#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 5.04 -3.01 0.00 5.02 -1.26 -4.70 118.16 119.25 1l6l n LYS 3 Ca 0.00 -4.25 -0.17 0.00 -2.02 0.00 0.00 58.31 51.86 1l6l n LYS 3 Cb 0.00 -2.54 -0.02 0.00 -0.02 0.00 0.00 35.03 32.45 1l6l n LYS 3 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1l6l n GLU 4 N 0.76 0.72 -0.05 1.97 2.13 -1.26 -4.98 120.64 119.93 1l6l n GLU 4 Ca 0.50 -2.61 -0.01 0.00 0.66 0.00 0.00 57.16 55.70 1l6l n GLU 4 Cb 0.27 -1.33 0.01 0.00 0.27 0.00 0.00 31.44 30.66 1l6l n GLU 4 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1l6l n PRO 5 N 1.56 1.11 -3.19 5.31 -0.02 -1.26 -4.82 135.00 133.68 1l6l n PRO 5 Ca 0.16 -0.15 -0.11 0.00 -2.02 0.00 0.00 63.50 61.39 1l6l n PRO 5 Cb 0.57 -1.24 0.05 0.00 -0.02 0.00 0.00 33.50 32.86 1l6l n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l6l h VAL 7 N -0.67 0.49 0.00 0.00 3.04 -1.98 -2.15 116.25 114.98 1l6l h VAL 7 Ca -0.45 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 1l6l h VAL 7 Cb 1.23 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 31.31 1l6l h VAL 7 CO 0.40 0.00 0.00 -0.33 -1.01 0.00 0.00 177.57 176.63 1l6l h GLU 8 N 0.00 0.00 -0.20 4.17 4.39 -2.00 -1.38 114.58 119.56 1l6l h GLU 8 Ca 0.11 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.65 1l6l h GLU 8 Cb 0.61 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 1l6l h GLU 8 CO -0.00 0.00 -0.55 0.66 -1.16 0.00 0.00 179.01 177.96 1l6l h SER 9 N 0.00 0.68 0.10 1.42 4.64 -1.74 -1.53 113.55 117.12 1l6l h SER 9 Ca 0.00 -0.36 -0.15 0.00 -0.47 0.00 0.00 61.79 60.81 1l6l h SER 9 Cb 0.10 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1l6l h SER 9 CO 0.00 1.09 -0.53 -0.07 -0.87 0.00 0.00 176.83 176.45 1l6l h LEU 10 N 0.47 0.51 -0.15 5.97 -0.00 -1.45 -2.50 115.31 118.17 1l6l h LEU 10 Ca 0.01 -0.27 -0.02 0.00 -0.00 0.00 0.00 57.88 57.60 1l6l h LEU 10 Cb 1.10 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 41.61 1l6l h LEU 10 CO 0.11 0.94 0.02 0.58 -0.00 0.00 0.00 178.44 180.09 1l6l h VAL 11 N 0.36 1.23 -0.11 1.22 2.07 -1.35 -2.65 116.25 117.02 1l6l h VAL 11 Ca 0.01 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 66.82 1l6l h VAL 11 Cb 1.04 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1l6l h VAL 11 CO 0.09 0.22 0.08 0.28 0.02 0.00 0.00 177.57 178.26 1l6l h SER 12 N 0.03 0.04 0.15 0.57 0.02 -1.20 -0.94 113.55 112.21 1l6l h SER 12 Ca 0.05 -0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.87 1l6l h SER 12 Cb 0.32 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1l6l h SER 12 CO 0.00 0.02 -0.45 1.56 -1.14 0.00 0.00 176.83 176.83 1l6l h GLN 13 N 0.04 0.36 -0.52 3.45 4.20 -1.11 -0.38 115.11 121.15 1l6l h GLN 13 Ca 0.05 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.49 1l6l h GLN 13 Cb 0.15 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1l6l h GLN 13 CO -0.00 0.74 0.00 -0.92 -0.67 0.00 0.00 178.83 177.98 1l6l h TYR 14 N 0.29 0.95 0.00 2.96 5.03 -0.89 -1.22 116.97 124.09 1l6l h TYR 14 Ca 0.02 -0.14 0.00 0.00 2.58 0.00 0.00 58.73 61.19 1l6l h TYR 14 Cb 0.91 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.93 1l6l h TYR 14 CO 0.02 0.86 0.00 0.74 -1.32 0.00 0.00 178.16 178.46 1l6l h PHE 15 N 0.82 0.00 0.00 -3.82 -1.00 -1.20 -2.95 116.94 108.79 1l6l h PHE 15 Ca 0.15 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.80 1l6l h PHE 15 Cb 0.49 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.03 1l6l h PHE 15 CO 0.03 0.00 -0.78 0.37 -1.61 0.00 0.00 178.31 176.32 1l6l h GLN 16 N 0.00 0.00 -0.02 1.51 4.15 0.03 -3.18 115.11 117.60 1l6l h GLN 16 Ca 0.00 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.20 1l6l h GLN 16 Cb 0.69 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.38 1l6l h GLN 16 CO 0.00 0.50 -0.90 1.15 -1.93 0.00 0.00 178.83 177.65 1l6l h THR 17 N 0.00 1.40 0.00 2.39 2.02 -1.10 -2.94 112.91 114.68 1l6l h THR 17 Ca -0.04 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.73 1l6l h THR 17 Cb 1.48 2.36 0.00 0.00 -1.74 0.00 0.00 68.15 70.25 1l6l h THR 17 CO 0.07 0.72 0.00 0.55 0.37 0.00 0.00 175.52 177.22 1l6l n VAL 18 N -3.76 0.11 0.15 3.16 3.14 -1.18 -2.89 118.33 117.06 1l6l n VAL 18 Ca -0.06 0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 1l6l n VAL 18 Cb 0.81 -0.60 0.24 0.00 -1.06 0.00 0.00 33.84 33.23 1l6l n VAL 18 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 1l6l h THR 19 N 0.00 1.37 0.00 1.55 2.02 -1.50 -1.85 112.91 114.50 1l6l h THR 19 Ca 0.00 -1.77 0.00 0.00 0.77 0.00 0.00 66.41 65.41 1l6l h THR 19 Cb 0.16 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1l6l h THR 19 CO 0.00 0.51 0.00 0.47 0.37 0.00 0.00 175.52 176.87 1l6l n ASP 20 N -3.93 0.00 -0.01 4.18 8.00 -1.14 -1.70 116.55 121.95 1l6l n ASP 20 Ca -0.01 -0.57 0.09 0.00 0.71 0.00 0.00 54.79 55.01 1l6l n ASP 20 Cb 0.53 -0.12 -0.15 0.00 -0.02 0.00 0.00 41.12 41.35 1l6l n ASP 20 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l6l n TYR 21 N -1.12 0.10 -0.02 1.24 9.36 -0.70 -4.60 117.16 121.41 1l6l n TYR 21 Ca 0.18 0.03 -0.03 0.00 3.32 0.00 0.00 57.90 61.41 1l6l n TYR 21 Cb 0.15 -0.59 -0.02 0.00 -0.63 0.00 0.00 39.34 38.26 1l6l n TYR 21 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1l6l n GLY 22 N 1.29 -0.07 0.07 2.98 0.00 -1.14 -4.58 105.19 103.75 1l6l n GLY 22 Ca -0.06 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1l6l n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l6l h LYS 23 N 0.00 -0.06 -0.59 1.61 1.79 -1.61 -3.06 116.57 114.65 1l6l h LYS 23 Ca -0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1l6l h LYS 23 Cb 1.14 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1l6l h LYS 23 CO -0.01 -0.04 0.00 -0.40 -1.08 0.00 0.00 179.45 177.92 1l6l n ASP 24 N -5.12 2.88 -2.47 0.86 5.75 -1.26 -4.31 116.55 112.88 1l6l n ASP 24 Ca -0.07 -2.25 -0.33 0.00 -0.01 0.00 0.00 54.79 52.12 1l6l n ASP 24 Cb 0.06 -0.44 0.04 0.00 -1.03 0.00 0.00 41.12 39.75 1l6l n ASP 24 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1l6l n LEU 25 N 0.52 6.65 -2.89 -2.12 7.99 -1.15 -4.74 117.00 121.24 1l6l n LEU 25 Ca 0.14 -4.69 -0.02 0.00 -0.01 0.00 0.00 56.01 51.44 1l6l n LEU 25 Cb 0.56 -0.80 0.01 0.00 -0.11 0.00 0.00 43.42 43.07 1l6l n LEU 25 CO 0.14 1.80 0.20 -0.32 -1.51 0.00 0.00 177.39 177.69 1l6l s MET 26 N -3.81 0.79 0.14 3.23 1.75 -1.26 -4.96 119.30 115.17 1l6l s MET 26 Ca 0.56 -0.59 0.00 0.00 -1.25 0.00 0.00 55.69 54.41 1l6l s MET 26 Cb 0.45 0.01 0.00 0.00 2.84 0.00 0.00 34.83 38.13 1l6l s MET 26 CO -0.15 -1.03 0.00 -1.91 -0.65 0.00 0.00 175.02 171.28 1l6l n GLU 27 N 3.45 0.00 0.24 4.11 2.13 -1.26 -4.91 120.64 124.40 1l6l n GLU 27 Ca 0.14 0.00 0.15 0.00 0.66 0.00 0.00 57.16 58.11 1l6l n GLU 27 Cb 0.58 0.00 0.52 0.00 0.27 0.00 0.00 31.44 32.81 1l6l n GLU 27 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1l6l h LYS 28 N 0.00 0.00 0.00 5.31 3.64 -1.94 -2.63 116.57 120.95 1l6l h LYS 28 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1l6l h LYS 28 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1l6l h LYS 28 CO 0.00 0.00 -0.19 0.28 -2.27 0.00 0.00 179.45 177.27 1l6l h VAL 29 N 0.00 0.45 0.00 2.00 2.07 -1.92 -2.71 116.25 116.13 1l6l h VAL 29 Ca 0.00 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1l6l h VAL 29 Cb 0.64 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1l6l h VAL 29 CO 0.00 0.19 0.00 0.29 0.02 0.00 0.00 177.57 178.07 1l6l n LYS 30 N -3.31 0.17 -0.00 1.57 5.02 -0.99 -3.82 118.16 116.80 1l6l n LYS 30 Ca 0.01 0.17 -0.12 0.00 -2.02 0.00 0.00 58.31 56.35 1l6l n LYS 30 Cb 0.44 -1.71 -0.08 0.00 -0.02 0.00 0.00 35.03 33.66 1l6l n LYS 30 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1l6l h SER 31 N 0.00 0.06 0.00 4.39 0.87 -1.59 -1.55 113.55 115.73 1l6l h SER 31 Ca 0.00 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 1l6l h SER 31 Cb 0.62 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1l6l h SER 31 CO 0.00 0.28 0.00 -2.65 -0.53 0.00 0.00 176.83 173.93 1l6l n PRO 32 N -4.93 0.24 -0.04 2.24 -0.02 -1.25 0.17 135.00 131.41 1l6l n PRO 32 Ca -0.07 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.36 1l6l n PRO 32 Cb 0.14 -1.44 -0.04 0.00 -0.02 0.00 0.00 33.50 32.14 1l6l n PRO 32 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1l6l n GLU 33 N -0.94 1.06 0.00 -0.52 1.02 -1.04 -4.12 120.64 116.11 1l6l n GLU 33 Ca 0.05 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1l6l n GLU 33 Cb 0.02 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1l6l n GLU 33 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1l6l n LEU 34 N -2.60 0.15 0.00 -4.62 4.77 -0.61 -4.68 117.00 109.41 1l6l n LEU 34 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1l6l n LEU 34 Cb 0.68 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 1l6l n LEU 34 CO 0.11 0.03 0.00 1.67 -1.33 0.00 0.00 177.39 177.86 1l6l n GLN 35 N -1.57 0.00 0.00 3.23 7.27 0.40 -4.66 117.38 122.05 1l6l n GLN 35 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.09 1l6l n GLN 35 Cb 0.34 -0.27 0.00 0.00 2.41 0.00 0.00 30.24 32.72 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 36 N -1.85 -0.16 -2.78 1.69 0.00 0.13 -4.07 120.51 113.47 1l6l n ALA 36 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1l6l n ALA 36 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.46 1l6l n ALA 36 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l6l s GLU 37 N -1.68 3.85 0.00 0.00 2.02 -1.17 -4.16 118.70 117.57 1l6l s GLU 37 Ca 0.00 -1.96 0.00 0.00 0.02 0.00 0.00 54.97 53.03 1l6l s GLU 37 Cb 0.00 -5.20 0.00 0.00 0.10 0.00 0.00 34.13 29.03 1l6l s GLU 37 CO 0.00 -1.98 0.00 0.00 0.02 0.00 0.00 175.26 173.30 1l6l n ALA 38 N 7.18 2.15 0.24 5.21 0.00 -1.26 -3.94 120.51 130.09 1l6l n ALA 38 Ca 0.36 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.94 1l6l n ALA 38 Cb 0.47 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.36 1l6l n ALA 38 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1l6l h LYS 39 N 0.00 0.00 0.00 0.00 1.57 -1.80 -2.84 116.57 113.50 1l6l h LYS 39 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1l6l h LYS 39 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1l6l h LYS 39 CO 0.00 0.06 -0.10 0.66 -0.57 0.00 0.00 179.45 179.50 1l6l h SER 40 N 0.00 0.00 -0.78 0.86 4.64 -1.88 -2.32 113.55 114.06 1l6l h SER 40 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1l6l h SER 40 Cb 0.76 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.81 1l6l h SER 40 CO 0.01 0.10 0.32 1.88 -0.87 0.00 0.00 176.83 178.26 1l6l h TYR 41 N 0.00 1.19 0.00 4.77 0.99 -1.84 -2.14 116.97 119.93 1l6l h TYR 41 Ca -0.00 -0.09 -0.15 0.00 2.00 0.00 0.00 58.73 60.49 1l6l h TYR 41 Cb 0.40 -0.36 -0.02 0.00 1.00 0.00 0.00 36.73 37.75 1l6l h TYR 41 CO 0.00 0.90 -0.72 0.74 -0.00 0.00 0.00 178.16 179.08 1l6l h PHE 42 N 1.14 0.00 0.27 4.88 -1.00 -1.60 -3.11 116.94 117.52 1l6l h PHE 42 Ca 0.26 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.03 1l6l h PHE 42 Cb 0.21 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.77 1l6l h PHE 42 CO 0.02 0.72 -0.13 0.93 -1.61 0.00 0.00 178.31 178.24 1l6l h GLU 43 N 0.00 -0.35 -0.64 1.51 5.08 -1.22 -3.03 114.58 115.94 1l6l h GLU 43 Ca -0.01 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1l6l h GLU 43 Cb 1.38 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.67 1l6l h GLU 43 CO 0.09 -0.23 0.42 -0.22 -1.00 0.00 0.00 179.01 178.08 1l6l h LYS 44 N -0.59 0.70 -0.69 2.33 3.64 -1.56 -1.73 116.57 118.67 1l6l h LYS 44 Ca -0.04 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1l6l h LYS 44 Cb 0.28 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1l6l h LYS 44 CO 0.06 0.47 0.34 0.66 -2.27 0.00 0.00 179.45 178.70 1l6l h SER 45 N 0.73 0.90 1.00 4.20 4.64 -1.66 -2.32 113.55 121.04 1l6l h SER 45 Ca 0.26 -0.13 -0.08 0.00 -0.47 0.00 0.00 61.79 61.37 1l6l h SER 45 Cb 0.13 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1l6l h SER 45 CO -0.08 0.78 -0.40 0.11 -0.87 0.00 0.00 176.83 176.38 1l6l h LYS 46 N 0.96 0.00 0.00 4.77 1.57 -1.28 -0.31 116.57 122.29 1l6l h LYS 46 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1l6l h LYS 46 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1l6l h LYS 46 CO -0.03 0.40 0.00 0.39 -0.57 0.00 0.00 179.45 179.64 1l6l n GLU 47 N -3.44 0.22 0.00 3.15 1.02 -0.71 -1.98 120.64 118.90 1l6l n GLU 47 Ca 0.00 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1l6l n GLU 47 Cb 0.56 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 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 -1.33 0.36 0.05 3.49 6.02 -1.03 -4.56 117.38 120.38 1l6l n GLN 48 Ca 0.08 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.87 1l6l n GLN 48 Cb 0.16 -0.99 -0.12 0.00 1.02 0.00 0.00 30.24 30.31 1l6l n GLN 48 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1l6l h LEU 49 N 0.00 0.74 -0.10 1.08 7.12 -0.78 -3.29 115.31 120.07 1l6l h LEU 49 Ca 0.00 -0.80 -0.07 0.00 0.13 0.00 0.00 57.88 57.13 1l6l h LEU 49 Cb 0.07 -0.23 0.00 0.00 -0.53 0.00 0.00 40.66 39.97 1l6l h LEU 49 CO 0.00 1.46 -0.23 0.74 -0.13 0.00 0.00 178.44 180.29 1l6l h THR 50 N 0.12 1.39 -0.73 1.05 2.02 -1.67 -3.31 112.91 111.77 1l6l h THR 50 Ca -0.14 -1.53 0.09 0.00 0.77 0.00 0.00 66.41 65.60 1l6l h THR 50 Cb 1.67 2.13 -0.05 0.00 -1.74 0.00 0.00 68.15 70.16 1l6l h THR 50 CO 0.19 0.44 0.48 -0.65 0.37 0.00 0.00 175.52 176.35 1l6l h PRO 51 N -0.11 0.64 0.00 6.66 0.11 -1.80 -1.55 132.00 135.95 1l6l h PRO 51 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1l6l h PRO 51 Cb 0.82 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1l6l h PRO 51 CO 0.05 0.42 0.00 1.37 -0.21 0.00 0.00 178.00 179.63 1l6l h LEU 52 N 0.66 0.00 -0.01 2.35 8.10 -1.65 -1.83 115.31 122.92 1l6l h LEU 52 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.32 1l6l h LEU 52 Cb 0.43 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.65 1l6l h LEU 52 CO -0.12 0.00 0.00 -0.38 -4.11 0.00 0.00 178.44 173.83 1l6l n ILE 53 N -3.03 0.37 -1.68 0.15 5.41 -0.58 -3.31 119.36 116.70 1l6l n ILE 53 Ca -0.00 -0.16 -0.10 0.00 1.00 0.00 0.00 62.75 63.50 1l6l n ILE 53 Cb 0.25 -0.57 0.14 0.00 -0.71 0.00 0.00 39.64 38.75 1l6l n ILE 53 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1l6l n LYS 54 N -1.95 2.39 -0.13 0.38 4.01 -0.69 -4.75 118.16 117.41 1l6l n LYS 54 Ca 0.06 -3.55 -0.11 0.00 -0.51 0.00 0.00 58.31 54.20 1l6l n LYS 54 Cb 0.39 -1.94 0.02 0.00 -0.51 0.00 0.00 35.03 32.99 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 1.45 0.92 0.00 1.97 3.64 -1.58 -2.98 116.57 119.99 1l6l h LYS 55 Ca 0.23 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1l6l h LYS 55 Cb 1.36 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1l6l h LYS 55 CO 0.47 1.08 0.00 0.00 -2.27 0.00 0.00 179.45 178.73 1l6l n ALA 56 N -2.52 1.54 -0.29 5.00 0.00 -1.26 -3.46 120.51 119.52 1l6l n ALA 56 Ca -0.01 -0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.43 1l6l n ALA 56 Cb 0.48 -1.16 0.18 0.00 0.00 0.00 0.00 19.45 18.95 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 1.66 1.31 -0.74 0.00 0.00 -1.90 -2.16 103.07 101.24 1l6l h GLY 57 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1l6l h GLY 57 CO 0.00 0.10 0.00 -0.37 0.00 0.00 0.00 176.54 176.27 1l6l n THR 58 N -4.77 1.12 0.00 4.70 5.66 -1.22 -4.51 114.28 115.27 1l6l n THR 58 Ca 0.14 -1.12 0.00 0.00 -3.05 0.00 0.00 64.05 60.03 1l6l n THR 58 Cb 0.31 0.42 0.00 0.00 -1.55 0.00 0.00 70.33 69.51 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 -0.04 0.00 -0.10 1.09 2.13 -1.03 -4.73 120.64 117.97 1l6l n GLU 59 Ca 0.08 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.77 1l6l n GLU 59 Cb 0.40 -0.10 -0.02 0.00 0.27 0.00 0.00 31.44 31.99 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 0.97 -1.44 4.31 3.38 -1.71 -3.23 115.31 117.59 1l6l h LEU 60 Ca 0.00 -0.47 0.03 0.00 0.09 0.00 0.00 57.88 57.53 1l6l h LEU 60 Cb 0.00 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1l6l h LEU 60 CO 0.00 1.26 0.41 0.58 0.09 0.00 0.00 178.44 180.78 1l6l h VAL 61 N 0.72 1.09 0.00 1.22 2.07 -1.64 -1.89 116.25 117.81 1l6l h VAL 61 Ca 0.04 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1l6l h VAL 61 Cb 1.04 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1l6l h VAL 61 CO 0.10 0.13 -0.12 0.78 0.02 0.00 0.00 177.57 178.48 1l6l h ASN 62 N 0.73 0.00 -0.26 0.57 4.21 -1.82 -2.88 115.58 116.14 1l6l h ASN 62 Ca 0.24 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.65 1l6l h ASN 62 Cb 0.07 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.26 1l6l h ASN 62 CO -0.07 0.12 -0.25 -0.26 -1.29 0.00 0.00 177.43 175.69 1l6l h PHE 63 N 0.00 0.76 -0.74 1.19 0.05 -1.46 -3.21 116.94 113.53 1l6l h PHE 63 Ca -0.00 -0.22 0.11 0.00 3.82 0.00 0.00 57.97 61.67 1l6l h PHE 63 Cb 0.26 -0.16 -0.08 0.00 2.00 0.00 0.00 35.95 37.97 1l6l h PHE 63 CO 0.00 0.94 0.35 -0.07 -0.18 0.00 0.00 178.31 179.36 1l6l h LEU 64 N 0.35 0.44 -1.09 1.54 4.07 -1.55 -1.31 115.31 117.77 1l6l h LEU 64 Ca 0.04 0.07 -0.06 0.00 0.08 0.00 0.00 57.88 58.02 1l6l h LEU 64 Cb 0.81 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.53 1l6l h LEU 64 CO 0.06 0.23 0.04 -1.28 -1.08 0.00 0.00 178.44 176.41 1l6l h SER 65 N 0.58 0.65 1.18 -0.43 0.87 -1.62 -2.15 113.55 112.63 1l6l h SER 65 Ca 0.38 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1l6l h SER 65 Cb 0.45 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 1l6l h SER 65 CO -0.31 0.69 0.00 1.88 -0.53 0.00 0.00 176.83 178.56 1l6l h TYR 66 N 0.66 0.00 -0.42 2.24 0.99 -1.27 -3.21 116.97 115.96 1l6l h TYR 66 Ca 0.14 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.65 1l6l h TYR 66 Cb 0.35 0.00 -0.13 0.00 1.00 0.00 0.00 36.73 37.95 1l6l h TYR 66 CO 0.02 0.00 0.28 1.19 -0.00 0.00 0.00 178.16 179.65 1l6l n PHE 67 N -2.46 1.31 0.00 4.88 0.99 -0.77 -4.08 117.46 117.32 1l6l n PHE 67 Ca 0.03 -1.11 0.00 0.00 -0.00 0.00 0.00 57.45 56.38 1l6l n PHE 67 Cb 0.35 -0.56 0.00 0.00 -1.00 0.00 0.00 39.48 38.26 1l6l n PHE 67 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1l6l n VAL 68 N -0.17 0.00 0.31 -4.37 0.31 -1.21 -4.86 118.33 108.34 1l6l n VAL 68 Ca 0.25 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.75 1l6l n VAL 68 Cb 0.98 -0.50 0.74 0.00 -0.91 0.00 0.00 33.84 34.15 1l6l n VAL 68 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1l6l h GLU 69 N 0.00 0.00 -6.00 5.55 5.08 -1.73 -3.44 114.58 114.04 1l6l h GLU 69 Ca 0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 1l6l h GLU 69 Cb 0.38 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 1l6l h GLU 69 CO 0.00 0.00 -0.52 -0.51 -1.00 0.00 0.00 179.01 176.98 1l6l s LEU 70 N -5.76 4.21 0.00 1.33 1.02 -1.26 -5.20 118.68 113.02 1l6l s LEU 70 Ca 0.00 0.18 0.00 0.00 0.02 0.00 0.00 54.13 54.34 1l6l s LEU 70 Cb 0.10 -2.82 0.00 0.00 0.02 0.00 0.00 46.19 43.48 1l6l s LEU 70 CO 0.47 0.16 0.00 0.61 0.02 0.00 0.00 176.35 177.61 1l6l n GLY 71 N 0.24 0.25 2.98 -3.19 0.00 -1.26 -5.04 105.19 99.17 1l6l n GLY 71 Ca -0.06 0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1l6l n GLY 71 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l6l s GLN 73 N 0.00 0.12 -0.06 1.61 -1.52 -1.26 -5.23 119.66 113.33 1l6l s GLN 73 Ca 0.00 0.18 -0.35 0.00 -1.95 0.00 0.00 55.36 53.25 1l6l s GLN 73 Cb 0.00 0.03 -0.13 0.00 -0.22 0.00 0.00 33.01 32.69 1l6l s GLN 73 CO 0.00 -0.04 1.80 -2.30 -0.25 0.00 0.00 175.29 174.50 1l6l n PRO 74 N 3.19 2.05 0.07 2.91 -0.02 -1.26 -4.82 135.00 137.13 1l6l n PRO 74 Ca -0.14 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1l6l n PRO 74 Cb 0.58 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 5.82 3.00 -3.31 3.55 0.00 -1.26 -5.08 120.51 123.23 1l6l n ALA 75 Ca 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.50 1l6l n ALA 75 Cb 0.27 0.03 0.07 0.00 0.00 0.00 0.00 19.45 19.83 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 -3.06 -8.20 -1.71 0.00 -1.04 -1.26 -5.45 114.28 93.56 1l6l n THR 76 Ca 0.00 -1.10 0.00 0.00 -2.04 0.00 0.00 64.05 60.91 1l6l n THR 76 Cb 0.00 -6.04 0.00 0.00 -1.82 0.00 0.00 70.33 62.47 1l6l n THR 76 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43