#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 0.00 -0.09 0.00 4.01 -1.26 -4.87 117.16 114.95 1igl n TYR 2 Ca 0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.52 1igl n TYR 2 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 38.91 1igl n TYR 2 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1igl n ARG 3 N -0.87 0.66 0.00 -0.72 0.63 -1.26 -4.83 116.66 110.28 1igl n ARG 3 Ca 0.00 0.25 0.00 0.00 -0.92 0.00 0.00 57.85 57.18 1igl n ARG 3 Cb 0.11 -1.59 0.00 0.00 0.45 0.00 0.00 32.46 31.43 1igl n ARG 3 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1igl n PRO 4 N -3.65 3.54 -3.64 -0.14 -0.04 -1.26 -5.14 135.00 124.67 1igl n PRO 4 Ca -0.43 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 62.97 1igl n PRO 4 Cb 0.95 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 34.34 1igl n PRO 4 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1igl s SER 5 N -1.00 -0.41 0.01 3.54 0.15 -1.26 -4.77 113.70 109.97 1igl s SER 5 Ca 0.00 0.75 0.01 0.00 0.70 0.00 0.00 55.95 57.41 1igl s SER 5 Cb 0.00 0.86 -0.01 0.00 -1.71 0.00 0.00 66.02 65.16 1igl s SER 5 CO 0.00 -0.13 -0.04 -1.83 1.20 0.00 0.00 173.24 172.44 1igl s GLU 6 N 0.47 0.31 0.20 5.44 1.03 -1.26 -4.90 118.70 119.98 1igl s GLU 6 Ca 0.01 -0.31 0.26 0.00 0.03 0.00 0.00 54.97 54.96 1igl s GLU 6 Cb -0.05 -0.19 0.77 0.00 -0.80 0.00 0.00 34.13 33.86 1igl s GLU 6 CO -0.09 0.04 1.73 0.25 -1.33 0.00 0.00 175.26 175.86 1igl n THR 7 N 2.49 0.57 -1.61 1.83 -2.24 -1.26 -4.09 114.28 109.97 1igl n THR 7 Ca -0.16 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1igl n THR 7 Cb 0.58 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 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 -2.24 -5.55 -3.82 3.22 7.99 -1.26 -3.91 117.00 111.42 1igl n LEU 8 Ca 0.05 2.68 -0.10 0.00 -0.01 0.00 0.00 56.01 58.63 1igl n LEU 8 Cb 0.43 -2.51 -0.08 0.00 -0.11 0.00 0.00 43.42 41.15 1igl n LEU 8 CO 0.31 -0.82 -0.06 0.00 -1.51 0.00 0.00 177.39 175.30 1igl n GLY 10 N 0.45 1.37 0.35 0.00 0.00 -1.26 -2.42 105.19 103.67 1igl n GLY 10 Ca -0.18 -0.57 -0.06 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.15 0.35 -0.02 0.00 -1.99 0.61 103.07 101.86 1igl h GLY 11 Ca 0.00 0.45 0.20 0.00 0.00 0.00 0.00 47.33 47.98 1igl h GLY 11 CO 0.00 -0.20 0.59 -2.09 0.00 0.00 0.00 176.54 174.84 1igl h GLU 12 N -0.17 0.40 -0.06 4.80 4.81 -1.98 0.87 114.58 123.25 1igl h GLU 12 Ca 0.23 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.29 1igl h GLU 12 Cb 0.55 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1igl h GLU 12 CO -0.68 0.26 -0.61 1.25 -0.73 0.00 0.00 179.01 178.49 1igl h LEU 13 N 0.41 0.26 -1.00 1.64 6.46 0.50 -1.88 115.31 121.69 1igl h LEU 13 Ca 0.46 -0.15 -0.09 0.00 -0.12 0.00 0.00 57.88 57.97 1igl h LEU 13 Cb 1.13 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.98 1igl h LEU 13 CO -0.17 0.81 -0.31 0.58 -0.62 0.00 0.00 178.44 178.73 1igl h VAL 14 N 0.17 1.27 0.00 1.05 2.07 0.23 -1.23 116.25 119.81 1igl h VAL 14 Ca -0.01 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.19 1igl h VAL 14 Cb 1.12 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1igl h VAL 14 CO 0.09 0.40 0.00 0.47 0.02 0.00 0.00 177.57 178.56 1igl n ASP 15 N -4.10 0.00 0.11 0.57 8.00 0.50 -2.83 116.55 118.80 1igl n ASP 15 Ca -0.01 0.47 -0.05 0.00 0.71 0.00 0.00 54.79 55.91 1igl n ASP 15 Cb 0.42 -0.49 -0.02 0.00 -0.02 0.00 0.00 41.12 41.01 1igl n ASP 15 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1igl h THR 16 N 0.00 0.00 -1.17 -3.53 1.35 -0.55 -2.74 112.91 106.27 1igl h THR 16 Ca 0.00 -0.39 0.34 0.00 -0.55 0.00 0.00 66.41 65.80 1igl h THR 16 Cb 0.31 0.00 -0.10 0.00 -1.73 0.00 0.00 68.15 66.63 1igl h THR 16 CO 0.00 0.00 0.76 -0.07 -0.25 0.00 0.00 175.52 175.96 1igl h LEU 17 N -0.71 0.32 -0.22 3.87 3.38 -1.63 1.26 115.31 121.57 1igl h LEU 17 Ca -0.03 0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1igl h LEU 17 Cb 0.24 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1igl h LEU 17 CO 0.05 -0.01 -0.02 -0.61 0.09 0.00 0.00 178.44 177.94 1igl h GLN 18 N 0.24 0.04 0.07 1.13 4.15 -1.41 2.45 115.11 121.77 1igl h GLN 18 Ca 0.67 -0.00 -0.27 0.00 0.77 0.00 0.00 58.65 59.82 1igl h GLN 18 Cb 1.99 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 29.68 1igl h GLN 18 CO -0.29 0.03 -1.12 0.27 -1.93 0.00 0.00 178.83 175.78 1igl h PHE 19 N 0.04 0.77 0.00 3.99 -5.15 0.17 -1.01 116.94 115.75 1igl h PHE 19 Ca 0.11 -0.47 -0.00 0.00 -0.20 0.00 0.00 57.97 57.41 1igl h PHE 19 Cb 0.15 -0.07 -0.00 0.00 0.22 0.00 0.00 35.95 36.25 1igl h PHE 19 CO -0.21 1.32 -0.00 0.28 -2.00 0.00 0.00 178.31 177.69 1igl h VAL 20 N 0.23 0.39 0.31 0.88 2.07 0.00 -3.39 116.25 116.74 1igl h VAL 20 Ca -0.13 -1.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 1igl h VAL 20 Cb 1.79 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1igl h VAL 20 CO 0.20 0.13 -0.15 0.00 0.02 0.00 0.00 177.57 177.78 1igl n GLY 22 N -0.54 -2.29 3.01 0.00 0.00 -0.36 -4.84 105.19 100.17 1igl n GLY 22 Ca -0.10 -2.19 -0.40 0.00 0.00 0.00 0.00 46.02 43.33 1igl n GLY 22 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1igl n ASP 23 N 0.00 2.91 0.00 1.61 5.75 -1.26 -2.83 116.55 122.73 1igl n ASP 23 Ca 0.00 -2.62 0.00 0.00 -0.01 0.00 0.00 54.79 52.16 1igl n ASP 23 Cb 0.00 -1.11 0.00 0.00 -1.03 0.00 0.00 41.12 38.98 1igl n ASP 23 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1igl n ARG 24 N 6.51 0.00 0.00 0.11 1.85 -1.26 -5.16 116.66 118.71 1igl n ARG 24 Ca 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.33 1igl n ARG 24 Cb 0.36 -0.26 0.00 0.00 -1.05 0.00 0.00 32.46 31.50 1igl n ARG 24 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1igl n GLY 25 N 0.06 2.87 3.59 2.89 0.00 -1.13 -4.52 105.19 108.96 1igl n GLY 25 Ca 0.00 -1.96 -0.09 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.02 -0.31 0.34 1.61 -0.12 -1.26 0.02 117.98 116.24 1igl s PHE 26 Ca 0.00 0.51 -0.06 0.00 -0.05 0.00 0.00 56.93 57.32 1igl s PHE 26 Cb 0.00 0.46 0.03 0.00 -0.63 0.00 0.00 43.02 42.88 1igl s PHE 26 CO 0.00 -0.29 0.56 0.66 -0.05 0.00 0.00 175.22 176.09 1igl n TYR 27 N 0.64 -1.72 0.06 3.49 4.01 -0.73 -4.82 117.16 118.09 1igl n TYR 27 Ca -0.08 -1.96 0.20 0.00 -0.16 0.00 0.00 57.90 55.89 1igl n TYR 27 Cb 0.58 0.64 0.56 0.00 -0.31 0.00 0.00 39.34 40.81 1igl n TYR 27 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 1igl h PHE 28 N 1.92 0.00 0.00 -0.72 3.04 -1.81 -3.41 116.94 115.95 1igl h PHE 28 Ca -0.27 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.68 1igl h PHE 28 Cb 1.10 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.61 1igl h PHE 28 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 178.31 175.16 1igl n SER 29 N -3.26 0.00 -4.73 0.41 3.41 -1.26 -4.82 113.62 103.37 1igl n SER 29 Ca 0.10 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.30 1igl n SER 29 Cb 0.94 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.86 1igl n SER 29 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1igl s ARG 30 N -0.23 4.56 -1.09 4.33 0.52 -1.26 -4.93 118.95 120.86 1igl s ARG 30 Ca 0.00 1.72 -0.24 0.00 -0.52 0.00 0.00 55.73 56.69 1igl s ARG 30 Cb 0.00 -3.29 -0.10 0.00 0.52 0.00 0.00 34.95 32.08 1igl s ARG 30 CO 0.00 0.02 1.98 -1.25 0.02 0.00 0.00 175.30 176.07 1igl s PRO 31 N -0.12 2.30 1.08 3.54 0.04 -1.26 -4.95 135.00 135.63 1igl s PRO 31 Ca 0.51 -0.78 -0.14 0.00 0.04 0.00 0.00 61.00 60.63 1igl s PRO 31 Cb -0.29 -5.14 0.23 0.00 0.04 0.00 0.00 34.50 29.33 1igl s PRO 31 CO 0.34 -4.06 1.08 0.00 0.04 0.00 0.00 177.00 174.40 1igl s ALA 32 N 11.76 0.59 0.00 8.56 0.00 -1.26 -5.07 121.76 136.34 1igl s ALA 32 Ca 0.72 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.22 1igl s ALA 32 Cb -0.03 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1igl s ALA 32 CO 0.10 -3.19 0.00 0.43 0.00 0.00 0.00 175.76 173.10 1igl n SER 33 N -4.44 1.83 -0.71 0.00 7.64 -1.26 -5.00 113.62 111.68 1igl n SER 33 Ca 0.06 -0.69 0.06 0.00 1.01 0.00 0.00 58.87 59.31 1igl n SER 33 Cb 0.57 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.94 1igl n SER 33 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1igl n ARG 34 N -0.06 1.91 0.00 1.43 -4.01 -1.26 -4.14 116.66 110.52 1igl n ARG 34 Ca 0.00 -1.34 0.02 0.00 -1.04 0.00 0.00 57.85 55.49 1igl n ARG 34 Cb 0.00 -1.31 0.12 0.00 -3.04 0.00 0.00 32.46 28.22 1igl n ARG 34 CO 0.00 0.00 0.00 1.55 -3.04 0.00 0.00 177.63 176.14 1igl n VAL 35 N 0.57 0.00 -4.25 8.89 3.14 -1.26 -4.84 118.33 120.58 1igl n VAL 35 Ca 0.12 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.15 1igl n VAL 35 Cb 0.33 -0.36 -0.04 0.00 -1.06 0.00 0.00 33.84 32.71 1igl n VAL 35 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1igl n SER 36 N -0.62 -2.15 -4.77 6.55 7.64 -1.26 -4.92 113.62 114.10 1igl n SER 36 Ca 0.03 -1.08 -0.36 0.00 1.01 0.00 0.00 58.87 58.46 1igl n SER 36 Cb 0.01 -2.47 0.00 0.00 -1.01 0.00 0.00 64.21 60.75 1igl n SER 36 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1igl s ARG 37 N -6.98 3.47 0.00 1.43 3.52 -1.26 -5.06 118.95 114.07 1igl s ARG 37 Ca 0.57 1.78 0.00 0.00 -0.13 0.00 0.00 55.73 57.95 1igl s ARG 37 Cb -0.32 -2.21 0.00 0.00 -1.56 0.00 0.00 34.95 30.86 1igl s ARG 37 CO 0.95 -0.79 0.00 0.54 -0.81 0.00 0.00 175.30 175.19 1igl n ARG 38 N -0.93 3.40 -3.91 5.12 5.12 -1.26 -4.78 116.66 119.41 1igl n ARG 38 Ca 0.10 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.61 1igl n ARG 38 Cb 0.49 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.82 1igl n ARG 38 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1igl n SER 39 N 0.00 -4.66 -4.47 0.55 2.88 -1.26 -4.98 113.62 101.68 1igl n SER 39 Ca 0.00 -1.18 -0.24 0.00 -1.33 0.00 0.00 58.87 56.12 1igl n SER 39 Cb 0.00 -2.35 -0.10 0.00 -0.75 0.00 0.00 64.21 61.01 1igl n SER 39 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1igl s ARG 40 N -6.80 1.69 2.81 -1.46 3.52 -1.26 -4.97 118.95 112.48 1igl s ARG 40 Ca 0.48 -1.77 0.00 0.00 -0.13 0.00 0.00 55.73 54.31 1igl s ARG 40 Cb -0.23 -1.77 0.00 0.00 -1.56 0.00 0.00 34.95 31.39 1igl s ARG 40 CO 0.93 0.33 0.00 0.41 -0.81 0.00 0.00 175.30 176.16 1igl n GLY 41 N -0.62 -0.61 0.03 8.12 0.00 -1.26 -4.42 105.19 106.42 1igl n GLY 41 Ca -0.05 -1.15 -0.01 0.00 0.00 0.00 0.00 46.02 44.81 1igl n GLY 41 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1igl h ILE 42 N 0.00 0.00 0.00 -0.61 -2.65 -1.92 -3.25 117.51 109.08 1igl h ILE 42 Ca 0.00 -0.54 0.00 0.00 1.03 0.00 0.00 64.86 65.35 1igl h ILE 42 Cb 0.00 0.00 0.00 0.00 -2.05 0.00 0.00 36.82 34.77 1igl h ILE 42 CO 0.00 0.00 0.00 1.33 0.03 0.00 0.00 178.15 179.51 1igl n VAL 43 N -3.52 0.00 -0.45 0.16 0.24 -1.26 -1.32 118.33 112.18 1igl n VAL 43 Ca -0.01 0.00 0.39 0.00 -2.04 0.00 0.00 64.34 62.68 1igl n VAL 43 Cb 0.04 0.00 0.72 0.00 -1.47 0.00 0.00 33.84 33.13 1igl n VAL 43 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1igl h GLU 44 N 0.00 0.07 0.09 7.34 5.08 -1.90 2.09 114.58 127.34 1igl h GLU 44 Ca 0.00 -0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 1igl h GLU 44 Cb 0.00 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1igl h GLU 44 CO 0.00 0.05 -1.03 1.05 -1.00 0.00 0.00 179.01 178.07 1igl h GLU 45 N 0.07 0.18 0.05 2.33 4.11 -1.56 0.70 114.58 120.46 1igl h GLU 45 Ca 0.72 -0.31 -0.31 0.00 0.07 0.00 0.00 59.36 59.53 1igl h GLU 45 Cb 2.63 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 31.96 1igl h GLU 45 CO -0.14 1.15 -1.72 0.00 0.07 0.00 0.00 179.01 178.37 1igl n PHE 48 N -5.36 0.82 -0.49 0.00 3.01 -0.49 -4.84 117.46 110.11 1igl n PHE 48 Ca -0.12 0.22 0.00 0.00 1.01 0.00 0.00 57.45 58.57 1igl n PHE 48 Cb 0.31 -1.13 0.00 0.00 -0.01 0.00 0.00 39.48 38.66 1igl n PHE 48 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1igl n ARG 49 N -3.21 3.26 0.00 -1.08 1.74 0.24 -4.93 116.66 112.69 1igl n ARG 49 Ca -0.29 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.79 1igl n ARG 49 Cb 1.06 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.50 1igl n ARG 49 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1igl n SER 50 N 0.00 0.00 0.00 0.55 7.64 -1.20 -4.67 113.62 115.94 1igl n SER 50 Ca 0.00 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.33 1igl n SER 50 Cb 0.00 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 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 0.98 0.00 0.00 0.00 -0.08 -1.26 -4.88 116.55 111.31 1igl n ASP 52 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1igl n ASP 52 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1igl n ASP 52 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1igl n LEU 53 N 0.00 0.00 0.00 -2.67 -0.00 -1.26 -4.24 117.00 108.83 1igl n LEU 53 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1igl n LEU 53 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1igl n LEU 53 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 1igl n ALA 54 N -3.00 0.00 0.01 1.96 0.00 -1.26 -3.25 120.51 114.97 1igl n ALA 54 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1igl n ALA 54 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 0.05 -1.85 0.00 3.38 -1.96 -2.58 115.31 112.36 1igl h LEU 55 Ca 0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1igl h LEU 55 Cb 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1igl h LEU 55 CO 0.00 0.20 -0.01 -0.07 0.09 0.00 0.00 178.44 178.65 1igl h LEU 56 N -0.10 0.07 0.17 1.67 -0.00 -1.89 0.59 115.31 115.82 1igl h LEU 56 Ca 0.01 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.88 1igl h LEU 56 Cb 0.16 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.81 1igl h LEU 56 CO -0.00 0.10 -0.08 -0.33 -0.00 0.00 0.00 178.44 178.13 1igl h GLU 57 N 0.08 -0.22 0.00 1.13 5.08 -1.73 -2.87 114.58 116.05 1igl h GLU 57 Ca 0.02 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1igl h GLU 57 Cb 0.07 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1igl h GLU 57 CO 0.00 -0.13 -0.42 0.00 -1.00 0.00 0.00 179.01 177.46 1igl h THR 58 N -0.24 0.80 0.00 1.13 1.03 -1.06 -3.29 112.91 111.27 1igl h THR 58 Ca -0.02 -1.88 0.00 0.00 -0.01 0.00 0.00 66.41 64.49 1igl h THR 58 Cb 0.19 2.22 0.00 0.00 -1.07 0.00 0.00 68.15 69.49 1igl h THR 58 CO 0.04 0.41 0.00 -1.22 -0.01 0.00 0.00 175.52 174.74 1igl n TYR 59 N -3.30 0.00 -1.81 0.00 4.02 0.20 -4.82 117.16 111.45 1igl n TYR 59 Ca 0.01 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.55 1igl n TYR 59 Cb 0.64 -0.02 0.05 0.00 -0.02 0.00 0.00 39.34 39.99 1igl n TYR 59 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1igl s ALA 61 N -1.82 -0.41 0.00 0.00 0.00 0.10 -4.60 121.76 115.03 1igl s ALA 61 Ca 0.75 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.68 1igl s ALA 61 Cb -0.29 0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1igl s ALA 61 CO 0.38 -0.21 0.00 -2.37 0.00 0.00 0.00 175.76 173.55 1igl n THR 62 N 1.47 0.00 -1.45 0.00 5.66 -1.26 -2.94 114.28 115.76 1igl n THR 62 Ca -0.22 -0.04 -0.37 0.00 -3.05 0.00 0.00 64.05 60.37 1igl n THR 62 Cb 0.56 0.38 -0.04 0.00 -1.55 0.00 0.00 70.33 69.69 1igl n THR 62 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1igl n PRO 63 N -0.36 3.76 -2.33 1.09 -0.04 -1.26 -4.96 135.00 130.90 1igl n PRO 63 Ca 0.00 -2.41 -0.38 0.00 -0.04 0.00 0.00 63.50 60.67 1igl n PRO 63 Cb 0.00 -2.68 -0.02 0.00 -0.04 0.00 0.00 33.50 30.75 1igl n PRO 63 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1igl s ALA 64 N 1.21 3.16 -1.00 0.55 0.00 -1.26 -4.89 121.76 119.52 1igl s ALA 64 Ca 0.66 0.94 -0.23 0.00 0.00 0.00 0.00 51.96 53.32 1igl s ALA 64 Cb 0.20 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.93 1igl s ALA 64 CO -0.07 -0.48 1.79 0.21 0.00 0.00 0.00 175.76 177.21 1igl s LYS 65 N -2.28 2.95 0.50 0.00 2.20 -1.26 -4.93 119.74 116.92 1igl s LYS 65 Ca 0.57 -0.77 -0.08 0.00 -0.36 0.00 0.00 55.97 55.32 1igl s LYS 65 Cb -0.30 -5.21 0.12 0.00 -1.51 0.00 0.00 37.83 30.94 1igl s LYS 65 CO 0.38 -3.05 0.51 0.43 -0.36 0.00 0.00 175.35 173.25 1igl n SER 66 N 12.18 -1.04 -0.85 1.43 7.64 -1.26 -5.21 113.62 126.52 1igl n SER 66 Ca 0.39 -0.91 0.12 0.00 1.01 0.00 0.00 58.87 59.49 1igl n SER 66 Cb 0.48 -0.44 0.20 0.00 -1.01 0.00 0.00 64.21 63.44 1igl n SER 66 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41