#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bc9 n SER 3 N 0.00 -2.76 -4.57 0.00 2.88 -1.26 -4.88 113.62 103.02 2bc9 n SER 3 Ca 0.00 -0.03 -0.43 0.00 -1.33 0.00 0.00 58.87 57.09 2bc9 n SER 3 Cb 0.00 -0.55 -0.03 0.00 -0.75 0.00 0.00 64.21 62.88 2bc9 n SER 3 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2bc9 s GLU 4 N -2.19 3.53 -0.11 -1.46 -6.30 -1.26 -4.61 118.70 106.30 2bc9 s GLU 4 Ca 0.31 0.21 -0.02 0.00 -2.50 0.00 0.00 54.97 52.97 2bc9 s GLU 4 Cb 0.06 -3.98 0.00 0.00 0.00 0.00 0.00 34.13 30.22 2bc9 s GLU 4 CO 0.53 -1.49 0.07 -0.89 0.02 0.00 0.00 175.26 173.50 2bc9 n ILE 5 N 6.58 -0.30 -2.68 -3.70 5.41 -1.26 -4.82 119.36 118.59 2bc9 n ILE 5 Ca 0.08 -0.04 -0.40 0.00 1.00 0.00 0.00 62.75 63.38 2bc9 n ILE 5 Cb 0.49 -0.26 0.02 0.00 -0.71 0.00 0.00 39.64 39.17 2bc9 n ILE 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2bc9 n HIS 6 N -1.15 2.82 -3.23 1.39 1.44 -1.26 -4.79 115.22 110.43 2bc9 n HIS 6 Ca -0.02 -2.65 -0.10 0.00 -2.01 0.00 0.00 57.72 52.94 2bc9 n HIS 6 Cb 0.06 -1.16 -0.04 0.00 0.12 0.00 0.00 29.99 28.97 2bc9 n HIS 6 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 2bc9 s MET 7 N -4.18 0.78 0.22 -1.40 -2.45 -1.26 -5.03 119.30 105.98 2bc9 s MET 7 Ca 0.39 -0.80 -0.15 0.00 -1.25 0.00 0.00 55.69 53.88 2bc9 s MET 7 Cb 0.19 -0.41 0.24 0.00 1.25 0.00 0.00 34.83 36.09 2bc9 s MET 7 CO -0.11 -1.23 1.60 1.15 1.05 0.00 0.00 175.02 177.48 2bc9 h THR 8 N 4.98 0.24 -4.18 10.11 2.02 -1.90 -3.45 112.91 120.72 2bc9 h THR 8 Ca 0.07 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.96 2bc9 h THR 8 Cb 1.09 0.24 -0.08 0.00 -1.74 0.00 0.00 68.15 67.66 2bc9 h THR 8 CO 0.15 0.00 -0.21 -0.83 0.37 0.00 0.00 175.52 175.00 2bc9 s GLY 9 N -3.52 1.56 1.29 2.16 0.00 -1.26 -5.00 107.32 102.55 2bc9 s GLY 9 Ca -0.14 -1.56 -0.17 0.00 0.00 0.00 0.00 44.72 42.84 2bc9 s GLY 9 CO 0.73 -1.03 0.98 -4.14 0.00 0.00 0.00 173.10 169.63 2bc9 s PRO 10 N -3.06 -1.92 -0.27 2.90 0.02 -1.26 -4.88 135.00 126.52 2bc9 s PRO 10 Ca 0.31 0.53 -0.23 0.00 0.02 0.00 0.00 61.00 61.64 2bc9 s PRO 10 Cb -0.00 -1.46 0.07 0.00 0.02 0.00 0.00 34.50 33.13 2bc9 s PRO 10 CO 0.21 -4.31 0.71 1.41 -0.33 0.00 0.00 177.00 174.69 2bc9 s MET 11 N -4.69 0.80 0.05 5.54 1.75 -0.71 -4.96 119.30 117.08 2bc9 s MET 11 Ca 0.69 1.06 -0.30 0.00 -1.25 0.00 0.00 55.69 55.88 2bc9 s MET 11 Cb -0.20 0.34 -0.08 0.00 2.84 0.00 0.00 34.83 37.72 2bc9 s MET 11 CO 0.62 -0.11 1.80 0.00 -0.65 0.00 0.00 175.02 176.68 2bc9 n LEU 13 N 6.55 2.61 -4.05 0.00 7.94 0.13 -4.58 117.00 125.59 2bc9 n LEU 13 Ca 0.18 0.17 -0.26 0.00 -1.11 0.00 0.00 56.01 54.99 2bc9 n LEU 13 Cb 0.41 -1.04 -0.17 0.00 0.53 0.00 0.00 43.42 43.15 2bc9 n LEU 13 CO 0.65 0.85 -0.48 -0.63 -1.11 0.00 0.00 177.39 176.67 2bc9 s ILE 14 N -2.55 1.28 0.20 1.96 1.01 -0.70 -0.48 121.20 121.92 2bc9 s ILE 14 Ca -0.23 -0.56 -0.06 0.00 0.00 0.00 0.00 60.65 59.79 2bc9 s ILE 14 Cb 0.07 -1.15 -0.06 0.00 0.01 0.00 0.00 42.46 41.32 2bc9 s ILE 14 CO 0.75 0.39 0.46 -1.61 0.00 0.00 0.00 174.94 174.93 2bc9 s GLU 15 N 0.63 3.68 -0.31 2.79 2.02 0.37 -2.16 118.70 125.72 2bc9 s GLU 15 Ca -0.15 0.04 -0.02 0.00 0.02 0.00 0.00 54.97 54.86 2bc9 s GLU 15 Cb -0.16 -2.75 0.10 0.00 0.10 0.00 0.00 34.13 31.42 2bc9 s GLU 15 CO 0.04 0.38 0.12 1.21 0.02 0.00 0.00 175.26 177.03 2bc9 s ASN 16 N -2.53 3.80 0.00 -0.19 2.47 -1.26 -0.54 114.94 116.69 2bc9 s ASN 16 Ca 0.44 -1.54 0.00 0.00 0.42 0.00 0.00 52.86 52.17 2bc9 s ASN 16 Cb -0.12 -0.65 0.00 0.00 -1.45 0.00 0.00 41.25 39.03 2bc9 s ASN 16 CO 0.24 -0.42 0.00 0.35 -3.72 0.00 0.00 177.10 173.55 2bc9 n THR 17 N 4.95 0.00 -3.30 -5.21 -2.24 -1.02 -4.77 114.28 102.69 2bc9 n THR 17 Ca -0.03 0.16 -0.25 0.00 -2.27 0.00 0.00 64.05 61.66 2bc9 n THR 17 Cb 0.42 -1.16 -0.07 0.00 -2.10 0.00 0.00 70.33 67.41 2bc9 n THR 17 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2bc9 n ASN 18 N -1.82 2.08 -1.34 3.42 3.02 -1.26 -4.77 115.26 114.59 2bc9 n ASN 18 Ca 0.00 -3.10 -0.14 0.00 -0.03 0.00 0.00 54.58 51.31 2bc9 n ASN 18 Cb 0.00 -0.65 -0.04 0.00 -0.61 0.00 0.00 39.78 38.48 2bc9 n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bc9 n GLY 19 N 1.07 0.69 2.88 7.41 0.00 -1.26 -4.97 105.19 111.01 2bc9 n GLY 19 Ca 0.26 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2bc9 n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bc9 s ARG 20 N -3.90 1.27 -0.18 1.61 1.81 -1.26 -5.05 118.95 113.25 2bc9 s ARG 20 Ca 0.00 -1.11 -0.24 0.00 -1.72 0.00 0.00 55.73 52.67 2bc9 s ARG 20 Cb 0.00 -2.49 -0.02 0.00 -0.45 0.00 0.00 34.95 31.99 2bc9 s ARG 20 CO 0.00 -0.76 0.75 -0.51 -0.68 0.00 0.00 175.30 174.10 2bc9 s LEU 21 N 1.41 4.17 -0.05 2.53 1.43 -1.25 -2.45 118.68 124.46 2bc9 s LEU 21 Ca 0.02 1.04 0.01 0.00 -1.03 0.00 0.00 54.13 54.17 2bc9 s LEU 21 Cb -0.18 -3.10 0.02 0.00 0.03 0.00 0.00 46.19 42.96 2bc9 s LEU 21 CO -0.12 -0.35 -0.07 -0.32 0.23 0.00 0.00 176.35 175.73 2bc9 s MET 22 N 2.03 1.11 0.31 1.70 1.75 0.30 -4.91 119.30 121.58 2bc9 s MET 22 Ca 0.35 -0.20 -0.29 0.00 -1.25 0.00 0.00 55.69 54.29 2bc9 s MET 22 Cb -0.16 -1.03 -0.10 0.00 2.84 0.00 0.00 34.83 36.38 2bc9 s MET 22 CO 0.12 -0.05 1.31 0.00 -0.65 0.00 0.00 175.02 175.74 2bc9 s ALA 23 N 0.86 3.51 -0.35 4.11 0.00 -1.26 0.14 121.76 128.77 2bc9 s ALA 23 Ca -0.12 1.23 -0.21 0.00 0.00 0.00 0.00 51.96 52.86 2bc9 s ALA 23 Cb -0.15 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2bc9 s ALA 23 CO 0.01 -0.61 0.68 1.21 0.00 0.00 0.00 175.76 177.04 2bc9 s ASN 24 N -0.34 6.48 0.21 0.00 2.47 0.37 -4.83 114.94 119.31 2bc9 s ASN 24 Ca 0.50 0.27 -0.13 0.00 0.42 0.00 0.00 52.86 53.93 2bc9 s ASN 24 Cb -0.39 -2.35 0.25 0.00 -1.45 0.00 0.00 41.25 37.31 2bc9 s ASN 24 CO 0.50 -0.60 1.63 -0.65 -3.72 0.00 0.00 177.10 174.25 2bc9 h PRO 25 N 8.39 0.02 -0.48 0.43 0.11 -1.92 -0.99 132.00 137.56 2bc9 h PRO 25 Ca -0.26 -0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.98 2bc9 h PRO 25 Cb 1.11 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2bc9 h PRO 25 CO 0.85 0.01 0.34 0.93 -0.21 0.00 0.00 178.00 179.92 2bc9 h GLU 26 N 0.02 0.04 0.08 1.05 4.39 -1.93 0.56 114.58 118.78 2bc9 h GLU 26 Ca 0.31 -0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.89 2bc9 h GLU 26 Cb 0.48 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2bc9 h GLU 26 CO -0.64 0.03 -0.55 0.00 -1.16 0.00 0.00 179.01 176.69 2bc9 h ALA 27 N 1.76 -0.04 -0.56 3.43 0.00 -1.48 -3.04 119.26 119.34 2bc9 h ALA 27 Ca 0.23 -0.65 0.08 0.00 0.00 0.00 0.00 54.91 54.56 2bc9 h ALA 27 Cb 0.85 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2bc9 h ALA 27 CO -0.01 0.26 0.37 -0.07 0.00 0.00 0.00 179.25 179.81 2bc9 h LEU 28 N -0.62 0.40 -1.01 0.00 3.38 -0.42 0.57 115.31 117.61 2bc9 h LEU 28 Ca -0.10 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2bc9 h LEU 28 Cb 1.40 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 2bc9 h LEU 28 CO 0.08 0.25 -0.10 0.50 0.09 0.00 0.00 178.44 179.27 2bc9 h LYS 29 N 0.45 0.60 -0.18 1.13 1.63 0.01 -2.48 116.57 117.74 2bc9 h LYS 29 Ca 0.25 -0.18 -0.22 0.00 -0.85 0.00 0.00 60.65 59.66 2bc9 h LYS 29 Cb 0.39 -0.06 0.01 0.00 -0.60 0.00 0.00 32.23 31.97 2bc9 h LYS 29 CO -0.07 0.69 -0.73 0.82 -3.45 0.00 0.00 179.45 176.71 2bc9 h ILE 30 N 0.55 1.28 -0.54 2.00 2.04 0.13 -3.24 117.51 119.73 2bc9 h ILE 30 Ca 0.10 -1.92 0.00 0.00 1.00 0.00 0.00 64.86 64.04 2bc9 h ILE 30 Cb 0.50 1.91 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 2bc9 h ILE 30 CO 0.03 0.61 0.35 -0.07 0.00 0.00 0.00 178.15 179.07 2bc9 h LEU 31 N 0.57 0.62 -1.75 1.44 3.38 -0.65 -1.94 115.31 116.97 2bc9 h LEU 31 Ca -0.04 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2bc9 h LEU 31 Cb 1.36 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2bc9 h LEU 31 CO 0.15 0.47 0.01 0.77 0.09 0.00 0.00 178.44 179.92 2bc9 h SER 32 N 0.72 0.00 0.38 -0.43 4.64 -1.47 -2.11 113.55 115.28 2bc9 h SER 32 Ca 0.20 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.20 2bc9 h SER 32 Cb -0.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 2bc9 h SER 32 CO -0.04 0.00 -1.68 0.00 -0.87 0.00 0.00 176.83 174.24 2bc9 h ALA 33 N 1.98 0.41 -2.03 5.18 0.00 -1.40 -3.42 119.26 119.99 2bc9 h ALA 33 Ca 0.00 -1.25 -0.57 0.00 0.00 0.00 0.00 54.91 53.08 2bc9 h ALA 33 Cb 0.01 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2bc9 h ALA 33 CO 0.00 1.27 0.85 0.42 0.00 0.00 0.00 179.25 181.79 2bc9 s ILE 34 N -2.60 4.49 -1.19 0.00 1.01 -0.81 -4.29 121.20 117.82 2bc9 s ILE 34 Ca -0.11 1.76 0.16 0.00 0.00 0.00 0.00 60.65 62.46 2bc9 s ILE 34 Cb 0.07 -4.28 -0.07 0.00 0.01 0.00 0.00 42.46 38.19 2bc9 s ILE 34 CO 0.83 -0.32 0.78 0.35 0.00 0.00 0.00 174.94 176.58 2bc9 n THR 35 N 5.63 0.00 -1.92 2.92 -2.24 -1.26 -1.16 114.28 116.25 2bc9 n THR 35 Ca 0.13 -0.25 -0.32 0.00 -2.27 0.00 0.00 64.05 61.33 2bc9 n THR 35 Cb 0.46 1.12 0.02 0.00 -2.10 0.00 0.00 70.33 69.83 2bc9 n THR 35 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2bc9 s GLN 36 N -2.13 3.18 0.72 -0.78 -0.21 -1.26 -4.72 119.66 114.45 2bc9 s GLN 36 Ca 0.10 1.18 -0.14 0.00 0.02 0.00 0.00 55.36 56.52 2bc9 s GLN 36 Cb 0.13 -2.01 0.03 0.00 1.00 0.00 0.00 33.01 32.16 2bc9 s GLN 36 CO 0.50 -0.92 1.15 -2.14 -2.12 0.00 0.00 175.29 171.76 2bc9 s PRO 37 N -4.26 2.31 0.03 2.91 0.02 -1.25 -3.85 135.00 130.91 2bc9 s PRO 37 Ca 0.63 1.55 0.07 0.00 0.02 0.00 0.00 61.00 63.27 2bc9 s PRO 37 Cb -0.16 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.46 2bc9 s PRO 37 CO 0.41 -1.66 -0.21 -1.64 -0.33 0.00 0.00 177.00 173.57 2bc9 s MET 38 N -4.12 1.48 -0.47 5.54 -1.94 0.04 -1.19 119.30 118.63 2bc9 s MET 38 Ca 0.70 -0.88 -0.04 0.00 -1.71 0.00 0.00 55.69 53.76 2bc9 s MET 38 Cb -0.24 -1.55 0.12 0.00 2.01 0.00 0.00 34.83 35.17 2bc9 s MET 38 CO 0.46 0.40 0.28 0.08 -0.01 0.00 0.00 175.02 176.23 2bc9 s VAL 39 N -0.71 3.51 -0.13 -6.03 1.01 -0.35 0.27 120.40 117.97 2bc9 s VAL 39 Ca 0.08 -2.23 -0.20 0.00 0.00 0.00 0.00 61.98 59.62 2bc9 s VAL 39 Cb -0.09 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2bc9 s VAL 39 CO 0.01 -0.75 0.58 -0.69 0.00 0.00 0.00 175.10 174.26 2bc9 s VAL 40 N 0.89 5.10 -0.19 2.92 1.01 -1.26 -1.49 120.40 127.38 2bc9 s VAL 40 Ca 0.10 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.24 2bc9 s VAL 40 Cb -0.23 -3.92 0.04 0.00 0.00 0.00 0.00 36.38 32.28 2bc9 s VAL 40 CO -0.04 0.24 -0.09 -0.69 0.00 0.00 0.00 175.10 174.53 2bc9 s VAL 41 N 1.06 1.50 0.05 2.92 1.01 0.21 -1.07 120.40 126.07 2bc9 s VAL 41 Ca 0.30 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.42 2bc9 s VAL 41 Cb -0.16 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2bc9 s VAL 41 CO 0.13 0.14 -0.15 0.00 0.00 0.00 0.00 175.10 175.22 2bc9 s ALA 42 N 1.46 2.74 0.20 5.51 0.00 -0.99 -0.91 121.76 129.76 2bc9 s ALA 42 Ca -0.01 -1.17 0.09 0.00 0.00 0.00 0.00 51.96 50.86 2bc9 s ALA 42 Cb -0.16 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 2bc9 s ALA 42 CO -0.08 0.59 -0.05 -1.50 0.00 0.00 0.00 175.76 174.72 2bc9 s ILE 43 N -0.99 3.40 0.00 0.00 2.07 -1.04 0.11 121.20 124.75 2bc9 s ILE 43 Ca 0.16 -1.64 -0.25 0.00 -1.41 0.00 0.00 60.65 57.51 2bc9 s ILE 43 Cb -0.11 -2.72 0.06 0.00 0.13 0.00 0.00 42.46 39.82 2bc9 s ILE 43 CO 0.07 -0.16 0.56 -0.69 -1.91 0.00 0.00 174.94 172.81 2bc9 s VAL 44 N -1.84 0.02 0.00 4.00 1.01 0.76 -3.98 120.40 120.37 2bc9 s VAL 44 Ca 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2bc9 s VAL 44 Cb -0.08 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.36 2bc9 s VAL 44 CO 0.17 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.79 2bc9 n GLY 45 N 0.69 1.00 3.33 4.51 0.00 -1.26 -0.08 105.19 113.39 2bc9 n GLY 45 Ca -0.19 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.29 2bc9 n GLY 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bc9 n LEU 46 N 0.00 -1.39 -4.80 0.99 4.32 -1.26 -1.35 117.00 113.50 2bc9 n LEU 46 Ca 0.00 0.49 -0.33 0.00 -0.02 0.00 0.00 56.01 56.15 2bc9 n LEU 46 Cb 0.00 -1.06 -0.02 0.00 -1.62 0.00 0.00 43.42 40.71 2bc9 n LEU 46 CO 0.00 -4.03 0.71 -0.72 -1.22 0.00 0.00 177.39 172.13 2bc9 s TYR 47 N -2.01 3.06 -0.79 -1.77 -0.00 0.12 -3.93 117.35 112.03 2bc9 s TYR 47 Ca 0.58 1.55 -0.05 0.00 -0.00 0.00 0.00 57.07 59.15 2bc9 s TYR 47 Cb -0.32 -3.01 0.01 0.00 -0.00 0.00 0.00 41.96 38.63 2bc9 s TYR 47 CO 0.65 -0.82 0.67 0.54 -0.00 0.00 0.00 175.55 176.59 2bc9 n ARG 48 N -1.32 -4.54 -0.14 -3.49 5.12 -1.26 -4.89 116.66 106.13 2bc9 n ARG 48 Ca 0.09 0.48 0.05 0.00 -1.93 0.00 0.00 57.85 56.54 2bc9 n ARG 48 Cb 0.53 -4.46 0.12 0.00 -1.16 0.00 0.00 32.46 27.49 2bc9 n ARG 48 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2bc9 n THR 49 N -3.95 1.46 -1.01 0.55 -2.24 -1.25 -4.98 114.28 102.85 2bc9 n THR 49 Ca 0.00 -1.48 -0.00 0.00 -2.27 0.00 0.00 64.05 60.30 2bc9 n THR 49 Cb 0.54 0.18 -0.00 0.00 -2.10 0.00 0.00 70.33 68.94 2bc9 n THR 49 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bc9 n GLY 50 N -0.52 0.47 0.26 3.38 0.00 -1.26 -4.92 105.19 102.60 2bc9 n GLY 50 Ca 0.11 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 2bc9 n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bc9 h LYS 51 N 0.59 -0.24 -0.73 1.61 1.57 -1.93 -2.21 116.57 115.22 2bc9 h LYS 51 Ca -0.01 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2bc9 h LYS 51 Cb 0.05 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 2bc9 h LYS 51 CO 0.01 -0.16 0.45 0.77 -0.57 0.00 0.00 179.45 179.95 2bc9 h SER 52 N -0.24 0.87 -0.49 0.86 0.02 -1.92 -0.29 113.55 112.36 2bc9 h SER 52 Ca 0.12 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2bc9 h SER 52 Cb 0.43 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 2bc9 h SER 52 CO -0.34 0.67 0.31 0.22 -1.14 0.00 0.00 176.83 176.56 2bc9 h TYR 53 N 1.00 0.63 0.09 3.45 3.20 -1.78 -1.46 116.97 122.10 2bc9 h TYR 53 Ca 0.26 0.01 -0.26 0.00 3.14 0.00 0.00 58.73 61.89 2bc9 h TYR 53 Cb -0.05 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.01 2bc9 h TYR 53 CO -0.01 0.41 -1.16 1.25 -1.64 0.00 0.00 178.16 177.01 2bc9 h LEU 54 N 0.67 0.42 -1.97 2.82 5.85 -0.78 -3.17 115.31 119.15 2bc9 h LEU 54 Ca 0.18 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 2bc9 h LEU 54 Cb -0.05 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 2bc9 h LEU 54 CO -0.04 1.30 -0.08 0.24 -0.34 0.00 0.00 178.44 179.52 2bc9 h MET 55 N 0.10 0.00 -0.45 1.25 2.86 -0.25 -2.14 114.93 116.30 2bc9 h MET 55 Ca -0.11 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.39 2bc9 h MET 55 Cb 1.87 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.51 2bc9 h MET 55 CO 0.19 0.08 -0.27 -0.91 1.06 0.00 0.00 176.91 177.06 2bc9 h ASN 56 N 0.00 1.01 -0.83 1.22 2.35 -1.27 -2.74 115.58 115.32 2bc9 h ASN 56 Ca -0.00 -0.42 0.16 0.00 -0.55 0.00 0.00 56.30 55.49 2bc9 h ASN 56 Cb 0.16 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 38.18 2bc9 h ASN 56 CO 0.01 1.21 0.55 0.11 -1.65 0.00 0.00 177.43 177.66 2bc9 h LYS 57 N 0.81 0.46 0.00 0.81 1.79 -1.44 0.86 116.57 119.87 2bc9 h LYS 57 Ca 0.09 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2bc9 h LYS 57 Cb 0.86 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 2bc9 h LYS 57 CO 0.08 0.31 0.00 1.28 -1.08 0.00 0.00 179.45 180.03 2bc9 n LEU 58 N -4.51 0.00 -0.00 2.94 4.77 -1.04 -2.13 117.00 117.03 2bc9 n LEU 58 Ca 0.16 0.44 0.08 0.00 -0.03 0.00 0.00 56.01 56.66 2bc9 n LEU 58 Cb 0.56 -0.44 -0.10 0.00 -2.33 0.00 0.00 43.42 41.12 2bc9 n LEU 58 CO 0.31 -0.12 -0.07 0.00 -1.33 0.00 0.00 177.39 176.19 2bc9 n ALA 59 N -1.44 4.28 -1.60 -1.18 0.00 0.29 -4.99 120.51 115.88 2bc9 n ALA 59 Ca 0.07 -0.50 -0.10 0.00 0.00 0.00 0.00 53.44 52.90 2bc9 n ALA 59 Cb 0.23 -0.65 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 2bc9 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bc9 n GLY 60 N 1.42 0.73 3.21 0.00 0.00 -0.56 -5.02 105.19 104.98 2bc9 n GLY 60 Ca 0.03 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 2bc9 n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bc9 s LYS 61 N -3.41 1.27 0.26 1.61 -0.14 -1.22 -5.02 119.74 113.09 2bc9 s LYS 61 Ca 0.00 -0.85 0.12 0.00 -1.36 0.00 0.00 55.97 53.88 2bc9 s LYS 61 Cb 0.00 -1.34 0.22 0.00 -1.68 0.00 0.00 37.83 35.03 2bc9 s LYS 61 CO 0.00 0.34 1.52 0.87 -0.76 0.00 0.00 175.35 177.32 2bc9 h LYS 62 N 5.00 0.00 -6.31 1.68 1.57 -1.90 -3.40 116.57 113.21 2bc9 h LYS 62 Ca -0.41 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.70 2bc9 h LYS 62 Cb 1.16 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.30 2bc9 h LYS 62 CO 0.44 0.64 -0.71 0.15 -0.57 0.00 0.00 179.45 179.41 2bc9 s LYS 63 N -3.23 2.52 0.00 3.15 3.01 -1.26 -4.79 119.74 119.13 2bc9 s LYS 63 Ca 0.01 -0.74 0.00 0.00 -1.01 0.00 0.00 55.97 54.22 2bc9 s LYS 63 Cb 0.11 -2.48 0.00 0.00 -1.01 0.00 0.00 37.83 34.44 2bc9 s LYS 63 CO 0.76 0.60 0.00 0.41 0.51 0.00 0.00 175.35 177.62 2bc9 n GLY 64 N 1.51 -1.69 3.69 -3.33 0.00 -1.26 -5.06 105.19 99.05 2bc9 n GLY 64 Ca -0.15 0.75 -0.42 0.00 0.00 0.00 0.00 46.02 46.20 2bc9 n GLY 64 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bc9 s PHE 65 N 0.00 2.94 0.22 1.61 0.40 -1.26 -4.56 117.98 117.33 2bc9 s PHE 65 Ca 0.00 0.89 -0.32 0.00 -0.60 0.00 0.00 56.93 56.90 2bc9 s PHE 65 Cb 0.00 -3.63 -0.12 0.00 0.51 0.00 0.00 43.02 39.78 2bc9 s PHE 65 CO 0.00 -2.27 1.69 0.45 0.70 0.00 0.00 175.22 175.79 2bc9 s SER 66 N 1.74 6.39 0.43 1.36 0.15 -1.26 -4.74 113.70 117.77 2bc9 s SER 66 Ca 0.63 2.87 0.08 0.00 0.70 0.00 0.00 55.95 60.23 2bc9 s SER 66 Cb -0.31 -2.61 -0.00 0.00 -1.71 0.00 0.00 66.02 61.39 2bc9 s SER 66 CO 0.26 -0.96 0.48 -0.76 1.20 0.00 0.00 173.24 173.46 2bc9 s LEU 67 N 0.90 3.45 -0.08 3.45 1.43 -1.26 -4.73 118.68 121.84 2bc9 s LEU 67 Ca 0.73 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 53.07 2bc9 s LEU 67 Cb -0.49 -2.23 0.03 0.00 0.03 0.00 0.00 46.19 43.52 2bc9 s LEU 67 CO 0.35 -0.75 0.29 -0.83 0.23 0.00 0.00 176.35 175.64 2bc9 s GLY 68 N -4.25 -0.19 -0.23 -3.19 0.00 -1.26 -5.03 107.32 93.16 2bc9 s GLY 68 Ca 0.51 0.68 0.10 0.00 0.00 0.00 0.00 44.72 46.01 2bc9 s GLY 68 CO 0.30 0.54 1.29 -1.14 0.00 0.00 0.00 173.10 174.09 2bc9 n SER 69 N 2.46 1.94 -1.80 1.64 3.41 -1.26 -5.01 113.62 115.00 2bc9 n SER 69 Ca -0.15 -3.86 0.00 0.00 -0.26 0.00 0.00 58.87 54.60 2bc9 n SER 69 Cb 0.57 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2bc9 n SER 69 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2bc9 n THR 70 N -1.13 0.00 1.48 6.66 -2.24 -1.26 -5.00 114.28 112.80 2bc9 n THR 70 Ca 0.23 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.13 2bc9 n THR 70 Cb 0.79 -0.29 0.50 0.00 -2.10 0.00 0.00 70.33 69.23 2bc9 n THR 70 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2bc9 n VAL 71 N -0.27 0.09 -3.54 2.28 0.24 -1.26 -4.86 118.33 111.01 2bc9 n VAL 71 Ca 0.00 -0.24 -0.37 0.00 -2.04 0.00 0.00 64.34 61.69 2bc9 n VAL 71 Cb 0.00 0.27 -0.07 0.00 -1.47 0.00 0.00 33.84 32.57 2bc9 n VAL 71 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2bc9 s GLN 72 N -1.91 4.08 0.16 7.34 -0.21 -1.26 -5.00 119.66 122.87 2bc9 s GLN 72 Ca 0.35 0.19 -0.32 0.00 0.02 0.00 0.00 55.36 55.61 2bc9 s GLN 72 Cb 0.19 -3.35 -0.17 0.00 1.00 0.00 0.00 33.01 30.68 2bc9 s GLN 72 CO 0.29 0.41 0.86 0.45 -2.12 0.00 0.00 175.29 175.18 2bc9 n SER 73 N 2.96 -0.01 -0.00 5.90 2.88 -1.26 -4.94 113.62 119.15 2bc9 n SER 73 Ca -0.13 1.15 -0.02 0.00 -1.33 0.00 0.00 58.87 58.54 2bc9 n SER 73 Cb 0.52 -1.06 -0.01 0.00 -0.75 0.00 0.00 64.21 62.92 2bc9 n SER 73 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2bc9 n HIS 74 N 0.71 0.00 -2.22 0.66 -0.00 -1.26 -4.98 115.22 108.12 2bc9 n HIS 74 Ca 0.17 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.92 2bc9 n HIS 74 Cb 0.22 -0.09 -0.03 0.00 -0.12 0.00 0.00 29.99 29.97 2bc9 n HIS 74 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 2bc9 s THR 75 N -1.62 3.66 -0.10 3.57 2.01 -1.26 -5.00 115.64 116.90 2bc9 s THR 75 Ca -0.05 1.07 -0.01 0.00 0.31 0.00 0.00 61.69 63.01 2bc9 s THR 75 Cb 0.01 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 2bc9 s THR 75 CO 0.08 0.01 -0.06 -0.54 -0.69 0.00 0.00 174.62 173.42 2bc9 s LYS 76 N 2.22 3.12 2.89 4.92 -0.14 -1.26 -3.87 119.74 127.61 2bc9 s LYS 76 Ca 0.64 -0.55 0.00 0.00 -1.36 0.00 0.00 55.97 54.70 2bc9 s LYS 76 Cb -0.32 -2.70 0.00 0.00 -1.68 0.00 0.00 37.83 33.13 2bc9 s LYS 76 CO 0.27 0.48 0.00 0.41 -0.76 0.00 0.00 175.35 175.75 2bc9 n GLY 77 N 2.78 -0.07 3.27 -3.33 0.00 -1.26 -4.75 105.19 101.82 2bc9 n GLY 77 Ca -0.18 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 2bc9 n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bc9 s ILE 78 N 0.00 2.47 0.10 -0.61 1.01 -0.92 -0.84 121.20 122.42 2bc9 s ILE 78 Ca 0.00 -0.86 0.05 0.00 0.00 0.00 0.00 60.65 59.84 2bc9 s ILE 78 Cb 0.00 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 2bc9 s ILE 78 CO 0.00 0.54 0.03 0.26 0.00 0.00 0.00 174.94 175.76 2bc9 s TRP 79 N 0.51 3.03 0.10 3.97 0.52 0.10 0.19 118.94 127.35 2bc9 s TRP 79 Ca -0.12 -0.02 0.07 0.00 0.02 0.00 0.00 56.10 56.05 2bc9 s TRP 79 Cb -0.17 -1.54 -0.03 0.00 -1.15 0.00 0.00 33.47 30.58 2bc9 s TRP 79 CO 0.05 0.49 -0.19 0.00 0.02 0.00 0.00 176.95 177.33 2bc9 s MET 80 N -2.44 1.03 -0.24 4.98 0.23 -0.09 -1.18 119.30 121.59 2bc9 s MET 80 Ca 0.27 -1.11 -0.03 0.00 -1.03 0.00 0.00 55.69 53.79 2bc9 s MET 80 Cb -0.11 -1.20 0.12 0.00 -1.53 0.00 0.00 34.83 32.10 2bc9 s MET 80 CO 0.19 0.27 0.28 -0.46 -2.03 0.00 0.00 175.02 173.28 2bc9 s TRP 81 N -1.27 -0.47 -0.16 3.16 -0.00 0.03 -1.74 118.94 118.49 2bc9 s TRP 81 Ca 0.04 0.25 -0.18 0.00 -0.00 0.00 0.00 56.10 56.22 2bc9 s TRP 81 Cb -0.10 -0.30 -0.04 0.00 -0.00 0.00 0.00 33.47 33.04 2bc9 s TRP 81 CO 0.04 -0.73 0.49 0.00 -0.00 0.00 0.00 176.95 176.74 2bc9 s VAL 83 N 1.08 0.14 0.38 0.00 -7.23 -0.42 -4.26 120.40 110.10 2bc9 s VAL 83 Ca 0.25 -1.16 -0.27 0.00 -1.81 0.00 0.00 61.98 58.98 2bc9 s VAL 83 Cb -0.15 -0.94 -0.11 0.00 0.56 0.00 0.00 36.38 35.74 2bc9 s VAL 83 CO 0.10 -0.64 1.33 -2.65 -0.31 0.00 0.00 175.10 172.92 2bc9 n PRO 84 N 0.72 2.17 -2.55 4.82 -0.02 -1.26 0.10 135.00 138.98 2bc9 n PRO 84 Ca -0.19 0.76 -0.43 0.00 -2.02 0.00 0.00 63.50 61.63 2bc9 n PRO 84 Cb 0.59 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.61 2bc9 n PRO 84 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2bc9 s HIS 85 N -1.14 3.25 0.50 6.00 2.46 -0.96 -4.54 115.29 120.85 2bc9 s HIS 85 Ca 0.57 1.33 0.16 0.00 0.47 0.00 0.00 55.06 57.59 2bc9 s HIS 85 Cb -0.52 -3.35 1.21 0.00 -0.13 0.00 0.00 32.58 29.79 2bc9 s HIS 85 CO 0.61 -0.94 2.11 -1.35 -2.47 0.00 0.00 174.74 172.69 2bc9 h PRO 86 N 7.48 0.11 0.00 2.88 0.11 -1.92 -3.25 132.00 137.41 2bc9 h PRO 86 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2bc9 h PRO 86 Cb 1.13 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2bc9 h PRO 86 CO 0.90 0.07 -0.87 1.63 -0.21 0.00 0.00 178.00 179.52 2bc9 n LYS 87 N -4.51 2.25 -4.01 1.05 5.02 -1.26 -4.95 118.16 111.75 2bc9 n LYS 87 Ca 0.00 -0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 55.93 2bc9 n LYS 87 Cb 0.17 -1.01 -0.15 0.00 -0.02 0.00 0.00 35.03 34.02 2bc9 n LYS 87 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2bc9 s LYS 88 N -2.11 2.29 0.66 1.97 1.02 -1.23 -5.09 119.74 117.25 2bc9 s LYS 88 Ca -0.00 -1.34 -0.16 0.00 0.02 0.00 0.00 55.97 54.49 2bc9 s LYS 88 Cb 0.05 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 2bc9 s LYS 88 CO 0.29 -0.60 1.19 -2.14 -0.92 0.00 0.00 175.35 173.17 2bc9 s PRO 89 N 1.15 2.60 0.00 -1.68 0.02 -1.26 -2.28 135.00 133.55 2bc9 s PRO 89 Ca -0.07 1.70 0.00 0.00 0.02 0.00 0.00 61.00 62.65 2bc9 s PRO 89 Cb -0.20 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.43 2bc9 s PRO 89 CO -0.04 -1.47 0.00 0.41 -0.33 0.00 0.00 177.00 175.58 2bc9 n GLY 90 N 0.24 0.07 3.74 0.52 0.00 -1.26 -4.95 105.19 103.55 2bc9 n GLY 90 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 2bc9 n GLY 90 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bc9 s HIS 91 N -1.15 3.05 -0.15 1.61 3.76 -0.96 -3.96 115.29 117.48 2bc9 s HIS 91 Ca 0.00 -0.03 0.01 0.00 -0.15 0.00 0.00 55.06 54.90 2bc9 s HIS 91 Cb 0.00 -1.51 0.00 0.00 1.11 0.00 0.00 32.58 32.19 2bc9 s HIS 91 CO 0.00 0.51 -0.19 0.42 -0.85 0.00 0.00 174.74 174.63 2bc9 s ILE 92 N -1.57 2.35 -0.41 0.60 -1.09 -0.34 -2.26 121.20 118.49 2bc9 s ILE 92 Ca 0.29 -0.88 -0.21 0.00 -2.23 0.00 0.00 60.65 57.61 2bc9 s ILE 92 Cb -0.11 -1.97 0.02 0.00 -1.58 0.00 0.00 42.46 38.82 2bc9 s ILE 92 CO 0.21 0.53 0.69 -0.22 -1.23 0.00 0.00 174.94 174.92 2bc9 s LEU 93 N 0.84 4.34 -0.43 2.97 2.96 0.12 -1.22 118.68 128.26 2bc9 s LEU 93 Ca -0.06 -0.10 -0.15 0.00 -0.22 0.00 0.00 54.13 53.60 2bc9 s LEU 93 Cb -0.15 -2.82 0.04 0.00 0.50 0.00 0.00 46.19 43.75 2bc9 s LEU 93 CO -0.02 -0.76 0.33 -0.69 -1.32 0.00 0.00 176.35 173.90 2bc9 s VAL 94 N 2.93 5.23 -0.12 1.68 1.01 -0.56 -1.30 120.40 129.27 2bc9 s VAL 94 Ca 0.26 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 2bc9 s VAL 94 Cb -0.14 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2bc9 s VAL 94 CO 0.19 -0.40 0.45 -0.76 0.00 0.00 0.00 175.10 174.57 2bc9 s LEU 95 N 1.66 4.28 -0.18 3.92 1.43 -0.32 -0.62 118.68 128.85 2bc9 s LEU 95 Ca 0.05 0.78 0.01 0.00 -1.03 0.00 0.00 54.13 53.93 2bc9 s LEU 95 Cb -0.21 -2.65 0.02 0.00 0.03 0.00 0.00 46.19 43.38 2bc9 s LEU 95 CO 0.09 0.02 -0.19 -0.76 0.23 0.00 0.00 176.35 175.75 2bc9 s LEU 96 N 0.55 2.21 -0.19 1.79 1.02 -0.09 -0.79 118.68 123.18 2bc9 s LEU 96 Ca 0.25 -0.62 -0.07 0.00 0.02 0.00 0.00 54.13 53.71 2bc9 s LEU 96 Cb -0.15 -1.50 -0.04 0.00 0.02 0.00 0.00 46.19 44.52 2bc9 s LEU 96 CO 0.09 0.01 0.06 -0.62 0.02 0.00 0.00 176.35 175.91 2bc9 s ASP 97 N 1.26 5.48 0.29 2.29 -1.08 -0.33 -2.48 116.67 122.09 2bc9 s ASP 97 Ca 0.04 0.01 0.09 0.00 -0.52 0.00 0.00 52.55 52.18 2bc9 s ASP 97 Cb -0.13 -1.94 -0.04 0.00 -1.46 0.00 0.00 42.92 39.34 2bc9 s ASP 97 CO -0.11 0.14 0.05 0.42 0.52 0.00 0.00 175.17 176.18 2bc9 s THR 98 N 0.58 3.37 0.07 1.71 -4.23 -1.26 0.01 115.64 115.89 2bc9 s THR 98 Ca 0.03 -1.83 -0.31 0.00 -1.18 0.00 0.00 61.69 58.40 2bc9 s THR 98 Cb -0.13 -2.91 -0.08 0.00 1.34 0.00 0.00 72.50 70.72 2bc9 s THR 98 CO 0.01 -0.32 1.58 -0.70 -0.54 0.00 0.00 174.62 174.66 2bc9 s GLU 99 N -3.73 4.22 0.73 3.99 2.12 -0.02 -4.86 118.70 121.16 2bc9 s GLU 99 Ca 0.33 2.26 -0.16 0.00 0.36 0.00 0.00 54.97 57.76 2bc9 s GLU 99 Cb -0.05 -3.52 -0.02 0.00 0.26 0.00 0.00 34.13 30.80 2bc9 s GLU 99 CO 0.21 -0.67 0.69 0.41 -0.54 0.00 0.00 175.26 175.35 2bc9 n GLY 100 N 3.88 -1.16 3.95 -1.50 0.00 -1.25 -4.85 105.19 104.25 2bc9 n GLY 100 Ca 0.15 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 2bc9 n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bc9 s LEU 101 N -1.35 3.79 -0.23 0.99 1.43 -0.46 -4.49 118.68 118.36 2bc9 s LEU 101 Ca 0.68 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 54.15 2bc9 s LEU 101 Cb -0.34 -3.25 0.00 0.00 0.03 0.00 0.00 46.19 42.63 2bc9 s LEU 101 CO 0.56 -0.54 0.00 0.61 0.23 0.00 0.00 176.35 177.21 2bc9 n GLY 102 N -1.97 0.40 3.64 -3.19 0.00 -1.26 0.14 105.19 102.95 2bc9 n GLY 102 Ca -0.01 -0.08 -0.45 0.00 0.00 0.00 0.00 46.02 45.48 2bc9 n GLY 102 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bc9 n ASP 103 N -0.47 3.68 0.00 1.61 2.03 -1.26 -4.82 116.55 117.31 2bc9 n ASP 103 Ca -0.02 0.75 0.09 0.00 0.52 0.00 0.00 54.79 56.13 2bc9 n ASP 103 Cb 0.31 -1.48 0.53 0.00 -0.72 0.00 0.00 41.12 39.77 2bc9 n ASP 103 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2bc9 n VAL 104 N 5.99 0.00 -0.06 5.18 0.24 -1.26 -0.97 118.33 127.45 2bc9 n VAL 104 Ca 0.24 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.42 2bc9 n VAL 104 Cb 0.38 -0.63 -0.15 0.00 -1.47 0.00 0.00 33.84 31.96 2bc9 n VAL 104 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2bc9 n GLU 105 N -0.95 0.67 0.06 7.34 2.13 -1.26 -4.34 120.64 124.30 2bc9 n GLU 105 Ca 0.13 0.15 -0.22 0.00 0.66 0.00 0.00 57.16 57.88 2bc9 n GLU 105 Cb 0.06 -1.64 -0.15 0.00 0.27 0.00 0.00 31.44 29.98 2bc9 n GLU 105 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2bc9 h LYS 106 N 0.01 0.37 -6.76 5.31 3.64 -1.85 -3.48 116.57 113.80 2bc9 h LYS 106 Ca -0.44 -0.63 -0.56 0.00 -1.27 0.00 0.00 60.65 57.75 2bc9 h LYS 106 Cb 2.10 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 34.14 2bc9 h LYS 106 CO 0.04 1.29 -0.99 0.41 -2.27 0.00 0.00 179.45 177.93 2bc9 n GLY 107 N 1.87 -0.79 2.52 5.01 0.00 -0.15 -4.94 105.19 108.72 2bc9 n GLY 107 Ca -0.25 0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 2bc9 n GLY 107 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bc9 n ASP 108 N -2.37 0.91 -0.22 1.61 -0.08 -1.26 -4.98 116.55 110.16 2bc9 n ASP 108 Ca -0.13 -2.73 0.03 0.00 -1.51 0.00 0.00 54.79 50.45 2bc9 n ASP 108 Cb 0.59 -0.63 0.14 0.00 2.34 0.00 0.00 41.12 43.55 2bc9 n ASP 108 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 2bc9 h ASN 109 N 5.26 -0.09 -0.16 1.67 -0.26 -1.97 -1.07 115.58 118.95 2bc9 h ASN 109 Ca 0.21 0.14 0.03 0.00 -0.56 0.00 0.00 56.30 56.11 2bc9 h ASN 109 Cb 0.84 0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 38.29 2bc9 h ASN 109 CO 0.52 -0.05 -0.00 -0.61 -1.06 0.00 0.00 177.43 176.22 2bc9 h GLN 110 N 0.21 0.05 -0.51 0.81 4.15 -1.99 -0.11 115.11 117.72 2bc9 h GLN 110 Ca 0.36 -0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.81 2bc9 h GLN 110 Cb 0.60 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.25 2bc9 h GLN 110 CO -0.50 0.03 0.34 -0.97 -1.93 0.00 0.00 178.83 175.81 2bc9 h ASN 111 N 0.05 0.51 -0.13 -0.69 -1.24 -1.67 -1.38 115.58 111.03 2bc9 h ASN 111 Ca 0.08 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.06 2bc9 h ASN 111 Cb 0.09 -0.12 -0.00 0.00 0.73 0.00 0.00 38.32 39.02 2bc9 h ASN 111 CO -0.13 0.35 -0.00 0.44 -1.29 0.00 0.00 177.43 176.80 2bc9 h ASP 112 N 0.59 0.23 -1.01 1.15 3.45 -0.46 -2.90 116.42 117.47 2bc9 h ASP 112 Ca 0.21 -0.32 0.24 0.00 0.43 0.00 0.00 57.03 57.59 2bc9 h ASP 112 Cb 0.09 -0.06 -0.11 0.00 -0.56 0.00 0.00 39.33 38.68 2bc9 h ASP 112 CO -0.05 0.49 0.62 0.28 -1.57 0.00 0.00 179.24 179.01 2bc9 h SER 113 N -0.04 0.62 0.34 6.45 0.02 0.07 -1.21 113.55 119.80 2bc9 h SER 113 Ca 0.04 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2bc9 h SER 113 Cb 0.38 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2bc9 h SER 113 CO 0.01 0.13 -0.16 -0.50 -1.14 0.00 0.00 176.83 175.16 2bc9 h TRP 114 N 0.55 -0.42 -0.51 3.45 -0.00 -1.25 -0.72 115.95 117.06 2bc9 h TRP 114 Ca 0.62 -0.01 0.05 0.00 -0.00 0.00 0.00 58.89 59.55 2bc9 h TRP 114 Cb 1.26 0.14 -0.05 0.00 -0.00 0.00 0.00 29.16 30.51 2bc9 h TRP 114 CO -0.00 -0.10 0.23 -0.84 -0.00 0.00 0.00 178.44 177.73 2bc9 h ILE 115 N -0.74 0.91 -0.03 1.49 3.07 -1.29 0.16 117.51 121.08 2bc9 h ILE 115 Ca -0.05 -0.16 0.03 0.00 1.55 0.00 0.00 64.86 66.24 2bc9 h ILE 115 Cb 0.50 0.42 -0.04 0.00 -0.27 0.00 0.00 36.82 37.43 2bc9 h ILE 115 CO 0.08 0.08 -0.19 0.15 -1.05 0.00 0.00 178.15 177.22 2bc9 h PHE 116 N 0.45 -0.49 -0.27 0.16 -0.00 -1.25 -1.06 116.94 114.49 2bc9 h PHE 116 Ca 0.23 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 58.22 2bc9 h PHE 116 Cb 0.18 0.22 -0.01 0.00 -0.00 0.00 0.00 35.95 36.34 2bc9 h PHE 116 CO -0.12 -0.27 0.18 0.00 -0.00 0.00 0.00 178.31 178.10 2bc9 h ALA 117 N 0.65 0.34 -0.73 2.41 0.00 -0.41 -2.66 119.26 118.86 2bc9 h ALA 117 Ca 0.07 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2bc9 h ALA 117 Cb 0.38 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 2bc9 h ALA 117 CO -0.19 -0.18 0.40 -0.07 0.00 0.00 0.00 179.25 179.20 2bc9 h LEU 118 N 0.36 0.57 -0.43 0.00 3.38 -0.38 -1.18 115.31 117.63 2bc9 h LEU 118 Ca 0.10 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.16 2bc9 h LEU 118 Cb -0.03 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2bc9 h LEU 118 CO -0.02 0.34 0.18 0.00 0.09 0.00 0.00 178.44 179.04 2bc9 h ALA 119 N 1.40 0.52 -0.62 1.53 0.00 -0.88 -0.29 119.26 120.93 2bc9 h ALA 119 Ca 0.34 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.21 2bc9 h ALA 119 Cb 0.29 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2bc9 h ALA 119 CO -0.23 -0.19 0.09 0.28 0.00 0.00 0.00 179.25 179.21 2bc9 h VAL 120 N 0.38 1.26 -0.09 0.00 2.07 -1.11 -2.01 116.25 116.74 2bc9 h VAL 120 Ca 0.19 -1.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 2bc9 h VAL 120 Cb 0.14 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2bc9 h VAL 120 CO -0.16 0.37 -0.24 -0.07 0.02 0.00 0.00 177.57 177.49 2bc9 h LEU 121 N 0.95 0.15 0.00 2.57 3.38 -0.56 -3.15 115.31 118.65 2bc9 h LEU 121 Ca 0.19 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2bc9 h LEU 121 Cb 0.42 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2bc9 h LEU 121 CO 0.01 0.41 -1.04 0.18 0.09 0.00 0.00 178.44 178.08 2bc9 n LEU 122 N -4.19 0.65 -4.92 1.67 4.77 -0.18 -4.98 117.00 109.82 2bc9 n LEU 122 Ca -0.01 -0.15 -0.26 0.00 -0.03 0.00 0.00 56.01 55.56 2bc9 n LEU 122 Cb 0.34 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.36 2bc9 n LEU 122 CO 0.39 0.11 0.43 -0.94 -1.33 0.00 0.00 177.39 176.05 2bc9 s SER 123 N -3.61 5.96 -0.00 -1.43 1.04 -0.77 -4.77 113.70 110.11 2bc9 s SER 123 Ca 0.05 0.73 0.03 0.00 0.48 0.00 0.00 55.95 57.23 2bc9 s SER 123 Cb 0.15 -1.93 -0.05 0.00 0.10 0.00 0.00 66.02 64.29 2bc9 s SER 123 CO 0.82 -0.75 0.08 -1.54 0.98 0.00 0.00 173.24 172.83 2bc9 n SER 124 N -2.32 3.58 -3.66 7.02 3.41 -0.23 -4.45 113.62 116.97 2bc9 n SER 124 Ca 0.02 -0.09 -0.22 0.00 -0.26 0.00 0.00 58.87 58.32 2bc9 n SER 124 Cb 0.56 1.12 -0.18 0.00 -0.26 0.00 0.00 64.21 65.46 2bc9 n SER 124 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2bc9 s THR 125 N -2.07 -0.08 -0.24 6.66 2.01 -0.85 -1.17 115.64 119.90 2bc9 s THR 125 Ca -0.01 0.27 -0.08 0.00 0.31 0.00 0.00 61.69 62.18 2bc9 s THR 125 Cb 0.02 -0.27 -0.04 0.00 0.01 0.00 0.00 72.50 72.22 2bc9 s THR 125 CO 0.13 0.07 0.09 0.12 -0.69 0.00 0.00 174.62 174.34 2bc9 s PHE 126 N 2.15 3.15 -0.27 4.92 5.36 0.46 -2.34 117.98 131.42 2bc9 s PHE 126 Ca 0.04 -0.19 -0.07 0.00 -0.96 0.00 0.00 56.93 55.75 2bc9 s PHE 126 Cb -0.13 -2.22 -0.01 0.00 -0.34 0.00 0.00 43.02 40.31 2bc9 s PHE 126 CO -0.05 -0.19 0.08 0.08 -1.46 0.00 0.00 175.22 173.68 2bc9 s VAL 127 N 1.31 4.19 -0.39 3.12 1.01 0.30 -1.70 120.40 128.24 2bc9 s VAL 127 Ca 0.05 -0.37 -0.15 0.00 0.00 0.00 0.00 61.98 61.51 2bc9 s VAL 127 Cb -0.15 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.21 2bc9 s VAL 127 CO 0.04 0.24 0.32 -0.47 0.00 0.00 0.00 175.10 175.23 2bc9 s TYR 128 N 1.57 3.22 -0.22 5.22 6.04 -0.14 -0.17 117.35 132.87 2bc9 s TYR 128 Ca 0.05 -0.38 -0.08 0.00 0.04 0.00 0.00 57.07 56.70 2bc9 s TYR 128 Cb -0.16 -2.63 -0.04 0.00 -1.04 0.00 0.00 41.96 38.09 2bc9 s TYR 128 CO 0.03 -0.53 0.10 1.21 -1.54 0.00 0.00 175.55 174.82 2bc9 s ASN 129 N 1.72 5.66 0.15 4.32 2.47 0.88 -0.48 114.94 129.67 2bc9 s ASN 129 Ca 0.08 0.01 -0.05 0.00 0.42 0.00 0.00 52.86 53.32 2bc9 s ASN 129 Cb -0.18 -2.00 -0.03 0.00 -1.45 0.00 0.00 41.25 37.59 2bc9 s ASN 129 CO 0.11 0.08 0.16 -0.94 -3.72 0.00 0.00 177.10 172.79 2bc9 s SER 130 N 0.96 0.19 -0.08 -4.21 1.04 -0.35 -4.08 113.70 107.17 2bc9 s SER 130 Ca 0.05 -1.05 -0.11 0.00 0.48 0.00 0.00 55.95 55.32 2bc9 s SER 130 Cb -0.14 0.36 -0.05 0.00 0.10 0.00 0.00 66.02 66.30 2bc9 s SER 130 CO 0.03 -0.80 0.27 -0.63 0.98 0.00 0.00 173.24 173.08 2bc9 s ILE 131 N -4.01 5.29 0.00 -1.02 1.01 -1.26 -1.09 121.20 120.12 2bc9 s ILE 131 Ca 0.21 0.50 0.00 0.00 0.00 0.00 0.00 60.65 61.36 2bc9 s ILE 131 Cb 0.06 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.97 2bc9 s ILE 131 CO 0.01 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.12 2bc9 n GLY 132 N 2.22 0.94 3.35 6.18 0.00 -0.36 -4.81 105.19 112.70 2bc9 n GLY 132 Ca -0.16 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 2bc9 n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bc9 s THR 133 N 0.00 0.00 -0.14 2.61 -4.23 -1.26 -4.77 115.64 107.85 2bc9 s THR 133 Ca 0.00 -1.84 -0.23 0.00 -1.18 0.00 0.00 61.69 58.44 2bc9 s THR 133 Cb 0.00 -2.53 -0.03 0.00 1.34 0.00 0.00 72.50 71.28 2bc9 s THR 133 CO 0.00 0.00 0.72 -0.63 -0.54 0.00 0.00 174.62 174.17 2bc9 s ILE 134 N -3.48 4.99 0.26 2.99 1.01 -1.26 -4.93 121.20 120.78 2bc9 s ILE 134 Ca 0.36 1.42 0.09 0.00 0.00 0.00 0.00 60.65 62.52 2bc9 s ILE 134 Cb 0.02 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 2bc9 s ILE 134 CO 0.22 0.14 0.08 0.20 0.00 0.00 0.00 174.94 175.57 2bc9 s ASN 135 N 1.02 4.92 0.12 3.58 0.01 -1.26 -5.02 114.94 118.32 2bc9 s ASN 135 Ca 0.35 -0.50 -0.13 0.00 -0.71 0.00 0.00 52.86 51.87 2bc9 s ASN 135 Cb -0.17 -1.06 -0.05 0.00 0.41 0.00 0.00 41.25 40.39 2bc9 s ASN 135 CO 0.14 -0.02 1.49 -0.61 -1.51 0.00 0.00 177.10 176.59 2bc9 h GLN 136 N 1.73 0.79 -0.53 -0.60 5.75 -1.97 -0.52 115.11 119.76 2bc9 h GLN 136 Ca -0.46 -0.36 0.03 0.00 -0.15 0.00 0.00 58.65 57.71 2bc9 h GLN 136 Cb 1.25 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.74 2bc9 h GLN 136 CO 0.61 0.99 0.31 1.96 -2.65 0.00 0.00 178.83 180.05 2bc9 h GLN 137 N 0.59 0.60 -0.33 1.69 4.20 -1.98 0.41 115.11 120.29 2bc9 h GLN 137 Ca 0.08 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2bc9 h GLN 137 Cb 0.77 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 2bc9 h GLN 137 CO 0.06 0.40 0.17 0.00 -0.67 0.00 0.00 178.83 178.79 2bc9 h ALA 138 N 1.24 0.43 0.00 3.87 0.00 -1.93 -0.38 119.26 122.49 2bc9 h ALA 138 Ca 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2bc9 h ALA 138 Cb 0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2bc9 h ALA 138 CO -0.10 -0.03 -0.03 1.98 0.00 0.00 0.00 179.25 181.07 2bc9 h MET 139 N 0.41 0.00 0.16 0.00 1.85 0.01 -1.10 114.93 116.25 2bc9 h MET 139 Ca 0.12 0.00 -0.28 0.00 -0.61 0.00 0.00 59.70 58.93 2bc9 h MET 139 Cb 0.09 0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.13 2bc9 h MET 139 CO -0.02 0.03 -1.35 -0.44 -0.40 0.00 0.00 176.91 174.73 2bc9 h ASP 140 N 0.00 0.52 -0.84 1.39 3.32 0.42 -3.06 116.42 118.17 2bc9 h ASP 140 Ca -0.00 -0.90 0.03 0.00 0.02 0.00 0.00 57.03 56.18 2bc9 h ASP 140 Cb 0.33 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 2bc9 h ASP 140 CO 0.00 1.62 0.54 -0.61 -1.72 0.00 0.00 179.24 179.07 2bc9 h GLN 141 N -0.17 1.02 0.45 3.56 4.15 -0.65 -1.18 115.11 122.28 2bc9 h GLN 141 Ca -0.27 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.08 2bc9 h GLN 141 Cb 1.87 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 29.30 2bc9 h GLN 141 CO 0.14 0.67 -0.48 1.25 -1.93 0.00 0.00 178.83 178.49 2bc9 h LEU 142 N 1.05 -1.31 -0.65 -2.39 5.85 -1.30 -2.16 115.31 114.40 2bc9 h LEU 142 Ca 0.33 0.11 0.13 0.00 0.84 0.00 0.00 57.88 59.30 2bc9 h LEU 142 Cb 0.01 0.44 -0.12 0.00 0.37 0.00 0.00 40.66 41.35 2bc9 h LEU 142 CO -0.11 -0.62 -0.12 0.22 -0.34 0.00 0.00 178.44 177.47 2bc9 h TYR 143 N -0.93 -0.26 -0.10 1.25 3.20 -1.34 -0.40 116.97 118.38 2bc9 h TYR 143 Ca -0.06 0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.91 2bc9 h TYR 143 Cb 0.81 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 39.25 2bc9 h TYR 143 CO -0.26 -0.26 -0.20 -0.92 -1.64 0.00 0.00 178.16 174.88 2bc9 h TYR 144 N 0.03 -0.54 -0.29 -3.82 3.20 -0.99 -1.73 116.97 112.82 2bc9 h TYR 144 Ca 0.32 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.18 2bc9 h TYR 144 Cb 0.51 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 2bc9 h TYR 144 CO -0.49 -0.28 0.02 0.28 -1.64 0.00 0.00 178.16 176.05 2bc9 h VAL 145 N -0.27 1.17 -0.28 1.81 2.07 -0.74 0.34 116.25 120.34 2bc9 h VAL 145 Ca 0.09 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 66.99 2bc9 h VAL 145 Cb 0.41 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2bc9 h VAL 145 CO -0.26 0.22 0.15 0.74 0.02 0.00 0.00 177.57 178.44 2bc9 h THR 146 N 0.43 1.01 0.13 2.57 2.02 -0.34 0.52 112.91 119.25 2bc9 h THR 146 Ca 0.10 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2bc9 h THR 146 Cb 0.25 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2bc9 h THR 146 CO 0.00 0.06 -0.06 -0.33 0.37 0.00 0.00 175.52 175.56 2bc9 h GLU 147 N 0.31 -0.17 -0.38 6.66 4.39 -0.64 -2.02 114.58 122.72 2bc9 h GLU 147 Ca 0.11 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.94 2bc9 h GLU 147 Cb 0.02 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2bc9 h GLU 147 CO -0.07 0.13 0.45 1.25 -1.16 0.00 0.00 179.01 179.61 2bc9 h LEU 148 N -0.48 0.00 -0.55 1.33 5.85 0.03 0.49 115.31 121.98 2bc9 h LEU 148 Ca -0.02 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.55 2bc9 h LEU 148 Cb 0.38 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2bc9 h LEU 148 CO 0.03 0.00 -0.53 0.00 -0.34 0.00 0.00 178.44 177.60 2bc9 h THR 149 N 0.00 1.32 0.21 1.05 1.03 0.77 -2.78 112.91 114.51 2bc9 h THR 149 Ca 0.18 -1.76 -0.01 0.00 -0.01 0.00 0.00 66.41 64.81 2bc9 h THR 149 Cb 1.08 1.74 0.00 0.00 -1.07 0.00 0.00 68.15 69.90 2bc9 h THR 149 CO -0.00 0.55 -0.10 0.45 -0.01 0.00 0.00 175.52 176.41 2bc9 h HIS 150 N 0.43 -0.26 -0.68 0.00 3.86 0.25 -2.16 115.15 116.57 2bc9 h HIS 150 Ca 0.01 -0.01 0.14 0.00 -1.16 0.00 0.00 60.37 59.36 2bc9 h HIS 150 Cb 1.06 0.09 -0.12 0.00 1.06 0.00 0.00 27.41 29.49 2bc9 h HIS 150 CO 0.04 0.01 -0.09 0.00 0.86 0.00 0.00 177.93 178.75 2bc9 h ARG 151 N -0.52 0.04 -0.58 2.45 3.08 -1.42 -1.31 114.38 116.13 2bc9 h ARG 151 Ca -0.03 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2bc9 h ARG 151 Cb 0.39 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2bc9 h ARG 151 CO 0.05 0.03 0.31 0.82 -1.07 0.00 0.00 179.97 180.10 2bc9 h ILE 152 N 0.04 1.19 -0.16 2.04 2.04 -1.41 -2.60 117.51 118.65 2bc9 h ILE 152 Ca 0.34 -0.50 0.03 0.00 1.00 0.00 0.00 64.86 65.73 2bc9 h ILE 152 Cb 0.56 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2bc9 h ILE 152 CO -0.65 0.21 -0.05 -0.09 0.00 0.00 0.00 178.15 177.57 2bc9 h ARG 153 N 0.78 -0.01 -0.65 2.37 2.43 -0.60 -2.67 114.38 116.03 2bc9 h ARG 153 Ca 0.20 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.49 2bc9 h ARG 153 Cb 0.06 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 29.49 2bc9 h ARG 153 CO -0.03 -0.01 -0.27 0.77 -1.51 0.00 0.00 179.97 178.93 2bc9 h SER 154 N -0.01 -0.94 0.00 -3.80 0.02 -0.93 0.19 113.55 108.08 2bc9 h SER 154 Ca 0.08 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2bc9 h SER 154 Cb 0.13 0.52 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2bc9 h SER 154 CO -0.17 -0.27 0.00 1.17 -1.14 0.00 0.00 176.83 176.41 2bc9 n LYS 155 N -5.45 0.57 0.00 3.45 3.00 -1.01 -5.13 118.16 113.59 2bc9 n LYS 155 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 2bc9 n LYS 155 Cb 0.36 -1.22 0.00 0.00 0.00 0.00 0.00 35.03 34.17 2bc9 n LYS 155 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2bc9 n SER 156 N 1.54 0.00 -2.76 3.14 7.64 0.67 -4.85 113.62 119.00 2bc9 n SER 156 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 2bc9 n SER 156 Cb 0.28 0.21 -0.01 0.00 -1.01 0.00 0.00 64.21 63.68 2bc9 n SER 156 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2bc9 n ASP 170 N -2.16 3.07 -4.57 6.43 10.43 -1.26 -4.99 116.55 123.50 2bc9 n ASP 170 Ca 0.00 -3.31 -0.29 0.00 2.57 0.00 0.00 54.79 53.76 2bc9 n ASP 170 Cb 0.00 -0.53 -0.05 0.00 1.84 0.00 0.00 41.12 42.38 2bc9 n ASP 170 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2bc9 s PHE 171 N -3.21 1.98 -0.28 1.24 2.99 -1.26 -4.37 117.98 115.08 2bc9 s PHE 171 Ca 0.41 0.31 -0.02 0.00 0.00 0.00 0.00 56.93 57.62 2bc9 s PHE 171 Cb 0.38 -4.12 0.01 0.00 0.00 0.00 0.00 43.02 39.29 2bc9 s PHE 171 CO -0.10 -1.54 0.04 0.28 -0.00 0.00 0.00 175.22 173.91 2bc9 n VAL 172 N 7.68-11.93 -0.05 -0.44 0.31 -1.26 -5.02 118.33 107.63 2bc9 n VAL 172 Ca 0.42 1.98 -0.00 0.00 -0.01 0.00 0.00 64.34 66.73 2bc9 n VAL 172 Cb 0.47 -6.76 0.00 0.00 -0.91 0.00 0.00 33.84 26.65 2bc9 n VAL 172 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2bc9 n SER 173 N 0.91 -0.55 -0.63 4.52 3.41 -1.26 -4.96 113.62 115.05 2bc9 n SER 173 Ca -0.07 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2bc9 n SER 173 Cb 0.13 -0.04 -0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2bc9 n SER 173 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2bc9 n PHE 174 N -2.30 0.00 -3.06 7.33 -0.00 -1.26 -5.00 117.46 113.16 2bc9 n PHE 174 Ca 0.00 -0.08 -0.33 0.00 -0.00 0.00 0.00 57.45 57.05 2bc9 n PHE 174 Cb 0.01 0.06 -0.06 0.00 -0.00 0.00 0.00 39.48 39.49 2bc9 n PHE 174 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 2bc9 s PHE 175 N 0.00 3.36 0.49 2.97 2.99 -1.26 -4.81 117.98 121.71 2bc9 s PHE 175 Ca 0.03 1.31 -0.22 0.00 0.00 0.00 0.00 56.93 58.05 2bc9 s PHE 175 Cb 0.04 -2.61 -0.07 0.00 0.00 0.00 0.00 43.02 40.38 2bc9 s PHE 175 CO -0.02 0.04 1.19 -1.25 -0.00 0.00 0.00 175.22 175.18 2bc9 s PRO 176 N -3.03 3.57 0.69 0.24 0.04 -1.26 -4.66 135.00 130.59 2bc9 s PRO 176 Ca 0.56 1.81 -0.11 0.00 0.04 0.00 0.00 61.00 63.30 2bc9 s PRO 176 Cb -0.10 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 32.15 2bc9 s PRO 176 CO 0.16 -0.72 1.06 -0.51 0.04 0.00 0.00 177.00 177.04 2bc9 s ASP 177 N -1.39 5.50 0.00 6.66 -0.00 -0.32 -3.84 116.67 123.28 2bc9 s ASP 177 Ca 0.67 1.41 0.07 0.00 -0.00 0.00 0.00 52.55 54.69 2bc9 s ASP 177 Cb -0.29 -2.30 -0.02 0.00 -0.00 0.00 0.00 42.92 40.31 2bc9 s ASP 177 CO 0.35 -1.34 -0.21 0.12 -0.00 0.00 0.00 175.17 174.09 2bc9 s PHE 178 N -3.17 1.89 -0.03 4.23 5.36 0.19 -0.40 117.98 126.06 2bc9 s PHE 178 Ca 0.58 -0.36 -0.00 0.00 -0.96 0.00 0.00 56.93 56.18 2bc9 s PHE 178 Cb -0.13 -1.19 0.03 0.00 -0.34 0.00 0.00 43.02 41.39 2bc9 s PHE 178 CO 0.54 0.00 0.03 0.08 -1.46 0.00 0.00 175.22 174.41 2bc9 s VAL 179 N -0.58 0.00 -0.23 3.12 1.01 -0.69 -1.02 120.40 122.01 2bc9 s VAL 179 Ca 0.08 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.22 2bc9 s VAL 179 Cb -0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 2bc9 s VAL 179 CO -0.00 0.13 0.04 0.86 0.00 0.00 0.00 175.10 176.13 2bc9 s TRP 180 N 1.30 3.07 -0.17 5.22 -0.11 -0.12 -0.96 118.94 127.17 2bc9 s TRP 180 Ca -0.06 -0.46 -0.06 0.00 1.22 0.00 0.00 56.10 56.74 2bc9 s TRP 180 Cb -0.13 -2.19 -0.04 0.00 -1.50 0.00 0.00 33.47 29.62 2bc9 s TRP 180 CO -0.03 -0.33 0.04 0.95 -4.62 0.00 0.00 176.95 172.96 2bc9 s THR 181 N 1.42 4.57 -0.27 5.86 -4.23 0.37 -1.57 115.64 121.79 2bc9 s THR 181 Ca 0.05 -0.11 -0.07 0.00 -1.18 0.00 0.00 61.69 60.38 2bc9 s THR 181 Cb -0.15 -3.05 -0.01 0.00 1.34 0.00 0.00 72.50 70.64 2bc9 s THR 181 CO 0.02 0.47 0.07 -0.76 -0.54 0.00 0.00 174.62 173.88 2bc9 s LEU 182 N 0.35 3.56 0.16 4.79 1.43 0.08 -1.21 118.68 127.85 2bc9 s LEU 182 Ca 0.01 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 2bc9 s LEU 182 Cb -0.13 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2bc9 s LEU 182 CO 0.01 -0.10 0.32 -0.13 0.23 0.00 0.00 176.35 176.68 2bc9 s ARG 183 N 1.56 3.48 -1.45 1.70 1.81 -0.25 0.11 118.95 125.90 2bc9 s ARG 183 Ca 0.05 -0.46 -0.16 0.00 -1.72 0.00 0.00 55.73 53.44 2bc9 s ARG 183 Cb -0.16 -2.92 0.14 0.00 -0.45 0.00 0.00 34.95 31.56 2bc9 s ARG 183 CO 0.03 0.48 0.57 -0.25 -0.68 0.00 0.00 175.30 175.44 2bc9 n ASP 184 N -0.47 -2.72 -4.63 0.23 10.43 0.43 -1.23 116.55 118.59 2bc9 n ASP 184 Ca -0.06 -0.75 -0.41 0.00 2.57 0.00 0.00 54.79 56.15 2bc9 n ASP 184 Cb 0.53 -2.29 0.02 0.00 1.84 0.00 0.00 41.12 41.23 2bc9 n ASP 184 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 2bc9 n PHE 185 N -3.95 1.36 -1.53 1.24 7.35 -0.17 -4.56 117.46 117.20 2bc9 n PHE 185 Ca 0.06 0.52 0.00 0.00 -0.76 0.00 0.00 57.45 57.27 2bc9 n PHE 185 Cb 0.49 -2.25 0.00 0.00 0.35 0.00 0.00 39.48 38.07 2bc9 n PHE 185 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2bc9 n SER 186 N 0.23 0.00 -4.76 -2.13 3.41 -1.26 -4.46 113.62 104.64 2bc9 n SER 186 Ca 0.09 -1.00 -0.23 0.00 -0.26 0.00 0.00 58.87 57.47 2bc9 n SER 186 Cb 0.40 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.30 2bc9 n SER 186 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2bc9 s LEU 187 N 0.00 3.60 0.27 1.04 1.43 -1.26 -5.04 118.68 118.72 2bc9 s LEU 187 Ca 0.00 -0.35 -0.00 0.00 -1.03 0.00 0.00 54.13 52.74 2bc9 s LEU 187 Cb 0.00 -2.15 0.59 0.00 0.03 0.00 0.00 46.19 44.65 2bc9 s LEU 187 CO 0.00 -0.00 1.71 0.44 0.23 0.00 0.00 176.35 178.73 2bc9 h ASP 188 N 1.83 0.30 -3.47 2.29 3.32 -2.02 -3.47 116.42 115.19 2bc9 h ASP 188 Ca -0.47 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2bc9 h ASP 188 Cb 1.23 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.90 2bc9 h ASP 188 CO 0.61 0.06 -0.03 -0.11 -1.72 0.00 0.00 179.24 178.05 2bc9 n LEU 189 N -5.02 -3.02 -3.64 1.55 7.94 -1.26 -4.98 117.00 108.57 2bc9 n LEU 189 Ca 0.18 0.02 -0.09 0.00 -1.11 0.00 0.00 56.01 55.01 2bc9 n LEU 189 Cb 0.53 -1.47 -0.07 0.00 0.53 0.00 0.00 43.42 42.94 2bc9 n LEU 189 CO 0.15 -0.29 0.69 -1.83 -1.11 0.00 0.00 177.39 175.00 2bc9 s GLU 190 N -2.58 0.54 0.03 1.96 -1.05 -1.26 -3.33 118.70 113.00 2bc9 s GLU 190 Ca 0.01 0.67 0.05 0.00 -0.15 0.00 0.00 54.97 55.55 2bc9 s GLU 190 Cb -0.00 0.25 -0.02 0.00 -0.44 0.00 0.00 34.13 33.91 2bc9 s GLU 190 CO 0.15 -0.07 -0.16 0.00 0.95 0.00 0.00 175.26 176.13 2bc9 s ALA 191 N 0.39 1.32 -1.16 -0.84 0.00 -1.20 -4.83 121.76 115.44 2bc9 s ALA 191 Ca 0.01 -0.82 -0.21 0.00 0.00 0.00 0.00 51.96 50.94 2bc9 s ALA 191 Cb -0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 2bc9 s ALA 191 CO -0.07 0.28 0.77 -0.25 0.00 0.00 0.00 175.76 176.50 2bc9 n ASP 192 N 2.12 -5.01 0.00 0.00 8.00 -1.26 -1.41 116.55 119.00 2bc9 n ASP 192 Ca -0.17 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.30 2bc9 n ASP 192 Cb 0.54 -3.27 0.00 0.00 -0.02 0.00 0.00 41.12 38.37 2bc9 n ASP 192 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bc9 n GLY 193 N -1.72 0.00 3.16 0.44 0.00 -1.26 -4.87 105.19 100.95 2bc9 n GLY 193 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2bc9 n GLY 193 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bc9 s GLN 194 N -0.32 2.79 0.22 1.61 -0.21 -0.50 -5.09 119.66 118.15 2bc9 s GLN 194 Ca 0.00 -0.99 -0.13 0.00 0.02 0.00 0.00 55.36 54.26 2bc9 s GLN 194 Cb 0.00 -2.87 -0.09 0.00 1.00 0.00 0.00 33.01 31.05 2bc9 s GLN 194 CO 0.00 -0.37 0.09 -2.30 -2.12 0.00 0.00 175.29 170.59 2bc9 n PRO 195 N 4.62 0.00 -4.11 2.91 -0.02 -1.26 -3.26 135.00 133.88 2bc9 n PRO 195 Ca -0.17 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.16 2bc9 n PRO 195 Cb 0.47 -0.58 -0.12 0.00 -0.02 0.00 0.00 33.50 33.25 2bc9 n PRO 195 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2bc9 s LEU 196 N 2.41 2.26 0.10 2.45 1.43 -1.21 -4.79 118.68 121.33 2bc9 s LEU 196 Ca 0.35 -0.57 0.07 0.00 -1.03 0.00 0.00 54.13 52.95 2bc9 s LEU 196 Cb -0.40 -0.32 -0.04 0.00 0.03 0.00 0.00 46.19 45.46 2bc9 s LEU 196 CO 0.36 -0.15 -0.12 0.42 0.23 0.00 0.00 176.35 177.10 2bc9 s THR 197 N -1.32 3.26 0.10 5.49 -4.23 -1.26 -4.76 115.64 112.92 2bc9 s THR 197 Ca -0.06 -1.28 -0.19 0.00 -1.18 0.00 0.00 61.69 58.97 2bc9 s THR 197 Cb -0.10 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.19 2bc9 s THR 197 CO 0.01 0.13 0.98 -2.65 -0.54 0.00 0.00 174.62 172.55 2bc9 n PRO 198 N 0.80 -0.28 -0.29 3.99 -0.02 -1.26 0.10 135.00 138.05 2bc9 n PRO 198 Ca -0.14 0.96 0.12 0.00 -2.02 0.00 0.00 63.50 62.42 2bc9 n PRO 198 Cb 0.52 -1.41 0.36 0.00 -0.02 0.00 0.00 33.50 32.95 2bc9 n PRO 198 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2bc9 h ASP 199 N 0.00 0.69 -0.20 2.55 5.19 -1.95 0.18 116.42 122.87 2bc9 h ASP 199 Ca 0.11 0.05 -0.18 0.00 -0.62 0.00 0.00 57.03 56.38 2bc9 h ASP 199 Cb 0.26 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.69 2bc9 h ASP 199 CO -0.60 0.34 -0.58 -0.33 -3.12 0.00 0.00 179.24 174.95 2bc9 h GLU 200 N 0.72 0.75 -0.73 3.56 5.08 0.27 -1.88 114.58 122.36 2bc9 h GLU 200 Ca 0.47 -0.54 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2bc9 h GLU 200 Cb 0.73 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.01 2bc9 h GLU 200 CO -0.23 1.16 0.43 -0.92 -1.00 0.00 0.00 179.01 178.46 2bc9 h TYR 201 N 0.48 0.80 -0.14 4.33 3.20 0.26 0.63 116.97 126.52 2bc9 h TYR 201 Ca -0.02 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 2bc9 h TYR 201 Cb 1.20 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 2bc9 h TYR 201 CO 0.09 0.41 -0.32 1.25 -1.64 0.00 0.00 178.16 177.95 2bc9 h LEU 202 N 0.81 0.29 -0.27 2.82 5.85 -0.93 -1.99 115.31 121.88 2bc9 h LEU 202 Ca 0.31 -0.10 -0.17 0.00 0.84 0.00 0.00 57.88 58.76 2bc9 h LEU 202 Cb 0.14 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2bc9 h LEU 202 CO -0.16 0.60 -0.49 0.74 -0.34 0.00 0.00 178.44 178.79 2bc9 h THR 203 N 0.25 1.29 -0.98 1.05 2.02 -0.21 -2.69 112.91 113.64 2bc9 h THR 203 Ca 0.03 -1.68 0.08 0.00 0.77 0.00 0.00 66.41 65.61 2bc9 h THR 203 Cb 0.69 1.67 -0.07 0.00 -1.74 0.00 0.00 68.15 68.70 2bc9 h THR 203 CO 0.05 0.54 0.63 0.22 0.37 0.00 0.00 175.52 177.34 2bc9 h TYR 204 N 0.58 1.14 0.00 3.16 3.20 0.45 0.70 116.97 126.20 2bc9 h TYR 204 Ca 0.02 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.78 2bc9 h TYR 204 Cb 1.10 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 2bc9 h TYR 204 CO 0.08 0.56 -0.64 0.66 -1.64 0.00 0.00 178.16 177.18 2bc9 h SER 205 N 1.09 0.00 0.03 -2.11 4.64 -1.27 -3.03 113.55 112.91 2bc9 h SER 205 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2bc9 h SER 205 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2bc9 h SER 205 CO -0.19 0.64 -0.08 0.18 -0.87 0.00 0.00 176.83 176.51 2bc9 n LEU 206 N -3.54 1.70 -4.67 5.97 4.77 -0.70 -4.94 117.00 115.59 2bc9 n LEU 206 Ca -0.00 -0.56 -0.49 0.00 -0.03 0.00 0.00 56.01 54.93 2bc9 n LEU 206 Cb 0.69 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.70 2bc9 n LEU 206 CO 0.42 0.29 1.33 1.17 -1.33 0.00 0.00 177.39 179.27 2bc9 n LYS 207 N 0.20 1.94 -1.71 3.23 4.81 0.16 -4.87 118.16 121.92 2bc9 n LYS 207 Ca 0.16 0.71 -0.32 0.00 -0.87 0.00 0.00 58.31 57.99 2bc9 n LYS 207 Cb 0.40 -2.49 0.04 0.00 0.02 0.00 0.00 35.03 33.01 2bc9 n LYS 207 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2bc9 s LEU 208 N 2.74 3.29 -0.43 3.14 1.43 -1.26 -4.95 118.68 122.63 2bc9 s LEU 208 Ca 0.89 1.79 -0.26 0.00 -1.03 0.00 0.00 54.13 55.52 2bc9 s LEU 208 Cb -0.76 -4.52 0.02 0.00 0.03 0.00 0.00 46.19 40.96 2bc9 s LEU 208 CO 0.49 -1.49 0.97 -0.75 0.23 0.00 0.00 176.35 175.79 2bc9 s LYS 209 N -4.51 3.68 0.47 1.70 2.47 -1.26 -4.92 119.74 117.37 2bc9 s LYS 209 Ca 0.62 0.39 0.15 0.00 -1.56 0.00 0.00 55.97 55.57 2bc9 s LYS 209 Cb -0.16 -3.88 0.84 0.00 -1.46 0.00 0.00 37.83 33.17 2bc9 s LYS 209 CO 0.46 -1.15 1.40 0.87 0.16 0.00 0.00 175.35 177.09 2bc9 h LYS 210 N 8.88 0.00 0.00 4.03 1.57 -1.94 -3.43 116.57 125.69 2bc9 h LYS 210 Ca -0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2bc9 h LYS 210 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2bc9 h LYS 210 CO 1.03 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.32 2bc9 n GLY 211 N -1.28 3.70 3.10 3.86 0.00 -1.26 -5.16 105.19 108.15 2bc9 n GLY 211 Ca -0.01 -1.96 -0.08 0.00 0.00 0.00 0.00 46.02 43.97 2bc9 n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bc9 s THR 212 N 2.06 0.19 0.00 2.61 2.01 -1.26 -4.85 115.64 116.40 2bc9 s THR 212 Ca 0.00 -1.56 0.00 0.00 0.31 0.00 0.00 61.69 60.44 2bc9 s THR 212 Cb 0.00 -1.32 0.00 0.00 0.01 0.00 0.00 72.50 71.19 2bc9 s THR 212 CO 0.00 -0.86 0.00 -1.20 -0.69 0.00 0.00 174.62 171.87 2bc9 n SER 213 N 0.27 0.00 -0.24 3.53 7.64 -1.26 -4.71 113.62 118.85 2bc9 n SER 213 Ca -0.15 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.77 2bc9 n SER 213 Cb 0.60 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.97 2bc9 n SER 213 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2bc9 h GLN 214 N 0.00 0.27 0.01 1.43 7.50 -2.01 -2.21 115.11 120.10 2bc9 h GLN 214 Ca 0.00 -0.02 -0.35 0.00 0.50 0.00 0.00 58.65 58.78 2bc9 h GLN 214 Cb 0.00 -0.06 -0.06 0.00 0.05 0.00 0.00 27.48 27.41 2bc9 h GLN 214 CO 0.00 0.18 -2.20 1.63 -1.50 0.00 0.00 178.83 176.94 2bc9 n LYS 215 N -5.14 0.67 0.00 1.46 4.01 -1.26 -3.04 118.16 114.87 2bc9 n LYS 215 Ca 0.13 0.11 0.00 0.00 -0.51 0.00 0.00 58.31 58.04 2bc9 n LYS 215 Cb 0.43 -1.60 0.00 0.00 -0.51 0.00 0.00 35.03 33.35 2bc9 n LYS 215 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2bc9 n ASP 216 N -2.95 0.00 -0.00 4.39 2.03 -1.06 -0.72 116.55 118.24 2bc9 n ASP 216 Ca -0.31 0.12 -0.00 0.00 0.52 0.00 0.00 54.79 55.12 2bc9 n ASP 216 Cb 1.10 -0.12 -0.00 0.00 -0.72 0.00 0.00 41.12 41.37 2bc9 n ASP 216 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2bc9 n GLU 217 N -1.10 2.15 0.23 -0.67 1.02 -0.86 -4.48 120.64 116.94 2bc9 n GLU 217 Ca 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 57.16 57.30 2bc9 n GLU 217 Cb 0.01 -1.01 0.80 0.00 -0.02 0.00 0.00 31.44 31.22 2bc9 n GLU 217 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2bc9 h THR 218 N 0.00 0.00 0.00 2.62 1.35 -0.84 -1.60 112.91 114.44 2bc9 h THR 218 Ca -0.01 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 2bc9 h THR 218 Cb 1.03 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 2bc9 h THR 218 CO -0.00 0.00 0.00 0.33 -0.25 0.00 0.00 175.52 175.60 2bc9 n PHE 219 N -2.62 0.00 1.38 4.73 7.35 -0.35 -3.74 117.46 124.21 2bc9 n PHE 219 Ca -0.01 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.76 2bc9 n PHE 219 Cb 0.10 -0.50 0.49 0.00 0.35 0.00 0.00 39.48 39.93 2bc9 n PHE 219 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 2bc9 n ASN 220 N -1.99 0.00 -0.05 -2.13 0.23 -1.12 -3.85 115.26 106.35 2bc9 n ASN 220 Ca 0.00 -0.86 -0.08 0.00 -0.53 0.00 0.00 54.58 53.11 2bc9 n ASN 220 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.69 2bc9 n ASN 220 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2bc9 h LEU 221 N 0.00 -0.48 -0.54 -4.53 5.85 -1.38 0.07 115.31 114.29 2bc9 h LEU 221 Ca 0.00 0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.67 2bc9 h LEU 221 Cb 0.00 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2bc9 h LEU 221 CO 0.00 -0.18 -0.49 -0.65 -0.34 0.00 0.00 178.44 176.77 2bc9 h PRO 222 N -0.13 0.61 0.00 5.25 0.11 -1.80 -2.72 132.00 133.33 2bc9 h PRO 222 Ca 0.13 -0.35 -0.00 0.00 0.11 0.00 0.00 66.00 65.89 2bc9 h PRO 222 Cb 0.33 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 2bc9 h PRO 222 CO -0.32 0.96 -0.00 0.00 -0.21 0.00 0.00 178.00 178.43 2bc9 h ARG 223 N 0.48 0.00 0.03 1.05 3.08 -1.61 0.19 114.38 117.61 2bc9 h ARG 223 Ca 0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2bc9 h ARG 223 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2bc9 h ARG 223 CO 0.10 0.00 -0.02 -0.07 -1.07 0.00 0.00 179.97 178.91 2bc9 h LEU 224 N 0.00 -0.04 -0.99 3.04 3.38 -0.69 -3.05 115.31 116.97 2bc9 h LEU 224 Ca -0.00 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 57.96 2bc9 h LEU 224 Cb 0.10 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 2bc9 h LEU 224 CO 0.00 0.50 0.63 0.00 0.09 0.00 0.00 178.44 179.66 2bc9 h ILE 226 N 1.12 1.21 0.00 0.00 2.04 -0.77 0.63 117.51 121.75 2bc9 h ILE 226 Ca 0.44 -0.71 -0.07 0.00 1.00 0.00 0.00 64.86 65.52 2bc9 h ILE 226 Cb 0.23 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2bc9 h ILE 226 CO -0.19 0.23 -0.32 0.03 0.00 0.00 0.00 178.15 177.90 2bc9 h ARG 227 N 0.28 0.00 0.03 2.37 3.08 -1.33 -2.39 114.38 116.43 2bc9 h ARG 227 Ca 0.09 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 2bc9 h ARG 227 Cb 0.29 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.34 2bc9 h ARG 227 CO 0.00 0.32 -0.23 -0.22 -1.07 0.00 0.00 179.97 178.77 2bc9 h LYS 228 N 0.00 0.10 -0.21 0.04 3.11 -0.37 -3.37 116.57 115.87 2bc9 h LYS 228 Ca -0.00 -0.15 -0.00 0.00 -2.81 0.00 0.00 60.65 57.68 2bc9 h LYS 228 Cb 0.86 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 32.13 2bc9 h LYS 228 CO 0.04 1.02 0.12 0.35 -2.81 0.00 0.00 179.45 178.17 2bc9 h PHE 229 N -0.74 0.28 -3.08 1.91 3.57 0.29 -3.39 116.94 115.79 2bc9 h PHE 229 Ca -0.04 -0.00 -0.68 0.00 3.53 0.00 0.00 57.97 60.78 2bc9 h PHE 229 Cb 1.12 -0.09 -0.18 0.00 2.79 0.00 0.00 35.95 39.59 2bc9 h PHE 229 CO 0.23 0.24 0.15 -0.06 -2.23 0.00 0.00 178.31 176.65 2bc9 s PHE 230 N -5.94 2.98 0.05 0.41 0.40 -0.90 -4.64 117.98 110.34 2bc9 s PHE 230 Ca -0.13 -0.64 -0.11 0.00 -0.60 0.00 0.00 56.93 55.45 2bc9 s PHE 230 Cb 0.08 -3.80 -0.03 0.00 0.51 0.00 0.00 43.02 39.78 2bc9 s PHE 230 CO 0.70 -1.20 1.19 -1.35 0.70 0.00 0.00 175.22 175.26 2bc9 h PRO 231 N 9.13 -0.01 -6.34 0.24 0.11 -1.77 -3.41 132.00 129.95 2bc9 h PRO 231 Ca -0.28 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.16 2bc9 h PRO 231 Cb 1.09 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.04 2bc9 h PRO 231 CO 1.04 -0.01 -0.70 0.15 -0.21 0.00 0.00 178.00 178.27 2bc9 s LYS 232 N -3.87 2.49 0.25 1.05 1.02 -1.26 -5.00 119.74 114.44 2bc9 s LYS 232 Ca -0.04 -0.79 0.11 0.00 0.02 0.00 0.00 55.97 55.27 2bc9 s LYS 232 Cb 0.04 -2.49 -0.05 0.00 -0.52 0.00 0.00 37.83 34.81 2bc9 s LYS 232 CO 0.21 0.58 -0.19 0.15 -0.92 0.00 0.00 175.35 175.18 2bc9 s LYS 233 N -1.73 1.58 -0.12 1.68 3.01 -1.26 0.55 119.74 123.45 2bc9 s LYS 233 Ca 0.20 -1.70 -0.30 0.00 -1.01 0.00 0.00 55.97 53.15 2bc9 s LYS 233 Cb -0.11 -1.61 0.11 0.00 -1.01 0.00 0.00 37.83 35.21 2bc9 s LYS 233 CO 0.11 0.30 0.93 0.21 0.51 0.00 0.00 175.35 177.41 2bc9 s LYS 234 N -3.47 0.70 0.00 1.68 2.47 -0.19 -4.92 119.74 116.02 2bc9 s LYS 234 Ca 0.27 0.10 0.00 0.00 -1.56 0.00 0.00 55.97 54.79 2bc9 s LYS 234 Cb -0.04 0.33 -0.00 0.00 -1.46 0.00 0.00 37.83 36.65 2bc9 s LYS 234 CO 0.13 -0.23 -0.01 0.00 0.16 0.00 0.00 175.35 175.39 2bc9 s PHE 236 N -0.25 0.60 0.01 0.00 0.40 -0.61 -4.18 117.98 113.94 2bc9 s PHE 236 Ca -0.02 -0.12 -0.01 0.00 -0.60 0.00 0.00 56.93 56.17 2bc9 s PHE 236 Cb -0.02 -0.44 -0.04 0.00 0.51 0.00 0.00 43.02 43.03 2bc9 s PHE 236 CO -0.00 -0.06 0.14 0.08 0.70 0.00 0.00 175.22 176.08 2bc9 s VAL 237 N 0.15 5.10 -0.04 -0.44 1.01 -1.26 -0.74 120.40 124.17 2bc9 s VAL 237 Ca -0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 61.64 2bc9 s VAL 237 Cb -0.06 -3.38 0.03 0.00 0.00 0.00 0.00 36.38 32.97 2bc9 s VAL 237 CO -0.00 0.30 0.01 -0.36 0.00 0.00 0.00 175.10 175.05 2bc9 s PHE 238 N -1.30 0.38 0.66 5.22 0.40 0.30 -4.86 117.98 118.77 2bc9 s PHE 238 Ca 0.27 -0.00 -0.12 0.00 -0.60 0.00 0.00 56.93 56.47 2bc9 s PHE 238 Cb -0.12 -0.53 -0.01 0.00 0.51 0.00 0.00 43.02 42.86 2bc9 s PHE 238 CO 0.18 -0.19 1.05 -0.51 0.70 0.00 0.00 175.22 176.45 2bc9 s ASP 239 N 1.47 5.61 -0.03 1.36 1.11 -1.26 -0.43 116.67 124.49 2bc9 s ASP 239 Ca -0.03 1.63 -0.31 0.00 0.18 0.00 0.00 52.55 54.01 2bc9 s ASP 239 Cb -0.13 -2.50 -0.09 0.00 1.07 0.00 0.00 42.92 41.27 2bc9 s ASP 239 CO -0.03 -1.29 1.98 -1.14 1.18 0.00 0.00 175.17 175.88 2bc9 n ARG 240 N -2.82 2.55 0.00 8.23 0.63 -1.26 -4.26 116.66 119.72 2bc9 n ARG 240 Ca 0.07 0.91 0.00 0.00 -0.92 0.00 0.00 57.85 57.92 2bc9 n ARG 240 Cb 0.53 -2.92 0.00 0.00 0.45 0.00 0.00 32.46 30.52 2bc9 n ARG 240 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2bc9 n PRO 241 N 7.44 0.00 0.00 -0.14 -0.02 -1.26 -4.72 135.00 136.29 2bc9 n PRO 241 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2bc9 n PRO 241 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.86 2bc9 n PRO 241 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2bc9 n VAL 242 N 0.00 0.00 -4.24 -1.45 3.14 -1.26 -3.05 118.33 111.47 2bc9 n VAL 242 Ca 0.00 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.24 2bc9 n VAL 242 Cb 0.00 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 32.68 2bc9 n VAL 242 CO 0.00 0.00 0.00 -1.38 -6.46 0.00 0.00 176.83 168.99 2bc9 s HIS 243 N 1.32 1.24 0.18 1.45 -3.43 -1.26 -4.86 115.29 109.93 2bc9 s HIS 243 Ca 0.00 -1.15 -0.21 0.00 -0.80 0.00 0.00 55.06 52.89 2bc9 s HIS 243 Cb 0.00 -0.70 -0.13 0.00 -1.43 0.00 0.00 32.58 30.32 2bc9 s HIS 243 CO 0.00 -0.36 0.36 -2.13 -2.00 0.00 0.00 174.74 170.61 2bc9 n ARG 244 N -0.29 0.00 0.00 -0.38 3.00 -1.26 -0.66 116.66 117.08 2bc9 n ARG 244 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 2bc9 n ARG 244 Cb 0.65 -0.79 0.00 0.00 0.00 0.00 0.00 32.46 32.32 2bc9 n ARG 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2bc9 n ARG 245 N 0.82 0.00 -0.01 -0.14 1.74 -1.26 -4.64 116.66 113.17 2bc9 n ARG 245 Ca 0.13 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.30 2bc9 n ARG 245 Cb 0.21 -0.02 -0.13 0.00 -1.02 0.00 0.00 32.46 31.50 2bc9 n ARG 245 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2bc9 n LYS 246 N -0.08 0.58 -0.22 5.56 5.02 0.17 -4.58 118.16 124.61 2bc9 n LYS 246 Ca 0.00 -0.15 0.29 0.00 -2.02 0.00 0.00 58.31 56.43 2bc9 n LYS 246 Cb 0.00 -1.40 0.70 0.00 -0.02 0.00 0.00 35.03 34.31 2bc9 n LYS 246 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2bc9 h LEU 247 N 0.00 0.06 0.00 -0.35 3.38 -1.77 -0.05 115.31 116.59 2bc9 h LEU 247 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bc9 h LEU 247 Cb 0.76 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2bc9 h LEU 247 CO 0.00 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2bc9 n ALA 248 N -2.69 2.64 -1.66 1.53 0.00 -1.26 -3.36 120.51 115.71 2bc9 n ALA 248 Ca 0.20 -0.19 0.05 0.00 0.00 0.00 0.00 53.44 53.50 2bc9 n ALA 248 Cb 0.99 -1.51 0.08 0.00 0.00 0.00 0.00 19.45 19.00 2bc9 n ALA 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bc9 n GLN 249 N -1.06 0.64 -0.40 0.00 10.64 -0.04 -4.91 117.38 122.24 2bc9 n GLN 249 Ca 0.22 -1.93 0.34 0.00 -1.83 0.00 0.00 57.00 53.80 2bc9 n GLN 249 Cb 0.14 -0.93 0.65 0.00 -0.86 0.00 0.00 30.24 29.23 2bc9 n GLN 249 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2bc9 h LEU 250 N 0.21 0.22 -0.36 2.61 3.38 -1.54 -1.72 115.31 118.11 2bc9 h LEU 250 Ca -0.02 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2bc9 h LEU 250 Cb 1.26 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 2bc9 h LEU 250 CO 0.01 -0.03 -0.58 1.05 0.09 0.00 0.00 178.44 178.98 2bc9 h GLU 251 N 0.15 0.00 0.00 1.13 4.11 -1.90 -3.29 114.58 114.78 2bc9 h GLU 251 Ca 0.70 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 60.01 2bc9 h GLU 251 Cb 2.29 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.55 2bc9 h GLU 251 CO -0.24 0.58 -0.47 0.87 0.07 0.00 0.00 179.01 179.82 2bc9 h LYS 252 N 0.00 0.32 -6.86 1.06 6.56 -1.65 -3.45 116.57 112.54 2bc9 h LYS 252 Ca -0.01 -0.34 -0.56 0.00 -1.06 0.00 0.00 60.65 58.68 2bc9 h LYS 252 Cb 1.29 0.10 0.14 0.00 -0.57 0.00 0.00 32.23 33.18 2bc9 h LYS 252 CO 0.08 1.04 0.40 1.28 -2.06 0.00 0.00 179.45 180.19 2bc9 n LEU 253 N -4.32 4.15 -4.84 2.94 4.77 -1.16 -4.99 117.00 113.55 2bc9 n LEU 253 Ca -0.10 1.01 -0.21 0.00 -0.03 0.00 0.00 56.01 56.67 2bc9 n LEU 253 Cb 0.61 -1.48 -0.04 0.00 -2.33 0.00 0.00 43.42 40.18 2bc9 n LEU 253 CO 0.44 -0.97 -0.09 0.00 -1.33 0.00 0.00 177.39 175.44 2bc9 s GLN 254 N -2.46 2.63 0.65 3.23 -2.07 -1.26 -4.96 119.66 115.43 2bc9 s GLN 254 Ca 0.67 -1.38 0.05 0.00 -1.82 0.00 0.00 55.36 52.88 2bc9 s GLN 254 Cb -0.47 -2.41 0.23 0.00 -1.09 0.00 0.00 33.01 29.27 2bc9 s GLN 254 CO 0.54 0.05 1.11 -0.44 -1.32 0.00 0.00 175.29 175.22 2bc9 h ASP 255 N 1.26 0.00 0.51 12.60 3.45 -1.94 -1.39 116.42 130.91 2bc9 h ASP 255 Ca -0.44 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.00 2bc9 h ASP 255 Cb 1.26 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.02 2bc9 h ASP 255 CO 0.59 0.00 -0.31 -0.33 -1.57 0.00 0.00 179.24 177.62 2bc9 h GLU 256 N 0.00 -0.74 0.00 3.56 3.07 -2.01 -2.95 114.58 115.51 2bc9 h GLU 256 Ca 0.05 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2bc9 h GLU 256 Cb 1.97 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 30.05 2bc9 h GLU 256 CO -0.00 -0.50 0.00 0.39 -1.40 0.00 0.00 179.01 177.50 2bc9 n GLU 257 N -4.32 0.16 -2.56 2.33 1.02 -0.53 -4.80 120.64 111.96 2bc9 n GLU 257 Ca -0.09 0.50 -0.30 0.00 -0.02 0.00 0.00 57.16 57.24 2bc9 n GLU 257 Cb 0.32 -1.88 -0.02 0.00 -0.02 0.00 0.00 31.44 29.84 2bc9 n GLU 257 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bc9 s LEU 258 N -4.40 3.66 -0.07 -4.62 1.43 -1.12 -4.84 118.68 108.73 2bc9 s LEU 258 Ca 0.02 1.26 -0.30 0.00 -1.03 0.00 0.00 54.13 54.08 2bc9 s LEU 258 Cb 0.08 -4.19 -0.05 0.00 0.03 0.00 0.00 46.19 42.06 2bc9 s LEU 258 CO 0.31 -0.54 1.62 -0.62 0.23 0.00 0.00 176.35 177.35 2bc9 s ASP 259 N -3.43 6.68 0.20 2.29 3.68 -1.17 -4.90 116.67 120.02 2bc9 s ASP 259 Ca 0.53 2.18 -0.21 0.00 2.13 0.00 0.00 52.55 57.18 2bc9 s ASP 259 Cb -0.10 -2.53 0.14 0.00 -1.45 0.00 0.00 42.92 38.97 2bc9 s ASP 259 CO 0.37 -0.92 1.57 -0.65 0.13 0.00 0.00 175.17 175.66 2bc9 h PRO 260 N 9.46 -0.10 -0.95 4.34 0.11 -1.91 -0.89 132.00 142.06 2bc9 h PRO 260 Ca -0.38 0.01 0.25 0.00 0.11 0.00 0.00 66.00 65.99 2bc9 h PRO 260 Cb 1.17 0.02 -0.17 0.00 0.11 0.00 0.00 31.00 32.13 2bc9 h PRO 260 CO 0.96 -0.07 0.03 1.49 -0.21 0.00 0.00 178.00 180.20 2bc9 h GLU 261 N -0.10 0.03 0.38 1.05 4.57 -1.97 0.10 114.58 118.64 2bc9 h GLU 261 Ca 0.26 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.42 2bc9 h GLU 261 Cb 0.56 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 2bc9 h GLU 261 CO -0.82 0.02 -0.18 0.35 -1.18 0.00 0.00 179.01 177.20 2bc9 h PHE 262 N 0.04 -0.48 -0.99 0.92 3.57 -1.48 -0.45 116.94 118.07 2bc9 h PHE 262 Ca 0.57 -0.01 0.24 0.00 3.53 0.00 0.00 57.97 62.30 2bc9 h PHE 262 Cb 1.14 0.16 -0.13 0.00 2.79 0.00 0.00 35.95 39.92 2bc9 h PHE 262 CO -0.48 -0.20 0.57 0.28 -2.23 0.00 0.00 178.31 176.25 2bc9 h VAL 263 N -0.68 0.52 -0.13 1.41 2.07 -0.58 0.51 116.25 119.37 2bc9 h VAL 263 Ca -0.05 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 2bc9 h VAL 263 Cb 0.49 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2bc9 h VAL 263 CO 0.09 0.10 -0.09 -0.61 0.02 0.00 0.00 177.57 177.08 2bc9 h GLN 264 N 0.55 0.29 -0.61 1.57 5.75 -0.91 -1.39 115.11 120.35 2bc9 h GLN 264 Ca 0.64 -0.14 0.05 0.00 -0.15 0.00 0.00 58.65 59.05 2bc9 h GLN 264 Cb 1.22 -0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.72 2bc9 h GLN 264 CO -0.49 0.65 0.34 1.96 -2.65 0.00 0.00 178.83 178.65 2bc9 h GLN 265 N -0.08 0.63 -0.67 1.69 4.20 0.11 -0.01 115.11 120.99 2bc9 h GLN 265 Ca 0.03 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 2bc9 h GLN 265 Cb 0.58 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 2bc9 h GLN 265 CO 0.02 0.42 0.16 0.28 -0.67 0.00 0.00 178.83 179.04 2bc9 h VAL 266 N 0.65 1.26 0.35 -0.54 2.07 -0.11 -1.98 116.25 117.95 2bc9 h VAL 266 Ca 0.27 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2bc9 h VAL 266 Cb 0.13 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2bc9 h VAL 266 CO -0.15 0.37 -0.22 0.00 0.02 0.00 0.00 177.57 177.58 2bc9 h ALA 267 N 1.07 -0.54 0.00 1.67 0.00 -0.41 -0.92 119.26 120.13 2bc9 h ALA 267 Ca 0.21 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2bc9 h ALA 267 Cb 0.38 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2bc9 h ALA 267 CO 0.00 -0.82 -0.01 -0.44 0.00 0.00 0.00 179.25 177.99 2bc9 h ASP 268 N -0.55 0.00 0.00 0.00 3.45 -0.90 -0.61 116.42 117.80 2bc9 h ASP 268 Ca -0.03 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.41 2bc9 h ASP 268 Cb 0.46 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.23 2bc9 h ASP 268 CO 0.03 0.01 -0.06 0.15 -1.57 0.00 0.00 179.24 177.80 2bc9 h PHE 269 N 0.00 0.06 -0.60 4.55 3.57 -0.99 -2.47 116.94 121.05 2bc9 h PHE 269 Ca -0.00 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 2bc9 h PHE 269 Cb 0.02 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 2bc9 h PHE 269 CO 0.00 0.83 0.36 0.00 -2.23 0.00 0.00 178.31 177.27 2bc9 h SER 271 N 0.83 0.66 0.19 0.00 0.02 -1.19 0.19 113.55 114.24 2bc9 h SER 271 Ca 0.22 -0.36 0.01 0.00 -0.84 0.00 0.00 61.79 60.81 2bc9 h SER 271 Cb -0.03 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2bc9 h SER 271 CO -0.04 0.87 -0.22 0.22 -1.14 0.00 0.00 176.83 176.52 2bc9 h TYR 272 N 0.43 -0.58 -0.22 3.45 3.20 -0.89 -1.95 116.97 120.42 2bc9 h TYR 272 Ca 0.09 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.98 2bc9 h TYR 272 Cb 0.58 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 2bc9 h TYR 272 CO 0.05 -0.32 0.08 0.82 -1.64 0.00 0.00 178.16 177.15 2bc9 h ILE 273 N -0.45 0.96 0.00 1.81 1.08 -0.86 -0.44 117.51 119.61 2bc9 h ILE 273 Ca 0.01 -0.07 -0.00 0.00 -0.39 0.00 0.00 64.86 64.41 2bc9 h ILE 273 Cb 0.44 0.75 -0.00 0.00 -3.07 0.00 0.00 36.82 34.94 2bc9 h ILE 273 CO -0.07 0.03 -0.00 -0.26 -0.69 0.00 0.00 178.15 177.16 2bc9 h PHE 274 N 0.19 0.00 -0.00 1.37 0.05 -0.48 -2.33 116.94 115.74 2bc9 h PHE 274 Ca 0.09 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.88 2bc9 h PHE 274 Cb 0.05 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.00 2bc9 h PHE 274 CO -0.11 0.00 -0.30 -1.13 -0.18 0.00 0.00 178.31 176.59 2bc9 n SER 275 N -3.09 0.34 0.00 2.17 3.41 -0.75 -4.50 113.62 111.21 2bc9 n SER 275 Ca -0.02 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.92 2bc9 n SER 275 Cb 0.13 0.98 0.00 0.00 -0.26 0.00 0.00 64.21 65.06 2bc9 n SER 275 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2bc9 n ASN 276 N -1.12 3.30 -4.68 4.04 4.13 -0.21 -5.01 115.26 115.71 2bc9 n ASN 276 Ca 0.01 -0.11 -0.42 0.00 1.68 0.00 0.00 54.58 55.74 2bc9 n ASN 276 Cb 0.10 0.88 -0.03 0.00 -1.54 0.00 0.00 39.78 39.19 2bc9 n ASN 276 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2bc9 s SER 277 N -1.54 6.65 0.71 6.41 0.01 -0.88 -4.96 113.70 120.09 2bc9 s SER 277 Ca 0.00 2.39 -0.10 0.00 1.31 0.00 0.00 55.95 59.56 2bc9 s SER 277 Cb 0.00 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.71 2bc9 s SER 277 CO 0.00 -0.87 1.07 -1.59 0.41 0.00 0.00 173.24 172.26 2bc9 s LYS 278 N 2.86 2.56 0.34 12.44 -2.85 -1.26 -5.00 119.74 128.82 2bc9 s LYS 278 Ca 0.73 0.18 -0.26 0.00 -1.00 0.00 0.00 55.97 55.61 2bc9 s LYS 278 Cb -0.38 -2.08 -0.09 0.00 -2.06 0.00 0.00 37.83 33.23 2bc9 s LYS 278 CO 0.31 -1.13 1.04 0.99 0.10 0.00 0.00 175.35 176.66 2bc9 s THR 279 N -3.32 3.75 0.04 3.79 2.01 -1.26 -4.52 115.64 116.13 2bc9 s THR 279 Ca 0.58 1.51 -0.31 0.00 0.31 0.00 0.00 61.69 63.79 2bc9 s THR 279 Cb -0.11 -3.87 -0.07 0.00 0.01 0.00 0.00 72.50 68.47 2bc9 s THR 279 CO 0.49 0.18 1.45 -0.75 -0.69 0.00 0.00 174.62 175.29 2bc9 s LYS 280 N -2.00 4.27 0.02 4.92 2.47 0.14 -4.91 119.74 124.65 2bc9 s LYS 280 Ca 0.51 2.07 0.05 0.00 -1.56 0.00 0.00 55.97 57.04 2bc9 s LYS 280 Cb -0.25 -3.50 -0.02 0.00 -1.46 0.00 0.00 37.83 32.61 2bc9 s LYS 280 CO 0.31 -0.58 -0.15 0.95 0.16 0.00 0.00 175.35 176.05 2bc9 s THR 281 N 2.14 1.15 0.49 3.43 -4.23 -1.26 0.20 115.64 117.56 2bc9 s THR 281 Ca 0.66 -0.82 -0.10 0.00 -1.18 0.00 0.00 61.69 60.24 2bc9 s THR 281 Cb -0.34 -1.00 -0.06 0.00 1.34 0.00 0.00 72.50 72.44 2bc9 s THR 281 CO 0.29 0.17 0.87 -0.76 -0.54 0.00 0.00 174.62 174.64 2bc9 s LEU 282 N -0.75 3.61 -0.27 4.79 1.43 0.63 -4.80 118.68 123.32 2bc9 s LEU 282 Ca 0.04 1.23 -0.28 0.00 -1.03 0.00 0.00 54.13 54.09 2bc9 s LEU 282 Cb -0.07 -4.17 -0.04 0.00 0.03 0.00 0.00 46.19 41.93 2bc9 s LEU 282 CO 0.00 -0.58 2.15 -0.94 0.23 0.00 0.00 176.35 177.22 2bc9 s SER 283 N -3.58 5.45 0.00 2.29 1.04 -1.26 -1.11 113.70 116.52 2bc9 s SER 283 Ca 0.53 1.70 0.00 0.00 0.48 0.00 0.00 55.95 58.65 2bc9 s SER 283 Cb -0.10 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2bc9 s SER 283 CO 0.39 -1.99 0.00 0.61 0.98 0.00 0.00 173.24 173.23 2bc9 n GLY 284 N 5.72 0.51 0.12 7.32 0.00 -1.26 -4.85 105.19 112.76 2bc9 n GLY 284 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2bc9 n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bc9 n GLY 285 N 0.00 3.35 3.68 -0.02 0.00 -0.27 -5.04 105.19 106.88 2bc9 n GLY 285 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 2bc9 n GLY 285 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2bc9 n ILE 286 N -1.45 0.09 -2.54 -0.61 5.41 -1.25 -4.70 119.36 114.32 2bc9 n ILE 286 Ca 0.00 -0.02 -0.41 0.00 1.00 0.00 0.00 62.75 63.33 2bc9 n ILE 286 Cb 0.00 -1.64 -0.04 0.00 -0.71 0.00 0.00 39.64 37.24 2bc9 n ILE 286 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 2bc9 s GLN 287 N 1.43 4.65 0.07 0.38 -0.21 -1.26 -0.27 119.66 124.45 2bc9 s GLN 287 Ca 0.80 1.71 -0.28 0.00 0.02 0.00 0.00 55.36 57.61 2bc9 s GLN 287 Cb -0.66 -3.25 -0.05 0.00 1.00 0.00 0.00 33.01 30.04 2bc9 s GLN 287 CO 0.39 0.18 0.87 0.08 -2.12 0.00 0.00 175.29 174.69 2bc9 s VAL 288 N -0.63 4.62 0.41 1.09 1.01 0.54 -4.87 120.40 122.57 2bc9 s VAL 288 Ca 0.47 1.87 0.04 0.00 0.00 0.00 0.00 61.98 64.36 2bc9 s VAL 288 Cb -0.30 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 31.84 2bc9 s VAL 288 CO 0.36 0.33 0.15 -0.46 0.00 0.00 0.00 175.10 175.49 2bc9 n ASN 289 N 2.85 1.15 -0.32 3.32 6.94 -1.26 -0.78 115.26 127.16 2bc9 n ASN 289 Ca 0.00 -3.18 -0.08 0.00 -0.02 0.00 0.00 54.58 51.30 2bc9 n ASN 289 Cb 0.50 1.06 -0.08 0.00 -2.36 0.00 0.00 39.78 38.91 2bc9 n ASN 289 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2bc9 n GLY 290 N -0.81 -2.55 0.23 4.83 0.00 -0.31 -0.49 105.19 106.08 2bc9 n GLY 290 Ca -0.05 1.01 -0.05 0.00 0.00 0.00 0.00 46.02 46.93 2bc9 n GLY 290 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2bc9 h PRO 291 N 0.00 0.64 -0.17 1.61 0.11 -1.60 -0.68 132.00 131.91 2bc9 h PRO 291 Ca 0.12 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.11 2bc9 h PRO 291 Cb 0.31 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 2bc9 h PRO 291 CO -0.71 0.43 -0.24 0.00 -0.21 0.00 0.00 178.00 177.27 2bc9 h ARG 292 N 0.66 0.30 -0.13 1.05 3.08 -1.72 -2.17 114.38 115.45 2bc9 h ARG 292 Ca 0.23 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 2bc9 h ARG 292 Cb 0.03 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2bc9 h ARG 292 CO -0.10 0.53 -0.17 1.25 -1.07 0.00 0.00 179.97 180.41 2bc9 h LEU 293 N 0.27 0.37 -1.79 3.04 5.85 -0.38 -2.02 115.31 120.65 2bc9 h LEU 293 Ca 0.04 -0.51 0.19 0.00 0.84 0.00 0.00 57.88 58.44 2bc9 h LEU 293 Cb 0.58 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 2bc9 h LEU 293 CO 0.04 0.81 0.53 -0.08 -0.34 0.00 0.00 178.44 179.40 2bc9 h GLU 294 N -0.06 0.18 -0.01 1.25 4.81 -0.88 -1.19 114.58 118.68 2bc9 h GLU 294 Ca 0.02 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2bc9 h GLU 294 Cb 0.72 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.06 2bc9 h GLU 294 CO 0.04 0.12 -0.06 1.03 -0.73 0.00 0.00 179.01 179.41 2bc9 h SER 295 N 0.19 0.08 -0.50 1.04 0.87 -1.13 -3.16 113.55 110.93 2bc9 h SER 295 Ca 0.37 -0.67 0.10 0.00 -1.23 0.00 0.00 61.79 60.37 2bc9 h SER 295 Cb 1.19 -0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 63.04 2bc9 h SER 295 CO -0.07 0.73 -0.02 -0.07 -0.53 0.00 0.00 176.83 176.87 2bc9 h LEU 296 N -0.57 -0.26 0.01 2.23 3.38 -0.50 -0.08 115.31 119.51 2bc9 h LEU 296 Ca -0.00 0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2bc9 h LEU 296 Cb 0.73 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2bc9 h LEU 296 CO 0.01 -0.09 -0.19 0.58 0.09 0.00 0.00 178.44 178.84 2bc9 h VAL 297 N 0.09 0.00 -0.78 1.22 2.07 -1.44 0.21 116.25 117.62 2bc9 h VAL 297 Ca 0.25 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.96 2bc9 h VAL 297 Cb 0.38 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.03 2bc9 h VAL 297 CO -0.44 0.00 0.13 -0.07 0.02 0.00 0.00 177.57 177.21 2bc9 h LEU 298 N -0.25 -0.13 -0.90 2.57 3.38 -1.44 0.60 115.31 119.14 2bc9 h LEU 298 Ca 0.00 0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.18 2bc9 h LEU 298 Cb 0.26 0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 2bc9 h LEU 298 CO -0.12 -0.13 0.59 0.74 0.09 0.00 0.00 178.44 179.61 2bc9 h THR 299 N 0.19 1.17 0.09 0.22 2.02 -0.45 -0.77 112.91 115.37 2bc9 h THR 299 Ca 0.45 -0.40 -0.12 0.00 0.77 0.00 0.00 66.41 67.11 2bc9 h THR 299 Cb 0.83 -0.09 0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2bc9 h THR 299 CO -0.61 0.21 -0.56 1.88 0.37 0.00 0.00 175.52 176.81 2bc9 h TYR 300 N 1.16 0.33 0.12 3.16 0.99 0.14 0.77 116.97 123.64 2bc9 h TYR 300 Ca 0.35 -0.24 0.02 0.00 2.00 0.00 0.00 58.73 60.86 2bc9 h TYR 300 Cb -0.02 -0.01 -0.03 0.00 1.00 0.00 0.00 36.73 37.66 2bc9 h TYR 300 CO -0.01 1.22 -0.26 0.28 -0.00 0.00 0.00 178.16 179.38 2bc9 h VAL 301 N -0.61 0.42 0.00 -2.88 2.07 0.08 0.93 116.25 116.26 2bc9 h VAL 301 Ca -0.10 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2bc9 h VAL 301 Cb 1.41 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2bc9 h VAL 301 CO 0.09 0.00 -0.16 -1.13 0.02 0.00 0.00 177.57 176.38 2bc9 h ASN 302 N -0.48 0.00 -0.20 0.57 -0.73 -1.25 -1.10 115.58 112.39 2bc9 h ASN 302 Ca 0.03 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.17 2bc9 h ASN 302 Cb 0.50 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.08 2bc9 h ASN 302 CO -0.15 0.16 0.01 0.00 -0.37 0.00 0.00 177.43 177.08 2bc9 h ALA 303 N 1.84 0.27 -2.11 1.57 0.00 0.94 -3.42 119.26 118.34 2bc9 h ALA 303 Ca -0.00 -0.20 -0.43 0.00 0.00 0.00 0.00 54.91 54.28 2bc9 h ALA 303 Cb 0.33 -0.08 0.18 0.00 0.00 0.00 0.00 17.79 18.22 2bc9 h ALA 303 CO 0.02 -0.02 0.21 0.42 0.00 0.00 0.00 179.25 179.88 2bc9 s ILE 304 N -5.03 1.77 0.14 0.00 1.01 0.30 -4.73 121.20 114.66 2bc9 s ILE 304 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.51 2bc9 s ILE 304 Cb 0.07 -2.61 0.00 0.00 0.01 0.00 0.00 42.46 39.92 2bc9 s ILE 304 CO 0.73 0.00 0.00 -1.54 0.00 0.00 0.00 174.94 174.13 2bc9 n SER 305 N -4.40 -6.96 0.00 3.58 3.41 -1.26 -4.83 113.62 103.16 2bc9 n SER 305 Ca 0.12 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 2bc9 n SER 305 Cb 0.59 -1.82 0.00 0.00 -0.26 0.00 0.00 64.21 62.72 2bc9 n SER 305 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bc9 n SER 306 N -3.56 0.00 -4.53 4.04 3.41 -1.26 -4.55 113.62 107.16 2bc9 n SER 306 Ca 0.00 0.00 -0.57 0.00 -0.26 0.00 0.00 58.87 58.04 2bc9 n SER 306 Cb 0.27 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.14 2bc9 n SER 306 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bc9 n GLY 307 N 0.00 0.45 0.00 5.00 0.00 -1.26 -5.15 105.19 104.23 2bc9 n GLY 307 Ca 0.00 0.98 0.00 0.00 0.00 0.00 0.00 46.02 47.00 2bc9 n GLY 307 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66