#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 -0.24 -4.39 0.00 4.01 -1.26 -4.92 117.16 110.36 1igl n TYR 2 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 1igl n TYR 2 Cb 0.00 0.09 -0.10 0.00 -0.31 0.00 0.00 39.34 39.01 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 0.00 1.57 0.00 -0.72 3.00 -1.26 -5.15 118.95 116.39 1igl s ARG 3 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 55.73 53.85 1igl s ARG 3 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 34.95 34.43 1igl s ARG 3 CO 0.00 -0.28 0.00 -0.35 0.00 0.00 0.00 175.30 174.67 1igl n PRO 4 N -0.61 0.78 -2.42 3.54 -0.04 -1.26 -5.00 135.00 130.00 1igl n PRO 4 Ca -0.01 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.06 1igl n PRO 4 Cb 0.66 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.09 1igl n PRO 4 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1igl s SER 5 N -1.49 6.94 0.02 3.54 0.01 -1.26 -5.04 113.70 116.42 1igl s SER 5 Ca 0.00 2.26 -0.00 0.00 1.31 0.00 0.00 55.95 59.52 1igl s SER 5 Cb 0.00 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.61 1igl s SER 5 CO 0.00 -0.38 0.03 -1.84 0.41 0.00 0.00 173.24 171.46 1igl n GLU 6 N 0.60 0.05 -3.75 12.44 -0.00 -1.26 -5.10 120.64 123.62 1igl n GLU 6 Ca 0.02 -0.17 -0.13 0.00 -0.00 0.00 0.00 57.16 56.88 1igl n GLU 6 Cb 0.46 0.16 -0.14 0.00 -0.00 0.00 0.00 31.44 31.93 1igl n GLU 6 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 1igl s THR 7 N -2.50 -0.04 0.05 3.84 -4.23 -1.26 -2.87 115.64 108.62 1igl s THR 7 Ca 0.02 0.16 0.01 0.00 -1.18 0.00 0.00 61.69 60.69 1igl s THR 7 Cb -0.00 -0.29 -0.03 0.00 1.34 0.00 0.00 72.50 73.52 1igl s THR 7 CO 0.01 0.06 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.34 1igl s LEU 8 N 1.13 2.33 0.26 4.79 1.02 -0.65 -5.00 118.68 122.55 1igl s LEU 8 Ca -0.09 -0.67 0.10 0.00 0.02 0.00 0.00 54.13 53.49 1igl s LEU 8 Cb -0.10 -0.01 -0.05 0.00 0.02 0.00 0.00 46.19 46.04 1igl s LEU 8 CO -0.06 -0.33 -0.17 0.00 0.02 0.00 0.00 176.35 175.81 1igl n GLY 10 N -0.54 0.00 1.15 0.00 0.00 -1.26 0.53 105.19 105.07 1igl n GLY 10 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 2.43 0.29 -0.02 0.00 -1.26 -4.66 105.19 101.97 1igl n GLY 11 Ca 0.00 -0.49 -0.16 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.66 0.00 1.61 4.81 -0.30 -1.43 114.58 118.61 1igl h GLU 12 Ca 0.00 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1igl h GLU 12 Cb 0.00 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1igl h GLU 12 CO 0.00 -0.39 0.03 1.47 -0.73 0.00 0.00 179.01 179.38 1igl n LEU 13 N -5.34 0.00 0.26 1.64 -0.00 -0.85 -0.46 117.00 112.25 1igl n LEU 13 Ca -0.12 0.45 0.08 0.00 -0.00 0.00 0.00 56.01 56.43 1igl n LEU 13 Cb 0.31 -0.45 0.64 0.00 -0.00 0.00 0.00 43.42 43.92 1igl n LEU 13 CO 0.35 -0.45 1.04 0.58 -0.00 0.00 0.00 177.39 178.91 1igl h VAL 14 N 0.00 0.96 -0.07 1.47 2.07 -1.54 0.80 116.25 119.95 1igl h VAL 14 Ca 0.00 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1igl h VAL 14 Cb 0.05 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1igl h VAL 14 CO 0.00 0.04 -0.06 -0.78 0.02 0.00 0.00 177.57 176.78 1igl h ASP 15 N 0.00 0.09 0.81 0.57 3.58 -0.89 0.16 116.42 120.74 1igl h ASP 15 Ca -0.00 -0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.40 1igl h ASP 15 Cb 0.07 -0.02 0.01 0.00 1.72 0.00 0.00 39.33 41.11 1igl h ASP 15 CO 0.01 0.17 -0.39 0.71 -2.88 0.00 0.00 179.24 176.86 1igl h THR 16 N 0.10 0.00 -0.81 2.25 1.35 -1.00 0.44 112.91 115.24 1igl h THR 16 Ca 0.02 -0.03 0.07 0.00 -0.55 0.00 0.00 66.41 65.93 1igl h THR 16 Cb 0.18 0.00 -0.06 0.00 -1.73 0.00 0.00 68.15 66.54 1igl h THR 16 CO 0.01 0.00 0.48 -0.07 -0.25 0.00 0.00 175.52 175.69 1igl h LEU 17 N -1.12 0.74 -1.54 3.87 3.38 -1.58 0.42 115.31 119.48 1igl h LEU 17 Ca -0.11 0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.06 1igl h LEU 17 Cb 0.84 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.41 1igl h LEU 17 CO 0.18 0.46 0.55 -0.61 0.09 0.00 0.00 178.44 179.11 1igl h GLN 18 N 0.87 0.41 0.10 1.13 4.15 -0.29 1.21 115.11 122.69 1igl h GLN 18 Ca 0.37 -0.02 -0.36 0.00 0.77 0.00 0.00 58.65 59.40 1igl h GLN 18 Cb 0.23 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 1igl h GLN 18 CO -0.20 0.27 -2.02 1.97 -1.93 0.00 0.00 178.83 176.93 1igl n PHE 19 N -4.49 1.12 -0.02 3.99 1.16 0.87 -4.02 117.46 116.07 1igl n PHE 19 Ca 0.17 0.25 -0.21 0.00 -1.87 0.00 0.00 57.45 55.79 1igl n PHE 19 Cb 0.61 -1.15 -0.13 0.00 -1.61 0.00 0.00 39.48 37.20 1igl n PHE 19 CO 0.00 0.00 0.00 -0.24 -1.87 0.00 0.00 176.76 174.65 1igl h VAL 20 N 0.06 0.99 0.15 1.97 3.04 0.33 -3.39 116.25 119.40 1igl h VAL 20 Ca -0.43 -2.34 -0.00 0.00 -1.01 0.00 0.00 66.70 62.93 1igl h VAL 20 Cb 2.02 2.61 -0.02 0.00 -2.01 0.00 0.00 31.29 33.90 1igl h VAL 20 CO 0.07 0.64 -0.25 0.00 -1.01 0.00 0.00 177.57 177.02 1igl n GLY 22 N -1.26 -1.69 3.46 0.00 0.00 -1.19 -4.79 105.19 99.72 1igl n GLY 22 Ca -0.05 -1.75 -0.21 0.00 0.00 0.00 0.00 46.02 44.01 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 0.02 0.75 0.00 1.61 -0.08 -1.26 -1.49 116.55 116.10 1igl n ASP 23 Ca 0.00 -2.27 0.00 0.00 -1.51 0.00 0.00 54.79 51.01 1igl n ASP 23 Cb 0.00 -1.15 0.00 0.00 2.34 0.00 0.00 41.12 42.31 1igl n ASP 23 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1igl n ARG 24 N 7.46 0.00 0.00 -0.67 0.00 -1.26 -5.03 116.66 117.16 1igl n ARG 24 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.21 1igl n ARG 24 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.91 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 -0.40 3.88 2.89 0.00 -0.56 -4.73 105.19 106.27 1igl n GLY 25 Ca 0.00 -1.57 -0.21 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.04 2.75 -0.04 1.61 -0.71 -1.26 0.82 117.98 118.12 1igl s PHE 26 Ca 0.00 -0.45 0.13 0.00 -1.04 0.00 0.00 56.93 55.56 1igl s PHE 26 Cb 0.00 -2.12 -0.19 0.00 -1.21 0.00 0.00 43.02 39.49 1igl s PHE 26 CO 0.00 -0.09 0.24 0.66 -1.34 0.00 0.00 175.22 174.69 1igl n TYR 27 N -1.54 0.00 0.00 3.49 4.01 -0.63 -4.75 117.16 117.75 1igl n TYR 27 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1igl n TYR 27 Cb 0.61 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 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 -2.04 0.00 -2.90 -0.72 -0.00 -1.26 -4.75 117.46 105.79 1igl n PHE 28 Ca -0.05 0.00 -0.44 0.00 -0.00 0.00 0.00 57.45 56.96 1igl n PHE 28 Cb 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.91 1igl n PHE 28 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1igl s SER 29 N 0.00 6.96 0.43 -2.13 0.01 -1.26 -3.44 113.70 114.26 1igl s SER 29 Ca 0.00 -2.73 -0.25 0.00 1.31 0.00 0.00 55.95 54.27 1igl s SER 29 Cb 0.00 -2.42 -0.08 0.00 0.21 0.00 0.00 66.02 63.72 1igl s SER 29 CO 0.00 -0.86 1.32 -0.13 0.41 0.00 0.00 173.24 173.98 1igl s ARG 30 N 2.13 3.86 0.00 12.44 0.52 -1.26 -5.02 118.95 131.61 1igl s ARG 30 Ca 0.42 2.18 0.00 0.00 -0.52 0.00 0.00 55.73 57.82 1igl s ARG 30 Cb -0.02 -2.69 0.00 0.00 0.52 0.00 0.00 34.95 32.76 1igl s ARG 30 CO -0.01 -0.60 0.00 -0.35 0.02 0.00 0.00 175.30 174.36 1igl n PRO 31 N -0.04 3.04 -0.87 3.54 -0.04 -1.26 -4.95 135.00 134.42 1igl n PRO 31 Ca 0.05 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.25 1igl n PRO 31 Cb 0.44 0.00 0.22 0.00 -0.04 0.00 0.00 33.50 34.12 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 -3.06 -2.90 0.55 0.00 -1.26 -4.57 120.51 106.28 1igl n ALA 32 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.03 1igl n ALA 32 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.35 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 -4.67 0.50 -0.79 0.00 7.64 -1.25 -4.93 113.62 110.12 1igl n SER 33 Ca 0.13 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.08 1igl n SER 33 Cb 0.51 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.93 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 2.92 -1.14 1.43 -4.01 -1.26 -4.52 116.66 110.08 1igl n ARG 34 Ca 0.00 -2.51 -0.16 0.00 -1.04 0.00 0.00 57.85 54.14 1igl n ARG 34 Cb 0.00 -1.61 0.24 0.00 -3.04 0.00 0.00 32.46 28.05 1igl n ARG 34 CO 0.00 0.00 0.00 1.33 -3.04 0.00 0.00 177.63 175.92 1igl n VAL 35 N -0.08 3.09 -0.24 8.89 0.24 -1.26 -4.94 118.33 124.03 1igl n VAL 35 Ca 0.17 -1.80 0.00 0.00 -2.04 0.00 0.00 64.34 60.67 1igl n VAL 35 Cb 0.70 -0.42 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 1igl n VAL 35 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1igl n SER 36 N -0.70 0.00 0.00 -1.34 7.64 -1.26 -4.72 113.62 113.25 1igl n SER 36 Ca 0.52 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.40 1igl n SER 36 Cb 1.55 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 1igl n SER 36 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1igl n ARG 37 N -0.53 1.71 0.00 1.43 0.63 -1.26 -5.08 116.66 113.56 1igl n ARG 37 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1igl n ARG 37 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 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 0.00 3.51 -2.48 -0.14 1.74 -1.26 -3.96 116.66 114.07 1igl n ARG 38 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 1igl n ARG 38 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 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 0.00 -0.84 -4.86 0.55 2.88 -1.26 -4.36 113.62 105.72 1igl n SER 39 Ca 0.00 -1.48 -0.30 0.00 -1.33 0.00 0.00 58.87 55.76 1igl n SER 39 Cb 0.00 1.38 0.06 0.00 -0.75 0.00 0.00 64.21 64.90 1igl n SER 39 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1igl s ARG 40 N -2.03 2.64 0.18 -1.46 0.52 -1.26 -5.07 118.95 112.47 1igl s ARG 40 Ca 0.10 0.51 -0.02 0.00 -0.52 0.00 0.00 55.73 55.80 1igl s ARG 40 Cb -0.01 -1.99 -0.04 0.00 0.52 0.00 0.00 34.95 33.43 1igl s ARG 40 CO 0.03 -1.20 0.13 0.20 0.02 0.00 0.00 175.30 174.48 1igl s GLY 41 N -4.24 1.25 0.89 -3.53 0.00 -1.26 -4.69 107.32 95.73 1igl s GLY 41 Ca 0.59 -1.58 -0.13 0.00 0.00 0.00 0.00 44.72 43.61 1igl s GLY 41 CO 0.52 -1.33 0.44 1.39 0.00 0.00 0.00 173.10 174.12 1igl n ILE 42 N -0.23 0.00 0.00 0.90 2.08 -1.22 -3.87 119.36 117.02 1igl n ILE 42 Ca -0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1igl n ILE 42 Cb 0.65 -0.50 0.00 0.00 -0.75 0.00 0.00 39.64 39.04 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 -4.38 0.00 -0.17 1.39 0.24 -1.26 -3.73 118.33 110.42 1igl n VAL 43 Ca 0.07 0.00 0.29 0.00 -2.04 0.00 0.00 64.34 62.66 1igl n VAL 43 Cb 0.31 0.00 0.71 0.00 -1.47 0.00 0.00 33.84 33.39 1igl n VAL 43 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1igl h GLU 44 N 0.00 0.00 0.00 7.34 4.81 -1.95 0.58 114.58 125.36 1igl h GLU 44 Ca 0.00 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.00 1igl h GLU 44 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1igl h GLU 44 CO 0.00 0.00 -1.45 -0.85 -0.73 0.00 0.00 179.01 175.98 1igl n GLU 45 N -3.93 0.55 0.15 1.92 0.28 -1.24 0.14 120.64 118.50 1igl n GLU 45 Ca 0.19 0.44 0.06 0.00 -0.16 0.00 0.00 57.16 57.69 1igl n GLU 45 Cb 1.07 -1.63 0.06 0.00 1.43 0.00 0.00 31.44 32.37 1igl n GLU 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1igl n PHE 48 N -4.52 1.02 0.00 0.00 3.01 0.17 -4.90 117.46 112.23 1igl n PHE 48 Ca -0.20 0.28 0.00 0.00 1.01 0.00 0.00 57.45 58.54 1igl n PHE 48 Cb 0.47 -1.12 0.00 0.00 -0.01 0.00 0.00 39.48 38.82 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 -3.78 0.16 -4.54 -1.08 5.12 0.37 -4.90 116.66 108.00 1igl n ARG 49 Ca -0.34 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.32 1igl n ARG 49 Cb 0.93 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 32.12 1igl n ARG 49 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1igl s SER 50 N -1.00 3.52 -1.09 0.55 0.15 0.13 -4.62 113.70 111.35 1igl s SER 50 Ca 0.00 -1.26 -0.09 0.00 0.70 0.00 0.00 55.95 55.30 1igl s SER 50 Cb 0.00 -0.32 0.27 0.00 -1.71 0.00 0.00 66.02 64.27 1igl s SER 50 CO 0.00 -0.33 1.08 0.00 1.20 0.00 0.00 173.24 175.19 1igl n ASP 52 N 2.70 0.00 0.00 0.00 8.00 -1.26 -4.53 116.55 121.46 1igl n ASP 52 Ca 0.23 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.89 1igl n ASP 52 Cb 0.39 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 1igl n ASP 52 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1igl n LEU 53 N -1.10 0.00 -0.60 0.64 -0.00 -1.26 -4.29 117.00 110.39 1igl n LEU 53 Ca 0.00 0.00 0.46 0.00 -0.00 0.00 0.00 56.01 56.47 1igl n LEU 53 Cb 0.03 0.00 0.73 0.00 -0.00 0.00 0.00 43.42 44.18 1igl n LEU 53 CO 0.00 0.00 1.32 0.00 -0.00 0.00 0.00 177.39 178.71 1igl n ALA 54 N 0.00 1.63 0.20 1.96 0.00 -1.26 0.66 120.51 123.70 1igl n ALA 54 Ca 0.00 0.69 -0.10 0.00 0.00 0.00 0.00 53.44 54.03 1igl n ALA 54 Cb 0.00 -1.05 -0.05 0.00 0.00 0.00 0.00 19.45 18.35 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 -0.65 -1.19 0.00 3.38 -1.95 -0.20 115.31 114.69 1igl h LEU 55 Ca 0.87 0.04 0.13 0.00 0.09 0.00 0.00 57.88 59.01 1igl h LEU 55 Cb 3.28 0.20 -0.07 0.00 0.09 0.00 0.00 40.66 44.15 1igl h LEU 55 CO -0.16 -0.37 0.59 -0.07 0.09 0.00 0.00 178.44 178.52 1igl h LEU 56 N -0.58 0.76 -0.21 1.67 -0.00 -0.14 0.43 115.31 117.25 1igl h LEU 56 Ca -0.05 0.04 0.03 0.00 -0.00 0.00 0.00 57.88 57.90 1igl h LEU 56 Cb 0.48 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 41.00 1igl h LEU 56 CO 0.03 0.40 0.03 -0.33 -0.00 0.00 0.00 178.44 178.57 1igl h GLU 57 N 0.81 0.11 0.00 1.13 5.08 -0.64 -1.57 114.58 119.49 1igl h GLU 57 Ca 0.46 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1igl h GLU 57 Cb 0.61 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1igl h GLU 57 CO -0.22 0.07 0.00 -2.37 -1.00 0.00 0.00 179.01 175.49 1igl n THR 58 N -5.10 0.19 0.30 1.13 5.66 0.99 -3.42 114.28 114.04 1igl n THR 58 Ca -0.02 0.05 0.14 0.00 -3.05 0.00 0.00 64.05 61.16 1igl n THR 58 Cb 0.10 -0.60 0.41 0.00 -1.55 0.00 0.00 70.33 68.69 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 -3.18 1.09 0.05 0.71 -3.46 116.97 112.18 1igl h TYR 59 Ca 0.00 0.00 -0.51 0.00 0.05 0.00 0.00 58.73 58.27 1igl h TYR 59 Cb 0.40 0.00 0.22 0.00 1.01 0.00 0.00 36.73 38.36 1igl h TYR 59 CO 0.00 0.00 -0.66 0.00 -1.05 0.00 0.00 178.16 176.45 1igl s ALA 61 N -2.37 1.68 0.08 0.00 0.00 0.24 -4.56 121.76 116.84 1igl s ALA 61 Ca 0.57 -2.30 -0.23 0.00 0.00 0.00 0.00 51.96 50.00 1igl s ALA 61 Cb -0.19 -1.78 -0.14 0.00 0.00 0.00 0.00 23.12 21.01 1igl s ALA 61 CO 0.67 -2.08 1.70 0.00 0.00 0.00 0.00 175.76 176.05 1igl h THR 62 N 5.19 1.05 -0.24 0.00 1.03 -1.88 -3.22 112.91 114.83 1igl h THR 62 Ca 0.01 -0.14 -0.61 0.00 -0.01 0.00 0.00 66.41 65.66 1igl h THR 62 Cb 0.95 1.09 -0.02 0.00 -1.07 0.00 0.00 68.15 69.10 1igl h THR 62 CO 0.40 0.04 2.29 -0.81 -0.01 0.00 0.00 175.52 177.42 1igl n PRO 63 N -5.04 2.20 -4.33 0.00 -0.04 -1.26 -4.85 135.00 121.68 1igl n PRO 63 Ca -0.07 -2.43 -0.22 0.00 -0.04 0.00 0.00 63.50 60.74 1igl n PRO 63 Cb 0.05 -3.28 -0.11 0.00 -0.04 0.00 0.00 33.50 30.12 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 5.52 2.00 -0.72 0.55 0.00 -1.21 -5.05 121.76 122.84 1igl s ALA 64 Ca 0.56 -1.48 -0.26 0.00 0.00 0.00 0.00 51.96 50.79 1igl s ALA 64 Cb 0.10 -0.19 -0.11 0.00 0.00 0.00 0.00 23.12 22.92 1igl s ALA 64 CO 0.06 0.24 2.34 -1.59 0.00 0.00 0.00 175.76 176.81 1igl s LYS 65 N -2.74 1.86 0.76 0.00 -2.85 -1.26 -4.92 119.74 110.59 1igl s LYS 65 Ca 0.15 0.64 -0.16 0.00 -1.00 0.00 0.00 55.97 55.61 1igl s LYS 65 Cb -0.06 -4.75 -0.02 0.00 -2.06 0.00 0.00 37.83 30.94 1igl s LYS 65 CO 0.06 -3.98 0.56 0.43 0.10 0.00 0.00 175.35 172.52 1igl n SER 66 N 17.28 -1.15 0.00 0.03 7.64 -1.26 -5.10 113.62 131.05 1igl n SER 66 Ca 0.42 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.86 1igl n SER 66 Cb 0.47 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 1igl n SER 66 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41