#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 0.15 0.03 5.02 -1.26 -1.10 118.16 121.01 1lqc n LYS 2 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 1lqc n LYS 2 Cb 0.00 0.00 0.32 0.00 -0.02 0.00 0.00 35.03 35.33 1lqc n LYS 2 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1lqc h PRO 3 N 0.00 0.00 -2.61 1.97 0.11 -1.92 -3.48 132.00 126.07 1lqc h PRO 3 Ca 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 1lqc h PRO 3 Cb 0.00 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 30.90 1lqc h PRO 3 CO 0.00 0.00 -0.11 0.54 -0.21 0.00 0.00 178.00 178.22 1lqc s VAL 4 N -3.16 0.02 -0.59 3.15 0.11 -1.26 -5.09 120.40 113.58 1lqc s VAL 4 Ca 0.09 -0.19 -0.27 0.00 -2.93 0.00 0.00 61.98 58.69 1lqc s VAL 4 Cb 0.09 -0.73 -0.03 0.00 -1.53 0.00 0.00 36.38 34.18 1lqc s VAL 4 CO 0.62 -0.10 1.92 0.42 -3.33 0.00 0.00 175.10 174.63 1lqc s THR 5 N -0.72 3.32 0.17 5.04 -4.23 -1.26 -4.84 115.64 113.12 1lqc s THR 5 Ca -0.08 0.19 0.04 0.00 -1.18 0.00 0.00 61.69 60.66 1lqc s THR 5 Cb -0.03 -3.82 0.04 0.00 1.34 0.00 0.00 72.50 70.02 1lqc s THR 5 CO 0.04 -0.78 0.88 0.18 -0.54 0.00 0.00 174.62 174.40 1lqc n LEU 6 N 13.01 0.10 -0.17 4.79 4.77 -1.26 0.08 117.00 138.31 1lqc n LEU 6 Ca 0.22 0.31 0.11 0.00 -0.03 0.00 0.00 56.01 56.62 1lqc n LEU 6 Cb 0.52 -0.15 0.42 0.00 -2.33 0.00 0.00 43.42 41.88 1lqc n LEU 6 CO 0.71 -0.35 1.21 1.88 -1.33 0.00 0.00 177.39 179.51 1lqc h TYR 7 N 0.00 0.64 -0.28 -1.77 -1.99 -1.95 -0.87 116.97 110.75 1lqc h TYR 7 Ca 0.00 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.76 1lqc h TYR 7 Cb 1.15 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 39.65 1lqc h TYR 7 CO 0.00 0.29 0.15 0.22 -0.00 0.00 0.00 178.16 178.82 1lqc h ASP 8 N 0.59 0.23 -0.44 3.88 3.58 -0.73 0.47 116.42 124.01 1lqc h ASP 8 Ca 0.34 0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.81 1lqc h ASP 8 Cb 0.53 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.52 1lqc h ASP 8 CO -0.12 0.17 0.27 0.58 -2.88 0.00 0.00 179.24 177.26 1lqc h VAL 9 N 0.31 1.07 -0.27 2.25 2.07 -1.52 -2.15 116.25 118.00 1lqc h VAL 9 Ca 0.11 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1lqc h VAL 9 Cb 0.02 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1lqc h VAL 9 CO -0.07 0.10 0.11 0.00 0.02 0.00 0.00 177.57 177.73 1lqc h ALA 10 N 1.18 0.32 -0.42 1.67 0.00 -0.52 -1.09 119.26 120.40 1lqc h ALA 10 Ca 0.17 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1lqc h ALA 10 Cb -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1lqc h ALA 10 CO -0.06 -0.30 -0.11 0.93 0.00 0.00 0.00 179.25 179.71 1lqc h GLU 11 N 0.24 0.81 -0.22 0.00 3.07 -0.87 0.43 114.58 118.04 1lqc h GLU 11 Ca 0.12 -0.32 -0.06 0.00 -0.50 0.00 0.00 59.36 58.61 1lqc h GLU 11 Cb 0.07 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1lqc h GLU 11 CO -0.11 0.94 -0.12 -0.92 -1.40 0.00 0.00 179.01 177.40 1lqc h TYR 12 N 0.63 0.37 0.00 4.33 3.20 -0.82 -2.42 116.97 122.26 1lqc h TYR 12 Ca 0.10 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1lqc h TYR 12 Cb 0.65 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.81 1lqc h TYR 12 CO 0.05 0.47 -1.08 0.00 -1.64 0.00 0.00 178.16 175.96 1lqc n ALA 13 N -2.48 3.08 -1.65 1.82 0.00 -0.47 -5.00 120.51 115.81 1lqc n ALA 13 Ca -0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 53.44 53.03 1lqc n ALA 13 Cb 0.29 -1.00 -0.01 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 1.31 0.44 2.94 0.00 0.00 0.13 -4.98 105.19 105.03 1lqc n GLY 14 Ca 0.01 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 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 1.48 0.00 1.61 0.11 0.09 -4.96 120.40 116.52 1lqc s VAL 15 Ca 0.00 -1.11 0.00 0.00 -2.93 0.00 0.00 61.98 57.94 1lqc s VAL 15 Cb 0.00 -1.71 0.00 0.00 -1.53 0.00 0.00 36.38 33.14 1lqc s VAL 15 CO 0.00 -0.03 0.00 -1.54 -3.33 0.00 0.00 175.10 170.20 1lqc n SER 16 N 4.70 0.00 -0.15 3.54 3.41 -1.26 -4.54 113.62 119.32 1lqc n SER 16 Ca -0.12 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.43 1lqc n SER 16 Cb 0.45 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.40 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 0.00 -0.76 -0.07 7.33 3.20 -1.96 -1.76 116.97 122.95 1lqc h TYR 17 Ca 0.00 0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.95 1lqc h TYR 17 Cb 0.00 0.41 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 1lqc h TYR 17 CO 0.00 -0.35 0.09 -0.56 -1.64 0.00 0.00 178.16 175.70 1lqc h GLN 18 N -0.18 0.00 -0.18 1.82 -0.00 -2.00 0.10 115.11 114.68 1lqc h GLN 18 Ca 0.21 0.00 0.04 0.00 -0.00 0.00 0.00 58.65 58.90 1lqc h GLN 18 Cb 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 27.96 1lqc h GLN 18 CO -0.58 0.00 -0.06 1.15 -0.00 0.00 0.00 178.83 179.34 1lqc h THR 19 N 0.00 0.79 -0.42 1.86 2.02 -1.64 -2.10 112.91 113.42 1lqc h THR 19 Ca 0.04 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.16 1lqc h THR 19 Cb 0.22 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1lqc h THR 19 CO -0.00 0.00 0.05 0.58 0.37 0.00 0.00 175.52 176.52 1lqc h VAL 20 N -0.02 1.25 -0.49 3.16 2.07 -0.81 -1.90 116.25 119.51 1lqc h VAL 20 Ca 0.09 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1lqc h VAL 20 Cb 0.16 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1lqc h VAL 20 CO -0.20 0.32 0.15 0.28 0.02 0.00 0.00 177.57 178.14 1lqc h SER 21 N 0.56 0.66 -0.37 0.57 0.02 -1.18 -0.47 113.55 113.34 1lqc h SER 21 Ca 0.12 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1lqc h SER 21 Cb 0.41 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 1lqc h SER 21 CO 0.01 0.63 0.21 0.03 -1.14 0.00 0.00 176.83 176.57 1lqc h ARG 22 N 0.70 0.51 -0.88 3.45 3.08 -1.14 -3.01 114.38 117.09 1lqc h ARG 22 Ca 0.16 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.17 1lqc h ARG 22 Cb 0.21 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1lqc h ARG 22 CO -0.01 0.41 0.59 0.28 -1.07 0.00 0.00 179.97 180.17 1lqc h VAL 23 N 0.48 1.22 -0.34 2.04 2.07 -0.31 -0.59 116.25 120.82 1lqc h VAL 23 Ca 0.13 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.31 1lqc h VAL 23 Cb 0.04 -0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 29.67 1lqc h VAL 23 CO -0.02 0.22 -0.07 0.58 0.02 0.00 0.00 177.57 178.29 1lqc h VAL 24 N 1.19 0.67 -0.41 2.57 2.07 -1.11 0.13 116.25 121.35 1lqc h VAL 24 Ca 0.33 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.84 1lqc h VAL 24 Cb -0.12 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1lqc h VAL 24 CO -0.08 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.11 1lqc n ASN 25 N -5.26 3.06 -1.69 0.57 4.13 -1.15 -4.62 115.26 110.30 1lqc n ASN 25 Ca 0.01 -2.25 -0.21 0.00 1.68 0.00 0.00 54.58 53.81 1lqc n ASN 25 Cb 0.19 -0.44 -0.08 0.00 -1.54 0.00 0.00 39.78 37.91 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 0.63 -1.48 -3.00 3.52 0.00 0.45 -3.57 117.38 113.93 1lqc n GLN 26 Ca 0.16 1.22 -0.15 0.00 -0.00 0.00 0.00 57.00 58.22 1lqc n GLN 26 Cb 0.58 -5.63 -0.04 0.00 0.00 0.00 0.00 30.24 25.14 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 1.02 -0.97 0.00 1.69 0.00 -0.26 -1.88 120.51 120.11 1lqc n ALA 27 Ca -0.21 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1lqc n ALA 27 Cb 0.69 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1lqc n ALA 27 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lqc n SER 28 N -0.78 0.00 -3.45 0.00 2.88 -1.23 -4.49 113.62 106.56 1lqc n SER 28 Ca -0.05 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.31 1lqc n SER 28 Cb 0.24 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.58 1lqc n SER 28 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1lqc s HIS 29 N 0.00 -0.35 0.23 0.66 0.09 -0.79 -5.17 115.29 109.95 1lqc s HIS 29 Ca 0.00 0.01 0.09 0.00 -0.00 0.00 0.00 55.06 55.16 1lqc s HIS 29 Cb 0.00 -0.42 -0.04 0.00 -0.00 0.00 0.00 32.58 32.12 1lqc s HIS 29 CO 0.00 -0.77 -0.04 0.54 -0.00 0.00 0.00 174.74 174.47 1lqc s VAL 30 N 2.34 3.36 0.05 -0.90 0.11 -0.90 -5.10 120.40 119.36 1lqc s VAL 30 Ca 0.09 -1.80 -0.30 0.00 -2.93 0.00 0.00 61.98 57.04 1lqc s VAL 30 Cb -0.15 -2.74 -0.09 0.00 -1.53 0.00 0.00 36.38 31.87 1lqc s VAL 30 CO -0.23 -0.26 1.92 -0.94 -3.33 0.00 0.00 175.10 172.25 1lqc s SER 31 N -3.31 6.46 0.11 3.54 1.04 -1.26 -4.94 113.70 115.34 1lqc s SER 31 Ca 0.29 2.66 -0.23 0.00 0.48 0.00 0.00 55.95 59.14 1lqc s SER 31 Cb -0.07 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.45 1lqc s SER 31 CO 0.18 -1.03 1.40 0.00 0.98 0.00 0.00 173.24 174.77 1lqc h ALA 32 N 10.14 -0.46 -0.95 5.32 0.00 -2.00 -2.23 119.26 129.08 1lqc h ALA 32 Ca -0.48 0.07 0.29 0.00 0.00 0.00 0.00 54.91 54.79 1lqc h ALA 32 Cb 1.23 1.23 -0.16 0.00 0.00 0.00 0.00 17.79 20.09 1lqc h ALA 32 CO 0.94 -0.75 0.32 -0.22 0.00 0.00 0.00 179.25 179.55 1lqc h LYS 33 N -0.06 0.15 0.24 0.00 1.63 -2.00 0.36 116.57 116.89 1lqc h LYS 33 Ca 0.10 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1lqc h LYS 33 Cb 0.33 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1lqc h LYS 33 CO -0.64 0.10 -0.12 1.15 -3.45 0.00 0.00 179.45 176.49 1lqc h THR 34 N 0.16 0.75 -0.45 1.00 2.02 -1.81 -2.30 112.91 112.28 1lqc h THR 34 Ca 0.66 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.91 1lqc h THR 34 Cb 1.46 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 68.57 1lqc h THR 34 CO -0.72 0.00 0.09 0.03 0.37 0.00 0.00 175.52 175.29 1lqc h ARG 35 N -0.33 0.22 -0.78 6.66 3.08 -0.82 -2.62 114.38 119.80 1lqc h ARG 35 Ca -0.03 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.10 1lqc h ARG 35 Cb 0.26 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 1lqc h ARG 35 CO 0.05 0.15 0.51 0.93 -1.07 0.00 0.00 179.97 180.54 1lqc h GLU 36 N 0.23 0.71 0.04 0.04 3.07 -0.66 0.29 114.58 118.30 1lqc h GLU 36 Ca 0.22 -0.04 -0.22 0.00 -0.50 0.00 0.00 59.36 58.81 1lqc h GLU 36 Cb 0.27 -0.16 0.02 0.00 -0.84 0.00 0.00 28.75 28.04 1lqc h GLU 36 CO -0.28 0.47 -0.89 -0.22 -1.40 0.00 0.00 179.01 176.68 1lqc h LYS 37 N 0.73 0.53 -0.03 2.33 3.64 -1.22 -1.49 116.57 121.07 1lqc h LYS 37 Ca 0.35 -0.63 -0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1lqc h LYS 37 Cb 0.41 0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1lqc h LYS 37 CO -0.13 1.25 0.01 0.28 -2.27 0.00 0.00 179.45 178.58 1lqc h VAL 38 N 0.10 1.20 -0.98 2.00 2.07 -0.88 -1.59 116.25 118.17 1lqc h VAL 38 Ca -0.12 -0.61 0.16 0.00 0.82 0.00 0.00 66.70 66.95 1lqc h VAL 38 Cb 1.59 1.55 -0.10 0.00 -1.52 0.00 0.00 31.29 32.82 1lqc h VAL 38 CO 0.17 0.16 0.59 -0.33 0.02 0.00 0.00 177.57 178.19 1lqc h GLU 39 N -0.19 0.80 0.24 1.57 5.08 -0.35 0.49 114.58 122.23 1lqc h GLU 39 Ca 0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1lqc h GLU 39 Cb 0.26 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1lqc h GLU 39 CO 0.00 0.53 -0.11 0.00 -1.00 0.00 0.00 179.01 178.43 1lqc h ALA 40 N 1.60 -0.32 -0.74 3.43 0.00 -0.98 -2.82 119.26 119.43 1lqc h ALA 40 Ca 0.53 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.34 1lqc h ALA 40 Cb 0.72 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1lqc h ALA 40 CO -0.34 -0.57 0.45 0.00 0.00 0.00 0.00 179.25 178.80 1lqc h ALA 41 N 0.16 0.98 -0.51 0.00 0.00 -0.10 -2.96 119.26 116.83 1lqc h ALA 41 Ca -0.03 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1lqc h ALA 41 Cb 0.40 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1lqc h ALA 41 CO 0.05 0.21 0.28 0.52 0.00 0.00 0.00 179.25 180.31 1lqc h MET 42 N 0.86 0.54 -0.25 0.00 2.07 0.06 -0.95 114.93 117.25 1lqc h MET 42 Ca 0.31 -0.03 -0.03 0.00 -2.07 0.00 0.00 59.70 57.88 1lqc h MET 42 Cb 0.08 -0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 29.68 1lqc h MET 42 CO -0.14 0.36 0.05 0.00 1.07 0.00 0.00 176.91 178.25 1lqc h ALA 43 N 1.25 0.34 -0.35 6.32 0.00 -1.35 -1.54 119.26 123.93 1lqc h ALA 43 Ca 0.22 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1lqc h ALA 43 Cb 0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1lqc h ALA 43 CO -0.13 0.00 -0.11 0.93 0.00 0.00 0.00 179.25 179.94 1lqc h GLU 44 N 0.23 0.60 -0.71 0.00 4.39 -1.20 -1.64 114.58 116.26 1lqc h GLU 44 Ca 0.08 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1lqc h GLU 44 Cb 0.30 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1lqc h GLU 44 CO 0.00 0.70 0.00 1.28 -1.16 0.00 0.00 179.01 179.83 1lqc n LEU 45 N -4.19 3.53 -3.51 1.33 4.77 -0.44 -4.94 117.00 113.56 1lqc n LEU 45 Ca 0.01 -1.79 -0.26 0.00 -0.03 0.00 0.00 56.01 53.94 1lqc n LEU 45 Cb 0.33 -0.56 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 1lqc n LEU 45 CO 0.41 0.49 0.01 -0.46 -1.33 0.00 0.00 177.39 176.51 1lqc n ASN 46 N 0.43 -4.40 -5.02 -1.43 2.04 -0.62 -4.95 115.26 101.31 1lqc n ASN 46 Ca 0.16 -0.52 -0.19 0.00 -0.44 0.00 0.00 54.58 53.59 1lqc n ASN 46 Cb 0.73 -3.58 0.04 0.00 -2.53 0.00 0.00 39.78 34.44 1lqc n ASN 46 CO 0.00 0.00 0.00 -0.47 -0.44 0.00 0.00 177.26 176.35 1lqc s TYR 47 N -3.09 1.89 -0.22 -2.53 5.04 -0.58 -4.96 117.35 112.89 1lqc s TYR 47 Ca 0.48 -0.62 -0.03 0.00 -2.44 0.00 0.00 57.07 54.46 1lqc s TYR 47 Cb -0.24 -2.25 0.10 0.00 0.35 0.00 0.00 41.96 39.91 1lqc s TYR 47 CO 0.59 -0.88 0.22 -1.50 -1.34 0.00 0.00 175.55 172.64 1lqc s ILE 48 N -2.56 -0.30 0.00 3.14 -1.16 -1.26 -4.62 121.20 114.43 1lqc s ILE 48 Ca 0.59 -0.23 0.00 0.00 -0.51 0.00 0.00 60.65 60.49 1lqc s ILE 48 Cb -0.07 -0.75 0.00 0.00 0.61 0.00 0.00 42.46 42.25 1lqc s ILE 48 CO 0.36 -0.30 0.00 -2.65 -2.81 0.00 0.00 174.94 169.55 1lqc n PRO 49 N 5.31 0.00 -3.89 3.50 -0.02 -1.26 -3.49 135.00 135.15 1lqc n PRO 49 Ca -0.05 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.13 1lqc n PRO 49 Cb 0.48 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.82 1lqc n PRO 49 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1lqc s ASN 50 N -1.27 4.26 0.00 2.55 3.84 -1.26 -4.83 114.94 118.23 1lqc s ASN 50 Ca 0.00 -2.52 0.00 0.00 0.21 0.00 0.00 52.86 50.55 1lqc s ASN 50 Cb 0.00 -1.41 0.00 0.00 -0.55 0.00 0.00 41.25 39.29 1lqc s ASN 50 CO 0.00 -0.30 0.00 -1.14 -2.79 0.00 0.00 177.10 172.87 1lqc n ARG 51 N 3.74 0.00 -0.02 0.43 0.00 -1.23 -4.96 116.66 114.62 1lqc n ARG 51 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.90 1lqc n ARG 51 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.83 1lqc n ARG 51 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1lqc n VAL 52 N 0.00 -0.18 -0.59 5.15 3.14 -0.26 -4.14 118.33 121.46 1lqc n VAL 52 Ca 0.00 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.00 1lqc n VAL 52 Cb 0.00 -0.18 -0.10 0.00 -1.06 0.00 0.00 33.84 32.50 1lqc n VAL 52 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1lqc n ALA 53 N 2.58 0.70 0.00 1.55 0.00 -1.26 -2.75 120.51 121.34 1lqc n ALA 53 Ca 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 53.44 51.08 1lqc n ALA 53 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 19.45 16.25 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 7.35 0.00 -2.54 0.00 6.02 -1.26 -5.01 117.38 121.94 1lqc n GLN 54 Ca 0.40 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.98 1lqc n GLN 54 Cb 0.40 -0.29 -0.03 0.00 1.02 0.00 0.00 30.24 31.34 1lqc n GLN 54 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 1lqc s GLN 55 N -1.00 3.25 0.00 -1.09 1.03 -1.11 -5.08 119.66 115.66 1lqc s GLN 55 Ca 0.00 -0.38 0.31 0.00 0.04 0.00 0.00 55.36 55.32 1lqc s GLN 55 Cb 0.00 -4.40 1.82 0.00 0.03 0.00 0.00 33.01 30.47 1lqc s GLN 55 CO 0.00 -2.17 2.15 1.28 -2.54 0.00 0.00 175.29 174.01