#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbe s VAL 2 N 0.00 0.58 0.47 0.00 1.01 -1.26 -5.14 120.40 116.06 2qbe s VAL 2 Ca 0.00 -1.94 -0.23 0.00 0.00 0.00 0.00 61.98 59.80 2qbe s VAL 2 Cb 0.00 -1.89 -0.07 0.00 0.00 0.00 0.00 36.38 34.42 2qbe s VAL 2 CO 0.00 -0.68 1.25 0.00 0.00 0.00 0.00 175.10 175.68 2qbe s GLN 3 N -3.90 3.65 -0.08 2.72 -2.07 -1.26 -4.95 119.66 113.78 2qbe s GLN 3 Ca 0.18 2.00 0.11 0.00 -1.82 0.00 0.00 55.36 55.83 2qbe s GLN 3 Cb 0.06 -2.47 -0.24 0.00 -1.09 0.00 0.00 33.01 29.28 2qbe s GLN 3 CO -0.01 -0.70 0.52 0.94 -1.32 0.00 0.00 175.29 174.71 2qbe n GLN 4 N -0.46 0.65 -4.45 9.60 7.27 -1.26 -4.91 117.38 123.83 2qbe n GLN 4 Ca 0.07 0.24 -0.20 0.00 0.07 0.00 0.00 57.00 57.18 2qbe n GLN 4 Cb 0.46 -1.73 -0.15 0.00 2.41 0.00 0.00 30.24 31.23 2qbe n GLN 4 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2qbe s ASN 5 N -6.09 1.25 -0.17 1.69 -0.87 -1.26 -5.10 114.94 104.39 2qbe s ASN 5 Ca -0.08 -0.19 -0.29 0.00 -1.57 0.00 0.00 52.86 50.73 2qbe s ASN 5 Cb 0.08 -0.18 -0.06 0.00 -0.02 0.00 0.00 41.25 41.06 2qbe s ASN 5 CO 0.82 0.12 2.17 1.17 -2.57 0.00 0.00 177.10 178.81 2qbe n LYS 6 N 2.92 2.11 -1.60 -0.60 4.81 -1.26 -4.87 118.16 119.68 2qbe n LYS 6 Ca -0.15 0.63 -0.50 0.00 -0.87 0.00 0.00 58.31 57.42 2qbe n LYS 6 Cb 0.56 -3.16 -0.06 0.00 0.02 0.00 0.00 35.03 32.39 2qbe n LYS 6 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2qbe n PRO 7 N 8.48 1.62 -1.21 1.64 -0.02 -1.26 -4.90 135.00 139.36 2qbe n PRO 7 Ca 0.28 0.54 -0.36 0.00 -2.02 0.00 0.00 63.50 61.94 2qbe n PRO 7 Cb 0.43 -2.56 0.06 0.00 -0.02 0.00 0.00 33.50 31.41 2qbe n PRO 7 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2qbe n THR 8 N 6.07 1.29 0.30 3.45 5.66 -1.26 -4.79 114.28 125.00 2qbe n THR 8 Ca 0.30 -0.41 0.15 0.00 -3.05 0.00 0.00 64.05 61.05 2qbe n THR 8 Cb 0.26 -0.57 0.69 0.00 -1.55 0.00 0.00 70.33 69.16 2qbe n THR 8 CO 0.00 0.00 0.00 0.08 -3.05 0.00 0.00 175.07 172.10 2qbe h ARG 9 N -0.45 0.00 0.11 1.09 0.11 -2.00 -2.77 114.38 110.47 2qbe h ARG 9 Ca -0.45 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.63 2qbe h ARG 9 Cb 1.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.43 2qbe h ARG 9 CO 0.40 0.00 -0.05 1.03 0.10 0.00 0.00 179.97 181.45 2qbe h SER 10 N 0.00 -0.13 -0.89 0.08 0.87 -2.00 -2.97 113.55 108.50 2qbe h SER 10 Ca 0.00 -0.40 0.19 0.00 -1.23 0.00 0.00 61.79 60.35 2qbe h SER 10 Cb 0.25 0.03 -0.11 0.00 -0.44 0.00 0.00 62.40 62.13 2qbe h SER 10 CO 0.00 0.49 0.44 0.50 -0.53 0.00 0.00 176.83 177.73 2qbe h LYS 11 N -0.92 0.50 -0.20 2.24 1.63 -1.84 0.27 116.57 118.26 2qbe h LYS 11 Ca -0.02 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.79 2qbe h LYS 11 Cb 0.52 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 32.00 2qbe h LYS 11 CO 0.03 0.33 -0.01 -0.09 -3.45 0.00 0.00 179.45 176.26 2qbe h ARG 12 N 0.52 0.04 -0.96 1.90 2.43 -1.57 -2.13 114.38 114.61 2qbe h ARG 12 Ca 0.53 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.77 2qbe h ARG 12 Cb 0.91 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.38 2qbe h ARG 12 CO -0.45 0.03 0.61 0.78 -1.51 0.00 0.00 179.97 179.43 2qbe h GLY 13 N 0.05 1.48 1.08 2.80 0.00 -0.79 -1.78 103.07 105.90 2qbe h GLY 13 Ca 0.10 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 2qbe h GLY 13 CO -0.17 0.28 0.18 -0.33 0.00 0.00 0.00 176.54 176.50 2qbe h MET 14 N 1.08 1.14 0.00 4.80 2.86 -1.00 -1.94 114.93 121.88 2qbe h MET 14 Ca 0.43 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2qbe h MET 14 Cb 0.23 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 2qbe h MET 14 CO -0.19 1.00 -0.11 -0.09 1.06 0.00 0.00 176.91 178.58 2qbe h ARG 15 N 1.08 0.00 -0.77 1.72 2.43 -0.70 -0.92 114.38 117.22 2qbe h ARG 15 Ca 0.23 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.27 2qbe h ARG 15 Cb 0.37 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.84 2qbe h ARG 15 CO 0.00 0.11 0.16 0.54 -1.51 0.00 0.00 179.97 179.27 2qbe n ARG 16 N -4.21 3.44 0.04 0.20 1.74 -0.75 -4.16 116.66 112.96 2qbe n ARG 16 Ca -0.03 -2.46 0.13 0.00 -0.77 0.00 0.00 57.85 54.73 2qbe n ARG 16 Cb 0.19 -2.05 0.45 0.00 -1.02 0.00 0.00 32.46 30.02 2qbe n ARG 16 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2qbe n SER 17 N 0.09 0.43 -0.18 0.55 3.41 -0.35 -3.31 113.62 114.26 2qbe n SER 17 Ca 0.30 0.39 0.04 0.00 -0.26 0.00 0.00 58.87 59.34 2qbe n SER 17 Cb 1.14 -0.43 -0.00 0.00 -0.26 0.00 0.00 64.21 64.65 2qbe n SER 17 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2qbe n HIS 18 N -1.84 0.00 0.71 7.33 8.25 -1.26 -4.51 115.22 123.90 2qbe n HIS 18 Ca 0.06 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.64 2qbe n HIS 18 Cb 0.38 0.00 0.48 0.00 1.12 0.00 0.00 29.99 31.97 2qbe n HIS 18 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2qbe n ASP 19 N -0.33 0.45 -4.59 0.41 10.43 -1.21 -4.88 116.55 116.82 2qbe n ASP 19 Ca 0.03 0.56 -0.45 0.00 2.57 0.00 0.00 54.79 57.50 2qbe n ASP 19 Cb 0.17 -0.67 -0.02 0.00 1.84 0.00 0.00 41.12 42.44 2qbe n ASP 19 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2qbe n ALA 20 N -1.66 -0.19 -1.70 2.24 0.00 -1.26 -4.96 120.51 112.97 2qbe n ALA 20 Ca 0.05 0.39 -0.29 0.00 0.00 0.00 0.00 53.44 53.59 2qbe n ALA 20 Cb 0.35 -2.03 0.11 0.00 0.00 0.00 0.00 19.45 17.88 2qbe n ALA 20 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qbe s LEU 21 N 0.41 2.33 0.11 0.00 1.43 -1.26 -5.08 118.68 116.62 2qbe s LEU 21 Ca 0.59 0.94 0.07 0.00 -1.03 0.00 0.00 54.13 54.71 2qbe s LEU 21 Cb -0.70 -3.40 -0.04 0.00 0.03 0.00 0.00 46.19 42.08 2qbe s LEU 21 CO 0.60 -2.15 -0.11 0.28 0.23 0.00 0.00 176.35 175.20 2qbe s THR 22 N -3.39 3.30 0.00 5.49 -1.32 -1.26 -5.13 115.64 113.33 2qbe s THR 22 Ca 0.62 -1.32 0.00 0.00 -1.21 0.00 0.00 61.69 59.78 2qbe s THR 22 Cb -0.13 -2.55 0.00 0.00 -1.51 0.00 0.00 72.50 68.31 2qbe s THR 22 CO 0.52 0.09 0.00 0.00 -2.21 0.00 0.00 174.62 173.02 2qbe n ALA 23 N 0.66 0.00 -1.36 11.08 0.00 -1.26 -5.02 120.51 124.61 2qbe n ALA 23 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2qbe n ALA 23 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2qbe n ALA 23 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qbe n VAL 24 N 0.00 0.00 -2.03 0.00 0.24 -1.26 -5.00 118.33 110.28 2qbe n VAL 24 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.16 2qbe n VAL 24 Cb 0.00 0.86 -0.03 0.00 -1.47 0.00 0.00 33.84 33.21 2qbe n VAL 24 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2qbe n THR 25 N 0.00 -0.40 -1.56 3.34 -2.24 -1.26 -4.29 114.28 107.87 2qbe n THR 25 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qbe n THR 25 Cb 0.41 -1.72 0.00 0.00 -2.10 0.00 0.00 70.33 66.92 2qbe n THR 25 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2qbe n SER 26 N -1.35 -7.82 -4.90 3.42 7.64 -1.26 -5.00 113.62 104.36 2qbe n SER 26 Ca -0.15 1.08 -0.29 0.00 1.01 0.00 0.00 58.87 60.51 2qbe n SER 26 Cb 0.56 -3.93 -0.03 0.00 -1.01 0.00 0.00 64.21 59.80 2qbe n SER 26 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2qbe s LEU 27 N -1.40 4.05 0.00 -3.43 0.05 -1.26 -4.97 118.68 111.71 2qbe s LEU 27 Ca 0.00 0.78 -0.07 0.00 0.05 0.00 0.00 54.13 54.89 2qbe s LEU 27 Cb 0.00 -3.59 0.10 0.00 -2.05 0.00 0.00 46.19 40.65 2qbe s LEU 27 CO 0.00 -0.20 0.60 -1.54 -0.55 0.00 0.00 176.35 174.65 2qbe n SER 28 N -0.89 0.10 -4.30 1.48 3.41 -1.15 -4.95 113.62 107.31 2qbe n SER 28 Ca -0.01 -1.25 -0.16 0.00 -0.26 0.00 0.00 58.87 57.19 2qbe n SER 28 Cb 0.54 -0.45 -0.10 0.00 -0.26 0.00 0.00 64.21 63.93 2qbe n SER 28 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2qbe s VAL 29 N -2.24 0.51 0.29 -3.33 0.11 -1.26 -2.78 120.40 111.69 2qbe s VAL 29 Ca 0.34 -2.00 0.06 0.00 -2.93 0.00 0.00 61.98 57.45 2qbe s VAL 29 Cb -0.01 -2.61 -0.02 0.00 -1.53 0.00 0.00 36.38 32.21 2qbe s VAL 29 CO 0.24 -0.02 0.40 -0.62 -3.33 0.00 0.00 175.10 171.77 2qbe s ASP 30 N -3.29 6.04 -0.17 3.54 3.68 -0.19 -4.87 116.67 121.40 2qbe s ASP 30 Ca 0.38 -0.11 -0.16 0.00 2.13 0.00 0.00 52.55 54.78 2qbe s ASP 30 Cb 0.08 -1.47 -0.13 0.00 -1.45 0.00 0.00 42.92 39.95 2qbe s ASP 30 CO 0.13 -0.26 0.09 0.11 0.13 0.00 0.00 175.17 175.37 2qbe h LYS 31 N 1.06 0.00 -0.85 4.34 1.57 -1.92 -3.39 116.57 117.39 2qbe h LYS 31 Ca -0.48 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.33 2qbe h LYS 31 Cb 1.24 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.51 2qbe h LYS 31 CO 0.57 0.58 0.56 1.15 -0.57 0.00 0.00 179.45 181.74 2qbe h THR 32 N -1.00 1.14 -3.19 -0.16 2.02 -1.89 -3.44 112.91 106.39 2qbe h THR 32 Ca -0.18 -0.36 -0.39 0.00 0.77 0.00 0.00 66.41 66.24 2qbe h THR 32 Cb 0.93 -0.01 -0.14 0.00 -1.74 0.00 0.00 68.15 67.19 2qbe h THR 32 CO -0.11 0.19 -0.68 -0.94 0.37 0.00 0.00 175.52 174.36 2qbe s SER 33 N -6.18 2.02 0.00 4.18 1.04 -1.26 -5.01 113.70 108.49 2qbe s SER 33 Ca -0.11 -1.16 0.00 0.00 0.48 0.00 0.00 55.95 55.16 2qbe s SER 33 Cb 0.19 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.27 2qbe s SER 33 CO 0.79 -0.43 0.76 0.61 0.98 0.00 0.00 173.24 175.95 2qbe n GLY 34 N -0.40 0.03 3.48 7.32 0.00 -1.26 -3.67 105.19 110.70 2qbe n GLY 34 Ca -0.06 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.42 2qbe n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qbe n GLU 35 N -0.28 0.96 -2.19 1.61 -0.58 -1.26 -4.66 120.64 114.23 2qbe n GLU 35 Ca 0.00 0.29 -0.42 0.00 -0.42 0.00 0.00 57.16 56.60 2qbe n GLU 35 Cb 0.10 -2.24 0.00 0.00 -0.57 0.00 0.00 31.44 28.74 2qbe n GLU 35 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2qbe n LYS 36 N 7.41 3.26 -2.84 3.49 4.81 -1.26 -1.02 118.16 132.02 2qbe n LYS 36 Ca 0.40 -3.18 -0.19 0.00 -0.87 0.00 0.00 58.31 54.46 2qbe n LYS 36 Cb 0.17 -3.13 0.02 0.00 0.02 0.00 0.00 35.03 32.11 2qbe n LYS 36 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 2qbe s HIS 37 N 1.93 2.86 0.39 5.64 -3.43 -1.12 -4.96 115.29 116.61 2qbe s HIS 37 Ca 0.44 -0.17 -0.23 0.00 -0.80 0.00 0.00 55.06 54.30 2qbe s HIS 37 Cb 0.10 -2.55 -0.10 0.00 -1.43 0.00 0.00 32.58 28.59 2qbe s HIS 37 CO -0.02 -0.63 0.96 -1.17 -2.00 0.00 0.00 174.74 171.88 2qbe s LEU 38 N -4.56 4.11 0.19 5.38 0.20 -1.26 -2.94 118.68 119.80 2qbe s LEU 38 Ca 0.55 1.80 -0.32 0.00 0.69 0.00 0.00 54.13 56.85 2qbe s LEU 38 Cb -0.10 -4.30 -0.12 0.00 -0.43 0.00 0.00 46.19 41.24 2qbe s LEU 38 CO 0.36 -0.28 1.71 0.54 -0.29 0.00 0.00 176.35 178.39 2qbe n ARG 39 N -0.13 2.64 -0.97 1.98 5.12 -1.26 -2.96 116.66 121.08 2qbe n ARG 39 Ca 0.05 0.95 0.00 0.00 -1.93 0.00 0.00 57.85 56.92 2qbe n ARG 39 Cb 0.52 -2.79 0.00 0.00 -1.16 0.00 0.00 32.46 29.03 2qbe n ARG 39 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2qbe n HIS 40 N 4.07 0.00 -3.74 -1.55 8.25 -1.26 -5.03 115.22 115.96 2qbe n HIS 40 Ca 0.17 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.49 2qbe n HIS 40 Cb 0.34 -0.10 -0.10 0.00 1.12 0.00 0.00 29.99 31.25 2qbe n HIS 40 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2qbe s HIS 41 N -3.59 -0.40 0.00 4.41 -3.43 -1.16 -5.09 115.29 106.05 2qbe s HIS 41 Ca 0.00 0.93 0.00 0.00 -0.80 0.00 0.00 55.06 55.19 2qbe s HIS 41 Cb 0.00 0.15 0.00 0.00 -1.43 0.00 0.00 32.58 31.30 2qbe s HIS 41 CO 0.00 -0.25 0.00 -0.89 -2.00 0.00 0.00 174.74 171.60 2qbe n ILE 42 N 2.55 0.00 -2.14 -5.38 2.08 -1.26 -4.30 119.36 110.92 2qbe n ILE 42 Ca -0.15 0.00 -0.27 0.00 0.56 0.00 0.00 62.75 62.89 2qbe n ILE 42 Cb 0.57 0.00 0.06 0.00 -0.75 0.00 0.00 39.64 39.52 2qbe n ILE 42 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2qbe s THR 43 N 0.00 2.84 0.55 1.39 -4.23 0.13 -4.65 115.64 111.67 2qbe s THR 43 Ca 0.00 0.00 0.44 0.00 -1.18 0.00 0.00 61.69 60.95 2qbe s THR 43 Cb 0.00 -3.22 0.65 0.00 1.34 0.00 0.00 72.50 71.27 2qbe s THR 43 CO 0.00 -0.25 1.46 0.00 -0.54 0.00 0.00 174.62 175.29 2qbe n ALA 44 N -2.92 1.66 0.01 3.99 0.00 -1.26 -3.58 120.51 118.41 2qbe n ALA 44 Ca 0.07 0.57 -0.01 0.00 0.00 0.00 0.00 53.44 54.07 2qbe n ALA 44 Cb 0.59 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.04 2qbe n ALA 44 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qbe n ASP 45 N -3.72 0.51 0.00 0.00 5.68 -1.26 -5.05 116.55 112.71 2qbe n ASP 45 Ca 0.39 0.07 0.00 0.00 -0.50 0.00 0.00 54.79 54.75 2qbe n ASP 45 Cb 1.87 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 41.64 2qbe n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qbe n GLY 46 N 3.16 0.90 3.98 6.12 0.00 -1.23 -4.92 105.19 113.20 2qbe n GLY 46 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 2qbe n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qbe s TYR 47 N 0.00 1.31 0.00 1.61 1.51 -1.26 -0.73 117.35 119.79 2qbe s TYR 47 Ca 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 57.07 55.92 2qbe s TYR 47 Cb 0.00 -3.48 0.00 0.00 -0.11 0.00 0.00 41.96 38.37 2qbe s TYR 47 CO 0.00 -2.23 0.00 0.98 -1.11 0.00 0.00 175.55 173.19 2qbe n TYR 48 N -3.27 0.00 -2.10 2.71 -0.00 -1.26 0.22 117.16 113.46 2qbe n TYR 48 Ca 0.17 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.64 2qbe n TYR 48 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.94 2qbe n TYR 48 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2qbe n ARG 49 N 0.00 3.42 0.00 2.98 1.74 -1.26 -4.56 116.66 118.98 2qbe n ARG 49 Ca 0.00 -3.20 0.00 0.00 -0.77 0.00 0.00 57.85 53.88 2qbe n ARG 49 Cb 0.00 -3.03 0.00 0.00 -1.02 0.00 0.00 32.46 28.41 2qbe n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qbe n GLY 50 N 3.18 0.75 3.39 -0.13 0.00 -1.26 -4.92 105.19 106.20 2qbe n GLY 50 Ca 0.45 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2qbe n GLY 50 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qbe n ARG 51 N 12.29 0.00 0.00 1.61 0.00 -1.26 -4.76 116.66 124.54 2qbe n ARG 51 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2qbe n ARG 51 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 2qbe n ARG 51 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2qbe n LYS 52 N 5.03 0.00 -2.29 2.89 0.00 -1.26 -4.67 118.16 117.85 2qbe n LYS 52 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 58.31 58.05 2qbe n LYS 52 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 35.03 35.16 2qbe n LYS 52 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2qbe s VAL 53 N 0.00 2.13 -0.14 3.15 1.01 0.09 -4.85 120.40 121.79 2qbe s VAL 53 Ca 0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 2qbe s VAL 53 Cb 0.00 -2.80 0.04 0.00 0.00 0.00 0.00 36.38 33.62 2qbe s VAL 53 CO 0.00 0.00 0.19 -0.38 0.00 0.00 0.00 175.10 174.91 2qbe n ILE 54 N -3.16-13.25 -1.59 2.22 5.41 -1.26 -4.45 119.36 103.28 2qbe n ILE 54 Ca 0.14 2.95 -0.50 0.00 1.00 0.00 0.00 62.75 66.33 2qbe n ILE 54 Cb 0.60 -6.49 -0.05 0.00 -0.71 0.00 0.00 39.64 32.99 2qbe n ILE 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qbe n ALA 55 N 1.76 -0.71 0.00 -1.39 0.00 -1.26 -4.69 120.51 114.22 2qbe n ALA 55 Ca -0.33 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2qbe n ALA 55 Cb 0.50 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2qbe n ALA 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86