#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 -3.93 0.00 4.01 -1.26 -5.08 118.16 111.90 1l6l n LYS 3 Ca 0.00 0.00 -0.32 0.00 -0.51 0.00 0.00 58.31 57.48 1l6l n LYS 3 Cb 0.00 0.00 -0.14 0.00 -0.51 0.00 0.00 35.03 34.38 1l6l n LYS 3 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1l6l s GLU 4 N 1.55 1.78 -0.81 1.97 0.41 -1.26 -5.06 118.70 117.28 1l6l s GLU 4 Ca 0.00 -2.11 -0.33 0.00 -0.41 0.00 0.00 54.97 52.12 1l6l s GLU 4 Cb 0.00 -3.35 -0.19 0.00 -1.78 0.00 0.00 34.13 28.81 1l6l s GLU 4 CO 0.00 -1.02 2.53 -2.30 -0.49 0.00 0.00 175.26 173.98 1l6l n PRO 5 N 3.97 0.16 -3.55 0.39 -0.02 -1.26 -4.89 135.00 129.80 1l6l n PRO 5 Ca 0.03 0.02 -0.08 0.00 -2.02 0.00 0.00 63.50 61.46 1l6l n PRO 5 Cb 0.39 -1.74 -0.08 0.00 -0.02 0.00 0.00 33.50 32.05 1l6l n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l6l n VAL 7 N 5.39 0.00 0.30 0.00 3.14 -1.26 -4.80 118.33 121.10 1l6l n VAL 7 Ca -0.07 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.43 1l6l n VAL 7 Cb 0.50 0.59 0.53 0.00 -1.06 0.00 0.00 33.84 34.40 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 0.00 0.17 0.08 1.45 1.02 -1.26 -1.77 120.64 120.33 1l6l n GLU 8 Ca 0.00 0.51 -0.13 0.00 -0.02 0.00 0.00 57.16 57.52 1l6l n GLU 8 Cb 0.00 -1.91 -0.06 0.00 -0.02 0.00 0.00 31.44 29.45 1l6l n GLU 8 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1l6l h SER 9 N 0.00 0.42 0.21 1.62 4.64 -2.00 -3.01 113.55 115.43 1l6l h SER 9 Ca 0.00 -0.37 -0.35 0.00 -0.47 0.00 0.00 61.79 60.60 1l6l h SER 9 Cb 0.22 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1l6l h SER 9 CO 0.00 1.20 -1.74 -0.07 -0.87 0.00 0.00 176.83 175.35 1l6l h LEU 10 N 0.15 0.60 -1.62 5.97 3.38 -1.70 -3.35 115.31 118.74 1l6l h LEU 10 Ca -0.08 -0.90 -0.04 0.00 0.09 0.00 0.00 57.88 56.95 1l6l h LEU 10 Cb 1.67 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 1l6l h LEU 10 CO 0.17 1.76 -0.17 -0.37 0.09 0.00 0.00 178.44 179.92 1l6l h VAL 11 N 0.10 0.58 0.00 1.22 -1.51 -1.51 -2.56 116.25 112.57 1l6l h VAL 11 Ca -0.34 -0.77 -0.04 0.00 -1.23 0.00 0.00 66.70 64.33 1l6l h VAL 11 Cb 2.09 1.50 -0.01 0.00 -2.13 0.00 0.00 31.29 32.75 1l6l h VAL 11 CO 0.18 0.16 -0.17 0.77 -1.23 0.00 0.00 177.57 177.28 1l6l h SER 12 N 0.00 0.00 0.59 4.19 4.64 -1.66 -2.61 113.55 118.71 1l6l h SER 12 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1l6l h SER 12 Cb 0.49 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1l6l h SER 12 CO 0.02 0.17 -0.28 1.56 -0.87 0.00 0.00 176.83 177.42 1l6l h GLN 13 N 0.00 -0.77 0.00 4.77 4.20 -1.60 -1.19 115.11 120.52 1l6l h GLN 13 Ca -0.00 0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1l6l h GLN 13 Cb 0.70 0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.65 1l6l h GLN 13 CO 0.02 -0.50 -0.14 0.10 -0.67 0.00 0.00 178.83 177.64 1l6l h TYR 14 N -0.83 0.00 -0.47 2.96 -0.00 -1.72 -3.17 116.97 113.74 1l6l h TYR 14 Ca -0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 58.53 1l6l h TYR 14 Cb 0.62 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.34 1l6l h TYR 14 CO -0.03 0.14 -0.18 0.74 -0.00 0.00 0.00 178.16 178.84 1l6l h PHE 15 N 0.00 1.05 0.00 0.10 0.05 -1.32 -2.31 116.94 114.51 1l6l h PHE 15 Ca -0.00 -0.24 -0.09 0.00 3.82 0.00 0.00 57.97 61.46 1l6l h PHE 15 Cb 1.00 -0.25 -0.01 0.00 2.00 0.00 0.00 35.95 38.68 1l6l h PHE 15 CO 0.00 1.02 -0.43 1.96 -0.18 0.00 0.00 178.31 180.69 1l6l h GLN 16 N 0.81 0.00 -0.15 1.51 4.20 -1.21 -2.38 115.11 117.89 1l6l h GLN 16 Ca 0.12 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.72 1l6l h GLN 16 Cb 0.73 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 1l6l h GLN 16 CO 0.06 0.43 -0.36 1.15 -0.67 0.00 0.00 178.83 179.43 1l6l h THR 17 N 0.00 1.29 -0.07 -0.54 2.02 -1.44 -0.10 112.91 114.07 1l6l h THR 17 Ca -0.00 -1.43 -0.13 0.00 0.77 0.00 0.00 66.41 65.62 1l6l h THR 17 Cb 0.81 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1l6l h THR 17 CO 0.06 0.44 -0.53 0.58 0.37 0.00 0.00 175.52 176.43 1l6l h VAL 18 N 0.28 1.36 -0.24 3.16 2.07 -0.94 -0.35 116.25 121.58 1l6l h VAL 18 Ca 0.03 -1.81 -0.16 0.00 0.82 0.00 0.00 66.70 65.58 1l6l h VAL 18 Cb 0.77 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1l6l h VAL 18 CO 0.06 0.53 -0.50 0.74 0.02 0.00 0.00 177.57 178.42 1l6l h THR 19 N 0.16 1.30 -0.10 2.57 2.02 -0.92 -2.63 112.91 115.30 1l6l h THR 19 Ca 0.00 -1.71 -0.11 0.00 0.77 0.00 0.00 66.41 65.37 1l6l h THR 19 Cb 0.98 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 69.03 1l6l h THR 19 CO 0.08 0.54 -0.42 0.44 0.37 0.00 0.00 175.52 176.53 1l6l h ASP 20 N 0.52 0.24 -0.82 4.18 3.32 -0.69 -2.51 116.42 120.67 1l6l h ASP 20 Ca 0.02 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1l6l h ASP 20 Cb 1.05 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 1l6l h ASP 20 CO 0.10 0.64 0.46 0.22 -1.72 0.00 0.00 179.24 178.94 1l6l h TYR 21 N 0.19 1.12 -0.17 4.55 3.20 -0.77 -1.09 116.97 124.01 1l6l h TYR 21 Ca 0.02 -0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 1l6l h TYR 21 Cb 0.83 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1l6l h TYR 21 CO 0.01 0.78 -0.41 0.78 -1.64 0.00 0.00 178.16 177.68 1l6l h GLY 22 N 1.18 0.43 0.98 1.82 0.00 -1.11 -2.76 103.07 103.60 1l6l h GLY 22 Ca 0.29 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 1l6l h GLY 22 CO -0.05 0.38 0.02 0.50 0.00 0.00 0.00 176.54 177.39 1l6l h LYS 23 N 0.32 0.79 -0.82 4.80 1.57 -0.92 -1.75 116.57 120.58 1l6l h LYS 23 Ca 0.03 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1l6l h LYS 23 Cb 0.86 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.05 1l6l h LYS 23 CO 0.07 0.84 0.53 -0.44 -0.57 0.00 0.00 179.45 179.88 1l6l h ASP 24 N 0.65 0.95 -0.42 0.86 3.32 -1.11 -0.02 116.42 120.64 1l6l h ASP 24 Ca 0.13 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1l6l h ASP 24 Cb 0.47 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1l6l h ASP 24 CO 0.02 0.70 0.07 -0.07 -1.72 0.00 0.00 179.24 178.23 1l6l h LEU 25 N 1.11 0.67 -1.27 1.55 3.38 -1.32 -2.63 115.31 116.79 1l6l h LEU 25 Ca 0.30 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1l6l h LEU 25 Cb -0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1l6l h LEU 25 CO -0.06 0.76 -0.29 0.24 0.09 0.00 0.00 178.44 179.18 1l6l h MET 26 N 0.55 0.13 -0.16 1.13 2.86 -0.87 -2.37 114.93 116.19 1l6l h MET 26 Ca 0.13 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.62 1l6l h MET 26 Cb 0.38 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1l6l h MET 26 CO 0.01 0.41 -0.37 0.93 1.06 0.00 0.00 176.91 178.94 1l6l h GLU 27 N 0.11 0.34 0.00 1.72 5.08 -0.80 0.60 114.58 121.63 1l6l h GLU 27 Ca 0.02 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1l6l h GLU 27 Cb 0.57 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1l6l h GLU 27 CO 0.04 0.67 0.00 1.63 -1.00 0.00 0.00 179.01 180.35 1l6l n LYS 28 N -4.05 0.22 -0.06 2.33 5.02 -0.93 -2.24 118.16 118.46 1l6l n LYS 28 Ca -0.01 0.28 -0.08 0.00 -2.02 0.00 0.00 58.31 56.48 1l6l n LYS 28 Cb 0.47 -1.81 -0.15 0.00 -0.02 0.00 0.00 35.03 33.52 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 -2.20 1.38 0.10 -0.18 0.31 -0.75 -4.28 118.33 112.72 1l6l n VAL 29 Ca 0.04 -0.81 -0.03 0.00 -0.01 0.00 0.00 64.34 63.54 1l6l n VAL 29 Cb 0.35 -0.66 0.02 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 0.00 -0.22 5.55 1.57 -0.78 -3.34 116.57 119.36 1l6l h LYS 30 Ca -0.40 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.34 1l6l h LYS 30 Cb 2.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.35 1l6l h LYS 30 CO 0.05 0.77 -0.02 0.66 -0.57 0.00 0.00 179.45 180.34 1l6l h SER 31 N 0.00 0.39 0.99 0.86 4.64 -1.63 -3.20 113.55 115.60 1l6l h SER 31 Ca -0.01 -0.33 -0.01 0.00 -0.47 0.00 0.00 61.79 60.97 1l6l h SER 31 Cb 1.46 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1l6l h SER 31 CO 0.10 0.63 -0.05 1.55 -0.87 0.00 0.00 176.83 178.20 1l6l h PRO 32 N 0.14 0.00 -0.68 4.77 0.13 -1.75 -0.39 132.00 134.22 1l6l h PRO 32 Ca 0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.17 1l6l h PRO 32 Cb 0.45 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.54 1l6l h PRO 32 CO 0.02 0.05 0.36 0.93 -0.23 0.00 0.00 178.00 179.12 1l6l h GLU 33 N 0.00 0.96 0.02 0.86 5.08 -1.67 -3.18 114.58 116.64 1l6l h GLU 33 Ca -0.00 -0.11 -0.37 0.00 -1.00 0.00 0.00 59.36 57.87 1l6l h GLU 33 Cb 0.56 -0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 1l6l h GLU 33 CO 0.01 0.72 -2.32 1.28 -1.00 0.00 0.00 179.01 177.69 1l6l n LEU 34 N -4.36 1.97 -3.73 1.33 4.77 -1.15 -4.59 117.00 111.25 1l6l n LEU 34 Ca 0.07 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.62 1l6l n LEU 34 Cb 0.11 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1l6l n LEU 34 CO 0.38 0.77 2.04 0.00 -1.33 0.00 0.00 177.39 179.25 1l6l n GLN 35 N -3.14 4.08 0.00 3.23 6.02 -0.17 -4.55 117.38 122.85 1l6l n GLN 35 Ca -0.38 -3.61 0.00 0.00 -0.01 0.00 0.00 57.00 53.00 1l6l n GLN 35 Cb 1.05 -2.78 0.00 0.00 1.02 0.00 0.00 30.24 29.53 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 2.81 0.00 0.29 -1.58 0.00 -1.22 -4.64 120.51 116.17 1l6l n ALA 36 Ca 0.47 0.00 0.16 0.00 0.00 0.00 0.00 53.44 54.07 1l6l n ALA 36 Cb 0.32 0.00 0.91 0.00 0.00 0.00 0.00 19.45 20.67 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 0.00 -0.65 0.00 4.22 -1.90 -2.89 114.58 113.36 1l6l h GLU 37 Ca 0.00 0.00 0.14 0.00 0.08 0.00 0.00 59.36 59.58 1l6l h GLU 37 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1l6l h GLU 37 CO 0.00 0.04 0.44 0.00 -2.18 0.00 0.00 179.01 177.32 1l6l h ALA 38 N 1.96 2.26 0.00 2.92 0.00 -1.95 -2.01 119.26 122.44 1l6l h ALA 38 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l6l h ALA 38 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1l6l h ALA 38 CO 0.01 -0.43 0.00 1.63 0.00 0.00 0.00 179.25 180.45 1l6l n LYS 39 N -4.44 0.16 -0.11 0.00 5.02 -1.09 -3.19 118.16 114.51 1l6l n LYS 39 Ca 0.12 0.43 -0.09 0.00 -2.02 0.00 0.00 58.31 56.74 1l6l n LYS 39 Cb 0.54 -1.83 -0.02 0.00 -0.02 0.00 0.00 35.03 33.71 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 0.48 0.84 4.39 4.64 -1.59 -3.02 113.55 119.29 1l6l h SER 40 Ca 0.00 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1l6l h SER 40 Cb 0.30 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1l6l h SER 40 CO 0.00 0.51 -0.63 0.00 -0.87 0.00 0.00 176.83 175.84 1l6l n TYR 41 N -4.70 0.53 0.04 4.77 0.18 -1.21 -3.78 117.16 112.98 1l6l n TYR 41 Ca -0.01 0.15 -0.01 0.00 1.88 0.00 0.00 57.90 59.91 1l6l n TYR 41 Cb 0.14 -0.64 0.27 0.00 -0.38 0.00 0.00 39.34 38.74 1l6l n TYR 41 CO 0.00 0.00 0.00 0.74 -2.08 0.00 0.00 176.86 175.52 1l6l h PHE 42 N 0.00 0.46 -0.02 -3.48 0.05 -1.49 -2.45 116.94 110.02 1l6l h PHE 42 Ca 0.00 -0.07 -0.26 0.00 3.82 0.00 0.00 57.97 61.46 1l6l h PHE 42 Cb 0.73 -0.12 0.02 0.00 2.00 0.00 0.00 35.95 38.58 1l6l h PHE 42 CO 0.00 0.57 -1.01 0.93 -0.18 0.00 0.00 178.31 178.61 1l6l h GLU 43 N 0.40 0.71 -0.97 1.51 5.08 -1.65 -3.21 114.58 116.45 1l6l h GLU 43 Ca 0.07 -0.75 -0.00 0.00 -1.00 0.00 0.00 59.36 57.68 1l6l h GLU 43 Cb 0.50 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1l6l h GLU 43 CO 0.03 1.32 0.01 1.63 -1.00 0.00 0.00 179.01 181.00 1l6l n LYS 44 N -3.87 1.34 -0.16 2.33 5.02 -1.01 -2.92 118.16 118.88 1l6l n LYS 44 Ca -0.11 -0.29 0.04 0.00 -2.02 0.00 0.00 58.31 55.93 1l6l n LYS 44 Cb 0.87 -1.52 0.05 0.00 -0.02 0.00 0.00 35.03 34.40 1l6l n LYS 44 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1l6l n SER 45 N 0.09 1.28 0.00 4.39 3.41 -0.95 -4.72 113.62 117.11 1l6l n SER 45 Ca 0.03 -2.25 0.00 0.00 -0.26 0.00 0.00 58.87 56.39 1l6l n SER 45 Cb 0.37 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1l6l n SER 45 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1l6l n LYS 46 N -0.63 3.43 0.22 4.33 4.81 -1.15 -4.84 118.16 124.32 1l6l n LYS 46 Ca 0.06 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.65 1l6l n LYS 46 Cb 0.55 -0.29 0.74 0.00 0.02 0.00 0.00 35.03 36.06 1l6l n LYS 46 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1l6l h GLU 47 N 0.00 0.00 0.00 1.64 5.08 -1.82 -1.35 114.58 118.14 1l6l h GLU 47 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1l6l h GLU 47 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1l6l h GLU 47 CO 0.00 0.00 -1.59 0.94 -1.00 0.00 0.00 179.01 177.36 1l6l n GLN 48 N -2.59 0.64 -0.22 2.33 7.27 -1.26 -4.37 117.38 119.18 1l6l n GLN 48 Ca -0.01 -0.05 -0.09 0.00 0.07 0.00 0.00 57.00 56.93 1l6l n GLN 48 Cb 0.13 -1.65 0.03 0.00 2.41 0.00 0.00 30.24 31.16 1l6l n GLN 48 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1l6l h LEU 49 N 0.00 1.06 0.16 1.69 5.85 -1.57 -2.93 115.31 119.58 1l6l h LEU 49 Ca -0.02 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 1l6l h LEU 49 Cb 1.05 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1l6l h LEU 49 CO 0.00 1.09 -0.08 0.74 -0.34 0.00 0.00 178.44 179.86 1l6l h THR 50 N 1.00 0.96 0.00 1.05 2.02 -1.76 -3.22 112.91 112.97 1l6l h THR 50 Ca 0.18 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1l6l h THR 50 Cb 0.53 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1l6l h THR 50 CO 0.03 0.20 0.00 -0.81 0.37 0.00 0.00 175.52 175.31 1l6l n PRO 51 N -4.98 0.66 -0.26 6.66 -0.04 -1.25 -3.31 135.00 132.49 1l6l n PRO 51 Ca -0.09 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.31 1l6l n PRO 51 Cb 0.26 -1.43 0.06 0.00 -0.04 0.00 0.00 33.50 32.35 1l6l n PRO 51 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1l6l h LEU 52 N 0.00 1.08 0.08 1.53 5.85 -1.52 -0.31 115.31 122.02 1l6l h LEU 52 Ca 0.00 -0.21 -0.27 0.00 0.84 0.00 0.00 57.88 58.24 1l6l h LEU 52 Cb 0.00 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 1l6l h LEU 52 CO 0.00 1.01 -1.33 0.40 -0.34 0.00 0.00 178.44 178.17 1l6l h ILE 53 N 1.10 1.37 0.00 4.05 2.04 -1.76 -3.25 117.51 121.05 1l6l h ILE 53 Ca 0.23 -3.02 0.00 0.00 1.00 0.00 0.00 64.86 63.07 1l6l h ILE 53 Cb 0.33 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 1l6l h ILE 53 CO -0.00 0.85 0.00 0.29 0.00 0.00 0.00 178.15 179.28 1l6l n LYS 54 N -3.41 0.58 0.23 2.37 4.01 -1.03 -3.10 118.16 117.80 1l6l n LYS 54 Ca -0.10 0.03 0.06 0.00 -0.51 0.00 0.00 58.31 57.79 1l6l n LYS 54 Cb 1.01 -1.50 0.53 0.00 -0.51 0.00 0.00 35.03 34.57 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 -1.10 -1.30 116.57 119.78 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 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1l6l h LYS 55 CO 0.00 0.19 0.00 0.00 -2.27 0.00 0.00 179.45 177.37 1l6l n ALA 56 N -2.46 1.63 -0.21 5.00 0.00 -1.18 -2.33 120.51 120.96 1l6l n ALA 56 Ca -0.02 0.05 -0.07 0.00 0.00 0.00 0.00 53.44 53.40 1l6l n ALA 56 Cb 0.26 -1.33 0.03 0.00 0.00 0.00 0.00 19.45 18.41 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 2.22 0.87 -0.25 0.00 0.00 -1.48 -0.35 103.07 104.09 1l6l h GLY 57 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1l6l h GLY 57 CO 0.00 0.36 -0.74 -0.37 0.00 0.00 0.00 176.54 175.79 1l6l n THR 58 N -4.61 0.00 0.00 4.70 5.66 -1.18 -4.16 114.28 114.69 1l6l n THR 58 Ca 0.04 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 1l6l n THR 58 Cb 0.07 1.06 0.00 0.00 -1.55 0.00 0.00 70.33 69.91 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 -1.05 0.00 0.01 1.09 2.13 -0.98 -4.39 120.64 117.44 1l6l n GLU 59 Ca 0.05 0.05 -0.07 0.00 0.66 0.00 0.00 57.16 57.84 1l6l n GLU 59 Cb 0.32 -0.32 0.11 0.00 0.27 0.00 0.00 31.44 31.82 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 0.56 -0.51 4.31 3.38 -1.37 -1.01 115.31 120.67 1l6l h LEU 60 Ca 0.00 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1l6l h LEU 60 Cb 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1l6l h LEU 60 CO 0.00 0.92 0.14 0.58 0.09 0.00 0.00 178.44 180.18 1l6l h VAL 61 N 0.43 1.23 0.00 1.22 2.07 -1.30 -1.06 116.25 118.84 1l6l h VAL 61 Ca 0.03 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 1l6l h VAL 61 Cb 0.93 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1l6l h VAL 61 CO 0.08 0.29 -0.17 0.78 0.02 0.00 0.00 177.57 178.57 1l6l h ASN 62 N 0.70 0.00 -0.21 0.57 2.35 -1.73 -2.96 115.58 114.29 1l6l h ASN 62 Ca 0.16 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1l6l h ASN 62 Cb 0.30 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 1l6l h ASN 62 CO -0.00 0.17 -0.19 0.15 -1.65 0.00 0.00 177.43 175.91 1l6l h PHE 63 N 0.00 0.59 0.00 1.19 -0.00 -0.63 -3.01 116.94 115.09 1l6l h PHE 63 Ca -0.00 -0.17 -0.08 0.00 -0.00 0.00 0.00 57.97 57.72 1l6l h PHE 63 Cb 0.98 -0.13 -0.01 0.00 -0.00 0.00 0.00 35.95 36.80 1l6l h PHE 63 CO 0.00 0.84 -0.38 -0.07 -0.00 0.00 0.00 178.31 178.70 1l6l h LEU 64 N 0.18 0.00 -1.55 0.59 4.07 -1.19 -2.51 115.31 114.90 1l6l h LEU 64 Ca 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 1l6l h LEU 64 Cb 0.73 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.45 1l6l h LEU 64 CO 0.05 0.38 0.03 -1.28 -1.08 0.00 0.00 178.44 176.53 1l6l h SER 65 N 0.00 0.28 -0.28 -0.43 0.87 -1.39 -1.29 113.55 111.31 1l6l h SER 65 Ca -0.00 -0.03 -0.18 0.00 -1.23 0.00 0.00 61.79 60.35 1l6l h SER 65 Cb 0.69 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1l6l h SER 65 CO 0.05 0.32 -0.52 0.22 -0.53 0.00 0.00 176.83 176.37 1l6l h TYR 66 N 0.31 1.06 -0.05 2.24 3.20 -1.35 -3.07 116.97 119.31 1l6l h TYR 66 Ca 0.08 -0.38 -0.06 0.00 3.14 0.00 0.00 58.73 61.50 1l6l h TYR 66 Cb 0.17 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1l6l h TYR 66 CO 0.00 1.20 -0.26 0.74 -1.64 0.00 0.00 178.16 178.20 1l6l h PHE 67 N 0.62 0.10 -0.37 -3.82 0.05 -1.24 -2.62 116.94 109.66 1l6l h PHE 67 Ca 0.01 -0.02 -0.11 0.00 3.82 0.00 0.00 57.97 61.68 1l6l h PHE 67 Cb 1.13 -0.03 -0.01 0.00 2.00 0.00 0.00 35.95 39.04 1l6l h PHE 67 CO 0.08 0.35 -0.21 0.28 -0.18 0.00 0.00 178.31 178.63 1l6l h VAL 68 N 0.08 1.27 -0.59 -0.55 2.07 -1.18 -3.03 116.25 114.33 1l6l h VAL 68 Ca 0.01 -1.29 -0.06 0.00 0.82 0.00 0.00 66.70 66.18 1l6l h VAL 68 Cb 0.51 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1l6l h VAL 68 CO 0.04 0.43 0.12 -0.33 0.02 0.00 0.00 177.57 177.84 1l6l h GLU 69 N 0.63 0.93 -0.08 1.57 5.08 -1.38 0.16 114.58 121.48 1l6l h GLU 69 Ca 0.09 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1l6l h GLU 69 Cb 0.69 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1l6l h GLU 69 CO 0.05 0.85 0.15 -0.07 -1.00 0.00 0.00 179.01 178.99 1l6l h LEU 70 N 0.89 0.00 -1.32 1.33 4.07 -1.44 -3.14 115.31 115.69 1l6l h LEU 70 Ca 0.19 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.15 1l6l h LEU 70 Cb 0.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1l6l h LEU 70 CO 0.00 0.00 -0.04 0.61 -1.08 0.00 0.00 178.44 177.94 1l6l n GLY 71 N -1.27 -2.00 2.47 0.83 0.00 -1.09 -4.98 105.19 99.15 1l6l n GLY 71 Ca -0.01 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.14 0.09 0.11 2.61 2.01 0.02 -4.93 115.64 115.40 1l6l s THR 72 Ca 0.00 -2.27 0.00 0.00 0.31 0.00 0.00 61.69 59.73 1l6l s THR 72 Cb 0.00 -1.02 0.00 0.00 0.01 0.00 0.00 72.50 71.49 1l6l s THR 72 CO 0.00 -1.01 0.00 1.67 -0.69 0.00 0.00 174.62 174.59 1l6l n GLN 73 N 2.98 0.00 0.00 4.92 7.27 -1.26 -4.57 117.38 126.72 1l6l n GLN 73 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.33 1l6l n GLN 73 Cb 0.48 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.13 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 -2.93 0.00 0.00 3.69 -0.02 -1.26 -4.76 135.00 129.72 1l6l n PRO 74 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1l6l n PRO 74 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 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 -3.00 0.00 0.26 3.55 0.00 -1.26 -4.68 120.51 115.38 1l6l n ALA 75 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 1l6l n ALA 75 Cb 0.00 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.04 1l6l n ALA 75 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1l6l h THR 76 N 0.00 0.06 0.00 0.00 1.35 -2.05 -3.56 112.91 108.71 1l6l h THR 76 Ca 0.00 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1l6l h THR 76 Cb 0.00 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1l6l h THR 76 CO 0.00 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 175.29