#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 -4.74 -2.65 0.00 4.01 -1.26 -4.53 118.16 108.99 1l6l n LYS 3 Ca 0.00 0.74 0.00 0.00 -0.51 0.00 0.00 58.31 58.54 1l6l n LYS 3 Cb 0.00 -5.39 0.00 0.00 -0.51 0.00 0.00 35.03 29.13 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 -3.53 -1.01 0.00 1.97 1.02 -1.26 -5.06 120.64 112.77 1l6l n GLU 4 Ca -0.20 0.96 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 1l6l n GLU 4 Cb 0.64 -0.70 0.00 0.00 -0.02 0.00 0.00 31.44 31.35 1l6l n GLU 4 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1l6l n PRO 5 N 2.33 3.31 -2.04 3.49 -0.04 -1.26 -4.86 135.00 135.94 1l6l n PRO 5 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1l6l n PRO 5 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 1l6l n PRO 5 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l6l n VAL 7 N 7.75 0.00 0.20 0.00 3.14 -1.26 -4.91 118.33 123.25 1l6l n VAL 7 Ca 0.45 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.87 1l6l n VAL 7 Cb 0.46 0.00 0.43 0.00 -1.06 0.00 0.00 33.84 33.67 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 0.00 -0.17 1.45 4.39 -1.93 -2.51 114.58 115.81 1l6l h GLU 8 Ca 0.00 -0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 1l6l h GLU 8 Cb 0.00 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1l6l h GLU 8 CO 0.00 0.28 -0.37 0.66 -1.16 0.00 0.00 179.01 178.41 1l6l h SER 9 N 0.00 0.38 0.75 1.42 4.64 -1.91 -2.90 113.55 115.93 1l6l h SER 9 Ca -0.00 -0.16 -0.09 0.00 -0.47 0.00 0.00 61.79 61.07 1l6l h SER 9 Cb 0.49 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1l6l h SER 9 CO 0.04 0.73 -0.43 -0.07 -0.87 0.00 0.00 176.83 176.23 1l6l h LEU 10 N 0.31 0.00 -0.14 5.97 3.38 -1.80 -2.88 115.31 120.15 1l6l h LEU 10 Ca 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1l6l h LEU 10 Cb 0.80 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1l6l h LEU 10 CO 0.06 0.43 -0.09 0.58 0.09 0.00 0.00 178.44 179.51 1l6l h VAL 11 N 0.00 1.33 -0.10 1.22 2.07 -1.40 -2.96 116.25 116.42 1l6l h VAL 11 Ca -0.00 -1.17 -0.07 0.00 0.82 0.00 0.00 66.70 66.28 1l6l h VAL 11 Cb 0.92 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1l6l h VAL 11 CO 0.06 0.34 -0.23 0.77 0.02 0.00 0.00 177.57 178.52 1l6l h SER 12 N -0.06 0.17 0.26 0.57 4.64 -1.53 -2.46 113.55 115.14 1l6l h SER 12 Ca 0.03 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1l6l h SER 12 Cb 0.58 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1l6l h SER 12 CO 0.02 0.41 -0.12 1.56 -0.87 0.00 0.00 176.83 177.84 1l6l h GLN 13 N 0.16 -0.33 0.00 4.77 4.20 -1.47 -2.87 115.11 119.56 1l6l h GLN 13 Ca 0.03 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1l6l h GLN 13 Cb 0.51 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.36 1l6l h GLN 13 CO 0.04 -0.04 -0.16 1.88 -0.67 0.00 0.00 178.83 179.88 1l6l h TYR 14 N -0.62 0.00 -0.38 2.96 -1.99 -1.51 -2.41 116.97 113.02 1l6l h TYR 14 Ca -0.04 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.57 1l6l h TYR 14 Cb 0.45 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.16 1l6l h TYR 14 CO 0.01 0.16 -0.27 0.35 -0.00 0.00 0.00 178.16 178.41 1l6l h PHE 15 N 0.00 0.92 0.00 4.88 3.57 -1.38 -2.92 116.94 122.01 1l6l h PHE 15 Ca -0.00 -0.23 -0.18 0.00 3.53 0.00 0.00 57.97 61.08 1l6l h PHE 15 Cb 0.54 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1l6l h PHE 15 CO 0.00 0.98 -0.85 1.96 -2.23 0.00 0.00 178.31 178.17 1l6l h GLN 16 N 0.69 0.07 -0.74 1.11 4.20 -1.26 -3.21 115.11 115.96 1l6l h GLN 16 Ca 0.08 -0.08 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1l6l h GLN 16 Cb 0.80 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.57 1l6l h GLN 16 CO 0.07 0.88 0.49 1.15 -0.67 0.00 0.00 178.83 180.74 1l6l h THR 17 N 0.04 1.13 -0.86 -0.54 2.02 -1.26 -1.33 112.91 112.10 1l6l h THR 17 Ca -0.02 -0.32 0.07 0.00 0.77 0.00 0.00 66.41 66.91 1l6l h THR 17 Cb 1.49 0.12 -0.07 0.00 -1.74 0.00 0.00 68.15 67.96 1l6l h THR 17 CO 0.12 0.17 0.53 0.58 0.37 0.00 0.00 175.52 177.28 1l6l h VAL 18 N 0.92 1.01 0.00 3.16 2.07 -1.52 -1.78 116.25 120.11 1l6l h VAL 18 Ca 0.29 -0.32 -0.20 0.00 0.82 0.00 0.00 66.70 67.29 1l6l h VAL 18 Cb 0.01 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1l6l h VAL 18 CO -0.08 0.17 -0.88 0.74 0.02 0.00 0.00 177.57 177.55 1l6l h THR 19 N 0.94 1.48 0.60 2.57 2.02 -1.47 -2.81 112.91 116.24 1l6l h THR 19 Ca 0.39 -2.58 -0.03 0.00 0.77 0.00 0.00 66.41 64.96 1l6l h THR 19 Cb 0.23 2.45 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 1l6l h THR 19 CO -0.19 0.75 -0.34 0.44 0.37 0.00 0.00 175.52 176.55 1l6l h ASP 20 N 0.13 -0.86 0.98 4.18 3.32 -0.40 -2.16 116.42 121.60 1l6l h ASP 20 Ca -0.05 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1l6l h ASP 20 Cb 1.50 0.24 0.00 0.00 0.22 0.00 0.00 39.33 41.30 1l6l h ASP 20 CO 0.14 -0.54 0.00 0.10 -1.72 0.00 0.00 179.24 177.21 1l6l h TYR 21 N -0.87 0.00 0.00 4.55 -0.00 -1.62 -2.68 116.97 116.34 1l6l h TYR 21 Ca -0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.56 1l6l h TYR 21 Cb 0.69 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.41 1l6l h TYR 21 CO -0.01 0.00 -0.42 0.78 -0.00 0.00 0.00 178.16 178.51 1l6l h GLY 22 N 2.31 0.00 1.06 0.10 0.00 -1.25 -2.94 103.07 102.34 1l6l h GLY 22 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1l6l h GLY 22 CO 0.00 0.00 -0.03 0.50 0.00 0.00 0.00 176.54 177.01 1l6l h LYS 23 N 0.00 0.99 -0.53 4.80 1.57 -1.03 -1.26 116.57 121.10 1l6l h LYS 23 Ca -0.00 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 1l6l h LYS 23 Cb 0.80 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.00 1l6l h LYS 23 CO 0.05 1.00 0.28 -0.44 -0.57 0.00 0.00 179.45 179.78 1l6l h ASP 24 N 0.86 0.65 0.04 0.86 3.32 -1.63 -0.82 116.42 119.71 1l6l h ASP 24 Ca 0.15 -0.05 -0.24 0.00 0.02 0.00 0.00 57.03 56.92 1l6l h ASP 24 Cb 0.57 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.97 1l6l h ASP 24 CO 0.03 0.53 -0.91 -0.07 -1.72 0.00 0.00 179.24 177.11 1l6l h LEU 25 N 0.74 0.81 -1.31 1.55 3.38 -1.42 -3.16 115.31 115.90 1l6l h LEU 25 Ca 0.19 -0.60 -0.07 0.00 0.09 0.00 0.00 57.88 57.49 1l6l h LEU 25 Cb 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1l6l h LEU 25 CO -0.03 1.39 -0.34 0.24 0.09 0.00 0.00 178.44 179.79 1l6l h MET 26 N 0.40 0.00 -0.22 1.13 2.86 -0.70 -2.49 114.93 115.91 1l6l h MET 26 Ca -0.08 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.45 1l6l h MET 26 Cb 1.54 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.19 1l6l h MET 26 CO 0.17 0.34 -0.32 0.93 1.06 0.00 0.00 176.91 179.09 1l6l h GLU 27 N 0.00 0.46 0.00 1.72 5.08 -1.15 -2.24 114.58 118.45 1l6l h GLU 27 Ca -0.00 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1l6l h GLU 27 Cb 0.64 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1l6l h GLU 27 CO 0.04 0.73 0.00 0.87 -1.00 0.00 0.00 179.01 179.65 1l6l h LYS 28 N 0.39 0.00 0.07 2.33 1.57 -1.42 -1.20 116.57 118.32 1l6l h LYS 28 Ca 0.05 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.52 1l6l h LYS 28 Cb 0.76 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 1l6l h LYS 28 CO 0.06 0.00 -1.64 0.28 -0.57 0.00 0.00 179.45 177.58 1l6l h VAL 29 N 0.00 0.99 0.00 0.50 2.07 -1.24 -3.35 116.25 115.23 1l6l h VAL 29 Ca 0.00 -2.72 0.00 0.00 0.82 0.00 0.00 66.70 64.80 1l6l h VAL 29 Cb 0.57 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 1l6l h VAL 29 CO 0.00 0.74 -0.57 0.11 0.02 0.00 0.00 177.57 177.87 1l6l h LYS 30 N 0.04 0.00 -0.47 1.57 1.57 -1.29 -3.38 116.57 114.61 1l6l h LYS 30 Ca -0.28 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.38 1l6l h LYS 30 Cb 2.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.30 1l6l h LYS 30 CO 0.12 0.00 -0.20 0.66 -0.57 0.00 0.00 179.45 179.46 1l6l h SER 31 N 0.00 0.99 -0.26 0.86 4.64 -1.35 -3.21 113.55 115.23 1l6l h SER 31 Ca 0.00 -0.39 0.08 0.00 -0.47 0.00 0.00 61.79 61.00 1l6l h SER 31 Cb 0.79 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1l6l h SER 31 CO 0.00 1.17 0.34 -0.65 -0.87 0.00 0.00 176.83 176.82 1l6l h PRO 32 N 0.82 0.00 0.00 4.77 0.11 -1.74 0.70 132.00 136.66 1l6l h PRO 32 Ca 0.11 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.15 1l6l h PRO 32 Cb 0.78 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 1l6l h PRO 32 CO 0.06 0.00 -0.33 0.93 -0.21 0.00 0.00 178.00 178.45 1l6l h GLU 33 N 0.00 0.00 -0.27 1.05 5.08 -1.83 -3.35 114.58 115.26 1l6l h GLU 33 Ca 0.12 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.25 1l6l h GLU 33 Cb 0.80 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.81 1l6l h GLU 33 CO -0.00 0.33 -0.63 1.47 -1.00 0.00 0.00 179.01 179.18 1l6l n LEU 34 N -4.01 -0.49 0.00 1.33 -0.00 0.12 -4.94 117.00 109.00 1l6l n LEU 34 Ca -0.02 -3.36 0.00 0.00 -0.00 0.00 0.00 56.01 52.63 1l6l n LEU 34 Cb 0.39 0.20 0.00 0.00 -0.00 0.00 0.00 43.42 44.01 1l6l n LEU 34 CO 0.37 1.62 0.00 1.67 -0.00 0.00 0.00 177.39 181.06 1l6l n GLN 35 N -0.78 0.50 -0.73 1.47 7.27 0.22 -4.34 117.38 120.99 1l6l n GLN 35 Ca -0.03 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.73 1l6l n GLN 35 Cb 0.84 0.00 0.16 0.00 2.41 0.00 0.00 30.24 33.66 1l6l n GLN 35 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1l6l s ALA 36 N -3.28 1.52 0.00 1.69 0.00 -1.26 -0.99 121.76 119.43 1l6l s ALA 36 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1l6l s ALA 36 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1l6l s ALA 36 CO 0.00 -2.71 0.00 -1.91 0.00 0.00 0.00 175.76 171.14 1l6l n GLU 37 N -4.17 -0.25 0.13 0.00 2.13 -1.26 -4.61 120.64 112.62 1l6l n GLU 37 Ca 0.12 0.06 0.00 0.00 0.66 0.00 0.00 57.16 58.00 1l6l n GLU 37 Cb 0.52 -3.39 0.00 0.00 0.27 0.00 0.00 31.44 28.84 1l6l n GLU 37 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l6l n ALA 38 N 1.00 3.00 -0.01 4.31 0.00 -1.08 -4.84 120.51 122.89 1l6l n ALA 38 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1l6l n ALA 38 Cb 0.06 0.03 0.16 0.00 0.00 0.00 0.00 19.45 19.70 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 0.55 -0.71 0.00 3.64 -1.26 -2.93 116.57 115.86 1l6l h LYS 39 Ca 0.00 -0.22 0.13 0.00 -1.27 0.00 0.00 60.65 59.29 1l6l h LYS 39 Cb 0.01 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 1l6l h LYS 39 CO 0.00 0.77 0.47 0.66 -2.27 0.00 0.00 179.45 179.09 1l6l h SER 40 N 0.47 0.39 -0.16 4.20 4.64 -1.90 -0.33 113.55 120.87 1l6l h SER 40 Ca 0.06 0.02 -0.21 0.00 -0.47 0.00 0.00 61.79 61.19 1l6l h SER 40 Cb 0.73 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1l6l h SER 40 CO 0.06 0.21 -0.71 0.22 -0.87 0.00 0.00 176.83 175.74 1l6l h TYR 41 N 0.42 1.02 -0.03 4.77 5.03 -1.84 -1.76 116.97 124.57 1l6l h TYR 41 Ca 0.34 -0.44 -0.08 0.00 2.58 0.00 0.00 58.73 61.13 1l6l h TYR 41 Cb 0.75 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.85 1l6l h TYR 41 CO -0.00 1.27 -0.37 0.35 -1.32 0.00 0.00 178.16 178.08 1l6l h PHE 42 N 0.48 0.08 0.00 -3.82 3.04 -1.20 -1.61 116.94 113.90 1l6l h PHE 42 Ca -0.04 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.88 1l6l h PHE 42 Cb 1.34 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 39.83 1l6l h PHE 42 CO 0.09 0.43 -0.04 0.93 -2.02 0.00 0.00 178.31 177.70 1l6l h GLU 43 N 0.06 0.00 0.00 1.11 5.08 -1.11 -3.32 114.58 116.39 1l6l h GLU 43 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1l6l h GLU 43 Cb 0.68 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1l6l h GLU 43 CO 0.05 0.61 -0.09 0.87 -1.00 0.00 0.00 179.01 179.45 1l6l h LYS 44 N -1.00 0.00 -0.44 2.33 1.57 -1.37 -2.46 116.57 115.21 1l6l h LYS 44 Ca -0.01 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1l6l h LYS 44 Cb 0.62 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 1l6l h LYS 44 CO -0.01 0.09 0.15 0.66 -0.57 0.00 0.00 179.45 179.77 1l6l h SER 45 N 0.00 0.63 0.31 0.86 4.64 -1.42 -2.36 113.55 116.21 1l6l h SER 45 Ca -0.00 -0.20 -0.08 0.00 -0.47 0.00 0.00 61.79 61.04 1l6l h SER 45 Cb 0.19 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1l6l h SER 45 CO 0.01 0.66 -0.36 0.11 -0.87 0.00 0.00 176.83 176.38 1l6l h LYS 46 N 0.57 0.07 0.00 4.77 1.57 -1.55 -1.22 116.57 120.78 1l6l h LYS 46 Ca 0.14 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1l6l h LYS 46 Cb 0.25 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1l6l h LYS 46 CO -0.01 0.43 0.00 0.39 -0.57 0.00 0.00 179.45 179.69 1l6l n GLU 47 N -4.09 0.88 0.00 3.15 1.02 -0.92 -2.16 120.64 118.52 1l6l n GLU 47 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1l6l n GLU 47 Cb 0.41 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 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 -0.74 3.48 0.09 3.49 6.02 -0.68 -4.56 117.38 124.48 1l6l n GLN 48 Ca 0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.96 1l6l n GLN 48 Cb 0.05 -0.98 -0.11 0.00 1.02 0.00 0.00 30.24 30.21 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 0.34 -0.03 1.08 3.38 -1.12 -3.31 115.31 115.64 1l6l h LEU 49 Ca 0.00 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 1l6l h LEU 49 Cb 0.86 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1l6l h LEU 49 CO 0.00 1.24 -0.09 0.74 0.09 0.00 0.00 178.44 180.42 1l6l h THR 50 N 0.08 1.47 -0.95 0.22 2.02 -1.71 -3.29 112.91 110.74 1l6l h THR 50 Ca -0.10 -1.52 0.09 0.00 0.77 0.00 0.00 66.41 65.65 1l6l h THR 50 Cb 1.85 2.41 -0.07 0.00 -1.74 0.00 0.00 68.15 70.59 1l6l h THR 50 CO 0.18 0.41 0.61 -0.65 0.37 0.00 0.00 175.52 176.44 1l6l h PRO 51 N -0.46 0.99 0.00 6.66 0.11 -1.80 -1.69 132.00 135.81 1l6l h PRO 51 Ca -0.00 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.01 1l6l h PRO 51 Cb 0.72 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 1l6l h PRO 51 CO 0.02 0.66 -0.19 1.37 -0.21 0.00 0.00 178.00 179.64 1l6l h LEU 52 N 1.02 0.00 0.09 2.35 8.10 -1.67 0.11 115.31 125.31 1l6l h LEU 52 Ca 0.43 0.00 -0.19 0.00 0.11 0.00 0.00 57.88 58.24 1l6l h LEU 52 Cb 0.32 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 40.55 1l6l h LEU 52 CO -0.19 0.19 -0.78 0.40 -4.11 0.00 0.00 178.44 173.96 1l6l h ILE 53 N 0.00 1.46 0.00 0.15 2.04 -1.40 -3.22 117.51 116.53 1l6l h ILE 53 Ca -0.00 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.50 1l6l h ILE 53 Cb 0.43 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 1l6l h ILE 53 CO 0.03 0.68 0.00 0.29 0.00 0.00 0.00 178.15 179.14 1l6l n LYS 54 N -4.13 0.27 0.22 2.37 4.01 -0.81 -3.03 118.16 117.06 1l6l n LYS 54 Ca -0.13 0.06 0.06 0.00 -0.51 0.00 0.00 58.31 57.80 1l6l n LYS 54 Cb 0.78 -1.50 0.50 0.00 -0.51 0.00 0.00 35.03 34.30 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 -0.80 -1.87 116.57 119.51 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 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1l6l h LYS 55 CO 0.00 0.25 0.00 0.00 -2.27 0.00 0.00 179.45 177.43 1l6l h ALA 56 N 1.75 1.00 -0.26 5.00 0.00 -1.72 -2.79 119.26 122.24 1l6l h ALA 56 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1l6l h ALA 56 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1l6l h ALA 56 CO 0.03 0.00 -0.20 0.78 0.00 0.00 0.00 179.25 179.86 1l6l h GLY 57 N 1.29 0.65 1.41 0.00 0.00 -1.57 0.93 103.07 105.78 1l6l h GLY 57 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.69 1l6l h GLY 57 CO 0.00 0.58 -0.16 -0.37 0.00 0.00 0.00 176.54 176.58 1l6l n THR 58 N -4.38 0.00 -0.03 4.70 5.66 -1.07 -3.24 114.28 115.92 1l6l n THR 58 Ca -0.04 -0.02 -0.03 0.00 -3.05 0.00 0.00 64.05 60.91 1l6l n THR 58 Cb 0.41 -0.19 -0.01 0.00 -1.55 0.00 0.00 70.33 68.99 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 -1.34 0.18 0.46 1.09 1.02 -1.13 -4.31 120.64 116.61 1l6l n GLU 59 Ca 0.09 0.12 -0.19 0.00 -0.02 0.00 0.00 57.16 57.16 1l6l n GLU 59 Cb 0.32 -0.86 -0.09 0.00 -0.02 0.00 0.00 31.44 30.78 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 -0.34 -1.00 -1.04 -4.62 3.38 -1.00 -1.64 115.31 109.05 1l6l h LEU 60 Ca 0.00 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.10 1l6l h LEU 60 Cb 0.31 0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.25 1l6l h LEU 60 CO 0.00 -0.67 0.63 0.58 0.09 0.00 0.00 178.44 179.07 1l6l h VAL 61 N -1.26 0.98 0.16 1.22 2.07 -1.63 0.16 116.25 117.94 1l6l h VAL 61 Ca -0.12 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1l6l h VAL 61 Cb 0.91 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1l6l h VAL 61 CO 0.20 0.19 -0.08 0.78 0.02 0.00 0.00 177.57 178.68 1l6l h ASN 62 N 1.03 -0.19 -0.44 0.57 4.21 -1.67 -3.15 115.58 115.95 1l6l h ASN 62 Ca 0.47 -0.35 -0.11 0.00 1.21 0.00 0.00 56.30 57.51 1l6l h ASN 62 Cb 0.38 0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.62 1l6l h ASN 62 CO -0.22 0.33 -0.16 -0.26 -1.29 0.00 0.00 177.43 175.83 1l6l h PHE 63 N -0.79 1.01 0.00 1.19 0.05 -1.20 -3.00 116.94 114.19 1l6l h PHE 63 Ca -0.02 -0.23 -0.01 0.00 3.82 0.00 0.00 57.97 61.52 1l6l h PHE 63 Cb 0.53 -0.24 -0.00 0.00 2.00 0.00 0.00 35.95 38.24 1l6l h PHE 63 CO 0.08 1.01 -0.04 -0.07 -0.18 0.00 0.00 178.31 179.11 1l6l h LEU 64 N 0.71 0.00 -0.22 1.54 4.07 -1.10 -1.93 115.31 118.38 1l6l h LEU 64 Ca 0.10 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 1l6l h LEU 64 Cb 0.72 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.45 1l6l h LEU 64 CO 0.05 0.04 0.04 -1.28 -1.08 0.00 0.00 178.44 176.21 1l6l h SER 65 N 0.00 0.35 0.60 -0.43 0.87 -1.48 -2.69 113.55 110.77 1l6l h SER 65 Ca -0.00 -0.26 -0.06 0.00 -1.23 0.00 0.00 61.79 60.24 1l6l h SER 65 Cb 0.09 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1l6l h SER 65 CO 0.01 0.52 -0.29 1.88 -0.53 0.00 0.00 176.83 178.42 1l6l h TYR 66 N 0.16 0.00 -0.18 2.24 -1.99 -1.42 -1.40 116.97 114.39 1l6l h TYR 66 Ca 0.07 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.70 1l6l h TYR 66 Cb 0.32 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 1l6l h TYR 66 CO 0.02 0.29 -0.30 0.74 -0.00 0.00 0.00 178.16 178.91 1l6l h PHE 67 N 0.00 0.40 0.10 4.88 0.05 -1.13 -1.19 116.94 120.04 1l6l h PHE 67 Ca -0.00 -0.09 -0.28 0.00 3.82 0.00 0.00 57.97 61.42 1l6l h PHE 67 Cb 0.66 -0.10 -0.01 0.00 2.00 0.00 0.00 35.95 38.51 1l6l h PHE 67 CO 0.00 0.62 -1.36 0.28 -0.18 0.00 0.00 178.31 177.67 1l6l h VAL 68 N 0.31 1.35 0.59 -0.55 2.07 -1.14 -3.24 116.25 115.64 1l6l h VAL 68 Ca 0.04 -2.98 -0.03 0.00 0.82 0.00 0.00 66.70 64.55 1l6l h VAL 68 Cb 0.68 2.82 0.01 0.00 -1.52 0.00 0.00 31.29 33.28 1l6l h VAL 68 CO 0.05 0.85 -0.28 -0.33 0.02 0.00 0.00 177.57 177.88 1l6l h GLU 69 N 0.06 -0.77 -0.09 1.57 5.08 -1.04 -0.46 114.58 118.93 1l6l h GLU 69 Ca -0.17 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1l6l h GLU 69 Cb 1.96 0.17 0.00 0.00 0.50 0.00 0.00 28.75 31.39 1l6l h GLU 69 CO 0.17 -0.46 0.00 1.28 -1.00 0.00 0.00 179.01 179.00 1l6l n LEU 70 N -5.36 0.09 -0.02 1.33 4.32 -0.47 -1.65 117.00 115.24 1l6l n LEU 70 Ca -0.12 -0.04 -0.02 0.00 -0.02 0.00 0.00 56.01 55.80 1l6l n LEU 70 Cb 0.35 -0.04 -0.02 0.00 -1.62 0.00 0.00 43.42 42.08 1l6l n LEU 70 CO 0.33 0.02 -0.62 0.61 -1.22 0.00 0.00 177.39 176.51 1l6l n GLY 71 N 0.21 -0.11 0.14 -0.72 0.00 -1.09 -4.64 105.19 98.98 1l6l n GLY 71 Ca 0.00 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 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 0.72 -0.33 2.61 2.02 -0.95 -3.38 112.91 113.60 1l6l h THR 72 Ca -0.09 -2.36 0.04 0.00 0.77 0.00 0.00 66.41 64.77 1l6l h THR 72 Cb 1.18 2.53 -0.04 0.00 -1.74 0.00 0.00 68.15 70.08 1l6l h THR 72 CO -0.00 0.83 0.11 1.56 0.37 0.00 0.00 175.52 178.38 1l6l h GLN 73 N -0.04 0.23 -0.04 6.66 4.20 -1.52 -2.37 115.11 122.23 1l6l h GLN 73 Ca -0.40 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.31 1l6l h GLN 73 Cb 1.96 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 29.69 1l6l h GLN 73 CO 0.07 0.16 0.03 -1.35 -0.67 0.00 0.00 178.83 177.07 1l6l h PRO 74 N 0.24 0.00 0.00 1.46 0.11 -1.79 -3.52 132.00 128.50 1l6l h PRO 74 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1l6l h PRO 74 Cb 0.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.24 1l6l h PRO 74 CO -0.16 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.63