#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 -1.88 0.06 0.00 3.00 -1.26 -4.96 118.16 113.12 1l6l n LYS 3 Ca 0.00 0.77 0.00 0.00 -0.00 0.00 0.00 58.31 59.08 1l6l n LYS 3 Cb 0.00 -5.28 0.00 0.00 0.00 0.00 0.00 35.03 29.75 1l6l n LYS 3 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1l6l n GLU 4 N -3.44 0.00 0.29 1.64 1.02 -1.26 -4.88 120.64 114.01 1l6l n GLU 4 Ca -0.08 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.22 1l6l n GLU 4 Cb 0.61 -0.08 0.90 0.00 -0.02 0.00 0.00 31.44 32.84 1l6l n GLU 4 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1l6l h PRO 5 N 0.00 0.00 0.00 3.49 0.13 -1.97 -0.85 132.00 132.80 1l6l h PRO 5 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1l6l h PRO 5 Cb 0.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.21 1l6l h PRO 5 CO 0.00 0.03 -0.12 0.00 -0.23 0.00 0.00 178.00 177.68 1l6l n VAL 7 N -3.84 0.85 0.22 0.00 0.31 -0.86 -4.61 118.33 110.39 1l6l n VAL 7 Ca -0.02 -0.35 0.05 0.00 -0.01 0.00 0.00 64.34 64.00 1l6l n VAL 7 Cb 0.22 -0.97 0.49 0.00 -0.91 0.00 0.00 33.84 32.66 1l6l n VAL 7 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1l6l h GLU 8 N 0.00 0.00 -0.01 5.55 4.39 -1.21 -2.62 114.58 120.68 1l6l h GLU 8 Ca -0.33 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.29 1l6l h GLU 8 Cb 1.55 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.19 1l6l h GLU 8 CO -0.04 0.21 -0.37 0.66 -1.16 0.00 0.00 179.01 178.31 1l6l h SER 9 N 0.00 0.02 1.46 1.42 4.64 -1.67 -2.74 113.55 116.69 1l6l h SER 9 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1l6l h SER 9 Cb 0.36 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1l6l h SER 9 CO 0.03 0.39 0.00 0.18 -0.87 0.00 0.00 176.83 176.56 1l6l n LEU 10 N -4.10 0.82 0.01 5.97 4.77 -0.99 -3.88 117.00 119.60 1l6l n LEU 10 Ca -0.02 0.58 -0.13 0.00 -0.03 0.00 0.00 56.01 56.41 1l6l n LEU 10 Cb 0.41 -0.32 -0.09 0.00 -2.33 0.00 0.00 43.42 41.09 1l6l n LEU 10 CO 0.39 -0.19 0.72 0.58 -1.33 0.00 0.00 177.39 177.56 1l6l h VAL 11 N 0.00 1.23 -0.61 4.08 2.07 -1.49 -1.73 116.25 119.80 1l6l h VAL 11 Ca 0.00 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.76 1l6l h VAL 11 Cb 0.73 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 1l6l h VAL 11 CO 0.00 0.18 0.13 0.77 0.02 0.00 0.00 177.57 178.67 1l6l h SER 12 N -0.31 0.91 -0.03 0.57 4.64 -1.70 -2.53 113.55 115.11 1l6l h SER 12 Ca -0.00 -0.19 -0.16 0.00 -0.47 0.00 0.00 61.79 60.97 1l6l h SER 12 Cb 0.30 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1l6l h SER 12 CO 0.00 0.89 -0.52 1.56 -0.87 0.00 0.00 176.83 177.89 1l6l h GLN 13 N 0.92 0.60 -0.01 4.77 4.20 -1.67 -3.16 115.11 120.76 1l6l h GLN 13 Ca 0.19 -0.37 -0.13 0.00 0.06 0.00 0.00 58.65 58.41 1l6l h GLN 13 Cb 0.36 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1l6l h GLN 13 CO 0.00 0.98 -0.59 -0.92 -0.67 0.00 0.00 178.83 177.64 1l6l h TYR 14 N 0.47 0.03 -0.30 2.96 3.20 -1.18 -3.22 116.97 118.94 1l6l h TYR 14 Ca 0.02 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 1l6l h TYR 14 Cb 1.07 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.32 1l6l h TYR 14 CO 0.05 0.61 -0.05 0.35 -1.64 0.00 0.00 178.16 177.47 1l6l h PHE 15 N 0.02 0.62 0.00 -3.82 3.57 -1.43 -3.06 116.94 112.84 1l6l h PHE 15 Ca -0.01 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1l6l h PHE 15 Cb 1.04 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.63 1l6l h PHE 15 CO 0.00 0.73 0.00 1.04 -2.23 0.00 0.00 178.31 177.86 1l6l n GLN 16 N -4.51 0.80 0.34 1.11 6.02 -1.20 -3.96 117.38 115.98 1l6l n GLN 16 Ca -0.03 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.82 1l6l n GLN 16 Cb 0.30 -1.28 -0.06 0.00 1.02 0.00 0.00 30.24 30.22 1l6l n GLN 16 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1l6l h THR 17 N 0.00 0.00 0.00 5.09 2.02 -1.58 -3.20 112.91 115.24 1l6l h THR 17 Ca 0.00 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1l6l h THR 17 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1l6l h THR 17 CO 0.00 0.00 0.00 0.58 0.37 0.00 0.00 175.52 176.47 1l6l h VAL 18 N -1.18 0.00 -0.61 3.16 2.07 -1.79 -3.10 116.25 114.80 1l6l h VAL 18 Ca -0.09 -0.79 0.06 0.00 0.82 0.00 0.00 66.70 66.69 1l6l h VAL 18 Cb 0.68 1.78 -0.05 0.00 -1.52 0.00 0.00 31.29 32.18 1l6l h VAL 18 CO 0.15 0.00 0.33 0.74 0.02 0.00 0.00 177.57 178.81 1l6l h THR 19 N 0.00 0.96 0.00 2.57 2.02 -1.68 -0.52 112.91 116.25 1l6l h THR 19 Ca 0.00 -0.21 -0.22 0.00 0.77 0.00 0.00 66.41 66.75 1l6l h THR 19 Cb 0.84 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 1l6l h THR 19 CO 0.00 0.11 -1.23 0.44 0.37 0.00 0.00 175.52 175.22 1l6l h ASP 20 N 0.61 0.00 -0.35 4.18 3.32 -1.60 -3.33 116.42 119.26 1l6l h ASP 20 Ca 0.27 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.27 1l6l h ASP 20 Cb 0.18 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1l6l h ASP 20 CO -0.18 0.90 0.05 0.22 -1.72 0.00 0.00 179.24 178.51 1l6l h TYR 21 N 0.00 0.70 0.00 4.55 -0.00 -1.36 -2.31 116.97 118.54 1l6l h TYR 21 Ca -0.12 -0.07 -0.08 0.00 -0.00 0.00 0.00 58.73 58.46 1l6l h TYR 21 Cb 1.79 -0.20 -0.01 0.00 -0.00 0.00 0.00 36.73 38.31 1l6l h TYR 21 CO 0.00 0.64 -0.39 0.78 -0.00 0.00 0.00 178.16 179.19 1l6l h GLY 22 N 0.91 0.00 1.00 1.82 0.00 -1.21 -2.91 103.07 102.68 1l6l h GLY 22 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.39 1l6l h GLY 22 CO 0.01 0.00 0.02 0.50 0.00 0.00 0.00 176.54 177.07 1l6l h LYS 23 N 0.00 0.86 -0.58 4.80 1.57 -1.53 -1.74 116.57 119.95 1l6l h LYS 23 Ca -0.00 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.47 1l6l h LYS 23 Cb 0.69 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 1l6l h LYS 23 CO 0.05 0.89 0.20 -0.44 -0.57 0.00 0.00 179.45 179.58 1l6l h ASP 24 N 0.73 0.80 -0.32 0.86 3.32 -1.39 -2.50 116.42 117.92 1l6l h ASP 24 Ca 0.14 -0.12 -0.14 0.00 0.02 0.00 0.00 57.03 56.94 1l6l h ASP 24 Cb 0.49 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 1l6l h ASP 24 CO 0.02 0.74 -0.33 -0.07 -1.72 0.00 0.00 179.24 177.88 1l6l h LEU 25 N 0.85 0.85 -1.41 1.55 3.38 -1.33 -3.15 115.31 116.04 1l6l h LEU 25 Ca 0.20 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 1l6l h LEU 25 Cb 0.22 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1l6l h LEU 25 CO -0.01 1.15 0.06 0.24 0.09 0.00 0.00 178.44 179.97 1l6l h MET 26 N 0.56 0.45 -0.29 1.13 2.86 -1.06 -2.26 114.93 116.32 1l6l h MET 26 Ca 0.05 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1l6l h MET 26 Cb 0.92 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 1l6l h MET 26 CO 0.08 0.43 -0.05 0.93 1.06 0.00 0.00 176.91 179.36 1l6l h GLU 27 N 0.45 0.46 0.00 1.72 5.08 -1.41 -1.07 114.58 119.80 1l6l h GLU 27 Ca 0.11 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1l6l h GLU 27 Cb 0.20 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1l6l h GLU 27 CO -0.00 0.54 -0.64 0.87 -1.00 0.00 0.00 179.01 178.77 1l6l h LYS 28 N 0.44 0.00 0.00 2.33 1.57 -1.43 -3.13 116.57 116.35 1l6l h LYS 28 Ca 0.09 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.75 1l6l h LYS 28 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1l6l h LYS 28 CO 0.02 0.64 -0.59 0.28 -0.57 0.00 0.00 179.45 179.24 1l6l h VAL 29 N 0.00 1.04 -0.06 0.50 2.07 -1.01 -3.35 116.25 115.45 1l6l h VAL 29 Ca -0.01 -2.36 -0.28 0.00 0.82 0.00 0.00 66.70 64.87 1l6l h VAL 29 Cb 1.29 2.44 -0.06 0.00 -1.52 0.00 0.00 31.29 33.44 1l6l h VAL 29 CO 0.08 0.57 0.29 0.29 0.02 0.00 0.00 177.57 178.83 1l6l n LYS 30 N -3.30 2.29 -2.94 1.57 5.02 -0.46 -4.42 118.16 115.92 1l6l n LYS 30 Ca 0.01 -1.25 -0.01 0.00 -2.02 0.00 0.00 58.31 55.04 1l6l n LYS 30 Cb 0.74 -2.13 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1l6l n LYS 30 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l6l s SER 31 N 1.94 -1.26 0.14 4.39 1.04 -1.26 -5.03 113.70 113.67 1l6l s SER 31 Ca 0.67 -1.04 -0.33 0.00 0.48 0.00 0.00 55.95 55.73 1l6l s SER 31 Cb 0.30 1.63 -0.12 0.00 0.10 0.00 0.00 66.02 67.93 1l6l s SER 31 CO -0.02 -0.10 1.71 -2.65 0.98 0.00 0.00 173.24 173.16 1l6l n PRO 32 N 3.61 2.46 -2.09 4.02 -0.02 -1.26 -4.87 135.00 136.85 1l6l n PRO 32 Ca 0.13 0.89 -0.28 0.00 -2.02 0.00 0.00 63.50 62.22 1l6l n PRO 32 Cb 0.58 -2.72 -0.05 0.00 -0.02 0.00 0.00 33.50 31.29 1l6l n PRO 32 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1l6l s GLU 33 N 1.71 2.63 -0.25 -0.52 2.02 -1.26 -4.93 118.70 118.09 1l6l s GLU 33 Ca 0.80 -0.49 -0.06 0.00 0.02 0.00 0.00 54.97 55.24 1l6l s GLU 33 Cb -0.59 -5.11 -0.01 0.00 0.10 0.00 0.00 34.13 28.51 1l6l s GLU 33 CO 0.38 -3.39 0.03 -1.17 0.02 0.00 0.00 175.26 171.13 1l6l s LEU 34 N 9.85 3.35 0.00 1.80 1.98 -1.26 -5.09 118.68 129.31 1l6l s LEU 34 Ca 0.68 -0.39 0.00 0.00 -2.89 0.00 0.00 54.13 51.53 1l6l s LEU 34 Cb -0.05 -1.85 -0.00 0.00 0.66 0.00 0.00 46.19 44.95 1l6l s LEU 34 CO 0.01 -0.07 0.00 0.00 -1.89 0.00 0.00 176.35 174.40 1l6l n GLN 35 N 4.87 1.10 0.00 1.98 6.02 -1.26 -5.06 117.38 125.02 1l6l n GLN 35 Ca -0.16 -0.05 0.11 0.00 -0.01 0.00 0.00 57.00 56.89 1l6l n GLN 35 Cb 0.50 0.03 0.08 0.00 1.02 0.00 0.00 30.24 31.86 1l6l n GLN 35 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1l6l n ALA 36 N -2.97 2.64 -3.73 -1.58 0.00 -1.26 -4.86 120.51 108.75 1l6l n ALA 36 Ca -0.00 -0.67 -0.26 0.00 0.00 0.00 0.00 53.44 52.51 1l6l n ALA 36 Cb 0.01 -0.75 -0.17 0.00 0.00 0.00 0.00 19.45 18.54 1l6l n ALA 36 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1l6l s GLU 37 N -1.96 0.58 0.00 0.00 2.12 -1.26 -4.89 118.70 113.29 1l6l s GLU 37 Ca 0.25 -0.27 0.00 0.00 0.36 0.00 0.00 54.97 55.31 1l6l s GLU 37 Cb 0.18 -1.84 0.00 0.00 0.26 0.00 0.00 34.13 32.73 1l6l s GLU 37 CO 0.33 -0.57 0.00 0.00 -0.54 0.00 0.00 175.26 174.47 1l6l n ALA 38 N 5.10 0.00 0.28 6.30 0.00 -1.26 -4.93 120.51 125.99 1l6l n ALA 38 Ca -0.08 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.52 1l6l n ALA 38 Cb 0.48 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.70 1l6l n ALA 38 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1l6l h LYS 39 N 0.00 0.00 -0.61 0.00 1.63 -1.96 -2.86 116.57 112.77 1l6l h LYS 39 Ca 0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1l6l h LYS 39 Cb 0.00 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 1l6l h LYS 39 CO 0.00 0.07 0.31 1.03 -3.45 0.00 0.00 179.45 177.41 1l6l h SER 40 N 0.00 0.76 -0.48 4.20 0.87 -1.92 -2.58 113.55 114.40 1l6l h SER 40 Ca -0.00 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1l6l h SER 40 Cb 0.39 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 1l6l h SER 40 CO 0.01 0.64 0.26 0.22 -0.53 0.00 0.00 176.83 177.43 1l6l h TYR 41 N 0.86 0.70 -0.45 2.24 5.03 -1.91 -0.86 116.97 122.58 1l6l h TYR 41 Ca 0.21 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.51 1l6l h TYR 41 Cb 0.06 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.10 1l6l h TYR 41 CO 0.01 0.50 0.27 0.74 -1.32 0.00 0.00 178.16 178.36 1l6l h PHE 42 N 0.71 0.58 0.10 -3.82 0.04 -1.62 -1.48 116.94 111.46 1l6l h PHE 42 Ca 0.18 0.01 -0.29 0.00 2.80 0.00 0.00 57.97 60.67 1l6l h PHE 42 Cb 0.05 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.00 1l6l h PHE 42 CO 0.00 0.38 -1.41 0.93 -0.60 0.00 0.00 178.31 177.62 1l6l h GLU 43 N 0.61 0.22 -0.20 1.51 5.08 -1.39 -3.28 114.58 117.14 1l6l h GLU 43 Ca 0.16 -0.38 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 1l6l h GLU 43 Cb -0.03 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1l6l h GLU 43 CO -0.03 1.10 -0.04 0.87 -1.00 0.00 0.00 179.01 179.91 1l6l h LYS 44 N 0.06 0.38 -0.50 2.33 1.79 -0.72 -0.89 116.57 119.02 1l6l h LYS 44 Ca -0.19 -0.14 -0.07 0.00 -2.18 0.00 0.00 60.65 58.06 1l6l h LYS 44 Cb 1.98 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 32.59 1l6l h LYS 44 CO 0.17 0.63 0.02 1.03 -1.08 0.00 0.00 179.45 180.22 1l6l h SER 45 N 0.11 0.79 1.96 0.86 0.87 -1.45 -2.67 113.55 114.01 1l6l h SER 45 Ca 0.05 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1l6l h SER 45 Cb 0.49 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 1l6l h SER 45 CO 0.02 0.84 0.00 0.11 -0.53 0.00 0.00 176.83 177.27 1l6l h LYS 46 N 0.77 0.00 -0.12 2.24 1.57 -1.60 -3.32 116.57 116.11 1l6l h LYS 46 Ca 0.15 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.79 1l6l h LYS 46 Cb 0.43 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.75 1l6l h LYS 46 CO 0.02 0.00 -0.48 1.49 -0.57 0.00 0.00 179.45 179.91 1l6l h GLU 47 N 0.00 0.54 0.00 3.15 4.22 -0.81 -3.19 114.58 118.48 1l6l h GLU 47 Ca 0.00 -0.42 0.00 0.00 0.08 0.00 0.00 59.36 59.02 1l6l h GLU 47 Cb 0.98 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1l6l h GLU 47 CO 0.00 1.04 0.00 -0.56 -2.18 0.00 0.00 179.01 177.31 1l6l h GLN 48 N 0.15 0.00 0.00 1.92 3.07 -1.62 -2.78 115.11 115.86 1l6l h GLN 48 Ca -0.03 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.63 1l6l h GLN 48 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.67 1l6l h GLN 48 CO 0.10 0.00 -0.38 -0.07 0.09 0.00 0.00 178.83 178.57 1l6l h LEU 49 N 0.00 0.00 0.63 0.06 3.38 -1.65 -3.03 115.31 114.70 1l6l h LEU 49 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1l6l h LEU 49 Cb 0.38 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.13 1l6l h LEU 49 CO 0.00 0.38 -0.30 0.74 0.09 0.00 0.00 178.44 179.35 1l6l h THR 50 N 0.00 0.19 0.00 0.22 2.02 -1.62 -2.33 112.91 111.39 1l6l h THR 50 Ca -0.00 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 1l6l h THR 50 Cb 0.86 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1l6l h THR 50 CO 0.05 0.03 -0.10 -0.65 0.37 0.00 0.00 175.52 175.21 1l6l h PRO 51 N -1.11 0.00 0.08 6.66 0.11 -1.73 -1.08 132.00 134.93 1l6l h PRO 51 Ca -0.09 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 1l6l h PRO 51 Cb 0.69 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1l6l h PRO 51 CO 0.14 0.10 -0.04 1.25 -0.21 0.00 0.00 178.00 179.25 1l6l h LEU 52 N 0.00 -0.09 -0.39 2.35 7.12 -1.47 -2.12 115.31 120.70 1l6l h LEU 52 Ca -0.00 -0.30 -0.16 0.00 0.13 0.00 0.00 57.88 57.55 1l6l h LEU 52 Cb 0.31 0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.44 1l6l h LEU 52 CO 0.01 0.26 -0.75 -0.29 -0.13 0.00 0.00 178.44 177.54 1l6l h ILE 53 N -0.45 1.46 -0.29 4.05 2.10 -1.25 -3.15 117.51 119.98 1l6l h ILE 53 Ca -0.01 -2.63 0.00 0.00 1.08 0.00 0.00 64.86 63.30 1l6l h ILE 53 Cb 0.38 2.45 0.00 0.00 -1.09 0.00 0.00 36.82 38.56 1l6l h ILE 53 CO 0.02 0.73 0.00 0.29 -1.08 0.00 0.00 178.15 178.11 1l6l n LYS 54 N -3.53 1.70 0.09 2.19 4.76 -0.42 -4.02 118.16 118.93 1l6l n LYS 54 Ca -0.00 -1.05 0.01 0.00 -2.87 0.00 0.00 58.31 54.39 1l6l n LYS 54 Cb 0.75 -1.25 0.33 0.00 -1.84 0.00 0.00 35.03 33.03 1l6l n LYS 54 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1l6l h LYS 55 N 1.70 0.29 0.00 1.97 3.11 -1.33 -2.27 116.57 120.03 1l6l h LYS 55 Ca 0.00 -0.08 0.00 0.00 -2.81 0.00 0.00 60.65 57.76 1l6l h LYS 55 Cb 0.41 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.61 1l6l h LYS 55 CO 0.01 0.48 0.00 0.00 -2.81 0.00 0.00 179.45 177.12 1l6l n ALA 56 N -2.48 1.18 0.30 5.00 0.00 -1.26 -2.08 120.51 121.16 1l6l n ALA 56 Ca -0.01 0.18 0.19 0.00 0.00 0.00 0.00 53.44 53.80 1l6l n ALA 56 Cb 0.32 -1.33 0.84 0.00 0.00 0.00 0.00 19.45 19.28 1l6l n ALA 56 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1l6l h GLY 57 N 0.49 0.00 0.00 0.00 0.00 -1.71 -2.93 103.07 98.92 1l6l h GLY 57 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1l6l h GLY 57 CO 0.00 0.00 -1.15 -0.37 0.00 0.00 0.00 176.54 175.02 1l6l n THR 58 N -3.07 0.07 -1.58 4.70 5.66 -0.88 -4.26 114.28 114.92 1l6l n THR 58 Ca -0.00 -0.08 -0.30 0.00 -3.05 0.00 0.00 64.05 60.61 1l6l n THR 58 Cb 0.24 -0.12 0.06 0.00 -1.55 0.00 0.00 70.33 68.96 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 -1.80 2.99 0.00 1.09 0.28 -1.10 -4.04 120.64 118.06 1l6l n GLU 59 Ca -0.02 -3.60 0.00 0.00 -0.16 0.00 0.00 57.16 53.38 1l6l n GLU 59 Cb 0.28 -2.27 0.00 0.00 1.43 0.00 0.00 31.44 30.88 1l6l n GLU 59 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1l6l n LEU 60 N -0.86 0.00 -0.05 -1.84 7.94 -1.11 -4.85 117.00 116.24 1l6l n LEU 60 Ca 0.55 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 55.32 1l6l n LEU 60 Cb 0.80 0.18 -0.08 0.00 0.53 0.00 0.00 43.42 44.86 1l6l n LEU 60 CO 0.64 -0.18 0.57 0.58 -1.11 0.00 0.00 177.39 177.88 1l6l h VAL 61 N 0.00 1.37 0.00 1.96 2.07 -1.73 -1.82 116.25 118.09 1l6l h VAL 61 Ca 0.00 -1.38 -0.09 0.00 0.82 0.00 0.00 66.70 66.05 1l6l h VAL 61 Cb 0.00 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1l6l h VAL 61 CO 0.00 0.40 -0.44 0.78 0.02 0.00 0.00 177.57 178.33 1l6l h ASN 62 N -0.07 0.00 -0.29 0.57 2.35 -1.79 -2.83 115.58 113.53 1l6l h ASN 62 Ca 0.01 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 1l6l h ASN 62 Cb 0.72 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1l6l h ASN 62 CO 0.04 0.44 -0.22 -0.26 -1.65 0.00 0.00 177.43 175.78 1l6l h PHE 63 N 0.00 0.87 -0.28 1.19 0.05 -1.77 -2.83 116.94 114.17 1l6l h PHE 63 Ca -0.00 -0.20 -0.05 0.00 3.82 0.00 0.00 57.97 61.54 1l6l h PHE 63 Cb 0.82 -0.21 -0.02 0.00 2.00 0.00 0.00 35.95 38.55 1l6l h PHE 63 CO 0.00 0.92 -0.04 1.25 -0.18 0.00 0.00 178.31 180.26 1l6l h LEU 64 N 0.67 0.40 -1.47 1.54 6.46 -1.08 -1.88 115.31 119.96 1l6l h LEU 64 Ca 0.09 -0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 1l6l h LEU 64 Cb 0.73 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.55 1l6l h LEU 64 CO 0.06 0.49 -0.12 -1.28 -0.62 0.00 0.00 178.44 176.97 1l6l h SER 65 N 0.41 0.00 0.00 1.25 0.87 -1.44 -3.22 113.55 111.42 1l6l h SER 65 Ca 0.09 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1l6l h SER 65 Cb 0.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1l6l h SER 65 CO 0.01 0.12 0.00 -1.22 -0.53 0.00 0.00 176.83 175.21 1l6l n TYR 66 N -3.32 0.00 -0.16 2.24 4.02 -0.71 -4.14 117.16 115.09 1l6l n TYR 66 Ca -0.00 0.00 0.22 0.00 -0.01 0.00 0.00 57.90 58.10 1l6l n TYR 66 Cb 0.33 0.00 0.62 0.00 -0.02 0.00 0.00 39.34 40.27 1l6l n TYR 66 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1l6l h PHE 67 N 0.00 0.25 -0.08 -0.72 0.05 -1.73 -1.54 116.94 113.16 1l6l h PHE 67 Ca 0.00 0.01 -0.07 0.00 3.82 0.00 0.00 57.97 61.72 1l6l h PHE 67 Cb 0.00 -0.08 -0.01 0.00 2.00 0.00 0.00 35.95 37.86 1l6l h PHE 67 CO 0.00 0.07 -0.29 0.28 -0.18 0.00 0.00 178.31 178.19 1l6l h VAL 68 N 0.19 1.24 0.61 -0.55 2.07 -1.80 -0.13 116.25 117.89 1l6l h VAL 68 Ca 0.39 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 1l6l h VAL 68 Cb 1.25 1.51 0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1l6l h VAL 68 CO -0.08 0.34 -0.29 -0.08 0.02 0.00 0.00 177.57 177.48 1l6l h GLU 69 N 0.14 -0.79 0.00 1.57 4.81 -1.43 -3.17 114.58 115.70 1l6l h GLU 69 Ca 0.02 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1l6l h GLU 69 Cb 0.59 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1l6l h GLU 69 CO 0.04 -0.51 0.00 1.47 -0.73 0.00 0.00 179.01 179.28 1l6l n LEU 70 N -5.32 0.02 -0.61 1.64 -0.00 -1.22 -2.76 117.00 108.74 1l6l n LEU 70 Ca -0.11 0.50 0.11 0.00 -0.00 0.00 0.00 56.01 56.52 1l6l n LEU 70 Cb 0.33 -0.50 0.37 0.00 -0.00 0.00 0.00 43.42 43.63 1l6l n LEU 70 CO 0.26 -0.09 0.78 0.61 -0.00 0.00 0.00 177.39 178.94 1l6l n GLY 71 N 0.98 0.40 0.00 1.47 0.00 -0.06 -4.11 105.19 103.85 1l6l n GLY 71 Ca 0.06 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 0.44 0.00 0.18 2.61 -1.04 -1.17 -4.84 114.28 110.47 1l6l n THR 72 Ca 0.17 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.21 1l6l n THR 72 Cb 0.37 -0.02 0.36 0.00 -1.82 0.00 0.00 70.33 69.21 1l6l n THR 72 CO 0.00 0.00 0.00 0.06 -0.64 0.00 0.00 175.07 174.49 1l6l h GLN 73 N 0.00 0.00 0.00 -2.82 -0.00 -1.67 -3.13 115.11 107.49 1l6l h GLN 73 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1l6l h GLN 73 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.68 1l6l h GLN 73 CO 0.00 0.39 0.00 -1.00 -0.00 0.00 0.00 178.83 178.22 1l6l h PRO 74 N 0.00 0.00 -0.02 0.06 0.13 -1.89 -3.52 132.00 126.76 1l6l h PRO 74 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1l6l h PRO 74 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1l6l h PRO 74 CO 0.05 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.82