA 20 CO 0.12 0.08 0.37 1.28 0.00 0.00 0.00 179.25 181.10 1lq7 n LEU 21 N -4.56 2.07 0.13 0.00 4.77 0.87 -4.76 117.00 115.52 1lq7 n LEU 21 Ca 0.17 1.15 0.18 0.00 -0.03 0.00 0.00 56.01 57.47 1lq7 n LEU 21 Cb 0.39 -1.29 0.62 0.00 -2.33 0.00 0.00 43.42 40.80 1lq7 n LEU 21 CO 0.29 -1.04 1.16 1.23 -1.33 0.00 0.00 177.39 177.70 1lq7 h GLY 22 N 3.52 0.00 -2.81 -0.72 0.00 -1.87 -3.47 103.07 97.72 1lq7 h GLY 22 Ca -0.43 0.00 0.27 0.00 0.00 0.00 0.00 47.33 47.16 1lq7 h GLY 22 CO 0.71 0.00 -0.77 0.61 0.00 0.00 0.00 176.54 177.09 1lq7 n GLY 23 N -1.46 -2.11 0.00 4.60 0.00 -1.26 -5.02 105.19 99.94 1lq7 n GLY 23 Ca 0.07 -0.77 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 -3.81 0.96 0.00 -0.02 0.00 -1.26 -4.85 105.19 96.22 1lq7 n GLY 24 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 3.47 0.00 -0.02 0.00 -1.26 -4.98 105.19 102.40 1lq7 n GLY 25 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.09 1.61 5.12 -1.26 -3.18 116.66 118.86 1lq7 n ARG 26 Ca 0.00 0.00 0.26 0.00 -1.93 0.00 0.00 57.85 56.18 1lq7 n ARG 26 Cb 0.00 -0.71 0.67 0.00 -1.16 0.00 0.00 32.46 31.27 1lq7 n ARG 26 CO 0.00 0.00 0.00 -0.84 -1.93 0.00 0.00 177.63 174.86 1lq7 h ILE 27 N 0.00 0.29 -0.77 0.55 3.07 -1.93 0.20 117.51 118.90 1lq7 h ILE 27 Ca 0.00 0.00 0.22 0.00 1.55 0.00 0.00 64.86 66.63 1lq7 h ILE 27 Cb 0.00 0.43 -0.03 0.00 -0.27 0.00 0.00 36.82 36.95 1lq7 h ILE 27 CO 0.00 0.00 1.00 -0.08 -1.05 0.00 0.00 178.15 178.02 1lq7 h GLU 28 N 0.00 0.00 0.00 0.16 4.22 -1.93 1.15 114.58 118.17 1lq7 h GLU 28 Ca 0.36 0.00 -0.38 0.00 0.08 0.00 0.00 59.36 59.42 1lq7 h GLU 28 Cb 1.83 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.03 1lq7 h GLU 28 CO -0.00 0.00 -2.25 -1.91 -2.18 0.00 0.00 179.01 172.67 1lq7 n GLU 29 N -3.27 0.55 -0.01 1.92 2.13 0.68 -4.27 120.64 118.37 1lq7 n GLU 29 Ca 0.17 0.24 -0.09 0.00 0.66 0.00 0.00 57.16 58.14 1lq7 n GLU 29 Cb 1.24 -1.42 -0.03 0.00 0.27 0.00 0.00 31.44 31.50 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 -0.94 -0.53 -1.81 4.31 8.10 -0.97 0.34 115.31 123.80 1lq7 h LEU 30 Ca -0.57 0.10 0.23 0.00 0.11 0.00 0.00 57.88 57.75 1lq7 h LEU 30 Cb 1.49 0.25 -0.03 0.00 -0.44 0.00 0.00 40.66 41.93 1lq7 h LEU 30 CO -0.35 -0.22 0.74 0.11 -4.11 0.00 0.00 178.44 174.61 1lq7 h LYS 31 N -0.20 0.00 0.34 0.17 1.57 0.99 1.34 116.57 120.77 1lq7 h LYS 31 Ca 0.10 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1lq7 h LYS 31 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1lq7 h LYS 31 CO -0.27 0.00 -0.16 0.87 -0.57 0.00 0.00 179.45 179.32 1lq7 h LYS 32 N 0.00 -0.44 -0.96 3.15 1.57 -0.50 -1.85 116.57 117.54 1lq7 h LYS 32 Ca 0.38 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.22 1lq7 h LYS 32 Cb 1.85 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 34.21 1lq7 h LYS 32 CO -0.00 -0.29 0.63 0.87 -0.57 0.00 0.00 179.45 180.08 1lq7 h LYS 33 N -0.94 1.19 -0.04 3.15 1.57 -0.30 0.28 116.57 121.47 1lq7 h LYS 33 Ca -0.05 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1lq7 h LYS 33 Cb 0.35 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1lq7 h LYS 33 CO 0.08 0.79 0.04 2.35 -0.57 0.00 0.00 179.45 182.14 1lq7 h TRP 34 N 1.23 0.00 0.08 -1.35 2.91 0.16 1.43 115.95 120.41 1lq7 h TRP 34 Ca 0.38 0.00 -0.25 0.00 1.13 0.00 0.00 58.89 60.14 1lq7 h TRP 34 Cb -0.03 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.62 1lq7 h TRP 34 CO -0.01 0.00 -1.13 0.93 -1.03 0.00 0.00 178.44 177.20 1lq7 h GLU 35 N 0.00 0.30 0.00 2.65 5.08 0.38 -1.83 114.58 121.16 1lq7 h GLU 35 Ca 0.02 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1lq7 h GLU 35 Cb 0.10 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1lq7 h GLU 35 CO -0.00 1.17 -0.47 0.93 -1.00 0.00 0.00 179.01 179.63 1lq7 h GLU 36 N 0.12 0.00 0.00 2.33 5.08 0.54 -3.17 114.58 119.48 1lq7 h GLU 36 Ca -0.11 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1lq7 h GLU 36 Cb 1.83 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.07 1lq7 h GLU 36 CO 0.19 0.00 -0.13 1.25 -1.00 0.00 0.00 179.01 179.31 1lq7 h LEU 37 N 0.00 0.00 -1.68 1.33 5.85 0.18 -3.20 115.31 117.79 1lq7 h LEU 37 Ca 0.00 -0.51 0.19 0.00 0.84 0.00 0.00 57.88 58.39 1lq7 h LEU 37 Cb 0.90 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 1lq7 h LEU 37 CO 0.00 0.83 0.54 0.50 -0.34 0.00 0.00 178.44 179.97 1lq7 h LYS 38 N -1.00 0.28 0.00 1.25 3.64 -1.46 1.29 116.57 120.57 1lq7 h LYS 38 Ca -0.03 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1lq7 h LYS 38 Cb 0.61 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1lq7 h LYS 38 CO -0.02 0.19 -0.15 -0.22 -2.27 0.00 0.00 179.45 176.98 1lq7 h LYS 39 N 0.29 0.00 0.19 1.90 3.64 -1.63 -1.67 116.57 119.28 1lq7 h LYS 39 Ca 0.40 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.51 1lq7 h LYS 39 Cb 1.11 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.96 1lq7 h LYS 39 CO -0.11 0.15 -1.22 0.87 -2.27 0.00 0.00 179.45 176.87 1lq7 h LYS 40 N 0.00 0.39 0.00 1.90 1.57 0.16 -3.06 116.57 117.53 1lq7 h LYS 40 Ca -0.00 -0.67 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 1lq7 h LYS 40 Cb 0.44 0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1lq7 h LYS 40 CO 0.02 1.32 0.00 0.82 -0.57 0.00 0.00 179.45 181.04 1lq7 h ILE 41 N -0.13 0.00 0.06 1.86 2.04 -0.73 0.30 117.51 120.91 1lq7 h ILE 41 Ca -0.22 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 1lq7 h ILE 41 Cb 1.90 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1lq7 h ILE 41 CO 0.19 0.00 -0.03 -0.33 0.00 0.00 0.00 178.15 177.98 1lq7 h GLU 42 N 0.00 -0.08 0.00 2.37 4.39 -1.31 -3.26 114.58 116.69 1lq7 h GLU 42 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1lq7 h GLU 42 Cb 0.16 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1lq7 h GLU 42 CO 0.00 0.43 0.00 -1.91 -1.16 0.00 0.00 179.01 176.37 1lq7 n GLU 43 N -4.77 0.22 -1.44 2.33 2.13 -0.99 -4.81 120.64 113.30 1lq7 n GLU 43 Ca -0.06 0.07 -0.46 0.00 0.66 0.00 0.00 57.16 57.37 1lq7 n GLU 43 Cb 0.26 -1.50 -0.13 0.00 0.27 0.00 0.00 31.44 30.34 1lq7 n GLU 43 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1lq7 n LEU 44 N -1.36 0.61 0.00 4.31 4.77 0.10 -4.70 117.00 120.72 1lq7 n LEU 44 Ca 0.09 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1lq7 n LEU 44 Cb 0.22 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 1lq7 n LEU 44 CO 0.20 -0.78 0.00 0.61 -1.33 0.00 0.00 177.39 176.09 1lq7 n GLY 45 N 6.73 2.53 4.11 -0.72 0.00 -1.26 -4.92 105.19 111.65 1lq7 n GLY 45 Ca 0.60 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 1lq7 n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lq7 n GLY 46 N -0.75 -0.47 0.37 -0.02 0.00 -1.26 -4.52 105.19 98.54 1lq7 n GLY 46 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1lq7 n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lq7 n GLY 47 N -2.22 -0.11 2.34 -0.02 0.00 -1.26 -5.00 105.19 98.91 1lq7 n GLY 47 Ca -0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.02 0.92 1.77 -0.02 0.00 -1.26 -4.87 105.19 100.71 1lq7 n GLY 48 Ca 0.00 -0.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.51 1.75 0.00 1.61 1.02 -1.26 -4.40 120.64 116.85 1lq7 n GLU 49 Ca -0.14 -1.63 0.08 0.00 -0.02 0.00 0.00 57.16 55.45 1lq7 n GLU 49 Cb 0.49 -1.64 0.48 0.00 -0.02 0.00 0.00 31.44 30.75 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 0.74 1.01 -1.60 2.62 2.07 -1.99 -1.58 116.25 117.53 1lq7 h VAL 50 Ca 0.32 -0.15 0.48 0.00 0.82 0.00 0.00 66.70 68.18 1lq7 h VAL 50 Cb 1.49 0.54 -0.08 0.00 -1.52 0.00 0.00 31.29 31.72 1lq7 h VAL 50 CO 0.69 0.08 1.12 1.17 0.02 0.00 0.00 177.57 180.65 1lq7 n LYS 51 N -4.48 -0.01 0.16 1.57 4.81 -1.26 0.16 118.16 119.11 1lq7 n LYS 51 Ca 0.05 0.99 -0.09 0.00 -0.87 0.00 0.00 58.31 58.39 1lq7 n LYS 51 Cb 0.18 -2.19 -0.05 0.00 0.02 0.00 0.00 35.03 33.00 1lq7 n LYS 51 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1lq7 h LYS 52 N 0.00 -0.47 -0.12 1.64 6.56 -1.66 -2.70 116.57 119.81 1lq7 h LYS 52 Ca 0.81 0.03 0.01 0.00 -1.06 0.00 0.00 60.65 60.45 1lq7 h LYS 52 Cb 3.10 0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 34.85 1lq7 h LYS 52 CO -0.12 -0.26 -0.11 0.28 -2.06 0.00 0.00 179.45 177.18 1lq7 h VAL 53 N -1.09 0.00 -0.10 0.50 2.07 0.14 0.23 116.25 118.00 1lq7 h VAL 53 Ca -0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1lq7 h VAL 53 Cb 0.44 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1lq7 h VAL 53 CO 0.08 0.00 -0.06 -0.62 0.02 0.00 0.00 177.57 177.00 1lq7 n GLU 54 N -3.30 -0.04 -0.56 1.57 1.02 -0.59 0.19 120.64 118.93 1lq7 n GLU 54 Ca -0.00 1.03 0.46 0.00 -0.02 0.00 0.00 57.16 58.63 1lq7 n GLU 54 Cb 0.06 -1.54 0.79 0.00 -0.02 0.00 0.00 31.44 30.73 1lq7 n GLU 54 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1lq7 h GLU 55 N 0.00 0.01 0.01 3.49 4.39 -1.09 1.11 114.58 122.49 1lq7 h GLU 55 Ca 0.02 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.66 1lq7 h GLU 55 Cb 0.04 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1lq7 h GLU 55 CO -0.09 0.00 -0.23 1.49 -1.16 0.00 0.00 179.01 179.02 1lq7 h GLU 56 N 0.01 0.15 0.00 2.33 4.57 0.56 -2.92 114.58 119.27 1lq7 h GLU 56 Ca 0.80 -0.17 -0.04 0.00 -1.18 0.00 0.00 59.36 58.77 1lq7 h GLU 56 Cb 3.17 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 31.80 1lq7 h GLU 56 CO -0.03 0.93 -0.17 0.28 -1.18 0.00 0.00 179.01 178.84 1lq7 h VAL 57 N -0.57 0.87 0.42 0.32 2.07 0.64 -2.75 116.25 117.26 1lq7 h VAL 57 Ca -0.03 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1lq7 h VAL 57 Cb 1.02 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1lq7 h VAL 57 CO 0.05 0.17 -0.20 0.50 0.02 0.00 0.00 177.57 178.10 1lq7 h LYS 58 N 0.00 -0.55 -1.52 1.57 1.63 0.31 -1.71 116.57 116.31 1lq7 h LYS 58 Ca -0.00 0.04 0.44 0.00 -0.85 0.00 0.00 60.65 60.28 1lq7 h LYS 58 Cb 0.37 0.12 -0.07 0.00 -0.60 0.00 0.00 32.23 32.06 1lq7 h LYS 58 CO 0.02 -0.28 1.08 -0.22 -3.45 0.00 0.00 179.45 176.61 1lq7 h LYS 59 N -0.75 0.02 0.00 1.90 3.64 -1.29 0.55 116.57 120.65 1lq7 h LYS 59 Ca -0.06 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1lq7 h LYS 59 Cb 0.52 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1lq7 h LYS 59 CO 0.10 0.01 0.00 1.28 -2.27 0.00 0.00 179.45 178.57 1lq7 n LEU 60 N -4.12 0.34 -0.31 5.20 4.77 -0.82 -1.99 117.00 120.08 1lq7 n LEU 60 Ca 0.34 0.58 0.01 0.00 -0.03 0.00 0.00 56.01 56.90 1lq7 n LEU 60 Cb 1.57 -0.42 0.05 0.00 -2.33 0.00 0.00 43.42 42.29 1lq7 n LEU 60 CO 0.41 -0.42 0.49 -0.62 -1.33 0.00 0.00 177.39 175.92 1lq7 n GLU 61 N -1.75 -0.16 0.06 3.23 -0.58 -0.49 0.21 120.64 121.17 1lq7 n GLU 61 Ca 0.00 1.25 -0.05 0.00 -0.42 0.00 0.00 57.16 57.94 1lq7 n GLU 61 Cb 0.00 -1.85 -0.03 0.00 -0.57 0.00 0.00 31.44 28.99 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 -0.24 -0.06 3.49 4.39 -1.06 0.74 114.58 121.83 1lq7 h GLU 62 Ca 0.31 0.02 0.04 0.00 0.34 0.00 0.00 59.36 60.06 1lq7 h GLU 62 Cb 0.51 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.16 1lq7 h GLU 62 CO -0.81 -0.16 -0.31 1.49 -1.16 0.00 0.00 179.01 178.06 1lq7 h GLU 63 N -0.25 -0.41 -0.41 2.33 4.57 -0.24 -1.81 114.58 118.36 1lq7 h GLU 63 Ca -0.01 0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.27 1lq7 h GLU 63 Cb 0.22 0.09 -0.09 0.00 -0.16 0.00 0.00 28.75 28.82 1lq7 h GLU 63 CO -0.04 -0.27 -0.40 0.82 -1.18 0.00 0.00 179.01 177.94 1lq7 h ILE 64 N -0.42 0.14 -0.35 2.32 2.04 0.27 2.30 117.51 123.80 1lq7 h ILE 64 Ca 0.08 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.04 1lq7 h ILE 64 Cb 0.54 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1lq7 h ILE 64 CO -0.30 0.00 0.58 0.50 0.00 0.00 0.00 178.15 178.93 1lq7 h LYS 65 N -0.31 0.00 0.00 2.37 3.64 0.12 1.21 116.57 123.60 1lq7 h LYS 65 Ca 0.15 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.20 1lq7 h LYS 65 Cb 0.57 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.33 1lq7 h LYS 65 CO -0.57 0.00 -2.10 1.17 -2.27 0.00 0.00 179.45 175.67 1lq7 n LYS 66 N -3.28 0.67 0.00 1.90 0.00 0.52 -5.08 118.16 112.89 1lq7 n LYS 66 Ca 0.06 0.11 0.07 0.00 0.00 0.00 0.00 58.31 58.55 1lq7 n LYS 66 Cb 0.72 -1.63 0.41 0.00 0.00 0.00 0.00 35.03 34.53 1lq7 n LYS 66 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68