#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6l n LYS 3 N 0.00 0.00 -2.68 0.00 4.01 -1.26 -5.04 118.16 113.19 1l6l n LYS 3 Ca 0.00 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 57.77 1l6l n LYS 3 Cb 0.00 0.00 0.03 0.00 -0.51 0.00 0.00 35.03 34.55 1l6l n LYS 3 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1l6l s GLU 4 N 0.00 0.30 -0.23 1.97 2.12 -1.26 -5.13 118.70 116.47 1l6l s GLU 4 Ca 0.00 -0.29 -0.04 0.00 0.36 0.00 0.00 54.97 55.00 1l6l s GLU 4 Cb 0.00 -0.01 0.08 0.00 0.26 0.00 0.00 34.13 34.45 1l6l s GLU 4 CO 0.00 -0.37 0.09 -1.25 -0.54 0.00 0.00 175.26 173.20 1l6l s PRO 5 N 0.99 0.27 0.30 4.30 0.04 -1.26 -5.14 135.00 134.50 1l6l s PRO 5 Ca 0.24 -0.38 -0.29 0.00 0.04 0.00 0.00 61.00 60.61 1l6l s PRO 5 Cb 0.11 -1.66 -0.13 0.00 0.04 0.00 0.00 34.50 32.86 1l6l s PRO 5 CO -0.10 -0.81 1.19 0.00 0.04 0.00 0.00 177.00 177.32 1l6l h VAL 7 N 2.40 0.39 0.00 0.00 3.04 -2.02 -2.70 116.25 117.37 1l6l h VAL 7 Ca -0.43 -0.80 0.00 0.00 -1.01 0.00 0.00 66.70 64.46 1l6l h VAL 7 Cb 1.31 1.58 0.00 0.00 -2.01 0.00 0.00 31.29 32.17 1l6l h VAL 7 CO 0.64 0.13 0.00 -0.33 -1.01 0.00 0.00 177.57 177.00 1l6l h GLU 8 N 0.00 0.00 0.23 4.17 5.08 -1.99 -2.69 114.58 119.37 1l6l h GLU 8 Ca -0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.03 1l6l h GLU 8 Cb 0.57 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.85 1l6l h GLU 8 CO 0.02 0.00 -1.47 0.66 -1.00 0.00 0.00 179.01 177.22 1l6l h SER 9 N 0.00 0.76 0.22 1.42 4.64 -1.85 -3.03 113.55 115.72 1l6l h SER 9 Ca 0.00 -0.93 -0.21 0.00 -0.47 0.00 0.00 61.79 60.19 1l6l h SER 9 Cb 0.35 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1l6l h SER 9 CO 0.00 1.70 -0.82 -0.07 -0.87 0.00 0.00 176.83 176.77 1l6l h LEU 10 N 0.07 0.58 -0.89 5.97 3.38 -1.67 -3.09 115.31 119.66 1l6l h LEU 10 Ca -0.27 -0.41 -0.12 0.00 0.09 0.00 0.00 57.88 57.18 1l6l h LEU 10 Cb 2.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 1l6l h LEU 10 CO 0.24 1.18 -0.53 -0.37 0.09 0.00 0.00 178.44 179.05 1l6l h VAL 11 N 0.30 1.37 0.00 1.22 -1.51 -1.62 -2.87 116.25 113.15 1l6l h VAL 11 Ca -0.05 -1.81 -0.05 0.00 -1.23 0.00 0.00 66.70 63.55 1l6l h VAL 11 Cb 1.42 1.95 -0.01 0.00 -2.13 0.00 0.00 31.29 32.53 1l6l h VAL 11 CO 0.15 0.52 -0.26 0.77 -1.23 0.00 0.00 177.57 177.52 1l6l h SER 12 N 0.05 0.00 0.35 4.19 4.64 -1.54 -2.19 113.55 119.05 1l6l h SER 12 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1l6l h SER 12 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1l6l h SER 12 CO 0.07 0.26 -0.17 1.56 -0.87 0.00 0.00 176.83 177.68 1l6l h GLN 13 N 0.00 -0.45 0.00 4.77 4.20 -1.42 -2.43 115.11 119.78 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 0.88 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.76 1l6l h GLN 13 CO 0.03 -0.20 0.00 0.10 -0.67 0.00 0.00 178.83 178.09 1l6l h TYR 14 N -0.62 0.00 -0.47 2.96 -0.00 -1.63 -3.14 116.97 114.07 1l6l h TYR 14 Ca -0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 58.73 58.60 1l6l h TYR 14 Cb 0.45 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.16 1l6l h TYR 14 CO -0.01 0.00 -0.05 0.74 -0.00 0.00 0.00 178.16 178.83 1l6l h PHE 15 N 0.00 0.88 -0.00 0.10 0.05 -1.26 -0.84 116.94 115.87 1l6l h PHE 15 Ca 0.00 -0.14 -0.10 0.00 3.82 0.00 0.00 57.97 61.54 1l6l h PHE 15 Cb 0.85 -0.23 -0.01 0.00 2.00 0.00 0.00 35.95 38.55 1l6l h PHE 15 CO 0.00 0.83 -0.50 1.96 -0.18 0.00 0.00 178.31 180.43 1l6l h GLN 16 N 0.75 0.01 -0.09 1.51 4.20 -1.39 -1.79 115.11 118.30 1l6l h GLN 16 Ca 0.14 -0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.71 1l6l h GLN 16 Cb 0.53 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1l6l h GLN 16 CO 0.03 0.50 -0.51 1.15 -0.67 0.00 0.00 178.83 179.33 1l6l h THR 17 N 0.00 1.35 -0.09 -0.54 2.02 -1.38 -0.45 112.91 113.83 1l6l h THR 17 Ca -0.00 -1.77 -0.13 0.00 0.77 0.00 0.00 66.41 65.28 1l6l h THR 17 Cb 0.88 1.85 -0.01 0.00 -1.74 0.00 0.00 68.15 69.13 1l6l h THR 17 CO 0.06 0.53 -0.53 0.58 0.37 0.00 0.00 175.52 176.53 1l6l h VAL 18 N 0.20 1.36 -0.40 3.16 2.07 -0.68 -0.20 116.25 121.76 1l6l h VAL 18 Ca 0.01 -1.81 -0.14 0.00 0.82 0.00 0.00 66.70 65.58 1l6l h VAL 18 Cb 0.97 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1l6l h VAL 18 CO 0.08 0.54 -0.31 0.74 0.02 0.00 0.00 177.57 178.63 1l6l h THR 19 N 0.20 1.27 -0.12 2.57 2.02 -0.82 -2.51 112.91 115.52 1l6l h THR 19 Ca 0.00 -1.48 -0.10 0.00 0.77 0.00 0.00 66.41 65.60 1l6l h THR 19 Cb 1.00 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1l6l h THR 19 CO 0.08 0.50 -0.37 0.44 0.37 0.00 0.00 175.52 176.54 1l6l h ASP 20 N 0.75 0.26 -0.75 4.18 3.32 -0.74 -2.21 116.42 121.23 1l6l h ASP 20 Ca 0.08 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1l6l h ASP 20 Cb 0.89 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.33 1l6l h ASP 20 CO 0.08 0.61 0.37 0.22 -1.72 0.00 0.00 179.24 178.81 1l6l h TYR 21 N 0.21 1.09 -0.16 4.55 3.20 -0.71 -0.73 116.97 124.43 1l6l h TYR 21 Ca 0.02 -0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.72 1l6l h TYR 21 Cb 0.75 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 1l6l h TYR 21 CO 0.01 0.78 -0.46 0.78 -1.64 0.00 0.00 178.16 177.63 1l6l h GLY 22 N 1.13 0.43 0.97 1.82 0.00 -1.03 -2.78 103.07 103.60 1l6l h GLY 22 Ca 0.27 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 1l6l h GLY 22 CO -0.04 0.40 0.06 0.50 0.00 0.00 0.00 176.54 177.46 1l6l h LYS 23 N 0.32 0.76 -0.90 4.80 1.57 -0.74 -1.65 116.57 120.73 1l6l h LYS 23 Ca 0.02 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1l6l h LYS 23 Cb 0.94 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.12 1l6l h LYS 23 CO 0.08 0.79 0.56 -0.44 -0.57 0.00 0.00 179.45 179.87 1l6l h ASP 24 N 0.62 1.07 -0.38 0.86 3.32 -1.07 -0.25 116.42 120.58 1l6l h ASP 24 Ca 0.14 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 1l6l h ASP 24 Cb 0.41 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1l6l h ASP 24 CO 0.01 0.81 0.02 -0.07 -1.72 0.00 0.00 179.24 178.29 1l6l h LEU 25 N 1.24 0.64 -1.21 1.55 3.38 -1.31 -2.74 115.31 116.86 1l6l h LEU 25 Ca 0.33 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1l6l h LEU 25 Cb -0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1l6l h LEU 25 CO -0.06 0.78 -0.20 0.24 0.09 0.00 0.00 178.44 179.29 1l6l h MET 26 N 0.49 0.30 -0.20 1.13 2.86 -0.87 -2.39 114.93 116.24 1l6l h MET 26 Ca 0.11 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.57 1l6l h MET 26 Cb 0.44 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1l6l h MET 26 CO 0.02 0.49 -0.26 0.93 1.06 0.00 0.00 176.91 179.15 1l6l h GLU 27 N 0.28 0.38 0.00 1.72 5.08 -0.90 0.11 114.58 121.25 1l6l h GLU 27 Ca 0.05 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1l6l h GLU 27 Cb 0.51 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1l6l h GLU 27 CO 0.03 0.62 0.00 0.87 -1.00 0.00 0.00 179.01 179.53 1l6l h LYS 28 N 0.34 0.00 0.00 2.33 1.57 -1.14 -2.56 116.57 117.11 1l6l h LYS 28 Ca 0.05 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.65 1l6l h LYS 28 Cb 0.64 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 1l6l h LYS 28 CO 0.05 0.00 -1.59 0.28 -0.57 0.00 0.00 179.45 177.62 1l6l n VAL 29 N -2.66 1.13 0.13 0.50 0.31 -0.67 -4.11 118.33 112.96 1l6l n VAL 29 Ca 0.03 -0.70 0.01 0.00 -0.01 0.00 0.00 64.34 63.67 1l6l n VAL 29 Cb 0.37 -0.66 0.04 0.00 -0.91 0.00 0.00 33.84 32.68 1l6l n VAL 29 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1l6l h LYS 30 N 0.00 0.00 -0.30 5.55 1.57 -0.77 -3.36 116.57 119.26 1l6l h LYS 30 Ca -0.20 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.49 1l6l h LYS 30 Cb 1.63 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.94 1l6l h LYS 30 CO 0.04 0.57 -0.17 0.66 -0.57 0.00 0.00 179.45 179.98 1l6l h SER 31 N 0.00 0.67 1.06 0.86 4.64 -1.61 -3.23 113.55 115.94 1l6l h SER 31 Ca -0.01 -0.42 -0.02 0.00 -0.47 0.00 0.00 61.79 60.87 1l6l h SER 31 Cb 1.39 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1l6l h SER 31 CO 0.07 0.94 -0.10 1.55 -0.87 0.00 0.00 176.83 178.43 1l6l h PRO 32 N 0.40 0.00 -0.74 4.77 0.13 -1.75 -0.61 132.00 134.21 1l6l h PRO 32 Ca 0.06 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.16 1l6l h PRO 32 Cb 0.70 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.80 1l6l h PRO 32 CO 0.05 0.10 0.33 0.93 -0.23 0.00 0.00 178.00 179.18 1l6l h GLU 33 N 0.00 1.07 0.03 0.86 5.08 -1.69 -3.29 114.58 116.63 1l6l h GLU 33 Ca -0.00 -0.16 -0.38 0.00 -1.00 0.00 0.00 59.36 57.82 1l6l h GLU 33 Cb 0.66 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1l6l h GLU 33 CO 0.01 0.84 -2.16 1.28 -1.00 0.00 0.00 179.01 177.99 1l6l n LEU 34 N -4.31 2.38 -4.47 1.33 4.77 -1.18 -4.79 117.00 110.73 1l6l n LEU 34 Ca 0.07 0.19 -0.43 0.00 -0.03 0.00 0.00 56.01 55.81 1l6l n LEU 34 Cb 0.15 -0.94 -0.04 0.00 -2.33 0.00 0.00 43.42 40.27 1l6l n LEU 34 CO 0.39 0.68 0.86 -1.10 -1.33 0.00 0.00 177.39 176.89 1l6l s GLN 35 N -2.49 3.20 0.00 3.23 -0.21 -0.24 -4.62 119.66 118.52 1l6l s GLN 35 Ca -0.32 -0.89 0.00 0.00 0.02 0.00 0.00 55.36 54.16 1l6l s GLN 35 Cb 0.10 -4.35 0.00 0.00 1.00 0.00 0.00 33.01 29.75 1l6l s GLN 35 CO 0.60 -1.87 0.00 0.00 -2.12 0.00 0.00 175.29 171.91 1l6l n ALA 36 N 7.80 0.00 0.32 6.09 0.00 -1.26 -4.40 120.51 129.06 1l6l n ALA 36 Ca 0.02 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.67 1l6l n ALA 36 Cb 0.46 0.00 1.04 0.00 0.00 0.00 0.00 19.45 20.96 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 -0.02 0.00 4.22 -1.92 -2.65 114.58 114.20 1l6l h GLU 37 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 1l6l h GLU 37 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1l6l h GLU 37 CO 0.00 0.00 0.01 0.00 -2.18 0.00 0.00 179.01 176.84 1l6l h ALA 38 N 2.00 1.97 0.00 2.92 0.00 -1.95 -2.11 119.26 122.09 1l6l h ALA 38 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l6l h ALA 38 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1l6l h ALA 38 CO 0.00 0.03 0.00 1.63 0.00 0.00 0.00 179.25 180.91 1l6l n LYS 39 N -4.53 0.00 -0.10 0.00 5.02 -1.00 -3.14 118.16 114.42 1l6l n LYS 39 Ca -0.03 0.21 -0.10 0.00 -2.02 0.00 0.00 58.31 56.37 1l6l n LYS 39 Cb 0.10 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 1l6l n LYS 39 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1l6l h SER 40 N 0.00 0.45 0.55 4.39 4.64 -1.59 -2.98 113.55 119.01 1l6l h SER 40 Ca 0.00 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1l6l h SER 40 Cb 0.29 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1l6l h SER 40 CO 0.00 0.56 -0.53 0.00 -0.87 0.00 0.00 176.83 175.99 1l6l n TYR 41 N -4.67 0.09 0.07 4.77 0.18 -1.21 -3.87 117.16 112.51 1l6l n TYR 41 Ca -0.02 0.02 -0.05 0.00 1.88 0.00 0.00 57.90 59.73 1l6l n TYR 41 Cb 0.19 -0.32 0.14 0.00 -0.38 0.00 0.00 39.34 38.97 1l6l n TYR 41 CO 0.00 0.00 0.00 0.74 -2.08 0.00 0.00 176.86 175.52 1l6l h PHE 42 N 0.00 0.38 -0.02 -3.48 0.05 -1.47 -3.05 116.94 109.34 1l6l h PHE 42 Ca 0.00 -0.13 -0.25 0.00 3.82 0.00 0.00 57.97 61.41 1l6l h PHE 42 Cb 0.54 -0.07 0.01 0.00 2.00 0.00 0.00 35.95 38.43 1l6l h PHE 42 CO 0.00 0.77 -0.97 0.93 -0.18 0.00 0.00 178.31 178.86 1l6l h GLU 43 N 0.24 0.62 -1.94 1.51 5.08 -1.64 -3.30 114.58 115.15 1l6l h GLU 43 Ca 0.01 -0.64 -0.32 0.00 -1.00 0.00 0.00 59.36 57.41 1l6l h GLU 43 Cb 1.01 0.17 -0.12 0.00 0.50 0.00 0.00 28.75 30.32 1l6l h GLU 43 CO 0.09 1.24 0.07 1.63 -1.00 0.00 0.00 179.01 181.04 1l6l n LYS 44 N -3.83 2.06 0.00 2.33 5.02 -1.15 -3.14 118.16 119.44 1l6l n LYS 44 Ca -0.09 -1.55 0.00 0.00 -2.02 0.00 0.00 58.31 54.65 1l6l n LYS 44 Cb 0.84 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1l6l n LYS 44 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1l6l n SER 45 N 1.48 0.00 0.00 4.39 3.41 -1.24 -4.86 113.62 116.80 1l6l n SER 45 Ca 0.40 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 1l6l n SER 45 Cb 0.69 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 1l6l n SER 45 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1l6l n LYS 46 N 0.00 2.55 0.00 4.33 4.81 -1.19 -4.77 118.16 123.89 1l6l n LYS 46 Ca 0.00 0.00 0.08 0.00 -0.87 0.00 0.00 58.31 57.52 1l6l n LYS 46 Cb 0.35 -0.27 0.34 0.00 0.02 0.00 0.00 35.03 35.47 1l6l n LYS 46 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1l6l n GLU 47 N -0.29 0.01 -0.00 1.64 1.02 -1.22 -2.00 120.64 119.80 1l6l n GLU 47 Ca 0.00 0.23 0.08 0.00 -0.02 0.00 0.00 57.16 57.45 1l6l n GLU 47 Cb 0.00 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 29.81 1l6l n GLU 47 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1l6l n GLN 48 N -1.49 0.95 -0.06 3.49 7.27 -1.26 -4.42 117.38 121.86 1l6l n GLN 48 Ca 0.04 -0.09 -0.15 0.00 0.07 0.00 0.00 57.00 56.87 1l6l n GLN 48 Cb 0.18 -1.35 -0.06 0.00 2.41 0.00 0.00 30.24 31.42 1l6l n GLN 48 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1l6l h LEU 49 N 0.00 0.77 0.14 1.69 5.85 -1.70 -2.94 115.31 119.11 1l6l h LEU 49 Ca 0.00 -0.55 -0.01 0.00 0.84 0.00 0.00 57.88 58.16 1l6l h LEU 49 Cb 0.62 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1l6l h LEU 49 CO 0.00 1.18 -0.07 0.74 -0.34 0.00 0.00 178.44 179.95 1l6l h THR 50 N 0.39 1.01 0.00 1.05 2.02 -1.78 -3.17 112.91 112.43 1l6l h THR 50 Ca 0.00 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.28 1l6l h THR 50 Cb 1.05 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 69.01 1l6l h THR 50 CO 0.10 0.21 0.00 -0.81 0.37 0.00 0.00 175.52 175.38 1l6l n PRO 51 N -4.98 0.58 -0.24 6.66 -0.04 -1.25 -3.20 135.00 132.52 1l6l n PRO 51 Ca -0.09 0.01 -0.07 0.00 -0.04 0.00 0.00 63.50 63.32 1l6l n PRO 51 Cb 0.25 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.25 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 0.92 0.07 1.53 5.85 -1.48 0.95 115.31 123.14 1l6l h LEU 52 Ca 0.00 -0.17 -0.26 0.00 0.84 0.00 0.00 57.88 58.30 1l6l h LEU 52 Cb 0.02 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1l6l h LEU 52 CO 0.00 0.84 -1.24 0.40 -0.34 0.00 0.00 178.44 178.10 1l6l h ILE 53 N 0.95 1.47 0.00 4.05 2.04 -1.74 -3.23 117.51 121.05 1l6l h ILE 53 Ca 0.23 -3.13 0.00 0.00 1.00 0.00 0.00 64.86 62.96 1l6l h ILE 53 Cb 0.20 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 1l6l h ILE 53 CO -0.02 0.88 0.00 0.29 0.00 0.00 0.00 178.15 179.30 1l6l n LYS 54 N -3.41 0.30 0.16 2.37 4.01 -1.01 -2.92 118.16 117.67 1l6l n LYS 54 Ca -0.07 0.09 0.03 0.00 -0.51 0.00 0.00 58.31 57.84 1l6l n LYS 54 Cb 1.00 -1.50 0.39 0.00 -0.51 0.00 0.00 35.03 34.41 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 0.11 0.00 1.97 3.64 -0.84 -1.75 116.57 119.70 1l6l h LYS 55 Ca 0.00 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1l6l h LYS 55 Cb 0.20 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1l6l h LYS 55 CO 0.00 0.35 -0.01 0.00 -2.27 0.00 0.00 179.45 177.52 1l6l h ALA 56 N 1.66 1.01 -0.54 5.00 0.00 -1.76 -1.85 119.26 122.77 1l6l h ALA 56 Ca 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l6l h ALA 56 Cb 0.49 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1l6l h ALA 56 CO 0.03 0.01 0.33 0.78 0.00 0.00 0.00 179.25 180.40 1l6l h GLY 57 N 1.29 0.79 0.34 0.00 0.00 -1.53 0.33 103.07 104.28 1l6l h GLY 57 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1l6l h GLY 57 CO 0.00 0.32 -0.95 -0.37 0.00 0.00 0.00 176.54 175.55 1l6l n THR 58 N -4.66 0.03 0.00 4.70 5.66 -1.12 -4.06 114.28 114.83 1l6l n THR 58 Ca 0.03 -0.07 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 1l6l n THR 58 Cb 0.06 0.63 0.00 0.00 -1.55 0.00 0.00 70.33 69.47 1l6l n THR 58 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1l6l n GLU 59 N -1.62 0.00 -0.28 1.09 2.13 -0.71 -4.39 120.64 116.86 1l6l n GLU 59 Ca 0.04 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.81 1l6l n GLU 59 Cb 0.36 -0.04 0.09 0.00 0.27 0.00 0.00 31.44 32.12 1l6l n GLU 59 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1l6l h LEU 60 N 0.00 1.07 -0.47 4.31 3.38 -1.25 0.14 115.31 122.48 1l6l h LEU 60 Ca 0.00 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1l6l h LEU 60 Cb 0.00 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1l6l h LEU 60 CO 0.00 0.94 0.08 0.58 0.09 0.00 0.00 178.44 180.12 1l6l h VAL 61 N 1.14 1.25 0.00 1.22 2.07 -1.18 0.39 116.25 121.13 1l6l h VAL 61 Ca 0.26 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 1l6l h VAL 61 Cb 0.19 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1l6l h VAL 61 CO -0.02 0.32 -0.35 0.78 0.02 0.00 0.00 177.57 178.32 1l6l h ASN 62 N 0.65 0.00 0.33 0.57 4.21 -1.66 -2.92 115.58 116.76 1l6l h ASN 62 Ca 0.14 0.00 -0.22 0.00 1.21 0.00 0.00 56.30 57.44 1l6l h ASN 62 Cb 0.39 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.59 1l6l h ASN 62 CO 0.01 0.35 -0.90 0.15 -1.29 0.00 0.00 177.43 175.75 1l6l h PHE 63 N 0.00 0.58 0.00 1.19 -0.00 -0.34 -2.96 116.94 115.42 1l6l h PHE 63 Ca -0.00 -0.31 -0.03 0.00 -0.00 0.00 0.00 57.97 57.63 1l6l h PHE 63 Cb 1.01 -0.07 -0.00 0.00 -0.00 0.00 0.00 35.95 36.89 1l6l h PHE 63 CO 0.00 1.11 -0.13 -0.07 -0.00 0.00 0.00 178.31 179.23 1l6l h LEU 64 N 0.23 0.00 -1.48 0.59 4.07 -0.79 -2.19 115.31 115.74 1l6l h LEU 64 Ca -0.07 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.85 1l6l h LEU 64 Cb 1.52 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.25 1l6l h LEU 64 CO 0.15 0.13 -0.15 -1.28 -1.08 0.00 0.00 178.44 176.21 1l6l h SER 65 N 0.00 0.14 -0.32 -0.43 0.87 -1.33 0.62 113.55 113.10 1l6l h SER 65 Ca -0.00 -0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.39 1l6l h SER 65 Cb 0.53 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1l6l h SER 65 CO 0.02 0.31 -0.30 0.22 -0.53 0.00 0.00 176.83 176.55 1l6l h TYR 66 N 0.15 0.99 -0.02 2.24 3.20 -1.47 -0.83 116.97 121.23 1l6l h TYR 66 Ca 0.03 -0.26 -0.14 0.00 3.14 0.00 0.00 58.73 61.50 1l6l h TYR 66 Cb 0.36 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1l6l h TYR 66 CO 0.00 1.04 -0.64 0.74 -1.64 0.00 0.00 178.16 177.67 1l6l h PHE 67 N 0.72 0.11 -0.01 -3.82 -1.00 -1.33 -0.70 116.94 110.90 1l6l h PHE 67 Ca 0.08 -0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 1l6l h PHE 67 Cb 0.86 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.40 1l6l h PHE 67 CO 0.05 0.70 -0.01 0.28 -1.61 0.00 0.00 178.31 177.72 1l6l h VAL 68 N 0.06 1.37 0.00 -0.55 2.07 -0.68 -2.78 116.25 115.74 1l6l h VAL 68 Ca -0.01 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 1l6l h VAL 68 Cb 1.14 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 1l6l h VAL 68 CO 0.09 0.29 -0.17 -0.33 0.02 0.00 0.00 177.57 177.47 1l6l h GLU 69 N -0.43 0.00 0.00 1.57 5.08 -1.13 0.46 114.58 120.14 1l6l h GLU 69 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1l6l h GLU 69 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1l6l h GLU 69 CO 0.00 0.17 -0.15 1.25 -1.00 0.00 0.00 179.01 179.28 1l6l h LEU 70 N 0.00 0.00 -0.87 1.33 5.85 -0.95 -2.37 115.31 118.30 1l6l h LEU 70 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1l6l h LEU 70 Cb 0.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1l6l h LEU 70 CO 0.02 0.15 -0.04 0.61 -0.34 0.00 0.00 178.44 178.85 1l6l n GLY 71 N -0.32 -0.68 0.11 3.75 0.00 -0.36 -4.51 105.19 103.18 1l6l n GLY 71 Ca -0.01 -0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.10 1.51 -0.13 2.61 -1.04 0.15 -3.99 114.28 113.28 1l6l n THR 72 Ca 0.02 -0.04 -0.07 0.00 -2.04 0.00 0.00 64.05 61.91 1l6l n THR 72 Cb 0.08 -2.18 0.01 0.00 -1.82 0.00 0.00 70.33 66.43 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 -1.00 0.49 0.00 -2.82 4.20 -1.66 -1.99 115.11 112.33 1l6l h GLN 73 Ca -0.26 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.38 1l6l h GLN 73 Cb 1.19 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1l6l h GLN 73 CO -0.16 0.33 -0.20 -1.35 -0.67 0.00 0.00 178.83 176.79 1l6l h PRO 74 N 0.51 0.00 -1.58 1.46 0.11 -1.79 -2.83 132.00 127.87 1l6l h PRO 74 Ca 0.16 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.81 1l6l h PRO 74 Cb -0.01 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 30.92 1l6l h PRO 74 CO -0.07 0.20 0.53 0.00 -0.21 0.00 0.00 178.00 178.45 1l6l n ALA 75 N -2.36 5.77 0.00 -0.75 0.00 -0.75 -3.48 120.51 118.94 1l6l n ALA 75 Ca -0.02 -2.48 0.00 0.00 0.00 0.00 0.00 53.44 50.94 1l6l n ALA 75 Cb 0.29 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.06 1l6l n ALA 75 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1l6l n THR 76 N 0.21 0.00 -1.09 0.00 -1.04 -1.07 -4.93 114.28 106.36 1l6l n THR 76 Ca 0.42 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.43 1l6l n THR 76 Cb 0.57 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 1l6l n THR 76 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43