#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 -2.49 0.00 5.02 -1.26 -4.83 118.16 114.61 1l6l n LYS 3 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 1l6l n LYS 3 Cb 0.00 -0.38 -0.02 0.00 -0.02 0.00 0.00 35.03 34.60 1l6l n LYS 3 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1l6l s GLU 4 N 2.52 4.27 0.00 1.97 1.03 -1.26 -4.89 118.70 122.34 1l6l s GLU 4 Ca 0.40 1.60 0.31 0.00 0.03 0.00 0.00 54.97 57.30 1l6l s GLU 4 Cb -0.26 -3.69 1.61 0.00 -0.80 0.00 0.00 34.13 31.00 1l6l s GLU 4 CO 0.17 -0.62 2.07 -0.35 -1.33 0.00 0.00 175.26 175.20 1l6l n PRO 5 N 6.18 0.92 -3.71 -4.83 -0.04 -1.26 -4.90 135.00 127.36 1l6l n PRO 5 Ca 0.13 -0.16 -0.25 0.00 -0.04 0.00 0.00 63.50 63.18 1l6l n PRO 5 Cb 0.46 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.26 0.80 -0.12 0.00 3.04 -1.99 -1.65 116.25 114.08 1l6l h VAL 7 Ca -0.58 -0.04 -0.01 0.00 -1.01 0.00 0.00 66.70 65.05 1l6l h VAL 7 Cb 1.37 0.66 -0.01 0.00 -2.01 0.00 0.00 31.29 31.30 1l6l h VAL 7 CO 0.60 0.02 0.02 -0.33 -1.01 0.00 0.00 177.57 176.87 1l6l h GLU 8 N 0.13 0.16 0.00 4.17 5.08 -2.00 -0.11 114.58 122.02 1l6l h GLU 8 Ca 0.25 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.45 1l6l h GLU 8 Cb 0.80 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1l6l h GLU 8 CO -0.03 0.17 -1.32 0.66 -1.00 0.00 0.00 179.01 177.49 1l6l h SER 9 N 0.16 0.00 -0.23 1.42 4.64 -1.69 -3.17 113.55 114.69 1l6l h SER 9 Ca 0.04 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.17 1l6l h SER 9 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1l6l h SER 9 CO -0.00 0.47 -0.59 -0.07 -0.87 0.00 0.00 176.83 175.77 1l6l h LEU 10 N 0.00 0.92 -0.48 5.97 3.38 -0.96 -2.93 115.31 121.20 1l6l h LEU 10 Ca -0.13 -0.57 -0.09 0.00 0.09 0.00 0.00 57.88 57.18 1l6l h LEU 10 Cb 1.48 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1l6l h LEU 10 CO 0.04 1.32 -0.41 -0.37 0.09 0.00 0.00 178.44 179.11 1l6l h VAL 11 N 0.56 0.80 0.00 1.22 -1.51 -1.20 -3.01 116.25 113.12 1l6l h VAL 11 Ca -0.01 -1.81 0.00 0.00 -1.23 0.00 0.00 66.70 63.66 1l6l h VAL 11 Cb 1.21 2.16 0.00 0.00 -2.13 0.00 0.00 31.29 32.53 1l6l h VAL 11 CO 0.13 0.40 0.00 -1.54 -1.23 0.00 0.00 177.57 175.33 1l6l n SER 12 N -3.34 0.68 0.22 4.19 3.41 -1.18 -3.05 113.62 114.54 1l6l n SER 12 Ca 0.01 0.60 -0.13 0.00 -0.26 0.00 0.00 58.87 59.09 1l6l n SER 12 Cb 0.61 -0.77 -0.08 0.00 -0.26 0.00 0.00 64.21 63.72 1l6l n SER 12 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1l6l h GLN 13 N 0.00 -0.55 0.00 4.33 4.20 -1.37 -2.06 115.11 119.66 1l6l h GLN 13 Ca 0.00 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1l6l h GLN 13 Cb 0.57 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1l6l h GLN 13 CO 0.00 -0.24 0.00 0.10 -0.67 0.00 0.00 178.83 178.02 1l6l h TYR 14 N -0.91 0.00 -0.33 2.96 -0.00 -1.72 -2.49 116.97 114.47 1l6l h TYR 14 Ca -0.06 0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.50 1l6l h TYR 14 Cb 0.56 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.29 1l6l h TYR 14 CO 0.02 0.00 -0.48 0.35 -0.00 0.00 0.00 178.16 178.05 1l6l h PHE 15 N 0.00 1.12 0.00 0.10 3.04 -1.44 -1.90 116.94 117.85 1l6l h PHE 15 Ca 0.00 -0.37 -0.08 0.00 3.98 0.00 0.00 57.97 61.50 1l6l h PHE 15 Cb 0.46 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.74 1l6l h PHE 15 CO 0.00 1.20 -0.37 1.96 -2.02 0.00 0.00 178.31 179.08 1l6l h GLN 16 N 0.71 0.00 -0.29 1.11 4.20 -0.93 -2.22 115.11 117.69 1l6l h GLN 16 Ca 0.03 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.62 1l6l h GLN 16 Cb 1.08 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.86 1l6l h GLN 16 CO 0.11 0.37 -0.31 1.15 -0.67 0.00 0.00 178.83 179.48 1l6l h THR 17 N 0.00 1.30 0.00 -0.54 2.02 -1.22 -2.01 112.91 112.47 1l6l h THR 17 Ca -0.00 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.70 1l6l h THR 17 Cb 0.88 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1l6l h THR 17 CO 0.05 0.47 0.00 1.62 0.37 0.00 0.00 175.52 178.03 1l6l h VAL 18 N 0.47 0.00 0.00 3.16 3.04 -1.21 -2.60 116.25 119.11 1l6l h VAL 18 Ca 0.04 -0.44 -0.25 0.00 -1.01 0.00 0.00 66.70 65.04 1l6l h VAL 18 Cb 0.88 1.34 0.02 0.00 -2.01 0.00 0.00 31.29 31.52 1l6l h VAL 18 CO 0.08 0.00 -1.02 0.74 -1.01 0.00 0.00 177.57 176.36 1l6l h THR 19 N 0.00 1.32 0.00 3.17 2.02 -1.04 -2.90 112.91 115.48 1l6l h THR 19 Ca 0.00 -2.32 -0.05 0.00 0.77 0.00 0.00 66.41 64.80 1l6l h THR 19 Cb 0.59 2.40 -0.01 0.00 -1.74 0.00 0.00 68.15 69.40 1l6l h THR 19 CO 0.00 0.71 -0.26 0.44 0.37 0.00 0.00 175.52 176.78 1l6l h ASP 20 N 0.34 0.00 -0.91 4.18 3.32 -1.01 -1.66 116.42 120.68 1l6l h ASP 20 Ca -0.11 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1l6l h ASP 20 Cb 1.66 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.17 1l6l h ASP 20 CO 0.19 0.26 0.51 0.22 -1.72 0.00 0.00 179.24 178.70 1l6l h TYR 21 N 0.00 1.23 -0.00 4.55 3.20 -1.29 -0.37 116.97 124.30 1l6l h TYR 21 Ca -0.00 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.73 1l6l h TYR 21 Cb 0.49 -0.40 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1l6l h TYR 21 CO 0.00 0.84 -0.52 0.78 -1.64 0.00 0.00 178.16 177.63 1l6l h GLY 22 N 1.27 0.00 1.41 1.82 0.00 -1.19 -2.64 103.07 103.74 1l6l h GLY 22 Ca 0.32 -0.01 -0.15 0.00 0.00 0.00 0.00 47.33 47.49 1l6l h GLY 22 CO -0.05 0.00 -0.48 0.50 0.00 0.00 0.00 176.54 176.51 1l6l h LYS 23 N 0.00 0.63 -0.55 4.80 1.57 -0.82 -1.01 116.57 121.19 1l6l h LYS 23 Ca -0.00 -0.36 -0.08 0.00 -1.87 0.00 0.00 60.65 58.33 1l6l h LYS 23 Cb 0.92 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.23 1l6l h LYS 23 CO 0.07 0.97 0.02 -0.44 -0.57 0.00 0.00 179.45 179.50 1l6l h ASP 24 N 0.50 0.91 0.31 0.86 3.32 -0.90 -1.79 116.42 119.64 1l6l h ASP 24 Ca 0.03 -0.23 -0.14 0.00 0.02 0.00 0.00 57.03 56.71 1l6l h ASP 24 Cb 1.02 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 1l6l h ASP 24 CO 0.10 0.96 -0.55 -0.07 -1.72 0.00 0.00 179.24 177.96 1l6l h LEU 25 N 0.87 0.28 -0.91 1.55 3.38 -1.32 -2.83 115.31 116.33 1l6l h LEU 25 Ca 0.16 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1l6l h LEU 25 Cb 0.49 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1l6l h LEU 25 CO 0.02 0.77 0.08 -0.03 0.09 0.00 0.00 178.44 179.37 1l6l h MET 26 N 0.19 0.89 -0.19 1.13 4.05 -0.65 -2.05 114.93 118.30 1l6l h MET 26 Ca 0.00 -0.21 -0.09 0.00 -0.28 0.00 0.00 59.70 59.11 1l6l h MET 26 Cb 1.02 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.69 1l6l h MET 26 CO 0.09 0.83 -0.29 0.93 0.23 0.00 0.00 176.91 178.70 1l6l h GLU 27 N 0.84 0.36 0.00 0.39 5.08 -1.17 -1.35 114.58 118.73 1l6l h GLU 27 Ca 0.17 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1l6l h GLU 27 Cb 0.39 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1l6l h GLU 27 CO 0.01 0.63 -0.14 0.87 -1.00 0.00 0.00 179.01 179.38 1l6l h LYS 28 N 0.32 0.00 0.00 2.33 1.57 -1.16 -2.01 116.57 117.61 1l6l h LYS 28 Ca 0.04 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.59 1l6l h LYS 28 Cb 0.68 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 1l6l h LYS 28 CO 0.05 0.14 -1.37 0.28 -0.57 0.00 0.00 179.45 177.98 1l6l h VAL 29 N 0.00 1.03 0.00 0.50 2.07 -0.73 -3.34 116.25 115.78 1l6l h VAL 29 Ca -0.00 -2.74 -0.04 0.00 0.82 0.00 0.00 66.70 64.73 1l6l h VAL 29 Cb 0.67 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 1l6l h VAL 29 CO 0.02 0.59 -0.21 0.11 0.02 0.00 0.00 177.57 178.09 1l6l h LYS 30 N 0.00 0.00 -0.36 1.57 1.57 -0.94 -3.35 116.57 115.06 1l6l h LYS 30 Ca -0.17 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.55 1l6l h LYS 30 Cb 1.82 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.12 1l6l h LYS 30 CO 0.09 0.21 -0.02 0.66 -0.57 0.00 0.00 179.45 179.82 1l6l h SER 31 N 0.00 0.64 1.12 0.86 4.64 -1.49 -3.11 113.55 116.22 1l6l h SER 31 Ca -0.00 -0.32 -0.04 0.00 -0.47 0.00 0.00 61.79 60.96 1l6l h SER 31 Cb 1.14 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 1l6l h SER 31 CO 0.03 0.81 -0.19 1.55 -0.87 0.00 0.00 176.83 178.15 1l6l h PRO 32 N 0.46 0.00 -0.44 4.77 0.13 -1.75 -0.84 132.00 134.34 1l6l h PRO 32 Ca 0.10 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.17 1l6l h PRO 32 Cb 0.49 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.60 1l6l h PRO 32 CO 0.02 0.19 0.04 0.93 -0.23 0.00 0.00 178.00 178.96 1l6l h GLU 33 N 0.00 0.75 0.00 0.86 5.08 -1.69 -3.31 114.58 116.28 1l6l h GLU 33 Ca -0.00 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 1l6l h GLU 33 Cb 0.81 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1l6l h GLU 33 CO 0.03 0.80 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.56 1l6l h LEU 34 N 0.60 0.00 -8.32 1.33 3.38 -1.49 -3.42 115.31 107.39 1l6l h LEU 34 Ca 0.13 -0.75 -0.54 0.00 0.09 0.00 0.00 57.88 56.81 1l6l h LEU 34 Cb 0.43 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 1l6l h LEU 34 CO 0.02 0.99 1.16 -1.10 0.09 0.00 0.00 178.44 179.60 1l6l s GLN 35 N -2.14 3.20 0.00 1.13 -0.21 -0.32 -4.75 119.66 116.56 1l6l s GLN 35 Ca -0.18 -0.33 0.00 0.00 0.02 0.00 0.00 55.36 54.88 1l6l s GLN 35 Cb -0.01 -4.44 0.00 0.00 1.00 0.00 0.00 33.01 29.56 1l6l s GLN 35 CO 0.56 -2.24 0.00 0.00 -2.12 0.00 0.00 175.29 171.49 1l6l n ALA 36 N 9.70 0.00 0.18 6.09 0.00 -1.26 -4.58 120.51 130.64 1l6l n ALA 36 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.60 1l6l n ALA 36 Cb 0.50 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.44 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 0.12 -0.04 0.00 4.22 -1.94 -2.73 114.58 114.21 1l6l h GLU 37 Ca 0.00 -0.02 0.01 0.00 0.08 0.00 0.00 59.36 59.43 1l6l h GLU 37 Cb 0.00 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1l6l h GLU 37 CO 0.00 0.21 0.04 0.00 -2.18 0.00 0.00 179.01 177.07 1l6l h ALA 38 N 1.81 1.79 0.00 2.92 0.00 -1.96 -2.50 119.26 121.32 1l6l h ALA 38 Ca 0.03 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1l6l h ALA 38 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1l6l h ALA 38 CO 0.01 -0.06 -0.29 0.87 0.00 0.00 0.00 179.25 179.78 1l6l h LYS 39 N 0.00 0.00 -0.67 0.00 1.57 -1.78 -2.97 116.57 112.73 1l6l h LYS 39 Ca 0.02 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1l6l h LYS 39 Cb 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1l6l h LYS 39 CO -0.00 0.29 0.29 0.66 -0.57 0.00 0.00 179.45 180.12 1l6l h SER 40 N 0.00 0.87 1.70 0.86 4.64 -1.63 -2.45 113.55 117.55 1l6l h SER 40 Ca -0.00 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1l6l h SER 40 Cb 0.62 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1l6l h SER 40 CO 0.04 0.76 -0.30 1.88 -0.87 0.00 0.00 176.83 178.34 1l6l h TYR 41 N 0.95 0.00 0.00 4.77 0.99 -1.69 -3.21 116.97 118.78 1l6l h TYR 41 Ca 0.23 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.93 1l6l h TYR 41 Cb 0.15 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 37.87 1l6l h TYR 41 CO 0.01 0.06 -0.13 0.74 -0.00 0.00 0.00 178.16 178.85 1l6l h PHE 42 N 0.00 0.00 0.20 4.88 0.05 -1.29 -1.76 116.94 119.03 1l6l h PHE 42 Ca -0.00 0.00 -0.35 0.00 3.82 0.00 0.00 57.97 61.44 1l6l h PHE 42 Cb 1.05 0.00 0.01 0.00 2.00 0.00 0.00 35.95 39.01 1l6l h PHE 42 CO 0.00 0.13 -1.69 0.93 -0.18 0.00 0.00 178.31 177.50 1l6l h GLU 43 N 0.00 0.42 -0.14 1.51 5.08 -1.54 -3.34 114.58 116.57 1l6l h GLU 43 Ca -0.00 -0.72 -0.05 0.00 -1.00 0.00 0.00 59.36 57.59 1l6l h GLU 43 Cb 0.49 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1l6l h GLU 43 CO 0.02 1.34 -0.12 0.87 -1.00 0.00 0.00 179.01 180.11 1l6l h LYS 44 N 0.11 0.22 0.00 2.33 1.79 -1.48 -2.07 116.57 117.48 1l6l h LYS 44 Ca -0.32 -0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.04 1l6l h LYS 44 Cb 2.11 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 32.72 1l6l h LYS 44 CO 0.20 0.36 -0.28 0.66 -1.08 0.00 0.00 179.45 179.31 1l6l h SER 45 N 0.21 0.00 1.52 0.86 4.64 -1.45 -2.14 113.55 117.19 1l6l h SER 45 Ca 0.04 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.31 1l6l h SER 45 Cb 0.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1l6l h SER 45 CO 0.02 0.28 -0.49 0.11 -0.87 0.00 0.00 176.83 175.88 1l6l h LYS 46 N 0.00 0.00 0.00 4.77 1.57 -1.50 -2.86 116.57 118.54 1l6l h LYS 46 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l6l h LYS 46 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1l6l h LYS 46 CO 0.04 0.19 0.00 0.39 -0.57 0.00 0.00 179.45 179.50 1l6l n GLU 47 N -3.04 0.95 0.00 3.15 1.02 -0.81 -2.80 120.64 119.11 1l6l n GLU 47 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1l6l n GLU 47 Cb 0.63 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.83 1l6l n GLU 47 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l6l n GLN 48 N -0.73 3.41 -0.05 3.49 10.64 -1.22 -4.60 117.38 128.31 1l6l n GLN 48 Ca 0.10 0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 55.26 1l6l n GLN 48 Cb 0.05 -0.64 -0.01 0.00 -0.86 0.00 0.00 30.24 28.78 1l6l n GLN 48 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 1l6l h LEU 49 N 0.00 0.00 -0.14 2.61 6.46 -1.44 -3.31 115.31 119.49 1l6l h LEU 49 Ca 0.00 -0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.65 1l6l h LEU 49 Cb 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1l6l h LEU 49 CO 0.00 0.54 -0.07 0.74 -0.62 0.00 0.00 178.44 179.03 1l6l h THR 50 N -1.00 1.32 0.00 1.05 2.02 -1.81 -3.14 112.91 111.34 1l6l h THR 50 Ca -0.00 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 66.07 1l6l h THR 50 Cb 0.07 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1l6l h THR 50 CO -0.00 0.32 0.00 -2.65 0.37 0.00 0.00 175.52 173.56 1l6l n PRO 51 N -4.66 0.01 -0.27 6.66 -0.02 -1.26 -2.15 135.00 133.31 1l6l n PRO 51 Ca -0.06 0.49 -0.07 0.00 -2.02 0.00 0.00 63.50 61.85 1l6l n PRO 51 Cb 0.29 -1.54 0.06 0.00 -0.02 0.00 0.00 33.50 32.29 1l6l n PRO 51 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1l6l h LEU 52 N 0.00 1.10 -0.60 2.45 5.85 -1.63 -2.40 115.31 120.07 1l6l h LEU 52 Ca 0.00 -0.21 -0.15 0.00 0.84 0.00 0.00 57.88 58.36 1l6l h LEU 52 Cb 0.02 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1l6l h LEU 52 CO 0.00 1.01 -0.67 0.40 -0.34 0.00 0.00 178.44 178.84 1l6l h ILE 53 N 1.12 1.44 0.00 4.05 2.04 -1.63 -3.02 117.51 121.50 1l6l h ILE 53 Ca 0.24 -2.19 0.00 0.00 1.00 0.00 0.00 64.86 63.92 1l6l h ILE 53 Cb 0.31 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1l6l h ILE 53 CO -0.01 0.64 0.00 0.11 0.00 0.00 0.00 178.15 178.89 1l6l h LYS 54 N 0.10 0.00 0.00 2.37 6.56 -1.52 -2.78 116.57 121.30 1l6l h LYS 54 Ca -0.01 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1l6l h LYS 54 Cb 1.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.85 1l6l h LYS 54 CO 0.10 0.00 0.00 1.63 -2.06 0.00 0.00 179.45 179.12 1l6l n LYS 55 N -2.31 0.02 0.06 3.15 5.02 -0.95 -2.17 118.16 120.98 1l6l n LYS 55 Ca 0.02 0.27 0.11 0.00 -2.02 0.00 0.00 58.31 56.69 1l6l n LYS 55 Cb 0.25 -1.54 0.43 0.00 -0.02 0.00 0.00 35.03 34.15 1l6l n LYS 55 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l6l n ALA 56 N -1.53 1.84 0.24 7.82 0.00 -1.05 -2.97 120.51 124.85 1l6l n ALA 56 Ca 0.03 -0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.56 1l6l n ALA 56 Cb 0.17 -1.36 0.60 0.00 0.00 0.00 0.00 19.45 18.87 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 3.02 0.00 -0.17 0.00 0.00 -1.68 0.01 103.07 104.25 1l6l h GLY 57 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l6l h GLY 57 CO 0.00 0.00 -0.47 -0.37 0.00 0.00 0.00 176.54 175.70 1l6l n THR 58 N -3.91 0.00 0.00 4.70 5.66 -1.16 -4.33 114.28 115.24 1l6l n THR 58 Ca -0.02 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.72 1l6l n THR 58 Cb 0.27 1.04 0.00 0.00 -1.55 0.00 0.00 70.33 70.09 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 -0.96 0.00 -0.15 1.09 4.07 -1.03 -4.34 120.64 119.32 1l6l n GLU 59 Ca 0.03 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.05 1l6l n GLU 59 Cb 0.21 -0.35 0.07 0.00 -0.06 0.00 0.00 31.44 31.30 1l6l n GLU 59 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1l6l h LEU 60 N 0.00 0.92 -0.55 4.31 3.38 -1.30 -1.32 115.31 120.74 1l6l h LEU 60 Ca 0.00 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 1l6l h LEU 60 Cb 0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1l6l h LEU 60 CO 0.00 1.03 -0.04 0.58 0.09 0.00 0.00 178.44 180.10 1l6l h VAL 61 N 0.84 1.27 0.00 1.22 2.07 -1.55 -2.46 116.25 117.64 1l6l h VAL 61 Ca 0.14 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1l6l h VAL 61 Cb 0.62 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1l6l h VAL 61 CO 0.04 0.42 0.00 0.78 0.02 0.00 0.00 177.57 178.83 1l6l h ASN 62 N 0.88 0.00 -0.13 0.57 4.21 -1.73 -3.22 115.58 116.17 1l6l h ASN 62 Ca 0.15 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.58 1l6l h ASN 62 Cb 0.59 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.79 1l6l h ASN 62 CO 0.04 0.00 -0.25 -0.26 -1.29 0.00 0.00 177.43 175.67 1l6l h PHE 63 N 0.00 0.49 0.00 1.19 0.05 -0.75 -3.05 116.94 114.88 1l6l h PHE 63 Ca 0.00 -0.18 0.00 0.00 3.82 0.00 0.00 57.97 61.61 1l6l h PHE 63 Cb 0.58 -0.09 0.00 0.00 2.00 0.00 0.00 35.95 38.44 1l6l h PHE 63 CO 0.00 0.87 0.00 1.28 -0.18 0.00 0.00 178.31 180.28 1l6l n LEU 64 N -4.46 0.32 -0.04 1.54 4.32 -1.17 -2.80 117.00 114.71 1l6l n LEU 64 Ca -0.07 0.61 -0.13 0.00 -0.02 0.00 0.00 56.01 56.39 1l6l n LEU 64 Cb 0.44 -0.59 -0.08 0.00 -1.62 0.00 0.00 43.42 41.57 1l6l n LEU 64 CO 0.41 -0.54 0.59 -1.28 -1.22 0.00 0.00 177.39 175.35 1l6l h SER 65 N 0.00 0.27 1.58 -1.43 0.87 -1.64 -3.22 113.55 109.99 1l6l h SER 65 Ca 0.00 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 1l6l h SER 65 Cb 0.18 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1l6l h SER 65 CO 0.00 0.73 0.00 0.10 -0.53 0.00 0.00 176.83 177.13 1l6l h TYR 66 N -0.17 0.00 -0.06 2.24 -0.00 -1.63 -3.06 116.97 114.27 1l6l h TYR 66 Ca 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.68 1l6l h TYR 66 Cb 0.66 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.38 1l6l h TYR 66 CO 0.10 0.00 -0.27 0.74 -0.00 0.00 0.00 178.16 178.73 1l6l h PHE 67 N 0.00 0.12 -0.00 0.10 0.05 -1.56 -2.44 116.94 113.21 1l6l h PHE 67 Ca 0.00 -0.02 -0.18 0.00 3.82 0.00 0.00 57.97 61.59 1l6l h PHE 67 Cb 0.79 -0.03 -0.02 0.00 2.00 0.00 0.00 35.95 38.69 1l6l h PHE 67 CO 0.00 0.38 -0.81 0.28 -0.18 0.00 0.00 178.31 177.97 1l6l h VAL 68 N 0.10 1.53 0.15 -0.55 2.07 -1.56 -2.98 116.25 115.01 1l6l h VAL 68 Ca 0.02 -2.64 -0.01 0.00 0.82 0.00 0.00 66.70 64.89 1l6l h VAL 68 Cb 0.54 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1l6l h VAL 68 CO 0.04 0.76 -0.07 -0.33 0.02 0.00 0.00 177.57 177.99 1l6l h GLU 69 N 0.05 -0.19 -0.77 1.57 5.08 -1.49 -1.33 114.58 117.50 1l6l h GLU 69 Ca -0.02 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1l6l h GLU 69 Cb 1.42 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.72 1l6l h GLU 69 CO 0.11 -0.09 0.00 -0.11 -1.00 0.00 0.00 179.01 177.93 1l6l n LEU 70 N -5.15 3.66 0.00 1.33 7.94 -1.17 -2.56 117.00 121.05 1l6l n LEU 70 Ca -0.09 -1.85 0.00 0.00 -1.11 0.00 0.00 56.01 52.96 1l6l n LEU 70 Cb 0.12 -0.61 0.00 0.00 0.53 0.00 0.00 43.42 43.47 1l6l n LEU 70 CO 0.34 0.46 0.15 0.61 -1.11 0.00 0.00 177.39 177.85 1l6l n GLY 71 N 0.34 -0.24 0.73 -3.96 0.00 -0.94 -4.78 105.19 96.35 1l6l n GLY 71 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.03 0.00 -0.01 2.61 -1.04 -0.55 -4.80 114.28 110.46 1l6l n THR 72 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1l6l n THR 72 Cb 0.15 -0.30 -0.06 0.00 -1.82 0.00 0.00 70.33 68.30 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 0.14 0.00 -2.82 4.20 -1.65 -2.84 115.11 112.14 1l6l h GLN 73 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1l6l h GLN 73 Cb 0.15 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1l6l h GLN 73 CO 0.00 0.24 0.00 -0.35 -0.67 0.00 0.00 178.83 178.05 1l6l n PRO 74 N -4.93 0.15 0.00 1.46 -0.04 -1.26 -5.11 135.00 125.27 1l6l n PRO 74 Ca -0.06 0.35 0.15 0.00 -0.04 0.00 0.00 63.50 63.90 1l6l n PRO 74 Cb 0.11 -1.77 0.72 0.00 -0.04 0.00 0.00 33.50 32.52 1l6l n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46