#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1igl s TYR 2 N 0.00 1.01 0.00 0.00 1.51 -1.26 -5.06 117.35 113.56 1igl s TYR 2 Ca 0.00 0.84 0.01 0.00 -1.01 0.00 0.00 57.07 56.92 1igl s TYR 2 Cb 0.00 -3.19 -0.01 0.00 -0.11 0.00 0.00 41.96 38.66 1igl s TYR 2 CO 0.00 -3.83 -0.04 1.03 -1.11 0.00 0.00 175.55 171.59 1igl s ARG 3 N -4.93 0.33 0.00 -0.62 0.52 -1.26 -5.17 118.95 107.83 1igl s ARG 3 Ca 0.68 -0.25 0.00 0.00 -0.52 0.00 0.00 55.73 55.65 1igl s ARG 3 Cb -0.18 -0.26 0.00 0.00 0.52 0.00 0.00 34.95 35.03 1igl s ARG 3 CO 0.60 0.07 0.00 -0.35 0.02 0.00 0.00 175.30 175.63 1igl n PRO 4 N 2.69 0.93 -1.32 3.54 -0.04 -1.26 -4.78 135.00 134.75 1igl n PRO 4 Ca -0.15 0.00 -0.50 0.00 -0.04 0.00 0.00 63.50 62.82 1igl n PRO 4 Cb 0.58 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.98 1igl n PRO 4 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1igl n SER 5 N -1.26 -0.43 -3.84 3.54 2.88 -1.26 -4.84 113.62 108.41 1igl n SER 5 Ca 0.00 1.04 -0.13 0.00 -1.33 0.00 0.00 58.87 58.45 1igl n SER 5 Cb 0.00 -0.84 -0.07 0.00 -0.75 0.00 0.00 64.21 62.54 1igl n SER 5 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1igl s GLU 6 N -0.34 1.51 -0.11 -1.46 4.04 -1.26 -4.93 118.70 116.15 1igl s GLU 6 Ca 0.73 -1.60 0.24 0.00 0.04 0.00 0.00 54.97 54.38 1igl s GLU 6 Cb -1.03 0.37 0.46 0.00 0.02 0.00 0.00 34.13 33.95 1igl s GLU 6 CO 0.51 -0.57 1.15 0.25 -1.84 0.00 0.00 175.26 174.76 1igl n THR 7 N -0.40 0.58 -2.36 1.83 -2.24 -1.26 -1.41 114.28 109.01 1igl n THR 7 Ca 0.02 -1.85 -0.36 0.00 -2.27 0.00 0.00 64.05 59.59 1igl n THR 7 Cb 0.64 1.07 -0.02 0.00 -2.10 0.00 0.00 70.33 69.92 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 -1.62 3.93 0.08 3.22 0.05 -1.26 -4.29 118.68 118.79 1igl s LEU 8 Ca 0.31 2.15 -0.27 0.00 0.05 0.00 0.00 54.13 56.38 1igl s LEU 8 Cb 0.36 -4.39 0.08 0.00 -2.05 0.00 0.00 46.19 40.20 1igl s LEU 8 CO -0.11 -0.90 1.02 0.00 -0.55 0.00 0.00 176.35 175.80 1igl n GLY 10 N -0.42 -2.40 4.20 0.00 0.00 -1.26 -4.25 105.19 101.07 1igl n GLY 10 Ca -0.07 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.04 1.01 0.06 -0.02 0.00 -1.26 -4.61 105.19 100.33 1igl n GLY 11 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.01 -0.67 1.61 4.81 -1.93 -3.36 114.58 115.04 1igl h GLU 12 Ca 0.00 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.37 1igl h GLU 12 Cb 0.00 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.26 1igl h GLU 12 CO 0.00 0.51 -0.04 1.25 -0.73 0.00 0.00 179.01 180.00 1igl h LEU 13 N -1.00 -0.39 -1.95 1.64 5.85 -1.80 0.41 115.31 118.09 1igl h LEU 13 Ca -0.00 0.18 0.11 0.00 0.84 0.00 0.00 57.88 59.01 1igl h LEU 13 Cb 0.52 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1igl h LEU 13 CO 0.00 -0.16 0.46 1.62 -0.34 0.00 0.00 178.44 180.02 1igl h VAL 14 N 0.08 0.33 0.00 1.05 3.04 -1.92 0.48 116.25 119.31 1igl h VAL 14 Ca 0.35 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.96 1igl h VAL 14 Cb 0.57 0.63 -0.01 0.00 -2.01 0.00 0.00 31.29 30.47 1igl h VAL 14 CO -0.61 0.00 -0.37 -0.78 -1.01 0.00 0.00 177.57 174.80 1igl h ASP 15 N 0.00 0.00 0.21 3.17 3.58 -0.31 -2.92 116.42 120.16 1igl h ASP 15 Ca 0.19 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.64 1igl h ASP 15 Cb 1.10 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.12 1igl h ASP 15 CO -0.00 0.37 -0.40 0.71 -2.88 0.00 0.00 179.24 177.04 1igl h THR 16 N 0.00 0.00 -0.99 2.25 1.35 -0.01 0.43 112.91 115.93 1igl h THR 16 Ca -0.00 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.94 1igl h THR 16 Cb 0.98 0.00 -0.07 0.00 -1.73 0.00 0.00 68.15 67.32 1igl h THR 16 CO 0.05 0.00 0.63 -0.07 -0.25 0.00 0.00 175.52 175.88 1igl h LEU 17 N -0.66 0.98 -1.44 3.87 3.38 -1.66 0.38 115.31 120.16 1igl h LEU 17 Ca -0.02 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1igl h LEU 17 Cb 0.61 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1igl h LEU 17 CO -0.15 0.59 0.46 -0.61 0.09 0.00 0.00 178.44 178.82 1igl h GLN 18 N 1.09 0.63 0.19 1.13 4.15 -0.81 1.91 115.11 123.40 1igl h GLN 18 Ca 0.45 -0.04 -0.26 0.00 0.77 0.00 0.00 58.65 59.58 1igl h GLN 18 Cb 0.29 -0.14 0.03 0.00 0.21 0.00 0.00 27.48 27.87 1igl h GLN 18 CO -0.21 0.42 -1.12 0.27 -1.93 0.00 0.00 178.83 176.26 1igl h PHE 19 N 0.65 0.75 0.00 3.99 -5.15 0.36 -2.80 116.94 114.75 1igl h PHE 19 Ca 0.32 -0.55 -0.02 0.00 -0.20 0.00 0.00 57.97 57.52 1igl h PHE 19 Cb 0.38 -0.03 -0.00 0.00 0.22 0.00 0.00 35.95 36.52 1igl h PHE 19 CO -0.00 1.43 -0.21 -0.24 -2.00 0.00 0.00 178.31 177.29 1igl h VAL 20 N -0.13 0.42 -0.32 0.88 3.04 0.41 -3.37 116.25 117.19 1igl h VAL 20 Ca -0.19 -1.35 0.02 0.00 -1.01 0.00 0.00 66.70 64.16 1igl h VAL 20 Cb 1.88 0.83 -0.02 0.00 -2.01 0.00 0.00 31.29 31.97 1igl h VAL 20 CO 0.21 0.14 0.17 0.00 -1.01 0.00 0.00 177.57 177.08 1igl n GLY 22 N -1.19 -2.73 3.31 0.00 0.00 -0.63 -4.64 105.19 99.31 1igl n GLY 22 Ca -0.00 -1.73 -0.44 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.24 1.73 0.00 1.61 2.03 -1.26 -2.61 116.55 117.82 1igl n ASP 23 Ca 0.00 -2.59 0.00 0.00 0.52 0.00 0.00 54.79 52.72 1igl n ASP 23 Cb 0.00 -0.81 0.00 0.00 -0.72 0.00 0.00 41.12 39.59 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 7.53 1.16 0.00 -0.67 1.85 -1.26 -5.15 116.66 120.12 1igl n ARG 24 Ca 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.33 1igl n ARG 24 Cb 0.41 -0.20 0.00 0.00 -1.05 0.00 0.00 32.46 31.62 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 -0.05 2.60 3.21 2.89 0.00 -1.07 -4.82 105.19 107.95 1igl n GLY 25 Ca 0.00 -1.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.74 0.46 0.05 1.61 -0.71 -1.26 0.25 117.98 115.64 1igl s PHE 26 Ca 0.00 -0.88 0.05 0.00 -1.04 0.00 0.00 56.93 55.06 1igl s PHE 26 Cb 0.00 -0.21 -0.02 0.00 -1.21 0.00 0.00 43.02 41.57 1igl s PHE 26 CO 0.00 -0.57 -0.14 1.52 -1.34 0.00 0.00 175.22 174.69 1igl s TYR 27 N -3.95 1.22 -0.67 3.49 -0.85 0.58 -4.71 117.35 112.45 1igl s TYR 27 Ca 0.14 -0.40 0.25 0.00 -0.52 0.00 0.00 57.07 56.54 1igl s TYR 27 Cb 0.06 -0.70 0.71 0.00 0.38 0.00 0.00 41.96 42.40 1igl s TYR 27 CO -0.04 0.05 1.74 0.27 -1.52 0.00 0.00 175.55 176.04 1igl h PHE 28 N 4.64 0.00 -5.21 -3.49 -5.15 -2.00 -3.44 116.94 102.30 1igl h PHE 28 Ca -0.39 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.35 1igl h PHE 28 Cb 1.19 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.36 1igl h PHE 28 CO 0.58 0.00 -0.06 0.43 -2.00 0.00 0.00 178.31 177.26 1igl n SER 29 N -2.44 -0.26 -3.88 -0.68 7.64 -1.26 -3.73 113.62 109.00 1igl n SER 29 Ca 0.05 -0.06 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 1igl n SER 29 Cb 0.45 -0.09 -0.04 0.00 -1.01 0.00 0.00 64.21 63.52 1igl n SER 29 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1igl n ARG 30 N -0.64 3.25 -0.00 1.43 1.74 -1.26 -4.87 116.66 116.31 1igl n ARG 30 Ca -0.02 -4.56 0.13 0.00 -0.77 0.00 0.00 57.85 52.63 1igl n ARG 30 Cb 0.04 -2.40 0.75 0.00 -1.02 0.00 0.00 32.46 29.83 1igl n ARG 30 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1igl n PRO 31 N 1.56 1.07 -1.87 5.56 -0.04 -1.26 -4.79 135.00 135.22 1igl n PRO 31 Ca 0.26 -0.11 -0.11 0.00 -0.04 0.00 0.00 63.50 63.50 1igl n PRO 31 Cb 0.37 -1.42 0.05 0.00 -0.04 0.00 0.00 33.50 32.46 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 -0.79 0.41 -3.00 0.55 0.00 -1.26 -5.13 120.51 111.28 1igl n ALA 32 Ca 0.20 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1igl n ALA 32 Cb 0.12 0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 -2.78 0.00 0.00 0.00 7.64 -1.26 -5.09 113.62 112.13 1igl n SER 33 Ca 0.09 -0.52 0.00 0.00 1.01 0.00 0.00 58.87 59.45 1igl n SER 33 Cb 0.32 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 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 0.72 0.24 1.43 5.12 -1.26 -4.20 116.66 118.70 1igl n ARG 34 Ca 0.00 -0.70 0.09 0.00 -1.93 0.00 0.00 57.85 55.30 1igl n ARG 34 Cb 0.00 -0.65 0.60 0.00 -1.16 0.00 0.00 32.46 31.26 1igl n ARG 34 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1igl h VAL 35 N 1.93 0.88 0.00 1.55 2.07 -2.00 -3.39 116.25 117.29 1igl h VAL 35 Ca 0.00 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1igl h VAL 35 Cb 0.78 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1igl h VAL 35 CO 0.00 0.16 0.00 -0.24 0.02 0.00 0.00 177.57 177.51 1igl n SER 36 N -4.00 0.00 -4.83 0.57 2.88 -1.26 -5.13 113.62 101.85 1igl n SER 36 Ca -0.02 -0.25 -0.37 0.00 -1.33 0.00 0.00 58.87 56.91 1igl n SER 36 Cb 0.25 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.65 1igl n SER 36 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1igl s ARG 37 N 0.00 4.04 0.00 -1.46 3.00 -1.26 -5.08 118.95 118.19 1igl s ARG 37 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 55.73 56.29 1igl s ARG 37 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 34.95 31.90 1igl s ARG 37 CO 0.00 0.55 0.00 0.54 0.00 0.00 0.00 175.30 176.39 1igl n ARG 38 N 1.17 2.15 -0.11 3.54 1.74 -1.26 -4.40 116.66 119.49 1igl n ARG 38 Ca -0.08 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.02 1igl n ARG 38 Cb 0.52 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.95 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 -1.16 -1.40 0.55 2.88 -1.26 -4.75 113.62 108.49 1igl n SER 39 Ca 0.00 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1igl n SER 39 Cb 0.00 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 1igl n SER 39 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1igl n ARG 40 N -0.87 2.46 -3.64 -1.46 5.12 -1.26 -5.10 116.66 111.90 1igl n ARG 40 Ca 0.00 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.90 1igl n ARG 40 Cb 0.05 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.30 1igl n ARG 40 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1igl s GLY 41 N -0.71 0.15 1.00 -0.13 0.00 -1.26 -4.82 107.32 101.54 1igl s GLY 41 Ca 0.00 2.99 -0.17 0.00 0.00 0.00 0.00 44.72 47.53 1igl s GLY 41 CO 0.00 1.28 -0.49 1.39 0.00 0.00 0.00 173.10 175.28 1igl n ILE 42 N 0.74 0.00 0.00 0.90 2.08 -1.24 -1.77 119.36 120.06 1igl n ILE 42 Ca -0.02 -0.32 0.00 0.00 0.56 0.00 0.00 62.75 62.97 1igl n ILE 42 Cb 0.58 -0.24 0.00 0.00 -0.75 0.00 0.00 39.64 39.24 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 -3.14 0.00 -0.31 1.39 0.24 -1.26 -3.98 118.33 111.26 1igl n VAL 43 Ca 0.01 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.35 1igl n VAL 43 Cb 0.59 0.00 0.23 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 1.02 -0.02 7.34 5.08 -1.93 1.92 114.58 127.99 1igl h GLU 44 Ca 0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1igl h GLU 44 Cb 0.00 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.02 1igl h GLU 44 CO 0.00 0.68 -0.04 1.05 -1.00 0.00 0.00 179.01 179.70 1igl h GLU 45 N 1.05 0.06 0.00 2.33 4.11 -1.48 0.35 114.58 121.00 1igl h GLU 45 Ca 0.39 -0.04 -0.20 0.00 0.07 0.00 0.00 59.36 59.59 1igl h GLU 45 Cb 0.19 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1igl h GLU 45 CO -0.15 0.62 -1.21 0.00 0.07 0.00 0.00 179.01 178.34 1igl n PHE 48 N -4.92 0.26 -0.22 0.00 3.01 0.55 -4.86 117.46 111.28 1igl n PHE 48 Ca 0.04 0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.62 1igl n PHE 48 Cb 0.15 -0.84 0.00 0.00 -0.01 0.00 0.00 39.48 38.77 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 -4.38 3.47 -4.89 -1.08 3.00 0.12 -4.96 116.66 107.94 1igl n ARG 49 Ca -0.34 0.00 -0.33 0.00 -0.01 0.00 0.00 57.85 57.18 1igl n ARG 49 Cb 0.68 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 33.01 1igl n ARG 49 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1igl s SER 50 N -1.00 3.98 -0.50 0.55 1.04 -0.07 -4.27 113.70 113.43 1igl s SER 50 Ca 0.00 -0.22 0.08 0.00 0.48 0.00 0.00 55.95 56.29 1igl s SER 50 Cb 0.00 -0.82 0.31 0.00 0.10 0.00 0.00 66.02 65.61 1igl s SER 50 CO 0.00 0.34 0.77 0.00 0.98 0.00 0.00 173.24 175.32 1igl n ASP 52 N 0.45 -0.97 -4.54 0.00 -0.08 -1.26 -4.66 116.55 105.48 1igl n ASP 52 Ca 0.27 0.06 -0.36 0.00 -1.51 0.00 0.00 54.79 53.25 1igl n ASP 52 Cb 0.49 -1.34 -0.05 0.00 2.34 0.00 0.00 41.12 42.56 1igl n ASP 52 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1igl n LEU 53 N -4.61 1.94 0.12 -2.67 4.32 -1.26 -3.46 117.00 111.38 1igl n LEU 53 Ca 0.06 -0.41 0.00 0.00 -0.02 0.00 0.00 56.01 55.64 1igl n LEU 53 Cb 0.53 -1.47 0.00 0.00 -1.62 0.00 0.00 43.42 40.86 1igl n LEU 53 CO 0.54 -1.45 0.00 0.00 -1.22 0.00 0.00 177.39 175.26 1igl n ALA 54 N 15.05 0.00 0.08 -1.18 0.00 -1.26 -4.91 120.51 128.28 1igl n ALA 54 Ca 0.42 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.74 1igl n ALA 54 Cb 0.45 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.20 -1.11 0.00 3.38 -1.86 -3.04 115.31 112.48 1igl h LEU 55 Ca 0.00 -0.31 0.12 0.00 0.09 0.00 0.00 57.88 57.78 1igl h LEU 55 Cb 0.00 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.72 1igl h LEU 55 CO 0.00 0.25 0.61 -0.07 0.09 0.00 0.00 178.44 179.32 1igl h LEU 56 N -0.70 0.85 -0.07 1.67 4.07 -1.85 0.21 115.31 119.49 1igl h LEU 56 Ca -0.02 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 1igl h LEU 56 Cb 0.50 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 42.10 1igl h LEU 56 CO 0.04 0.46 -0.02 1.05 -1.08 0.00 0.00 178.44 178.89 1igl h GLU 57 N 0.91 0.14 0.00 1.13 4.11 -1.90 -2.48 114.58 116.49 1igl h GLU 57 Ca 0.46 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.83 1igl h GLU 57 Cb 0.50 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1igl h GLU 57 CO -0.23 0.48 -0.06 0.00 0.07 0.00 0.00 179.01 179.27 1igl h THR 58 N -0.21 0.19 0.00 -1.06 1.03 -1.29 -2.12 112.91 109.45 1igl h THR 58 Ca 0.02 -0.53 0.00 0.00 -0.01 0.00 0.00 66.41 65.89 1igl h THR 58 Cb 0.43 1.44 0.00 0.00 -1.07 0.00 0.00 68.15 68.94 1igl h THR 58 CO 0.01 0.06 0.00 -1.22 -0.01 0.00 0.00 175.52 174.35 1igl n TYR 59 N -3.24 0.55 -1.60 0.00 4.01 0.70 -4.61 117.16 112.97 1igl n TYR 59 Ca -0.01 0.21 -0.45 0.00 -0.16 0.00 0.00 57.90 57.49 1igl n TYR 59 Cb 0.27 -0.84 -0.02 0.00 -0.31 0.00 0.00 39.34 38.44 1igl n TYR 59 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1igl h ALA 61 N 2.63 2.57 -2.91 0.00 0.00 -0.48 -3.41 119.26 117.65 1igl h ALA 61 Ca -0.41 -0.03 -0.54 0.00 0.00 0.00 0.00 54.91 53.93 1igl h ALA 61 Cb 1.33 0.06 0.13 0.00 0.00 0.00 0.00 17.79 19.30 1igl h ALA 61 CO 0.65 -1.16 0.49 -0.08 0.00 0.00 0.00 179.25 179.15 1igl s THR 62 N -4.61 2.45 -0.65 0.00 -1.32 -1.26 -4.77 115.64 105.48 1igl s THR 62 Ca -0.04 0.28 -0.19 0.00 -1.21 0.00 0.00 61.69 60.54 1igl s THR 62 Cb 0.16 -3.11 -0.16 0.00 -1.51 0.00 0.00 72.50 67.88 1igl s THR 62 CO 0.57 -0.06 1.86 -0.81 -2.21 0.00 0.00 174.62 173.97 1igl n PRO 63 N -1.67 1.33 -2.53 7.08 -0.04 -1.26 -4.63 135.00 133.28 1igl n PRO 63 Ca 0.14 -1.57 -0.33 0.00 -0.04 0.00 0.00 63.50 61.70 1igl n PRO 63 Cb 0.49 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 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 6.87 5.49 -2.09 0.55 0.00 -1.26 -5.01 120.51 125.06 1igl n ALA 64 Ca 0.45 -4.46 -0.38 0.00 0.00 0.00 0.00 53.44 49.06 1igl n ALA 64 Cb 0.33 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 1igl n ALA 64 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1igl s LYS 65 N -3.81 2.67 0.36 0.00 1.02 -1.26 -4.68 119.74 114.05 1igl s LYS 65 Ca 0.47 0.46 0.08 0.00 0.02 0.00 0.00 55.97 57.00 1igl s LYS 65 Cb 0.33 -4.42 -0.05 0.00 -0.52 0.00 0.00 37.83 33.16 1igl s LYS 65 CO -0.21 -2.73 0.11 0.45 -0.92 0.00 0.00 175.35 172.06 1igl s SER 66 N 7.71 4.45 0.00 2.83 0.15 -1.26 -5.17 113.70 122.41 1igl s SER 66 Ca 0.64 -0.93 0.00 0.00 0.70 0.00 0.00 55.95 56.37 1igl s SER 66 Cb -0.12 -0.60 0.00 0.00 -1.71 0.00 0.00 66.02 63.60 1igl s SER 66 CO 0.18 -0.35 0.00 1.21 1.20 0.00 0.00 173.24 175.48