#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4m s ILE 6 N 0.00 1.39 0.33 8.89 1.01 -1.17 -4.70 121.20 126.94 2z4m s ILE 6 Ca 0.00 -0.60 -0.24 0.00 0.00 0.00 0.00 60.65 59.82 2z4m s ILE 6 Cb 0.00 -1.38 -0.10 0.00 0.01 0.00 0.00 42.46 40.99 2z4m s ILE 6 CO 0.00 0.36 0.91 -0.13 0.00 0.00 0.00 174.94 176.07 2z4m s ARG 7 N 1.55 4.43 -0.54 2.79 0.52 -0.63 -1.51 118.95 125.56 2z4m s ARG 7 Ca 0.04 1.19 0.04 0.00 -0.52 0.00 0.00 55.73 56.48 2z4m s ARG 7 Cb -0.13 -2.65 0.14 0.00 0.52 0.00 0.00 34.95 32.82 2z4m s ARG 7 CO -0.09 0.22 0.30 0.42 0.02 0.00 0.00 175.30 176.16 2z4m s ILE 8 N -1.75 2.43 -0.40 1.52 1.09 -1.08 -0.20 121.20 122.81 2z4m s ILE 8 Ca 0.52 -3.37 -0.28 0.00 -1.10 0.00 0.00 60.65 56.42 2z4m s ILE 8 Cb -0.16 -2.67 -0.02 0.00 -1.06 0.00 0.00 42.46 38.55 2z4m s ILE 8 CO 0.21 -0.86 1.80 -0.13 -0.10 0.00 0.00 174.94 175.86 2z4m s ARG 9 N -0.40 3.17 -0.17 2.79 1.81 -1.14 -4.35 118.95 120.67 2z4m s ARG 9 Ca 0.19 1.22 -0.07 0.00 -1.72 0.00 0.00 55.73 55.35 2z4m s ARG 9 Cb -0.22 -4.24 -0.04 0.00 -0.45 0.00 0.00 34.95 30.01 2z4m s ARG 9 CO -0.03 -2.06 0.07 -0.51 -0.68 0.00 0.00 175.30 172.09 2z4m s LEU 10 N 7.39 3.89 -0.04 2.53 1.43 -0.86 0.58 118.68 133.60 2z4m s LEU 10 Ca 0.76 0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.99 2z4m s LEU 10 Cb -0.20 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.08 2z4m s LEU 10 CO 0.31 0.22 0.04 -0.54 0.23 0.00 0.00 176.35 176.60 2z4m s LYS 11 N 0.10 0.12 0.29 1.70 1.02 0.06 -2.02 119.74 121.00 2z4m s LYS 11 Ca 0.06 0.26 0.04 0.00 0.02 0.00 0.00 55.97 56.35 2z4m s LYS 11 Cb -0.12 -0.56 -0.03 0.00 -0.52 0.00 0.00 37.83 36.60 2z4m s LYS 11 CO 0.00 -0.27 0.22 0.00 -0.92 0.00 0.00 175.35 174.38 2z4m s ALA 12 N 1.81 1.68 -0.19 5.17 0.00 -0.10 0.20 121.76 130.33 2z4m s ALA 12 Ca 0.01 -1.91 0.14 0.00 0.00 0.00 0.00 51.96 50.19 2z4m s ALA 12 Cb -0.12 1.40 -0.21 0.00 0.00 0.00 0.00 23.12 24.19 2z4m s ALA 12 CO -0.03 -0.62 0.01 1.19 0.00 0.00 0.00 175.76 176.31 2z4m n PHE 13 N -0.52 0.00 -4.20 0.00 0.99 -1.26 -0.86 117.46 111.62 2z4m n PHE 13 Ca 0.05 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.17 2z4m n PHE 13 Cb 0.64 -0.90 -0.16 0.00 -1.00 0.00 0.00 39.48 38.06 2z4m n PHE 13 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.76 176.92 2z4m s ASP 14 N -5.42 3.35 0.51 4.37 1.47 -1.26 -4.47 116.67 115.23 2z4m s ASP 14 Ca -0.13 -0.59 0.32 0.00 1.18 0.00 0.00 52.55 53.33 2z4m s ASP 14 Cb 0.06 -1.52 1.46 0.00 -0.34 0.00 0.00 42.92 42.57 2z4m s ASP 14 CO 0.71 0.02 1.81 1.12 0.68 0.00 0.00 175.17 179.50 2z4m h HIS 15 N 7.83 0.13 -0.16 2.11 2.07 -1.91 -0.13 115.15 125.09 2z4m h HIS 15 Ca -0.42 0.00 0.02 0.00 -2.85 0.00 0.00 60.37 57.12 2z4m h HIS 15 Cb 1.15 -0.04 -0.02 0.00 2.57 0.00 0.00 27.41 31.08 2z4m h HIS 15 CO 0.49 0.01 0.04 -0.09 -3.07 0.00 0.00 177.93 175.31 2z4m h ARG 16 N 0.08 0.11 0.49 5.12 2.43 -2.00 -2.14 114.38 118.46 2z4m h ARG 16 Ca 0.55 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.69 2z4m h ARG 16 Cb 2.02 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.56 2z4m h ARG 16 CO -0.06 0.07 -0.24 1.25 -1.51 0.00 0.00 179.97 179.48 2z4m h LEU 17 N 0.11 -0.56 -1.45 3.80 6.46 -1.46 -3.14 115.31 119.07 2z4m h LEU 17 Ca 0.07 -0.06 0.35 0.00 -0.12 0.00 0.00 57.88 58.12 2z4m h LEU 17 Cb 0.05 0.15 -0.10 0.00 -0.73 0.00 0.00 40.66 40.02 2z4m h LEU 17 CO -0.08 -0.17 0.78 -0.29 -0.62 0.00 0.00 178.44 178.06 2z4m h ILE 18 N -1.05 0.33 -0.29 4.05 6.09 -1.44 0.14 117.51 125.33 2z4m h ILE 18 Ca -0.07 -0.07 -0.18 0.00 -1.37 0.00 0.00 64.86 63.17 2z4m h ILE 18 Cb 0.59 0.09 -0.00 0.00 0.47 0.00 0.00 36.82 37.97 2z4m h ILE 18 CO 0.11 0.04 -0.51 0.44 -3.07 0.00 0.00 178.15 175.16 2z4m h ASP 19 N 0.22 0.95 -0.43 2.19 3.45 -1.40 -1.60 116.42 119.81 2z4m h ASP 19 Ca 0.70 -0.53 -0.03 0.00 0.43 0.00 0.00 57.03 57.61 2z4m h ASP 19 Cb 2.08 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 40.56 2z4m h ASP 19 CO -0.32 1.30 0.16 1.56 -1.57 0.00 0.00 179.24 180.37 2z4m h GLN 20 N 0.64 0.65 -0.48 3.56 4.20 -0.70 0.93 115.11 123.91 2z4m h GLN 20 Ca 0.02 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.54 2z4m h GLN 20 Cb 1.12 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.78 2z4m h GLN 20 CO 0.12 0.60 0.04 0.00 -0.67 0.00 0.00 178.83 178.92 2z4m h ALA 21 N 1.01 0.64 0.49 3.87 0.00 -1.41 -1.18 119.26 122.67 2z4m h ALA 21 Ca 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2z4m h ALA 21 Cb 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2z4m h ALA 21 CO -0.01 0.41 -0.23 1.15 0.00 0.00 0.00 179.25 180.56 2z4m h THR 22 N 0.68 0.51 -0.81 0.00 2.02 -1.08 0.28 112.91 114.50 2z4m h THR 22 Ca 0.14 -0.18 0.10 0.00 0.77 0.00 0.00 66.41 67.24 2z4m h THR 22 Cb 0.45 0.59 -0.07 0.00 -1.74 0.00 0.00 68.15 67.37 2z4m h THR 22 CO 0.02 0.03 0.45 0.00 0.37 0.00 0.00 175.52 176.39 2z4m h ALA 23 N -0.30 1.15 -0.39 6.16 0.00 -0.81 -1.18 119.26 123.90 2z4m h ALA 23 Ca -0.07 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2z4m h ALA 23 Cb 0.55 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2z4m h ALA 23 CO 0.11 0.06 0.09 1.49 0.00 0.00 0.00 179.25 181.00 2z4m h GLU 24 N 0.75 0.63 0.31 0.00 4.81 -1.07 0.26 114.58 120.27 2z4m h GLU 24 Ca 0.40 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2z4m h GLU 24 Cb 0.39 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2z4m h GLU 24 CO -0.26 0.66 -0.34 0.82 -0.73 0.00 0.00 179.01 179.16 2z4m h ILE 25 N 0.49 0.29 -0.79 2.32 2.04 -0.09 -2.52 117.51 119.24 2z4m h ILE 25 Ca 0.12 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.94 2z4m h ILE 25 Cb 0.32 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 2z4m h ILE 25 CO 0.00 0.00 0.35 0.58 0.00 0.00 0.00 178.15 179.08 2z4m h VAL 26 N -0.69 1.26 -0.50 1.67 2.07 -1.20 -1.87 116.25 116.99 2z4m h VAL 26 Ca -0.01 -0.77 0.10 0.00 0.82 0.00 0.00 66.70 66.84 2z4m h VAL 26 Cb 0.64 0.29 -0.10 0.00 -1.52 0.00 0.00 31.29 30.59 2z4m h VAL 26 CO -0.08 0.32 -0.18 -0.08 0.02 0.00 0.00 177.57 177.56 2z4m h GLU 27 N 1.14 -0.07 -0.03 1.57 4.81 -0.15 -1.78 114.58 120.08 2z4m h GLU 27 Ca 0.27 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.26 2z4m h GLU 27 Cb 0.17 0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.58 2z4m h GLU 27 CO -0.03 -0.05 -0.94 1.79 -0.73 0.00 0.00 179.01 179.05 2z4m h THR 28 N -0.07 1.34 -0.91 0.32 1.35 -1.37 -3.29 112.91 110.28 2z4m h THR 28 Ca 0.24 -2.28 0.14 0.00 -0.55 0.00 0.00 66.41 63.95 2z4m h THR 28 Cb 0.43 2.32 -0.07 0.00 -1.73 0.00 0.00 68.15 69.10 2z4m h THR 28 CO -0.55 0.70 0.58 0.00 -0.25 0.00 0.00 175.52 176.00 2z4m h ALA 29 N 0.60 1.79 -0.53 6.62 0.00 -0.61 -2.02 119.26 125.11 2z4m h ALA 29 Ca -0.09 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2z4m h ALA 29 Cb 1.58 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2z4m h ALA 29 CO 0.18 -0.03 -0.01 0.87 0.00 0.00 0.00 179.25 180.25 2z4m h LYS 30 N 0.74 0.95 -1.05 0.00 1.57 -1.42 -2.96 116.57 114.40 2z4m h LYS 30 Ca 0.46 -0.31 -0.19 0.00 -1.87 0.00 0.00 60.65 58.74 2z4m h LYS 30 Cb 0.70 -0.08 -0.11 0.00 0.08 0.00 0.00 32.23 32.81 2z4m h LYS 30 CO -0.22 0.97 0.24 0.54 -0.57 0.00 0.00 179.45 180.41 2z4m n ARG 31 N -4.26 1.45 -0.67 3.15 1.74 -0.77 -3.53 116.66 113.77 2z4m n ARG 31 Ca 0.02 -1.06 0.00 0.00 -0.77 0.00 0.00 57.85 56.04 2z4m n ARG 31 Cb 0.34 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 2z4m n ARG 31 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2z4m n THR 32 N -0.02 0.00 0.00 0.55 5.66 -1.12 -5.06 114.28 114.29 2z4m n THR 32 Ca 0.21 -0.15 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 2z4m n THR 32 Cb 0.89 0.51 0.00 0.00 -1.55 0.00 0.00 70.33 70.18 2z4m n THR 32 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2z4m n GLY 33 N 0.08 2.31 2.96 1.09 0.00 -1.23 -4.17 105.19 106.23 2z4m n GLY 33 Ca 0.00 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 2z4m n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4m n ALA 34 N 0.00 -4.10 0.12 4.61 0.00 -1.20 -4.92 120.51 115.03 2z4m n ALA 34 Ca 0.00 -0.33 0.09 0.00 0.00 0.00 0.00 53.44 53.20 2z4m n ALA 34 Cb 0.00 -1.21 -0.13 0.00 0.00 0.00 0.00 19.45 18.10 2z4m n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4m n GLN 35 N 1.87 0.65 -1.16 0.00 10.64 -1.14 -4.28 117.38 123.96 2z4m n GLN 35 Ca 0.03 -0.14 0.03 0.00 -1.83 0.00 0.00 57.00 55.09 2z4m n GLN 35 Cb 0.48 -1.41 -0.02 0.00 -0.86 0.00 0.00 30.24 28.43 2z4m n GLN 35 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2z4m n VAL 36 N -2.02 -1.83 0.03 -0.39 0.31 -1.25 -4.83 118.33 108.35 2z4m n VAL 36 Ca -0.02 1.00 -0.21 0.00 -0.01 0.00 0.00 64.34 65.10 2z4m n VAL 36 Cb 0.44 -1.64 -0.14 0.00 -0.91 0.00 0.00 33.84 31.58 2z4m n VAL 36 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2z4m h ARG 37 N -0.18 0.28 0.00 5.55 9.65 -1.10 -3.41 114.38 125.18 2z4m h ARG 37 Ca -0.04 -0.48 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 2z4m h ARG 37 Cb 0.81 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.57 2z4m h ARG 37 CO 0.01 1.23 0.00 0.41 2.80 0.00 0.00 179.97 184.42 2z4m n GLY 38 N 1.72 4.72 3.47 2.80 0.00 -1.19 -5.00 105.19 111.71 2z4m n GLY 38 Ca -0.21 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.29 2z4m n GLY 38 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z4m n PRO 39 N -1.99 1.81 -2.35 1.61 -0.04 -1.26 -3.20 135.00 129.59 2z4m n PRO 39 Ca 0.00 -2.46 -0.41 0.00 -0.04 0.00 0.00 63.50 60.59 2z4m n PRO 39 Cb 0.00 -3.54 -0.03 0.00 -0.04 0.00 0.00 33.50 29.88 2z4m n PRO 39 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2z4m s ILE 40 N 8.92 3.29 -0.10 0.52 1.01 -1.26 -4.85 121.20 128.73 2z4m s ILE 40 Ca 0.64 1.23 -0.24 0.00 0.00 0.00 0.00 60.65 62.28 2z4m s ILE 40 Cb 0.03 -3.78 -0.20 0.00 0.01 0.00 0.00 42.46 38.51 2z4m s ILE 40 CO 0.12 0.27 0.80 1.55 0.00 0.00 0.00 174.94 177.68 2z4m h PRO 41 N 4.12 -0.04 -2.42 2.79 0.13 -1.92 -1.06 132.00 133.59 2z4m h PRO 41 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2z4m h PRO 41 Cb 1.22 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2z4m h PRO 41 CO 0.69 0.65 -0.63 1.28 -0.23 0.00 0.00 178.00 179.76 2z4m n LEU 42 N -4.74 -1.15 -4.70 1.56 4.32 -1.26 -4.09 117.00 106.94 2z4m n LEU 42 Ca -0.08 1.86 -0.43 0.00 -0.02 0.00 0.00 56.01 57.35 2z4m n LEU 42 Cb 0.35 -1.68 -0.03 0.00 -1.62 0.00 0.00 43.42 40.43 2z4m n LEU 42 CO 0.29 -0.47 1.41 -0.81 -1.22 0.00 0.00 177.39 176.59 2z4m n PRO 43 N -2.12 2.73 -2.92 3.23 -0.04 -1.26 -4.77 135.00 129.85 2z4m n PRO 43 Ca 0.00 0.99 -0.42 0.00 -0.04 0.00 0.00 63.50 64.02 2z4m n PRO 43 Cb 0.29 -2.85 -0.05 0.00 -0.04 0.00 0.00 33.50 30.85 2z4m n PRO 43 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2z4m s THR 44 N 1.90 4.67 0.15 0.52 2.01 -1.26 -4.88 115.64 118.75 2z4m s THR 44 Ca 0.79 0.87 -0.30 0.00 0.31 0.00 0.00 61.69 63.36 2z4m s THR 44 Cb -0.51 -4.26 -0.08 0.00 0.01 0.00 0.00 72.50 67.66 2z4m s THR 44 CO 0.35 -0.52 1.28 -0.13 -0.69 0.00 0.00 174.62 174.91 2z4m s ARG 45 N 3.24 4.41 -0.36 4.92 1.81 -1.23 -4.88 118.95 126.86 2z4m s ARG 45 Ca 0.33 1.96 0.01 0.00 -1.72 0.00 0.00 55.73 56.30 2z4m s ARG 45 Cb -0.13 -3.25 0.11 0.00 -0.45 0.00 0.00 34.95 31.24 2z4m s ARG 45 CO 0.19 -0.26 0.14 -1.59 -0.68 0.00 0.00 175.30 173.10 2z4m s LYS 46 N 0.36 0.98 -0.07 3.54 -2.85 -1.26 -2.17 119.74 118.27 2z4m s LYS 46 Ca 0.58 -1.46 -0.30 0.00 -1.00 0.00 0.00 55.97 53.79 2z4m s LYS 46 Cb -0.34 -2.22 -0.03 0.00 -2.06 0.00 0.00 37.83 33.17 2z4m s LYS 46 CO 0.34 -1.04 1.27 -1.21 0.10 0.00 0.00 175.35 174.81 2z4m s GLU 47 N 1.13 4.31 0.28 1.78 8.01 -0.78 -4.80 118.70 128.63 2z4m s GLU 47 Ca 0.13 1.74 0.04 0.00 0.01 0.00 0.00 54.97 56.89 2z4m s GLU 47 Cb -0.20 -3.61 -0.03 0.00 -4.31 0.00 0.00 34.13 25.98 2z4m s GLU 47 CO -0.15 -0.53 0.43 1.03 0.01 0.00 0.00 175.26 176.05 2z4m s ARG 48 N 2.55 3.41 -0.17 1.61 0.52 -1.26 0.87 118.95 126.47 2z4m s ARG 48 Ca 0.58 -0.66 -0.04 0.00 -0.52 0.00 0.00 55.73 55.08 2z4m s ARG 48 Cb -0.26 -2.81 0.07 0.00 0.52 0.00 0.00 34.95 32.47 2z4m s ARG 48 CO 0.22 0.29 0.15 -0.06 0.02 0.00 0.00 175.30 175.92 2z4m s PHE 49 N -2.11 -0.04 -0.18 -0.53 0.40 0.34 -4.90 117.98 110.96 2z4m s PHE 49 Ca 0.37 0.01 -0.05 0.00 -0.60 0.00 0.00 56.93 56.66 2z4m s PHE 49 Cb -0.09 -0.51 -0.03 0.00 0.51 0.00 0.00 43.02 42.90 2z4m s PHE 49 CO 0.31 -0.52 0.00 0.99 0.70 0.00 0.00 175.22 176.71 2z4m s THR 50 N 2.23 4.15 -0.17 0.64 2.01 -1.26 0.15 115.64 123.39 2z4m s THR 50 Ca 0.04 -0.26 -0.19 0.00 0.31 0.00 0.00 61.69 61.59 2z4m s THR 50 Cb -0.15 -2.85 0.05 0.00 0.01 0.00 0.00 72.50 69.56 2z4m s THR 50 CO -0.10 0.46 0.53 0.54 -0.69 0.00 0.00 174.62 175.36 2z4m s VAL 51 N 0.57 0.00 0.19 3.82 0.11 0.10 -4.93 120.40 120.27 2z4m s VAL 51 Ca -0.01 -0.04 -0.32 0.00 -2.93 0.00 0.00 61.98 58.68 2z4m s VAL 51 Cb -0.14 -0.75 -0.15 0.00 -1.53 0.00 0.00 36.38 33.81 2z4m s VAL 51 CO 0.02 -0.02 1.22 0.18 -3.33 0.00 0.00 175.10 173.17 2z4m n LEU 52 N 2.51 1.93 -0.09 2.54 4.77 -1.26 0.78 117.00 128.18 2z4m n LEU 52 Ca -0.15 1.14 -0.15 0.00 -0.03 0.00 0.00 56.01 56.83 2z4m n LEU 52 Cb 0.56 -1.27 -0.07 0.00 -2.33 0.00 0.00 43.42 40.32 2z4m n LEU 52 CO 0.11 -1.10 -0.60 0.00 -1.33 0.00 0.00 177.39 174.48 2z4m n ILE 53 N 1.58 1.49 -2.52 -0.08 3.06 -1.26 -4.72 119.36 116.91 2z4m n ILE 53 Ca 0.14 0.04 -0.40 0.00 -2.50 0.00 0.00 62.75 60.03 2z4m n ILE 53 Cb 0.26 -2.19 -0.05 0.00 0.54 0.00 0.00 39.64 38.21 2z4m n ILE 53 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2z4m s SER 54 N -6.42 7.25 0.18 9.51 0.15 -1.26 -5.00 113.70 118.11 2z4m s SER 54 Ca -0.25 2.19 -0.30 0.00 0.70 0.00 0.00 55.95 58.29 2z4m s SER 54 Cb 0.05 -2.62 -0.08 0.00 -1.71 0.00 0.00 66.02 61.67 2z4m s SER 54 CO 0.42 -0.15 0.95 -2.16 1.20 0.00 0.00 173.24 173.50 2z4m s PRO 55 N -1.56 4.79 0.30 5.44 0.04 -1.26 -4.77 135.00 137.97 2z4m s PRO 55 Ca 0.46 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2z4m s PRO 55 Cb -0.30 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 30.92 2z4m s PRO 55 CO 0.38 0.39 0.00 1.58 0.04 0.00 0.00 177.00 179.39 2z4m n HIS 56 N 2.04 -3.68 -1.10 0.56 -0.00 -1.26 -4.91 115.22 106.86 2z4m n HIS 56 Ca -0.00 1.92 0.00 0.00 -0.00 0.00 0.00 57.72 59.63 2z4m n HIS 56 Cb 0.48 -3.17 0.00 0.00 -0.00 0.00 0.00 29.99 27.30 2z4m n HIS 56 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.34 177.89 2z4m n VAL 57 N 0.25 0.00 -3.08 3.57 3.14 -1.26 -4.94 118.33 116.01 2z4m n VAL 57 Ca 0.00 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.33 2z4m n VAL 57 Cb 0.00 0.00 0.03 0.00 -1.06 0.00 0.00 33.84 32.81 2z4m n VAL 57 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2z4m n ASN 58 N -3.78 -7.22 0.20 6.55 3.02 -1.26 -4.86 115.26 107.91 2z4m n ASN 58 Ca 0.00 -0.30 0.09 0.00 -0.03 0.00 0.00 54.58 54.34 2z4m n ASN 58 Cb 0.00 -5.15 0.27 0.00 -0.61 0.00 0.00 39.78 34.29 2z4m n ASN 58 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 2z4m h LYS 59 N -0.11 0.00 -0.38 3.52 2.10 -1.95 -3.10 116.57 116.65 2z4m h LYS 59 Ca -0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.43 2z4m h LYS 59 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 2z4m h LYS 59 CO 0.34 0.22 0.00 -0.25 -2.00 0.00 0.00 179.45 177.76 2z4m n ASP 60 N -3.22 1.05 0.00 7.07 8.00 -1.26 -4.30 116.55 123.89 2z4m n ASP 60 Ca 0.02 -2.05 0.00 0.00 0.71 0.00 0.00 54.79 53.47 2z4m n ASP 60 Cb 0.54 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 2z4m n ASP 60 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z4m n ALA 61 N -0.05 0.00 -1.24 2.24 0.00 -1.17 -5.09 120.51 115.20 2z4m n ALA 61 Ca 0.04 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.65 2z4m n ALA 61 Cb 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.61 2z4m n ALA 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z4m n ARG 62 N -0.66 -2.50 -3.62 0.00 5.12 -1.26 -4.81 116.66 108.93 2z4m n ARG 62 Ca 0.00 1.71 -0.13 0.00 -1.93 0.00 0.00 57.85 57.50 2z4m n ARG 62 Cb 0.00 -3.06 -0.07 0.00 -1.16 0.00 0.00 32.46 28.17 2z4m n ARG 62 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2z4m s ASP 63 N -6.27 -0.63 -0.12 0.55 2.15 0.23 -4.13 116.67 108.45 2z4m s ASP 63 Ca 0.00 1.15 0.01 0.00 0.43 0.00 0.00 52.55 54.14 2z4m s ASP 63 Cb 0.00 1.15 -0.01 0.00 -0.30 0.00 0.00 42.92 43.76 2z4m s ASP 63 CO 0.00 -0.26 -0.16 -1.10 -0.17 0.00 0.00 175.17 173.49 2z4m s GLN 64 N 0.12 3.29 0.42 4.34 -0.21 -1.26 0.03 119.66 126.40 2z4m s GLN 64 Ca -0.00 -0.74 0.05 0.00 0.02 0.00 0.00 55.36 54.69 2z4m s GLN 64 Cb -0.04 -2.55 -0.05 0.00 1.00 0.00 0.00 33.01 31.36 2z4m s GLN 64 CO -0.00 0.19 0.03 0.71 -2.12 0.00 0.00 175.29 174.09 2z4m s TYR 65 N 0.38 2.18 -0.05 0.91 4.12 0.39 -4.94 117.35 120.34 2z4m s TYR 65 Ca -0.12 -0.85 -0.31 0.00 0.02 0.00 0.00 57.07 55.80 2z4m s TYR 65 Cb -0.16 -1.60 0.07 0.00 -1.52 0.00 0.00 41.96 38.75 2z4m s TYR 65 CO 0.06 0.25 0.68 -1.83 0.02 0.00 0.00 175.55 174.73 2z4m s GLU 66 N -3.79 1.06 -0.29 -0.62 -1.05 -1.26 0.13 118.70 112.88 2z4m s GLU 66 Ca 0.26 0.26 -0.01 0.00 -0.15 0.00 0.00 54.97 55.32 2z4m s GLU 66 Cb 0.07 0.50 0.05 0.00 -0.44 0.00 0.00 34.13 34.30 2z4m s GLU 66 CO 0.13 -0.33 -0.02 0.42 0.95 0.00 0.00 175.26 176.41 2z4m s ILE 67 N -1.19 2.86 -0.50 1.83 1.01 0.25 -4.98 121.20 120.47 2z4m s ILE 67 Ca -0.11 -1.38 -0.18 0.00 0.00 0.00 0.00 60.65 58.98 2z4m s ILE 67 Cb -0.00 -2.63 0.07 0.00 0.01 0.00 0.00 42.46 39.91 2z4m s ILE 67 CO 0.10 -0.06 0.56 -0.13 0.00 0.00 0.00 174.94 175.40 2z4m s ARG 68 N 1.24 3.07 -0.46 2.79 0.52 -1.26 -1.86 118.95 122.99 2z4m s ARG 68 Ca -0.05 -1.08 -0.15 0.00 -0.52 0.00 0.00 55.73 53.93 2z4m s ARG 68 Cb -0.19 -4.12 0.06 0.00 0.52 0.00 0.00 34.95 31.22 2z4m s ARG 68 CO -0.02 -1.18 0.37 0.99 0.02 0.00 0.00 175.30 175.48 2z4m s THR 69 N 2.30 5.17 0.32 0.02 2.01 -0.92 -4.45 115.64 120.09 2z4m s THR 69 Ca 0.11 -1.02 -0.17 0.00 0.31 0.00 0.00 61.69 60.92 2z4m s THR 69 Cb -0.21 -4.06 -0.09 0.00 0.01 0.00 0.00 72.50 68.15 2z4m s THR 69 CO 0.10 -0.53 0.78 -1.00 -0.69 0.00 0.00 174.62 173.28 2z4m s HIS 70 N 1.63 3.43 0.17 4.92 0.09 -0.04 -3.56 115.29 121.93 2z4m s HIS 70 Ca 0.04 1.34 -0.00 0.00 -0.00 0.00 0.00 55.06 56.44 2z4m s HIS 70 Cb -0.23 -2.62 -0.04 0.00 -0.00 0.00 0.00 32.58 29.68 2z4m s HIS 70 CO 0.07 0.11 0.07 -0.48 -0.00 0.00 0.00 174.74 174.51 2z4m s LEU 71 N -2.77 1.66 0.04 0.89 2.34 -1.26 -0.92 118.68 118.66 2z4m s LEU 71 Ca 0.53 -1.27 -0.05 0.00 0.06 0.00 0.00 54.13 53.41 2z4m s LEU 71 Cb -0.12 0.23 -0.01 0.00 -0.56 0.00 0.00 46.19 45.73 2z4m s LEU 71 CO 0.18 -0.73 0.08 -0.13 -1.06 0.00 0.00 176.35 174.68 2z4m s ARG 72 N -4.05 0.57 -0.21 1.48 1.81 -0.86 -4.58 118.95 113.11 2z4m s ARG 72 Ca 0.29 -0.78 -0.16 0.00 -1.72 0.00 0.00 55.73 53.36 2z4m s ARG 72 Cb 0.07 0.22 -0.08 0.00 -0.45 0.00 0.00 34.95 34.71 2z4m s ARG 72 CO 0.06 -0.14 -0.28 -0.11 -0.68 0.00 0.00 175.30 174.15 2z4m n LEU 73 N 0.78 1.92 0.00 2.53 -0.00 -0.40 -2.04 117.00 119.80 2z4m n LEU 73 Ca -0.19 0.39 0.00 0.00 -0.00 0.00 0.00 56.01 56.21 2z4m n LEU 73 Cb 0.58 -0.80 0.00 0.00 -0.00 0.00 0.00 43.42 43.20 2z4m n LEU 73 CO 0.23 -0.01 0.00 0.52 -0.00 0.00 0.00 177.39 178.13 2z4m n VAL 74 N -4.42 0.00 -2.54 1.96 0.31 -1.19 -2.65 118.33 109.80 2z4m n VAL 74 Ca -0.26 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.03 2z4m n VAL 74 Cb 0.60 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.50 2z4m n VAL 74 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2z4m n ASP 75 N 6.19 -3.74 -4.70 4.52 4.64 -1.26 -3.17 116.55 119.02 2z4m n ASP 75 Ca 0.00 1.49 -0.40 0.00 -1.38 0.00 0.00 54.79 54.50 2z4m n ASP 75 Cb 0.00 -4.89 -0.05 0.00 -1.04 0.00 0.00 41.12 35.14 2z4m n ASP 75 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 2z4m s ILE 76 N -0.58 5.06 0.43 5.18 -5.25 -0.57 -0.90 121.20 124.56 2z4m s ILE 76 Ca -0.17 1.31 -0.09 0.00 -0.99 0.00 0.00 60.65 60.71 2z4m s ILE 76 Cb 0.01 -3.99 -0.06 0.00 2.95 0.00 0.00 42.46 41.38 2z4m s ILE 76 CO 0.46 0.22 0.77 -0.69 -1.79 0.00 0.00 174.94 173.92 2z4m s VAL 77 N 1.07 4.82 -0.50 8.37 1.01 -1.26 0.15 120.40 134.06 2z4m s VAL 77 Ca 0.34 0.49 -0.24 0.00 0.00 0.00 0.00 61.98 62.57 2z4m s VAL 77 Cb -0.17 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.47 2z4m s VAL 77 CO 0.15 -0.62 0.64 -0.62 0.00 0.00 0.00 175.10 174.64 2z4m n GLU 78 N -1.59 -2.04 -1.14 2.72 4.71 -1.26 -2.87 120.64 119.17 2z4m n GLU 78 Ca 0.02 1.66 -0.33 0.00 -0.01 0.00 0.00 57.16 58.50 2z4m n GLU 78 Cb 0.54 -3.80 0.12 0.00 -1.01 0.00 0.00 31.44 27.29 2z4m n GLU 78 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2z4m s PRO 79 N -2.77 1.75 0.02 3.49 0.04 -1.26 -3.22 135.00 133.05 2z4m s PRO 79 Ca 0.27 1.59 0.02 0.00 0.04 0.00 0.00 61.00 62.93 2z4m s PRO 79 Cb -0.05 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.67 2z4m s PRO 79 CO 0.83 -2.09 -0.08 0.99 0.04 0.00 0.00 177.00 176.69 2z4m s THR 80 N -2.36 0.58 0.25 1.26 2.01 -1.26 -4.83 115.64 111.29 2z4m s THR 80 Ca 0.70 -0.67 -0.03 0.00 0.31 0.00 0.00 61.69 61.99 2z4m s THR 80 Cb -0.25 -0.56 0.23 0.00 0.01 0.00 0.00 72.50 71.93 2z4m s THR 80 CO 0.51 -0.08 1.71 -0.08 -0.69 0.00 0.00 174.62 175.99 2z4m h GLU 81 N 5.27 0.39 0.04 4.92 4.22 -1.96 -1.11 114.58 126.35 2z4m h GLU 81 Ca -0.33 -0.02 -0.24 0.00 0.08 0.00 0.00 59.36 58.85 2z4m h GLU 81 Cb 1.19 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.36 2z4m h GLU 81 CO 0.46 0.26 -1.03 1.57 -2.18 0.00 0.00 179.01 178.08 2z4m h LYS 82 N 0.40 0.42 -0.79 1.92 2.10 -1.96 -3.32 116.57 115.34 2z4m h LYS 82 Ca 0.44 -0.50 0.16 0.00 -2.00 0.00 0.00 60.65 58.75 2z4m h LYS 82 Cb 0.72 0.15 -0.10 0.00 -0.90 0.00 0.00 32.23 32.10 2z4m h LYS 82 CO -0.45 1.16 0.30 1.15 -2.00 0.00 0.00 179.45 179.61 2z4m h THR 83 N 0.21 0.59 0.25 0.07 2.02 -1.37 0.44 112.91 115.12 2z4m h THR 83 Ca -0.10 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2z4m h THR 83 Cb 1.69 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 2z4m h THR 83 CO 0.18 0.07 -0.25 0.58 0.37 0.00 0.00 175.52 176.47 2z4m h VAL 84 N 0.40 0.00 0.00 3.16 2.07 -1.58 -1.41 116.25 118.90 2z4m h VAL 84 Ca 0.45 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.97 2z4m h VAL 84 Cb 0.74 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2z4m h VAL 84 CO -0.46 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 176.23 2z4m n ASP 85 N -3.85 0.00 -0.00 0.57 5.75 -1.10 -2.42 116.55 115.49 2z4m n ASP 85 Ca -0.06 -0.44 0.15 0.00 -0.01 0.00 0.00 54.79 54.43 2z4m n ASP 85 Cb 0.23 -0.02 0.74 0.00 -1.03 0.00 0.00 41.12 41.04 2z4m n ASP 85 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z4m n ALA 86 N -1.02 2.48 -0.01 2.12 0.00 0.13 -3.23 120.51 120.98 2z4m n ALA 86 Ca 0.11 -0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.47 2z4m n ALA 86 Cb 0.06 -1.48 -0.12 0.00 0.00 0.00 0.00 19.45 17.91 2z4m n ALA 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z4m n LEU 87 N -1.30 0.00 0.25 0.00 7.99 -1.01 -4.29 117.00 118.64 2z4m n LEU 87 Ca 0.13 0.00 0.13 0.00 -0.01 0.00 0.00 56.01 56.26 2z4m n LEU 87 Cb 0.25 0.02 0.65 0.00 -0.11 0.00 0.00 43.42 44.24 2z4m n LEU 87 CO 0.24 0.02 0.92 0.24 -1.51 0.00 0.00 177.39 177.31 2z4m h MET 88 N 0.00 0.00 -0.00 3.23 2.86 -1.71 -0.64 114.93 118.67 2z4m h MET 88 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2z4m h MET 88 Cb 0.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2z4m h MET 88 CO 0.00 0.14 -0.24 0.54 1.06 0.00 0.00 176.91 178.41 2z4m n ARG 89 N -3.45 0.61 -3.40 1.72 3.00 -1.25 -4.58 116.66 109.31 2z4m n ARG 89 Ca -0.01 -0.31 -0.22 0.00 -0.01 0.00 0.00 57.85 57.31 2z4m n ARG 89 Cb 0.31 -1.49 -0.09 0.00 0.00 0.00 0.00 32.46 31.18 2z4m n ARG 89 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2z4m s LEU 90 N -2.60 0.34 -0.34 0.55 0.20 -0.25 -5.07 118.68 111.51 2z4m s LEU 90 Ca 0.23 -1.83 0.06 0.00 0.69 0.00 0.00 54.13 53.28 2z4m s LEU 90 Cb 0.19 0.19 0.19 0.00 -0.43 0.00 0.00 46.19 46.34 2z4m s LEU 90 CO 0.54 -0.28 0.62 1.51 -0.29 0.00 0.00 176.35 178.45 2z4m s ASP 91 N 1.27 -1.56 0.00 3.68 3.84 -1.23 -4.77 116.67 117.89 2z4m s ASP 91 Ca 0.18 -0.23 0.00 0.00 -0.00 0.00 0.00 52.55 52.50 2z4m s ASP 91 Cb -0.18 1.98 0.00 0.00 -1.38 0.00 0.00 42.92 43.34 2z4m s ASP 91 CO -0.01 -0.24 0.00 0.00 -0.00 0.00 0.00 175.17 174.92 2z4m n LEU 92 N 4.97 0.00 -2.34 2.11 -0.00 -1.26 -5.09 117.00 115.39 2z4m n LEU 92 Ca 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 56.06 2z4m n LEU 92 Cb 0.55 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.95 2z4m n LEU 92 CO -0.03 0.00 -0.44 0.00 -0.00 0.00 0.00 177.39 176.92 2z4m n ALA 93 N -3.00 -3.46 0.45 1.47 0.00 -1.26 -4.80 120.51 109.90 2z4m n ALA 93 Ca 0.00 1.18 0.10 0.00 0.00 0.00 0.00 53.44 54.71 2z4m n ALA 93 Cb 0.00 -2.30 0.41 0.00 0.00 0.00 0.00 19.45 17.55 2z4m n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4m n ALA 94 N 0.93 1.68 0.19 0.00 0.00 -1.26 -2.58 120.51 119.46 2z4m n ALA 94 Ca -0.18 0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.38 2z4m n ALA 94 Cb 0.27 -1.32 0.12 0.00 0.00 0.00 0.00 19.45 18.53 2z4m n ALA 94 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2z4m h GLY 95 N 2.43 0.00 -1.75 0.00 0.00 -1.98 -3.46 103.07 98.30 2z4m h GLY 95 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 2z4m h GLY 95 CO 0.00 0.00 -0.10 -1.34 0.00 0.00 0.00 176.54 175.10 2z4m s VAL 96 N -3.18 2.11 -0.06 4.60 -7.23 -1.07 -4.10 120.40 111.47 2z4m s VAL 96 Ca 0.05 -1.02 -0.14 0.00 -1.81 0.00 0.00 61.98 59.07 2z4m s VAL 96 Cb 0.06 -2.13 0.03 0.00 0.56 0.00 0.00 36.38 34.90 2z4m s VAL 96 CO 0.70 0.00 0.33 -0.62 -0.31 0.00 0.00 175.10 175.20 2z4m s ASP 97 N -4.66 -0.26 0.05 4.85 -1.08 0.13 -4.93 116.67 110.77 2z4m s ASP 97 Ca 0.61 0.33 0.07 0.00 -0.52 0.00 0.00 52.55 53.03 2z4m s ASP 97 Cb -0.06 0.47 -0.03 0.00 -1.46 0.00 0.00 42.92 41.85 2z4m s ASP 97 CO 0.38 -0.32 -0.19 0.68 0.52 0.00 0.00 175.17 176.25 2z4m s VAL 98 N -0.74 1.49 -0.39 1.11 -7.23 -1.25 -0.76 120.40 112.63 2z4m s VAL 98 Ca -0.08 -1.18 0.11 0.00 -1.81 0.00 0.00 61.98 59.01 2z4m s VAL 98 Cb -0.04 -1.32 0.34 0.00 0.56 0.00 0.00 36.38 35.92 2z4m s VAL 98 CO 0.03 0.10 0.81 1.67 -0.31 0.00 0.00 175.10 177.40 2z4m n GLN 99 N 1.75 0.97 -1.72 4.82 7.27 0.20 -4.95 117.38 125.72 2z4m n GLN 99 Ca -0.18 -3.05 -0.42 0.00 0.07 0.00 0.00 57.00 53.41 2z4m n GLN 99 Cb 0.54 -1.55 -0.03 0.00 2.41 0.00 0.00 30.24 31.61 2z4m n GLN 99 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 2z4m s ILE 100 N -1.80 3.12 0.00 1.69 -4.36 -1.26 -2.87 121.20 115.73 2z4m s ILE 100 Ca 0.36 0.14 0.00 0.00 -0.26 0.00 0.00 60.65 60.89 2z4m s ILE 100 Cb 0.33 -3.11 0.00 0.00 1.25 0.00 0.00 42.46 40.93 2z4m s ILE 100 CO -0.08 -0.04 0.00 -1.20 0.24 0.00 0.00 174.94 173.87 2z4m n SER 101 N 8.87 1.72 -0.79 4.36 7.64 0.71 -4.95 113.62 131.18 2z4m n SER 101 Ca 0.23 -0.77 0.13 0.00 1.01 0.00 0.00 58.87 59.47 2z4m n SER 101 Cb 0.43 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.88 2z4m n SER 101 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21