#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 -0.60 -3.75 0.00 4.01 -1.26 -5.15 117.16 110.41 1igl n TYR 2 Ca 0.00 -0.04 -0.34 0.00 -0.16 0.00 0.00 57.90 57.35 1igl n TYR 2 Cb 0.00 0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 38.99 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 -2.01 3.59 -1.05 -0.72 3.00 -1.26 -4.97 118.95 115.52 1igl s ARG 3 Ca 0.01 -0.07 -0.12 0.00 0.00 0.00 0.00 55.73 55.54 1igl s ARG 3 Cb -0.00 -3.06 -0.08 0.00 0.00 0.00 0.00 34.95 31.81 1igl s ARG 3 CO 0.00 0.63 2.20 -0.35 0.00 0.00 0.00 175.30 177.79 1igl n PRO 4 N 1.04 2.26 0.00 3.54 -0.04 -1.26 -4.80 135.00 135.74 1igl n PRO 4 Ca -0.10 -1.84 0.00 0.00 -0.04 0.00 0.00 63.50 61.52 1igl n PRO 4 Cb 0.53 -2.75 0.00 0.00 -0.04 0.00 0.00 33.50 31.23 1igl n PRO 4 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1igl n SER 5 N 5.34 0.00 -3.75 3.54 3.41 -1.26 -4.78 113.62 116.11 1igl n SER 5 Ca 0.52 0.54 -0.13 0.00 -0.26 0.00 0.00 58.87 59.54 1igl n SER 5 Cb 0.26 -0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 64.02 1igl n SER 5 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1igl s GLU 6 N -1.41 0.45 -0.15 4.33 1.03 -1.26 -5.14 118.70 116.55 1igl s GLU 6 Ca 0.00 0.38 -0.05 0.00 0.03 0.00 0.00 54.97 55.33 1igl s GLU 6 Cb 0.00 0.21 -0.03 0.00 -0.80 0.00 0.00 34.13 33.51 1igl s GLU 6 CO 0.00 -0.07 0.01 0.95 -1.33 0.00 0.00 175.26 174.82 1igl s THR 7 N -0.05 4.33 0.01 1.83 -4.23 -1.26 -4.26 115.64 112.00 1igl s THR 7 Ca -0.02 -0.21 -0.08 0.00 -1.18 0.00 0.00 61.69 60.20 1igl s THR 7 Cb -0.03 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.92 1igl s THR 7 CO 0.01 0.51 0.15 -0.76 -0.54 0.00 0.00 174.62 173.99 1igl s LEU 8 N 0.04 1.54 0.21 4.79 1.02 -0.62 -5.04 118.68 120.62 1igl s LEU 8 Ca 0.03 -0.27 0.07 0.00 0.02 0.00 0.00 54.13 53.98 1igl s LEU 8 Cb -0.13 0.73 -0.05 0.00 0.02 0.00 0.00 46.19 46.76 1igl s LEU 8 CO 0.02 -0.42 -0.13 0.00 0.02 0.00 0.00 176.35 175.83 1igl n GLY 10 N -0.39 1.18 0.45 0.00 0.00 -1.26 -0.87 105.19 104.29 1igl n GLY 10 Ca -0.08 0.48 -0.15 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.99 0.25 -0.02 0.00 -1.99 0.35 103.07 100.67 1igl h GLY 11 Ca 0.00 0.56 0.10 0.00 0.00 0.00 0.00 47.33 47.99 1igl h GLY 11 CO 0.00 -0.28 0.08 -2.09 0.00 0.00 0.00 176.54 174.25 1igl h GLU 12 N -0.72 0.20 -0.37 4.80 4.81 -1.38 0.97 114.58 122.88 1igl h GLU 12 Ca 0.01 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1igl h GLU 12 Cb 0.73 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 1igl h GLU 12 CO -0.24 0.13 0.25 1.25 -0.73 0.00 0.00 179.01 179.67 1igl h LEU 13 N 0.20 0.35 0.24 1.64 6.46 -0.52 0.29 115.31 123.97 1igl h LEU 13 Ca 0.27 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 58.01 1igl h LEU 13 Cb 0.39 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 1igl h LEU 13 CO -0.38 0.25 -0.11 0.58 -0.62 0.00 0.00 178.44 178.16 1igl h VAL 14 N 0.41 0.69 -0.68 1.05 2.07 0.19 -2.84 116.25 117.14 1igl h VAL 14 Ca 0.15 -0.91 0.20 0.00 0.82 0.00 0.00 66.70 66.95 1igl h VAL 14 Cb 0.09 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1igl h VAL 14 CO -0.03 0.16 0.55 0.44 0.02 0.00 0.00 177.57 178.71 1igl h ASP 15 N -0.88 0.00 -0.13 0.57 3.32 -0.19 -0.96 116.42 118.15 1igl h ASP 15 Ca -0.03 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.06 1igl h ASP 15 Cb 0.51 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.00 1igl h ASP 15 CO 0.05 0.00 -0.26 0.74 -1.72 0.00 0.00 179.24 178.06 1igl h THR 16 N 0.00 0.39 0.00 0.35 2.02 -0.20 0.47 112.91 115.94 1igl h THR 16 Ca 0.32 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.49 1igl h THR 16 Cb 1.43 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1igl h THR 16 CO -0.00 0.00 -0.05 -0.07 0.37 0.00 0.00 175.52 175.77 1igl h LEU 17 N -0.32 0.00 -2.13 2.58 3.38 -1.22 0.47 115.31 118.07 1igl h LEU 17 Ca 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1igl h LEU 17 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1igl h LEU 17 CO -0.32 0.05 -0.06 -0.61 0.09 0.00 0.00 178.44 177.59 1igl h GLN 18 N 0.00 0.00 0.06 1.13 4.15 0.10 2.18 115.11 122.74 1igl h GLN 18 Ca -0.00 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.19 1igl h GLN 18 Cb 0.12 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 1igl h GLN 18 CO 0.01 0.06 -1.20 0.27 -1.93 0.00 0.00 178.83 176.04 1igl h PHE 19 N 0.00 0.24 0.11 3.99 -5.15 0.29 -2.88 116.94 113.55 1igl h PHE 19 Ca -0.00 -0.18 -0.01 0.00 -0.20 0.00 0.00 57.97 57.59 1igl h PHE 19 Cb 0.15 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 36.31 1igl h PHE 19 CO 0.00 1.47 -0.05 0.28 -2.00 0.00 0.00 178.31 178.01 1igl h VAL 20 N -0.60 0.00 0.54 0.88 2.07 -0.51 -3.38 116.25 115.26 1igl h VAL 20 Ca -0.28 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 1igl h VAL 20 Cb 1.53 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1igl h VAL 20 CO -0.03 0.00 -0.37 0.00 0.02 0.00 0.00 177.57 177.19 1igl n GLY 22 N -1.50 -3.70 3.58 0.00 0.00 -0.53 -4.80 105.19 98.25 1igl n GLY 22 Ca -0.12 -2.05 -0.17 0.00 0.00 0.00 0.00 46.02 43.68 1igl n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1igl s ASP 23 N -0.97 3.74 0.00 1.61 2.15 -1.26 -2.36 116.67 119.57 1igl s ASP 23 Ca 0.00 -0.98 0.00 0.00 0.43 0.00 0.00 52.55 52.00 1igl s ASP 23 Cb 0.00 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 1igl s ASP 23 CO 0.00 -4.40 0.00 -2.11 -0.17 0.00 0.00 175.17 168.49 1igl n ARG 24 N 8.26 0.00 0.00 4.34 1.85 -1.26 -5.13 116.66 124.72 1igl n ARG 24 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.27 1igl n ARG 24 Cb 0.46 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.87 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 -0.16 2.66 3.07 2.89 0.00 -1.00 -4.67 105.19 107.98 1igl n GLY 25 Ca 0.00 -1.80 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.27 -0.02 0.10 1.61 -0.12 -1.26 0.24 117.98 116.26 1igl s PHE 26 Ca 0.00 0.02 -0.28 0.00 -0.05 0.00 0.00 56.93 56.62 1igl s PHE 26 Cb 0.00 -0.02 -0.06 0.00 -0.63 0.00 0.00 43.02 42.31 1igl s PHE 26 CO 0.00 -0.21 0.89 0.71 -0.05 0.00 0.00 175.22 176.56 1igl s TYR 27 N -0.89 3.81 -1.52 3.49 2.02 0.15 -4.90 117.35 119.51 1igl s TYR 27 Ca -0.10 1.70 0.13 0.00 -0.37 0.00 0.00 57.07 58.43 1igl s TYR 27 Cb -0.06 -2.96 0.20 0.00 -0.40 0.00 0.00 41.96 38.75 1igl s TYR 27 CO 0.01 0.26 1.06 1.97 -1.57 0.00 0.00 175.55 177.29 1igl n PHE 28 N 2.64 0.20 -2.78 2.71 1.16 -1.26 -4.67 117.46 115.45 1igl n PHE 28 Ca 0.00 -0.17 -0.06 0.00 -1.87 0.00 0.00 57.45 55.35 1igl n PHE 28 Cb 0.49 -0.01 0.01 0.00 -1.61 0.00 0.00 39.48 38.37 1igl n PHE 28 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32 1igl n SER 29 N 0.76 -3.25 -4.75 5.98 7.64 -1.26 -4.12 113.62 114.62 1igl n SER 29 Ca 0.10 -2.97 -0.40 0.00 1.01 0.00 0.00 58.87 56.61 1igl n SER 29 Cb 0.39 1.68 -0.05 0.00 -1.01 0.00 0.00 64.21 65.22 1igl n SER 29 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1igl s ARG 30 N 0.80 4.67 0.00 1.43 0.52 0.63 -4.91 118.95 122.09 1igl s ARG 30 Ca 0.30 1.75 0.00 0.00 -0.52 0.00 0.00 55.73 57.26 1igl s ARG 30 Cb 0.04 -3.21 0.00 0.00 0.52 0.00 0.00 34.95 32.30 1igl s ARG 30 CO -0.09 0.25 0.00 -0.35 0.02 0.00 0.00 175.30 175.12 1igl n PRO 31 N 1.37 0.78 -0.95 3.54 -0.04 -1.26 -3.65 135.00 134.78 1igl n PRO 31 Ca -0.01 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.16 1igl n PRO 31 Cb 0.45 0.00 0.22 0.00 -0.04 0.00 0.00 33.50 34.14 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 -3.52 0.38 0.00 0.55 0.00 -1.26 -0.94 121.76 116.97 1igl s ALA 32 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1igl s ALA 32 Cb 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1igl s ALA 32 CO 0.00 -3.48 0.00 0.43 0.00 0.00 0.00 175.76 172.71 1igl n SER 33 N -4.67 0.00 -0.13 0.00 7.64 -1.26 -4.77 113.62 110.42 1igl n SER 33 Ca 0.08 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.00 1igl n SER 33 Cb 0.58 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.83 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 1.29 -0.63 1.43 1.74 -1.26 -4.66 116.66 114.56 1igl n ARG 34 Ca 0.00 -1.64 0.09 0.00 -0.77 0.00 0.00 57.85 55.53 1igl n ARG 34 Cb 0.00 -1.00 0.35 0.00 -1.02 0.00 0.00 32.46 30.79 1igl n ARG 34 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1igl n VAL 35 N -0.67 1.97 -3.95 1.55 0.31 -1.26 -4.95 118.33 111.33 1igl n VAL 35 Ca 0.06 -1.26 -0.26 0.00 -0.01 0.00 0.00 64.34 62.86 1igl n VAL 35 Cb 0.52 0.06 -0.08 0.00 -0.91 0.00 0.00 33.84 33.44 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 0.95 0.47 0.00 4.52 7.64 -1.26 -4.78 113.62 121.16 1igl n SER 36 Ca 0.25 -1.02 0.00 0.00 1.01 0.00 0.00 58.87 59.12 1igl n SER 36 Cb 0.92 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 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 -3.80 0.00 0.00 1.43 0.63 -1.26 -5.11 116.66 108.56 1igl n ARG 37 Ca -0.22 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.71 1igl n ARG 37 Cb 0.53 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.44 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 0.00 0.00 -0.14 5.12 -1.26 -4.66 116.66 115.71 1igl n ARG 38 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1igl n ARG 38 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 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 0.63 0.00 -4.91 0.55 2.88 -0.12 -4.89 113.62 107.75 1igl n SER 39 Ca 0.00 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 1igl n SER 39 Cb 0.00 -1.14 0.06 0.00 -0.75 0.00 0.00 64.21 62.38 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 2.32 -0.35 -1.46 3.52 -1.24 -4.67 118.95 117.06 1igl s ARG 40 Ca 0.00 -0.71 0.00 0.00 -0.13 0.00 0.00 55.73 54.89 1igl s ARG 40 Cb 0.00 -2.39 0.14 0.00 -1.56 0.00 0.00 34.95 31.14 1igl s ARG 40 CO 0.00 -0.96 0.24 0.20 -0.81 0.00 0.00 175.30 173.97 1igl s GLY 41 N -4.50 0.66 0.00 8.12 0.00 -1.26 -0.27 107.32 110.08 1igl s GLY 41 Ca 0.59 -1.65 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1igl s GLY 41 CO 0.41 2.22 0.00 0.29 0.00 0.00 0.00 173.10 176.01 1igl n ILE 42 N 4.14 0.00 0.00 0.90 -0.00 -1.26 -4.16 119.36 118.98 1igl n ILE 42 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.86 1igl n ILE 42 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.03 1igl n ILE 42 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 1igl n VAL 43 N 0.00 0.00 0.07 7.28 0.31 -1.26 -0.29 118.33 124.43 1igl n VAL 43 Ca 0.00 0.00 0.21 0.00 -0.01 0.00 0.00 64.34 64.54 1igl n VAL 43 Cb 0.00 0.00 0.73 0.00 -0.91 0.00 0.00 33.84 33.66 1igl n VAL 43 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1igl h GLU 44 N 0.00 0.00 0.01 5.55 5.08 -1.94 0.96 114.58 124.24 1igl h GLU 44 Ca 0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.04 1igl h GLU 44 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1igl h GLU 44 CO 0.00 0.00 -1.73 -0.85 -1.00 0.00 0.00 179.01 175.43 1igl n GLU 45 N -3.68 0.59 0.01 2.33 0.28 0.60 -0.91 120.64 119.85 1igl n GLU 45 Ca 0.09 0.45 -0.09 0.00 -0.16 0.00 0.00 57.16 57.45 1igl n GLU 45 Cb 0.69 -1.66 -0.13 0.00 1.43 0.00 0.00 31.44 31.76 1igl n GLU 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1igl h PHE 48 N -0.88 0.53 0.00 0.00 -1.00 -0.71 -3.44 116.94 111.44 1igl h PHE 48 Ca -0.08 -0.39 0.00 0.00 2.81 0.00 0.00 57.97 60.31 1igl h PHE 48 Cb 1.16 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.70 1igl h PHE 48 CO 0.24 1.74 0.00 0.54 -1.61 0.00 0.00 178.31 179.22 1igl n ARG 49 N -3.56 2.18 -0.17 1.51 1.74 0.61 -4.93 116.66 114.03 1igl n ARG 49 Ca -0.30 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 56.85 1igl n ARG 49 Cb 1.04 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 32.57 1igl n ARG 49 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1igl n SER 50 N 0.00 1.68 -1.24 0.55 3.41 -0.92 -4.72 113.62 112.38 1igl n SER 50 Ca 0.00 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 55.92 1igl n SER 50 Cb 0.00 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 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 -1.98 0.97 0.00 0.00 9.92 -1.26 -4.72 116.55 119.48 1igl n ASP 52 Ca 0.00 -1.06 0.00 0.00 -0.53 0.00 0.00 54.79 53.20 1igl n ASP 52 Cb 0.28 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.76 1igl n ASP 52 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1igl n LEU 53 N -0.03 0.00 0.25 0.64 -0.00 -1.26 -4.49 117.00 112.11 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 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 1igl n LEU 53 CO 0.00 0.00 0.84 0.00 -0.00 0.00 0.00 177.39 178.23 1igl n ALA 54 N 0.00 0.00 -0.21 1.96 0.00 -1.26 0.07 120.51 121.07 1igl n ALA 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1igl n ALA 54 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1igl n ALA 54 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1igl n LEU 55 N -2.10 0.31 -0.35 0.00 4.77 -1.26 -4.21 117.00 114.15 1igl n LEU 55 Ca 0.00 0.19 0.03 0.00 -0.03 0.00 0.00 56.01 56.21 1igl n LEU 55 Cb 0.84 -0.40 0.10 0.00 -2.33 0.00 0.00 43.42 41.64 1igl n LEU 55 CO 0.00 -0.40 0.60 0.18 -1.33 0.00 0.00 177.39 176.44 1igl n LEU 56 N -1.99 -0.44 0.02 2.23 7.99 0.11 -1.30 117.00 123.62 1igl n LEU 56 Ca 0.00 1.64 -0.09 0.00 -0.01 0.00 0.00 56.01 57.55 1igl n LEU 56 Cb 0.00 -0.45 -0.05 0.00 -0.11 0.00 0.00 43.42 42.80 1igl n LEU 56 CO 0.00 -1.53 0.50 1.05 -1.51 0.00 0.00 177.39 175.90 1igl h GLU 57 N 0.00 -0.35 0.00 3.23 4.11 -1.26 0.17 114.58 120.48 1igl h GLU 57 Ca 0.41 0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.86 1igl h GLU 57 Cb 0.65 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1igl h GLU 57 CO -0.96 -0.23 0.00 -2.37 0.07 0.00 0.00 179.01 175.52 1igl n THR 58 N -4.12 1.82 0.74 -1.06 5.66 -0.42 -0.82 114.28 116.07 1igl n THR 58 Ca -0.04 0.45 0.13 0.00 -3.05 0.00 0.00 64.05 61.55 1igl n THR 58 Cb 0.22 -1.42 0.48 0.00 -1.55 0.00 0.00 70.33 68.05 1igl n THR 58 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 1igl n TYR 59 N -1.49 0.60 -0.59 1.09 4.01 0.58 -4.90 117.16 116.46 1igl n TYR 59 Ca 0.00 0.18 -0.30 0.00 -0.16 0.00 0.00 57.90 57.62 1igl n TYR 59 Cb 0.02 -0.79 0.21 0.00 -0.31 0.00 0.00 39.34 38.47 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 -4.57 2.26 -0.04 0.00 0.00 0.65 -4.05 120.51 114.76 1igl n ALA 61 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.35 1igl n ALA 61 Cb 0.56 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.89 1igl n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1igl h THR 62 N 0.03 1.56 -0.71 0.00 1.03 -1.90 -3.26 112.91 109.66 1igl h THR 62 Ca 0.00 -1.83 -0.53 0.00 -0.01 0.00 0.00 66.41 64.04 1igl h THR 62 Cb 0.49 2.78 -0.06 0.00 -1.07 0.00 0.00 68.15 70.28 1igl h THR 62 CO 0.00 0.47 1.68 -2.16 -0.01 0.00 0.00 175.52 175.49 1igl s PRO 63 N -2.97 3.33 0.24 0.00 0.04 -1.26 -4.91 135.00 129.47 1igl s PRO 63 Ca -0.17 -1.57 0.09 0.00 0.04 0.00 0.00 61.00 59.39 1igl s PRO 63 Cb -0.01 -5.40 -0.04 0.00 0.04 0.00 0.00 34.50 29.09 1igl s PRO 63 CO 0.66 -2.97 0.02 0.00 0.04 0.00 0.00 177.00 174.74 1igl s ALA 64 N 7.14 3.22 -0.94 8.56 0.00 -1.23 -4.98 121.76 133.52 1igl s ALA 64 Ca 0.60 -1.56 -0.24 0.00 0.00 0.00 0.00 51.96 50.75 1igl s ALA 64 Cb 0.02 -0.89 -0.20 0.00 0.00 0.00 0.00 23.12 22.05 1igl s ALA 64 CO 0.09 0.31 2.10 1.63 0.00 0.00 0.00 175.76 179.89 1igl n LYS 65 N -0.77 0.18 -2.76 0.00 5.02 -1.26 -4.30 118.16 114.27 1igl n LYS 65 Ca -0.07 -1.36 -0.01 0.00 -2.02 0.00 0.00 58.31 54.84 1igl n LYS 65 Cb 0.58 -3.62 0.09 0.00 -0.02 0.00 0.00 35.03 32.06 1igl n LYS 65 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1igl n SER 66 N 18.35 0.11 0.00 4.39 7.64 -1.26 -5.26 113.62 137.59 1igl n SER 66 Ca 0.40 -2.12 0.00 0.00 1.01 0.00 0.00 58.87 58.16 1igl n SER 66 Cb 0.46 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1igl n SER 66 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41