#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lqc s LYS 2 N 0.00 2.24 0.47 0.03 3.01 -1.26 -4.83 119.74 119.40 1lqc s LYS 2 Ca 0.00 -0.94 0.14 0.00 -1.01 0.00 0.00 55.97 54.16 1lqc s LYS 2 Cb 0.00 -2.35 1.08 0.00 -1.01 0.00 0.00 37.83 35.55 1lqc s LYS 2 CO 0.00 0.53 2.06 -1.00 0.51 0.00 0.00 175.35 177.45 1lqc h PRO 3 N 3.93 0.08 -4.28 -1.68 0.13 -1.95 -3.35 132.00 124.87 1lqc h PRO 3 Ca -0.49 -0.01 -0.22 0.00 -0.87 0.00 0.00 66.00 64.41 1lqc h PRO 3 Cb 1.17 -0.01 -0.21 0.00 0.13 0.00 0.00 31.00 32.07 1lqc h PRO 3 CO 0.52 0.14 -0.72 0.54 -0.23 0.00 0.00 178.00 178.26 1lqc s VAL 4 N -4.91 0.33 0.34 1.56 0.11 -1.26 -5.11 120.40 111.45 1lqc s VAL 4 Ca -0.05 -1.01 -0.15 0.00 -2.93 0.00 0.00 61.98 57.85 1lqc s VAL 4 Cb 0.16 -0.45 -0.09 0.00 -1.53 0.00 0.00 36.38 34.48 1lqc s VAL 4 CO 0.69 -0.44 0.76 0.42 -3.33 0.00 0.00 175.10 173.19 1lqc s THR 5 N -1.44 4.67 0.60 5.04 -4.23 -1.26 -4.98 115.64 114.05 1lqc s THR 5 Ca -0.13 0.95 0.27 0.00 -1.18 0.00 0.00 61.69 61.60 1lqc s THR 5 Cb -0.10 -3.62 0.38 0.00 1.34 0.00 0.00 72.50 70.49 1lqc s THR 5 CO -0.00 -0.24 1.60 -0.07 -0.54 0.00 0.00 174.62 175.37 1lqc h LEU 6 N 2.11 0.00 -0.96 4.79 3.38 -1.95 -1.78 115.31 120.89 1lqc h LEU 6 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1lqc h LEU 6 Cb 1.18 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 1lqc h LEU 6 CO 0.65 0.00 0.60 1.88 0.09 0.00 0.00 178.44 181.66 1lqc h TYR 7 N 0.00 1.24 -0.07 1.13 0.05 -1.95 -1.66 116.97 115.71 1lqc h TYR 7 Ca 0.33 0.01 -0.06 0.00 0.05 0.00 0.00 58.73 59.06 1lqc h TYR 7 Cb 1.99 -0.41 -0.01 0.00 1.01 0.00 0.00 36.73 39.31 1lqc h TYR 7 CO 0.00 0.81 -0.24 0.22 -1.05 0.00 0.00 178.16 177.89 1lqc h ASP 8 N 1.31 0.11 0.03 3.88 3.58 -1.71 -0.03 116.42 123.60 1lqc h ASP 8 Ca 0.35 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.77 1lqc h ASP 8 Cb -0.09 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 40.93 1lqc h ASP 8 CO -0.07 0.36 -0.01 0.58 -2.88 0.00 0.00 179.24 177.22 1lqc h VAL 9 N 0.11 1.07 -0.19 2.25 2.07 -1.49 -2.17 116.25 117.90 1lqc h VAL 9 Ca 0.02 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.28 1lqc h VAL 9 Cb 0.49 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 1lqc h VAL 9 CO 0.03 0.08 -0.27 0.00 0.02 0.00 0.00 177.57 177.44 1lqc h ALA 10 N 0.80 -0.22 -0.55 1.67 0.00 -0.58 -0.04 119.26 120.35 1lqc h ALA 10 Ca -0.00 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1lqc h ALA 10 Cb 0.16 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1lqc h ALA 10 CO 0.01 -0.71 -0.05 0.93 0.00 0.00 0.00 179.25 179.42 1lqc h GLU 11 N -0.30 0.98 -0.30 0.00 3.07 -1.08 0.43 114.58 117.37 1lqc h GLU 11 Ca 0.12 -0.32 -0.06 0.00 -0.50 0.00 0.00 59.36 58.59 1lqc h GLU 11 Cb 0.49 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 1lqc h GLU 11 CO -0.36 0.99 -0.09 -0.92 -1.40 0.00 0.00 179.01 177.23 1lqc h TYR 12 N 0.89 0.53 0.00 4.33 3.20 -0.80 -2.05 116.97 123.07 1lqc h TYR 12 Ca 0.15 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1lqc h TYR 12 Cb 0.59 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.71 1lqc h TYR 12 CO 0.04 0.58 -0.51 0.00 -1.64 0.00 0.00 178.16 176.63 1lqc n ALA 13 N -2.48 3.20 -2.28 1.82 0.00 -0.08 -4.97 120.51 115.71 1lqc n ALA 13 Ca 0.01 -0.29 -0.10 0.00 0.00 0.00 0.00 53.44 53.06 1lqc n ALA 13 Cb 0.30 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 1.44 0.02 3.00 0.00 0.00 0.13 -4.98 105.19 104.79 1lqc n GLY 14 Ca 0.05 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.56 1.09 -0.28 1.61 0.11 0.06 -4.98 120.40 115.46 1lqc s VAL 15 Ca 0.03 -0.43 -0.33 0.00 -2.93 0.00 0.00 61.98 58.32 1lqc s VAL 15 Cb -0.02 -1.02 -0.15 0.00 -1.53 0.00 0.00 36.38 33.67 1lqc s VAL 15 CO 0.04 0.35 1.08 -1.54 -3.33 0.00 0.00 175.10 171.70 1lqc n SER 16 N 3.99 0.68 -0.32 3.54 3.41 -1.26 -4.45 113.62 119.22 1lqc n SER 16 Ca -0.22 0.86 0.20 0.00 -0.26 0.00 0.00 58.87 59.46 1lqc n SER 16 Cb 0.51 -0.65 0.40 0.00 -0.26 0.00 0.00 64.21 64.22 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 3.32 0.43 -0.12 7.33 3.20 -1.97 -2.60 116.97 126.55 1lqc h TYR 17 Ca -0.33 0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.63 1lqc h TYR 17 Cb 1.01 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.24 1lqc h TYR 17 CO 0.46 -0.35 0.16 -0.56 -1.64 0.00 0.00 178.16 176.22 1lqc h GLN 18 N 0.10 0.00 0.17 1.82 -0.00 -2.01 -1.19 115.11 114.00 1lqc h GLN 18 Ca 0.68 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 59.34 1lqc h GLN 18 Cb 1.55 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 29.00 1lqc h GLN 18 CO -0.77 0.00 -0.27 1.79 -0.00 0.00 0.00 178.83 179.58 1lqc h THR 19 N 0.00 0.42 -0.03 1.86 1.35 -1.82 -2.75 112.91 111.93 1lqc h THR 19 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 1lqc h THR 19 Cb 0.37 0.42 -0.00 0.00 -1.73 0.00 0.00 68.15 67.20 1lqc h THR 19 CO -0.00 0.00 0.01 0.58 -0.25 0.00 0.00 175.52 175.86 1lqc h VAL 20 N -0.51 0.99 -0.77 6.82 2.07 -1.43 0.29 116.25 123.72 1lqc h VAL 20 Ca 0.02 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1lqc h VAL 20 Cb 0.51 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1lqc h VAL 20 CO -0.12 0.01 0.51 0.28 0.02 0.00 0.00 177.57 178.26 1lqc h SER 21 N 0.03 0.87 -0.48 0.57 0.02 -1.50 -0.09 113.55 112.96 1lqc h SER 21 Ca 0.01 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 1lqc h SER 21 Cb 0.01 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 1lqc h SER 21 CO -0.01 0.62 -0.10 0.03 -1.14 0.00 0.00 176.83 176.22 1lqc h ARG 22 N 1.02 0.92 -0.87 3.45 3.08 -1.03 -3.07 114.38 117.89 1lqc h ARG 22 Ca 0.28 -0.35 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1lqc h ARG 22 Cb -0.09 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 29.85 1lqc h ARG 22 CO -0.07 1.00 0.57 0.28 -1.07 0.00 0.00 179.97 180.69 1lqc h VAL 23 N 0.78 1.18 -0.52 2.04 2.07 0.84 -0.43 116.25 122.21 1lqc h VAL 23 Ca 0.12 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.27 1lqc h VAL 23 Cb 0.65 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1lqc h VAL 23 CO 0.05 0.21 0.33 0.58 0.02 0.00 0.00 177.57 178.75 1lqc h VAL 24 N 1.13 1.09 -0.07 2.57 2.07 -1.18 0.12 116.25 121.99 1lqc h VAL 24 Ca 0.33 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1lqc h VAL 24 Cb -0.07 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1lqc h VAL 24 CO -0.09 0.12 0.00 0.59 0.02 0.00 0.00 177.57 178.21 1lqc n ASN 25 N -4.76 0.66 -0.46 0.57 4.13 -1.10 -4.68 115.26 109.61 1lqc n ASN 25 Ca 0.03 -1.55 -0.06 0.00 1.68 0.00 0.00 54.58 54.69 1lqc n ASN 25 Cb 0.05 -0.04 -0.03 0.00 -1.54 0.00 0.00 39.78 38.22 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 -0.34 -1.21 -2.15 3.52 1.13 0.41 -3.98 117.38 114.75 1lqc n GLN 26 Ca 0.14 0.62 -0.09 0.00 -1.94 0.00 0.00 57.00 55.74 1lqc n GLN 26 Cb 0.17 -4.68 -0.02 0.00 0.11 0.00 0.00 30.24 25.82 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 1.11 -0.29 0.00 -1.58 0.00 -0.20 -2.66 120.51 116.89 1lqc n ALA 27 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1lqc n ALA 27 Cb 0.40 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 0.12 0.00 -3.37 0.00 3.41 -1.26 -4.48 113.62 108.04 1lqc n SER 28 Ca 0.02 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.37 1lqc n SER 28 Cb 0.09 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.95 1lqc n SER 28 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1lqc n HIS 29 N 0.00 -0.97 -4.04 7.33 -0.00 -1.09 -5.13 115.22 111.31 1lqc n HIS 29 Ca 0.00 -3.28 -0.36 0.00 -0.00 0.00 0.00 57.72 54.08 1lqc n HIS 29 Cb 0.00 0.26 -0.07 0.00 -0.00 0.00 0.00 29.99 30.18 1lqc n HIS 29 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1lqc s VAL 30 N 0.02 5.12 0.65 1.59 0.11 -1.09 -5.10 120.40 121.71 1lqc s VAL 30 Ca 0.33 0.05 -0.18 0.00 -2.93 0.00 0.00 61.98 59.25 1lqc s VAL 30 Cb 0.05 -3.21 -0.01 0.00 -1.53 0.00 0.00 36.38 31.67 1lqc s VAL 30 CO -0.19 0.61 1.16 -0.24 -3.33 0.00 0.00 175.10 173.10 1lqc n SER 31 N 2.00 1.48 0.06 3.54 2.88 -1.26 -4.94 113.62 117.38 1lqc n SER 31 Ca -0.19 0.79 -0.04 0.00 -1.33 0.00 0.00 58.87 58.10 1lqc n SER 31 Cb 0.54 -1.49 -0.02 0.00 -0.75 0.00 0.00 64.21 62.49 1lqc n SER 31 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lqc h ALA 32 N 0.36 -0.79 -0.43 -1.46 0.00 -2.00 -2.60 119.26 112.34 1lqc h ALA 32 Ca -0.50 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.48 1lqc h ALA 32 Cb 1.35 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 1lqc h ALA 32 CO 0.51 -0.80 0.30 1.57 0.00 0.00 0.00 179.25 180.83 1lqc h LYS 33 N -0.22 0.10 0.18 0.00 2.10 -1.99 -1.03 116.57 115.71 1lqc h LYS 33 Ca -0.01 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.62 1lqc h LYS 33 Cb 0.20 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 1lqc h LYS 33 CO -0.03 0.07 -0.08 1.15 -2.00 0.00 0.00 179.45 178.55 1lqc h THR 34 N 0.10 0.89 -0.64 0.07 2.02 -1.93 -2.66 112.91 110.77 1lqc h THR 34 Ca 0.20 -0.28 0.05 0.00 0.77 0.00 0.00 66.41 67.15 1lqc h THR 34 Cb 0.66 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 68.08 1lqc h THR 34 CO -0.02 0.07 0.35 0.03 0.37 0.00 0.00 175.52 176.32 1lqc h ARG 35 N -0.37 0.65 -0.74 6.66 3.08 -0.88 -2.67 114.38 120.10 1lqc h ARG 35 Ca -0.02 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.04 1lqc h ARG 35 Cb 0.29 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 1lqc h ARG 35 CO 0.04 0.43 0.49 0.93 -1.07 0.00 0.00 179.97 180.78 1lqc h GLU 36 N 0.66 0.79 0.01 0.04 3.07 -0.99 0.13 114.58 118.29 1lqc h GLU 36 Ca 0.28 -0.05 -0.21 0.00 -0.50 0.00 0.00 59.36 58.89 1lqc h GLU 36 Cb 0.16 -0.18 0.02 0.00 -0.84 0.00 0.00 28.75 27.91 1lqc h GLU 36 CO -0.17 0.52 -0.82 -0.22 -1.40 0.00 0.00 179.01 176.92 1lqc h LYS 37 N 0.81 0.54 0.09 2.33 3.64 -1.17 -1.57 116.57 121.24 1lqc h LYS 37 Ca 0.31 -0.59 -0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1lqc h LYS 37 Cb 0.21 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1lqc h LYS 37 CO -0.10 1.21 -0.04 0.28 -2.27 0.00 0.00 179.45 178.53 1lqc h VAL 38 N 0.11 1.07 -0.55 2.00 2.07 -0.87 -0.51 116.25 119.58 1lqc h VAL 38 Ca -0.10 -0.62 0.09 0.00 0.82 0.00 0.00 66.70 66.89 1lqc h VAL 38 Cb 1.51 1.47 -0.07 0.00 -1.52 0.00 0.00 31.29 32.68 1lqc h VAL 38 CO 0.16 0.15 0.15 -0.33 0.02 0.00 0.00 177.57 177.72 1lqc h GLU 39 N -0.41 0.30 -0.03 1.57 4.39 -0.78 0.55 114.58 120.17 1lqc h GLU 39 Ca -0.01 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 1lqc h GLU 39 Cb 0.34 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1lqc h GLU 39 CO 0.02 0.20 0.01 0.00 -1.16 0.00 0.00 179.01 178.07 1lqc h ALA 40 N 1.40 0.03 -0.08 3.43 0.00 -1.08 -2.10 119.26 120.87 1lqc h ALA 40 Ca 0.28 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1lqc h ALA 40 Cb 0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1lqc h ALA 40 CO -0.32 -0.37 0.01 0.00 0.00 0.00 0.00 179.25 178.58 1lqc h ALA 41 N 0.82 0.07 -0.61 0.00 0.00 -0.04 -2.73 119.26 116.77 1lqc h ALA 41 Ca 0.01 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1lqc h ALA 41 Cb 0.20 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 1lqc h ALA 41 CO -0.00 -0.46 0.24 0.52 0.00 0.00 0.00 179.25 179.56 1lqc h MET 42 N 0.05 0.42 -0.19 0.00 2.07 0.23 -0.17 114.93 117.34 1lqc h MET 42 Ca 0.03 -0.03 -0.01 0.00 -2.07 0.00 0.00 59.70 57.63 1lqc h MET 42 Cb 0.03 -0.10 -0.01 0.00 -1.87 0.00 0.00 31.60 29.65 1lqc h MET 42 CO -0.04 0.28 0.09 0.00 1.07 0.00 0.00 176.91 178.30 1lqc h ALA 43 N 1.41 0.24 -0.69 6.32 0.00 -1.10 0.12 119.26 125.56 1lqc h ALA 43 Ca 0.30 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1lqc h ALA 43 Cb 0.36 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1lqc h ALA 43 CO -0.29 -0.19 0.18 0.93 0.00 0.00 0.00 179.25 179.88 1lqc h GLU 44 N 0.17 1.09 -0.17 0.00 4.39 -0.99 -2.33 114.58 116.75 1lqc h GLU 44 Ca 0.06 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.51 1lqc h GLU 44 Cb 0.13 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1lqc h GLU 44 CO -0.01 0.96 0.00 1.28 -1.16 0.00 0.00 179.01 180.09 1lqc n LEU 45 N -4.28 0.96 -3.23 1.33 4.77 -0.18 -4.92 117.00 111.45 1lqc n LEU 45 Ca 0.05 -0.47 -0.21 0.00 -0.03 0.00 0.00 56.01 55.35 1lqc n LEU 45 Cb 0.25 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 1lqc n LEU 45 CO 0.42 0.24 -0.05 -0.46 -1.33 0.00 0.00 177.39 176.20 1lqc n ASN 46 N 0.00 -3.56 -4.88 -1.43 6.94 -0.46 -4.77 115.26 107.11 1lqc n ASN 46 Ca 0.07 -0.29 -0.31 0.00 -0.02 0.00 0.00 54.58 54.04 1lqc n ASN 46 Cb 0.16 -2.97 0.02 0.00 -2.36 0.00 0.00 39.78 34.63 1lqc n ASN 46 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1lqc s TYR 47 N -2.85 3.54 -0.50 -2.53 5.04 -0.10 -4.86 117.35 115.09 1lqc s TYR 47 Ca 0.34 1.20 0.00 0.00 -2.44 0.00 0.00 57.07 56.17 1lqc s TYR 47 Cb -0.18 -2.80 0.13 0.00 0.35 0.00 0.00 41.96 39.46 1lqc s TYR 47 CO 0.42 -0.81 0.28 -1.50 -1.34 0.00 0.00 175.55 172.59 1lqc s ILE 48 N -3.21 3.07 0.00 3.14 -1.16 -1.26 -4.82 121.20 116.96 1lqc s ILE 48 Ca 0.56 -2.78 0.00 0.00 -0.51 0.00 0.00 60.65 57.92 1lqc s ILE 48 Cb -0.11 -3.09 0.00 0.00 0.61 0.00 0.00 42.46 39.87 1lqc s ILE 48 CO 0.53 -0.77 0.00 -2.65 -2.81 0.00 0.00 174.94 169.24 1lqc n PRO 49 N 3.73 0.00 -0.54 3.50 -0.02 -1.26 -2.45 135.00 137.96 1lqc n PRO 49 Ca 0.04 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.48 1lqc n PRO 49 Cb 0.38 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.87 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 -2.72 5.23 -3.91 2.55 0.23 -1.26 -4.79 115.26 110.58 1lqc n ASN 50 Ca 0.00 -2.53 -0.27 0.00 -0.53 0.00 0.00 54.58 51.25 1lqc n ASN 50 Cb 0.00 -1.01 0.01 0.00 -2.08 0.00 0.00 39.78 36.69 1lqc n ASN 50 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22 1lqc n ARG 51 N 1.01 -0.59 -0.89 -3.83 -4.01 -1.03 -0.82 116.66 106.51 1lqc n ARG 51 Ca 0.09 -0.18 -0.05 0.00 -1.04 0.00 0.00 57.85 56.67 1lqc n ARG 51 Cb 0.55 -1.08 -0.02 0.00 -3.04 0.00 0.00 32.46 28.86 1lqc n ARG 51 CO 0.00 0.00 0.00 1.33 -3.04 0.00 0.00 177.63 175.92 1lqc n VAL 52 N -3.33 0.00 0.05 8.89 0.24 -1.26 -4.89 118.33 118.03 1lqc n VAL 52 Ca -0.07 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.14 1lqc n VAL 52 Cb 0.33 -0.77 -0.06 0.00 -1.47 0.00 0.00 33.84 31.86 1lqc n VAL 52 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lqc h ALA 53 N 0.41 -0.22 -1.61 2.33 0.00 -1.34 0.15 119.26 118.98 1lqc h ALA 53 Ca -0.10 -0.20 -0.80 0.00 0.00 0.00 0.00 54.91 53.80 1lqc h ALA 53 Cb 0.62 0.09 -0.26 0.00 0.00 0.00 0.00 17.79 18.24 1lqc h ALA 53 CO 0.15 -0.27 1.01 1.04 0.00 0.00 0.00 179.25 181.18 1lqc n GLN 54 N -4.91 4.70 0.00 0.00 6.02 -1.26 -2.38 117.38 119.55 1lqc n GLN 54 Ca -0.07 -4.47 0.00 0.00 -0.01 0.00 0.00 57.00 52.45 1lqc n GLN 54 Cb 0.24 -2.53 0.00 0.00 1.02 0.00 0.00 30.24 28.96 1lqc n GLN 54 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lqc n GLN 55 N 1.14 0.00 0.00 -1.09 -0.00 -1.25 -4.99 117.38 111.18 1lqc n GLN 55 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.34 1lqc n GLN 55 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.55 1lqc n GLN 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95