#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6l s PRO 5 N 0.00 3.84 0.19 5.31 0.04 -1.26 -4.92 135.00 138.21 1l6l s PRO 5 Ca 0.00 2.49 -0.33 0.00 0.04 0.00 0.00 61.00 63.21 1l6l s PRO 5 Cb 0.00 -2.78 -0.13 0.00 0.04 0.00 0.00 34.50 31.63 1l6l s PRO 5 CO 0.00 -0.72 1.65 0.00 0.04 0.00 0.00 177.00 177.97 1l6l n VAL 7 N 3.62 1.48 -2.70 0.00 3.14 -1.26 -3.76 118.33 118.85 1l6l n VAL 7 Ca 0.16 -0.70 -0.06 0.00 -2.96 0.00 0.00 64.34 60.78 1l6l n VAL 7 Cb 0.32 -0.51 0.04 0.00 -1.06 0.00 0.00 33.84 32.63 1l6l n VAL 7 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1l6l n GLU 8 N 0.13 1.85 -0.07 1.45 1.02 -1.26 -4.87 120.64 118.89 1l6l n GLU 8 Ca 0.17 -3.56 -0.14 0.00 -0.02 0.00 0.00 57.16 53.61 1l6l n GLU 8 Cb 0.79 -1.62 -0.14 0.00 -0.02 0.00 0.00 31.44 30.45 1l6l n GLU 8 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1l6l n SER 9 N -0.48 1.17 -2.97 1.62 3.41 -1.25 -4.84 113.62 110.29 1l6l n SER 9 Ca 0.12 0.07 -0.26 0.00 -0.26 0.00 0.00 58.87 58.55 1l6l n SER 9 Cb 0.82 0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.74 1l6l n SER 9 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1l6l n LEU 10 N -3.10 4.20 -0.01 1.04 7.99 -1.26 -4.95 117.00 120.90 1l6l n LEU 10 Ca -0.34 -5.63 0.00 0.00 -0.01 0.00 0.00 56.01 50.03 1l6l n LEU 10 Cb 1.07 -0.46 0.00 0.00 -0.11 0.00 0.00 43.42 43.92 1l6l n LEU 10 CO 0.38 2.35 0.00 -0.24 -1.51 0.00 0.00 177.39 178.37 1l6l n SER 12 N -0.19 0.00 0.04 -1.43 2.88 -1.26 -5.02 113.62 108.63 1l6l n SER 12 Ca 0.31 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.89 1l6l n SER 12 Cb 0.41 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 64.32 1l6l n SER 12 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1l6l h GLN 13 N 0.00 0.46 0.00 -1.46 4.20 -1.96 -0.97 115.11 115.37 1l6l h GLN 13 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1l6l h GLN 13 Cb 0.00 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1l6l h GLN 13 CO 0.00 0.32 0.00 2.48 -0.67 0.00 0.00 178.83 180.96 1l6l n TYR 14 N -4.47 0.92 0.16 2.96 -0.00 -1.26 -2.71 117.16 112.76 1l6l n TYR 14 Ca 0.02 0.31 0.02 0.00 -0.00 0.00 0.00 57.90 58.25 1l6l n TYR 14 Cb 0.08 -1.00 0.37 0.00 -0.00 0.00 0.00 39.34 38.78 1l6l n TYR 14 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.86 177.21 1l6l h PHE 15 N 0.00 0.12 0.00 -3.48 3.57 -1.60 0.45 116.94 116.00 1l6l h PHE 15 Ca 0.00 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1l6l h PHE 15 Cb 0.56 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 1l6l h PHE 15 CO 0.00 0.38 -0.03 1.96 -2.23 0.00 0.00 178.31 178.39 1l6l h GLN 16 N 0.10 0.00 0.00 1.11 4.20 -1.58 -1.23 115.11 117.71 1l6l h GLN 16 Ca 0.02 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.45 1l6l h GLN 16 Cb 0.54 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.28 1l6l h GLN 16 CO 0.04 0.03 -1.72 2.41 -0.67 0.00 0.00 178.83 178.92 1l6l n THR 17 N -3.18 1.49 -0.04 -0.54 -1.04 -0.20 -3.64 114.28 107.13 1l6l n THR 17 Ca -0.00 -0.78 -0.06 0.00 -2.04 0.00 0.00 64.05 61.16 1l6l n THR 17 Cb 0.26 -0.91 0.13 0.00 -1.82 0.00 0.00 70.33 67.99 1l6l n THR 17 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1l6l h VAL 18 N 0.00 1.27 -0.02 12.58 2.07 -0.02 -0.55 116.25 131.59 1l6l h VAL 18 Ca -0.29 -1.36 -0.11 0.00 0.82 0.00 0.00 66.70 65.77 1l6l h VAL 18 Cb 1.94 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 1l6l h VAL 18 CO 0.07 0.44 -0.50 0.00 0.02 0.00 0.00 177.57 177.60 1l6l h THR 19 N 0.56 1.36 -0.02 2.57 1.03 -1.41 -2.15 112.91 114.85 1l6l h THR 19 Ca 0.08 -1.72 -0.13 0.00 -0.01 0.00 0.00 66.41 64.62 1l6l h THR 19 Cb 0.74 1.91 -0.02 0.00 -1.07 0.00 0.00 68.15 69.71 1l6l h THR 19 CO 0.06 0.50 -0.61 0.44 -0.01 0.00 0.00 175.52 175.90 1l6l h ASP 20 N 0.04 0.10 -0.18 0.00 3.32 -1.49 -1.12 116.42 117.09 1l6l h ASP 20 Ca -0.00 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 1l6l h ASP 20 Cb 0.90 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 1l6l h ASP 20 CO 0.07 0.68 -0.07 0.22 -1.72 0.00 0.00 179.24 178.42 1l6l h TYR 21 N 0.06 0.54 0.00 4.55 3.20 -0.49 -1.62 116.97 123.21 1l6l h TYR 21 Ca -0.01 -0.07 -0.17 0.00 3.14 0.00 0.00 58.73 61.62 1l6l h TYR 21 Cb 1.09 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 1l6l h TYR 21 CO 0.01 0.58 -0.82 0.78 -1.64 0.00 0.00 178.16 177.07 1l6l h GLY 22 N 0.88 0.00 2.00 1.82 0.00 -0.94 -3.11 103.07 103.73 1l6l h GLY 22 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 1l6l h GLY 22 CO 0.02 0.00 -0.29 0.50 0.00 0.00 0.00 176.54 176.77 1l6l h LYS 23 N 0.00 0.00 -0.68 4.80 1.57 -0.33 -2.02 116.57 119.91 1l6l h LYS 23 Ca -0.01 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1l6l h LYS 23 Cb 1.48 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.76 1l6l h LYS 23 CO 0.11 0.29 0.17 -0.44 -0.57 0.00 0.00 179.45 179.01 1l6l h ASP 24 N 0.00 1.01 0.03 0.86 3.32 -1.26 -0.67 116.42 119.70 1l6l h ASP 24 Ca -0.00 -0.20 -0.15 0.00 0.02 0.00 0.00 57.03 56.69 1l6l h ASP 24 Cb 0.66 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1l6l h ASP 24 CO 0.04 0.97 -0.51 0.25 -1.72 0.00 0.00 179.24 178.26 1l6l h LEU 25 N 1.02 0.59 -1.21 1.55 7.12 -1.53 -2.57 115.31 120.29 1l6l h LEU 25 Ca 0.22 -0.30 -0.03 0.00 0.13 0.00 0.00 57.88 57.89 1l6l h LEU 25 Cb 0.34 -0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 40.28 1l6l h LEU 25 CO -0.00 1.00 0.20 -0.03 -0.13 0.00 0.00 178.44 179.48 1l6l h MET 26 N 0.42 0.75 -0.15 1.25 4.05 -0.68 -1.32 114.93 119.25 1l6l h MET 26 Ca 0.02 -0.11 -0.13 0.00 -0.28 0.00 0.00 59.70 59.19 1l6l h MET 26 Cb 1.04 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.70 1l6l h MET 26 CO 0.10 0.62 -0.47 0.93 0.23 0.00 0.00 176.91 178.32 1l6l h GLU 27 N 0.74 0.37 0.00 0.39 5.08 -0.94 -1.33 114.58 118.89 1l6l h GLU 27 Ca 0.18 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1l6l h GLU 27 Cb 0.16 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1l6l h GLU 27 CO -0.02 0.77 0.00 1.63 -1.00 0.00 0.00 179.01 180.40 1l6l n LYS 28 N -3.98 0.05 -0.04 2.33 5.02 -0.58 -2.26 118.16 118.70 1l6l n LYS 28 Ca -0.02 0.21 0.02 0.00 -2.02 0.00 0.00 58.31 56.50 1l6l n LYS 28 Cb 0.54 -1.58 -0.16 0.00 -0.02 0.00 0.00 35.03 33.82 1l6l n LYS 28 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1l6l n VAL 29 N -1.67 0.65 0.08 -0.18 0.31 -0.70 -4.30 118.33 112.52 1l6l n VAL 29 Ca 0.04 -0.66 -0.06 0.00 -0.01 0.00 0.00 64.34 63.66 1l6l n VAL 29 Cb 0.24 -0.24 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 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 0.01 -0.17 5.55 1.57 -0.81 -3.34 116.57 119.37 1l6l h LYS 30 Ca -0.23 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.38 1l6l h LYS 30 Cb 1.54 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.86 1l6l h LYS 30 CO 0.02 0.91 -0.50 0.66 -0.57 0.00 0.00 179.45 179.97 1l6l h SER 31 N 0.01 0.74 0.63 0.86 4.64 -1.67 -3.27 113.55 115.49 1l6l h SER 31 Ca -0.01 -0.59 -0.02 0.00 -0.47 0.00 0.00 61.79 60.70 1l6l h SER 31 Cb 1.60 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1l6l h SER 31 CO 0.12 1.19 -0.12 1.55 -0.87 0.00 0.00 176.83 178.71 1l6l h PRO 32 N 0.32 0.00 0.00 4.77 0.13 -1.70 -1.76 132.00 133.76 1l6l h PRO 32 Ca -0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.08 1l6l h PRO 32 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1l6l h PRO 32 CO 0.11 0.12 -0.17 0.93 -0.23 0.00 0.00 178.00 178.75 1l6l h GLU 33 N 0.00 0.00 0.05 0.86 5.08 -1.68 -2.92 114.58 115.97 1l6l h GLU 33 Ca -0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 1l6l h GLU 33 Cb 0.47 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 1l6l h GLU 33 CO 0.02 0.17 -2.12 1.28 -1.00 0.00 0.00 179.01 177.35 1l6l n LEU 34 N -3.77 2.01 -3.66 1.33 4.77 -0.88 -4.95 117.00 111.84 1l6l n LEU 34 Ca -0.02 0.13 -0.07 0.00 -0.03 0.00 0.00 56.01 56.02 1l6l n LEU 34 Cb 0.28 -0.58 -0.08 0.00 -2.33 0.00 0.00 43.42 40.71 1l6l n LEU 34 CO 0.32 0.73 0.12 0.00 -1.33 0.00 0.00 177.39 177.24 1l6l s GLN 35 N -2.55 0.45 0.18 3.23 -2.07 -0.72 -5.16 119.66 113.02 1l6l s GLN 35 Ca -0.20 1.08 -0.22 0.00 -1.82 0.00 0.00 55.36 54.20 1l6l s GLN 35 Cb 0.07 0.32 0.08 0.00 -1.09 0.00 0.00 33.01 32.39 1l6l s GLN 35 CO 0.74 -0.20 1.05 0.00 -1.32 0.00 0.00 175.29 175.56 1l6l s ALA 36 N 2.22 -1.63 -0.32 2.60 0.00 -1.23 -3.89 121.76 119.51 1l6l s ALA 36 Ca -0.06 -0.33 -0.29 0.00 0.00 0.00 0.00 51.96 51.29 1l6l s ALA 36 Cb -0.10 0.77 -0.00 0.00 0.00 0.00 0.00 23.12 23.79 1l6l s ALA 36 CO -0.15 -1.07 1.38 -2.00 0.00 0.00 0.00 175.76 173.92 1l6l s GLU 37 N -2.15 3.81 0.00 0.00 -6.30 -1.26 -4.79 118.70 108.01 1l6l s GLU 37 Ca 0.22 1.23 0.00 0.00 -2.50 0.00 0.00 54.97 53.92 1l6l s GLU 37 Cb -0.03 -3.94 0.00 0.00 0.00 0.00 0.00 34.13 30.17 1l6l s GLU 37 CO 0.05 -1.26 0.97 0.00 0.02 0.00 0.00 175.26 175.04 1l6l n ALA 38 N 8.05 1.94 0.09 6.30 0.00 -1.26 -4.89 120.51 130.74 1l6l n ALA 38 Ca 0.16 -0.96 -0.09 0.00 0.00 0.00 0.00 53.44 52.54 1l6l n ALA 38 Cb 0.47 -0.47 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1l6l n ALA 38 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1l6l h LYS 39 N 0.00 -0.29 0.00 0.00 1.57 -2.01 -3.25 116.57 112.59 1l6l h LYS 39 Ca 0.00 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1l6l h LYS 39 Cb 1.37 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.75 1l6l h LYS 39 CO 0.00 0.03 -0.00 0.66 -0.57 0.00 0.00 179.45 179.56 1l6l h SER 40 N -0.97 0.00 -0.17 0.86 4.64 -2.01 -2.64 113.55 113.26 1l6l h SER 40 Ca -0.03 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 1l6l h SER 40 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1l6l h SER 40 CO 0.05 0.00 0.04 1.88 -0.87 0.00 0.00 176.83 177.94 1l6l h TYR 41 N 0.00 0.36 -0.16 4.77 0.99 -1.90 -3.03 116.97 118.01 1l6l h TYR 41 Ca -0.00 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.71 1l6l h TYR 41 Cb 0.21 -0.11 0.00 0.00 1.00 0.00 0.00 36.73 37.83 1l6l h TYR 41 CO 0.00 0.34 0.00 1.19 -0.00 0.00 0.00 178.16 179.69 1l6l n PHE 42 N -4.37 0.36 -0.06 4.88 3.01 -1.00 -4.46 117.46 115.82 1l6l n PHE 42 Ca 0.01 -0.71 -0.04 0.00 1.01 0.00 0.00 57.45 57.71 1l6l n PHE 42 Cb 0.17 -0.14 -0.02 0.00 -0.01 0.00 0.00 39.48 39.48 1l6l n PHE 42 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1l6l h GLU 43 N 0.98 0.00 -0.00 -1.08 5.08 -1.46 -3.37 114.58 114.74 1l6l h GLU 43 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1l6l h GLU 43 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1l6l h GLU 43 CO 0.06 0.16 -0.02 1.17 -1.00 0.00 0.00 179.01 179.38 1l6l n LYS 44 N -4.70 0.33 -0.00 2.33 4.81 -1.26 -3.50 118.16 116.17 1l6l n LYS 44 Ca -0.05 -0.02 -0.00 0.00 -0.87 0.00 0.00 58.31 57.37 1l6l n LYS 44 Cb 0.16 -1.50 0.29 0.00 0.02 0.00 0.00 35.03 34.00 1l6l n LYS 44 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1l6l h SER 45 N 0.05 0.50 0.92 3.14 4.64 -1.78 -1.32 113.55 119.70 1l6l h SER 45 Ca 0.00 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.16 1l6l h SER 45 Cb 0.35 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1l6l h SER 45 CO 0.00 0.57 -0.33 0.11 -0.87 0.00 0.00 176.83 176.31 1l6l h LYS 46 N 0.51 0.00 -0.23 4.77 1.57 -1.75 -2.71 116.57 118.74 1l6l h LYS 46 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1l6l h LYS 46 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1l6l h LYS 46 CO 0.01 0.33 0.00 0.39 -0.57 0.00 0.00 179.45 179.61 1l6l n GLU 47 N -3.46 0.99 -0.03 3.15 1.02 -0.50 -2.14 120.64 119.67 1l6l n GLU 47 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1l6l n GLU 47 Cb 0.50 -1.11 -0.03 0.00 -0.02 0.00 0.00 31.44 30.77 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 0.85 0.09 3.49 1.13 -1.02 -4.51 117.38 117.02 1l6l n GLN 48 Ca 0.00 0.03 -0.21 0.00 -1.94 0.00 0.00 57.00 54.88 1l6l n GLN 48 Cb 0.06 -1.12 -0.12 0.00 0.11 0.00 0.00 30.24 29.17 1l6l n GLN 48 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1l6l h LEU 49 N 0.00 0.82 0.19 1.08 3.38 -1.54 -3.25 115.31 115.99 1l6l h LEU 49 Ca -0.13 -0.75 -0.01 0.00 0.09 0.00 0.00 57.88 57.08 1l6l h LEU 49 Cb 1.23 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1l6l h LEU 49 CO -0.01 1.56 -0.09 0.74 0.09 0.00 0.00 178.44 180.72 1l6l h THR 50 N 0.27 0.89 0.00 0.22 2.02 -1.72 -2.99 112.91 111.61 1l6l h THR 50 Ca -0.17 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 1l6l h THR 50 Cb 1.87 1.15 -0.00 0.00 -1.74 0.00 0.00 68.15 69.43 1l6l h THR 50 CO 0.23 0.10 -0.01 -0.65 0.37 0.00 0.00 175.52 175.55 1l6l h PRO 51 N -0.46 0.00 -0.46 6.66 0.11 -1.79 -0.98 132.00 135.07 1l6l h PRO 51 Ca -0.03 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 1l6l h PRO 51 Cb 0.35 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 1l6l h PRO 51 CO 0.04 0.01 -0.06 1.25 -0.21 0.00 0.00 178.00 179.03 1l6l h LEU 52 N 0.00 0.78 0.20 2.35 5.85 -1.56 0.16 115.31 123.10 1l6l h LEU 52 Ca -0.00 -0.22 -0.33 0.00 0.84 0.00 0.00 57.88 58.18 1l6l h LEU 52 Cb 0.07 -0.21 0.02 0.00 0.37 0.00 0.00 40.66 40.91 1l6l h LEU 52 CO 0.00 0.89 -1.53 0.40 -0.34 0.00 0.00 178.44 177.86 1l6l h ILE 53 N 0.74 1.21 0.00 4.05 2.04 -1.28 -3.26 117.51 121.01 1l6l h ILE 53 Ca 0.13 -2.72 0.00 0.00 1.00 0.00 0.00 64.86 63.27 1l6l h ILE 53 Cb 0.53 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.54 1l6l h ILE 53 CO 0.03 0.84 0.00 0.29 0.00 0.00 0.00 178.15 179.31 1l6l n LYS 54 N -3.62 0.51 0.29 2.37 4.01 -0.48 -3.05 118.16 118.18 1l6l n LYS 54 Ca -0.18 0.04 0.15 0.00 -0.51 0.00 0.00 58.31 57.82 1l6l n LYS 54 Cb 1.08 -1.50 0.85 0.00 -0.51 0.00 0.00 35.03 34.95 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 3.64 -0.71 -1.98 116.57 119.49 1l6l h LYS 55 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1l6l h LYS 55 Cb 0.14 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1l6l h LYS 55 CO 0.00 0.06 -0.03 0.00 -2.27 0.00 0.00 179.45 177.22 1l6l h ALA 56 N 1.94 1.27 -0.73 5.00 0.00 -1.78 -2.58 119.26 122.38 1l6l h ALA 56 Ca -0.00 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1l6l h ALA 56 Cb 0.23 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1l6l h ALA 56 CO 0.01 0.04 0.46 0.78 0.00 0.00 0.00 179.25 180.53 1l6l h GLY 57 N 0.32 1.05 -2.17 0.00 0.00 -1.63 0.53 103.07 101.17 1l6l h GLY 57 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1l6l h GLY 57 CO 0.00 0.29 0.00 -0.37 0.00 0.00 0.00 176.54 176.46 1l6l n THR 58 N -4.65 0.98 0.00 4.70 5.66 -1.06 -4.36 114.28 115.55 1l6l n THR 58 Ca 0.08 -0.99 0.00 0.00 -3.05 0.00 0.00 64.05 60.09 1l6l n THR 58 Cb 0.09 0.52 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 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 1.24 0.00 -0.27 1.09 2.13 -0.91 -4.76 120.64 119.15 1l6l n GLU 59 Ca 0.20 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.95 1l6l n GLU 59 Cb 0.55 0.00 0.06 0.00 0.27 0.00 0.00 31.44 32.32 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 -1.28 4.31 3.38 -1.20 -2.85 115.31 118.74 1l6l h LEU 60 Ca 0.00 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1l6l h LEU 60 Cb 0.00 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1l6l h LEU 60 CO 0.00 0.98 0.18 0.58 0.09 0.00 0.00 178.44 180.27 1l6l h VAL 61 N 1.10 1.18 0.00 1.22 2.07 -1.28 -1.85 116.25 118.69 1l6l h VAL 61 Ca 0.24 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 1l6l h VAL 61 Cb 0.27 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1l6l h VAL 61 CO -0.01 0.22 -0.25 0.78 0.02 0.00 0.00 177.57 178.33 1l6l h ASN 62 N 0.67 0.00 -0.20 0.57 4.21 -1.72 -3.03 115.58 116.09 1l6l h ASN 62 Ca 0.16 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.55 1l6l h ASN 62 Cb 0.15 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.34 1l6l h ASN 62 CO -0.01 0.25 -0.30 -0.26 -1.29 0.00 0.00 177.43 175.81 1l6l h PHE 63 N 0.00 0.80 0.00 1.19 0.05 -1.20 -2.94 116.94 114.84 1l6l h PHE 63 Ca -0.00 -0.20 0.00 0.00 3.82 0.00 0.00 57.97 61.59 1l6l h PHE 63 Cb 0.66 -0.18 0.00 0.00 2.00 0.00 0.00 35.95 38.42 1l6l h PHE 63 CO 0.00 0.91 0.00 1.28 -0.18 0.00 0.00 178.31 180.32 1l6l n LEU 64 N -4.08 0.00 -0.08 1.54 4.32 -1.14 -3.33 117.00 114.22 1l6l n LEU 64 Ca -0.01 0.31 -0.12 0.00 -0.02 0.00 0.00 56.01 56.18 1l6l n LEU 64 Cb 0.47 -0.31 -0.15 0.00 -1.62 0.00 0.00 43.42 41.81 1l6l n LEU 64 CO 0.45 -0.09 -1.05 -0.24 -1.22 0.00 0.00 177.39 175.24 1l6l n SER 65 N -1.31 0.66 0.00 -1.43 2.88 -1.11 -4.35 113.62 108.95 1l6l n SER 65 Ca 0.09 0.07 0.06 0.00 -1.33 0.00 0.00 58.87 57.77 1l6l n SER 65 Cb 0.18 0.42 0.29 0.00 -0.75 0.00 0.00 64.21 64.35 1l6l n SER 65 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l6l n TYR 66 N -2.94 0.00 0.00 0.66 -0.00 -1.21 -4.16 117.16 109.50 1l6l n TYR 66 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.58 1l6l n TYR 66 Cb 1.10 -0.50 0.00 0.00 -0.00 0.00 0.00 39.34 39.95 1l6l n TYR 66 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 1l6l n PHE 67 N -1.50 0.00 -3.84 -3.48 3.72 -1.26 -4.09 117.46 107.01 1l6l n PHE 67 Ca 0.03 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.09 1l6l n PHE 67 Cb 0.16 -0.41 -0.12 0.00 -0.94 0.00 0.00 39.48 38.16 1l6l n PHE 67 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1l6l s VAL 68 N -2.66 3.09 0.24 -4.37 1.01 -1.26 -4.83 120.40 111.63 1l6l s VAL 68 Ca 0.00 -2.66 0.00 0.00 0.00 0.00 0.00 61.98 59.32 1l6l s VAL 68 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1l6l s VAL 68 CO 0.00 -0.76 0.00 -0.62 0.00 0.00 0.00 175.10 173.72 1l6l n GLU 69 N 3.87 0.00 -3.03 2.72 1.02 -1.26 -5.11 120.64 118.85 1l6l n GLU 69 Ca 0.04 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.81 1l6l n GLU 69 Cb 0.38 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.74 1l6l n GLU 69 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1l6l s LEU 70 N -6.52 4.40 0.00 -4.62 2.01 -1.26 -4.88 118.68 107.80 1l6l s LEU 70 Ca 0.00 1.53 0.00 0.00 0.01 0.00 0.00 54.13 55.67 1l6l s LEU 70 Cb 0.00 -3.58 0.00 0.00 0.01 0.00 0.00 46.19 42.62 1l6l s LEU 70 CO 0.00 0.06 0.00 0.61 1.01 0.00 0.00 176.35 178.03 1l6l n GLY 71 N 0.90 0.00 3.94 -3.19 0.00 -1.26 -5.16 105.19 100.41 1l6l n GLY 71 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1l6l n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l6l s THR 72 N 0.00 3.66 -0.77 2.61 -4.23 -1.26 -4.68 115.64 110.96 1l6l s THR 72 Ca 0.00 -0.30 -0.03 0.00 -1.18 0.00 0.00 61.69 60.19 1l6l s THR 72 Cb 0.00 -3.40 -0.03 0.00 1.34 0.00 0.00 72.50 70.41 1l6l s THR 72 CO 0.00 -0.34 0.70 0.00 -0.54 0.00 0.00 174.62 174.44 1l6l n GLN 73 N -2.34 -1.54 -1.45 3.99 6.02 -1.26 -5.02 117.38 115.78 1l6l n GLN 73 Ca 0.04 1.07 -0.31 0.00 -0.01 0.00 0.00 57.00 57.79 1l6l n GLN 73 Cb 0.58 -5.24 0.07 0.00 1.02 0.00 0.00 30.24 26.68 1l6l n GLN 73 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1l6l s PRO 74 N -3.59 2.49 -0.51 -1.09 0.04 -1.26 -4.96 135.00 126.13 1l6l s PRO 74 Ca 0.19 0.96 -0.28 0.00 0.04 0.00 0.00 61.00 61.92 1l6l s PRO 74 Cb -0.03 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1l6l s PRO 74 CO 0.65 -1.42 1.52 0.00 0.04 0.00 0.00 177.00 177.79 1l6l s ALA 75 N -3.01 2.78 -0.21 8.56 0.00 -1.26 -4.83 121.76 123.78 1l6l s ALA 75 Ca 0.60 -0.46 -0.06 0.00 0.00 0.00 0.00 51.96 52.04 1l6l s ALA 75 Cb -0.15 -4.09 -0.19 0.00 0.00 0.00 0.00 23.12 18.69 1l6l s ALA 75 CO 0.55 -2.92 -0.02 2.41 0.00 0.00 0.00 175.76 175.79 1l6l n THR 76 N 7.01 1.59 -1.71 0.00 -1.04 -1.26 -5.33 114.28 113.55 1l6l n THR 76 Ca 0.15 -0.51 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 1l6l n THR 76 Cb 0.49 -1.66 0.00 0.00 -1.82 0.00 0.00 70.33 67.34 1l6l n THR 76 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43