#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 -3.66 -3.43 0.00 9.36 -1.26 -4.99 117.16 113.18 1igl n TYR 2 Ca 0.00 -0.13 -0.44 0.00 3.32 0.00 0.00 57.90 60.66 1igl n TYR 2 Cb 0.00 -0.12 -0.09 0.00 -0.63 0.00 0.00 39.34 38.50 1igl n TYR 2 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 1igl s ARG 3 N -3.32 2.97 -0.06 2.98 3.52 -1.26 -4.93 118.95 118.85 1igl s ARG 3 Ca 0.08 -1.17 0.05 0.00 -0.13 0.00 0.00 55.73 54.57 1igl s ARG 3 Cb -0.00 -4.04 0.26 0.00 -1.56 0.00 0.00 34.95 29.60 1igl s ARG 3 CO 0.06 -0.87 0.99 -0.35 -0.81 0.00 0.00 175.30 174.32 1igl n PRO 4 N 5.17 2.09 -3.69 5.12 -0.04 -1.26 -4.85 135.00 137.54 1igl n PRO 4 Ca -0.12 -1.00 -0.12 0.00 -0.04 0.00 0.00 63.50 62.22 1igl n PRO 4 Cb 0.45 -1.59 -0.09 0.00 -0.04 0.00 0.00 33.50 32.23 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 -0.48 -0.59 0.18 3.54 0.15 -1.26 -0.01 113.70 115.24 1igl s SER 5 Ca 0.18 1.08 0.02 0.00 0.70 0.00 0.00 55.95 57.92 1igl s SER 5 Cb 0.12 1.05 -0.05 0.00 -1.71 0.00 0.00 66.02 65.43 1igl s SER 5 CO 0.07 -0.19 0.00 -1.61 1.20 0.00 0.00 173.24 172.71 1igl s GLU 6 N 0.68 1.15 -0.23 5.44 8.01 -1.25 -4.87 118.70 127.64 1igl s GLU 6 Ca -0.03 -1.56 0.19 0.00 0.01 0.00 0.00 54.97 53.58 1igl s GLU 6 Cb -0.05 -0.31 0.48 0.00 -4.31 0.00 0.00 34.13 29.94 1igl s GLU 6 CO -0.05 -0.13 1.14 0.25 0.01 0.00 0.00 175.26 176.49 1igl n THR 7 N -0.27 1.44 -3.43 3.63 -2.24 -1.26 0.14 114.28 112.28 1igl n THR 7 Ca -0.06 -2.96 -0.39 0.00 -2.27 0.00 0.00 64.05 58.37 1igl n THR 7 Cb 0.63 0.60 -0.09 0.00 -2.10 0.00 0.00 70.33 69.37 1igl n THR 7 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1igl s LEU 8 N -3.17 4.05 0.00 3.22 0.05 -1.23 -4.78 118.68 116.82 1igl s LEU 8 Ca 0.34 0.27 -0.00 0.00 0.05 0.00 0.00 54.13 54.79 1igl s LEU 8 Cb 0.35 -2.38 0.00 0.00 -2.05 0.00 0.00 46.19 42.11 1igl s LEU 8 CO -0.04 -0.14 0.24 0.00 -0.55 0.00 0.00 176.35 175.85 1igl n GLY 10 N -0.30 0.21 3.64 0.00 0.00 -1.26 -4.11 105.19 103.37 1igl n GLY 10 Ca 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1igl n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1igl n GLY 11 N -0.73 1.86 0.37 -0.02 0.00 -1.26 -4.58 105.19 100.83 1igl n GLY 11 Ca 0.00 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 45.94 1igl n GLY 11 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1igl h GLU 12 N 0.00 0.73 0.00 1.61 4.81 -1.89 0.26 114.58 120.10 1igl h GLU 12 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1igl h GLU 12 Cb 0.00 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.22 1igl h GLU 12 CO 0.00 0.48 0.00 1.25 -0.73 0.00 0.00 179.01 180.01 1igl h LEU 13 N 0.75 0.00 -0.55 1.64 5.85 -1.74 0.16 115.31 121.42 1igl h LEU 13 Ca 0.51 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 59.07 1igl h LEU 13 Cb 0.79 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1igl h LEU 13 CO -0.27 0.00 -0.61 0.58 -0.34 0.00 0.00 178.44 177.79 1igl h VAL 14 N 0.00 1.36 -0.27 1.05 2.07 -0.80 -2.92 116.25 116.75 1igl h VAL 14 Ca 0.00 -1.95 -0.15 0.00 0.82 0.00 0.00 66.70 65.42 1igl h VAL 14 Cb 0.14 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1igl h VAL 14 CO 0.00 0.59 -0.42 -0.78 0.02 0.00 0.00 177.57 176.98 1igl h ASP 15 N 0.28 0.72 -0.64 0.57 3.58 -0.67 -2.97 116.42 117.29 1igl h ASP 15 Ca -0.01 -0.33 0.08 0.00 0.42 0.00 0.00 57.03 57.19 1igl h ASP 15 Cb 1.15 -0.20 -0.10 0.00 1.72 0.00 0.00 39.33 41.89 1igl h ASP 15 CO 0.10 1.05 -0.53 0.74 -2.88 0.00 0.00 179.24 177.72 1igl h THR 16 N 0.55 0.02 -0.66 2.25 2.02 -1.23 0.62 112.91 116.47 1igl h THR 16 Ca 0.04 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.25 1igl h THR 16 Cb 0.96 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 1igl h THR 16 CO 0.09 0.00 0.44 -0.07 0.37 0.00 0.00 175.52 176.34 1igl h LEU 17 N -0.23 0.69 -1.79 2.58 3.38 -1.59 0.27 115.31 118.63 1igl h LEU 17 Ca 0.14 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.19 1igl h LEU 17 Cb 0.54 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1igl h LEU 17 CO -0.74 0.48 0.33 -0.61 0.09 0.00 0.00 178.44 177.99 1igl h GLN 18 N 0.80 0.24 0.06 1.13 4.15 0.36 1.95 115.11 123.80 1igl h GLN 18 Ca 0.26 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.66 1igl h GLN 18 Cb 0.05 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1igl h GLN 18 CO -0.07 0.16 -0.03 0.27 -1.93 0.00 0.00 178.83 177.23 1igl h PHE 19 N 0.24 -0.08 0.07 3.99 -5.15 0.55 -3.15 116.94 113.41 1igl h PHE 19 Ca 0.22 -0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.98 1igl h PHE 19 Cb 0.55 0.03 0.00 0.00 0.22 0.00 0.00 35.95 36.75 1igl h PHE 19 CO -0.00 0.52 -0.03 0.28 -2.00 0.00 0.00 178.31 177.07 1igl h VAL 20 N -0.82 0.00 -0.26 0.88 2.07 -0.20 -3.39 116.25 114.53 1igl h VAL 20 Ca -0.01 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.45 1igl h VAL 20 Cb 0.63 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.32 1igl h VAL 20 CO 0.01 0.00 -0.40 0.00 0.02 0.00 0.00 177.57 177.21 1igl n GLY 22 N -1.42 0.00 0.00 0.00 0.00 -1.12 -4.33 105.19 98.32 1igl n GLY 22 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1igl n GLY 22 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1igl n ASP 23 N 0.05 0.00 -0.49 1.61 2.03 -1.26 -4.99 116.55 113.50 1igl n ASP 23 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1igl n ASP 23 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1igl n ASP 23 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1igl n ARG 24 N -0.44 0.00 0.00 -0.67 0.00 -1.26 -5.10 116.66 109.19 1igl n ARG 24 Ca 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 57.85 57.60 1igl n ARG 24 Cb 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 32.46 32.33 1igl n ARG 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1igl n GLY 25 N 0.00 -1.23 3.00 2.89 0.00 -1.26 -4.45 105.19 104.15 1igl n GLY 25 Ca 0.00 -1.60 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.36 -0.02 0.13 1.61 -0.12 -1.26 0.36 117.98 116.32 1igl s PHE 26 Ca 0.00 0.06 -0.31 0.00 -0.05 0.00 0.00 56.93 56.63 1igl s PHE 26 Cb 0.00 -0.02 -0.08 0.00 -0.63 0.00 0.00 43.02 42.30 1igl s PHE 26 CO 0.00 -0.13 1.35 0.71 -0.05 0.00 0.00 175.22 177.10 1igl s TYR 27 N -0.50 3.27 -0.12 3.49 2.02 0.25 -4.79 117.35 120.97 1igl s TYR 27 Ca -0.06 1.06 0.17 0.00 -0.37 0.00 0.00 57.07 57.87 1igl s TYR 27 Cb -0.04 -3.63 0.27 0.00 -0.40 0.00 0.00 41.96 38.16 1igl s TYR 27 CO 0.00 -2.12 1.14 1.97 -1.57 0.00 0.00 175.55 174.97 1igl n PHE 28 N 3.65 0.00 -2.67 2.71 -1.74 -1.26 -4.57 117.46 113.58 1igl n PHE 28 Ca 0.10 -0.92 -0.04 0.00 -0.56 0.00 0.00 57.45 56.03 1igl n PHE 28 Cb 0.43 -0.14 0.05 0.00 1.52 0.00 0.00 39.48 41.33 1igl n PHE 28 CO 0.00 0.00 0.00 0.43 -0.56 0.00 0.00 176.76 176.63 1igl n SER 29 N -1.27 -1.50 -4.74 5.98 7.64 -1.26 -4.23 113.62 114.23 1igl n SER 29 Ca 0.14 -1.36 -0.30 0.00 1.01 0.00 0.00 58.87 58.36 1igl n SER 29 Cb 0.65 0.79 0.12 0.00 -1.01 0.00 0.00 64.21 64.76 1igl n SER 29 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1igl s ARG 30 N 0.67 1.56 0.00 1.43 0.52 -0.89 -4.55 118.95 117.68 1igl s ARG 30 Ca 0.25 0.81 0.00 0.00 -0.52 0.00 0.00 55.73 56.26 1igl s ARG 30 Cb 0.16 -1.84 0.00 0.00 0.52 0.00 0.00 34.95 33.78 1igl s ARG 30 CO -0.10 -2.03 0.00 -0.35 0.02 0.00 0.00 175.30 172.84 1igl n PRO 31 N -3.73 2.27 -0.68 3.54 -0.04 -1.25 -3.71 135.00 131.39 1igl n PRO 31 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1igl n PRO 31 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 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 -0.80 120.51 113.00 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 -0.72 0.00 -2.19 0.00 7.64 -1.25 -4.89 113.62 112.21 1igl n SER 33 Ca 0.00 -0.48 -0.18 0.00 1.01 0.00 0.00 58.87 59.22 1igl n SER 33 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 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 0.00 2.13 -0.35 1.43 1.85 -1.26 -3.73 116.66 116.73 1igl n ARG 34 Ca 0.00 -1.55 0.03 0.00 -1.00 0.00 0.00 57.85 55.32 1igl n ARG 34 Cb 0.00 -2.01 0.04 0.00 -1.05 0.00 0.00 32.46 29.43 1igl n ARG 34 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1igl n VAL 35 N 1.71 0.52 -0.19 8.89 0.31 -1.26 -5.02 118.33 123.29 1igl n VAL 35 Ca 0.44 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1igl n VAL 35 Cb 0.74 0.33 0.00 0.00 -0.91 0.00 0.00 33.84 34.00 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 -0.39 0.00 -4.67 4.52 7.64 -1.24 -4.85 113.62 114.62 1igl n SER 36 Ca 0.04 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.69 1igl n SER 36 Cb 0.66 -1.20 -0.07 0.00 -1.01 0.00 0.00 64.21 62.59 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 -0.37 2.26 0.44 1.43 3.52 -1.26 -5.07 118.95 119.90 1igl s ARG 37 Ca 0.00 -1.56 0.06 0.00 -0.13 0.00 0.00 55.73 54.10 1igl s ARG 37 Cb 0.00 -2.10 -0.04 0.00 -1.56 0.00 0.00 34.95 31.25 1igl s ARG 37 CO 0.00 0.21 0.11 1.03 -0.81 0.00 0.00 175.30 175.84 1igl s ARG 38 N -3.75 2.14 -0.46 5.12 1.81 -1.26 -3.82 118.95 118.73 1igl s ARG 38 Ca 0.35 -2.06 0.05 0.00 -1.72 0.00 0.00 55.73 52.34 1igl s ARG 38 Cb -0.03 -1.79 0.19 0.00 -0.45 0.00 0.00 34.95 32.87 1igl s ARG 38 CO 0.21 -0.19 0.76 0.45 -0.68 0.00 0.00 175.30 175.85 1igl s SER 39 N -3.87 -1.28 0.00 0.23 0.15 0.02 -4.94 113.70 104.01 1igl s SER 39 Ca 0.31 -1.21 0.00 0.00 0.70 0.00 0.00 55.95 55.76 1igl s SER 39 Cb 0.05 1.66 0.00 0.00 -1.71 0.00 0.00 66.02 66.02 1igl s SER 39 CO 0.17 -0.08 0.00 -1.14 1.20 0.00 0.00 173.24 173.39 1igl n ARG 40 N 3.38 1.85 -2.11 5.44 0.63 -1.24 -3.93 116.66 120.68 1igl n ARG 40 Ca 0.14 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.79 1igl n ARG 40 Cb 0.58 0.00 0.17 0.00 0.45 0.00 0.00 32.46 33.66 1igl n ARG 40 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1igl s GLY 41 N -0.30 1.79 0.00 5.14 0.00 -1.26 -2.10 107.32 110.59 1igl s GLY 41 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 43.33 1igl s GLY 41 CO 0.00 -0.65 0.69 0.29 0.00 0.00 0.00 173.10 173.43 1igl n ILE 42 N -3.56 0.00 0.00 0.90 -0.00 -1.26 -4.35 119.36 111.09 1igl n ILE 42 Ca 0.16 1.19 0.00 0.00 -0.00 0.00 0.00 62.75 64.10 1igl n ILE 42 Cb 0.60 -1.89 0.00 0.00 -0.00 0.00 0.00 39.64 38.34 1igl n ILE 42 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 1igl n VAL 43 N -1.46 0.00 0.15 7.28 0.24 -1.26 0.32 118.33 123.60 1igl n VAL 43 Ca 0.00 0.00 0.16 0.00 -2.04 0.00 0.00 64.34 62.46 1igl n VAL 43 Cb 0.00 0.00 0.75 0.00 -1.47 0.00 0.00 33.84 33.12 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 0.00 0.08 7.34 5.08 -1.94 1.17 114.58 126.31 1igl h GLU 44 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 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 0.00 -0.04 0.93 -1.00 0.00 0.00 179.01 178.90 1igl h GLU 45 N 0.00 -0.10 0.00 2.33 5.08 -0.42 0.51 114.58 121.98 1igl h GLU 45 Ca 0.12 0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 58.27 1igl h GLU 45 Cb 0.57 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1igl h GLU 45 CO -0.00 -0.07 -1.57 0.00 -1.00 0.00 0.00 179.01 176.37 1igl n PHE 48 N -4.36 0.44 -0.48 0.00 3.01 0.17 -4.86 117.46 111.38 1igl n PHE 48 Ca -0.11 0.19 0.00 0.00 1.01 0.00 0.00 57.45 58.54 1igl n PHE 48 Cb 0.63 -0.98 0.00 0.00 -0.01 0.00 0.00 39.48 39.12 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 -4.36 3.53 -3.79 -1.08 1.74 0.18 -4.94 116.66 107.94 1igl n ARG 49 Ca -0.40 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.31 1igl n ARG 49 Cb 0.74 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 32.05 1igl n ARG 49 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1igl s SER 50 N -1.00 5.01 -1.29 0.55 0.01 -1.00 -4.42 113.70 111.56 1igl s SER 50 Ca 0.00 -0.69 -0.18 0.00 1.31 0.00 0.00 55.95 56.38 1igl s SER 50 Cb 0.00 -1.85 0.06 0.00 0.21 0.00 0.00 66.02 64.43 1igl s SER 50 CO 0.00 -0.17 1.75 0.00 0.41 0.00 0.00 173.24 175.23 1igl n ASP 52 N 8.94 2.83 -4.54 0.00 9.92 -1.26 -3.89 116.55 128.55 1igl n ASP 52 Ca 0.49 1.08 -0.36 0.00 -0.53 0.00 0.00 54.79 55.47 1igl n ASP 52 Cb 0.46 -1.38 -0.06 0.00 -0.64 0.00 0.00 41.12 39.51 1igl n ASP 52 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1igl n LEU 53 N 3.45 1.87 0.00 0.64 0.00 0.99 -2.37 117.00 121.58 1igl n LEU 53 Ca 0.18 -0.44 0.00 0.00 0.00 0.00 0.00 56.01 55.75 1igl n LEU 53 Cb 0.27 -1.46 0.00 0.00 0.00 0.00 0.00 43.42 42.23 1igl n LEU 53 CO 0.64 -1.48 0.00 0.00 0.00 0.00 0.00 177.39 176.55 1igl n ALA 54 N 14.99 0.00 0.28 1.96 0.00 -1.26 -4.91 120.51 131.56 1igl n ALA 54 Ca 0.43 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.76 1igl n ALA 54 Cb 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.60 -0.95 0.00 3.38 -1.81 -0.63 115.31 114.70 1igl h LEU 55 Ca 0.00 0.02 0.28 0.00 0.09 0.00 0.00 57.88 58.27 1igl h LEU 55 Cb 0.00 0.15 -0.15 0.00 0.09 0.00 0.00 40.66 40.76 1igl h LEU 55 CO 0.00 -0.40 0.40 -0.07 0.09 0.00 0.00 178.44 178.46 1igl h LEU 56 N -0.77 0.24 0.50 1.67 -0.00 -1.87 0.13 115.31 115.21 1igl h LEU 56 Ca -0.07 0.20 -0.02 0.00 -0.00 0.00 0.00 57.88 57.99 1igl h LEU 56 Cb 0.54 0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.39 1igl h LEU 56 CO 0.12 -0.16 -0.47 -0.33 -0.00 0.00 0.00 178.44 177.60 1igl h GLU 57 N 0.26 -0.93 -0.12 1.13 5.08 -1.77 -1.33 114.58 116.89 1igl h GLU 57 Ca 0.65 0.06 0.04 0.00 -1.00 0.00 0.00 59.36 59.11 1igl h GLU 57 Cb 1.41 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.86 1igl h GLU 57 CO -0.64 -0.62 0.19 0.00 -1.00 0.00 0.00 179.01 176.94 1igl h THR 58 N -0.96 0.31 0.00 1.13 1.03 0.69 0.11 112.91 115.23 1igl h THR 58 Ca -0.06 0.00 -0.04 0.00 -0.01 0.00 0.00 66.41 66.30 1igl h THR 58 Cb 0.83 0.84 -0.01 0.00 -1.07 0.00 0.00 68.15 68.74 1igl h THR 58 CO -0.04 0.00 -0.17 1.88 -0.01 0.00 0.00 175.52 177.18 1igl h TYR 59 N 0.00 0.00 -2.60 0.00 0.05 0.33 -3.44 116.97 111.31 1igl h TYR 59 Ca 0.06 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 58.24 1igl h TYR 59 Cb 0.44 0.00 0.11 0.00 1.01 0.00 0.00 36.73 38.29 1igl h TYR 59 CO 0.00 0.17 0.18 0.00 -1.05 0.00 0.00 178.16 177.46 1igl n ALA 61 N 0.22 3.41 -1.93 0.00 0.00 0.16 -4.63 120.51 117.74 1igl n ALA 61 Ca 0.09 -0.23 -0.29 0.00 0.00 0.00 0.00 53.44 53.01 1igl n ALA 61 Cb 0.33 -1.52 0.06 0.00 0.00 0.00 0.00 19.45 18.31 1igl n ALA 61 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1igl s THR 62 N 0.86 3.07 -0.44 0.00 -1.32 -1.26 -4.87 115.64 111.68 1igl s THR 62 Ca 0.08 0.22 -0.29 0.00 -1.21 0.00 0.00 61.69 60.50 1igl s THR 62 Cb 0.04 -3.32 -0.31 0.00 -1.51 0.00 0.00 72.50 67.40 1igl s THR 62 CO 0.00 -0.40 1.79 -0.81 -2.21 0.00 0.00 174.62 172.99 1igl n PRO 63 N -3.00 0.24 0.00 7.08 -0.04 -1.26 -4.65 135.00 133.37 1igl n PRO 63 Ca 0.07 -1.35 0.00 0.00 -0.04 0.00 0.00 63.50 62.17 1igl n PRO 63 Cb 0.58 -3.02 0.00 0.00 -0.04 0.00 0.00 33.50 31.02 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 12.36 0.00 -1.46 0.55 0.00 -1.26 -5.05 120.51 125.64 1igl n ALA 64 Ca 0.45 0.00 -0.48 0.00 0.00 0.00 0.00 53.44 53.42 1igl n ALA 64 Cb 0.44 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.81 1igl n ALA 64 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1igl n LYS 65 N 0.00 0.88 0.00 0.00 3.00 -1.26 -4.79 118.16 115.98 1igl n LYS 65 Ca 0.00 0.20 0.00 0.00 -0.00 0.00 0.00 58.31 58.51 1igl n LYS 65 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 35.03 32.60 1igl n LYS 65 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1igl n SER 66 N 10.69 0.00 0.00 3.14 7.64 -1.26 -5.00 113.62 128.82 1igl n SER 66 Ca 0.45 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.33 1igl n SER 66 Cb 0.24 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1igl n SER 66 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24