#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bd9 s VAL 17 N 0.00 4.81 -1.18 2.52 1.01 0.06 -4.17 120.40 123.45 2bd9 s VAL 17 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.25 2bd9 s VAL 17 Cb 0.00 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2bd9 s VAL 17 CO 0.00 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2bd9 n GLY 18 N 2.11 -0.10 2.61 4.51 0.00 -1.24 -1.82 105.19 111.26 2bd9 n GLY 18 Ca -0.08 -0.32 -0.16 0.00 0.00 0.00 0.00 46.02 45.46 2bd9 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bd9 n GLY 19 N -1.03 0.63 3.21 -0.02 0.00 -1.26 -4.80 105.19 101.92 2bd9 n GLY 19 Ca -0.16 -2.00 -0.17 0.00 0.00 0.00 0.00 46.02 43.69 2bd9 n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bd9 s THR 20 N -2.02 1.16 0.18 2.61 -4.23 0.10 -4.91 115.64 108.52 2bd9 s THR 20 Ca 0.45 -1.61 -0.31 0.00 -1.18 0.00 0.00 61.69 59.04 2bd9 s THR 20 Cb -0.02 -1.38 -0.10 0.00 1.34 0.00 0.00 72.50 72.34 2bd9 s THR 20 CO 0.30 -0.43 1.48 -0.70 -0.54 0.00 0.00 174.62 174.74 2bd9 s GLU 21 N -2.52 4.26 0.52 3.99 2.12 -1.26 -0.29 118.70 125.52 2bd9 s GLU 21 Ca 0.06 2.27 -0.19 0.00 0.36 0.00 0.00 54.97 57.46 2bd9 s GLU 21 Cb -0.05 -3.16 -0.07 0.00 0.26 0.00 0.00 34.13 31.11 2bd9 s GLU 21 CO 0.02 -0.51 1.07 0.00 -0.54 0.00 0.00 175.26 175.30 2bd9 s ALA 22 N 0.79 2.79 0.33 6.30 0.00 0.36 -4.81 121.76 127.51 2bd9 s ALA 22 Ca 0.65 0.62 -0.29 0.00 0.00 0.00 0.00 51.96 52.95 2bd9 s ALA 22 Cb -0.41 -3.28 -0.10 0.00 0.00 0.00 0.00 23.12 19.32 2bd9 s ALA 22 CO 0.34 -0.55 1.35 -1.14 0.00 0.00 0.00 175.76 175.76 2bd9 s GLN 23 N -3.42 4.31 0.28 0.00 2.00 -1.26 -4.88 119.66 116.70 2bd9 s GLN 23 Ca 0.68 2.27 0.01 0.00 -2.00 0.00 0.00 55.36 56.32 2bd9 s GLN 23 Cb -0.18 -3.06 0.67 0.00 0.80 0.00 0.00 33.01 31.23 2bd9 s GLN 23 CO 0.25 -0.26 1.41 -2.13 -0.50 0.00 0.00 175.29 174.07 2bd9 n ARG 24 N 0.97 -0.07 -0.44 1.67 0.63 -1.26 -1.44 116.66 116.71 2bd9 n ARG 24 Ca 0.01 1.36 0.09 0.00 -0.92 0.00 0.00 57.85 58.39 2bd9 n ARG 24 Cb 0.41 -2.15 0.29 0.00 0.45 0.00 0.00 32.46 31.47 2bd9 n ARG 24 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2bd9 n ASN 25 N -5.34 3.81 -0.03 6.15 6.94 -1.26 -4.66 115.26 120.87 2bd9 n ASN 25 Ca 0.21 -2.23 -0.15 0.00 -0.02 0.00 0.00 54.58 52.39 2bd9 n ASN 25 Cb 0.67 -0.49 -0.09 0.00 -2.36 0.00 0.00 39.78 37.52 2bd9 n ASN 25 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2bd9 h SER 26 N 3.55 0.47 -2.13 0.53 0.02 -1.61 -3.39 113.55 110.98 2bd9 h SER 26 Ca 0.00 -0.64 -0.58 0.00 -0.84 0.00 0.00 61.79 59.72 2bd9 h SER 26 Cb 1.10 -0.14 -0.41 0.00 0.14 0.00 0.00 62.40 63.09 2bd9 h SER 26 CO 0.12 1.03 -0.81 0.79 -1.14 0.00 0.00 176.83 176.82 2bd9 n TRP 27 N -4.37 1.89 0.99 3.45 7.02 -1.26 -4.97 117.44 120.19 2bd9 n TRP 27 Ca -0.08 -3.90 0.10 0.00 -1.02 0.00 0.00 57.50 52.60 2bd9 n TRP 27 Cb 0.53 -0.46 0.53 0.00 -2.42 0.00 0.00 31.31 29.49 2bd9 n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2bd9 n PRO 28 N 1.13 0.30 0.02 -0.99 -0.04 -1.26 -1.61 135.00 132.55 2bd9 n PRO 28 Ca 0.26 0.09 0.12 0.00 -0.04 0.00 0.00 63.50 63.93 2bd9 n PRO 28 Cb 0.46 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.61 2bd9 n PRO 28 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2bd9 n SER 29 N -1.28 0.58 -4.71 3.54 3.41 -1.22 -2.02 113.62 111.92 2bd9 n SER 29 Ca 0.10 -0.16 -0.42 0.00 -0.26 0.00 0.00 58.87 58.13 2bd9 n SER 29 Cb 0.17 0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 2bd9 n SER 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2bd9 s GLN 30 N -3.08 4.22 0.29 4.33 2.00 -0.63 -0.60 119.66 126.20 2bd9 s GLN 30 Ca 0.09 2.35 0.11 0.00 -2.00 0.00 0.00 55.36 55.90 2bd9 s GLN 30 Cb 0.16 -3.21 -0.05 0.00 0.80 0.00 0.00 33.01 30.70 2bd9 s GLN 30 CO 0.72 -0.62 -0.17 0.96 -0.50 0.00 0.00 175.29 175.69 2bd9 s ILE 31 N 1.33 2.38 -0.25 -2.34 -5.25 -0.57 -4.47 121.20 112.03 2bd9 s ILE 31 Ca 0.70 -2.35 -0.09 0.00 -0.99 0.00 0.00 60.65 57.93 2bd9 s ILE 31 Cb -0.43 -2.38 -0.04 0.00 2.95 0.00 0.00 42.46 42.56 2bd9 s ILE 31 CO 0.31 -0.36 0.12 -0.55 -1.79 0.00 0.00 174.94 172.67 2bd9 s SER 32 N -3.53 5.61 -0.19 4.36 0.15 -0.50 -2.77 113.70 116.84 2bd9 s SER 32 Ca 0.30 -0.06 -0.14 0.00 0.70 0.00 0.00 55.95 56.76 2bd9 s SER 32 Cb -0.03 -2.01 -0.04 0.00 -1.71 0.00 0.00 66.02 62.22 2bd9 s SER 32 CO 0.15 0.01 0.29 -0.22 1.20 0.00 0.00 173.24 174.67 2bd9 s LEU 33 N 1.39 4.19 0.05 3.45 2.96 0.47 -0.63 118.68 130.56 2bd9 s LEU 33 Ca 0.06 0.42 0.03 0.00 -0.22 0.00 0.00 54.13 54.43 2bd9 s LEU 33 Cb -0.15 -2.35 -0.02 0.00 0.50 0.00 0.00 46.19 44.16 2bd9 s LEU 33 CO 0.06 0.04 -0.10 -1.10 -1.32 0.00 0.00 176.35 173.92 2bd9 s GLN 34 N 0.83 0.66 0.17 1.98 -0.21 -0.49 -0.70 119.66 121.91 2bd9 s GLN 34 Ca 0.15 -0.80 0.11 0.00 0.02 0.00 0.00 55.36 54.84 2bd9 s GLN 34 Cb -0.13 -0.54 -0.04 0.00 1.00 0.00 0.00 33.01 33.29 2bd9 s GLN 34 CO 0.05 0.12 -0.23 1.52 -2.12 0.00 0.00 175.29 174.62 2bd9 s TYR 35 N -1.24 2.34 0.05 0.91 -0.85 -0.36 -0.80 117.35 117.40 2bd9 s TYR 35 Ca -0.06 -0.35 -0.31 0.00 -0.52 0.00 0.00 57.07 55.84 2bd9 s TYR 35 Cb -0.09 -1.19 -0.06 0.00 0.38 0.00 0.00 41.96 41.00 2bd9 s TYR 35 CO 0.01 0.46 1.25 0.50 -1.52 0.00 0.00 175.55 176.25 2bd9 s ARG 36 N -2.52 4.39 -0.24 -3.49 3.00 -0.55 -1.05 118.95 118.49 2bd9 s ARG 36 Ca 0.19 1.84 -0.04 0.00 -1.00 0.00 0.00 55.73 56.73 2bd9 s ARG 36 Cb -0.09 -3.37 0.08 0.00 0.00 0.00 0.00 34.95 31.57 2bd9 s ARG 36 CO 0.09 -0.34 0.09 0.45 0.00 0.00 0.00 175.30 175.59 2bd9 s SER 36 N 1.19 3.13 1.81 -2.12 0.15 0.24 -4.81 113.70 113.29 2bd9 s SER 36 Ca 0.60 -1.04 0.00 0.00 0.70 0.00 0.00 55.95 56.21 2bd9 s SER 36 Cb -0.31 -0.45 0.00 0.00 -1.71 0.00 0.00 66.02 63.55 2bd9 s SER 36 CO 0.28 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2bd9 n GLY 36 N 5.15 3.77 1.53 9.45 0.00 -1.26 -0.52 105.19 123.32 2bd9 n GLY 36 Ca -0.06 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.02 2bd9 n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bd9 n SER 36 N 8.21 4.53 -2.30 1.61 3.41 -1.26 -4.99 113.62 122.82 2bd9 n SER 36 Ca 0.00 -2.44 -0.11 0.00 -0.26 0.00 0.00 58.87 56.06 2bd9 n SER 36 Cb 0.00 -0.57 -0.04 0.00 -0.26 0.00 0.00 64.21 63.34 2bd9 n SER 36 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bd9 n SER 37 N 1.01 -0.11 -4.26 4.04 3.41 0.32 -5.16 113.62 112.87 2bd9 n SER 37 Ca 0.24 -2.18 -0.30 0.00 -0.26 0.00 0.00 58.87 56.38 2bd9 n SER 37 Cb 0.86 0.84 -0.16 0.00 -0.26 0.00 0.00 64.21 65.49 2bd9 n SER 37 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2bd9 s TRP 38 N -2.66 2.17 -0.11 7.33 0.52 -1.26 0.82 118.94 125.74 2bd9 s TRP 38 Ca 0.20 -0.47 0.04 0.00 0.02 0.00 0.00 56.10 55.88 2bd9 s TRP 38 Cb 0.01 -1.40 0.00 0.00 -1.15 0.00 0.00 33.47 30.93 2bd9 s TRP 38 CO 0.14 -0.08 -0.23 0.00 0.02 0.00 0.00 176.95 176.80 2bd9 s ALA 39 N -0.45 2.20 0.19 0.98 0.00 -0.22 -4.91 121.76 119.55 2bd9 s ALA 39 Ca 0.06 -1.00 -0.31 0.00 0.00 0.00 0.00 51.96 50.71 2bd9 s ALA 39 Cb -0.10 -0.87 -0.10 0.00 0.00 0.00 0.00 23.12 22.05 2bd9 s ALA 39 CO 0.00 0.20 1.51 -1.58 0.00 0.00 0.00 175.76 175.90 2bd9 s HIS 40 N 0.47 3.07 0.00 0.00 2.46 -1.26 -1.22 115.29 118.80 2bd9 s HIS 40 Ca -0.16 0.78 0.00 0.00 0.47 0.00 0.00 55.06 56.16 2bd9 s HIS 40 Cb -0.17 -3.87 0.00 0.00 -0.13 0.00 0.00 32.58 28.41 2bd9 s HIS 40 CO 0.06 -3.09 0.00 -2.37 -2.47 0.00 0.00 174.74 166.87 2bd9 n THR 41 N 3.45 0.00 -3.58 0.89 5.66 0.12 -4.92 114.28 115.91 2bd9 n THR 41 Ca 0.11 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.01 2bd9 n THR 41 Cb 0.39 -0.83 -0.04 0.00 -1.55 0.00 0.00 70.33 68.31 2bd9 n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bd9 n GLY 43 N -0.25 0.85 3.65 0.00 0.00 0.24 -0.39 105.19 109.28 2bd9 n GLY 43 Ca -0.16 -2.01 0.02 0.00 0.00 0.00 0.00 46.02 43.86 2bd9 n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bd9 s GLY 44 N -3.67 -0.40 -0.10 -0.02 0.00 -1.12 -3.68 107.32 98.34 2bd9 s GLY 44 Ca 0.32 0.67 0.02 0.00 0.00 0.00 0.00 44.72 45.73 2bd9 s GLY 44 CO 0.21 0.83 -0.14 -1.59 0.00 0.00 0.00 173.10 172.41 2bd9 s THR 45 N -2.29 1.36 -0.16 0.90 2.01 0.18 -1.51 115.64 116.13 2bd9 s THR 45 Ca 0.16 -0.57 -0.29 0.00 0.31 0.00 0.00 61.69 61.30 2bd9 s THR 45 Cb 0.05 -1.25 -0.03 0.00 0.01 0.00 0.00 72.50 71.28 2bd9 s THR 45 CO -0.04 0.41 1.48 -0.22 -0.69 0.00 0.00 174.62 175.56 2bd9 s LEU 46 N 0.98 4.11 -0.03 4.42 2.96 0.24 -0.87 118.68 130.49 2bd9 s LEU 46 Ca -0.07 1.78 0.09 0.00 -0.22 0.00 0.00 54.13 55.70 2bd9 s LEU 46 Cb -0.15 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 42.88 2bd9 s LEU 46 CO -0.01 -0.98 0.16 2.30 -1.32 0.00 0.00 176.35 176.50 2bd9 n ILE 47 N 5.78 0.11 -4.24 6.68 -5.35 -0.05 -0.48 119.36 121.81 2bd9 n ILE 47 Ca 0.16 -0.23 -0.13 0.00 -0.27 0.00 0.00 62.75 62.28 2bd9 n ILE 47 Cb 0.45 0.09 -0.10 0.00 -1.74 0.00 0.00 39.64 38.34 2bd9 n ILE 47 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2bd9 s ARG 48 N -2.53 1.20 0.60 6.28 1.81 -0.89 -4.74 118.95 120.68 2bd9 s ARG 48 Ca -0.03 -1.62 0.36 0.00 -1.72 0.00 0.00 55.73 52.72 2bd9 s ARG 48 Cb 0.05 -0.05 1.95 0.00 -0.45 0.00 0.00 34.95 36.46 2bd9 s ARG 48 CO 0.36 -0.27 2.24 1.96 -0.68 0.00 0.00 175.30 178.91 2bd9 h GLN 49 N 2.60 0.00 0.00 3.54 4.20 -1.95 -2.42 115.11 121.09 2bd9 h GLN 49 Ca -0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.34 2bd9 h GLN 49 Cb 1.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.01 2bd9 h GLN 49 CO 0.59 0.03 -0.10 0.27 -0.67 0.00 0.00 178.83 178.95 2bd9 n ASN 50 N -3.39 1.78 -3.97 1.46 6.94 -1.26 -1.01 115.26 115.82 2bd9 n ASN 50 Ca -0.02 -2.71 -0.19 0.00 -0.02 0.00 0.00 54.58 51.63 2bd9 n ASN 50 Cb 0.14 -0.33 -0.16 0.00 -2.36 0.00 0.00 39.78 37.07 2bd9 n ASN 50 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 2bd9 s TRP 51 N -2.05 0.82 -0.04 -2.53 0.52 -0.91 -0.39 118.94 114.35 2bd9 s TRP 51 Ca 0.22 -0.20 0.06 0.00 0.02 0.00 0.00 56.10 56.20 2bd9 s TRP 51 Cb 0.19 -0.61 -0.01 0.00 -1.15 0.00 0.00 33.47 31.89 2bd9 s TRP 51 CO 0.02 -0.11 -0.24 0.08 0.02 0.00 0.00 176.95 176.73 2bd9 s VAL 52 N 0.33 1.91 -0.20 4.03 1.01 -0.12 -0.87 120.40 126.49 2bd9 s VAL 52 Ca -0.05 -1.00 -0.10 0.00 0.00 0.00 0.00 61.98 60.84 2bd9 s VAL 52 Cb -0.09 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 2bd9 s VAL 52 CO 0.00 0.53 0.13 -0.32 0.00 0.00 0.00 175.10 175.44 2bd9 s MET 53 N -0.28 4.14 0.00 2.72 1.75 -0.05 -0.15 119.30 127.43 2bd9 s MET 53 Ca 0.01 -0.22 0.00 0.00 -1.25 0.00 0.00 55.69 54.23 2bd9 s MET 53 Cb -0.12 -3.40 -0.00 0.00 2.84 0.00 0.00 34.83 34.16 2bd9 s MET 53 CO 0.02 0.32 0.00 -2.37 -0.65 0.00 0.00 175.02 172.34 2bd9 n THR 54 N 3.45 0.00 -3.45 10.11 5.66 -0.21 -0.65 114.28 129.19 2bd9 n THR 54 Ca -0.16 -0.01 -0.35 0.00 -3.05 0.00 0.00 64.05 60.48 2bd9 n THR 54 Cb 0.52 0.01 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 2bd9 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bd9 s ALA 55 N -1.74 3.64 0.25 1.79 0.00 -1.26 -1.07 121.76 123.37 2bd9 s ALA 55 Ca 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 51.96 51.67 2bd9 s ALA 55 Cb 0.00 -2.41 0.34 0.00 0.00 0.00 0.00 23.12 21.04 2bd9 s ALA 55 CO 0.00 0.51 1.87 0.00 0.00 0.00 0.00 175.76 178.13 2bd9 h ALA 56 N 3.53 1.22 0.00 0.00 0.00 -1.70 -2.49 119.26 119.83 2bd9 h ALA 56 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2bd9 h ALA 56 Cb 1.19 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2bd9 h ALA 56 CO 0.66 0.35 0.00 1.12 0.00 0.00 0.00 179.25 181.38 2bd9 h HIS 57 N 1.05 0.00 0.00 0.00 2.07 -1.93 -1.25 115.15 115.09 2bd9 h HIS 57 Ca 0.38 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.86 2bd9 h HIS 57 Cb 0.13 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.11 2bd9 h HIS 57 CO -0.02 0.00 -0.21 0.00 -3.07 0.00 0.00 177.93 174.63 2bd9 n VAL 59 N -3.44 1.69 -0.12 0.00 0.24 -0.49 -4.62 118.33 111.59 2bd9 n VAL 59 Ca -0.00 -2.08 -0.07 0.00 -2.04 0.00 0.00 64.34 60.15 2bd9 n VAL 59 Cb 0.40 -0.15 0.02 0.00 -1.47 0.00 0.00 33.84 32.63 2bd9 n VAL 59 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2bd9 h ASP 60 N 0.07 0.27 -3.74 -1.34 3.32 -1.52 -3.44 116.42 110.04 2bd9 h ASP 60 Ca -0.00 0.02 -0.51 0.00 0.02 0.00 0.00 57.03 56.55 2bd9 h ASP 60 Cb 1.05 -0.03 0.03 0.00 0.22 0.00 0.00 39.33 40.60 2bd9 h ASP 60 CO 0.00 0.20 0.56 -0.13 -1.72 0.00 0.00 179.24 178.15 2bd9 s ARG 61 N -6.15 4.50 -1.31 3.56 3.00 -1.26 -4.89 118.95 116.39 2bd9 s ARG 61 Ca -0.13 1.98 -0.10 0.00 0.00 0.00 0.00 55.73 57.48 2bd9 s ARG 61 Cb 0.12 -3.16 -0.07 0.00 0.00 0.00 0.00 34.95 31.84 2bd9 s ARG 61 CO 0.72 -0.01 2.51 -1.91 0.00 0.00 0.00 175.30 176.60 2bd9 n GLU 62 N 1.39 2.89 -3.41 3.54 4.07 -1.26 -4.90 120.64 122.96 2bd9 n GLU 62 Ca 0.01 -1.99 -0.19 0.00 -0.06 0.00 0.00 57.16 54.92 2bd9 n GLU 62 Cb 0.43 -2.77 -0.02 0.00 -0.06 0.00 0.00 31.44 29.03 2bd9 n GLU 62 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2bd9 s LEU 63 N 0.51 3.59 -0.28 4.31 1.43 -1.26 -5.08 118.68 121.90 2bd9 s LEU 63 Ca 0.56 -0.52 -0.22 0.00 -1.03 0.00 0.00 54.13 52.92 2bd9 s LEU 63 Cb 0.15 -2.37 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 2bd9 s LEU 63 CO -0.04 -0.61 0.70 -0.89 0.23 0.00 0.00 176.35 175.74 2bd9 s THR 64 N -2.36 4.90 0.03 5.49 2.01 -1.26 -5.02 115.64 119.43 2bd9 s THR 64 Ca 0.49 1.12 0.03 0.00 0.31 0.00 0.00 61.69 63.64 2bd9 s THR 64 Cb -0.07 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 2bd9 s THR 64 CO 0.30 -0.11 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.74 2bd9 s PHE 65 N 2.70 3.00 0.12 4.92 0.40 -1.26 -1.49 117.98 126.38 2bd9 s PHE 65 Ca 0.29 0.02 0.04 0.00 -0.60 0.00 0.00 56.93 56.68 2bd9 s PHE 65 Cb -0.15 -1.61 -0.04 0.00 0.51 0.00 0.00 43.02 41.73 2bd9 s PHE 65 CO 0.10 0.45 -0.10 -0.98 0.70 0.00 0.00 175.22 175.39 2bd9 s ARG 65 N -1.79 0.97 -0.08 0.44 1.70 0.02 -2.71 118.95 117.51 2bd9 s ARG 65 Ca 0.21 -1.33 0.02 0.00 -0.47 0.00 0.00 55.73 54.16 2bd9 s ARG 65 Cb -0.11 -0.59 -0.02 0.00 -0.57 0.00 0.00 34.95 33.65 2bd9 s ARG 65 CO 0.12 0.08 -0.12 0.08 -1.08 0.00 0.00 175.30 174.39 2bd9 s VAL 66 N -2.95 3.27 -0.20 4.99 1.01 0.09 -1.39 120.40 125.22 2bd9 s VAL 66 Ca 0.12 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 2bd9 s VAL 66 Cb 0.00 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 34.07 2bd9 s VAL 66 CO 0.00 0.57 -0.14 -0.69 0.00 0.00 0.00 175.10 174.85 2bd9 s VAL 67 N -0.46 2.54 0.18 2.92 1.01 0.19 -1.93 120.40 124.86 2bd9 s VAL 67 Ca 0.06 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.30 2bd9 s VAL 67 Cb -0.12 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 2bd9 s VAL 67 CO 0.02 0.48 0.14 0.68 0.00 0.00 0.00 175.10 176.41 2bd9 s VAL 68 N 1.35 4.43 -1.22 2.92 -7.23 -0.89 -1.41 120.40 118.35 2bd9 s VAL 68 Ca 0.05 -1.16 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 2bd9 s VAL 68 Cb -0.14 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.52 2bd9 s VAL 68 CO -0.09 -0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.16 2bd9 n GLY 69 N -0.46 1.26 3.85 2.32 0.00 -1.25 -1.52 105.19 109.39 2bd9 n GLY 69 Ca -0.08 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 2bd9 n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bd9 s GLU 70 N -2.98 3.98 0.16 1.61 2.56 -1.26 -3.47 118.70 119.29 2bd9 s GLU 70 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 54.97 55.58 2bd9 s GLU 70 Cb 0.00 -2.48 0.00 0.00 2.00 0.00 0.00 34.13 33.65 2bd9 s GLU 70 CO 0.00 0.19 0.00 1.58 -0.56 0.00 0.00 175.26 176.47 2bd9 n HIS 71 N -0.29 -1.40 -3.62 5.30 -0.00 -1.26 -4.95 115.22 109.00 2bd9 n HIS 71 Ca 0.03 0.25 -0.39 0.00 -0.00 0.00 0.00 57.72 57.61 2bd9 n HIS 71 Cb 0.53 0.52 -0.11 0.00 -0.00 0.00 0.00 29.99 30.93 2bd9 n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2bd9 s ASN 72 N -5.03 5.72 0.52 0.26 3.84 -1.26 -1.57 114.94 117.41 2bd9 s ASN 72 Ca 0.00 -0.37 0.25 0.00 0.21 0.00 0.00 52.86 52.94 2bd9 s ASN 72 Cb 0.00 -2.05 1.42 0.00 -0.55 0.00 0.00 41.25 40.07 2bd9 s ASN 72 CO 0.00 -0.16 2.09 -0.07 -2.79 0.00 0.00 177.10 176.17 2bd9 h LEU 73 N 8.38 0.00 -2.55 3.21 3.38 -0.97 -3.19 115.31 123.57 2bd9 h LEU 73 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2bd9 h LEU 73 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2bd9 h LEU 73 CO 0.60 0.11 0.00 0.59 0.09 0.00 0.00 178.44 179.83 2bd9 n ASN 74 N -3.85 2.91 -3.81 -0.43 3.02 -1.26 -4.97 115.26 106.87 2bd9 n ASN 74 Ca -0.02 -1.90 -0.11 0.00 -0.03 0.00 0.00 54.58 52.52 2bd9 n ASN 74 Cb 0.21 -0.22 -0.08 0.00 -0.61 0.00 0.00 39.78 39.08 2bd9 n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bd9 s GLN 75 N -1.03 0.73 -0.16 3.52 -2.07 -1.21 -5.12 119.66 114.32 2bd9 s GLN 75 Ca 0.26 -0.55 -0.29 0.00 -1.82 0.00 0.00 55.36 52.95 2bd9 s GLN 75 Cb 0.14 0.31 -0.04 0.00 -1.09 0.00 0.00 33.01 32.33 2bd9 s GLN 75 CO 0.19 -0.22 1.64 1.21 -1.32 0.00 0.00 175.29 176.79 2bd9 s ASN 76 N -2.02 6.46 0.10 12.60 2.47 -1.26 -4.68 114.94 128.61 2bd9 s ASN 76 Ca -0.06 1.84 0.24 0.00 0.42 0.00 0.00 52.86 55.30 2bd9 s ASN 76 Cb -0.01 -2.53 0.23 0.00 -1.45 0.00 0.00 41.25 37.48 2bd9 s ASN 76 CO -0.03 -1.16 1.21 0.59 -3.72 0.00 0.00 177.10 173.99 2bd9 n ASN 77 N 8.07 0.68 -0.13 -4.21 3.02 -1.26 -4.97 115.26 116.46 2bd9 n ASN 77 Ca 0.19 0.03 -0.02 0.00 -0.03 0.00 0.00 54.58 54.75 2bd9 n ASN 77 Cb 0.44 0.38 -0.01 0.00 -0.61 0.00 0.00 39.78 39.99 2bd9 n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bd9 n GLY 78 N 1.34 0.52 0.00 7.41 0.00 -1.26 -4.87 105.19 108.33 2bd9 n GLY 78 Ca 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2bd9 n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bd9 n THR 79 N -2.81 0.00 -2.34 2.61 -2.24 -1.26 -5.10 114.28 103.14 2bd9 n THR 79 Ca -0.02 -0.23 -0.37 0.00 -2.27 0.00 0.00 64.05 61.16 2bd9 n THR 79 Cb 0.12 0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 2bd9 n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bd9 s GLU 80 N -0.62 3.96 -0.02 -0.78 8.01 -1.23 -4.52 118.70 123.49 2bd9 s GLU 80 Ca 0.00 1.73 0.05 0.00 0.01 0.00 0.00 54.97 56.76 2bd9 s GLU 80 Cb 0.00 -2.53 -0.01 0.00 -4.31 0.00 0.00 34.13 27.28 2bd9 s GLU 80 CO 0.00 -0.37 -0.17 -0.65 0.01 0.00 0.00 175.26 174.07 2bd9 s GLN 81 N -2.51 1.56 -0.16 1.61 -0.21 -0.58 -4.99 119.66 114.38 2bd9 s GLN 81 Ca 0.60 -0.62 -0.01 0.00 0.02 0.00 0.00 55.36 55.35 2bd9 s GLN 81 Cb -0.28 -1.44 -0.01 0.00 1.00 0.00 0.00 33.01 32.28 2bd9 s GLN 81 CO 0.34 0.33 -0.12 0.71 -2.12 0.00 0.00 175.29 174.43 2bd9 s TYR 82 N -0.24 2.84 -0.01 0.91 1.51 -1.26 -2.10 117.35 118.99 2bd9 s TYR 82 Ca 0.03 -0.84 -0.00 0.00 -1.01 0.00 0.00 57.07 55.25 2bd9 s TYR 82 Cb -0.09 -1.91 0.01 0.00 -0.11 0.00 0.00 41.96 39.86 2bd9 s TYR 82 CO 0.00 -0.37 0.01 0.54 -1.11 0.00 0.00 175.55 174.63 2bd9 s VAL 83 N 0.73 -0.02 0.68 0.71 0.11 -0.81 -5.01 120.40 116.79 2bd9 s VAL 83 Ca -0.05 0.08 -0.15 0.00 -2.93 0.00 0.00 61.98 58.94 2bd9 s VAL 83 Cb -0.15 -0.04 0.01 0.00 -1.53 0.00 0.00 36.38 34.67 2bd9 s VAL 83 CO 0.02 0.03 1.12 -0.83 -3.33 0.00 0.00 175.10 172.11 2bd9 s GLY 84 N 0.42 2.14 -0.30 6.54 0.00 -1.26 -0.73 107.32 114.13 2bd9 s GLY 84 Ca -0.03 0.58 -0.15 0.00 0.00 0.00 0.00 44.72 45.11 2bd9 s GLY 84 CO -0.01 0.94 0.37 0.14 0.00 0.00 0.00 173.10 174.54 2bd9 s VAL 85 N -2.33 5.17 -0.10 1.40 1.01 -1.10 -1.09 120.40 123.35 2bd9 s VAL 85 Ca 0.68 0.39 0.06 0.00 0.00 0.00 0.00 61.98 63.11 2bd9 s VAL 85 Cb -0.22 -3.75 -0.24 0.00 0.00 0.00 0.00 36.38 32.18 2bd9 s VAL 85 CO 0.43 0.06 0.43 1.67 0.00 0.00 0.00 175.10 177.69 2bd9 n GLN 86 N 5.37 0.68 -3.75 2.72 7.27 0.71 -4.86 117.38 125.52 2bd9 n GLN 86 Ca -0.09 0.24 -0.12 0.00 0.07 0.00 0.00 57.00 57.10 2bd9 n GLN 86 Cb 0.50 -1.71 -0.11 0.00 2.41 0.00 0.00 30.24 31.33 2bd9 n GLN 86 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2bd9 s LYS 87 N -2.57 0.35 -0.16 3.69 2.20 -1.07 -5.00 119.74 117.18 2bd9 s LYS 87 Ca -0.14 0.50 -0.00 0.00 -0.36 0.00 0.00 55.97 55.97 2bd9 s LYS 87 Cb 0.07 0.11 -0.00 0.00 -1.51 0.00 0.00 37.83 36.50 2bd9 s LYS 87 CO 0.79 -0.08 -0.13 0.42 -0.36 0.00 0.00 175.35 175.99 2bd9 s ILE 88 N 0.50 2.81 -0.31 5.43 1.01 -1.26 -1.20 121.20 128.18 2bd9 s ILE 88 Ca -0.03 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 59.94 2bd9 s ILE 88 Cb -0.04 -2.20 0.08 0.00 0.01 0.00 0.00 42.46 40.31 2bd9 s ILE 88 CO -0.03 0.50 -0.01 -0.69 0.00 0.00 0.00 174.94 174.71 2bd9 s VAL 89 N 0.86 2.18 0.24 2.92 1.01 0.17 -5.00 120.40 122.78 2bd9 s VAL 89 Ca -0.04 -2.02 -0.15 0.00 0.00 0.00 0.00 61.98 59.77 2bd9 s VAL 89 Cb -0.15 -2.48 -0.08 0.00 0.00 0.00 0.00 36.38 33.67 2bd9 s VAL 89 CO -0.00 -0.37 0.65 -0.69 0.00 0.00 0.00 175.10 174.69 2bd9 s VAL 90 N 1.01 4.75 0.19 2.92 1.01 -1.26 -0.87 120.40 128.14 2bd9 s VAL 90 Ca 0.03 0.90 -0.33 0.00 0.00 0.00 0.00 61.98 62.58 2bd9 s VAL 90 Cb -0.19 -3.70 -0.14 0.00 0.00 0.00 0.00 36.38 32.35 2bd9 s VAL 90 CO -0.07 0.04 1.51 1.57 0.00 0.00 0.00 175.10 178.15 2bd9 n HIS 91 N 0.23 2.22 0.31 5.22 -0.00 -0.78 -4.84 115.22 117.58 2bd9 n HIS 91 Ca -0.01 0.34 0.21 0.00 0.46 0.00 0.00 57.72 58.72 2bd9 n HIS 91 Cb 0.52 -2.51 1.09 0.00 -0.12 0.00 0.00 29.99 28.98 2bd9 n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2bd9 h PRO 92 N 5.27 0.00 -0.01 1.57 0.11 -1.93 -1.94 132.00 135.06 2bd9 h PRO 92 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2bd9 h PRO 92 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2bd9 h PRO 92 CO 0.84 0.00 -0.23 0.66 -0.21 0.00 0.00 178.00 179.06 2bd9 n TYR 93 N -2.93 0.00 -1.86 0.65 0.53 -1.26 -4.94 117.16 107.35 2bd9 n TYR 93 Ca -0.03 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.44 2bd9 n TYR 93 Cb 0.07 -0.05 -0.02 0.00 -1.03 0.00 0.00 39.34 38.31 2bd9 n TYR 93 CO 0.00 0.00 0.00 -0.46 -1.02 0.00 0.00 176.86 175.38 2bd9 s TRP 94 N -2.32 2.92 -0.19 -0.72 -0.11 -0.73 -4.92 118.94 112.87 2bd9 s TRP 94 Ca 0.26 0.70 0.00 0.00 1.22 0.00 0.00 56.10 58.28 2bd9 s TRP 94 Cb 0.19 -3.99 0.05 0.00 -1.50 0.00 0.00 33.47 28.22 2bd9 s TRP 94 CO 0.47 -3.50 -0.07 1.21 -4.62 0.00 0.00 176.95 170.44 2bd9 s ASN 95 N 0.78 3.20 0.43 5.86 2.47 -1.26 -5.02 114.94 121.38 2bd9 s ASN 95 Ca 0.67 -0.83 0.15 0.00 0.42 0.00 0.00 52.86 53.26 2bd9 s ASN 95 Cb -0.46 -1.05 1.04 0.00 -1.45 0.00 0.00 41.25 39.33 2bd9 s ASN 95 CO 0.39 -0.19 1.93 0.74 -3.72 0.00 0.00 177.10 176.26 2bd9 h THR 96 N 6.44 0.82 0.00 -5.21 2.02 -1.97 -1.00 112.91 114.00 2bd9 h THR 96 Ca -0.24 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2bd9 h THR 96 Cb 1.10 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2bd9 h THR 96 CO 0.43 0.08 0.00 0.47 0.37 0.00 0.00 175.52 176.86 2bd9 n ASP 97 N -4.48 0.00 -2.94 4.18 8.00 -1.26 -4.33 116.55 115.72 2bd9 n ASP 97 Ca 0.14 -0.92 -0.14 0.00 0.71 0.00 0.00 54.79 54.58 2bd9 n ASP 97 Cb 0.50 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.61 2bd9 n ASP 97 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2bd9 n ASP 98 N -0.98 -1.28 -1.98 -2.24 -0.08 -0.38 -5.06 116.55 104.55 2bd9 n ASP 98 Ca 0.21 -3.19 -0.00 0.00 -1.51 0.00 0.00 54.79 50.30 2bd9 n ASP 98 Cb 0.09 0.76 -0.00 0.00 2.34 0.00 0.00 41.12 44.31 2bd9 n ASP 98 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2bd9 n VAL 99 N 1.03 0.20 0.00 5.18 0.31 -1.24 -4.05 118.33 119.76 2bd9 n VAL 99 Ca 0.14 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2bd9 n VAL 99 Cb 0.63 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 2bd9 n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bd9 n ALA 99 N 2.00 0.00 0.00 3.52 0.00 -1.26 -4.78 120.51 119.99 2bd9 n ALA 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bd9 n ALA 99 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 2bd9 n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bd9 n GLY 100 N 0.00 -0.56 2.50 0.00 0.00 -1.26 -4.98 105.19 100.89 2bd9 n GLY 100 Ca 0.00 -1.56 -0.20 0.00 0.00 0.00 0.00 46.02 44.27 2bd9 n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bd9 n TYR 101 N 0.00 -0.35 -2.49 1.61 4.02 -1.26 -4.61 117.16 114.09 2bd9 n TYR 101 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 2bd9 n TYR 101 Cb 0.00 -3.48 0.00 0.00 -0.02 0.00 0.00 39.34 35.84 2bd9 n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2bd9 n ASP 102 N -1.38 4.82 -3.68 7.72 2.03 -1.26 -4.43 116.55 120.37 2bd9 n ASP 102 Ca -0.21 -2.92 -0.13 0.00 0.52 0.00 0.00 54.79 52.05 2bd9 n ASP 102 Cb 0.66 -1.72 -0.09 0.00 -0.72 0.00 0.00 41.12 39.25 2bd9 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2bd9 s ILE 103 N 3.80 -0.00 0.02 5.18 2.07 -1.26 -3.86 121.20 127.14 2bd9 s ILE 103 Ca 0.52 0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.66 2bd9 s ILE 103 Cb 0.05 -0.79 0.01 0.00 0.13 0.00 0.00 42.46 41.86 2bd9 s ILE 103 CO 0.05 0.00 0.21 0.00 -1.91 0.00 0.00 174.94 173.29 2bd9 s ALA 104 N 0.36 -0.48 -0.07 1.50 0.00 -0.23 -1.86 121.76 120.98 2bd9 s ALA 104 Ca -0.01 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 51.91 2bd9 s ALA 104 Cb -0.04 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 2bd9 s ALA 104 CO -0.00 -0.29 -0.14 -0.51 0.00 0.00 0.00 175.76 174.82 2bd9 s LEU 105 N -1.68 2.72 -0.20 0.00 1.43 -0.05 -1.04 118.68 119.86 2bd9 s LEU 105 Ca -0.10 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2bd9 s LEU 105 Cb -0.04 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.62 2bd9 s LEU 105 CO -0.00 0.29 -0.13 -0.76 0.23 0.00 0.00 176.35 175.97 2bd9 s LEU 106 N -0.38 2.45 -0.20 1.79 1.43 0.79 -0.65 118.68 123.90 2bd9 s LEU 106 Ca 0.04 -0.54 -0.23 0.00 -1.03 0.00 0.00 54.13 52.37 2bd9 s LEU 106 Cb -0.12 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 2bd9 s LEU 106 CO 0.02 -0.00 0.76 -0.60 0.23 0.00 0.00 176.35 176.76 2bd9 s ARG 107 N 1.35 4.23 0.39 1.70 3.52 -0.34 -0.95 118.95 128.85 2bd9 s ARG 107 Ca 0.05 0.85 -0.23 0.00 -0.13 0.00 0.00 55.73 56.27 2bd9 s ARG 107 Cb -0.14 -3.60 -0.10 0.00 -1.56 0.00 0.00 34.95 29.56 2bd9 s ARG 107 CO -0.09 -0.35 0.97 -0.51 -0.81 0.00 0.00 175.30 174.52 2bd9 s LEU 108 N 2.27 4.11 0.47 -0.88 1.43 0.47 -0.21 118.68 126.34 2bd9 s LEU 108 Ca 0.34 1.83 0.20 0.00 -1.03 0.00 0.00 54.13 55.46 2bd9 s LEU 108 Cb -0.16 -4.29 1.17 0.00 0.03 0.00 0.00 46.19 42.94 2bd9 s LEU 108 CO 0.10 -0.32 2.01 0.00 0.23 0.00 0.00 176.35 178.37 2bd9 h ALA 109 N 2.43 1.48 -2.51 4.21 0.00 -1.44 -3.43 119.26 120.00 2bd9 h ALA 109 Ca -0.48 -0.16 -0.23 0.00 0.00 0.00 0.00 54.91 54.04 2bd9 h ALA 109 Cb 1.19 -0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.79 2bd9 h ALA 109 CO 0.62 0.22 -0.71 -0.65 0.00 0.00 0.00 179.25 178.74 2bd9 s GLN 110 N -4.39 0.73 0.02 0.00 1.11 -1.26 -5.04 119.66 110.83 2bd9 s GLN 110 Ca -0.03 -1.16 -0.30 0.00 0.01 0.00 0.00 55.36 53.88 2bd9 s GLN 110 Cb 0.14 -0.20 -0.04 0.00 -1.01 0.00 0.00 33.01 31.91 2bd9 s GLN 110 CO 0.65 -0.01 1.05 -1.12 0.01 0.00 0.00 175.29 175.88 2bd9 s SER 111 N -2.60 7.27 0.58 5.90 0.01 -1.26 -4.63 113.70 118.96 2bd9 s SER 111 Ca 0.05 1.78 -0.11 0.00 1.31 0.00 0.00 55.95 58.99 2bd9 s SER 111 Cb 0.01 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 2bd9 s SER 111 CO -0.04 -0.33 0.97 0.68 0.41 0.00 0.00 173.24 174.94 2bd9 s VAL 112 N 1.02 4.73 -0.12 3.43 -7.23 -0.18 -4.98 120.40 117.08 2bd9 s VAL 112 Ca 0.54 0.79 -0.20 0.00 -1.81 0.00 0.00 61.98 61.30 2bd9 s VAL 112 Cb -0.24 -3.85 -0.04 0.00 0.56 0.00 0.00 36.38 32.82 2bd9 s VAL 112 CO 0.28 -1.02 0.56 -0.89 -0.31 0.00 0.00 175.10 173.72 2bd9 s THR 113 N -3.01 5.13 0.17 5.32 2.01 -1.26 -4.88 115.64 119.11 2bd9 s THR 113 Ca 0.54 1.11 -0.29 0.00 0.31 0.00 0.00 61.69 63.36 2bd9 s THR 113 Cb -0.11 -3.89 -0.07 0.00 0.01 0.00 0.00 72.50 68.44 2bd9 s THR 113 CO 0.49 0.27 0.91 -0.76 -0.69 0.00 0.00 174.62 174.84 2bd9 s LEU 114 N 0.90 4.57 0.00 4.42 1.43 -1.26 -4.77 118.68 123.96 2bd9 s LEU 114 Ca 0.29 1.81 0.00 0.00 -1.03 0.00 0.00 54.13 55.20 2bd9 s LEU 114 Cb -0.16 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.53 2bd9 s LEU 114 CO 0.12 0.07 0.00 -0.46 0.23 0.00 0.00 176.35 176.31 2bd9 n ASN 115 N 2.10 0.00 0.27 2.29 0.23 -0.34 -4.95 115.26 114.86 2bd9 n ASN 115 Ca -0.01 -0.23 0.15 0.00 -0.53 0.00 0.00 54.58 53.96 2bd9 n ASN 115 Cb 0.48 0.00 0.87 0.00 -2.08 0.00 0.00 39.78 39.05 2bd9 n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2bd9 h SER 116 N 0.00 0.00 -0.00 0.53 0.02 -2.00 -2.79 113.55 109.30 2bd9 h SER 116 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bd9 h SER 116 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2bd9 h SER 116 CO 0.00 0.00 -0.77 -1.22 -1.14 0.00 0.00 176.83 173.70 2bd9 n TYR 117 N -3.89 0.00 -3.68 3.45 4.02 -1.26 -4.82 117.16 110.98 2bd9 n TYR 117 Ca -0.02 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.60 2bd9 n TYR 117 Cb 0.16 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.31 2bd9 n TYR 117 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2bd9 s VAL 118 N -2.65 0.27 0.06 -0.72 1.01 -1.05 -3.75 120.40 113.56 2bd9 s VAL 118 Ca 0.10 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 2bd9 s VAL 118 Cb 0.15 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 2bd9 s VAL 118 CO 0.71 -0.27 0.10 -1.10 0.00 0.00 0.00 175.10 174.53 2bd9 s GLN 119 N 1.97 0.69 0.27 2.72 -1.52 -0.86 -1.20 119.66 121.73 2bd9 s GLN 119 Ca 0.01 -0.94 -0.30 0.00 -1.95 0.00 0.00 55.36 52.18 2bd9 s GLN 119 Cb -0.17 0.27 -0.09 0.00 -0.22 0.00 0.00 33.01 32.80 2bd9 s GLN 119 CO -0.10 -0.18 1.05 -0.51 -0.25 0.00 0.00 175.29 175.29 2bd9 s LEU 120 N -2.59 4.58 0.23 2.90 1.43 -1.26 -3.37 118.68 120.60 2bd9 s LEU 120 Ca 0.02 2.17 -0.30 0.00 -1.03 0.00 0.00 54.13 54.98 2bd9 s LEU 120 Cb 0.03 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.54 2bd9 s LEU 120 CO -0.08 -0.04 1.05 -0.83 0.23 0.00 0.00 176.35 176.68 2bd9 s GLY 121 N -0.98 3.01 0.03 -3.19 0.00 0.37 -4.83 107.32 101.73 2bd9 s GLY 121 Ca 0.43 0.79 -0.28 0.00 0.00 0.00 0.00 44.72 45.66 2bd9 s GLY 121 CO 0.38 1.47 0.89 0.14 0.00 0.00 0.00 173.10 175.99 2bd9 s VAL 122 N -0.82 4.77 0.09 1.40 1.01 -1.26 -4.79 120.40 120.79 2bd9 s VAL 122 Ca 0.45 1.89 0.03 0.00 0.00 0.00 0.00 61.98 64.35 2bd9 s VAL 122 Cb -0.29 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 2bd9 s VAL 122 CO 0.36 0.26 0.12 -0.76 0.00 0.00 0.00 175.10 175.08 2bd9 s LEU 123 N 0.50 3.93 0.82 3.92 1.43 -1.26 -0.43 118.68 127.58 2bd9 s LEU 123 Ca 0.46 0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.48 2bd9 s LEU 123 Cb -0.21 -2.59 0.08 0.00 0.03 0.00 0.00 46.19 43.51 2bd9 s LEU 123 CO 0.26 0.16 1.11 -2.16 0.23 0.00 0.00 176.35 175.95 2bd9 s PRO 124 N -2.51 1.88 0.45 1.29 0.04 -1.26 -4.91 135.00 129.98 2bd9 s PRO 124 Ca 0.31 0.55 -0.24 0.00 0.04 0.00 0.00 61.00 61.66 2bd9 s PRO 124 Cb -0.12 -1.90 -0.08 0.00 0.04 0.00 0.00 34.50 32.44 2bd9 s PRO 124 CO 0.24 -1.75 1.21 -0.98 0.04 0.00 0.00 177.00 175.76 2bd9 s ARG 125 N -5.19 3.80 0.16 4.56 3.03 -1.26 -4.81 118.95 119.24 2bd9 s ARG 125 Ca 0.61 1.91 -0.33 0.00 2.03 0.00 0.00 55.73 59.95 2bd9 s ARG 125 Cb -0.14 -2.52 -0.16 0.00 -1.03 0.00 0.00 34.95 31.10 2bd9 s ARG 125 CO 0.54 -0.56 1.05 0.00 -1.13 0.00 0.00 175.30 175.20 2bd9 n ALA 126 N -0.30 -1.46 -0.40 7.88 0.00 -1.26 -2.23 120.51 122.73 2bd9 n ALA 126 Ca 0.06 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2bd9 n ALA 126 Cb 0.47 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 17.99 2bd9 n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bd9 n GLY 127 N 1.90 1.81 3.71 0.00 0.00 0.55 -5.00 105.19 108.17 2bd9 n GLY 127 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2bd9 n GLY 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bd9 s THR 128 N -3.26 2.71 -0.08 2.61 2.01 -0.95 -4.99 115.64 113.70 2bd9 s THR 128 Ca 0.00 0.46 0.05 0.00 0.31 0.00 0.00 61.69 62.51 2bd9 s THR 128 Cb 0.00 -3.30 -0.01 0.00 0.01 0.00 0.00 72.50 69.20 2bd9 s THR 128 CO 0.00 0.03 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.10 2bd9 s ILE 129 N 1.42 2.26 0.26 1.82 -1.09 -1.26 -4.77 121.20 119.84 2bd9 s ILE 129 Ca 0.71 -0.98 -0.24 0.00 -2.23 0.00 0.00 60.65 57.91 2bd9 s ILE 129 Cb -0.43 -1.85 -0.09 0.00 -1.58 0.00 0.00 42.46 38.51 2bd9 s ILE 129 CO 0.31 0.56 0.83 -0.76 -1.23 0.00 0.00 174.94 174.66 2bd9 s LEU 130 N -0.01 4.40 0.64 2.97 1.43 -1.26 -5.04 118.68 121.81 2bd9 s LEU 130 Ca -0.07 1.65 -0.18 0.00 -1.03 0.00 0.00 54.13 54.50 2bd9 s LEU 130 Cb -0.15 -3.72 -0.01 0.00 0.03 0.00 0.00 46.19 42.34 2bd9 s LEU 130 CO 0.05 0.02 1.26 0.00 0.23 0.00 0.00 176.35 177.92 2bd9 s ALA 131 N -1.49 2.39 0.55 4.21 0.00 -1.26 -4.91 121.76 121.25 2bd9 s ALA 131 Ca 0.45 1.13 -0.19 0.00 0.00 0.00 0.00 51.96 53.34 2bd9 s ALA 131 Cb -0.19 -3.52 -0.08 0.00 0.00 0.00 0.00 23.12 19.33 2bd9 s ALA 131 CO 0.23 -1.51 0.70 -1.71 0.00 0.00 0.00 175.76 173.48 2bd9 n ASN 132 N -1.91 -0.26 -1.74 0.00 5.15 -1.26 -2.60 115.26 112.65 2bd9 n ASN 132 Ca 0.15 0.81 -0.18 0.00 -0.60 0.00 0.00 54.58 54.76 2bd9 n ASN 132 Cb 0.49 -1.25 -0.04 0.00 -0.53 0.00 0.00 39.78 38.45 2bd9 n ASN 132 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2bd9 n ASN 133 N 0.23 -5.23 -4.75 1.20 5.15 0.14 -4.93 115.26 107.08 2bd9 n ASN 133 Ca 0.12 0.21 -0.41 0.00 -0.60 0.00 0.00 54.58 53.90 2bd9 n ASN 133 Cb 0.46 -4.31 -0.03 0.00 -0.53 0.00 0.00 39.78 35.37 2bd9 n ASN 133 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2bd9 s SER 134 N -2.49 6.96 -0.11 1.20 0.01 -1.07 -4.62 113.70 113.58 2bd9 s SER 134 Ca 0.00 2.40 -0.29 0.00 1.31 0.00 0.00 55.95 59.37 2bd9 s SER 134 Cb 0.00 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.56 2bd9 s SER 134 CO 0.00 -0.45 1.77 -2.16 0.41 0.00 0.00 173.24 172.81 2bd9 s PRO 135 N -0.63 3.92 0.07 12.44 0.04 -1.26 -1.00 135.00 148.58 2bd9 s PRO 135 Ca 0.53 2.08 0.01 0.00 0.04 0.00 0.00 61.00 63.66 2bd9 s PRO 135 Cb -0.36 -4.08 -0.04 0.00 0.04 0.00 0.00 34.50 30.06 2bd9 s PRO 135 CO 0.41 -1.17 -0.06 0.00 0.04 0.00 0.00 177.00 176.22 2bd9 s TYR 137 N -3.08 2.61 0.09 0.00 1.51 0.51 0.27 117.35 119.26 2bd9 s TYR 137 Ca 0.05 -1.05 -0.17 0.00 -1.01 0.00 0.00 57.07 54.89 2bd9 s TYR 137 Cb 0.02 -1.75 -0.07 0.00 -0.11 0.00 0.00 41.96 40.05 2bd9 s TYR 137 CO -0.04 -0.43 0.53 -1.50 -1.11 0.00 0.00 175.55 173.00 2bd9 s ILE 138 N 0.43 4.83 0.10 2.71 2.07 -0.60 -0.19 121.20 130.56 2bd9 s ILE 138 Ca -0.16 1.01 0.04 0.00 -1.41 0.00 0.00 60.65 60.14 2bd9 s ILE 138 Cb -0.17 -3.81 -0.04 0.00 0.13 0.00 0.00 42.46 38.57 2bd9 s ILE 138 CO 0.07 0.45 -0.12 0.42 -1.91 0.00 0.00 174.94 173.85 2bd9 s THR 139 N -1.23 1.06 0.00 4.00 -4.23 -1.22 -1.25 115.64 112.77 2bd9 s THR 139 Ca 0.31 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 2bd9 s THR 139 Cb -0.17 -1.36 0.00 0.00 1.34 0.00 0.00 72.50 72.31 2bd9 s THR 139 CO 0.18 -0.48 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 2bd9 n GLY 140 N 0.65 1.89 1.52 3.99 0.00 -0.67 -4.53 105.19 108.03 2bd9 n GLY 140 Ca -0.17 -1.08 0.09 0.00 0.00 0.00 0.00 46.02 44.87 2bd9 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bd9 n TRP 141 N -0.91 1.46 -0.98 1.61 8.01 -1.26 -2.06 117.44 123.31 2bd9 n TRP 141 Ca 0.00 -0.64 -0.30 0.00 -1.31 0.00 0.00 57.50 55.25 2bd9 n TRP 141 Cb 0.00 -0.27 0.25 0.00 -2.01 0.00 0.00 31.31 29.28 2bd9 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2bd9 s GLY 142 N -0.99 1.56 0.39 6.99 0.00 -1.25 -1.62 107.32 112.41 2bd9 s GLY 142 Ca 0.49 -0.94 -0.25 0.00 0.00 0.00 0.00 44.72 44.02 2bd9 s GLY 142 CO 0.22 -0.03 1.09 1.04 0.00 0.00 0.00 173.10 175.43 2bd9 n LEU 143 N -4.90 2.89 -0.24 0.66 4.77 0.42 -2.55 117.00 118.05 2bd9 n LEU 143 Ca 0.13 1.09 0.12 0.00 -0.03 0.00 0.00 56.01 57.32 2bd9 n LEU 143 Cb 0.60 -1.39 0.23 0.00 -2.33 0.00 0.00 43.42 40.52 2bd9 n LEU 143 CO 0.45 -1.19 0.48 0.35 -1.33 0.00 0.00 177.39 176.14 2bd9 n THR 144 N -0.24 0.00 -3.83 -5.08 -2.24 -0.82 -0.95 114.28 101.11 2bd9 n THR 144 Ca 0.08 -0.13 -0.10 0.00 -2.27 0.00 0.00 64.05 61.64 2bd9 n THR 144 Cb 0.38 0.62 -0.08 0.00 -2.10 0.00 0.00 70.33 69.15 2bd9 n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2bd9 s ARG 145 N -2.62 0.74 0.15 -0.78 0.52 -1.26 -4.22 118.95 111.47 2bd9 s ARG 145 Ca 0.19 -0.68 -0.34 0.00 -0.52 0.00 0.00 55.73 54.38 2bd9 s ARG 145 Cb 0.18 0.31 -0.15 0.00 0.52 0.00 0.00 34.95 35.81 2bd9 s ARG 145 CO 0.59 -0.22 1.47 2.41 0.02 0.00 0.00 175.30 179.57 2bd9 n THR 147 N 0.52 0.14 -2.75 0.02 -1.04 -1.26 -1.32 114.28 108.59 2bd9 n THR 147 Ca -0.18 -0.03 -0.18 0.00 -2.04 0.00 0.00 64.05 61.61 2bd9 n THR 147 Cb 0.60 -1.29 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 2bd9 n THR 147 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2bd9 n ASN 148 N 2.96 -4.66 0.00 8.00 3.02 -1.26 -4.96 115.26 118.36 2bd9 n ASN 148 Ca 0.17 -0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 2bd9 n ASN 148 Cb 0.26 -3.87 0.00 0.00 -0.61 0.00 0.00 39.78 35.56 2bd9 n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bd9 n GLY 149 N -1.07 2.19 3.22 7.41 0.00 -0.43 -5.14 105.19 111.37 2bd9 n GLY 149 Ca -0.13 -1.77 -0.16 0.00 0.00 0.00 0.00 46.02 43.97 2bd9 n GLY 149 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bd9 s GLN 150 N 4.78 0.97 0.63 1.61 -2.07 -1.26 -4.92 119.66 119.41 2bd9 s GLN 150 Ca 0.00 -1.27 -0.18 0.00 -1.82 0.00 0.00 55.36 52.09 2bd9 s GLN 150 Cb 0.00 -0.69 -0.04 0.00 -1.09 0.00 0.00 33.01 31.20 2bd9 s GLN 150 CO 0.00 0.11 0.98 1.28 -1.32 0.00 0.00 175.29 176.34 2bd9 n LEU 151 N 0.33 3.88 -4.76 2.60 4.77 -1.26 -1.95 117.00 120.60 2bd9 n LEU 151 Ca -0.14 0.78 -0.39 0.00 -0.03 0.00 0.00 56.01 56.22 2bd9 n LEU 151 Cb 0.58 -1.40 -0.05 0.00 -2.33 0.00 0.00 43.42 40.22 2bd9 n LEU 151 CO 0.28 -1.85 0.74 0.00 -1.33 0.00 0.00 177.39 175.23 2bd9 s ALA 152 N -1.55 3.31 0.10 -1.18 0.00 -0.64 -4.81 121.76 116.99 2bd9 s ALA 152 Ca 0.77 0.77 -0.12 0.00 0.00 0.00 0.00 51.96 53.38 2bd9 s ALA 152 Cb -0.40 -3.28 -0.15 0.00 0.00 0.00 0.00 23.12 19.29 2bd9 s ALA 152 CO 0.46 -0.08 1.30 1.96 0.00 0.00 0.00 175.76 179.40 2bd9 h GLN 153 N 3.54 0.75 -6.39 0.00 4.20 -1.93 -3.46 115.11 111.82 2bd9 h GLN 153 Ca -0.47 -0.64 -0.62 0.00 0.06 0.00 0.00 58.65 56.98 2bd9 h GLN 153 Cb 1.21 0.14 -0.12 0.00 0.30 0.00 0.00 27.48 29.01 2bd9 h GLN 153 CO 0.66 1.25 -0.68 0.95 -0.67 0.00 0.00 178.83 180.33 2bd9 s THR 154 N -3.67 3.59 0.18 -0.54 -4.23 -1.26 -0.29 115.64 109.42 2bd9 s THR 154 Ca -0.10 -1.41 -0.32 0.00 -1.18 0.00 0.00 61.69 58.69 2bd9 s THR 154 Cb 0.08 -2.77 -0.11 0.00 1.34 0.00 0.00 72.50 71.04 2bd9 s THR 154 CO 0.90 -0.06 1.74 -0.22 -0.54 0.00 0.00 174.62 176.45 2bd9 s LEU 155 N -2.76 4.38 0.16 4.79 2.96 -0.61 -4.83 118.68 122.78 2bd9 s LEU 155 Ca 0.26 2.81 0.05 0.00 -0.22 0.00 0.00 54.13 57.03 2bd9 s LEU 155 Cb -0.10 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 2bd9 s LEU 155 CO 0.17 -0.97 0.12 -1.10 -1.32 0.00 0.00 176.35 173.25 2bd9 s GLN 156 N 1.69 2.85 0.05 1.98 -1.52 -0.87 -0.49 119.66 123.34 2bd9 s GLN 156 Ca 0.76 -0.89 0.04 0.00 -1.95 0.00 0.00 55.36 53.32 2bd9 s GLN 156 Cb -0.48 -2.62 -0.02 0.00 -0.22 0.00 0.00 33.01 29.67 2bd9 s GLN 156 CO 0.33 0.48 -0.11 1.14 -0.25 0.00 0.00 175.29 176.88 2bd9 s GLN 157 N -3.08 0.72 0.00 2.91 -2.07 0.60 -1.68 119.66 117.07 2bd9 s GLN 157 Ca 0.31 -0.77 0.02 0.00 -1.82 0.00 0.00 55.36 53.09 2bd9 s GLN 157 Cb -0.10 -0.64 -0.01 0.00 -1.09 0.00 0.00 33.01 31.17 2bd9 s GLN 157 CO 0.23 0.15 -0.05 0.00 -1.32 0.00 0.00 175.29 174.29 2bd9 s ALA 158 N -1.10 0.42 -0.27 2.60 0.00 -0.38 0.01 121.76 123.04 2bd9 s ALA 158 Ca -0.03 -0.26 -0.29 0.00 0.00 0.00 0.00 51.96 51.38 2bd9 s ALA 158 Cb -0.09 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.95 2bd9 s ALA 158 CO 0.01 0.09 1.08 -0.47 0.00 0.00 0.00 175.76 176.47 2bd9 s TYR 159 N -0.23 3.19 -0.35 0.00 5.04 -1.26 -1.55 117.35 122.19 2bd9 s TYR 159 Ca 0.01 1.28 -0.01 0.00 -2.44 0.00 0.00 57.07 55.92 2bd9 s TYR 159 Cb -0.03 -3.51 0.12 0.00 0.35 0.00 0.00 41.96 38.89 2bd9 s TYR 159 CO -0.00 -0.75 0.16 -0.51 -1.34 0.00 0.00 175.55 173.11 2bd9 s LEU 160 N 3.49 1.70 0.44 6.97 1.43 0.14 -4.96 118.68 127.89 2bd9 s LEU 160 Ca 0.46 -1.94 -0.23 0.00 -1.03 0.00 0.00 54.13 51.39 2bd9 s LEU 160 Cb -0.14 -0.69 -0.08 0.00 0.03 0.00 0.00 46.19 45.31 2bd9 s LEU 160 CO 0.12 -0.36 1.15 -2.16 0.23 0.00 0.00 176.35 175.32 2bd9 s PRO 161 N 1.28 3.87 0.68 1.29 0.04 -1.26 -3.48 135.00 137.42 2bd9 s PRO 161 Ca 0.14 1.74 -0.15 0.00 0.04 0.00 0.00 61.00 62.77 2bd9 s PRO 161 Cb -0.20 -2.47 0.01 0.00 0.04 0.00 0.00 34.50 31.88 2bd9 s PRO 161 CO -0.15 -0.45 1.13 0.95 0.04 0.00 0.00 177.00 178.52 2bd9 s THR 162 N -1.55 3.02 -0.20 1.26 -4.23 -0.17 -1.26 115.64 112.51 2bd9 s THR 162 Ca 0.62 0.47 0.01 0.00 -1.18 0.00 0.00 61.69 61.61 2bd9 s THR 162 Cb -0.28 -2.99 0.04 0.00 1.34 0.00 0.00 72.50 70.61 2bd9 s THR 162 CO 0.34 -0.29 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.31 2bd9 s VAL 163 N -2.28 1.79 0.91 2.29 1.01 0.16 -0.69 120.40 123.60 2bd9 s VAL 163 Ca 0.68 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 2bd9 s VAL 163 Cb -0.22 -1.80 0.14 0.00 0.00 0.00 0.00 36.38 34.50 2bd9 s VAL 163 CO 0.43 0.24 1.09 1.51 0.00 0.00 0.00 175.10 178.37 2bd9 s ASP 164 N 1.34 3.31 0.25 3.32 1.47 -1.26 -4.09 116.67 121.01 2bd9 s ASP 164 Ca -0.00 1.49 -0.03 0.00 1.18 0.00 0.00 52.55 55.19 2bd9 s ASP 164 Cb -0.16 -2.17 0.45 0.00 -0.34 0.00 0.00 42.92 40.71 2bd9 s ASP 164 CO -0.09 -2.74 1.78 0.22 0.68 0.00 0.00 175.17 175.02 2bd9 h TYR 165 N -1.62 0.75 -0.37 2.11 3.20 -1.94 0.19 116.97 119.30 2bd9 h TYR 165 Ca -0.50 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.42 2bd9 h TYR 165 Cb 1.29 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.32 2bd9 h TYR 165 CO 0.41 0.23 0.20 0.00 -1.64 0.00 0.00 178.16 177.36 2bd9 h ALA 166 N 1.50 0.46 -0.10 1.82 0.00 -1.97 -0.33 119.26 120.64 2bd9 h ALA 166 Ca 0.42 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.27 2bd9 h ALA 166 Cb 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2bd9 h ALA 166 CO -0.31 -0.16 -0.21 0.82 0.00 0.00 0.00 179.25 179.39 2bd9 h ILE 167 N 0.41 1.40 -0.02 0.00 2.04 -1.75 -3.32 117.51 116.26 2bd9 h ILE 167 Ca 0.15 -1.51 -0.04 0.00 1.00 0.00 0.00 64.86 64.47 2bd9 h ILE 167 Cb 0.04 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2bd9 h ILE 167 CO -0.09 0.43 -0.17 0.00 0.00 0.00 0.00 178.15 178.32 2bd9 n SER 169 N -4.32 6.99 0.00 0.00 3.41 -0.15 -0.86 113.62 118.70 2bd9 n SER 169 Ca -0.02 -3.44 0.00 0.00 -0.26 0.00 0.00 58.87 55.15 2bd9 n SER 169 Cb 0.25 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 62.93 2bd9 n SER 169 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bd9 n SER 170 N 1.12 0.00 0.00 4.04 3.41 -1.26 -3.38 113.62 117.55 2bd9 n SER 170 Ca 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 2bd9 n SER 170 Cb 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2bd9 n SER 170 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2bd9 n TYR 171 N 0.00 0.00 0.91 7.33 4.02 -1.26 -4.85 117.16 123.31 2bd9 n TYR 171 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.99 2bd9 n TYR 171 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.26 2bd9 n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 2bd9 n TRP 172 N 0.00 0.02 -3.30 -0.72 7.02 -0.04 -4.85 117.44 115.57 2bd9 n TRP 172 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2bd9 n TRP 172 Cb 0.00 -0.09 0.00 0.00 -2.42 0.00 0.00 31.31 28.80 2bd9 n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2bd9 n GLY 173 N 1.48 2.81 0.00 6.99 0.00 -1.22 -2.39 105.19 112.86 2bd9 n GLY 173 Ca 0.04 -0.30 0.12 0.00 0.00 0.00 0.00 46.02 45.87 2bd9 n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bd9 n SER 174 N 1.13 0.00 -0.05 1.61 3.41 -1.26 -3.21 113.62 115.24 2bd9 n SER 174 Ca 0.00 0.03 -0.06 0.00 -0.26 0.00 0.00 58.87 58.58 2bd9 n SER 174 Cb 0.00 -0.32 0.14 0.00 -0.26 0.00 0.00 64.21 63.78 2bd9 n SER 174 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2bd9 h THR 175 N 0.00 1.26 -3.47 6.66 2.02 -1.84 -3.42 112.91 114.13 2bd9 h THR 175 Ca 0.00 -1.24 -0.54 0.00 0.77 0.00 0.00 66.41 65.40 2bd9 h THR 175 Cb 0.25 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 2bd9 h THR 175 CO 0.00 0.41 0.14 -0.69 0.37 0.00 0.00 175.52 175.75 2bd9 s VAL 176 N -4.64 4.47 0.37 3.16 1.01 -1.20 -4.73 120.40 118.83 2bd9 s VAL 176 Ca -0.08 1.62 0.08 0.00 0.00 0.00 0.00 61.98 63.59 2bd9 s VAL 176 Cb 0.14 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 2bd9 s VAL 176 CO 0.81 0.51 0.10 -0.54 0.00 0.00 0.00 175.10 175.99 2bd9 s LYS 177 N -1.02 2.19 0.45 2.72 -0.14 -1.26 -4.89 119.74 117.79 2bd9 s LYS 177 Ca 0.35 -1.76 0.30 0.00 -1.36 0.00 0.00 55.97 53.50 2bd9 s LYS 177 Cb -0.22 -1.99 1.24 0.00 -1.68 0.00 0.00 37.83 35.18 2bd9 s LYS 177 CO 0.25 0.02 1.89 -0.97 -0.76 0.00 0.00 175.35 175.78 2bd9 h ASN 178 N 1.60 0.00 0.00 2.83 -1.24 -1.98 -1.50 115.58 115.29 2bd9 h ASN 178 Ca -0.43 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.58 2bd9 h ASN 178 Cb 1.25 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.30 2bd9 h ASN 178 CO 0.68 0.00 0.00 -1.54 -1.29 0.00 0.00 177.43 175.28 2bd9 n SER 179 N -2.79 0.19 -4.37 1.15 3.41 -1.26 -4.84 113.62 105.10 2bd9 n SER 179 Ca 0.01 -1.93 -0.20 0.00 -0.26 0.00 0.00 58.87 56.49 2bd9 n SER 179 Cb 0.28 -0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 64.03 2bd9 n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2bd9 s MET 180 N -1.81 1.41 -0.09 4.33 -1.94 -0.57 -1.02 119.30 119.61 2bd9 s MET 180 Ca 0.00 -1.62 0.04 0.00 -1.71 0.00 0.00 55.69 52.39 2bd9 s MET 180 Cb 0.00 -1.27 -0.01 0.00 2.01 0.00 0.00 34.83 35.56 2bd9 s MET 180 CO 0.00 0.22 -0.22 0.08 -0.01 0.00 0.00 175.02 175.09 2bd9 s VAL 181 N -2.84 2.27 -0.09 -6.03 1.01 0.67 -4.67 120.40 110.73 2bd9 s VAL 181 Ca 0.24 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 2bd9 s VAL 181 Cb -0.02 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 2bd9 s VAL 181 CO 0.09 0.56 0.06 0.00 0.00 0.00 0.00 175.10 175.80 2bd9 s ALA 183 N -0.97 -0.19 0.00 0.00 0.00 -0.42 -0.66 121.76 119.51 2bd9 s ALA 183 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.08 2bd9 s ALA 183 Cb -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 22.99 2bd9 s ALA 183 CO 0.04 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.09 2bd9 n GLY 184 N 2.25 0.89 1.20 0.00 0.00 -0.39 -1.22 105.19 107.92 2bd9 n GLY 184 Ca -0.18 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2bd9 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bd9 n GLY 185 N 0.00 0.69 0.08 -0.02 0.00 -1.26 -4.65 105.19 100.03 2bd9 n GLY 185 Ca 0.00 -0.06 0.16 0.00 0.00 0.00 0.00 46.02 46.12 2bd9 n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bd9 n ASP 186 N 0.11 0.26 0.00 1.61 3.85 -1.26 -1.42 116.55 119.69 2bd9 n ASP 186 Ca 0.00 -1.09 0.00 0.00 -0.71 0.00 0.00 54.79 52.99 2bd9 n ASP 186 Cb 0.00 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 2bd9 n ASP 186 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2bd9 n GLY 187 N 1.03 1.01 0.88 6.12 0.00 -1.26 -4.79 105.19 108.18 2bd9 n GLY 187 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2bd9 n GLY 187 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bd9 n VAL 188 N -2.00 0.00 -4.89 1.61 0.31 -1.26 -4.57 118.33 107.53 2bd9 n VAL 188 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 2bd9 n VAL 188 Cb 0.00 -1.26 -0.14 0.00 -0.91 0.00 0.00 33.84 31.53 2bd9 n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2bd9 s ARG 188 N -1.99 2.85 0.11 5.55 0.52 -1.26 -3.70 118.95 121.03 2bd9 s ARG 188 Ca 0.00 -0.71 -0.26 0.00 -0.52 0.00 0.00 55.73 54.24 2bd9 s ARG 188 Cb 0.00 -2.45 0.07 0.00 0.52 0.00 0.00 34.95 33.09 2bd9 s ARG 188 CO 0.00 0.44 0.85 -1.54 0.02 0.00 0.00 175.30 175.07 2bd9 s SER 189 N -0.25 -0.31 0.87 0.23 1.04 -0.76 -4.28 113.70 110.24 2bd9 s SER 189 Ca 0.01 -0.23 -0.11 0.00 0.48 0.00 0.00 55.95 56.11 2bd9 s SER 189 Cb -0.13 0.49 0.11 0.00 0.10 0.00 0.00 66.02 66.60 2bd9 s SER 189 CO 0.03 -0.86 1.10 -0.83 0.98 0.00 0.00 173.24 173.66 2bd9 s GLY 190 N -2.75 1.65 0.29 7.32 0.00 -1.26 -0.76 107.32 111.81 2bd9 s GLY 190 Ca 0.08 0.23 -0.11 0.00 0.00 0.00 0.00 44.72 44.92 2bd9 s GLY 190 CO -0.03 0.65 0.52 0.00 0.00 0.00 0.00 173.10 174.24 2bd9 n GLN 192 N -0.45 1.79 0.00 0.00 3.00 -1.26 -1.35 117.38 119.11 2bd9 n GLN 192 Ca -0.02 0.64 0.00 0.00 -0.01 0.00 0.00 57.00 57.61 2bd9 n GLN 192 Cb 0.61 -2.25 0.00 0.00 0.00 0.00 0.00 30.24 28.60 2bd9 n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bd9 n GLY 193 N 2.18 1.23 0.10 1.08 0.00 -1.26 -0.43 105.19 108.09 2bd9 n GLY 193 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.24 2bd9 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bd9 n ASP 194 N 0.00 0.74 -4.41 1.61 8.00 -0.45 -3.75 116.55 118.28 2bd9 n ASP 194 Ca 0.00 0.29 -0.51 0.00 0.71 0.00 0.00 54.79 55.28 2bd9 n ASP 194 Cb 0.00 0.60 -0.04 0.00 -0.02 0.00 0.00 41.12 41.65 2bd9 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2bd9 n SER 195 N -2.66 -0.90 0.00 -2.24 7.64 -1.26 -1.38 113.62 112.82 2bd9 n SER 195 Ca -0.03 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.99 2bd9 n SER 195 Cb 0.61 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 2bd9 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bd9 n GLY 196 N 1.85 2.68 3.86 0.23 0.00 0.40 -0.60 105.19 113.61 2bd9 n GLY 196 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2bd9 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bd9 s GLY 197 N -1.86 1.72 0.39 -0.02 0.00 -0.48 -3.06 107.32 104.01 2bd9 s GLY 197 Ca 0.00 -1.10 -0.15 0.00 0.00 0.00 0.00 44.72 43.47 2bd9 s GLY 197 CO 0.00 -0.33 0.81 2.56 0.00 0.00 0.00 173.10 176.14 2bd9 s PRO 198 N -5.76 3.97 -0.23 2.90 0.04 -1.26 -0.80 135.00 133.87 2bd9 s PRO 198 Ca 0.72 0.72 -0.03 0.00 0.04 0.00 0.00 61.00 62.45 2bd9 s PRO 198 Cb -0.06 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2bd9 s PRO 198 CO 0.53 0.02 -0.04 -1.17 0.04 0.00 0.00 177.00 176.38 2bd9 s LEU 199 N -3.39 2.98 -0.26 -3.56 2.96 -0.56 -3.42 118.68 113.43 2bd9 s LEU 199 Ca 0.55 -0.51 -0.10 0.00 -0.22 0.00 0.00 54.13 53.85 2bd9 s LEU 199 Cb -0.10 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 2bd9 s LEU 199 CO 0.22 -0.05 0.16 -1.00 -1.32 0.00 0.00 176.35 174.36 2bd9 s HIS 200 N 1.45 3.22 -0.03 5.38 3.76 0.73 -1.31 115.29 128.49 2bd9 s HIS 200 Ca 0.05 0.05 0.07 0.00 -0.15 0.00 0.00 55.06 55.08 2bd9 s HIS 200 Cb -0.15 -2.31 -0.02 0.00 1.11 0.00 0.00 32.58 31.21 2bd9 s HIS 200 CO -0.04 -0.12 -0.25 0.00 -0.85 0.00 0.00 174.74 173.48 2bd9 s LEU 202 N -0.47 3.86 -0.11 0.00 2.96 -1.16 -1.30 118.68 122.46 2bd9 s LEU 202 Ca 0.06 1.09 -0.01 0.00 -0.22 0.00 0.00 54.13 55.05 2bd9 s LEU 202 Cb -0.11 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.07 2bd9 s LEU 202 CO 0.00 -1.05 -0.04 -0.69 -1.32 0.00 0.00 176.35 173.25 2bd9 s VAL 203 N 4.22 0.78 -1.53 1.68 1.01 -0.03 -4.85 120.40 121.69 2bd9 s VAL 203 Ca 0.53 -0.22 -0.11 0.00 0.00 0.00 0.00 61.98 62.17 2bd9 s VAL 203 Cb -0.15 -0.91 0.08 0.00 0.00 0.00 0.00 36.38 35.41 2bd9 s VAL 203 CO 0.22 0.25 0.82 0.59 0.00 0.00 0.00 175.10 176.98 2bd9 n ASN 204 N 5.01 -3.33 0.00 3.32 5.03 -1.26 -2.15 115.26 121.88 2bd9 n ASN 204 Ca -0.10 -0.87 0.00 0.00 0.87 0.00 0.00 54.58 54.48 2bd9 n ASN 204 Cb 0.49 -3.53 0.00 0.00 -1.02 0.00 0.00 39.78 35.73 2bd9 n ASN 204 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bd9 n GLY 205 N -1.65 1.12 3.10 7.41 0.00 -1.26 -5.02 105.19 108.90 2bd9 n GLY 205 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2bd9 n GLY 205 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bd9 s GLN 206 N -0.42 2.40 0.14 1.61 0.74 -0.91 -5.10 119.66 118.12 2bd9 s GLN 206 Ca 0.00 -0.64 -0.30 0.00 0.05 0.00 0.00 55.36 54.47 2bd9 s GLN 206 Cb 0.00 -1.95 -0.08 0.00 1.10 0.00 0.00 33.01 32.08 2bd9 s GLN 206 CO 0.00 0.02 1.28 0.71 -0.55 0.00 0.00 175.29 176.74 2bd9 s TYR 207 N 0.75 3.34 0.09 1.67 1.51 -1.26 -0.85 117.35 122.60 2bd9 s TYR 207 Ca -0.11 1.22 0.04 0.00 -1.01 0.00 0.00 57.07 57.21 2bd9 s TYR 207 Cb -0.16 -3.54 -0.03 0.00 -0.11 0.00 0.00 41.96 38.12 2bd9 s TYR 207 CO 0.02 -1.70 -0.12 0.00 -1.11 0.00 0.00 175.55 172.64 2bd9 s ALA 208 N 0.53 1.17 -0.64 3.71 0.00 -0.42 -4.61 121.76 121.50 2bd9 s ALA 208 Ca 0.58 -1.13 -0.23 0.00 0.00 0.00 0.00 51.96 51.18 2bd9 s ALA 208 Cb -0.34 -0.02 0.06 0.00 0.00 0.00 0.00 23.12 22.82 2bd9 s ALA 208 CO 0.34 0.04 0.96 0.08 0.00 0.00 0.00 175.76 177.18 2bd9 s VAL 209 N -2.01 4.34 -0.44 0.00 1.01 0.42 -0.47 120.40 123.24 2bd9 s VAL 209 Ca 0.03 -0.23 0.23 0.00 0.00 0.00 0.00 61.98 62.01 2bd9 s VAL 209 Cb -0.06 -4.65 -0.11 0.00 0.00 0.00 0.00 36.38 31.57 2bd9 s VAL 209 CO 0.01 -1.38 0.97 1.41 0.00 0.00 0.00 175.10 176.11 2bd9 n HIS 210 N 7.65 0.42 -4.12 5.22 8.25 -0.42 -4.27 115.22 127.95 2bd9 n HIS 210 Ca -0.03 0.12 -0.15 0.00 -0.26 0.00 0.00 57.72 57.40 2bd9 n HIS 210 Cb 0.46 -0.59 -0.12 0.00 1.12 0.00 0.00 29.99 30.86 2bd9 n HIS 210 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2bd9 s GLY 211 N -3.95 0.63 -0.25 -1.41 0.00 -1.15 -1.53 107.32 99.65 2bd9 s GLY 211 Ca 0.01 -0.82 -0.03 0.00 0.00 0.00 0.00 44.72 43.88 2bd9 s GLY 211 CO 0.81 -0.86 -0.04 0.14 0.00 0.00 0.00 173.10 173.16 2bd9 s VAL 212 N -1.26 3.10 0.07 1.40 1.01 -0.65 -1.50 120.40 122.56 2bd9 s VAL 212 Ca -0.06 -0.93 -0.34 0.00 0.00 0.00 0.00 61.98 60.65 2bd9 s VAL 212 Cb -0.10 -2.56 -0.13 0.00 0.00 0.00 0.00 36.38 33.59 2bd9 s VAL 212 CO 0.01 0.20 1.68 0.41 0.00 0.00 0.00 175.10 177.39 2bd9 n THR 213 N 4.71 0.20 0.02 3.92 -1.04 0.02 -0.60 114.28 121.51 2bd9 n THR 213 Ca -0.16 -0.04 -0.02 0.00 -2.04 0.00 0.00 64.05 61.80 2bd9 n THR 213 Cb 0.47 -1.64 -0.01 0.00 -1.82 0.00 0.00 70.33 67.34 2bd9 n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2bd9 n SER 214 N 4.50 1.14 -3.94 8.00 2.88 0.53 -0.45 113.62 126.28 2bd9 n SER 214 Ca 0.19 0.16 -0.09 0.00 -1.33 0.00 0.00 58.87 57.79 2bd9 n SER 214 Cb 0.29 -0.38 -0.06 0.00 -0.75 0.00 0.00 64.21 63.30 2bd9 n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2bd9 s PHE 215 N -2.05 0.32 0.40 0.66 -0.71 -0.85 -4.92 117.98 110.83 2bd9 s PHE 215 Ca -0.05 -0.67 0.05 0.00 -1.04 0.00 0.00 56.93 55.21 2bd9 s PHE 215 Cb 0.01 0.10 -0.02 0.00 -1.21 0.00 0.00 43.02 41.89 2bd9 s PHE 215 CO 0.08 -0.85 0.18 0.14 -1.34 0.00 0.00 175.22 173.42 2bd9 s VAL 216 N -3.98 0.39 0.56 -2.49 -7.23 -1.26 -1.30 120.40 105.09 2bd9 s VAL 216 Ca 0.18 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.16 2bd9 s VAL 216 Cb 0.01 -2.35 -0.05 0.00 0.56 0.00 0.00 36.38 34.55 2bd9 s VAL 216 CO 0.03 0.00 1.17 -0.55 -0.31 0.00 0.00 175.10 175.44 2bd9 s SER 217 N -3.56 5.52 0.43 4.85 0.15 -1.21 -4.90 113.70 114.97 2bd9 s SER 217 Ca 0.27 2.29 0.30 0.00 0.70 0.00 0.00 55.95 59.51 2bd9 s SER 217 Cb 0.02 -2.59 1.28 0.00 -1.71 0.00 0.00 66.02 63.02 2bd9 s SER 217 CO 0.18 -1.36 1.89 0.03 1.20 0.00 0.00 173.24 175.18 2bd9 h ARG 217 N 1.13 0.00 0.00 5.44 3.08 -2.01 -2.70 114.38 119.33 2bd9 h ARG 217 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2bd9 h ARG 217 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2bd9 h ARG 217 CO 0.56 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 179.39 2bd9 h LEU 218 N 0.00 0.00 0.00 3.04 3.38 -2.03 -3.49 115.31 116.22 2bd9 h LEU 218 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bd9 h LEU 218 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2bd9 h LEU 218 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2bd9 n GLY 219 N 0.74 1.64 0.11 0.83 0.00 -1.02 -5.04 105.19 102.45 2bd9 n GLY 219 Ca 0.03 -1.62 -0.04 0.00 0.00 0.00 0.00 46.02 44.39 2bd9 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bd9 s ASN 221 N -5.43 6.33 -0.10 0.00 4.22 -1.26 -4.70 114.94 113.99 2bd9 s ASN 221 Ca -0.05 -1.58 -0.00 0.00 -2.14 0.00 0.00 52.86 49.09 2bd9 s ASN 221 Cb 0.00 -2.34 0.02 0.00 1.28 0.00 0.00 41.25 40.21 2bd9 s ASN 221 CO 0.16 -1.13 -0.06 -0.69 -2.04 0.00 0.00 177.10 173.34 2bd9 s VAL 221 N 2.78 0.90 -0.01 3.54 1.01 -1.26 -4.67 120.40 122.68 2bd9 s VAL 221 Ca 0.19 -0.22 -0.35 0.00 0.00 0.00 0.00 61.98 61.60 2bd9 s VAL 221 Cb -0.17 -0.94 -0.14 0.00 0.00 0.00 0.00 36.38 35.14 2bd9 s VAL 221 CO 0.02 0.34 1.67 0.41 0.00 0.00 0.00 175.10 177.55 2bd9 n THR 222 N 4.89 0.26 -1.22 3.92 -1.04 -1.26 -0.32 114.28 119.50 2bd9 n THR 222 Ca -0.12 -0.05 -0.08 0.00 -2.04 0.00 0.00 64.05 61.76 2bd9 n THR 222 Cb 0.50 -1.49 -0.03 0.00 -1.82 0.00 0.00 70.33 67.49 2bd9 n THR 222 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2bd9 n ARG 223 N 4.74 -0.59 -3.28 -2.82 1.74 -0.51 -4.93 116.66 111.01 2bd9 n ARG 223 Ca 0.21 0.75 -0.26 0.00 -0.77 0.00 0.00 57.85 57.78 2bd9 n ARG 223 Cb 0.25 -4.59 -0.07 0.00 -1.02 0.00 0.00 32.46 27.03 2bd9 n ARG 223 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2bd9 n LYS 224 N -2.66 2.10 -1.17 5.56 4.76 0.56 -4.23 118.16 123.08 2bd9 n LYS 224 Ca -0.08 -4.27 -0.35 0.00 -2.87 0.00 0.00 58.31 50.74 2bd9 n LYS 224 Cb 0.27 -1.97 0.09 0.00 -1.84 0.00 0.00 35.03 31.58 2bd9 n LYS 224 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2bd9 n PRO 225 N 0.79 0.22 -1.98 1.97 -0.04 -1.26 -4.50 135.00 130.19 2bd9 n PRO 225 Ca 0.28 0.13 -0.41 0.00 -0.04 0.00 0.00 63.50 63.46 2bd9 n PRO 225 Cb 0.45 -2.02 -0.01 0.00 -0.04 0.00 0.00 33.50 31.88 2bd9 n PRO 225 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2bd9 s THR 226 N -2.01 2.43 -0.12 0.52 2.01 -0.36 -4.77 115.64 113.34 2bd9 s THR 226 Ca 0.67 0.43 0.00 0.00 0.31 0.00 0.00 61.69 63.10 2bd9 s THR 226 Cb -0.31 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 68.91 2bd9 s THR 226 CO 0.57 0.10 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.78 2bd9 s VAL 227 N -1.15 3.09 0.04 3.82 1.01 -0.42 -1.31 120.40 125.48 2bd9 s VAL 227 Ca 0.52 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.91 2bd9 s VAL 227 Cb -0.42 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 2bd9 s VAL 227 CO 0.57 0.54 -0.22 -0.36 0.00 0.00 0.00 175.10 175.62 2bd9 s PHE 228 N 0.15 1.96 0.20 5.22 0.08 0.11 -0.34 117.98 125.35 2bd9 s PHE 228 Ca -0.07 -0.38 -0.31 0.00 0.12 0.00 0.00 56.93 56.29 2bd9 s PHE 228 Cb -0.15 -1.17 -0.11 0.00 -0.57 0.00 0.00 43.02 41.02 2bd9 s PHE 228 CO 0.05 0.09 1.59 0.99 -0.10 0.00 0.00 175.22 177.84 2bd9 s THR 229 N -0.78 2.43 -0.47 0.64 2.01 0.23 -0.24 115.64 119.47 2bd9 s THR 229 Ca 0.09 0.32 -0.29 0.00 0.31 0.00 0.00 61.69 62.12 2bd9 s THR 229 Cb -0.09 -3.21 0.02 0.00 0.01 0.00 0.00 72.50 69.23 2bd9 s THR 229 CO 0.02 0.03 1.29 -0.60 -0.69 0.00 0.00 174.62 174.67 2bd9 s ARG 230 N 0.79 3.60 0.18 4.92 3.52 -0.19 -1.64 118.95 130.13 2bd9 s ARG 230 Ca 0.69 0.69 -0.12 0.00 -0.13 0.00 0.00 55.73 56.87 2bd9 s ARG 230 Cb -0.45 -3.99 0.10 0.00 -1.56 0.00 0.00 34.95 29.05 2bd9 s ARG 230 CO 0.35 -1.54 1.78 0.28 -0.81 0.00 0.00 175.30 175.35 2bd9 h VAL 231 N 6.35 1.21 0.00 7.11 2.07 -1.57 -1.82 116.25 129.60 2bd9 h VAL 231 Ca -0.25 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2bd9 h VAL 231 Cb 1.08 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2bd9 h VAL 231 CO 1.12 0.24 0.08 0.77 0.02 0.00 0.00 177.57 179.80 2bd9 h SER 232 N 0.87 0.00 0.82 0.57 4.64 -1.86 0.12 113.55 118.71 2bd9 h SER 232 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2bd9 h SER 232 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2bd9 h SER 232 CO -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 2bd9 n ALA 233 N -1.77 2.30 -0.34 5.18 0.00 -0.68 -0.33 120.51 124.86 2bd9 n ALA 233 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2bd9 n ALA 233 Cb 0.12 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2bd9 n ALA 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bd9 n TYR 234 N -1.44 0.00 -0.13 0.00 4.02 0.42 -4.83 117.16 115.20 2bd9 n TYR 234 Ca 0.09 -0.34 -0.05 0.00 -0.01 0.00 0.00 57.90 57.58 2bd9 n TYR 234 Cb 0.29 -0.04 0.03 0.00 -0.02 0.00 0.00 39.34 39.61 2bd9 n TYR 234 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2bd9 h ILE 235 N 1.00 0.93 -0.93 -0.72 1.08 -1.71 0.24 117.51 117.39 2bd9 h ILE 235 Ca 0.00 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.33 2bd9 h ILE 235 Cb 0.67 0.52 -0.04 0.00 -3.07 0.00 0.00 36.82 34.90 2bd9 h ILE 235 CO 0.00 0.07 0.55 0.28 -0.69 0.00 0.00 178.15 178.36 2bd9 h SER 236 N 0.38 1.14 -0.28 1.72 0.02 -1.91 -0.53 113.55 114.08 2bd9 h SER 236 Ca 0.19 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 2bd9 h SER 236 Cb 0.13 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 2bd9 h SER 236 CO -0.16 0.88 -0.05 -0.25 -1.14 0.00 0.00 176.83 176.12 2bd9 h TRP 237 N 1.29 0.59 0.13 3.45 7.01 -1.75 -0.49 115.95 126.19 2bd9 h TRP 237 Ca 0.33 -0.12 -0.00 0.00 2.11 0.00 0.00 58.89 61.21 2bd9 h TRP 237 Cb -0.03 -0.15 -0.00 0.00 -2.10 0.00 0.00 29.16 26.88 2bd9 h TRP 237 CO 0.01 0.72 -0.09 0.82 -2.79 0.00 0.00 178.44 177.10 2bd9 h ILE 238 N 0.29 0.81 -1.00 2.65 2.04 -0.80 -0.70 117.51 120.81 2bd9 h ILE 238 Ca 0.07 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.04 2bd9 h ILE 238 Cb 0.51 0.81 -0.08 0.00 -0.74 0.00 0.00 36.82 37.32 2bd9 h ILE 238 CO 0.02 0.00 0.64 0.78 0.00 0.00 0.00 178.15 179.59 2bd9 h ASN 239 N -0.22 0.96 -0.17 1.72 2.35 -1.04 -2.27 115.58 116.91 2bd9 h ASN 239 Ca -0.01 0.04 -0.15 0.00 -0.55 0.00 0.00 56.30 55.63 2bd9 h ASN 239 Cb 0.19 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2bd9 h ASN 239 CO 0.01 0.54 -0.42 0.78 -1.65 0.00 0.00 177.43 176.69 2bd9 h ASN 240 N 1.05 0.77 -0.20 5.81 2.35 -0.70 -1.54 115.58 123.11 2bd9 h ASN 240 Ca 0.48 -0.35 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2bd9 h ASN 240 Cb 0.39 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2bd9 h ASN 240 CO -0.23 1.08 0.00 0.58 -1.65 0.00 0.00 177.43 177.21 2bd9 h VAL 241 N 0.58 1.25 -0.24 2.81 2.07 -0.75 -2.22 116.25 119.76 2bd9 h VAL 241 Ca 0.04 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.64 2bd9 h VAL 241 Cb 0.96 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 2bd9 h VAL 241 CO 0.09 0.27 -0.08 0.40 0.02 0.00 0.00 177.57 178.27 2bd9 h ILE 242 N 0.12 1.29 -0.03 4.57 2.04 -1.42 -1.46 117.51 122.61 2bd9 h ILE 242 Ca 0.06 -1.11 0.01 0.00 1.00 0.00 0.00 64.86 64.82 2bd9 h ILE 242 Cb 0.39 1.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2bd9 h ILE 242 CO 0.01 0.34 0.06 0.00 0.00 0.00 0.00 178.15 178.56 2bd9 h ALA 243 N 0.74 1.40 -0.10 1.87 0.00 -1.29 -2.90 119.26 118.99 2bd9 h ALA 243 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2bd9 h ALA 243 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2bd9 h ALA 243 CO 0.03 -0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.07 2bd9 n SER 244 N -3.55 2.15 0.00 0.00 3.41 -0.84 -5.08 113.62 109.72 2bd9 n SER 244 Ca -0.02 -1.59 0.00 0.00 -0.26 0.00 0.00 58.87 57.00 2bd9 n SER 244 Cb 0.14 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2bd9 n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47