#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9p n HIS 11 N 0.00 0.00 -0.35 1.38 -0.00 -1.26 -1.13 115.22 113.86 2b9p n HIS 11 Ca 0.00 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.21 2b9p n HIS 11 Cb 0.00 0.00 0.27 0.00 -0.12 0.00 0.00 29.99 30.14 2b9p n HIS 11 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 2b9p n GLU 12 N 0.00 3.55 0.00 1.57 0.00 -1.26 -4.39 120.64 120.11 2b9p n GLU 12 Ca 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 57.16 54.96 2b9p n GLU 12 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 31.44 29.42 2b9p n GLU 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 2b9p n MET 13 N 0.32 0.00 -0.01 5.31 1.56 -0.28 -4.81 117.12 119.21 2b9p n MET 13 Ca 0.22 0.00 0.01 0.00 -0.27 0.00 0.00 57.70 57.66 2b9p n MET 13 Cb 0.96 0.00 0.01 0.00 2.15 0.00 0.00 33.22 36.35 2b9p n MET 13 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 2b9p n ARG 14 N 0.00 -0.00 -1.62 2.12 3.00 -1.26 -4.22 116.66 114.67 2b9p n ARG 14 Ca 0.00 0.03 -0.46 0.00 -0.01 0.00 0.00 57.85 57.41 2b9p n ARG 14 Cb 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 32.46 32.36 2b9p n ARG 14 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2b9p n GLU 15 N -3.02 2.13 -0.71 5.56 1.02 -1.26 -4.02 120.64 120.33 2b9p n GLU 15 Ca 0.01 0.72 -0.32 0.00 -0.02 0.00 0.00 57.16 57.54 2b9p n GLU 15 Cb 0.03 -2.85 0.16 0.00 -0.02 0.00 0.00 31.44 28.75 2b9p n GLU 15 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2b9p n PRO 16 N 7.60 -1.12 -2.89 3.49 -0.04 -1.26 -4.96 135.00 135.82 2b9p n PRO 16 Ca 0.26 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2b9p n PRO 16 Cb 0.35 -1.78 0.01 0.00 -0.04 0.00 0.00 33.50 32.03 2b9p n PRO 16 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2b9p s ARG 17 N -3.56 0.47 0.00 0.54 1.70 -1.26 -5.11 118.95 111.73 2b9p s ARG 17 Ca 0.57 -0.24 0.00 0.00 -0.47 0.00 0.00 55.73 55.59 2b9p s ARG 17 Cb -0.16 0.03 0.00 0.00 -0.57 0.00 0.00 34.95 34.26 2b9p s ARG 17 CO 0.67 -0.65 0.00 -0.89 -1.08 0.00 0.00 175.30 173.35 2b9p n ILE 18 N 3.70 0.00 0.00 4.99 5.41 -1.26 -4.98 119.36 127.22 2b9p n ILE 18 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.84 2b9p n ILE 18 Cb 0.61 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.54 2b9p n ILE 18 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2b9p n GLU 19 N -0.06 0.00 -0.43 0.38 2.13 -1.26 -4.73 120.64 116.67 2b9p n GLU 19 Ca 0.00 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.88 2b9p n GLU 19 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 2b9p n GLU 19 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2b9p n LYS 20 N 0.00 -0.86 0.00 5.31 5.02 -1.26 -4.41 118.16 121.95 2b9p n LYS 20 Ca 0.00 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 2b9p n LYS 20 Cb 0.00 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 2b9p n LYS 20 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2b9p n VAL 21 N -1.93 0.00 -1.79 -0.18 0.31 -1.19 -4.42 118.33 109.12 2b9p n VAL 21 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2b9p n VAL 21 Cb 0.20 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 33.18 2b9p n VAL 21 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2b9p n VAL 22 N 0.00 0.00 0.00 2.52 0.24 -0.61 -3.84 118.33 116.64 2b9p n VAL 22 Ca 0.00 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.87 2b9p n VAL 22 Cb 0.00 -1.55 0.00 0.00 -1.47 0.00 0.00 33.84 30.82 2b9p n VAL 22 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2b9p n VAL 23 N -2.29 0.00 -0.89 3.34 0.24 -1.26 -3.30 118.33 114.16 2b9p n VAL 23 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 2b9p n VAL 23 Cb 0.20 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 2b9p n VAL 23 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2b9p n HIS 24 N 0.00 0.00 0.00 6.34 -0.00 -0.07 -3.64 115.22 117.85 2b9p n HIS 24 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2b9p n HIS 24 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2b9p n HIS 24 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 2b9p n MET 25 N 0.00 -0.64 0.00 -0.41 2.81 -0.87 -4.26 117.12 113.74 2b9p n MET 25 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2b9p n MET 25 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 2b9p n MET 25 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b9p n GLY 26 N -0.70 0.47 3.27 3.03 0.00 -1.26 -0.74 105.19 109.26 2b9p n GLY 26 Ca 0.00 0.66 -0.28 0.00 0.00 0.00 0.00 46.02 46.40 2b9p n GLY 26 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b9p s ILE 27 N 0.00 1.83 0.00 -0.61 1.01 -1.22 -4.90 121.20 117.32 2b9p s ILE 27 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.52 2b9p s ILE 27 Cb 0.00 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.92 2b9p s ILE 27 CO 0.00 0.39 0.06 0.61 0.00 0.00 0.00 174.94 176.00 2b9p n GLY 28 N 2.16 0.27 0.00 6.18 0.00 -1.26 -4.66 105.19 107.87 2b9p n GLY 28 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2b9p n GLY 28 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2b9p n HIS 29 N 1.62 0.00 0.00 1.61 1.44 -1.26 -5.04 115.22 113.59 2b9p n HIS 29 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2b9p n HIS 29 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2b9p n HIS 29 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2b9p n ALA 35 N 0.00 0.00 0.00 1.59 0.00 -1.26 -5.10 120.51 115.74 2b9p n ALA 35 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b9p n ALA 35 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b9p n ALA 35 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b9p n ASN 36 N 0.00 0.00 -0.34 0.00 3.02 -1.26 -4.91 115.26 111.77 2b9p n ASN 36 Ca 0.00 0.00 0.28 0.00 -0.03 0.00 0.00 54.58 54.83 2b9p n ASN 36 Cb 0.00 0.00 0.45 0.00 -0.61 0.00 0.00 39.78 39.62 2b9p n ASN 36 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b9p n ALA 37 N 0.00 0.95 0.48 5.41 0.00 -1.26 1.19 120.51 127.28 2b9p n ALA 37 Ca 0.00 0.51 0.11 0.00 0.00 0.00 0.00 53.44 54.06 2b9p n ALA 37 Cb 0.00 -0.68 0.46 0.00 0.00 0.00 0.00 19.45 19.23 2b9p n ALA 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b9p n GLU 38 N -3.73 0.17 0.17 0.00 1.02 -1.26 -2.03 120.64 114.99 2b9p n GLU 38 Ca 0.26 0.34 0.04 0.00 -0.02 0.00 0.00 57.16 57.78 2b9p n GLU 38 Cb 1.06 -1.79 0.28 0.00 -0.02 0.00 0.00 31.44 30.97 2b9p n GLU 38 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2b9p h ASP 39 N 0.00 0.00 1.20 1.62 3.58 7.77 0.30 116.42 130.90 2b9p h ASP 39 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2b9p h ASP 39 Cb 0.42 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2b9p h ASP 39 CO 0.00 0.43 0.00 0.40 -2.88 0.00 0.00 179.24 177.19 2b9p h ILE 40 N 0.00 0.00 0.13 2.25 2.04 -1.28 -3.12 117.51 117.53 2b9p h ILE 40 Ca -0.00 -0.50 -0.19 0.00 1.00 0.00 0.00 64.86 65.16 2b9p h ILE 40 Cb 0.99 1.41 0.02 0.00 -0.74 0.00 0.00 36.82 38.50 2b9p h ILE 40 CO 0.06 0.00 -0.84 -0.07 0.00 0.00 0.00 178.15 177.30 2b9p h LEU 41 N 0.00 0.51 -0.90 1.44 3.38 -0.51 -3.33 115.31 115.91 2b9p h LEU 41 Ca 0.00 -0.93 0.06 0.00 0.09 0.00 0.00 57.88 57.10 2b9p h LEU 41 Cb 0.60 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 2b9p h LEU 41 CO 0.00 1.40 0.56 1.23 0.09 0.00 0.00 178.44 181.72 2b9p h GLY 42 N -0.30 1.35 2.00 0.83 0.00 -0.53 -2.85 103.07 103.57 2b9p h GLY 42 Ca -0.14 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 46.73 2b9p h GLY 42 CO 0.16 0.29 -0.23 0.83 0.00 0.00 0.00 176.54 177.58 2b9p h GLU 43 N 1.03 0.00 0.00 4.80 5.08 -1.68 -2.83 114.58 120.98 2b9p h GLU 43 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2b9p h GLU 43 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2b9p h GLU 43 CO -0.17 0.23 -0.16 -0.89 -1.00 0.00 0.00 179.01 177.02 2b9p n ILE 44 N -3.39 0.16 0.00 3.13 5.41 -1.08 -4.93 119.36 118.66 2b9p n ILE 44 Ca 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.67 2b9p n ILE 44 Cb 0.44 -0.33 0.00 0.00 -0.71 0.00 0.00 39.64 39.04 2b9p n ILE 44 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2b9p n THR 45 N -1.72 0.00 0.00 1.39 -2.24 -1.07 -4.97 114.28 105.68 2b9p n THR 45 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2b9p n THR 45 Cb 0.37 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 2b9p n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b9p n GLY 46 N 0.00 -1.81 2.69 3.38 0.00 -1.25 -4.97 105.19 103.23 2b9p n GLY 46 Ca 0.00 0.72 -0.06 0.00 0.00 0.00 0.00 46.02 46.68 2b9p n GLY 46 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b9p n GLN 47 N 0.00 0.63 -1.46 1.61 6.02 -1.26 -5.13 117.38 117.78 2b9p n GLN 47 Ca 0.00 -1.33 -0.51 0.00 -0.01 0.00 0.00 57.00 55.15 2b9p n GLN 47 Cb 0.00 -0.47 -0.04 0.00 1.02 0.00 0.00 30.24 30.75 2b9p n GLN 47 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 2b9p n MET 48 N 0.18 0.21 -3.58 -1.09 2.81 -1.26 -3.84 117.12 110.55 2b9p n MET 48 Ca -0.03 0.08 -0.38 0.00 -1.81 0.00 0.00 57.70 55.55 2b9p n MET 48 Cb 0.73 -1.30 -0.10 0.00 -0.71 0.00 0.00 33.22 31.84 2b9p n MET 48 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2b9p s PRO 49 N -0.67 4.01 -0.41 0.03 0.04 -1.11 -4.83 135.00 132.06 2b9p s PRO 49 Ca 0.73 -0.24 0.01 0.00 0.04 0.00 0.00 61.00 61.54 2b9p s PRO 49 Cb -1.01 -3.61 0.13 0.00 0.04 0.00 0.00 34.50 30.05 2b9p s PRO 49 CO 0.56 -0.10 0.21 0.08 0.04 0.00 0.00 177.00 177.79 2b9p s VAL 50 N 1.54 1.19 0.09 -0.36 1.01 -1.26 -3.91 120.40 118.70 2b9p s VAL 50 Ca 0.09 -2.28 0.03 0.00 0.00 0.00 0.00 61.98 59.81 2b9p s VAL 50 Cb -0.15 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2b9p s VAL 50 CO 0.09 -0.87 -0.08 -0.13 0.00 0.00 0.00 175.10 174.10 2b9p s ARG 51 N 0.63 0.81 -0.38 2.72 0.52 -0.88 -5.05 118.95 117.33 2b9p s ARG 51 Ca 0.16 -1.19 -0.06 0.00 -0.52 0.00 0.00 55.73 54.12 2b9p s ARG 51 Cb -0.23 -0.38 0.07 0.00 0.52 0.00 0.00 34.95 34.93 2b9p s ARG 51 CO -0.03 0.04 0.16 0.95 0.02 0.00 0.00 175.30 176.44 2b9p s THR 52 N -2.82 3.73 0.00 0.02 -4.23 -1.26 -1.72 115.64 109.36 2b9p s THR 52 Ca 0.07 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 2b9p s THR 52 Cb -0.00 -3.27 0.00 0.00 1.34 0.00 0.00 72.50 70.57 2b9p s THR 52 CO -0.02 -0.39 0.00 1.17 -0.54 0.00 0.00 174.62 174.85 2b9p n LYS 53 N 4.78 0.12 0.00 3.99 4.81 -1.19 -4.84 118.16 125.83 2b9p n LYS 53 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.34 2b9p n LYS 53 Cb 0.43 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.48 2b9p n LYS 53 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2b9p n ALA 54 N -3.00 0.00 0.00 3.14 0.00 -1.26 -3.84 120.51 115.55 2b9p n ALA 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b9p n ALA 54 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b9p n ALA 54 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2b9p n LYS 55 N 0.00 0.00 -2.78 0.00 5.02 -1.26 -4.91 118.16 114.23 2b9p n LYS 55 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 2b9p n LYS 55 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 2b9p n LYS 55 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2b9p s ARG 56 N -0.18 1.07 0.00 1.97 0.52 -0.96 -0.98 118.95 120.40 2b9p s ARG 56 Ca 0.00 -1.05 0.00 0.00 -0.52 0.00 0.00 55.73 54.16 2b9p s ARG 56 Cb 0.00 -0.06 0.00 0.00 0.52 0.00 0.00 34.95 35.41 2b9p s ARG 56 CO 0.00 -1.32 0.00 2.41 0.02 0.00 0.00 175.30 176.41 2b9p n THR 57 N 3.00 0.00 -2.70 0.02 -1.04 -1.26 -4.85 114.28 107.45 2b9p n THR 57 Ca 0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 2b9p n THR 57 Cb 0.56 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 69.12 2b9p n THR 57 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2b9p n VAL 58 N 0.00 0.75 1.86 12.58 0.31 -1.26 -1.40 118.33 131.17 2b9p n VAL 58 Ca 0.00 -2.08 0.02 0.00 -0.01 0.00 0.00 64.34 62.26 2b9p n VAL 58 Cb 0.00 1.16 0.08 0.00 -0.91 0.00 0.00 33.84 34.16 2b9p n VAL 58 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b9p n GLY 59 N -0.46 -0.79 0.00 2.92 0.00 -1.26 -4.10 105.19 101.51 2b9p n GLY 59 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2b9p n GLY 59 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b9p n GLU 60 N -0.40 0.00 -0.63 1.61 1.02 -1.26 -4.95 120.64 116.02 2b9p n GLU 60 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2b9p n GLU 60 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.47 2b9p n GLU 60 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2b9p n PHE 61 N 0.00 0.00 -1.15 -0.32 3.01 -1.26 -5.02 117.46 112.72 2b9p n PHE 61 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.50 2b9p n PHE 61 Cb 0.00 -0.28 0.23 0.00 -0.01 0.00 0.00 39.48 39.43 2b9p n PHE 61 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2b9p n ASP 62 N 0.47 3.33 -0.19 4.37 2.03 -1.26 -4.70 116.55 120.60 2b9p n ASP 62 Ca 0.00 -3.27 0.00 0.00 0.52 0.00 0.00 54.79 52.04 2b9p n ASP 62 Cb 0.14 -0.57 0.10 0.00 -0.72 0.00 0.00 41.12 40.07 2b9p n ASP 62 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2b9p h ILE 63 N 1.41 0.69 0.00 5.18 2.10 -1.49 -3.38 117.51 122.02 2b9p h ILE 63 Ca 0.08 -0.10 -0.30 0.00 1.08 0.00 0.00 64.86 65.62 2b9p h ILE 63 Cb 1.51 0.37 -0.04 0.00 -1.09 0.00 0.00 36.82 37.56 2b9p h ILE 63 CO 0.28 0.05 0.91 0.54 -1.08 0.00 0.00 178.15 178.85 2b9p n ARG 64 N -5.09 0.00 -2.55 2.19 1.74 -1.26 -2.25 116.66 109.44 2b9p n ARG 64 Ca 0.08 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.75 2b9p n ARG 64 Cb 0.30 -0.81 0.01 0.00 -1.02 0.00 0.00 32.46 30.93 2b9p n ARG 64 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2b9p n GLU 65 N 4.51 4.82 0.00 5.56 0.00 -0.15 -4.06 120.64 131.32 2b9p n GLU 65 Ca 0.35 -4.24 0.00 0.00 0.00 0.00 0.00 57.16 53.26 2b9p n GLU 65 Cb 0.01 -2.57 0.00 0.00 0.00 0.00 0.00 31.44 28.88 2b9p n GLU 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2b9p n GLY 66 N 1.00 0.00 3.62 8.31 0.00 -1.26 -4.75 105.19 112.10 2b9p n GLY 66 Ca 0.44 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.23 2b9p n GLY 66 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b9p s ASP 67 N 0.00 4.22 -0.93 1.61 1.01 -1.25 -5.09 116.67 116.25 2b9p s ASP 67 Ca 0.00 -0.88 -0.13 0.00 0.71 0.00 0.00 52.55 52.25 2b9p s ASP 67 Cb 0.00 -0.60 0.23 0.00 1.01 0.00 0.00 42.92 43.56 2b9p s ASP 67 CO 0.00 -0.13 0.91 -2.16 0.21 0.00 0.00 175.17 174.00 2b9p s PRO 68 N -3.68 3.79 0.00 8.23 0.04 -1.26 -3.19 135.00 138.93 2b9p s PRO 68 Ca 0.33 -2.64 0.00 0.00 0.04 0.00 0.00 61.00 58.73 2b9p s PRO 68 Cb -0.03 -4.51 0.00 0.00 0.04 0.00 0.00 34.50 30.00 2b9p s PRO 68 CO 0.19 -1.32 0.00 -0.89 0.04 0.00 0.00 177.00 175.02 2b9p n ILE 69 N 3.72 0.00 -1.90 0.56 5.41 -1.25 -4.82 119.36 121.08 2b9p n ILE 69 Ca 0.18 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.51 2b9p n ILE 69 Cb 0.45 -0.07 -0.03 0.00 -0.71 0.00 0.00 39.64 39.28 2b9p n ILE 69 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2b9p s GLY 70 N -1.97 1.33 -0.12 7.39 0.00 -0.70 -3.39 107.32 109.87 2b9p s GLY 70 Ca 0.00 0.92 -0.01 0.00 0.00 0.00 0.00 44.72 45.63 2b9p s GLY 70 CO 0.00 3.23 -0.09 0.00 0.00 0.00 0.00 173.10 176.24 2b9p s ALA 71 N 4.88 2.81 -0.29 3.20 0.00 0.08 -2.06 121.76 130.38 2b9p s ALA 71 Ca 0.80 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.90 2b9p s ALA 71 Cb -0.34 -1.29 0.18 0.00 0.00 0.00 0.00 23.12 21.67 2b9p s ALA 71 CO 0.33 0.34 0.50 0.15 0.00 0.00 0.00 175.76 177.08 2b9p s LYS 72 N -0.01 0.48 -1.20 0.00 -0.14 -1.25 -2.06 119.74 115.55 2b9p s LYS 72 Ca -0.02 0.46 -0.12 0.00 -1.36 0.00 0.00 55.97 54.93 2b9p s LYS 72 Cb -0.14 -0.00 0.19 0.00 -1.68 0.00 0.00 37.83 36.20 2b9p s LYS 72 CO 0.03 -0.93 1.45 0.28 -0.76 0.00 0.00 175.35 175.42 2b9p n VAL 73 N 5.39 4.34 -1.36 3.17 0.31 -1.24 -2.75 118.33 126.20 2b9p n VAL 73 Ca 0.01 -4.82 -0.42 0.00 -0.01 0.00 0.00 64.34 59.10 2b9p n VAL 73 Cb 0.51 -2.46 -0.00 0.00 -0.91 0.00 0.00 33.84 30.98 2b9p n VAL 73 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2b9p n THR 74 N 4.09 1.12 -2.89 2.52 -2.24 -1.25 -4.24 114.28 111.39 2b9p n THR 74 Ca 0.35 -0.50 0.01 0.00 -2.27 0.00 0.00 64.05 61.64 2b9p n THR 74 Cb 0.41 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2b9p n THR 74 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2b9p s LEU 75 N 3.41 -0.69 0.54 3.22 1.43 -1.25 -4.70 118.68 120.64 2b9p s LEU 75 Ca 0.61 -0.38 0.06 0.00 -1.03 0.00 0.00 54.13 53.39 2b9p s LEU 75 Cb -0.65 0.88 0.06 0.00 0.03 0.00 0.00 46.19 46.51 2b9p s LEU 75 CO 0.61 -0.07 0.75 -0.13 0.23 0.00 0.00 176.35 177.73 2b9p s ARG 76 N 1.86 2.41 0.00 1.70 0.52 -1.26 -3.18 118.95 121.00 2b9p s ARG 76 Ca 0.16 -1.31 0.00 0.00 -0.52 0.00 0.00 55.73 54.06 2b9p s ARG 76 Cb 0.02 -2.61 0.00 0.00 0.52 0.00 0.00 34.95 32.87 2b9p s ARG 76 CO -0.12 -0.74 0.00 -0.25 0.02 0.00 0.00 175.30 174.21 2b9p n ASP 77 N -2.22 0.00 0.00 0.23 8.00 -1.26 -3.00 116.55 118.30 2b9p n ASP 77 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.62 2b9p n ASP 77 Cb 0.60 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 2b9p n ASP 77 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2b9p n GLU 78 N -0.17 0.00 0.10 -1.24 -0.58 -1.26 -1.86 120.64 115.63 2b9p n GLU 78 Ca 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.69 2b9p n GLU 78 Cb 0.06 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 30.90 2b9p n GLU 78 CO 0.00 0.00 0.00 0.52 -0.48 0.00 0.00 177.13 177.17 2b9p h MET 79 N 0.00 -0.29 -1.12 3.49 2.86 -1.94 -2.37 114.93 115.56 2b9p h MET 79 Ca 0.00 0.02 0.39 0.00 -2.06 0.00 0.00 59.70 58.05 2b9p h MET 79 Cb 0.00 0.07 -0.12 0.00 0.06 0.00 0.00 31.60 31.61 2b9p h MET 79 CO 0.00 -0.20 0.71 0.00 1.06 0.00 0.00 176.91 178.49 2b9p n ALA 80 N -2.36 1.11 0.17 6.32 0.00 -0.78 0.23 120.51 125.20 2b9p n ALA 80 Ca -0.04 0.73 -0.14 0.00 0.00 0.00 0.00 53.44 53.99 2b9p n ALA 80 Cb 0.13 -0.87 -0.07 0.00 0.00 0.00 0.00 19.45 18.64 2b9p n ALA 80 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2b9p h GLU 81 N 0.00 -0.56 -0.68 0.00 5.08 -1.59 1.76 114.58 118.59 2b9p h GLU 81 Ca 0.72 0.04 0.18 0.00 -1.00 0.00 0.00 59.36 59.30 2b9p h GLU 81 Cb 2.31 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 31.66 2b9p h GLU 81 CO -0.40 -0.38 0.48 0.93 -1.00 0.00 0.00 179.01 178.64 2b9p h GLU 82 N -0.58 0.11 0.00 2.33 3.07 -0.19 -0.72 114.58 118.61 2b9p h GLU 82 Ca 0.00 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.80 2b9p h GLU 82 Cb 0.56 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 2b9p h GLU 82 CO -0.10 0.07 -0.39 0.74 -1.40 0.00 0.00 179.01 177.93 2b9p h PHE 83 N 0.12 0.00 -1.19 4.33 -1.00 -0.74 -1.60 116.94 116.85 2b9p h PHE 83 Ca 0.33 0.00 0.45 0.00 2.81 0.00 0.00 57.97 61.56 2b9p h PHE 83 Cb 1.14 0.00 -0.16 0.00 3.61 0.00 0.00 35.95 40.54 2b9p h PHE 83 CO -0.00 0.65 0.72 1.28 -1.61 0.00 0.00 178.31 179.35 2b9p n LEU 84 N -4.62 0.27 0.00 1.54 4.77 0.58 -0.21 117.00 119.34 2b9p n LEU 84 Ca -0.12 1.50 0.00 0.00 -0.03 0.00 0.00 56.01 57.36 2b9p n LEU 84 Cb 0.36 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 2b9p n LEU 84 CO 0.17 -1.65 0.07 0.00 -1.33 0.00 0.00 177.39 174.65 2b9p n GLN 85 N -4.94 0.00 0.00 3.23 10.64 -0.29 -2.10 117.38 123.92 2b9p n GLN 85 Ca 0.39 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 55.57 2b9p n GLN 85 Cb 1.43 -0.53 0.09 0.00 -0.86 0.00 0.00 30.24 30.36 2b9p n GLN 85 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 2b9p n THR 86 N -0.27 0.24 -0.04 -0.39 -1.04 -0.61 -1.81 114.28 110.36 2b9p n THR 86 Ca 0.00 0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 2b9p n THR 86 Cb 0.00 -1.01 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 2b9p n THR 86 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b9p n ALA 87 N -1.07 1.98 0.99 2.41 0.00 0.71 -4.71 120.51 120.83 2b9p n ALA 87 Ca 0.02 -0.19 0.13 0.00 0.00 0.00 0.00 53.44 53.40 2b9p n ALA 87 Cb 0.01 0.00 0.40 0.00 0.00 0.00 0.00 19.45 19.86 2b9p n ALA 87 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2b9p n LEU 88 N -0.52 0.31 0.09 0.00 0.00 -0.75 -4.14 117.00 111.98 2b9p n LEU 88 Ca 0.00 0.21 -0.20 0.00 0.00 0.00 0.00 56.01 56.02 2b9p n LEU 88 Cb 0.01 -0.35 -0.15 0.00 0.00 0.00 0.00 43.42 42.93 2b9p n LEU 88 CO 0.00 0.07 -0.33 1.55 0.00 0.00 0.00 177.39 178.68 2b9p h PRO 89 N 0.00 0.37 -0.00 1.96 0.13 -1.84 -3.35 132.00 129.26 2b9p h PRO 89 Ca 0.00 -0.62 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2b9p h PRO 89 Cb 0.51 0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2b9p h PRO 89 CO 0.00 1.27 -0.01 1.28 -0.23 0.00 0.00 178.00 180.31 2b9p n LEU 90 N -3.57 0.06 -4.64 1.56 4.77 -1.26 -4.74 117.00 109.19 2b9p n LEU 90 Ca -0.18 0.14 -0.37 0.00 -0.03 0.00 0.00 56.01 55.57 2b9p n LEU 90 Cb 1.07 -0.16 -0.09 0.00 -2.33 0.00 0.00 43.42 41.90 2b9p n LEU 90 CO 0.54 0.01 -0.08 0.00 -1.33 0.00 0.00 177.39 176.53 2b9p s ALA 91 N -2.33 3.58 -0.35 -1.18 0.00 -1.26 -5.06 121.76 115.15 2b9p s ALA 91 Ca 0.36 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.50 2b9p s ALA 91 Cb 0.21 -2.48 0.10 0.00 0.00 0.00 0.00 23.12 20.95 2b9p s ALA 91 CO 0.43 -0.35 0.09 -1.21 0.00 0.00 0.00 175.76 174.71 2b9p s GLU 92 N 1.38 1.79 0.00 0.00 8.01 -1.26 -4.92 118.70 123.70 2b9p s GLU 92 Ca 0.11 -1.77 0.00 0.00 0.01 0.00 0.00 54.97 53.32 2b9p s GLU 92 Cb -0.15 -3.31 0.00 0.00 -4.31 0.00 0.00 34.13 26.37 2b9p s GLU 92 CO 0.07 -0.93 0.00 1.47 0.01 0.00 0.00 175.26 175.88 2b9p n LEU 93 N 4.41 0.00 -1.98 1.80 -0.00 -1.26 -5.10 117.00 114.87 2b9p n LEU 93 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 56.00 2b9p n LEU 93 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.84 2b9p n LEU 93 CO 0.26 0.00 0.10 0.00 -0.00 0.00 0.00 177.39 177.75 2b9p n ALA 94 N -3.00 -1.86 0.00 1.47 0.00 -1.26 -5.08 120.51 110.78 2b9p n ALA 94 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2b9p n ALA 94 Cb 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2b9p n ALA 94 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2b9p n THR 95 N -1.20 0.00 0.00 0.00 -1.04 -1.26 -5.05 114.28 105.73 2b9p n THR 95 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2b9p n THR 95 Cb 0.48 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 2b9p n THR 95 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2b9p n SER 96 N 0.00 0.00 -0.03 8.00 3.41 -1.26 -3.74 113.62 120.01 2b9p n SER 96 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2b9p n SER 96 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2b9p n SER 96 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b9p n GLN 97 N 0.00 0.00 -3.52 4.33 6.02 -1.26 -4.09 117.38 118.86 2b9p n GLN 97 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 2b9p n GLN 97 Cb 0.00 -0.04 -0.09 0.00 1.02 0.00 0.00 30.24 31.13 2b9p n GLN 97 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2b9p s PHE 98 N 0.00 3.31 0.30 1.08 2.99 -1.25 -3.98 117.98 120.44 2b9p s PHE 98 Ca 0.00 -1.36 -0.03 0.00 0.00 0.00 0.00 56.93 55.55 2b9p s PHE 98 Cb 0.00 -3.08 -0.04 0.00 0.00 0.00 0.00 43.02 39.89 2b9p s PHE 98 CO 0.00 -0.85 0.54 -0.51 -0.00 0.00 0.00 175.22 174.40 2b9p s ASP 99 N 2.35 6.38 0.00 1.36 1.01 -0.78 -5.04 116.67 121.96 2b9p s ASP 99 Ca 0.03 0.60 0.00 0.00 0.71 0.00 0.00 52.55 53.90 2b9p s ASP 99 Cb -0.24 -2.10 0.00 0.00 1.01 0.00 0.00 42.92 41.60 2b9p s ASP 99 CO 0.03 -0.22 0.00 0.47 0.21 0.00 0.00 175.17 175.66 2b9p n ASP 100 N -1.20 0.00 -1.02 0.27 9.92 -1.26 -3.47 116.55 119.79 2b9p n ASP 100 Ca -0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.23 2b9p n ASP 100 Cb 0.55 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.03 2b9p n ASP 100 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2b9p n THR 101 N 0.00 0.00 -0.65 -3.53 -2.24 -1.26 -3.74 114.28 102.87 2b9p n THR 101 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2b9p n THR 101 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2b9p n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b9p n GLY 102 N 0.74 0.00 0.00 3.38 0.00 -1.24 -4.59 105.19 103.48 2b9p n GLY 102 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b9p n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b9p n ASN 103 N 0.90 0.00 -3.56 1.61 3.02 -1.23 0.13 115.26 116.14 2b9p n ASN 103 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.47 2b9p n ASN 103 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 2b9p n ASN 103 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2b9p s PHE 104 N -2.00 -0.28 -0.05 3.10 0.40 -0.68 -1.86 117.98 116.61 2b9p s PHE 104 Ca 0.00 0.31 -0.02 0.00 -0.60 0.00 0.00 56.93 56.62 2b9p s PHE 104 Cb 0.00 0.50 0.03 0.00 0.51 0.00 0.00 43.02 44.07 2b9p s PHE 104 CO 0.00 -0.37 0.09 -1.12 0.70 0.00 0.00 175.22 174.52 2b9p s SER 105 N -1.88 0.42 0.00 1.36 0.01 -1.26 -1.22 113.70 111.12 2b9p s SER 105 Ca 0.04 0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.46 2b9p s SER 105 Cb -0.01 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.25 2b9p s SER 105 CO -0.04 -0.18 0.00 0.49 0.41 0.00 0.00 173.24 173.91 2b9p n PHE 106 N 4.67 0.00 0.00 2.43 3.01 -0.51 -4.96 117.46 122.10 2b9p n PHE 106 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 2b9p n PHE 106 Cb 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 2b9p n PHE 106 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b9p n GLY 107 N 5.00 0.46 0.51 1.37 0.00 -1.26 -3.53 105.19 107.74 2b9p n GLY 107 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2b9p n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b9p n LEU 128 N 0.00 0.66 0.00 0.99 4.77 -1.26 -3.85 117.00 118.30 2b9p n LEU 128 Ca 0.00 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 2b9p n LEU 128 Cb 0.00 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2b9p n LEU 128 CO 0.00 0.16 0.00 -0.67 -1.33 0.00 0.00 177.39 175.55 2b9p n ASP 129 N 0.19 0.00 -3.63 -1.43 2.03 -1.26 -4.64 116.55 107.80 2b9p n ASP 129 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 2b9p n ASP 129 Cb 0.16 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.49 2b9p n ASP 129 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2b9p s VAL 130 N 0.00 0.00 0.10 5.18 -7.23 -1.23 -0.89 120.40 116.32 2b9p s VAL 130 Ca 0.00 0.00 -0.03 0.00 -1.81 0.00 0.00 61.98 60.14 2b9p s VAL 130 Cb 0.00 -1.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.91 2b9p s VAL 130 CO 0.00 0.00 0.08 0.42 -0.31 0.00 0.00 175.10 175.29 2b9p s THR 131 N 0.17 0.15 -0.17 5.32 -4.23 -1.21 -1.42 115.64 114.24 2b9p s THR 131 Ca 0.02 -1.67 -0.14 0.00 -1.18 0.00 0.00 61.69 58.72 2b9p s THR 131 Cb -0.05 -1.69 0.05 0.00 1.34 0.00 0.00 72.50 72.15 2b9p s THR 131 CO -0.04 -0.68 0.45 0.54 -0.54 0.00 0.00 174.62 174.35 2b9p s VAL 132 N -3.95 -0.01 -0.02 2.29 0.11 -0.36 -1.57 120.40 116.90 2b9p s VAL 132 Ca 0.13 0.02 -0.00 0.00 -2.93 0.00 0.00 61.98 59.20 2b9p s VAL 132 Cb 0.07 -0.64 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 2b9p s VAL 132 CO -0.05 0.01 0.04 0.20 -3.33 0.00 0.00 175.10 171.97 2b9p s ASN 133 N 0.53 5.44 1.32 3.54 -0.87 -1.26 -1.68 114.94 121.96 2b9p s ASN 133 Ca -0.02 0.10 -0.16 0.00 -1.57 0.00 0.00 52.86 51.21 2b9p s ASN 133 Cb -0.04 -1.52 0.26 0.00 -0.02 0.00 0.00 41.25 39.92 2b9p s ASN 133 CO -0.03 0.30 0.60 0.18 -2.57 0.00 0.00 177.10 175.58 2b9p n LEU 134 N 1.43 0.00 -2.68 0.60 4.77 0.35 -4.70 117.00 116.77 2b9p n LEU 134 Ca -0.15 -0.61 -0.02 0.00 -0.03 0.00 0.00 56.01 55.20 2b9p n LEU 134 Cb 0.53 -0.68 0.12 0.00 -2.33 0.00 0.00 43.42 41.07 2b9p n LEU 134 CO 0.35 -2.36 0.59 0.52 -1.33 0.00 0.00 177.39 175.15 2b9p n VAL 135 N -4.86 0.09 -0.82 4.08 0.31 -1.26 -4.81 118.33 111.07 2b9p n VAL 135 Ca 0.09 -1.16 -0.35 0.00 -0.01 0.00 0.00 64.34 62.92 2b9p n VAL 135 Cb 0.41 1.02 0.10 0.00 -0.91 0.00 0.00 33.84 34.46 2b9p n VAL 135 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2b9p n ARG 136 N -1.46 -0.88 0.27 5.55 3.00 -1.26 -4.40 116.66 117.48 2b9p n ARG 136 Ca -0.16 -0.25 0.16 0.00 -0.01 0.00 0.00 57.85 57.59 2b9p n ARG 136 Cb 0.87 -1.36 0.68 0.00 0.00 0.00 0.00 32.46 32.66 2b9p n ARG 136 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2b9p h PRO 137 N -1.60 0.00 -1.00 5.56 0.13 -1.80 -3.17 132.00 130.12 2b9p h PRO 137 Ca -0.46 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.16 2b9p h PRO 137 Cb 1.35 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.17 2b9p h PRO 137 CO 0.29 0.07 0.65 0.41 -0.23 0.00 0.00 178.00 179.19 2b9p n GLY 138 N -0.11 4.45 0.04 1.56 0.00 -1.26 -4.60 105.19 105.27 2b9p n GLY 138 Ca -0.00 -1.07 -0.02 0.00 0.00 0.00 0.00 46.02 44.93 2b9p n GLY 138 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2b9p h TYR 139 N 0.98 0.00 0.00 1.61 -1.99 -1.88 -3.43 116.97 112.26 2b9p h TYR 139 Ca 0.63 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.36 2b9p h TYR 139 Cb 2.84 0.00 0.00 0.00 2.00 0.00 0.00 36.73 41.57 2b9p h TYR 139 CO 1.57 0.00 0.00 -2.13 -0.00 0.00 0.00 178.16 177.60 2b9p n ARG 140 N -3.89 0.00 0.00 4.88 0.63 -1.26 -1.87 116.66 115.15 2b9p n ARG 140 Ca -0.03 0.80 0.00 0.00 -0.92 0.00 0.00 57.85 57.70 2b9p n ARG 140 Cb 0.12 -1.28 0.00 0.00 0.45 0.00 0.00 32.46 31.74 2b9p n ARG 140 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2b9p n VAL 141 N -2.29 0.00 0.21 5.15 0.31 -1.26 0.25 118.33 120.70 2b9p n VAL 141 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 2b9p n VAL 141 Cb 0.00 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 32.98 2b9p n VAL 141 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b9p n ALA 142 N -2.43 1.61 -0.01 3.52 0.00 -0.78 -1.16 120.51 121.26 2b9p n ALA 142 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.51 2b9p n ALA 142 Cb 0.00 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.28 2b9p n ALA 142 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2b9p n LYS 143 N -0.74 0.57 -1.99 0.00 5.02 0.70 -5.00 118.16 116.71 2b9p n LYS 143 Ca 0.01 -0.16 -0.41 0.00 -2.02 0.00 0.00 58.31 55.74 2b9p n LYS 143 Cb 0.01 -1.43 -0.01 0.00 -0.02 0.00 0.00 35.03 33.58 2b9p n LYS 143 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2b9p s ARG 144 N -3.22 4.20 0.43 1.97 3.00 -0.31 -4.91 118.95 120.11 2b9p s ARG 144 Ca -0.07 2.33 0.23 0.00 0.00 0.00 0.00 55.73 58.23 2b9p s ARG 144 Cb 0.11 -2.98 0.80 0.00 0.00 0.00 0.00 34.95 32.89 2b9p s ARG 144 CO 0.75 -0.37 1.77 -0.44 0.00 0.00 0.00 175.30 177.01 2b9p h ASP 145 N 3.12 0.00 -6.03 0.23 3.32 -1.95 -3.39 116.42 111.72 2b9p h ASP 145 Ca -0.50 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.02 2b9p h ASP 145 Cb 1.23 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 2b9p h ASP 145 CO 0.64 0.23 -0.20 0.29 -1.72 0.00 0.00 179.24 178.49 2b9p n LYS 146 N -3.34 0.67 -1.44 3.56 5.02 -1.26 -4.67 118.16 116.70 2b9p n LYS 146 Ca 0.01 -3.26 0.00 0.00 -2.02 0.00 0.00 58.31 53.04 2b9p n LYS 146 Cb 0.47 0.16 0.00 0.00 -0.02 0.00 0.00 35.03 35.64 2b9p n LYS 146 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b9p n ALA 147 N -2.04 -0.50 -1.74 7.82 0.00 -1.26 -4.50 120.51 118.29 2b9p n ALA 147 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.94 2b9p n ALA 147 Cb 0.60 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.00 2b9p n ALA 147 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2b9p n SER 148 N 0.25 2.96 -4.46 0.00 3.41 -1.26 -4.89 113.62 109.62 2b9p n SER 148 Ca 0.00 -2.70 -0.47 0.00 -0.26 0.00 0.00 58.87 55.44 2b9p n SER 148 Cb 0.00 -1.50 -0.08 0.00 -0.26 0.00 0.00 64.21 62.37 2b9p n SER 148 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2b9p n ARG 149 N 7.79 0.84 0.00 4.33 5.12 -1.26 -4.67 116.66 128.81 2b9p n ARG 149 Ca 0.47 0.18 0.00 0.00 -1.93 0.00 0.00 57.85 56.57 2b9p n ARG 149 Cb 0.44 -2.43 0.00 0.00 -1.16 0.00 0.00 32.46 29.31 2b9p n ARG 149 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2b9p n SER 150 N 10.93 0.00 -2.84 0.55 3.41 -1.26 -4.37 113.62 120.04 2b9p n SER 150 Ca 0.45 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 2b9p n SER 150 Cb 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2b9p n SER 150 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2b9p n ILE 151 N 1.83 -1.10 -0.88 -1.33 5.41 -1.26 -4.85 119.36 117.17 2b9p n ILE 151 Ca 0.00 0.09 -0.33 0.00 1.00 0.00 0.00 62.75 63.51 2b9p n ILE 151 Cb 0.00 -2.38 0.13 0.00 -0.71 0.00 0.00 39.64 36.68 2b9p n ILE 151 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2b9p n PRO 152 N 2.16 -0.17 -0.22 0.38 -0.04 -1.26 -4.93 135.00 130.92 2b9p n PRO 152 Ca 0.00 0.01 0.11 0.00 -0.04 0.00 0.00 63.50 63.58 2b9p n PRO 152 Cb 0.09 -2.06 0.26 0.00 -0.04 0.00 0.00 33.50 31.75 2b9p n PRO 152 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2b9p n THR 153 N -3.53 0.59 0.31 0.52 -2.24 -1.26 -3.76 114.28 104.91 2b9p n THR 153 Ca 0.09 -0.73 0.09 0.00 -2.27 0.00 0.00 64.05 61.23 2b9p n THR 153 Cb 0.52 0.70 -0.13 0.00 -2.10 0.00 0.00 70.33 69.32 2b9p n THR 153 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2b9p n LYS 154 N 1.29 0.72 -0.03 -0.78 5.02 -1.26 -4.52 118.16 118.60 2b9p n LYS 154 Ca 0.20 -0.11 -0.20 0.00 -2.02 0.00 0.00 58.31 56.18 2b9p n LYS 154 Cb 0.55 -1.42 -0.13 0.00 -0.02 0.00 0.00 35.03 34.01 2b9p n LYS 154 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2b9p n HIS 155 N -1.89 0.89 1.71 2.13 8.25 -1.25 -5.12 115.22 119.93 2b9p n HIS 155 Ca -0.01 0.19 0.15 0.00 -0.26 0.00 0.00 57.72 57.79 2b9p n HIS 155 Cb 0.41 -1.12 0.70 0.00 1.12 0.00 0.00 29.99 31.11 2b9p n HIS 155 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85