#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6l s LYS 3 N 0.00 1.82 0.00 0.00 3.01 -1.26 -4.78 119.74 118.53 1l6l s LYS 3 Ca 0.00 -2.14 0.00 0.00 -1.01 0.00 0.00 55.97 52.82 1l6l s LYS 3 Cb 0.00 -3.36 0.00 0.00 -1.01 0.00 0.00 37.83 33.46 1l6l s LYS 3 CO 0.00 -1.03 0.00 -1.91 0.51 0.00 0.00 175.35 172.92 1l6l n GLU 4 N 3.91 0.00 0.19 1.68 2.13 -1.26 -5.01 120.64 122.28 1l6l n GLU 4 Ca 0.04 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.95 1l6l n GLU 4 Cb 0.39 0.00 0.62 0.00 0.27 0.00 0.00 31.44 32.72 1l6l n GLU 4 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1l6l h PRO 5 N 0.00 0.07 -2.88 5.31 0.13 -2.05 -3.27 132.00 129.31 1l6l h PRO 5 Ca 0.00 -0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.43 1l6l h PRO 5 Cb 0.00 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.08 1l6l h PRO 5 CO 0.00 0.04 3.29 0.00 -0.23 0.00 0.00 178.00 181.11 1l6l n VAL 7 N 2.92 0.00 -0.17 0.00 3.14 -1.23 -4.95 118.33 118.04 1l6l n VAL 7 Ca 0.72 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 62.01 1l6l n VAL 7 Cb 0.24 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.03 1l6l n VAL 7 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1l6l h GLU 8 N 0.00 0.74 0.00 1.45 4.39 -1.71 -1.80 114.58 117.65 1l6l h GLU 8 Ca 0.00 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1l6l h GLU 8 Cb 0.00 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1l6l h GLU 8 CO 0.00 0.68 -0.11 -1.13 -1.16 0.00 0.00 179.01 177.29 1l6l n SER 9 N -4.54 0.60 0.06 1.42 3.41 -1.26 -3.82 113.62 109.48 1l6l n SER 9 Ca 0.01 0.46 -0.20 0.00 -0.26 0.00 0.00 58.87 58.89 1l6l n SER 9 Cb 0.17 -0.55 -0.14 0.00 -0.26 0.00 0.00 64.21 63.42 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 0.48 -1.59 1.04 3.38 -1.82 -3.30 115.31 113.49 1l6l h LEU 10 Ca 0.00 -0.72 -0.05 0.00 0.09 0.00 0.00 57.88 57.20 1l6l h LEU 10 Cb 0.67 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1l6l h LEU 10 CO 0.00 1.61 -0.22 -0.37 0.09 0.00 0.00 178.44 179.55 1l6l h VAL 11 N 0.08 1.02 -0.02 1.22 -1.51 -1.44 -2.23 116.25 113.38 1l6l h VAL 11 Ca -0.30 -0.79 -0.16 0.00 -1.23 0.00 0.00 66.70 64.22 1l6l h VAL 11 Cb 2.06 1.44 -0.02 0.00 -2.13 0.00 0.00 31.29 32.64 1l6l h VAL 11 CO 0.16 0.21 -0.72 0.77 -1.23 0.00 0.00 177.57 176.77 1l6l h SER 12 N 0.00 0.15 0.23 4.19 4.64 -1.69 -2.36 113.55 118.71 1l6l h SER 12 Ca -0.00 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1l6l h SER 12 Cb 0.42 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1l6l h SER 12 CO 0.03 0.82 -0.11 1.56 -0.87 0.00 0.00 176.83 178.26 1l6l h GLN 13 N 0.08 -0.30 -0.14 4.77 4.20 -1.49 -2.91 115.11 119.33 1l6l h GLN 13 Ca -0.02 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1l6l h GLN 13 Cb 1.27 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.11 1l6l h GLN 13 CO 0.10 0.06 -0.06 -0.92 -0.67 0.00 0.00 178.83 177.34 1l6l h TYR 14 N -0.75 0.21 -0.82 2.96 3.20 -1.56 -0.96 116.97 119.26 1l6l h TYR 14 Ca -0.03 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 1l6l h TYR 14 Cb 0.50 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 1l6l h TYR 14 CO 0.05 0.28 0.44 0.35 -1.64 0.00 0.00 178.16 177.64 1l6l h PHE 15 N 0.20 1.12 0.07 -3.82 3.57 -1.42 -2.40 116.94 114.27 1l6l h PHE 15 Ca 0.05 -0.03 -0.26 0.00 3.53 0.00 0.00 57.97 61.26 1l6l h PHE 15 Cb 0.25 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1l6l h PHE 15 CO 0.00 0.78 -1.24 1.96 -2.23 0.00 0.00 178.31 177.58 1l6l h GLN 16 N 1.14 0.14 -0.33 1.11 4.20 -1.20 -3.25 115.11 116.92 1l6l h GLN 16 Ca 0.29 -0.24 0.01 0.00 0.06 0.00 0.00 58.65 58.77 1l6l h GLN 16 Cb 0.04 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1l6l h GLN 16 CO -0.05 1.06 0.20 1.15 -0.67 0.00 0.00 178.83 180.52 1l6l h THR 17 N 0.04 1.05 -0.01 -0.54 2.02 -0.89 0.12 112.91 114.70 1l6l h THR 17 Ca -0.12 -0.14 -0.08 0.00 0.77 0.00 0.00 66.41 66.84 1l6l h THR 17 Cb 1.91 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.91 1l6l h THR 17 CO 0.16 0.08 -0.36 1.62 0.37 0.00 0.00 175.52 177.38 1l6l h VAL 18 N 0.41 1.26 -0.14 3.16 3.04 -1.57 -1.20 116.25 121.21 1l6l h VAL 18 Ca 0.13 -1.26 -0.21 0.00 -1.01 0.00 0.00 66.70 64.35 1l6l h VAL 18 Cb -0.02 1.67 0.01 0.00 -2.01 0.00 0.00 31.29 30.94 1l6l h VAL 18 CO -0.05 0.36 -0.71 0.74 -1.01 0.00 0.00 177.57 176.90 1l6l h THR 19 N 0.01 1.30 -0.01 3.17 2.02 -1.44 -2.68 112.91 115.28 1l6l h THR 19 Ca -0.00 -1.94 -0.08 0.00 0.77 0.00 0.00 66.41 65.16 1l6l h THR 19 Cb 0.65 2.03 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 1l6l h THR 19 CO 0.05 0.61 -0.37 0.44 0.37 0.00 0.00 175.52 176.62 1l6l h ASP 20 N 0.44 0.02 -0.63 4.18 3.32 -0.53 -2.27 116.42 120.96 1l6l h ASP 20 Ca -0.05 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 1l6l h ASP 20 Cb 1.35 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.87 1l6l h ASP 20 CO 0.15 0.39 0.09 0.22 -1.72 0.00 0.00 179.24 178.36 1l6l h TYR 21 N 0.02 1.12 0.00 4.55 3.20 -1.12 -2.27 116.97 122.47 1l6l h TYR 21 Ca -0.00 -0.16 -0.06 0.00 3.14 0.00 0.00 58.73 61.65 1l6l h TYR 21 Cb 0.66 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1l6l h TYR 21 CO 0.00 0.95 -0.28 0.78 -1.64 0.00 0.00 178.16 177.98 1l6l h GLY 22 N 0.96 0.00 1.25 1.82 0.00 -1.07 -2.76 103.07 103.26 1l6l h GLY 22 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.35 1l6l h GLY 22 CO 0.01 0.00 -0.50 0.50 0.00 0.00 0.00 176.54 176.56 1l6l h LYS 23 N 0.00 0.80 -0.67 4.80 1.57 -1.04 0.33 116.57 122.36 1l6l h LYS 23 Ca -0.00 -0.48 -0.02 0.00 -1.87 0.00 0.00 60.65 58.28 1l6l h LYS 23 Cb 0.51 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 1l6l h LYS 23 CO 0.04 1.11 0.33 -0.44 -0.57 0.00 0.00 179.45 179.91 1l6l h ASP 24 N 0.63 0.85 0.65 0.86 3.32 -1.14 -2.11 116.42 119.49 1l6l h ASP 24 Ca 0.03 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1l6l h ASP 24 Cb 1.08 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1l6l h ASP 24 CO 0.11 0.71 -0.87 0.18 -1.72 0.00 0.00 179.24 177.65 1l6l n LEU 25 N -4.35 0.66 0.15 1.55 4.77 -1.14 -3.85 117.00 114.79 1l6l n LEU 25 Ca 0.06 0.11 0.04 0.00 -0.03 0.00 0.00 56.01 56.20 1l6l n LEU 25 Cb 0.13 -0.13 0.46 0.00 -2.33 0.00 0.00 43.42 41.54 1l6l n LEU 25 CO 0.38 -0.02 0.96 -0.03 -1.33 0.00 0.00 177.39 177.35 1l6l h MET 26 N 0.00 0.19 -0.27 3.23 4.05 0.36 -0.82 114.93 121.67 1l6l h MET 26 Ca 0.00 -0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.31 1l6l h MET 26 Cb 0.76 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.52 1l6l h MET 26 CO 0.00 0.28 -0.15 0.93 0.23 0.00 0.00 176.91 178.19 1l6l h GLU 27 N 0.19 0.47 0.00 0.39 5.08 -1.63 -2.18 114.58 116.89 1l6l h GLU 27 Ca 0.04 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1l6l h GLU 27 Cb 0.25 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1l6l h GLU 27 CO 0.01 0.61 0.00 1.63 -1.00 0.00 0.00 179.01 180.26 1l6l n LYS 28 N -4.19 0.31 0.03 2.33 5.02 -0.35 -1.87 118.16 119.45 1l6l n LYS 28 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.08 1l6l n LYS 28 Cb 0.34 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.70 1l6l n LYS 28 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1l6l h VAL 29 N 0.00 0.95 0.00 -0.18 2.07 -1.03 -3.36 116.25 114.70 1l6l h VAL 29 Ca 0.00 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.09 1l6l h VAL 29 Cb 0.34 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1l6l h VAL 29 CO 0.00 0.78 -0.53 0.29 0.02 0.00 0.00 177.57 178.13 1l6l n LYS 30 N -3.76 0.09 -0.05 1.57 5.02 -1.15 -4.28 118.16 115.59 1l6l n LYS 30 Ca -0.26 0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 55.93 1l6l n LYS 30 Cb 0.98 -1.55 -0.01 0.00 -0.02 0.00 0.00 35.03 34.43 1l6l n LYS 30 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1l6l h SER 31 N 0.00 0.86 -0.18 4.39 4.64 -1.52 -3.26 113.55 118.48 1l6l h SER 31 Ca 0.00 -0.46 0.05 0.00 -0.47 0.00 0.00 61.79 60.91 1l6l h SER 31 Cb 0.57 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1l6l h SER 31 CO 0.00 1.23 0.23 -0.65 -0.87 0.00 0.00 176.83 176.77 1l6l h PRO 32 N 0.59 0.00 0.00 4.77 0.11 -1.75 0.46 132.00 136.19 1l6l h PRO 32 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1l6l h PRO 32 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1l6l h PRO 32 CO 0.12 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.30 1l6l n GLU 33 N -3.65 0.68 -1.38 1.05 1.02 -1.23 -3.87 120.64 113.26 1l6l n GLU 33 Ca 0.02 0.01 -0.05 0.00 -0.02 0.00 0.00 57.16 57.12 1l6l n GLU 33 Cb 0.35 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.25 1l6l n GLU 33 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1l6l n LEU 34 N -1.13 -1.02 -1.12 -4.62 -0.00 0.49 -4.88 117.00 104.72 1l6l n LEU 34 Ca 0.18 -2.13 0.01 0.00 -0.00 0.00 0.00 56.01 54.06 1l6l n LEU 34 Cb 0.15 0.05 0.23 0.00 -0.00 0.00 0.00 43.42 43.85 1l6l n LEU 34 CO 0.18 1.47 0.75 1.67 -0.00 0.00 0.00 177.39 181.46 1l6l n GLN 35 N -0.38 2.43 0.00 1.47 7.27 0.13 -4.83 117.38 123.48 1l6l n GLN 35 Ca -0.23 -3.01 0.00 0.00 0.07 0.00 0.00 57.00 53.83 1l6l n GLN 35 Cb 0.71 -1.86 0.00 0.00 2.41 0.00 0.00 30.24 31.49 1l6l n GLN 35 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1l6l n ALA 38 N -0.81 0.00 0.25 1.69 0.00 -1.26 -4.93 120.51 115.45 1l6l n ALA 38 Ca 0.29 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.61 1l6l n ALA 38 Cb 1.02 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.40 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 -0.65 0.00 0.00 3.11 -1.91 0.13 116.57 117.25 1l6l h LYS 39 Ca 0.00 0.04 -0.03 0.00 -2.81 0.00 0.00 60.65 57.86 1l6l h LYS 39 Cb 0.00 0.15 -0.00 0.00 -1.00 0.00 0.00 32.23 31.37 1l6l h LYS 39 CO 0.00 -0.36 -0.13 0.66 -2.81 0.00 0.00 179.45 176.81 1l6l h SER 40 N -1.06 0.00 0.83 4.20 4.64 -1.99 -1.17 113.55 118.99 1l6l h SER 40 Ca -0.07 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.07 1l6l h SER 40 Cb 0.59 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 1l6l h SER 40 CO 0.11 0.13 -0.86 0.22 -0.87 0.00 0.00 176.83 175.56 1l6l h TYR 41 N 0.00 0.04 0.00 4.77 3.20 -1.97 -2.36 116.97 120.64 1l6l h TYR 41 Ca -0.00 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 1l6l h TYR 41 Cb 0.34 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1l6l h TYR 41 CO 0.00 0.87 -0.28 0.35 -1.64 0.00 0.00 178.16 177.46 1l6l h PHE 42 N 0.01 0.00 0.15 -3.82 3.04 0.52 0.16 116.94 117.01 1l6l h PHE 42 Ca -0.01 0.00 -0.29 0.00 3.98 0.00 0.00 57.97 61.65 1l6l h PHE 42 Cb 1.52 0.00 0.01 0.00 2.56 0.00 0.00 35.95 40.04 1l6l h PHE 42 CO 0.00 0.28 -1.32 0.93 -2.02 0.00 0.00 178.31 176.19 1l6l h GLU 43 N 0.00 0.32 0.00 1.11 5.08 -1.32 -3.25 114.58 116.52 1l6l h GLU 43 Ca -0.00 -0.55 -0.10 0.00 -1.00 0.00 0.00 59.36 57.70 1l6l h GLU 43 Cb 0.59 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1l6l h GLU 43 CO 0.04 1.25 -0.50 0.87 -1.00 0.00 0.00 179.01 179.67 1l6l h LYS 44 N 0.09 0.00 -0.20 2.33 1.57 -0.85 -2.76 116.57 116.74 1l6l h LYS 44 Ca -0.17 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.52 1l6l h LYS 44 Cb 2.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.31 1l6l h LYS 44 CO 0.21 0.50 -0.28 0.66 -0.57 0.00 0.00 179.45 179.98 1l6l h SER 45 N 0.00 0.39 0.74 0.86 4.64 -0.77 -1.62 113.55 117.80 1l6l h SER 45 Ca -0.00 -0.13 -0.10 0.00 -0.47 0.00 0.00 61.79 61.08 1l6l h SER 45 Cb 0.97 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 1l6l h SER 45 CO 0.06 0.67 -0.48 0.11 -0.87 0.00 0.00 176.83 176.33 1l6l h LYS 46 N 0.35 0.00 -0.01 4.77 1.57 -1.54 -1.05 116.57 120.66 1l6l h LYS 46 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1l6l h LYS 46 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1l6l h LYS 46 CO 0.05 0.48 0.00 0.39 -0.57 0.00 0.00 179.45 179.80 1l6l n GLU 47 N -3.66 1.03 -0.01 3.15 1.02 -0.63 -1.29 120.64 120.25 1l6l n GLU 47 Ca -0.01 -0.04 -0.02 0.00 -0.02 0.00 0.00 57.16 57.07 1l6l n GLU 47 Cb 0.55 -1.27 -0.02 0.00 -0.02 0.00 0.00 31.44 30.69 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 -0.72 1.51 -0.02 3.49 6.02 -0.84 -4.53 117.38 122.29 1l6l n GLN 48 Ca 0.13 0.01 -0.19 0.00 -0.01 0.00 0.00 57.00 56.94 1l6l n GLN 48 Cb 0.07 -1.06 -0.13 0.00 1.02 0.00 0.00 30.24 30.14 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 0.00 0.25 0.21 1.08 3.38 -1.19 -3.21 115.31 115.82 1l6l h LEU 49 Ca -0.06 -0.86 -0.01 0.00 0.09 0.00 0.00 57.88 57.03 1l6l h LEU 49 Cb 1.12 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1l6l h LEU 49 CO -0.00 1.39 -0.10 0.74 0.09 0.00 0.00 178.44 180.55 1l6l h THR 50 N -0.61 0.85 0.00 0.22 2.02 -1.44 -2.68 112.91 111.27 1l6l h THR 50 Ca -0.19 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 1l6l h THR 50 Cb 1.47 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1l6l h THR 50 CO 0.03 0.06 -0.01 -0.65 0.37 0.00 0.00 175.52 175.32 1l6l h PRO 51 N -0.42 0.00 -0.31 6.66 0.11 -1.75 -0.86 132.00 135.43 1l6l h PRO 51 Ca -0.03 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.95 1l6l h PRO 51 Cb 0.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1l6l h PRO 51 CO 0.05 0.01 -0.34 1.25 -0.21 0.00 0.00 178.00 178.76 1l6l h LEU 52 N 0.00 0.72 0.07 2.35 5.85 -1.48 0.37 115.31 123.18 1l6l h LEU 52 Ca -0.00 -0.30 -0.28 0.00 0.84 0.00 0.00 57.88 58.14 1l6l h LEU 52 Cb 0.15 -0.20 0.03 0.00 0.37 0.00 0.00 40.66 41.01 1l6l h LEU 52 CO 0.00 0.99 -1.14 0.40 -0.34 0.00 0.00 178.44 178.36 1l6l h ILE 53 N 0.58 1.29 0.00 4.05 2.04 -1.02 -3.13 117.51 121.32 1l6l h ILE 53 Ca 0.06 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.56 1l6l h ILE 53 Cb 0.85 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.51 1l6l h ILE 53 CO 0.07 0.72 0.00 0.29 0.00 0.00 0.00 178.15 179.23 1l6l n LYS 54 N -3.84 0.16 0.26 2.37 4.01 -0.46 -2.36 118.16 118.31 1l6l n LYS 54 Ca -0.13 0.30 0.15 0.00 -0.51 0.00 0.00 58.31 58.13 1l6l n LYS 54 Cb 0.93 -1.76 0.66 0.00 -0.51 0.00 0.00 35.03 34.36 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 -0.21 -1.80 116.57 120.17 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 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1l6l h LYS 55 CO 0.00 0.09 0.00 0.00 -2.27 0.00 0.00 179.45 177.27 1l6l h ALA 56 N 1.91 1.00 0.00 5.00 0.00 -1.60 -1.15 119.26 124.42 1l6l h ALA 56 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1l6l h ALA 56 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1l6l h ALA 56 CO 0.01 0.00 -0.22 0.78 0.00 0.00 0.00 179.25 179.82 1l6l h GLY 57 N 0.94 0.00 -0.43 0.00 0.00 -1.53 0.64 103.07 102.68 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 -0.36 -0.37 0.00 0.00 0.00 176.54 175.81 1l6l n THR 58 N -3.80 0.00 0.00 4.70 5.66 -0.52 -4.24 114.28 116.07 1l6l n THR 58 Ca -0.02 -0.32 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 1l6l n THR 58 Cb 0.32 1.11 0.00 0.00 -1.55 0.00 0.00 70.33 70.21 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 -0.49 0.00 -0.23 1.09 1.02 -0.67 -4.30 120.64 117.05 1l6l n GLU 59 Ca 0.05 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.13 1l6l n GLU 59 Cb 0.25 -0.07 0.05 0.00 -0.02 0.00 0.00 31.44 31.65 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 0.77 -1.13 -4.62 3.38 -1.16 -1.51 115.31 111.05 1l6l h LEU 60 Ca 0.00 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1l6l h LEU 60 Cb 0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1l6l h LEU 60 CO 0.00 0.59 0.14 0.58 0.09 0.00 0.00 178.44 179.84 1l6l h VAL 61 N 0.89 1.21 -0.07 1.22 2.07 -1.55 -0.97 116.25 119.05 1l6l h VAL 61 Ca 0.24 -0.73 -0.13 0.00 0.82 0.00 0.00 66.70 66.90 1l6l h VAL 61 Cb -0.05 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1l6l h VAL 61 CO -0.05 0.27 -0.55 0.78 0.02 0.00 0.00 177.57 178.05 1l6l h ASN 62 N 0.74 0.23 -0.48 0.57 4.21 -1.64 0.36 115.58 119.57 1l6l h ASN 62 Ca 0.17 -0.12 -0.11 0.00 1.21 0.00 0.00 56.30 57.44 1l6l h ASN 62 Cb 0.24 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.36 1l6l h ASN 62 CO -0.01 0.73 -0.14 -0.26 -1.29 0.00 0.00 177.43 176.47 1l6l h PHE 63 N 0.16 1.05 0.00 1.19 0.05 -0.54 -2.66 116.94 116.20 1l6l h PHE 63 Ca 0.00 -0.23 0.00 0.00 3.82 0.00 0.00 57.97 61.56 1l6l h PHE 63 Cb 1.01 -0.25 0.00 0.00 2.00 0.00 0.00 35.95 38.71 1l6l h PHE 63 CO 0.02 1.02 0.00 1.28 -0.18 0.00 0.00 178.31 180.45 1l6l n LEU 64 N -4.20 0.77 0.16 1.54 4.32 -0.44 -2.23 117.00 116.91 1l6l n LEU 64 Ca 0.00 0.58 -0.13 0.00 -0.02 0.00 0.00 56.01 56.44 1l6l n LEU 64 Cb 0.41 -0.35 -0.08 0.00 -1.62 0.00 0.00 43.42 41.78 1l6l n LEU 64 CO 0.45 -0.20 0.54 -1.28 -1.22 0.00 0.00 177.39 175.67 1l6l h SER 65 N 0.00 -0.35 1.61 -1.43 0.87 -0.56 -1.94 113.55 111.75 1l6l h SER 65 Ca 0.00 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1l6l h SER 65 Cb 0.70 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 1l6l h SER 65 CO 0.00 0.02 0.00 0.10 -0.53 0.00 0.00 176.83 176.42 1l6l h TYR 66 N -0.77 0.00 -0.01 2.24 -0.00 -1.62 -3.18 116.97 113.63 1l6l h TYR 66 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.68 1l6l h TYR 66 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.24 1l6l h TYR 66 CO 0.03 0.00 -0.01 0.35 -0.00 0.00 0.00 178.16 178.53 1l6l h PHE 67 N 0.00 0.03 -0.59 0.10 3.57 -1.37 -3.21 116.94 115.47 1l6l h PHE 67 Ca 0.00 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1l6l h PHE 67 Cb 0.81 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 1l6l h PHE 67 CO 0.00 0.49 0.07 0.28 -2.23 0.00 0.00 178.31 176.91 1l6l h VAL 68 N -0.44 1.25 -0.96 1.41 2.07 -1.43 -2.95 116.25 115.21 1l6l h VAL 68 Ca 0.00 -1.02 -0.73 0.00 0.82 0.00 0.00 66.70 65.78 1l6l h VAL 68 Cb 0.48 0.73 -0.10 0.00 -1.52 0.00 0.00 31.29 30.88 1l6l h VAL 68 CO 0.00 0.37 2.62 1.21 0.02 0.00 0.00 177.57 181.80 1l6l n GLU 69 N -4.22 4.21 0.00 1.57 2.13 -1.20 -4.19 120.64 118.94 1l6l n GLU 69 Ca 0.04 -3.23 0.00 0.00 0.66 0.00 0.00 57.16 54.63 1l6l n GLU 69 Cb 0.29 -2.74 0.00 0.00 0.27 0.00 0.00 31.44 29.27 1l6l n GLU 69 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1l6l n LEU 70 N 2.59 0.00 0.00 4.31 7.94 -1.11 -4.85 117.00 125.87 1l6l n LEU 70 Ca 0.61 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.51 1l6l n LEU 70 Cb 0.27 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.22 1l6l n LEU 70 CO 0.75 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.64 1l6l n GLY 71 N 0.00 -0.72 3.08 -3.96 0.00 -1.26 -4.93 105.19 97.40 1l6l n GLY 71 Ca 0.00 0.42 -0.28 0.00 0.00 0.00 0.00 46.02 46.16 1l6l n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l6l s THR 72 N 0.04 1.47 0.20 2.61 2.01 -1.26 -4.81 115.64 115.90 1l6l s THR 72 Ca 0.00 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.34 1l6l s THR 72 Cb 0.00 -1.32 0.00 0.00 0.01 0.00 0.00 72.50 71.19 1l6l s THR 72 CO 0.00 0.43 0.00 1.67 -0.69 0.00 0.00 174.62 176.03 1l6l n GLN 73 N 3.87 0.00 -0.95 4.92 7.27 -1.26 -4.98 117.38 126.25 1l6l n GLN 73 Ca -0.21 0.00 -0.24 0.00 0.07 0.00 0.00 57.00 56.62 1l6l n GLN 73 Cb 0.52 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.11 1l6l n GLN 73 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 1l6l n PRO 74 N -2.89 2.49 -2.46 3.69 -0.02 -1.26 -4.61 135.00 129.95 1l6l n PRO 74 Ca 0.00 -1.51 -0.05 0.00 -2.02 0.00 0.00 63.50 59.93 1l6l n PRO 74 Cb 0.00 -2.40 0.01 0.00 -0.02 0.00 0.00 33.50 31.08 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 3.51 -3.09 -0.56 3.55 0.00 -1.26 -4.59 120.51 118.07 1l6l n ALA 75 Ca 0.53 0.76 0.00 0.00 0.00 0.00 0.00 53.44 54.73 1l6l n ALA 75 Cb 0.34 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1l6l n ALA 75 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1l6l n THR 76 N -0.17 -0.09 -1.52 0.00 5.66 -1.26 -5.18 114.28 111.71 1l6l n THR 76 Ca 0.07 0.02 0.00 0.00 -3.05 0.00 0.00 64.05 61.09 1l6l n THR 76 Cb 0.26 -0.15 0.00 0.00 -1.55 0.00 0.00 70.33 68.89 1l6l n THR 76 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02