#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9p n PRO 2 N 0.00 0.00 -3.39 2.12 -0.02 -1.26 -4.50 135.00 127.95 2b9p n PRO 2 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.10 2b9p n PRO 2 Cb 0.00 -0.78 -0.07 0.00 -0.02 0.00 0.00 33.50 32.62 2b9p n PRO 2 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2b9p s ARG 3 N 4.32 4.18 -0.12 -0.52 0.52 -1.08 0.26 118.95 126.51 2b9p s ARG 3 Ca 0.69 0.21 -0.05 0.00 -0.52 0.00 0.00 55.73 56.06 2b9p s ARG 3 Cb -0.69 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 31.21 2b9p s ARG 3 CO 0.28 -0.03 0.08 -0.51 0.02 0.00 0.00 175.30 175.14 2b9p s LEU 4 N 1.27 4.00 -0.35 2.53 1.43 2.34 0.28 118.68 130.18 2b9p s LEU 4 Ca 0.19 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 2b9p s LEU 4 Cb -0.15 -1.96 0.11 0.00 0.03 0.00 0.00 46.19 44.23 2b9p s LEU 4 CO 0.08 0.36 0.14 -0.75 0.23 0.00 0.00 176.35 176.41 2b9p s LYS 5 N -0.76 0.94 0.24 1.70 2.20 0.30 0.19 119.74 124.55 2b9p s LYS 5 Ca 0.13 -1.43 0.07 0.00 -0.36 0.00 0.00 55.97 54.38 2b9p s LYS 5 Cb -0.12 -2.18 -0.04 0.00 -1.51 0.00 0.00 37.83 33.99 2b9p s LYS 5 CO 0.03 -1.04 0.18 0.54 -0.36 0.00 0.00 175.35 174.70 2b9p s VAL 6 N 1.16 4.42 0.45 4.02 0.11 0.20 -0.97 120.40 129.79 2b9p s VAL 6 Ca 0.12 -1.39 0.03 0.00 -2.93 0.00 0.00 61.98 57.82 2b9p s VAL 6 Cb -0.20 -3.38 -0.02 0.00 -1.53 0.00 0.00 36.38 31.26 2b9p s VAL 6 CO -0.15 -0.33 0.08 -0.75 -3.33 0.00 0.00 175.10 170.62 2b9p s LYS 7 N -3.76 2.03 -0.14 1.54 2.20 0.67 -0.89 119.74 121.39 2b9p s LYS 7 Ca 0.33 -2.26 -0.05 0.00 -0.36 0.00 0.00 55.97 53.62 2b9p s LYS 7 Cb -0.08 -1.00 -0.04 0.00 -1.51 0.00 0.00 37.83 35.20 2b9p s LYS 7 CO 0.25 -0.42 0.03 -1.17 -0.36 0.00 0.00 175.35 173.68 2b9p s LEU 8 N -3.71 3.68 -0.07 5.43 2.96 -0.85 -3.16 118.68 122.96 2b9p s LEU 8 Ca 0.17 0.09 -0.30 0.00 -0.22 0.00 0.00 54.13 53.87 2b9p s LEU 8 Cb 0.02 -1.89 0.09 0.00 0.50 0.00 0.00 46.19 44.91 2b9p s LEU 8 CO 0.10 0.25 0.80 0.68 -1.32 0.00 0.00 176.35 176.86 2b9p s VAL 9 N -0.11 0.00 -0.34 1.68 -7.23 -1.21 -3.70 120.40 109.48 2b9p s VAL 9 Ca 0.05 0.00 -0.14 0.00 -1.81 0.00 0.00 61.98 60.08 2b9p s VAL 9 Cb -0.12 -1.00 0.02 0.00 0.56 0.00 0.00 36.38 35.84 2b9p s VAL 9 CO 0.02 0.00 0.36 1.17 -0.31 0.00 0.00 175.10 176.34 2b9p n LYS 10 N 0.66 -2.30 -1.50 4.82 4.81 -1.26 -4.32 118.16 119.06 2b9p n LYS 10 Ca -0.15 1.98 -0.59 0.00 -0.87 0.00 0.00 58.31 58.68 2b9p n LYS 10 Cb 0.58 -4.19 -0.08 0.00 0.02 0.00 0.00 35.03 31.36 2b9p n LYS 10 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2b9p n SER 11 N 0.23 -0.03 -0.47 3.14 2.88 -1.26 -4.72 113.62 113.39 2b9p n SER 11 Ca 0.03 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 2b9p n SER 11 Cb 0.39 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 2b9p n SER 11 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2b9p n PRO 12 N 1.49 0.48 -1.50 -1.46 -0.04 -1.26 -4.82 135.00 127.89 2b9p n PRO 12 Ca 0.20 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 63.21 2b9p n PRO 12 Cb 0.09 -1.22 -0.07 0.00 -0.04 0.00 0.00 33.50 32.26 2b9p n PRO 12 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2b9p n ILE 13 N 0.21 0.12 -0.43 0.52 2.08 -1.26 -0.67 119.36 119.93 2b9p n ILE 13 Ca 0.00 -0.39 0.00 0.00 0.56 0.00 0.00 62.75 62.92 2b9p n ILE 13 Cb 0.11 -1.91 0.00 0.00 -0.75 0.00 0.00 39.64 37.09 2b9p n ILE 13 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2b9p n GLY 14 N 6.31 1.89 3.85 7.39 0.00 -1.26 -5.02 105.19 118.35 2b9p n GLY 14 Ca 0.42 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.12 2b9p n GLY 14 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b9p s TYR 15 N -3.34 3.45 0.04 1.61 1.51 0.16 -4.90 117.35 115.88 2b9p s TYR 15 Ca 0.00 1.37 -0.04 0.00 -1.01 0.00 0.00 57.07 57.39 2b9p s TYR 15 Cb 0.00 -2.79 -0.03 0.00 -0.11 0.00 0.00 41.96 39.04 2b9p s TYR 15 CO 0.00 -0.73 0.07 -2.30 -1.11 0.00 0.00 175.55 171.49 2b9p n PRO 16 N -2.46 0.00 0.00 -1.71 -0.02 -1.26 -4.69 135.00 124.86 2b9p n PRO 16 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2b9p n PRO 16 Cb 0.54 -0.17 0.00 0.00 -0.02 0.00 0.00 33.50 33.85 2b9p n PRO 16 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2b9p n LYS 17 N 0.18 0.00 0.00 -0.52 3.00 -1.26 -2.96 118.16 116.60 2b9p n LYS 17 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 2b9p n LYS 17 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.08 2b9p n LYS 17 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2b9p n ASP 18 N 0.00 0.00 0.00 3.14 2.03 -1.26 0.11 116.55 120.57 2b9p n ASP 18 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2b9p n ASP 18 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2b9p n ASP 18 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2b9p n GLN 19 N -0.54 0.00 0.24 -0.67 3.00 -1.23 0.44 117.38 118.62 2b9p n GLN 19 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.83 2b9p n GLN 19 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.15 2b9p n GLN 19 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 2b9p h LYS 20 N 0.00 -0.85 -0.91 -1.09 1.79 0.89 -2.38 116.57 114.02 2b9p h LYS 20 Ca 0.00 0.06 0.12 0.00 -2.18 0.00 0.00 60.65 58.65 2b9p h LYS 20 Cb 0.00 0.19 -0.14 0.00 -1.58 0.00 0.00 32.23 30.71 2b9p h LYS 20 CO 0.00 -0.57 -0.46 0.00 -1.08 0.00 0.00 179.45 177.34 2b9p h ALA 21 N -0.90 -0.17 -0.58 3.86 0.00 0.93 9.89 119.26 132.28 2b9p h ALA 21 Ca -0.05 0.19 0.17 0.00 0.00 0.00 0.00 54.91 55.22 2b9p h ALA 21 Cb 0.79 1.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.67 2b9p h ALA 21 CO -0.10 -0.78 0.93 0.00 0.00 0.00 0.00 179.25 179.31 2b9p h ALA 22 N 0.94 2.43 -1.37 0.00 0.00 -1.26 2.17 119.26 122.16 2b9p h ALA 22 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2b9p h ALA 22 Cb 0.53 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2b9p h ALA 22 CO -0.91 -1.23 0.00 1.28 0.00 0.00 0.00 179.25 178.39 2b9p n LEU 23 N -3.13 0.94 0.27 0.00 4.77 3.12 -2.74 117.00 120.23 2b9p n LEU 23 Ca 0.13 0.43 0.17 0.00 -0.03 0.00 0.00 56.01 56.70 2b9p n LEU 23 Cb 1.12 -0.27 0.82 0.00 -2.33 0.00 0.00 43.42 42.76 2b9p n LEU 23 CO 0.18 -0.27 1.14 0.50 -1.33 0.00 0.00 177.39 177.61 2b9p h LYS 24 N 0.00 0.00 0.00 3.23 3.64 0.21 -1.92 116.57 121.74 2b9p h LYS 24 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2b9p h LYS 24 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2b9p h LYS 24 CO 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.18 2b9p n ALA 25 N -2.03 0.00 -0.11 5.00 0.00 0.71 -3.25 120.51 120.83 2b9p n ALA 25 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2b9p n ALA 25 Cb 0.42 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.08 2b9p n ALA 25 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b9p n LEU 26 N -0.31 0.00 0.00 0.00 4.77 -1.11 -4.58 117.00 115.77 2b9p n LEU 26 Ca 0.00 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2b9p n LEU 26 Cb 0.00 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2b9p n LEU 26 CO 0.00 -0.39 0.00 0.61 -1.33 0.00 0.00 177.39 176.28 2b9p n GLY 27 N -1.25 0.43 2.54 -0.72 0.00 -1.09 -5.02 105.19 100.10 2b9p n GLY 27 Ca 0.12 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 2b9p n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b9p s LEU 28 N 0.00 1.64 0.00 0.99 1.43 -0.74 -4.94 118.68 117.06 2b9p s LEU 28 Ca 0.00 -2.43 0.00 0.00 -1.03 0.00 0.00 54.13 50.67 2b9p s LEU 28 Cb 0.00 -0.63 0.00 0.00 0.03 0.00 0.00 46.19 45.59 2b9p s LEU 28 CO 0.00 -0.28 0.00 0.54 0.23 0.00 0.00 176.35 176.84 2b9p n ARG 29 N 3.74 1.48 -0.94 1.70 5.12 -1.26 -4.28 116.66 122.22 2b9p n ARG 29 Ca 0.13 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.71 2b9p n ARG 29 Cb 0.37 0.00 0.04 0.00 -1.16 0.00 0.00 32.46 31.71 2b9p n ARG 29 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 2b9p n ARG 30 N 0.00 -0.14 -0.50 5.56 0.00 -1.26 -4.94 116.66 115.38 2b9p n ARG 30 Ca 0.00 -0.04 -0.13 0.00 -0.00 0.00 0.00 57.85 57.68 2b9p n ARG 30 Cb 0.00 -1.05 0.11 0.00 -0.00 0.00 0.00 32.46 31.52 2b9p n ARG 30 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2b9p n LEU 31 N 3.03 0.00 -1.69 2.89 0.00 -1.26 -4.30 117.00 115.67 2b9p n LEU 31 Ca -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 56.01 55.47 2b9p n LEU 31 Cb 0.66 -0.44 0.00 0.00 0.00 0.00 0.00 43.42 43.63 2b9p n LEU 31 CO 0.38 -1.45 0.00 0.00 0.00 0.00 0.00 177.39 176.32 2b9p n GLN 32 N -2.89 -0.53 -4.44 1.96 -0.00 -1.24 -4.80 117.38 105.43 2b9p n GLN 32 Ca 0.07 -0.18 -0.27 0.00 -0.00 0.00 0.00 57.00 56.62 2b9p n GLN 32 Cb 0.26 0.33 -0.10 0.00 -0.00 0.00 0.00 30.24 30.73 2b9p n GLN 32 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 2b9p s GLN 33 N -2.21 2.05 -0.10 2.61 -0.44 -1.26 -4.64 119.66 115.66 2b9p s GLN 33 Ca 0.00 -2.01 0.04 0.00 -2.50 0.00 0.00 55.36 50.89 2b9p s GLN 33 Cb 0.00 -1.77 0.00 0.00 -1.64 0.00 0.00 33.01 29.61 2b9p s GLN 33 CO 0.00 -0.06 -0.23 -1.21 0.50 0.00 0.00 175.29 174.29 2b9p s GLU 34 N -3.77 2.97 0.14 1.67 2.02 -1.26 -2.00 118.70 118.47 2b9p s GLU 34 Ca 0.37 -0.85 0.03 0.00 0.02 0.00 0.00 54.97 54.55 2b9p s GLU 34 Cb 0.07 -2.27 -0.04 0.00 0.10 0.00 0.00 34.13 31.99 2b9p s GLU 34 CO 0.20 0.14 -0.07 1.03 0.02 0.00 0.00 175.26 176.57 2b9p s ARG 35 N 0.44 1.02 0.04 1.61 1.81 -0.07 -4.95 118.95 118.85 2b9p s ARG 35 Ca -0.17 -1.44 0.02 0.00 -1.72 0.00 0.00 55.73 52.41 2b9p s ARG 35 Cb -0.17 -0.47 -0.03 0.00 -0.45 0.00 0.00 34.95 33.83 2b9p s ARG 35 CO 0.07 0.02 -0.06 0.14 -0.68 0.00 0.00 175.30 174.78 2b9p s VAL 36 N -3.45 0.43 0.38 3.52 -7.23 -1.19 0.58 120.40 113.44 2b9p s VAL 36 Ca 0.17 -1.13 -0.09 0.00 -1.81 0.00 0.00 61.98 59.11 2b9p s VAL 36 Cb 0.04 -0.64 0.03 0.00 0.56 0.00 0.00 36.38 36.37 2b9p s VAL 36 CO -0.00 -0.47 0.66 -0.76 -0.31 0.00 0.00 175.10 174.22 2b9p s LEU 37 N -1.71 0.47 0.30 1.32 1.43 0.50 -4.83 118.68 116.16 2b9p s LEU 37 Ca -0.09 -1.33 -0.18 0.00 -1.03 0.00 0.00 54.13 51.50 2b9p s LEU 37 Cb -0.08 2.26 -0.09 0.00 0.03 0.00 0.00 46.19 48.31 2b9p s LEU 37 CO -0.01 -1.54 0.76 -1.61 0.23 0.00 0.00 176.35 174.18 2b9p s GLU 38 N -2.53 4.14 0.00 1.70 8.01 -1.26 0.57 118.70 129.33 2b9p s GLU 38 Ca 0.22 0.81 -0.01 0.00 0.01 0.00 0.00 54.97 56.01 2b9p s GLU 38 Cb -0.03 -2.59 -0.00 0.00 -4.31 0.00 0.00 34.13 27.20 2b9p s GLU 38 CO 0.16 0.23 0.52 -0.40 0.01 0.00 0.00 175.26 175.78 2b9p n ASP 39 N 0.05 -0.02 -1.83 -0.19 5.75 0.71 -4.65 116.55 116.37 2b9p n ASP 39 Ca 0.02 0.52 0.00 0.00 -0.01 0.00 0.00 54.79 55.32 2b9p n ASP 39 Cb 0.52 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 2b9p n ASP 39 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 2b9p n THR 40 N -2.59 -0.66 -0.32 2.12 5.66 -1.26 -3.21 114.28 114.01 2b9p n THR 40 Ca 0.00 0.04 0.22 0.00 -3.05 0.00 0.00 64.05 61.26 2b9p n THR 40 Cb 0.00 -1.49 0.42 0.00 -1.55 0.00 0.00 70.33 67.71 2b9p n THR 40 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 2b9p h PRO 41 N 3.61 0.09 0.00 1.09 0.11 -1.96 0.68 132.00 135.62 2b9p h PRO 41 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2b9p h PRO 41 Cb 0.08 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.17 2b9p h PRO 41 CO 0.00 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 177.85 2b9p n ALA 42 N -2.63 0.00 0.00 -0.75 0.00 -1.26 0.36 120.51 116.23 2b9p n ALA 42 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2b9p n ALA 42 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.41 2b9p n ALA 42 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2b9p n ILE 43 N 0.00 0.00 0.00 0.00 -0.00 -1.08 0.17 119.36 118.45 2b9p n ILE 43 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2b9p n ILE 43 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 2b9p n ILE 43 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.55 175.41 2b9p n ARG 44 N -3.29 0.00 0.00 0.38 0.63 0.23 -2.23 116.66 112.38 2b9p n ARG 44 Ca 0.00 0.29 0.00 0.00 -0.92 0.00 0.00 57.85 57.22 2b9p n ARG 44 Cb 0.00 -0.96 0.00 0.00 0.45 0.00 0.00 32.46 31.95 2b9p n ARG 44 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2b9p n GLY 45 N -0.75 0.00 0.00 5.14 0.00 1.15 -1.09 105.19 109.63 2b9p n GLY 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b9p n GLY 45 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2b9p n ASN 46 N 0.00 0.00 -0.21 1.61 5.15 -1.22 0.21 115.26 120.80 2b9p n ASN 46 Ca 0.00 0.00 -0.06 0.00 -0.60 0.00 0.00 54.58 53.92 2b9p n ASN 46 Cb 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.20 2b9p n ASN 46 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2b9p n VAL 47 N -0.22 -0.34 0.00 3.44 0.31 -0.25 -1.16 118.33 120.10 2b9p n VAL 47 Ca 0.00 1.43 0.00 0.00 -0.01 0.00 0.00 64.34 65.76 2b9p n VAL 47 Cb 0.00 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.14 2b9p n VAL 47 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2b9p n GLU 48 N -4.33 0.00 -0.22 5.55 0.00 0.57 -0.39 120.64 121.82 2b9p n GLU 48 Ca 0.01 0.83 -0.04 0.00 0.00 0.00 0.00 57.16 57.96 2b9p n GLU 48 Cb 0.13 -1.47 -0.03 0.00 0.00 0.00 0.00 31.44 30.07 2b9p n GLU 48 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2b9p n LYS 49 N -2.61 -0.20 0.24 3.44 4.81 -0.38 1.24 118.16 124.71 2b9p n LYS 49 Ca 0.00 0.82 0.13 0.00 -0.87 0.00 0.00 58.31 58.39 2b9p n LYS 49 Cb 0.00 -1.21 0.51 0.00 0.02 0.00 0.00 35.03 34.35 2b9p n LYS 49 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 2b9p h VAL 50 N 0.00 0.05 0.00 3.15 -1.51 0.82 -3.42 116.25 115.34 2b9p h VAL 50 Ca 0.12 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.59 2b9p h VAL 50 Cb 0.26 0.39 0.00 0.00 -2.13 0.00 0.00 31.29 29.80 2b9p h VAL 50 CO -0.52 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 175.82 2b9p n ALA 51 N -1.86 0.00 0.00 5.19 0.00 10.53 0.45 120.51 134.81 2b9p n ALA 51 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2b9p n ALA 51 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.18 2b9p n ALA 51 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2b9p n HIS 52 N 0.00 0.00 -0.29 0.00 1.44 -1.26 -2.01 115.22 113.09 2b9p n HIS 52 Ca 0.00 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.65 2b9p n HIS 52 Cb 0.00 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.06 2b9p n HIS 52 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 2b9p n LEU 53 N -0.87 -0.69 0.00 2.39 0.00 1.56 -4.81 117.00 114.58 2b9p n LEU 53 Ca 0.00 1.26 0.00 0.00 0.00 0.00 0.00 56.01 57.27 2b9p n LEU 53 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 43.42 43.23 2b9p n LEU 53 CO 0.00 -1.05 0.00 1.33 0.00 0.00 0.00 177.39 177.67 2b9p n VAL 54 N -4.92 0.00 -3.79 1.96 0.24 -0.85 -3.36 118.33 107.61 2b9p n VAL 54 Ca 0.03 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.18 2b9p n VAL 54 Cb 0.21 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.42 2b9p n VAL 54 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2b9p s ARG 55 N 3.09 -0.02 -0.07 7.34 3.52 -1.19 -4.94 118.95 126.68 2b9p s ARG 55 Ca 0.00 0.16 -0.03 0.00 -0.13 0.00 0.00 55.73 55.73 2b9p s ARG 55 Cb 0.00 -0.23 -0.04 0.00 -1.56 0.00 0.00 34.95 33.13 2b9p s ARG 55 CO 0.00 -0.15 0.09 0.08 -0.81 0.00 0.00 175.30 174.51 2b9p s VAL 56 N 0.94 4.93 -0.03 7.11 1.01 -1.26 -0.24 120.40 132.86 2b9p s VAL 56 Ca -0.08 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.77 2b9p s VAL 56 Cb -0.11 -3.18 0.02 0.00 0.00 0.00 0.00 36.38 33.11 2b9p s VAL 56 CO -0.03 0.51 -0.04 -0.70 0.00 0.00 0.00 175.10 174.85 2b9p s GLU 57 N -1.28 0.61 -0.53 2.72 2.12 -0.14 -4.93 118.70 117.27 2b9p s GLU 57 Ca 0.18 -0.08 -0.29 0.00 0.36 0.00 0.00 54.97 55.14 2b9p s GLU 57 Cb -0.12 -0.65 0.03 0.00 0.26 0.00 0.00 34.13 33.65 2b9p s GLU 57 CO 0.08 -0.04 1.16 0.08 -0.54 0.00 0.00 175.26 176.00 2b9p s VAL 58 N 0.68 4.12 0.00 3.70 1.01 -1.26 0.11 120.40 128.76 2b9p s VAL 58 Ca -0.08 1.06 0.00 0.00 0.00 0.00 0.00 61.98 62.96 2b9p s VAL 58 Cb -0.12 -4.66 0.00 0.00 0.00 0.00 0.00 36.38 31.60 2b9p s VAL 58 CO -0.00 -1.17 0.00 0.52 0.00 0.00 0.00 175.10 174.45 2b9p n VAL 59 N 6.76 0.00 0.00 2.92 0.31 0.81 -4.96 118.33 124.18 2b9p n VAL 59 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 2b9p n VAL 59 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 2b9p n VAL 59 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89