#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 0.74 -0.01 2.12 0.00 -1.26 -4.04 119.74 117.28 1lqc s LYS 2 Ca 0.00 -0.63 -0.25 0.00 0.00 0.00 0.00 55.97 55.09 1lqc s LYS 2 Cb 0.00 0.31 -0.19 0.00 0.00 0.00 0.00 37.83 37.95 1lqc s LYS 2 CO 0.00 -0.22 1.28 -1.35 0.00 0.00 0.00 175.35 175.06 1lqc h PRO 3 N 3.32 -0.05 -2.33 1.78 0.11 -1.98 -3.48 132.00 129.37 1lqc h PRO 3 Ca -0.32 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.71 1lqc h PRO 3 Cb 1.19 0.01 -0.20 0.00 0.11 0.00 0.00 31.00 32.11 1lqc h PRO 3 CO 0.48 0.38 0.02 0.08 -0.21 0.00 0.00 178.00 178.75 1lqc s VAL 4 N -4.40 0.01 -0.36 3.15 1.01 -1.26 -5.13 120.40 113.42 1lqc s VAL 4 Ca -0.15 -0.11 -0.34 0.00 0.00 0.00 0.00 61.98 61.38 1lqc s VAL 4 Cb 0.02 -0.86 -0.11 0.00 0.00 0.00 0.00 36.38 35.43 1lqc s VAL 4 CO 0.65 -0.06 2.22 0.41 0.00 0.00 0.00 175.10 178.32 1lqc n THR 5 N 1.55 0.18 0.05 3.92 -1.04 -1.26 -4.90 114.28 112.78 1lqc n THR 5 Ca -0.18 -0.30 0.21 0.00 -2.04 0.00 0.00 64.05 61.74 1lqc n THR 5 Cb 0.56 -1.74 0.63 0.00 -1.82 0.00 0.00 70.33 67.96 1lqc n THR 5 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1lqc h LEU 6 N 12.98 0.00 -1.69 -4.42 3.38 -2.00 0.16 115.31 123.72 1lqc h LEU 6 Ca -0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1lqc h LEU 6 Cb 1.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1lqc h LEU 6 CO 1.03 0.00 0.01 1.88 0.09 0.00 0.00 178.44 181.45 1lqc h TYR 7 N 0.00 0.20 -0.29 1.13 0.05 -1.95 -1.52 116.97 114.58 1lqc h TYR 7 Ca 0.24 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.00 1lqc h TYR 7 Cb 1.59 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 39.25 1lqc h TYR 7 CO 0.00 0.20 0.13 0.22 -1.05 0.00 0.00 178.16 177.67 1lqc h ASP 8 N 0.20 0.39 -0.77 3.88 3.58 -1.05 0.89 116.42 123.53 1lqc h ASP 8 Ca 0.05 -0.14 0.06 0.00 0.42 0.00 0.00 57.03 57.42 1lqc h ASP 8 Cb 0.13 -0.10 -0.06 0.00 1.72 0.00 0.00 39.33 41.02 1lqc h ASP 8 CO 0.00 0.42 0.46 0.58 -2.88 0.00 0.00 179.24 177.82 1lqc h VAL 9 N 0.33 1.01 0.48 2.25 2.07 -1.40 -0.07 116.25 120.92 1lqc h VAL 9 Ca 0.10 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1lqc h VAL 9 Cb 0.14 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1lqc h VAL 9 CO -0.01 0.15 -0.23 0.00 0.02 0.00 0.00 177.57 177.50 1lqc h ALA 10 N 1.38 -0.65 -0.44 1.67 0.00 -0.62 -1.18 119.26 119.42 1lqc h ALA 10 Ca 0.34 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1lqc h ALA 10 Cb 0.18 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1lqc h ALA 10 CO -0.18 -0.85 -0.03 0.93 0.00 0.00 0.00 179.25 179.12 1lqc h GLU 11 N -0.68 0.74 -0.51 0.00 3.07 -0.63 0.29 114.58 116.86 1lqc h GLU 11 Ca -0.07 -0.20 -0.07 0.00 -0.50 0.00 0.00 59.36 58.52 1lqc h GLU 11 Cb 0.51 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 1lqc h GLU 11 CO 0.11 0.77 0.04 -0.92 -1.40 0.00 0.00 179.01 177.61 1lqc h TYR 12 N 0.69 0.89 0.00 4.33 5.03 -0.74 -2.02 116.97 125.14 1lqc h TYR 12 Ca 0.13 -0.12 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1lqc h TYR 12 Cb 0.47 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 38.50 1lqc h TYR 12 CO 0.02 0.80 -0.42 0.00 -1.32 0.00 0.00 178.16 177.24 1lqc n ALA 13 N -2.47 3.19 -1.56 1.82 0.00 -0.47 -4.95 120.51 116.07 1lqc n ALA 13 Ca 0.03 -0.28 -0.06 0.00 0.00 0.00 0.00 53.44 53.13 1lqc n ALA 13 Cb 0.29 -1.20 -0.02 0.00 0.00 0.00 0.00 19.45 18.52 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 1.47 0.53 3.01 0.00 0.00 0.82 -4.99 105.19 106.03 1lqc n GLY 14 Ca 0.05 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.24 1.41 -0.20 1.61 0.11 0.04 -4.94 120.40 116.19 1lqc s VAL 15 Ca 0.00 -0.56 -0.22 0.00 -2.93 0.00 0.00 61.98 58.27 1lqc s VAL 15 Cb 0.00 -1.33 -0.09 0.00 -1.53 0.00 0.00 36.38 33.43 1lqc s VAL 15 CO 0.00 0.43 0.72 -1.54 -3.33 0.00 0.00 175.10 171.38 1lqc n SER 16 N 4.55 0.49 -0.09 3.54 3.41 -1.26 -4.28 113.62 119.97 1lqc n SER 16 Ca -0.17 0.56 0.26 0.00 -0.26 0.00 0.00 58.87 59.26 1lqc n SER 16 Cb 0.51 -0.42 0.70 0.00 -0.26 0.00 0.00 64.21 64.74 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 2.22 0.00 -0.99 7.33 3.20 -1.95 -1.97 116.97 124.81 1lqc h TYR 17 Ca -0.21 0.00 0.29 0.00 3.14 0.00 0.00 58.73 61.95 1lqc h TYR 17 Cb 0.65 0.00 -0.14 0.00 1.54 0.00 0.00 36.73 38.78 1lqc h TYR 17 CO 0.30 0.00 0.54 0.37 -1.64 0.00 0.00 178.16 177.73 1lqc h GLN 18 N 0.00 0.39 0.51 1.82 5.75 -2.01 -0.77 115.11 120.79 1lqc h GLN 18 Ca 0.36 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.81 1lqc h GLN 18 Cb 1.71 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 30.17 1lqc h GLN 18 CO -0.00 0.25 -0.24 1.79 -2.65 0.00 0.00 178.83 177.98 1lqc h THR 19 N 0.40 0.50 -0.34 2.39 1.35 -1.70 -3.03 112.91 112.48 1lqc h THR 19 Ca 0.68 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 66.46 1lqc h THR 19 Cb 1.46 0.54 -0.02 0.00 -1.73 0.00 0.00 68.15 68.40 1lqc h THR 19 CO -0.57 0.02 0.22 0.58 -0.25 0.00 0.00 175.52 175.52 1lqc h VAL 20 N -0.73 1.08 -0.42 6.82 2.07 -1.36 0.52 116.25 124.24 1lqc h VAL 20 Ca -0.07 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.30 1lqc h VAL 20 Cb 0.55 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1lqc h VAL 20 CO 0.11 0.08 0.27 0.77 0.02 0.00 0.00 177.57 178.83 1lqc h SER 21 N 0.46 0.47 -0.44 0.57 4.64 -1.40 -0.47 113.55 117.38 1lqc h SER 21 Ca 0.12 -0.01 0.04 0.00 -0.47 0.00 0.00 61.79 61.47 1lqc h SER 21 Cb -0.05 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 61.89 1lqc h SER 21 CO -0.03 0.34 0.21 0.03 -0.87 0.00 0.00 176.83 176.51 1lqc h ARG 22 N 0.56 0.41 -0.51 4.77 3.08 -1.28 -2.78 114.38 118.63 1lqc h ARG 22 Ca 0.16 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1lqc h ARG 22 Cb -0.05 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1lqc h ARG 22 CO -0.04 0.27 0.33 0.28 -1.07 0.00 0.00 179.97 179.74 1lqc h VAL 23 N 0.42 1.14 -0.60 2.04 2.07 0.59 -0.28 116.25 121.62 1lqc h VAL 23 Ca 0.19 -0.26 0.10 0.00 0.82 0.00 0.00 66.70 67.56 1lqc h VAL 23 Cb 0.11 0.40 -0.08 0.00 -1.52 0.00 0.00 31.29 30.20 1lqc h VAL 23 CO -0.14 0.13 0.18 0.58 0.02 0.00 0.00 177.57 178.34 1lqc h VAL 24 N 0.68 0.71 -0.61 2.57 2.07 -0.86 -0.68 116.25 120.14 1lqc h VAL 24 Ca 0.18 -0.12 -0.27 0.00 0.82 0.00 0.00 66.70 67.32 1lqc h VAL 24 Cb -0.07 0.34 -0.16 0.00 -1.52 0.00 0.00 31.29 29.89 1lqc h VAL 24 CO -0.04 0.06 0.21 0.59 0.02 0.00 0.00 177.57 178.42 1lqc n ASN 25 N -5.06 3.45 0.00 0.57 5.03 -1.11 -4.79 115.26 113.34 1lqc n ASN 25 Ca 0.09 -3.54 0.00 0.00 0.87 0.00 0.00 54.58 52.00 1lqc n ASN 25 Cb 0.30 -0.71 0.00 0.00 -1.02 0.00 0.00 39.78 38.35 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 -0.89 -1.30 -2.57 3.52 3.00 -0.26 -3.91 117.38 114.98 1lqc n GLN 26 Ca 0.41 0.32 -0.11 0.00 -0.01 0.00 0.00 57.00 57.61 1lqc n GLN 26 Cb 1.28 -4.38 -0.02 0.00 0.00 0.00 0.00 30.24 27.11 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 -0.77 0.00 -1.58 0.00 -0.15 -1.90 120.51 117.11 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 0.32 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 -1.24 0.00 -3.35 0.00 3.41 -1.25 -4.57 113.62 106.62 1lqc n SER 28 Ca 0.03 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.49 1lqc n SER 28 Cb 0.34 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.47 0.13 7.33 0.09 -0.96 -5.16 115.29 116.24 1lqc s HIS 29 Ca 0.00 -0.55 0.06 0.00 -0.00 0.00 0.00 55.06 54.57 1lqc s HIS 29 Cb 0.00 -0.35 -0.04 0.00 -0.00 0.00 0.00 32.58 32.19 1lqc s HIS 29 CO 0.00 -0.98 -0.01 0.54 -0.00 0.00 0.00 174.74 174.29 1lqc s VAL 30 N 1.71 3.81 0.28 -0.90 0.11 -0.80 -5.11 120.40 119.49 1lqc s VAL 30 Ca 0.15 -1.21 -0.30 0.00 -2.93 0.00 0.00 61.98 57.70 1lqc s VAL 30 Cb -0.14 -2.85 -0.10 0.00 -1.53 0.00 0.00 36.38 31.76 1lqc s VAL 30 CO -0.11 0.02 1.42 -0.94 -3.33 0.00 0.00 175.10 172.17 1lqc s SER 31 N -2.56 6.64 0.16 3.54 1.04 -1.26 -4.96 113.70 116.29 1lqc s SER 31 Ca 0.26 2.71 -0.13 0.00 0.48 0.00 0.00 55.95 59.27 1lqc s SER 31 Cb -0.11 -2.63 0.04 0.00 0.10 0.00 0.00 66.02 63.42 1lqc s SER 31 CO 0.18 -0.69 1.69 0.00 0.98 0.00 0.00 173.24 175.40 1lqc h ALA 32 N 4.54 0.67 -0.75 5.32 0.00 -2.00 -2.41 119.26 124.63 1lqc h ALA 32 Ca -0.47 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 54.43 1lqc h ALA 32 Cb 1.22 -0.20 -0.11 0.00 0.00 0.00 0.00 17.79 18.70 1lqc h ALA 32 CO 0.74 0.31 0.23 0.87 0.00 0.00 0.00 179.25 181.40 1lqc h LYS 33 N 0.70 0.32 -0.19 0.00 6.56 -2.00 -0.91 116.57 121.05 1lqc h LYS 33 Ca 0.17 -0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.72 1lqc h LYS 33 Cb 0.24 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.82 1lqc h LYS 33 CO -0.01 0.21 0.05 1.15 -2.06 0.00 0.00 179.45 178.79 1lqc h THR 34 N 0.33 1.20 -0.80 -0.16 2.02 -1.85 -2.69 112.91 110.95 1lqc h THR 34 Ca 0.42 -0.62 0.07 0.00 0.77 0.00 0.00 66.41 67.05 1lqc h THR 34 Cb 0.71 1.26 -0.06 0.00 -1.74 0.00 0.00 68.15 68.31 1lqc h THR 34 CO -0.48 0.19 0.48 0.03 0.37 0.00 0.00 175.52 176.11 1lqc h ARG 35 N 0.12 0.83 -0.93 6.66 3.08 -0.97 -2.46 114.38 120.70 1lqc h ARG 35 Ca 0.06 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1lqc h ARG 35 Cb 0.25 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1lqc h ARG 35 CO -0.00 0.55 0.56 0.93 -1.07 0.00 0.00 179.97 180.93 1lqc h GLU 36 N 0.85 1.27 -0.12 0.04 4.39 -0.86 0.20 114.58 120.35 1lqc h GLU 36 Ca 0.36 -0.12 -0.14 0.00 0.34 0.00 0.00 59.36 59.81 1lqc h GLU 36 Cb 0.23 -0.26 0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1lqc h GLU 36 CO -0.20 0.89 -0.47 -0.22 -1.16 0.00 0.00 179.01 177.86 1lqc h LYS 37 N 1.29 0.53 -0.06 2.33 3.64 -1.37 -1.87 116.57 121.05 1lqc h LYS 37 Ca 0.33 -0.41 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1lqc h LYS 37 Cb -0.05 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1lqc h LYS 37 CO -0.06 1.03 0.00 0.28 -2.27 0.00 0.00 179.45 178.43 1lqc h VAL 38 N 0.14 1.25 -0.69 2.00 2.07 -0.78 -1.85 116.25 118.38 1lqc h VAL 38 Ca -0.03 -0.76 0.12 0.00 0.82 0.00 0.00 66.70 66.86 1lqc h VAL 38 Cb 1.10 1.63 -0.08 0.00 -1.52 0.00 0.00 31.29 32.42 1lqc h VAL 38 CO 0.10 0.21 0.26 -0.33 0.02 0.00 0.00 177.57 177.83 1lqc h GLU 39 N -0.17 0.41 0.09 1.57 5.08 -0.56 0.41 114.58 121.41 1lqc h GLU 39 Ca 0.02 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1lqc h GLU 39 Cb 0.33 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1lqc h GLU 39 CO 0.00 0.27 -0.05 0.00 -1.00 0.00 0.00 179.01 178.24 1lqc h ALA 40 N 1.49 -0.13 -0.44 3.43 0.00 -1.15 -2.19 119.26 120.28 1lqc h ALA 40 Ca 0.36 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1lqc h ALA 40 Cb 0.51 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1lqc h ALA 40 CO -0.36 -0.48 0.24 0.00 0.00 0.00 0.00 179.25 178.65 1lqc h ALA 41 N 0.57 0.55 -0.56 0.00 0.00 -0.42 -2.58 119.26 116.82 1lqc h ALA 41 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1lqc h ALA 41 Cb 0.26 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1lqc h ALA 41 CO 0.02 -0.09 0.27 0.52 0.00 0.00 0.00 179.25 179.97 1lqc h MET 42 N 0.49 0.50 -0.30 0.00 2.07 0.02 -0.80 114.93 116.91 1lqc h MET 42 Ca 0.18 -0.03 -0.01 0.00 -2.07 0.00 0.00 59.70 57.77 1lqc h MET 42 Cb 0.04 -0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 29.65 1lqc h MET 42 CO -0.10 0.33 0.14 0.00 1.07 0.00 0.00 176.91 178.35 1lqc h ALA 43 N 1.32 0.39 -0.62 6.32 0.00 -1.04 0.11 119.26 125.75 1lqc h ALA 43 Ca 0.26 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1lqc h ALA 43 Cb 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1lqc h ALA 43 CO -0.19 -0.04 0.13 0.93 0.00 0.00 0.00 179.25 180.07 1lqc h GLU 44 N 0.35 0.98 -0.38 0.00 4.39 -0.95 -1.97 114.58 117.00 1lqc h GLU 44 Ca 0.10 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1lqc h GLU 44 Cb 0.13 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1lqc h GLU 44 CO -0.01 0.89 0.00 1.28 -1.16 0.00 0.00 179.01 180.01 1lqc n LEU 45 N -4.24 1.71 -1.76 1.33 4.77 -0.39 -4.90 117.00 113.52 1lqc n LEU 45 Ca 0.04 -0.86 -0.13 0.00 -0.03 0.00 0.00 56.01 55.03 1lqc n LEU 45 Cb 0.26 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1lqc n LEU 45 CO 0.41 0.37 -0.14 -0.46 -1.33 0.00 0.00 177.39 176.24 1lqc n ASN 46 N 0.29 -3.68 -4.37 -1.43 2.04 -0.74 -4.85 115.26 102.51 1lqc n ASN 46 Ca 0.09 0.27 -0.46 0.00 -0.44 0.00 0.00 54.58 54.05 1lqc n ASN 46 Cb 0.30 -3.32 -0.02 0.00 -2.53 0.00 0.00 39.78 34.22 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 -2.31 3.67 0.00 -2.53 5.04 0.36 -4.98 117.35 116.61 1lqc s TYR 47 Ca 0.00 -1.97 0.00 0.00 -2.44 0.00 0.00 57.07 52.66 1lqc s TYR 47 Cb 0.00 -3.98 0.00 0.00 0.35 0.00 0.00 41.96 38.33 1lqc s TYR 47 CO 0.00 -1.14 0.00 1.51 -1.34 0.00 0.00 175.55 174.58 1lqc n ILE 48 N 4.19 0.00 -0.18 3.14 0.00 -1.26 -4.58 119.36 120.67 1lqc n ILE 48 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 62.75 62.92 1lqc n ILE 48 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 39.64 40.07 1lqc n ILE 48 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1lqc n PRO 49 N 0.00 0.37 -3.65 9.51 -0.02 -1.26 -4.59 135.00 135.36 1lqc n PRO 49 Ca 0.00 -0.22 -0.01 0.00 -2.02 0.00 0.00 63.50 61.25 1lqc n PRO 49 Cb 0.00 -1.63 -0.05 0.00 -0.02 0.00 0.00 33.50 31.81 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 2.95 -0.01 -0.73 2.55 2.47 -1.26 -4.96 114.94 115.95 1lqc s ASN 50 Ca 0.12 0.01 -0.26 0.00 0.42 0.00 0.00 52.86 53.15 1lqc s ASN 50 Cb 0.05 0.01 -0.04 0.00 -1.45 0.00 0.00 41.25 39.82 1lqc s ASN 50 CO -0.00 -0.01 1.95 -0.13 -3.72 0.00 0.00 177.10 175.19 1lqc s ARG 51 N -0.80 2.52 -0.84 0.43 1.81 -1.26 -4.88 118.95 115.93 1lqc s ARG 51 Ca 0.09 0.30 -0.07 0.00 -1.72 0.00 0.00 55.73 54.34 1lqc s ARG 51 Cb -0.02 -4.68 -0.08 0.00 -0.45 0.00 0.00 34.95 29.72 1lqc s ARG 51 CO -0.10 -3.10 3.03 1.33 -0.68 0.00 0.00 175.30 175.78 1lqc n VAL 52 N 7.59 3.90 -2.12 3.52 0.24 -1.26 -4.95 118.33 125.24 1lqc n VAL 52 Ca 0.30 -2.65 -0.36 0.00 -2.04 0.00 0.00 64.34 59.58 1lqc n VAL 52 Cb 0.50 -2.13 0.01 0.00 -1.47 0.00 0.00 33.84 30.76 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 0.43 2.76 -0.55 2.33 0.00 -1.26 -4.27 121.76 121.20 1lqc s ALA 53 Ca 0.64 0.99 -0.17 0.00 0.00 0.00 0.00 51.96 53.41 1lqc s ALA 53 Cb 0.26 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.98 1lqc s ALA 53 CO -0.08 -0.93 0.64 1.04 0.00 0.00 0.00 175.76 176.43 1lqc n GLN 54 N -1.08 -1.95 -0.13 0.00 3.00 -1.26 -4.89 117.38 111.08 1lqc n GLN 54 Ca 0.11 1.64 -0.02 0.00 -0.01 0.00 0.00 57.00 58.72 1lqc n GLN 54 Cb 0.49 -4.25 0.01 0.00 0.00 0.00 0.00 30.24 26.49 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 -0.85 1.08 0.00 -1.09 3.00 -1.26 -5.13 117.38 113.13 1lqc n GLN 55 Ca -0.02 -0.19 0.12 0.00 -0.01 0.00 0.00 57.00 56.90 1lqc n GLN 55 Cb 0.56 -1.07 0.12 0.00 0.00 0.00 0.00 30.24 29.85 1lqc n GLN 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34