#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 0.91 0.00 0.03 0.00 -1.26 -1.75 119.74 117.67 1lqc s LYS 2 Ca 0.00 0.52 0.16 0.00 0.00 0.00 0.00 55.97 56.65 1lqc s LYS 2 Cb 0.00 0.43 0.92 0.00 0.00 0.00 0.00 37.83 39.19 1lqc s LYS 2 CO 0.00 -0.22 1.43 -2.30 0.00 0.00 0.00 175.35 174.25 1lqc n PRO 3 N 1.56 0.41 -3.63 1.78 -0.02 -1.26 -4.58 135.00 129.26 1lqc n PRO 3 Ca -0.16 0.05 -0.16 0.00 -2.02 0.00 0.00 63.50 61.22 1lqc n PRO 3 Cb 0.56 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.47 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 -2.22 0.02 -0.69 -1.45 0.11 -1.26 -5.04 120.40 109.87 1lqc s VAL 4 Ca 0.21 -0.13 -0.26 0.00 -2.93 0.00 0.00 61.98 58.87 1lqc s VAL 4 Cb 0.11 -0.84 -0.02 0.00 -1.53 0.00 0.00 36.38 34.10 1lqc s VAL 4 CO 0.21 -0.07 1.85 0.42 -3.33 0.00 0.00 175.10 174.18 1lqc s THR 5 N -0.83 3.40 0.24 5.04 -4.23 -1.26 -4.83 115.64 113.17 1lqc s THR 5 Ca -0.09 0.07 0.01 0.00 -1.18 0.00 0.00 61.69 60.50 1lqc s THR 5 Cb -0.03 -4.01 0.01 0.00 1.34 0.00 0.00 72.50 69.81 1lqc s THR 5 CO 0.06 -0.98 0.78 0.18 -0.54 0.00 0.00 174.62 174.12 1lqc n LEU 6 N 12.83 0.04 -0.15 4.79 4.77 -1.26 -0.29 117.00 137.72 1lqc n LEU 6 Ca 0.24 0.25 0.18 0.00 -0.03 0.00 0.00 56.01 56.65 1lqc n LEU 6 Cb 0.51 -0.06 0.55 0.00 -2.33 0.00 0.00 43.42 42.09 1lqc n LEU 6 CO 0.68 -0.27 1.21 1.88 -1.33 0.00 0.00 177.39 179.57 1lqc h TYR 7 N 0.00 0.37 0.19 -1.77 0.05 -1.96 -1.04 116.97 112.81 1lqc h TYR 7 Ca 0.00 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 1lqc h TYR 7 Cb 1.32 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.94 1lqc h TYR 7 CO 0.00 0.13 -0.13 0.22 -1.05 0.00 0.00 178.16 177.33 1lqc h ASP 8 N 0.31 -0.32 -0.55 3.88 3.58 -1.02 0.11 116.42 122.41 1lqc h ASP 8 Ca 0.37 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.88 1lqc h ASP 8 Cb 1.00 0.10 -0.04 0.00 1.72 0.00 0.00 39.33 42.11 1lqc h ASP 8 CO -0.10 -0.20 0.31 0.58 -2.88 0.00 0.00 179.24 176.95 1lqc h VAL 9 N -0.31 1.02 -0.13 2.25 2.07 -1.55 -1.10 116.25 118.49 1lqc h VAL 9 Ca -0.01 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.31 1lqc h VAL 9 Cb 0.27 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1lqc h VAL 9 CO 0.01 0.11 0.04 0.00 0.02 0.00 0.00 177.57 177.75 1lqc h ALA 10 N 1.27 0.14 -0.33 1.67 0.00 -0.90 -0.80 119.26 120.30 1lqc h ALA 10 Ca 0.23 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1lqc h ALA 10 Cb 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1lqc h ALA 10 CO -0.13 -0.40 -0.11 0.93 0.00 0.00 0.00 179.25 179.54 1lqc h GLU 11 N 0.11 0.65 -0.16 0.00 3.07 -0.56 0.36 114.58 118.05 1lqc h GLU 11 Ca 0.06 -0.27 -0.06 0.00 -0.50 0.00 0.00 59.36 58.59 1lqc h GLU 11 Cb 0.03 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1lqc h GLU 11 CO -0.06 0.85 -0.17 -0.92 -1.40 0.00 0.00 179.01 177.30 1lqc h TYR 12 N 0.43 0.29 0.00 4.33 5.03 -0.87 -1.97 116.97 124.20 1lqc h TYR 12 Ca 0.08 -0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1lqc h TYR 12 Cb 0.62 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.83 1lqc h TYR 12 CO 0.05 0.44 -0.93 0.00 -1.32 0.00 0.00 178.16 176.40 1lqc n ALA 13 N -2.49 2.83 -1.42 1.82 0.00 -0.34 -4.99 120.51 115.92 1lqc n ALA 13 Ca -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 53.44 53.12 1lqc n ALA 13 Cb 0.31 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 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 1.27 0.49 3.11 0.00 0.00 0.11 -4.93 105.19 105.23 1lqc n GLY 14 Ca 0.01 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.13 1.71 0.13 1.61 0.11 -0.10 -4.96 120.40 116.77 1lqc s VAL 15 Ca 0.00 -0.78 -0.19 0.00 -2.93 0.00 0.00 61.98 58.08 1lqc s VAL 15 Cb 0.00 -1.53 -0.11 0.00 -1.53 0.00 0.00 36.38 33.20 1lqc s VAL 15 CO 0.00 0.48 0.36 -1.54 -3.33 0.00 0.00 175.10 171.08 1lqc n SER 16 N 4.06 -0.78 -0.16 3.54 3.41 -1.26 -4.40 113.62 118.02 1lqc n SER 16 Ca -0.20 0.75 -0.05 0.00 -0.26 0.00 0.00 58.87 59.12 1lqc n SER 16 Cb 0.52 -0.63 -0.04 0.00 -0.26 0.00 0.00 64.21 63.80 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 0.73 -0.78 -0.07 7.33 3.20 -1.95 -2.59 116.97 122.84 1lqc h TYR 17 Ca -0.19 0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.75 1lqc h TYR 17 Cb 0.95 0.39 -0.00 0.00 1.54 0.00 0.00 36.73 39.61 1lqc h TYR 17 CO 0.28 -0.16 0.12 -0.56 -1.64 0.00 0.00 178.16 176.20 1lqc h GLN 18 N -0.01 0.00 -0.43 1.82 -0.00 -2.00 0.56 115.11 115.06 1lqc h GLN 18 Ca 0.06 0.00 0.08 0.00 -0.00 0.00 0.00 58.65 58.79 1lqc h GLN 18 Cb 0.18 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 27.59 1lqc h GLN 18 CO -0.38 0.00 0.03 1.15 -0.00 0.00 0.00 178.83 179.63 1lqc h THR 19 N 0.00 0.71 0.10 1.86 2.02 -1.81 -1.22 112.91 114.56 1lqc h THR 19 Ca 0.03 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1lqc h THR 19 Cb 0.26 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1lqc h THR 19 CO -0.00 0.03 -0.05 0.58 0.37 0.00 0.00 175.52 176.45 1lqc h VAL 20 N 0.15 1.06 -0.72 3.16 2.07 -0.86 -2.11 116.25 119.00 1lqc h VAL 20 Ca 0.21 -0.61 0.07 0.00 0.82 0.00 0.00 66.70 67.20 1lqc h VAL 20 Cb 0.29 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 1lqc h VAL 20 CO -0.32 0.15 0.47 0.28 0.02 0.00 0.00 177.57 178.17 1lqc h SER 21 N -0.41 0.63 -0.11 0.57 0.02 -1.19 0.45 113.55 113.51 1lqc h SER 21 Ca -0.01 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1lqc h SER 21 Cb 0.34 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1lqc h SER 21 CO 0.02 0.40 0.04 0.03 -1.14 0.00 0.00 176.83 176.18 1lqc h ARG 22 N 0.71 0.10 -0.91 3.45 3.08 -1.09 -3.12 114.38 116.60 1lqc h ARG 22 Ca 0.31 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.38 1lqc h ARG 22 Cb 0.31 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 1lqc h ARG 22 CO -0.11 0.06 0.60 0.28 -1.07 0.00 0.00 179.97 179.74 1lqc h VAL 23 N 0.10 1.20 -0.25 2.04 2.07 -0.25 -0.74 116.25 120.42 1lqc h VAL 23 Ca 0.05 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.21 1lqc h VAL 23 Cb 0.02 -0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 29.64 1lqc h VAL 23 CO -0.05 0.22 -0.08 0.58 0.02 0.00 0.00 177.57 178.27 1lqc h VAL 24 N 1.20 0.72 -0.96 2.57 2.07 -1.20 0.71 116.25 121.35 1lqc h VAL 24 Ca 0.35 0.00 -0.49 0.00 0.82 0.00 0.00 66.70 67.38 1lqc h VAL 24 Cb -0.08 0.72 -0.29 0.00 -1.52 0.00 0.00 31.29 30.12 1lqc h VAL 24 CO -0.09 0.00 0.61 0.59 0.02 0.00 0.00 177.57 178.70 1lqc n ASN 25 N -5.24 3.74 -0.64 0.57 5.03 -1.18 -3.63 115.26 113.91 1lqc n ASN 25 Ca -0.01 -3.60 -0.08 0.00 0.87 0.00 0.00 54.58 51.75 1lqc n ASN 25 Cb 0.16 -0.83 -0.04 0.00 -1.02 0.00 0.00 39.78 38.06 1lqc n ASN 25 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1lqc n GLN 26 N -1.11 -1.50 -2.89 3.52 -0.06 0.24 -3.89 117.38 111.69 1lqc n GLN 26 Ca 0.58 0.76 -0.10 0.00 -2.00 0.00 0.00 57.00 56.24 1lqc n GLN 26 Cb 1.64 -5.04 -0.03 0.00 -4.06 0.00 0.00 30.24 22.75 1lqc n GLN 26 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1lqc n ALA 27 N 1.16 -1.07 0.00 1.69 0.00 -0.31 -2.42 120.51 119.56 1lqc n ALA 27 Ca -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1lqc n ALA 27 Cb 0.51 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 -0.54 0.00 -3.48 0.00 3.41 -1.25 -4.48 113.62 107.28 1lqc n SER 28 Ca -0.07 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.27 1lqc n SER 28 Cb 0.19 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.02 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 0.39 0.09 7.33 0.09 -1.02 -5.15 115.29 117.03 1lqc s HIS 29 Ca 0.00 -1.16 0.03 0.00 -0.00 0.00 0.00 55.06 53.93 1lqc s HIS 29 Cb 0.00 -0.83 -0.04 0.00 -0.00 0.00 0.00 32.58 31.71 1lqc s HIS 29 CO 0.00 -0.85 0.09 0.54 -0.00 0.00 0.00 174.74 174.52 1lqc s VAL 30 N 1.59 4.56 0.43 -0.90 0.11 -1.02 -5.11 120.40 120.07 1lqc s VAL 30 Ca 0.14 -0.79 -0.26 0.00 -2.93 0.00 0.00 61.98 58.13 1lqc s VAL 30 Cb -0.19 -3.22 -0.09 0.00 -1.53 0.00 0.00 36.38 31.35 1lqc s VAL 30 CO -0.16 0.09 1.44 -0.94 -3.33 0.00 0.00 175.10 172.20 1lqc s SER 31 N -2.49 6.02 0.00 3.54 1.04 -1.26 -4.91 113.70 115.64 1lqc s SER 31 Ca 0.30 2.94 0.00 0.00 0.48 0.00 0.00 55.95 59.67 1lqc s SER 31 Cb -0.12 -2.66 0.00 0.00 0.10 0.00 0.00 66.02 63.34 1lqc s SER 31 CO 0.22 -1.08 0.50 0.00 0.98 0.00 0.00 173.24 173.86 1lqc n ALA 32 N -0.01 0.00 -0.21 5.32 0.00 -1.26 -1.87 120.51 122.49 1lqc n ALA 32 Ca 0.04 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.66 1lqc n ALA 32 Cb 0.41 0.25 0.52 0.00 0.00 0.00 0.00 19.45 20.63 1lqc n ALA 32 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1lqc h LYS 33 N 0.00 0.38 -0.06 0.00 1.79 -1.99 -0.92 116.57 115.76 1lqc h LYS 33 Ca 0.00 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1lqc h LYS 33 Cb 0.00 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.56 1lqc h LYS 33 CO 0.00 0.25 0.03 1.15 -1.08 0.00 0.00 179.45 179.80 1lqc h THR 34 N 0.39 1.08 0.24 -0.16 2.02 -1.88 -2.00 112.91 112.60 1lqc h THR 34 Ca 0.42 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.37 1lqc h THR 34 Cb 1.06 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 1lqc h THR 34 CO -0.14 0.07 -0.18 0.03 0.37 0.00 0.00 175.52 175.67 1lqc h ARG 35 N 0.01 -0.41 -0.99 6.66 3.08 -0.47 -2.72 114.38 119.55 1lqc h ARG 35 Ca 0.02 0.03 0.21 0.00 0.07 0.00 0.00 59.98 60.31 1lqc h ARG 35 Cb 0.08 0.09 -0.10 0.00 0.08 0.00 0.00 29.97 30.13 1lqc h ARG 35 CO -0.00 -0.27 0.62 0.93 -1.07 0.00 0.00 179.97 180.17 1lqc h GLU 36 N -0.43 0.62 0.01 0.04 3.07 -0.80 0.35 114.58 117.45 1lqc h GLU 36 Ca -0.01 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.75 1lqc h GLU 36 Cb 0.38 -0.14 0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1lqc h GLU 36 CO -0.01 0.41 -0.24 -0.22 -1.40 0.00 0.00 179.01 177.55 1lqc h LYS 37 N 0.64 0.14 -0.14 2.33 3.64 -1.29 -1.10 116.57 120.80 1lqc h LYS 37 Ca 0.57 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1lqc h LYS 37 Cb 1.06 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1lqc h LYS 37 CO -0.34 0.95 0.08 0.28 -2.27 0.00 0.00 179.45 178.15 1lqc h VAL 38 N -0.59 1.08 -0.50 2.00 2.07 -0.91 -1.37 116.25 118.04 1lqc h VAL 38 Ca -0.03 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.32 1lqc h VAL 38 Cb 1.05 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 1lqc h VAL 38 CO 0.05 0.07 0.25 -0.33 0.02 0.00 0.00 177.57 177.63 1lqc h GLU 39 N 0.14 0.48 -0.07 1.57 5.08 -0.29 0.29 114.58 121.79 1lqc h GLU 39 Ca 0.05 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1lqc h GLU 39 Cb 0.05 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1lqc h GLU 39 CO -0.01 0.32 0.03 0.00 -1.00 0.00 0.00 179.01 178.35 1lqc h ALA 40 N 1.26 0.09 -0.75 3.43 0.00 -0.92 -2.40 119.26 119.97 1lqc h ALA 40 Ca 0.22 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1lqc h ALA 40 Cb 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1lqc h ALA 40 CO -0.15 -0.32 0.49 0.00 0.00 0.00 0.00 179.25 179.28 1lqc h ALA 41 N 0.86 1.59 0.33 0.00 0.00 -0.65 -3.30 119.26 118.09 1lqc h ALA 41 Ca 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1lqc h ALA 41 Cb 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1lqc h ALA 41 CO -0.00 0.32 -0.16 0.52 0.00 0.00 0.00 179.25 179.93 1lqc h MET 42 N 0.88 -0.43 -0.79 0.00 2.07 0.10 -1.82 114.93 114.94 1lqc h MET 42 Ca 0.31 0.03 -0.04 0.00 -2.07 0.00 0.00 59.70 57.92 1lqc h MET 42 Cb 0.11 0.10 -0.04 0.00 -1.87 0.00 0.00 31.60 29.90 1lqc h MET 42 CO -0.09 -0.26 0.33 0.00 1.07 0.00 0.00 176.91 177.95 1lqc h ALA 43 N 0.19 1.03 -0.66 6.32 0.00 -1.64 -2.42 119.26 122.08 1lqc h ALA 43 Ca -0.05 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1lqc h ALA 43 Cb 0.36 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1lqc h ALA 43 CO 0.07 0.64 0.14 0.93 0.00 0.00 0.00 179.25 181.03 1lqc h GLU 44 N 1.14 1.07 -0.86 0.00 5.08 -1.53 -2.58 114.58 116.90 1lqc h GLU 44 Ca 0.27 -0.26 -0.20 0.00 -1.00 0.00 0.00 59.36 58.17 1lqc h GLU 44 Cb 0.20 -0.14 -0.12 0.00 0.50 0.00 0.00 28.75 29.19 1lqc h GLU 44 CO -0.02 0.96 0.25 1.28 -1.00 0.00 0.00 179.01 180.47 1lqc n LEU 45 N -4.23 5.09 -1.72 1.33 4.77 -0.72 -4.87 117.00 116.64 1lqc n LEU 45 Ca 0.05 -2.65 -0.21 0.00 -0.03 0.00 0.00 56.01 53.17 1lqc n LEU 45 Cb 0.27 -0.69 -0.08 0.00 -2.33 0.00 0.00 43.42 40.59 1lqc n LEU 45 CO 0.42 0.72 -0.21 -0.46 -1.33 0.00 0.00 177.39 176.53 1lqc n ASN 46 N -0.15 -5.47 -4.96 -1.43 6.94 -0.97 -4.95 115.26 104.27 1lqc n ASN 46 Ca 0.32 0.43 -0.22 0.00 -0.02 0.00 0.00 54.58 55.09 1lqc n ASN 46 Cb 1.15 -4.79 0.02 0.00 -2.36 0.00 0.00 39.78 33.80 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 -2.78 3.08 -0.10 -2.53 5.04 -0.93 -4.94 117.35 114.19 1lqc s TYR 47 Ca 0.00 0.14 -0.04 0.00 -2.44 0.00 0.00 57.07 54.73 1lqc s TYR 47 Cb 0.00 -2.49 0.05 0.00 0.35 0.00 0.00 41.96 39.87 1lqc s TYR 47 CO 0.00 -0.56 0.22 -1.50 -1.34 0.00 0.00 175.55 172.37 1lqc s ILE 48 N -2.64 -0.21 0.57 3.14 -1.16 -1.26 -4.40 121.20 115.25 1lqc s ILE 48 Ca 0.52 0.24 -0.06 0.00 -0.51 0.00 0.00 60.65 60.84 1lqc s ILE 48 Cb -0.10 -0.36 -0.04 0.00 0.61 0.00 0.00 42.46 42.56 1lqc s ILE 48 CO 0.38 0.10 -0.34 -2.65 -2.81 0.00 0.00 174.94 169.62 1lqc n PRO 49 N 4.81 0.00 0.00 3.50 -0.02 -1.26 -3.93 135.00 138.09 1lqc n PRO 49 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 1lqc n PRO 49 Cb 0.51 -0.93 0.00 0.00 -0.02 0.00 0.00 33.50 33.06 1lqc n PRO 49 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1lqc n ASN 50 N 2.91 0.00 -3.97 2.55 5.15 -1.24 -4.89 115.26 115.77 1lqc n ASN 50 Ca -0.00 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.88 1lqc n ASN 50 Cb 0.16 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.38 1lqc n ASN 50 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1lqc n ARG 51 N 0.00 0.01 -2.21 1.20 1.74 -1.25 -4.50 116.66 111.64 1lqc n ARG 51 Ca 0.00 -0.35 -0.19 0.00 -0.77 0.00 0.00 57.85 56.54 1lqc n ARG 51 Cb 0.00 -1.57 0.03 0.00 -1.02 0.00 0.00 32.46 29.90 1lqc n ARG 51 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1lqc n VAL 52 N 4.95 2.24 -1.20 1.55 0.24 -1.19 -4.41 118.33 120.51 1lqc n VAL 52 Ca 0.13 -3.93 0.00 0.00 -2.04 0.00 0.00 64.34 58.50 1lqc n VAL 52 Cb 0.37 -0.58 0.00 0.00 -1.47 0.00 0.00 33.84 32.16 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 -0.68 0.00 -0.62 2.33 0.00 -0.72 -4.93 120.51 115.90 1lqc n ALA 53 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1lqc n ALA 53 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.38 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 0.00 0.00 -2.96 0.00 3.00 -1.26 -3.86 117.38 112.29 1lqc n GLN 54 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 1lqc n GLN 54 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.25 1lqc n GLN 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lqc n GLN 55 N 0.00 4.09 0.00 -1.09 -0.00 -1.26 -5.03 117.38 114.08 1lqc n GLN 55 Ca 0.00 -4.33 0.00 0.00 -0.00 0.00 0.00 57.00 52.67 1lqc n GLN 55 Cb 0.00 -2.62 0.00 0.00 -0.00 0.00 0.00 30.24 27.62 1lqc n GLN 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34