#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1igl n TYR 2 N 0.00 0.43 -3.69 0.00 4.01 -1.26 -3.18 117.16 113.47 1igl n TYR 2 Ca 0.00 0.65 -0.30 0.00 -0.16 0.00 0.00 57.90 58.10 1igl n TYR 2 Cb 0.00 -0.96 -0.13 0.00 -0.31 0.00 0.00 39.34 37.94 1igl n TYR 2 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1igl s ARG 3 N -5.24 1.04 -0.68 -0.72 0.52 -1.26 -5.00 118.95 107.61 1igl s ARG 3 Ca -0.06 -1.65 -0.04 0.00 -0.52 0.00 0.00 55.73 53.45 1igl s ARG 3 Cb 0.17 -2.12 0.07 0.00 0.52 0.00 0.00 34.95 33.59 1igl s ARG 3 CO 0.43 -1.11 2.68 -0.35 0.02 0.00 0.00 175.30 176.96 1igl n PRO 4 N 3.99 2.99 0.00 3.54 -0.04 -1.19 -0.79 135.00 143.50 1igl n PRO 4 Ca 0.06 -2.63 0.00 0.00 -0.04 0.00 0.00 63.50 60.89 1igl n PRO 4 Cb 0.37 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 1igl n PRO 4 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1igl n SER 5 N 1.13 0.00 0.00 3.54 2.88 -1.26 -4.89 113.62 115.01 1igl n SER 5 Ca 0.52 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.06 1igl n SER 5 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 1igl n SER 5 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1igl n GLU 6 N 0.00 0.00 0.07 -1.46 0.00 -1.26 -4.35 120.64 113.64 1igl n GLU 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1igl n GLU 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1igl n GLU 6 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1igl n THR 7 N 0.00 0.00 -0.70 3.84 -2.24 -1.26 -4.48 114.28 109.44 1igl n THR 7 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1igl n THR 7 Cb 0.00 -0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.17 1igl n THR 7 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1igl n LEU 8 N -2.82 -0.64 -3.66 3.22 4.77 -1.26 -4.32 117.00 112.29 1igl n LEU 8 Ca 0.00 1.24 -0.03 0.00 -0.03 0.00 0.00 56.01 57.18 1igl n LEU 8 Cb 0.00 -1.17 -0.01 0.00 -2.33 0.00 0.00 43.42 39.90 1igl n LEU 8 CO 0.00 -0.69 0.82 0.00 -1.33 0.00 0.00 177.39 176.20 1igl n GLY 10 N -0.40 1.75 0.23 0.00 0.00 -1.26 0.44 105.19 105.95 1igl n GLY 10 Ca -0.07 0.34 -0.08 0.00 0.00 0.00 0.00 46.02 46.22 1igl n GLY 10 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1igl h GLY 11 N 0.00 -0.07 2.00 -0.02 0.00 -1.99 0.30 103.07 103.29 1igl h GLY 11 Ca 0.00 0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 1igl h GLY 11 CO 0.00 -0.18 -0.01 0.83 0.00 0.00 0.00 176.54 177.18 1igl h GLU 12 N -0.20 0.00 0.02 4.80 5.08 -0.40 0.07 114.58 123.95 1igl h GLU 12 Ca 0.13 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.23 1igl h GLU 12 Cb 0.39 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1igl h GLU 12 CO -0.33 0.01 -1.40 -0.11 -1.00 0.00 0.00 179.01 176.19 1igl n LEU 13 N -3.30 1.98 -0.15 1.33 7.94 0.29 -2.86 117.00 122.22 1igl n LEU 13 Ca -0.02 0.39 0.09 0.00 -1.11 0.00 0.00 56.01 55.35 1igl n LEU 13 Cb 0.11 -0.99 0.41 0.00 0.53 0.00 0.00 43.42 43.49 1igl n LEU 13 CO 0.23 0.37 1.20 1.62 -1.11 0.00 0.00 177.39 179.71 1igl h VAL 14 N -0.84 0.96 -0.64 1.96 3.04 -0.36 -1.08 116.25 119.30 1igl h VAL 14 Ca -0.37 -0.21 0.02 0.00 -1.01 0.00 0.00 66.70 65.13 1igl h VAL 14 Cb 1.42 0.29 -0.04 0.00 -2.01 0.00 0.00 31.29 30.96 1igl h VAL 14 CO -0.17 0.11 0.41 -0.78 -1.01 0.00 0.00 177.57 176.13 1igl h ASP 15 N 0.62 0.69 -0.19 3.17 3.58 -1.09 -2.75 116.42 120.44 1igl h ASP 15 Ca 0.30 -0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.80 1igl h ASP 15 Cb 0.39 -0.16 -0.07 0.00 1.72 0.00 0.00 39.33 41.21 1igl h ASP 15 CO -0.10 0.49 -0.38 0.71 -2.88 0.00 0.00 179.24 177.08 1igl h THR 16 N 0.82 0.19 -0.12 2.25 1.35 -1.04 0.42 112.91 116.78 1igl h THR 16 Ca 0.25 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 66.14 1igl h THR 16 Cb -0.03 0.19 -0.00 0.00 -1.73 0.00 0.00 68.15 66.57 1igl h THR 16 CO -0.08 0.00 0.09 -0.07 -0.25 0.00 0.00 175.52 175.21 1igl h LEU 17 N -0.42 0.00 -0.87 3.87 3.38 -1.57 0.48 115.31 120.18 1igl h LEU 17 Ca 0.10 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1igl h LEU 17 Cb 0.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1igl h LEU 17 CO -0.42 0.00 0.04 -0.61 0.09 0.00 0.00 178.44 177.54 1igl h GLN 18 N 0.00 0.88 0.05 1.13 5.75 0.09 2.28 115.11 125.29 1igl h GLN 18 Ca 0.06 -0.23 -0.27 0.00 -0.15 0.00 0.00 58.65 58.05 1igl h GLN 18 Cb 0.23 -0.11 0.02 0.00 1.07 0.00 0.00 27.48 28.69 1igl h GLN 18 CO -0.00 0.85 -1.11 0.27 -2.65 0.00 0.00 178.83 176.19 1igl h PHE 19 N 0.83 0.91 0.00 3.99 -5.15 0.93 -2.65 116.94 115.81 1igl h PHE 19 Ca 0.16 -0.54 0.00 0.00 -0.20 0.00 0.00 57.97 57.40 1igl h PHE 19 Cb 0.43 -0.09 0.00 0.00 0.22 0.00 0.00 35.95 36.51 1igl h PHE 19 CO 0.03 1.37 -0.33 -0.24 -2.00 0.00 0.00 178.31 177.14 1igl h VAL 20 N 0.30 0.00 0.12 0.88 3.04 -0.18 -3.39 116.25 117.01 1igl h VAL 20 Ca -0.14 -0.95 -0.01 0.00 -1.01 0.00 0.00 66.70 64.59 1igl h VAL 20 Cb 1.77 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.05 1igl h VAL 20 CO 0.21 0.00 -0.06 0.00 -1.01 0.00 0.00 177.57 176.71 1igl n GLY 22 N -1.15 -0.43 3.45 0.00 0.00 0.31 -4.68 105.19 102.69 1igl n GLY 22 Ca -0.08 -1.77 -0.34 0.00 0.00 0.00 0.00 46.02 43.82 1igl n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1igl n ASP 23 N -0.95 1.72 0.00 1.61 9.92 -1.26 -2.27 116.55 125.32 1igl n ASP 23 Ca 0.00 -2.57 0.00 0.00 -0.53 0.00 0.00 54.79 51.69 1igl n ASP 23 Cb 0.00 -1.13 0.00 0.00 -0.64 0.00 0.00 41.12 39.35 1igl n ASP 23 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 1igl n ARG 24 N 7.87 0.00 0.00 -1.24 -4.01 -1.26 -5.15 116.66 112.87 1igl n ARG 24 Ca 0.46 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 57.27 1igl n ARG 24 Cb 0.44 -0.19 0.00 0.00 -3.04 0.00 0.00 32.46 29.67 1igl n ARG 24 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1igl n GLY 25 N -0.22 2.72 3.59 2.89 0.00 -0.96 -4.90 105.19 108.32 1igl n GLY 25 Ca 0.00 -1.38 -0.25 0.00 0.00 0.00 0.00 46.02 44.39 1igl n GLY 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1igl s PHE 26 N -0.14 2.50 0.28 1.61 -0.71 -1.26 0.38 117.98 120.64 1igl s PHE 26 Ca 0.00 -0.41 0.12 0.00 -1.04 0.00 0.00 56.93 55.59 1igl s PHE 26 Cb 0.00 -1.37 -0.05 0.00 -1.21 0.00 0.00 43.02 40.39 1igl s PHE 26 CO 0.00 0.54 -0.19 0.71 -1.34 0.00 0.00 175.22 174.95 1igl s TYR 27 N -2.51 2.29 -0.08 3.49 2.02 0.00 -4.78 117.35 117.78 1igl s TYR 27 Ca 0.33 -0.35 0.12 0.00 -0.37 0.00 0.00 57.07 56.80 1igl s TYR 27 Cb -0.01 -1.02 0.18 0.00 -0.40 0.00 0.00 41.96 40.71 1igl s TYR 27 CO 0.18 0.70 1.10 1.97 -1.57 0.00 0.00 175.55 177.93 1igl n PHE 28 N -0.63 0.00 -2.88 2.71 1.16 -1.26 -4.52 117.46 112.04 1igl n PHE 28 Ca -0.05 -0.64 -0.18 0.00 -1.87 0.00 0.00 57.45 54.71 1igl n PHE 28 Cb 0.60 -0.11 -0.01 0.00 -1.61 0.00 0.00 39.48 38.35 1igl n PHE 28 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32 1igl n SER 29 N -0.92 2.28 -4.85 5.98 7.64 -1.26 -0.26 113.62 122.23 1igl n SER 29 Ca 0.10 -3.16 -0.33 0.00 1.01 0.00 0.00 58.87 56.49 1igl n SER 29 Cb 0.66 -0.56 -0.06 0.00 -1.01 0.00 0.00 64.21 63.25 1igl n SER 29 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1igl s ARG 30 N -3.00 3.96 0.00 1.43 6.06 -1.26 -4.89 118.95 121.25 1igl s ARG 30 Ca 0.39 0.53 0.00 0.00 -2.50 0.00 0.00 55.73 54.15 1igl s ARG 30 Cb 0.38 -2.64 0.00 0.00 0.06 0.00 0.00 34.95 32.75 1igl s ARG 30 CO -0.07 0.29 0.00 -0.35 -2.50 0.00 0.00 175.30 172.67 1igl n PRO 31 N 0.02 2.70 -0.77 5.12 -0.04 -1.26 -4.44 135.00 136.32 1igl n PRO 31 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1igl n PRO 31 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1igl n PRO 31 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1igl n ALA 32 N -3.00 0.00 -3.00 0.55 0.00 -1.26 -5.02 120.51 108.78 1igl n ALA 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1igl n ALA 32 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1igl n ALA 32 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1igl n SER 33 N -1.87 0.00 -0.37 0.00 7.64 -1.26 -4.98 113.62 112.78 1igl n SER 33 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 1igl n SER 33 Cb 0.00 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.29 1igl n SER 33 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1igl n ARG 34 N 0.00 1.46 0.00 1.43 5.12 -1.26 -4.71 116.66 118.71 1igl n ARG 34 Ca 0.00 -0.70 0.00 0.00 -1.93 0.00 0.00 57.85 55.22 1igl n ARG 34 Cb 0.00 -1.17 0.00 0.00 -1.16 0.00 0.00 32.46 30.13 1igl n ARG 34 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1igl n VAL 35 N 0.07 0.00 -2.72 1.55 0.31 -1.26 -5.06 118.33 111.22 1igl n VAL 35 Ca 0.06 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.38 1igl n VAL 35 Cb 0.17 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.21 1igl n VAL 35 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1igl n SER 36 N 0.00 -0.56 -4.92 4.52 7.64 -1.26 -5.12 113.62 113.91 1igl n SER 36 Ca 0.00 -2.17 -0.26 0.00 1.01 0.00 0.00 58.87 57.46 1igl n SER 36 Cb 0.00 0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 1igl n SER 36 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1igl s ARG 37 N -1.05 3.34 0.00 1.43 3.00 -1.26 -5.11 118.95 119.30 1igl s ARG 37 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 55.73 55.80 1igl s ARG 37 Cb 0.41 -2.45 0.00 0.00 0.00 0.00 0.00 34.95 32.91 1igl s ARG 37 CO -0.10 -0.22 0.00 0.54 0.00 0.00 0.00 175.30 175.52 1igl n ARG 38 N -2.18 2.81 -1.00 3.54 1.74 -1.26 -4.73 116.66 115.58 1igl n ARG 38 Ca 0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 1igl n ARG 38 Cb 0.56 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.94 1igl n ARG 38 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1igl n SER 39 N 0.00 -5.60 -0.23 0.55 7.64 -1.26 -4.87 113.62 109.86 1igl n SER 39 Ca 0.00 0.93 0.00 0.00 1.01 0.00 0.00 58.87 60.81 1igl n SER 39 Cb 0.00 -3.38 0.00 0.00 -1.01 0.00 0.00 64.21 59.82 1igl n SER 39 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1igl n ARG 40 N -3.66 3.43 -0.74 1.43 0.63 -1.26 -4.87 116.66 111.61 1igl n ARG 40 Ca -0.05 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.77 1igl n ARG 40 Cb 0.47 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.46 1igl n ARG 40 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1igl n GLY 41 N 5.00 -1.12 0.00 5.14 0.00 0.64 -4.61 105.19 110.24 1igl n GLY 41 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1igl n GLY 41 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1igl n ILE 42 N -2.62 0.00 0.00 -0.61 -0.00 -1.26 -2.22 119.36 112.65 1igl n ILE 42 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.81 1igl n ILE 42 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.85 1igl n ILE 42 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 1igl n VAL 43 N -2.50 0.00 0.18 7.28 0.31 -1.26 0.33 118.33 122.66 1igl n VAL 43 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 1igl n VAL 43 Cb 0.00 0.00 0.33 0.00 -0.91 0.00 0.00 33.84 33.26 1igl n VAL 43 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1igl h GLU 44 N 0.00 0.02 0.00 5.55 5.08 -1.76 0.77 114.58 124.24 1igl h GLU 44 Ca 0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1igl h GLU 44 Cb 0.00 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1igl h GLU 44 CO 0.00 0.41 -0.11 0.93 -1.00 0.00 0.00 179.01 179.24 1igl h GLU 45 N 0.01 0.00 0.11 2.33 5.08 0.51 0.75 114.58 123.38 1igl h GLU 45 Ca -0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.04 1igl h GLU 45 Cb 0.70 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1igl h GLU 45 CO 0.05 0.77 -1.66 0.00 -1.00 0.00 0.00 179.01 177.17 1igl n PHE 48 N -3.71 0.92 -0.18 0.00 3.72 -0.51 -4.94 117.46 112.76 1igl n PHE 48 Ca -0.17 0.40 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 1igl n PHE 48 Cb 1.11 -1.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 1igl n PHE 48 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1igl n ARG 49 N -4.41 3.12 -0.74 -1.08 5.12 0.26 -4.95 116.66 113.98 1igl n ARG 49 Ca -0.34 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.56 1igl n ARG 49 Cb 0.70 0.00 0.23 0.00 -1.16 0.00 0.00 32.46 32.23 1igl n ARG 49 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1igl n SER 50 N 0.00 3.27 0.00 0.55 7.64 -1.16 -4.68 113.62 119.24 1igl n SER 50 Ca 0.00 -3.46 0.00 0.00 1.01 0.00 0.00 58.87 56.42 1igl n SER 50 Cb 0.00 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 1igl n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1igl n ASP 52 N -3.26 0.00 -0.31 0.00 2.03 -1.26 -4.66 116.55 109.09 1igl n ASP 52 Ca 0.00 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 1igl n ASP 52 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 1igl n ASP 52 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1igl n LEU 53 N 0.00 -0.79 -0.19 -2.67 -0.00 0.03 -1.95 117.00 111.43 1igl n LEU 53 Ca 0.00 1.56 0.12 0.00 -0.00 0.00 0.00 56.01 57.70 1igl n LEU 53 Cb 0.00 -0.29 0.24 0.00 -0.00 0.00 0.00 43.42 43.37 1igl n LEU 53 CO 0.00 -1.20 0.51 0.00 -0.00 0.00 0.00 177.39 176.70 1igl n ALA 54 N -3.20 0.41 0.26 1.96 0.00 -1.26 0.16 120.51 118.85 1igl n ALA 54 Ca 0.01 0.58 -0.14 0.00 0.00 0.00 0.00 53.44 53.90 1igl n ALA 54 Cb 0.19 -0.49 -0.08 0.00 0.00 0.00 0.00 19.45 19.08 1igl n ALA 54 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1igl h LEU 55 N 0.00 -0.58 -1.00 0.00 3.38 -1.79 -2.80 115.31 112.52 1igl h LEU 55 Ca 0.40 -0.06 0.23 0.00 0.09 0.00 0.00 57.88 58.53 1igl h LEU 55 Cb 0.94 0.15 -0.12 0.00 0.09 0.00 0.00 40.66 41.72 1igl h LEU 55 CO -0.48 -0.23 0.59 -0.07 0.09 0.00 0.00 178.44 178.33 1igl h LEU 56 N -0.98 0.68 0.09 1.67 4.07 -0.35 0.86 115.31 121.34 1igl h LEU 56 Ca -0.07 0.13 0.02 0.00 0.08 0.00 0.00 57.88 58.04 1igl h LEU 56 Cb 0.61 0.02 -0.05 0.00 1.08 0.00 0.00 40.66 42.33 1igl h LEU 56 CO 0.12 0.13 -0.37 -0.33 -1.08 0.00 0.00 178.44 176.91 1igl h GLU 57 N 0.61 -0.56 0.00 1.13 5.08 -0.83 -0.88 114.58 119.13 1igl h GLU 57 Ca 0.63 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 59.02 1igl h GLU 57 Cb 1.14 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1igl h GLU 57 CO -0.46 -0.37 0.00 -2.37 -1.00 0.00 0.00 179.01 174.81 1igl n THR 58 N -5.44 0.38 0.52 1.13 5.66 -0.13 -2.81 114.28 113.58 1igl n THR 58 Ca -0.06 0.09 0.13 0.00 -3.05 0.00 0.00 64.05 61.16 1igl n THR 58 Cb 0.35 -0.73 0.39 0.00 -1.55 0.00 0.00 70.33 68.80 1igl n THR 58 CO 0.00 0.00 0.00 1.88 -3.05 0.00 0.00 175.07 173.90 1igl h TYR 59 N 0.00 0.00 -3.78 1.09 0.05 0.57 -3.44 116.97 111.46 1igl h TYR 59 Ca 0.00 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.22 1igl h TYR 59 Cb 0.26 0.00 0.14 0.00 1.01 0.00 0.00 36.73 38.14 1igl h TYR 59 CO 0.00 0.00 0.43 0.00 -1.05 0.00 0.00 178.16 177.54 1igl n ALA 61 N -1.11 1.00 0.31 0.00 0.00 0.16 -3.49 120.51 117.38 1igl n ALA 61 Ca 0.11 0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.50 1igl n ALA 61 Cb 0.44 -1.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.73 1igl n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1igl h THR 62 N 0.00 0.00 0.00 0.00 1.03 -1.89 -2.59 112.91 109.47 1igl h THR 62 Ca 0.00 -0.23 -0.49 0.00 -0.01 0.00 0.00 66.41 65.68 1igl h THR 62 Cb 0.02 0.00 -0.00 0.00 -1.07 0.00 0.00 68.15 67.10 1igl h THR 62 CO 0.00 0.00 2.39 -0.81 -0.01 0.00 0.00 175.52 177.09 1igl n PRO 63 N -4.83 3.03 0.00 0.00 -0.04 -1.23 -2.96 135.00 128.97 1igl n PRO 63 Ca -0.10 -1.75 0.00 0.00 -0.04 0.00 0.00 63.50 61.61 1igl n PRO 63 Cb 0.32 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 1igl n PRO 63 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1igl n ALA 64 N 3.26 0.01 -2.14 0.55 0.00 -1.00 -4.91 120.51 116.26 1igl n ALA 64 Ca 0.65 -0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.66 1igl n ALA 64 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 1igl n ALA 64 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1igl s LYS 65 N 0.00 4.27 1.00 0.00 2.20 -1.03 -4.98 119.74 121.19 1igl s LYS 65 Ca 0.00 2.07 -0.12 0.00 -0.36 0.00 0.00 55.97 57.56 1igl s LYS 65 Cb 0.00 -3.50 0.19 0.00 -1.51 0.00 0.00 37.83 33.00 1igl s LYS 65 CO 0.00 -0.58 1.08 -1.54 -0.36 0.00 0.00 175.35 173.95 1igl s SER 66 N 1.82 2.53 0.00 1.43 1.04 -1.26 -5.12 113.70 114.14 1igl s SER 66 Ca 0.66 1.49 0.00 0.00 0.48 0.00 0.00 55.95 58.58 1igl s SER 66 Cb -0.34 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.61 1igl s SER 66 CO 0.29 -3.23 0.08 -0.62 0.98 0.00 0.00 173.24 170.74