#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 0.79 0.17 2.12 3.01 -1.26 -4.58 119.74 120.00 1lqc s LYS 2 Ca 0.00 -1.00 0.14 0.00 -1.01 0.00 0.00 55.97 54.10 1lqc s LYS 2 Cb 0.00 -0.65 0.71 0.00 -1.01 0.00 0.00 37.83 36.87 1lqc s LYS 2 CO 0.00 0.13 1.44 -2.30 0.51 0.00 0.00 175.35 175.13 1lqc n PRO 3 N 1.04 0.09 -3.64 -1.68 -0.02 -1.26 -4.52 135.00 125.01 1lqc n PRO 3 Ca -0.19 0.52 -0.16 0.00 -2.02 0.00 0.00 63.50 61.65 1lqc n PRO 3 Cb 0.55 -1.75 -0.07 0.00 -0.02 0.00 0.00 33.50 32.22 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 -3.28 0.03 -0.23 -1.45 0.11 -1.26 -5.06 120.40 109.26 1lqc s VAL 4 Ca 0.00 -0.24 -0.28 0.00 -2.93 0.00 0.00 61.98 58.53 1lqc s VAL 4 Cb 0.05 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 34.04 1lqc s VAL 4 CO 0.17 -0.13 2.12 -0.89 -3.33 0.00 0.00 175.10 173.04 1lqc s THR 5 N -1.34 3.11 0.35 5.04 2.01 -1.26 -4.86 115.64 118.68 1lqc s THR 5 Ca -0.12 0.12 0.20 0.00 0.31 0.00 0.00 61.69 62.20 1lqc s THR 5 Cb -0.02 -3.15 0.20 0.00 0.01 0.00 0.00 72.50 69.54 1lqc s THR 5 CO 0.07 -0.09 1.56 -0.07 -0.69 0.00 0.00 174.62 175.39 1lqc h LEU 6 N 14.61 0.00 -2.04 4.42 3.38 -1.96 0.25 115.31 133.96 1lqc h LEU 6 Ca -0.40 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.63 1lqc h LEU 6 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1lqc h LEU 6 CO 0.97 0.00 0.16 1.88 0.09 0.00 0.00 178.44 181.54 1lqc h TYR 7 N 0.00 0.00 0.08 1.13 0.05 -1.99 -1.59 116.97 114.65 1lqc h TYR 7 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1lqc h TYR 7 Cb 0.71 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.45 1lqc h TYR 7 CO 0.00 0.00 -0.04 0.22 -1.05 0.00 0.00 178.16 177.29 1lqc h ASP 8 N 0.00 -0.09 -0.75 3.88 3.58 -0.87 0.49 116.42 122.65 1lqc h ASP 8 Ca 0.10 -0.15 0.06 0.00 0.42 0.00 0.00 57.03 57.46 1lqc h ASP 8 Cb 0.41 0.02 -0.06 0.00 1.72 0.00 0.00 39.33 41.43 1lqc h ASP 8 CO -0.00 0.10 0.44 0.58 -2.88 0.00 0.00 179.24 177.48 1lqc h VAL 9 N -0.28 1.00 0.07 2.25 2.07 -1.53 -0.18 116.25 119.65 1lqc h VAL 9 Ca -0.01 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1lqc h VAL 9 Cb 0.24 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1lqc h VAL 9 CO 0.02 0.15 -0.04 0.00 0.02 0.00 0.00 177.57 177.72 1lqc h ALA 10 N 1.37 -0.10 -0.42 1.67 0.00 -0.95 -1.04 119.26 119.79 1lqc h ALA 10 Ca 0.33 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 1lqc h ALA 10 Cb 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1lqc h ALA 10 CO -0.18 -0.53 -0.26 0.93 0.00 0.00 0.00 179.25 179.21 1lqc h GLU 11 N -0.16 0.92 -0.33 0.00 3.07 -0.67 0.33 114.58 117.75 1lqc h GLU 11 Ca -0.01 -0.43 -0.03 0.00 -0.50 0.00 0.00 59.36 58.39 1lqc h GLU 11 Cb 0.13 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 1lqc h GLU 11 CO 0.02 1.09 0.06 -0.92 -1.40 0.00 0.00 179.01 177.85 1lqc h TYR 12 N 0.75 0.48 0.00 4.33 3.20 -0.66 -2.54 116.97 122.54 1lqc h TYR 12 Ca 0.09 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.84 1lqc h TYR 12 Cb 0.84 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 1lqc h TYR 12 CO 0.06 0.44 -1.71 0.00 -1.64 0.00 0.00 178.16 175.31 1lqc n ALA 13 N -2.48 2.37 -1.49 1.82 0.00 -0.43 -5.01 120.51 115.29 1lqc n ALA 13 Ca 0.02 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1lqc n ALA 13 Cb 0.19 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 1.34 0.41 2.83 0.00 0.00 0.96 -4.98 105.19 105.74 1lqc n GLY 14 Ca -0.09 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.00 1.70 0.00 1.61 0.11 -0.00 -4.96 120.40 116.85 1lqc s VAL 15 Ca 0.00 -2.39 0.00 0.00 -2.93 0.00 0.00 61.98 56.66 1lqc s VAL 15 Cb 0.00 -2.22 0.00 0.00 -1.53 0.00 0.00 36.38 32.63 1lqc s VAL 15 CO 0.00 -0.76 0.00 -1.54 -3.33 0.00 0.00 175.10 169.47 1lqc n SER 16 N 3.92 0.00 -0.34 3.54 3.41 -1.26 -4.46 113.62 118.44 1lqc n SER 16 Ca 0.04 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.82 1lqc n SER 16 Cb 0.37 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.71 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 0.94 -1.00 7.33 3.20 -1.95 -1.25 116.97 124.23 1lqc h TYR 17 Ca 0.00 0.03 0.19 0.00 3.14 0.00 0.00 58.73 62.09 1lqc h TYR 17 Cb 0.00 -0.28 -0.11 0.00 1.54 0.00 0.00 36.73 37.89 1lqc h TYR 17 CO 0.00 0.15 0.60 0.37 -1.64 0.00 0.00 178.16 177.65 1lqc h GLN 18 N 0.62 0.74 0.03 1.82 5.75 -2.01 -0.57 115.11 121.48 1lqc h GLN 18 Ca 0.59 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 59.07 1lqc h GLN 18 Cb 1.12 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.47 1lqc h GLN 18 CO -0.37 0.49 -0.21 1.15 -2.65 0.00 0.00 178.83 177.24 1lqc h THR 19 N 0.76 0.52 0.28 2.39 2.02 -1.52 -2.76 112.91 114.60 1lqc h THR 19 Ca 0.58 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.74 1lqc h THR 19 Cb 0.89 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1lqc h THR 19 CO -0.38 0.00 -0.14 0.58 0.37 0.00 0.00 175.52 175.95 1lqc h VAL 20 N -0.34 0.76 -0.41 3.16 2.07 -1.20 -1.39 116.25 118.89 1lqc h VAL 20 Ca 0.05 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1lqc h VAL 20 Cb 0.41 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1lqc h VAL 20 CO -0.17 0.07 0.26 0.28 0.02 0.00 0.00 177.57 178.03 1lqc h SER 21 N -0.57 0.47 -0.09 0.57 0.02 -1.31 0.35 113.55 112.99 1lqc h SER 21 Ca -0.04 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1lqc h SER 21 Cb 0.41 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1lqc h SER 21 CO 0.06 0.35 0.02 0.03 -1.14 0.00 0.00 176.83 176.16 1lqc h ARG 22 N 0.55 0.06 -0.36 3.45 3.08 -1.24 -3.06 114.38 116.87 1lqc h ARG 22 Ca 0.15 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.23 1lqc h ARG 22 Cb -0.04 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1lqc h ARG 22 CO -0.03 0.04 0.16 0.28 -1.07 0.00 0.00 179.97 179.35 1lqc h VAL 23 N 0.06 0.95 -0.83 2.04 2.07 0.12 -0.66 116.25 120.02 1lqc h VAL 23 Ca 0.04 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.50 1lqc h VAL 23 Cb 0.03 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 1lqc h VAL 23 CO -0.05 0.06 0.51 0.58 0.02 0.00 0.00 177.57 178.69 1lqc h VAL 24 N 0.34 1.05 -0.48 2.57 2.07 -0.95 0.61 116.25 121.45 1lqc h VAL 24 Ca 0.15 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1lqc h VAL 24 Cb 0.09 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1lqc h VAL 24 CO -0.12 0.17 0.00 0.59 0.02 0.00 0.00 177.57 178.23 1lqc n ASN 25 N -4.63 3.70 0.00 0.57 3.02 -1.10 -4.17 115.26 112.64 1lqc n ASN 25 Ca 0.11 -2.34 0.00 0.00 -0.03 0.00 0.00 54.58 52.32 1lqc n ASN 25 Cb 0.16 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 1lqc n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lqc n GLN 26 N 0.77 -1.06 -2.33 3.52 3.00 0.21 -4.04 117.38 117.46 1lqc n GLN 26 Ca 0.19 0.26 -0.12 0.00 -0.01 0.00 0.00 57.00 57.32 1lqc n GLN 26 Cb 0.70 -4.08 -0.02 0.00 0.00 0.00 0.00 30.24 26.84 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 -0.39 0.00 -1.58 0.00 -0.27 -2.84 120.51 116.43 1lqc n ALA 27 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1lqc n ALA 27 Cb 0.26 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 -0.32 0.00 -3.39 0.00 3.41 -1.26 -4.52 113.62 107.56 1lqc n SER 28 Ca 0.03 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.46 1lqc n SER 28 Cb 0.15 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.01 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 -0.25 0.20 7.33 3.76 -1.13 -5.15 115.29 120.05 1lqc s HIS 29 Ca 0.00 -0.68 0.10 0.00 -0.15 0.00 0.00 55.06 54.33 1lqc s HIS 29 Cb 0.00 -0.48 -0.04 0.00 1.11 0.00 0.00 32.58 33.16 1lqc s HIS 29 CO 0.00 -0.94 -0.14 0.54 -0.85 0.00 0.00 174.74 173.35 1lqc s VAL 30 N 1.73 2.87 0.10 -0.90 0.11 -1.20 -5.12 120.40 118.00 1lqc s VAL 30 Ca 0.14 -1.87 -0.31 0.00 -2.93 0.00 0.00 61.98 57.01 1lqc s VAL 30 Cb -0.16 -2.43 -0.10 0.00 -1.53 0.00 0.00 36.38 32.17 1lqc s VAL 30 CO -0.14 -0.16 1.79 -0.94 -3.33 0.00 0.00 175.10 172.32 1lqc s SER 31 N -2.91 6.47 0.07 3.54 1.04 -1.26 -4.96 113.70 115.69 1lqc s SER 31 Ca 0.25 2.68 -0.22 0.00 0.48 0.00 0.00 55.95 59.14 1lqc s SER 31 Cb -0.08 -2.56 -0.09 0.00 0.10 0.00 0.00 66.02 63.39 1lqc s SER 31 CO 0.14 -0.98 1.36 0.00 0.98 0.00 0.00 173.24 174.74 1lqc h ALA 32 N 8.64 -0.79 -1.32 5.32 0.00 -1.99 -2.15 119.26 126.97 1lqc h ALA 32 Ca -0.45 -0.06 0.43 0.00 0.00 0.00 0.00 54.91 54.83 1lqc h ALA 32 Cb 1.21 0.80 -0.12 0.00 0.00 0.00 0.00 17.79 19.68 1lqc h ALA 32 CO 0.94 -0.89 0.86 1.57 0.00 0.00 0.00 179.25 181.73 1lqc h LYS 33 N -0.43 0.10 0.04 0.00 -0.00 -2.00 0.71 116.57 114.99 1lqc h LYS 33 Ca 0.01 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1lqc h LYS 33 Cb 0.47 -0.02 0.00 0.00 -0.00 0.00 0.00 32.23 32.67 1lqc h LYS 33 CO -0.24 0.06 -0.02 1.15 -0.00 0.00 0.00 179.45 180.41 1lqc h THR 34 N 0.10 1.15 -0.51 0.07 2.02 -1.81 -2.89 112.91 111.05 1lqc h THR 34 Ca 0.80 -0.62 0.05 0.00 0.77 0.00 0.00 66.41 67.41 1lqc h THR 34 Cb 2.54 1.56 -0.04 0.00 -1.74 0.00 0.00 68.15 70.47 1lqc h THR 34 CO -0.39 0.16 0.25 0.03 0.37 0.00 0.00 175.52 175.94 1lqc h ARG 35 N -0.33 0.48 -0.70 6.66 2.47 -0.38 -2.56 114.38 120.02 1lqc h ARG 35 Ca -0.01 -0.03 0.04 0.00 -1.26 0.00 0.00 59.98 58.73 1lqc h ARG 35 Cb 0.30 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.47 1lqc h ARG 35 CO 0.01 0.32 0.46 0.93 0.56 0.00 0.00 179.97 182.25 1lqc h GLU 36 N 0.49 0.80 0.01 0.04 3.07 -1.01 0.22 114.58 118.20 1lqc h GLU 36 Ca 0.22 -0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 58.88 1lqc h GLU 36 Cb 0.14 -0.18 0.01 0.00 -0.84 0.00 0.00 28.75 27.88 1lqc h GLU 36 CO -0.16 0.53 -0.60 -0.22 -1.40 0.00 0.00 179.01 177.15 1lqc h LYS 37 N 0.82 0.40 -0.16 2.33 3.64 -1.26 -1.77 116.57 120.57 1lqc h LYS 37 Ca 0.28 -0.44 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1lqc h LYS 37 Cb 0.10 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1lqc h LYS 37 CO -0.08 1.11 0.05 0.28 -2.27 0.00 0.00 179.45 178.53 1lqc h VAL 38 N -0.13 1.18 -0.65 2.00 2.07 -0.95 -1.94 116.25 117.83 1lqc h VAL 38 Ca -0.08 -0.55 0.09 0.00 0.82 0.00 0.00 66.70 66.98 1lqc h VAL 38 Cb 1.32 1.25 -0.07 0.00 -1.52 0.00 0.00 31.29 32.27 1lqc h VAL 38 CO 0.12 0.17 0.29 -0.33 0.02 0.00 0.00 177.57 177.84 1lqc h GLU 39 N 0.08 0.50 0.08 1.57 5.08 -0.45 0.50 114.58 121.94 1lqc h GLU 39 Ca 0.05 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1lqc h GLU 39 Cb 0.22 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1lqc h GLU 39 CO -0.00 0.33 -0.04 0.00 -1.00 0.00 0.00 179.01 178.30 1lqc h ALA 40 N 1.41 -0.11 -0.87 3.43 0.00 -1.03 -2.32 119.26 119.77 1lqc h ALA 40 Ca 0.32 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1lqc h ALA 40 Cb 0.35 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1lqc h ALA 40 CO -0.27 -0.50 0.57 0.00 0.00 0.00 0.00 179.25 179.05 1lqc h ALA 41 N 0.68 1.12 -0.45 0.00 0.00 -0.66 -3.00 119.26 116.95 1lqc h ALA 41 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1lqc h ALA 41 Cb 0.20 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1lqc h ALA 41 CO 0.02 0.48 0.23 0.52 0.00 0.00 0.00 179.25 180.49 1lqc h MET 42 N 1.15 0.65 -0.43 0.00 2.07 0.45 -0.37 114.93 118.46 1lqc h MET 42 Ca 0.33 -0.09 -0.03 0.00 -2.07 0.00 0.00 59.70 57.84 1lqc h MET 42 Cb -0.09 -0.12 -0.02 0.00 -1.87 0.00 0.00 31.60 29.51 1lqc h MET 42 CO -0.09 0.54 0.15 0.00 1.07 0.00 0.00 176.91 178.58 1lqc h ALA 43 N 1.08 0.56 -0.27 6.32 0.00 -1.30 0.21 119.26 125.86 1lqc h ALA 43 Ca 0.16 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1lqc h ALA 43 Cb 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1lqc h ALA 43 CO -0.02 0.19 -0.16 0.93 0.00 0.00 0.00 179.25 180.18 1lqc h GLU 44 N 0.54 0.46 -0.64 0.00 5.08 -1.19 -2.08 114.58 116.75 1lqc h GLU 44 Ca 0.14 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1lqc h GLU 44 Cb 0.23 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1lqc h GLU 44 CO -0.01 0.61 0.00 1.28 -1.00 0.00 0.00 179.01 179.89 1lqc n LEU 45 N -4.19 4.11 -2.95 1.33 4.77 -0.24 -4.97 117.00 114.87 1lqc n LEU 45 Ca 0.00 -2.07 -0.21 0.00 -0.03 0.00 0.00 56.01 53.71 1lqc n LEU 45 Cb 0.34 -0.52 0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1lqc n LEU 45 CO 0.40 0.75 -0.07 -0.46 -1.33 0.00 0.00 177.39 176.68 1lqc n ASN 46 N 1.06 -5.01 -4.89 -1.43 6.94 -0.56 -4.89 115.26 106.48 1lqc n ASN 46 Ca 0.23 -0.20 -0.30 0.00 -0.02 0.00 0.00 54.58 54.28 1lqc n ASN 46 Cb 0.75 -4.12 -0.04 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 -2.99 3.46 -0.23 -2.53 5.04 -0.05 -4.94 117.35 115.11 1lqc s TYR 47 Ca 0.24 0.71 0.00 0.00 -2.44 0.00 0.00 57.07 55.59 1lqc s TYR 47 Cb -0.12 -2.15 0.06 0.00 0.35 0.00 0.00 41.96 40.11 1lqc s TYR 47 CO 0.30 0.23 -0.04 -1.50 -1.34 0.00 0.00 175.55 173.20 1lqc s ILE 48 N -1.96 1.42 -0.76 3.14 -1.16 -1.26 -4.65 121.20 115.98 1lqc s ILE 48 Ca 0.45 -1.17 -0.16 0.00 -0.51 0.00 0.00 60.65 59.25 1lqc s ILE 48 Cb -0.11 -1.73 -0.19 0.00 0.61 0.00 0.00 42.46 41.05 1lqc s ILE 48 CO 0.27 -0.13 2.00 -2.65 -2.81 0.00 0.00 174.94 171.61 1lqc n PRO 49 N 4.71 0.19 0.00 3.50 -0.02 -1.26 -4.37 135.00 137.75 1lqc n PRO 49 Ca -0.11 -0.65 0.00 0.00 -2.02 0.00 0.00 63.50 60.72 1lqc n PRO 49 Cb 0.44 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 12.66 0.00 0.00 2.55 4.05 -1.26 -4.92 115.26 128.34 1lqc n ASN 50 Ca 0.42 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.45 1lqc n ASN 50 Cb 0.37 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.38 1lqc n ASN 50 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1lqc n ARG 51 N 0.00 0.00 0.00 1.20 1.74 -1.26 -4.46 116.66 113.88 1lqc n ARG 51 Ca 0.00 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.10 1lqc n ARG 51 Cb 0.00 0.00 0.10 0.00 -1.02 0.00 0.00 32.46 31.54 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 0.00 0.00 -3.90 1.55 0.24 -1.26 -2.78 118.33 112.17 1lqc n VAL 52 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.99 1lqc n VAL 52 Cb 0.00 -0.12 -0.13 0.00 -1.47 0.00 0.00 33.84 32.12 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 -2.00 3.47 -0.33 2.33 0.00 -1.26 -5.02 121.76 118.95 1lqc s ALA 53 Ca 0.05 -3.40 -0.38 0.00 0.00 0.00 0.00 51.96 48.23 1lqc s ALA 53 Cb 0.02 -2.25 -0.14 0.00 0.00 0.00 0.00 23.12 20.76 1lqc s ALA 53 CO 0.04 -2.05 2.01 0.00 0.00 0.00 0.00 175.76 175.76 1lqc n GLN 54 N 2.92 1.04 -3.73 0.00 0.00 -1.12 -2.84 117.38 113.64 1lqc n GLN 54 Ca 0.09 0.33 -0.26 0.00 0.00 0.00 0.00 57.00 57.16 1lqc n GLN 54 Cb 0.33 -2.23 0.05 0.00 0.00 0.00 0.00 30.24 28.39 1lqc n GLN 54 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1lqc n GLN 55 N 7.03 -6.33 0.00 2.61 3.00 -1.26 -5.04 117.38 117.39 1lqc n GLN 55 Ca 0.37 0.70 0.00 0.00 -0.01 0.00 0.00 57.00 58.06 1lqc n GLN 55 Cb 0.17 -5.60 0.00 0.00 0.00 0.00 0.00 30.24 24.80 1lqc n GLN 55 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53