#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 -3.99 0.00 4.19 -1.26 -4.55 117.16 111.55 1igl n TYR 2 Ca 0.00 0.00 -0.35 0.00 3.31 0.00 0.00 57.90 60.86 1igl n TYR 2 Cb 0.00 0.00 -0.13 0.00 0.49 0.00 0.00 39.34 39.70 1igl n TYR 2 CO 0.00 0.00 0.00 -0.98 0.91 0.00 0.00 176.86 176.79 1igl s ARG 3 N 0.00 3.50 0.00 2.98 1.70 -1.26 -5.08 118.95 120.79 1igl s ARG 3 Ca 0.00 -0.57 0.00 0.00 -0.47 0.00 0.00 55.73 54.69 1igl s ARG 3 Cb 0.00 -3.06 0.00 0.00 -0.57 0.00 0.00 34.95 31.32 1igl s ARG 3 CO 0.00 -0.11 0.00 -0.35 -1.08 0.00 0.00 175.30 173.76 1igl n PRO 4 N 4.56 3.54 -3.53 3.89 -0.04 -1.26 -5.14 135.00 137.02 1igl n PRO 4 Ca -0.18 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.04 1igl n PRO 4 Cb 0.51 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.83 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 -1.00 2.63 0.14 3.54 0.01 -1.26 -4.79 113.70 112.98 1igl s SER 5 Ca 0.00 -0.87 0.09 0.00 1.31 0.00 0.00 55.95 56.48 1igl s SER 5 Cb 0.00 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.10 1igl s SER 5 CO 0.00 -0.39 -0.21 -1.83 0.41 0.00 0.00 173.24 171.21 1igl s GLU 6 N 2.18 1.28 0.07 12.44 1.03 -1.26 -5.04 118.70 129.40 1igl s GLU 6 Ca 0.07 -1.34 0.14 0.00 0.03 0.00 0.00 54.97 53.87 1igl s GLU 6 Cb -0.16 -1.52 -0.14 0.00 -0.80 0.00 0.00 34.13 31.51 1igl s GLU 6 CO -0.25 0.34 0.93 1.79 -1.33 0.00 0.00 175.26 176.73 1igl h THR 7 N 3.61 0.82 -1.23 1.83 1.35 -1.89 -3.43 112.91 113.96 1igl h THR 7 Ca -0.45 -2.43 0.00 0.00 -0.55 0.00 0.00 66.41 62.97 1igl h THR 7 Cb 1.19 2.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.93 1igl h THR 7 CO 0.45 0.47 0.00 0.18 -0.25 0.00 0.00 175.52 176.37 1igl n LEU 8 N -3.05 0.00 0.00 3.87 4.32 -1.26 -4.01 117.00 116.87 1igl n LEU 8 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.90 1igl n LEU 8 Cb 0.90 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.70 1igl n LEU 8 CO 0.44 -0.80 0.00 0.00 -1.22 0.00 0.00 177.39 175.81 1igl n GLY 10 N -0.10 1.14 5.02 0.00 0.00 -1.26 -4.67 105.19 105.32 1igl n GLY 10 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.41 -0.01 0.13 -0.02 0.00 -1.26 -1.81 105.19 101.81 1igl n GLY 11 Ca 0.00 0.33 -0.19 0.00 0.00 0.00 0.00 46.02 46.16 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 0.39 -0.99 1.61 4.81 -2.01 -3.34 114.58 115.04 1igl h GLU 12 Ca 0.00 -0.51 0.14 0.00 -0.13 0.00 0.00 59.36 58.86 1igl h GLU 12 Cb 0.00 0.17 -0.09 0.00 0.63 0.00 0.00 28.75 29.46 1igl h GLU 12 CO 0.00 1.19 0.61 1.25 -0.73 0.00 0.00 179.01 181.33 1igl h LEU 13 N -0.18 0.86 -2.24 1.64 6.46 -1.67 0.16 115.31 120.33 1igl h LEU 13 Ca -0.11 0.06 0.05 0.00 -0.12 0.00 0.00 57.88 57.76 1igl h LEU 13 Cb 1.51 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 41.33 1igl h LEU 13 CO 0.14 0.41 0.21 1.62 -0.62 0.00 0.00 178.44 180.21 1igl h VAL 14 N 0.90 0.40 0.00 1.05 3.04 -1.82 0.55 116.25 120.37 1igl h VAL 14 Ca 0.52 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 66.17 1igl h VAL 14 Cb 0.61 0.83 -0.01 0.00 -2.01 0.00 0.00 31.29 30.71 1igl h VAL 14 CO -0.30 0.00 -0.20 -0.78 -1.01 0.00 0.00 177.57 175.28 1igl h ASP 15 N 0.00 0.00 -0.43 3.17 3.58 -0.86 -1.55 116.42 120.32 1igl h ASP 15 Ca 0.08 0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.62 1igl h ASP 15 Cb 0.51 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.47 1igl h ASP 15 CO -0.00 0.20 -0.13 0.00 -2.88 0.00 0.00 179.24 176.43 1igl h THR 16 N 0.00 0.53 -0.27 2.25 1.03 0.04 0.29 112.91 116.78 1igl h THR 16 Ca -0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 66.41 66.22 1igl h THR 16 Cb 0.38 0.53 -0.00 0.00 -1.07 0.00 0.00 68.15 67.98 1igl h THR 16 CO 0.03 0.00 -0.54 -0.07 -0.01 0.00 0.00 175.52 174.92 1igl h LEU 17 N -0.03 0.89 -0.13 0.00 3.38 -1.51 0.31 115.31 118.22 1igl h LEU 17 Ca 0.21 -0.47 0.05 0.00 0.09 0.00 0.00 57.88 57.75 1igl h LEU 17 Cb 0.35 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 1igl h LEU 17 CO -0.46 1.25 -0.37 -0.61 0.09 0.00 0.00 178.44 178.35 1igl h GLN 18 N 0.62 -0.42 -0.42 1.13 -0.00 0.33 2.34 115.11 118.68 1igl h GLN 18 Ca 0.02 0.03 -0.11 0.00 -0.00 0.00 0.00 58.65 58.59 1igl h GLN 18 Cb 1.13 0.10 -0.02 0.00 0.00 0.00 0.00 27.48 28.69 1igl h GLN 18 CO 0.12 -0.28 -0.17 0.27 0.00 0.00 0.00 178.83 178.76 1igl h PHE 19 N -0.44 0.90 0.00 3.99 -5.15 -0.57 0.23 116.94 115.90 1igl h PHE 19 Ca 0.09 -0.19 0.00 0.00 -0.20 0.00 0.00 57.97 57.67 1igl h PHE 19 Cb 0.59 -0.22 0.00 0.00 0.22 0.00 0.00 35.95 36.53 1igl h PHE 19 CO -0.44 0.91 0.00 0.28 -2.00 0.00 0.00 178.31 177.06 1igl n VAL 20 N -4.13 0.00 -0.01 0.88 0.31 0.09 -4.35 118.33 111.12 1igl n VAL 20 Ca 0.01 0.70 -0.09 0.00 -0.01 0.00 0.00 64.34 64.94 1igl n VAL 20 Cb 0.41 -1.61 -0.03 0.00 -0.91 0.00 0.00 33.84 31.70 1igl n VAL 20 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1igl n GLY 22 N -1.32 -1.07 2.51 0.00 0.00 0.80 -4.52 105.19 101.59 1igl n GLY 22 Ca -0.02 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.72 0.00 0.00 1.61 9.92 -1.26 -2.25 116.55 123.85 1igl n ASP 23 Ca 0.00 -0.64 0.00 0.00 -0.53 0.00 0.00 54.79 53.62 1igl n ASP 23 Cb 0.00 -0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.47 1igl n ASP 23 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1igl n ARG 24 N 2.19 0.00 0.00 -1.24 1.74 -1.26 -5.13 116.66 112.96 1igl n ARG 24 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1igl n ARG 24 Cb 0.00 -0.44 0.00 0.00 -1.02 0.00 0.00 32.46 31.00 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 1.23 2.19 3.46 -0.13 0.00 -0.95 -4.70 105.19 106.29 1igl n GLY 25 Ca 0.00 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.13 2.51 0.44 1.61 -0.71 -1.26 0.67 117.98 120.11 1igl s PHE 26 Ca 0.00 -0.28 0.07 0.00 -1.04 0.00 0.00 56.93 55.68 1igl s PHE 26 Cb 0.00 -1.39 -0.01 0.00 -1.21 0.00 0.00 43.02 40.41 1igl s PHE 26 CO 0.00 0.31 0.39 1.52 -1.34 0.00 0.00 175.22 176.10 1igl s TYR 27 N -1.02 2.51 -0.87 3.49 -0.85 0.12 -4.87 117.35 115.85 1igl s TYR 27 Ca 0.16 -0.55 0.22 0.00 -0.52 0.00 0.00 57.07 56.37 1igl s TYR 27 Cb -0.10 -2.13 -0.10 0.00 0.38 0.00 0.00 41.96 40.00 1igl s TYR 27 CO 0.07 -0.21 0.95 1.19 -1.52 0.00 0.00 175.55 176.04 1igl n PHE 28 N -1.60 0.03 -3.37 -3.49 3.72 -1.26 -4.65 117.46 106.84 1igl n PHE 28 Ca 0.03 0.01 -0.26 0.00 -0.05 0.00 0.00 57.45 57.18 1igl n PHE 28 Cb 0.62 -0.13 0.01 0.00 -0.94 0.00 0.00 39.48 39.04 1igl n PHE 28 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1igl n SER 29 N -1.62 -4.21 -2.73 4.37 7.64 -1.26 -1.05 113.62 114.75 1igl n SER 29 Ca 0.03 -0.52 -0.08 0.00 1.01 0.00 0.00 58.87 59.31 1igl n SER 29 Cb 0.36 -1.32 0.07 0.00 -1.01 0.00 0.00 64.21 62.32 1igl n SER 29 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1igl n ARG 30 N -1.35 0.73 0.00 1.43 -4.01 -1.26 -3.25 116.66 108.95 1igl n ARG 30 Ca -0.19 -1.60 0.00 0.00 -1.04 0.00 0.00 57.85 55.02 1igl n ARG 30 Cb 0.58 -1.09 0.00 0.00 -3.04 0.00 0.00 32.46 28.90 1igl n ARG 30 CO 0.00 0.00 0.00 -0.35 -3.04 0.00 0.00 177.63 174.24 1igl n PRO 31 N 1.15 3.93 -3.90 2.89 -0.04 -1.26 -5.00 135.00 132.77 1igl n PRO 31 Ca 0.06 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.28 1igl n PRO 31 Cb 0.67 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.09 1igl n PRO 31 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1igl s ALA 32 N -3.98 3.96 0.00 0.55 0.00 -1.26 -5.06 121.76 115.97 1igl s ALA 32 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.17 1igl s ALA 32 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.46 1igl s ALA 32 CO 0.00 -0.25 0.00 0.43 0.00 0.00 0.00 175.76 175.94 1igl n SER 33 N -1.47 0.00 -0.00 0.00 7.64 -1.26 -5.07 113.62 113.46 1igl n SER 33 Ca -0.00 -0.34 0.00 0.00 1.01 0.00 0.00 58.87 59.55 1igl n SER 33 Cb 0.64 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.84 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 2.84 -0.18 1.43 1.74 -1.26 -4.51 116.66 116.71 1igl n ARG 34 Ca 0.00 -1.51 0.06 0.00 -0.77 0.00 0.00 57.85 55.63 1igl n ARG 34 Cb 0.00 -1.00 0.16 0.00 -1.02 0.00 0.00 32.46 30.59 1igl n ARG 34 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1igl n VAL 35 N -0.52 0.48 -0.21 1.55 3.14 -1.26 -4.89 118.33 116.62 1igl n VAL 35 Ca 0.01 -0.47 0.00 0.00 -2.96 0.00 0.00 64.34 60.91 1igl n VAL 35 Cb 0.27 0.23 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 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 0.52 0.00 -4.26 6.55 7.64 -1.26 -4.84 113.62 117.97 1igl n SER 36 Ca 0.12 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.73 1igl n SER 36 Cb 0.30 -1.22 -0.15 0.00 -1.01 0.00 0.00 64.21 62.13 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 -0.43 1.54 0.00 1.43 0.52 -1.26 -5.11 118.95 115.64 1igl s ARG 37 Ca 0.00 -0.92 0.00 0.00 -0.52 0.00 0.00 55.73 54.29 1igl s ARG 37 Cb 0.00 -1.62 0.00 0.00 0.52 0.00 0.00 34.95 33.85 1igl s ARG 37 CO 0.00 0.42 0.00 0.54 0.02 0.00 0.00 175.30 176.28 1igl n ARG 38 N 2.03 3.87 0.00 3.54 5.12 -1.26 -4.93 116.66 125.04 1igl n ARG 38 Ca -0.17 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.75 1igl n ARG 38 Cb 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.83 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 0.00 -4.90 0.55 2.88 -1.26 -5.16 113.62 105.73 1igl n SER 39 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 1igl n SER 39 Cb 0.00 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.55 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 0.00 2.00 0.04 -1.46 3.52 -1.26 -4.21 118.95 117.58 1igl s ARG 40 Ca 0.00 -1.53 0.00 0.00 -0.13 0.00 0.00 55.73 54.07 1igl s ARG 40 Cb 0.00 -2.53 0.00 0.00 -1.56 0.00 0.00 34.95 30.86 1igl s ARG 40 CO 0.00 -1.14 0.00 0.41 -0.81 0.00 0.00 175.30 173.76 1igl n GLY 41 N -2.50 -2.07 2.90 8.12 0.00 -1.20 -4.67 105.19 105.77 1igl n GLY 41 Ca 0.17 -1.46 -0.36 0.00 0.00 0.00 0.00 46.02 44.36 1igl n GLY 41 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1igl n ILE 42 N -2.60 0.00 0.00 -0.61 0.13 -0.22 -2.73 119.36 113.33 1igl n ILE 42 Ca -0.00 -0.20 0.00 0.00 -1.10 0.00 0.00 62.75 61.44 1igl n ILE 42 Cb 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.86 1igl n ILE 42 CO 0.00 0.00 0.00 1.33 2.80 0.00 0.00 176.55 180.68 1igl n VAL 43 N -2.98 0.00 -0.12 9.51 0.24 -1.26 -3.92 118.33 119.81 1igl n VAL 43 Ca -0.02 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.23 1igl n VAL 43 Cb 0.65 0.00 0.03 0.00 -1.47 0.00 0.00 33.84 33.05 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 0.28 0.05 7.34 5.08 -1.87 1.64 114.58 127.09 1igl h GLU 44 Ca 0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1igl h GLU 44 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1igl h GLU 44 CO 0.00 0.18 -0.02 1.05 -1.00 0.00 0.00 179.01 179.22 1igl h GLU 45 N 0.29 -0.06 0.11 2.33 4.11 -1.63 0.65 114.58 120.37 1igl h GLU 45 Ca 0.18 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.61 1igl h GLU 45 Cb 0.17 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1igl h GLU 45 CO -0.19 0.56 -0.05 0.00 0.07 0.00 0.00 179.01 179.40 1igl h PHE 48 N -0.55 0.53 0.00 0.00 -1.00 0.52 -3.45 116.94 113.00 1igl h PHE 48 Ca -0.03 -0.39 0.00 0.00 2.81 0.00 0.00 57.97 60.36 1igl h PHE 48 Cb 0.40 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.94 1igl h PHE 48 CO 0.01 1.65 0.00 0.54 -1.61 0.00 0.00 178.31 178.90 1igl n ARG 49 N -3.73 0.00 -3.51 1.51 1.74 0.22 -4.96 116.66 107.94 1igl n ARG 49 Ca -0.27 0.07 -0.08 0.00 -0.77 0.00 0.00 57.85 56.80 1igl n ARG 49 Cb 0.99 -0.37 -0.02 0.00 -1.02 0.00 0.00 32.46 32.03 1igl n ARG 49 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1igl s SER 50 N -1.83 -0.35 -0.42 0.55 0.15 0.44 -4.95 113.70 107.29 1igl s SER 50 Ca 0.00 0.03 0.04 0.00 0.70 0.00 0.00 55.95 56.72 1igl s SER 50 Cb 0.00 0.36 0.29 0.00 -1.71 0.00 0.00 66.02 64.97 1igl s SER 50 CO 0.00 -0.58 1.14 0.00 1.20 0.00 0.00 173.24 175.00 1igl s ASP 52 N -0.99 0.86 -0.81 0.00 2.15 -1.26 -4.70 116.67 111.92 1igl s ASP 52 Ca 0.25 0.81 -0.25 0.00 0.43 0.00 0.00 52.55 53.79 1igl s ASP 52 Cb 0.26 -1.18 -0.09 0.00 -0.30 0.00 0.00 42.92 41.61 1igl s ASP 52 CO -0.14 -4.18 2.18 -0.22 -0.17 0.00 0.00 175.17 172.64 1igl s LEU 53 N -7.03 3.05 0.05 -1.34 0.20 -1.26 -4.10 118.68 108.24 1igl s LEU 53 Ca 0.69 -0.20 0.00 0.00 0.69 0.00 0.00 54.13 55.32 1igl s LEU 53 Cb -0.13 -2.55 0.00 0.00 -0.43 0.00 0.00 46.19 43.08 1igl s LEU 53 CO 0.57 -3.26 0.00 0.00 -0.29 0.00 0.00 176.35 173.38 1igl n ALA 54 N 16.18 0.52 0.18 5.97 0.00 -1.26 -4.90 120.51 137.20 1igl n ALA 54 Ca 0.42 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.72 1igl n ALA 54 Cb 0.46 0.00 -0.07 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 -0.70 -1.81 0.00 3.38 -1.92 -1.60 115.31 112.67 1igl h LEU 55 Ca 0.00 0.06 0.39 0.00 0.09 0.00 0.00 57.88 58.42 1igl h LEU 55 Cb 0.00 0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 1igl h LEU 55 CO 0.00 -0.38 0.93 -0.07 0.09 0.00 0.00 178.44 179.01 1igl h LEU 56 N -0.56 0.11 0.04 1.67 -0.00 -1.92 0.36 115.31 115.02 1igl h LEU 56 Ca -0.01 0.03 -0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1igl h LEU 56 Cb 0.51 0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.19 1igl h LEU 56 CO -0.05 -0.01 -0.02 -0.33 -0.00 0.00 0.00 178.44 178.03 1igl h GLU 57 N 0.08 -0.06 0.00 1.13 5.08 -1.63 -2.48 114.58 116.70 1igl h GLU 57 Ca 0.68 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.04 1igl h GLU 57 Cb 2.46 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.72 1igl h GLU 57 CO -0.11 -0.00 0.00 -2.37 -1.00 0.00 0.00 179.01 175.52 1igl n THR 58 N -5.10 0.12 0.59 1.13 5.66 0.12 -3.22 114.28 113.58 1igl n THR 58 Ca -0.08 0.03 0.13 0.00 -3.05 0.00 0.00 64.05 61.08 1igl n THR 58 Cb 0.07 -0.58 0.36 0.00 -1.55 0.00 0.00 70.33 68.63 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 -4.04 1.09 0.05 -0.80 -3.46 116.97 109.81 1igl h TYR 59 Ca 0.00 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 58.23 1igl h TYR 59 Cb 0.27 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 0.62 0.00 -1.05 0.00 0.00 178.16 177.73 1igl n ALA 61 N -0.96 1.99 -1.99 0.00 0.00 0.21 -4.75 120.51 115.01 1igl n ALA 61 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.24 1igl n ALA 61 Cb 0.45 -1.15 -0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 0.79 4.75 -0.64 0.00 -1.32 -1.26 -4.89 115.64 113.06 1igl s THR 62 Ca 0.00 0.72 -0.25 0.00 -1.21 0.00 0.00 61.69 60.96 1igl s THR 62 Cb 0.00 -3.84 -0.21 0.00 -1.51 0.00 0.00 72.50 66.94 1igl s THR 62 CO 0.00 -0.97 1.85 -0.81 -2.21 0.00 0.00 174.62 172.48 1igl n PRO 63 N -2.37 1.03 -4.39 7.08 -0.04 -1.26 -4.81 135.00 130.24 1igl n PRO 63 Ca 0.04 -1.70 -0.22 0.00 -0.04 0.00 0.00 63.50 61.59 1igl n PRO 63 Cb 0.54 -2.99 -0.10 0.00 -0.04 0.00 0.00 33.50 30.91 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 7.19 2.32 -0.05 0.55 0.00 -1.26 -5.02 121.76 125.49 1igl s ALA 64 Ca 0.64 -1.71 -0.06 0.00 0.00 0.00 0.00 51.96 50.82 1igl s ALA 64 Cb 0.11 -0.18 -0.07 0.00 0.00 0.00 0.00 23.12 22.98 1igl s ALA 64 CO 0.19 0.20 0.83 0.36 0.00 0.00 0.00 175.76 177.34 1igl n LYS 65 N -0.32 0.00 -1.65 0.00 2.85 -1.26 -4.76 118.16 113.03 1igl n LYS 65 Ca -0.08 -0.24 -0.40 0.00 -1.05 0.00 0.00 58.31 56.54 1igl n LYS 65 Cb 0.59 -1.37 -0.02 0.00 -0.65 0.00 0.00 35.03 33.59 1igl n LYS 65 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1igl n SER 66 N 5.30 7.57 0.00 -5.58 3.41 -1.26 -5.08 113.62 117.98 1igl n SER 66 Ca 0.09 -2.82 0.00 0.00 -0.26 0.00 0.00 58.87 55.89 1igl n SER 66 Cb 0.33 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.77 1igl n SER 66 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26