#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6l s PRO 5 N 0.00 2.42 -0.69 5.31 0.02 -1.26 -4.92 135.00 135.88 1l6l s PRO 5 Ca 0.00 0.63 -0.26 0.00 0.02 0.00 0.00 61.00 61.38 1l6l s PRO 5 Cb 0.00 -1.96 -0.01 0.00 0.02 0.00 0.00 34.50 32.55 1l6l s PRO 5 CO 0.00 -1.38 1.74 0.00 -0.33 0.00 0.00 177.00 177.03 1l6l n VAL 7 N 7.13 0.82 -3.02 0.00 3.14 -1.26 -3.04 118.33 122.09 1l6l n VAL 7 Ca 0.20 0.20 -0.26 0.00 -2.96 0.00 0.00 64.34 61.53 1l6l n VAL 7 Cb 0.51 -1.01 -0.04 0.00 -1.06 0.00 0.00 33.84 32.23 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 -1.33 2.82 0.00 1.45 1.02 -1.26 -4.69 120.64 118.65 1l6l n GLU 8 Ca 0.05 -4.61 0.00 0.00 -0.02 0.00 0.00 57.16 52.58 1l6l n GLU 8 Cb 0.10 -2.15 0.00 0.00 -0.02 0.00 0.00 31.44 29.37 1l6l n GLU 8 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1l6l n SER 9 N -0.06 0.00 -0.99 1.62 3.41 -1.17 -4.99 113.62 111.44 1l6l n SER 9 Ca 0.30 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 1l6l n SER 9 Cb 0.43 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.59 1l6l n SER 9 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1l6l n LEU 10 N -0.39 3.84 -0.30 1.04 7.94 -1.26 -4.94 117.00 122.94 1l6l n LEU 10 Ca 0.00 -3.59 0.00 0.00 -1.11 0.00 0.00 56.01 51.31 1l6l n LEU 10 Cb 0.00 -0.60 0.00 0.00 0.53 0.00 0.00 43.42 43.35 1l6l n LEU 10 CO 0.00 1.12 0.00 -0.24 -1.11 0.00 0.00 177.39 177.16 1l6l n SER 12 N -1.03 0.00 0.18 1.96 2.88 -1.26 -5.02 113.62 111.34 1l6l n SER 12 Ca 0.29 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.87 1l6l n SER 12 Cb 0.95 0.00 0.47 0.00 -0.75 0.00 0.00 64.21 64.89 1l6l n SER 12 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1l6l h GLN 13 N 0.00 0.10 0.00 -1.46 4.20 -1.98 -1.07 115.11 114.91 1l6l h GLN 13 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1l6l h GLN 13 Cb 0.00 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1l6l h GLN 13 CO 0.00 0.24 0.00 2.48 -0.67 0.00 0.00 178.83 180.88 1l6l n TYR 14 N -4.34 0.43 0.16 2.96 -0.00 -1.26 -2.12 117.16 113.00 1l6l n TYR 14 Ca -0.02 0.16 0.01 0.00 -0.00 0.00 0.00 57.90 58.05 1l6l n TYR 14 Cb 0.23 -0.75 0.30 0.00 -0.00 0.00 0.00 39.34 39.11 1l6l n TYR 14 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.86 177.21 1l6l h PHE 15 N 0.00 0.04 0.00 -3.48 3.57 -1.62 0.11 116.94 115.56 1l6l h PHE 15 Ca 0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1l6l h PHE 15 Cb 0.39 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 1l6l h PHE 15 CO 0.00 0.46 -0.11 1.96 -2.23 0.00 0.00 178.31 178.39 1l6l h GLN 16 N 0.03 0.00 0.00 1.11 4.20 -1.52 -1.25 115.11 117.67 1l6l h GLN 16 Ca -0.00 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.49 1l6l h GLN 16 Cb 0.77 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.52 1l6l h GLN 16 CO 0.06 0.11 -1.42 1.15 -0.67 0.00 0.00 178.83 178.06 1l6l h THR 17 N 0.00 0.76 -0.23 -0.54 2.02 -1.30 -3.26 112.91 110.37 1l6l h THR 17 Ca -0.00 -2.41 -0.14 0.00 0.77 0.00 0.00 66.41 64.63 1l6l h THR 17 Cb 0.53 2.28 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 1l6l h THR 17 CO 0.01 0.44 -0.44 0.58 0.37 0.00 0.00 175.52 176.48 1l6l h VAL 18 N 0.00 1.30 -0.04 3.16 2.07 -0.16 -0.50 116.25 122.08 1l6l h VAL 18 Ca -0.18 -1.63 -0.10 0.00 0.82 0.00 0.00 66.70 65.60 1l6l h VAL 18 Cb 1.75 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 1l6l h VAL 18 CO 0.07 0.51 -0.45 0.00 0.02 0.00 0.00 177.57 177.73 1l6l h THR 19 N 0.47 1.32 -0.08 2.57 1.03 -1.38 -1.90 112.91 114.95 1l6l h THR 19 Ca 0.03 -1.57 -0.14 0.00 -0.01 0.00 0.00 66.41 64.72 1l6l h THR 19 Cb 0.96 1.79 -0.01 0.00 -1.07 0.00 0.00 68.15 69.82 1l6l h THR 19 CO 0.09 0.46 -0.58 0.44 -0.01 0.00 0.00 175.52 175.91 1l6l h ASP 20 N 0.08 0.28 -0.16 0.00 3.32 -1.50 -0.72 116.42 117.71 1l6l h ASP 20 Ca 0.00 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 1l6l h ASP 20 Cb 0.82 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 1l6l h ASP 20 CO 0.06 0.80 -0.03 0.22 -1.72 0.00 0.00 179.24 178.57 1l6l h TYR 21 N 0.19 0.46 0.00 4.55 3.20 -0.39 -1.22 116.97 123.76 1l6l h TYR 21 Ca -0.00 -0.04 -0.18 0.00 3.14 0.00 0.00 58.73 61.64 1l6l h TYR 21 Cb 1.08 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.19 1l6l h TYR 21 CO 0.02 0.48 -0.85 0.78 -1.64 0.00 0.00 178.16 176.95 1l6l h GLY 22 N 0.79 0.00 2.00 1.82 0.00 -0.81 -3.12 103.07 103.75 1l6l h GLY 22 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 1l6l h GLY 22 CO 0.01 0.00 -0.27 0.50 0.00 0.00 0.00 176.54 176.78 1l6l h LYS 23 N 0.00 0.00 -0.55 4.80 1.57 -0.08 -2.28 116.57 120.04 1l6l h LYS 23 Ca -0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1l6l h LYS 23 Cb 1.54 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.83 1l6l h LYS 23 CO 0.11 0.27 0.04 -0.44 -0.57 0.00 0.00 179.45 178.86 1l6l h ASP 24 N 0.00 0.88 0.02 0.86 3.32 -1.20 -0.62 116.42 119.68 1l6l h ASP 24 Ca -0.00 -0.21 -0.16 0.00 0.02 0.00 0.00 57.03 56.67 1l6l h ASP 24 Cb 0.71 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1l6l h ASP 24 CO 0.04 0.92 -0.56 0.25 -1.72 0.00 0.00 179.24 178.16 1l6l h LEU 25 N 0.86 0.63 -1.23 1.55 7.12 -1.55 -2.44 115.31 120.25 1l6l h LEU 25 Ca 0.17 -0.34 -0.02 0.00 0.13 0.00 0.00 57.88 57.81 1l6l h LEU 25 Cb 0.45 -0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 40.37 1l6l h LEU 25 CO 0.02 1.06 0.24 -0.03 -0.13 0.00 0.00 178.44 179.61 1l6l h MET 26 N 0.43 0.78 -0.13 1.25 4.05 -0.84 -1.08 114.93 119.38 1l6l h MET 26 Ca 0.00 -0.10 -0.13 0.00 -0.28 0.00 0.00 59.70 59.19 1l6l h MET 26 Cb 1.11 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.76 1l6l h MET 26 CO 0.11 0.62 -0.50 0.93 0.23 0.00 0.00 176.91 178.30 1l6l h GLU 27 N 0.78 0.35 0.00 0.39 5.08 -0.93 -0.59 114.58 119.65 1l6l h GLU 27 Ca 0.19 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1l6l h GLU 27 Cb 0.11 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1l6l h GLU 27 CO -0.02 0.77 0.00 1.63 -1.00 0.00 0.00 179.01 180.39 1l6l n LYS 28 N -3.96 0.14 -0.05 2.33 5.02 -0.51 -2.45 118.16 118.68 1l6l n LYS 28 Ca -0.02 0.11 -0.01 0.00 -2.02 0.00 0.00 58.31 56.37 1l6l n LYS 28 Cb 0.55 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.93 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 -1.40 0.69 0.09 -0.18 0.31 -0.63 -4.36 118.33 112.85 1l6l n VAL 29 Ca 0.08 -0.59 -0.06 0.00 -0.01 0.00 0.00 64.34 63.76 1l6l n VAL 29 Cb 0.21 -0.30 0.04 0.00 -0.91 0.00 0.00 33.84 32.89 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 0.15 -0.10 5.55 1.57 -0.79 -3.31 116.57 119.64 1l6l h LYS 30 Ca -0.27 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.23 1l6l h LYS 30 Cb 1.54 0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.90 1l6l h LYS 30 CO 0.01 0.85 -0.45 0.66 -0.57 0.00 0.00 179.45 179.96 1l6l h SER 31 N 0.09 0.57 0.75 0.86 4.64 -1.71 -3.29 113.55 115.48 1l6l h SER 31 Ca -0.03 -0.63 -0.00 0.00 -0.47 0.00 0.00 61.79 60.66 1l6l h SER 31 Cb 1.36 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1l6l h SER 31 CO 0.11 1.11 -0.00 1.55 -0.87 0.00 0.00 176.83 178.73 1l6l h PRO 32 N 0.07 0.00 0.00 4.77 0.13 -1.69 -2.16 132.00 133.12 1l6l h PRO 32 Ca -0.03 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 1l6l h PRO 32 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1l6l h PRO 32 CO 0.09 0.00 -0.13 0.93 -0.23 0.00 0.00 178.00 178.67 1l6l h GLU 33 N 0.00 0.00 0.00 0.86 5.08 -1.64 -2.80 114.58 116.08 1l6l h GLU 33 Ca -0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.01 1l6l h GLU 33 Cb 0.38 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 1l6l h GLU 33 CO 0.00 0.13 -2.20 1.28 -1.00 0.00 0.00 179.01 177.22 1l6l n LEU 34 N -3.46 0.39 -3.59 1.33 4.77 -0.86 -4.93 117.00 110.65 1l6l n LEU 34 Ca -0.01 0.11 -0.06 0.00 -0.03 0.00 0.00 56.01 56.02 1l6l n LEU 34 Cb 0.29 0.33 -0.08 0.00 -2.33 0.00 0.00 43.42 41.63 1l6l n LEU 34 CO 0.30 0.49 0.07 0.00 -1.33 0.00 0.00 177.39 176.92 1l6l s GLN 35 N -2.52 0.39 0.00 3.23 -2.07 -0.92 -5.15 119.66 112.62 1l6l s GLN 35 Ca -0.10 1.07 0.00 0.00 -1.82 0.00 0.00 55.36 54.51 1l6l s GLN 35 Cb 0.07 0.37 0.00 0.00 -1.09 0.00 0.00 33.01 32.36 1l6l s GLN 35 CO 0.82 -0.31 0.00 0.00 -1.32 0.00 0.00 175.29 174.48 1l6l n ALA 36 N 5.40 0.00 -2.65 2.60 0.00 -1.21 -3.98 120.51 120.67 1l6l n ALA 36 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 1l6l n ALA 36 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 1l6l n ALA 36 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1l6l s GLU 37 N 1.12 4.38 0.00 0.00 2.12 -1.26 -4.82 118.70 120.24 1l6l s GLU 37 Ca 0.00 1.42 0.00 0.00 0.36 0.00 0.00 54.97 56.75 1l6l s GLU 37 Cb 0.00 -3.57 0.00 0.00 0.26 0.00 0.00 34.13 30.82 1l6l s GLU 37 CO 0.00 -0.41 0.00 0.00 -0.54 0.00 0.00 175.26 174.31 1l6l n ALA 38 N 5.35 0.00 0.35 6.30 0.00 -1.26 -4.81 120.51 126.44 1l6l n ALA 38 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.40 1l6l n ALA 38 Cb 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.85 0.00 0.00 1.57 -1.99 -2.94 116.57 112.36 1l6l h LYS 39 Ca 0.00 0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1l6l h LYS 39 Cb 0.00 0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1l6l h LYS 39 CO 0.00 -0.57 -0.06 0.66 -0.57 0.00 0.00 179.45 178.91 1l6l h SER 40 N -0.89 0.00 0.37 0.86 4.64 -2.00 -2.30 113.55 114.22 1l6l h SER 40 Ca -0.09 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.18 1l6l h SER 40 Cb 0.68 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 1l6l h SER 40 CO 0.15 0.06 -0.22 1.88 -0.87 0.00 0.00 176.83 177.83 1l6l h TYR 41 N 0.00 0.00 0.00 4.77 0.99 -1.84 -3.16 116.97 117.74 1l6l h TYR 41 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1l6l h TYR 41 Cb 0.21 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.94 1l6l h TYR 41 CO 0.00 0.22 -0.01 1.19 -0.00 0.00 0.00 178.16 179.55 1l6l n PHE 42 N -3.91 0.00 -0.06 4.88 3.01 -0.89 -4.55 117.46 115.94 1l6l n PHE 42 Ca -0.02 -0.79 -0.03 0.00 1.01 0.00 0.00 57.45 57.62 1l6l n PHE 42 Cb 0.30 -0.11 -0.02 0.00 -0.01 0.00 0.00 39.48 39.65 1l6l n PHE 42 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1l6l h GLU 43 N 0.00 0.00 -0.00 -1.08 5.08 -1.45 -3.37 114.58 113.75 1l6l h GLU 43 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1l6l h GLU 43 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1l6l h GLU 43 CO 0.00 0.10 -0.01 1.17 -1.00 0.00 0.00 179.01 179.27 1l6l n LYS 44 N -4.70 0.46 -0.03 2.33 4.81 -1.26 -3.45 118.16 116.32 1l6l n LYS 44 Ca -0.04 -0.01 -0.02 0.00 -0.87 0.00 0.00 58.31 57.37 1l6l n LYS 44 Cb 0.14 -1.50 0.24 0.00 0.02 0.00 0.00 35.03 33.94 1l6l n LYS 44 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1l6l h SER 45 N 0.03 0.57 0.99 3.14 4.64 -1.80 -1.50 113.55 119.62 1l6l h SER 45 Ca 0.00 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.14 1l6l h SER 45 Cb 0.28 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1l6l h SER 45 CO 0.00 0.67 -0.23 0.11 -0.87 0.00 0.00 176.83 176.51 1l6l h LYS 46 N 0.56 0.00 -0.31 4.77 1.57 -1.75 -2.68 116.57 118.73 1l6l h LYS 46 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1l6l h LYS 46 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1l6l h LYS 46 CO 0.02 0.23 0.00 0.39 -0.57 0.00 0.00 179.45 179.52 1l6l n GLU 47 N -3.36 1.05 -0.01 3.15 1.02 -0.57 -2.19 120.64 119.72 1l6l n GLU 47 Ca 0.00 -0.06 -0.02 0.00 -0.02 0.00 0.00 57.16 57.07 1l6l n GLU 47 Cb 0.45 -1.17 -0.02 0.00 -0.02 0.00 0.00 31.44 30.69 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 -0.31 1.39 0.06 3.49 1.13 -1.01 -4.53 117.38 117.60 1l6l n GLN 48 Ca 0.01 0.01 -0.20 0.00 -1.94 0.00 0.00 57.00 54.87 1l6l n GLN 48 Cb 0.09 -1.06 -0.13 0.00 0.11 0.00 0.00 30.24 29.25 1l6l n GLN 48 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1l6l h LEU 49 N 0.00 0.70 0.18 1.08 3.38 -1.54 -3.24 115.31 115.87 1l6l h LEU 49 Ca -0.07 -0.83 -0.01 0.00 0.09 0.00 0.00 57.88 57.06 1l6l h LEU 49 Cb 1.12 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1l6l h LEU 49 CO -0.01 1.46 -0.09 0.74 0.09 0.00 0.00 178.44 180.63 1l6l h THR 50 N 0.04 0.89 0.00 0.22 2.02 -1.73 -2.96 112.91 111.39 1l6l h THR 50 Ca -0.15 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 1l6l h THR 50 Cb 1.68 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1l6l h THR 50 CO 0.19 0.08 -0.01 -0.65 0.37 0.00 0.00 175.52 175.50 1l6l h PRO 51 N -0.41 0.00 -0.46 6.66 0.11 -1.80 -1.17 132.00 134.93 1l6l h PRO 51 Ca -0.02 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 1l6l h PRO 51 Cb 0.32 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 1l6l h PRO 51 CO 0.04 0.01 -0.06 1.25 -0.21 0.00 0.00 178.00 179.03 1l6l h LEU 52 N 0.00 0.78 0.21 2.35 5.85 -1.54 0.18 115.31 123.14 1l6l h LEU 52 Ca -0.00 -0.22 -0.33 0.00 0.84 0.00 0.00 57.88 58.18 1l6l h LEU 52 Cb 0.04 -0.21 0.02 0.00 0.37 0.00 0.00 40.66 40.89 1l6l h LEU 52 CO 0.00 0.89 -1.50 0.40 -0.34 0.00 0.00 178.44 177.89 1l6l h ILE 53 N 0.74 1.24 0.00 4.05 2.04 -1.29 -3.24 117.51 121.04 1l6l h ILE 53 Ca 0.13 -2.74 0.00 0.00 1.00 0.00 0.00 64.86 63.25 1l6l h ILE 53 Cb 0.54 2.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.56 1l6l h ILE 53 CO 0.03 0.84 0.00 0.29 0.00 0.00 0.00 178.15 179.31 1l6l n LYS 54 N -3.63 0.43 0.29 2.37 4.01 -0.55 -3.02 118.16 118.06 1l6l n LYS 54 Ca -0.17 0.05 0.16 0.00 -0.51 0.00 0.00 58.31 57.85 1l6l n LYS 54 Cb 1.08 -1.50 0.89 0.00 -0.51 0.00 0.00 35.03 34.99 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 0.00 0.00 0.00 1.97 3.64 -0.67 -1.82 116.57 119.69 1l6l h LYS 55 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1l6l h LYS 55 Cb 0.16 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1l6l h LYS 55 CO 0.00 0.05 -0.03 0.00 -2.27 0.00 0.00 179.45 177.20 1l6l h ALA 56 N 1.95 1.23 -0.92 5.00 0.00 -1.77 -2.68 119.26 122.07 1l6l h ALA 56 Ca -0.00 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1l6l h ALA 56 Cb 0.18 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1l6l h ALA 56 CO 0.01 0.04 0.60 0.78 0.00 0.00 0.00 179.25 180.68 1l6l h GLY 57 N 0.43 1.32 -2.31 0.00 0.00 -1.60 0.79 103.07 101.70 1l6l h GLY 57 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1l6l h GLY 57 CO 0.00 0.42 0.00 -0.37 0.00 0.00 0.00 176.54 176.59 1l6l n THR 58 N -4.48 1.73 0.00 4.70 5.66 -1.04 -4.37 114.28 116.48 1l6l n THR 58 Ca 0.11 -1.30 0.00 0.00 -3.05 0.00 0.00 64.05 59.81 1l6l n THR 58 Cb 0.06 0.14 0.00 0.00 -1.55 0.00 0.00 70.33 68.98 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 0.63 0.00 -0.15 1.09 2.13 -0.83 -4.81 120.64 118.69 1l6l n GLU 59 Ca 0.21 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.93 1l6l n GLU 59 Cb 0.78 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.48 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 0.77 -1.59 4.31 3.38 -1.17 -3.00 115.31 118.00 1l6l h LEU 60 Ca 0.00 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1l6l h LEU 60 Cb 0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1l6l h LEU 60 CO 0.00 0.88 0.14 0.58 0.09 0.00 0.00 178.44 180.14 1l6l h VAL 61 N 0.63 1.11 0.00 1.22 2.07 -1.26 -1.44 116.25 118.58 1l6l h VAL 61 Ca 0.13 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1l6l h VAL 61 Cb 0.48 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1l6l h VAL 61 CO 0.02 0.12 -0.17 0.78 0.02 0.00 0.00 177.57 178.34 1l6l h ASN 62 N 0.42 0.00 0.12 0.57 4.21 -1.73 -2.89 115.58 116.28 1l6l h ASN 62 Ca 0.11 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.44 1l6l h ASN 62 Cb 0.05 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.24 1l6l h ASN 62 CO -0.02 0.17 -0.66 -0.26 -1.29 0.00 0.00 177.43 175.37 1l6l h PHE 63 N 0.00 0.67 -0.77 1.19 0.05 -1.25 -3.22 116.94 113.61 1l6l h PHE 63 Ca -0.00 -0.27 0.02 0.00 3.82 0.00 0.00 57.97 61.53 1l6l h PHE 63 Cb 0.52 -0.11 -0.04 0.00 2.00 0.00 0.00 35.95 38.32 1l6l h PHE 63 CO 0.00 1.03 0.50 -0.07 -0.18 0.00 0.00 178.31 179.59 1l6l h LEU 64 N 0.37 0.85 -0.90 1.54 4.07 -1.50 -2.45 115.31 117.27 1l6l h LEU 64 Ca -0.02 -0.01 -0.11 0.00 0.08 0.00 0.00 57.88 57.82 1l6l h LEU 64 Cb 1.23 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.76 1l6l h LEU 64 CO 0.12 0.60 -0.34 -1.28 -1.08 0.00 0.00 178.44 176.47 1l6l h SER 65 N 1.00 0.40 -0.47 -0.43 0.87 -1.66 -3.08 113.55 110.19 1l6l h SER 65 Ca 0.29 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1l6l h SER 65 Cb -0.07 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 1l6l h SER 65 CO -0.08 0.72 0.27 0.22 -0.53 0.00 0.00 176.83 177.43 1l6l h TYR 66 N 0.34 0.65 -0.91 2.24 3.20 -1.45 -2.98 116.97 118.06 1l6l h TYR 66 Ca 0.04 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1l6l h TYR 66 Cb 0.76 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.77 1l6l h TYR 66 CO 0.02 0.46 0.54 0.74 -1.64 0.00 0.00 178.16 178.28 1l6l h PHE 67 N 0.68 1.21 0.00 -3.82 0.04 -1.42 -3.00 116.94 110.63 1l6l h PHE 67 Ca 0.18 -0.01 -0.13 0.00 2.80 0.00 0.00 57.97 60.81 1l6l h PHE 67 Cb 0.02 -0.40 -0.02 0.00 2.20 0.00 0.00 35.95 37.75 1l6l h PHE 67 CO 0.00 0.81 -0.64 0.28 -0.60 0.00 0.00 178.31 178.16 1l6l h VAL 68 N 1.26 1.24 0.00 -0.55 2.07 -1.66 -3.31 116.25 115.30 1l6l h VAL 68 Ca 0.33 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.48 1l6l h VAL 68 Cb -0.04 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1l6l h VAL 68 CO -0.06 0.62 0.00 -0.62 0.02 0.00 0.00 177.57 177.53 1l6l n GLU 69 N -3.46 0.00 -0.25 1.57 1.02 -1.13 -3.31 120.64 115.08 1l6l n GLU 69 Ca 0.00 0.35 0.04 0.00 -0.02 0.00 0.00 57.16 57.53 1l6l n GLU 69 Cb 0.71 -1.11 0.15 0.00 -0.02 0.00 0.00 31.44 31.17 1l6l n GLU 69 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1l6l n LEU 70 N -1.13 2.21 -1.78 -4.62 7.99 -1.26 -4.28 117.00 114.13 1l6l n LEU 70 Ca 0.00 -1.11 -0.15 0.00 -0.01 0.00 0.00 56.01 54.73 1l6l n LEU 70 Cb 0.00 -0.37 0.10 0.00 -0.11 0.00 0.00 43.42 43.04 1l6l n LEU 70 CO 0.00 0.40 1.02 0.61 -1.51 0.00 0.00 177.39 177.91 1l6l n GLY 71 N 0.66 3.65 0.00 -0.72 0.00 -1.21 -4.10 105.19 103.46 1l6l n GLY 71 Ca 0.11 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.42 0.00 -1.90 2.61 -1.04 -1.26 -5.01 114.28 107.26 1l6l n THR 72 Ca 0.36 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.96 1l6l n THR 72 Cb 1.13 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.61 1l6l n THR 72 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1l6l s GLN 73 N -0.45 4.20 0.00 -2.82 -0.21 -1.26 -5.03 119.66 114.09 1l6l s GLN 73 Ca 0.00 2.42 0.00 0.00 0.02 0.00 0.00 55.36 57.80 1l6l s GLN 73 Cb 0.00 -3.10 0.00 0.00 1.00 0.00 0.00 33.01 30.91 1l6l s GLN 73 CO 0.00 -0.58 0.00 -2.30 -2.12 0.00 0.00 175.29 170.29 1l6l n PRO 74 N 3.14 2.49 -3.88 2.91 -0.02 -1.26 -5.08 135.00 133.30 1l6l n PRO 74 Ca 0.11 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.50 1l6l n PRO 74 Cb 0.38 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.79 1l6l n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l6l s ALA 75 N -2.22 -0.17 0.00 3.55 0.00 -1.26 -5.11 121.76 116.55 1l6l s ALA 75 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1l6l s ALA 75 Cb 0.00 0.59 0.00 0.00 0.00 0.00 0.00 23.12 23.71 1l6l s ALA 75 CO 0.00 -0.55 0.00 0.25 0.00 0.00 0.00 175.76 175.46 1l6l n THR 76 N -0.10 0.00 1.73 0.00 -2.24 -1.26 -5.35 114.28 107.06 1l6l n THR 76 Ca -0.13 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.79 1l6l n THR 76 Cb 0.63 0.00 0.82 0.00 -2.10 0.00 0.00 70.33 69.68 1l6l n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50