#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6l n PRO 5 N 0.00 1.66 -2.95 3.49 -0.04 -1.26 -4.57 135.00 131.34 1l6l n PRO 5 Ca 0.00 -0.98 -0.12 0.00 -0.04 0.00 0.00 63.50 62.36 1l6l n PRO 5 Cb 0.00 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 31.96 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 2.59 0.00 0.03 0.00 3.14 -1.26 -4.98 118.33 117.85 1l6l n VAL 7 Ca 0.20 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.54 1l6l n VAL 7 Cb 0.55 0.00 0.20 0.00 -1.06 0.00 0.00 33.84 33.53 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 0.44 -0.22 1.45 4.39 -1.93 -3.03 114.58 115.68 1l6l h GLU 8 Ca 0.00 -0.18 -0.08 0.00 0.34 0.00 0.00 59.36 59.44 1l6l h GLU 8 Cb 0.00 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1l6l h GLU 8 CO 0.00 0.70 -0.20 0.66 -1.16 0.00 0.00 179.01 179.01 1l6l h SER 9 N 0.38 0.38 0.18 1.42 4.64 -1.94 -2.99 113.55 115.61 1l6l h SER 9 Ca 0.05 -0.11 -0.13 0.00 -0.47 0.00 0.00 61.79 61.13 1l6l h SER 9 Cb 0.73 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1l6l h SER 9 CO 0.06 0.59 -0.49 -0.07 -0.87 0.00 0.00 176.83 176.05 1l6l h LEU 10 N 0.35 0.39 -0.35 5.97 3.38 -1.92 -2.73 115.31 120.40 1l6l h LEU 10 Ca 0.06 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1l6l h LEU 10 Cb 0.55 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1l6l h LEU 10 CO 0.04 0.82 0.11 0.58 0.09 0.00 0.00 178.44 180.07 1l6l h VAL 11 N 0.28 1.21 -0.25 1.22 2.07 -1.52 -1.63 116.25 117.63 1l6l h VAL 11 Ca 0.01 -0.69 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 1l6l h VAL 11 Cb 0.97 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1l6l h VAL 11 CO 0.08 0.24 -0.19 0.77 0.02 0.00 0.00 177.57 178.49 1l6l h SER 12 N 0.41 0.60 -0.48 0.57 4.64 -1.56 -2.77 113.55 114.96 1l6l h SER 12 Ca 0.11 -0.44 -0.11 0.00 -0.47 0.00 0.00 61.79 60.88 1l6l h SER 12 Cb 0.26 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1l6l h SER 12 CO -0.00 0.92 -0.11 1.56 -0.87 0.00 0.00 176.83 178.32 1l6l h GLN 13 N 0.29 0.96 -0.14 4.77 4.20 -1.49 -3.08 115.11 120.62 1l6l h GLN 13 Ca 0.05 -0.35 -0.15 0.00 0.06 0.00 0.00 58.65 58.26 1l6l h GLN 13 Cb 0.72 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 1l6l h GLN 13 CO 0.05 1.01 -0.55 -0.92 -0.67 0.00 0.00 178.83 177.76 1l6l h TYR 14 N 0.85 0.52 -0.29 2.96 -0.00 -1.35 -3.04 116.97 116.63 1l6l h TYR 14 Ca 0.13 -0.18 -0.05 0.00 -0.00 0.00 0.00 58.73 58.64 1l6l h TYR 14 Cb 0.66 -0.10 -0.02 0.00 -0.00 0.00 0.00 36.73 37.27 1l6l h TYR 14 CO 0.04 0.87 -0.02 0.35 -0.00 0.00 0.00 178.16 179.40 1l6l h PHE 15 N 0.32 0.45 -0.53 -3.82 3.57 -1.44 -2.35 116.94 113.14 1l6l h PHE 15 Ca 0.01 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.38 1l6l h PHE 15 Cb 1.06 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 1l6l h PHE 15 CO 0.03 0.47 0.01 1.96 -2.23 0.00 0.00 178.31 178.56 1l6l h GLN 16 N 0.43 0.92 -0.30 1.11 4.20 -1.45 -2.70 115.11 117.32 1l6l h GLN 16 Ca 0.09 -0.29 -0.04 0.00 0.06 0.00 0.00 58.65 58.48 1l6l h GLN 16 Cb 0.32 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1l6l h GLN 16 CO 0.01 0.94 0.03 1.15 -0.67 0.00 0.00 178.83 180.29 1l6l h THR 17 N 0.80 1.17 -0.50 -0.54 2.02 -1.38 -1.61 112.91 112.86 1l6l h THR 17 Ca 0.15 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 1l6l h THR 17 Cb 0.51 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1l6l h THR 17 CO 0.02 0.22 0.18 0.58 0.37 0.00 0.00 175.52 176.89 1l6l h VAL 18 N 0.44 1.22 -0.28 3.16 2.07 -1.13 -2.04 116.25 119.69 1l6l h VAL 18 Ca 0.10 -0.72 -0.11 0.00 0.82 0.00 0.00 66.70 66.79 1l6l h VAL 18 Cb 0.24 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1l6l h VAL 18 CO 0.00 0.27 -0.29 0.74 0.02 0.00 0.00 177.57 178.31 1l6l h THR 19 N 0.67 1.28 -0.51 2.57 2.02 -1.18 -3.01 112.91 114.75 1l6l h THR 19 Ca 0.16 -1.38 -0.07 0.00 0.77 0.00 0.00 66.41 65.90 1l6l h THR 19 Cb 0.24 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1l6l h THR 19 CO -0.01 0.44 0.04 0.44 0.37 0.00 0.00 175.52 176.81 1l6l h ASP 20 N 0.49 0.78 -0.45 4.18 3.32 -0.99 -2.64 116.42 121.11 1l6l h ASP 20 Ca 0.06 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.89 1l6l h ASP 20 Cb 0.76 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1l6l h ASP 20 CO 0.06 0.82 0.13 0.22 -1.72 0.00 0.00 179.24 178.74 1l6l h TYR 21 N 0.77 0.80 0.00 4.55 3.20 -1.25 -1.87 116.97 123.18 1l6l h TYR 21 Ca 0.16 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 1l6l h TYR 21 Cb 0.40 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1l6l h TYR 21 CO 0.02 0.67 -0.25 0.78 -1.64 0.00 0.00 178.16 177.74 1l6l h GLY 22 N 0.94 0.00 1.39 1.82 0.00 -1.43 -2.85 103.07 102.94 1l6l h GLY 22 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.32 1l6l h GLY 22 CO -0.00 0.00 -0.62 0.50 0.00 0.00 0.00 176.54 176.42 1l6l h LYS 23 N 0.00 0.63 -0.78 4.80 1.57 -1.12 -0.90 116.57 120.76 1l6l h LYS 23 Ca -0.00 -0.43 -0.04 0.00 -1.87 0.00 0.00 60.65 58.31 1l6l h LYS 23 Cb 0.63 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 1l6l h LYS 23 CO 0.03 1.05 0.34 -0.44 -0.57 0.00 0.00 179.45 179.87 1l6l h ASP 24 N 0.46 1.04 0.71 0.86 3.32 -1.26 -2.48 116.42 119.08 1l6l h ASP 24 Ca -0.01 -0.15 -0.19 0.00 0.02 0.00 0.00 57.03 56.70 1l6l h ASP 24 Cb 1.19 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 1l6l h ASP 24 CO 0.12 0.91 -0.86 -0.07 -1.72 0.00 0.00 179.24 177.61 1l6l h LEU 25 N 1.11 0.13 -1.70 1.55 3.38 -1.50 -3.20 115.31 115.07 1l6l h LEU 25 Ca 0.26 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1l6l h LEU 25 Cb 0.16 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1l6l h LEU 25 CO -0.03 0.93 0.01 -0.03 0.09 0.00 0.00 178.44 179.41 1l6l h MET 26 N 0.05 0.19 -0.49 1.13 4.05 -0.75 -1.70 114.93 117.42 1l6l h MET 26 Ca -0.03 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.30 1l6l h MET 26 Cb 1.50 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 32.24 1l6l h MET 26 CO 0.12 0.21 0.01 0.93 0.23 0.00 0.00 176.91 178.41 1l6l h GLU 27 N 0.19 0.81 -0.02 0.39 5.08 -1.45 -2.01 114.58 117.57 1l6l h GLU 27 Ca 0.05 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1l6l h GLU 27 Cb 0.12 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1l6l h GLU 27 CO 0.00 0.81 0.00 1.63 -1.00 0.00 0.00 179.01 180.45 1l6l n LYS 28 N -4.22 1.12 -0.13 2.33 5.02 -0.66 -2.45 118.16 119.18 1l6l n LYS 28 Ca 0.03 -0.18 -0.24 0.00 -2.02 0.00 0.00 58.31 55.89 1l6l n LYS 28 Cb 0.30 -1.36 -0.10 0.00 -0.02 0.00 0.00 35.03 33.84 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 -0.65 1.46 0.18 -0.18 0.31 -0.79 -4.44 118.33 114.22 1l6l n VAL 29 Ca 0.17 -0.45 0.08 0.00 -0.01 0.00 0.00 64.34 64.13 1l6l n VAL 29 Cb 0.12 -1.67 0.10 0.00 -0.91 0.00 0.00 33.84 31.48 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 -0.57 0.00 -0.11 5.55 1.57 -1.54 -3.37 116.57 118.10 1l6l h LYS 30 Ca -0.64 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.08 1l6l h LYS 30 Cb 1.71 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.02 1l6l h LYS 30 CO -0.28 0.18 -0.17 0.66 -0.57 0.00 0.00 179.45 179.26 1l6l h SER 31 N 0.00 0.33 0.56 0.86 4.64 -1.72 -3.26 113.55 114.97 1l6l h SER 31 Ca -0.01 -0.54 -0.00 0.00 -0.47 0.00 0.00 61.79 60.77 1l6l h SER 31 Cb 1.15 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1l6l h SER 31 CO 0.02 0.80 -0.00 1.55 -0.87 0.00 0.00 176.83 178.34 1l6l h PRO 32 N -0.13 0.00 0.00 4.77 0.13 -1.78 0.62 132.00 135.62 1l6l h PRO 32 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1l6l h PRO 32 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1l6l h PRO 32 CO 0.04 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.20 1l6l n GLU 33 N -3.09 0.11 0.00 0.86 1.02 -1.23 -3.56 120.64 114.75 1l6l n GLU 33 Ca -0.01 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1l6l n GLU 33 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 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 -1.42 0.00 -4.76 -4.62 -0.00 -0.80 -5.13 117.00 100.28 1l6l n LEU 34 Ca 0.07 -0.25 -0.35 0.00 -0.00 0.00 0.00 56.01 55.48 1l6l n LEU 34 Cb 0.20 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.66 1l6l n LEU 34 CO 0.17 0.25 0.79 -1.58 -0.00 0.00 0.00 177.39 177.02 1l6l s GLN 35 N 0.00 2.97 -1.30 1.47 0.74 0.21 -4.91 119.66 118.84 1l6l s GLN 35 Ca 0.00 1.62 -0.08 0.00 0.05 0.00 0.00 55.36 56.95 1l6l s GLN 35 Cb 0.00 -1.95 -0.02 0.00 1.10 0.00 0.00 33.01 32.13 1l6l s GLN 35 CO 0.00 -1.16 2.81 0.00 -0.55 0.00 0.00 175.29 176.40 1l6l n ALA 36 N -1.84 7.13 -0.01 1.58 0.00 -1.26 -4.56 120.51 121.55 1l6l n ALA 36 Ca 0.12 -3.54 -0.13 0.00 0.00 0.00 0.00 53.44 49.89 1l6l n ALA 36 Cb 0.51 -2.99 -0.10 0.00 0.00 0.00 0.00 19.45 16.87 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 4.55 -0.04 0.00 0.00 4.81 -1.94 -3.02 114.58 118.94 1l6l h GLU 37 Ca 0.72 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.96 1l6l h GLU 37 Cb 0.43 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1l6l h GLU 37 CO 1.48 0.51 -1.40 0.00 -0.73 0.00 0.00 179.01 178.87 1l6l n ALA 38 N -2.42 2.78 0.10 2.92 0.00 -1.26 -4.45 120.51 118.17 1l6l n ALA 38 Ca -0.09 -0.34 -0.03 0.00 0.00 0.00 0.00 53.44 52.99 1l6l n ALA 38 Cb 0.29 -0.47 0.20 0.00 0.00 0.00 0.00 19.45 19.46 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 0.21 0.00 0.00 1.57 -1.83 -2.97 116.57 113.56 1l6l h LYS 39 Ca 0.00 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 1l6l h LYS 39 Cb 0.55 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1l6l h LYS 39 CO 0.00 0.65 -0.31 0.66 -0.57 0.00 0.00 179.45 179.87 1l6l h SER 40 N 0.17 0.00 -0.38 0.86 4.64 -1.74 -3.21 113.55 113.88 1l6l h SER 40 Ca 0.01 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.19 1l6l h SER 40 Cb 0.91 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 1l6l h SER 40 CO 0.07 0.31 -0.28 0.22 -0.87 0.00 0.00 176.83 176.29 1l6l h TYR 41 N 0.00 1.04 0.00 4.77 3.20 -1.77 -0.63 116.97 123.59 1l6l h TYR 41 Ca -0.00 -0.27 0.00 0.00 3.14 0.00 0.00 58.73 61.60 1l6l h TYR 41 Cb 0.76 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.79 1l6l h TYR 41 CO 0.00 1.06 0.00 1.97 -1.64 0.00 0.00 178.16 179.55 1l6l n PHE 42 N -4.09 0.57 0.00 -3.82 -1.74 -1.21 -1.18 117.46 105.99 1l6l n PHE 42 Ca -0.01 0.21 -0.14 0.00 -0.56 0.00 0.00 57.45 56.96 1l6l n PHE 42 Cb 0.48 -0.84 -0.14 0.00 1.52 0.00 0.00 39.48 40.50 1l6l n PHE 42 CO 0.00 0.00 0.00 0.93 -0.56 0.00 0.00 176.76 177.13 1l6l h GLU 43 N 0.00 0.13 0.00 3.97 5.08 -1.54 -3.33 114.58 118.88 1l6l h GLU 43 Ca 0.00 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.04 1l6l h GLU 43 Cb 0.39 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1l6l h GLU 43 CO 0.00 0.84 -0.50 0.87 -1.00 0.00 0.00 179.01 179.23 1l6l h LYS 44 N 0.03 0.00 -0.23 2.33 1.57 -0.34 -2.59 116.57 117.35 1l6l h LYS 44 Ca -0.32 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.39 1l6l h LYS 44 Cb 2.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.31 1l6l h LYS 44 CO 0.10 0.50 -0.16 0.66 -0.57 0.00 0.00 179.45 179.97 1l6l h SER 45 N 0.00 0.39 0.70 0.86 4.64 -1.27 -1.28 113.55 117.59 1l6l h SER 45 Ca -0.00 -0.10 -0.13 0.00 -0.47 0.00 0.00 61.79 61.08 1l6l h SER 45 Cb 0.92 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 1l6l h SER 45 CO 0.06 0.58 -0.63 0.11 -0.87 0.00 0.00 176.83 176.08 1l6l h LYS 46 N 0.37 0.00 -0.05 4.77 1.57 -1.59 -1.86 116.57 119.79 1l6l h LYS 46 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1l6l h LYS 46 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1l6l h LYS 46 CO 0.03 0.63 0.00 0.39 -0.57 0.00 0.00 179.45 179.93 1l6l n GLU 47 N -3.71 1.11 -0.00 3.15 1.02 -0.52 -2.28 120.64 119.41 1l6l n GLU 47 Ca -0.01 -0.17 -0.00 0.00 -0.02 0.00 0.00 57.16 56.96 1l6l n GLU 47 Cb 0.64 -1.04 -0.00 0.00 -0.02 0.00 0.00 31.44 31.02 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 -0.36 0.00 -0.04 3.49 6.02 -0.97 -4.59 117.38 120.93 1l6l n GLN 48 Ca 0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.88 1l6l n GLN 48 Cb 0.04 -0.59 -0.08 0.00 1.02 0.00 0.00 30.24 30.63 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 0.28 0.04 1.08 3.38 -1.41 -2.96 115.31 115.71 1l6l h LEU 49 Ca -0.00 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.46 1l6l h LEU 49 Cb 1.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1l6l h LEU 49 CO -0.00 0.73 -0.02 0.74 0.09 0.00 0.00 178.44 179.98 1l6l h THR 50 N -0.16 1.08 -0.64 0.22 2.02 -1.71 -3.04 112.91 110.69 1l6l h THR 50 Ca 0.01 -0.39 0.02 0.00 0.77 0.00 0.00 66.41 66.83 1l6l h THR 50 Cb 0.66 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.38 1l6l h THR 50 CO 0.03 0.10 0.42 -0.65 0.37 0.00 0.00 175.52 175.79 1l6l h PRO 51 N -0.22 0.78 0.00 6.66 0.11 -1.76 -1.03 132.00 136.54 1l6l h PRO 51 Ca -0.01 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.99 1l6l h PRO 51 Cb 0.20 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1l6l h PRO 51 CO 0.01 0.51 -0.31 1.37 -0.21 0.00 0.00 178.00 179.37 1l6l h LEU 52 N 0.80 0.00 0.17 2.35 8.10 -1.50 0.27 115.31 125.50 1l6l h LEU 52 Ca 0.25 0.00 -0.23 0.00 0.11 0.00 0.00 57.88 58.01 1l6l h LEU 52 Cb 0.01 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 40.26 1l6l h LEU 52 CO -0.06 0.31 -0.99 0.40 -4.11 0.00 0.00 178.44 173.98 1l6l h ILE 53 N 0.00 1.45 0.00 0.15 1.08 -1.27 -3.25 117.51 115.68 1l6l h ILE 53 Ca -0.00 -2.57 0.00 0.00 -0.39 0.00 0.00 64.86 61.89 1l6l h ILE 53 Cb 0.71 3.15 0.00 0.00 -3.07 0.00 0.00 36.82 37.61 1l6l h ILE 53 CO 0.04 0.74 0.00 0.29 -0.69 0.00 0.00 178.15 178.53 1l6l n LYS 54 N -4.02 0.12 0.21 2.37 4.01 -0.46 -2.81 118.16 117.60 1l6l n LYS 54 Ca -0.15 0.07 0.07 0.00 -0.51 0.00 0.00 58.31 57.79 1l6l n LYS 54 Cb 0.90 -1.50 0.48 0.00 -0.51 0.00 0.00 35.03 34.40 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 -0.49 -1.66 116.57 120.03 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 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1l6l h LYS 55 CO 0.00 0.28 0.00 0.00 -2.27 0.00 0.00 179.45 177.46 1l6l n ALA 56 N -2.36 1.46 0.06 5.00 0.00 -1.12 -2.22 120.51 121.33 1l6l n ALA 56 Ca -0.01 0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.54 1l6l n ALA 56 Cb 0.37 -1.37 0.26 0.00 0.00 0.00 0.00 19.45 18.70 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 1.51 0.37 -1.45 0.00 0.00 -1.51 0.16 103.07 102.15 1l6l h GLY 57 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1l6l h GLY 57 CO 0.00 0.27 -0.16 -0.37 0.00 0.00 0.00 176.54 176.28 1l6l n THR 58 N -4.13 0.00 0.00 4.70 5.66 -0.94 -4.05 114.28 115.51 1l6l n THR 58 Ca -0.01 -0.39 0.00 0.00 -3.05 0.00 0.00 64.05 60.60 1l6l n THR 58 Cb 0.39 1.31 0.00 0.00 -1.55 0.00 0.00 70.33 70.48 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 0.76 0.00 -0.17 1.09 1.02 -0.97 -4.38 120.64 117.99 1l6l n GLU 59 Ca 0.13 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.24 1l6l n GLU 59 Cb 0.53 -0.32 0.07 0.00 -0.02 0.00 0.00 31.44 31.70 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 0.21 -0.68 -4.62 3.38 -0.95 0.09 115.31 112.74 1l6l h LEU 60 Ca 0.00 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1l6l h LEU 60 Cb 0.00 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1l6l h LEU 60 CO 0.00 0.14 0.38 0.58 0.09 0.00 0.00 178.44 179.63 1l6l h VAL 61 N 0.38 1.21 -0.14 1.22 2.07 -1.70 -0.34 116.25 118.95 1l6l h VAL 61 Ca 0.25 -0.52 -0.11 0.00 0.82 0.00 0.00 66.70 67.14 1l6l h VAL 61 Cb 0.27 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1l6l h VAL 61 CO -0.25 0.23 -0.40 0.78 0.02 0.00 0.00 177.57 177.94 1l6l h ASN 62 N 0.93 0.34 1.10 0.57 4.21 -1.64 -1.08 115.58 120.01 1l6l h ASN 62 Ca 0.24 -0.14 -0.08 0.00 1.21 0.00 0.00 56.30 57.52 1l6l h ASN 62 Cb 0.03 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.13 1l6l h ASN 62 CO -0.04 0.71 -0.39 -0.26 -1.29 0.00 0.00 177.43 176.16 1l6l h PHE 63 N 0.27 0.00 0.13 1.19 0.05 -0.50 -2.09 116.94 115.99 1l6l h PHE 63 Ca 0.03 0.00 -0.32 0.00 3.82 0.00 0.00 57.97 61.50 1l6l h PHE 63 Cb 0.83 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.77 1l6l h PHE 63 CO 0.02 0.39 -1.61 -0.07 -0.18 0.00 0.00 178.31 176.85 1l6l h LEU 64 N 0.00 0.42 -0.31 1.54 3.38 -0.84 -3.17 115.31 116.33 1l6l h LEU 64 Ca -0.00 -0.62 -0.09 0.00 0.09 0.00 0.00 57.88 57.26 1l6l h LEU 64 Cb 1.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1l6l h LEU 64 CO 0.05 1.52 -0.15 -1.28 0.09 0.00 0.00 178.44 178.68 1l6l h SER 65 N 0.07 0.67 0.56 -0.43 0.87 -1.19 -2.67 113.55 111.43 1l6l h SER 65 Ca -0.28 -0.40 -0.07 0.00 -1.23 0.00 0.00 61.79 59.81 1l6l h SER 65 Cb 2.04 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.80 1l6l h SER 65 CO 0.16 0.93 -0.34 0.10 -0.53 0.00 0.00 176.83 177.14 1l6l h TYR 66 N 0.42 0.00 -0.04 2.24 -0.00 -1.53 -2.83 116.97 115.22 1l6l h TYR 66 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 58.73 58.65 1l6l h TYR 66 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.39 1l6l h TYR 66 CO 0.06 0.34 -0.65 0.35 -0.00 0.00 0.00 178.16 178.27 1l6l h PHE 67 N 0.00 0.22 -0.48 0.10 -0.00 -1.50 -3.02 116.94 112.27 1l6l h PHE 67 Ca -0.00 -0.09 -0.04 0.00 -0.00 0.00 0.00 57.97 57.83 1l6l h PHE 67 Cb 0.72 -0.04 -0.02 0.00 -0.00 0.00 0.00 35.95 36.61 1l6l h PHE 67 CO 0.00 0.77 0.12 0.28 -0.00 0.00 0.00 178.31 179.48 1l6l h VAL 68 N 0.12 1.20 0.00 1.41 2.07 -1.22 0.61 116.25 120.45 1l6l h VAL 68 Ca -0.01 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 1l6l h VAL 68 Cb 1.16 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1l6l h VAL 68 CO 0.10 0.27 -0.18 -0.33 0.02 0.00 0.00 177.57 177.45 1l6l h GLU 69 N 0.69 0.00 0.00 1.57 5.08 -1.55 -0.95 114.58 119.42 1l6l h GLU 69 Ca 0.16 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1l6l h GLU 69 Cb 0.25 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 1l6l h GLU 69 CO -0.00 0.18 -0.41 1.47 -1.00 0.00 0.00 179.01 179.25 1l6l n LEU 70 N -3.34 2.03 0.08 1.33 -0.00 -0.75 -3.96 117.00 112.38 1l6l n LEU 70 Ca 0.00 -3.02 0.00 0.00 -0.00 0.00 0.00 56.01 52.99 1l6l n LEU 70 Cb 0.40 -0.36 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 1l6l n LEU 70 CO 0.32 0.91 -0.01 0.61 -0.00 0.00 0.00 177.39 179.22 1l6l n GLY 71 N -0.87 -0.17 0.12 1.47 0.00 0.21 -4.86 105.19 101.09 1l6l n GLY 71 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.06 1.61 -0.14 2.61 -1.04 -1.01 -4.56 114.28 108.69 1l6l n THR 72 Ca 0.00 -0.36 -0.10 0.00 -2.04 0.00 0.00 64.05 61.55 1l6l n THR 72 Cb 0.01 -1.84 -0.01 0.00 -1.82 0.00 0.00 70.33 66.66 1l6l n THR 72 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1l6l h GLN 73 N -0.53 0.72 0.00 -2.82 4.20 -1.43 -3.22 115.11 112.02 1l6l h GLN 73 Ca -0.46 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.01 1l6l h GLN 73 Cb 1.67 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.39 1l6l h GLN 73 CO -0.13 0.82 0.18 -1.00 -0.67 0.00 0.00 178.83 178.02 1l6l h PRO 74 N 0.54 0.00 0.00 1.46 0.13 -1.79 -0.62 132.00 131.72 1l6l h PRO 74 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 1l6l h PRO 74 Cb 0.50 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.63 1l6l h PRO 74 CO 0.02 0.00 -0.06 0.00 -0.23 0.00 0.00 178.00 177.74 1l6l h ALA 75 N 1.64 1.04 -0.00 -0.56 0.00 -1.80 -1.99 119.26 117.59 1l6l h ALA 75 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1l6l h ALA 75 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1l6l h ALA 75 CO 0.00 0.07 -0.13 2.41 0.00 0.00 0.00 179.25 181.60 1l6l n THR 76 N -3.22 0.00 -0.45 0.00 -1.04 -0.24 -5.19 114.28 104.15 1l6l n THR 76 Ca -0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1l6l n THR 76 Cb 0.29 -0.21 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 1l6l n THR 76 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10