#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 1.58 0.13 3.17 0.00 -1.26 -4.18 119.74 119.18 1lqc s LYS 2 Ca 0.00 -0.89 -0.30 0.00 0.00 0.00 0.00 55.97 54.78 1lqc s LYS 2 Cb 0.00 -2.48 -0.07 0.00 0.00 0.00 0.00 37.83 35.28 1lqc s LYS 2 CO 0.00 -0.57 1.22 -2.14 0.00 0.00 0.00 175.35 173.86 1lqc s PRO 3 N 1.45 4.45 0.49 1.78 0.02 -1.26 -4.87 135.00 137.06 1lqc s PRO 3 Ca -0.04 1.86 0.00 0.00 0.02 0.00 0.00 61.00 62.83 1lqc s PRO 3 Cb -0.18 -3.28 0.00 0.00 0.02 0.00 0.00 34.50 31.06 1lqc s PRO 3 CO -0.07 -0.19 0.00 1.55 -0.33 0.00 0.00 177.00 177.96 1lqc n VAL 4 N 3.20 -3.80 -2.20 3.83 3.14 -1.26 -4.66 118.33 116.57 1lqc n VAL 4 Ca 0.07 1.75 -0.39 0.00 -2.96 0.00 0.00 64.34 62.82 1lqc n VAL 4 Cb 0.45 -2.59 -0.03 0.00 -1.06 0.00 0.00 33.84 30.61 1lqc n VAL 4 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1lqc s THR 5 N -4.21 3.48 0.26 1.55 -4.23 -1.26 -4.85 115.64 106.38 1lqc s THR 5 Ca 0.00 0.21 0.01 0.00 -1.18 0.00 0.00 61.69 60.73 1lqc s THR 5 Cb 0.00 -4.26 0.01 0.00 1.34 0.00 0.00 72.50 69.59 1lqc s THR 5 CO 0.00 -1.22 0.76 0.18 -0.54 0.00 0.00 174.62 173.80 1lqc n LEU 6 N 11.73 0.03 -0.12 4.79 4.77 -1.26 -0.21 117.00 136.72 1lqc n LEU 6 Ca 0.17 0.25 0.16 0.00 -0.03 0.00 0.00 56.01 56.55 1lqc n LEU 6 Cb 0.51 -0.04 0.55 0.00 -2.33 0.00 0.00 43.42 42.11 1lqc n LEU 6 CO 0.70 -0.26 1.20 1.88 -1.33 0.00 0.00 177.39 179.59 1lqc h TYR 7 N 0.00 0.36 -0.16 -1.77 0.05 -1.95 -1.45 116.97 112.06 1lqc h TYR 7 Ca 0.00 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.80 1lqc h TYR 7 Cb 1.37 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.98 1lqc h TYR 7 CO 0.00 0.14 0.07 0.22 -1.05 0.00 0.00 178.16 177.54 1lqc h ASP 8 N 0.32 0.10 -0.62 3.88 3.58 -0.97 0.11 116.42 122.81 1lqc h ASP 8 Ca 0.33 0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.83 1lqc h ASP 8 Cb 0.86 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.86 1lqc h ASP 8 CO -0.09 0.08 0.37 0.58 -2.88 0.00 0.00 179.24 177.30 1lqc h VAL 9 N 0.15 1.04 0.12 2.25 2.07 -1.50 -1.11 116.25 119.27 1lqc h VAL 9 Ca 0.06 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1lqc h VAL 9 Cb 0.02 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1lqc h VAL 9 CO -0.05 0.13 -0.06 0.00 0.02 0.00 0.00 177.57 177.61 1lqc h ALA 10 N 1.29 -0.16 -0.54 1.67 0.00 -0.77 -0.37 119.26 120.37 1lqc h ALA 10 Ca 0.26 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1lqc h ALA 10 Cb 0.07 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1lqc h ALA 10 CO -0.13 -0.59 -0.11 0.93 0.00 0.00 0.00 179.25 179.35 1lqc h GLU 11 N -0.17 1.01 -0.39 0.00 3.07 -0.67 0.32 114.58 117.76 1lqc h GLU 11 Ca -0.01 -0.37 -0.09 0.00 -0.50 0.00 0.00 59.36 58.39 1lqc h GLU 11 Cb 0.13 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 1lqc h GLU 11 CO 0.02 1.05 -0.13 -0.92 -1.40 0.00 0.00 179.01 177.64 1lqc h TYR 12 N 0.90 0.75 0.00 4.33 3.20 -0.65 -2.23 116.97 123.27 1lqc h TYR 12 Ca 0.14 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1lqc h TYR 12 Cb 0.67 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1lqc h TYR 12 CO 0.04 0.78 -0.50 0.00 -1.64 0.00 0.00 178.16 176.84 1lqc h ALA 13 N 1.24 0.67 -0.30 1.82 0.00 -0.94 -3.48 119.26 118.27 1lqc h ALA 13 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1lqc h ALA 13 Cb 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1lqc h ALA 13 CO 0.04 0.00 -0.06 0.41 0.00 0.00 0.00 179.25 179.63 1lqc n GLY 14 N 1.32 0.37 3.11 0.00 0.00 0.88 -4.95 105.19 105.91 1lqc n GLY 14 Ca 0.04 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.12 1.60 -0.26 1.61 0.11 0.19 -4.95 120.40 116.57 1lqc s VAL 15 Ca 0.00 -0.74 -0.30 0.00 -2.93 0.00 0.00 61.98 58.02 1lqc s VAL 15 Cb 0.00 -1.42 -0.13 0.00 -1.53 0.00 0.00 36.38 33.30 1lqc s VAL 15 CO 0.00 0.46 0.97 -1.54 -3.33 0.00 0.00 175.10 171.66 1lqc n SER 16 N 3.80 0.62 -0.34 3.54 3.41 -1.26 -4.39 113.62 119.01 1lqc n SER 16 Ca -0.20 0.77 0.11 0.00 -0.26 0.00 0.00 58.87 59.29 1lqc n SER 16 Cb 0.52 -0.58 0.23 0.00 -0.26 0.00 0.00 64.21 64.12 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 2.99 -0.21 0.00 7.33 3.20 -1.96 -1.39 116.97 126.93 1lqc h TYR 17 Ca -0.30 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.65 1lqc h TYR 17 Cb 0.90 0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.42 1lqc h TYR 17 CO 0.41 -0.41 0.10 -0.56 -1.64 0.00 0.00 178.16 176.07 1lqc h GLN 18 N 0.01 0.00 0.20 1.82 -0.00 -2.02 0.70 115.11 115.83 1lqc h GLN 18 Ca 0.54 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 59.18 1lqc h GLN 18 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.50 1lqc h GLN 18 CO -0.93 0.00 -0.10 1.79 -0.00 0.00 0.00 178.83 179.59 1lqc h THR 19 N 0.00 0.89 -0.23 1.86 1.35 -1.60 -3.25 112.91 111.93 1lqc h THR 19 Ca 0.00 -0.50 -0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1lqc h THR 19 Cb 0.21 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 67.80 1lqc h THR 19 CO 0.00 0.11 0.14 0.58 -0.25 0.00 0.00 175.52 176.10 1lqc h VAL 20 N -0.52 1.09 -0.79 6.82 2.07 -1.00 0.11 116.25 124.05 1lqc h VAL 20 Ca -0.03 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.32 1lqc h VAL 20 Cb 0.39 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 1lqc h VAL 20 CO 0.05 0.09 0.47 0.77 0.02 0.00 0.00 177.57 178.97 1lqc h SER 21 N 0.28 0.74 -0.43 0.57 4.64 -1.68 -1.12 113.55 116.55 1lqc h SER 21 Ca 0.08 0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.30 1lqc h SER 21 Cb 0.03 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1lqc h SER 21 CO -0.01 0.47 -0.18 0.03 -0.87 0.00 0.00 176.83 176.26 1lqc h ARG 22 N 0.87 0.92 -0.50 4.77 3.08 -1.29 -3.14 114.38 119.09 1lqc h ARG 22 Ca 0.34 -0.37 0.07 0.00 0.07 0.00 0.00 59.98 60.09 1lqc h ARG 22 Cb 0.17 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 1lqc h ARG 22 CO -0.17 1.03 0.18 0.28 -1.07 0.00 0.00 179.97 180.21 1lqc h VAL 23 N 0.81 0.82 -0.47 2.04 2.07 0.36 -1.57 116.25 120.32 1lqc h VAL 23 Ca 0.11 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.57 1lqc h VAL 23 Cb 0.74 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1lqc h VAL 23 CO 0.06 0.06 0.17 0.58 0.02 0.00 0.00 177.57 178.46 1lqc h VAL 24 N 0.35 0.85 -0.83 2.57 2.07 -1.25 0.76 116.25 120.77 1lqc h VAL 24 Ca 0.24 -0.12 -0.34 0.00 0.82 0.00 0.00 66.70 67.31 1lqc h VAL 24 Cb 0.26 0.48 -0.20 0.00 -1.52 0.00 0.00 31.29 30.31 1lqc h VAL 24 CO -0.25 0.06 0.43 0.59 0.02 0.00 0.00 177.57 178.42 1lqc n ASN 25 N -5.00 4.31 -4.02 0.57 5.03 -1.14 -4.79 115.26 110.22 1lqc n ASN 25 Ca 0.04 -3.33 -0.30 0.00 0.87 0.00 0.00 54.58 51.86 1lqc n ASN 25 Cb 0.18 -0.78 -0.01 0.00 -1.02 0.00 0.00 39.78 38.15 1lqc n ASN 25 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1lqc n GLN 26 N -0.54 -3.87 -0.20 3.52 10.64 0.26 -4.79 117.38 122.41 1lqc n GLN 26 Ca 0.47 0.45 0.00 0.00 -1.83 0.00 0.00 57.00 56.10 1lqc n GLN 26 Cb 1.48 -4.98 0.00 0.00 -0.86 0.00 0.00 30.24 25.88 1lqc n GLN 26 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1lqc n ALA 27 N -4.45 2.74 -0.07 2.61 0.00 -0.61 -4.88 120.51 115.85 1lqc n ALA 27 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1lqc n ALA 27 Cb 0.59 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1lqc n ALA 27 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1lqc n SER 28 N 1.29 0.00 0.00 0.00 7.64 -1.26 -4.29 113.62 117.01 1lqc n SER 28 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1lqc n SER 28 Cb 0.32 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 1lqc n SER 28 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1lqc n HIS 29 N 0.17 0.00 -0.38 1.43 8.25 -1.26 -5.00 115.22 118.43 1lqc n HIS 29 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 1lqc n HIS 29 Cb 0.00 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 1lqc n HIS 29 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1lqc n VAL 30 N 0.00 0.00 -3.97 1.59 0.24 -1.26 -4.97 118.33 109.96 1lqc n VAL 30 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.05 1lqc n VAL 30 Cb 0.00 -0.13 -0.03 0.00 -1.47 0.00 0.00 33.84 32.21 1lqc n VAL 30 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1lqc s SER 31 N 2.21 6.25 0.00 -1.34 1.04 -1.26 -4.87 113.70 115.72 1lqc s SER 31 Ca 0.34 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.89 1lqc s SER 31 Cb -0.33 -1.85 0.00 0.00 0.10 0.00 0.00 66.02 63.94 1lqc s SER 31 CO 0.13 0.02 0.00 0.00 0.98 0.00 0.00 173.24 174.37 1lqc n ALA 32 N -0.76 0.00 -0.22 5.32 0.00 -1.26 -1.36 120.51 122.23 1lqc n ALA 32 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.34 1lqc n ALA 32 Cb 0.55 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.04 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 -0.07 0.12 0.00 6.56 -1.99 0.26 116.57 121.45 1lqc h LYS 33 Ca 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1lqc h LYS 33 Cb 0.00 0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1lqc h LYS 33 CO 0.00 -0.05 -0.08 1.15 -2.06 0.00 0.00 179.45 178.42 1lqc h THR 34 N -0.07 0.84 -0.76 -0.16 2.02 -1.62 -2.70 112.91 110.46 1lqc h THR 34 Ca 0.29 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.56 1lqc h THR 34 Cb 0.53 0.84 -0.07 0.00 -1.74 0.00 0.00 68.15 67.71 1lqc h THR 34 CO -0.71 0.00 0.41 0.03 0.37 0.00 0.00 175.52 175.62 1lqc h ARG 35 N -0.19 0.66 -0.95 6.66 3.08 -0.35 -0.95 114.38 122.34 1lqc h ARG 35 Ca -0.01 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.01 1lqc h ARG 35 Cb 0.16 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 1lqc h ARG 35 CO 0.01 0.44 0.63 0.93 -1.07 0.00 0.00 179.97 180.91 1lqc h GLU 36 N 0.68 1.24 0.19 0.04 3.07 -0.23 0.23 114.58 119.80 1lqc h GLU 36 Ca 0.37 -0.07 -0.30 0.00 -0.50 0.00 0.00 59.36 58.86 1lqc h GLU 36 Cb 0.37 -0.28 0.03 0.00 -0.84 0.00 0.00 28.75 28.03 1lqc h GLU 36 CO -0.26 0.82 -1.28 -0.22 -1.40 0.00 0.00 179.01 176.68 1lqc h LYS 37 N 1.28 0.54 -0.23 2.33 3.64 -1.06 -1.19 116.57 121.87 1lqc h LYS 37 Ca 0.35 -0.83 -0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1lqc h LYS 37 Cb -0.13 0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1lqc h LYS 37 CO -0.08 1.39 0.13 0.28 -2.27 0.00 0.00 179.45 178.90 1lqc h VAL 38 N 0.11 1.10 -0.64 2.00 2.07 -0.67 -1.14 116.25 119.08 1lqc h VAL 38 Ca -0.21 -0.25 0.07 0.00 0.82 0.00 0.00 66.70 67.13 1lqc h VAL 38 Cb 1.98 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 32.54 1lqc h VAL 38 CO 0.24 0.10 0.32 -0.33 0.02 0.00 0.00 177.57 177.91 1lqc h GLU 39 N 0.27 0.56 0.15 1.57 5.08 -0.37 0.44 114.58 122.28 1lqc h GLU 39 Ca 0.08 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1lqc h GLU 39 Cb 0.04 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1lqc h GLU 39 CO -0.01 0.37 -0.07 0.00 -1.00 0.00 0.00 179.01 178.29 1lqc h ALA 40 N 1.37 -0.20 -0.95 3.43 0.00 -0.86 -2.63 119.26 119.43 1lqc h ALA 40 Ca 0.30 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1lqc h ALA 40 Cb 0.26 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1lqc h ALA 40 CO -0.22 -0.54 0.61 0.00 0.00 0.00 0.00 179.25 179.10 1lqc h ALA 41 N 0.48 1.29 -0.18 0.00 0.00 -0.32 -3.00 119.26 117.53 1lqc h ALA 41 Ca -0.02 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1lqc h ALA 41 Cb 0.28 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1lqc h ALA 41 CO 0.03 0.41 0.05 0.52 0.00 0.00 0.00 179.25 180.27 1lqc h MET 42 N 1.13 0.13 -0.48 0.00 2.07 0.20 -1.29 114.93 116.69 1lqc h MET 42 Ca 0.40 -0.01 -0.05 0.00 -2.07 0.00 0.00 59.70 57.98 1lqc h MET 42 Cb 0.12 -0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 29.80 1lqc h MET 42 CO -0.16 0.08 0.12 0.00 1.07 0.00 0.00 176.91 178.03 1lqc h ALA 43 N 1.12 0.63 -0.33 6.32 0.00 -1.38 -1.42 119.26 124.20 1lqc h ALA 43 Ca 0.08 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1lqc h ALA 43 Cb 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1lqc h ALA 43 CO -0.10 0.31 -0.01 0.93 0.00 0.00 0.00 179.25 180.38 1lqc h GLU 44 N 0.65 0.52 -0.67 0.00 5.08 -1.18 -1.72 114.58 117.26 1lqc h GLU 44 Ca 0.15 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1lqc h GLU 44 Cb 0.32 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1lqc h GLU 44 CO 0.00 0.56 0.00 1.28 -1.00 0.00 0.00 179.01 179.85 1lqc n LEU 45 N -4.27 4.15 -1.64 1.33 4.77 -0.58 -4.91 117.00 115.85 1lqc n LEU 45 Ca 0.01 -2.10 -0.18 0.00 -0.03 0.00 0.00 56.01 53.72 1lqc n LEU 45 Cb 0.25 -0.58 -0.07 0.00 -2.33 0.00 0.00 43.42 40.69 1lqc n LEU 45 CO 0.39 0.56 -0.18 -0.46 -1.33 0.00 0.00 177.39 176.38 1lqc n ASN 46 N 0.58 -4.69 -4.91 -1.43 6.94 -0.65 -4.93 115.26 106.18 1lqc n ASN 46 Ca 0.20 0.38 -0.28 0.00 -0.02 0.00 0.00 54.58 54.86 1lqc n ASN 46 Cb 0.85 -4.18 -0.02 0.00 -2.36 0.00 0.00 39.78 34.07 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 -2.54 3.51 -0.24 -2.53 5.04 -0.56 -5.02 117.35 115.01 1lqc s TYR 47 Ca 0.00 0.72 0.01 0.00 -2.44 0.00 0.00 57.07 55.37 1lqc s TYR 47 Cb 0.00 -2.20 0.04 0.00 0.35 0.00 0.00 41.96 40.15 1lqc s TYR 47 CO 0.00 -0.04 -0.12 0.42 -1.34 0.00 0.00 175.55 174.47 1lqc s ILE 48 N -2.40 2.31 0.00 3.14 -1.09 -1.26 -4.42 121.20 117.48 1lqc s ILE 48 Ca 0.46 -1.31 0.00 0.00 -2.23 0.00 0.00 60.65 57.57 1lqc s ILE 48 Cb -0.10 -2.21 0.00 0.00 -1.58 0.00 0.00 42.46 38.56 1lqc s ILE 48 CO 0.36 0.17 0.00 -2.65 -1.23 0.00 0.00 174.94 171.60 1lqc n PRO 49 N 4.54 0.00 -1.40 2.79 -0.02 -1.26 -2.78 135.00 136.86 1lqc n PRO 49 Ca -0.16 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.13 1lqc n PRO 49 Cb 0.45 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 34.04 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 -2.59 4.57 -4.14 2.55 6.94 -1.26 -4.84 115.26 116.49 1lqc n ASN 50 Ca 0.00 -3.78 -0.35 0.00 -0.02 0.00 0.00 54.58 50.43 1lqc n ASN 50 Cb 0.00 -0.60 -0.13 0.00 -2.36 0.00 0.00 39.78 36.69 1lqc n ASN 50 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1lqc s ARG 51 N -3.52 2.18 -0.08 -3.83 1.81 -1.12 -2.22 118.95 112.18 1lqc s ARG 51 Ca 0.52 -1.56 -0.01 0.00 -1.72 0.00 0.00 55.73 52.96 1lqc s ARG 51 Cb 0.43 -3.38 0.03 0.00 -0.45 0.00 0.00 34.95 31.58 1lqc s ARG 51 CO 0.01 -0.85 -0.03 0.54 -0.68 0.00 0.00 175.30 174.29 1lqc s VAL 52 N 1.18 0.60 -0.71 3.52 0.11 -1.26 -4.48 120.40 119.37 1lqc s VAL 52 Ca 0.02 -0.05 -0.17 0.00 -2.93 0.00 0.00 61.98 58.86 1lqc s VAL 52 Cb -0.21 -0.69 -0.17 0.00 -1.53 0.00 0.00 36.38 33.78 1lqc s VAL 52 CO -0.03 0.29 1.86 0.00 -3.33 0.00 0.00 175.10 173.89 1lqc n ALA 53 N 4.86 0.43 0.02 1.54 0.00 -0.94 -2.44 120.51 123.98 1lqc n ALA 53 Ca -0.12 -1.53 0.00 0.00 0.00 0.00 0.00 53.44 51.79 1lqc n ALA 53 Cb 0.50 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1lqc n ALA 53 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1lqc n GLN 54 N 6.88 0.00 -3.44 0.00 7.27 -1.26 -5.03 117.38 121.80 1lqc n GLN 54 Ca 0.34 0.00 -0.28 0.00 0.07 0.00 0.00 57.00 57.13 1lqc n GLN 54 Cb 0.43 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 32.96 1lqc n GLN 54 CO 0.00 0.00 0.00 1.14 0.07 0.00 0.00 177.06 178.27 1lqc s GLN 55 N -1.45 0.68 0.00 3.69 1.03 -1.02 -5.28 119.66 117.31 1lqc s GLN 55 Ca 0.00 -1.61 0.15 0.00 0.04 0.00 0.00 55.36 53.94 1lqc s GLN 55 Cb 0.00 -1.35 0.12 0.00 0.03 0.00 0.00 33.01 31.81 1lqc s GLN 55 CO 0.00 -1.27 0.97 -0.11 -2.54 0.00 0.00 175.29 172.34