#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 -2.93 -0.34 0.00 4.01 -1.26 -4.80 118.16 112.83 1l6l n LYS 3 Ca 0.00 2.36 -0.13 0.00 -0.51 0.00 0.00 58.31 60.03 1l6l n LYS 3 Cb 0.00 -3.06 -0.03 0.00 -0.51 0.00 0.00 35.03 31.43 1l6l n LYS 3 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1l6l n GLU 4 N 1.04 0.00 0.03 1.97 1.02 -1.26 -4.92 120.64 118.53 1l6l n GLU 4 Ca -0.06 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.06 1l6l n GLU 4 Cb 0.10 -0.37 -0.01 0.00 -0.02 0.00 0.00 31.44 31.14 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 2.62 -0.10 0.00 3.49 0.13 -2.11 -3.46 132.00 132.57 1l6l h PRO 5 Ca -0.02 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1l6l h PRO 5 Cb 0.34 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.49 1l6l h PRO 5 CO 0.31 -0.07 -0.42 0.00 -0.23 0.00 0.00 178.00 177.59 1l6l s VAL 7 N -1.04 3.39 0.00 0.00 1.01 -1.26 -4.25 120.40 118.25 1l6l s VAL 7 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1l6l s VAL 7 Cb 0.00 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1l6l s VAL 7 CO 0.00 -0.88 0.00 -1.54 0.00 0.00 0.00 175.10 172.68 1l6l n SER 9 N 13.86 0.00 0.13 3.32 3.41 -1.26 -4.94 113.62 128.14 1l6l n SER 9 Ca 0.35 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 59.01 1l6l n SER 9 Cb 0.48 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.46 1l6l n SER 9 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1l6l h LEU 10 N 0.00 0.00 -0.53 1.04 3.38 -2.00 -3.30 115.31 113.89 1l6l h LEU 10 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1l6l h LEU 10 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1l6l h LEU 10 CO 0.00 0.34 -0.34 0.58 0.09 0.00 0.00 178.44 179.10 1l6l h VAL 11 N 0.00 1.28 -0.63 1.22 2.07 -1.92 -0.91 116.25 117.36 1l6l h VAL 11 Ca -0.04 -1.51 -0.09 0.00 0.82 0.00 0.00 66.70 65.89 1l6l h VAL 11 Cb 1.29 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 1l6l h VAL 11 CO 0.04 0.50 0.04 0.77 0.02 0.00 0.00 177.57 178.94 1l6l h SER 12 N 0.68 1.05 0.71 0.57 4.64 -2.01 -2.37 113.55 116.82 1l6l h SER 12 Ca 0.07 -0.29 -0.08 0.00 -0.47 0.00 0.00 61.79 61.02 1l6l h SER 12 Cb 0.90 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1l6l h SER 12 CO 0.08 1.08 -0.37 1.56 -0.87 0.00 0.00 176.83 178.31 1l6l h GLN 13 N 0.99 0.00 -0.50 4.77 4.20 -1.60 -2.56 115.11 120.40 1l6l h GLN 13 Ca 0.18 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.83 1l6l h GLN 13 Cb 0.51 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1l6l h GLN 13 CO 0.02 0.37 0.06 -0.92 -0.67 0.00 0.00 178.83 177.70 1l6l h TYR 14 N 0.00 0.90 0.00 2.96 3.20 -0.66 -1.35 116.97 122.03 1l6l h TYR 14 Ca -0.00 -0.13 -0.11 0.00 3.14 0.00 0.00 58.73 61.62 1l6l h TYR 14 Cb 0.83 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1l6l h TYR 14 CO 0.00 0.83 -0.55 0.74 -1.64 0.00 0.00 178.16 177.54 1l6l h PHE 15 N 0.72 0.00 -0.06 -3.82 0.05 -1.32 -2.85 116.94 109.66 1l6l h PHE 15 Ca 0.15 0.00 -0.13 0.00 3.82 0.00 0.00 57.97 61.81 1l6l h PHE 15 Cb 0.43 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.36 1l6l h PHE 15 CO 0.03 0.55 -0.53 1.96 -0.18 0.00 0.00 178.31 180.13 1l6l h GLN 16 N 0.00 0.16 -0.25 1.51 4.20 -1.13 -2.57 115.11 117.04 1l6l h GLN 16 Ca -0.01 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.53 1l6l h GLN 16 Cb 1.05 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 1l6l h GLN 16 CO 0.07 0.66 -0.15 1.15 -0.67 0.00 0.00 178.83 179.89 1l6l h THR 17 N 0.13 1.23 -0.46 -0.54 2.02 -1.02 -0.30 112.91 113.97 1l6l h THR 17 Ca 0.00 -1.02 -0.13 0.00 0.77 0.00 0.00 66.41 66.03 1l6l h THR 17 Cb 0.99 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 1l6l h THR 17 CO 0.08 0.33 -0.21 0.58 0.37 0.00 0.00 175.52 176.66 1l6l h VAL 18 N 0.39 1.27 -0.29 3.16 2.07 -1.37 0.27 116.25 121.75 1l6l h VAL 18 Ca 0.07 -1.37 -0.05 0.00 0.82 0.00 0.00 66.70 66.17 1l6l h VAL 18 Cb 0.50 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1l6l h VAL 18 CO 0.03 0.47 0.00 0.74 0.02 0.00 0.00 177.57 178.83 1l6l h THR 19 N 0.79 1.26 -0.38 2.57 2.02 -1.05 -1.40 112.91 116.72 1l6l h THR 19 Ca 0.10 -0.93 -0.10 0.00 0.77 0.00 0.00 66.41 66.25 1l6l h THR 19 Cb 0.79 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 1l6l h THR 19 CO 0.07 0.30 -0.18 0.44 0.37 0.00 0.00 175.52 176.52 1l6l h ASP 20 N 0.30 0.71 -0.27 4.18 3.32 -1.01 -2.32 116.42 121.33 1l6l h ASP 20 Ca 0.08 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.82 1l6l h ASP 20 Cb 0.43 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1l6l h ASP 20 CO 0.01 0.89 -0.09 0.22 -1.72 0.00 0.00 179.24 178.56 1l6l h TYR 21 N 0.63 0.71 -0.10 4.55 3.20 -0.82 -2.10 116.97 123.04 1l6l h TYR 21 Ca 0.10 -0.11 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1l6l h TYR 21 Cb 0.65 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1l6l h TYR 21 CO 0.03 0.72 -0.30 0.78 -1.64 0.00 0.00 178.16 177.76 1l6l h GLY 22 N 0.96 0.20 1.02 1.82 0.00 -0.85 -2.73 103.07 103.48 1l6l h GLY 22 Ca 0.11 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 1l6l h GLY 22 CO 0.03 0.14 0.14 0.50 0.00 0.00 0.00 176.54 177.35 1l6l h LYS 23 N 0.16 0.96 -0.20 4.80 1.57 -0.85 -0.28 116.57 122.73 1l6l h LYS 23 Ca 0.02 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.51 1l6l h LYS 23 Cb 0.62 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1l6l h LYS 23 CO 0.04 0.89 -0.13 -0.44 -0.57 0.00 0.00 179.45 179.24 1l6l h ASP 24 N 0.87 0.31 0.23 0.86 3.32 -1.24 -2.15 116.42 118.62 1l6l h ASP 24 Ca 0.19 -0.07 -0.20 0.00 0.02 0.00 0.00 57.03 56.96 1l6l h ASP 24 Cb 0.36 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 1l6l h ASP 24 CO 0.00 0.48 -0.80 -0.07 -1.72 0.00 0.00 179.24 177.13 1l6l h LEU 25 N 0.31 0.56 -1.37 1.55 3.38 -1.16 -3.14 115.31 115.44 1l6l h LEU 25 Ca 0.06 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 1l6l h LEU 25 Cb 0.42 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1l6l h LEU 25 CO 0.02 1.16 -0.31 0.24 0.09 0.00 0.00 178.44 179.65 1l6l h MET 26 N 0.30 0.01 -0.58 1.13 2.86 -0.55 -2.44 114.93 115.66 1l6l h MET 26 Ca -0.05 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 1l6l h MET 26 Cb 1.40 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.03 1l6l h MET 26 CO 0.14 0.32 0.12 0.93 1.06 0.00 0.00 176.91 179.48 1l6l h GLU 27 N 0.01 0.91 0.00 1.72 5.08 -1.35 -1.72 114.58 119.22 1l6l h GLU 27 Ca -0.00 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1l6l h GLU 27 Cb 0.55 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1l6l h GLU 27 CO 0.04 0.83 0.00 1.63 -1.00 0.00 0.00 179.01 180.51 1l6l n LYS 28 N -4.25 0.64 -0.05 2.33 5.02 -0.94 -2.94 118.16 117.97 1l6l n LYS 28 Ca 0.04 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.31 1l6l n LYS 28 Cb 0.25 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.61 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 -1.17 0.96 0.09 -0.18 0.31 -0.70 -4.33 118.33 113.31 1l6l n VAL 29 Ca 0.18 -0.73 -0.17 0.00 -0.01 0.00 0.00 64.34 63.61 1l6l n VAL 29 Cb 0.18 -0.38 -0.10 0.00 -0.91 0.00 0.00 33.84 32.63 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 0.42 -0.45 5.55 1.57 -1.29 -3.35 116.57 119.02 1l6l h LYS 30 Ca -0.32 -0.57 -0.03 0.00 -1.87 0.00 0.00 60.65 57.86 1l6l h LYS 30 Cb 1.78 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 34.26 1l6l h LYS 30 CO 0.02 1.23 0.15 0.66 -0.57 0.00 0.00 179.45 180.94 1l6l h SER 31 N 0.18 0.65 0.37 0.86 4.64 -1.74 -3.14 113.55 115.38 1l6l h SER 31 Ca -0.13 -0.19 -0.05 0.00 -0.47 0.00 0.00 61.79 60.94 1l6l h SER 31 Cb 1.82 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.73 1l6l h SER 31 CO 0.20 0.67 -0.26 1.55 -0.87 0.00 0.00 176.83 178.12 1l6l h PRO 32 N 0.59 0.00 -0.64 4.77 0.13 -1.75 -0.02 132.00 135.08 1l6l h PRO 32 Ca 0.15 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.23 1l6l h PRO 32 Cb 0.24 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.35 1l6l h PRO 32 CO -0.01 0.26 0.22 0.93 -0.23 0.00 0.00 178.00 179.17 1l6l h GLU 33 N 0.00 0.98 -1.42 0.86 5.08 -1.68 -3.06 114.58 115.34 1l6l h GLU 33 Ca -0.00 -0.20 -0.59 0.00 -1.00 0.00 0.00 59.36 57.57 1l6l h GLU 33 Cb 0.52 -0.15 -0.41 0.00 0.50 0.00 0.00 28.75 29.20 1l6l h GLU 33 CO 0.03 0.85 -0.66 1.47 -1.00 0.00 0.00 179.01 179.70 1l6l n LEU 34 N -4.39 4.88 -4.60 1.33 -0.00 -1.07 -5.08 117.00 108.07 1l6l n LEU 34 Ca 0.04 -5.13 -0.51 0.00 -0.00 0.00 0.00 56.01 50.41 1l6l n LEU 34 Cb 0.20 -0.47 -0.06 0.00 -0.00 0.00 0.00 43.42 43.09 1l6l n LEU 34 CO 0.40 2.20 0.95 1.67 -0.00 0.00 0.00 177.39 182.60 1l6l n GLN 35 N -0.52 1.29 0.00 1.47 -0.06 -0.04 -4.73 117.38 114.79 1l6l n GLN 35 Ca 0.41 0.47 0.00 0.00 -2.00 0.00 0.00 57.00 55.87 1l6l n GLN 35 Cb 0.69 -2.13 0.00 0.00 -4.06 0.00 0.00 30.24 24.74 1l6l n GLN 35 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1l6l n ALA 36 N 2.67 0.08 0.04 1.69 0.00 -1.26 -5.01 120.51 118.72 1l6l n ALA 36 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1l6l n ALA 36 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1l6l n ALA 36 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1l6l n GLU 37 N -1.82 0.00 0.00 0.00 0.00 -1.26 -4.88 120.64 112.68 1l6l n GLU 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1l6l n GLU 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1l6l n GLU 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l6l n ALA 38 N -2.67 0.00 0.00 4.31 0.00 -1.26 -5.01 120.51 115.88 1l6l n ALA 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l6l n ALA 38 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1l6l n ALA 38 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l6l n LYS 39 N -1.64 0.00 0.18 0.00 5.02 -1.26 -4.58 118.16 115.87 1l6l n LYS 39 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 1l6l n LYS 39 Cb 0.00 -0.28 -0.08 0.00 -0.02 0.00 0.00 35.03 34.64 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 -0.36 1.05 4.39 4.64 -1.99 -2.79 113.55 118.48 1l6l h SER 40 Ca 0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1l6l h SER 40 Cb 0.00 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1l6l h SER 40 CO 0.00 -0.10 0.00 0.22 -0.87 0.00 0.00 176.83 176.08 1l6l h TYR 41 N -0.63 0.00 -0.34 4.77 -0.00 -1.92 -2.49 116.97 116.37 1l6l h TYR 41 Ca -0.04 0.00 -0.14 0.00 -0.00 0.00 0.00 58.73 58.54 1l6l h TYR 41 Cb 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.17 1l6l h TYR 41 CO -0.01 0.00 -0.36 0.35 -0.00 0.00 0.00 178.16 178.14 1l6l h PHE 42 N 0.00 0.92 -0.16 -3.82 3.04 -1.85 0.86 116.94 115.93 1l6l h PHE 42 Ca 0.00 -0.26 -0.20 0.00 3.98 0.00 0.00 57.97 61.49 1l6l h PHE 42 Cb 0.52 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 38.84 1l6l h PHE 42 CO 0.00 1.03 -0.70 0.93 -2.02 0.00 0.00 178.31 177.54 1l6l h GLU 43 N 0.65 0.67 -0.20 1.11 5.08 -1.22 -2.87 114.58 117.80 1l6l h GLU 43 Ca 0.06 -0.51 -0.09 0.00 -1.00 0.00 0.00 59.36 57.82 1l6l h GLU 43 Cb 0.91 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1l6l h GLU 43 CO 0.08 1.13 -0.26 0.87 -1.00 0.00 0.00 179.01 179.84 1l6l h LYS 44 N 0.48 0.37 -0.10 2.33 1.57 -1.25 -0.20 116.57 119.77 1l6l h LYS 44 Ca -0.03 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.50 1l6l h LYS 44 Cb 1.30 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 1l6l h LYS 44 CO 0.14 0.60 -0.47 0.66 -0.57 0.00 0.00 179.45 179.81 1l6l h SER 45 N 0.33 0.28 0.68 0.86 4.64 -0.79 -2.32 113.55 117.23 1l6l h SER 45 Ca 0.05 -0.13 -0.16 0.00 -0.47 0.00 0.00 61.79 61.08 1l6l h SER 45 Cb 0.63 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 1l6l h SER 45 CO 0.05 0.71 -0.75 0.50 -0.87 0.00 0.00 176.83 176.47 1l6l h LYS 46 N 0.21 0.05 0.00 4.77 3.64 -1.21 -2.80 116.57 121.22 1l6l h LYS 46 Ca 0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1l6l h LYS 46 Cb 0.91 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1l6l h LYS 46 CO 0.07 0.77 0.00 0.39 -2.27 0.00 0.00 179.45 178.42 1l6l n GLU 47 N -3.68 0.94 -0.05 1.90 1.02 -0.13 -2.25 120.64 118.39 1l6l n GLU 47 Ca -0.01 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.05 1l6l n GLU 47 Cb 0.72 -1.03 -0.04 0.00 -0.02 0.00 0.00 31.44 31.07 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 -0.53 0.24 -0.05 3.49 6.02 -1.07 -4.44 117.38 121.04 1l6l n GLN 48 Ca 0.01 0.07 -0.14 0.00 -0.01 0.00 0.00 57.00 56.93 1l6l n GLN 48 Cb 0.01 -1.11 -0.08 0.00 1.02 0.00 0.00 30.24 30.08 1l6l n GLN 48 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1l6l h LEU 49 N -0.10 0.45 0.28 1.08 3.38 -1.46 -3.09 115.31 115.85 1l6l h LEU 49 Ca -0.23 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.17 1l6l h LEU 49 Cb 1.31 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1l6l h LEU 49 CO -0.07 0.92 -0.14 0.74 0.09 0.00 0.00 178.44 179.98 1l6l h THR 50 N 0.01 0.75 -0.56 0.22 2.02 -1.74 -3.23 112.91 110.37 1l6l h THR 50 Ca 0.01 -0.57 0.05 0.00 0.77 0.00 0.00 66.41 66.66 1l6l h THR 50 Cb 0.83 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 1l6l h THR 50 CO 0.06 0.11 0.37 -0.65 0.37 0.00 0.00 175.52 175.78 1l6l h PRO 51 N -0.69 0.57 0.00 6.66 0.11 -1.78 -1.16 132.00 135.71 1l6l h PRO 51 Ca -0.04 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.98 1l6l h PRO 51 Cb 0.48 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 1l6l h PRO 51 CO 0.06 0.38 -0.27 1.37 -0.21 0.00 0.00 178.00 179.33 1l6l h LEU 52 N 0.58 0.00 0.18 2.35 8.10 -1.60 0.35 115.31 125.27 1l6l h LEU 52 Ca 0.23 0.00 -0.26 0.00 0.11 0.00 0.00 57.88 57.96 1l6l h LEU 52 Cb 0.18 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 40.42 1l6l h LEU 52 CO -0.06 0.27 -1.17 0.40 -4.11 0.00 0.00 178.44 173.77 1l6l h ILE 53 N 0.00 1.33 0.00 0.15 2.04 -1.38 -3.25 117.51 116.40 1l6l h ILE 53 Ca -0.00 -2.56 0.00 0.00 1.00 0.00 0.00 64.86 63.29 1l6l h ILE 53 Cb 0.51 3.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 1l6l h ILE 53 CO 0.04 0.75 0.00 0.29 0.00 0.00 0.00 178.15 179.23 1l6l n LYS 54 N -3.94 0.28 0.18 2.37 4.01 -0.51 -2.76 118.16 117.79 1l6l n LYS 54 Ca -0.17 0.06 0.14 0.00 -0.51 0.00 0.00 58.31 57.83 1l6l n LYS 54 Cb 0.94 -1.50 0.56 0.00 -0.51 0.00 0.00 35.03 34.52 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 -0.34 -2.54 116.57 119.30 1l6l h LYS 55 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1l6l h LYS 55 Cb 0.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1l6l h LYS 55 CO 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.18 1l6l h ALA 56 N 2.18 1.00 0.00 5.00 0.00 -1.71 -2.23 119.26 123.49 1l6l h ALA 56 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1l6l h ALA 56 Cb 0.40 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1l6l h ALA 56 CO 0.00 0.00 -0.03 0.78 0.00 0.00 0.00 179.25 180.00 1l6l h GLY 57 N 0.81 0.00 -0.12 0.00 0.00 -1.72 -0.60 103.07 101.44 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 0.00 -0.37 0.00 0.00 0.00 176.54 176.17 1l6l n THR 58 N -3.31 0.92 0.00 4.70 5.66 -0.85 -4.41 114.28 116.99 1l6l n THR 58 Ca -0.02 -0.96 0.00 0.00 -3.05 0.00 0.00 64.05 60.02 1l6l n THR 58 Cb 0.17 0.54 0.00 0.00 -1.55 0.00 0.00 70.33 69.49 1l6l n THR 58 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1l6l n GLU 59 N -0.37 0.00 -0.14 1.09 1.02 -0.79 -4.52 120.64 116.93 1l6l n GLU 59 Ca 0.01 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.05 1l6l n GLU 59 Cb 0.25 -0.07 -0.01 0.00 -0.02 0.00 0.00 31.44 31.59 1l6l n GLU 59 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1l6l h LEU 60 N 0.00 0.62 -0.90 -4.62 -0.00 -1.42 -2.37 115.31 106.62 1l6l h LEU 60 Ca 0.00 -0.25 -0.04 0.00 -0.00 0.00 0.00 57.88 57.59 1l6l h LEU 60 Cb 0.00 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 40.46 1l6l h LEU 60 CO 0.00 0.71 0.32 0.58 -0.00 0.00 0.00 178.44 180.05 1l6l h VAL 61 N 0.50 1.25 -0.40 1.22 2.07 -1.67 -1.04 116.25 118.18 1l6l h VAL 61 Ca 0.12 -0.77 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 1l6l h VAL 61 Cb 0.35 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1l6l h VAL 61 CO 0.01 0.32 -0.13 0.78 0.02 0.00 0.00 177.57 178.56 1l6l h ASN 62 N 1.10 0.72 -0.28 0.57 4.21 -1.74 0.72 115.58 120.87 1l6l h ASN 62 Ca 0.26 -0.22 -0.14 0.00 1.21 0.00 0.00 56.30 57.41 1l6l h ASN 62 Cb 0.19 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.18 1l6l h ASN 62 CO -0.02 0.87 -0.34 0.15 -1.29 0.00 0.00 177.43 176.80 1l6l h PHE 63 N 0.65 0.95 0.00 1.19 -0.00 -1.02 -2.49 116.94 116.23 1l6l h PHE 63 Ca 0.11 -0.26 -0.04 0.00 -0.00 0.00 0.00 57.97 57.78 1l6l h PHE 63 Cb 0.60 -0.21 -0.01 0.00 -0.00 0.00 0.00 35.95 36.33 1l6l h PHE 63 CO 0.03 1.03 -0.17 -0.07 -0.00 0.00 0.00 178.31 179.12 1l6l h LEU 64 N 0.67 0.00 -0.18 0.59 4.07 -0.87 -2.43 115.31 117.16 1l6l h LEU 64 Ca 0.07 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.91 1l6l h LEU 64 Cb 0.89 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.63 1l6l h LEU 64 CO 0.08 0.17 -0.35 -1.28 -1.08 0.00 0.00 178.44 175.98 1l6l h SER 65 N 0.00 0.62 1.19 -0.43 0.87 -0.52 -2.93 113.55 112.35 1l6l h SER 65 Ca -0.00 -0.55 0.00 0.00 -1.23 0.00 0.00 61.79 60.01 1l6l h SER 65 Cb 0.85 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1l6l h SER 65 CO 0.02 1.05 0.00 1.88 -0.53 0.00 0.00 176.83 179.26 1l6l h TYR 66 N 0.21 0.00 -0.17 2.24 -1.99 -1.37 -2.96 116.97 112.94 1l6l h TYR 66 Ca 0.01 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 1l6l h TYR 66 Cb 0.95 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.67 1l6l h TYR 66 CO 0.09 0.00 -0.27 0.74 -0.00 0.00 0.00 178.16 178.73 1l6l h PHE 67 N 0.00 0.35 -0.35 4.88 0.05 -1.25 -0.21 116.94 120.41 1l6l h PHE 67 Ca 0.00 -0.07 -0.09 0.00 3.82 0.00 0.00 57.97 61.63 1l6l h PHE 67 Cb 0.60 -0.09 -0.02 0.00 2.00 0.00 0.00 35.95 38.44 1l6l h PHE 67 CO 0.00 0.56 -0.17 0.28 -0.18 0.00 0.00 178.31 178.80 1l6l h VAL 68 N 0.28 1.26 0.00 -0.55 2.07 -1.52 -1.00 116.25 116.79 1l6l h VAL 68 Ca 0.04 -1.19 -0.21 0.00 0.82 0.00 0.00 66.70 66.16 1l6l h VAL 68 Cb 0.62 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1l6l h VAL 68 CO 0.04 0.39 -0.92 -0.33 0.02 0.00 0.00 177.57 176.78 1l6l h GLU 69 N 0.58 0.32 -1.24 1.57 5.08 -1.54 -1.76 114.58 117.60 1l6l h GLU 69 Ca 0.09 -0.35 -0.65 0.00 -1.00 0.00 0.00 59.36 57.45 1l6l h GLU 69 Cb 0.61 0.10 -0.34 0.00 0.50 0.00 0.00 28.75 29.62 1l6l h GLU 69 CO 0.04 1.05 0.25 1.28 -1.00 0.00 0.00 179.01 180.63 1l6l n LEU 70 N -3.71 6.52 0.04 1.33 4.77 -0.14 -4.23 117.00 121.58 1l6l n LEU 70 Ca -0.05 -4.67 0.00 0.00 -0.03 0.00 0.00 56.01 51.26 1l6l n LEU 70 Cb 0.82 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1l6l n LEU 70 CO 0.50 1.81 0.00 0.61 -1.33 0.00 0.00 177.39 178.98 1l6l n GLY 71 N -0.72 -0.83 0.17 -0.72 0.00 -0.40 -4.88 105.19 97.81 1l6l n GLY 71 Ca 0.53 0.15 -0.20 0.00 0.00 0.00 0.00 46.02 46.49 1l6l n GLY 71 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1l6l h THR 72 N 0.00 1.33 0.08 2.61 2.02 -1.43 -3.36 112.91 114.16 1l6l h THR 72 Ca 0.00 -2.31 -0.00 0.00 0.77 0.00 0.00 66.41 64.87 1l6l h THR 72 Cb 0.00 2.61 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1l6l h THR 72 CO 0.00 0.70 -0.04 1.56 0.37 0.00 0.00 175.52 178.11 1l6l h GLN 73 N 0.18 -0.11 -6.71 6.66 4.20 -1.71 -3.45 115.11 114.17 1l6l h GLN 73 Ca -0.14 0.01 -0.56 0.00 0.06 0.00 0.00 58.65 58.02 1l6l h GLN 73 Cb 1.69 0.02 0.09 0.00 0.30 0.00 0.00 27.48 29.58 1l6l h GLN 73 CO 0.20 0.19 0.72 -2.30 -0.67 0.00 0.00 178.83 176.96 1l6l n PRO 74 N -5.00 2.35 0.03 1.46 -0.02 -1.26 -4.81 135.00 127.74 1l6l n PRO 74 Ca -0.08 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1l6l n PRO 74 Cb 0.19 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 1l6l n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l6l n ALA 75 N 1.74 0.00 -1.44 3.55 0.00 -1.26 -4.92 120.51 118.19 1l6l n ALA 75 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1l6l n ALA 75 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 -2.55 0.00 1.70 0.00 -1.04 -1.26 -5.29 114.28 105.84 1l6l n THR 76 Ca 0.00 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.15 1l6l n THR 76 Cb 0.00 -0.22 0.81 0.00 -1.82 0.00 0.00 70.33 69.09 1l6l n THR 76 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43