#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i20 n LYS 2 N 0.00 0.41 -1.68 -0.52 5.02 -1.26 -4.81 118.16 115.32 3i20 n LYS 2 Ca 0.00 0.14 -0.44 0.00 -2.02 0.00 0.00 58.31 56.00 3i20 n LYS 2 Cb 0.00 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.42 3i20 n LYS 2 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3i20 n ILE 3 N 1.30 0.45 -2.50 -0.18 5.41 -1.26 -4.95 119.36 117.64 3i20 n ILE 3 Ca 0.18 -0.08 -0.43 0.00 1.00 0.00 0.00 62.75 63.42 3i20 n ILE 3 Cb 0.17 -2.07 -0.02 0.00 -0.71 0.00 0.00 39.64 37.00 3i20 n ILE 3 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 3i20 s LYS 4 N 3.15 4.25 0.53 0.38 1.02 -1.26 -5.00 119.74 122.81 3i20 s LYS 4 Ca 0.85 1.57 -0.19 0.00 0.02 0.00 0.00 55.97 58.21 3i20 s LYS 4 Cb -0.52 -3.71 -0.06 0.00 -0.52 0.00 0.00 37.83 33.01 3i20 s LYS 4 CO 0.41 -0.66 1.11 -0.08 -0.92 0.00 0.00 175.35 175.20 3i20 s THR 5 N 3.32 3.32 -0.64 2.17 -1.32 -1.26 -4.94 115.64 116.30 3i20 s THR 5 Ca 0.52 0.82 -0.27 0.00 -1.21 0.00 0.00 61.69 61.54 3i20 s THR 5 Cb -0.20 -3.33 0.02 0.00 -1.51 0.00 0.00 72.50 67.49 3i20 s THR 5 CO 0.13 -0.19 1.35 -0.69 -2.21 0.00 0.00 174.62 173.01 3i20 s VAL 6 N -1.84 3.78 0.30 5.08 1.01 -0.85 -4.87 120.40 123.01 3i20 s VAL 6 Ca 0.71 0.59 -0.01 0.00 0.00 0.00 0.00 61.98 63.27 3i20 s VAL 6 Cb -0.22 -4.65 0.21 0.00 0.00 0.00 0.00 36.38 31.72 3i20 s VAL 6 CO 0.26 -1.46 1.91 0.03 0.00 0.00 0.00 175.10 175.84 3i20 h ARG 7 N 10.61 0.91 0.30 2.72 2.47 -1.92 -1.35 114.38 128.13 3i20 h ARG 7 Ca -0.27 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.33 3i20 h ARG 7 Cb 1.07 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 29.21 3i20 h ARG 7 CO 1.22 0.70 -0.21 0.78 0.56 0.00 0.00 179.97 183.02 3i20 h GLY 8 N 0.98 -0.51 1.38 0.04 0.00 -1.97 -2.57 103.07 100.42 3i20 h GLY 8 Ca 0.23 0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.81 3i20 h GLY 8 CO -0.03 -0.20 0.29 0.00 0.00 0.00 0.00 176.54 176.59 3i20 h ALA 9 N 0.17 1.45 0.00 3.60 0.00 -1.63 0.45 119.26 123.29 3i20 h ALA 9 Ca -0.03 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 3i20 h ALA 9 Cb 0.43 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3i20 h ALA 9 CO 0.01 -0.33 -1.04 0.00 0.00 0.00 0.00 179.25 177.90 3i20 h ALA 10 N 1.50 0.53 -0.40 0.00 0.00 -1.30 -2.68 119.26 116.91 3i20 h ALA 10 Ca 0.04 -0.89 -0.09 0.00 0.00 0.00 0.00 54.91 53.97 3i20 h ALA 10 Cb 0.61 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 3i20 h ALA 10 CO -0.00 1.12 0.11 1.63 0.00 0.00 0.00 179.25 182.11 3i20 n LYS 11 N -3.22 2.76 0.00 0.00 5.02 0.16 -4.18 118.16 118.70 3i20 n LYS 11 Ca -0.03 -1.76 0.00 0.00 -2.02 0.00 0.00 58.31 54.50 3i20 n LYS 11 Cb 0.90 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 3i20 n LYS 11 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3i20 n ARG 12 N 0.12 4.72 -4.47 1.97 1.74 -1.16 -5.07 116.66 114.51 3i20 n ARG 12 Ca 0.21 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 57.07 3i20 n ARG 12 Cb 0.90 -0.43 -0.10 0.00 -1.02 0.00 0.00 32.46 31.81 3i20 n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3i20 s PHE 13 N -0.08 2.08 -0.29 -1.55 0.08 -1.02 -4.35 117.98 112.85 3i20 s PHE 13 Ca 0.00 -0.69 0.02 0.00 0.12 0.00 0.00 56.93 56.38 3i20 s PHE 13 Cb 0.00 -1.24 0.16 0.00 -0.57 0.00 0.00 43.02 41.38 3i20 s PHE 13 CO 0.00 0.32 0.43 0.21 -0.10 0.00 0.00 175.22 176.07 3i20 s LYS 14 N -3.72 0.42 0.05 0.44 2.36 0.21 -4.83 119.74 114.68 3i20 s LYS 14 Ca 0.31 0.22 -0.26 0.00 -2.55 0.00 0.00 55.97 53.69 3i20 s LYS 14 Cb 0.05 -0.25 -0.14 0.00 -1.05 0.00 0.00 37.83 36.43 3i20 s LYS 14 CO 0.14 -1.00 0.64 1.17 1.55 0.00 0.00 175.35 177.85 3i20 n LYS 15 N 5.36 0.00 -0.49 4.03 3.00 -1.26 -4.33 118.16 124.48 3i20 n LYS 15 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 3i20 n LYS 15 Cb 0.50 -0.97 0.00 0.00 0.00 0.00 0.00 35.03 34.56 3i20 n LYS 15 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 3i20 n THR 16 N 0.71 0.00 0.02 3.15 -2.24 -0.65 -4.88 114.28 110.39 3i20 n THR 16 Ca 0.14 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.82 3i20 n THR 16 Cb 0.10 -0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 67.68 3i20 n THR 16 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3i20 h GLY 17 N 0.00 -0.33 -3.02 3.38 0.00 -1.92 -2.62 103.07 98.56 3i20 h GLY 17 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.64 3i20 h GLY 17 CO 0.00 -0.21 0.00 0.28 0.00 0.00 0.00 176.54 176.61 3i20 n LYS 18 N -5.37 3.73 -0.30 4.80 5.02 -1.26 -4.89 118.16 119.89 3i20 n LYS 18 Ca -0.04 -2.76 0.00 0.00 -2.02 0.00 0.00 58.31 53.49 3i20 n LYS 18 Cb 0.29 -1.91 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 3i20 n LYS 18 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i20 n GLY 19 N 1.07 0.79 0.00 0.72 0.00 -0.99 -5.08 105.19 101.71 3i20 n GLY 19 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3i20 n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i20 n GLY 20 N -2.21 -1.02 0.00 -0.02 0.00 -1.26 -4.70 105.19 95.98 3i20 n GLY 20 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 3i20 n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3i20 n PHE 21 N -0.17 0.00 -1.76 1.61 3.01 -1.26 -1.64 117.46 117.25 3i20 n PHE 21 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3i20 n PHE 21 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 3i20 n PHE 21 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 3i20 n LYS 22 N -0.44 -2.90 -4.13 -1.08 2.85 -1.21 0.67 118.16 111.92 3i20 n LYS 22 Ca 0.00 2.08 -0.11 0.00 -1.05 0.00 0.00 58.31 59.24 3i20 n LYS 22 Cb 0.00 -2.52 -0.09 0.00 -0.65 0.00 0.00 35.03 31.77 3i20 n LYS 22 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 177.40 173.97 3i20 s HIS 23 N -1.29 0.88 0.40 5.58 -3.43 0.15 -2.46 115.29 115.13 3i20 s HIS 23 Ca 0.00 -1.18 -0.19 0.00 -0.80 0.00 0.00 55.06 52.90 3i20 s HIS 23 Cb 0.00 -0.38 -0.10 0.00 -1.43 0.00 0.00 32.58 30.67 3i20 s HIS 23 CO 0.00 -0.66 0.89 0.21 -2.00 0.00 0.00 174.74 173.17 3i20 s LYS 24 N -4.09 4.13 0.51 -0.38 2.20 -1.26 -1.44 119.74 119.42 3i20 s LYS 24 Ca 0.30 0.96 -0.19 0.00 -0.36 0.00 0.00 55.97 56.68 3i20 s LYS 24 Cb 0.06 -2.25 -0.07 0.00 -1.51 0.00 0.00 37.83 34.05 3i20 s LYS 24 CO 0.07 0.01 1.05 -1.01 -0.36 0.00 0.00 175.35 175.11 3i20 s HIS 25 N -2.16 2.95 0.59 4.03 3.76 -1.26 -4.92 115.29 118.28 3i20 s HIS 25 Ca 0.59 1.56 -0.03 0.00 -0.15 0.00 0.00 55.06 57.03 3i20 s HIS 25 Cb -0.09 -3.09 0.03 0.00 1.11 0.00 0.00 32.58 30.54 3i20 s HIS 25 CO 0.16 -0.97 0.86 0.00 -0.85 0.00 0.00 174.74 173.95 3i20 s ALA 26 N -2.02 3.49 0.00 -1.40 0.00 -1.26 -4.43 121.76 116.14 3i20 s ALA 26 Ca 0.67 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.65 3i20 s ALA 26 Cb -0.17 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.56 3i20 s ALA 26 CO 0.23 -0.87 0.00 0.09 0.00 0.00 0.00 175.76 175.21 3i20 n ASN 27 N -2.54 0.00 -3.14 0.00 5.03 -1.26 -4.95 115.26 108.39 3i20 n ASN 27 Ca 0.06 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.22 3i20 n ASN 27 Cb 0.59 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.31 3i20 n ASN 27 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 3i20 n LEU 28 N 0.00 4.82 0.00 3.41 7.94 -1.26 -4.55 117.00 127.36 3i20 n LEU 28 Ca 0.00 -5.60 0.00 0.00 -1.11 0.00 0.00 56.01 49.30 3i20 n LEU 28 Cb 0.00 -0.68 0.00 0.00 0.53 0.00 0.00 43.42 43.27 3i20 n LEU 28 CO 0.00 2.25 0.00 -1.14 -1.11 0.00 0.00 177.39 177.39 3i20 n ARG 29 N 0.00 0.86 -3.59 1.96 0.63 -1.26 -5.10 116.66 110.16 3i20 n ARG 29 Ca 0.33 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 57.22 3i20 n ARG 29 Cb 0.37 -0.07 -0.02 0.00 0.45 0.00 0.00 32.46 33.20 3i20 n ARG 29 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 3i20 s HIS 30 N 0.00 -0.15 0.00 -0.14 5.04 -1.26 -5.01 115.29 113.77 3i20 s HIS 30 Ca 0.00 0.06 0.00 0.00 -1.54 0.00 0.00 55.06 53.58 3i20 s HIS 30 Cb 0.00 0.53 0.00 0.00 0.04 0.00 0.00 32.58 33.15 3i20 s HIS 30 CO 0.00 -0.31 0.00 1.51 -2.34 0.00 0.00 174.74 173.60 3i20 n ILE 31 N -0.21 0.00 -0.08 0.89 0.13 -1.26 -4.85 119.36 113.98 3i20 n ILE 31 Ca -0.03 0.00 -0.12 0.00 -1.10 0.00 0.00 62.75 61.50 3i20 n ILE 31 Cb 0.60 0.00 -0.07 0.00 -0.84 0.00 0.00 39.64 39.33 3i20 n ILE 31 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 3i20 n LEU 32 N 0.28 2.59 -0.34 9.51 4.77 -1.26 -4.61 117.00 127.93 3i20 n LEU 32 Ca 0.00 -0.02 0.36 0.00 -0.03 0.00 0.00 56.01 56.32 3i20 n LEU 32 Cb 0.00 -0.52 0.71 0.00 -2.33 0.00 0.00 43.42 41.28 3i20 n LEU 32 CO 0.00 0.67 1.33 0.00 -1.33 0.00 0.00 177.39 178.06 3i20 h THR 33 N -0.13 0.22 -0.00 -5.08 1.03 -2.01 0.34 112.91 107.28 3i20 h THR 33 Ca -0.36 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.04 3i20 h THR 33 Cb 1.49 0.26 0.00 0.00 -1.07 0.00 0.00 68.15 68.83 3i20 h THR 33 CO -0.10 0.00 -0.31 2.29 -0.01 0.00 0.00 175.52 177.40 3i20 n LYS 34 N -3.86 0.28 -4.12 0.00 2.85 -1.26 -4.88 118.16 107.17 3i20 n LYS 34 Ca 0.27 -0.14 -0.36 0.00 -1.05 0.00 0.00 58.31 57.04 3i20 n LYS 34 Cb 1.41 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 34.22 3i20 n LYS 34 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 3i20 s LYS 35 N -2.81 3.20 0.66 -1.58 1.02 0.12 -5.04 119.74 115.31 3i20 s LYS 35 Ca 0.17 -0.29 -0.17 0.00 0.02 0.00 0.00 55.97 55.69 3i20 s LYS 35 Cb 0.19 -2.98 -0.02 0.00 -0.52 0.00 0.00 37.83 34.50 3i20 s LYS 35 CO 0.60 0.73 1.06 0.00 -0.92 0.00 0.00 175.35 176.82 3i20 n ALA 36 N 1.93 0.31 0.05 5.17 0.00 -1.26 -4.85 120.51 121.86 3i20 n ALA 36 Ca -0.18 -0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.21 3i20 n ALA 36 Cb 0.54 -2.18 0.38 0.00 0.00 0.00 0.00 19.45 18.19 3i20 n ALA 36 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3i20 h THR 37 N 0.21 1.16 -0.21 0.00 2.02 -1.96 -2.62 112.91 111.50 3i20 h THR 37 Ca -0.49 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.07 3i20 h THR 37 Cb 1.35 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 3i20 h THR 37 CO 0.50 0.21 0.07 0.50 0.37 0.00 0.00 175.52 177.17 3i20 h LYS 38 N 0.39 0.33 0.09 6.66 3.64 -2.00 -0.34 116.57 125.35 3i20 h LYS 38 Ca 0.09 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 3i20 h LYS 38 Cb 0.24 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 3i20 h LYS 38 CO 0.00 0.41 -0.22 -0.09 -2.27 0.00 0.00 179.45 177.28 3i20 h ARG 39 N 0.18 -0.39 0.65 1.90 2.43 -1.89 -2.98 114.38 114.29 3i20 h ARG 39 Ca 0.07 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 3i20 h ARG 39 Cb 0.21 0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.85 3i20 h ARG 39 CO -0.00 -0.26 -0.31 0.87 -1.51 0.00 0.00 179.97 178.76 3i20 h LYS 40 N -0.40 -0.84 -0.70 0.20 1.57 -1.34 -2.64 116.57 112.43 3i20 h LYS 40 Ca 0.03 0.06 0.21 0.00 -1.87 0.00 0.00 60.65 59.08 3i20 h LYS 40 Cb 0.43 0.19 -0.13 0.00 0.08 0.00 0.00 32.23 32.80 3i20 h LYS 40 CO -0.14 -0.52 0.09 -2.13 -0.57 0.00 0.00 179.45 176.18 3i20 n ARG 41 N -5.41 -0.05 0.19 3.15 0.63 -0.15 0.34 116.66 115.36 3i20 n ARG 41 Ca -0.13 1.04 0.14 0.00 -0.92 0.00 0.00 57.85 57.98 3i20 n ARG 41 Cb 0.37 -1.69 0.50 0.00 0.45 0.00 0.00 32.46 32.09 3i20 n ARG 41 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3i20 h HIS 42 N 0.00 0.00 0.00 -0.14 3.86 -1.31 -2.87 115.15 114.69 3i20 h HIS 42 Ca 0.46 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.61 3i20 h HIS 42 Cb 1.02 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.48 3i20 h HIS 42 CO -0.29 0.00 -0.48 -0.07 0.86 0.00 0.00 177.93 177.95 3i20 h LEU 43 N 0.00 0.00 0.28 2.43 3.38 0.58 -3.38 115.31 118.61 3i20 h LEU 43 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3i20 h LEU 43 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3i20 h LEU 43 CO 0.00 0.28 -0.14 0.03 0.09 0.00 0.00 178.44 178.70 3i20 h ARG 44 N 0.00 -0.37 -7.18 1.13 3.08 -1.22 -3.37 114.38 106.45 3i20 h ARG 44 Ca -0.02 0.03 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 3i20 h ARG 44 Cb 1.23 0.08 0.20 0.00 0.08 0.00 0.00 29.97 31.57 3i20 h ARG 44 CO 0.03 -0.25 0.07 -0.35 -1.07 0.00 0.00 179.97 178.40 3i20 n PRO 45 N -5.26 -0.45 -1.18 0.04 -0.04 -1.26 -4.81 135.00 122.04 3i20 n PRO 45 Ca -0.10 -0.07 -0.29 0.00 -0.04 0.00 0.00 63.50 63.00 3i20 n PRO 45 Cb 0.17 -2.28 0.24 0.00 -0.04 0.00 0.00 33.50 31.60 3i20 n PRO 45 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3i20 n LYS 46 N -3.78 -2.80 -3.50 0.54 4.76 -1.26 -4.37 118.16 107.75 3i20 n LYS 46 Ca 0.11 -1.78 -0.14 0.00 -2.87 0.00 0.00 58.31 53.62 3i20 n LYS 46 Cb 0.52 -1.57 -0.04 0.00 -1.84 0.00 0.00 35.03 32.10 3i20 n LYS 46 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3i20 s ALA 47 N -3.19 -1.75 0.45 7.82 0.00 -0.52 -4.93 121.76 119.64 3i20 s ALA 47 Ca 0.71 1.11 -0.20 0.00 0.00 0.00 0.00 51.96 53.57 3i20 s ALA 47 Cb -0.06 0.17 -0.10 0.00 0.00 0.00 0.00 23.12 23.13 3i20 s ALA 47 CO 0.53 -0.50 0.96 -1.64 0.00 0.00 0.00 175.76 175.12 3i20 s MET 48 N -2.04 4.14 0.15 0.00 -1.94 -1.26 0.32 119.30 118.68 3i20 s MET 48 Ca -0.05 1.14 -0.07 0.00 -1.71 0.00 0.00 55.69 55.00 3i20 s MET 48 Cb -0.00 -2.16 -0.06 0.00 2.01 0.00 0.00 34.83 34.61 3i20 s MET 48 CO 0.01 -0.11 0.41 0.54 -0.01 0.00 0.00 175.02 175.87 3i20 s VAL 49 N -2.20 5.11 0.93 -6.03 0.11 -1.26 -4.80 120.40 112.26 3i20 s VAL 49 Ca 0.62 0.19 -0.14 0.00 -2.93 0.00 0.00 61.98 59.72 3i20 s VAL 49 Cb -0.10 -3.63 0.16 0.00 -1.53 0.00 0.00 36.38 31.28 3i20 s VAL 49 CO 0.16 0.06 1.24 -0.94 -3.33 0.00 0.00 175.10 172.28 3i20 s SER 50 N -2.30 3.43 0.02 3.54 1.04 -1.26 -4.81 113.70 113.35 3i20 s SER 50 Ca 0.41 0.56 -0.25 0.00 0.48 0.00 0.00 55.95 57.15 3i20 s SER 50 Cb -0.12 -0.83 -0.18 0.00 0.10 0.00 0.00 66.02 64.98 3i20 s SER 50 CO 0.23 -2.56 1.42 0.11 0.98 0.00 0.00 173.24 173.41 3i20 h LYS 51 N -1.51 -0.02 -0.90 4.02 6.56 -2.00 -0.82 116.57 121.89 3i20 h LYS 51 Ca -0.46 0.00 0.15 0.00 -1.06 0.00 0.00 60.65 59.28 3i20 h LYS 51 Cb 1.28 0.01 -0.09 0.00 -0.57 0.00 0.00 32.23 32.86 3i20 h LYS 51 CO 0.50 0.30 0.50 0.78 -2.06 0.00 0.00 179.45 179.46 3i20 h GLY 52 N -0.35 1.48 1.84 3.86 0.00 -2.04 -2.59 103.07 105.27 3i20 h GLY 52 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 3i20 h GLY 52 CO 0.00 -0.00 -0.15 -0.55 0.00 0.00 0.00 176.54 175.84 3i20 h ASP 53 N 0.71 0.00 -0.35 0.19 3.32 -1.87 -3.26 116.42 115.16 3i20 h ASP 53 Ca 0.48 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.54 3i20 h ASP 53 Cb 0.66 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 3i20 h ASP 53 CO -0.35 0.00 0.23 0.25 -1.72 0.00 0.00 179.24 177.66 3i20 h LEU 54 N 0.00 0.34 0.00 1.55 5.85 -0.73 -1.44 115.31 120.88 3i20 h LEU 54 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3i20 h LEU 54 Cb 0.94 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.89 3i20 h LEU 54 CO 0.00 0.24 0.00 0.61 -0.34 0.00 0.00 178.44 178.95 3i20 n GLY 55 N -1.50 -2.63 0.42 3.75 0.00 -1.23 -1.16 105.19 102.84 3i20 n GLY 55 Ca 0.03 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 3i20 n GLY 55 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3i20 h LEU 56 N 0.00 -1.71 0.29 0.99 -0.00 -1.69 -2.10 115.31 111.09 3i20 h LEU 56 Ca 0.00 0.26 0.00 0.00 -0.00 0.00 0.00 57.88 58.14 3i20 h LEU 56 Cb 0.00 0.74 -0.03 0.00 -0.00 0.00 0.00 40.66 41.37 3i20 h LEU 56 CO 0.00 -0.35 -0.43 0.58 -0.00 0.00 0.00 178.44 178.24 3i20 h VAL 57 N -0.26 0.14 -0.62 1.22 2.07 -1.21 -1.99 116.25 115.59 3i20 h VAL 57 Ca 0.14 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.78 3i20 h VAL 57 Cb 0.56 0.14 -0.12 0.00 -1.52 0.00 0.00 31.29 30.35 3i20 h VAL 57 CO -0.69 0.00 -0.25 0.40 0.02 0.00 0.00 177.57 177.06 3i20 h ILE 58 N -0.78 0.25 -0.10 4.57 2.04 -0.82 0.32 117.51 122.99 3i20 h ILE 58 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.88 3i20 h ILE 58 Cb 0.73 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 3i20 h ILE 58 CO -0.15 0.00 0.17 0.00 0.00 0.00 0.00 178.15 178.17 3i20 h ALA 59 N 1.33 1.54 0.00 1.87 0.00 -0.70 0.21 119.26 123.52 3i20 h ALA 59 Ca 0.28 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 3i20 h ALA 59 Cb 0.52 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3i20 h ALA 59 CO -0.68 -0.22 -0.78 0.00 0.00 0.00 0.00 179.25 177.57 3i20 n LEU 61 N -3.47 1.99 0.08 0.00 4.77 0.72 -2.00 117.00 119.09 3i20 n LEU 61 Ca -0.00 -5.06 0.10 0.00 -0.03 0.00 0.00 56.01 51.03 3i20 n LEU 61 Cb 0.79 -0.07 0.42 0.00 -2.33 0.00 0.00 43.42 42.24 3i20 n LEU 61 CO 0.44 2.03 0.81 -0.81 -1.33 0.00 0.00 177.39 178.53 3i20 n PRO 62 N 1.28 0.12 0.00 3.23 -0.04 -1.22 -2.55 135.00 135.82 3i20 n PRO 62 Ca 0.26 0.34 0.04 0.00 -0.04 0.00 0.00 63.50 64.09 3i20 n PRO 62 Cb 0.46 -1.72 0.01 0.00 -0.04 0.00 0.00 33.50 32.21 3i20 n PRO 62 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3i20 n TYR 63 N -1.94 0.00 0.00 0.54 4.01 -1.26 -5.15 117.16 113.36 3i20 n TYR 63 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 3i20 n TYR 63 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 3i20 n TYR 63 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40