#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qp1 n LYS 2 N 0.00 1.94 -0.90 0.54 2.85 -1.26 -4.93 118.16 116.39 2qp1 n LYS 2 Ca 0.00 0.69 -0.34 0.00 -1.05 0.00 0.00 58.31 57.61 2qp1 n LYS 2 Cb 0.00 -2.41 0.11 0.00 -0.65 0.00 0.00 35.03 32.08 2qp1 n LYS 2 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2qp1 n ILE 3 N -0.27 0.41 -4.09 0.58 5.41 -1.26 -5.00 119.36 115.15 2qp1 n ILE 3 Ca 0.07 -0.24 -0.32 0.00 1.00 0.00 0.00 62.75 63.26 2qp1 n ILE 3 Cb 0.40 -0.65 -0.16 0.00 -0.71 0.00 0.00 39.64 38.52 2qp1 n ILE 3 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2qp1 s LYS 4 N -3.44 2.75 0.20 0.38 2.20 -1.26 -5.05 119.74 115.52 2qp1 s LYS 4 Ca 0.59 -0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 55.14 2qp1 s LYS 4 Cb -0.24 -2.43 -0.09 0.00 -1.51 0.00 0.00 37.83 33.56 2qp1 s LYS 4 CO 0.65 -0.23 1.32 0.95 -0.36 0.00 0.00 175.35 177.68 2qp1 s THR 5 N 1.35 3.19 -0.72 3.43 -4.23 -1.26 -4.88 115.64 112.51 2qp1 s THR 5 Ca 0.05 0.97 -0.26 0.00 -1.18 0.00 0.00 61.69 61.27 2qp1 s THR 5 Cb -0.13 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.05 2qp1 s THR 5 CO -0.12 0.15 1.91 -0.69 -0.54 0.00 0.00 174.62 175.32 2qp1 s VAL 6 N 0.12 3.38 0.10 2.29 1.01 0.24 -4.87 120.40 122.66 2qp1 s VAL 6 Ca 0.57 -0.02 -0.24 0.00 0.00 0.00 0.00 61.98 62.28 2qp1 s VAL 6 Cb -0.37 -3.95 -0.08 0.00 0.00 0.00 0.00 36.38 31.99 2qp1 s VAL 6 CO 0.38 -0.91 1.40 0.03 0.00 0.00 0.00 175.10 176.01 2qp1 h ARG 7 N 13.59 -0.23 -1.19 2.72 -0.00 -1.91 -0.49 114.38 126.86 2qp1 h ARG 7 Ca -0.12 0.02 0.39 0.00 -0.50 0.00 0.00 59.98 59.77 2qp1 h ARG 7 Cb 1.10 0.05 -0.13 0.00 0.00 0.00 0.00 29.97 30.99 2qp1 h ARG 7 CO 1.21 -0.16 0.74 0.78 0.00 0.00 0.00 179.97 182.55 2qp1 h GLY 8 N -0.24 1.54 1.73 0.04 0.00 -1.97 0.56 103.07 104.73 2qp1 h GLY 8 Ca 0.06 -0.15 -0.25 0.00 0.00 0.00 0.00 47.33 47.00 2qp1 h GLY 8 CO -0.48 -0.43 -1.11 0.00 0.00 0.00 0.00 176.54 174.51 2qp1 h ALA 9 N 1.69 0.23 0.00 3.60 0.00 -1.54 -3.21 119.26 120.03 2qp1 h ALA 9 Ca 0.78 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2qp1 h ALA 9 Cb 2.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.99 2qp1 h ALA 9 CO -0.48 1.02 0.00 0.00 0.00 0.00 0.00 179.25 179.79 2qp1 n ALA 10 N -2.48 1.79 -1.22 0.00 0.00 0.19 -2.10 120.51 116.68 2qp1 n ALA 10 Ca -0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.30 2qp1 n ALA 10 Cb 0.96 -1.21 0.23 0.00 0.00 0.00 0.00 19.45 19.44 2qp1 n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qp1 n LYS 11 N -1.24 2.50 0.00 0.00 5.02 -1.01 -4.36 118.16 119.07 2qp1 n LYS 11 Ca 0.07 -3.04 0.00 0.00 -2.02 0.00 0.00 58.31 53.31 2qp1 n LYS 11 Cb 0.09 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.18 2qp1 n LYS 11 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qp1 n ARG 12 N -0.79 0.00 -4.26 1.97 1.74 -0.89 -5.09 116.66 109.34 2qp1 n ARG 12 Ca 0.33 -0.04 -0.17 0.00 -0.77 0.00 0.00 57.85 57.21 2qp1 n ARG 12 Cb 1.11 -0.39 -0.09 0.00 -1.02 0.00 0.00 32.46 32.07 2qp1 n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2qp1 s PHE 13 N 0.00 1.52 -0.30 -1.55 0.08 -1.23 -4.41 117.98 112.08 2qp1 s PHE 13 Ca 0.00 -1.51 -0.14 0.00 0.12 0.00 0.00 56.93 55.39 2qp1 s PHE 13 Cb 0.00 -0.68 0.18 0.00 -0.57 0.00 0.00 43.02 41.94 2qp1 s PHE 13 CO 0.00 -0.73 1.12 0.21 -0.10 0.00 0.00 175.22 175.72 2qp1 s LYS 14 N -3.77 0.11 0.49 0.44 2.36 -0.33 -4.96 119.74 114.08 2qp1 s LYS 14 Ca 0.39 0.16 -0.20 0.00 -2.55 0.00 0.00 55.97 53.77 2qp1 s LYS 14 Cb 0.04 0.08 -0.12 0.00 -1.05 0.00 0.00 37.83 36.78 2qp1 s LYS 14 CO 0.20 -0.15 0.29 1.17 1.55 0.00 0.00 175.35 178.40 2qp1 n LYS 15 N 5.31 0.31 -1.22 4.03 4.81 -1.25 -3.98 118.16 126.17 2qp1 n LYS 15 Ca -0.01 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 2qp1 n LYS 15 Cb 0.56 -1.36 0.00 0.00 0.02 0.00 0.00 35.03 34.25 2qp1 n LYS 15 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2qp1 n THR 16 N -1.34 0.00 0.53 3.15 -2.24 -0.84 -4.79 114.28 108.74 2qp1 n THR 16 Ca 0.10 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.68 2qp1 n THR 16 Cb 0.44 -0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 68.12 2qp1 n THR 16 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2qp1 h GLY 17 N 0.00 -1.39 0.92 3.38 0.00 -1.94 -3.24 103.07 100.80 2qp1 h GLY 17 Ca 0.00 0.51 -0.07 0.00 0.00 0.00 0.00 47.33 47.77 2qp1 h GLY 17 CO 0.00 -0.50 -0.07 0.07 0.00 0.00 0.00 176.54 176.04 2qp1 h LYS 18 N -1.34 0.64 0.00 4.80 2.10 -2.03 -3.46 116.57 117.28 2qp1 h LYS 18 Ca -0.14 -0.24 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 2qp1 h LYS 18 Cb 1.02 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 2qp1 h LYS 18 CO 0.22 0.81 0.00 0.41 -2.00 0.00 0.00 179.45 178.89 2qp1 n GLY 19 N -0.21 -0.38 0.00 0.07 0.00 -1.22 -5.16 105.19 98.29 2qp1 n GLY 19 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2qp1 n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qp1 n GLY 20 N 0.00 -1.21 0.00 -0.02 0.00 -1.26 -4.55 105.19 98.15 2qp1 n GLY 20 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2qp1 n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qp1 n PHE 21 N -0.09 0.00 -1.44 1.61 3.01 -1.26 -1.99 117.46 117.31 2qp1 n PHE 21 Ca 0.00 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.63 2qp1 n PHE 21 Cb 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.38 2qp1 n PHE 21 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2qp1 n LYS 22 N -0.72 -3.20 -3.92 -1.08 4.81 -1.26 -1.19 118.16 111.60 2qp1 n LYS 22 Ca 0.00 2.56 -0.01 0.00 -0.87 0.00 0.00 58.31 59.99 2qp1 n LYS 22 Cb 0.00 -3.79 0.02 0.00 0.02 0.00 0.00 35.03 31.28 2qp1 n LYS 22 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 2qp1 n HIS 23 N -4.31 -1.02 -3.39 5.64 1.44 0.16 -3.94 115.22 109.81 2qp1 n HIS 23 Ca -0.08 -1.08 -0.38 0.00 -2.01 0.00 0.00 57.72 54.17 2qp1 n HIS 23 Cb 0.68 0.52 -0.06 0.00 0.12 0.00 0.00 29.99 31.24 2qp1 n HIS 23 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2qp1 s LYS 24 N -2.04 4.10 0.80 -1.40 2.36 -1.26 -2.00 119.74 120.30 2qp1 s LYS 24 Ca 0.26 0.52 -0.11 0.00 -2.55 0.00 0.00 55.97 54.08 2qp1 s LYS 24 Cb -0.02 -3.28 0.07 0.00 -1.05 0.00 0.00 37.83 33.55 2qp1 s LYS 24 CO 0.03 0.55 1.09 -1.01 1.55 0.00 0.00 175.35 177.56 2qp1 s HIS 25 N -0.68 2.71 0.33 4.03 3.76 -1.26 -4.97 115.29 119.21 2qp1 s HIS 25 Ca 0.26 1.29 0.06 0.00 -0.15 0.00 0.00 55.06 56.52 2qp1 s HIS 25 Cb -0.17 -3.08 -0.01 0.00 1.11 0.00 0.00 32.58 30.43 2qp1 s HIS 25 CO 0.14 -1.84 0.46 0.00 -0.85 0.00 0.00 174.74 172.66 2qp1 s ALA 26 N -3.04 4.19 -0.52 -1.40 0.00 -1.26 -4.64 121.76 115.09 2qp1 s ALA 26 Ca 0.61 -1.42 -0.00 0.00 0.00 0.00 0.00 51.96 51.15 2qp1 s ALA 26 Cb -0.16 -1.70 0.00 0.00 0.00 0.00 0.00 23.12 21.27 2qp1 s ALA 26 CO 0.55 -0.01 0.43 0.09 0.00 0.00 0.00 175.76 176.83 2qp1 n ASN 27 N -1.63 -2.07 -2.72 0.00 5.03 -1.26 -5.00 115.26 107.60 2qp1 n ASN 27 Ca -0.01 -0.27 -0.08 0.00 0.87 0.00 0.00 54.58 55.09 2qp1 n ASN 27 Cb 0.58 -2.50 0.09 0.00 -1.02 0.00 0.00 39.78 36.93 2qp1 n ASN 27 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2qp1 n LEU 28 N -2.36 -2.25 0.00 3.41 7.94 -1.26 -4.91 117.00 117.57 2qp1 n LEU 28 Ca -0.12 -3.57 0.00 0.00 -1.11 0.00 0.00 56.01 51.21 2qp1 n LEU 28 Cb 0.57 0.88 0.00 0.00 0.53 0.00 0.00 43.42 45.41 2qp1 n LEU 28 CO 0.26 2.03 0.00 -2.11 -1.11 0.00 0.00 177.39 176.47 2qp1 n ARG 29 N 0.30 0.00 -3.72 1.96 1.85 -1.26 -5.11 116.66 110.68 2qp1 n ARG 29 Ca 0.05 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.76 2qp1 n ARG 29 Cb 0.71 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 32.03 2qp1 n ARG 29 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2qp1 s HIS 30 N 0.00 -0.36 0.00 2.89 5.04 -1.26 -5.02 115.29 116.58 2qp1 s HIS 30 Ca 0.00 0.77 0.00 0.00 -1.54 0.00 0.00 55.06 54.29 2qp1 s HIS 30 Cb 0.00 0.16 0.00 0.00 0.04 0.00 0.00 32.58 32.78 2qp1 s HIS 30 CO 0.00 -0.33 0.00 1.51 -2.34 0.00 0.00 174.74 173.58 2qp1 n ILE 31 N 2.02 -1.80 0.00 0.89 3.06 -1.26 -4.95 119.36 117.32 2qp1 n ILE 31 Ca -0.17 0.45 0.00 0.00 -2.50 0.00 0.00 62.75 60.52 2qp1 n ILE 31 Cb 0.57 -2.72 0.00 0.00 0.54 0.00 0.00 39.64 38.02 2qp1 n ILE 31 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2qp1 n LEU 32 N 1.25 0.00 -0.30 9.51 4.77 -1.26 -4.68 117.00 126.29 2qp1 n LEU 32 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 2qp1 n LEU 32 Cb 0.45 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.84 2qp1 n LEU 32 CO 0.00 0.00 1.00 0.00 -1.33 0.00 0.00 177.39 177.06 2qp1 h THR 33 N 0.00 0.39 -0.00 -5.08 1.03 -2.01 0.38 112.91 107.63 2qp1 h THR 33 Ca 0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 66.41 66.30 2qp1 h THR 33 Cb 0.54 0.07 0.00 0.00 -1.07 0.00 0.00 68.15 67.69 2qp1 h THR 33 CO 0.00 0.05 -0.22 2.29 -0.01 0.00 0.00 175.52 177.64 2qp1 n LYS 34 N -5.13 0.06 -2.83 0.00 2.85 -1.26 -4.82 118.16 107.03 2qp1 n LYS 34 Ca 0.22 -0.02 -0.41 0.00 -1.05 0.00 0.00 58.31 57.04 2qp1 n LYS 34 Cb 0.68 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.52 2qp1 n LYS 34 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2qp1 s LYS 35 N -2.95 4.40 0.40 -1.58 1.02 0.13 -5.01 119.74 116.16 2qp1 s LYS 35 Ca 0.14 1.17 -0.26 0.00 0.02 0.00 0.00 55.97 57.05 2qp1 s LYS 35 Cb 0.18 -3.52 -0.11 0.00 -0.52 0.00 0.00 37.83 33.86 2qp1 s LYS 35 CO 0.60 -0.21 1.15 0.00 -0.92 0.00 0.00 175.35 175.97 2qp1 n ALA 36 N 4.68 0.73 0.33 5.17 0.00 -1.26 -4.86 120.51 125.29 2qp1 n ALA 36 Ca 0.05 0.27 -0.17 0.00 0.00 0.00 0.00 53.44 53.59 2qp1 n ALA 36 Cb 0.50 -2.17 -0.09 0.00 0.00 0.00 0.00 19.45 17.69 2qp1 n ALA 36 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2qp1 h THR 37 N 1.92 0.23 -0.83 0.00 2.02 -1.94 -2.32 112.91 111.99 2qp1 h THR 37 Ca -0.46 0.00 0.16 0.00 0.77 0.00 0.00 66.41 66.89 2qp1 h THR 37 Cb 1.31 0.23 -0.16 0.00 -1.74 0.00 0.00 68.15 67.80 2qp1 h THR 37 CO 0.59 0.00 -0.22 0.50 0.37 0.00 0.00 175.52 176.76 2qp1 h LYS 38 N -0.91 -0.01 -0.15 6.66 3.64 -1.99 0.25 116.57 124.06 2qp1 h LYS 38 Ca -0.07 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.36 2qp1 h LYS 38 Cb 0.75 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.51 2qp1 h LYS 38 CO 0.05 -0.00 -0.26 -0.09 -2.27 0.00 0.00 179.45 176.88 2qp1 h ARG 39 N -0.01 -0.31 0.24 1.90 2.43 -1.86 -0.84 114.38 115.93 2qp1 h ARG 39 Ca 0.39 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.59 2qp1 h ARG 39 Cb 0.61 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 2qp1 h ARG 39 CO -0.86 -0.20 -0.27 0.87 -1.51 0.00 0.00 179.97 178.00 2qp1 h LYS 40 N -0.32 -0.53 -0.66 0.20 1.57 -0.11 -2.74 116.57 113.98 2qp1 h LYS 40 Ca 0.11 0.04 0.13 0.00 -1.87 0.00 0.00 60.65 59.05 2qp1 h LYS 40 Cb 0.48 0.12 -0.13 0.00 0.08 0.00 0.00 32.23 32.78 2qp1 h LYS 40 CO -0.33 -0.35 -0.17 -0.09 -0.57 0.00 0.00 179.45 177.94 2qp1 h ARG 41 N -0.55 -0.00 -2.02 3.15 2.43 -0.38 0.38 114.38 117.39 2qp1 h ARG 41 Ca -0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2qp1 h ARG 41 Cb 0.52 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2qp1 h ARG 41 CO -0.08 -0.00 -0.04 0.72 -1.51 0.00 0.00 179.97 179.06 2qp1 n HIS 42 N -5.45 0.00 0.00 2.20 8.25 -0.35 -2.62 115.22 117.25 2qp1 n HIS 42 Ca 0.08 -0.92 0.00 0.00 -0.26 0.00 0.00 57.72 56.62 2qp1 n HIS 42 Cb 0.34 -0.61 0.00 0.00 1.12 0.00 0.00 29.99 30.84 2qp1 n HIS 42 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2qp1 n LEU 43 N 1.73 0.00 -0.05 2.41 4.77 0.13 -4.93 117.00 121.06 2qp1 n LEU 43 Ca 0.06 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.92 2qp1 n LEU 43 Cb 0.48 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 2qp1 n LEU 43 CO 0.02 0.00 0.79 0.03 -1.33 0.00 0.00 177.39 176.91 2qp1 h ARG 44 N 0.00 0.25 -6.72 3.23 3.08 -1.19 -3.35 114.38 109.68 2qp1 h ARG 44 Ca 0.00 -0.06 -0.53 0.00 0.07 0.00 0.00 59.98 59.46 2qp1 h ARG 44 Cb 0.00 -0.03 0.07 0.00 0.08 0.00 0.00 29.97 30.09 2qp1 h ARG 44 CO 0.00 0.41 0.94 -1.25 -1.07 0.00 0.00 179.97 179.00 2qp1 s PRO 45 N -5.25 4.13 0.10 0.04 0.04 -1.26 -4.81 135.00 128.00 2qp1 s PRO 45 Ca -0.14 2.57 -0.31 0.00 0.04 0.00 0.00 61.00 63.16 2qp1 s PRO 45 Cb 0.06 -3.06 -0.10 0.00 0.04 0.00 0.00 34.50 31.45 2qp1 s PRO 45 CO 0.71 -0.68 1.80 0.15 0.04 0.00 0.00 177.00 179.01 2qp1 s LYS 46 N 0.37 4.15 0.29 4.56 -0.14 -1.26 -4.74 119.74 122.97 2qp1 s LYS 46 Ca 0.69 2.53 0.06 0.00 -1.36 0.00 0.00 55.97 57.89 2qp1 s LYS 46 Cb -0.48 -3.64 -0.02 0.00 -1.68 0.00 0.00 37.83 32.01 2qp1 s LYS 46 CO 0.40 -0.82 0.35 0.00 -0.76 0.00 0.00 175.35 174.51 2qp1 s ALA 47 N 2.84 3.94 1.02 5.17 0.00 -0.85 -4.80 121.76 129.08 2qp1 s ALA 47 Ca 0.80 -1.41 -0.15 0.00 0.00 0.00 0.00 51.96 51.19 2qp1 s ALA 47 Cb -0.44 -1.53 0.20 0.00 0.00 0.00 0.00 23.12 21.35 2qp1 s ALA 47 CO 0.36 0.12 1.16 -1.64 0.00 0.00 0.00 175.76 175.75 2qp1 s MET 48 N -4.01 0.26 0.78 0.00 -1.94 -1.26 0.39 119.30 113.52 2qp1 s MET 48 Ca 0.38 0.07 -0.13 0.00 -1.71 0.00 0.00 55.69 54.31 2qp1 s MET 48 Cb -0.08 -1.76 0.20 0.00 2.01 0.00 0.00 34.83 35.20 2qp1 s MET 48 CO 0.28 -2.75 0.45 1.33 -0.01 0.00 0.00 175.02 174.32 2qp1 n VAL 49 N -4.11 0.00 0.17 -6.03 0.24 -1.26 -4.63 118.33 102.71 2qp1 n VAL 49 Ca 0.10 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.44 2qp1 n VAL 49 Cb 0.59 -0.51 0.19 0.00 -1.47 0.00 0.00 33.84 32.64 2qp1 n VAL 49 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2qp1 h SER 50 N -2.85 0.00 0.00 -1.34 4.64 -1.97 -3.46 113.55 108.57 2qp1 h SER 50 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2qp1 h SER 50 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2qp1 h SER 50 CO 0.12 0.44 0.00 1.17 -0.87 0.00 0.00 176.83 177.69 2qp1 n LYS 51 N -3.37 0.00 0.00 4.77 4.81 -1.26 -4.42 118.16 118.69 2qp1 n LYS 51 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2qp1 n LYS 51 Cb 0.62 -3.74 0.00 0.00 0.02 0.00 0.00 35.03 31.93 2qp1 n LYS 51 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qp1 n GLY 52 N -2.00 0.00 2.23 3.14 0.00 -1.26 -4.70 105.19 102.60 2qp1 n GLY 52 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2qp1 n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qp1 n ASP 53 N -2.25 3.77 -0.11 1.61 8.00 -1.26 -4.48 116.55 121.84 2qp1 n ASP 53 Ca 0.00 -3.61 -0.07 0.00 0.71 0.00 0.00 54.79 51.81 2qp1 n ASP 53 Cb 0.36 -0.84 0.09 0.00 -0.02 0.00 0.00 41.12 40.71 2qp1 n ASP 53 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2qp1 h LEU 54 N 1.01 0.84 -1.45 0.64 5.85 -1.90 -2.66 115.31 117.63 2qp1 h LEU 54 Ca 0.64 -0.27 0.20 0.00 0.84 0.00 0.00 57.88 59.29 2qp1 h LEU 54 Cb 2.86 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 43.59 2qp1 h LEU 54 CO 1.11 0.99 0.60 1.23 -0.34 0.00 0.00 178.44 182.03 2qp1 h GLY 55 N 0.96 0.97 0.69 3.75 0.00 -1.92 0.28 103.07 107.81 2qp1 h GLY 55 Ca 0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 2qp1 h GLY 55 CO 0.05 -0.01 -0.33 1.41 0.00 0.00 0.00 176.54 177.66 2qp1 h LEU 56 N 0.45 -0.78 0.11 3.11 4.07 -1.83 -3.24 115.31 117.20 2qp1 h LEU 56 Ca 0.48 0.03 0.02 0.00 0.08 0.00 0.00 57.88 58.49 2qp1 h LEU 56 Cb 1.14 0.20 -0.04 0.00 1.08 0.00 0.00 40.66 43.04 2qp1 h LEU 56 CO -0.20 -0.54 -0.30 0.58 -1.08 0.00 0.00 178.44 176.90 2qp1 h VAL 57 N -0.96 0.36 0.00 1.22 2.07 -1.45 -1.27 116.25 116.22 2qp1 h VAL 57 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2qp1 h VAL 57 Cb 0.71 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2qp1 h VAL 57 CO 0.16 0.00 0.00 -0.38 0.02 0.00 0.00 177.57 177.37 2qp1 n ILE 58 N -5.40 0.53 0.00 4.57 5.41 0.03 -0.64 119.36 123.85 2qp1 n ILE 58 Ca -0.06 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.57 2qp1 n ILE 58 Cb 0.31 -1.03 0.00 0.00 -0.71 0.00 0.00 39.64 38.22 2qp1 n ILE 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qp1 n ALA 59 N 1.60 0.56 0.22 -1.39 0.00 -0.63 -4.85 120.51 116.02 2qp1 n ALA 59 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2qp1 n ALA 59 Cb 0.15 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.03 2qp1 n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qp1 s LEU 61 N -6.73 2.54 0.41 0.00 2.34 -1.07 0.80 118.68 116.98 2qp1 s LEU 61 Ca 0.01 -3.31 0.17 0.00 0.06 0.00 0.00 54.13 51.07 2qp1 s LEU 61 Cb 0.10 -0.84 1.08 0.00 -0.56 0.00 0.00 46.19 45.97 2qp1 s LEU 61 CO 0.64 -0.15 1.84 -0.65 -1.06 0.00 0.00 176.35 176.98 2qp1 h PRO 62 N 5.59 0.40 -2.50 1.48 0.11 -1.87 -2.84 132.00 132.38 2qp1 h PRO 62 Ca 0.22 -0.02 -0.74 0.00 0.11 0.00 0.00 66.00 65.56 2qp1 h PRO 62 Cb 0.86 -0.09 -0.16 0.00 0.11 0.00 0.00 31.00 31.72 2qp1 h PRO 62 CO 0.48 0.27 2.01 0.66 -0.21 0.00 0.00 178.00 181.22 2qp1 n TYR 63 N -4.53 2.58 0.00 0.65 4.01 -1.26 -5.04 117.16 113.57 2qp1 n TYR 63 Ca 0.20 -2.71 0.00 0.00 -0.16 0.00 0.00 57.90 55.23 2qp1 n TYR 63 Cb 0.72 -1.67 0.00 0.00 -0.31 0.00 0.00 39.34 38.07 2qp1 n TYR 63 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40