#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 -2.60 0.00 0.00 4.01 -1.26 -4.87 117.16 112.44 1igl n TYR 2 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1igl n TYR 2 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 -1.02 0.00 -0.35 -0.72 0.63 -1.26 -4.98 116.66 108.96 1igl n ARG 3 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 1igl n ARG 3 Cb 0.00 0.00 0.03 0.00 0.45 0.00 0.00 32.46 32.94 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 0.00 1.27 -2.01 -0.14 -0.04 -1.26 -4.82 135.00 128.01 1igl n PRO 4 Ca 0.00 -0.62 -0.11 0.00 -0.04 0.00 0.00 63.50 62.73 1igl n PRO 4 Cb 0.00 -1.24 0.04 0.00 -0.04 0.00 0.00 33.50 32.26 1igl n PRO 4 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1igl n SER 5 N 0.38 1.08 -4.77 3.54 7.64 -1.26 -5.09 113.62 115.14 1igl n SER 5 Ca 0.12 -1.80 -0.40 0.00 1.01 0.00 0.00 58.87 57.80 1igl n SER 5 Cb 0.69 -0.26 -0.06 0.00 -1.01 0.00 0.00 64.21 63.57 1igl n SER 5 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1igl s GLU 6 N -3.53 4.63 -0.12 1.43 1.03 -1.26 -4.95 118.70 115.93 1igl s GLU 6 Ca 0.34 1.23 0.05 0.00 0.03 0.00 0.00 54.97 56.63 1igl s GLU 6 Cb -0.03 -3.28 -0.24 0.00 -0.80 0.00 0.00 34.13 29.79 1igl s GLU 6 CO 0.22 0.53 0.37 0.25 -1.33 0.00 0.00 175.26 175.30 1igl n THR 7 N 1.68 1.63 -4.93 1.83 -2.24 -1.26 -4.91 114.28 106.08 1igl n THR 7 Ca -0.04 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1igl n THR 7 Cb 0.48 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.46 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 -3.19 0.00 -3.61 3.22 4.32 -1.26 -4.11 117.00 112.38 1igl n LEU 8 Ca -0.28 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.62 1igl n LEU 8 Cb 1.06 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.80 1igl n LEU 8 CO 0.42 -0.76 0.79 0.00 -1.22 0.00 0.00 177.39 176.62 1igl n GLY 10 N 1.36 0.00 0.30 0.00 0.00 -1.26 0.00 105.19 105.59 1igl n GLY 10 Ca -0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.00 -0.02 0.00 -2.01 0.62 103.07 101.67 1igl h GLY 11 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.06 1igl h GLY 11 CO 0.00 0.00 -1.89 -2.21 0.00 0.00 0.00 176.54 172.44 1igl n GLU 12 N -2.65 0.54 -0.36 4.80 2.13 0.10 -4.43 120.64 120.77 1igl n GLU 12 Ca -0.01 0.23 0.29 0.00 0.66 0.00 0.00 57.16 58.32 1igl n GLU 12 Cb 0.45 -1.43 0.55 0.00 0.27 0.00 0.00 31.44 31.28 1igl n GLU 12 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1igl h LEU 13 N -0.96 0.40 -1.51 4.31 5.85 0.57 0.30 115.31 124.28 1igl h LEU 13 Ca -0.41 0.18 0.24 0.00 0.84 0.00 0.00 57.88 58.73 1igl h LEU 13 Cb 1.35 0.14 -0.08 0.00 0.37 0.00 0.00 40.66 42.45 1igl h LEU 13 CO -0.25 -0.18 0.65 1.62 -0.34 0.00 0.00 178.44 179.94 1igl h VAL 14 N 0.21 0.59 -0.60 1.05 3.04 -1.14 0.50 116.25 119.90 1igl h VAL 14 Ca 0.77 -0.12 -0.02 0.00 -1.01 0.00 0.00 66.70 66.32 1igl h VAL 14 Cb 2.02 0.20 -0.03 0.00 -2.01 0.00 0.00 31.29 31.47 1igl h VAL 14 CO -0.55 0.06 0.31 -0.78 -1.01 0.00 0.00 177.57 175.60 1igl h ASP 15 N 0.35 0.74 -0.04 3.17 3.58 -0.65 -0.45 116.42 123.12 1igl h ASP 15 Ca 0.53 -0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.92 1igl h ASP 15 Cb 1.42 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 42.27 1igl h ASP 15 CO -0.21 0.62 -0.13 0.74 -2.88 0.00 0.00 179.24 177.38 1igl h THR 16 N 0.83 0.00 -0.34 2.25 2.02 -0.09 0.51 112.91 118.10 1igl h THR 16 Ca 0.21 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.46 1igl h THR 16 Cb 0.05 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.38 1igl h THR 16 CO -0.03 0.00 -0.31 -0.07 0.37 0.00 0.00 175.52 175.48 1igl h LEU 17 N -0.14 -1.01 -1.23 2.58 3.38 -1.45 0.36 115.31 117.80 1igl h LEU 17 Ca 0.01 0.18 0.45 0.00 0.09 0.00 0.00 57.88 58.61 1igl h LEU 17 Cb 0.16 0.47 -0.15 0.00 0.09 0.00 0.00 40.66 41.23 1igl h LEU 17 CO -0.11 -0.32 0.75 1.67 0.09 0.00 0.00 178.44 180.53 1igl n GLN 18 N -5.41 -0.05 0.02 1.13 -0.06 -0.21 0.26 117.38 113.06 1igl n GLN 18 Ca 0.00 1.30 -0.21 0.00 -2.00 0.00 0.00 57.00 56.09 1igl n GLN 18 Cb 0.33 -2.47 -0.14 0.00 -4.06 0.00 0.00 30.24 23.90 1igl n GLN 18 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 1igl h PHE 19 N 0.00 0.52 0.00 3.69 -5.15 0.16 -3.36 116.94 112.80 1igl h PHE 19 Ca 0.87 -0.38 -0.22 0.00 -0.20 0.00 0.00 57.97 58.04 1igl h PHE 19 Cb 2.60 -0.02 -0.03 0.00 0.22 0.00 0.00 35.95 38.72 1igl h PHE 19 CO -0.01 1.76 -1.25 1.55 -2.00 0.00 0.00 178.31 178.35 1igl n VAL 20 N -3.49 1.53 -0.34 0.88 3.14 0.93 -4.32 118.33 116.66 1igl n VAL 20 Ca -0.30 -0.02 -0.09 0.00 -2.96 0.00 0.00 64.34 60.97 1igl n VAL 20 Cb 1.05 -2.06 -0.08 0.00 -1.06 0.00 0.00 33.84 31.69 1igl n VAL 20 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1igl n GLY 22 N -1.20 0.63 2.23 0.00 0.00 -1.17 -4.70 105.19 100.99 1igl n GLY 22 Ca 0.02 -1.73 -0.04 0.00 0.00 0.00 0.00 46.02 44.26 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 2.09 0.00 1.61 5.75 -1.26 -3.42 116.55 121.32 1igl n ASP 23 Ca 0.00 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 1igl n ASP 23 Cb 0.00 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 39.54 1igl n ASP 23 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1igl n ARG 24 N 2.66 0.00 0.00 0.11 1.74 -1.26 -4.98 116.66 114.93 1igl n ARG 24 Ca 0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1igl n ARG 24 Cb 0.34 -0.11 0.00 0.00 -1.02 0.00 0.00 32.46 31.68 1igl n ARG 24 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1igl n GLY 25 N -0.42 0.42 3.78 -0.13 0.00 -1.22 -4.35 105.19 103.27 1igl n GLY 25 Ca 0.00 -1.79 -0.04 0.00 0.00 0.00 0.00 46.02 44.19 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 0.00 -0.11 -0.24 1.61 -0.12 -1.26 0.11 117.98 117.97 1igl s PHE 26 Ca 0.00 -0.24 0.22 0.00 -0.05 0.00 0.00 56.93 56.86 1igl s PHE 26 Cb 0.00 0.66 -0.24 0.00 -0.63 0.00 0.00 43.02 42.81 1igl s PHE 26 CO 0.00 -0.92 0.66 0.66 -0.05 0.00 0.00 175.22 175.58 1igl n TYR 27 N -0.50 0.15 0.00 3.49 4.01 -1.10 -4.58 117.16 118.63 1igl n TYR 27 Ca -0.06 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1igl n TYR 27 Cb 0.60 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 1igl n TYR 27 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1igl n PHE 28 N -2.19 0.00 -3.22 -0.72 7.35 -1.26 -4.60 117.46 112.81 1igl n PHE 28 Ca -0.02 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.46 1igl n PHE 28 Cb 0.52 -0.50 -0.07 0.00 0.35 0.00 0.00 39.48 39.78 1igl n PHE 28 CO 0.00 0.00 0.00 -1.54 -0.76 0.00 0.00 176.76 174.46 1igl s SER 29 N -1.26 0.66 0.40 -2.13 1.04 -1.26 -4.02 113.70 107.12 1igl s SER 29 Ca 0.00 -2.67 -0.26 0.00 0.48 0.00 0.00 55.95 53.50 1igl s SER 29 Cb 0.00 0.21 -0.11 0.00 0.10 0.00 0.00 66.02 66.22 1igl s SER 29 CO 0.00 -0.14 1.16 -2.11 0.98 0.00 0.00 173.24 173.13 1igl n ARG 30 N 2.92 1.72 -1.97 4.02 -4.01 -1.26 -4.81 116.66 113.26 1igl n ARG 30 Ca 0.26 0.61 -0.25 0.00 -1.04 0.00 0.00 57.85 57.44 1igl n ARG 30 Cb 0.50 -2.21 -0.05 0.00 -3.04 0.00 0.00 32.46 27.65 1igl n ARG 30 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 1igl s PRO 31 N -2.04 2.39 1.27 2.89 0.04 -1.26 -4.95 135.00 133.34 1igl s PRO 31 Ca 0.61 -0.23 -0.17 0.00 0.04 0.00 0.00 61.00 61.25 1igl s PRO 31 Cb -0.55 -5.03 0.32 0.00 0.04 0.00 0.00 34.50 29.27 1igl s PRO 31 CO 0.58 -3.61 1.00 0.00 0.04 0.00 0.00 177.00 175.01 1igl s ALA 32 N 10.96 -0.47 0.00 8.56 0.00 -1.26 -5.02 121.76 134.53 1igl s ALA 32 Ca 0.74 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1igl s ALA 32 Cb -0.07 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.96 1igl s ALA 32 CO 0.02 -4.10 0.00 0.43 0.00 0.00 0.00 175.76 172.11 1igl n SER 33 N -5.17 0.00 -0.36 0.00 7.64 -1.26 -5.06 113.62 109.42 1igl n SER 33 Ca 0.07 -0.33 0.06 0.00 1.01 0.00 0.00 58.87 59.68 1igl n SER 33 Cb 0.57 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 63.90 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 2.45 -0.41 1.43 1.85 -1.26 -4.47 116.66 116.25 1igl n ARG 34 Ca 0.00 -2.24 0.08 0.00 -1.00 0.00 0.00 57.85 54.69 1igl n ARG 34 Cb 0.00 -1.40 0.26 0.00 -1.05 0.00 0.00 32.46 30.28 1igl n ARG 34 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 1igl n VAL 35 N -0.58 1.17 -0.58 8.89 3.14 -1.26 -4.88 118.33 124.23 1igl n VAL 35 Ca 0.12 -0.84 0.00 0.00 -2.96 0.00 0.00 64.34 60.66 1igl n VAL 35 Cb 0.55 0.14 0.00 0.00 -1.06 0.00 0.00 33.84 33.47 1igl n VAL 35 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1igl n SER 36 N 0.91 -0.69 -3.21 6.55 2.88 -1.26 -4.79 113.62 114.01 1igl n SER 36 Ca 0.19 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.37 1igl n SER 36 Cb 0.63 -2.48 -0.03 0.00 -0.75 0.00 0.00 64.21 61.58 1igl n SER 36 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1igl n ARG 37 N -1.67 3.91 -0.01 -1.46 0.63 -1.26 -4.86 116.66 111.94 1igl n ARG 37 Ca 0.00 -2.82 0.00 0.00 -0.92 0.00 0.00 57.85 54.11 1igl n ARG 37 Cb 0.06 -2.57 0.00 0.00 0.45 0.00 0.00 32.46 30.40 1igl n ARG 37 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1igl n ARG 38 N 2.14 0.32 -0.58 -0.14 1.74 -1.26 -4.78 116.66 114.10 1igl n ARG 38 Ca 0.64 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.72 1igl n ARG 38 Cb 0.33 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.77 1igl n ARG 38 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1igl n SER 39 N -2.06 0.00 -2.63 0.55 2.88 -1.26 -5.09 113.62 106.00 1igl n SER 39 Ca 0.00 -0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.15 1igl n SER 39 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1igl n SER 39 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1igl n ARG 40 N 0.00 -0.26 -3.62 -1.46 0.63 -1.26 -5.10 116.66 105.59 1igl n ARG 40 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 1igl n ARG 40 Cb 0.00 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 32.85 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 -2.20 -0.13 1.02 5.14 0.00 -1.26 -4.84 107.32 105.06 1igl s GLY 41 Ca 0.00 2.54 -0.23 0.00 0.00 0.00 0.00 44.72 47.04 1igl s GLY 41 CO 0.00 1.51 -0.96 1.39 0.00 0.00 0.00 173.10 175.04 1igl n ILE 42 N 1.51 0.00 0.00 0.90 2.08 -1.26 -3.00 119.36 119.60 1igl n ILE 42 Ca -0.11 -0.18 0.00 0.00 0.56 0.00 0.00 62.75 63.02 1igl n ILE 42 Cb 0.57 -0.16 0.00 0.00 -0.75 0.00 0.00 39.64 39.30 1igl n ILE 42 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 1igl n VAL 43 N -3.45 0.00 -0.36 1.39 0.24 -1.26 -3.94 118.33 110.95 1igl n VAL 43 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1igl n VAL 43 Cb 0.67 0.00 0.14 0.00 -1.47 0.00 0.00 33.84 33.19 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 1.19 -0.03 7.34 5.08 -1.94 1.95 114.58 128.16 1igl h GLU 44 Ca 0.00 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1igl h GLU 44 Cb 0.00 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 28.98 1igl h GLU 44 CO 0.00 0.78 -0.11 1.05 -1.00 0.00 0.00 179.01 179.73 1igl h GLU 45 N 1.22 0.13 0.00 2.33 4.11 -1.66 0.56 114.58 121.28 1igl h GLU 45 Ca 0.40 -0.10 -0.16 0.00 0.07 0.00 0.00 59.36 59.57 1igl h GLU 45 Cb 0.04 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1igl h GLU 45 CO -0.14 0.73 -0.94 0.00 0.07 0.00 0.00 179.01 178.73 1igl h PHE 48 N -0.38 0.24 -0.15 0.00 -1.00 0.04 -3.46 116.94 112.23 1igl h PHE 48 Ca -0.02 -0.17 0.00 0.00 2.81 0.00 0.00 57.97 60.59 1igl h PHE 48 Cb 0.30 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.85 1igl h PHE 48 CO -0.01 1.50 0.00 0.54 -1.61 0.00 0.00 178.31 178.73 1igl n ARG 49 N -4.13 3.45 0.00 1.51 5.12 0.19 -4.95 116.66 117.85 1igl n ARG 49 Ca -0.27 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.65 1igl n ARG 49 Cb 0.80 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.10 1igl n ARG 49 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1igl n SER 50 N 0.00 0.00 -2.68 0.55 3.41 -0.97 -4.59 113.62 109.33 1igl n SER 50 Ca 0.00 0.20 -0.01 0.00 -0.26 0.00 0.00 58.87 58.79 1igl n SER 50 Cb 0.00 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 1igl n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1igl n ASP 52 N 0.49 0.00 -3.09 0.00 9.92 -1.26 -4.85 116.55 117.76 1igl n ASP 52 Ca 0.02 -0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.17 1igl n ASP 52 Cb 0.08 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.56 1igl n ASP 52 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1igl n LEU 53 N 0.00 0.00 0.00 0.64 7.99 -1.26 -4.07 117.00 120.30 1igl n LEU 53 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1igl n LEU 53 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1igl n LEU 53 CO 0.00 -1.18 0.00 0.00 -1.51 0.00 0.00 177.39 174.70 1igl n ALA 54 N -3.00 0.00 0.30 -1.18 0.00 -1.26 -4.42 120.51 110.95 1igl n ALA 54 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 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 -0.83 -2.17 0.00 3.38 -1.98 -2.30 115.31 111.40 1igl h LEU 55 Ca 0.00 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1igl h LEU 55 Cb 0.00 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1igl h LEU 55 CO 0.00 -0.51 0.21 -0.07 0.09 0.00 0.00 178.44 178.15 1igl h LEU 56 N -0.82 0.00 0.70 1.67 -0.00 -1.77 0.15 115.31 115.24 1igl h LEU 56 Ca -0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.77 1igl h LEU 56 Cb 0.66 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.32 1igl h LEU 56 CO 0.08 0.00 -0.34 -0.33 -0.00 0.00 0.00 178.44 177.85 1igl h GLU 57 N 0.00 -0.91 0.00 1.13 5.08 -1.73 -2.86 114.58 115.29 1igl h GLU 57 Ca 0.10 0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1igl h GLU 57 Cb 0.51 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1igl h GLU 57 CO -0.00 -0.58 -0.25 0.00 -1.00 0.00 0.00 179.01 177.18 1igl h THR 58 N -1.08 0.77 0.00 1.13 1.03 -0.83 -2.87 112.91 111.07 1igl h THR 58 Ca -0.10 -1.02 0.00 0.00 -0.01 0.00 0.00 66.41 65.28 1igl h THR 58 Cb 0.75 1.63 0.00 0.00 -1.07 0.00 0.00 68.15 69.46 1igl h THR 58 CO 0.16 0.24 0.00 -1.22 -0.01 0.00 0.00 175.52 174.69 1igl n TYR 59 N -3.65 0.00 -1.22 0.00 4.01 0.46 -4.74 117.16 112.02 1igl n TYR 59 Ca -0.01 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.38 1igl n TYR 59 Cb 0.37 -0.46 0.10 0.00 -0.31 0.00 0.00 39.34 39.05 1igl n TYR 59 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1igl n ALA 61 N -2.82 6.81 -1.62 0.00 0.00 0.29 -4.55 120.51 118.63 1igl n ALA 61 Ca 0.12 -2.70 -0.36 0.00 0.00 0.00 0.00 53.44 50.50 1igl n ALA 61 Cb 0.50 -2.68 0.07 0.00 0.00 0.00 0.00 19.45 17.35 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 0.83 2.18 -1.02 0.00 -1.32 -1.26 -4.67 115.64 110.37 1igl s THR 62 Ca 0.66 0.10 -0.26 0.00 -1.21 0.00 0.00 61.69 60.99 1igl s THR 62 Cb 0.27 -2.93 -0.20 0.00 -1.51 0.00 0.00 72.50 68.13 1igl s THR 62 CO -0.05 -0.03 2.01 -0.81 -2.21 0.00 0.00 174.62 173.52 1igl n PRO 63 N -2.11 0.65 -1.57 7.08 -0.04 -1.26 -4.21 135.00 133.52 1igl n PRO 63 Ca 0.15 -1.91 -0.02 0.00 -0.04 0.00 0.00 63.50 61.68 1igl n PRO 63 Cb 0.49 -3.73 -0.00 0.00 -0.04 0.00 0.00 33.50 30.22 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 16.83 3.04 -2.17 0.55 0.00 -1.26 -5.05 120.51 132.45 1igl n ALA 64 Ca 0.43 -1.53 -0.31 0.00 0.00 0.00 0.00 53.44 52.03 1igl n ALA 64 Cb 0.46 -0.59 -0.05 0.00 0.00 0.00 0.00 19.45 19.27 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 -0.38 2.80 0.00 0.00 2.20 -1.26 -4.60 119.74 118.50 1igl s LYS 65 Ca 0.16 -0.91 0.00 0.00 -0.36 0.00 0.00 55.97 54.86 1igl s LYS 65 Cb 0.23 -5.22 0.00 0.00 -1.51 0.00 0.00 37.83 31.33 1igl s LYS 65 CO -0.08 -3.36 0.00 0.45 -0.36 0.00 0.00 175.35 172.00 1igl n SER 66 N 12.97 0.00 -0.96 1.43 2.88 -1.26 -5.20 113.62 123.48 1igl n SER 66 Ca 0.42 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 58.08 1igl n SER 66 Cb 0.47 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.03 1igl n SER 66 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02