#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 4.57 0.11 2.12 3.01 -1.26 -4.98 119.74 123.31 1lqc s LYS 2 Ca 0.00 1.16 -0.25 0.00 -1.01 0.00 0.00 55.97 55.87 1lqc s LYS 2 Cb 0.00 -3.28 -0.10 0.00 -1.01 0.00 0.00 37.83 33.44 1lqc s LYS 2 CO 0.00 0.51 1.67 -1.35 0.51 0.00 0.00 175.35 176.69 1lqc h PRO 3 N 4.59 -0.30 -1.58 -1.68 0.11 -1.94 -3.45 132.00 127.74 1lqc h PRO 3 Ca -0.46 0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.74 1lqc h PRO 3 Cb 1.21 0.07 -0.23 0.00 0.11 0.00 0.00 31.00 32.15 1lqc h PRO 3 CO 0.67 -0.20 0.52 0.08 -0.21 0.00 0.00 178.00 178.85 1lqc s VAL 4 N -6.12 0.00 -0.09 3.15 1.01 -1.26 -5.07 120.40 112.01 1lqc s VAL 4 Ca -0.15 0.00 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 1lqc s VAL 4 Cb 0.07 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 1lqc s VAL 4 CO 0.66 0.00 0.13 0.42 0.00 0.00 0.00 175.10 176.31 1lqc s THR 5 N -0.88 5.31 0.62 3.92 -4.23 -1.26 -4.98 115.64 114.14 1lqc s THR 5 Ca -0.01 0.05 0.25 0.00 -1.18 0.00 0.00 61.69 60.80 1lqc s THR 5 Cb -0.01 -3.34 0.32 0.00 1.34 0.00 0.00 72.50 70.80 1lqc s THR 5 CO 0.01 0.55 1.60 -0.07 -0.54 0.00 0.00 174.62 176.16 1lqc h LEU 6 N 4.73 0.00 -1.27 4.79 3.38 -2.01 -1.16 115.31 123.77 1lqc h LEU 6 Ca -0.53 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.41 1lqc h LEU 6 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1lqc h LEU 6 CO 0.60 0.00 0.19 1.88 0.09 0.00 0.00 178.44 181.20 1lqc h TYR 7 N 0.00 0.69 -0.33 1.13 -1.99 -1.94 0.18 116.97 114.71 1lqc h TYR 7 Ca 0.24 -0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.94 1lqc h TYR 7 Cb 1.75 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 40.25 1lqc h TYR 7 CO 0.00 0.55 0.20 0.22 -0.00 0.00 0.00 178.16 179.13 1lqc h ASP 8 N 0.69 0.34 -0.50 3.88 3.58 -1.61 0.21 116.42 123.00 1lqc h ASP 8 Ca 0.17 -0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.64 1lqc h ASP 8 Cb 0.15 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.09 1lqc h ASP 8 CO -0.02 0.25 0.29 0.58 -2.88 0.00 0.00 179.24 177.46 1lqc h VAL 9 N 0.41 1.04 -0.02 2.25 2.07 -1.52 -1.10 116.25 119.39 1lqc h VAL 9 Ca 0.12 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.46 1lqc h VAL 9 Cb -0.02 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1lqc h VAL 9 CO -0.05 0.11 -0.08 0.00 0.02 0.00 0.00 177.57 177.58 1lqc h ALA 10 N 1.23 -0.06 -0.47 1.67 0.00 -0.50 -1.45 119.26 119.68 1lqc h ALA 10 Ca 0.20 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 1lqc h ALA 10 Cb 0.03 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1lqc h ALA 10 CO -0.10 -0.56 -0.18 0.93 0.00 0.00 0.00 179.25 179.34 1lqc h GLU 11 N -0.12 0.91 -0.40 0.00 3.07 -0.82 0.15 114.58 117.37 1lqc h GLU 11 Ca 0.04 -0.36 -0.06 0.00 -0.50 0.00 0.00 59.36 58.48 1lqc h GLU 11 Cb 0.17 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 1lqc h GLU 11 CO -0.09 1.01 -0.02 -0.92 -1.40 0.00 0.00 179.01 177.59 1lqc h TYR 12 N 0.80 0.68 0.00 4.33 5.03 -0.85 -1.86 116.97 125.10 1lqc h TYR 12 Ca 0.12 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1lqc h TYR 12 Cb 0.72 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.81 1lqc h TYR 12 CO 0.04 0.66 -0.40 0.00 -1.32 0.00 0.00 178.16 177.14 1lqc n ALA 13 N -2.48 2.69 -1.61 1.82 0.00 -0.58 -4.95 120.51 115.40 1lqc n ALA 13 Ca 0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 53.44 53.24 1lqc n ALA 13 Cb 0.28 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 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 1.33 0.47 3.14 0.00 0.00 0.35 -5.01 105.19 105.47 1lqc n GLY 14 Ca 0.04 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.21 1.95 -0.19 1.61 0.11 -0.13 -4.95 120.40 116.59 1lqc s VAL 15 Ca 0.00 -0.91 -0.25 0.00 -2.93 0.00 0.00 61.98 57.89 1lqc s VAL 15 Cb 0.00 -1.74 -0.11 0.00 -1.53 0.00 0.00 36.38 33.00 1lqc s VAL 15 CO 0.00 0.53 0.79 -1.54 -3.33 0.00 0.00 175.10 171.55 1lqc n SER 16 N 4.14 0.45 -0.58 3.54 3.41 -1.26 -4.33 113.62 118.99 1lqc n SER 16 Ca -0.20 0.66 0.46 0.00 -0.26 0.00 0.00 58.87 59.53 1lqc n SER 16 Cb 0.51 -0.50 0.73 0.00 -0.26 0.00 0.00 64.21 64.70 1lqc n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lqc n TYR 17 N 1.77 0.36 -0.31 7.33 9.36 -1.26 -1.34 117.16 133.07 1lqc n TYR 17 Ca 0.15 0.36 0.14 0.00 3.32 0.00 0.00 57.90 61.87 1lqc n TYR 17 Cb -0.01 -0.82 0.31 0.00 -0.63 0.00 0.00 39.34 38.19 1lqc n TYR 17 CO 0.00 0.00 0.00 0.37 0.22 0.00 0.00 176.86 177.45 1lqc h GLN 18 N 0.00 0.41 0.56 2.98 5.75 -2.02 -1.90 115.11 120.89 1lqc h GLN 18 Ca 0.89 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 59.34 1lqc h GLN 18 Cb 3.23 -0.09 0.01 0.00 1.07 0.00 0.00 27.48 31.70 1lqc h GLN 18 CO -0.24 0.27 -0.27 1.79 -2.65 0.00 0.00 178.83 177.73 1lqc h THR 19 N 0.42 0.44 -0.53 2.39 1.35 -1.55 -3.18 112.91 112.25 1lqc h THR 19 Ca 0.57 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 66.36 1lqc h THR 19 Cb 1.07 0.46 -0.03 0.00 -1.73 0.00 0.00 68.15 67.93 1lqc h THR 19 CO -0.52 0.01 0.33 0.58 -0.25 0.00 0.00 175.52 175.68 1lqc h VAL 20 N -0.80 1.15 -0.08 6.82 2.07 -1.51 0.77 116.25 124.67 1lqc h VAL 20 Ca -0.08 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1lqc h VAL 20 Cb 0.60 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1lqc h VAL 20 CO 0.13 0.15 0.04 0.77 0.02 0.00 0.00 177.57 178.67 1lqc h SER 21 N 0.71 0.06 -0.62 0.57 4.64 -1.61 -1.16 113.55 116.14 1lqc h SER 21 Ca 0.19 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.57 1lqc h SER 21 Cb -0.05 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 61.98 1lqc h SER 21 CO -0.04 0.05 0.34 0.03 -0.87 0.00 0.00 176.83 176.33 1lqc h ARG 22 N 0.09 0.61 -0.24 4.77 3.08 -1.36 -2.39 114.38 118.94 1lqc h ARG 22 Ca 0.03 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.05 1lqc h ARG 22 Cb 0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1lqc h ARG 22 CO -0.02 0.40 0.14 0.28 -1.07 0.00 0.00 179.97 179.70 1lqc h VAL 23 N 0.63 1.03 -0.87 2.04 2.07 0.03 0.62 116.25 121.80 1lqc h VAL 23 Ca 0.28 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.71 1lqc h VAL 23 Cb 0.18 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1lqc h VAL 23 CO -0.18 0.05 0.58 0.58 0.02 0.00 0.00 177.57 178.62 1lqc h VAL 24 N 0.29 1.22 -0.72 2.57 2.07 -0.71 -0.03 116.25 120.95 1lqc h VAL 24 Ca 0.09 -0.41 -0.18 0.00 0.82 0.00 0.00 66.70 67.02 1lqc h VAL 24 Cb -0.01 -0.06 -0.11 0.00 -1.52 0.00 0.00 31.29 29.59 1lqc h VAL 24 CO -0.04 0.22 0.23 0.59 0.02 0.00 0.00 177.57 178.59 1lqc n ASN 25 N -4.48 5.07 0.00 0.57 5.03 -1.11 -4.73 115.26 115.61 1lqc n ASN 25 Ca 0.09 -3.17 0.00 0.00 0.87 0.00 0.00 54.58 52.37 1lqc n ASN 25 Cb 0.01 -0.74 0.00 0.00 -1.02 0.00 0.00 39.78 38.03 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 0.01 -0.75 -3.02 3.52 3.00 -0.02 -3.67 117.38 116.45 1lqc n GLN 26 Ca 0.39 0.19 -0.17 0.00 -0.01 0.00 0.00 57.00 57.39 1lqc n GLN 26 Cb 1.37 -4.06 -0.04 0.00 0.00 0.00 0.00 30.24 27.51 1lqc n GLN 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lqc n ALA 27 N 1.00 -0.85 0.00 -1.58 0.00 0.15 -2.58 120.51 116.66 1lqc n ALA 27 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1lqc n ALA 27 Cb 0.19 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 -0.82 0.00 -3.60 0.00 3.41 -1.24 -4.52 113.62 106.86 1lqc n SER 28 Ca -0.01 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.33 1lqc n SER 28 Cb 0.24 0.00 -0.17 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 0.20 0.23 7.33 0.09 -1.08 -5.16 115.29 116.90 1lqc s HIS 29 Ca 0.00 -0.38 0.11 0.00 -0.00 0.00 0.00 55.06 54.78 1lqc s HIS 29 Cb 0.00 -0.71 -0.05 0.00 -0.00 0.00 0.00 32.58 31.82 1lqc s HIS 29 CO 0.00 -0.56 -0.20 0.54 -0.00 0.00 0.00 174.74 174.51 1lqc s VAL 30 N 2.14 2.26 0.14 -0.90 0.11 -1.06 -5.12 120.40 117.97 1lqc s VAL 30 Ca 0.03 -2.21 -0.31 0.00 -2.93 0.00 0.00 61.98 56.57 1lqc s VAL 30 Cb -0.16 -2.15 -0.08 0.00 -1.53 0.00 0.00 36.38 32.45 1lqc s VAL 30 CO -0.14 -0.33 1.37 -0.94 -3.33 0.00 0.00 175.10 171.74 1lqc s SER 31 N -3.13 6.83 0.01 3.54 1.04 -1.26 -4.97 113.70 115.76 1lqc s SER 31 Ca 0.24 2.37 -0.02 0.00 0.48 0.00 0.00 55.95 59.02 1lqc s SER 31 Cb -0.05 -2.59 -0.00 0.00 0.10 0.00 0.00 66.02 63.47 1lqc s SER 31 CO 0.11 -0.62 0.27 0.00 0.98 0.00 0.00 173.24 173.98 1lqc n ALA 32 N 3.51 -0.04 -0.35 5.32 0.00 -1.26 -1.91 120.51 125.78 1lqc n ALA 32 Ca 0.10 0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.68 1lqc n ALA 32 Cb 0.42 0.07 0.25 0.00 0.00 0.00 0.00 19.45 20.20 1lqc n ALA 32 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1lqc h LYS 33 N 0.00 0.84 -0.18 0.00 3.64 -2.00 -1.44 116.57 117.43 1lqc h LYS 33 Ca 0.01 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1lqc h LYS 33 Cb 0.03 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 1lqc h LYS 33 CO -0.06 0.56 -0.08 1.15 -2.27 0.00 0.00 179.45 178.75 1lqc h THR 34 N 0.87 0.74 -0.78 1.00 2.02 -1.79 -0.84 112.91 114.13 1lqc h THR 34 Ca 0.51 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.64 1lqc h THR 34 Cb 0.62 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 1lqc h THR 34 CO -0.31 0.00 0.29 0.03 0.37 0.00 0.00 175.52 175.90 1lqc h ARG 35 N -0.05 1.18 -0.55 6.66 -0.00 -1.35 -2.63 114.38 117.65 1lqc h ARG 35 Ca 0.10 -0.23 -0.04 0.00 -0.50 0.00 0.00 59.98 59.32 1lqc h ARG 35 Cb 0.19 -0.19 -0.03 0.00 0.00 0.00 0.00 29.97 29.95 1lqc h ARG 35 CO -0.22 0.97 0.20 0.93 0.00 0.00 0.00 179.97 181.85 1lqc h GLU 36 N 1.14 0.80 -0.01 0.04 5.08 -0.85 0.25 114.58 121.03 1lqc h GLU 36 Ca 0.26 -0.13 -0.23 0.00 -1.00 0.00 0.00 59.36 58.26 1lqc h GLU 36 Cb 0.24 -0.14 0.02 0.00 0.50 0.00 0.00 28.75 29.37 1lqc h GLU 36 CO -0.02 0.68 -0.88 -0.22 -1.00 0.00 0.00 179.01 177.57 1lqc h LYS 37 N 0.79 0.61 -0.18 2.33 3.64 -1.12 -1.53 116.57 121.11 1lqc h LYS 37 Ca 0.19 -0.65 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 1lqc h LYS 37 Cb 0.19 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1lqc h LYS 37 CO -0.01 1.25 0.04 0.28 -2.27 0.00 0.00 179.45 178.73 1lqc h VAL 38 N 0.24 1.21 -0.76 2.00 2.07 -0.94 -2.08 116.25 117.99 1lqc h VAL 38 Ca -0.11 -0.68 0.13 0.00 0.82 0.00 0.00 66.70 66.86 1lqc h VAL 38 Cb 1.55 1.31 -0.09 0.00 -1.52 0.00 0.00 31.29 32.55 1lqc h VAL 38 CO 0.17 0.21 0.34 -0.33 0.02 0.00 0.00 177.57 177.98 1lqc h GLU 39 N 0.10 0.50 0.12 1.57 5.08 -0.39 0.38 114.58 121.95 1lqc h GLU 39 Ca 0.06 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1lqc h GLU 39 Cb 0.28 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1lqc h GLU 39 CO 0.00 0.33 -0.06 0.00 -1.00 0.00 0.00 179.01 178.29 1lqc h ALA 40 N 1.52 -0.16 -0.53 3.43 0.00 -0.93 -1.97 119.26 120.62 1lqc h ALA 40 Ca 0.40 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.23 1lqc h ALA 40 Cb 0.56 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1lqc h ALA 40 CO -0.36 -0.52 0.34 0.00 0.00 0.00 0.00 179.25 178.71 1lqc h ALA 41 N 0.57 0.67 -0.52 0.00 0.00 -0.48 -2.71 119.26 116.79 1lqc h ALA 41 Ca -0.02 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1lqc h ALA 41 Cb 0.24 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1lqc h ALA 41 CO 0.03 0.09 0.25 0.52 0.00 0.00 0.00 179.25 180.13 1lqc h MET 42 N 0.69 0.47 -0.15 0.00 2.07 -0.02 -0.56 114.93 117.43 1lqc h MET 42 Ca 0.20 -0.03 -0.01 0.00 -2.07 0.00 0.00 59.70 57.79 1lqc h MET 42 Cb -0.05 -0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 29.57 1lqc h MET 42 CO -0.06 0.31 0.04 0.00 1.07 0.00 0.00 176.91 178.27 1lqc h ALA 43 N 1.30 0.19 -0.76 6.32 0.00 -1.15 -2.06 119.26 123.10 1lqc h ALA 43 Ca 0.24 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1lqc h ALA 43 Cb 0.18 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1lqc h ALA 43 CO -0.19 -0.17 0.31 0.93 0.00 0.00 0.00 179.25 180.13 1lqc h GLU 44 N 0.04 1.13 -0.14 0.00 4.39 -0.99 -1.69 114.58 117.32 1lqc h GLU 44 Ca 0.05 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1lqc h GLU 44 Cb 0.25 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1lqc h GLU 44 CO 0.00 0.91 0.00 1.28 -1.16 0.00 0.00 179.01 180.04 1lqc n LEU 45 N -4.28 0.90 -4.01 1.33 4.77 -0.31 -4.93 117.00 110.47 1lqc n LEU 45 Ca 0.07 -0.42 -0.29 0.00 -0.03 0.00 0.00 56.01 55.33 1lqc n LEU 45 Cb 0.18 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 1lqc n LEU 45 CO 0.40 0.21 -0.09 -0.46 -1.33 0.00 0.00 177.39 176.12 1lqc n ASN 46 N -0.08 -2.11 -1.64 -1.43 6.94 -0.64 -4.89 115.26 111.41 1lqc n ASN 46 Ca 0.09 -0.95 0.00 0.00 -0.02 0.00 0.00 54.58 53.70 1lqc n ASN 46 Cb 0.17 -3.20 0.00 0.00 -2.36 0.00 0.00 39.78 34.38 1lqc n ASN 46 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lqc n TYR 47 N -4.44 -2.35 -3.35 -2.53 9.36 -0.78 -4.87 117.16 108.19 1lqc n TYR 47 Ca -0.13 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 60.98 1lqc n TYR 47 Cb 0.60 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.23 1lqc n TYR 47 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1lqc s ILE 48 N 0.81 -0.55 0.00 2.97 -1.16 -1.26 -4.92 121.20 117.09 1lqc s ILE 48 Ca 0.00 -0.27 0.00 0.00 -0.51 0.00 0.00 60.65 59.87 1lqc s ILE 48 Cb 0.00 -0.92 0.00 0.00 0.61 0.00 0.00 42.46 42.15 1lqc s ILE 48 CO 0.00 -0.28 0.00 -2.65 -2.81 0.00 0.00 174.94 169.20 1lqc n PRO 49 N 5.34 0.00 -2.66 3.50 -0.02 -1.26 -4.18 135.00 135.73 1lqc n PRO 49 Ca -0.02 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.10 1lqc n PRO 49 Cb 0.49 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.92 1lqc n PRO 49 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1lqc s ASN 50 N -0.39 7.04 -0.66 2.55 4.22 -1.26 -4.93 114.94 121.51 1lqc s ASN 50 Ca 0.00 1.94 -0.12 0.00 -2.14 0.00 0.00 52.86 52.54 1lqc s ASN 50 Cb 0.00 -2.58 0.17 0.00 1.28 0.00 0.00 41.25 40.12 1lqc s ASN 50 CO 0.00 -0.28 0.58 -0.60 -2.04 0.00 0.00 177.10 174.75 1lqc s ARG 51 N -2.29 3.10 -1.29 3.55 3.00 -1.26 -4.94 118.95 118.82 1lqc s ARG 51 Ca 0.54 -2.12 -0.17 0.00 -1.00 0.00 0.00 55.73 52.98 1lqc s ARG 51 Cb -0.20 -4.22 0.01 0.00 0.00 0.00 0.00 34.95 30.54 1lqc s ARG 51 CO 0.26 -1.27 2.00 1.33 0.00 0.00 0.00 175.30 177.61 1lqc n VAL 52 N 4.47 3.27 -1.92 7.11 0.24 -1.26 -4.94 118.33 125.29 1lqc n VAL 52 Ca 0.01 -3.11 -0.43 0.00 -2.04 0.00 0.00 64.34 58.78 1lqc n VAL 52 Cb 0.43 -2.44 -0.03 0.00 -1.47 0.00 0.00 33.84 30.33 1lqc n VAL 52 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lqc s ALA 53 N 4.50 3.27 -0.08 2.33 0.00 -1.26 -4.82 121.76 125.70 1lqc s ALA 53 Ca 0.53 0.74 -0.11 0.00 0.00 0.00 0.00 51.96 53.12 1lqc s ALA 53 Cb 0.09 -3.88 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 1lqc s ALA 53 CO 0.02 -1.98 -0.21 0.94 0.00 0.00 0.00 175.76 174.53 1lqc n GLN 54 N 7.79 0.31 -1.99 0.00 0.00 -1.26 -4.78 117.38 117.45 1lqc n GLN 54 Ca 0.21 0.12 -0.26 0.00 -0.00 0.00 0.00 57.00 57.07 1lqc n GLN 54 Cb 0.44 -1.03 -0.05 0.00 0.00 0.00 0.00 30.24 29.60 1lqc n GLN 54 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 1lqc s GLN 55 N -2.44 2.45 0.00 3.69 1.11 -1.26 -5.16 119.66 118.06 1lqc s GLN 55 Ca -0.17 -0.13 0.23 0.00 0.01 0.00 0.00 55.36 55.30 1lqc s GLN 55 Cb 0.02 -4.98 0.18 0.00 -1.01 0.00 0.00 33.01 27.23 1lqc s GLN 55 CO 0.25 -3.44 1.23 1.28 0.01 0.00 0.00 175.29 174.62