#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 -2.46 0.21 0.03 4.01 0.25 -4.63 118.16 115.57 1lqc n LYS 2 Ca 0.00 1.89 0.12 0.00 -0.51 0.00 0.00 58.31 59.82 1lqc n LYS 2 Cb 0.00 -2.91 0.20 0.00 -0.51 0.00 0.00 35.03 31.81 1lqc n LYS 2 CO 0.00 0.00 0.00 -1.35 -1.11 0.00 0.00 177.40 174.94 1lqc h PRO 3 N -1.07 0.00 -1.98 1.97 0.11 -1.92 -3.47 132.00 125.64 1lqc h PRO 3 Ca -0.09 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 1lqc h PRO 3 Cb 1.05 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 31.95 1lqc h PRO 3 CO 0.04 0.00 0.13 0.54 -0.21 0.00 0.00 178.00 178.51 1lqc s VAL 4 N -3.21 0.00 0.15 3.15 0.11 -1.26 -5.07 120.40 114.27 1lqc s VAL 4 Ca 0.07 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 58.93 1lqc s VAL 4 Cb 0.06 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.83 1lqc s VAL 4 CO 0.66 0.00 0.65 0.42 -3.33 0.00 0.00 175.10 173.50 1lqc s THR 5 N 0.53 4.64 -0.62 5.04 -4.23 -1.26 -4.93 115.64 114.80 1lqc s THR 5 Ca -0.01 1.26 0.09 0.00 -1.18 0.00 0.00 61.69 61.85 1lqc s THR 5 Cb -0.05 -3.90 0.09 0.00 1.34 0.00 0.00 72.50 69.97 1lqc s THR 5 CO -0.02 0.39 1.25 0.18 -0.54 0.00 0.00 174.62 175.87 1lqc n LEU 6 N 1.23 0.23 -0.00 4.79 4.77 -1.26 -1.85 117.00 124.90 1lqc n LEU 6 Ca -0.06 0.59 0.03 0.00 -0.03 0.00 0.00 56.01 56.54 1lqc n LEU 6 Cb 0.51 -0.61 0.40 0.00 -2.33 0.00 0.00 43.42 41.39 1lqc n LEU 6 CO 0.43 -0.66 1.13 1.88 -1.33 0.00 0.00 177.39 178.83 1lqc h TYR 7 N 0.00 0.52 0.02 -1.77 0.05 -1.97 0.23 116.97 114.06 1lqc h TYR 7 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1lqc h TYR 7 Cb 0.06 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 1lqc h TYR 7 CO 0.00 0.36 -0.03 0.22 -1.05 0.00 0.00 178.16 177.66 1lqc h ASP 8 N 0.55 -0.09 -0.77 3.88 1.82 -1.74 0.20 116.42 120.27 1lqc h ASP 8 Ca 0.14 0.01 0.03 0.00 -0.39 0.00 0.00 57.03 56.83 1lqc h ASP 8 Cb -0.00 0.04 -0.05 0.00 0.68 0.00 0.00 39.33 39.99 1lqc h ASP 8 CO -0.03 -0.05 0.48 0.58 -1.61 0.00 0.00 179.24 178.61 1lqc h VAL 9 N -0.07 1.10 0.39 2.25 2.07 -1.50 -1.30 116.25 119.19 1lqc h VAL 9 Ca 0.01 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1lqc h VAL 9 Cb 0.08 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1lqc h VAL 9 CO -0.02 0.17 -0.19 0.00 0.02 0.00 0.00 177.57 177.55 1lqc h ALA 10 N 1.33 -0.53 -0.65 1.67 0.00 -0.57 -1.10 119.26 119.41 1lqc h ALA 10 Ca 0.31 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1lqc h ALA 10 Cb 0.03 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1lqc h ALA 10 CO -0.12 -0.79 0.10 0.93 0.00 0.00 0.00 179.25 179.38 1lqc h GLU 11 N -0.55 1.08 -0.45 0.00 3.07 -0.50 0.38 114.58 117.62 1lqc h GLU 11 Ca -0.05 -0.29 -0.06 0.00 -0.50 0.00 0.00 59.36 58.46 1lqc h GLU 11 Cb 0.42 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 1lqc h GLU 11 CO 0.09 0.99 0.03 -0.92 -1.40 0.00 0.00 179.01 177.80 1lqc h TYR 12 N 1.01 0.74 0.00 4.33 3.20 -1.01 -2.28 116.97 122.96 1lqc h TYR 12 Ca 0.20 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1lqc h TYR 12 Cb 0.44 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1lqc h TYR 12 CO 0.03 0.68 -0.63 0.00 -1.64 0.00 0.00 178.16 176.61 1lqc n ALA 13 N -2.47 3.06 -1.67 1.82 0.00 -0.44 -4.97 120.51 115.83 1lqc n ALA 13 Ca 0.02 -0.28 -0.06 0.00 0.00 0.00 0.00 53.44 53.13 1lqc n ALA 13 Cb 0.26 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.55 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 1.37 0.45 3.07 0.00 0.00 0.12 -4.98 105.19 105.20 1lqc n GLY 14 Ca 0.04 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 45.06 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 1.40 -0.13 1.61 0.11 -0.10 -4.96 120.40 116.09 1lqc s VAL 15 Ca 0.00 -0.62 -0.19 0.00 -2.93 0.00 0.00 61.98 58.24 1lqc s VAL 15 Cb 0.00 -1.26 -0.09 0.00 -1.53 0.00 0.00 36.38 33.50 1lqc s VAL 15 CO 0.00 0.42 0.60 -1.54 -3.33 0.00 0.00 175.10 171.25 1lqc n SER 16 N 3.88 0.30 -0.34 3.54 3.41 -1.26 -4.47 113.62 118.67 1lqc n SER 16 Ca -0.21 0.51 0.24 0.00 -0.26 0.00 0.00 58.87 59.16 1lqc n SER 16 Cb 0.52 -0.39 0.48 0.00 -0.26 0.00 0.00 64.21 64.56 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 1.81 0.89 -0.79 7.33 5.03 -1.97 -1.94 116.97 127.34 1lqc h TYR 17 Ca -0.21 0.04 0.15 0.00 2.58 0.00 0.00 58.73 61.29 1lqc h TYR 17 Cb 0.61 -0.24 -0.05 0.00 1.55 0.00 0.00 36.73 38.60 1lqc h TYR 17 CO 0.27 -0.13 0.52 -0.56 -1.32 0.00 0.00 178.16 176.94 1lqc h GLN 18 N 0.34 0.44 -0.32 1.82 -0.00 -2.00 -1.38 115.11 114.00 1lqc h GLN 18 Ca 0.72 -0.03 0.02 0.00 -0.00 0.00 0.00 58.65 59.36 1lqc h GLN 18 Cb 1.69 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.48 29.04 1lqc h GLN 18 CO -0.55 0.29 0.18 1.79 -0.00 0.00 0.00 178.83 180.54 1lqc h THR 19 N 0.45 1.02 0.31 1.86 1.35 -1.69 -1.30 112.91 114.91 1lqc h THR 19 Ca 0.39 -0.13 -0.02 0.00 -0.55 0.00 0.00 66.41 66.11 1lqc h THR 19 Cb 0.86 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1lqc h THR 19 CO -0.14 0.07 -0.15 0.58 -0.25 0.00 0.00 175.52 175.64 1lqc h VAL 20 N 0.38 0.71 0.00 6.82 2.07 -1.43 -1.28 116.25 123.52 1lqc h VAL 20 Ca 0.13 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1lqc h VAL 20 Cb 0.01 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1lqc h VAL 20 CO -0.07 0.10 -0.14 0.28 0.02 0.00 0.00 177.57 177.77 1lqc h SER 21 N -0.71 0.00 -0.15 0.57 0.02 -1.16 0.66 113.55 112.77 1lqc h SER 21 Ca -0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1lqc h SER 21 Cb 0.49 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1lqc h SER 21 CO 0.07 0.14 0.08 0.03 -1.14 0.00 0.00 176.83 176.01 1lqc h ARG 22 N 0.00 0.20 -0.43 3.45 3.08 -1.09 -2.69 114.38 116.91 1lqc h ARG 22 Ca -0.00 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.06 1lqc h ARG 22 Cb 0.31 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1lqc h ARG 22 CO 0.02 0.20 0.21 0.28 -1.07 0.00 0.00 179.97 179.61 1lqc h VAL 23 N 0.15 0.96 -0.38 2.04 2.07 0.29 0.18 116.25 121.56 1lqc h VAL 23 Ca 0.05 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.48 1lqc h VAL 23 Cb 0.05 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 1lqc h VAL 23 CO -0.01 0.08 0.08 0.58 0.02 0.00 0.00 177.57 178.32 1lqc h VAL 24 N 0.42 0.81 -0.44 2.57 2.07 -0.98 -1.70 116.25 119.00 1lqc h VAL 24 Ca 0.19 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1lqc h VAL 24 Cb 0.10 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1lqc h VAL 24 CO -0.14 0.04 0.00 0.59 0.02 0.00 0.00 177.57 178.08 1lqc n ASN 25 N -5.09 4.90 -0.58 0.57 4.13 -1.00 -4.26 115.26 113.92 1lqc n ASN 25 Ca 0.02 -2.95 -0.08 0.00 1.68 0.00 0.00 54.58 53.26 1lqc n ASN 25 Cb 0.17 -0.62 -0.03 0.00 -1.54 0.00 0.00 39.78 37.76 1lqc n ASN 25 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1lqc n GLN 26 N 0.15 -1.31 -0.18 3.52 3.00 -0.26 -4.27 117.38 118.03 1lqc n GLN 26 Ca 0.25 0.70 0.00 0.00 -0.01 0.00 0.00 57.00 57.94 1lqc n GLN 26 Cb 1.05 -4.85 0.00 0.00 0.00 0.00 0.00 30.24 26.44 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 1.14 0.00 0.00 -1.58 0.00 0.48 -3.45 120.51 117.10 1lqc n ALA 27 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1lqc n ALA 27 Cb 0.45 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.61 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 1.34 0.00 -3.79 0.00 2.88 -1.26 -4.71 113.62 108.08 1lqc n SER 28 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 1lqc n SER 28 Cb 0.07 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.38 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 1.97 -0.12 0.66 3.76 -1.22 -5.14 115.29 115.19 1lqc s HIS 29 Ca 0.00 -1.81 -0.02 0.00 -0.15 0.00 0.00 55.06 53.07 1lqc s HIS 29 Cb 0.00 -1.79 -0.03 0.00 1.11 0.00 0.00 32.58 31.87 1lqc s HIS 29 CO 0.00 -0.85 -0.03 0.54 -0.85 0.00 0.00 174.74 173.55 1lqc s VAL 30 N 1.53 3.98 0.16 -0.90 0.11 -1.23 -5.07 120.40 118.98 1lqc s VAL 30 Ca 0.07 -0.35 -0.30 0.00 -2.93 0.00 0.00 61.98 58.47 1lqc s VAL 30 Cb -0.18 -2.70 -0.08 0.00 -1.53 0.00 0.00 36.38 31.90 1lqc s VAL 30 CO -0.20 0.54 1.22 -0.94 -3.33 0.00 0.00 175.10 172.40 1lqc s SER 31 N -0.20 7.05 0.08 3.54 1.04 -1.26 -5.00 113.70 118.95 1lqc s SER 31 Ca 0.04 2.22 -0.23 0.00 0.48 0.00 0.00 55.95 58.47 1lqc s SER 31 Cb -0.13 -2.60 -0.09 0.00 0.10 0.00 0.00 66.02 63.30 1lqc s SER 31 CO 0.02 -0.42 1.37 0.00 0.98 0.00 0.00 173.24 175.19 1lqc h ALA 32 N 5.58 -0.76 -1.31 5.32 0.00 -2.01 -2.45 119.26 123.63 1lqc h ALA 32 Ca -0.44 -0.04 0.39 0.00 0.00 0.00 0.00 54.91 54.81 1lqc h ALA 32 Cb 1.21 0.85 -0.09 0.00 0.00 0.00 0.00 17.79 19.77 1lqc h ALA 32 CO 0.76 -0.88 0.89 1.57 0.00 0.00 0.00 179.25 181.59 1lqc h LYS 33 N -0.40 0.12 -0.02 0.00 -0.00 -2.01 -1.34 116.57 112.92 1lqc h LYS 33 Ca 0.02 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.65 60.66 1lqc h LYS 33 Cb 0.46 -0.03 -0.00 0.00 -0.00 0.00 0.00 32.23 32.66 1lqc h LYS 33 CO -0.28 0.08 0.01 1.15 -0.00 0.00 0.00 179.45 180.41 1lqc h THR 34 N 0.12 1.11 -0.57 0.07 2.02 -1.85 -2.06 112.91 111.75 1lqc h THR 34 Ca 0.70 -0.31 0.06 0.00 0.77 0.00 0.00 66.41 67.63 1lqc h THR 34 Cb 2.39 1.28 -0.05 0.00 -1.74 0.00 0.00 68.15 70.03 1lqc h THR 34 CO -0.20 0.08 0.29 0.03 0.37 0.00 0.00 175.52 176.09 1lqc h ARG 35 N -0.09 0.54 -0.81 6.66 3.08 -1.29 -1.77 114.38 120.69 1lqc h ARG 35 Ca 0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1lqc h ARG 35 Cb 0.13 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 1lqc h ARG 35 CO -0.00 0.35 0.51 0.93 -1.07 0.00 0.00 179.97 180.69 1lqc h GLU 36 N 0.55 1.08 0.07 0.04 4.39 -1.18 0.31 114.58 119.84 1lqc h GLU 36 Ca 0.26 -0.08 -0.16 0.00 0.34 0.00 0.00 59.36 59.72 1lqc h GLU 36 Cb 0.18 -0.23 0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1lqc h GLU 36 CO -0.18 0.74 -0.65 -0.22 -1.16 0.00 0.00 179.01 177.53 1lqc h LYS 37 N 1.10 0.31 -0.38 2.33 3.64 -1.19 -2.66 116.57 119.73 1lqc h LYS 37 Ca 0.29 -0.43 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1lqc h LYS 37 Cb -0.08 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1lqc h LYS 37 CO -0.06 1.16 0.19 0.28 -2.27 0.00 0.00 179.45 178.75 1lqc h VAL 38 N -0.32 1.16 -0.79 2.00 2.07 -0.43 -2.22 116.25 117.72 1lqc h VAL 38 Ca -0.10 -0.44 0.11 0.00 0.82 0.00 0.00 66.70 67.09 1lqc h VAL 38 Cb 1.44 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 31.89 1lqc h VAL 38 CO 0.12 0.17 0.41 -0.33 0.02 0.00 0.00 177.57 177.96 1lqc h GLU 39 N 0.48 0.64 0.00 1.57 5.08 -0.37 0.40 114.58 122.38 1lqc h GLU 39 Ca 0.13 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1lqc h GLU 39 Cb 0.09 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1lqc h GLU 39 CO -0.02 0.42 -0.00 0.00 -1.00 0.00 0.00 179.01 178.41 1lqc h ALA 40 N 1.48 -0.00 -0.49 3.43 0.00 -1.09 -2.40 119.26 120.18 1lqc h ALA 40 Ca 0.40 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.26 1lqc h ALA 40 Cb 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1lqc h ALA 40 CO -0.29 -0.42 0.27 0.00 0.00 0.00 0.00 179.25 178.81 1lqc h ALA 41 N 0.82 0.63 -0.30 0.00 0.00 -0.64 -2.44 119.26 117.33 1lqc h ALA 41 Ca -0.00 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1lqc h ALA 41 Cb 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1lqc h ALA 41 CO 0.00 -0.06 0.15 0.52 0.00 0.00 0.00 179.25 179.86 1lqc h MET 42 N 0.53 0.31 -0.28 0.00 2.07 -0.01 0.11 114.93 117.66 1lqc h MET 42 Ca 0.21 -0.02 -0.02 0.00 -2.07 0.00 0.00 59.70 57.80 1lqc h MET 42 Cb 0.08 -0.07 -0.01 0.00 -1.87 0.00 0.00 31.60 29.73 1lqc h MET 42 CO -0.13 0.20 0.09 0.00 1.07 0.00 0.00 176.91 178.14 1lqc h ALA 43 N 1.15 0.36 -0.44 6.32 0.00 -1.20 -1.00 119.26 124.45 1lqc h ALA 43 Ca 0.12 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1lqc h ALA 43 Cb 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1lqc h ALA 43 CO -0.08 -0.01 -0.11 0.93 0.00 0.00 0.00 179.25 179.98 1lqc h GLU 44 N 0.29 0.80 -0.54 0.00 4.39 -0.86 -2.26 114.58 116.39 1lqc h GLU 44 Ca 0.09 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1lqc h GLU 44 Cb 0.24 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1lqc h GLU 44 CO -0.00 0.87 0.00 1.28 -1.16 0.00 0.00 179.01 180.00 1lqc n LEU 45 N -4.16 2.34 -2.28 1.33 4.77 0.28 -4.94 117.00 114.34 1lqc n LEU 45 Ca 0.01 -1.18 -0.14 0.00 -0.03 0.00 0.00 56.01 54.67 1lqc n LEU 45 Cb 0.37 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1lqc n LEU 45 CO 0.43 0.43 -0.18 -0.46 -1.33 0.00 0.00 177.39 176.29 1lqc n ASN 46 N 0.39 -4.25 -4.95 -1.43 6.94 -0.85 -4.90 115.26 106.21 1lqc n ASN 46 Ca 0.12 0.18 -0.24 0.00 -0.02 0.00 0.00 54.58 54.62 1lqc n ASN 46 Cb 0.45 -3.64 0.05 0.00 -2.36 0.00 0.00 39.78 34.28 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 -2.63 2.93 -0.32 -2.53 5.04 -0.40 -4.95 117.35 114.49 1lqc s TYR 47 Ca 0.00 0.24 0.01 0.00 -2.44 0.00 0.00 57.07 54.88 1lqc s TYR 47 Cb 0.00 -2.91 0.10 0.00 0.35 0.00 0.00 41.96 39.50 1lqc s TYR 47 CO 0.00 -1.06 0.07 -1.50 -1.34 0.00 0.00 175.55 171.72 1lqc s ILE 48 N -2.97 1.52 0.00 3.14 -1.16 -1.26 -4.73 121.20 115.75 1lqc s ILE 48 Ca 0.58 -1.82 0.00 0.00 -0.51 0.00 0.00 60.65 58.90 1lqc s ILE 48 Cb -0.10 -2.13 0.00 0.00 0.61 0.00 0.00 42.46 40.84 1lqc s ILE 48 CO 0.41 -0.63 0.00 -2.65 -2.81 0.00 0.00 174.94 169.26 1lqc n PRO 49 N 4.58 0.00 -0.90 3.50 -0.02 -1.26 -3.15 135.00 137.75 1lqc n PRO 49 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.35 1lqc n PRO 49 Cb 0.42 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.89 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 -0.07 6.06 -2.17 2.55 6.94 -1.26 -4.78 115.26 122.53 1lqc n ASN 50 Ca 0.00 -2.86 -0.00 0.00 -0.02 0.00 0.00 54.58 51.70 1lqc n ASN 50 Cb 0.00 -1.14 -0.00 0.00 -2.36 0.00 0.00 39.78 36.28 1lqc n ASN 50 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 1lqc n ARG 51 N 0.95 -1.71 -2.05 -3.83 1.85 -1.19 -4.81 116.66 105.87 1lqc n ARG 51 Ca 0.27 1.25 -0.42 0.00 -1.00 0.00 0.00 57.85 57.95 1lqc n ARG 51 Cb 0.59 -1.87 0.00 0.00 -1.05 0.00 0.00 32.46 30.13 1lqc n ARG 51 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1lqc n VAL 52 N 1.98 3.84 -1.38 8.89 0.24 -1.26 -4.63 118.33 126.01 1lqc n VAL 52 Ca -0.01 -3.65 0.07 0.00 -2.04 0.00 0.00 64.34 58.71 1lqc n VAL 52 Cb 0.01 -2.50 0.18 0.00 -1.47 0.00 0.00 33.84 30.07 1lqc n VAL 52 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lqc n ALA 53 N 5.39 3.11 -1.24 2.33 0.00 -1.26 -0.58 120.51 128.27 1lqc n ALA 53 Ca 0.47 -3.02 0.00 0.00 0.00 0.00 0.00 53.44 50.89 1lqc n ALA 53 Cb 0.39 -0.38 0.22 0.00 0.00 0.00 0.00 19.45 19.68 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 -1.24 2.34 -3.18 0.00 3.00 -1.26 -4.51 117.38 112.52 1lqc n GLN 54 Ca 0.18 -3.03 -0.19 0.00 -0.01 0.00 0.00 57.00 53.96 1lqc n GLN 54 Cb 0.68 -1.85 -0.04 0.00 0.00 0.00 0.00 30.24 29.03 1lqc n GLN 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lqc n GLN 55 N -0.86 0.93 0.00 -1.09 -0.00 -1.26 -5.21 117.38 109.89 1lqc n GLN 55 Ca 0.30 -3.33 0.04 0.00 -0.00 0.00 0.00 57.00 54.01 1lqc n GLN 55 Cb 1.02 -1.62 0.25 0.00 -0.00 0.00 0.00 30.24 29.89 1lqc n GLN 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34