#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 0.00 0.03 0.00 -1.26 -2.50 118.16 114.43 1lqc n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1lqc n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1lqc n LYS 2 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1lqc n PRO 3 N 0.00 0.00 -3.88 -1.58 -0.02 -1.26 -4.59 135.00 123.66 1lqc n PRO 3 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 1lqc n PRO 3 Cb 0.28 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.66 1lqc n PRO 3 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1lqc s VAL 4 N -0.14 0.08 -0.87 -1.45 0.11 -1.26 -5.07 120.40 111.79 1lqc s VAL 4 Ca 0.00 -0.65 -0.25 0.00 -2.93 0.00 0.00 61.98 58.15 1lqc s VAL 4 Cb 0.00 -0.38 -0.05 0.00 -1.53 0.00 0.00 36.38 34.42 1lqc s VAL 4 CO 0.00 -0.36 1.98 0.42 -3.33 0.00 0.00 175.10 173.81 1lqc s THR 5 N -1.24 3.41 0.24 5.04 -4.23 -1.26 -4.82 115.64 112.78 1lqc s THR 5 Ca -0.13 -0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 1lqc s THR 5 Cb -0.07 -3.92 0.00 0.00 1.34 0.00 0.00 72.50 69.85 1lqc s THR 5 CO 0.01 -0.86 0.56 0.18 -0.54 0.00 0.00 174.62 173.96 1lqc n LEU 6 N 14.29 0.00 0.08 4.79 4.77 -1.26 -0.32 117.00 139.35 1lqc n LEU 6 Ca 0.39 0.18 0.17 0.00 -0.03 0.00 0.00 56.01 56.72 1lqc n LEU 6 Cb 0.47 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.24 1lqc n LEU 6 CO 0.60 -0.18 1.15 1.88 -1.33 0.00 0.00 177.39 179.51 1lqc h TYR 7 N 0.00 0.00 -0.21 -1.77 0.05 -1.93 -1.15 116.97 111.96 1lqc h TYR 7 Ca 0.00 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.83 1lqc h TYR 7 Cb 1.11 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.81 1lqc h TYR 7 CO 0.00 0.00 -0.09 0.22 -1.05 0.00 0.00 178.16 177.24 1lqc h ASP 8 N 0.00 -0.31 -0.57 3.88 3.58 -1.04 0.21 116.42 122.18 1lqc h ASP 8 Ca 0.18 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.71 1lqc h ASP 8 Cb 0.72 0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.91 1lqc h ASP 8 CO -0.00 -0.12 0.36 0.58 -2.88 0.00 0.00 179.24 177.18 1lqc h VAL 9 N -0.06 1.16 -0.17 2.25 2.07 -1.45 -1.35 116.25 118.70 1lqc h VAL 9 Ca 0.11 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.33 1lqc h VAL 9 Cb 0.23 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1lqc h VAL 9 CO -0.25 0.16 0.08 0.00 0.02 0.00 0.00 177.57 177.57 1lqc h ALA 10 N 1.19 0.20 -0.46 1.67 0.00 -0.94 0.16 119.26 121.08 1lqc h ALA 10 Ca 0.21 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1lqc h ALA 10 Cb -0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1lqc h ALA 10 CO -0.04 -0.35 -0.01 0.93 0.00 0.00 0.00 179.25 179.78 1lqc h GLU 11 N 0.17 0.82 -0.16 0.00 3.07 -0.77 0.35 114.58 118.06 1lqc h GLU 11 Ca 0.07 -0.27 -0.08 0.00 -0.50 0.00 0.00 59.36 58.59 1lqc h GLU 11 Cb 0.02 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 1lqc h GLU 11 CO -0.05 0.88 -0.25 -0.92 -1.40 0.00 0.00 179.01 177.27 1lqc h TYR 12 N 0.67 0.32 -0.00 4.33 3.20 -0.82 -2.01 116.97 122.66 1lqc h TYR 12 Ca 0.13 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1lqc h TYR 12 Cb 0.51 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1lqc h TYR 12 CO 0.04 0.52 -0.48 0.00 -1.64 0.00 0.00 178.16 176.60 1lqc n ALA 13 N -2.48 3.54 -1.24 1.82 0.00 0.01 -4.98 120.51 117.17 1lqc n ALA 13 Ca -0.01 -0.41 -0.07 0.00 0.00 0.00 0.00 53.44 52.96 1lqc n ALA 13 Cb 0.37 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 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 1.45 0.86 2.98 0.00 0.00 0.95 -4.95 105.19 106.48 1lqc n GLY 14 Ca 0.08 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.25 1.07 -0.03 1.61 0.11 0.45 -4.95 120.40 116.41 1lqc s VAL 15 Ca 0.00 -0.41 -0.16 0.00 -2.93 0.00 0.00 61.98 58.48 1lqc s VAL 15 Cb 0.00 -1.02 -0.08 0.00 -1.53 0.00 0.00 36.38 33.75 1lqc s VAL 15 CO 0.00 0.35 0.45 -1.54 -3.33 0.00 0.00 175.10 171.03 1lqc n SER 16 N 4.14 0.06 -0.43 3.54 3.41 -1.26 -4.35 113.62 118.73 1lqc n SER 16 Ca -0.20 0.46 0.35 0.00 -0.26 0.00 0.00 58.87 59.22 1lqc n SER 16 Cb 0.51 -0.36 0.63 0.00 -0.26 0.00 0.00 64.21 64.73 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 1.29 0.54 -0.80 7.33 3.20 -1.96 -0.93 116.97 125.65 1lqc h TYR 17 Ca -0.20 0.02 0.15 0.00 3.14 0.00 0.00 58.73 61.85 1lqc h TYR 17 Cb 0.57 -0.13 -0.10 0.00 1.54 0.00 0.00 36.73 38.60 1lqc h TYR 17 CO 0.23 -0.18 0.35 0.37 -1.64 0.00 0.00 178.16 177.29 1lqc h GLN 18 N 0.12 0.47 0.38 1.82 5.75 -2.00 -1.64 115.11 120.01 1lqc h GLN 18 Ca 0.80 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 59.25 1lqc h GLN 18 Cb 2.46 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 30.90 1lqc h GLN 18 CO -0.41 0.31 -0.22 1.79 -2.65 0.00 0.00 178.83 177.66 1lqc h THR 19 N 0.49 0.55 -0.03 2.39 1.35 -1.50 -2.73 112.91 113.42 1lqc h THR 19 Ca 0.45 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 66.31 1lqc h THR 19 Cb 0.69 0.55 -0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1lqc h THR 19 CO -0.41 0.00 0.02 0.58 -0.25 0.00 0.00 175.52 175.46 1lqc h VAL 20 N -0.57 1.06 -0.52 6.82 2.07 -1.60 -0.43 116.25 123.08 1lqc h VAL 20 Ca -0.04 -0.17 0.09 0.00 0.82 0.00 0.00 66.70 67.39 1lqc h VAL 20 Cb 0.46 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 1lqc h VAL 20 CO 0.06 0.05 0.13 0.77 0.02 0.00 0.00 177.57 178.59 1lqc h SER 21 N -0.02 0.05 -0.43 0.57 4.64 -1.32 0.07 113.55 117.11 1lqc h SER 21 Ca 0.01 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1lqc h SER 21 Cb 0.06 0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 1lqc h SER 21 CO -0.00 0.05 0.27 0.03 -0.87 0.00 0.00 176.83 176.31 1lqc h ARG 22 N 0.27 0.57 -0.84 4.77 3.08 -1.14 -2.92 114.38 118.17 1lqc h ARG 22 Ca 0.26 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 1lqc h ARG 22 Cb 0.35 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1lqc h ARG 22 CO -0.32 0.40 0.39 0.28 -1.07 0.00 0.00 179.97 179.64 1lqc h VAL 23 N 0.57 1.26 -0.12 2.04 2.07 0.46 -1.47 116.25 121.07 1lqc h VAL 23 Ca 0.16 -0.75 0.05 0.00 0.82 0.00 0.00 66.70 66.97 1lqc h VAL 23 Cb -0.04 0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 29.87 1lqc h VAL 23 CO -0.03 0.32 -0.32 0.58 0.02 0.00 0.00 177.57 178.13 1lqc h VAL 24 N 1.20 0.28 -0.43 2.57 2.07 -0.85 -0.05 116.25 121.05 1lqc h VAL 24 Ca 0.29 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.71 1lqc h VAL 24 Cb 0.14 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.14 1lqc h VAL 24 CO -0.03 0.00 0.12 0.59 0.02 0.00 0.00 177.57 178.26 1lqc n ASN 25 N -5.41 3.80 0.00 0.57 4.13 -1.14 -3.80 115.26 113.42 1lqc n ASN 25 Ca -0.03 -2.70 0.00 0.00 1.68 0.00 0.00 54.58 53.53 1lqc n ASN 25 Cb 0.33 -0.64 0.00 0.00 -1.54 0.00 0.00 39.78 37.92 1lqc n ASN 25 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1lqc n GLN 26 N 0.13 -0.15 -2.80 3.52 7.27 -0.03 -4.24 117.38 121.07 1lqc n GLN 26 Ca 0.23 0.04 -0.16 0.00 0.07 0.00 0.00 57.00 57.17 1lqc n GLN 26 Cb 0.95 -3.85 -0.03 0.00 2.41 0.00 0.00 30.24 29.72 1lqc n GLN 26 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1lqc n ALA 27 N 1.00 -0.74 0.00 1.69 0.00 -0.59 -3.20 120.51 118.67 1lqc n ALA 27 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1lqc n ALA 27 Cb 0.04 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 -1.20 0.00 -3.31 0.00 3.41 -1.26 -4.60 113.62 106.66 1lqc n SER 28 Ca 0.05 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.58 1lqc n SER 28 Cb 0.31 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 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 -1.01 0.13 7.33 0.09 -1.20 -5.17 115.29 115.47 1lqc s HIS 29 Ca 0.00 0.57 0.09 0.00 -0.00 0.00 0.00 55.06 55.72 1lqc s HIS 29 Cb 0.00 -0.05 -0.04 0.00 -0.00 0.00 0.00 32.58 32.49 1lqc s HIS 29 CO 0.00 -0.90 -0.22 0.54 -0.00 0.00 0.00 174.74 174.16 1lqc s VAL 30 N 2.57 1.94 0.47 -0.90 0.11 -1.24 -5.13 120.40 118.22 1lqc s VAL 30 Ca 0.11 -1.74 -0.23 0.00 -2.93 0.00 0.00 61.98 57.19 1lqc s VAL 30 Cb -0.13 -1.79 -0.07 0.00 -1.53 0.00 0.00 36.38 32.85 1lqc s VAL 30 CO -0.25 -0.09 1.22 -0.94 -3.33 0.00 0.00 175.10 171.71 1lqc s SER 31 N -2.21 6.01 0.00 3.54 1.04 -1.26 -4.93 113.70 115.89 1lqc s SER 31 Ca 0.12 2.44 0.00 0.00 0.48 0.00 0.00 55.95 58.99 1lqc s SER 31 Cb -0.09 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.42 1lqc s SER 31 CO 0.06 -1.04 0.81 0.00 0.98 0.00 0.00 173.24 174.05 1lqc n ALA 32 N -0.52 -0.09 -0.11 5.32 0.00 -1.26 -1.99 120.51 121.85 1lqc n ALA 32 Ca 0.07 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.78 1lqc n ALA 32 Cb 0.47 0.28 0.72 0.00 0.00 0.00 0.00 19.45 20.92 1lqc n ALA 32 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1lqc h LYS 33 N 0.00 0.00 0.53 0.00 -0.00 -1.99 -0.18 116.57 114.93 1lqc h LYS 33 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 60.65 60.62 1lqc h LYS 33 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 32.24 1lqc h LYS 33 CO 0.00 0.00 -0.26 1.15 -0.00 0.00 0.00 179.45 180.34 1lqc h THR 34 N 0.00 0.36 -0.13 0.07 2.02 -1.91 -2.84 112.91 110.49 1lqc h THR 34 Ca 0.37 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 67.23 1lqc h THR 34 Cb 1.59 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.45 1lqc h THR 34 CO -0.00 0.05 -0.12 0.03 0.37 0.00 0.00 175.52 175.84 1lqc h ARG 35 N -0.97 -0.14 -0.75 6.66 3.08 -0.50 -2.80 114.38 118.95 1lqc h ARG 35 Ca -0.07 0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.13 1lqc h ARG 35 Cb 0.62 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.65 1lqc h ARG 35 CO 0.12 -0.09 0.50 0.93 -1.07 0.00 0.00 179.97 180.36 1lqc h GLU 36 N -0.14 0.45 0.02 0.04 3.07 -0.96 0.25 114.58 117.30 1lqc h GLU 36 Ca 0.09 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1lqc h GLU 36 Cb 0.27 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1lqc h GLU 36 CO -0.21 0.30 -0.01 0.87 -1.40 0.00 0.00 179.01 178.56 1lqc h LYS 37 N 0.47 -0.02 -0.40 2.33 1.57 -1.38 -1.92 116.57 117.22 1lqc h LYS 37 Ca 0.37 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.17 1lqc h LYS 37 Cb 0.77 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 1lqc h LYS 37 CO -0.12 0.76 0.23 0.28 -0.57 0.00 0.00 179.45 180.02 1lqc h VAL 38 N -0.88 1.03 -0.61 0.50 2.07 -1.01 0.31 116.25 117.65 1lqc h VAL 38 Ca -0.00 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1lqc h VAL 38 Cb 0.78 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1lqc h VAL 38 CO 0.00 0.08 0.39 -0.33 0.02 0.00 0.00 177.57 177.73 1lqc h GLU 39 N 0.47 0.74 0.00 1.57 5.08 -0.58 0.33 114.58 122.19 1lqc h GLU 39 Ca 0.16 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1lqc h GLU 39 Cb 0.02 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1lqc h GLU 39 CO -0.08 0.49 -0.00 0.00 -1.00 0.00 0.00 179.01 178.42 1lqc h ALA 40 N 1.26 -0.00 -0.83 3.43 0.00 -0.68 -2.63 119.26 119.80 1lqc h ALA 40 Ca 0.24 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1lqc h ALA 40 Cb -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1lqc h ALA 40 CO -0.09 -0.40 0.55 0.00 0.00 0.00 0.00 179.25 179.30 1lqc h ALA 41 N 0.80 1.53 0.11 0.00 0.00 -0.55 -3.21 119.26 117.95 1lqc h ALA 41 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lqc h ALA 41 Cb 0.20 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1lqc h ALA 41 CO 0.00 0.36 -0.07 0.52 0.00 0.00 0.00 179.25 180.06 1lqc h MET 42 N 0.98 -0.17 -0.84 0.00 2.07 0.04 -1.87 114.93 115.15 1lqc h MET 42 Ca 0.35 0.01 -0.03 0.00 -2.07 0.00 0.00 59.70 57.96 1lqc h MET 42 Cb 0.12 0.04 -0.04 0.00 -1.87 0.00 0.00 31.60 29.85 1lqc h MET 42 CO -0.11 -0.11 0.42 0.00 1.07 0.00 0.00 176.91 178.17 1lqc h ALA 43 N 0.72 1.08 -0.61 6.32 0.00 -1.55 -1.25 119.26 123.96 1lqc h ALA 43 Ca -0.01 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1lqc h ALA 43 Cb 0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1lqc h ALA 43 CO 0.01 0.63 0.10 0.93 0.00 0.00 0.00 179.25 180.92 1lqc h GLU 44 N 1.18 1.01 -0.81 0.00 4.39 -1.46 -2.66 114.58 116.23 1lqc h GLU 44 Ca 0.29 -0.27 -0.25 0.00 0.34 0.00 0.00 59.36 59.47 1lqc h GLU 44 Cb 0.10 -0.12 -0.15 0.00 -0.10 0.00 0.00 28.75 28.48 1lqc h GLU 44 CO -0.04 0.94 0.32 1.28 -1.16 0.00 0.00 179.01 180.36 1lqc n LEU 45 N -4.29 6.06 -1.66 1.33 4.77 -0.76 -4.92 117.00 117.53 1lqc n LEU 45 Ca 0.03 -3.16 -0.21 0.00 -0.03 0.00 0.00 56.01 52.64 1lqc n LEU 45 Cb 0.28 -0.75 -0.08 0.00 -2.33 0.00 0.00 43.42 40.53 1lqc n LEU 45 CO 0.42 0.82 -0.20 -0.46 -1.33 0.00 0.00 177.39 176.64 1lqc n ASN 46 N -0.26 -5.52 -4.91 -1.43 6.94 -1.00 -4.84 115.26 104.24 1lqc n ASN 46 Ca 0.42 0.45 -0.27 0.00 -0.02 0.00 0.00 54.58 55.16 1lqc n ASN 46 Cb 1.39 -4.80 -0.00 0.00 -2.36 0.00 0.00 39.78 34.01 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 -2.79 3.55 -0.23 -2.53 5.04 -0.50 -4.82 117.35 115.07 1lqc s TYR 47 Ca 0.00 0.78 -0.04 0.00 -2.44 0.00 0.00 57.07 55.37 1lqc s TYR 47 Cb 0.00 -2.27 0.08 0.00 0.35 0.00 0.00 41.96 40.12 1lqc s TYR 47 CO 0.00 -0.23 0.10 -1.50 -1.34 0.00 0.00 175.55 172.59 1lqc s ILE 48 N -2.68 0.01 -0.42 3.14 -1.16 -1.26 -4.40 121.20 114.44 1lqc s ILE 48 Ca 0.47 -0.53 -0.35 0.00 -0.51 0.00 0.00 60.65 59.73 1lqc s ILE 48 Cb -0.10 -0.85 -0.15 0.00 0.61 0.00 0.00 42.46 41.97 1lqc s ILE 48 CO 0.43 -0.50 1.74 -2.65 -2.81 0.00 0.00 174.94 171.15 1lqc n PRO 49 N 5.23 0.00 0.00 3.50 -0.02 -1.26 -3.74 135.00 138.70 1lqc n PRO 49 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1lqc n PRO 49 Cb 0.45 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.72 1lqc n PRO 49 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1lqc n ASN 50 N 6.15 0.00 0.00 2.55 5.03 -1.25 -5.06 115.26 122.68 1lqc n ASN 50 Ca 0.45 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.90 1lqc n ASN 50 Cb -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.73 1lqc n ASN 50 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1lqc n ARG 51 N 0.00 0.00 -1.93 3.52 5.12 -1.25 -4.59 116.66 117.54 1lqc n ARG 51 Ca 0.00 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.52 1lqc n ARG 51 Cb 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.31 1lqc n ARG 51 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1lqc s VAL 52 N 0.00 2.35 -1.24 1.55 -7.23 -1.04 -4.43 120.40 110.36 1lqc s VAL 52 Ca 0.00 0.31 -0.18 0.00 -1.81 0.00 0.00 61.98 60.30 1lqc s VAL 52 Cb 0.00 -3.18 -0.00 0.00 0.56 0.00 0.00 36.38 33.75 1lqc s VAL 52 CO 0.00 0.04 1.96 0.00 -0.31 0.00 0.00 175.10 176.79 1lqc n ALA 53 N -0.05 3.87 -0.01 1.32 0.00 -1.26 -4.05 120.51 120.32 1lqc n ALA 53 Ca 0.04 -3.63 -0.01 0.00 0.00 0.00 0.00 53.44 49.84 1lqc n ALA 53 Cb 0.43 -3.57 -0.00 0.00 0.00 0.00 0.00 19.45 16.30 1lqc n ALA 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1lqc n GLN 54 N 7.41 0.03 -2.99 0.00 6.02 -1.26 -4.83 117.38 121.76 1lqc n GLN 54 Ca 0.49 0.01 -0.44 0.00 -0.01 0.00 0.00 57.00 57.05 1lqc n GLN 54 Cb 0.43 -0.65 -0.01 0.00 1.02 0.00 0.00 30.24 31.03 1lqc n GLN 54 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1lqc s GLN 55 N -2.02 3.89 0.00 -1.09 1.11 -1.26 -5.19 119.66 115.09 1lqc s GLN 55 Ca -0.02 -2.31 0.17 0.00 0.01 0.00 0.00 55.36 53.22 1lqc s GLN 55 Cb 0.01 -4.94 1.04 0.00 -1.01 0.00 0.00 33.01 28.11 1lqc s GLN 55 CO 0.02 -1.71 1.44 1.28 0.01 0.00 0.00 175.29 176.34