#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdc s VAL 17 N 0.00 4.89 -1.06 2.52 1.01 -0.03 -4.17 120.40 123.56 2bdc s VAL 17 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.06 2bdc s VAL 17 Cb 0.00 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2bdc s VAL 17 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2bdc n GLY 18 N 1.99 0.02 4.00 4.51 0.00 -1.24 -1.73 105.19 112.74 2bdc n GLY 18 Ca -0.11 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 2bdc n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bdc s GLY 19 N -2.50 1.75 0.19 -0.02 0.00 -1.26 -4.79 107.32 100.69 2bdc s GLY 19 Ca 0.00 -1.84 0.08 0.00 0.00 0.00 0.00 44.72 42.96 2bdc s GLY 19 CO 0.00 -1.29 -0.16 -0.51 0.00 0.00 0.00 173.10 171.14 2bdc s THR 20 N -3.03 1.75 0.07 0.90 -4.23 0.29 -4.90 115.64 106.49 2bdc s THR 20 Ca 0.65 -2.10 -0.31 0.00 -1.18 0.00 0.00 61.69 58.75 2bdc s THR 20 Cb -0.05 -1.96 -0.08 0.00 1.34 0.00 0.00 72.50 71.75 2bdc s THR 20 CO 0.43 -0.50 1.51 -0.70 -0.54 0.00 0.00 174.62 174.82 2bdc s GLU 21 N -3.34 4.25 0.40 3.99 2.12 -1.26 -0.90 118.70 123.95 2bdc s GLU 21 Ca 0.20 2.17 -0.26 0.00 0.36 0.00 0.00 54.97 57.44 2bdc s GLU 21 Cb -0.02 -3.47 -0.08 0.00 0.26 0.00 0.00 34.13 30.81 2bdc s GLU 21 CO 0.07 -0.61 1.23 0.00 -0.54 0.00 0.00 175.26 175.41 2bdc s ALA 22 N 2.07 3.20 0.46 6.30 0.00 -0.24 -4.85 121.76 128.70 2bdc s ALA 22 Ca 0.68 1.09 -0.24 0.00 0.00 0.00 0.00 51.96 53.50 2bdc s ALA 22 Cb -0.37 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.24 2bdc s ALA 22 CO 0.30 -0.67 1.29 -1.14 0.00 0.00 0.00 175.76 175.54 2bdc s GLN 23 N -2.26 3.68 0.44 0.00 2.00 -1.26 -4.87 119.66 117.38 2bdc s GLN 23 Ca 0.57 2.11 0.27 0.00 -2.00 0.00 0.00 55.36 56.30 2bdc s GLN 23 Cb -0.34 -2.53 1.32 0.00 0.80 0.00 0.00 33.01 32.25 2bdc s GLN 23 CO 0.43 -0.72 1.70 -0.09 -0.50 0.00 0.00 175.29 176.12 2bdc h ARG 24 N 2.18 0.19 -0.18 1.67 2.43 -1.98 -2.62 114.38 116.08 2bdc h ARG 24 Ca -0.50 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2bdc h ARG 24 Cb 1.26 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2bdc h ARG 24 CO 0.60 0.13 0.00 0.27 -1.51 0.00 0.00 179.97 179.46 2bdc n ASN 25 N -4.59 3.01 -0.08 -3.80 0.23 -1.26 -4.66 115.26 104.10 2bdc n ASN 25 Ca 0.31 -2.63 -0.14 0.00 -0.53 0.00 0.00 54.58 51.59 2bdc n ASN 25 Cb 1.21 -0.36 -0.05 0.00 -2.08 0.00 0.00 39.78 38.50 2bdc n ASN 25 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2bdc h SER 26 N 1.16 0.85 -2.09 0.53 0.02 -1.80 -3.39 113.55 108.82 2bdc h SER 26 Ca 0.00 -0.52 -0.56 0.00 -0.84 0.00 0.00 61.79 59.88 2bdc h SER 26 Cb 1.03 -0.24 -0.40 0.00 0.14 0.00 0.00 62.40 62.92 2bdc h SER 26 CO 0.08 1.20 -0.92 0.79 -1.14 0.00 0.00 176.83 176.84 2bdc n TRP 27 N -4.14 1.45 0.43 3.45 7.02 -1.26 -4.95 117.44 119.43 2bdc n TRP 27 Ca -0.04 -3.84 0.06 0.00 -1.02 0.00 0.00 57.50 52.66 2bdc n TRP 27 Cb 0.55 -0.44 0.27 0.00 -2.42 0.00 0.00 31.31 29.27 2bdc n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2bdc n PRO 28 N 0.80 0.00 0.03 -0.99 -0.04 -1.26 -1.66 135.00 131.87 2bdc n PRO 28 Ca 0.26 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 64.12 2bdc n PRO 28 Cb 0.50 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.75 2bdc n PRO 28 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2bdc n SER 29 N -1.50 0.51 -4.72 3.54 3.41 -1.21 -1.98 113.62 111.68 2bdc n SER 29 Ca 0.03 0.05 -0.42 0.00 -0.26 0.00 0.00 58.87 58.27 2bdc n SER 29 Cb 0.15 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 2bdc n SER 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2bdc s GLN 30 N -3.07 4.27 0.29 4.33 2.00 -0.67 -0.47 119.66 126.36 2bdc s GLN 30 Ca 0.10 2.20 0.10 0.00 -2.00 0.00 0.00 55.36 55.76 2bdc s GLN 30 Cb 0.16 -3.21 -0.05 0.00 0.80 0.00 0.00 33.01 30.70 2bdc s GLN 30 CO 0.68 -0.51 -0.15 0.96 -0.50 0.00 0.00 175.29 175.76 2bdc s ILE 31 N 1.14 2.27 -0.23 -2.34 -5.25 -0.67 -4.53 121.20 111.60 2bdc s ILE 31 Ca 0.67 -2.31 -0.07 0.00 -0.99 0.00 0.00 60.65 57.96 2bdc s ILE 31 Cb -0.40 -2.38 -0.03 0.00 2.95 0.00 0.00 42.46 42.60 2bdc s ILE 31 CO 0.31 -0.36 0.04 -0.55 -1.79 0.00 0.00 174.94 172.59 2bdc s SER 32 N -3.51 5.05 -0.22 4.36 0.15 -0.62 -2.53 113.70 116.38 2bdc s SER 32 Ca 0.30 -0.19 -0.15 0.00 0.70 0.00 0.00 55.95 56.61 2bdc s SER 32 Cb -0.02 -1.89 -0.04 0.00 -1.71 0.00 0.00 66.02 62.36 2bdc s SER 32 CO 0.14 0.01 0.37 -0.22 1.20 0.00 0.00 173.24 174.75 2bdc s LEU 33 N 1.32 4.13 0.10 3.45 2.96 0.79 -0.89 118.68 130.55 2bdc s LEU 33 Ca 0.05 0.44 0.07 0.00 -0.22 0.00 0.00 54.13 54.46 2bdc s LEU 33 Cb -0.15 -2.46 -0.03 0.00 0.50 0.00 0.00 46.19 44.05 2bdc s LEU 33 CO 0.03 -0.08 -0.17 -1.10 -1.32 0.00 0.00 176.35 173.71 2bdc s GLN 34 N 1.41 1.00 0.18 1.98 -0.21 -0.40 -0.78 119.66 122.84 2bdc s GLN 34 Ca 0.17 -1.13 0.10 0.00 0.02 0.00 0.00 55.36 54.53 2bdc s GLN 34 Cb -0.15 -1.07 -0.04 0.00 1.00 0.00 0.00 33.01 32.75 2bdc s GLN 34 CO 0.08 0.23 -0.22 1.52 -2.12 0.00 0.00 175.29 174.78 2bdc s TYR 35 N -1.51 2.13 0.08 0.91 -0.85 -0.23 -0.73 117.35 117.15 2bdc s TYR 35 Ca 0.05 -0.40 -0.30 0.00 -0.52 0.00 0.00 57.07 55.90 2bdc s TYR 35 Cb -0.08 -1.06 -0.05 0.00 0.38 0.00 0.00 41.96 41.14 2bdc s TYR 35 CO 0.03 0.43 1.07 0.50 -1.52 0.00 0.00 175.55 176.06 2bdc s ARG 36 N -2.63 4.55 -0.29 -3.49 3.00 -0.58 -0.42 118.95 119.10 2bdc s ARG 36 Ca 0.18 1.61 -0.04 0.00 -1.00 0.00 0.00 55.73 56.48 2bdc s ARG 36 Cb -0.07 -3.36 0.10 0.00 0.00 0.00 0.00 34.95 31.61 2bdc s ARG 36 CO 0.08 -0.04 0.13 0.45 0.00 0.00 0.00 175.30 175.93 2bdc s SER 36 N 0.56 3.49 1.79 -2.12 0.15 0.12 -4.79 113.70 112.91 2bdc s SER 36 Ca 0.52 -1.27 0.00 0.00 0.70 0.00 0.00 55.95 55.90 2bdc s SER 36 Cb -0.26 -0.33 0.00 0.00 -1.71 0.00 0.00 66.02 63.71 2bdc s SER 36 CO 0.30 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2bdc n GLY 36 N 5.25 3.31 0.16 9.45 0.00 -1.26 -1.69 105.19 120.41 2bdc n GLY 36 Ca -0.06 -0.13 0.14 0.00 0.00 0.00 0.00 46.02 45.97 2bdc n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bdc n SER 36 N 6.73 0.60 -0.78 1.61 3.41 -1.26 -4.94 113.62 119.00 2bdc n SER 36 Ca 0.00 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.80 2bdc n SER 36 Cb 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2bdc n SER 36 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bdc n SER 37 N -0.76 0.87 -4.10 4.04 3.41 -0.68 -5.17 113.62 111.22 2bdc n SER 37 Ca 0.17 -0.54 -0.20 0.00 -0.26 0.00 0.00 58.87 58.03 2bdc n SER 37 Cb 0.27 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.08 2bdc n SER 37 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2bdc s TRP 38 N -0.91 1.13 -0.08 7.33 0.52 -1.26 0.16 118.94 125.83 2bdc s TRP 38 Ca 0.00 -0.27 0.04 0.00 0.02 0.00 0.00 56.10 55.89 2bdc s TRP 38 Cb 0.00 -0.70 0.00 0.00 -1.15 0.00 0.00 33.47 31.62 2bdc s TRP 38 CO 0.00 0.00 -0.21 0.00 0.02 0.00 0.00 176.95 176.76 2bdc s ALA 39 N -0.54 1.88 0.26 0.98 0.00 0.44 -4.88 121.76 119.90 2bdc s ALA 39 Ca 0.03 -0.82 -0.31 0.00 0.00 0.00 0.00 51.96 50.86 2bdc s ALA 39 Cb -0.06 -0.69 -0.11 0.00 0.00 0.00 0.00 23.12 22.26 2bdc s ALA 39 CO 0.00 0.27 1.61 -1.58 0.00 0.00 0.00 175.76 176.06 2bdc s HIS 40 N 0.28 2.83 0.00 0.00 2.46 -1.26 -1.07 115.29 118.53 2bdc s HIS 40 Ca -0.13 0.69 0.00 0.00 0.47 0.00 0.00 55.06 56.09 2bdc s HIS 40 Cb -0.16 -4.05 0.00 0.00 -0.13 0.00 0.00 32.58 28.24 2bdc s HIS 40 CO 0.06 -3.66 0.00 -2.37 -2.47 0.00 0.00 174.74 166.30 2bdc n THR 41 N 2.72 0.00 -3.59 0.89 5.66 0.04 -4.92 114.28 115.08 2bdc n THR 41 Ca 0.10 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.00 2bdc n THR 41 Cb 0.37 -0.61 -0.03 0.00 -1.55 0.00 0.00 70.33 68.51 2bdc n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bdc s GLY 43 N -2.81 1.75 0.20 0.00 0.00 0.11 -0.15 107.32 106.42 2bdc s GLY 43 Ca 0.04 -1.87 -0.23 0.00 0.00 0.00 0.00 44.72 42.66 2bdc s GLY 43 CO -0.09 -1.32 0.94 -0.32 0.00 0.00 0.00 173.10 172.31 2bdc s GLY 44 N -4.74 -0.08 -0.10 0.20 0.00 -1.05 -3.38 107.32 98.17 2bdc s GLY 44 Ca 0.66 -0.11 0.02 0.00 0.00 0.00 0.00 44.72 45.28 2bdc s GLY 44 CO 0.43 0.49 -0.14 -1.59 0.00 0.00 0.00 173.10 172.29 2bdc s THR 45 N -3.01 1.40 -0.15 0.90 2.01 0.26 -1.67 115.64 115.39 2bdc s THR 45 Ca 0.15 -0.59 -0.29 0.00 0.31 0.00 0.00 61.69 61.26 2bdc s THR 45 Cb -0.02 -1.28 -0.02 0.00 0.01 0.00 0.00 72.50 71.18 2bdc s THR 45 CO 0.04 0.42 1.34 -0.22 -0.69 0.00 0.00 174.62 175.51 2bdc s LEU 46 N 0.96 4.21 -0.01 4.42 2.96 0.39 -0.60 118.68 131.00 2bdc s LEU 46 Ca -0.08 1.79 0.04 0.00 -0.22 0.00 0.00 54.13 55.67 2bdc s LEU 46 Cb -0.15 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.94 2bdc s LEU 46 CO -0.01 -0.80 0.08 2.30 -1.32 0.00 0.00 176.35 176.61 2bdc n ILE 47 N 5.40 0.05 -4.30 6.68 -5.35 -0.03 0.13 119.36 121.94 2bdc n ILE 47 Ca 0.15 -0.11 -0.16 0.00 -0.27 0.00 0.00 62.75 62.35 2bdc n ILE 47 Cb 0.44 0.17 -0.10 0.00 -1.74 0.00 0.00 39.64 38.41 2bdc n ILE 47 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2bdc s ARG 48 N -2.27 1.30 0.59 6.28 1.81 -0.88 -4.73 118.95 121.05 2bdc s ARG 48 Ca -0.02 -1.67 0.29 0.00 -1.72 0.00 0.00 55.73 52.62 2bdc s ARG 48 Cb 0.03 -0.39 1.74 0.00 -0.45 0.00 0.00 34.95 35.87 2bdc s ARG 48 CO 0.18 -0.18 2.18 1.96 -0.68 0.00 0.00 175.30 178.76 2bdc h GLN 49 N 2.50 0.00 0.00 3.54 4.20 -1.95 -2.52 115.11 120.88 2bdc h GLN 49 Ca -0.38 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.33 2bdc h GLN 49 Cb 1.23 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 2bdc h GLN 49 CO 0.63 0.00 -0.19 0.27 -0.67 0.00 0.00 178.83 178.87 2bdc n ASN 50 N -3.82 1.92 -3.86 1.46 6.94 -1.26 -1.31 115.26 115.33 2bdc n ASN 50 Ca -0.01 -3.09 -0.15 0.00 -0.02 0.00 0.00 54.58 51.31 2bdc n ASN 50 Cb 0.21 -0.42 -0.15 0.00 -2.36 0.00 0.00 39.78 37.05 2bdc n ASN 50 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 2bdc s TRP 51 N -2.54 0.26 -0.05 -2.53 0.52 -0.95 -0.61 118.94 113.04 2bdc s TRP 51 Ca 0.30 -0.01 0.06 0.00 0.02 0.00 0.00 56.10 56.47 2bdc s TRP 51 Cb 0.27 -0.28 -0.01 0.00 -1.15 0.00 0.00 33.47 32.30 2bdc s TRP 51 CO 0.00 -0.07 -0.25 0.08 0.02 0.00 0.00 176.95 176.73 2bdc s VAL 52 N 0.52 2.04 -0.20 4.03 1.01 -0.07 -0.85 120.40 126.88 2bdc s VAL 52 Ca -0.05 -1.07 -0.12 0.00 0.00 0.00 0.00 61.98 60.73 2bdc s VAL 52 Cb -0.08 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 2bdc s VAL 52 CO -0.01 0.57 0.24 -0.32 0.00 0.00 0.00 175.10 175.58 2bdc s MET 53 N -0.26 4.17 0.04 2.72 1.75 0.24 -0.11 119.30 127.85 2bdc s MET 53 Ca -0.01 -0.06 0.01 0.00 -1.25 0.00 0.00 55.69 54.38 2bdc s MET 53 Cb -0.13 -3.48 -0.00 0.00 2.84 0.00 0.00 34.83 34.06 2bdc s MET 53 CO 0.03 0.14 0.04 -2.37 -0.65 0.00 0.00 175.02 172.21 2bdc n THR 54 N 3.92 0.00 -3.33 10.11 5.66 -0.09 -0.57 114.28 129.99 2bdc n THR 54 Ca -0.13 -0.26 -0.38 0.00 -3.05 0.00 0.00 64.05 60.23 2bdc n THR 54 Cb 0.52 0.13 -0.06 0.00 -1.55 0.00 0.00 70.33 69.37 2bdc n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bdc s ALA 55 N -2.09 3.61 0.28 1.79 0.00 -1.26 -1.08 121.76 123.01 2bdc s ALA 55 Ca 0.04 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 51.99 2bdc s ALA 55 Cb 0.00 -2.57 0.59 0.00 0.00 0.00 0.00 23.12 21.14 2bdc s ALA 55 CO 0.03 0.42 1.82 0.00 0.00 0.00 0.00 175.76 178.03 2bdc h ALA 56 N 4.38 1.53 0.00 0.00 0.00 -1.67 -2.26 119.26 121.24 2bdc h ALA 56 Ca -0.50 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2bdc h ALA 56 Cb 1.21 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2bdc h ALA 56 CO 0.63 0.15 -0.09 1.12 0.00 0.00 0.00 179.25 181.07 2bdc h HIS 57 N 0.93 0.00 0.00 0.00 2.07 -1.92 -1.18 115.15 115.05 2bdc h HIS 57 Ca 0.51 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 58.00 2bdc h HIS 57 Cb 0.58 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.56 2bdc h HIS 57 CO -0.01 0.09 -0.13 0.00 -3.07 0.00 0.00 177.93 174.82 2bdc n VAL 59 N -3.42 2.13 -0.22 0.00 0.24 -0.45 -4.61 118.33 112.00 2bdc n VAL 59 Ca -0.01 -2.73 -0.08 0.00 -2.04 0.00 0.00 64.34 59.48 2bdc n VAL 59 Cb 0.31 -0.25 0.03 0.00 -1.47 0.00 0.00 33.84 32.45 2bdc n VAL 59 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2bdc h ASP 60 N 0.67 0.95 -3.96 -1.34 3.32 -1.46 -3.44 116.42 111.15 2bdc h ASP 60 Ca 0.02 -0.25 -0.50 0.00 0.02 0.00 0.00 57.03 56.33 2bdc h ASP 60 Cb 1.10 -0.25 0.04 0.00 0.22 0.00 0.00 39.33 40.44 2bdc h ASP 60 CO 0.06 0.95 0.46 -0.13 -1.72 0.00 0.00 179.24 178.86 2bdc s ARG 61 N -5.25 4.04 -1.49 3.56 3.00 -1.26 -4.90 118.95 116.65 2bdc s ARG 61 Ca -0.12 1.70 -0.09 0.00 0.00 0.00 0.00 55.73 57.21 2bdc s ARG 61 Cb 0.13 -2.57 -0.09 0.00 0.00 0.00 0.00 34.95 32.42 2bdc s ARG 61 CO 0.83 -0.29 2.98 -1.91 0.00 0.00 0.00 175.30 176.91 2bdc n GLU 62 N -0.09 3.63 -3.71 3.54 4.07 -1.26 -4.92 120.64 121.91 2bdc n GLU 62 Ca 0.05 -2.19 -0.20 0.00 -0.06 0.00 0.00 57.16 54.75 2bdc n GLU 62 Cb 0.48 -2.73 -0.03 0.00 -0.06 0.00 0.00 31.44 29.11 2bdc n GLU 62 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2bdc s LEU 63 N -0.00 3.72 -0.18 4.31 1.43 -1.26 -5.09 118.68 121.61 2bdc s LEU 63 Ca 0.69 -0.39 -0.23 0.00 -1.03 0.00 0.00 54.13 53.17 2bdc s LEU 63 Cb 0.19 -2.39 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 2bdc s LEU 63 CO -0.06 -0.37 0.71 -0.89 0.23 0.00 0.00 176.35 175.97 2bdc s THR 64 N -2.26 4.97 0.03 5.49 2.01 -1.26 -5.02 115.64 119.59 2bdc s THR 64 Ca 0.42 1.36 0.07 0.00 0.31 0.00 0.00 61.69 63.85 2bdc s THR 64 Cb -0.07 -4.02 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 2bdc s THR 64 CO 0.28 0.08 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.75 2bdc s PHE 65 N 1.98 2.57 0.13 4.92 0.40 -1.26 -1.52 117.98 125.20 2bdc s PHE 65 Ca 0.33 -0.25 0.04 0.00 -0.60 0.00 0.00 56.93 56.44 2bdc s PHE 65 Cb -0.16 -1.48 -0.04 0.00 0.51 0.00 0.00 43.02 41.85 2bdc s PHE 65 CO 0.11 0.24 -0.10 -0.98 0.70 0.00 0.00 175.22 175.19 2bdc s ARG 65 N -1.36 1.00 -0.09 0.44 1.70 0.10 -2.65 118.95 118.09 2bdc s ARG 65 Ca 0.14 -1.38 0.01 0.00 -0.47 0.00 0.00 55.73 54.03 2bdc s ARG 65 Cb -0.10 -0.58 -0.02 0.00 -0.57 0.00 0.00 34.95 33.67 2bdc s ARG 65 CO 0.05 0.07 -0.11 0.08 -1.08 0.00 0.00 175.30 174.31 2bdc s VAL 66 N -3.16 3.32 -0.19 4.99 1.01 0.33 -1.27 120.40 125.43 2bdc s VAL 66 Ca 0.14 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 2bdc s VAL 66 Cb 0.02 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 2bdc s VAL 66 CO -0.00 0.57 -0.07 -0.69 0.00 0.00 0.00 175.10 174.91 2bdc s VAL 67 N -0.37 3.29 0.26 2.92 1.01 -0.07 -1.48 120.40 125.95 2bdc s VAL 67 Ca 0.05 -0.54 0.08 0.00 0.00 0.00 0.00 61.98 61.56 2bdc s VAL 67 Cb -0.12 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2bdc s VAL 67 CO 0.02 0.46 0.16 0.68 0.00 0.00 0.00 175.10 176.42 2bdc s VAL 68 N 1.12 4.23 -1.49 2.92 -7.23 -0.56 -1.59 120.40 117.80 2bdc s VAL 68 Ca 0.01 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 2bdc s VAL 68 Cb -0.15 -3.29 0.00 0.00 0.56 0.00 0.00 36.38 33.50 2bdc s VAL 68 CO -0.01 -0.35 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 2bdc n GLY 69 N -1.13 0.03 3.85 2.32 0.00 -1.24 -1.28 105.19 107.73 2bdc n GLY 69 Ca -0.07 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 2bdc n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bdc s GLU 70 N -4.58 3.77 0.05 1.61 2.56 -1.26 -3.10 118.70 117.74 2bdc s GLU 70 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.97 55.18 2bdc s GLU 70 Cb 0.00 -3.22 0.00 0.00 2.00 0.00 0.00 34.13 32.91 2bdc s GLU 70 CO 0.00 0.70 0.00 1.58 -0.56 0.00 0.00 175.26 176.98 2bdc n HIS 71 N 1.96 -0.25 -3.92 5.30 -0.00 -1.26 -4.94 115.22 112.11 2bdc n HIS 71 Ca -0.16 0.04 -0.35 0.00 -0.00 0.00 0.00 57.72 57.26 2bdc n HIS 71 Cb 0.53 0.17 -0.14 0.00 -0.00 0.00 0.00 29.99 30.55 2bdc n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2bdc s ASN 72 N -5.19 4.23 0.56 0.26 3.84 -1.26 -1.12 114.94 116.27 2bdc s ASN 72 Ca 0.00 -0.46 0.34 0.00 0.21 0.00 0.00 52.86 52.95 2bdc s ASN 72 Cb 0.00 -1.72 1.53 0.00 -0.55 0.00 0.00 41.25 40.51 2bdc s ASN 72 CO 0.00 -0.03 2.05 -0.07 -2.79 0.00 0.00 177.10 176.25 2bdc h LEU 73 N 8.10 0.00 -2.84 3.21 3.38 -1.29 -3.16 115.31 122.70 2bdc h LEU 73 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2bdc h LEU 73 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2bdc h LEU 73 CO 0.60 0.03 0.00 0.59 0.09 0.00 0.00 178.44 179.75 2bdc n ASN 74 N -3.16 3.34 -3.52 -0.43 3.02 -1.26 -5.00 115.26 108.25 2bdc n ASN 74 Ca -0.00 -2.01 -0.12 0.00 -0.03 0.00 0.00 54.58 52.41 2bdc n ASN 74 Cb 0.27 -0.33 -0.04 0.00 -0.61 0.00 0.00 39.78 39.07 2bdc n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bdc s GLN 75 N -1.01 1.15 -0.10 3.52 -2.07 -1.20 -5.13 119.66 114.82 2bdc s GLN 75 Ca 0.33 -0.42 -0.30 0.00 -1.82 0.00 0.00 55.36 53.16 2bdc s GLN 75 Cb 0.17 0.52 -0.03 0.00 -1.09 0.00 0.00 33.01 32.58 2bdc s GLN 75 CO 0.22 -0.46 1.41 1.21 -1.32 0.00 0.00 175.29 176.35 2bdc s ASN 76 N -2.45 6.85 0.11 12.60 2.47 -1.26 -4.62 114.94 128.62 2bdc s ASN 76 Ca -0.01 1.94 0.23 0.00 0.42 0.00 0.00 52.86 55.43 2bdc s ASN 76 Cb -0.00 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 37.22 2bdc s ASN 76 CO -0.08 -0.80 0.94 0.59 -3.72 0.00 0.00 177.10 174.03 2bdc n ASN 77 N 6.51 0.60 -0.05 -4.21 3.02 -1.26 -4.97 115.26 114.90 2bdc n ASN 77 Ca 0.15 0.09 -0.01 0.00 -0.03 0.00 0.00 54.58 54.78 2bdc n ASN 77 Cb 0.44 0.85 -0.00 0.00 -0.61 0.00 0.00 39.78 40.45 2bdc n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bdc n GLY 78 N 1.26 0.47 0.00 7.41 0.00 -1.26 -4.86 105.19 108.22 2bdc n GLY 78 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2bdc n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bdc n THR 79 N -2.88 0.00 -2.40 2.61 -2.24 -1.26 -5.09 114.28 103.01 2bdc n THR 79 Ca -0.01 -0.22 -0.38 0.00 -2.27 0.00 0.00 64.05 61.18 2bdc n THR 79 Cb 0.07 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 2bdc n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bdc s GLU 80 N -0.32 4.17 -0.04 -0.78 8.01 -1.18 -4.48 118.70 124.09 2bdc s GLU 80 Ca 0.00 1.72 0.05 0.00 0.01 0.00 0.00 54.97 56.75 2bdc s GLU 80 Cb 0.00 -2.71 -0.01 0.00 -4.31 0.00 0.00 34.13 27.11 2bdc s GLU 80 CO 0.00 -0.18 -0.19 -0.65 0.01 0.00 0.00 175.26 174.25 2bdc s GLN 81 N -2.24 1.80 -0.15 1.61 -0.21 -0.41 -4.99 119.66 115.07 2bdc s GLN 81 Ca 0.55 -0.67 -0.01 0.00 0.02 0.00 0.00 55.36 55.25 2bdc s GLN 81 Cb -0.28 -1.61 -0.01 0.00 1.00 0.00 0.00 33.01 32.11 2bdc s GLN 81 CO 0.35 0.32 -0.12 0.71 -2.12 0.00 0.00 175.29 174.43 2bdc s TYR 82 N -0.16 2.83 -0.03 0.91 1.51 -1.26 -1.50 117.35 119.66 2bdc s TYR 82 Ca 0.00 -0.80 -0.01 0.00 -1.01 0.00 0.00 57.07 55.25 2bdc s TYR 82 Cb -0.10 -1.90 0.02 0.00 -0.11 0.00 0.00 41.96 39.86 2bdc s TYR 82 CO 0.01 -0.34 0.06 0.54 -1.11 0.00 0.00 175.55 174.71 2bdc s VAL 83 N 0.66 -0.03 0.57 0.71 0.11 -0.55 -5.00 120.40 116.88 2bdc s VAL 83 Ca -0.06 0.10 -0.18 0.00 -2.93 0.00 0.00 61.98 58.90 2bdc s VAL 83 Cb -0.15 -0.10 -0.04 0.00 -1.53 0.00 0.00 36.38 34.55 2bdc s VAL 83 CO 0.02 0.04 1.10 -0.83 -3.33 0.00 0.00 175.10 172.10 2bdc s GLY 84 N 0.53 2.42 -0.21 6.54 0.00 -1.26 -0.51 107.32 114.83 2bdc s GLY 84 Ca -0.04 0.66 -0.24 0.00 0.00 0.00 0.00 44.72 45.10 2bdc s GLY 84 CO -0.02 1.01 0.79 0.14 0.00 0.00 0.00 173.10 175.02 2bdc s VAL 85 N -2.04 4.89 -0.12 1.40 1.01 -1.08 -0.72 120.40 123.73 2bdc s VAL 85 Ca 0.69 1.50 0.02 0.00 0.00 0.00 0.00 61.98 64.20 2bdc s VAL 85 Cb -0.21 -4.09 -0.24 0.00 0.00 0.00 0.00 36.38 31.84 2bdc s VAL 85 CO 0.31 -0.01 0.37 1.67 0.00 0.00 0.00 175.10 177.44 2bdc n GLN 86 N 5.59 0.70 -3.74 2.72 7.27 0.88 -4.85 117.38 125.96 2bdc n GLN 86 Ca 0.04 0.24 -0.13 0.00 0.07 0.00 0.00 57.00 57.22 2bdc n GLN 86 Cb 0.48 -1.70 -0.10 0.00 2.41 0.00 0.00 30.24 31.33 2bdc n GLN 86 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2bdc s LYS 87 N -2.56 0.48 -0.15 3.69 2.20 -1.03 -4.99 119.74 117.38 2bdc s LYS 87 Ca -0.17 0.49 0.02 0.00 -0.36 0.00 0.00 55.97 55.95 2bdc s LYS 87 Cb 0.07 0.23 0.01 0.00 -1.51 0.00 0.00 37.83 36.64 2bdc s LYS 87 CO 0.77 -0.07 -0.21 0.42 -0.36 0.00 0.00 175.35 175.91 2bdc s ILE 88 N 0.08 2.14 -0.32 5.43 1.01 -1.26 -0.97 121.20 127.31 2bdc s ILE 88 Ca -0.01 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.72 2bdc s ILE 88 Cb -0.03 -1.87 0.09 0.00 0.01 0.00 0.00 42.46 40.66 2bdc s ILE 88 CO 0.01 0.54 0.02 -0.69 0.00 0.00 0.00 174.94 174.82 2bdc s VAL 89 N 0.92 2.40 0.24 2.92 1.01 0.07 -5.00 120.40 122.95 2bdc s VAL 89 Ca -0.04 -2.07 -0.17 0.00 0.00 0.00 0.00 61.98 59.71 2bdc s VAL 89 Cb -0.15 -2.64 -0.08 0.00 0.00 0.00 0.00 36.38 33.51 2bdc s VAL 89 CO -0.04 -0.42 0.68 -0.69 0.00 0.00 0.00 175.10 174.62 2bdc s VAL 90 N 1.00 4.68 0.17 2.92 1.01 -1.26 -0.94 120.40 127.99 2bdc s VAL 90 Ca 0.04 1.04 -0.34 0.00 0.00 0.00 0.00 61.98 62.73 2bdc s VAL 90 Cb -0.20 -3.75 -0.14 0.00 0.00 0.00 0.00 36.38 32.30 2bdc s VAL 90 CO -0.06 0.08 1.60 1.57 0.00 0.00 0.00 175.10 178.29 2bdc n HIS 91 N 0.37 2.36 0.24 5.22 -0.00 -0.81 -4.85 115.22 117.76 2bdc n HIS 91 Ca -0.01 0.23 0.15 0.00 0.46 0.00 0.00 57.72 58.55 2bdc n HIS 91 Cb 0.52 -2.56 0.81 0.00 -0.12 0.00 0.00 29.99 28.63 2bdc n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2bdc h PRO 92 N 6.04 0.00 -0.02 1.57 0.13 -1.93 -2.02 132.00 135.77 2bdc h PRO 92 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2bdc h PRO 92 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2bdc h PRO 92 CO 0.90 0.00 -0.22 0.66 -0.23 0.00 0.00 178.00 179.10 2bdc n TYR 93 N -2.58 0.00 -1.90 1.56 0.53 -1.26 -4.96 117.16 108.55 2bdc n TYR 93 Ca -0.02 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.45 2bdc n TYR 93 Cb 0.11 -0.02 -0.02 0.00 -1.03 0.00 0.00 39.34 38.38 2bdc n TYR 93 CO 0.00 0.00 0.00 -0.46 -1.02 0.00 0.00 176.86 175.38 2bdc s TRP 94 N -2.26 2.85 -0.15 -0.72 -0.11 -0.76 -4.92 118.94 112.86 2bdc s TRP 94 Ca 0.25 1.00 -0.02 0.00 1.22 0.00 0.00 56.10 58.55 2bdc s TRP 94 Cb 0.19 -3.93 0.05 0.00 -1.50 0.00 0.00 33.47 28.28 2bdc s TRP 94 CO 0.44 -2.99 0.00 1.21 -4.62 0.00 0.00 176.95 171.00 2bdc s ASN 95 N 0.24 2.54 0.54 5.86 2.47 -1.26 -5.04 114.94 120.30 2bdc s ASN 95 Ca 0.59 -0.58 0.24 0.00 0.42 0.00 0.00 52.86 53.52 2bdc s ASN 95 Cb -0.45 -0.65 1.42 0.00 -1.45 0.00 0.00 41.25 40.13 2bdc s ASN 95 CO 0.49 -0.24 2.06 0.74 -3.72 0.00 0.00 177.10 176.43 2bdc h THR 96 N 6.43 0.74 0.00 -5.21 2.02 -1.98 -0.93 112.91 113.98 2bdc h THR 96 Ca -0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.99 2bdc h THR 96 Cb 1.12 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 2bdc h THR 96 CO 0.33 0.00 0.00 0.47 0.37 0.00 0.00 175.52 176.69 2bdc n ASP 97 N -4.29 0.00 -2.91 4.18 8.00 -1.26 -4.41 116.55 115.86 2bdc n ASP 97 Ca 0.05 -0.69 -0.13 0.00 0.71 0.00 0.00 54.79 54.72 2bdc n ASP 97 Cb 0.41 -0.06 0.02 0.00 -0.02 0.00 0.00 41.12 41.48 2bdc n ASP 97 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2bdc n ASP 98 N -1.06 -1.57 -2.10 -2.24 -0.08 -0.35 -5.07 116.55 104.08 2bdc n ASP 98 Ca 0.19 -3.19 -0.01 0.00 -1.51 0.00 0.00 54.79 50.26 2bdc n ASP 98 Cb 0.11 0.93 -0.01 0.00 2.34 0.00 0.00 41.12 44.49 2bdc n ASP 98 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2bdc n VAL 99 N 1.17 0.45 0.00 5.18 0.31 -1.25 -4.10 118.33 120.09 2bdc n VAL 99 Ca 0.13 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2bdc n VAL 99 Cb 0.62 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 2bdc n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bdc n ALA 99 N 2.30 0.00 0.00 3.52 0.00 -1.26 -4.81 120.51 120.26 2bdc n ALA 99 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2bdc n ALA 99 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2bdc n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bdc n GLY 100 N 0.00 -1.34 2.44 0.00 0.00 -1.26 -5.00 105.19 100.03 2bdc n GLY 100 Ca 0.00 -1.78 -0.15 0.00 0.00 0.00 0.00 46.02 44.09 2bdc n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bdc n TYR 101 N 0.00 -0.05 -2.50 1.61 4.02 -1.26 -4.65 117.16 114.32 2bdc n TYR 101 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 2bdc n TYR 101 Cb 0.00 -2.74 0.00 0.00 -0.02 0.00 0.00 39.34 36.58 2bdc n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2bdc n ASP 102 N -0.53 4.84 -3.64 7.72 2.03 -1.26 -4.43 116.55 121.28 2bdc n ASP 102 Ca -0.16 -2.93 -0.15 0.00 0.52 0.00 0.00 54.79 52.07 2bdc n ASP 102 Cb 0.52 -1.68 -0.08 0.00 -0.72 0.00 0.00 41.12 39.16 2bdc n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2bdc s ILE 103 N 3.20 0.01 -0.02 5.18 2.07 -1.26 -3.82 121.20 126.55 2bdc s ILE 103 Ca 0.49 -0.05 -0.18 0.00 -1.41 0.00 0.00 60.65 59.50 2bdc s ILE 103 Cb 0.05 -0.86 0.03 0.00 0.13 0.00 0.00 42.46 41.80 2bdc s ILE 103 CO 0.03 -0.03 0.39 0.00 -1.91 0.00 0.00 174.94 173.42 2bdc s ALA 104 N -0.29 -1.00 -0.09 1.50 0.00 -0.24 -1.92 121.76 119.72 2bdc s ALA 104 Ca -0.05 0.54 0.02 0.00 0.00 0.00 0.00 51.96 52.48 2bdc s ALA 104 Cb -0.03 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 2bdc s ALA 104 CO 0.04 -0.28 -0.16 -0.51 0.00 0.00 0.00 175.76 174.84 2bdc s LEU 105 N -1.29 2.57 -0.20 0.00 1.43 -0.11 -0.91 118.68 120.17 2bdc s LEU 105 Ca -0.13 -0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 52.61 2bdc s LEU 105 Cb -0.04 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.63 2bdc s LEU 105 CO 0.05 0.24 -0.06 -0.76 0.23 0.00 0.00 176.35 176.06 2bdc s LEU 106 N -0.10 2.92 -0.11 1.79 1.43 0.84 -0.76 118.68 124.69 2bdc s LEU 106 Ca -0.03 -0.34 -0.23 0.00 -1.03 0.00 0.00 54.13 52.50 2bdc s LEU 106 Cb -0.14 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 2bdc s LEU 106 CO 0.04 0.04 0.69 -0.60 0.23 0.00 0.00 176.35 176.75 2bdc s ARG 107 N 1.13 4.36 0.37 1.70 3.52 -0.14 -0.90 118.95 128.99 2bdc s ARG 107 Ca 0.01 0.82 -0.15 0.00 -0.13 0.00 0.00 55.73 56.28 2bdc s ARG 107 Cb -0.15 -3.50 -0.09 0.00 -1.56 0.00 0.00 34.95 29.66 2bdc s ARG 107 CO -0.01 -0.06 0.79 -0.51 -0.81 0.00 0.00 175.30 174.70 2bdc s LEU 108 N 1.25 3.96 0.41 -0.88 1.43 0.22 -0.09 118.68 124.98 2bdc s LEU 108 Ca 0.35 1.33 0.20 0.00 -1.03 0.00 0.00 54.13 54.97 2bdc s LEU 108 Cb -0.17 -4.16 0.89 0.00 0.03 0.00 0.00 46.19 42.77 2bdc s LEU 108 CO 0.15 -0.30 1.84 0.00 0.23 0.00 0.00 176.35 178.28 2bdc h ALA 109 N 1.90 1.16 -2.62 4.21 0.00 -1.25 -3.43 119.26 119.23 2bdc h ALA 109 Ca -0.48 -0.28 -0.26 0.00 0.00 0.00 0.00 54.91 53.89 2bdc h ALA 109 Cb 1.18 -0.05 -0.17 0.00 0.00 0.00 0.00 17.79 18.75 2bdc h ALA 109 CO 0.64 0.38 -0.72 -0.65 0.00 0.00 0.00 179.25 178.91 2bdc s GLN 110 N -3.90 0.75 -0.10 0.00 1.11 -1.26 -5.04 119.66 111.22 2bdc s GLN 110 Ca -0.01 -1.13 -0.26 0.00 0.01 0.00 0.00 55.36 53.97 2bdc s GLN 110 Cb 0.12 -0.31 -0.02 0.00 -1.01 0.00 0.00 33.01 31.79 2bdc s GLN 110 CO 0.67 0.03 0.84 -1.12 0.01 0.00 0.00 175.29 175.72 2bdc s SER 111 N -2.48 7.07 0.70 5.90 0.01 -1.26 -4.69 113.70 118.95 2bdc s SER 111 Ca 0.04 1.31 -0.11 0.00 1.31 0.00 0.00 55.95 58.49 2bdc s SER 111 Cb -0.01 -2.47 0.01 0.00 0.21 0.00 0.00 66.02 63.76 2bdc s SER 111 CO -0.02 -0.30 1.07 0.68 0.41 0.00 0.00 173.24 175.08 2bdc s VAL 112 N 1.55 3.89 -0.14 3.43 -7.23 -0.43 -4.98 120.40 116.49 2bdc s VAL 112 Ca 0.42 0.64 -0.15 0.00 -1.81 0.00 0.00 61.98 61.08 2bdc s VAL 112 Cb -0.18 -3.32 -0.05 0.00 0.56 0.00 0.00 36.38 33.40 2bdc s VAL 112 CO 0.17 -0.78 0.34 -0.89 -0.31 0.00 0.00 175.10 173.64 2bdc s THR 113 N -2.97 5.27 0.17 5.32 2.01 -1.26 -4.88 115.64 119.29 2bdc s THR 113 Ca 0.59 0.65 -0.18 0.00 0.31 0.00 0.00 61.69 63.06 2bdc s THR 113 Cb -0.15 -3.67 -0.07 0.00 0.01 0.00 0.00 72.50 68.61 2bdc s THR 113 CO 0.54 0.39 0.64 -0.76 -0.69 0.00 0.00 174.62 174.73 2bdc s LEU 114 N 0.37 4.39 0.00 4.42 1.43 -1.26 -4.79 118.68 123.24 2bdc s LEU 114 Ca 0.19 1.28 0.00 0.00 -1.03 0.00 0.00 54.13 54.57 2bdc s LEU 114 Cb -0.14 -3.33 0.00 0.00 0.03 0.00 0.00 46.19 42.75 2bdc s LEU 114 CO 0.06 0.11 0.00 -0.46 0.23 0.00 0.00 176.35 176.29 2bdc n ASN 115 N 0.98 0.00 0.18 2.29 0.23 -0.25 -4.96 115.26 113.73 2bdc n ASN 115 Ca -0.05 -0.65 0.18 0.00 -0.53 0.00 0.00 54.58 53.53 2bdc n ASN 115 Cb 0.51 0.00 0.81 0.00 -2.08 0.00 0.00 39.78 39.02 2bdc n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2bdc h SER 116 N 0.00 0.00 -0.00 0.53 0.02 -1.99 -2.34 113.55 109.76 2bdc h SER 116 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bdc h SER 116 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2bdc h SER 116 CO 0.00 0.00 -0.81 -1.22 -1.14 0.00 0.00 176.83 173.66 2bdc n TYR 117 N -3.69 0.00 -3.61 3.45 4.02 -1.26 -4.73 117.16 111.34 2bdc n TYR 117 Ca 0.03 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.65 2bdc n TYR 117 Cb 0.42 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.58 2bdc n TYR 117 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2bdc s VAL 118 N -2.69 -0.02 0.04 -0.72 1.01 -0.88 -3.63 120.40 113.50 2bdc s VAL 118 Ca 0.09 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 2bdc s VAL 118 Cb 0.14 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 2bdc s VAL 118 CO 0.73 -0.37 0.05 -1.10 0.00 0.00 0.00 175.10 174.41 2bdc s GLN 119 N 2.10 0.55 0.24 2.72 -1.52 -0.84 -1.10 119.66 121.82 2bdc s GLN 119 Ca 0.03 -0.84 -0.30 0.00 -1.95 0.00 0.00 55.36 52.31 2bdc s GLN 119 Cb -0.16 0.21 -0.09 0.00 -0.22 0.00 0.00 33.01 32.75 2bdc s GLN 119 CO -0.15 -0.13 1.23 -0.51 -0.25 0.00 0.00 175.29 175.49 2bdc s LEU 120 N -2.20 4.46 0.19 2.90 1.43 -1.26 -3.34 118.68 120.85 2bdc s LEU 120 Ca -0.04 2.38 -0.30 0.00 -1.03 0.00 0.00 54.13 55.15 2bdc s LEU 120 Cb -0.01 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.51 2bdc s LEU 120 CO -0.05 -0.40 1.15 -0.83 0.23 0.00 0.00 176.35 176.45 2bdc s GLY 121 N -0.17 2.78 -0.02 -3.19 0.00 0.12 -4.83 107.32 102.02 2bdc s GLY 121 Ca 0.51 0.89 -0.26 0.00 0.00 0.00 0.00 44.72 45.86 2bdc s GLY 121 CO 0.41 1.74 0.79 0.14 0.00 0.00 0.00 173.10 176.19 2bdc s VAL 122 N -0.23 4.91 0.15 1.40 1.01 -1.26 -4.80 120.40 121.58 2bdc s VAL 122 Ca 0.51 1.66 0.04 0.00 0.00 0.00 0.00 61.98 64.18 2bdc s VAL 122 Cb -0.31 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 2bdc s VAL 122 CO 0.36 0.26 0.20 -0.76 0.00 0.00 0.00 175.10 175.16 2bdc s LEU 123 N 0.61 4.05 0.76 3.92 1.43 -1.26 -0.21 118.68 127.98 2bdc s LEU 123 Ca 0.42 0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.43 2bdc s LEU 123 Cb -0.19 -2.65 0.05 0.00 0.03 0.00 0.00 46.19 43.42 2bdc s LEU 123 CO 0.22 0.07 1.08 -2.16 0.23 0.00 0.00 176.35 175.79 2bdc s PRO 124 N -3.10 2.41 0.48 1.29 0.04 -1.26 -4.87 135.00 130.00 2bdc s PRO 124 Ca 0.33 0.91 -0.22 0.00 0.04 0.00 0.00 61.00 62.05 2bdc s PRO 124 Cb -0.11 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 2bdc s PRO 124 CO 0.26 -1.46 1.19 -0.98 0.04 0.00 0.00 177.00 176.05 2bdc s ARG 125 N -5.03 3.60 0.21 4.56 3.03 -1.26 -4.80 118.95 119.26 2bdc s ARG 125 Ca 0.60 1.84 -0.32 0.00 2.03 0.00 0.00 55.73 59.88 2bdc s ARG 125 Cb -0.15 -2.34 -0.15 0.00 -1.03 0.00 0.00 34.95 31.28 2bdc s ARG 125 CO 0.55 -0.70 1.27 0.00 -1.13 0.00 0.00 175.30 175.29 2bdc n ALA 126 N -0.67 0.07 0.00 7.88 0.00 -1.26 -2.42 120.51 124.11 2bdc n ALA 126 Ca 0.08 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2bdc n ALA 126 Cb 0.48 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2bdc n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bdc n GLY 127 N 2.05 1.15 3.68 0.00 0.00 -0.39 -5.01 105.19 106.68 2bdc n GLY 127 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2bdc n GLY 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bdc s THR 128 N -2.34 3.18 -0.10 2.61 2.01 -1.02 -4.99 115.64 114.99 2bdc s THR 128 Ca 0.00 0.56 0.03 0.00 0.31 0.00 0.00 61.69 62.59 2bdc s THR 128 Cb 0.00 -3.36 -0.01 0.00 0.01 0.00 0.00 72.50 69.14 2bdc s THR 128 CO 0.00 -0.01 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.09 2bdc s ILE 129 N 2.85 2.48 0.28 1.82 -1.09 -1.26 -4.76 121.20 121.51 2bdc s ILE 129 Ca 0.73 -0.88 -0.28 0.00 -2.23 0.00 0.00 60.65 57.99 2bdc s ILE 129 Cb -0.38 -1.98 -0.09 0.00 -1.58 0.00 0.00 42.46 38.43 2bdc s ILE 129 CO 0.32 0.55 0.98 -0.76 -1.23 0.00 0.00 174.94 174.79 2bdc s LEU 130 N 0.18 4.51 0.64 2.97 1.43 -1.26 -5.04 118.68 122.11 2bdc s LEU 130 Ca -0.11 1.98 -0.18 0.00 -1.03 0.00 0.00 54.13 54.79 2bdc s LEU 130 Cb -0.16 -3.77 -0.01 0.00 0.03 0.00 0.00 46.19 42.28 2bdc s LEU 130 CO 0.06 -0.01 1.25 0.00 0.23 0.00 0.00 176.35 177.89 2bdc s ALA 131 N -1.34 2.39 0.35 4.21 0.00 -1.26 -4.88 121.76 121.23 2bdc s ALA 131 Ca 0.45 1.08 -0.25 0.00 0.00 0.00 0.00 51.96 53.24 2bdc s ALA 131 Cb -0.25 -3.50 -0.13 0.00 0.00 0.00 0.00 23.12 19.24 2bdc s ALA 131 CO 0.31 -1.49 0.76 -1.71 0.00 0.00 0.00 175.76 173.62 2bdc n ASN 132 N -1.94 0.06 -1.41 0.00 5.15 -1.26 -2.55 115.26 113.31 2bdc n ASN 132 Ca 0.15 1.05 -0.14 0.00 -0.60 0.00 0.00 54.58 55.03 2bdc n ASN 132 Cb 0.49 -1.18 -0.02 0.00 -0.53 0.00 0.00 39.78 38.54 2bdc n ASN 132 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2bdc n ASN 133 N 1.26 -4.41 -4.76 1.20 5.15 -0.08 -4.94 115.26 108.68 2bdc n ASN 133 Ca 0.11 0.11 -0.40 0.00 -0.60 0.00 0.00 54.58 53.80 2bdc n ASN 133 Cb 0.35 -3.43 -0.04 0.00 -0.53 0.00 0.00 39.78 36.13 2bdc n ASN 133 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2bdc s SER 134 N -2.53 7.14 -0.04 1.20 0.01 -1.06 -4.58 113.70 113.84 2bdc s SER 134 Ca 0.00 2.33 -0.30 0.00 1.31 0.00 0.00 55.95 59.29 2bdc s SER 134 Cb 0.00 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 2bdc s SER 134 CO 0.00 -0.24 1.24 -2.16 0.41 0.00 0.00 173.24 172.49 2bdc s PRO 135 N -1.59 4.34 0.06 12.44 0.04 -1.26 -0.91 135.00 148.13 2bdc s PRO 135 Ca 0.46 1.74 -0.05 0.00 0.04 0.00 0.00 61.00 63.20 2bdc s PRO 135 Cb -0.33 -3.55 -0.02 0.00 0.04 0.00 0.00 34.50 30.64 2bdc s PRO 135 CO 0.42 -0.47 0.07 0.00 0.04 0.00 0.00 177.00 177.07 2bdc s TYR 137 N -3.72 2.13 0.18 0.00 1.51 0.56 -0.28 117.35 117.73 2bdc s TYR 137 Ca 0.05 -0.78 -0.18 0.00 -1.01 0.00 0.00 57.07 55.14 2bdc s TYR 137 Cb 0.05 -1.44 -0.08 0.00 -0.11 0.00 0.00 41.96 40.38 2bdc s TYR 137 CO -0.10 -0.31 0.65 -1.50 -1.11 0.00 0.00 175.55 173.18 2bdc s ILE 138 N 0.30 4.68 0.10 2.71 2.07 -0.56 -0.80 121.20 129.70 2bdc s ILE 138 Ca -0.13 1.13 0.04 0.00 -1.41 0.00 0.00 60.65 60.28 2bdc s ILE 138 Cb -0.16 -3.83 -0.03 0.00 0.13 0.00 0.00 42.46 38.57 2bdc s ILE 138 CO 0.06 0.26 -0.11 0.42 -1.91 0.00 0.00 174.94 173.66 2bdc s THR 139 N -1.45 1.03 0.00 4.00 -4.23 -1.21 -1.51 115.64 112.27 2bdc s THR 139 Ca 0.40 -1.58 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 2bdc s THR 139 Cb -0.17 -1.32 0.00 0.00 1.34 0.00 0.00 72.50 72.36 2bdc s THR 139 CO 0.20 -0.47 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 2bdc n GLY 140 N 0.70 1.45 1.17 3.99 0.00 -0.64 -4.53 105.19 107.33 2bdc n GLY 140 Ca -0.17 -1.04 0.08 0.00 0.00 0.00 0.00 46.02 44.89 2bdc n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bdc n TRP 141 N -0.74 1.07 -0.37 1.61 8.01 -1.26 -1.75 117.44 124.00 2bdc n TRP 141 Ca 0.00 -0.63 -0.29 0.00 -1.31 0.00 0.00 57.50 55.27 2bdc n TRP 141 Cb 0.00 -0.19 0.27 0.00 -2.01 0.00 0.00 31.31 29.38 2bdc n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2bdc n GLY 142 N 0.63 -2.90 3.56 6.99 0.00 -1.25 -1.35 105.19 110.87 2bdc n GLY 142 Ca 0.21 -1.39 -0.44 0.00 0.00 0.00 0.00 46.02 44.40 2bdc n GLY 142 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bdc n LEU 143 N -5.13 1.40 -0.16 0.99 4.77 0.23 -1.99 117.00 117.12 2bdc n LEU 143 Ca 0.07 1.15 0.12 0.00 -0.03 0.00 0.00 56.01 57.31 2bdc n LEU 143 Cb 0.56 -1.25 0.14 0.00 -2.33 0.00 0.00 43.42 40.55 2bdc n LEU 143 CO 0.50 -1.67 0.36 0.35 -1.33 0.00 0.00 177.39 175.59 2bdc n THR 144 N 0.08 0.00 -3.82 -5.08 -2.24 -0.76 -0.59 114.28 101.86 2bdc n THR 144 Ca 0.11 -0.08 -0.11 0.00 -2.27 0.00 0.00 64.05 61.69 2bdc n THR 144 Cb 0.32 0.67 -0.09 0.00 -2.10 0.00 0.00 70.33 69.13 2bdc n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2bdc s ARG 145 N -2.77 0.65 0.12 -0.78 0.52 -1.26 -4.25 118.95 111.18 2bdc s ARG 145 Ca 0.15 -0.45 -0.35 0.00 -0.52 0.00 0.00 55.73 54.56 2bdc s ARG 145 Cb 0.18 0.27 -0.16 0.00 0.52 0.00 0.00 34.95 35.76 2bdc s ARG 145 CO 0.67 -0.18 1.36 2.41 0.02 0.00 0.00 175.30 179.57 2bdc n THR 147 N 1.01 0.19 -2.25 0.02 -1.04 -1.26 -0.46 114.28 110.49 2bdc n THR 147 Ca -0.20 -0.05 -0.18 0.00 -2.04 0.00 0.00 64.05 61.58 2bdc n THR 147 Cb 0.57 -0.98 -0.02 0.00 -1.82 0.00 0.00 70.33 68.08 2bdc n THR 147 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2bdc n ASN 148 N 2.58 -5.14 -0.04 8.00 3.02 -1.26 -4.96 115.26 117.46 2bdc n ASN 148 Ca 0.17 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 2bdc n ASN 148 Cb 0.22 -4.36 0.00 0.00 -0.61 0.00 0.00 39.78 35.04 2bdc n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bdc n GLY 149 N -0.83 1.88 3.28 7.41 0.00 0.39 -5.13 105.19 112.20 2bdc n GLY 149 Ca -0.21 -1.81 -0.20 0.00 0.00 0.00 0.00 46.02 43.80 2bdc n GLY 149 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bdc s GLN 150 N 4.42 1.14 0.55 1.61 -2.07 -1.26 -4.91 119.66 119.12 2bdc s GLN 150 Ca 0.00 -1.29 -0.20 0.00 -1.82 0.00 0.00 55.36 52.05 2bdc s GLN 150 Cb 0.00 -1.15 -0.07 0.00 -1.09 0.00 0.00 33.01 30.70 2bdc s GLN 150 CO 0.00 0.24 0.95 1.28 -1.32 0.00 0.00 175.29 176.43 2bdc n LEU 151 N 0.54 3.16 -4.76 2.60 4.77 -1.26 -1.83 117.00 120.21 2bdc n LEU 151 Ca -0.15 0.87 -0.35 0.00 -0.03 0.00 0.00 56.01 56.34 2bdc n LEU 151 Cb 0.56 -1.36 0.03 0.00 -2.33 0.00 0.00 43.42 40.32 2bdc n LEU 151 CO 0.27 -1.83 0.81 0.00 -1.33 0.00 0.00 177.39 175.31 2bdc s ALA 152 N -1.46 2.54 -0.15 -1.18 0.00 -0.46 -4.82 121.76 116.22 2bdc s ALA 152 Ca 0.71 0.88 -0.25 0.00 0.00 0.00 0.00 51.96 53.30 2bdc s ALA 152 Cb -0.46 -3.41 -0.23 0.00 0.00 0.00 0.00 23.12 19.03 2bdc s ALA 152 CO 0.51 -1.14 0.59 1.96 0.00 0.00 0.00 175.76 177.68 2bdc h GLN 153 N 0.74 0.00 -6.02 0.00 4.20 -1.94 -3.45 115.11 108.65 2bdc h GLN 153 Ca -0.50 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 57.61 2bdc h GLN 153 Cb 1.28 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.01 2bdc h GLN 153 CO 0.55 0.93 -0.34 0.95 -0.67 0.00 0.00 178.83 180.25 2bdc s THR 154 N -2.22 5.22 0.15 -0.54 -4.23 -1.26 -0.83 115.64 111.93 2bdc s THR 154 Ca -0.20 0.19 -0.34 0.00 -1.18 0.00 0.00 61.69 60.15 2bdc s THR 154 Cb -0.01 -3.60 -0.15 0.00 1.34 0.00 0.00 72.50 70.08 2bdc s THR 154 CO 0.62 0.26 1.41 -0.11 -0.54 0.00 0.00 174.62 176.27 2bdc n LEU 155 N 0.80 2.37 -4.63 4.79 7.94 -0.27 -4.85 117.00 123.15 2bdc n LEU 155 Ca -0.08 1.11 -0.26 0.00 -1.11 0.00 0.00 56.01 55.67 2bdc n LEU 155 Cb 0.52 -1.31 -0.08 0.00 0.53 0.00 0.00 43.42 43.08 2bdc n LEU 155 CO 0.44 -0.72 -0.36 -1.10 -1.11 0.00 0.00 177.39 174.53 2bdc s GLN 156 N 0.41 2.27 0.04 1.96 -1.52 -0.72 -1.08 119.66 121.02 2bdc s GLN 156 Ca 0.79 -1.19 0.04 0.00 -1.95 0.00 0.00 55.36 53.04 2bdc s GLN 156 Cb -0.80 -2.27 -0.02 0.00 -0.22 0.00 0.00 33.01 29.70 2bdc s GLN 156 CO 0.45 0.44 -0.11 1.14 -0.25 0.00 0.00 175.29 176.95 2bdc s GLN 157 N -2.97 0.73 -0.00 2.91 -2.07 -0.08 -1.63 119.66 116.55 2bdc s GLN 157 Ca 0.27 -0.73 0.01 0.00 -1.82 0.00 0.00 55.36 53.09 2bdc s GLN 157 Cb -0.09 -0.66 -0.00 0.00 -1.09 0.00 0.00 33.01 31.17 2bdc s GLN 157 CO 0.17 0.15 -0.02 0.00 -1.32 0.00 0.00 175.29 174.28 2bdc s ALA 158 N -1.01 0.18 -0.31 2.60 0.00 -0.57 -0.55 121.76 122.11 2bdc s ALA 158 Ca -0.03 -0.09 -0.28 0.00 0.00 0.00 0.00 51.96 51.56 2bdc s ALA 158 Cb -0.08 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.00 2bdc s ALA 158 CO 0.01 0.04 1.04 -0.47 0.00 0.00 0.00 175.76 176.38 2bdc s TYR 159 N -0.04 3.18 -0.33 0.00 5.04 -1.26 -1.49 117.35 122.45 2bdc s TYR 159 Ca 0.01 1.19 -0.00 0.00 -2.44 0.00 0.00 57.07 55.82 2bdc s TYR 159 Cb -0.01 -3.60 0.11 0.00 0.35 0.00 0.00 41.96 38.81 2bdc s TYR 159 CO -0.00 -0.71 0.13 -0.51 -1.34 0.00 0.00 175.55 173.11 2bdc s LEU 160 N 3.53 2.16 0.46 6.97 1.43 0.61 -4.94 118.68 128.90 2bdc s LEU 160 Ca 0.44 -1.79 -0.23 0.00 -1.03 0.00 0.00 54.13 51.52 2bdc s LEU 160 Cb -0.13 -0.84 -0.07 0.00 0.03 0.00 0.00 46.19 45.18 2bdc s LEU 160 CO 0.14 -0.39 1.15 -2.84 0.23 0.00 0.00 176.35 174.64 2bdc s PRO 161 N 1.43 3.75 0.77 1.29 0.02 -1.26 -3.68 135.00 137.31 2bdc s PRO 161 Ca 0.11 1.72 -0.11 0.00 0.02 0.00 0.00 61.00 62.74 2bdc s PRO 161 Cb -0.19 -2.36 0.06 0.00 0.02 0.00 0.00 34.50 32.03 2bdc s PRO 161 CO -0.21 -0.54 1.11 0.95 -0.33 0.00 0.00 177.00 177.97 2bdc s THR 162 N -1.59 3.13 -0.19 0.99 -4.23 -0.08 -1.01 115.64 112.66 2bdc s THR 162 Ca 0.64 0.40 0.00 0.00 -1.18 0.00 0.00 61.69 61.56 2bdc s THR 162 Cb -0.27 -2.84 0.04 0.00 1.34 0.00 0.00 72.50 70.77 2bdc s THR 162 CO 0.33 -0.45 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.18 2bdc s VAL 163 N -2.73 1.48 1.02 2.29 1.01 0.05 -0.90 120.40 122.61 2bdc s VAL 163 Ca 0.63 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 2bdc s VAL 163 Cb -0.19 -1.59 0.20 0.00 0.00 0.00 0.00 36.38 34.80 2bdc s VAL 163 CO 0.53 0.15 1.08 1.51 0.00 0.00 0.00 175.10 178.37 2bdc s ASP 164 N 1.47 2.34 0.17 3.32 1.47 -1.26 -4.01 116.67 120.17 2bdc s ASP 164 Ca -0.01 1.44 -0.14 0.00 1.18 0.00 0.00 52.55 55.02 2bdc s ASP 164 Cb -0.16 -2.13 0.10 0.00 -0.34 0.00 0.00 42.92 40.39 2bdc s ASP 164 CO -0.08 -3.34 1.78 0.22 0.68 0.00 0.00 175.17 174.43 2bdc h TYR 165 N -2.03 0.41 -0.82 2.11 3.20 -1.94 0.22 116.97 118.13 2bdc h TYR 165 Ca -0.55 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.42 2bdc h TYR 165 Cb 1.31 -0.12 -0.07 0.00 1.54 0.00 0.00 36.73 39.40 2bdc h TYR 165 CO 0.33 0.21 0.48 0.00 -1.64 0.00 0.00 178.16 177.54 2bdc h ALA 166 N 1.24 1.14 -0.01 1.82 0.00 -1.97 0.30 119.26 121.79 2bdc h ALA 166 Ca 0.19 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2bdc h ALA 166 Cb 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2bdc h ALA 166 CO -0.14 0.15 -0.14 0.82 0.00 0.00 0.00 179.25 179.95 2bdc h ILE 167 N 0.84 1.56 -0.18 0.00 2.04 -1.74 -3.33 117.51 116.70 2bdc h ILE 167 Ca 0.38 -1.83 -0.03 0.00 1.00 0.00 0.00 64.86 64.38 2bdc h ILE 167 Cb 0.27 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 2bdc h ILE 167 CO -0.21 0.49 -0.02 0.00 0.00 0.00 0.00 178.15 178.41 2bdc n SER 169 N -4.37 6.44 0.00 0.00 3.41 0.07 -0.76 113.62 118.41 2bdc n SER 169 Ca -0.00 -3.32 0.00 0.00 -0.26 0.00 0.00 58.87 55.29 2bdc n SER 169 Cb 0.19 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 62.80 2bdc n SER 169 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bdc n SER 170 N 1.96 0.00 0.00 4.04 3.41 -1.26 -3.45 113.62 118.32 2bdc n SER 170 Ca 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 2bdc n SER 170 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2bdc n SER 170 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2bdc n TYR 171 N 0.00 0.00 1.01 7.33 4.02 -1.26 -4.82 117.16 123.44 2bdc n TYR 171 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.00 2bdc n TYR 171 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.29 2bdc n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 2bdc n TRP 172 N 0.00 0.00 -4.17 -0.72 7.02 0.06 -4.87 117.44 114.75 2bdc n TRP 172 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2bdc n TRP 172 Cb 0.00 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 28.88 2bdc n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2bdc n GLY 173 N 1.45 2.27 0.11 6.99 0.00 -1.22 -2.28 105.19 112.51 2bdc n GLY 173 Ca 0.07 -0.41 0.09 0.00 0.00 0.00 0.00 46.02 45.77 2bdc n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bdc n SER 174 N -0.47 0.45 -0.18 1.61 3.41 -1.26 -2.91 113.62 114.28 2bdc n SER 174 Ca 0.00 0.66 -0.03 0.00 -0.26 0.00 0.00 58.87 59.24 2bdc n SER 174 Cb 0.00 -0.74 0.17 0.00 -0.26 0.00 0.00 64.21 63.38 2bdc n SER 174 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2bdc h THR 175 N 0.00 1.23 -3.39 6.66 2.02 -1.83 -3.42 112.91 114.19 2bdc h THR 175 Ca 0.00 -0.76 -0.55 0.00 0.77 0.00 0.00 66.41 65.87 2bdc h THR 175 Cb 0.15 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 2bdc h THR 175 CO 0.00 0.30 0.09 -0.69 0.37 0.00 0.00 175.52 175.58 2bdc s VAL 176 N -5.36 4.66 0.33 3.16 1.01 -1.15 -4.75 120.40 118.30 2bdc s VAL 176 Ca -0.10 1.48 0.09 0.00 0.00 0.00 0.00 61.98 63.45 2bdc s VAL 176 Cb 0.16 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 2bdc s VAL 176 CO 0.81 0.46 0.03 -0.54 0.00 0.00 0.00 175.10 175.86 2bdc s LYS 177 N -0.63 2.16 0.16 2.72 -0.14 -1.26 -4.89 119.74 117.85 2bdc s LYS 177 Ca 0.34 -1.66 0.19 0.00 -1.36 0.00 0.00 55.97 53.48 2bdc s LYS 177 Cb -0.21 -2.01 0.81 0.00 -1.68 0.00 0.00 37.83 34.74 2bdc s LYS 177 CO 0.22 0.17 1.57 -1.71 -0.76 0.00 0.00 175.35 174.84 2bdc n ASN 178 N -0.97 0.38 -0.06 2.83 5.15 -1.26 -1.59 115.26 119.74 2bdc n ASN 178 Ca -0.04 0.61 0.02 0.00 -0.60 0.00 0.00 54.58 54.56 2bdc n ASN 178 Cb 0.61 -0.68 0.09 0.00 -0.53 0.00 0.00 39.78 39.27 2bdc n ASN 178 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2bdc n SER 179 N -1.93 0.16 -4.39 1.20 3.41 -1.26 -4.86 113.62 105.95 2bdc n SER 179 Ca 0.02 -1.92 -0.20 0.00 -0.26 0.00 0.00 58.87 56.51 2bdc n SER 179 Cb 0.18 -0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 64.01 2bdc n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2bdc s MET 180 N -1.96 1.46 -0.11 4.33 -1.94 -0.62 -0.69 119.30 119.77 2bdc s MET 180 Ca 0.06 -1.66 0.02 0.00 -1.71 0.00 0.00 55.69 52.40 2bdc s MET 180 Cb 0.03 -1.36 -0.01 0.00 2.01 0.00 0.00 34.83 35.50 2bdc s MET 180 CO 0.04 0.24 -0.18 0.08 -0.01 0.00 0.00 175.02 175.19 2bdc s VAL 181 N -2.80 2.60 -0.06 -6.03 1.01 0.47 -4.69 120.40 110.89 2bdc s VAL 181 Ca 0.25 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 2bdc s VAL 181 Cb -0.02 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2bdc s VAL 181 CO 0.10 0.55 0.14 0.00 0.00 0.00 0.00 175.10 175.89 2bdc s ALA 183 N -1.16 -0.73 0.00 0.00 0.00 -0.54 -0.77 121.76 118.55 2bdc s ALA 183 Ca 0.21 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.84 2bdc s ALA 183 Cb -0.12 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.67 2bdc s ALA 183 CO 0.11 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.11 2bdc n GLY 184 N 2.43 0.90 1.82 0.00 0.00 -0.18 -1.48 105.19 108.69 2bdc n GLY 184 Ca -0.16 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2bdc n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bdc n GLY 185 N 0.00 0.49 0.06 -0.02 0.00 -1.26 -4.67 105.19 99.79 2bdc n GLY 185 Ca 0.00 -0.50 0.15 0.00 0.00 0.00 0.00 46.02 45.67 2bdc n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bdc n ASP 186 N 0.91 0.23 0.00 1.61 3.85 -1.26 -1.07 116.55 120.82 2bdc n ASP 186 Ca 0.00 -0.50 0.00 0.00 -0.71 0.00 0.00 54.79 53.58 2bdc n ASP 186 Cb 0.00 -0.14 0.00 0.00 -1.35 0.00 0.00 41.12 39.63 2bdc n ASP 186 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2bdc n GLY 187 N 1.23 0.96 0.73 6.12 0.00 -1.26 -4.76 105.19 108.21 2bdc n GLY 187 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 2bdc n GLY 187 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bdc n VAL 188 N -2.00 0.10 -4.93 1.61 0.31 -1.26 -4.64 118.33 107.52 2bdc n VAL 188 Ca 0.00 -0.03 -0.32 0.00 -0.01 0.00 0.00 64.34 63.98 2bdc n VAL 188 Cb 0.00 -1.31 -0.14 0.00 -0.91 0.00 0.00 33.84 31.48 2bdc n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2bdc s ARG 188 N -2.04 2.31 -0.04 5.55 0.52 -1.26 -3.70 118.95 120.29 2bdc s ARG 188 Ca -0.03 -0.82 -0.31 0.00 -0.52 0.00 0.00 55.73 54.06 2bdc s ARG 188 Cb 0.01 -2.26 0.11 0.00 0.52 0.00 0.00 34.95 33.34 2bdc s ARG 188 CO 0.04 0.59 1.13 -1.54 0.02 0.00 0.00 175.30 175.54 2bdc s SER 189 N -0.88 -0.16 0.95 0.23 1.04 -0.71 -4.43 113.70 109.75 2bdc s SER 189 Ca 0.12 -0.11 -0.12 0.00 0.48 0.00 0.00 55.95 56.32 2bdc s SER 189 Cb -0.10 0.25 0.16 0.00 0.10 0.00 0.00 66.02 66.43 2bdc s SER 189 CO 0.01 -0.44 1.09 -0.83 0.98 0.00 0.00 173.24 174.05 2bdc s GLY 190 N -2.62 1.61 0.35 7.32 0.00 -1.26 -0.86 107.32 111.87 2bdc s GLY 190 Ca 0.11 -0.04 -0.11 0.00 0.00 0.00 0.00 44.72 44.68 2bdc s GLY 190 CO -0.04 0.49 0.64 0.00 0.00 0.00 0.00 173.10 174.19 2bdc n GLN 192 N -0.53 2.55 0.00 0.00 3.00 -1.26 -1.47 117.38 119.68 2bdc n GLN 192 Ca -0.04 0.91 0.00 0.00 -0.01 0.00 0.00 57.00 57.86 2bdc n GLN 192 Cb 0.61 -2.66 0.00 0.00 0.00 0.00 0.00 30.24 28.19 2bdc n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bdc n GLY 193 N 2.04 1.03 0.11 1.08 0.00 -1.26 -0.60 105.19 107.59 2bdc n GLY 193 Ca 0.09 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.20 2bdc n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bdc n ASP 194 N 0.00 0.80 -4.42 1.61 8.00 -0.54 -3.69 116.55 118.30 2bdc n ASP 194 Ca 0.00 0.32 -0.48 0.00 0.71 0.00 0.00 54.79 55.34 2bdc n ASP 194 Cb 0.00 0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 41.56 2bdc n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2bdc n SER 195 N -2.69 -0.93 0.00 -2.24 7.64 -1.26 -1.69 113.62 112.45 2bdc n SER 195 Ca -0.02 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.00 2bdc n SER 195 Cb 0.60 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 2bdc n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bdc n GLY 196 N 1.91 3.19 3.90 0.23 0.00 0.60 0.04 105.19 115.04 2bdc n GLY 196 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2bdc n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bdc s GLY 197 N -1.81 1.72 0.37 -0.02 0.00 -0.68 -3.38 107.32 103.52 2bdc s GLY 197 Ca 0.00 -1.04 -0.19 0.00 0.00 0.00 0.00 44.72 43.49 2bdc s GLY 197 CO 0.00 -0.33 0.85 2.56 0.00 0.00 0.00 173.10 176.18 2bdc s PRO 198 N -5.77 4.17 -0.31 2.90 0.04 -1.26 -0.56 135.00 134.21 2bdc s PRO 198 Ca 0.71 0.94 -0.07 0.00 0.04 0.00 0.00 61.00 62.62 2bdc s PRO 198 Cb -0.06 -2.37 0.01 0.00 0.04 0.00 0.00 34.50 32.12 2bdc s PRO 198 CO 0.52 0.09 0.10 -1.17 0.04 0.00 0.00 177.00 176.59 2bdc s LEU 199 N -2.94 3.98 -0.24 -3.56 2.96 -0.47 -3.31 118.68 115.10 2bdc s LEU 199 Ca 0.57 -0.76 -0.12 0.00 -0.22 0.00 0.00 54.13 53.60 2bdc s LEU 199 Cb -0.11 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.64 2bdc s LEU 199 CO 0.16 -0.22 0.25 -1.00 -1.32 0.00 0.00 176.35 174.22 2bdc s HIS 200 N 1.50 3.31 -0.02 5.38 3.76 0.02 -0.89 115.29 128.36 2bdc s HIS 200 Ca 0.02 0.34 0.07 0.00 -0.15 0.00 0.00 55.06 55.33 2bdc s HIS 200 Cb -0.18 -2.39 -0.02 0.00 1.11 0.00 0.00 32.58 31.11 2bdc s HIS 200 CO 0.03 -0.02 -0.21 0.00 -0.85 0.00 0.00 174.74 173.69 2bdc s LEU 202 N -0.50 4.16 -0.03 0.00 2.96 -1.05 -1.26 118.68 122.96 2bdc s LEU 202 Ca 0.08 0.39 0.01 0.00 -0.22 0.00 0.00 54.13 54.38 2bdc s LEU 202 Cb -0.08 -2.89 0.02 0.00 0.50 0.00 0.00 46.19 43.74 2bdc s LEU 202 CO -0.01 -0.58 -0.02 -0.69 -1.32 0.00 0.00 176.35 173.74 2bdc s VAL 203 N 2.78 0.29 -1.70 1.68 1.01 -0.37 -4.77 120.40 119.32 2bdc s VAL 203 Ca 0.27 0.00 -0.15 0.00 0.00 0.00 0.00 61.98 62.10 2bdc s VAL 203 Cb -0.14 -0.35 0.14 0.00 0.00 0.00 0.00 36.38 36.03 2bdc s VAL 203 CO 0.14 0.16 0.60 0.59 0.00 0.00 0.00 175.10 176.58 2bdc n ASN 204 N 3.99 -2.02 0.00 3.32 5.03 -1.26 -2.05 115.26 122.27 2bdc n ASN 204 Ca -0.25 -1.11 0.00 0.00 0.87 0.00 0.00 54.58 54.09 2bdc n ASN 204 Cb 0.51 -2.35 0.00 0.00 -1.02 0.00 0.00 39.78 36.92 2bdc n ASN 204 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bdc n GLY 205 N -1.53 1.27 3.12 7.41 0.00 -1.26 -5.01 105.19 109.20 2bdc n GLY 205 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 2bdc n GLY 205 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bdc s GLN 206 N -0.36 2.05 0.21 1.61 0.74 -0.87 -5.10 119.66 117.93 2bdc s GLN 206 Ca 0.00 -0.62 -0.30 0.00 0.05 0.00 0.00 55.36 54.49 2bdc s GLN 206 Cb 0.00 -1.69 -0.08 0.00 1.10 0.00 0.00 33.01 32.34 2bdc s GLN 206 CO 0.00 0.17 1.16 0.71 -0.55 0.00 0.00 175.29 176.78 2bdc s TYR 207 N 0.28 3.48 0.11 1.67 1.51 -1.26 -1.24 117.35 121.90 2bdc s TYR 207 Ca -0.10 1.52 0.05 0.00 -1.01 0.00 0.00 57.07 57.53 2bdc s TYR 207 Cb -0.14 -3.37 -0.04 0.00 -0.11 0.00 0.00 41.96 38.30 2bdc s TYR 207 CO 0.04 -0.96 -0.12 0.00 -1.11 0.00 0.00 175.55 173.41 2bdc s ALA 208 N -0.38 1.26 -0.67 3.71 0.00 -0.39 -4.71 121.76 120.57 2bdc s ALA 208 Ca 0.50 -1.22 -0.22 0.00 0.00 0.00 0.00 51.96 51.02 2bdc s ALA 208 Cb -0.32 -0.02 0.08 0.00 0.00 0.00 0.00 23.12 22.86 2bdc s ALA 208 CO 0.38 0.03 0.96 0.08 0.00 0.00 0.00 175.76 177.20 2bdc s VAL 209 N -2.26 4.39 -0.56 0.00 1.01 0.70 -0.86 120.40 122.82 2bdc s VAL 209 Ca 0.06 -0.50 0.24 0.00 0.00 0.00 0.00 61.98 61.78 2bdc s VAL 209 Cb -0.04 -4.68 0.06 0.00 0.00 0.00 0.00 36.38 31.72 2bdc s VAL 209 CO 0.01 -1.44 1.29 0.45 0.00 0.00 0.00 175.10 175.41 2bdc h HIS 210 N 9.49 0.00 -3.97 5.22 3.86 -1.33 -3.38 115.15 125.04 2bdc h HIS 210 Ca -0.26 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.73 2bdc h HIS 210 Cb 1.07 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 29.34 2bdc h HIS 210 CO 0.97 0.00 -0.72 0.20 0.86 0.00 0.00 177.93 179.25 2bdc s GLY 211 N -3.82 0.44 -0.24 2.45 0.00 -1.13 -1.68 107.32 103.34 2bdc s GLY 211 Ca 0.05 -0.78 -0.01 0.00 0.00 0.00 0.00 44.72 43.97 2bdc s GLY 211 CO 0.73 -0.85 -0.08 0.14 0.00 0.00 0.00 173.10 173.05 2bdc s VAL 212 N -1.74 2.81 0.08 1.40 1.01 -0.61 -1.37 120.40 121.97 2bdc s VAL 212 Ca -0.09 -1.00 -0.34 0.00 0.00 0.00 0.00 61.98 60.55 2bdc s VAL 212 Cb -0.08 -2.40 -0.13 0.00 0.00 0.00 0.00 36.38 33.77 2bdc s VAL 212 CO -0.01 0.24 1.65 0.41 0.00 0.00 0.00 175.10 177.39 2bdc n THR 213 N 4.67 0.17 0.02 3.92 -1.04 0.27 -0.60 114.28 121.69 2bdc n THR 213 Ca -0.17 -0.03 -0.01 0.00 -2.04 0.00 0.00 64.05 61.80 2bdc n THR 213 Cb 0.47 -1.58 -0.00 0.00 -1.82 0.00 0.00 70.33 67.40 2bdc n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2bdc n SER 214 N 4.32 0.67 -3.66 8.00 2.88 0.31 -0.29 113.62 125.85 2bdc n SER 214 Ca 0.19 0.09 -0.10 0.00 -1.33 0.00 0.00 58.87 57.71 2bdc n SER 214 Cb 0.28 -0.21 -0.04 0.00 -0.75 0.00 0.00 64.21 63.49 2bdc n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2bdc s PHE 215 N -2.04 -0.21 0.38 0.66 -0.71 -0.64 -4.95 117.98 110.48 2bdc s PHE 215 Ca -0.02 -0.11 0.03 0.00 -1.04 0.00 0.00 56.93 55.80 2bdc s PHE 215 Cb 0.00 0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 42.16 2bdc s PHE 215 CO 0.02 -0.85 0.10 0.14 -1.34 0.00 0.00 175.22 173.29 2bdc s VAL 216 N -3.84 0.84 0.53 -2.49 -7.23 -1.26 -1.10 120.40 105.85 2bdc s VAL 216 Ca 0.06 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.01 2bdc s VAL 216 Cb -0.00 -2.51 -0.06 0.00 0.56 0.00 0.00 36.38 34.37 2bdc s VAL 216 CO -0.07 0.00 1.32 -0.24 -0.31 0.00 0.00 175.10 175.80 2bdc n SER 217 N -1.04 2.54 0.31 4.85 2.88 -1.23 -4.90 113.62 117.02 2bdc n SER 217 Ca -0.05 0.99 0.19 0.00 -1.33 0.00 0.00 58.87 58.67 2bdc n SER 217 Cb 0.66 -1.55 0.96 0.00 -0.75 0.00 0.00 64.21 63.52 2bdc n SER 217 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2bdc h ARG 217 N 1.48 0.00 0.00 -1.46 3.08 -2.00 -2.82 114.38 112.65 2bdc h ARG 217 Ca -0.50 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.43 2bdc h ARG 217 Cb 1.31 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.34 2bdc h ARG 217 CO 0.57 0.02 -0.57 -0.07 -1.07 0.00 0.00 179.97 178.85 2bdc h LEU 218 N 0.00 0.00 0.00 3.04 3.38 -2.04 -3.49 115.31 116.20 2bdc h LEU 218 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bdc h LEU 218 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2bdc h LEU 218 CO 0.00 0.57 0.00 0.61 0.09 0.00 0.00 178.44 179.71 2bdc n GLY 219 N 0.71 0.83 0.11 0.83 0.00 -1.07 -5.05 105.19 101.55 2bdc n GLY 219 Ca 0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 46.02 44.84 2bdc n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bdc s ASN 221 N -5.05 6.83 -0.14 0.00 4.22 -1.26 -4.71 114.94 114.84 2bdc s ASN 221 Ca -0.02 -2.58 0.02 0.00 -2.14 0.00 0.00 52.86 48.14 2bdc s ASN 221 Cb 0.00 -2.33 0.01 0.00 1.28 0.00 0.00 41.25 40.22 2bdc s ASN 221 CO 0.07 -0.78 -0.20 -0.69 -2.04 0.00 0.00 177.10 173.46 2bdc s VAL 221 N 1.35 1.94 0.22 3.54 1.01 -1.26 -4.62 120.40 122.58 2bdc s VAL 221 Ca 0.31 -0.90 -0.32 0.00 0.00 0.00 0.00 61.98 61.06 2bdc s VAL 221 Cb -0.06 -1.73 -0.13 0.00 0.00 0.00 0.00 36.38 34.47 2bdc s VAL 221 CO -0.07 0.53 1.63 0.41 0.00 0.00 0.00 175.10 177.59 2bdc n THR 222 N 4.16 0.30 -1.08 3.92 -1.04 -1.26 -0.84 114.28 118.44 2bdc n THR 222 Ca -0.20 -0.07 -0.03 0.00 -2.04 0.00 0.00 64.05 61.71 2bdc n THR 222 Cb 0.51 -1.81 -0.01 0.00 -1.82 0.00 0.00 70.33 67.21 2bdc n THR 222 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2bdc n ARG 223 N 3.26 -0.90 -3.63 -2.82 1.74 -0.23 -4.93 116.66 109.15 2bdc n ARG 223 Ca 0.14 0.40 -0.27 0.00 -0.77 0.00 0.00 57.85 57.35 2bdc n ARG 223 Cb 0.33 -4.18 -0.10 0.00 -1.02 0.00 0.00 32.46 27.50 2bdc n ARG 223 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2bdc n LYS 224 N -1.50 2.24 -1.05 5.56 4.76 -0.02 -4.24 118.16 123.92 2bdc n LYS 224 Ca -0.03 -4.60 -0.33 0.00 -2.87 0.00 0.00 58.31 50.49 2bdc n LYS 224 Cb 0.27 -2.27 0.13 0.00 -1.84 0.00 0.00 35.03 31.31 2bdc n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2bdc s PRO 225 N -2.05 1.57 0.38 1.97 0.04 -1.26 -4.49 135.00 131.16 2bdc s PRO 225 Ca 0.33 1.64 -0.27 0.00 0.04 0.00 0.00 61.00 62.74 2bdc s PRO 225 Cb 0.07 -1.78 -0.10 0.00 0.04 0.00 0.00 34.50 32.73 2bdc s PRO 225 CO -0.08 -2.24 1.35 0.99 0.04 0.00 0.00 177.00 177.06 2bdc s THR 226 N -2.35 2.47 -0.08 1.26 2.01 -0.55 -4.76 115.64 113.65 2bdc s THR 226 Ca 0.70 0.45 0.02 0.00 0.31 0.00 0.00 61.69 63.17 2bdc s THR 226 Cb -0.26 -3.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.95 2bdc s THR 226 CO 0.52 0.09 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.73 2bdc s VAL 227 N -1.19 3.17 0.05 3.82 1.01 -0.26 -1.46 120.40 125.54 2bdc s VAL 227 Ca 0.54 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.93 2bdc s VAL 227 Cb -0.41 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 2bdc s VAL 227 CO 0.54 0.57 -0.20 -0.36 0.00 0.00 0.00 175.10 175.65 2bdc s PHE 228 N -0.40 1.72 0.16 5.22 0.08 0.44 -0.53 117.98 124.67 2bdc s PHE 228 Ca 0.05 -0.38 -0.31 0.00 0.12 0.00 0.00 56.93 56.40 2bdc s PHE 228 Cb -0.12 -1.01 -0.10 0.00 -0.57 0.00 0.00 43.02 41.22 2bdc s PHE 228 CO 0.02 0.10 1.53 0.99 -0.10 0.00 0.00 175.22 177.77 2bdc s THR 229 N -0.88 2.74 -0.59 0.64 2.01 0.23 -0.39 115.64 119.40 2bdc s THR 229 Ca 0.06 0.53 -0.28 0.00 0.31 0.00 0.00 61.69 62.32 2bdc s THR 229 Cb -0.09 -3.34 0.02 0.00 0.01 0.00 0.00 72.50 69.10 2bdc s THR 229 CO 0.02 0.04 1.31 -0.60 -0.69 0.00 0.00 174.62 174.71 2bdc s ARG 230 N 1.10 3.37 0.27 4.92 3.52 0.13 -1.57 118.95 130.69 2bdc s ARG 230 Ca 0.69 0.29 0.01 0.00 -0.13 0.00 0.00 55.73 56.59 2bdc s ARG 230 Cb -0.42 -4.09 0.57 0.00 -1.56 0.00 0.00 34.95 29.45 2bdc s ARG 230 CO 0.31 -1.86 1.77 0.28 -0.81 0.00 0.00 175.30 174.99 2bdc h VAL 231 N 6.25 0.75 0.00 7.11 2.07 -1.62 -1.48 116.25 129.33 2bdc h VAL 231 Ca -0.26 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2bdc h VAL 231 Cb 1.07 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2bdc h VAL 231 CO 1.19 0.13 0.00 -1.54 0.02 0.00 0.00 177.57 177.37 2bdc n SER 232 N -4.82 0.07 0.02 0.57 3.41 -1.26 -0.78 113.62 110.82 2bdc n SER 232 Ca 0.18 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.45 2bdc n SER 232 Cb 0.45 -0.53 0.43 0.00 -0.26 0.00 0.00 64.21 64.30 2bdc n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bdc n ALA 233 N -1.53 2.80 -0.34 7.33 0.00 -0.56 -1.26 120.51 126.95 2bdc n ALA 233 Ca 0.02 -0.19 0.02 0.00 0.00 0.00 0.00 53.44 53.29 2bdc n ALA 233 Cb 0.10 -1.32 0.03 0.00 0.00 0.00 0.00 19.45 18.26 2bdc n ALA 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bdc n TYR 234 N -1.63 0.00 -0.06 0.00 4.02 0.04 -4.80 117.16 114.73 2bdc n TYR 234 Ca 0.06 -0.59 -0.08 0.00 -0.01 0.00 0.00 57.90 57.28 2bdc n TYR 234 Cb 0.36 -0.07 -0.01 0.00 -0.02 0.00 0.00 39.34 39.59 2bdc n TYR 234 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2bdc h ILE 235 N 0.25 0.91 -0.57 -0.72 1.08 -1.72 0.55 117.51 117.30 2bdc h ILE 235 Ca 0.00 -0.06 -0.02 0.00 -0.39 0.00 0.00 64.86 64.39 2bdc h ILE 235 Cb 0.66 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 35.10 2bdc h ILE 235 CO 0.00 0.03 0.29 0.28 -0.69 0.00 0.00 178.15 178.07 2bdc h SER 236 N 0.18 0.72 -0.32 1.72 0.02 -1.92 -1.24 113.55 112.71 2bdc h SER 236 Ca 0.11 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2bdc h SER 236 Cb 0.10 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2bdc h SER 236 CO -0.13 0.62 0.18 -0.25 -1.14 0.00 0.00 176.83 176.12 2bdc h TRP 237 N 0.76 0.35 -0.18 3.45 7.01 -1.79 0.97 115.95 126.51 2bdc h TRP 237 Ca 0.20 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.23 2bdc h TRP 237 Cb 0.08 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.01 2bdc h TRP 237 CO -0.01 0.20 0.06 0.82 -2.79 0.00 0.00 178.44 176.73 2bdc h ILE 238 N 0.38 0.96 -0.77 2.65 2.04 -0.66 -1.45 117.51 120.65 2bdc h ILE 238 Ca 0.13 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 2bdc h ILE 238 Cb 0.00 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 2bdc h ILE 238 CO -0.06 0.03 0.42 0.78 0.00 0.00 0.00 178.15 179.31 2bdc h ASN 239 N 0.15 0.97 -0.70 1.72 2.35 -0.95 -2.00 115.58 117.12 2bdc h ASN 239 Ca 0.08 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2bdc h ASN 239 Cb 0.05 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 2bdc h ASN 239 CO -0.08 0.79 0.37 0.78 -1.65 0.00 0.00 177.43 177.64 2bdc h ASN 240 N 1.07 0.89 -0.22 5.81 2.35 -0.43 -0.51 115.58 124.54 2bdc h ASN 240 Ca 0.27 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 2bdc h ASN 240 Cb 0.04 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2bdc h ASN 240 CO -0.04 0.75 0.01 0.58 -1.65 0.00 0.00 177.43 177.07 2bdc h VAL 241 N 0.97 1.25 -0.61 2.81 2.07 -1.04 -2.22 116.25 119.48 2bdc h VAL 241 Ca 0.24 -0.85 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 2bdc h VAL 241 Cb 0.07 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2bdc h VAL 241 CO -0.04 0.26 0.09 0.40 0.02 0.00 0.00 177.57 178.31 2bdc h ILE 242 N 0.15 1.26 0.00 4.57 2.04 -1.19 -2.35 117.51 121.99 2bdc h ILE 242 Ca 0.06 -1.01 -0.05 0.00 1.00 0.00 0.00 64.86 64.87 2bdc h ILE 242 Cb 0.38 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2bdc h ILE 242 CO 0.01 0.37 -0.23 0.00 0.00 0.00 0.00 178.15 178.31 2bdc h ALA 243 N 1.02 1.55 -0.40 1.87 0.00 -1.07 -3.00 119.26 119.24 2bdc h ALA 243 Ca 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bdc h ALA 243 Cb 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2bdc h ALA 243 CO 0.01 0.28 0.00 -1.13 0.00 0.00 0.00 179.25 178.42 2bdc n SER 244 N -4.15 3.48 0.00 0.00 3.41 -0.84 -5.09 113.62 110.43 2bdc n SER 244 Ca -0.02 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.59 2bdc n SER 244 Cb 0.29 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2bdc n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47