#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 -0.22 -2.30 0.00 0.18 -1.26 -5.12 117.16 108.45 1igl n TYR 2 Ca 0.00 0.00 -0.28 0.00 1.88 0.00 0.00 57.90 59.50 1igl n TYR 2 Cb 0.00 0.04 0.02 0.00 -0.38 0.00 0.00 39.34 39.03 1igl n TYR 2 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 1igl s ARG 3 N -1.67 3.16 -0.89 -3.48 0.52 -1.26 -4.91 118.95 110.41 1igl s ARG 3 Ca 0.00 0.23 -0.13 0.00 -0.52 0.00 0.00 55.73 55.31 1igl s ARG 3 Cb 0.00 -2.23 -0.09 0.00 0.52 0.00 0.00 34.95 33.15 1igl s ARG 3 CO 0.00 -0.62 2.05 -0.35 0.02 0.00 0.00 175.30 176.40 1igl n PRO 4 N -2.60 1.90 -0.63 3.54 -0.04 -1.26 -4.91 135.00 131.00 1igl n PRO 4 Ca 0.04 -1.67 -0.12 0.00 -0.04 0.00 0.00 63.50 61.72 1igl n PRO 4 Cb 0.56 -2.67 0.09 0.00 -0.04 0.00 0.00 33.50 31.44 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 5.58 -0.49 -4.07 3.54 7.64 -1.26 -5.12 113.62 119.43 1igl n SER 5 Ca 0.47 -1.04 -0.10 0.00 1.01 0.00 0.00 58.87 59.21 1igl n SER 5 Cb 0.25 -0.40 -0.08 0.00 -1.01 0.00 0.00 64.21 62.97 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 -4.10 1.16 -0.10 1.43 -1.05 -1.26 -5.08 118.70 109.71 1igl s GLU 6 Ca 0.29 -1.37 0.14 0.00 -0.15 0.00 0.00 54.97 53.89 1igl s GLU 6 Cb -0.01 0.33 -0.21 0.00 -0.44 0.00 0.00 34.13 33.79 1igl s GLU 6 CO 0.21 -0.40 0.16 0.25 0.95 0.00 0.00 175.26 176.43 1igl n THR 7 N -0.22 0.64 -4.11 1.83 -2.24 -1.26 -4.30 114.28 104.62 1igl n THR 7 Ca -0.04 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1igl n THR 7 Cb 0.64 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 -2.37 0.00 0.00 3.22 4.32 -1.26 -3.43 117.00 117.48 1igl n LEU 8 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.83 1igl n LEU 8 Cb 0.78 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.58 1igl n LEU 8 CO 0.32 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.49 1igl n GLY 10 N 0.00 3.78 0.23 0.00 0.00 -1.26 -4.72 105.19 103.23 1igl n GLY 10 Ca 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.99 0.25 -0.02 0.00 -1.26 0.19 105.19 102.35 1igl n GLY 11 Ca 0.00 0.76 0.05 0.00 0.00 0.00 0.00 46.02 46.84 1igl n GLY 11 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1igl h GLU 12 N 0.00 0.12 0.00 1.61 5.08 -1.97 0.22 114.58 119.64 1igl h GLU 12 Ca 0.09 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1igl h GLU 12 Cb 0.23 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1igl h GLU 12 CO -0.52 0.19 0.00 -0.11 -1.00 0.00 0.00 179.01 177.56 1igl n LEU 13 N -4.40 0.31 -0.10 1.33 0.00 0.49 0.89 117.00 115.52 1igl n LEU 13 Ca -0.02 0.56 -0.24 0.00 0.00 0.00 0.00 56.01 56.32 1igl n LEU 13 Cb 0.18 -0.51 -0.11 0.00 0.00 0.00 0.00 43.42 42.98 1igl n LEU 13 CO 0.36 -0.32 -1.00 0.52 0.00 0.00 0.00 177.39 176.95 1igl n VAL 14 N -1.83 1.56 -0.01 1.96 0.31 0.48 -4.25 118.33 116.55 1igl n VAL 14 Ca 0.04 -0.31 0.02 0.00 -0.01 0.00 0.00 64.34 64.08 1igl n VAL 14 Cb 0.24 -1.86 0.37 0.00 -0.91 0.00 0.00 33.84 31.67 1igl n VAL 14 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1igl h ASP 15 N -0.72 0.50 0.07 4.52 3.58 -0.37 -2.95 116.42 121.04 1igl h ASP 15 Ca -0.52 -0.04 0.02 0.00 0.42 0.00 0.00 57.03 56.92 1igl h ASP 15 Cb 1.59 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 42.47 1igl h ASP 15 CO -0.23 0.44 -0.36 0.00 -2.88 0.00 0.00 179.24 176.21 1igl h THR 16 N 0.56 0.25 -0.94 2.25 1.03 0.32 0.24 112.91 116.62 1igl h THR 16 Ca 0.14 0.00 0.18 0.00 -0.01 0.00 0.00 66.41 66.72 1igl h THR 16 Cb 0.08 0.25 -0.08 0.00 -1.07 0.00 0.00 68.15 67.33 1igl h THR 16 CO -0.02 0.00 0.60 -0.07 -0.01 0.00 0.00 175.52 176.02 1igl h LEU 17 N -0.56 0.62 -1.57 0.00 3.38 -1.71 0.94 115.31 116.41 1igl h LEU 17 Ca 0.04 0.06 0.23 0.00 0.09 0.00 0.00 57.88 58.30 1igl h LEU 17 Cb 0.61 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 1igl h LEU 17 CO -0.24 0.26 0.63 -0.61 0.09 0.00 0.00 178.44 178.57 1igl h GLN 18 N 0.62 0.32 0.04 1.13 5.75 -0.43 2.12 115.11 124.66 1igl h GLN 18 Ca 0.50 -0.02 -0.23 0.00 -0.15 0.00 0.00 58.65 58.75 1igl h GLN 18 Cb 0.95 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.41 1igl h GLN 18 CO -0.25 0.21 -1.24 0.27 -2.65 0.00 0.00 178.83 175.17 1igl h PHE 19 N 0.33 0.16 0.32 3.99 -5.15 0.11 -2.70 116.94 114.00 1igl h PHE 19 Ca 0.50 -0.11 -0.02 0.00 -0.20 0.00 0.00 57.97 58.14 1igl h PHE 19 Cb 1.38 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 37.55 1igl h PHE 19 CO -0.00 1.48 -0.15 0.28 -2.00 0.00 0.00 178.31 177.92 1igl h VAL 20 N -0.72 0.31 -0.21 0.88 2.07 0.38 -3.31 116.25 115.64 1igl h VAL 20 Ca -0.31 -0.77 0.02 0.00 0.82 0.00 0.00 66.70 66.46 1igl h VAL 20 Cb 1.46 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1igl h VAL 20 CO -0.09 0.08 0.09 0.00 0.02 0.00 0.00 177.57 177.66 1igl n GLY 22 N -1.16 0.45 2.69 0.00 0.00 -0.88 -4.39 105.19 101.90 1igl n GLY 22 Ca -0.02 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.03 0.00 0.00 1.61 9.92 -1.26 -2.14 116.55 123.64 1igl n ASP 23 Ca 0.00 -1.51 0.00 0.00 -0.53 0.00 0.00 54.79 52.75 1igl n ASP 23 Cb 0.00 -0.19 0.00 0.00 -0.64 0.00 0.00 41.12 40.29 1igl n ASP 23 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 1igl n ARG 24 N 3.60 0.00 0.00 -1.24 1.85 -1.26 -5.06 116.66 114.55 1igl n ARG 24 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1igl n ARG 24 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 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 -0.24 -2.52 3.98 2.89 0.00 -0.91 -3.67 105.19 104.72 1igl n GLY 25 Ca 0.00 -1.21 -0.20 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.90 3.06 -0.82 1.61 -0.71 -1.26 0.16 117.98 118.11 1igl s PHE 26 Ca 0.00 -0.04 0.20 0.00 -1.04 0.00 0.00 56.93 56.05 1igl s PHE 26 Cb 0.00 -2.32 -0.23 0.00 -1.21 0.00 0.00 43.02 39.26 1igl s PHE 26 CO 0.00 -0.37 0.79 0.66 -1.34 0.00 0.00 175.22 174.96 1igl n TYR 27 N -1.97 0.00 -1.41 3.49 4.01 -0.52 -4.67 117.16 116.09 1igl n TYR 27 Ca 0.03 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.67 1igl n TYR 27 Cb 0.58 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 39.51 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 -1.57 -0.64 -2.01 -0.72 7.35 -1.26 -4.48 117.46 114.13 1igl n PHE 28 Ca 0.03 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.65 1igl n PHE 28 Cb 0.34 -2.18 -0.06 0.00 0.35 0.00 0.00 39.48 37.93 1igl n PHE 28 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1igl n SER 29 N -0.28 -0.98 0.07 -2.13 7.64 -1.22 0.90 113.62 117.63 1igl n SER 29 Ca -0.10 -1.92 -0.04 0.00 1.01 0.00 0.00 58.87 57.82 1igl n SER 29 Cb 0.35 0.30 -0.08 0.00 -1.01 0.00 0.00 64.21 63.77 1igl n SER 29 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1igl h ARG 30 N 0.04 0.00 0.00 1.43 2.43 -1.78 -3.42 114.38 113.09 1igl h ARG 30 Ca -0.54 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1igl h ARG 30 Cb 1.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 1igl h ARG 30 CO -0.27 0.77 0.00 -0.35 -1.51 0.00 0.00 179.97 178.60 1igl n PRO 31 N -3.26 0.00 -2.64 0.20 -0.04 -1.26 -5.09 135.00 122.92 1igl n PRO 31 Ca -0.02 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.38 1igl n PRO 31 Cb 0.89 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.33 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 0.17 -3.00 0.55 0.00 -1.26 -4.74 120.51 109.23 1igl n ALA 32 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1igl n ALA 32 Cb 0.00 0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 -2.18 0.00 -0.98 0.00 7.64 -1.26 -4.48 113.62 112.36 1igl n SER 33 Ca -0.00 -0.62 0.04 0.00 1.01 0.00 0.00 58.87 59.29 1igl n SER 33 Cb 0.17 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.60 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 0.00 1.43 1.85 -1.26 -4.38 116.66 116.75 1igl n ARG 34 Ca 0.00 -2.95 0.09 0.00 -1.00 0.00 0.00 57.85 53.99 1igl n ARG 34 Cb 0.00 -1.83 0.07 0.00 -1.05 0.00 0.00 32.46 29.65 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 -0.79 0.00 -0.58 8.89 0.31 -1.26 -4.96 118.33 119.95 1igl n VAL 35 Ca 0.26 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1igl n VAL 35 Cb 0.95 1.36 0.00 0.00 -0.91 0.00 0.00 33.84 35.24 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 0.94 -1.89 -3.89 4.52 7.64 -1.26 -4.88 113.62 114.79 1igl n SER 36 Ca 0.10 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.80 1igl n SER 36 Cb 0.44 -2.45 -0.16 0.00 -1.01 0.00 0.00 64.21 61.03 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 -1.16 0.58 2.11 1.43 0.52 -1.26 -5.09 118.95 116.08 1igl s ARG 37 Ca 0.00 -0.07 0.00 0.00 -0.52 0.00 0.00 55.73 55.14 1igl s ARG 37 Cb 0.00 -0.63 0.00 0.00 0.52 0.00 0.00 34.95 34.84 1igl s ARG 37 CO 0.00 -0.05 0.00 0.54 0.02 0.00 0.00 175.30 175.81 1igl n ARG 38 N 3.83 0.00 -3.80 3.54 5.12 -1.26 -4.85 116.66 119.23 1igl n ARG 38 Ca -0.23 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.56 1igl n ARG 38 Cb 0.52 0.00 -0.13 0.00 -1.16 0.00 0.00 32.46 31.70 1igl n ARG 38 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1igl s SER 39 N -4.00 -0.17 0.29 0.55 0.01 -1.26 -4.35 113.70 104.76 1igl s SER 39 Ca 0.00 0.35 0.03 0.00 1.31 0.00 0.00 55.95 57.64 1igl s SER 39 Cb 0.00 0.33 0.04 0.00 0.21 0.00 0.00 66.02 66.60 1igl s SER 39 CO 0.00 -0.08 0.33 -1.14 0.41 0.00 0.00 173.24 172.77 1igl n ARG 40 N 3.21 0.74 0.00 12.44 0.00 -1.26 -4.31 116.66 127.48 1igl n ARG 40 Ca -0.15 -1.20 0.00 0.00 -0.00 0.00 0.00 57.85 56.50 1igl n ARG 40 Cb 0.58 -0.13 0.00 0.00 0.00 0.00 0.00 32.46 32.91 1igl n ARG 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1igl n GLY 41 N 2.16 -3.66 0.34 5.14 0.00 0.26 -3.43 105.19 106.00 1igl n GLY 41 Ca 0.07 -1.23 -0.17 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.87 0.38 0.00 -0.61 -2.65 -1.89 -3.44 117.51 107.43 1igl h ILE 42 Ca 0.00 0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.89 1igl h ILE 42 Cb 0.00 0.38 0.00 0.00 -2.05 0.00 0.00 36.82 35.15 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 -5.44 0.00 -0.50 0.16 0.24 -1.26 -2.14 118.33 109.38 1igl n VAL 43 Ca -0.12 0.00 0.39 0.00 -2.04 0.00 0.00 64.34 62.57 1igl n VAL 43 Cb 0.34 0.00 0.59 0.00 -1.47 0.00 0.00 33.84 33.30 1igl n VAL 43 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1igl n GLU 44 N 0.00 0.00 0.00 7.34 1.02 -1.26 0.29 120.64 128.03 1igl n GLU 44 Ca 0.00 0.82 -0.17 0.00 -0.02 0.00 0.00 57.16 57.79 1igl n GLU 44 Cb 0.00 -1.91 -0.14 0.00 -0.02 0.00 0.00 31.44 29.37 1igl n GLU 44 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1igl h GLU 45 N 0.00 0.18 0.00 3.49 5.08 -1.79 0.56 114.58 122.10 1igl h GLU 45 Ca 0.68 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1igl h GLU 45 Cb 2.81 0.12 0.00 0.00 0.50 0.00 0.00 28.75 32.18 1igl h GLU 45 CO -0.01 0.98 -0.48 0.00 -1.00 0.00 0.00 179.01 178.50 1igl n PHE 48 N -5.42 0.68 0.00 0.00 3.01 -1.00 -4.71 117.46 110.02 1igl n PHE 48 Ca -0.03 0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.67 1igl n PHE 48 Cb 0.36 -1.08 0.00 0.00 -0.01 0.00 0.00 39.48 38.75 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 -4.09 0.00 -3.83 -1.08 5.12 0.19 -4.92 116.66 108.05 1igl n ARG 49 Ca -0.40 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.24 1igl n ARG 49 Cb 0.84 0.00 -0.16 0.00 -1.16 0.00 0.00 32.46 31.97 1igl n ARG 49 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1igl s SER 50 N -1.00 2.94 -1.58 0.55 1.04 0.84 -4.68 113.70 111.81 1igl s SER 50 Ca 0.00 -0.77 -0.09 0.00 0.48 0.00 0.00 55.95 55.57 1igl s SER 50 Cb 0.00 -0.80 -0.06 0.00 0.10 0.00 0.00 66.02 65.26 1igl s SER 50 CO 0.00 -0.24 2.88 0.00 0.98 0.00 0.00 173.24 176.86 1igl n ASP 52 N 3.34 4.92 0.00 0.00 8.00 -1.26 -4.83 116.55 126.72 1igl n ASP 52 Ca 0.76 -2.30 0.00 0.00 0.71 0.00 0.00 54.79 53.97 1igl n ASP 52 Cb 0.23 -1.04 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 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 1.53 0.00 0.00 0.64 -0.00 -1.26 -4.91 117.00 112.99 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 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 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 4.24 0.00 -0.23 1.96 0.00 -1.26 -3.64 120.51 121.59 1igl n ALA 54 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1igl n ALA 54 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 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 0.66 -0.34 0.00 3.38 -1.93 -0.30 115.31 116.79 1igl h LEU 55 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1igl h LEU 55 Cb 0.00 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1igl h LEU 55 CO 0.00 0.46 -0.57 -0.07 0.09 0.00 0.00 178.44 178.35 1igl h LEU 56 N 0.79 0.89 -1.10 1.67 -0.00 -1.92 0.61 115.31 116.25 1igl h LEU 56 Ca 0.26 -0.49 -0.09 0.00 -0.00 0.00 0.00 57.88 57.56 1igl h LEU 56 Cb 0.02 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 40.41 1igl h LEU 56 CO -0.11 1.27 -0.44 1.05 -0.00 0.00 0.00 178.44 180.21 1igl h GLU 57 N 0.61 0.00 0.00 1.13 -0.00 -1.78 -2.71 114.58 111.83 1igl h GLU 57 Ca 0.01 0.00 -0.22 0.00 -0.00 0.00 0.00 59.36 59.15 1igl h GLU 57 Cb 1.17 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.88 1igl h GLU 57 CO 0.12 0.44 -1.18 0.00 -0.00 0.00 0.00 179.01 178.40 1igl h THR 58 N 0.00 1.31 0.00 -1.06 1.03 -0.89 -3.16 112.91 110.15 1igl h THR 58 Ca -0.00 -3.01 -0.02 0.00 -0.01 0.00 0.00 66.41 63.36 1igl h THR 58 Cb 0.80 2.63 -0.00 0.00 -1.07 0.00 0.00 68.15 70.51 1igl h THR 58 CO 0.06 0.75 -0.10 1.88 -0.01 0.00 0.00 175.52 178.10 1igl h TYR 59 N 0.00 0.00 -3.34 0.00 -1.99 0.53 -3.43 116.97 108.74 1igl h TYR 59 Ca -0.10 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.12 1igl h TYR 59 Cb 1.79 0.00 0.22 0.00 2.00 0.00 0.00 36.73 40.74 1igl h TYR 59 CO 0.00 0.10 -0.55 0.00 -0.00 0.00 0.00 178.16 177.71 1igl n ALA 61 N -3.82 0.00 -3.85 0.00 0.00 0.41 -4.51 120.51 108.75 1igl n ALA 61 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.55 1igl n ALA 61 Cb 0.55 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.02 1igl n ALA 61 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1igl n THR 62 N 0.00 0.00 -0.66 0.00 5.66 -1.22 -3.72 114.28 114.34 1igl n THR 62 Ca 0.00 -0.73 -0.42 0.00 -3.05 0.00 0.00 64.05 59.84 1igl n THR 62 Cb 0.00 0.86 -0.10 0.00 -1.55 0.00 0.00 70.33 69.54 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 -0.64 0.44 0.00 1.09 -0.04 -1.26 -4.79 135.00 129.80 1igl n PRO 63 Ca -0.05 -1.21 0.00 0.00 -0.04 0.00 0.00 63.50 62.20 1igl n PRO 63 Cb 0.58 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 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 8.33 0.00 -1.54 0.55 0.00 -1.26 -5.02 120.51 121.57 1igl n ALA 64 Ca 0.46 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.54 1igl n ALA 64 Cb 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.79 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 0.83 -2.57 0.00 3.00 -1.26 -4.88 118.16 113.28 1igl n LYS 65 Ca 0.00 -0.04 -0.41 0.00 -0.00 0.00 0.00 58.31 57.86 1igl n LYS 65 Cb 0.00 -3.11 -0.04 0.00 0.00 0.00 0.00 35.03 31.88 1igl n LYS 65 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1igl s SER 66 N 11.58 7.32 0.00 3.14 0.01 -1.26 -5.04 113.70 129.45 1igl s SER 66 Ca 1.05 1.99 0.00 0.00 1.31 0.00 0.00 55.95 60.30 1igl s SER 66 Cb -0.36 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.27 1igl s SER 66 CO 0.30 -0.19 0.00 -0.62 0.41 0.00 0.00 173.24 173.13