#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lqc n LYS 2 N 0.00 0.00 -1.07 0.03 4.81 -0.11 -4.72 118.16 117.10 1lqc n LYS 2 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.24 1lqc n LYS 2 Cb 0.00 -0.12 0.17 0.00 0.02 0.00 0.00 35.03 35.10 1lqc n LYS 2 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1lqc n PRO 3 N 0.65 2.22 0.00 1.64 -0.05 -1.26 -4.39 135.00 133.81 1lqc n PRO 3 Ca 0.05 -2.67 0.00 0.00 -0.05 0.00 0.00 63.50 60.84 1lqc n PRO 3 Cb 0.00 -2.05 0.00 0.00 -0.05 0.00 0.00 33.50 31.40 1lqc n PRO 3 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 175.50 175.73 1lqc n VAL 4 N -0.89 0.00 -3.99 0.52 0.31 -1.26 -5.05 118.33 107.97 1lqc n VAL 4 Ca 0.52 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.51 1lqc n VAL 4 Cb 1.52 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 34.39 1lqc n VAL 4 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1lqc s THR 5 N -2.00 5.12 -0.90 2.52 -4.23 -1.26 -5.00 115.64 109.89 1lqc s THR 5 Ca 0.00 -0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.26 1lqc s THR 5 Cb 0.00 -3.36 0.00 0.00 1.34 0.00 0.00 72.50 70.48 1lqc s THR 5 CO 0.00 0.35 0.91 0.18 -0.54 0.00 0.00 174.62 175.52 1lqc n LEU 6 N 1.12 0.00 -0.24 4.79 4.77 -1.26 -1.97 117.00 124.21 1lqc n LEU 6 Ca -0.12 0.41 0.03 0.00 -0.03 0.00 0.00 56.01 56.30 1lqc n LEU 6 Cb 0.53 -0.41 0.26 0.00 -2.33 0.00 0.00 43.42 41.47 1lqc n LEU 6 CO 0.40 -0.41 1.24 1.88 -1.33 0.00 0.00 177.39 179.17 1lqc h TYR 7 N 0.00 0.94 -0.14 -1.77 -1.99 -1.94 -0.84 116.97 111.24 1lqc h TYR 7 Ca 0.00 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 1lqc h TYR 7 Cb 0.13 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 38.54 1lqc h TYR 7 CO 0.00 0.55 0.07 0.22 -0.00 0.00 0.00 178.16 178.99 1lqc h ASP 8 N 0.97 0.18 -0.93 3.88 3.58 -1.79 0.14 116.42 122.45 1lqc h ASP 8 Ca 0.31 -0.12 0.04 0.00 0.42 0.00 0.00 57.03 57.69 1lqc h ASP 8 Cb 0.04 -0.05 -0.06 0.00 1.72 0.00 0.00 39.33 40.99 1lqc h ASP 8 CO -0.09 0.25 0.60 0.58 -2.88 0.00 0.00 179.24 177.69 1lqc h VAL 9 N 0.10 1.13 0.50 2.25 2.07 -1.62 -0.90 116.25 119.77 1lqc h VAL 9 Ca 0.05 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1lqc h VAL 9 Cb 0.11 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 1lqc h VAL 9 CO -0.01 0.21 -0.26 0.00 0.02 0.00 0.00 177.57 177.53 1lqc h ALA 10 N 1.40 -0.70 -0.57 1.67 0.00 -0.73 -1.90 119.26 118.42 1lqc h ALA 10 Ca 0.38 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1lqc h ALA 10 Cb 0.06 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1lqc h ALA 10 CO -0.14 -0.90 0.09 1.05 0.00 0.00 0.00 179.25 179.36 1lqc h GLU 11 N -0.70 0.94 -0.09 0.00 -0.00 -0.74 0.40 114.58 114.39 1lqc h GLU 11 Ca -0.06 -0.25 -0.07 0.00 -0.00 0.00 0.00 59.36 58.98 1lqc h GLU 11 Cb 0.55 -0.11 -0.01 0.00 -0.00 0.00 0.00 28.75 29.18 1lqc h GLU 11 CO 0.09 0.90 -0.25 -0.92 -0.00 0.00 0.00 179.01 178.83 1lqc h TYR 12 N 0.83 0.18 0.00 2.06 3.20 -1.04 -2.21 116.97 119.99 1lqc h TYR 12 Ca 0.17 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1lqc h TYR 12 Cb 0.42 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.64 1lqc h TYR 12 CO 0.03 0.40 -1.25 0.00 -1.64 0.00 0.00 178.16 175.70 1lqc n ALA 13 N -2.48 3.13 -1.26 1.82 0.00 -0.73 -4.97 120.51 116.02 1lqc n ALA 13 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1lqc n ALA 13 Cb 0.34 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1lqc n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lqc n GLY 14 N 1.31 0.42 3.02 0.00 0.00 0.12 -4.97 105.19 105.08 1lqc n GLY 14 Ca 0.00 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.79 1lqc n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lqc s VAL 15 N -2.00 1.15 0.31 1.61 0.11 -0.04 -4.95 120.40 116.59 1lqc s VAL 15 Ca 0.00 -0.48 -0.16 0.00 -2.93 0.00 0.00 61.98 58.41 1lqc s VAL 15 Cb 0.00 -1.06 -0.12 0.00 -1.53 0.00 0.00 36.38 33.67 1lqc s VAL 15 CO 0.00 0.36 0.06 -1.54 -3.33 0.00 0.00 175.10 170.65 1lqc n SER 16 N 3.92 -2.23 0.06 3.54 3.41 -1.26 -4.34 113.62 116.71 1lqc n SER 16 Ca -0.22 0.62 0.07 0.00 -0.26 0.00 0.00 58.87 59.08 1lqc n SER 16 Cb 0.52 -0.68 0.50 0.00 -0.26 0.00 0.00 64.21 64.29 1lqc n SER 16 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1lqc h TYR 17 N 0.24 0.35 -0.95 7.33 5.03 -1.93 -1.49 116.97 125.55 1lqc h TYR 17 Ca -0.28 0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.14 1lqc h TYR 17 Cb 1.12 -0.12 -0.07 0.00 1.55 0.00 0.00 36.73 39.20 1lqc h TYR 17 CO 0.22 0.21 0.61 0.37 -1.32 0.00 0.00 178.16 178.25 1lqc h GLN 18 N 0.37 0.91 0.34 1.82 5.75 -2.00 -1.30 115.11 120.99 1lqc h GLN 18 Ca 0.13 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.56 1lqc h GLN 18 Cb 0.06 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.41 1lqc h GLN 18 CO -0.03 0.60 -0.17 1.15 -2.65 0.00 0.00 178.83 177.73 1lqc h THR 19 N 0.93 0.66 -0.45 2.39 2.02 -1.60 -2.59 112.91 114.26 1lqc h THR 19 Ca 0.46 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.58 1lqc h THR 19 Cb 0.46 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1lqc h THR 19 CO -0.22 0.00 0.05 0.58 0.37 0.00 0.00 175.52 176.30 1lqc h VAL 20 N -0.46 1.25 -0.26 3.16 2.07 -1.11 -0.57 116.25 120.33 1lqc h VAL 20 Ca -0.05 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.55 1lqc h VAL 20 Cb 0.36 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1lqc h VAL 20 CO 0.07 0.33 0.11 0.77 0.02 0.00 0.00 177.57 178.87 1lqc h SER 21 N 0.63 0.14 0.03 0.57 4.64 -1.17 0.82 113.55 119.22 1lqc h SER 21 Ca 0.14 0.02 0.03 0.00 -0.47 0.00 0.00 61.79 61.50 1lqc h SER 21 Cb 0.42 -0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.47 1lqc h SER 21 CO 0.01 0.12 -0.22 0.03 -0.87 0.00 0.00 176.83 175.90 1lqc h ARG 22 N 0.24 -0.36 -0.45 4.77 3.08 -1.18 -2.81 114.38 117.67 1lqc h ARG 22 Ca 0.11 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 1lqc h ARG 22 Cb 0.06 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1lqc h ARG 22 CO -0.10 -0.24 0.22 0.28 -1.07 0.00 0.00 179.97 179.07 1lqc h VAL 23 N -0.37 1.18 -0.62 2.04 2.07 0.18 -1.35 116.25 119.38 1lqc h VAL 23 Ca 0.05 -0.50 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 1lqc h VAL 23 Cb 0.44 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1lqc h VAL 23 CO -0.18 0.20 0.17 0.58 0.02 0.00 0.00 177.57 178.36 1lqc h VAL 24 N 0.59 1.25 0.00 2.57 2.07 -0.64 0.11 116.25 122.19 1lqc h VAL 24 Ca 0.16 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1lqc h VAL 24 Cb 0.11 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1lqc h VAL 24 CO -0.02 0.33 0.00 0.59 0.02 0.00 0.00 177.57 178.49 1lqc n ASN 25 N -4.36 0.00 0.00 0.57 4.13 -1.10 -4.71 115.26 109.79 1lqc n ASN 25 Ca 0.04 -1.30 0.00 0.00 1.68 0.00 0.00 54.58 55.00 1lqc n ASN 25 Cb 0.23 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.47 1lqc n ASN 25 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1lqc n GLN 26 N -0.75 -0.37 -2.79 3.52 1.13 0.39 -4.16 117.38 114.35 1lqc n GLN 26 Ca 0.10 0.09 -0.15 0.00 -1.94 0.00 0.00 57.00 55.10 1lqc n GLN 26 Cb 0.05 -3.69 -0.03 0.00 0.11 0.00 0.00 30.24 26.68 1lqc n GLN 26 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1lqc n ALA 27 N 1.00 -0.68 0.00 -1.58 0.00 -0.54 -2.67 120.51 116.05 1lqc n ALA 27 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1lqc n ALA 27 Cb 0.09 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1lqc n ALA 27 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1lqc n SER 28 N -0.55 0.00 -3.89 0.00 3.41 -1.26 -4.73 113.62 106.61 1lqc n SER 28 Ca 0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 1lqc n SER 28 Cb 0.19 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.00 1lqc n SER 28 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1lqc s HIS 29 N 0.00 0.22 0.05 7.33 0.09 -1.09 -5.17 115.29 116.71 1lqc s HIS 29 Ca 0.00 -0.02 0.01 0.00 -0.00 0.00 0.00 55.06 55.04 1lqc s HIS 29 Cb 0.00 -0.19 -0.03 0.00 -0.00 0.00 0.00 32.58 32.36 1lqc s HIS 29 CO 0.00 -0.03 -0.05 0.54 -0.00 0.00 0.00 174.74 175.20 1lqc s VAL 30 N 0.21 0.35 0.08 -0.90 0.11 -1.24 -5.08 120.40 113.92 1lqc s VAL 30 Ca -0.02 -1.32 -0.34 0.00 -2.93 0.00 0.00 61.98 57.37 1lqc s VAL 30 Cb -0.04 -0.87 -0.13 0.00 -1.53 0.00 0.00 36.38 33.82 1lqc s VAL 30 CO -0.01 -0.64 1.70 -1.54 -3.33 0.00 0.00 175.10 171.28 1lqc n SER 31 N 0.97 3.29 -0.30 3.54 3.41 -1.26 -4.92 113.62 118.35 1lqc n SER 31 Ca -0.20 1.04 -0.11 0.00 -0.26 0.00 0.00 58.87 59.34 1lqc n SER 31 Cb 0.57 -1.42 -0.09 0.00 -0.26 0.00 0.00 64.21 63.01 1lqc n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lqc h ALA 32 N 7.21 -0.59 -0.26 7.33 0.00 -2.01 -2.05 119.26 128.90 1lqc h ALA 32 Ca -0.46 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.55 1lqc h ALA 32 Cb 1.26 1.26 -0.01 0.00 0.00 0.00 0.00 17.79 20.29 1lqc h ALA 32 CO 0.91 -0.92 0.17 0.87 0.00 0.00 0.00 179.25 180.29 1lqc h LYS 33 N -0.13 0.23 -0.18 0.00 1.79 -2.00 0.59 116.57 116.88 1lqc h LYS 33 Ca 0.12 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1lqc h LYS 33 Cb 0.43 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1lqc h LYS 33 CO -0.75 0.15 0.11 1.15 -1.08 0.00 0.00 179.45 179.04 1lqc h THR 34 N 0.24 1.06 -0.50 -0.16 2.02 -1.76 -2.49 112.91 111.32 1lqc h THR 34 Ca 0.11 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1lqc h THR 34 Cb 0.13 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1lqc h THR 34 CO -0.02 0.06 0.29 0.03 0.37 0.00 0.00 175.52 176.25 1lqc h ARG 35 N 0.22 0.69 -0.52 6.66 3.08 -0.80 -2.05 114.38 121.66 1lqc h ARG 35 Ca 0.06 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1lqc h ARG 35 Cb 0.00 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1lqc h ARG 35 CO -0.01 0.51 0.34 0.93 -1.07 0.00 0.00 179.97 180.68 1lqc h GLU 36 N 0.67 0.54 0.17 0.04 3.07 -1.08 0.30 114.58 118.28 1lqc h GLU 36 Ca 0.18 -0.03 -0.22 0.00 -0.50 0.00 0.00 59.36 58.78 1lqc h GLU 36 Cb 0.01 -0.12 0.02 0.00 -0.84 0.00 0.00 28.75 27.82 1lqc h GLU 36 CO -0.03 0.36 -0.99 -0.22 -1.40 0.00 0.00 179.01 176.73 1lqc h LYS 37 N 0.56 0.35 -0.16 2.33 3.64 -1.14 -1.42 116.57 120.72 1lqc h LYS 37 Ca 0.21 -0.60 -0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1lqc h LYS 37 Cb 0.15 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1lqc h LYS 37 CO -0.06 1.29 0.10 0.28 -2.27 0.00 0.00 179.45 178.79 1lqc h VAL 38 N -0.26 1.07 -0.93 2.00 2.07 -0.62 -1.70 116.25 117.88 1lqc h VAL 38 Ca -0.17 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.19 1lqc h VAL 38 Cb 1.77 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 32.38 1lqc h VAL 38 CO 0.18 0.07 0.62 -0.33 0.02 0.00 0.00 177.57 178.12 1lqc h GLU 39 N 0.19 1.20 -0.03 1.57 5.08 -0.41 0.51 114.58 122.70 1lqc h GLU 39 Ca 0.06 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1lqc h GLU 39 Cb 0.02 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 1lqc h GLU 39 CO -0.01 0.80 0.01 0.00 -1.00 0.00 0.00 179.01 178.80 1lqc h ALA 40 N 1.36 0.03 -0.94 3.43 0.00 -0.87 -1.76 119.26 120.52 1lqc h ALA 40 Ca 0.35 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1lqc h ALA 40 Cb -0.10 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 1lqc h ALA 40 CO -0.09 -0.36 0.59 0.00 0.00 0.00 0.00 179.25 179.40 1lqc h ALA 41 N 0.80 1.30 -0.34 0.00 0.00 -0.93 -3.04 119.26 117.06 1lqc h ALA 41 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1lqc h ALA 41 Cb 0.22 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1lqc h ALA 41 CO -0.00 0.35 0.18 1.98 0.00 0.00 0.00 179.25 181.76 1lqc h MET 42 N 1.07 0.47 -0.12 0.00 -1.53 0.70 -0.24 114.93 115.27 1lqc h MET 42 Ca 0.41 -0.06 -0.00 0.00 -3.44 0.00 0.00 59.70 56.61 1lqc h MET 42 Cb 0.19 -0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 31.15 1lqc h MET 42 CO -0.18 0.41 0.06 0.00 0.14 0.00 0.00 176.91 177.33 1lqc h ALA 43 N 1.04 0.16 -0.75 0.39 0.00 -1.26 -1.41 119.26 117.43 1lqc h ALA 43 Ca 0.12 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1lqc h ALA 43 Cb 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1lqc h ALA 43 CO -0.02 -0.28 0.31 0.93 0.00 0.00 0.00 179.25 180.19 1lqc h GLU 44 N 0.07 1.11 -0.82 0.00 4.39 -1.24 -2.61 114.58 115.49 1lqc h GLU 44 Ca 0.04 -0.19 -0.09 0.00 0.34 0.00 0.00 59.36 59.47 1lqc h GLU 44 Cb 0.12 -0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 28.53 1lqc h GLU 44 CO -0.01 0.90 0.11 1.28 -1.16 0.00 0.00 179.01 180.13 1lqc n LEU 45 N -4.29 4.26 -1.42 1.33 4.77 -0.18 -4.89 117.00 116.59 1lqc n LEU 45 Ca 0.07 -2.19 -0.17 0.00 -0.03 0.00 0.00 56.01 53.69 1lqc n LEU 45 Cb 0.18 -0.64 -0.07 0.00 -2.33 0.00 0.00 43.42 40.56 1lqc n LEU 45 CO 0.40 0.58 -0.16 -0.46 -1.33 0.00 0.00 177.39 176.42 1lqc n ASN 46 N 0.14 -4.74 -4.49 -1.43 0.23 -0.98 -4.87 115.26 99.12 1lqc n ASN 46 Ca 0.22 0.41 -0.42 0.00 -0.53 0.00 0.00 54.58 54.26 1lqc n ASN 46 Cb 0.93 -4.15 -0.04 0.00 -2.08 0.00 0.00 39.78 34.45 1lqc n ASN 46 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1lqc s TYR 47 N -2.41 2.53 -0.28 -2.53 5.04 -0.55 -4.83 117.35 114.32 1lqc s TYR 47 Ca 0.00 -0.36 -0.25 0.00 -2.44 0.00 0.00 57.07 54.02 1lqc s TYR 47 Cb 0.00 -4.41 -0.11 0.00 0.35 0.00 0.00 41.96 37.79 1lqc s TYR 47 CO 0.00 -1.80 1.13 1.51 -1.34 0.00 0.00 175.55 175.05 1lqc n ILE 48 N 6.09 0.00 0.00 3.14 0.00 -1.26 -4.67 119.36 122.66 1lqc n ILE 48 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.74 1lqc n ILE 48 Cb 0.47 -0.28 0.00 0.00 0.00 0.00 0.00 39.64 39.83 1lqc n ILE 48 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1lqc n PRO 49 N 3.75 0.00 0.00 9.51 -0.02 -1.26 -4.29 135.00 142.70 1lqc n PRO 49 Ca 0.28 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1lqc n PRO 49 Cb -0.02 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1lqc n PRO 49 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1lqc n ASN 50 N 1.17 0.00 -0.28 2.55 6.94 -1.26 -4.95 115.26 119.43 1lqc n ASN 50 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1lqc n ASN 50 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1lqc n ASN 50 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1lqc n ARG 51 N 0.00 0.00 -1.97 -3.83 3.00 -1.26 -4.93 116.66 107.67 1lqc n ARG 51 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1lqc n ARG 51 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1lqc n ARG 51 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1lqc n VAL 52 N 0.20 0.00 -1.21 5.15 0.24 -1.26 -5.07 118.33 116.38 1lqc n VAL 52 Ca 0.00 0.00 -0.45 0.00 -2.04 0.00 0.00 64.34 61.85 1lqc n VAL 52 Cb 0.00 -0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 1lqc n VAL 52 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lqc n ALA 53 N -3.00 -2.86 -2.62 2.33 0.00 -1.26 -4.66 120.51 108.43 1lqc n ALA 53 Ca 0.00 0.44 -0.24 0.00 0.00 0.00 0.00 53.44 53.64 1lqc n ALA 53 Cb 0.00 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 17.97 1lqc n ALA 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1lqc s GLN 54 N -0.38 2.23 -1.00 0.00 0.74 -1.26 -0.93 119.66 119.06 1lqc s GLN 54 Ca 0.65 -1.38 -0.27 0.00 0.05 0.00 0.00 55.36 54.41 1lqc s GLN 54 Cb -0.92 -2.16 -0.24 0.00 1.10 0.00 0.00 33.01 30.79 1lqc s GLN 54 CO 0.47 0.38 2.60 1.04 -0.55 0.00 0.00 175.29 179.24 1lqc n GLN 55 N -0.64 0.01 0.00 1.67 3.00 -1.26 -4.92 117.38 115.23 1lqc n GLN 55 Ca -0.07 -0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.00 1lqc n GLN 55 Cb 0.58 -1.43 0.07 0.00 0.00 0.00 0.00 30.24 29.46 1lqc n GLN 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34