#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6l s LYS 3 N 0.00 0.63 -0.23 0.00 3.01 -1.26 -5.16 119.74 116.75 1l6l s LYS 3 Ca 0.00 -0.20 -0.06 0.00 -1.01 0.00 0.00 55.97 54.70 1l6l s LYS 3 Cb 0.00 -0.19 -0.02 0.00 -1.01 0.00 0.00 37.83 36.60 1l6l s LYS 3 CO 0.00 -1.13 0.03 -2.00 0.51 0.00 0.00 175.35 172.75 1l6l s GLU 4 N 2.06 3.60 0.00 1.68 2.12 -1.26 -4.92 118.70 121.98 1l6l s GLU 4 Ca 0.14 -0.51 0.24 0.00 0.36 0.00 0.00 54.97 55.19 1l6l s GLU 4 Cb -0.10 -3.18 0.29 0.00 0.26 0.00 0.00 34.13 31.40 1l6l s GLU 4 CO -0.15 -0.11 1.32 -0.35 -0.54 0.00 0.00 175.26 175.43 1l6l n PRO 5 N 4.63 2.36 -3.09 4.30 -0.04 -1.26 -5.00 135.00 136.90 1l6l n PRO 5 Ca -0.17 -2.00 -0.11 0.00 -0.04 0.00 0.00 63.50 61.18 1l6l n PRO 5 Cb 0.51 -1.48 0.01 0.00 -0.04 0.00 0.00 33.50 32.51 1l6l n PRO 5 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l6l h VAL 7 N 1.35 0.40 -0.31 0.00 3.04 -1.99 -3.10 116.25 115.65 1l6l h VAL 7 Ca -0.13 -0.94 -0.04 0.00 -1.01 0.00 0.00 66.70 64.58 1l6l h VAL 7 Cb 1.09 1.68 -0.02 0.00 -2.01 0.00 0.00 31.29 32.04 1l6l h VAL 7 CO 0.25 0.16 0.02 -0.33 -1.01 0.00 0.00 177.57 176.65 1l6l h GLU 8 N 0.00 0.46 0.00 4.17 5.08 -2.00 -0.69 114.58 121.60 1l6l h GLU 8 Ca -0.00 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 1l6l h GLU 8 Cb 0.67 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1l6l h GLU 8 CO 0.02 0.48 -0.75 0.66 -1.00 0.00 0.00 179.01 178.42 1l6l h SER 9 N 0.45 0.00 -0.08 1.42 4.64 -1.91 -3.08 113.55 114.99 1l6l h SER 9 Ca 0.10 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.20 1l6l h SER 9 Cb 0.27 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1l6l h SER 9 CO 0.01 0.58 -0.77 -0.07 -0.87 0.00 0.00 176.83 175.70 1l6l h LEU 10 N 0.00 0.87 -0.60 5.97 3.38 -1.38 -3.03 115.31 120.51 1l6l h LEU 10 Ca -0.04 -0.57 -0.14 0.00 0.09 0.00 0.00 57.88 57.22 1l6l h LEU 10 Cb 1.47 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 1l6l h LEU 10 CO 0.07 1.36 -0.68 -0.37 0.09 0.00 0.00 178.44 178.91 1l6l h VAL 11 N 0.50 1.45 0.00 1.22 -1.51 -1.24 -3.05 116.25 113.61 1l6l h VAL 11 Ca -0.05 -2.36 -0.01 0.00 -1.23 0.00 0.00 66.70 63.05 1l6l h VAL 11 Cb 1.39 2.28 -0.00 0.00 -2.13 0.00 0.00 31.29 32.83 1l6l h VAL 11 CO 0.16 0.67 -0.07 0.77 -1.23 0.00 0.00 177.57 177.86 1l6l h SER 12 N 0.00 0.00 0.38 4.19 4.64 -1.54 -3.01 113.55 118.20 1l6l h SER 12 Ca -0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1l6l h SER 12 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1l6l h SER 12 CO 0.09 0.07 -0.18 1.56 -0.87 0.00 0.00 176.83 177.50 1l6l h GLN 13 N 0.00 -0.49 0.00 4.77 4.20 -1.41 -1.37 115.11 120.81 1l6l h GLN 13 Ca -0.00 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1l6l h GLN 13 Cb 0.70 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.59 1l6l h GLN 13 CO 0.01 -0.23 0.00 0.10 -0.67 0.00 0.00 178.83 178.04 1l6l h TYR 14 N -0.67 0.00 -0.10 2.96 -0.00 -1.69 -2.58 116.97 114.89 1l6l h TYR 14 Ca -0.05 0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.50 1l6l h TYR 14 Cb 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.20 1l6l h TYR 14 CO -0.01 0.00 -0.67 0.35 -0.00 0.00 0.00 178.16 177.82 1l6l h PHE 15 N 0.00 0.56 0.00 0.10 3.04 -1.36 -2.13 116.94 117.15 1l6l h PHE 15 Ca 0.00 -0.23 -0.10 0.00 3.98 0.00 0.00 57.97 61.62 1l6l h PHE 15 Cb 0.57 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.97 1l6l h PHE 15 CO 0.00 0.97 -0.49 1.96 -2.02 0.00 0.00 178.31 178.73 1l6l h GLN 16 N 0.30 0.00 -0.29 1.11 4.20 -0.87 -2.71 115.11 116.85 1l6l h GLN 16 Ca -0.02 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.55 1l6l h GLN 16 Cb 1.23 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.01 1l6l h GLN 16 CO 0.12 0.49 -0.38 1.15 -0.67 0.00 0.00 178.83 179.53 1l6l h THR 17 N 0.00 1.29 0.00 -0.54 2.02 -1.24 -2.77 112.91 111.67 1l6l h THR 17 Ca -0.00 -1.56 0.00 0.00 0.77 0.00 0.00 66.41 65.61 1l6l h THR 17 Cb 1.11 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 69.13 1l6l h THR 17 CO 0.06 0.50 0.00 1.62 0.37 0.00 0.00 175.52 178.08 1l6l h VAL 18 N 0.53 0.00 -0.11 3.16 3.04 -1.34 -2.69 116.25 118.84 1l6l h VAL 18 Ca 0.03 -0.37 -0.23 0.00 -1.01 0.00 0.00 66.70 65.13 1l6l h VAL 18 Cb 0.97 1.23 0.01 0.00 -2.01 0.00 0.00 31.29 31.49 1l6l h VAL 18 CO 0.09 0.00 -0.83 0.74 -1.01 0.00 0.00 177.57 176.56 1l6l h THR 19 N 0.00 1.30 0.00 3.17 2.02 -1.21 -2.89 112.91 115.30 1l6l h THR 19 Ca 0.00 -2.08 -0.04 0.00 0.77 0.00 0.00 66.41 65.07 1l6l h THR 19 Cb 0.55 2.10 -0.01 0.00 -1.74 0.00 0.00 68.15 69.05 1l6l h THR 19 CO 0.00 0.65 -0.18 0.44 0.37 0.00 0.00 175.52 176.80 1l6l h ASP 20 N 0.45 0.00 -0.83 4.18 3.32 -1.27 -1.93 116.42 120.34 1l6l h ASP 20 Ca -0.06 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.99 1l6l h ASP 20 Cb 1.45 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.96 1l6l h ASP 20 CO 0.16 0.18 0.54 0.22 -1.72 0.00 0.00 179.24 178.62 1l6l h TYR 21 N 0.00 1.06 0.00 4.55 3.20 -1.42 -1.01 116.97 123.35 1l6l h TYR 21 Ca -0.00 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 1l6l h TYR 21 Cb 0.37 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1l6l h TYR 21 CO 0.00 0.68 -0.45 0.78 -1.64 0.00 0.00 178.16 177.53 1l6l h GLY 22 N 1.13 0.00 1.28 1.82 0.00 -1.35 -2.84 103.07 103.11 1l6l h GLY 22 Ca 0.30 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.46 1l6l h GLY 22 CO -0.06 0.00 -0.51 0.50 0.00 0.00 0.00 176.54 176.47 1l6l h LYS 23 N 0.00 0.76 -0.61 4.80 1.57 -1.06 -1.56 116.57 120.47 1l6l h LYS 23 Ca -0.00 -0.46 -0.07 0.00 -1.87 0.00 0.00 60.65 58.24 1l6l h LYS 23 Cb 0.86 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 1l6l h LYS 23 CO 0.06 1.09 0.09 -0.44 -0.57 0.00 0.00 179.45 179.68 1l6l h ASP 24 N 0.59 0.96 0.38 0.86 3.32 -1.09 -1.88 116.42 119.55 1l6l h ASP 24 Ca 0.02 -0.22 -0.13 0.00 0.02 0.00 0.00 57.03 56.72 1l6l h ASP 24 Cb 1.09 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1l6l h ASP 24 CO 0.11 0.96 -0.54 -0.07 -1.72 0.00 0.00 179.24 177.98 1l6l h LEU 25 N 0.94 0.20 -0.84 1.55 3.38 -1.42 -2.86 115.31 116.26 1l6l h LEU 25 Ca 0.19 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1l6l h LEU 25 Cb 0.42 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1l6l h LEU 25 CO 0.01 0.70 -0.14 -0.03 0.09 0.00 0.00 178.44 179.07 1l6l h MET 26 N 0.14 0.71 -0.16 1.13 4.05 -0.78 -2.51 114.93 117.50 1l6l h MET 26 Ca 0.00 -0.24 -0.10 0.00 -0.28 0.00 0.00 59.70 59.08 1l6l h MET 26 Cb 1.00 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.74 1l6l h MET 26 CO 0.08 0.82 -0.34 0.93 0.23 0.00 0.00 176.91 178.63 1l6l h GLU 27 N 0.64 0.34 0.00 0.39 5.08 -1.19 -1.49 114.58 118.34 1l6l h GLU 27 Ca 0.11 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1l6l h GLU 27 Cb 0.61 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1l6l h GLU 27 CO 0.04 0.64 -0.01 0.87 -1.00 0.00 0.00 179.01 179.55 1l6l h LYS 28 N 0.29 0.00 0.00 2.33 1.57 -1.24 -2.12 116.57 117.40 1l6l h LYS 28 Ca 0.04 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.53 1l6l h LYS 28 Cb 0.74 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.00 1l6l h LYS 28 CO 0.06 0.01 -1.68 0.28 -0.57 0.00 0.00 179.45 177.54 1l6l h VAL 29 N 0.00 0.88 0.00 0.50 2.07 -1.05 -3.36 116.25 115.29 1l6l h VAL 29 Ca -0.00 -2.73 -0.09 0.00 0.82 0.00 0.00 66.70 64.70 1l6l h VAL 29 Cb 0.55 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.74 1l6l h VAL 29 CO 0.00 0.51 -0.42 0.11 0.02 0.00 0.00 177.57 177.79 1l6l h LYS 30 N 0.00 0.00 -0.22 1.57 1.57 -0.96 -3.34 116.57 115.19 1l6l h LYS 30 Ca -0.27 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.47 1l6l h LYS 30 Cb 2.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.31 1l6l h LYS 30 CO 0.08 0.42 -0.02 0.66 -0.57 0.00 0.00 179.45 180.02 1l6l h SER 31 N 0.00 0.40 1.05 0.86 4.64 -1.54 -3.17 113.55 115.79 1l6l h SER 31 Ca -0.00 -0.33 -0.02 0.00 -0.47 0.00 0.00 61.79 60.96 1l6l h SER 31 Cb 1.15 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1l6l h SER 31 CO 0.05 0.64 -0.10 1.55 -0.87 0.00 0.00 176.83 178.10 1l6l h PRO 32 N 0.16 0.00 -0.46 4.77 0.13 -1.75 -1.35 132.00 133.49 1l6l h PRO 32 Ca 0.06 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.12 1l6l h PRO 32 Cb 0.44 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.56 1l6l h PRO 32 CO 0.02 0.10 0.03 0.93 -0.23 0.00 0.00 178.00 178.85 1l6l h GLU 33 N 0.00 0.80 0.04 0.86 5.08 -1.67 -3.26 114.58 116.43 1l6l h GLU 33 Ca -0.00 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 1l6l h GLU 33 Cb 0.65 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.83 1l6l h GLU 33 CO 0.01 0.84 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.53 1l6l h LEU 34 N 0.66 0.16 -8.24 1.33 3.38 -1.52 -3.41 115.31 107.67 1l6l h LEU 34 Ca 0.14 -0.96 -0.55 0.00 0.09 0.00 0.00 57.88 56.59 1l6l h LEU 34 Cb 0.46 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.07 1l6l h LEU 34 CO 0.02 1.10 1.27 -1.10 0.09 0.00 0.00 178.44 179.82 1l6l s GLN 35 N -2.40 3.32 0.11 1.13 -0.21 -0.52 -4.83 119.66 116.26 1l6l s GLN 35 Ca -0.17 -0.63 0.02 0.00 0.02 0.00 0.00 55.36 54.59 1l6l s GLN 35 Cb -0.01 -4.82 -0.01 0.00 1.00 0.00 0.00 33.01 29.17 1l6l s GLN 35 CO 0.74 -2.27 0.07 0.00 -2.12 0.00 0.00 175.29 171.70 1l6l n ALA 36 N 9.55 0.20 0.24 6.09 0.00 -1.26 -4.66 120.51 130.67 1l6l n ALA 36 Ca 0.21 -0.61 0.07 0.00 0.00 0.00 0.00 53.44 53.11 1l6l n ALA 36 Cb 0.50 0.45 0.57 0.00 0.00 0.00 0.00 19.45 20.97 1l6l n ALA 36 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1l6l h GLU 37 N 0.00 0.00 -0.06 0.00 4.22 -1.95 -2.71 114.58 114.09 1l6l h GLU 37 Ca -0.08 0.00 0.02 0.00 0.08 0.00 0.00 59.36 59.37 1l6l h GLU 37 Cb 0.37 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1l6l h GLU 37 CO 0.13 0.16 0.06 0.00 -2.18 0.00 0.00 179.01 177.17 1l6l h ALA 38 N 1.84 1.68 0.00 2.92 0.00 -1.96 -2.20 119.26 121.54 1l6l h ALA 38 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1l6l h ALA 38 Cb 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1l6l h ALA 38 CO 0.02 -0.09 -0.07 0.87 0.00 0.00 0.00 179.25 179.99 1l6l h LYS 39 N 0.00 0.00 -0.48 0.00 1.57 -1.80 -2.64 116.57 113.22 1l6l h LYS 39 Ca 0.03 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1l6l h LYS 39 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1l6l h LYS 39 CO -0.00 0.07 0.07 0.66 -0.57 0.00 0.00 179.45 179.68 1l6l h SER 40 N 0.00 0.70 1.22 0.86 4.64 -1.60 -2.51 113.55 116.86 1l6l h SER 40 Ca -0.00 -0.13 -0.06 0.00 -0.47 0.00 0.00 61.79 61.13 1l6l h SER 40 Cb 0.35 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1l6l h SER 40 CO 0.01 0.72 -0.81 0.22 -0.87 0.00 0.00 176.83 176.10 1l6l h TYR 41 N 0.71 0.00 0.00 4.77 -0.00 -1.66 -3.23 116.97 117.56 1l6l h TYR 41 Ca 0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.84 1l6l h TYR 41 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.05 1l6l h TYR 41 CO 0.02 0.23 -0.22 0.74 -0.00 0.00 0.00 178.16 178.93 1l6l h PHE 42 N 0.00 0.00 0.24 -3.82 0.05 -1.15 -0.05 116.94 112.21 1l6l h PHE 42 Ca -0.04 0.00 -0.34 0.00 3.82 0.00 0.00 57.97 61.41 1l6l h PHE 42 Cb 1.21 0.00 0.03 0.00 2.00 0.00 0.00 35.95 39.19 1l6l h PHE 42 CO 0.00 0.22 -1.57 0.93 -0.18 0.00 0.00 178.31 177.71 1l6l h GLU 43 N 0.00 0.51 -0.22 1.51 5.08 -1.58 -3.29 114.58 116.59 1l6l h GLU 43 Ca -0.00 -0.86 -0.09 0.00 -1.00 0.00 0.00 59.36 57.41 1l6l h GLU 43 Cb 0.43 0.32 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1l6l h GLU 43 CO 0.03 1.41 -0.24 -0.22 -1.00 0.00 0.00 179.01 178.99 1l6l h LYS 44 N 0.14 0.40 -0.21 2.33 3.64 -1.49 -2.62 116.57 118.76 1l6l h LYS 44 Ca -0.29 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 58.89 1l6l h LYS 44 Cb 2.16 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.93 1l6l h LYS 44 CO 0.25 0.62 -0.15 0.66 -2.27 0.00 0.00 179.45 178.56 1l6l h SER 45 N 0.36 0.34 1.00 4.20 4.64 -1.12 -1.59 113.55 121.38 1l6l h SER 45 Ca 0.06 -0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.20 1l6l h SER 45 Cb 0.62 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1l6l h SER 45 CO 0.04 0.52 -0.45 0.11 -0.87 0.00 0.00 176.83 176.18 1l6l h LYS 46 N 0.33 0.00 -0.16 4.77 1.57 -1.54 -2.74 116.57 118.81 1l6l h LYS 46 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1l6l h LYS 46 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1l6l h LYS 46 CO 0.03 0.45 0.00 0.39 -0.57 0.00 0.00 179.45 179.75 1l6l n GLU 47 N -3.46 1.05 -0.00 3.15 1.02 -0.61 -1.82 120.64 119.98 1l6l n GLU 47 Ca 0.00 -0.07 -0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1l6l n GLU 47 Cb 0.59 -1.09 -0.00 0.00 -0.02 0.00 0.00 31.44 30.92 1l6l n GLU 47 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1l6l n GLN 48 N -0.38 2.82 0.09 3.49 6.02 -1.05 -4.58 117.38 123.79 1l6l n GLN 48 Ca 0.01 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.77 1l6l n GLN 48 Cb 0.05 -1.01 -0.15 0.00 1.02 0.00 0.00 30.24 30.15 1l6l n GLN 48 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1l6l h LEU 49 N 0.00 0.67 0.06 1.08 6.46 -1.41 -3.32 115.31 118.85 1l6l h LEU 49 Ca -0.01 -0.92 -0.00 0.00 -0.12 0.00 0.00 57.88 56.82 1l6l h LEU 49 Cb 1.02 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.73 1l6l h LEU 49 CO -0.00 1.66 -0.03 0.74 -0.62 0.00 0.00 178.44 180.19 1l6l h THR 50 N -0.03 1.12 0.00 1.05 2.02 -1.66 -3.09 112.91 112.32 1l6l h THR 50 Ca -0.26 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.32 1l6l h THR 50 Cb 2.00 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.92 1l6l h THR 50 CO 0.20 0.15 0.00 -0.81 0.37 0.00 0.00 175.52 175.43 1l6l n PRO 51 N -5.00 0.00 -0.17 6.66 -0.04 -1.26 -2.72 135.00 132.47 1l6l n PRO 51 Ca -0.08 0.30 -0.02 0.00 -0.04 0.00 0.00 63.50 63.67 1l6l n PRO 51 Cb 0.17 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.34 1l6l n PRO 51 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1l6l h LEU 52 N 0.00 0.82 0.17 1.53 5.85 -1.63 0.31 115.31 122.35 1l6l h LEU 52 Ca 0.00 -0.09 -0.31 0.00 0.84 0.00 0.00 57.88 58.32 1l6l h LEU 52 Cb 0.19 -0.21 0.03 0.00 0.37 0.00 0.00 40.66 41.04 1l6l h LEU 52 CO 0.00 0.71 -1.34 0.40 -0.34 0.00 0.00 178.44 177.87 1l6l h ILE 53 N 0.89 1.31 0.00 4.05 2.04 -1.68 -3.21 117.51 120.91 1l6l h ILE 53 Ca 0.22 -2.62 0.00 0.00 1.00 0.00 0.00 64.86 63.46 1l6l h ILE 53 Cb 0.13 2.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 1l6l h ILE 53 CO -0.03 0.79 0.00 0.29 0.00 0.00 0.00 178.15 179.20 1l6l n LYS 54 N -3.73 0.35 0.28 2.37 4.01 -1.01 -2.95 118.16 117.47 1l6l n LYS 54 Ca -0.14 0.05 0.18 0.00 -0.51 0.00 0.00 58.31 57.89 1l6l n LYS 54 Cb 1.04 -1.50 0.74 0.00 -0.51 0.00 0.00 35.03 34.80 1l6l n LYS 54 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1l6l h LYS 55 N 0.00 0.00 0.00 1.97 3.11 -0.38 -2.35 116.57 118.92 1l6l h LYS 55 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1l6l h LYS 55 Cb 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.47 1l6l h LYS 55 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 179.45 176.64 1l6l h ALA 56 N 2.01 1.00 -0.30 5.00 0.00 -1.74 -3.06 119.26 122.17 1l6l h ALA 56 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1l6l h ALA 56 Cb 0.44 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1l6l h ALA 56 CO 0.00 0.00 0.10 0.78 0.00 0.00 0.00 179.25 180.13 1l6l h GLY 57 N 1.64 0.46 0.74 0.00 0.00 -1.67 0.14 103.07 104.37 1l6l h GLY 57 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1l6l h GLY 57 CO 0.00 0.20 -0.49 -0.37 0.00 0.00 0.00 176.54 175.88 1l6l n THR 58 N -4.40 0.00 0.00 4.70 5.66 -1.16 -4.33 114.28 114.76 1l6l n THR 58 Ca 0.01 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1l6l n THR 58 Cb 0.15 0.35 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 1l6l n THR 58 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1l6l n GLU 59 N -1.31 0.00 -0.21 1.09 0.28 -0.92 -4.69 120.64 114.88 1l6l n GLU 59 Ca 0.07 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.11 1l6l n GLU 59 Cb 0.34 -0.00 0.31 0.00 1.43 0.00 0.00 31.44 33.52 1l6l n GLU 59 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 1l6l h LEU 60 N 0.00 0.75 -0.64 -1.84 3.38 -1.07 -1.05 115.31 114.85 1l6l h LEU 60 Ca 0.00 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1l6l h LEU 60 Cb 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1l6l h LEU 60 CO 0.00 0.50 -0.43 0.58 0.09 0.00 0.00 178.44 179.18 1l6l h VAL 61 N 0.86 1.30 0.00 1.22 2.07 -1.40 -2.56 116.25 117.75 1l6l h VAL 61 Ca 0.32 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1l6l h VAL 61 Cb 0.15 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1l6l h VAL 61 CO -0.10 0.51 0.00 0.78 0.02 0.00 0.00 177.57 178.78 1l6l h ASN 62 N 0.46 0.00 0.00 0.57 4.21 -1.49 -3.02 115.58 116.32 1l6l h ASN 62 Ca 0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.54 1l6l h ASN 62 Cb 0.94 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.14 1l6l h ASN 62 CO 0.08 0.00 0.00 0.49 -1.29 0.00 0.00 177.43 176.71 1l6l n PHE 63 N -2.95 0.00 0.29 1.19 0.99 -0.49 -2.77 117.46 113.71 1l6l n PHE 63 Ca 0.02 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.50 1l6l n PHE 63 Cb 0.34 -0.03 -0.05 0.00 -1.00 0.00 0.00 39.48 38.74 1l6l n PHE 63 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1l6l n LEU 64 N -0.31 0.29 0.06 4.37 4.32 -1.14 -4.56 117.00 120.03 1l6l n LEU 64 Ca 0.00 -0.39 -0.21 0.00 -0.02 0.00 0.00 56.01 55.39 1l6l n LEU 64 Cb 0.08 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 41.75 1l6l n LEU 64 CO 0.00 0.07 0.03 -1.28 -1.22 0.00 0.00 177.39 174.99 1l6l h SER 65 N 0.00 0.65 0.69 -1.43 0.87 -1.72 -3.32 113.55 109.30 1l6l h SER 65 Ca 0.00 -0.87 -0.06 0.00 -1.23 0.00 0.00 61.79 59.63 1l6l h SER 65 Cb 0.22 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1l6l h SER 65 CO 0.00 1.46 -0.28 0.10 -0.53 0.00 0.00 176.83 177.58 1l6l h TYR 66 N -0.06 0.00 -0.23 2.24 -0.00 -1.83 -2.80 116.97 114.29 1l6l h TYR 66 Ca -0.15 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.53 1l6l h TYR 66 Cb 1.71 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.43 1l6l h TYR 66 CO 0.15 0.28 -0.04 0.74 -0.00 0.00 0.00 178.16 179.30 1l6l h PHE 67 N 0.00 0.36 -0.01 0.10 0.05 -1.80 -2.26 116.94 113.38 1l6l h PHE 67 Ca -0.00 -0.03 -0.18 0.00 3.82 0.00 0.00 57.97 61.58 1l6l h PHE 67 Cb 0.70 -0.11 -0.02 0.00 2.00 0.00 0.00 35.95 38.53 1l6l h PHE 67 CO 0.00 0.40 -0.81 0.28 -0.18 0.00 0.00 178.31 178.00 1l6l h VAL 68 N 0.34 1.50 0.88 -0.55 2.07 -1.61 -1.67 116.25 117.21 1l6l h VAL 68 Ca 0.08 -2.55 -0.04 0.00 0.82 0.00 0.00 66.70 65.01 1l6l h VAL 68 Cb 0.29 2.39 0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1l6l h VAL 68 CO 0.01 0.74 -0.42 -0.33 0.02 0.00 0.00 177.57 177.59 1l6l h GLU 69 N 0.08 -1.14 0.00 1.57 5.08 -1.36 -1.66 114.58 117.15 1l6l h GLU 69 Ca -0.03 0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1l6l h GLU 69 Cb 1.41 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.92 1l6l h GLU 69 CO 0.12 -0.76 -0.06 1.25 -1.00 0.00 0.00 179.01 178.56 1l6l h LEU 70 N -1.21 0.00 -1.74 1.33 5.85 -1.65 -2.32 115.31 115.57 1l6l h LEU 70 Ca -0.12 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1l6l h LEU 70 Cb 0.91 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1l6l h LEU 70 CO 0.20 0.01 0.00 0.61 -0.34 0.00 0.00 178.44 178.92 1l6l n GLY 71 N 1.24 1.12 1.94 3.75 0.00 -0.63 -4.43 105.19 108.18 1l6l n GLY 71 Ca 0.05 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1l6l n GLY 71 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l6l n THR 72 N 0.91 0.00 0.03 2.61 -1.04 -0.63 -4.89 114.28 111.26 1l6l n THR 72 Ca 0.17 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.08 1l6l n THR 72 Cb 0.44 -0.39 -0.05 0.00 -1.82 0.00 0.00 70.33 68.51 1l6l n THR 72 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1l6l h GLN 73 N 0.00 -0.12 0.00 -2.82 4.20 -1.53 -2.57 115.11 112.27 1l6l h GLN 73 Ca 0.00 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1l6l h GLN 73 Cb 0.00 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 1l6l h GLN 73 CO 0.00 -0.08 -0.06 -1.35 -0.67 0.00 0.00 178.83 176.67 1l6l h PRO 74 N -0.13 0.00 0.00 1.46 0.11 -1.77 -3.51 132.00 128.16 1l6l h PRO 74 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1l6l h PRO 74 Cb 0.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1l6l h PRO 74 CO -0.12 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 177.74