#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 -1.90 2.48 0.72 0.00 -1.26 -5.03 105.19 100.20 1d1r n GLY 30 Ca 0.00 0.90 -0.30 0.00 0.00 0.00 0.00 46.02 46.62 1d1r n GLY 30 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1d1r n ASP 31 N 0.00 6.95 -3.15 1.61 2.03 -1.26 -4.75 116.55 117.97 1d1r n ASP 31 Ca 0.00 -3.44 0.05 0.00 0.52 0.00 0.00 54.79 51.92 1d1r n ASP 31 Cb 0.00 -1.12 -0.01 0.00 -0.72 0.00 0.00 41.12 39.27 1d1r n ASP 31 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1d1r s GLY 32 N -0.39 -0.67 0.05 0.27 0.00 -1.26 -4.94 107.32 100.38 1d1r s GLY 32 Ca 0.53 2.30 0.09 0.00 0.00 0.00 0.00 44.72 47.64 1d1r s GLY 32 CO -0.21 3.75 -0.24 -1.34 0.00 0.00 0.00 173.10 175.06 1d1r s VAL 33 N 2.92 1.96 -0.07 1.40 -7.23 -1.26 -2.58 120.40 115.54 1d1r s VAL 33 Ca 0.10 -1.34 0.05 0.00 -1.81 0.00 0.00 61.98 58.98 1d1r s VAL 33 Cb -0.10 -1.69 -0.01 0.00 0.56 0.00 0.00 36.38 35.14 1d1r s VAL 33 CO -0.17 0.28 -0.24 -0.69 -0.31 0.00 0.00 175.10 173.97 1d1r s VAL 34 N -0.82 2.08 -0.51 1.32 1.01 -1.16 -4.38 120.40 117.94 1d1r s VAL 34 Ca 0.10 -1.04 -0.08 0.00 0.00 0.00 0.00 61.98 60.96 1d1r s VAL 34 Cb -0.10 -1.76 0.13 0.00 0.00 0.00 0.00 36.38 34.65 1d1r s VAL 34 CO 0.02 0.57 0.36 -0.13 0.00 0.00 0.00 175.10 175.92 1d1r s ARG 35 N 0.02 2.48 0.00 2.72 0.52 -1.07 -1.93 118.95 121.70 1d1r s ARG 35 Ca -0.09 -1.93 -0.05 0.00 -0.52 0.00 0.00 55.73 53.14 1d1r s ARG 35 Cb -0.15 -3.88 -0.04 0.00 0.52 0.00 0.00 34.95 31.39 1d1r s ARG 35 CO 0.06 -1.18 0.23 0.42 0.02 0.00 0.00 175.30 174.85 1d1r s ILE 36 N 1.05 5.36 -0.30 1.52 1.01 -1.26 -2.90 121.20 125.68 1d1r s ILE 36 Ca 0.08 0.01 -0.19 0.00 0.00 0.00 0.00 60.65 60.56 1d1r s ILE 36 Cb -0.24 -3.55 0.20 0.00 0.01 0.00 0.00 42.46 38.88 1d1r s ILE 36 CO -0.02 0.34 1.30 0.00 0.00 0.00 0.00 174.94 176.56 1d1r s GLN 37 N -1.86 0.02 -0.17 2.79 -2.07 -1.25 -3.17 119.66 113.94 1d1r s GLN 37 Ca 0.28 0.04 -0.10 0.00 -1.82 0.00 0.00 55.36 53.76 1d1r s GLN 37 Cb -0.13 0.02 -0.05 0.00 -1.09 0.00 0.00 33.01 31.76 1d1r s GLN 37 CO 0.17 -0.01 0.15 -0.98 -1.32 0.00 0.00 175.29 173.31 1d1r s ARG 38 N 1.78 4.02 0.11 9.60 1.04 -1.26 -2.94 118.95 131.29 1d1r s ARG 38 Ca -0.01 -0.16 0.10 0.00 -1.04 0.00 0.00 55.73 54.62 1d1r s ARG 38 Cb -0.01 -3.36 -0.04 0.00 -2.04 0.00 0.00 34.95 29.50 1d1r s ARG 38 CO -0.14 0.41 -0.25 1.14 -0.04 0.00 0.00 175.30 176.42 1d1r s GLN 39 N 0.02 1.37 0.18 3.89 -2.07 -0.87 -4.88 119.66 117.31 1d1r s GLN 39 Ca 0.11 -1.26 -0.20 0.00 -1.82 0.00 0.00 55.36 52.18 1d1r s GLN 39 Cb -0.12 -1.77 -0.08 0.00 -1.09 0.00 0.00 33.01 29.96 1d1r s GLN 39 CO 0.00 0.42 0.69 0.95 -1.32 0.00 0.00 175.29 176.04 1d1r s THR 40 N -1.05 4.59 -0.16 3.63 -4.23 -1.26 -2.57 115.64 114.58 1d1r s THR 40 Ca 0.12 1.30 -0.14 0.00 -1.18 0.00 0.00 61.69 61.78 1d1r s THR 40 Cb -0.10 -3.90 -0.06 0.00 1.34 0.00 0.00 72.50 69.77 1d1r s THR 40 CO 0.05 0.32 -0.30 -1.20 -0.54 0.00 0.00 174.62 172.95 1d1r n SER 41 N 1.04 1.78 0.00 3.99 7.64 -1.26 -4.88 113.62 121.93 1d1r n SER 41 Ca -0.04 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1d1r n SER 41 Cb 0.51 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 1d1r n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d1r n GLY 42 N 1.70 2.59 0.10 0.23 0.00 -1.26 -4.95 105.19 103.59 1d1r n GLY 42 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1d1r n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1r n ARG 43 N -0.66 0.00 -3.92 1.61 1.74 -1.26 -4.93 116.66 109.24 1d1r n ARG 43 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 1d1r n ARG 43 Cb 0.00 -0.14 -0.15 0.00 -1.02 0.00 0.00 32.46 31.16 1d1r n ARG 43 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1d1r s LYS 44 N -0.37 1.32 0.00 5.56 1.02 -1.26 -4.79 119.74 121.23 1d1r s LYS 44 Ca 0.00 -1.76 0.00 0.00 0.02 0.00 0.00 55.97 54.23 1d1r s LYS 44 Cb 0.00 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 1d1r s LYS 44 CO 0.00 -0.98 0.00 0.41 -0.92 0.00 0.00 175.35 173.86 1d1r n GLY 45 N 4.24 1.43 2.62 -3.33 0.00 -1.26 -4.94 105.19 103.95 1d1r n GLY 45 Ca 0.03 -0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 1d1r n GLY 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d1r n LYS 46 N 0.00 -2.60 0.00 1.61 5.02 -1.26 -4.49 118.16 116.44 1d1r n LYS 46 Ca 0.00 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 1d1r n LYS 46 Cb 0.00 -5.43 0.00 0.00 -0.02 0.00 0.00 35.03 29.58 1d1r n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d1r n GLY 47 N -1.02 0.96 3.61 0.72 0.00 -1.26 -4.88 105.19 103.33 1d1r n GLY 47 Ca -0.16 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 3.32 -0.22 1.61 -7.23 -1.06 -4.53 120.40 112.29 1d1r s VAL 48 Ca 0.00 -1.77 -0.07 0.00 -1.81 0.00 0.00 61.98 58.33 1d1r s VAL 48 Cb 0.00 -2.71 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 1d1r s VAL 48 CO 0.00 -0.23 0.06 0.00 -0.31 0.00 0.00 175.10 174.62 1d1r s LEU 50 N 1.17 3.93 -0.26 0.00 1.43 -1.15 -1.81 118.68 121.99 1d1r s LEU 50 Ca 0.04 -1.42 -0.14 0.00 -1.03 0.00 0.00 54.13 51.58 1d1r s LEU 50 Cb -0.14 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1d1r s LEU 50 CO 0.03 -0.27 0.35 -0.63 0.23 0.00 0.00 176.35 176.06 1d1r s ILE 51 N 1.18 5.20 0.00 -0.59 -1.09 -0.80 -3.92 121.20 121.18 1d1r s ILE 51 Ca -0.04 0.53 0.00 0.00 -2.23 0.00 0.00 60.65 58.91 1d1r s ILE 51 Cb -0.20 -3.68 0.00 0.00 -1.58 0.00 0.00 42.46 37.01 1d1r s ILE 51 CO -0.03 0.19 0.00 0.41 -1.23 0.00 0.00 174.94 174.29 1d1r n THR 52 N 4.93 0.00 -3.27 2.92 -1.04 -1.14 -1.88 114.28 114.79 1d1r n THR 52 Ca -0.09 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.75 1d1r n THR 52 Cb 0.51 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.09 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 1.10 -0.25 3.64 3.41 0.00 -1.26 -2.61 105.19 109.21 1d1r n GLY 53 Ca 0.00 0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.29 5.21 -1.00 1.61 1.01 -1.26 -4.30 120.40 118.38 1d1r s VAL 54 Ca 0.18 0.55 -0.04 0.00 0.00 0.00 0.00 61.98 62.67 1d1r s VAL 54 Cb -0.08 -3.68 0.26 0.00 0.00 0.00 0.00 36.38 32.89 1d1r s VAL 54 CO 0.61 0.22 1.04 -0.67 0.00 0.00 0.00 175.10 176.30 1d1r n ASP 55 N 4.86 5.09 -4.24 3.32 2.03 -1.26 -5.01 116.55 121.34 1d1r n ASP 55 Ca -0.09 -3.17 -0.13 0.00 0.52 0.00 0.00 54.79 51.91 1d1r n ASP 55 Cb 0.51 -1.19 -0.10 0.00 -0.72 0.00 0.00 41.12 39.62 1d1r n ASP 55 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1d1r s LEU 56 N -1.68 1.91 0.00 -2.67 1.43 -1.26 -4.83 118.68 111.58 1d1r s LEU 56 Ca 0.30 -1.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.17 1d1r s LEU 56 Cb -0.05 0.04 0.00 0.00 0.03 0.00 0.00 46.19 46.22 1d1r s LEU 56 CO -0.06 -0.64 0.58 0.47 0.23 0.00 0.00 176.35 176.93 1d1r n ASP 57 N -0.26 0.00 0.02 2.29 9.92 -1.26 -4.95 116.55 122.30 1d1r n ASP 57 Ca -0.05 0.68 0.00 0.00 -0.53 0.00 0.00 54.79 54.89 1d1r n ASP 57 Cb 0.64 -0.32 0.00 0.00 -0.64 0.00 0.00 41.12 40.80 1d1r n ASP 57 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1d1r n ASP 58 N -1.46 -0.31 0.05 -2.24 2.03 -1.26 -4.94 116.55 108.42 1d1r n ASP 58 Ca 0.00 0.14 0.02 0.00 0.52 0.00 0.00 54.79 55.47 1d1r n ASP 58 Cb 0.00 0.48 0.39 0.00 -0.72 0.00 0.00 41.12 41.27 1d1r n ASP 58 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1d1r h ALA 59 N 0.00 1.56 -0.01 -1.67 0.00 -2.00 -1.46 119.26 115.69 1d1r h ALA 59 Ca 0.00 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1d1r h ALA 59 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1d1r h ALA 59 CO 0.00 0.33 -0.48 0.93 0.00 0.00 0.00 179.25 180.02 1d1r h GLU 60 N 0.42 0.01 -0.14 0.00 5.08 -1.95 -2.38 114.58 115.62 1d1r h GLU 60 Ca 0.10 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 1d1r h GLU 60 Cb 0.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1d1r h GLU 60 CO -0.00 0.50 -0.19 1.25 -1.00 0.00 0.00 179.01 179.56 1d1r h LEU 61 N 0.01 0.41 -0.56 1.33 6.46 -1.64 -1.95 115.31 119.37 1d1r h LEU 61 Ca -0.00 -0.52 -0.01 0.00 -0.12 0.00 0.00 57.88 57.23 1d1r h LEU 61 Cb 0.86 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.65 1d1r h LEU 61 CO 0.06 0.84 0.32 0.71 -0.62 0.00 0.00 178.44 179.75 1d1r h THR 62 N -0.02 1.18 0.21 1.05 1.35 -1.37 -2.39 112.91 112.92 1d1r h THR 62 Ca 0.02 -0.44 -0.01 0.00 -0.55 0.00 0.00 66.41 65.43 1d1r h THR 62 Cb 0.75 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1d1r h THR 62 CO 0.04 0.19 -0.10 0.50 -0.25 0.00 0.00 175.52 175.90 1d1r h LYS 63 N 0.75 -0.27 -0.70 4.72 3.64 -1.42 -2.00 116.57 121.29 1d1r h LYS 63 Ca 0.20 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.75 1d1r h LYS 63 Cb 0.03 0.06 -0.12 0.00 -0.41 0.00 0.00 32.23 31.79 1d1r h LYS 63 CO -0.03 -0.16 0.04 1.25 -2.27 0.00 0.00 179.45 178.27 1d1r h LEU 64 N -0.31 -0.25 -0.81 5.20 7.12 -1.15 0.37 115.31 125.47 1d1r h LEU 64 Ca -0.03 0.17 0.04 0.00 0.13 0.00 0.00 57.88 58.20 1d1r h LEU 64 Cb 0.24 0.29 -0.05 0.00 -0.53 0.00 0.00 40.66 40.61 1d1r h LEU 64 CO 0.05 -0.13 0.51 0.00 -0.13 0.00 0.00 178.44 178.74 1d1r h ALA 65 N 1.64 1.09 0.00 1.25 0.00 -1.04 0.84 119.26 123.03 1d1r h ALA 65 Ca 0.38 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1d1r h ALA 65 Cb 0.65 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1d1r h ALA 65 CO -0.59 0.30 -0.11 0.00 0.00 0.00 0.00 179.25 178.85 1d1r h ALA 66 N 1.36 1.24 -0.03 0.00 0.00 0.38 -2.23 119.26 119.98 1d1r h ALA 66 Ca 0.34 -0.10 -0.25 0.00 0.00 0.00 0.00 54.91 54.90 1d1r h ALA 66 Cb 0.08 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1d1r h ALA 66 CO -0.14 0.14 -0.96 0.93 0.00 0.00 0.00 179.25 179.22 1d1r h GLU 67 N 0.00 0.63 -0.36 0.00 5.08 0.10 -2.93 114.58 117.10 1d1r h GLU 67 Ca -0.00 -0.64 -0.10 0.00 -1.00 0.00 0.00 59.36 57.62 1d1r h GLU 67 Cb 0.36 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1d1r h GLU 67 CO 0.01 1.24 -0.16 -0.07 -1.00 0.00 0.00 179.01 179.04 1d1r h LEU 68 N 0.37 0.77 -0.68 1.33 3.38 -0.86 -3.00 115.31 116.63 1d1r h LEU 68 Ca -0.10 -0.40 0.06 0.00 0.09 0.00 0.00 57.88 57.53 1d1r h LEU 68 Cb 1.60 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 42.08 1d1r h LEU 68 CO 0.18 1.00 0.38 0.50 0.09 0.00 0.00 178.44 180.59 1d1r h LYS 69 N 0.54 0.68 -0.82 1.13 3.64 -1.46 -0.01 116.57 120.27 1d1r h LYS 69 Ca 0.08 -0.04 0.20 0.00 -1.27 0.00 0.00 60.65 59.62 1d1r h LYS 69 Cb 0.70 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.31 1d1r h LYS 69 CO 0.05 0.45 0.56 0.87 -2.27 0.00 0.00 179.45 179.11 1d1r h LYS 70 N 0.70 0.27 -1.93 1.90 1.57 -1.37 -2.01 116.57 115.71 1d1r h LYS 70 Ca 0.30 -0.02 -0.62 0.00 -1.87 0.00 0.00 60.65 58.44 1d1r h LYS 70 Cb 0.18 -0.06 -0.39 0.00 0.08 0.00 0.00 32.23 32.04 1d1r h LYS 70 CO -0.18 0.18 -0.39 1.63 -0.57 0.00 0.00 179.45 180.12 1d1r n LYS 71 N -4.44 3.46 0.00 3.15 5.02 -0.04 -4.65 118.16 120.66 1d1r n LYS 71 Ca 0.17 -4.58 0.00 0.00 -2.02 0.00 0.00 58.31 51.88 1d1r n LYS 71 Cb 0.70 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 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 1.25 3.08 0.00 0.00 0.00 -1.24 -4.88 105.19 103.40 1d1r n GLY 73 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1d1r n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1r n GLY 75 N -0.23 1.92 0.00 0.00 0.00 -1.26 -4.66 105.19 100.96 1d1r n GLY 75 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1d1r n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1r n GLY 76 N 1.55 -2.08 3.85 -0.02 0.00 -1.26 -4.21 105.19 103.01 1d1r n GLY 76 Ca 0.00 1.01 -0.32 0.00 0.00 0.00 0.00 46.02 46.71 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 0.00 3.24 0.02 4.61 0.00 -0.82 -4.92 121.76 123.88 1d1r s ALA 77 Ca 0.00 0.09 0.09 0.00 0.00 0.00 0.00 51.96 52.14 1d1r s ALA 77 Cb 0.00 -2.88 -0.03 0.00 0.00 0.00 0.00 23.12 20.21 1d1r s ALA 77 CO 0.00 0.17 -0.25 0.08 0.00 0.00 0.00 175.76 175.75 1d1r s VAL 78 N -2.17 2.18 0.25 0.00 1.01 -1.26 -1.98 120.40 118.43 1d1r s VAL 78 Ca 0.56 -1.27 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 1d1r s VAL 78 Cb -0.10 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 1d1r s VAL 78 CO 0.20 0.44 0.36 -0.54 0.00 0.00 0.00 175.10 175.56 1d1r s LYS 79 N -1.05 1.48 -0.47 2.72 1.02 0.78 -4.99 119.74 119.24 1d1r s LYS 79 Ca 0.11 -1.45 -0.27 0.00 0.02 0.00 0.00 55.97 54.39 1d1r s LYS 79 Cb -0.10 0.40 -0.05 0.00 -0.52 0.00 0.00 37.83 37.56 1d1r s LYS 79 CO 0.01 -0.58 2.16 -0.51 -0.92 0.00 0.00 175.35 175.51 1d1r s ASP 80 N -3.10 4.98 -1.66 2.83 1.01 -1.26 -2.13 116.67 117.34 1d1r s ASP 80 Ca 0.29 1.01 0.00 0.00 0.71 0.00 0.00 52.55 54.56 1d1r s ASP 80 Cb 0.02 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.44 1d1r s ASP 80 CO 0.12 -2.47 0.00 0.61 0.21 0.00 0.00 175.17 173.63 1d1r n GLY 81 N 5.82 0.50 3.00 0.21 0.00 -1.26 -4.96 105.19 108.49 1d1r n GLY 81 Ca 0.30 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.79 -0.27 -0.03 1.61 1.01 -0.91 -4.41 120.40 114.61 1d1r s VAL 82 Ca 0.00 0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.29 1d1r s VAL 82 Cb 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 1d1r s VAL 82 CO 0.00 0.10 -0.22 -0.63 0.00 0.00 0.00 175.10 174.36 1d1r s ILE 83 N 2.02 2.42 -0.11 2.22 1.01 -0.79 -0.16 121.20 127.81 1d1r s ILE 83 Ca -0.02 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.68 1d1r s ILE 83 Cb -0.12 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.46 1d1r s ILE 83 CO -0.08 0.58 -0.15 -1.61 0.00 0.00 0.00 174.94 173.68 1d1r s GLU 84 N -0.61 3.22 -0.03 2.79 2.02 -0.84 -1.90 118.70 123.36 1d1r s GLU 84 Ca 0.09 -0.72 0.04 0.00 0.02 0.00 0.00 54.97 54.40 1d1r s GLU 84 Cb -0.11 -2.54 -0.00 0.00 0.10 0.00 0.00 34.13 31.58 1d1r s GLU 84 CO -0.00 0.26 -0.14 0.42 0.02 0.00 0.00 175.26 175.82 1d1r s ILE 85 N 0.22 1.14 -0.43 -1.63 -1.09 -0.75 -1.95 121.20 116.71 1d1r s ILE 85 Ca -0.10 -0.58 -0.18 0.00 -2.23 0.00 0.00 60.65 57.57 1d1r s ILE 85 Cb -0.16 -0.97 0.03 0.00 -1.58 0.00 0.00 42.46 39.78 1d1r s ILE 85 CO 0.06 0.33 0.46 -1.58 -1.23 0.00 0.00 174.94 172.98 1d1r s GLN 86 N -0.07 3.10 0.00 2.79 2.00 -1.26 -2.11 119.66 124.10 1d1r s GLN 86 Ca 0.00 -0.78 0.00 0.00 -2.00 0.00 0.00 55.36 52.58 1d1r s GLN 86 Cb -0.08 -3.99 0.00 0.00 0.80 0.00 0.00 33.01 29.74 1d1r s GLN 86 CO 0.01 -0.91 0.00 0.41 -0.50 0.00 0.00 175.29 174.30 1d1r n GLY 87 N 5.12 1.83 2.52 2.59 0.00 -1.26 -4.92 105.19 111.06 1d1r n GLY 87 Ca -0.07 -0.96 -0.24 0.00 0.00 0.00 0.00 46.02 44.75 1d1r n GLY 87 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d1r n ASP 88 N 0.00 2.62 -2.65 1.61 9.92 -1.26 -4.28 116.55 122.50 1d1r n ASP 88 Ca 0.00 -3.30 -0.21 0.00 -0.53 0.00 0.00 54.79 50.75 1d1r n ASP 88 Cb 0.00 -0.61 0.00 0.00 -0.64 0.00 0.00 41.12 39.87 1d1r n ASP 88 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1d1r n LYS 89 N 0.30 2.56 -0.26 -1.24 5.02 -1.26 -4.87 118.16 118.41 1d1r n LYS 89 Ca 0.28 -4.11 0.17 0.00 -2.02 0.00 0.00 58.31 52.62 1d1r n LYS 89 Cb 0.50 -1.92 0.46 0.00 -0.02 0.00 0.00 35.03 34.05 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 2.79 0.50 -0.68 1.97 0.11 -2.00 0.10 114.38 117.18 1d1r h ARG 90 Ca 0.15 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.20 1d1r h ARG 90 Cb 0.94 -0.11 -0.03 0.00 1.11 0.00 0.00 29.97 31.87 1d1r h ARG 90 CO 0.72 0.33 0.44 -0.44 0.10 0.00 0.00 179.97 181.12 1d1r h ASP 91 N 0.51 0.78 -0.05 0.08 3.32 -2.01 -1.86 116.42 117.21 1d1r h ASP 91 Ca 0.48 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.41 1d1r h ASP 91 Cb 1.05 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 1d1r h ASP 91 CO -0.21 0.58 -0.26 0.25 -1.72 0.00 0.00 179.24 177.87 1d1r h LEU 92 N 0.92 0.48 -0.89 1.55 5.85 -1.23 -2.78 115.31 119.21 1d1r h LEU 92 Ca 0.25 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1d1r h LEU 92 Cb -0.09 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 1d1r h LEU 92 CO -0.05 0.74 0.43 -0.07 -0.34 0.00 0.00 178.44 179.15 1d1r h LEU 93 N 0.42 1.11 -1.86 2.25 3.38 -0.56 -1.26 115.31 118.78 1d1r h LEU 93 Ca 0.06 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1d1r h LEU 93 Cb 0.68 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1d1r h LEU 93 CO 0.05 0.92 -0.13 0.50 0.09 0.00 0.00 178.44 179.87 1d1r h LYS 94 N 1.22 0.00 0.21 1.13 3.64 -1.10 -1.46 116.57 120.21 1d1r h LYS 94 Ca 0.30 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 1d1r h LYS 94 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1d1r h LYS 94 CO -0.04 0.13 -0.10 1.03 -2.27 0.00 0.00 179.45 178.20 1d1r h SER 95 N 0.00 -0.24 -0.84 4.20 0.87 -1.16 -2.11 113.55 114.27 1d1r h SER 95 Ca -0.00 0.01 0.20 0.00 -1.23 0.00 0.00 61.79 60.77 1d1r h SER 95 Cb 0.29 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.26 1d1r h SER 95 CO 0.02 0.19 0.57 0.17 -0.53 0.00 0.00 176.83 177.25 1d1r h LEU 96 N -1.01 0.26 0.24 2.23 8.10 -1.35 0.82 115.31 124.60 1d1r h LEU 96 Ca -0.03 0.03 -0.01 0.00 0.11 0.00 0.00 57.88 57.98 1d1r h LEU 96 Cb 0.22 -0.02 0.00 0.00 -0.44 0.00 0.00 40.66 40.41 1d1r h LEU 96 CO 0.05 0.11 -0.11 0.25 -4.11 0.00 0.00 178.44 174.62 1d1r h LEU 97 N 0.27 -0.27 -0.57 0.17 7.12 -1.31 -2.76 115.31 117.95 1d1r h LEU 97 Ca 0.42 -0.25 0.00 0.00 0.13 0.00 0.00 57.88 58.18 1d1r h LEU 97 Cb 1.24 0.07 0.00 0.00 -0.53 0.00 0.00 40.66 41.44 1d1r h LEU 97 CO -0.11 0.16 0.00 -0.62 -0.13 0.00 0.00 178.44 177.74 1d1r n GLU 98 N -5.04 0.09 0.22 1.25 1.02 -0.59 -1.84 120.64 115.74 1d1r n GLU 98 Ca -0.09 0.46 0.07 0.00 -0.02 0.00 0.00 57.16 57.58 1d1r n GLU 98 Cb 0.26 -1.72 0.53 0.00 -0.02 0.00 0.00 31.44 30.48 1d1r n GLU 98 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d1r h ALA 99 N 2.18 1.47 0.00 0.62 0.00 -0.57 -2.73 119.26 120.23 1d1r h ALA 99 Ca 0.00 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.54 1d1r h ALA 99 Cb 0.15 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1d1r h ALA 99 CO 0.00 0.27 -1.84 1.63 0.00 0.00 0.00 179.25 179.31 1d1r n LYS 100 N -4.03 0.65 0.00 0.00 5.02 -0.77 -4.97 118.16 114.06 1d1r n LYS 100 Ca -0.02 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1d1r n LYS 100 Cb 0.29 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1d1r n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d1r n GLY 101 N 1.44 1.11 3.79 0.72 0.00 -1.03 -5.08 105.19 106.14 1d1r n GLY 101 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.52 4.10 -1.10 1.61 -1.94 -1.24 -4.94 119.30 115.28 1d1r s MET 102 Ca 0.00 1.36 -0.21 0.00 -1.71 0.00 0.00 55.69 55.13 1d1r s MET 102 Cb 0.00 -2.34 0.06 0.00 2.01 0.00 0.00 34.83 34.55 1d1r s MET 102 CO 0.00 -0.17 1.52 0.15 -0.01 0.00 0.00 175.02 176.51 1d1r s LYS 103 N -2.84 3.71 0.00 2.03 3.01 -1.06 -4.61 119.74 119.97 1d1r s LYS 103 Ca 0.61 -1.40 -0.24 0.00 -1.01 0.00 0.00 55.97 53.93 1d1r s LYS 103 Cb -0.17 -5.39 -0.05 0.00 -1.01 0.00 0.00 37.83 31.21 1d1r s LYS 103 CO 0.22 -2.20 0.72 0.54 0.51 0.00 0.00 175.35 175.14 1d1r s VAL 104 N 4.65 4.86 -0.90 3.17 0.11 -1.26 -3.00 120.40 128.02 1d1r s VAL 104 Ca 0.48 1.52 -0.10 0.00 -2.93 0.00 0.00 61.98 60.94 1d1r s VAL 104 Cb 0.01 -4.07 0.23 0.00 -1.53 0.00 0.00 36.38 31.02 1d1r s VAL 104 CO -0.05 0.34 0.84 -0.54 -3.33 0.00 0.00 175.10 172.36 1d1r s LYS 105 N 0.20 3.65 -0.76 1.54 1.02 -0.81 -4.93 119.74 119.64 1d1r s LYS 105 Ca 0.37 -2.78 -0.24 0.00 0.02 0.00 0.00 55.97 53.34 1d1r s LYS 105 Cb -0.19 -4.35 -0.16 0.00 -0.52 0.00 0.00 37.83 32.60 1d1r s LYS 105 CO 0.21 -1.26 2.44 -0.11 -0.92 0.00 0.00 175.35 175.71 1d1r n LEU 106 N 3.37 1.13 -4.87 3.17 7.94 -1.26 -4.36 117.00 122.12 1d1r n LEU 106 Ca 0.17 -0.61 -0.35 0.00 -1.11 0.00 0.00 56.01 54.11 1d1r n LEU 106 Cb 0.43 -1.29 -0.05 0.00 0.53 0.00 0.00 43.42 43.03 1d1r n LEU 106 CO 0.38 -1.64 0.03 0.00 -1.11 0.00 0.00 177.39 175.05 1d1r s ALA 107 N 10.26 3.77 0.00 1.96 0.00 -1.19 -4.98 121.76 131.58 1d1r s ALA 107 Ca 1.11 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1d1r s ALA 107 Cb -0.52 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.40 1d1r s ALA 107 CO 0.32 0.59 0.00 0.41 0.00 0.00 0.00 175.76 177.08 1d1r n GLY 108 N 1.02 -0.70 0.00 0.00 0.00 -1.26 -4.55 105.19 99.70 1d1r n GLY 108 Ca -0.09 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1d1r n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1r n GLY 109 N 0.31 0.40 3.65 -0.02 0.00 -1.26 -5.07 105.19 103.20 1d1r n GLY 109 Ca 0.00 -1.74 -0.01 0.00 0.00 0.00 0.00 46.02 44.27 1d1r n GLY 109 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d1r s LEU 110 N 0.00 -0.11 0.00 0.99 0.20 -1.26 -5.26 118.68 113.24 1d1r s LEU 110 Ca 0.00 -0.19 0.00 0.00 0.69 0.00 0.00 54.13 54.63 1d1r s LEU 110 Cb 0.00 1.63 0.00 0.00 -0.43 0.00 0.00 46.19 47.39 1d1r s LEU 110 CO 0.00 -0.48 0.00 1.21 -0.29 0.00 0.00 176.35 176.79