#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1r n GLY 30 N 0.00 -1.89 0.86 0.72 0.00 -1.26 -5.08 105.19 98.54 1d1r n GLY 30 Ca 0.00 0.89 -0.01 0.00 0.00 0.00 0.00 46.02 46.90 1d1r n GLY 30 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d1r n ASP 31 N 0.00 0.79 0.00 1.61 9.92 -1.26 -5.13 116.55 122.48 1d1r n ASP 31 Ca 0.00 0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.37 1d1r n ASP 31 Cb 0.00 -0.29 0.00 0.00 -0.64 0.00 0.00 41.12 40.19 1d1r n ASP 31 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1d1r n GLY 32 N 3.14 2.74 3.24 0.44 0.00 -1.26 -5.08 105.19 108.42 1d1r n GLY 32 Ca -0.02 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 1d1r n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d1r s VAL 33 N 0.00 0.07 -0.05 1.61 1.01 -1.26 -4.27 120.40 117.50 1d1r s VAL 33 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 1d1r s VAL 33 Cb 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 36.38 35.69 1d1r s VAL 33 CO 0.00 -0.30 0.03 -0.69 0.00 0.00 0.00 175.10 174.14 1d1r s VAL 34 N -1.74 0.10 -0.43 2.92 1.01 -1.24 -3.74 120.40 117.29 1d1r s VAL 34 Ca -0.11 0.27 -0.23 0.00 0.00 0.00 0.00 61.98 61.91 1d1r s VAL 34 Cb -0.04 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 36.06 1d1r s VAL 34 CO 0.02 0.20 0.79 -0.13 0.00 0.00 0.00 175.10 175.97 1d1r s ARG 35 N 1.91 3.50 -0.31 2.72 0.52 -1.26 -3.90 118.95 122.13 1d1r s ARG 35 Ca 0.02 0.01 -0.01 0.00 -0.52 0.00 0.00 55.73 55.24 1d1r s ARG 35 Cb -0.12 -3.90 0.06 0.00 0.52 0.00 0.00 34.95 31.50 1d1r s ARG 35 CO -0.04 -1.05 0.00 0.42 0.02 0.00 0.00 175.30 174.66 1d1r s ILE 36 N 3.25 2.85 0.00 1.52 1.01 -1.25 -4.02 121.20 124.56 1d1r s ILE 36 Ca 0.30 -1.54 0.00 0.00 0.00 0.00 0.00 60.65 59.42 1d1r s ILE 36 Cb -0.12 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.65 1d1r s ILE 36 CO 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 174.94 174.98 1d1r n GLN 37 N 4.57 1.65 -4.46 2.79 10.64 -1.25 -4.22 117.38 127.10 1d1r n GLN 37 Ca -0.11 0.00 -0.22 0.00 -1.83 0.00 0.00 57.00 54.83 1d1r n GLN 37 Cb 0.43 0.00 -0.16 0.00 -0.86 0.00 0.00 30.24 29.65 1d1r n GLN 37 CO 0.00 0.00 0.00 -0.98 -1.83 0.00 0.00 177.06 174.25 1d1r s ARG 38 N 0.96 1.30 -0.61 2.61 1.70 -1.26 -4.13 118.95 119.52 1d1r s ARG 38 Ca 0.00 -0.33 0.05 0.00 -0.47 0.00 0.00 55.73 54.98 1d1r s ARG 38 Cb 0.00 -1.14 0.19 0.00 -0.57 0.00 0.00 34.95 33.43 1d1r s ARG 38 CO 0.00 0.05 0.51 0.94 -1.08 0.00 0.00 175.30 175.72 1d1r n GLN 39 N 3.65 1.53 -0.55 3.89 7.27 -1.15 -4.87 117.38 127.15 1d1r n GLN 39 Ca -0.22 -4.15 0.08 0.00 0.07 0.00 0.00 57.00 52.78 1d1r n GLN 39 Cb 0.52 -2.07 0.30 0.00 2.41 0.00 0.00 30.24 31.40 1d1r n GLN 39 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1d1r n THR 40 N 1.90 2.10 -1.55 1.69 5.66 -1.26 -4.40 114.28 118.41 1d1r n THR 40 Ca 0.24 -1.48 -0.37 0.00 -3.05 0.00 0.00 64.05 59.38 1d1r n THR 40 Cb 0.40 -0.06 0.05 0.00 -1.55 0.00 0.00 70.33 69.18 1d1r n THR 40 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1d1r n SER 41 N 0.29 0.27 -0.87 1.09 2.88 -1.26 -4.66 113.62 111.35 1d1r n SER 41 Ca 0.22 0.76 0.10 0.00 -1.33 0.00 0.00 58.87 58.63 1d1r n SER 41 Cb 0.89 -1.34 -0.06 0.00 -0.75 0.00 0.00 64.21 62.96 1d1r n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1d1r n GLY 42 N 1.40 -3.12 3.51 0.46 0.00 -1.26 -4.74 105.19 101.44 1d1r n GLY 42 Ca 0.13 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 1d1r n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d1r s ARG 43 N -3.84 3.26 -0.02 1.61 0.52 -1.26 -4.75 118.95 114.48 1d1r s ARG 43 Ca 0.00 -0.57 0.01 0.00 -0.52 0.00 0.00 55.73 54.64 1d1r s ARG 43 Cb 0.00 -3.92 0.02 0.00 0.52 0.00 0.00 34.95 31.57 1d1r s ARG 43 CO 0.00 -0.80 0.38 1.17 0.02 0.00 0.00 175.30 176.08 1d1r n LYS 44 N 5.68 0.07 0.00 3.54 4.81 -1.26 -5.15 118.16 125.85 1d1r n LYS 44 Ca -0.06 -0.31 0.00 0.00 -0.87 0.00 0.00 58.31 57.07 1d1r n LYS 44 Cb 0.48 0.44 0.00 0.00 0.02 0.00 0.00 35.03 35.97 1d1r n LYS 44 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d1r n GLY 45 N -0.08 3.64 0.14 3.14 0.00 -1.26 -5.00 105.19 105.78 1d1r n GLY 45 Ca -0.08 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 1d1r n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d1r h LYS 46 N 0.00 0.40 0.00 1.61 1.57 -1.98 -3.48 116.57 114.69 1d1r h LYS 46 Ca 0.00 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1d1r h LYS 46 Cb 0.00 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1d1r h LYS 46 CO 0.00 0.84 0.00 0.41 -0.57 0.00 0.00 179.45 180.13 1d1r n GLY 47 N 0.37 1.53 3.17 3.86 0.00 -1.26 -4.94 105.19 107.93 1d1r n GLY 47 Ca -0.07 -0.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 1d1r n GLY 47 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d1r s VAL 48 N -1.45 0.77 -0.32 1.61 -7.23 -1.26 -4.43 120.40 108.09 1d1r s VAL 48 Ca 0.00 -1.88 -0.04 0.00 -1.81 0.00 0.00 61.98 58.25 1d1r s VAL 48 Cb 0.00 -1.62 0.04 0.00 0.56 0.00 0.00 36.38 35.37 1d1r s VAL 48 CO 0.00 -0.80 0.06 0.00 -0.31 0.00 0.00 175.10 174.04 1d1r s LEU 50 N 1.34 4.24 -0.22 0.00 2.96 -1.26 -2.03 118.68 123.71 1d1r s LEU 50 Ca -0.03 0.65 0.02 0.00 -0.22 0.00 0.00 54.13 54.55 1d1r s LEU 50 Cb -0.20 -2.55 0.04 0.00 0.50 0.00 0.00 46.19 43.99 1d1r s LEU 50 CO 0.01 0.02 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.29 1d1r s ILE 51 N 0.68 2.02 0.00 6.68 -1.09 -0.32 -3.98 121.20 125.19 1d1r s ILE 51 Ca 0.21 -1.24 0.00 0.00 -2.23 0.00 0.00 60.65 57.39 1d1r s ILE 51 Cb -0.14 -2.00 0.00 0.00 -1.58 0.00 0.00 42.46 38.73 1d1r s ILE 51 CO 0.07 0.23 0.62 0.41 -1.23 0.00 0.00 174.94 175.04 1d1r n THR 52 N 4.55 0.00 -0.60 2.92 -1.04 -1.26 -1.60 114.28 117.26 1d1r n THR 52 Ca -0.17 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 61.91 1d1r n THR 52 Cb 0.46 0.77 0.35 0.00 -1.82 0.00 0.00 70.33 70.09 1d1r n THR 52 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1d1r n GLY 53 N 0.00 2.73 3.55 3.41 0.00 -1.26 -4.87 105.19 108.75 1d1r n GLY 53 Ca 0.00 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 1d1r n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d1r s VAL 54 N -2.41 4.18 -0.89 1.61 1.01 -1.25 -3.92 120.40 118.73 1d1r s VAL 54 Ca 0.47 0.59 -0.13 0.00 0.00 0.00 0.00 61.98 62.92 1d1r s VAL 54 Cb 0.35 -4.65 0.23 0.00 0.00 0.00 0.00 36.38 32.31 1d1r s VAL 54 CO 0.15 -1.26 0.84 -0.62 0.00 0.00 0.00 175.10 174.22 1d1r s ASP 55 N 2.95 6.88 0.00 3.32 2.15 -1.25 -5.00 116.67 125.71 1d1r s ASP 55 Ca 0.37 -2.91 0.00 0.00 0.43 0.00 0.00 52.55 50.43 1d1r s ASP 55 Cb -0.10 -2.20 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 1d1r s ASP 55 CO 0.22 -0.50 0.00 0.18 -0.17 0.00 0.00 175.17 174.90 1d1r n LEU 56 N 3.66 0.00 -0.03 -1.34 4.77 -1.26 -4.73 117.00 118.08 1d1r n LEU 56 Ca 0.16 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1d1r n LEU 56 Cb 0.45 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1d1r n LEU 56 CO 0.36 0.00 -0.03 0.44 -1.33 0.00 0.00 177.39 176.83 1d1r h ASP 57 N 0.00 0.00 0.00 -1.43 5.19 -1.96 -3.49 116.42 114.74 1d1r h ASP 57 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1d1r h ASP 57 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1d1r h ASP 57 CO 0.00 0.26 0.00 -0.67 -3.12 0.00 0.00 179.24 175.71 1d1r n ASP 58 N -3.31 0.00 0.06 6.45 -0.08 -1.26 -4.95 116.55 113.46 1d1r n ASP 58 Ca -0.01 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.18 1d1r n ASP 58 Cb 0.02 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.51 1d1r n ASP 58 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1d1r h ALA 59 N 0.00 0.60 0.00 -1.67 0.00 -2.01 -3.00 119.26 113.19 1d1r h ALA 59 Ca 0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 54.91 54.21 1d1r h ALA 59 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1d1r h ALA 59 CO 0.00 0.77 -0.42 0.93 0.00 0.00 0.00 179.25 180.54 1d1r h GLU 60 N 0.25 0.00 0.37 0.00 5.08 -1.97 -2.31 114.58 116.01 1d1r h GLU 60 Ca -0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1d1r h GLU 60 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1d1r h GLU 60 CO 0.12 0.42 -0.18 1.25 -1.00 0.00 0.00 179.01 179.62 1d1r h LEU 61 N 0.00 -0.43 -1.23 1.33 6.46 -1.90 -2.11 115.31 117.44 1d1r h LEU 61 Ca -0.00 -0.13 0.01 0.00 -0.12 0.00 0.00 57.88 57.63 1d1r h LEU 61 Cb 0.83 0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.83 1d1r h LEU 61 CO 0.05 -0.07 0.52 0.00 -0.62 0.00 0.00 178.44 178.33 1d1r h THR 62 N -0.83 1.19 0.60 1.05 1.03 -1.53 -2.04 112.91 112.38 1d1r h THR 62 Ca -0.05 -0.36 -0.03 0.00 -0.01 0.00 0.00 66.41 65.96 1d1r h THR 62 Cb 0.53 0.05 -0.00 0.00 -1.07 0.00 0.00 68.15 67.66 1d1r h THR 62 CO 0.08 0.19 -0.38 0.50 -0.01 0.00 0.00 175.52 175.90 1d1r h LYS 63 N 1.05 -0.89 -0.59 0.00 3.64 -1.32 -1.73 116.57 116.73 1d1r h LYS 63 Ca 0.29 0.06 0.12 0.00 -1.27 0.00 0.00 60.65 59.85 1d1r h LYS 63 Cb -0.10 0.20 -0.10 0.00 -0.41 0.00 0.00 32.23 31.82 1d1r h LYS 63 CO -0.07 -0.59 -0.01 1.25 -2.27 0.00 0.00 179.45 177.76 1d1r h LEU 64 N -0.92 -0.28 -0.92 5.20 6.46 -1.23 0.16 115.31 123.77 1d1r h LEU 64 Ca -0.08 0.15 0.19 0.00 -0.12 0.00 0.00 57.88 58.02 1d1r h LEU 64 Cb 0.74 0.27 -0.11 0.00 -0.73 0.00 0.00 40.66 40.83 1d1r h LEU 64 CO 0.07 -0.11 0.49 0.00 -0.62 0.00 0.00 178.44 178.27 1d1r h ALA 65 N 1.54 1.50 -0.22 1.25 0.00 -1.11 0.28 119.26 122.49 1d1r h ALA 65 Ca 0.30 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.21 1d1r h ALA 65 Cb 0.48 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1d1r h ALA 65 CO -0.51 -0.19 -0.36 0.00 0.00 0.00 0.00 179.25 178.19 1d1r h ALA 66 N 1.65 0.96 -0.01 0.00 0.00 0.20 -1.95 119.26 120.12 1d1r h ALA 66 Ca 0.55 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1d1r h ALA 66 Cb 0.93 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1d1r h ALA 66 CO -0.44 0.61 -0.35 1.49 0.00 0.00 0.00 179.25 180.56 1d1r h GLU 67 N 0.41 0.03 0.09 0.00 4.81 0.41 -1.96 114.58 118.37 1d1r h GLU 67 Ca 0.04 -0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 59.01 1d1r h GLU 67 Cb 0.82 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.20 1d1r h GLU 67 CO 0.07 0.38 -1.16 -0.07 -0.73 0.00 0.00 179.01 177.49 1d1r h LEU 68 N 0.02 0.34 0.00 1.64 4.07 -0.87 -3.13 115.31 117.38 1d1r h LEU 68 Ca 0.00 -0.35 0.00 0.00 0.08 0.00 0.00 57.88 57.61 1d1r h LEU 68 Cb 0.64 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.27 1d1r h LEU 68 CO 0.05 1.26 0.00 1.17 -1.08 0.00 0.00 178.44 179.84 1d1r n LYS 69 N -3.51 0.04 -0.13 1.13 4.81 -0.76 -2.46 118.16 117.27 1d1r n LYS 69 Ca -0.06 0.07 -0.12 0.00 -0.87 0.00 0.00 58.31 57.33 1d1r n LYS 69 Cb 0.99 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 34.52 1d1r n LYS 69 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1d1r h LYS 70 N 0.00 0.84 -0.34 1.64 1.57 -1.30 -3.09 116.57 115.89 1d1r h LYS 70 Ca 0.00 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1d1r h LYS 70 Cb 0.41 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1d1r h LYS 70 CO 0.00 1.01 0.00 1.63 -0.57 0.00 0.00 179.45 181.52 1d1r n LYS 71 N -4.22 2.28 -0.03 3.15 5.02 -1.20 -4.58 118.16 118.58 1d1r n LYS 71 Ca -0.02 -2.09 -0.00 0.00 -2.02 0.00 0.00 58.31 54.18 1d1r n LYS 71 Cb 0.44 -1.42 -0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1d1r n LYS 71 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d1r n GLY 73 N 1.85 0.73 2.83 0.00 0.00 -1.23 -5.00 105.19 104.37 1d1r n GLY 73 Ca -0.01 -0.46 0.02 0.00 0.00 0.00 0.00 46.02 45.58 1d1r n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1r s GLY 75 N 2.06 1.49 0.00 0.00 0.00 -1.26 -4.27 107.32 105.34 1d1r s GLY 75 Ca 0.16 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.96 1d1r s GLY 75 CO -0.15 -0.87 0.00 0.61 0.00 0.00 0.00 173.10 172.69 1d1r n GLY 76 N -1.33 0.46 2.88 0.20 0.00 -1.25 -4.95 105.19 101.21 1d1r n GLY 76 Ca -0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 1d1r n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1r s ALA 77 N -2.23 0.73 -0.55 4.61 0.00 -1.23 -5.05 121.76 118.04 1d1r s ALA 77 Ca 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 51.96 51.90 1d1r s ALA 77 Cb 0.00 -0.49 0.16 0.00 0.00 0.00 0.00 23.12 22.79 1d1r s ALA 77 CO 0.00 -0.08 0.38 0.08 0.00 0.00 0.00 175.76 176.14 1d1r s VAL 78 N 1.07 1.80 0.27 0.00 1.01 -1.26 -1.81 120.40 121.48 1d1r s VAL 78 Ca -0.09 -3.39 -0.03 0.00 0.00 0.00 0.00 61.98 58.48 1d1r s VAL 78 Cb -0.14 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1d1r s VAL 78 CO -0.01 -1.04 0.50 -0.54 0.00 0.00 0.00 175.10 174.01 1d1r s LYS 79 N -0.57 3.57 -0.40 2.72 1.02 -0.96 -4.99 119.74 120.13 1d1r s LYS 79 Ca 0.25 -0.17 -0.27 0.00 0.02 0.00 0.00 55.97 55.80 1d1r s LYS 79 Cb -0.07 -2.71 -0.04 0.00 -0.52 0.00 0.00 37.83 34.49 1d1r s LYS 79 CO -0.13 0.26 2.12 0.16 -0.92 0.00 0.00 175.35 176.83 1d1r s ASP 80 N -3.34 5.19 0.00 2.83 -4.77 -1.26 -1.72 116.67 113.61 1d1r s ASP 80 Ca 0.41 1.21 0.00 0.00 -3.30 0.00 0.00 52.55 50.88 1d1r s ASP 80 Cb -0.11 -2.51 0.00 0.00 -1.09 0.00 0.00 42.92 39.21 1d1r s ASP 80 CO 0.31 -2.28 0.00 0.61 0.70 0.00 0.00 175.17 174.51 1d1r n GLY 81 N 5.75 1.19 3.25 2.12 0.00 -1.26 -5.09 105.19 111.14 1d1r n GLY 81 Ca 0.29 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.18 1d1r n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d1r s VAL 82 N -0.71 0.07 -0.09 1.61 1.01 -0.70 -4.88 120.40 116.72 1d1r s VAL 82 Ca 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 1d1r s VAL 82 Cb 0.00 -0.74 0.05 0.00 0.00 0.00 0.00 36.38 35.68 1d1r s VAL 82 CO 0.00 -0.30 0.17 -0.63 0.00 0.00 0.00 175.10 174.33 1d1r s ILE 83 N -1.80 -0.26 -0.13 2.22 1.01 -0.62 -2.25 121.20 119.35 1d1r s ILE 83 Ca -0.10 0.34 -0.01 0.00 0.00 0.00 0.00 60.65 60.88 1d1r s ILE 83 Cb -0.03 -0.30 -0.02 0.00 0.01 0.00 0.00 42.46 42.11 1d1r s ILE 83 CO 0.01 0.14 -0.10 -0.70 0.00 0.00 0.00 174.94 174.29 1d1r s GLU 84 N 2.24 3.45 0.05 2.79 2.12 -0.75 -1.18 118.70 127.42 1d1r s GLU 84 Ca 0.02 -0.63 0.07 0.00 0.36 0.00 0.00 54.97 54.78 1d1r s GLU 84 Cb -0.12 -2.71 -0.03 0.00 0.26 0.00 0.00 34.13 31.54 1d1r s GLU 84 CO -0.06 0.24 -0.19 0.42 -0.54 0.00 0.00 175.26 175.13 1d1r s ILE 85 N 0.32 1.50 -0.38 -3.70 -1.09 -0.86 -3.50 121.20 113.48 1d1r s ILE 85 Ca -0.08 -1.18 -0.14 0.00 -2.23 0.00 0.00 60.65 57.01 1d1r s ILE 85 Cb -0.15 -1.33 0.00 0.00 -1.58 0.00 0.00 42.46 39.41 1d1r s ILE 85 CO 0.05 0.11 0.30 -1.58 -1.23 0.00 0.00 174.94 172.58 1d1r s GLN 86 N -1.26 3.20 0.00 2.79 -0.44 -1.26 -2.00 119.66 120.69 1d1r s GLN 86 Ca 0.05 -0.83 0.00 0.00 -2.50 0.00 0.00 55.36 52.09 1d1r s GLN 86 Cb -0.09 -3.91 0.00 0.00 -1.64 0.00 0.00 33.01 27.38 1d1r s GLN 86 CO 0.02 -0.64 0.00 0.41 0.50 0.00 0.00 175.29 175.58 1d1r n GLY 87 N 5.12 0.31 3.51 2.59 0.00 -1.26 -4.95 105.19 110.51 1d1r n GLY 87 Ca -0.11 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 1d1r n GLY 87 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1d1r n ASP 88 N -1.46 -5.89 -2.92 1.61 2.03 -1.26 -4.95 116.55 103.71 1d1r n ASP 88 Ca 0.00 -0.87 -0.14 0.00 0.52 0.00 0.00 54.79 54.31 1d1r n ASP 88 Cb 0.00 -4.02 0.02 0.00 -0.72 0.00 0.00 41.12 36.40 1d1r n ASP 88 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1d1r n LYS 89 N -3.71 0.85 0.13 -0.67 5.02 -1.26 -4.96 118.16 113.56 1d1r n LYS 89 Ca -0.09 -2.39 0.16 0.00 -2.02 0.00 0.00 58.31 53.97 1d1r n LYS 89 Cb 0.60 -1.34 0.71 0.00 -0.02 0.00 0.00 35.03 34.98 1d1r n LYS 89 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1d1r h ARG 90 N 3.60 0.00 -0.03 1.97 0.11 -1.92 -1.86 114.38 116.24 1d1r h ARG 90 Ca -0.05 0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.06 1d1r h ARG 90 Cb 1.00 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.04 1d1r h ARG 90 CO 0.34 0.00 -0.18 0.22 0.10 0.00 0.00 179.97 180.45 1d1r h ASP 91 N 0.00 -0.53 -0.30 0.08 3.58 -1.99 -0.60 116.42 116.67 1d1r h ASP 91 Ca 0.14 0.08 -0.13 0.00 0.42 0.00 0.00 57.03 57.54 1d1r h ASP 91 Cb 0.58 0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.85 1d1r h ASP 91 CO -0.00 -0.24 -0.33 0.25 -2.88 0.00 0.00 179.24 176.04 1d1r h LEU 92 N -0.28 0.80 -2.05 2.28 6.46 -1.79 -2.74 115.31 117.99 1d1r h LEU 92 Ca 0.07 -0.48 0.10 0.00 -0.12 0.00 0.00 57.88 57.45 1d1r h LEU 92 Cb 0.36 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 1d1r h LEU 92 CO -0.19 1.12 0.37 -0.07 -0.62 0.00 0.00 178.44 179.04 1d1r h LEU 93 N 0.50 0.00 0.45 2.25 3.38 -0.98 -0.55 115.31 120.36 1d1r h LEU 93 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1d1r h LEU 93 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1d1r h LEU 93 CO 0.08 0.00 -0.22 0.50 0.09 0.00 0.00 178.44 178.89 1d1r h LYS 94 N 0.00 -0.58 0.00 1.13 3.64 -0.79 -2.28 116.57 117.68 1d1r h LYS 94 Ca 0.17 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1d1r h LYS 94 Cb 0.90 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1d1r h LYS 94 CO -0.00 -0.39 0.00 0.45 -2.27 0.00 0.00 179.45 177.24 1d1r n SER 95 N -3.97 0.50 0.14 4.20 2.88 -0.94 -1.71 113.62 114.72 1d1r n SER 95 Ca -0.07 0.69 -0.10 0.00 -1.33 0.00 0.00 58.87 58.05 1d1r n SER 95 Cb 0.24 -0.77 -0.06 0.00 -0.75 0.00 0.00 64.21 62.87 1d1r n SER 95 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1d1r h LEU 96 N 0.00 -0.35 -0.88 2.46 6.46 -0.78 -2.82 115.31 119.40 1d1r h LEU 96 Ca 0.00 -0.16 -0.12 0.00 -0.12 0.00 0.00 57.88 57.48 1d1r h LEU 96 Cb 0.12 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.13 1d1r h LEU 96 CO 0.00 0.11 -0.54 0.25 -0.62 0.00 0.00 178.44 177.64 1d1r h LEU 97 N -0.98 0.05 -1.86 2.25 5.85 -1.19 -2.50 115.31 116.94 1d1r h LEU 97 Ca -0.04 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1d1r h LEU 97 Cb 0.49 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1d1r h LEU 97 CO 0.07 0.59 0.00 -0.08 -0.34 0.00 0.00 178.44 178.68 1d1r h GLU 98 N 0.04 0.00 -0.50 1.25 4.81 -1.38 -2.17 114.58 116.62 1d1r h GLU 98 Ca -0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1d1r h GLU 98 Cb 0.97 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 1d1r h GLU 98 CO 0.07 0.00 0.03 0.00 -0.73 0.00 0.00 179.01 178.38 1d1r h ALA 99 N 2.04 1.11 0.11 2.92 0.00 -1.17 -2.95 119.26 121.32 1d1r h ALA 99 Ca 0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 54.91 54.37 1d1r h ALA 99 Cb 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1d1r h ALA 99 CO 0.00 0.57 -1.40 0.87 0.00 0.00 0.00 179.25 179.30 1d1r h LYS 100 N 0.77 0.23 0.00 0.00 1.57 -1.56 -3.48 116.57 114.11 1d1r h LYS 100 Ca 0.15 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1d1r h LYS 100 Cb 0.42 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1d1r h LYS 100 CO 0.02 1.13 0.00 0.41 -0.57 0.00 0.00 179.45 180.43 1d1r n GLY 101 N 1.59 1.36 3.95 3.86 0.00 -1.09 -5.11 105.19 109.76 1d1r n GLY 101 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 1d1r n GLY 101 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d1r s MET 102 N -0.13 2.68 0.52 1.61 -1.94 -1.23 -5.04 119.30 115.77 1d1r s MET 102 Ca 0.00 -0.53 -0.11 0.00 -1.71 0.00 0.00 55.69 53.34 1d1r s MET 102 Cb 0.00 -2.43 -0.05 0.00 2.01 0.00 0.00 34.83 34.35 1d1r s MET 102 CO 0.00 -0.67 0.90 0.21 -0.01 0.00 0.00 175.02 175.46 1d1r s LYS 103 N -4.80 3.69 -0.06 2.03 2.20 -1.26 -4.62 119.74 116.92 1d1r s LYS 103 Ca 0.55 0.59 -0.01 0.00 -0.36 0.00 0.00 55.97 56.74 1d1r s LYS 103 Cb -0.10 -2.23 0.03 0.00 -1.51 0.00 0.00 37.83 34.01 1d1r s LYS 103 CO 0.40 -0.30 0.00 0.08 -0.36 0.00 0.00 175.35 175.17 1d1r s VAL 104 N -2.79 0.32 -0.89 4.02 1.01 -1.26 -3.64 120.40 117.17 1d1r s VAL 104 Ca 0.53 0.11 -0.14 0.00 0.00 0.00 0.00 61.98 62.48 1d1r s VAL 104 Cb -0.10 -0.45 0.21 0.00 0.00 0.00 0.00 36.38 36.03 1d1r s VAL 104 CO 0.42 0.23 0.89 -0.54 0.00 0.00 0.00 175.10 176.10 1d1r s LYS 105 N 1.68 3.69 0.42 2.72 -0.14 -1.25 -4.88 119.74 121.98 1d1r s LYS 105 Ca 0.00 -2.43 0.26 0.00 -1.36 0.00 0.00 55.97 52.44 1d1r s LYS 105 Cb -0.13 -4.55 1.32 0.00 -1.68 0.00 0.00 37.83 32.80 1d1r s LYS 105 CO -0.04 -1.38 1.67 -0.07 -0.76 0.00 0.00 175.35 174.77 1d1r h LEU 106 N 8.17 0.30 -2.54 3.17 3.38 -1.93 -3.32 115.31 122.55 1d1r h LEU 106 Ca 0.13 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1d1r h LEU 106 Cb 1.01 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1d1r h LEU 106 CO 0.86 -0.10 -0.40 0.00 0.09 0.00 0.00 178.44 178.88 1d1r n ALA 107 N -2.50 -3.11 -3.15 1.53 0.00 -1.26 -3.84 120.51 108.17 1d1r n ALA 107 Ca 0.33 0.56 0.05 0.00 0.00 0.00 0.00 53.44 54.39 1d1r n ALA 107 Cb 1.26 -1.67 -0.00 0.00 0.00 0.00 0.00 19.45 19.03 1d1r n ALA 107 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1d1r s GLY 108 N -1.60 -0.81 0.17 0.00 0.00 -1.26 -4.68 107.32 99.14 1d1r s GLY 108 Ca 0.10 2.20 0.00 0.00 0.00 0.00 0.00 44.72 47.02 1d1r s GLY 108 CO 0.46 4.00 0.00 0.61 0.00 0.00 0.00 173.10 178.18 1d1r n GLY 109 N 5.22 -1.92 3.23 0.20 0.00 -1.26 -5.00 105.19 105.67 1d1r n GLY 109 Ca 0.05 -1.36 -0.13 0.00 0.00 0.00 0.00 46.02 44.58 1d1r n GLY 109 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1d1r s LEU 110 N -5.11 0.78 0.00 0.99 0.05 -1.26 -5.16 118.68 108.97 1d1r s LEU 110 Ca 0.00 0.38 0.31 0.00 0.05 0.00 0.00 54.13 54.87 1d1r s LEU 110 Cb 0.00 1.21 1.61 0.00 -2.05 0.00 0.00 46.19 46.96 1d1r s LEU 110 CO 0.00 -0.28 2.06 1.21 -0.55 0.00 0.00 176.35 178.79