#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bd5 s VAL 17 N 0.00 5.13 -1.60 2.52 1.01 0.10 -4.15 120.40 123.42 2bd5 s VAL 17 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.58 2bd5 s VAL 17 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2bd5 s VAL 17 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2bd5 n GLY 18 N 1.56 -0.37 3.99 4.51 0.00 -1.24 -1.93 105.19 111.70 2bd5 n GLY 18 Ca -0.13 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 2bd5 n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bd5 s GLY 19 N -2.17 1.76 0.12 -0.02 0.00 -1.26 -4.79 107.32 100.97 2bd5 s GLY 19 Ca 0.00 -1.75 0.05 0.00 0.00 0.00 0.00 44.72 43.02 2bd5 s GLY 19 CO 0.00 -1.08 -0.13 -0.51 0.00 0.00 0.00 173.10 171.38 2bd5 s THR 20 N -3.37 1.25 0.20 0.90 -4.23 0.30 -4.91 115.64 105.78 2bd5 s THR 20 Ca 0.70 -1.68 -0.31 0.00 -1.18 0.00 0.00 61.69 59.22 2bd5 s THR 20 Cb -0.04 -1.48 -0.10 0.00 1.34 0.00 0.00 72.50 72.23 2bd5 s THR 20 CO 0.47 -0.43 1.45 -0.70 -0.54 0.00 0.00 174.62 174.87 2bd5 s GLU 21 N -2.65 4.27 0.55 3.99 2.12 -1.26 -0.91 118.70 124.81 2bd5 s GLU 21 Ca 0.08 2.25 -0.19 0.00 0.36 0.00 0.00 54.97 57.47 2bd5 s GLU 21 Cb -0.05 -3.15 -0.05 0.00 0.26 0.00 0.00 34.13 31.13 2bd5 s GLU 21 CO 0.02 -0.46 1.14 0.00 -0.54 0.00 0.00 175.26 175.42 2bd5 s ALA 22 N 0.53 2.67 0.46 6.30 0.00 0.58 -4.82 121.76 127.48 2bd5 s ALA 22 Ca 0.63 0.84 -0.22 0.00 0.00 0.00 0.00 51.96 53.21 2bd5 s ALA 22 Cb -0.41 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 19.26 2bd5 s ALA 22 CO 0.37 -0.83 1.10 -1.14 0.00 0.00 0.00 175.76 175.26 2bd5 s GLN 23 N -3.31 3.82 0.38 0.00 2.00 -1.26 -4.88 119.66 116.42 2bd5 s GLN 23 Ca 0.73 1.59 0.15 0.00 -2.00 0.00 0.00 55.36 55.83 2bd5 s GLN 23 Cb -0.25 -2.32 1.01 0.00 0.80 0.00 0.00 33.01 32.25 2bd5 s GLN 23 CO 0.28 -0.45 1.80 -0.09 -0.50 0.00 0.00 175.29 176.33 2bd5 h ARG 24 N 1.95 0.47 -0.59 1.67 2.43 -1.97 -1.48 114.38 116.86 2bd5 h ARG 24 Ca -0.49 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2bd5 h ARG 24 Cb 1.23 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2bd5 h ARG 24 CO 0.60 0.31 0.00 0.27 -1.51 0.00 0.00 179.97 179.64 2bd5 n ASN 25 N -4.61 4.71 -0.05 -3.80 6.94 -1.26 -4.68 115.26 112.50 2bd5 n ASN 25 Ca 0.23 -2.53 -0.16 0.00 -0.02 0.00 0.00 54.58 52.10 2bd5 n ASN 25 Cb 0.74 -0.57 -0.06 0.00 -2.36 0.00 0.00 39.78 37.52 2bd5 n ASN 25 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2bd5 h SER 26 N 3.75 0.81 -2.08 0.53 0.02 -1.62 -3.40 113.55 111.57 2bd5 h SER 26 Ca 0.00 -0.58 -0.56 0.00 -0.84 0.00 0.00 61.79 59.80 2bd5 h SER 26 Cb 1.47 -0.24 -0.40 0.00 0.14 0.00 0.00 62.40 63.38 2bd5 h SER 26 CO 0.25 1.25 -0.94 0.79 -1.14 0.00 0.00 176.83 177.04 2bd5 n TRP 27 N -4.11 1.18 0.75 3.45 7.02 -1.26 -4.96 117.44 119.50 2bd5 n TRP 27 Ca -0.06 -3.80 0.09 0.00 -1.02 0.00 0.00 57.50 52.71 2bd5 n TRP 27 Cb 0.62 -0.43 0.43 0.00 -2.42 0.00 0.00 31.31 29.51 2bd5 n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2bd5 n PRO 28 N 0.97 0.13 0.00 -0.99 -0.04 -1.26 -1.59 135.00 132.22 2bd5 n PRO 28 Ca 0.25 0.15 0.13 0.00 -0.04 0.00 0.00 63.50 63.99 2bd5 n PRO 28 Cb 0.50 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.85 2bd5 n PRO 28 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2bd5 n SER 29 N -1.39 0.44 -4.72 3.54 3.41 -1.21 -1.40 113.62 112.28 2bd5 n SER 29 Ca 0.07 -0.18 -0.42 0.00 -0.26 0.00 0.00 58.87 58.08 2bd5 n SER 29 Cb 0.18 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 2bd5 n SER 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2bd5 s GLN 30 N -2.89 4.37 0.25 4.33 2.00 -0.62 -0.73 119.66 126.37 2bd5 s GLN 30 Ca 0.15 1.99 0.12 0.00 -2.00 0.00 0.00 55.36 55.62 2bd5 s GLN 30 Cb 0.18 -3.25 -0.05 0.00 0.80 0.00 0.00 33.01 30.69 2bd5 s GLN 30 CO 0.62 -0.32 -0.21 0.96 -0.50 0.00 0.00 175.29 175.84 2bd5 s ILE 31 N 0.74 2.41 -0.25 -2.34 -5.25 -0.28 -4.47 121.20 111.76 2bd5 s ILE 31 Ca 0.60 -2.30 -0.09 0.00 -0.99 0.00 0.00 60.65 57.88 2bd5 s ILE 31 Cb -0.35 -2.24 -0.04 0.00 2.95 0.00 0.00 42.46 42.78 2bd5 s ILE 31 CO 0.33 -0.33 0.11 -0.55 -1.79 0.00 0.00 174.94 172.71 2bd5 s SER 32 N -3.27 5.54 -0.23 4.36 0.15 -0.75 -2.44 113.70 117.06 2bd5 s SER 32 Ca 0.27 -0.08 -0.12 0.00 0.70 0.00 0.00 55.95 56.72 2bd5 s SER 32 Cb -0.06 -2.00 -0.05 0.00 -1.71 0.00 0.00 66.02 62.21 2bd5 s SER 32 CO 0.13 0.01 0.23 -0.22 1.20 0.00 0.00 173.24 174.59 2bd5 s LEU 33 N 1.39 4.13 0.08 3.45 2.96 0.12 -0.36 118.68 130.46 2bd5 s LEU 33 Ca 0.06 0.24 0.06 0.00 -0.22 0.00 0.00 54.13 54.27 2bd5 s LEU 33 Cb -0.15 -2.23 -0.03 0.00 0.50 0.00 0.00 46.19 44.28 2bd5 s LEU 33 CO 0.05 0.02 -0.17 -1.10 -1.32 0.00 0.00 176.35 173.84 2bd5 s GLN 34 N 1.13 0.94 0.19 1.98 -0.21 -0.34 -0.75 119.66 122.61 2bd5 s GLN 34 Ca 0.11 -1.03 0.11 0.00 0.02 0.00 0.00 55.36 54.57 2bd5 s GLN 34 Cb -0.14 -1.05 -0.04 0.00 1.00 0.00 0.00 33.01 32.77 2bd5 s GLN 34 CO 0.05 0.24 -0.23 1.52 -2.12 0.00 0.00 175.29 174.75 2bd5 s TYR 35 N -1.21 2.32 0.04 0.91 -0.85 -0.32 -0.21 117.35 118.02 2bd5 s TYR 35 Ca 0.01 -0.35 -0.30 0.00 -0.52 0.00 0.00 57.07 55.91 2bd5 s TYR 35 Cb -0.10 -1.15 -0.04 0.00 0.38 0.00 0.00 41.96 41.05 2bd5 s TYR 35 CO 0.03 0.50 0.99 0.50 -1.52 0.00 0.00 175.55 176.05 2bd5 s ARG 36 N -2.66 4.59 -0.28 -3.49 3.00 -0.79 -0.47 118.95 118.85 2bd5 s ARG 36 Ca 0.21 1.46 -0.04 0.00 -1.00 0.00 0.00 55.73 56.36 2bd5 s ARG 36 Cb -0.08 -3.43 0.10 0.00 0.00 0.00 0.00 34.95 31.54 2bd5 s ARG 36 CO 0.10 0.00 0.13 0.45 0.00 0.00 0.00 175.30 175.98 2bd5 s SER 36 N 0.74 3.43 1.87 -2.12 0.15 0.17 -4.82 113.70 113.13 2bd5 s SER 36 Ca 0.51 -1.23 0.00 0.00 0.70 0.00 0.00 55.95 55.93 2bd5 s SER 36 Cb -0.22 -0.34 0.00 0.00 -1.71 0.00 0.00 66.02 63.74 2bd5 s SER 36 CO 0.29 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2bd5 n GLY 36 N 5.25 3.00 0.84 9.45 0.00 -1.26 -1.08 105.19 121.38 2bd5 n GLY 36 Ca -0.06 0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.26 2bd5 n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bd5 n SER 36 N 10.12 2.59 -0.86 1.61 3.41 -1.26 -4.99 113.62 124.24 2bd5 n SER 36 Ca 0.00 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 2bd5 n SER 36 Cb 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2bd5 n SER 36 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bd5 n SER 37 N 1.00 0.39 -4.10 4.04 3.41 -0.24 -5.16 113.62 112.96 2bd5 n SER 37 Ca 0.16 -0.72 -0.21 0.00 -0.26 0.00 0.00 58.87 57.84 2bd5 n SER 37 Cb 0.52 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.32 2bd5 n SER 37 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2bd5 s TRP 38 N -1.47 1.18 -0.09 7.33 0.52 -1.26 0.47 118.94 125.62 2bd5 s TRP 38 Ca 0.00 -0.23 0.03 0.00 0.02 0.00 0.00 56.10 55.92 2bd5 s TRP 38 Cb 0.00 -0.75 0.01 0.00 -1.15 0.00 0.00 33.47 31.57 2bd5 s TRP 38 CO 0.00 -0.02 -0.19 0.00 0.02 0.00 0.00 176.95 176.76 2bd5 s ALA 39 N -0.36 1.84 0.18 0.98 0.00 0.38 -4.90 121.76 119.88 2bd5 s ALA 39 Ca 0.05 -0.78 -0.32 0.00 0.00 0.00 0.00 51.96 50.91 2bd5 s ALA 39 Cb -0.05 -0.75 -0.11 0.00 0.00 0.00 0.00 23.12 22.21 2bd5 s ALA 39 CO -0.00 0.17 1.62 -1.58 0.00 0.00 0.00 175.76 175.97 2bd5 s HIS 40 N 0.54 3.00 -0.03 0.00 2.46 -1.26 -1.17 115.29 118.83 2bd5 s HIS 40 Ca -0.15 0.52 0.02 0.00 0.47 0.00 0.00 55.06 55.92 2bd5 s HIS 40 Cb -0.17 -4.00 -0.03 0.00 -0.13 0.00 0.00 32.58 28.25 2bd5 s HIS 40 CO 0.05 -3.74 0.00 -2.37 -2.47 0.00 0.00 174.74 166.22 2bd5 n THR 41 N 3.98 0.20 -3.88 0.89 5.66 0.07 -4.93 114.28 116.27 2bd5 n THR 41 Ca 0.15 -0.12 -0.09 0.00 -3.05 0.00 0.00 64.05 60.94 2bd5 n THR 41 Cb 0.37 -0.88 -0.05 0.00 -1.55 0.00 0.00 70.33 68.23 2bd5 n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bd5 n GLY 43 N -0.32 1.67 3.85 0.00 0.00 0.41 -0.70 105.19 110.09 2bd5 n GLY 43 Ca -0.07 -2.18 -0.02 0.00 0.00 0.00 0.00 46.02 43.76 2bd5 n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bd5 s GLY 44 N -4.73 -0.04 -0.07 -0.02 0.00 -1.02 -3.53 107.32 97.92 2bd5 s GLY 44 Ca 0.62 -0.09 0.01 0.00 0.00 0.00 0.00 44.72 45.26 2bd5 s GLY 44 CO 0.40 2.35 -0.09 -1.59 0.00 0.00 0.00 173.10 174.17 2bd5 s THR 45 N -2.34 0.96 -0.13 0.90 2.01 -0.24 -1.13 115.64 115.67 2bd5 s THR 45 Ca 0.21 -0.35 -0.29 0.00 0.31 0.00 0.00 61.69 61.57 2bd5 s THR 45 Cb -0.01 -0.91 -0.03 0.00 0.01 0.00 0.00 72.50 71.56 2bd5 s THR 45 CO 0.03 0.32 1.36 -0.22 -0.69 0.00 0.00 174.62 175.42 2bd5 s LEU 46 N 0.92 4.23 -0.02 4.42 2.96 0.09 -0.35 118.68 130.93 2bd5 s LEU 46 Ca -0.10 1.85 0.07 0.00 -0.22 0.00 0.00 54.13 55.73 2bd5 s LEU 46 Cb -0.15 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.89 2bd5 s LEU 46 CO 0.01 -0.79 0.14 2.30 -1.32 0.00 0.00 176.35 176.69 2bd5 n ILE 47 N 5.34 0.08 -4.32 6.68 -5.35 -0.21 -0.06 119.36 121.51 2bd5 n ILE 47 Ca 0.15 -0.19 -0.17 0.00 -0.27 0.00 0.00 62.75 62.26 2bd5 n ILE 47 Cb 0.44 0.15 -0.10 0.00 -1.74 0.00 0.00 39.64 38.39 2bd5 n ILE 47 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2bd5 s ARG 48 N -2.46 1.48 0.57 6.28 1.81 -0.89 -4.74 118.95 121.00 2bd5 s ARG 48 Ca -0.03 -1.82 0.31 0.00 -1.72 0.00 0.00 55.73 52.47 2bd5 s ARG 48 Cb 0.04 -0.18 1.74 0.00 -0.45 0.00 0.00 34.95 36.10 2bd5 s ARG 48 CO 0.31 -0.37 2.19 1.96 -0.68 0.00 0.00 175.30 178.71 2bd5 h GLN 49 N 2.32 0.00 0.00 3.54 4.20 -1.95 -2.76 115.11 120.45 2bd5 h GLN 49 Ca -0.36 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.34 2bd5 h GLN 49 Cb 1.25 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.00 2bd5 h GLN 49 CO 0.57 0.05 -0.26 0.27 -0.67 0.00 0.00 178.83 178.78 2bd5 n ASN 50 N -3.64 1.71 -3.99 1.46 6.94 -1.26 -1.17 115.26 115.32 2bd5 n ASN 50 Ca -0.02 -2.99 -0.18 0.00 -0.02 0.00 0.00 54.58 51.36 2bd5 n ASN 50 Cb 0.15 -0.40 -0.15 0.00 -2.36 0.00 0.00 39.78 37.02 2bd5 n ASN 50 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 2bd5 s TRP 51 N -2.25 0.74 -0.01 -2.53 0.52 -1.04 -0.55 118.94 113.82 2bd5 s TRP 51 Ca 0.28 -0.16 0.07 0.00 0.02 0.00 0.00 56.10 56.31 2bd5 s TRP 51 Cb 0.26 -0.51 -0.02 0.00 -1.15 0.00 0.00 33.47 32.04 2bd5 s TRP 51 CO -0.01 -0.05 -0.21 0.08 0.02 0.00 0.00 176.95 176.78 2bd5 s VAL 52 N 0.04 1.69 -0.16 4.03 1.01 -0.06 -1.05 120.40 125.90 2bd5 s VAL 52 Ca -0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 60.95 2bd5 s VAL 52 Cb -0.06 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2bd5 s VAL 52 CO -0.00 0.43 0.06 -0.32 0.00 0.00 0.00 175.10 175.27 2bd5 s MET 53 N -0.62 3.75 0.14 2.72 1.75 0.53 -0.13 119.30 127.44 2bd5 s MET 53 Ca 0.08 -0.33 -0.00 0.00 -1.25 0.00 0.00 55.69 54.19 2bd5 s MET 53 Cb -0.08 -3.14 0.00 0.00 2.84 0.00 0.00 34.83 34.45 2bd5 s MET 53 CO -0.00 0.41 0.19 -2.37 -0.65 0.00 0.00 175.02 172.60 2bd5 n THR 54 N 3.10 0.00 -3.29 10.11 5.66 -0.04 -1.08 114.28 128.74 2bd5 n THR 54 Ca -0.17 -0.77 -0.37 0.00 -3.05 0.00 0.00 64.05 59.69 2bd5 n THR 54 Cb 0.53 0.46 -0.06 0.00 -1.55 0.00 0.00 70.33 69.70 2bd5 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bd5 s ALA 55 N -2.14 3.56 0.25 1.79 0.00 -1.26 -1.05 121.76 122.91 2bd5 s ALA 55 Ca 0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 51.96 52.02 2bd5 s ALA 55 Cb -0.00 -2.60 0.46 0.00 0.00 0.00 0.00 23.12 20.98 2bd5 s ALA 55 CO 0.09 0.42 1.72 0.00 0.00 0.00 0.00 175.76 177.99 2bd5 h ALA 56 N 3.95 1.05 0.00 0.00 0.00 -1.67 -1.54 119.26 121.04 2bd5 h ALA 56 Ca -0.49 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2bd5 h ALA 56 Cb 1.20 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2bd5 h ALA 56 CO 0.65 -0.24 0.00 -2.39 0.00 0.00 0.00 179.25 177.27 2bd5 n HIS 57 N -5.03 0.81 0.24 0.00 1.44 -1.26 -1.34 115.22 110.07 2bd5 n HIS 57 Ca 0.14 0.33 0.11 0.00 -2.01 0.00 0.00 57.72 56.29 2bd5 n HIS 57 Cb 0.43 -1.03 0.54 0.00 0.12 0.00 0.00 29.99 30.05 2bd5 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2bd5 n VAL 59 N -3.41 1.86 -0.24 0.00 0.24 -0.45 -4.62 118.33 111.71 2bd5 n VAL 59 Ca -0.00 -2.30 -0.06 0.00 -2.04 0.00 0.00 64.34 59.93 2bd5 n VAL 59 Cb 0.38 -0.21 0.04 0.00 -1.47 0.00 0.00 33.84 32.58 2bd5 n VAL 59 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2bd5 h ASP 60 N 0.12 0.87 -3.89 -1.34 3.32 -1.49 -3.44 116.42 110.58 2bd5 h ASP 60 Ca -0.00 -0.13 -0.51 0.00 0.02 0.00 0.00 57.03 56.40 2bd5 h ASP 60 Cb 1.02 -0.22 0.04 0.00 0.22 0.00 0.00 39.33 40.39 2bd5 h ASP 60 CO 0.00 0.76 0.53 -0.13 -1.72 0.00 0.00 179.24 178.68 2bd5 s ARG 61 N -5.70 4.30 -1.36 3.56 3.00 -1.26 -4.89 118.95 116.61 2bd5 s ARG 61 Ca -0.13 1.92 -0.09 0.00 0.00 0.00 0.00 55.73 57.44 2bd5 s ARG 61 Cb 0.14 -2.92 -0.08 0.00 0.00 0.00 0.00 34.95 32.08 2bd5 s ARG 61 CO 0.80 -0.13 2.96 -1.91 0.00 0.00 0.00 175.30 177.02 2bd5 n GLU 62 N 0.58 3.60 -3.12 3.54 4.07 -1.26 -4.90 120.64 123.15 2bd5 n GLU 62 Ca 0.02 -2.23 -0.18 0.00 -0.06 0.00 0.00 57.16 54.70 2bd5 n GLU 62 Cb 0.45 -2.66 0.00 0.00 -0.06 0.00 0.00 31.44 29.17 2bd5 n GLU 62 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2bd5 s LEU 63 N -0.23 3.61 -0.21 4.31 1.43 -1.26 -5.08 118.68 121.24 2bd5 s LEU 63 Ca 0.67 -0.49 -0.21 0.00 -1.03 0.00 0.00 54.13 53.08 2bd5 s LEU 63 Cb 0.20 -2.54 -0.02 0.00 0.03 0.00 0.00 46.19 43.86 2bd5 s LEU 63 CO -0.06 -0.74 0.64 -0.89 0.23 0.00 0.00 176.35 175.53 2bd5 s THR 64 N -2.38 5.00 0.14 5.49 2.01 -1.26 -5.03 115.64 119.62 2bd5 s THR 64 Ca 0.54 1.19 0.08 0.00 0.31 0.00 0.00 61.69 63.81 2bd5 s THR 64 Cb -0.09 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 2bd5 s THR 64 CO 0.32 0.08 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.90 2bd5 s PHE 65 N 2.08 2.73 0.12 4.92 0.40 -1.26 -1.88 117.98 125.09 2bd5 s PHE 65 Ca 0.28 -0.17 0.03 0.00 -0.60 0.00 0.00 56.93 56.47 2bd5 s PHE 65 Cb -0.16 -1.38 -0.04 0.00 0.51 0.00 0.00 43.02 41.95 2bd5 s PHE 65 CO 0.10 0.47 -0.08 -0.98 0.70 0.00 0.00 175.22 175.43 2bd5 s ARG 65 N -2.54 0.92 -0.09 0.44 1.70 0.70 -2.96 118.95 117.12 2bd5 s ARG 65 Ca 0.24 -1.35 -0.01 0.00 -0.47 0.00 0.00 55.73 54.14 2bd5 s ARG 65 Cb -0.10 -0.40 -0.03 0.00 -0.57 0.00 0.00 34.95 33.85 2bd5 s ARG 65 CO 0.15 0.03 -0.05 0.08 -1.08 0.00 0.00 175.30 174.43 2bd5 s VAL 66 N -3.36 3.83 -0.21 4.99 1.01 0.07 -1.19 120.40 125.54 2bd5 s VAL 66 Ca 0.13 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 2bd5 s VAL 66 Cb 0.03 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.82 2bd5 s VAL 66 CO -0.02 0.58 -0.10 -0.69 0.00 0.00 0.00 175.10 174.87 2bd5 s VAL 67 N -0.57 2.90 0.24 2.92 1.01 0.51 -1.41 120.40 126.01 2bd5 s VAL 67 Ca 0.09 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.47 2bd5 s VAL 67 Cb -0.12 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 2bd5 s VAL 67 CO 0.02 0.45 0.14 0.68 0.00 0.00 0.00 175.10 176.39 2bd5 s VAL 68 N 1.41 4.19 -1.07 2.92 -7.23 -0.62 -1.81 120.40 118.18 2bd5 s VAL 68 Ca 0.05 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 2bd5 s VAL 68 Cb -0.14 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.56 2bd5 s VAL 68 CO -0.07 -0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 2bd5 n GLY 69 N -1.00 0.82 3.86 2.32 0.00 -1.23 -1.54 105.19 108.41 2bd5 n GLY 69 Ca -0.08 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 2bd5 n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bd5 s GLU 70 N -3.40 3.91 0.05 1.61 2.56 -1.26 -3.60 118.70 118.57 2bd5 s GLU 70 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 54.97 55.39 2bd5 s GLU 70 Cb 0.00 -2.74 0.00 0.00 2.00 0.00 0.00 34.13 33.39 2bd5 s GLU 70 CO 0.00 0.36 0.00 1.58 -0.56 0.00 0.00 175.26 176.64 2bd5 n HIS 71 N 0.22 -0.43 -3.81 5.30 -0.00 -1.26 -4.94 115.22 110.31 2bd5 n HIS 71 Ca -0.01 0.08 -0.36 0.00 -0.00 0.00 0.00 57.72 57.42 2bd5 n HIS 71 Cb 0.52 0.43 -0.13 0.00 -0.00 0.00 0.00 29.99 30.81 2bd5 n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2bd5 s ASN 72 N -5.03 4.83 0.56 0.26 3.84 -1.26 -1.39 114.94 116.75 2bd5 s ASN 72 Ca 0.00 -0.34 0.32 0.00 0.21 0.00 0.00 52.86 53.05 2bd5 s ASN 72 Cb 0.00 -1.85 1.66 0.00 -0.55 0.00 0.00 41.25 40.51 2bd5 s ASN 72 CO 0.00 -0.05 2.13 -0.07 -2.79 0.00 0.00 177.10 176.32 2bd5 h LEU 73 N 8.19 0.00 -0.92 3.21 3.38 -0.85 -3.16 115.31 125.16 2bd5 h LEU 73 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2bd5 h LEU 73 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2bd5 h LEU 73 CO 0.59 0.07 -0.37 0.59 0.09 0.00 0.00 178.44 179.41 2bd5 n ASN 74 N -3.47 1.74 -3.88 -0.43 3.02 -1.26 -4.97 115.26 106.02 2bd5 n ASN 74 Ca -0.02 -1.37 -0.10 0.00 -0.03 0.00 0.00 54.58 53.06 2bd5 n ASN 74 Cb 0.20 0.47 -0.09 0.00 -0.61 0.00 0.00 39.78 39.75 2bd5 n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bd5 s GLN 75 N -2.06 0.59 0.02 3.52 -2.07 -1.20 -5.12 119.66 113.34 2bd5 s GLN 75 Ca 0.15 -0.57 -0.30 0.00 -1.82 0.00 0.00 55.36 52.81 2bd5 s GLN 75 Cb 0.14 0.24 -0.06 0.00 -1.09 0.00 0.00 33.01 32.24 2bd5 s GLN 75 CO 0.45 -0.15 1.46 1.21 -1.32 0.00 0.00 175.29 176.94 2bd5 s ASN 76 N -1.83 6.79 -0.00 12.60 2.47 -1.26 -4.65 114.94 129.06 2bd5 s ASN 76 Ca -0.09 2.20 0.21 0.00 0.42 0.00 0.00 52.86 55.60 2bd5 s ASN 76 Cb -0.03 -2.56 -0.23 0.00 -1.45 0.00 0.00 41.25 36.97 2bd5 s ASN 76 CO -0.02 -0.76 0.84 0.59 -3.72 0.00 0.00 177.10 174.03 2bd5 n ASN 77 N 5.42 0.89 0.00 -4.21 3.02 -1.26 -4.98 115.26 114.15 2bd5 n ASN 77 Ca 0.14 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.79 2bd5 n ASN 77 Cb 0.43 1.09 0.00 0.00 -0.61 0.00 0.00 39.78 40.69 2bd5 n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bd5 n GLY 78 N 1.47 0.46 0.00 7.41 0.00 -1.26 -4.86 105.19 108.41 2bd5 n GLY 78 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2bd5 n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bd5 n THR 79 N -2.75 0.00 -2.68 2.61 -2.24 -1.26 -5.08 114.28 102.87 2bd5 n THR 79 Ca 0.00 -0.16 -0.38 0.00 -2.27 0.00 0.00 64.05 61.24 2bd5 n THR 79 Cb 0.07 1.54 -0.06 0.00 -2.10 0.00 0.00 70.33 69.79 2bd5 n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bd5 s GLU 80 N -0.07 4.57 -0.05 -0.78 8.01 -1.24 -4.47 118.70 124.68 2bd5 s GLU 80 Ca 0.00 1.47 0.06 0.00 0.01 0.00 0.00 54.97 56.51 2bd5 s GLU 80 Cb 0.00 -2.91 -0.02 0.00 -4.31 0.00 0.00 34.13 26.89 2bd5 s GLU 80 CO 0.00 0.24 -0.23 -0.65 0.01 0.00 0.00 175.26 174.63 2bd5 s GLN 81 N -1.86 2.44 -0.14 1.61 -0.21 -0.59 -4.99 119.66 115.92 2bd5 s GLN 81 Ca 0.49 -0.87 -0.00 0.00 0.02 0.00 0.00 55.36 55.00 2bd5 s GLN 81 Cb -0.23 -2.18 -0.01 0.00 1.00 0.00 0.00 33.01 31.59 2bd5 s GLN 81 CO 0.29 0.47 -0.13 0.71 -2.12 0.00 0.00 175.29 174.51 2bd5 s TYR 82 N -0.38 2.82 -0.03 0.91 1.51 -1.26 -1.59 117.35 119.33 2bd5 s TYR 82 Ca 0.03 -0.72 -0.02 0.00 -1.01 0.00 0.00 57.07 55.36 2bd5 s TYR 82 Cb -0.12 -1.87 0.02 0.00 -0.11 0.00 0.00 41.96 39.88 2bd5 s TYR 82 CO 0.02 -0.27 0.07 0.54 -1.11 0.00 0.00 175.55 174.79 2bd5 s VAL 83 N 0.49 -0.03 0.72 0.71 0.11 -0.50 -5.00 120.40 116.90 2bd5 s VAL 83 Ca -0.09 0.09 -0.14 0.00 -2.93 0.00 0.00 61.98 58.91 2bd5 s VAL 83 Cb -0.16 -0.11 0.04 0.00 -1.53 0.00 0.00 36.38 34.62 2bd5 s VAL 83 CO 0.04 0.04 1.15 -0.83 -3.33 0.00 0.00 175.10 172.17 2bd5 s GLY 84 N 0.53 2.13 -0.20 6.54 0.00 -1.26 -0.75 107.32 114.31 2bd5 s GLY 84 Ca -0.04 0.66 -0.17 0.00 0.00 0.00 0.00 44.72 45.16 2bd5 s GLY 84 CO -0.02 1.04 0.45 0.14 0.00 0.00 0.00 173.10 174.71 2bd5 s VAL 85 N -2.29 5.15 -0.20 1.40 1.01 -1.16 -1.11 120.40 123.20 2bd5 s VAL 85 Ca 0.69 0.81 0.05 0.00 0.00 0.00 0.00 61.98 63.53 2bd5 s VAL 85 Cb -0.24 -3.78 -0.21 0.00 0.00 0.00 0.00 36.38 32.15 2bd5 s VAL 85 CO 0.46 0.21 0.01 1.67 0.00 0.00 0.00 175.10 177.46 2bd5 n GLN 86 N 4.67 0.68 -3.80 2.72 7.27 0.84 -4.86 117.38 124.91 2bd5 n GLN 86 Ca -0.07 0.14 -0.13 0.00 0.07 0.00 0.00 57.00 57.02 2bd5 n GLN 86 Cb 0.51 -1.57 -0.12 0.00 2.41 0.00 0.00 30.24 31.46 2bd5 n GLN 86 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2bd5 s LYS 87 N -2.53 0.26 -0.15 3.69 2.20 -1.05 -4.99 119.74 117.18 2bd5 s LYS 87 Ca -0.25 0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.67 2bd5 s LYS 87 Cb 0.08 0.13 -0.00 0.00 -1.51 0.00 0.00 37.83 36.52 2bd5 s LYS 87 CO 0.70 -0.03 -0.15 0.42 -0.36 0.00 0.00 175.35 175.93 2bd5 s ILE 88 N 0.11 2.73 -0.31 5.43 1.01 -1.26 -0.94 121.20 127.97 2bd5 s ILE 88 Ca -0.00 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.91 2bd5 s ILE 88 Cb -0.02 -2.15 0.07 0.00 0.01 0.00 0.00 42.46 40.37 2bd5 s ILE 88 CO 0.00 0.51 0.00 -0.69 0.00 0.00 0.00 174.94 174.77 2bd5 s VAL 89 N 0.79 2.64 0.27 2.92 1.01 0.20 -4.99 120.40 123.24 2bd5 s VAL 89 Ca -0.05 -1.74 -0.10 0.00 0.00 0.00 0.00 61.98 60.09 2bd5 s VAL 89 Cb -0.15 -2.65 -0.07 0.00 0.00 0.00 0.00 36.38 33.51 2bd5 s VAL 89 CO 0.00 -0.26 0.59 -0.69 0.00 0.00 0.00 175.10 174.75 2bd5 s VAL 90 N 1.12 4.90 0.21 2.92 1.01 -1.26 -1.04 120.40 128.26 2bd5 s VAL 90 Ca -0.01 0.49 -0.32 0.00 0.00 0.00 0.00 61.98 62.13 2bd5 s VAL 90 Cb -0.20 -3.64 -0.13 0.00 0.00 0.00 0.00 36.38 32.41 2bd5 s VAL 90 CO -0.04 -0.16 1.56 1.57 0.00 0.00 0.00 175.10 178.03 2bd5 n HIS 91 N -0.39 2.43 0.29 5.22 -0.00 -0.78 -4.82 115.22 117.16 2bd5 n HIS 91 Ca 0.01 0.27 0.19 0.00 0.46 0.00 0.00 57.72 58.64 2bd5 n HIS 91 Cb 0.53 -2.55 0.96 0.00 -0.12 0.00 0.00 29.99 28.80 2bd5 n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2bd5 h PRO 92 N 5.46 0.00 -0.02 1.57 0.13 -1.93 -2.05 132.00 135.16 2bd5 h PRO 92 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2bd5 h PRO 92 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2bd5 h PRO 92 CO 0.85 0.00 -0.10 0.66 -0.23 0.00 0.00 178.00 179.18 2bd5 n TYR 93 N -2.85 0.00 -2.07 1.56 0.53 -1.26 -4.93 117.16 108.15 2bd5 n TYR 93 Ca -0.02 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.45 2bd5 n TYR 93 Cb 0.11 -0.03 -0.02 0.00 -1.03 0.00 0.00 39.34 38.37 2bd5 n TYR 93 CO 0.00 0.00 0.00 -0.46 -1.02 0.00 0.00 176.86 175.38 2bd5 s TRP 94 N -2.15 3.03 -0.15 -0.72 -0.11 -0.77 -4.92 118.94 113.14 2bd5 s TRP 94 Ca 0.31 1.24 -0.03 0.00 1.22 0.00 0.00 56.10 58.84 2bd5 s TRP 94 Cb 0.20 -3.75 0.05 0.00 -1.50 0.00 0.00 33.47 28.47 2bd5 s TRP 94 CO 0.39 -2.23 0.03 1.21 -4.62 0.00 0.00 176.95 171.73 2bd5 s ASN 95 N -0.08 2.35 0.47 5.86 2.47 -1.26 -5.03 114.94 119.71 2bd5 s ASN 95 Ca 0.54 -0.53 0.20 0.00 0.42 0.00 0.00 52.86 53.49 2bd5 s ASN 95 Cb -0.41 -0.48 1.20 0.00 -1.45 0.00 0.00 41.25 40.11 2bd5 s ASN 95 CO 0.49 -0.27 1.93 0.74 -3.72 0.00 0.00 177.10 176.26 2bd5 h THR 96 N 6.44 0.74 0.00 -5.21 2.02 -1.97 -0.59 112.91 114.33 2bd5 h THR 96 Ca -0.17 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2bd5 h THR 96 Cb 1.13 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2bd5 h THR 96 CO 0.30 0.05 0.00 0.47 0.37 0.00 0.00 175.52 176.71 2bd5 n ASP 97 N -4.43 0.00 -3.08 4.18 8.00 -1.26 -4.37 116.55 115.59 2bd5 n ASP 97 Ca 0.14 -0.32 -0.17 0.00 0.71 0.00 0.00 54.79 55.15 2bd5 n ASP 97 Cb 0.62 -0.22 -0.01 0.00 -0.02 0.00 0.00 41.12 41.49 2bd5 n ASP 97 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2bd5 n ASP 98 N -1.22 -0.07 -2.23 -2.24 -0.08 -0.23 -5.07 116.55 105.42 2bd5 n ASP 98 Ca 0.16 -3.10 0.00 0.00 -1.51 0.00 0.00 54.79 50.34 2bd5 n ASP 98 Cb 0.20 -0.02 0.00 0.00 2.34 0.00 0.00 41.12 43.64 2bd5 n ASP 98 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2bd5 n VAL 99 N 0.56 0.00 0.00 5.18 0.31 -1.25 -4.00 118.33 119.12 2bd5 n VAL 99 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 2bd5 n VAL 99 Cb 0.64 -1.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 2bd5 n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bd5 n ALA 99 N 2.31 0.00 0.00 3.52 0.00 -1.26 -4.81 120.51 120.27 2bd5 n ALA 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bd5 n ALA 99 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2bd5 n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bd5 n GLY 100 N -0.02 -1.38 2.28 0.00 0.00 -1.26 -5.01 105.19 99.81 2bd5 n GLY 100 Ca 0.00 -1.96 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 2bd5 n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bd5 n TYR 101 N 0.00 -0.00 -2.16 1.61 4.02 -1.26 -4.63 117.16 114.73 2bd5 n TYR 101 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 2bd5 n TYR 101 Cb 0.00 -1.89 0.00 0.00 -0.02 0.00 0.00 39.34 37.43 2bd5 n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2bd5 n ASP 102 N 0.43 4.46 -3.74 7.72 2.03 -1.26 -4.44 116.55 121.75 2bd5 n ASP 102 Ca -0.10 -2.91 -0.13 0.00 0.52 0.00 0.00 54.79 52.17 2bd5 n ASP 102 Cb 0.32 -1.65 -0.09 0.00 -0.72 0.00 0.00 41.12 38.98 2bd5 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2bd5 s ILE 103 N 2.99 0.03 0.01 5.18 2.07 -1.26 -3.89 121.20 126.33 2bd5 s ILE 103 Ca 0.48 -0.29 -0.20 0.00 -1.41 0.00 0.00 60.65 59.23 2bd5 s ILE 103 Cb 0.09 -0.61 0.04 0.00 0.13 0.00 0.00 42.46 42.11 2bd5 s ILE 103 CO -0.02 -0.16 0.44 0.00 -1.91 0.00 0.00 174.94 173.29 2bd5 s ALA 104 N -0.81 -1.11 -0.07 1.50 0.00 -0.21 -1.87 121.76 119.19 2bd5 s ALA 104 Ca -0.09 0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.45 2bd5 s ALA 104 Cb -0.04 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 2bd5 s ALA 104 CO 0.03 -0.38 -0.19 -0.51 0.00 0.00 0.00 175.76 174.71 2bd5 s LEU 105 N -1.62 2.42 -0.18 0.00 1.43 -0.20 -0.86 118.68 119.67 2bd5 s LEU 105 Ca -0.09 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 52.63 2bd5 s LEU 105 Cb -0.02 -1.48 -0.00 0.00 0.03 0.00 0.00 46.19 44.72 2bd5 s LEU 105 CO 0.02 0.26 -0.12 -0.76 0.23 0.00 0.00 176.35 175.98 2bd5 s LEU 106 N -0.23 2.59 -0.14 1.79 1.43 0.82 -0.63 118.68 124.31 2bd5 s LEU 106 Ca -0.00 -0.46 -0.22 0.00 -1.03 0.00 0.00 54.13 52.42 2bd5 s LEU 106 Cb -0.13 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 2bd5 s LEU 106 CO 0.03 0.04 0.67 -0.60 0.23 0.00 0.00 176.35 176.72 2bd5 s ARG 107 N 1.06 4.32 0.42 1.70 3.52 -0.11 -0.88 118.95 128.97 2bd5 s ARG 107 Ca -0.00 0.75 -0.19 0.00 -0.13 0.00 0.00 55.73 56.16 2bd5 s ARG 107 Cb -0.15 -3.52 -0.10 0.00 -1.56 0.00 0.00 34.95 29.63 2bd5 s ARG 107 CO -0.03 -0.11 0.91 -0.51 -0.81 0.00 0.00 175.30 174.75 2bd5 s LEU 108 N 1.42 3.92 0.40 -0.88 1.43 0.28 -0.11 118.68 125.15 2bd5 s LEU 108 Ca 0.33 1.57 0.17 0.00 -1.03 0.00 0.00 54.13 55.17 2bd5 s LEU 108 Cb -0.16 -4.43 0.86 0.00 0.03 0.00 0.00 46.19 42.49 2bd5 s LEU 108 CO 0.13 -0.36 1.85 0.00 0.23 0.00 0.00 176.35 178.20 2bd5 h ALA 109 N 1.81 1.25 -2.57 4.21 0.00 -1.45 -3.43 119.26 119.08 2bd5 h ALA 109 Ca -0.48 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 53.96 2bd5 h ALA 109 Cb 1.18 -0.05 -0.17 0.00 0.00 0.00 0.00 17.79 18.74 2bd5 h ALA 109 CO 0.62 0.40 -0.70 -0.65 0.00 0.00 0.00 179.25 178.93 2bd5 s GLN 110 N -4.03 0.56 0.04 0.00 1.11 -1.26 -5.05 119.66 111.03 2bd5 s GLN 110 Ca -0.02 -1.01 -0.30 0.00 0.01 0.00 0.00 55.36 54.04 2bd5 s GLN 110 Cb 0.13 0.03 -0.04 0.00 -1.01 0.00 0.00 33.01 32.12 2bd5 s GLN 110 CO 0.69 -0.05 0.96 -1.12 0.01 0.00 0.00 175.29 175.77 2bd5 s SER 111 N -2.35 7.40 0.60 5.90 0.01 -1.26 -4.66 113.70 119.33 2bd5 s SER 111 Ca -0.01 1.69 -0.13 0.00 1.31 0.00 0.00 55.95 58.81 2bd5 s SER 111 Cb -0.00 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.62 2bd5 s SER 111 CO -0.05 -0.18 1.02 0.68 0.41 0.00 0.00 173.24 175.12 2bd5 s VAL 112 N 0.61 4.59 -0.13 3.43 -7.23 -0.31 -4.97 120.40 116.39 2bd5 s VAL 112 Ca 0.49 0.95 -0.17 0.00 -1.81 0.00 0.00 61.98 61.44 2bd5 s VAL 112 Cb -0.22 -3.79 -0.04 0.00 0.56 0.00 0.00 36.38 32.89 2bd5 s VAL 112 CO 0.28 -1.00 0.42 -0.89 -0.31 0.00 0.00 175.10 173.60 2bd5 s THR 113 N -3.01 5.23 0.18 5.32 2.01 -1.26 -4.86 115.64 119.25 2bd5 s THR 113 Ca 0.56 0.82 -0.20 0.00 0.31 0.00 0.00 61.69 63.19 2bd5 s THR 113 Cb -0.11 -3.76 -0.08 0.00 0.01 0.00 0.00 72.50 68.56 2bd5 s THR 113 CO 0.48 0.35 0.69 -0.76 -0.69 0.00 0.00 174.62 174.68 2bd5 s LEU 114 N 0.58 4.41 0.00 4.42 1.43 -1.26 -4.80 118.68 123.45 2bd5 s LEU 114 Ca 0.23 1.38 0.00 0.00 -1.03 0.00 0.00 54.13 54.71 2bd5 s LEU 114 Cb -0.14 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2bd5 s LEU 114 CO 0.08 0.10 0.00 -0.46 0.23 0.00 0.00 176.35 176.30 2bd5 n ASN 115 N 1.01 0.00 0.33 2.29 0.23 -0.54 -4.98 115.26 113.60 2bd5 n ASN 115 Ca -0.04 -0.50 0.22 0.00 -0.53 0.00 0.00 54.58 53.73 2bd5 n ASN 115 Cb 0.51 0.00 1.18 0.00 -2.08 0.00 0.00 39.78 39.38 2bd5 n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2bd5 h SER 116 N 0.00 0.00 -0.01 0.53 0.02 -2.01 -2.70 113.55 109.38 2bd5 h SER 116 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bd5 h SER 116 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2bd5 h SER 116 CO 0.00 0.00 -0.52 -1.22 -1.14 0.00 0.00 176.83 173.95 2bd5 n TYR 117 N -3.09 0.00 -3.49 3.45 4.02 -1.26 -4.78 117.16 112.01 2bd5 n TYR 117 Ca -0.03 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.64 2bd5 n TYR 117 Cb 0.09 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.28 2bd5 n TYR 117 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2bd5 s VAL 118 N -2.34 -0.23 0.06 -0.72 1.01 -1.02 -3.57 120.40 113.59 2bd5 s VAL 118 Ca 0.14 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2bd5 s VAL 118 Cb 0.15 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 2bd5 s VAL 118 CO 0.56 -0.49 -0.05 -1.10 0.00 0.00 0.00 175.10 174.02 2bd5 s GLN 119 N 2.24 0.59 0.23 2.72 -1.52 -0.49 -1.47 119.66 121.96 2bd5 s GLN 119 Ca 0.08 -1.02 -0.30 0.00 -1.95 0.00 0.00 55.36 52.17 2bd5 s GLN 119 Cb -0.15 -0.04 -0.09 0.00 -0.22 0.00 0.00 33.01 32.51 2bd5 s GLN 119 CO -0.28 -0.04 1.15 -0.51 -0.25 0.00 0.00 175.29 175.36 2bd5 s LEU 120 N -2.35 4.50 0.29 2.90 1.43 -1.26 -3.33 118.68 120.86 2bd5 s LEU 120 Ca -0.00 2.25 -0.29 0.00 -1.03 0.00 0.00 54.13 55.06 2bd5 s LEU 120 Cb -0.01 -3.62 -0.10 0.00 0.03 0.00 0.00 46.19 42.50 2bd5 s LEU 120 CO -0.04 -0.26 1.17 -0.83 0.23 0.00 0.00 176.35 176.61 2bd5 s GLY 121 N -0.38 3.02 -0.08 -3.19 0.00 0.92 -4.82 107.32 102.79 2bd5 s GLY 121 Ca 0.48 1.01 -0.24 0.00 0.00 0.00 0.00 44.72 45.97 2bd5 s GLY 121 CO 0.39 1.65 0.71 0.14 0.00 0.00 0.00 173.10 175.99 2bd5 s VAL 122 N -1.07 5.03 0.11 1.40 1.01 -1.26 -4.79 120.40 120.83 2bd5 s VAL 122 Ca 0.46 1.46 0.02 0.00 0.00 0.00 0.00 61.98 63.92 2bd5 s VAL 122 Cb -0.34 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 2bd5 s VAL 122 CO 0.44 0.23 0.21 -0.76 0.00 0.00 0.00 175.10 175.22 2bd5 s LEU 123 N 0.94 4.21 0.79 3.92 1.43 -1.26 -0.28 118.68 128.42 2bd5 s LEU 123 Ca 0.37 0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 53.51 2bd5 s LEU 123 Cb -0.18 -2.81 0.06 0.00 0.03 0.00 0.00 46.19 43.30 2bd5 s LEU 123 CO 0.18 0.11 1.09 -2.16 0.23 0.00 0.00 176.35 175.79 2bd5 s PRO 124 N -2.88 2.14 0.54 1.29 0.04 -1.26 -4.90 135.00 129.98 2bd5 s PRO 124 Ca 0.34 1.04 -0.21 0.00 0.04 0.00 0.00 61.00 62.20 2bd5 s PRO 124 Cb -0.12 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 2bd5 s PRO 124 CO 0.27 -1.68 1.29 -0.98 0.04 0.00 0.00 177.00 175.94 2bd5 s ARG 125 N -4.94 3.23 0.20 4.56 3.03 -1.26 -4.82 118.95 118.95 2bd5 s ARG 125 Ca 0.61 2.08 -0.32 0.00 2.03 0.00 0.00 55.73 60.13 2bd5 s ARG 125 Cb -0.17 -2.23 -0.15 0.00 -1.03 0.00 0.00 34.95 31.37 2bd5 s ARG 125 CO 0.56 -1.07 1.21 0.00 -1.13 0.00 0.00 175.30 174.87 2bd5 n ALA 126 N -1.02 -0.19 0.00 7.88 0.00 -1.26 -2.19 120.51 123.73 2bd5 n ALA 126 Ca 0.10 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2bd5 n ALA 126 Cb 0.46 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2bd5 n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bd5 n GLY 127 N 1.96 2.06 3.70 0.00 0.00 0.05 -4.99 105.19 107.97 2bd5 n GLY 127 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2bd5 n GLY 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bd5 s THR 128 N -2.36 2.99 -0.04 2.61 2.01 -0.93 -4.99 115.64 114.92 2bd5 s THR 128 Ca 0.00 0.58 0.07 0.00 0.31 0.00 0.00 61.69 62.65 2bd5 s THR 128 Cb 0.00 -3.37 -0.02 0.00 0.01 0.00 0.00 72.50 69.12 2bd5 s THR 128 CO 0.00 0.02 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.07 2bd5 s ILE 129 N 1.92 2.04 0.27 1.82 -1.09 -1.26 -4.76 121.20 120.14 2bd5 s ILE 129 Ca 0.71 -1.08 -0.23 0.00 -2.23 0.00 0.00 60.65 57.82 2bd5 s ILE 129 Cb -0.40 -1.71 -0.09 0.00 -1.58 0.00 0.00 42.46 38.68 2bd5 s ILE 129 CO 0.31 0.57 0.82 -0.76 -1.23 0.00 0.00 174.94 174.66 2bd5 s LEU 130 N -0.38 4.34 0.55 2.97 1.43 -1.26 -5.03 118.68 121.29 2bd5 s LEU 130 Ca 0.03 1.61 -0.20 0.00 -1.03 0.00 0.00 54.13 54.53 2bd5 s LEU 130 Cb -0.12 -3.78 -0.05 0.00 0.03 0.00 0.00 46.19 42.27 2bd5 s LEU 130 CO 0.01 -0.01 1.22 0.00 0.23 0.00 0.00 176.35 177.79 2bd5 s ALA 131 N -1.57 2.72 0.30 4.21 0.00 -1.26 -4.90 121.76 121.25 2bd5 s ALA 131 Ca 0.46 1.03 -0.25 0.00 0.00 0.00 0.00 51.96 53.20 2bd5 s ALA 131 Cb -0.17 -3.45 -0.16 0.00 0.00 0.00 0.00 23.12 19.34 2bd5 s ALA 131 CO 0.22 -1.03 0.48 -1.71 0.00 0.00 0.00 175.76 173.72 2bd5 n ASN 132 N -1.18 -1.26 -1.99 0.00 5.15 -1.26 -2.42 115.26 112.30 2bd5 n ASN 132 Ca 0.11 1.02 -0.17 0.00 -0.60 0.00 0.00 54.58 54.95 2bd5 n ASN 132 Cb 0.49 -1.00 0.00 0.00 -0.53 0.00 0.00 39.78 38.73 2bd5 n ASN 132 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2bd5 n ASN 133 N 1.86 -4.91 -4.78 1.20 5.15 0.47 -4.92 115.26 109.33 2bd5 n ASN 133 Ca 0.14 -0.07 -0.37 0.00 -0.60 0.00 0.00 54.58 53.69 2bd5 n ASN 133 Cb 0.32 -3.95 -0.05 0.00 -0.53 0.00 0.00 39.78 35.57 2bd5 n ASN 133 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2bd5 s SER 134 N -2.40 7.04 -0.12 1.20 0.01 -1.02 -4.60 113.70 113.81 2bd5 s SER 134 Ca 0.06 1.96 -0.29 0.00 1.31 0.00 0.00 55.95 58.98 2bd5 s SER 134 Cb -0.03 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 2bd5 s SER 134 CO 0.07 -0.29 1.61 -2.16 0.41 0.00 0.00 173.24 172.88 2bd5 s PRO 135 N -2.28 4.06 0.04 12.44 0.04 -1.26 -0.99 135.00 147.05 2bd5 s PRO 135 Ca 0.54 1.98 -0.01 0.00 0.04 0.00 0.00 61.00 63.54 2bd5 s PRO 135 Cb -0.21 -3.98 -0.03 0.00 0.04 0.00 0.00 34.50 30.32 2bd5 s PRO 135 CO 0.26 -0.98 -0.01 0.00 0.04 0.00 0.00 177.00 176.31 2bd5 s TYR 137 N -3.28 2.51 0.05 0.00 1.51 0.15 0.51 117.35 118.80 2bd5 s TYR 137 Ca 0.01 -0.84 -0.18 0.00 -1.01 0.00 0.00 57.07 55.04 2bd5 s TYR 137 Cb 0.03 -1.65 -0.06 0.00 -0.11 0.00 0.00 41.96 40.17 2bd5 s TYR 137 CO -0.08 -0.29 0.53 -1.50 -1.11 0.00 0.00 175.55 173.10 2bd5 s ILE 138 N 0.05 4.82 0.12 2.71 2.07 -0.53 -0.82 121.20 129.63 2bd5 s ILE 138 Ca -0.10 1.12 0.07 0.00 -1.41 0.00 0.00 60.65 60.33 2bd5 s ILE 138 Cb -0.16 -3.85 -0.04 0.00 0.13 0.00 0.00 42.46 38.55 2bd5 s ILE 138 CO 0.06 0.55 -0.17 0.42 -1.91 0.00 0.00 174.94 173.89 2bd5 s THR 139 N -1.04 1.56 0.00 4.00 -4.23 -1.20 -1.30 115.64 113.43 2bd5 s THR 139 Ca 0.28 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 2bd5 s THR 139 Cb -0.19 -1.58 0.00 0.00 1.34 0.00 0.00 72.50 72.07 2bd5 s THR 139 CO 0.17 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 2bd5 n GLY 140 N 0.69 -0.30 1.06 3.99 0.00 -0.58 -4.52 105.19 105.52 2bd5 n GLY 140 Ca -0.16 -1.17 0.08 0.00 0.00 0.00 0.00 46.02 44.77 2bd5 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bd5 n TRP 141 N -0.68 0.96 -0.50 1.61 8.01 -1.26 -1.77 117.44 123.82 2bd5 n TRP 141 Ca 0.00 -0.64 -0.31 0.00 -1.31 0.00 0.00 57.50 55.25 2bd5 n TRP 141 Cb 0.00 -0.18 0.29 0.00 -2.01 0.00 0.00 31.31 29.41 2bd5 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2bd5 s GLY 142 N -1.21 1.44 0.40 6.99 0.00 -1.25 -1.34 107.32 112.35 2bd5 s GLY 142 Ca 0.39 -0.95 -0.25 0.00 0.00 0.00 0.00 44.72 43.91 2bd5 s GLY 142 CO 0.18 0.08 1.07 1.04 0.00 0.00 0.00 173.10 175.47 2bd5 n LEU 143 N -5.57 2.83 -0.28 0.66 4.77 0.71 -2.38 117.00 117.75 2bd5 n LEU 143 Ca 0.14 1.07 0.11 0.00 -0.03 0.00 0.00 56.01 57.31 2bd5 n LEU 143 Cb 0.61 -1.38 0.09 0.00 -2.33 0.00 0.00 43.42 40.41 2bd5 n LEU 143 CO 0.41 -1.28 0.33 0.35 -1.33 0.00 0.00 177.39 175.88 2bd5 n THR 144 N -0.33 0.00 -3.84 -5.08 -2.24 -0.87 -0.78 114.28 101.14 2bd5 n THR 144 Ca 0.09 -0.14 -0.10 0.00 -2.27 0.00 0.00 64.05 61.62 2bd5 n THR 144 Cb 0.38 0.88 -0.08 0.00 -2.10 0.00 0.00 70.33 69.41 2bd5 n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2bd5 s ARG 145 N -2.65 0.70 0.15 -0.78 0.52 -1.26 -4.21 118.95 111.42 2bd5 s ARG 145 Ca 0.17 -0.63 -0.34 0.00 -0.52 0.00 0.00 55.73 54.41 2bd5 s ARG 145 Cb 0.18 0.29 -0.15 0.00 0.52 0.00 0.00 34.95 35.79 2bd5 s ARG 145 CO 0.64 -0.21 1.45 2.41 0.02 0.00 0.00 175.30 179.61 2bd5 n THR 147 N 0.66 0.22 -2.40 0.02 -1.04 -1.26 -1.06 114.28 109.43 2bd5 n THR 147 Ca -0.19 -0.06 -0.19 0.00 -2.04 0.00 0.00 64.05 61.58 2bd5 n THR 147 Cb 0.59 -1.28 -0.01 0.00 -1.82 0.00 0.00 70.33 67.81 2bd5 n THR 147 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2bd5 n ASN 148 N 2.86 -5.44 0.00 8.00 3.02 -1.26 -4.96 115.26 117.48 2bd5 n ASN 148 Ca 0.16 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 2bd5 n ASN 148 Cb 0.26 -4.55 0.00 0.00 -0.61 0.00 0.00 39.78 34.88 2bd5 n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bd5 n GLY 149 N -0.96 2.26 3.27 7.41 0.00 -0.22 -5.13 105.19 111.82 2bd5 n GLY 149 Ca -0.22 -1.79 -0.15 0.00 0.00 0.00 0.00 46.02 43.85 2bd5 n GLY 149 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bd5 s GLN 150 N 4.55 1.11 0.71 1.61 -2.07 -1.26 -4.91 119.66 119.40 2bd5 s GLN 150 Ca 0.00 -1.47 -0.16 0.00 -1.82 0.00 0.00 55.36 51.92 2bd5 s GLN 150 Cb 0.00 -0.75 0.03 0.00 -1.09 0.00 0.00 33.01 31.20 2bd5 s GLN 150 CO 0.00 0.10 1.23 -0.51 -1.32 0.00 0.00 175.29 174.79 2bd5 s LEU 151 N -3.15 3.38 0.35 2.60 1.43 -1.26 -2.05 118.68 119.98 2bd5 s LEU 151 Ca 0.17 2.42 -0.25 0.00 -1.03 0.00 0.00 54.13 55.44 2bd5 s LEU 151 Cb 0.01 -4.60 -0.09 0.00 0.03 0.00 0.00 46.19 41.54 2bd5 s LEU 151 CO 0.02 -2.20 1.01 0.00 0.23 0.00 0.00 176.35 175.41 2bd5 s ALA 152 N -1.84 3.17 0.07 4.21 0.00 -0.45 -4.84 121.76 122.08 2bd5 s ALA 152 Ca 0.76 0.64 -0.10 0.00 0.00 0.00 0.00 51.96 53.26 2bd5 s ALA 152 Cb -0.31 -3.24 -0.28 0.00 0.00 0.00 0.00 23.12 19.29 2bd5 s ALA 152 CO 0.44 -0.04 1.12 1.96 0.00 0.00 0.00 175.76 179.24 2bd5 h GLN 153 N 2.91 0.47 -6.33 0.00 4.20 -1.94 -3.45 115.11 110.98 2bd5 h GLN 153 Ca -0.47 -0.69 -0.65 0.00 0.06 0.00 0.00 58.65 56.89 2bd5 h GLN 153 Cb 1.20 0.24 -0.12 0.00 0.30 0.00 0.00 27.48 29.11 2bd5 h GLN 153 CO 0.64 1.31 -0.66 0.95 -0.67 0.00 0.00 178.83 180.40 2bd5 s THR 154 N -2.83 4.04 0.18 -0.54 -4.23 -1.26 -0.14 115.64 110.86 2bd5 s THR 154 Ca -0.07 -0.95 -0.33 0.00 -1.18 0.00 0.00 61.69 59.16 2bd5 s THR 154 Cb 0.06 -2.91 -0.14 0.00 1.34 0.00 0.00 72.50 70.85 2bd5 s THR 154 CO 0.91 0.14 1.53 -0.11 -0.54 0.00 0.00 174.62 176.55 2bd5 n LEU 155 N 0.65 3.05 -4.71 4.79 7.94 -0.49 -4.84 117.00 123.40 2bd5 n LEU 155 Ca -0.11 1.10 -0.25 0.00 -1.11 0.00 0.00 56.01 55.64 2bd5 n LEU 155 Cb 0.52 -1.42 -0.07 0.00 0.53 0.00 0.00 43.42 42.98 2bd5 n LEU 155 CO 0.39 -0.36 -0.29 -1.10 -1.11 0.00 0.00 177.39 174.92 2bd5 s GLN 156 N 0.55 2.54 0.03 1.96 -1.52 -0.73 -0.31 119.66 122.19 2bd5 s GLN 156 Ca 0.76 -1.12 0.03 0.00 -1.95 0.00 0.00 55.36 53.08 2bd5 s GLN 156 Cb -0.68 -2.40 -0.02 0.00 -0.22 0.00 0.00 33.01 29.69 2bd5 s GLN 156 CO 0.41 0.43 -0.09 1.14 -0.25 0.00 0.00 175.29 176.94 2bd5 s GLN 157 N -3.25 0.61 -0.00 2.91 -2.07 -0.09 -1.53 119.66 116.24 2bd5 s GLN 157 Ca 0.30 -0.64 0.01 0.00 -1.82 0.00 0.00 55.36 53.21 2bd5 s GLN 157 Cb -0.09 -0.49 -0.00 0.00 -1.09 0.00 0.00 33.01 31.34 2bd5 s GLN 157 CO 0.21 0.11 -0.03 0.00 -1.32 0.00 0.00 175.29 174.26 2bd5 s ALA 158 N -0.97 0.26 -0.21 2.60 0.00 -0.42 -0.54 121.76 122.49 2bd5 s ALA 158 Ca -0.04 -0.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.49 2bd5 s ALA 158 Cb -0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 23.12 22.98 2bd5 s ALA 158 CO 0.01 0.06 1.19 -0.47 0.00 0.00 0.00 175.76 176.54 2bd5 s TYR 159 N -0.08 3.00 -0.32 0.00 5.04 -1.26 -1.46 117.35 122.28 2bd5 s TYR 159 Ca 0.01 1.15 -0.01 0.00 -2.44 0.00 0.00 57.07 55.78 2bd5 s TYR 159 Cb -0.01 -3.47 0.10 0.00 0.35 0.00 0.00 41.96 38.93 2bd5 s TYR 159 CO -0.00 -1.27 0.12 -0.51 -1.34 0.00 0.00 175.55 172.55 2bd5 s LEU 160 N 3.49 1.80 0.49 6.97 1.43 0.18 -4.94 118.68 128.10 2bd5 s LEU 160 Ca 0.51 -1.65 -0.19 0.00 -1.03 0.00 0.00 54.13 51.76 2bd5 s LEU 160 Cb -0.19 -0.73 -0.08 0.00 0.03 0.00 0.00 46.19 45.22 2bd5 s LEU 160 CO 0.13 -0.41 1.01 -2.16 0.23 0.00 0.00 176.35 175.15 2bd5 s PRO 161 N 1.62 3.87 0.64 1.29 0.04 -1.26 -3.68 135.00 137.51 2bd5 s PRO 161 Ca 0.11 1.23 -0.15 0.00 0.04 0.00 0.00 61.00 62.23 2bd5 s PRO 161 Cb -0.18 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 2bd5 s PRO 161 CO -0.25 -0.36 1.08 0.95 0.04 0.00 0.00 177.00 178.46 2bd5 s THR 162 N -2.17 3.60 -0.23 1.26 -4.23 -0.16 -1.41 115.64 112.31 2bd5 s THR 162 Ca 0.64 0.72 0.02 0.00 -1.18 0.00 0.00 61.69 61.89 2bd5 s THR 162 Cb -0.14 -3.26 0.05 0.00 1.34 0.00 0.00 72.50 70.49 2bd5 s THR 162 CO 0.22 -0.49 -0.13 -0.69 -0.54 0.00 0.00 174.62 172.98 2bd5 s VAL 163 N -2.49 2.03 0.87 2.29 1.01 -0.20 -0.40 120.40 123.51 2bd5 s VAL 163 Ca 0.64 -1.31 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 2bd5 s VAL 163 Cb -0.17 -2.04 0.11 0.00 0.00 0.00 0.00 36.38 34.27 2bd5 s VAL 163 CO 0.41 0.17 1.10 1.51 0.00 0.00 0.00 175.10 178.29 2bd5 s ASP 164 N 1.22 3.62 0.19 3.32 1.47 -1.26 -4.03 116.67 121.20 2bd5 s ASP 164 Ca -0.03 1.71 -0.15 0.00 1.18 0.00 0.00 52.55 55.25 2bd5 s ASP 164 Cb -0.17 -2.36 0.17 0.00 -0.34 0.00 0.00 42.92 40.21 2bd5 s ASP 164 CO -0.08 -2.58 1.64 0.22 0.68 0.00 0.00 175.17 175.06 2bd5 h TYR 165 N -1.51 -0.29 -0.62 2.11 3.20 -1.93 0.21 116.97 118.15 2bd5 h TYR 165 Ca -0.47 0.05 0.12 0.00 3.14 0.00 0.00 58.73 61.57 2bd5 h TYR 165 Cb 1.26 0.21 -0.09 0.00 1.54 0.00 0.00 36.73 39.65 2bd5 h TYR 165 CO 0.48 -0.23 0.09 0.00 -1.64 0.00 0.00 178.16 176.86 2bd5 h ALA 166 N 1.51 0.70 0.01 1.82 0.00 -1.97 0.12 119.26 121.45 2bd5 h ALA 166 Ca 0.25 0.15 -0.26 0.00 0.00 0.00 0.00 54.91 55.05 2bd5 h ALA 166 Cb 0.39 0.23 0.02 0.00 0.00 0.00 0.00 17.79 18.43 2bd5 h ALA 166 CO -0.54 -0.34 -1.05 0.82 0.00 0.00 0.00 179.25 178.14 2bd5 h ILE 167 N 0.21 1.30 -0.08 0.00 2.04 -1.68 -3.32 117.51 115.98 2bd5 h ILE 167 Ca 0.33 -2.30 -0.10 0.00 1.00 0.00 0.00 64.86 63.79 2bd5 h ILE 167 Cb 0.52 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 2bd5 h ILE 167 CO -0.46 0.71 -0.40 0.00 0.00 0.00 0.00 178.15 178.00 2bd5 n SER 169 N -4.04 6.62 0.00 0.00 3.41 -0.04 -0.28 113.62 119.28 2bd5 n SER 169 Ca -0.01 -3.45 0.00 0.00 -0.26 0.00 0.00 58.87 55.14 2bd5 n SER 169 Cb 0.46 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 2bd5 n SER 169 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bd5 n SER 170 N 1.18 0.00 0.00 4.04 3.41 -1.26 -3.54 113.62 117.46 2bd5 n SER 170 Ca 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 2bd5 n SER 170 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2bd5 n SER 170 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2bd5 n TYR 171 N 0.00 0.00 1.06 7.33 4.02 -1.26 -4.81 117.16 123.50 2bd5 n TYR 171 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.00 2bd5 n TYR 171 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.41 2bd5 n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 2bd5 n TRP 172 N 0.00 0.00 -2.64 -0.72 7.02 0.61 -4.86 117.44 116.85 2bd5 n TRP 172 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2bd5 n TRP 172 Cb 0.00 -0.04 0.00 0.00 -2.42 0.00 0.00 31.31 28.85 2bd5 n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2bd5 n GLY 173 N 1.41 2.54 0.02 6.99 0.00 -1.23 -2.22 105.19 112.71 2bd5 n GLY 173 Ca 0.09 -0.28 0.10 0.00 0.00 0.00 0.00 46.02 45.93 2bd5 n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bd5 n SER 174 N 0.62 0.14 -0.11 1.61 3.41 -1.26 -3.00 113.62 115.03 2bd5 n SER 174 Ca 0.00 0.53 -0.03 0.00 -0.26 0.00 0.00 58.87 59.10 2bd5 n SER 174 Cb 0.00 -0.56 0.19 0.00 -0.26 0.00 0.00 64.21 63.58 2bd5 n SER 174 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2bd5 h THR 175 N 0.00 1.23 -3.50 6.66 2.02 -1.81 -3.42 112.91 114.09 2bd5 h THR 175 Ca 0.00 -0.88 -0.53 0.00 0.77 0.00 0.00 66.41 65.77 2bd5 h THR 175 Cb 0.38 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 2bd5 h THR 175 CO 0.00 0.32 0.16 -0.69 0.37 0.00 0.00 175.52 175.68 2bd5 s VAL 176 N -5.11 4.41 0.32 3.16 1.01 -1.16 -4.75 120.40 118.28 2bd5 s VAL 176 Ca -0.09 1.66 0.10 0.00 0.00 0.00 0.00 61.98 63.64 2bd5 s VAL 176 Cb 0.15 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 2bd5 s VAL 176 CO 0.80 0.52 -0.04 -0.54 0.00 0.00 0.00 175.10 175.85 2bd5 s LYS 177 N -1.11 2.01 0.00 2.72 -0.14 -1.26 -4.87 119.74 117.09 2bd5 s LYS 177 Ca 0.35 -1.73 0.18 0.00 -1.36 0.00 0.00 55.97 53.41 2bd5 s LYS 177 Cb -0.23 -1.91 0.86 0.00 -1.68 0.00 0.00 37.83 34.88 2bd5 s LYS 177 CO 0.26 0.20 1.58 -1.71 -0.76 0.00 0.00 175.35 174.91 2bd5 n ASN 178 N -0.87 0.00 -0.31 2.83 5.15 -1.26 -1.23 115.26 119.57 2bd5 n ASN 178 Ca -0.05 0.25 0.02 0.00 -0.60 0.00 0.00 54.58 54.21 2bd5 n ASN 178 Cb 0.62 -0.39 0.07 0.00 -0.53 0.00 0.00 39.78 39.54 2bd5 n ASN 178 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2bd5 n SER 179 N -1.39 0.87 -4.35 1.20 3.41 -1.26 -4.88 113.62 107.22 2bd5 n SER 179 Ca 0.07 -2.01 -0.19 0.00 -0.26 0.00 0.00 58.87 56.48 2bd5 n SER 179 Cb 0.18 -0.13 -0.10 0.00 -0.26 0.00 0.00 64.21 63.90 2bd5 n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2bd5 s MET 180 N -1.77 1.35 -0.10 4.33 -1.94 -0.37 -0.85 119.30 119.95 2bd5 s MET 180 Ca 0.10 -1.60 0.01 0.00 -1.71 0.00 0.00 55.69 52.49 2bd5 s MET 180 Cb 0.05 -1.14 -0.02 0.00 2.01 0.00 0.00 34.83 35.73 2bd5 s MET 180 CO 0.06 0.18 -0.13 0.08 -0.01 0.00 0.00 175.02 175.20 2bd5 s VAL 181 N -2.96 3.07 0.02 -6.03 1.01 0.76 -4.68 120.40 111.59 2bd5 s VAL 181 Ca 0.23 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 2bd5 s VAL 181 Cb -0.01 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2bd5 s VAL 181 CO 0.07 0.55 0.14 0.00 0.00 0.00 0.00 175.10 175.87 2bd5 s ALA 183 N -1.34 -1.12 0.00 0.00 0.00 -0.30 -1.03 121.76 117.97 2bd5 s ALA 183 Ca 0.28 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2bd5 s ALA 183 Cb -0.12 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.53 2bd5 s ALA 183 CO 0.20 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.12 2bd5 n GLY 184 N 2.23 0.71 1.29 0.00 0.00 -0.50 -1.27 105.19 107.65 2bd5 n GLY 184 Ca -0.16 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2bd5 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bd5 n GLY 185 N 0.00 0.65 0.02 -0.02 0.00 -1.26 -4.64 105.19 99.93 2bd5 n GLY 185 Ca 0.00 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.87 2bd5 n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bd5 n ASP 186 N 0.52 0.28 0.00 1.61 3.85 -1.26 -1.37 116.55 120.17 2bd5 n ASP 186 Ca 0.00 0.03 0.00 0.00 -0.71 0.00 0.00 54.79 54.11 2bd5 n ASP 186 Cb 0.00 -0.13 0.00 0.00 -1.35 0.00 0.00 41.12 39.64 2bd5 n ASP 186 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2bd5 n GLY 187 N 1.47 0.79 0.56 6.12 0.00 -1.26 -4.66 105.19 108.21 2bd5 n GLY 187 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 2bd5 n GLY 187 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bd5 n VAL 188 N -2.02 0.26 -4.85 1.61 0.31 -1.26 -4.60 118.33 107.78 2bd5 n VAL 188 Ca 0.00 -0.08 -0.32 0.00 -0.01 0.00 0.00 64.34 63.94 2bd5 n VAL 188 Cb 0.00 -1.24 -0.13 0.00 -0.91 0.00 0.00 33.84 31.55 2bd5 n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2bd5 s ARG 188 N -2.09 2.24 0.05 5.55 0.52 -1.26 -3.70 118.95 120.27 2bd5 s ARG 188 Ca -0.06 -0.87 -0.28 0.00 -0.52 0.00 0.00 55.73 54.00 2bd5 s ARG 188 Cb 0.02 -2.24 0.10 0.00 0.52 0.00 0.00 34.95 33.35 2bd5 s ARG 188 CO 0.09 0.57 1.14 -1.54 0.02 0.00 0.00 175.30 175.59 2bd5 s SER 189 N -1.05 -0.11 0.92 0.23 1.04 -0.81 -4.34 113.70 109.58 2bd5 s SER 189 Ca 0.13 -0.24 -0.12 0.00 0.48 0.00 0.00 55.95 56.20 2bd5 s SER 189 Cb -0.10 0.30 0.14 0.00 0.10 0.00 0.00 66.02 66.46 2bd5 s SER 189 CO 0.03 -0.56 1.10 -0.83 0.98 0.00 0.00 173.24 173.96 2bd5 s GLY 190 N -2.94 1.59 0.32 7.32 0.00 -1.26 -0.72 107.32 111.64 2bd5 s GLY 190 Ca 0.13 -0.24 -0.17 0.00 0.00 0.00 0.00 44.72 44.44 2bd5 s GLY 190 CO -0.01 0.29 0.72 0.00 0.00 0.00 0.00 173.10 174.10 2bd5 n GLN 192 N -0.49 2.06 0.00 0.00 3.00 -1.26 -1.19 117.38 119.50 2bd5 n GLN 192 Ca -0.05 0.73 0.00 0.00 -0.01 0.00 0.00 57.00 57.67 2bd5 n GLN 192 Cb 0.60 -2.36 0.00 0.00 0.00 0.00 0.00 30.24 28.48 2bd5 n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bd5 n GLY 193 N 1.72 1.01 0.11 1.08 0.00 -1.26 -0.20 105.19 107.64 2bd5 n GLY 193 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.18 2bd5 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bd5 h ASP 194 N 0.00 0.00 -1.14 1.61 3.32 -1.43 -3.31 116.42 115.48 2bd5 h ASP 194 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 2bd5 h ASP 194 Cb 0.00 0.00 0.11 0.00 0.22 0.00 0.00 39.33 39.66 2bd5 h ASP 194 CO 0.00 0.24 -0.42 -1.20 -1.72 0.00 0.00 179.24 176.15 2bd5 n SER 195 N -2.80 -0.90 0.00 6.45 7.64 -1.26 -1.41 113.62 121.35 2bd5 n SER 195 Ca -0.04 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.98 2bd5 n SER 195 Cb 0.67 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 2bd5 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bd5 n GLY 196 N 1.90 3.15 3.91 0.23 0.00 0.14 -0.45 105.19 114.06 2bd5 n GLY 196 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2bd5 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bd5 s GLY 197 N -1.98 1.72 0.42 -0.02 0.00 -0.50 -3.35 107.32 103.61 2bd5 s GLY 197 Ca 0.00 -1.04 -0.19 0.00 0.00 0.00 0.00 44.72 43.49 2bd5 s GLY 197 CO 0.00 -0.34 0.90 2.56 0.00 0.00 0.00 173.10 176.22 2bd5 s PRO 198 N -5.78 4.14 -0.23 2.90 0.04 -1.26 -0.20 135.00 134.60 2bd5 s PRO 198 Ca 0.71 0.98 -0.03 0.00 0.04 0.00 0.00 61.00 62.70 2bd5 s PRO 198 Cb -0.06 -2.24 0.01 0.00 0.04 0.00 0.00 34.50 32.25 2bd5 s PRO 198 CO 0.52 -0.02 -0.06 -1.17 0.04 0.00 0.00 177.00 176.32 2bd5 s LEU 199 N -3.25 2.97 -0.24 -3.56 2.96 -0.57 -3.26 118.68 113.72 2bd5 s LEU 199 Ca 0.60 -0.61 -0.09 0.00 -0.22 0.00 0.00 54.13 53.81 2bd5 s LEU 199 Cb -0.09 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 2bd5 s LEU 199 CO 0.16 -0.07 0.13 -1.00 -1.32 0.00 0.00 176.35 174.26 2bd5 s HIS 200 N 1.41 3.25 -0.00 5.38 3.76 0.00 -0.97 115.29 128.11 2bd5 s HIS 200 Ca 0.04 0.07 0.07 0.00 -0.15 0.00 0.00 55.06 55.09 2bd5 s HIS 200 Cb -0.15 -2.25 -0.02 0.00 1.11 0.00 0.00 32.58 31.27 2bd5 s HIS 200 CO -0.04 -0.03 -0.23 0.00 -0.85 0.00 0.00 174.74 173.59 2bd5 s LEU 202 N -0.69 4.02 -0.07 0.00 2.96 -0.79 -1.33 118.68 122.77 2bd5 s LEU 202 Ca 0.09 1.05 -0.00 0.00 -0.22 0.00 0.00 54.13 55.04 2bd5 s LEU 202 Cb -0.09 -3.42 0.02 0.00 0.50 0.00 0.00 46.19 43.21 2bd5 s LEU 202 CO -0.00 -0.75 -0.04 -0.69 -1.32 0.00 0.00 176.35 173.55 2bd5 s VAL 203 N 3.33 0.64 -1.64 1.68 1.01 -0.30 -4.81 120.40 120.31 2bd5 s VAL 203 Ca 0.41 -0.09 -0.14 0.00 0.00 0.00 0.00 61.98 62.16 2bd5 s VAL 203 Cb -0.13 -0.71 0.12 0.00 0.00 0.00 0.00 36.38 35.66 2bd5 s VAL 203 CO 0.12 0.28 0.69 0.59 0.00 0.00 0.00 175.10 176.78 2bd5 n ASN 204 N 4.68 -2.59 0.00 3.32 5.03 -1.26 -2.08 115.26 122.36 2bd5 n ASN 204 Ca -0.15 -1.02 0.00 0.00 0.87 0.00 0.00 54.58 54.28 2bd5 n ASN 204 Cb 0.50 -2.77 0.00 0.00 -1.02 0.00 0.00 39.78 36.49 2bd5 n ASN 204 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bd5 n GLY 205 N -1.56 0.96 3.10 7.41 0.00 -1.26 -5.00 105.19 108.84 2bd5 n GLY 205 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 2bd5 n GLY 205 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bd5 s GLN 206 N -0.63 1.94 0.15 1.61 0.74 -0.89 -5.10 119.66 117.48 2bd5 s GLN 206 Ca 0.00 -0.56 -0.30 0.00 0.05 0.00 0.00 55.36 54.55 2bd5 s GLN 206 Cb 0.00 -1.60 -0.08 0.00 1.10 0.00 0.00 33.01 32.44 2bd5 s GLN 206 CO 0.00 0.14 1.23 0.71 -0.55 0.00 0.00 175.29 176.82 2bd5 s TYR 207 N 0.36 3.39 0.14 1.67 1.51 -1.26 -1.16 117.35 122.00 2bd5 s TYR 207 Ca -0.11 1.32 0.06 0.00 -1.01 0.00 0.00 57.07 57.33 2bd5 s TYR 207 Cb -0.14 -3.48 -0.04 0.00 -0.11 0.00 0.00 41.96 38.19 2bd5 s TYR 207 CO 0.04 -1.43 -0.13 0.00 -1.11 0.00 0.00 175.55 172.92 2bd5 s ALA 208 N 0.34 1.54 -0.72 3.71 0.00 -0.45 -4.67 121.76 121.51 2bd5 s ALA 208 Ca 0.56 -1.37 -0.23 0.00 0.00 0.00 0.00 51.96 50.91 2bd5 s ALA 208 Cb -0.33 -0.05 0.06 0.00 0.00 0.00 0.00 23.12 22.80 2bd5 s ALA 208 CO 0.34 0.06 1.09 0.08 0.00 0.00 0.00 175.76 177.33 2bd5 s VAL 209 N -2.47 4.17 -0.51 0.00 1.01 0.62 -0.10 120.40 123.11 2bd5 s VAL 209 Ca 0.12 -0.27 0.23 0.00 0.00 0.00 0.00 61.98 62.06 2bd5 s VAL 209 Cb -0.03 -4.78 0.01 0.00 0.00 0.00 0.00 36.38 31.58 2bd5 s VAL 209 CO 0.03 -1.60 1.19 0.45 0.00 0.00 0.00 175.10 175.17 2bd5 h HIS 210 N 9.65 0.00 -3.96 5.22 3.86 -1.37 -3.38 115.15 125.16 2bd5 h HIS 210 Ca -0.22 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.65 2bd5 h HIS 210 Cb 1.06 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 29.30 2bd5 h HIS 210 CO 1.05 0.00 -0.76 0.20 0.86 0.00 0.00 177.93 179.28 2bd5 s GLY 211 N -3.87 0.63 -0.23 2.45 0.00 -1.14 -1.56 107.32 103.59 2bd5 s GLY 211 Ca 0.04 -0.80 -0.03 0.00 0.00 0.00 0.00 44.72 43.93 2bd5 s GLY 211 CO 0.75 -0.82 -0.05 0.14 0.00 0.00 0.00 173.10 173.12 2bd5 s VAL 212 N -1.18 3.20 0.07 1.40 1.01 -0.47 -1.51 120.40 122.92 2bd5 s VAL 212 Ca -0.05 -0.68 -0.34 0.00 0.00 0.00 0.00 61.98 60.91 2bd5 s VAL 212 Cb -0.09 -2.51 -0.13 0.00 0.00 0.00 0.00 36.38 33.65 2bd5 s VAL 212 CO 0.01 0.34 1.69 0.41 0.00 0.00 0.00 175.10 177.55 2bd5 n THR 213 N 4.76 0.22 0.03 3.92 -1.04 0.71 -0.46 114.28 122.43 2bd5 n THR 213 Ca -0.18 -0.04 -0.00 0.00 -2.04 0.00 0.00 64.05 61.79 2bd5 n THR 213 Cb 0.50 -1.65 -0.00 0.00 -1.82 0.00 0.00 70.33 67.35 2bd5 n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2bd5 n SER 214 N 4.61 0.78 -3.84 8.00 2.88 0.23 0.23 113.62 126.52 2bd5 n SER 214 Ca 0.19 0.10 -0.09 0.00 -1.33 0.00 0.00 58.87 57.74 2bd5 n SER 214 Cb 0.29 -0.24 -0.04 0.00 -0.75 0.00 0.00 64.21 63.47 2bd5 n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2bd5 s PHE 215 N -2.00 0.04 0.39 0.66 -0.71 -0.59 -4.92 117.98 110.85 2bd5 s PHE 215 Ca -0.00 -0.41 0.04 0.00 -1.04 0.00 0.00 56.93 55.52 2bd5 s PHE 215 Cb 0.00 0.33 -0.02 0.00 -1.21 0.00 0.00 43.02 42.12 2bd5 s PHE 215 CO 0.00 -0.95 0.16 0.14 -1.34 0.00 0.00 175.22 173.23 2bd5 s VAL 216 N -3.92 0.47 0.45 -2.49 -7.23 -1.26 -1.20 120.40 105.21 2bd5 s VAL 216 Ca 0.13 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.06 2bd5 s VAL 216 Cb -0.01 -2.37 -0.08 0.00 0.56 0.00 0.00 36.38 34.49 2bd5 s VAL 216 CO 0.01 0.00 1.31 -0.55 -0.31 0.00 0.00 175.10 175.57 2bd5 s SER 217 N -3.56 5.98 0.41 4.85 0.15 -1.23 -4.89 113.70 115.41 2bd5 s SER 217 Ca 0.27 2.66 0.29 0.00 0.70 0.00 0.00 55.95 59.87 2bd5 s SER 217 Cb 0.02 -2.63 1.41 0.00 -1.71 0.00 0.00 66.02 63.11 2bd5 s SER 217 CO 0.17 -1.08 1.87 0.03 1.20 0.00 0.00 173.24 175.43 2bd5 h ARG 217 N 2.24 0.00 0.00 5.44 3.08 -2.00 -2.52 114.38 120.61 2bd5 h ARG 217 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2bd5 h ARG 217 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 2bd5 h ARG 217 CO 0.61 0.00 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.41 2bd5 h LEU 218 N 0.00 0.00 0.00 3.04 3.38 -2.03 -3.49 115.31 116.22 2bd5 h LEU 218 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bd5 h LEU 218 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2bd5 h LEU 218 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2bd5 n GLY 219 N 1.18 2.18 0.21 0.83 0.00 -0.95 -5.04 105.19 103.60 2bd5 n GLY 219 Ca 0.04 -1.51 -0.08 0.00 0.00 0.00 0.00 46.02 44.48 2bd5 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bd5 s ASN 221 N -5.04 6.39 -0.12 0.00 4.22 -1.26 -4.68 114.94 114.46 2bd5 s ASN 221 Ca -0.07 -1.92 0.00 0.00 -2.14 0.00 0.00 52.86 48.73 2bd5 s ASN 221 Cb 0.01 -2.27 0.02 0.00 1.28 0.00 0.00 41.25 40.29 2bd5 s ASN 221 CO 0.23 -0.91 -0.11 -0.69 -2.04 0.00 0.00 177.10 173.58 2bd5 s VAL 221 N 1.79 1.25 0.18 3.54 1.01 -1.26 -4.68 120.40 122.22 2bd5 s VAL 221 Ca 0.14 -0.44 -0.33 0.00 0.00 0.00 0.00 61.98 61.34 2bd5 s VAL 221 Cb -0.19 -1.21 -0.14 0.00 0.00 0.00 0.00 36.38 34.84 2bd5 s VAL 221 CO -0.00 0.40 1.54 0.41 0.00 0.00 0.00 175.10 177.45 2bd5 n THR 222 N 4.72 0.19 -1.08 3.92 -1.04 -1.26 -0.77 114.28 118.97 2bd5 n THR 222 Ca -0.15 -0.05 -0.03 0.00 -2.04 0.00 0.00 64.05 61.78 2bd5 n THR 222 Cb 0.50 -1.52 -0.01 0.00 -1.82 0.00 0.00 70.33 67.48 2bd5 n THR 222 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2bd5 n ARG 223 N 3.11 -0.82 -3.40 -2.82 1.74 -0.47 -4.93 116.66 109.08 2bd5 n ARG 223 Ca 0.16 0.40 -0.26 0.00 -0.77 0.00 0.00 57.85 57.37 2bd5 n ARG 223 Cb 0.29 -4.13 -0.08 0.00 -1.02 0.00 0.00 32.46 27.52 2bd5 n ARG 223 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2bd5 n LYS 224 N -1.66 2.00 -1.43 5.56 4.76 0.05 -4.12 118.16 123.32 2bd5 n LYS 224 Ca -0.03 -4.29 -0.36 0.00 -2.87 0.00 0.00 58.31 50.77 2bd5 n LYS 224 Cb 0.25 -2.00 0.09 0.00 -1.84 0.00 0.00 35.03 31.52 2bd5 n LYS 224 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2bd5 n PRO 225 N 1.10 0.64 -1.74 1.97 -0.04 -1.26 -4.44 135.00 131.22 2bd5 n PRO 225 Ca 0.27 0.28 -0.40 0.00 -0.04 0.00 0.00 63.50 63.61 2bd5 n PRO 225 Cb 0.44 -2.32 0.03 0.00 -0.04 0.00 0.00 33.50 31.60 2bd5 n PRO 225 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2bd5 n THR 226 N -2.42 3.10 -4.99 0.52 -1.04 -0.40 -4.75 114.28 104.30 2bd5 n THR 226 Ca 0.14 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.33 2bd5 n THR 226 Cb 0.49 -1.73 -0.15 0.00 -1.82 0.00 0.00 70.33 67.12 2bd5 n THR 226 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2bd5 s VAL 227 N -1.23 2.66 0.09 12.58 1.01 -0.34 -1.15 120.40 134.01 2bd5 s VAL 227 Ca 0.65 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.88 2bd5 s VAL 227 Cb -0.45 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2bd5 s VAL 227 CO 0.55 0.56 -0.21 -0.36 0.00 0.00 0.00 175.10 175.64 2bd5 s PHE 228 N -0.02 1.78 0.19 5.22 0.08 0.13 -0.60 117.98 124.76 2bd5 s PHE 228 Ca -0.05 -0.41 -0.31 0.00 0.12 0.00 0.00 56.93 56.28 2bd5 s PHE 228 Cb -0.15 -0.99 -0.09 0.00 -0.57 0.00 0.00 43.02 41.22 2bd5 s PHE 228 CO 0.05 0.18 1.42 0.99 -0.10 0.00 0.00 175.22 177.75 2bd5 s THR 229 N -1.09 2.93 -0.57 0.64 2.01 0.39 -0.17 115.64 119.79 2bd5 s THR 229 Ca 0.06 0.73 -0.28 0.00 0.31 0.00 0.00 61.69 62.51 2bd5 s THR 229 Cb -0.10 -3.47 0.03 0.00 0.01 0.00 0.00 72.50 68.97 2bd5 s THR 229 CO 0.04 0.09 1.20 -0.60 -0.69 0.00 0.00 174.62 174.66 2bd5 s ARG 230 N 0.25 3.53 0.28 4.92 3.52 -0.03 -1.36 118.95 130.05 2bd5 s ARG 230 Ca 0.61 0.31 0.00 0.00 -0.13 0.00 0.00 55.73 56.53 2bd5 s ARG 230 Cb -0.40 -4.01 0.52 0.00 -1.56 0.00 0.00 34.95 29.50 2bd5 s ARG 230 CO 0.37 -1.66 1.86 0.28 -0.81 0.00 0.00 175.30 175.34 2bd5 h VAL 231 N 6.19 0.99 0.00 7.11 2.07 -1.58 -1.38 116.25 129.65 2bd5 h VAL 231 Ca -0.25 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2bd5 h VAL 231 Cb 1.06 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2bd5 h VAL 231 CO 1.18 0.19 0.00 -1.54 0.02 0.00 0.00 177.57 177.42 2bd5 n SER 232 N -4.56 0.00 -0.08 0.57 3.41 -1.26 -0.90 113.62 110.80 2bd5 n SER 232 Ca 0.17 0.46 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 2bd5 n SER 232 Cb 0.28 -0.47 0.49 0.00 -0.26 0.00 0.00 64.21 64.25 2bd5 n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bd5 n ALA 233 N -1.47 2.93 -0.38 7.33 0.00 -0.52 -0.77 120.51 127.63 2bd5 n ALA 233 Ca 0.02 -0.28 0.02 0.00 0.00 0.00 0.00 53.44 53.20 2bd5 n ALA 233 Cb 0.08 -1.27 0.02 0.00 0.00 0.00 0.00 19.45 18.28 2bd5 n ALA 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bd5 n TYR 234 N -1.15 0.00 -0.11 0.00 4.02 -0.08 -4.83 117.16 115.01 2bd5 n TYR 234 Ca 0.10 -0.50 -0.09 0.00 -0.01 0.00 0.00 57.90 57.41 2bd5 n TYR 234 Cb 0.31 -0.06 -0.01 0.00 -0.02 0.00 0.00 39.34 39.56 2bd5 n TYR 234 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2bd5 h ILE 235 N 0.65 1.12 -0.57 -0.72 1.08 -1.72 0.33 117.51 117.68 2bd5 h ILE 235 Ca 0.00 -0.28 0.03 0.00 -0.39 0.00 0.00 64.86 64.22 2bd5 h ILE 235 Cb 0.68 0.68 -0.04 0.00 -3.07 0.00 0.00 36.82 35.08 2bd5 h ILE 235 CO 0.00 0.12 0.34 0.28 -0.69 0.00 0.00 178.15 178.20 2bd5 h SER 236 N 0.44 0.55 -0.03 1.72 0.02 -1.92 0.35 113.55 114.69 2bd5 h SER 236 Ca 0.12 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2bd5 h SER 236 Cb 0.01 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 2bd5 h SER 236 CO -0.02 0.39 0.02 -0.25 -1.14 0.00 0.00 176.83 175.82 2bd5 h TRP 237 N 0.67 0.05 0.22 3.45 7.01 -1.76 0.25 115.95 125.83 2bd5 h TRP 237 Ca 0.23 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.23 2bd5 h TRP 237 Cb 0.03 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 2bd5 h TRP 237 CO -0.06 0.11 -0.15 0.82 -2.79 0.00 0.00 178.44 176.37 2bd5 h ILE 238 N -0.03 0.68 -0.95 2.65 2.04 -0.09 -1.14 117.51 120.67 2bd5 h ILE 238 Ca 0.01 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.98 2bd5 h ILE 238 Cb 0.08 0.68 -0.08 0.00 -0.74 0.00 0.00 36.82 36.75 2bd5 h ILE 238 CO -0.00 0.00 0.58 0.78 0.00 0.00 0.00 178.15 179.51 2bd5 h ASN 239 N -0.37 0.85 -0.68 1.72 2.35 -0.77 -1.23 115.58 117.46 2bd5 h ASN 239 Ca -0.02 0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 2bd5 h ASN 239 Cb 0.32 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 2bd5 h ASN 239 CO 0.01 0.47 0.26 0.78 -1.65 0.00 0.00 177.43 177.29 2bd5 h ASN 240 N 0.94 0.95 -0.26 5.81 2.35 -0.12 -0.35 115.58 124.90 2bd5 h ASN 240 Ca 0.46 -0.18 -0.09 0.00 -0.55 0.00 0.00 56.30 55.94 2bd5 h ASN 240 Cb 0.42 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2bd5 h ASN 240 CO -0.25 0.88 -0.20 0.58 -1.65 0.00 0.00 177.43 176.79 2bd5 h VAL 241 N 0.97 1.31 -0.45 2.81 2.07 -0.79 -2.12 116.25 120.05 2bd5 h VAL 241 Ca 0.22 -1.33 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 2bd5 h VAL 241 Cb 0.23 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2bd5 h VAL 241 CO -0.02 0.42 0.11 0.40 0.02 0.00 0.00 177.57 178.50 2bd5 h ILE 242 N 0.31 1.23 0.00 4.57 2.04 -1.13 -1.58 117.51 122.96 2bd5 h ILE 242 Ca 0.05 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 2bd5 h ILE 242 Cb 0.74 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2bd5 h ILE 242 CO 0.05 0.29 -0.04 0.00 0.00 0.00 0.00 178.15 178.45 2bd5 h ALA 243 N 0.97 1.89 -0.42 1.87 0.00 -0.99 -2.84 119.26 119.75 2bd5 h ALA 243 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2bd5 h ALA 243 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2bd5 h ALA 243 CO 0.00 0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.17 2bd5 n SER 244 N -4.42 3.28 0.00 0.00 3.41 -0.81 -5.09 113.62 109.99 2bd5 n SER 244 Ca -0.03 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 2bd5 n SER 244 Cb 0.12 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2bd5 n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47