#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 -2.56 -3.16 0.00 4.01 -1.26 -5.08 118.16 110.11 1l6l n LYS 3 Ca 0.00 2.21 0.04 0.00 -0.51 0.00 0.00 58.31 60.06 1l6l n LYS 3 Cb 0.00 -5.16 -0.01 0.00 -0.51 0.00 0.00 35.03 29.35 1l6l n LYS 3 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1l6l s GLU 4 N -2.07 0.41 -0.79 1.97 2.12 -1.26 -5.08 118.70 114.00 1l6l s GLU 4 Ca 0.14 0.74 -0.25 0.00 0.36 0.00 0.00 54.97 55.96 1l6l s GLU 4 Cb -0.04 0.41 -0.20 0.00 0.26 0.00 0.00 34.13 34.57 1l6l s GLU 4 CO 0.70 -0.44 1.89 -2.30 -0.54 0.00 0.00 175.26 174.57 1l6l n PRO 5 N 5.44 1.00 -2.72 4.30 -0.02 -1.26 -4.40 135.00 137.34 1l6l n PRO 5 Ca -0.04 -1.84 -0.01 0.00 -2.02 0.00 0.00 63.50 59.59 1l6l n PRO 5 Cb 0.52 -3.25 0.09 0.00 -0.02 0.00 0.00 33.50 30.84 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 -1.04 0.01 0.09 0.00 3.14 -1.26 -3.70 118.33 115.57 1l6l n VAL 7 Ca -0.05 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.38 1l6l n VAL 7 Cb 0.84 -0.65 0.27 0.00 -1.06 0.00 0.00 33.84 33.24 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 -1.01 0.06 -0.13 1.45 4.71 -1.26 -2.22 120.64 122.25 1l6l n GLU 8 Ca 0.17 0.53 -0.09 0.00 -0.01 0.00 0.00 57.16 57.76 1l6l n GLU 8 Cb 0.08 -1.80 -0.01 0.00 -1.01 0.00 0.00 31.44 28.71 1l6l n GLU 8 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1l6l h SER 9 N 0.00 0.50 0.42 1.62 4.64 -2.01 -1.06 113.55 117.66 1l6l h SER 9 Ca 0.00 -0.11 -0.20 0.00 -0.47 0.00 0.00 61.79 61.01 1l6l h SER 9 Cb 0.17 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 62.09 1l6l h SER 9 CO 0.00 0.47 -1.75 0.18 -0.87 0.00 0.00 176.83 174.86 1l6l n LEU 10 N -4.72 0.54 0.20 5.97 4.77 -0.94 -4.13 117.00 118.69 1l6l n LEU 10 Ca -0.00 0.24 0.06 0.00 -0.03 0.00 0.00 56.01 56.28 1l6l n LEU 10 Cb 0.10 0.17 0.38 0.00 -2.33 0.00 0.00 43.42 41.74 1l6l n LEU 10 CO 0.36 0.23 0.72 0.58 -1.33 0.00 0.00 177.39 177.94 1l6l h VAL 11 N 0.00 0.87 0.00 4.08 2.07 -1.49 -2.89 116.25 118.90 1l6l h VAL 11 Ca -0.24 -1.39 -0.02 0.00 0.82 0.00 0.00 66.70 65.87 1l6l h VAL 11 Cb 1.69 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 33.30 1l6l h VAL 11 CO 0.04 0.34 -0.12 0.77 0.02 0.00 0.00 177.57 178.62 1l6l h SER 12 N 0.00 0.00 0.22 0.57 4.64 -1.34 -1.87 113.55 115.77 1l6l h SER 12 Ca -0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 1l6l h SER 12 Cb 0.81 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 1l6l h SER 12 CO 0.04 0.12 -0.55 1.56 -0.87 0.00 0.00 176.83 177.13 1l6l h GLN 13 N 0.00 0.35 -0.48 4.77 4.20 -1.73 -2.98 115.11 119.25 1l6l h GLN 13 Ca -0.00 -0.22 -0.06 0.00 0.06 0.00 0.00 58.65 58.43 1l6l h GLN 13 Cb 0.25 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1l6l h GLN 13 CO 0.02 0.81 0.05 1.88 -0.67 0.00 0.00 178.83 180.91 1l6l h TYR 14 N 0.27 0.79 -0.34 2.96 -1.99 -1.45 -1.91 116.97 115.29 1l6l h TYR 14 Ca 0.00 -0.09 -0.09 0.00 2.00 0.00 0.00 58.73 60.56 1l6l h TYR 14 Cb 1.05 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 39.54 1l6l h TYR 14 CO 0.03 0.71 -0.16 0.74 -0.00 0.00 0.00 178.16 179.48 1l6l h PHE 15 N 0.72 0.68 -0.29 4.88 0.05 -1.44 -2.31 116.94 119.23 1l6l h PHE 15 Ca 0.15 -0.12 -0.12 0.00 3.82 0.00 0.00 57.97 61.70 1l6l h PHE 15 Cb 0.37 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 38.13 1l6l h PHE 15 CO 0.02 0.74 -0.30 1.96 -0.18 0.00 0.00 178.31 180.55 1l6l h GLN 16 N 0.56 0.60 -0.37 1.51 4.20 -1.28 -1.99 115.11 118.34 1l6l h GLN 16 Ca 0.09 -0.26 -0.09 0.00 0.06 0.00 0.00 58.65 58.45 1l6l h GLN 16 Cb 0.59 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1l6l h GLN 16 CO 0.04 0.84 -0.16 1.15 -0.67 0.00 0.00 178.83 180.03 1l6l h THR 17 N 0.52 1.26 -0.19 -0.54 2.02 -0.99 -2.01 112.91 112.98 1l6l h THR 17 Ca 0.06 -1.19 -0.11 0.00 0.77 0.00 0.00 66.41 65.94 1l6l h THR 17 Cb 0.78 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1l6l h THR 17 CO 0.06 0.40 -0.33 0.58 0.37 0.00 0.00 175.52 176.60 1l6l h VAL 18 N 0.60 1.34 0.00 3.16 2.07 -1.19 -3.14 116.25 119.09 1l6l h VAL 18 Ca 0.10 -1.55 -0.06 0.00 0.82 0.00 0.00 66.70 66.01 1l6l h VAL 18 Cb 0.61 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1l6l h VAL 18 CO 0.04 0.48 -0.28 0.00 0.02 0.00 0.00 177.57 177.83 1l6l h THR 19 N 0.23 0.90 -0.17 2.57 1.03 -1.28 -2.53 112.91 113.65 1l6l h THR 19 Ca 0.01 -1.07 -0.06 0.00 -0.01 0.00 0.00 66.41 65.28 1l6l h THR 19 Cb 0.92 1.63 -0.01 0.00 -1.07 0.00 0.00 68.15 69.62 1l6l h THR 19 CO 0.07 0.27 -0.18 0.44 -0.01 0.00 0.00 175.52 176.12 1l6l h ASP 20 N 0.00 0.28 -0.12 0.00 3.32 -1.31 -1.27 116.42 117.32 1l6l h ASP 20 Ca -0.00 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.88 1l6l h ASP 20 Cb 0.61 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1l6l h ASP 20 CO 0.04 0.49 -0.23 1.88 -1.72 0.00 0.00 179.24 179.69 1l6l h TYR 21 N 0.27 0.62 0.00 4.55 0.99 -1.44 -2.13 116.97 119.83 1l6l h TYR 21 Ca 0.05 -0.13 -0.06 0.00 2.00 0.00 0.00 58.73 60.58 1l6l h TYR 21 Cb 0.48 -0.15 -0.01 0.00 1.00 0.00 0.00 36.73 38.05 1l6l h TYR 21 CO 0.01 0.74 -0.31 0.78 -0.00 0.00 0.00 178.16 179.39 1l6l h GLY 22 N 1.00 0.00 2.00 3.88 0.00 -1.33 -2.93 103.07 105.70 1l6l h GLY 22 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.27 1l6l h GLY 22 CO 0.05 0.00 -0.64 0.50 0.00 0.00 0.00 176.54 176.45 1l6l h LYS 23 N 0.00 0.00 -0.20 4.80 1.57 -0.61 0.94 116.57 123.06 1l6l h LYS 23 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1l6l h LYS 23 Cb 0.94 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1l6l h LYS 23 CO 0.04 0.64 -0.36 -0.44 -0.57 0.00 0.00 179.45 178.76 1l6l h ASP 24 N 0.00 0.45 1.69 0.86 3.32 -1.27 -2.14 116.42 119.34 1l6l h ASP 24 Ca -0.01 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.81 1l6l h ASP 24 Cb 1.13 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 1l6l h ASP 24 CO 0.08 0.78 -0.31 -0.07 -1.72 0.00 0.00 179.24 178.00 1l6l h LEU 25 N 0.37 0.00 -0.97 1.55 3.38 -1.42 -3.18 115.31 115.04 1l6l h LEU 25 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1l6l h LEU 25 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1l6l h LEU 25 CO 0.07 0.23 -0.22 -0.03 0.09 0.00 0.00 178.44 178.58 1l6l h MET 26 N 0.00 0.48 -0.01 1.13 4.05 -0.17 -1.99 114.93 118.42 1l6l h MET 26 Ca -0.01 -0.17 -0.14 0.00 -0.28 0.00 0.00 59.70 59.10 1l6l h MET 26 Cb 1.19 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.93 1l6l h MET 26 CO 0.03 0.68 -0.65 0.93 0.23 0.00 0.00 176.91 178.13 1l6l h GLU 27 N 0.43 0.05 -1.11 0.39 5.08 -1.44 -3.14 114.58 114.83 1l6l h GLU 27 Ca 0.07 -0.04 -0.54 0.00 -1.00 0.00 0.00 59.36 57.85 1l6l h GLU 27 Cb 0.63 0.01 -0.25 0.00 0.50 0.00 0.00 28.75 29.64 1l6l h GLU 27 CO 0.04 0.68 0.69 1.63 -1.00 0.00 0.00 179.01 181.06 1l6l n LYS 28 N -3.78 2.32 0.00 2.33 5.02 -0.77 -3.99 118.16 119.28 1l6l n LYS 28 Ca -0.01 -2.71 0.00 0.00 -2.02 0.00 0.00 58.31 53.57 1l6l n LYS 28 Cb 0.64 -2.06 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1l6l n LYS 28 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1l6l n VAL 29 N -0.64 0.00 -0.05 -0.18 3.14 -1.08 -4.74 118.33 114.78 1l6l n VAL 29 Ca 0.52 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.73 1l6l n VAL 29 Cb 0.87 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 33.52 1l6l n VAL 29 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1l6l h LYS 30 N 0.00 0.08 0.10 1.45 1.57 -1.68 -3.41 116.57 114.67 1l6l h LYS 30 Ca 0.00 -0.14 -0.32 0.00 -1.87 0.00 0.00 60.65 58.32 1l6l h LYS 30 Cb 0.00 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1l6l h LYS 30 CO 0.00 1.07 -1.69 0.66 -0.57 0.00 0.00 179.45 178.92 1l6l h SER 31 N -0.80 0.32 -0.22 0.86 4.64 -1.87 -3.38 113.55 113.10 1l6l h SER 31 Ca -0.15 -0.54 0.06 0.00 -0.47 0.00 0.00 61.79 60.70 1l6l h SER 31 Cb 1.28 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1l6l h SER 31 CO -0.02 1.47 0.47 -0.65 -0.87 0.00 0.00 176.83 177.23 1l6l h PRO 32 N 0.06 0.00 -0.77 4.77 0.11 -1.82 0.34 132.00 134.68 1l6l h PRO 32 Ca -0.30 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.87 1l6l h PRO 32 Cb 2.02 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 33.08 1l6l h PRO 32 CO 0.13 0.00 0.51 0.93 -0.21 0.00 0.00 178.00 179.35 1l6l h GLU 33 N 0.00 0.82 -0.04 1.05 5.08 -1.79 -2.90 114.58 116.79 1l6l h GLU 33 Ca 0.10 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 1l6l h GLU 33 Cb 1.05 -0.18 -0.25 0.00 0.50 0.00 0.00 28.75 29.86 1l6l h GLU 33 CO -0.00 0.54 -0.85 1.28 -1.00 0.00 0.00 179.01 178.98 1l6l n LEU 34 N -4.48 1.74 -4.94 1.33 4.77 -0.35 -5.21 117.00 109.86 1l6l n LEU 34 Ca 0.11 -2.79 -0.27 0.00 -0.03 0.00 0.00 56.01 53.03 1l6l n LEU 34 Cb 0.21 -0.18 0.12 0.00 -2.33 0.00 0.00 43.42 41.24 1l6l n LEU 34 CO 0.34 0.89 0.70 -1.58 -1.33 0.00 0.00 177.39 176.41 1l6l s GLN 35 N -1.41 1.55 0.00 3.23 0.74 -0.04 -5.09 119.66 118.65 1l6l s GLN 35 Ca 0.36 -0.46 0.00 0.00 0.05 0.00 0.00 55.36 55.30 1l6l s GLN 35 Cb 0.38 -2.08 0.00 0.00 1.10 0.00 0.00 33.01 32.41 1l6l s GLN 35 CO -0.12 -1.70 0.00 0.39 -0.55 0.00 0.00 175.29 173.30 1l6l n GLU 37 N -3.22 0.00 0.00 1.67 1.02 -1.26 -4.96 120.64 113.89 1l6l n GLU 37 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1l6l n GLU 37 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.02 1l6l n GLU 37 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1l6l n LYS 39 N 0.00 0.00 -0.35 3.49 5.02 -1.26 -4.88 118.16 120.18 1l6l n LYS 39 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1l6l n LYS 39 Cb 0.00 -0.43 0.15 0.00 -0.02 0.00 0.00 35.03 34.73 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 1.01 -0.01 4.39 4.64 -1.99 -1.72 113.55 119.86 1l6l h SER 40 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1l6l h SER 40 Cb 0.00 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 1l6l h SER 40 CO 0.00 0.67 -0.41 1.88 -0.87 0.00 0.00 176.83 178.11 1l6l h TYR 41 N 1.17 0.63 0.00 4.77 0.99 -1.93 -0.89 116.97 121.70 1l6l h TYR 41 Ca 0.40 -0.18 -0.08 0.00 2.00 0.00 0.00 58.73 60.87 1l6l h TYR 41 Cb 0.09 -0.13 -0.01 0.00 1.00 0.00 0.00 36.73 37.67 1l6l h TYR 41 CO -0.01 0.85 -0.39 0.74 -0.00 0.00 0.00 178.16 179.35 1l6l h PHE 42 N 0.44 0.00 0.12 4.88 -1.00 -1.85 -1.86 116.94 117.66 1l6l h PHE 42 Ca 0.04 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.62 1l6l h PHE 42 Cb 0.90 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.47 1l6l h PHE 42 CO 0.03 0.39 -0.94 0.93 -1.61 0.00 0.00 178.31 177.11 1l6l h GLU 43 N 0.00 0.25 -0.48 1.51 5.08 -1.13 -3.24 114.58 116.58 1l6l h GLU 43 Ca -0.00 -0.43 -0.03 0.00 -1.00 0.00 0.00 59.36 57.90 1l6l h GLU 43 Cb 0.86 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 1l6l h GLU 43 CO 0.05 1.20 0.18 0.87 -1.00 0.00 0.00 179.01 180.31 1l6l h LYS 44 N -0.42 0.69 -0.61 2.33 1.57 -1.15 -1.96 116.57 117.01 1l6l h LYS 44 Ca -0.19 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.44 1l6l h LYS 44 Cb 1.62 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.78 1l6l h LYS 44 CO 0.10 0.58 0.20 0.66 -0.57 0.00 0.00 179.45 180.42 1l6l h SER 45 N 0.68 0.89 0.70 0.86 4.64 -1.46 -2.27 113.55 117.60 1l6l h SER 45 Ca 0.16 -0.20 -0.05 0.00 -0.47 0.00 0.00 61.79 61.23 1l6l h SER 45 Cb 0.16 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1l6l h SER 45 CO -0.01 0.86 -0.25 0.11 -0.87 0.00 0.00 176.83 176.66 1l6l h LYS 46 N 0.88 0.00 0.00 4.77 1.57 -1.46 -1.53 116.57 120.79 1l6l h LYS 46 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1l6l h LYS 46 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1l6l h LYS 46 CO -0.01 0.25 0.00 0.39 -0.57 0.00 0.00 179.45 179.51 1l6l n GLU 47 N -3.55 0.94 -0.04 3.15 1.02 -0.78 -2.22 120.64 119.16 1l6l n GLU 47 Ca -0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.09 1l6l n GLU 47 Cb 0.40 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.27 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 -1.01 1.65 0.03 3.49 6.02 -0.74 -4.47 117.38 122.35 1l6l n GLN 48 Ca 0.23 0.02 -0.09 0.00 -0.01 0.00 0.00 57.00 57.15 1l6l n GLN 48 Cb 0.11 -1.16 -0.07 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 -0.16 0.22 1.08 -0.00 -1.29 -3.20 115.31 111.96 1l6l h LEU 49 Ca -0.18 -0.33 -0.01 0.00 -0.00 0.00 0.00 57.88 57.36 1l6l h LEU 49 Cb 1.34 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 42.05 1l6l h LEU 49 CO -0.01 0.43 -0.10 0.74 -0.00 0.00 0.00 178.44 179.50 1l6l h THR 50 N -0.94 0.86 0.00 0.22 2.02 -1.72 -3.06 112.91 110.29 1l6l h THR 50 Ca -0.02 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1l6l h THR 50 Cb 0.48 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1l6l h THR 50 CO 0.03 0.11 0.00 -0.65 0.37 0.00 0.00 175.52 175.39 1l6l h PRO 51 N -0.56 0.00 -0.28 6.66 0.11 -1.75 -2.22 132.00 133.95 1l6l h PRO 51 Ca -0.03 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1l6l h PRO 51 Cb 0.41 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1l6l h PRO 51 CO 0.05 0.00 0.14 1.25 -0.21 0.00 0.00 178.00 179.23 1l6l h LEU 52 N 0.00 0.37 0.00 2.35 6.46 -1.53 0.20 115.31 123.16 1l6l h LEU 52 Ca 0.00 -0.11 -0.27 0.00 -0.12 0.00 0.00 57.88 57.38 1l6l h LEU 52 Cb 0.01 -0.09 0.02 0.00 -0.73 0.00 0.00 40.66 39.86 1l6l h LEU 52 CO 0.00 0.37 -1.11 0.40 -0.62 0.00 0.00 178.44 177.48 1l6l h ILE 53 N 0.33 1.34 0.00 4.05 2.04 -1.53 -3.18 117.51 120.56 1l6l h ILE 53 Ca 0.10 -2.48 0.00 0.00 1.00 0.00 0.00 64.86 63.47 1l6l h ILE 53 Cb 0.10 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 1l6l h ILE 53 CO -0.01 0.75 0.00 0.29 0.00 0.00 0.00 178.15 179.18 1l6l n LYS 54 N -3.76 0.04 0.29 2.37 4.01 -0.96 -2.68 118.16 117.48 1l6l n LYS 54 Ca -0.10 0.19 0.18 0.00 -0.51 0.00 0.00 58.31 58.07 1l6l n LYS 54 Cb 0.92 -1.50 0.82 0.00 -0.51 0.00 0.00 35.03 34.77 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 -0.57 -2.32 116.57 119.29 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 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1l6l h LYS 55 CO 0.00 0.01 0.00 0.00 -2.27 0.00 0.00 179.45 177.19 1l6l h ALA 56 N 1.99 1.00 -0.47 5.00 0.00 -1.72 -2.48 119.26 122.58 1l6l h ALA 56 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l6l h ALA 56 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1l6l h ALA 56 CO 0.00 0.00 0.30 0.78 0.00 0.00 0.00 179.25 180.33 1l6l h GLY 57 N 0.99 0.67 -1.14 0.00 0.00 -1.66 -0.44 103.07 101.48 1l6l h GLY 57 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1l6l h GLY 57 CO 0.00 0.25 0.00 -0.37 0.00 0.00 0.00 176.54 176.42 1l6l n THR 58 N -4.45 0.17 0.00 4.70 5.66 -1.02 -4.37 114.28 114.97 1l6l n THR 58 Ca 0.04 -0.59 0.00 0.00 -3.05 0.00 0.00 64.05 60.45 1l6l n THR 58 Cb 0.06 1.14 0.00 0.00 -1.55 0.00 0.00 70.33 69.98 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 0.73 0.00 -0.08 1.09 2.13 -0.87 -4.61 120.64 119.03 1l6l n GLU 59 Ca 0.09 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.85 1l6l n GLU 59 Cb 0.35 0.00 0.13 0.00 0.27 0.00 0.00 31.44 32.19 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 0.73 -1.15 4.31 3.38 -1.47 -2.73 115.31 118.39 1l6l h LEU 60 Ca 0.00 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1l6l h LEU 60 Cb 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1l6l h LEU 60 CO 0.00 0.89 0.16 0.58 0.09 0.00 0.00 178.44 180.16 1l6l h VAL 61 N 0.66 1.20 -0.14 1.22 2.07 -1.34 -0.09 116.25 119.85 1l6l h VAL 61 Ca 0.11 -0.69 -0.13 0.00 0.82 0.00 0.00 66.70 66.80 1l6l h VAL 61 Cb 0.62 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1l6l h VAL 61 CO 0.04 0.26 -0.49 0.78 0.02 0.00 0.00 177.57 178.19 1l6l h ASN 62 N 0.75 0.39 -0.18 0.57 4.21 -1.72 -0.47 115.58 119.14 1l6l h ASN 62 Ca 0.17 -0.19 -0.11 0.00 1.21 0.00 0.00 56.30 57.38 1l6l h ASN 62 Cb 0.21 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.30 1l6l h ASN 62 CO -0.01 0.82 -0.33 -0.26 -1.29 0.00 0.00 177.43 176.36 1l6l h PHE 63 N 0.29 0.68 0.00 1.19 0.05 -1.09 -2.78 116.94 115.29 1l6l h PHE 63 Ca 0.01 -0.24 -0.08 0.00 3.82 0.00 0.00 57.97 61.48 1l6l h PHE 63 Cb 0.97 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 38.78 1l6l h PHE 63 CO 0.03 0.97 -0.39 -0.07 -0.18 0.00 0.00 178.31 178.67 1l6l h LEU 64 N 0.19 0.00 -0.41 1.54 4.07 -0.98 0.19 115.31 119.91 1l6l h LEU 64 Ca 0.01 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.82 1l6l h LEU 64 Cb 0.92 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.65 1l6l h LEU 64 CO 0.07 0.39 -0.32 -1.28 -1.08 0.00 0.00 178.44 176.22 1l6l h SER 65 N 0.00 0.99 0.16 -0.43 0.87 -1.06 -2.94 113.55 111.14 1l6l h SER 65 Ca -0.00 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1l6l h SER 65 Cb 0.93 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1l6l h SER 65 CO 0.05 1.23 -0.25 -1.22 -0.53 0.00 0.00 176.83 176.11 1l6l n TYR 66 N -4.10 0.00 0.39 2.24 4.02 -1.05 -3.99 117.16 114.67 1l6l n TYR 66 Ca -0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.99 1l6l n TYR 66 Cb 0.51 -0.09 0.48 0.00 -0.02 0.00 0.00 39.34 40.23 1l6l n TYR 66 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1l6l n PHE 67 N -0.42 0.76 1.10 -0.72 -0.00 0.66 -1.74 117.46 117.11 1l6l n PHE 67 Ca 0.13 0.30 0.11 0.00 -0.00 0.00 0.00 57.45 57.99 1l6l n PHE 67 Cb 0.37 -0.99 0.35 0.00 -0.00 0.00 0.00 39.48 39.21 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 -2.20 0.24 -0.06 -2.13 0.31 -1.26 -4.35 118.33 108.88 1l6l n VAL 68 Ca 0.02 -0.40 -0.09 0.00 -0.01 0.00 0.00 64.34 63.86 1l6l n VAL 68 Cb 0.22 0.49 -0.02 0.00 -0.91 0.00 0.00 33.84 33.62 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 2.60 0.23 0.00 5.55 5.08 -1.61 -1.98 114.58 124.45 1l6l h GLU 69 Ca 0.00 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1l6l h GLU 69 Cb 0.57 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1l6l h GLU 69 CO 0.00 0.15 -0.14 1.25 -1.00 0.00 0.00 179.01 179.27 1l6l h LEU 70 N 0.23 0.00 -0.80 1.33 5.85 -1.75 0.87 115.31 121.05 1l6l h LEU 70 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1l6l h LEU 70 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1l6l h LEU 70 CO -0.09 0.14 0.00 0.61 -0.34 0.00 0.00 178.44 178.76 1l6l n GLY 71 N -0.79 0.21 0.00 3.75 0.00 -0.76 -3.56 105.19 104.05 1l6l n GLY 71 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1l6l n GLY 71 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l6l n THR 72 N 0.00 0.00 0.00 2.61 -1.04 -0.37 -5.10 114.28 110.38 1l6l n THR 72 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1l6l n THR 72 Cb 0.21 0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 1l6l n THR 72 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l6l n GLN 73 N 0.00 0.00 0.00 -2.82 10.64 0.29 -5.01 117.38 120.48 1l6l n GLN 73 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1l6l n GLN 73 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1l6l n GLN 73 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1l6l n ALA 75 N 0.00 0.00 -1.17 2.61 0.00 -1.26 -3.28 120.51 117.41 1l6l n ALA 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l6l n ALA 75 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.00 0.95 0.00 -1.04 -1.26 -5.27 114.28 107.66 1l6l n THR 76 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 1l6l n THR 76 Cb 0.00 -0.05 0.45 0.00 -1.82 0.00 0.00 70.33 68.91 1l6l n THR 76 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10