#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bd4 s VAL 17 N 0.00 5.03 -1.41 2.52 1.01 0.08 -4.13 120.40 123.50 2bd4 s VAL 17 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.80 2bd4 s VAL 17 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2bd4 s VAL 17 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 2bd4 n GLY 18 N 1.76 -0.21 3.99 4.51 0.00 -1.24 -1.59 105.19 112.40 2bd4 n GLY 18 Ca -0.14 -0.20 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 2bd4 n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bd4 s GLY 19 N -2.29 1.76 0.15 -0.02 0.00 -1.26 -4.80 107.32 100.86 2bd4 s GLY 19 Ca 0.00 -1.69 0.07 0.00 0.00 0.00 0.00 44.72 43.10 2bd4 s GLY 19 CO 0.00 -1.07 -0.15 -0.51 0.00 0.00 0.00 173.10 171.36 2bd4 s THR 20 N -3.28 1.54 0.13 0.90 -4.23 0.28 -4.91 115.64 106.06 2bd4 s THR 20 Ca 0.68 -1.87 -0.31 0.00 -1.18 0.00 0.00 61.69 59.01 2bd4 s THR 20 Cb -0.05 -1.72 -0.09 0.00 1.34 0.00 0.00 72.50 71.99 2bd4 s THR 20 CO 0.46 -0.43 1.46 -0.70 -0.54 0.00 0.00 174.62 174.87 2bd4 s GLU 21 N -2.90 4.28 0.43 3.99 2.12 -1.26 -0.72 118.70 124.63 2bd4 s GLU 21 Ca 0.13 2.18 -0.24 0.00 0.36 0.00 0.00 54.97 57.41 2bd4 s GLU 21 Cb -0.04 -3.23 -0.08 0.00 0.26 0.00 0.00 34.13 31.04 2bd4 s GLU 21 CO 0.05 -0.51 1.13 0.00 -0.54 0.00 0.00 175.26 175.38 2bd4 s ALA 22 N 1.18 3.05 0.52 6.30 0.00 -0.41 -4.83 121.76 127.56 2bd4 s ALA 22 Ca 0.67 0.86 -0.21 0.00 0.00 0.00 0.00 51.96 53.28 2bd4 s ALA 22 Cb -0.39 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.32 2bd4 s ALA 22 CO 0.31 -0.48 1.20 -1.14 0.00 0.00 0.00 175.76 175.64 2bd4 s GLN 23 N -2.55 3.39 0.54 0.00 2.00 -1.26 -4.87 119.66 116.91 2bd4 s GLN 23 Ca 0.60 1.83 0.28 0.00 -2.00 0.00 0.00 55.36 56.07 2bd4 s GLN 23 Cb -0.27 -2.19 1.44 0.00 0.80 0.00 0.00 33.01 32.79 2bd4 s GLN 23 CO 0.33 -0.87 1.95 -0.09 -0.50 0.00 0.00 175.29 176.11 2bd4 h ARG 24 N 1.51 0.00 -0.18 1.67 2.43 -1.98 -2.38 114.38 115.44 2bd4 h ARG 24 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2bd4 h ARG 24 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2bd4 h ARG 24 CO 0.58 0.00 0.00 0.27 -1.51 0.00 0.00 179.97 179.31 2bd4 n ASN 25 N -4.30 3.02 0.02 -3.80 0.23 -1.26 -4.71 115.26 104.45 2bd4 n ASN 25 Ca 0.13 -2.63 -0.16 0.00 -0.53 0.00 0.00 54.58 51.39 2bd4 n ASN 25 Cb 0.75 -0.36 -0.06 0.00 -2.08 0.00 0.00 39.78 38.03 2bd4 n ASN 25 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2bd4 h SER 26 N 1.18 0.79 -2.09 0.53 0.02 -1.76 -3.39 113.55 108.83 2bd4 h SER 26 Ca 0.00 -0.57 -0.55 0.00 -0.84 0.00 0.00 61.79 59.83 2bd4 h SER 26 Cb 1.02 -0.24 -0.40 0.00 0.14 0.00 0.00 62.40 62.92 2bd4 h SER 26 CO 0.08 1.36 -0.94 0.79 -1.14 0.00 0.00 176.83 176.98 2bd4 n TRP 27 N -3.86 1.35 0.50 3.45 7.02 -1.26 -4.96 117.44 119.68 2bd4 n TRP 27 Ca -0.08 -3.83 0.06 0.00 -1.02 0.00 0.00 57.50 52.64 2bd4 n TRP 27 Cb 0.79 -0.44 0.30 0.00 -2.42 0.00 0.00 31.31 29.54 2bd4 n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2bd4 n PRO 28 N 0.74 0.04 0.00 -0.99 -0.04 -1.26 -1.57 135.00 131.92 2bd4 n PRO 28 Ca 0.26 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 64.09 2bd4 n PRO 28 Cb 0.51 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.90 2bd4 n PRO 28 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2bd4 n SER 29 N -1.46 0.50 -4.72 3.54 3.41 -1.21 -1.93 113.62 111.75 2bd4 n SER 29 Ca 0.04 -0.31 -0.42 0.00 -0.26 0.00 0.00 58.87 57.92 2bd4 n SER 29 Cb 0.15 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 2bd4 n SER 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2bd4 s GLN 30 N -2.79 4.27 0.29 4.33 2.00 -0.61 -0.40 119.66 126.76 2bd4 s GLN 30 Ca 0.18 2.22 0.10 0.00 -2.00 0.00 0.00 55.36 55.86 2bd4 s GLN 30 Cb 0.19 -3.19 -0.06 0.00 0.80 0.00 0.00 33.01 30.75 2bd4 s GLN 30 CO 0.58 -0.50 -0.14 0.96 -0.50 0.00 0.00 175.29 175.69 2bd4 s ILE 31 N 0.96 2.22 -0.20 -2.34 -5.25 -0.54 -4.51 121.20 111.54 2bd4 s ILE 31 Ca 0.66 -2.29 -0.06 0.00 -0.99 0.00 0.00 60.65 57.98 2bd4 s ILE 31 Cb -0.40 -2.40 -0.03 0.00 2.95 0.00 0.00 42.46 42.58 2bd4 s ILE 31 CO 0.32 -0.34 0.02 -0.55 -1.79 0.00 0.00 174.94 172.60 2bd4 s SER 32 N -3.51 5.03 -0.24 4.36 0.15 -0.58 -2.76 113.70 116.15 2bd4 s SER 32 Ca 0.30 -0.15 -0.11 0.00 0.70 0.00 0.00 55.95 56.69 2bd4 s SER 32 Cb -0.01 -1.87 -0.05 0.00 -1.71 0.00 0.00 66.02 62.38 2bd4 s SER 32 CO 0.14 0.07 0.19 -0.22 1.20 0.00 0.00 173.24 174.62 2bd4 s LEU 33 N 0.96 4.10 0.13 3.45 2.96 0.37 -0.56 118.68 130.09 2bd4 s LEU 33 Ca 0.02 0.13 0.07 0.00 -0.22 0.00 0.00 54.13 54.14 2bd4 s LEU 33 Cb -0.14 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 2bd4 s LEU 33 CO 0.02 0.03 -0.16 -1.10 -1.32 0.00 0.00 176.35 173.82 2bd4 s GLN 34 N 1.20 1.12 0.13 1.98 -0.21 -0.25 -0.61 119.66 123.01 2bd4 s GLN 34 Ca 0.09 -1.28 0.09 0.00 0.02 0.00 0.00 55.36 54.28 2bd4 s GLN 34 Cb -0.14 -1.12 -0.04 0.00 1.00 0.00 0.00 33.01 32.71 2bd4 s GLN 34 CO 0.06 0.23 -0.22 1.52 -2.12 0.00 0.00 175.29 174.76 2bd4 s TYR 35 N -1.94 1.97 0.06 0.91 -0.85 -0.19 -0.79 117.35 116.52 2bd4 s TYR 35 Ca 0.11 -0.41 -0.30 0.00 -0.52 0.00 0.00 57.07 55.94 2bd4 s TYR 35 Cb -0.06 -1.04 -0.05 0.00 0.38 0.00 0.00 41.96 41.19 2bd4 s TYR 35 CO 0.04 0.30 1.09 0.50 -1.52 0.00 0.00 175.55 175.96 2bd4 s ARG 36 N -2.23 4.52 -0.30 -3.49 3.00 -0.60 -0.93 118.95 118.91 2bd4 s ARG 36 Ca 0.12 1.62 -0.02 0.00 -1.00 0.00 0.00 55.73 56.44 2bd4 s ARG 36 Cb -0.09 -3.38 0.10 0.00 0.00 0.00 0.00 34.95 31.58 2bd4 s ARG 36 CO 0.06 -0.11 0.11 0.45 0.00 0.00 0.00 175.30 175.82 2bd4 s SER 36 N 0.81 3.77 1.77 -2.12 0.15 0.16 -4.78 113.70 113.45 2bd4 s SER 36 Ca 0.54 -1.45 0.00 0.00 0.70 0.00 0.00 55.95 55.74 2bd4 s SER 36 Cb -0.26 -0.60 0.00 0.00 -1.71 0.00 0.00 66.02 63.45 2bd4 s SER 36 CO 0.30 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2bd4 n GLY 36 N 5.06 3.62 0.73 9.45 0.00 -1.26 -1.34 105.19 121.45 2bd4 n GLY 36 Ca -0.04 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.05 2bd4 n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bd4 n SER 36 N 8.06 2.24 -2.63 1.61 3.41 -1.26 -4.97 113.62 120.08 2bd4 n SER 36 Ca 0.00 -1.76 -0.12 0.00 -0.26 0.00 0.00 58.87 56.73 2bd4 n SER 36 Cb 0.00 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 63.84 2bd4 n SER 36 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bd4 n SER 37 N 0.72 1.12 -4.23 4.04 3.41 -0.45 -5.17 113.62 113.06 2bd4 n SER 37 Ca 0.17 -2.04 -0.27 0.00 -0.26 0.00 0.00 58.87 56.47 2bd4 n SER 37 Cb 0.45 0.49 -0.15 0.00 -0.26 0.00 0.00 64.21 64.73 2bd4 n SER 37 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2bd4 s TRP 38 N -2.26 1.90 -0.09 7.33 0.52 -1.26 0.37 118.94 125.45 2bd4 s TRP 38 Ca 0.10 -0.36 0.04 0.00 0.02 0.00 0.00 56.10 55.89 2bd4 s TRP 38 Cb 0.00 -1.21 -0.00 0.00 -1.15 0.00 0.00 33.47 31.11 2bd4 s TRP 38 CO 0.07 -0.02 -0.23 0.00 0.02 0.00 0.00 176.95 176.79 2bd4 s ALA 39 N -0.53 2.23 0.27 0.98 0.00 -0.11 -4.91 121.76 119.69 2bd4 s ALA 39 Ca 0.08 -0.98 -0.30 0.00 0.00 0.00 0.00 51.96 50.77 2bd4 s ALA 39 Cb -0.08 -0.83 -0.10 0.00 0.00 0.00 0.00 23.12 22.10 2bd4 s ALA 39 CO -0.01 0.32 1.48 -1.58 0.00 0.00 0.00 175.76 175.97 2bd4 s HIS 40 N 0.22 2.93 0.00 0.00 2.46 -1.26 -1.02 115.29 118.62 2bd4 s HIS 40 Ca -0.14 0.97 0.00 0.00 0.47 0.00 0.00 55.06 56.36 2bd4 s HIS 40 Cb -0.17 -3.89 0.00 0.00 -0.13 0.00 0.00 32.58 28.39 2bd4 s HIS 40 CO 0.07 -2.91 0.00 -2.37 -2.47 0.00 0.00 174.74 167.06 2bd4 n THR 41 N 2.20 0.00 -3.72 0.89 5.66 0.22 -4.92 114.28 114.60 2bd4 n THR 41 Ca 0.07 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.97 2bd4 n THR 41 Cb 0.39 -0.48 -0.03 0.00 -1.55 0.00 0.00 70.33 68.66 2bd4 n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bd4 s GLY 43 N -2.87 1.75 0.19 0.00 0.00 0.96 -0.48 107.32 106.88 2bd4 s GLY 43 Ca 0.09 -1.97 -0.23 0.00 0.00 0.00 0.00 44.72 42.60 2bd4 s GLY 43 CO -0.03 -1.50 0.92 -0.32 0.00 0.00 0.00 173.10 172.18 2bd4 s GLY 44 N -4.67 -0.11 -0.08 0.20 0.00 -1.11 -3.39 107.32 98.15 2bd4 s GLY 44 Ca 0.63 -0.08 0.03 0.00 0.00 0.00 0.00 44.72 45.30 2bd4 s GLY 44 CO 0.40 0.31 -0.16 -1.59 0.00 0.00 0.00 173.10 172.06 2bd4 s THR 45 N -3.14 1.48 -0.11 0.90 2.01 0.10 -1.47 115.64 115.41 2bd4 s THR 45 Ca 0.14 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 61.17 2bd4 s THR 45 Cb -0.03 -1.32 -0.02 0.00 0.01 0.00 0.00 72.50 71.14 2bd4 s THR 45 CO 0.04 0.43 1.23 -0.22 -0.69 0.00 0.00 174.62 175.41 2bd4 s LEU 46 N 0.63 4.23 -0.01 4.42 2.96 0.46 -0.51 118.68 130.87 2bd4 s LEU 46 Ca -0.14 1.76 0.04 0.00 -0.22 0.00 0.00 54.13 55.56 2bd4 s LEU 46 Cb -0.16 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 42.92 2bd4 s LEU 46 CO 0.04 -0.67 0.07 2.30 -1.32 0.00 0.00 176.35 176.78 2bd4 n ILE 47 N 4.97 0.04 -4.28 6.68 -5.35 -0.21 0.05 119.36 121.27 2bd4 n ILE 47 Ca 0.12 -0.10 -0.15 0.00 -0.27 0.00 0.00 62.75 62.36 2bd4 n ILE 47 Cb 0.46 0.21 -0.10 0.00 -1.74 0.00 0.00 39.64 38.46 2bd4 n ILE 47 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2bd4 s ARG 48 N -2.24 1.28 0.62 6.28 1.81 -0.92 -4.73 118.95 121.04 2bd4 s ARG 48 Ca -0.01 -1.66 0.41 0.00 -1.72 0.00 0.00 55.73 52.75 2bd4 s ARG 48 Cb 0.02 -0.21 2.17 0.00 -0.45 0.00 0.00 34.95 36.49 2bd4 s ARG 48 CO 0.16 -0.24 2.26 1.96 -0.68 0.00 0.00 175.30 178.76 2bd4 h GLN 49 N 2.52 0.00 0.00 3.54 4.20 -1.95 -2.32 115.11 121.10 2bd4 h GLN 49 Ca -0.37 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.32 2bd4 h GLN 49 Cb 1.23 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.98 2bd4 h GLN 49 CO 0.61 0.00 -0.29 0.27 -0.67 0.00 0.00 178.83 178.75 2bd4 n ASN 50 N -3.02 1.67 -3.86 1.46 6.94 -1.26 -1.66 115.26 115.54 2bd4 n ASN 50 Ca -0.02 -3.00 -0.14 0.00 -0.02 0.00 0.00 54.58 51.40 2bd4 n ASN 50 Cb 0.11 -0.40 -0.15 0.00 -2.36 0.00 0.00 39.78 36.98 2bd4 n ASN 50 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 2bd4 s TRP 51 N -2.22 0.13 -0.04 -2.53 0.52 -0.88 -0.81 118.94 113.12 2bd4 s TRP 51 Ca 0.28 0.01 0.07 0.00 0.02 0.00 0.00 56.10 56.47 2bd4 s TRP 51 Cb 0.26 -0.15 -0.02 0.00 -1.15 0.00 0.00 33.47 32.41 2bd4 s TRP 51 CO -0.02 -0.04 -0.24 0.08 0.02 0.00 0.00 176.95 176.76 2bd4 s VAL 52 N 0.31 2.18 -0.21 4.03 1.01 -0.36 -1.04 120.40 126.32 2bd4 s VAL 52 Ca -0.03 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 60.80 2bd4 s VAL 52 Cb -0.05 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 2bd4 s VAL 52 CO -0.01 0.58 0.16 -0.32 0.00 0.00 0.00 175.10 175.51 2bd4 s MET 53 N -0.41 4.15 0.00 2.72 1.75 0.34 0.17 119.30 128.02 2bd4 s MET 53 Ca 0.04 -0.21 0.00 0.00 -1.25 0.00 0.00 55.69 54.27 2bd4 s MET 53 Cb -0.12 -3.47 0.00 0.00 2.84 0.00 0.00 34.83 34.08 2bd4 s MET 53 CO 0.01 0.19 0.00 -2.37 -0.65 0.00 0.00 175.02 172.21 2bd4 n THR 54 N 3.85 0.00 -3.51 10.11 5.66 -0.26 -0.72 114.28 129.41 2bd4 n THR 54 Ca -0.15 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.47 2bd4 n THR 54 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 2bd4 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bd4 s ALA 55 N -1.87 3.70 0.26 1.79 0.00 -1.26 -1.13 121.76 123.24 2bd4 s ALA 55 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 51.96 51.70 2bd4 s ALA 55 Cb 0.00 -2.38 0.48 0.00 0.00 0.00 0.00 23.12 21.22 2bd4 s ALA 55 CO 0.00 0.47 1.78 0.00 0.00 0.00 0.00 175.76 178.01 2bd4 h ALA 56 N 4.80 1.23 0.00 0.00 0.00 -1.68 -1.94 119.26 121.66 2bd4 h ALA 56 Ca -0.51 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2bd4 h ALA 56 Cb 1.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2bd4 h ALA 56 CO 0.62 -0.03 0.00 1.12 0.00 0.00 0.00 179.25 180.95 2bd4 h HIS 57 N 0.67 0.00 0.00 0.00 2.07 -1.92 -1.29 115.15 114.68 2bd4 h HIS 57 Ca 0.44 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.95 2bd4 h HIS 57 Cb 0.55 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.53 2bd4 h HIS 57 CO -0.08 0.00 -0.05 0.00 -3.07 0.00 0.00 177.93 174.72 2bd4 n VAL 59 N -3.13 1.86 -0.15 0.00 0.24 -0.50 -4.60 118.33 112.05 2bd4 n VAL 59 Ca 0.02 -2.44 -0.09 0.00 -2.04 0.00 0.00 64.34 59.79 2bd4 n VAL 59 Cb 0.43 -0.18 -0.00 0.00 -1.47 0.00 0.00 33.84 32.62 2bd4 n VAL 59 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2bd4 h ASP 60 N 0.33 0.60 -3.94 -1.34 3.32 -1.53 -3.45 116.42 110.42 2bd4 h ASP 60 Ca -0.01 -0.18 -0.52 0.00 0.02 0.00 0.00 57.03 56.35 2bd4 h ASP 60 Cb 1.04 -0.16 0.07 0.00 0.22 0.00 0.00 39.33 40.50 2bd4 h ASP 60 CO 0.00 0.62 0.56 -0.13 -1.72 0.00 0.00 179.24 178.57 2bd4 s ARG 61 N -5.49 4.00 -0.02 3.56 3.00 -1.26 -4.86 118.95 117.88 2bd4 s ARG 61 Ca -0.13 2.00 -0.03 0.00 0.00 0.00 0.00 55.73 57.57 2bd4 s ARG 61 Cb 0.10 -2.72 -0.14 0.00 0.00 0.00 0.00 34.95 32.19 2bd4 s ARG 61 CO 0.76 -0.41 2.16 -1.91 0.00 0.00 0.00 175.30 175.90 2bd4 n GLU 62 N 0.10 1.08 -2.85 3.54 4.07 -1.26 -4.91 120.64 120.41 2bd4 n GLU 62 Ca 0.04 -0.55 -0.19 0.00 -0.06 0.00 0.00 57.16 56.40 2bd4 n GLU 62 Cb 0.45 -1.78 0.02 0.00 -0.06 0.00 0.00 31.44 30.07 2bd4 n GLU 62 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2bd4 s LEU 63 N 0.00 3.49 -0.21 4.31 1.43 -1.26 -5.08 118.68 121.37 2bd4 s LEU 63 Ca 0.36 -0.22 -0.19 0.00 -1.03 0.00 0.00 54.13 53.05 2bd4 s LEU 63 Cb 0.17 -2.77 -0.03 0.00 0.03 0.00 0.00 46.19 43.59 2bd4 s LEU 63 CO -0.00 -0.92 0.54 -0.89 0.23 0.00 0.00 176.35 175.31 2bd4 s THR 64 N -2.54 5.08 0.12 5.49 2.01 -1.26 -5.03 115.64 119.52 2bd4 s THR 64 Ca 0.56 0.99 0.08 0.00 0.31 0.00 0.00 61.69 63.63 2bd4 s THR 64 Cb -0.10 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 2bd4 s THR 64 CO 0.35 0.15 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.96 2bd4 s PHE 65 N 1.80 2.68 0.11 4.92 0.40 -1.26 -1.56 117.98 125.07 2bd4 s PHE 65 Ca 0.25 -0.19 0.01 0.00 -0.60 0.00 0.00 56.93 56.40 2bd4 s PHE 65 Cb -0.16 -1.39 -0.04 0.00 0.51 0.00 0.00 43.02 41.95 2bd4 s PHE 65 CO 0.10 0.44 -0.04 -0.98 0.70 0.00 0.00 175.22 175.43 2bd4 s ARG 65 N -2.33 0.85 -0.07 0.44 1.70 0.03 -2.71 118.95 116.87 2bd4 s ARG 65 Ca 0.21 -1.36 0.02 0.00 -0.47 0.00 0.00 55.73 54.14 2bd4 s ARG 65 Cb -0.11 -0.11 -0.02 0.00 -0.57 0.00 0.00 34.95 34.14 2bd4 s ARG 65 CO 0.13 -0.07 -0.13 0.08 -1.08 0.00 0.00 175.30 174.23 2bd4 s VAL 66 N -3.72 3.14 -0.18 4.99 1.01 0.33 -1.09 120.40 124.88 2bd4 s VAL 66 Ca 0.14 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 2bd4 s VAL 66 Cb 0.06 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 2bd4 s VAL 66 CO -0.04 0.58 -0.09 -0.69 0.00 0.00 0.00 175.10 174.86 2bd4 s VAL 67 N -0.50 3.12 0.24 2.92 1.01 0.27 -1.36 120.40 126.11 2bd4 s VAL 67 Ca 0.07 -0.60 0.08 0.00 0.00 0.00 0.00 61.98 61.52 2bd4 s VAL 67 Cb -0.12 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2bd4 s VAL 67 CO 0.02 0.48 0.12 0.68 0.00 0.00 0.00 175.10 176.40 2bd4 s VAL 68 N 0.99 4.13 -1.20 2.92 -7.23 -0.44 -1.53 120.40 118.04 2bd4 s VAL 68 Ca -0.01 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 2bd4 s VAL 68 Cb -0.15 -3.21 0.00 0.00 0.56 0.00 0.00 36.38 33.59 2bd4 s VAL 68 CO -0.01 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.07 2bd4 n GLY 69 N -0.96 -0.13 3.82 2.32 0.00 -1.24 -1.12 105.19 107.87 2bd4 n GLY 69 Ca -0.08 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 2bd4 n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bd4 s GLU 70 N -4.63 3.88 0.01 1.61 2.56 -1.26 -3.12 118.70 117.75 2bd4 s GLU 70 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.97 55.14 2bd4 s GLU 70 Cb 0.00 -3.27 0.00 0.00 2.00 0.00 0.00 34.13 32.86 2bd4 s GLU 70 CO 0.00 0.58 0.00 1.58 -0.56 0.00 0.00 175.26 176.86 2bd4 n HIS 71 N 2.38 -0.05 -3.98 5.30 -0.00 -1.26 -4.91 115.22 112.69 2bd4 n HIS 71 Ca -0.15 0.01 -0.34 0.00 -0.00 0.00 0.00 57.72 57.24 2bd4 n HIS 71 Cb 0.53 0.09 -0.15 0.00 -0.00 0.00 0.00 29.99 30.47 2bd4 n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2bd4 s ASN 72 N -5.08 3.89 0.57 0.26 3.84 -1.26 -1.26 114.94 115.90 2bd4 s ASN 72 Ca 0.00 -0.52 0.35 0.00 0.21 0.00 0.00 52.86 52.91 2bd4 s ASN 72 Cb 0.00 -1.64 1.65 0.00 -0.55 0.00 0.00 41.25 40.71 2bd4 s ASN 72 CO 0.00 -0.02 2.10 -0.07 -2.79 0.00 0.00 177.10 176.32 2bd4 h LEU 73 N 8.05 0.00 -1.88 3.21 3.38 -1.24 -3.14 115.31 123.68 2bd4 h LEU 73 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2bd4 h LEU 73 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2bd4 h LEU 73 CO 0.61 0.04 0.00 0.59 0.09 0.00 0.00 178.44 179.77 2bd4 n ASN 74 N -3.20 2.59 -3.74 -0.43 3.02 -1.26 -5.00 115.26 107.24 2bd4 n ASN 74 Ca -0.01 -1.76 -0.12 0.00 -0.03 0.00 0.00 54.58 52.66 2bd4 n ASN 74 Cb 0.24 -0.07 -0.07 0.00 -0.61 0.00 0.00 39.78 39.26 2bd4 n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bd4 s GLN 75 N -1.31 0.79 -0.08 3.52 -2.07 -1.19 -5.12 119.66 114.19 2bd4 s GLN 75 Ca 0.23 -0.41 -0.30 0.00 -1.82 0.00 0.00 55.36 53.06 2bd4 s GLN 75 Cb 0.15 0.35 -0.04 0.00 -1.09 0.00 0.00 33.01 32.37 2bd4 s GLN 75 CO 0.21 -0.25 1.49 1.21 -1.32 0.00 0.00 175.29 176.64 2bd4 s ASN 76 N -1.88 6.78 0.06 12.60 2.47 -1.26 -4.61 114.94 129.11 2bd4 s ASN 76 Ca -0.07 2.05 0.23 0.00 0.42 0.00 0.00 52.86 55.48 2bd4 s ASN 76 Cb -0.02 -2.54 -0.06 0.00 -1.45 0.00 0.00 41.25 37.18 2bd4 s ASN 76 CO -0.01 -0.84 0.90 0.59 -3.72 0.00 0.00 177.10 174.01 2bd4 n ASN 77 N 6.71 0.54 -0.01 -4.21 3.02 -1.26 -4.97 115.26 115.08 2bd4 n ASN 77 Ca 0.16 -0.08 -0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2bd4 n ASN 77 Cb 0.43 1.00 -0.00 0.00 -0.61 0.00 0.00 39.78 40.60 2bd4 n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bd4 n GLY 78 N 1.31 0.46 0.00 7.41 0.00 -1.26 -4.84 105.19 108.27 2bd4 n GLY 78 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2bd4 n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bd4 n THR 79 N -2.92 0.00 -2.30 2.61 -2.24 -1.26 -5.10 114.28 103.07 2bd4 n THR 79 Ca -0.00 -0.22 -0.36 0.00 -2.27 0.00 0.00 64.05 61.19 2bd4 n THR 79 Cb 0.04 1.23 -0.01 0.00 -2.10 0.00 0.00 70.33 69.50 2bd4 n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bd4 s GLU 80 N -0.26 3.71 -0.05 -0.78 8.01 -1.18 -4.51 118.70 123.64 2bd4 s GLU 80 Ca 0.00 1.69 0.03 0.00 0.01 0.00 0.00 54.97 56.70 2bd4 s GLU 80 Cb 0.00 -2.32 0.00 0.00 -4.31 0.00 0.00 34.13 27.51 2bd4 s GLU 80 CO 0.00 -0.57 -0.15 -0.65 0.01 0.00 0.00 175.26 173.90 2bd4 s GLN 81 N -2.83 1.74 -0.15 1.61 -0.21 -0.28 -4.99 119.66 114.55 2bd4 s GLN 81 Ca 0.65 -0.53 -0.01 0.00 0.02 0.00 0.00 55.36 55.49 2bd4 s GLN 81 Cb -0.26 -1.48 -0.02 0.00 1.00 0.00 0.00 33.01 32.26 2bd4 s GLN 81 CO 0.31 0.15 -0.10 0.71 -2.12 0.00 0.00 175.29 174.25 2bd4 s TYR 82 N 0.28 2.88 -0.03 0.91 1.51 -1.26 -1.33 117.35 120.30 2bd4 s TYR 82 Ca -0.08 -0.62 -0.02 0.00 -1.01 0.00 0.00 57.07 55.35 2bd4 s TYR 82 Cb -0.13 -1.91 0.02 0.00 -0.11 0.00 0.00 41.96 39.84 2bd4 s TYR 82 CO 0.03 -0.22 0.07 0.54 -1.11 0.00 0.00 175.55 174.86 2bd4 s VAL 83 N 0.51 -0.03 0.76 0.71 0.11 -0.46 -5.01 120.40 116.99 2bd4 s VAL 83 Ca -0.07 0.11 -0.11 0.00 -2.93 0.00 0.00 61.98 58.98 2bd4 s VAL 83 Cb -0.15 -0.13 0.05 0.00 -1.53 0.00 0.00 36.38 34.62 2bd4 s VAL 83 CO 0.04 0.05 1.10 -0.83 -3.33 0.00 0.00 175.10 172.12 2bd4 s GLY 84 N 0.64 1.78 -0.29 6.54 0.00 -1.26 -0.51 107.32 114.23 2bd4 s GLY 84 Ca -0.05 0.36 -0.17 0.00 0.00 0.00 0.00 44.72 44.85 2bd4 s GLY 84 CO -0.02 0.71 0.49 0.14 0.00 0.00 0.00 173.10 174.41 2bd4 s VAL 85 N -2.76 5.07 -0.10 1.40 1.01 -1.10 -0.78 120.40 123.14 2bd4 s VAL 85 Ca 0.63 0.69 0.06 0.00 0.00 0.00 0.00 61.98 63.35 2bd4 s VAL 85 Cb -0.18 -3.84 -0.24 0.00 0.00 0.00 0.00 36.38 32.12 2bd4 s VAL 85 CO 0.53 0.02 0.42 1.67 0.00 0.00 0.00 175.10 177.74 2bd4 n GLN 86 N 5.56 0.68 -3.76 2.72 7.27 0.60 -4.86 117.38 125.59 2bd4 n GLN 86 Ca -0.05 0.24 -0.13 0.00 0.07 0.00 0.00 57.00 57.13 2bd4 n GLN 86 Cb 0.50 -1.71 -0.10 0.00 2.41 0.00 0.00 30.24 31.33 2bd4 n GLN 86 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2bd4 s LYS 87 N -2.57 0.44 -0.17 3.69 2.20 -1.05 -4.98 119.74 117.30 2bd4 s LYS 87 Ca -0.14 0.35 0.01 0.00 -0.36 0.00 0.00 55.97 55.83 2bd4 s LYS 87 Cb 0.07 0.21 0.02 0.00 -1.51 0.00 0.00 37.83 36.62 2bd4 s LYS 87 CO 0.79 -0.07 -0.20 0.42 -0.36 0.00 0.00 175.35 175.93 2bd4 s ILE 88 N -0.09 2.05 -0.37 5.43 1.01 -1.26 -0.81 121.20 127.15 2bd4 s ILE 88 Ca -0.02 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 2bd4 s ILE 88 Cb -0.03 -1.84 0.09 0.00 0.01 0.00 0.00 42.46 40.69 2bd4 s ILE 88 CO 0.01 0.54 0.13 -0.69 0.00 0.00 0.00 174.94 174.93 2bd4 s VAL 89 N 1.20 3.02 0.33 2.92 1.01 -0.02 -5.00 120.40 123.87 2bd4 s VAL 89 Ca 0.03 -1.96 -0.20 0.00 0.00 0.00 0.00 61.98 59.85 2bd4 s VAL 89 Cb -0.13 -3.02 -0.10 0.00 0.00 0.00 0.00 36.38 33.13 2bd4 s VAL 89 CO -0.11 -0.54 0.83 -0.69 0.00 0.00 0.00 175.10 174.59 2bd4 s VAL 90 N 1.12 4.49 0.14 2.92 1.01 -1.26 -0.80 120.40 128.03 2bd4 s VAL 90 Ca 0.06 1.32 -0.34 0.00 0.00 0.00 0.00 61.98 63.01 2bd4 s VAL 90 Cb -0.21 -3.73 -0.14 0.00 0.00 0.00 0.00 36.38 32.29 2bd4 s VAL 90 CO -0.04 -0.08 1.54 1.57 0.00 0.00 0.00 175.10 178.09 2bd4 n HIS 91 N -0.05 2.14 0.26 5.22 -0.00 -0.77 -4.82 115.22 117.20 2bd4 n HIS 91 Ca 0.03 0.33 0.08 0.00 0.46 0.00 0.00 57.72 58.62 2bd4 n HIS 91 Cb 0.52 -2.51 0.37 0.00 -0.12 0.00 0.00 29.99 28.26 2bd4 n HIS 91 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2bd4 n PRO 92 N 3.30 0.09 0.00 1.57 -0.04 -1.26 -1.76 135.00 136.91 2bd4 n PRO 92 Ca 0.17 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 64.22 2bd4 n PRO 92 Cb 0.27 -1.74 0.17 0.00 -0.04 0.00 0.00 33.50 32.16 2bd4 n PRO 92 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2bd4 n TYR 93 N -1.93 0.00 -1.75 0.54 0.53 -1.26 -4.97 117.16 108.33 2bd4 n TYR 93 Ca 0.01 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.47 2bd4 n TYR 93 Cb 0.11 -0.05 -0.01 0.00 -1.03 0.00 0.00 39.34 38.36 2bd4 n TYR 93 CO 0.00 0.00 0.00 1.87 -1.02 0.00 0.00 176.86 177.71 2bd4 n TRP 94 N -0.27 2.78 -3.72 -0.72 -0.00 -0.72 -4.92 117.44 109.87 2bd4 n TRP 94 Ca 0.11 0.43 -0.24 0.00 -0.00 0.00 0.00 57.50 57.79 2bd4 n TRP 94 Cb 0.42 -2.52 -0.17 0.00 -0.00 0.00 0.00 31.31 29.04 2bd4 n TRP 94 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 2bd4 s ASN 95 N -0.03 2.04 0.56 5.87 2.47 -1.26 -5.04 114.94 119.55 2bd4 s ASN 95 Ca 0.56 -0.37 0.26 0.00 0.42 0.00 0.00 52.86 53.73 2bd4 s ASN 95 Cb -0.51 -0.41 1.48 0.00 -1.45 0.00 0.00 41.25 40.37 2bd4 s ASN 95 CO 0.60 -0.26 2.04 0.74 -3.72 0.00 0.00 177.10 176.50 2bd4 h THR 96 N 6.41 0.63 -0.11 -5.21 2.02 -1.98 -1.46 112.91 113.22 2bd4 h THR 96 Ca -0.17 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2bd4 h THR 96 Cb 1.13 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2bd4 h THR 96 CO 0.27 0.00 0.00 0.47 0.37 0.00 0.00 175.52 176.63 2bd4 n ASP 97 N -4.12 0.77 -2.87 4.18 8.00 -1.26 -4.38 116.55 116.87 2bd4 n ASP 97 Ca 0.05 -1.73 -0.12 0.00 0.71 0.00 0.00 54.79 53.70 2bd4 n ASP 97 Cb 0.45 -0.07 0.04 0.00 -0.02 0.00 0.00 41.12 41.52 2bd4 n ASP 97 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2bd4 n ASP 98 N -0.20 -1.57 -2.06 -2.24 -0.08 -0.55 -5.08 116.55 104.77 2bd4 n ASP 98 Ca 0.11 -3.41 0.00 0.00 -1.51 0.00 0.00 54.79 49.98 2bd4 n ASP 98 Cb 0.16 1.17 0.00 0.00 2.34 0.00 0.00 41.12 44.79 2bd4 n ASP 98 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2bd4 n VAL 99 N 0.65 0.00 0.00 5.18 0.31 -1.25 -4.07 118.33 119.15 2bd4 n VAL 99 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 2bd4 n VAL 99 Cb 0.67 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.63 2bd4 n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bd4 n ALA 99 N 2.00 0.00 0.00 3.52 0.00 -1.26 -4.79 120.51 119.97 2bd4 n ALA 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bd4 n ALA 99 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2bd4 n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bd4 n GLY 100 N 0.00 -1.61 2.38 0.00 0.00 -1.26 -5.00 105.19 99.70 2bd4 n GLY 100 Ca 0.00 -1.89 -0.14 0.00 0.00 0.00 0.00 46.02 43.99 2bd4 n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bd4 n TYR 101 N 0.00 -0.07 -2.18 1.61 4.02 -1.26 -4.65 117.16 114.64 2bd4 n TYR 101 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 2bd4 n TYR 101 Cb 0.00 -2.49 0.00 0.00 -0.02 0.00 0.00 39.34 36.83 2bd4 n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2bd4 n ASP 102 N -0.24 4.46 -3.68 7.72 2.03 -1.26 -4.41 116.55 121.18 2bd4 n ASP 102 Ca -0.14 -2.90 -0.14 0.00 0.52 0.00 0.00 54.79 52.13 2bd4 n ASP 102 Cb 0.46 -1.67 -0.08 0.00 -0.72 0.00 0.00 41.12 39.11 2bd4 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2bd4 s ILE 103 N 3.20 0.01 -0.03 5.18 2.07 -1.26 -3.78 121.20 126.60 2bd4 s ILE 103 Ca 0.49 -0.12 -0.18 0.00 -1.41 0.00 0.00 60.65 59.42 2bd4 s ILE 103 Cb 0.09 -0.73 0.03 0.00 0.13 0.00 0.00 42.46 41.98 2bd4 s ILE 103 CO -0.01 -0.07 0.39 0.00 -1.91 0.00 0.00 174.94 173.34 2bd4 s ALA 104 N -0.42 -0.99 -0.06 1.50 0.00 -0.29 -1.86 121.76 119.64 2bd4 s ALA 104 Ca -0.06 0.55 0.03 0.00 0.00 0.00 0.00 51.96 52.48 2bd4 s ALA 104 Cb -0.03 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 2bd4 s ALA 104 CO 0.03 -0.28 -0.13 -0.51 0.00 0.00 0.00 175.76 174.87 2bd4 s LEU 105 N -1.25 2.81 -0.21 0.00 1.43 0.02 -1.10 118.68 120.38 2bd4 s LEU 105 Ca -0.13 -0.18 -0.03 0.00 -1.03 0.00 0.00 54.13 52.76 2bd4 s LEU 105 Cb -0.04 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 2bd4 s LEU 105 CO 0.05 0.32 -0.06 -0.76 0.23 0.00 0.00 176.35 176.14 2bd4 s LEU 106 N -0.59 2.84 -0.11 1.79 1.43 0.13 -0.84 118.68 123.33 2bd4 s LEU 106 Ca 0.08 -0.40 -0.25 0.00 -1.03 0.00 0.00 54.13 52.54 2bd4 s LEU 106 Cb -0.11 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 2bd4 s LEU 106 CO 0.01 -0.00 0.80 -0.60 0.23 0.00 0.00 176.35 176.79 2bd4 s ARG 107 N 1.38 4.37 0.44 1.70 3.52 0.01 -1.22 118.95 129.15 2bd4 s ARG 107 Ca 0.05 1.00 -0.15 0.00 -0.13 0.00 0.00 55.73 56.50 2bd4 s ARG 107 Cb -0.14 -3.52 -0.08 0.00 -1.56 0.00 0.00 34.95 29.65 2bd4 s ARG 107 CO -0.03 -0.16 0.87 -0.51 -0.81 0.00 0.00 175.30 174.66 2bd4 s LEU 108 N 1.55 3.81 0.41 -0.88 1.43 0.01 -0.29 118.68 124.71 2bd4 s LEU 108 Ca 0.39 1.41 0.22 0.00 -1.03 0.00 0.00 54.13 55.12 2bd4 s LEU 108 Cb -0.17 -4.30 0.77 0.00 0.03 0.00 0.00 46.19 42.52 2bd4 s LEU 108 CO 0.16 -0.43 1.77 0.00 0.23 0.00 0.00 176.35 178.08 2bd4 h ALA 109 N 1.40 0.99 -2.76 4.21 0.00 -1.29 -3.42 119.26 118.39 2bd4 h ALA 109 Ca -0.47 -0.26 -0.26 0.00 0.00 0.00 0.00 54.91 53.91 2bd4 h ALA 109 Cb 1.18 -0.05 -0.18 0.00 0.00 0.00 0.00 17.79 18.74 2bd4 h ALA 109 CO 0.63 0.36 -0.72 -0.65 0.00 0.00 0.00 179.25 178.87 2bd4 s GLN 110 N -3.59 0.69 -0.11 0.00 1.11 -1.26 -5.04 119.66 111.46 2bd4 s GLN 110 Ca 0.01 -1.03 -0.30 0.00 0.01 0.00 0.00 55.36 54.05 2bd4 s GLN 110 Cb 0.10 -0.29 -0.01 0.00 -1.01 0.00 0.00 33.01 31.80 2bd4 s GLN 110 CO 0.66 0.03 1.02 -1.12 0.01 0.00 0.00 175.29 175.89 2bd4 s SER 111 N -2.25 7.22 0.61 5.90 0.01 -1.26 -4.71 113.70 119.22 2bd4 s SER 111 Ca 0.00 1.54 -0.13 0.00 1.31 0.00 0.00 55.95 58.68 2bd4 s SER 111 Cb -0.03 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 2bd4 s SER 111 CO -0.02 -0.47 1.03 0.68 0.41 0.00 0.00 173.24 174.87 2bd4 s VAL 112 N 2.12 4.35 -0.15 3.43 -7.23 -0.66 -4.99 120.40 117.27 2bd4 s VAL 112 Ca 0.49 0.90 -0.19 0.00 -1.81 0.00 0.00 61.98 61.37 2bd4 s VAL 112 Cb -0.19 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.08 2bd4 s VAL 112 CO 0.17 -0.87 0.52 -0.89 -0.31 0.00 0.00 175.10 173.72 2bd4 s THR 113 N -2.90 5.14 0.31 5.32 2.01 -1.26 -4.87 115.64 119.39 2bd4 s THR 113 Ca 0.58 1.00 -0.22 0.00 0.31 0.00 0.00 61.69 63.36 2bd4 s THR 113 Cb -0.12 -3.85 -0.09 0.00 0.01 0.00 0.00 72.50 68.44 2bd4 s THR 113 CO 0.46 0.25 0.86 -0.76 -0.69 0.00 0.00 174.62 174.75 2bd4 s LEU 114 N 1.08 4.25 0.00 4.42 1.43 -1.26 -4.80 118.68 123.80 2bd4 s LEU 114 Ca 0.26 1.64 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 2bd4 s LEU 114 Cb -0.15 -3.98 0.00 0.00 0.03 0.00 0.00 46.19 42.09 2bd4 s LEU 114 CO 0.11 -0.10 0.00 -0.46 0.23 0.00 0.00 176.35 176.13 2bd4 n ASN 115 N 0.33 0.00 0.30 2.29 0.23 -0.26 -4.97 115.26 113.19 2bd4 n ASN 115 Ca 0.02 -0.48 0.18 0.00 -0.53 0.00 0.00 54.58 53.76 2bd4 n ASN 115 Cb 0.51 0.00 1.02 0.00 -2.08 0.00 0.00 39.78 39.23 2bd4 n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2bd4 h SER 116 N 0.00 0.00 -0.00 0.53 0.02 -1.99 -2.53 113.55 109.57 2bd4 h SER 116 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bd4 h SER 116 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2bd4 h SER 116 CO 0.00 0.00 -0.79 -1.22 -1.14 0.00 0.00 176.83 173.68 2bd4 n TYR 117 N -3.51 0.00 -3.56 3.45 4.02 -1.26 -4.73 117.16 111.56 2bd4 n TYR 117 Ca -0.02 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.62 2bd4 n TYR 117 Cb 0.12 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.28 2bd4 n TYR 117 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2bd4 s VAL 118 N -2.74 -0.14 0.06 -0.72 1.01 -0.95 -3.70 120.40 113.22 2bd4 s VAL 118 Ca 0.11 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 2bd4 s VAL 118 Cb 0.16 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 2bd4 s VAL 118 CO 0.74 -0.39 0.10 -1.10 0.00 0.00 0.00 175.10 174.45 2bd4 s GLN 119 N 2.17 0.68 0.28 2.72 -1.52 -0.81 -1.10 119.66 122.08 2bd4 s GLN 119 Ca 0.05 -0.94 -0.29 0.00 -1.95 0.00 0.00 55.36 52.23 2bd4 s GLN 119 Cb -0.16 0.26 -0.10 0.00 -0.22 0.00 0.00 33.01 32.80 2bd4 s GLN 119 CO -0.18 -0.18 1.09 -0.51 -0.25 0.00 0.00 175.29 175.27 2bd4 s LEU 120 N -2.57 4.54 0.26 2.90 1.43 -1.26 -3.33 118.68 120.64 2bd4 s LEU 120 Ca 0.01 2.26 -0.30 0.00 -1.03 0.00 0.00 54.13 55.07 2bd4 s LEU 120 Cb 0.03 -3.65 -0.09 0.00 0.03 0.00 0.00 46.19 42.51 2bd4 s LEU 120 CO -0.08 -0.15 1.06 -0.83 0.23 0.00 0.00 176.35 176.58 2bd4 s GLY 121 N -0.91 3.06 -0.03 -3.19 0.00 0.11 -4.82 107.32 101.54 2bd4 s GLY 121 Ca 0.45 0.82 -0.23 0.00 0.00 0.00 0.00 44.72 45.76 2bd4 s GLY 121 CO 0.40 1.44 0.67 0.14 0.00 0.00 0.00 173.10 175.75 2bd4 s VAL 122 N -1.09 4.95 0.11 1.40 1.01 -1.26 -4.80 120.40 120.72 2bd4 s VAL 122 Ca 0.44 1.39 0.04 0.00 0.00 0.00 0.00 61.98 63.84 2bd4 s VAL 122 Cb -0.30 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 2bd4 s VAL 122 CO 0.38 0.33 0.11 -0.76 0.00 0.00 0.00 175.10 175.16 2bd4 s LEU 123 N 0.33 3.84 0.79 3.92 1.43 -1.26 -0.26 118.68 127.47 2bd4 s LEU 123 Ca 0.35 -0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.31 2bd4 s LEU 123 Cb -0.18 -2.49 0.07 0.00 0.03 0.00 0.00 46.19 43.62 2bd4 s LEU 123 CO 0.18 0.14 1.10 -2.16 0.23 0.00 0.00 176.35 175.83 2bd4 s PRO 124 N -2.65 2.08 0.56 1.29 0.04 -1.26 -4.88 135.00 130.18 2bd4 s PRO 124 Ca 0.30 1.17 -0.19 0.00 0.04 0.00 0.00 61.00 62.32 2bd4 s PRO 124 Cb -0.11 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 2bd4 s PRO 124 CO 0.23 -1.77 1.17 -0.98 0.04 0.00 0.00 177.00 175.69 2bd4 s ARG 125 N -4.88 3.19 0.13 4.56 3.03 -1.26 -4.82 118.95 118.89 2bd4 s ARG 125 Ca 0.62 1.73 -0.35 0.00 2.03 0.00 0.00 55.73 59.76 2bd4 s ARG 125 Cb -0.18 -1.99 -0.16 0.00 -1.03 0.00 0.00 34.95 31.59 2bd4 s ARG 125 CO 0.56 -1.01 1.35 0.00 -1.13 0.00 0.00 175.30 175.07 2bd4 n ALA 126 N -1.39 -0.41 -0.33 7.88 0.00 -1.26 -2.17 120.51 122.83 2bd4 n ALA 126 Ca 0.12 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.05 2bd4 n ALA 126 Cb 0.50 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2bd4 n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bd4 n GLY 127 N 2.54 1.44 3.72 0.00 0.00 0.11 -5.01 105.19 107.98 2bd4 n GLY 127 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2bd4 n GLY 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bd4 s THR 128 N -3.00 2.60 -0.07 2.61 2.01 -0.92 -4.99 115.64 113.88 2bd4 s THR 128 Ca 0.00 0.41 0.04 0.00 0.31 0.00 0.00 61.69 62.45 2bd4 s THR 128 Cb 0.00 -3.26 -0.02 0.00 0.01 0.00 0.00 72.50 69.23 2bd4 s THR 128 CO 0.00 0.03 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.13 2bd4 s ILE 129 N 1.28 2.54 0.26 1.82 -1.09 -1.26 -4.78 121.20 119.97 2bd4 s ILE 129 Ca 0.71 -0.89 -0.22 0.00 -2.23 0.00 0.00 60.65 58.02 2bd4 s ILE 129 Cb -0.44 -1.97 -0.09 0.00 -1.58 0.00 0.00 42.46 38.38 2bd4 s ILE 129 CO 0.31 0.57 0.80 -0.76 -1.23 0.00 0.00 174.94 174.63 2bd4 s LEU 130 N -0.24 4.33 0.69 2.97 1.43 -1.26 -5.05 118.68 121.54 2bd4 s LEU 130 Ca -0.00 1.55 -0.15 0.00 -1.03 0.00 0.00 54.13 54.50 2bd4 s LEU 130 Cb -0.13 -3.76 0.02 0.00 0.03 0.00 0.00 46.19 42.35 2bd4 s LEU 130 CO 0.03 -0.01 1.16 0.00 0.23 0.00 0.00 176.35 177.76 2bd4 s ALA 131 N -1.58 2.31 0.38 4.21 0.00 -1.26 -4.90 121.76 120.92 2bd4 s ALA 131 Ca 0.46 0.74 -0.25 0.00 0.00 0.00 0.00 51.96 52.91 2bd4 s ALA 131 Cb -0.17 -3.40 -0.12 0.00 0.00 0.00 0.00 23.12 19.43 2bd4 s ALA 131 CO 0.22 -1.54 0.88 -1.71 0.00 0.00 0.00 175.76 173.60 2bd4 n ASN 132 N -2.49 0.68 -1.95 0.00 5.15 -1.26 -2.47 115.26 112.92 2bd4 n ASN 132 Ca 0.12 1.05 -0.18 0.00 -0.60 0.00 0.00 54.58 54.97 2bd4 n ASN 132 Cb 0.51 -1.27 -0.02 0.00 -0.53 0.00 0.00 39.78 38.48 2bd4 n ASN 132 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2bd4 n ASN 133 N 0.92 -5.18 -4.77 1.20 5.15 0.33 -4.94 115.26 107.97 2bd4 n ASN 133 Ca 0.10 0.03 -0.38 0.00 -0.60 0.00 0.00 54.58 53.73 2bd4 n ASN 133 Cb 0.37 -4.26 -0.03 0.00 -0.53 0.00 0.00 39.78 35.33 2bd4 n ASN 133 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2bd4 s SER 134 N -2.27 6.67 -0.11 1.20 0.01 -1.03 -4.61 113.70 113.57 2bd4 s SER 134 Ca 0.00 2.29 -0.30 0.00 1.31 0.00 0.00 55.95 59.26 2bd4 s SER 134 Cb 0.00 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.59 2bd4 s SER 134 CO 0.00 -0.57 1.30 -2.16 0.41 0.00 0.00 173.24 172.22 2bd4 s PRO 135 N -2.20 4.26 0.06 12.44 0.04 -1.26 -1.07 135.00 147.27 2bd4 s PRO 135 Ca 0.55 1.74 -0.03 0.00 0.04 0.00 0.00 61.00 63.30 2bd4 s PRO 135 Cb -0.30 -3.71 -0.03 0.00 0.04 0.00 0.00 34.50 30.51 2bd4 s PRO 135 CO 0.37 -0.64 0.04 0.00 0.04 0.00 0.00 177.00 176.81 2bd4 s TYR 137 N -3.56 2.15 0.07 0.00 1.51 0.56 -0.35 117.35 117.73 2bd4 s TYR 137 Ca 0.03 -0.61 -0.15 0.00 -1.01 0.00 0.00 57.07 55.33 2bd4 s TYR 137 Cb 0.05 -1.42 -0.06 0.00 -0.11 0.00 0.00 41.96 40.42 2bd4 s TYR 137 CO -0.09 -0.18 0.48 -1.50 -1.11 0.00 0.00 175.55 173.15 2bd4 s ILE 138 N -0.13 4.93 0.13 2.71 2.07 -0.34 -1.02 121.20 129.55 2bd4 s ILE 138 Ca -0.02 0.84 0.08 0.00 -1.41 0.00 0.00 60.65 60.13 2bd4 s ILE 138 Cb -0.12 -3.74 -0.04 0.00 0.13 0.00 0.00 42.46 38.68 2bd4 s ILE 138 CO 0.03 0.42 -0.18 0.42 -1.91 0.00 0.00 174.94 173.72 2bd4 s THR 139 N -1.26 1.64 0.00 4.00 -4.23 -1.20 -1.42 115.64 113.18 2bd4 s THR 139 Ca 0.31 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 2bd4 s THR 139 Cb -0.16 -1.63 0.00 0.00 1.34 0.00 0.00 72.50 72.05 2bd4 s THR 139 CO 0.17 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 2bd4 n GLY 140 N 0.69 -0.02 1.17 3.99 0.00 -0.42 -4.54 105.19 106.06 2bd4 n GLY 140 Ca -0.16 -1.17 0.08 0.00 0.00 0.00 0.00 46.02 44.76 2bd4 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bd4 n TRP 141 N -0.76 1.14 -0.72 1.61 8.01 -1.26 -1.39 117.44 124.07 2bd4 n TRP 141 Ca 0.00 -0.70 -0.30 0.00 -1.31 0.00 0.00 57.50 55.19 2bd4 n TRP 141 Cb 0.00 -0.26 0.27 0.00 -2.01 0.00 0.00 31.31 29.31 2bd4 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2bd4 s GLY 142 N -1.29 1.50 0.37 6.99 0.00 -1.25 -1.33 107.32 112.31 2bd4 s GLY 142 Ca 0.42 -0.89 -0.26 0.00 0.00 0.00 0.00 44.72 44.00 2bd4 s GLY 142 CO 0.16 0.07 1.01 1.04 0.00 0.00 0.00 173.10 175.37 2bd4 n LEU 143 N -5.23 2.29 -0.48 0.66 4.77 0.92 -2.19 117.00 117.75 2bd4 n LEU 143 Ca 0.13 1.09 0.12 0.00 -0.03 0.00 0.00 56.01 57.32 2bd4 n LEU 143 Cb 0.60 -1.33 0.25 0.00 -2.33 0.00 0.00 43.42 40.60 2bd4 n LEU 143 CO 0.44 -1.45 0.58 0.35 -1.33 0.00 0.00 177.39 175.98 2bd4 n THR 144 N -0.21 0.00 -3.72 -5.08 -2.24 -0.87 -0.68 114.28 101.47 2bd4 n THR 144 Ca 0.09 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 2bd4 n THR 144 Cb 0.37 0.85 -0.07 0.00 -2.10 0.00 0.00 70.33 69.37 2bd4 n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2bd4 s ARG 145 N -2.32 0.81 0.22 -0.78 0.52 -1.26 -4.26 118.95 111.88 2bd4 s ARG 145 Ca 0.26 -0.36 -0.32 0.00 -0.52 0.00 0.00 55.73 54.79 2bd4 s ARG 145 Cb 0.19 0.36 -0.14 0.00 0.52 0.00 0.00 34.95 35.89 2bd4 s ARG 145 CO 0.47 -0.26 1.43 2.41 0.02 0.00 0.00 175.30 179.37 2bd4 n THR 147 N 0.75 0.77 -2.48 0.02 -1.04 -1.26 -0.63 114.28 110.41 2bd4 n THR 147 Ca -0.19 -0.19 -0.17 0.00 -2.04 0.00 0.00 64.05 61.46 2bd4 n THR 147 Cb 0.59 -1.47 -0.01 0.00 -1.82 0.00 0.00 70.33 67.62 2bd4 n THR 147 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2bd4 n ASN 148 N 2.38 -4.86 0.00 8.00 3.02 -1.26 -4.96 115.26 117.58 2bd4 n ASN 148 Ca 0.13 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 2bd4 n ASN 148 Cb 0.31 -4.07 0.00 0.00 -0.61 0.00 0.00 39.78 35.40 2bd4 n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bd4 n GLY 149 N -0.94 2.22 3.25 7.41 0.00 0.20 -5.14 105.19 112.20 2bd4 n GLY 149 Ca -0.18 -1.79 -0.18 0.00 0.00 0.00 0.00 46.02 43.86 2bd4 n GLY 149 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bd4 s GLN 150 N 4.60 1.04 0.69 1.61 -2.07 -1.26 -4.93 119.66 119.33 2bd4 s GLN 150 Ca 0.00 -1.24 -0.17 0.00 -1.82 0.00 0.00 55.36 52.13 2bd4 s GLN 150 Cb 0.00 -0.95 -0.01 0.00 -1.09 0.00 0.00 33.01 30.96 2bd4 s GLN 150 CO 0.00 0.19 0.95 1.28 -1.32 0.00 0.00 175.29 176.39 2bd4 n LEU 151 N 0.56 3.51 -4.77 2.60 4.77 -1.26 -2.05 117.00 120.35 2bd4 n LEU 151 Ca -0.16 0.71 -0.36 0.00 -0.03 0.00 0.00 56.01 56.17 2bd4 n LEU 151 Cb 0.57 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 2bd4 n LEU 151 CO 0.27 -2.02 0.80 0.00 -1.33 0.00 0.00 177.39 175.11 2bd4 s ALA 152 N -1.72 2.74 -0.12 -1.18 0.00 -0.44 -4.82 121.76 116.22 2bd4 s ALA 152 Ca 0.74 0.86 -0.25 0.00 0.00 0.00 0.00 51.96 53.32 2bd4 s ALA 152 Cb -0.37 -3.37 -0.22 0.00 0.00 0.00 0.00 23.12 19.17 2bd4 s ALA 152 CO 0.49 -0.78 0.73 1.96 0.00 0.00 0.00 175.76 178.16 2bd4 h GLN 153 N 1.35 -0.01 -5.90 0.00 4.20 -1.94 -3.45 115.11 109.37 2bd4 h GLN 153 Ca -0.50 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 57.59 2bd4 h GLN 153 Cb 1.26 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.00 2bd4 h GLN 153 CO 0.57 0.78 -0.50 0.95 -0.67 0.00 0.00 178.83 179.96 2bd4 s THR 154 N -2.40 5.38 0.21 -0.54 -4.23 -1.26 -0.74 115.64 112.06 2bd4 s THR 154 Ca -0.16 -0.35 -0.32 0.00 -1.18 0.00 0.00 61.69 59.67 2bd4 s THR 154 Cb -0.02 -3.60 -0.13 0.00 1.34 0.00 0.00 72.50 70.09 2bd4 s THR 154 CO 0.59 0.18 1.55 -0.11 -0.54 0.00 0.00 174.62 176.28 2bd4 n LEU 155 N 0.42 3.39 -4.66 4.79 7.94 -0.39 -4.84 117.00 123.66 2bd4 n LEU 155 Ca -0.06 1.11 -0.26 0.00 -1.11 0.00 0.00 56.01 55.69 2bd4 n LEU 155 Cb 0.51 -1.47 -0.08 0.00 0.53 0.00 0.00 43.42 42.92 2bd4 n LEU 155 CO 0.50 -0.23 -0.33 -1.10 -1.11 0.00 0.00 177.39 175.12 2bd4 s GLN 156 N 0.36 2.37 0.10 1.96 -1.52 -0.49 -1.29 119.66 121.14 2bd4 s GLN 156 Ca 0.73 -1.17 0.06 0.00 -1.95 0.00 0.00 55.36 53.03 2bd4 s GLN 156 Cb -0.62 -2.31 -0.03 0.00 -0.22 0.00 0.00 33.01 29.82 2bd4 s GLN 156 CO 0.42 0.44 -0.15 1.14 -0.25 0.00 0.00 175.29 176.88 2bd4 s GLN 157 N -3.08 0.95 -0.05 2.91 -2.07 0.10 -1.30 119.66 117.12 2bd4 s GLN 157 Ca 0.28 -1.10 -0.04 0.00 -1.82 0.00 0.00 55.36 52.69 2bd4 s GLN 157 Cb -0.09 -0.97 0.02 0.00 -1.09 0.00 0.00 33.01 30.88 2bd4 s GLN 157 CO 0.19 0.21 0.11 0.00 -1.32 0.00 0.00 175.29 174.48 2bd4 s ALA 158 N -1.56 -0.26 -0.23 2.60 0.00 -0.51 -0.56 121.76 121.24 2bd4 s ALA 158 Ca 0.04 0.39 -0.28 0.00 0.00 0.00 0.00 51.96 52.10 2bd4 s ALA 158 Cb -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.80 2bd4 s ALA 158 CO 0.03 -0.07 0.97 -0.47 0.00 0.00 0.00 175.76 176.22 2bd4 s TYR 159 N 0.31 3.34 -0.35 0.00 5.04 -1.26 -1.20 117.35 123.23 2bd4 s TYR 159 Ca -0.02 1.37 -0.01 0.00 -2.44 0.00 0.00 57.07 55.97 2bd4 s TYR 159 Cb -0.03 -3.20 0.12 0.00 0.35 0.00 0.00 41.96 39.20 2bd4 s TYR 159 CO -0.01 -0.45 0.17 -0.51 -1.34 0.00 0.00 175.55 173.41 2bd4 s LEU 160 N 3.06 1.58 0.49 6.97 1.43 0.52 -4.93 118.68 127.80 2bd4 s LEU 160 Ca 0.41 -1.95 -0.22 0.00 -1.03 0.00 0.00 54.13 51.35 2bd4 s LEU 160 Cb -0.15 -0.65 -0.07 0.00 0.03 0.00 0.00 46.19 45.36 2bd4 s LEU 160 CO 0.07 -0.36 1.19 -2.16 0.23 0.00 0.00 176.35 175.33 2bd4 s PRO 161 N 1.28 3.55 0.73 1.29 0.04 -1.26 -3.80 135.00 136.84 2bd4 s PRO 161 Ca 0.14 1.83 -0.14 0.00 0.04 0.00 0.00 61.00 62.87 2bd4 s PRO 161 Cb -0.20 -2.30 0.04 0.00 0.04 0.00 0.00 34.50 32.08 2bd4 s PRO 161 CO -0.14 -0.74 1.14 0.95 0.04 0.00 0.00 177.00 178.25 2bd4 s THR 162 N -1.54 2.82 -0.20 1.26 -4.23 -0.23 -0.58 115.64 112.95 2bd4 s THR 162 Ca 0.67 0.35 0.01 0.00 -1.18 0.00 0.00 61.69 61.54 2bd4 s THR 162 Cb -0.30 -2.82 0.04 0.00 1.34 0.00 0.00 72.50 70.76 2bd4 s THR 162 CO 0.36 -0.26 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.36 2bd4 s VAL 163 N -2.36 1.76 1.00 2.29 1.01 -0.37 -0.51 120.40 123.22 2bd4 s VAL 163 Ca 0.68 -1.02 -0.12 0.00 0.00 0.00 0.00 61.98 61.52 2bd4 s VAL 163 Cb -0.23 -1.77 0.19 0.00 0.00 0.00 0.00 36.38 34.57 2bd4 s VAL 163 CO 0.47 0.25 1.08 1.51 0.00 0.00 0.00 175.10 178.41 2bd4 s ASP 164 N 1.36 2.51 0.22 3.32 1.47 -1.26 -4.03 116.67 120.26 2bd4 s ASP 164 Ca -0.00 1.39 -0.08 0.00 1.18 0.00 0.00 52.55 55.03 2bd4 s ASP 164 Cb -0.16 -2.07 0.28 0.00 -0.34 0.00 0.00 42.92 40.63 2bd4 s ASP 164 CO -0.09 -3.23 1.81 0.22 0.68 0.00 0.00 175.17 174.56 2bd4 h TYR 165 N -1.96 0.73 -0.39 2.11 3.20 -1.94 0.36 116.97 119.09 2bd4 h TYR 165 Ca -0.54 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.42 2bd4 h TYR 165 Cb 1.31 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 39.30 2bd4 h TYR 165 CO 0.33 0.34 0.03 0.00 -1.64 0.00 0.00 178.16 177.22 2bd4 h ALA 166 N 1.37 0.38 -0.10 1.82 0.00 -1.97 -0.27 119.26 120.50 2bd4 h ALA 166 Ca 0.32 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.26 2bd4 h ALA 166 Cb 0.22 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2bd4 h ALA 166 CO -0.20 -0.37 -0.23 0.82 0.00 0.00 0.00 179.25 179.28 2bd4 h ILE 167 N 0.15 1.40 -0.13 0.00 2.04 -1.73 -3.31 117.51 115.91 2bd4 h ILE 167 Ca 0.19 -1.54 -0.06 0.00 1.00 0.00 0.00 64.86 64.45 2bd4 h ILE 167 Cb 0.25 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 2bd4 h ILE 167 CO -0.29 0.44 -0.20 0.00 0.00 0.00 0.00 178.15 178.11 2bd4 n SER 169 N -4.22 5.86 0.00 0.00 3.41 -0.14 -0.80 113.62 117.73 2bd4 n SER 169 Ca -0.01 -3.27 0.00 0.00 -0.26 0.00 0.00 58.87 55.33 2bd4 n SER 169 Cb 0.31 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 62.89 2bd4 n SER 169 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bd4 n SER 170 N 2.53 0.00 0.00 4.04 3.41 -1.26 -3.56 113.62 118.78 2bd4 n SER 170 Ca 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 2bd4 n SER 170 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2bd4 n SER 170 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2bd4 n TYR 171 N 0.00 0.00 1.09 7.33 4.02 -1.26 -4.83 117.16 123.51 2bd4 n TYR 171 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 2bd4 n TYR 171 Cb 0.00 0.00 0.22 0.00 -0.02 0.00 0.00 39.34 39.54 2bd4 n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 2bd4 n TRP 172 N 0.00 0.00 -3.99 -0.72 7.02 0.01 -4.87 117.44 114.89 2bd4 n TRP 172 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2bd4 n TRP 172 Cb 0.00 -0.14 0.00 0.00 -2.42 0.00 0.00 31.31 28.75 2bd4 n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2bd4 n GLY 173 N 1.43 2.05 0.07 6.99 0.00 -1.22 -2.12 105.19 112.39 2bd4 n GLY 173 Ca 0.08 -0.44 0.06 0.00 0.00 0.00 0.00 46.02 45.73 2bd4 n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bd4 n SER 174 N -0.92 0.28 0.07 1.61 3.41 -1.26 -2.76 113.62 114.05 2bd4 n SER 174 Ca 0.00 0.61 -0.03 0.00 -0.26 0.00 0.00 58.87 59.19 2bd4 n SER 174 Cb 0.00 -0.65 0.20 0.00 -0.26 0.00 0.00 64.21 63.50 2bd4 n SER 174 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2bd4 h THR 175 N 0.00 1.30 -3.31 6.66 2.02 -1.80 -3.42 112.91 114.37 2bd4 h THR 175 Ca 0.00 -1.50 -0.57 0.00 0.77 0.00 0.00 66.41 65.11 2bd4 h THR 175 Cb 0.09 1.63 -0.06 0.00 -1.74 0.00 0.00 68.15 68.06 2bd4 h THR 175 CO 0.00 0.46 -0.06 -0.69 0.37 0.00 0.00 175.52 175.60 2bd4 s VAL 176 N -4.20 5.05 0.31 3.16 1.01 -1.11 -4.76 120.40 119.87 2bd4 s VAL 176 Ca -0.05 1.14 0.08 0.00 0.00 0.00 0.00 61.98 63.15 2bd4 s VAL 176 Cb 0.13 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2bd4 s VAL 176 CO 0.78 0.36 0.12 -0.54 0.00 0.00 0.00 175.10 175.83 2bd4 s LYS 177 N 0.27 2.44 0.00 2.72 -0.14 -1.26 -4.85 119.74 118.92 2bd4 s LYS 177 Ca 0.30 -1.45 0.19 0.00 -1.36 0.00 0.00 55.97 53.65 2bd4 s LYS 177 Cb -0.17 -2.23 0.91 0.00 -1.68 0.00 0.00 37.83 34.66 2bd4 s LYS 177 CO 0.14 0.20 1.59 -1.71 -0.76 0.00 0.00 175.35 174.81 2bd4 n ASN 178 N -1.11 0.00 -0.24 2.83 5.15 -1.26 -1.64 115.26 119.00 2bd4 n ASN 178 Ca -0.04 0.17 0.03 0.00 -0.60 0.00 0.00 54.58 54.14 2bd4 n ASN 178 Cb 0.60 -0.36 0.10 0.00 -0.53 0.00 0.00 39.78 39.60 2bd4 n ASN 178 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2bd4 n SER 179 N -1.36 0.68 -4.44 1.20 3.41 -1.26 -4.87 113.62 106.99 2bd4 n SER 179 Ca 0.08 -1.95 -0.22 0.00 -0.26 0.00 0.00 58.87 56.52 2bd4 n SER 179 Cb 0.17 -0.08 -0.10 0.00 -0.26 0.00 0.00 64.21 63.94 2bd4 n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2bd4 s MET 180 N -1.84 1.57 -0.08 4.33 -1.94 -0.65 -0.66 119.30 120.03 2bd4 s MET 180 Ca 0.11 -1.75 0.04 0.00 -1.71 0.00 0.00 55.69 52.38 2bd4 s MET 180 Cb 0.06 -1.42 -0.01 0.00 2.01 0.00 0.00 34.83 35.46 2bd4 s MET 180 CO 0.08 0.18 -0.21 0.08 -0.01 0.00 0.00 175.02 175.14 2bd4 s VAL 181 N -2.78 2.37 0.02 -6.03 1.01 0.69 -4.70 120.40 110.97 2bd4 s VAL 181 Ca 0.28 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 2bd4 s VAL 181 Cb -0.00 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2bd4 s VAL 181 CO 0.12 0.56 0.12 0.00 0.00 0.00 0.00 175.10 175.91 2bd4 s ALA 183 N -1.31 -1.03 0.00 0.00 0.00 -0.39 -1.24 121.76 117.79 2bd4 s ALA 183 Ca 0.27 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.23 2bd4 s ALA 183 Cb -0.12 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.52 2bd4 s ALA 183 CO 0.19 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.13 2bd4 n GLY 184 N 2.36 0.86 1.67 0.00 0.00 0.26 -1.21 105.19 109.14 2bd4 n GLY 184 Ca -0.15 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2bd4 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bd4 n GLY 185 N 0.00 0.55 0.02 -0.02 0.00 -1.26 -4.65 105.19 99.82 2bd4 n GLY 185 Ca 0.00 -0.32 0.15 0.00 0.00 0.00 0.00 46.02 45.85 2bd4 n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bd4 n ASP 186 N 0.59 0.08 0.00 1.61 3.85 -1.26 -1.36 116.55 120.06 2bd4 n ASP 186 Ca 0.00 -0.47 0.00 0.00 -0.71 0.00 0.00 54.79 53.61 2bd4 n ASP 186 Cb 0.00 -0.17 0.00 0.00 -1.35 0.00 0.00 41.12 39.60 2bd4 n ASP 186 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2bd4 n GLY 187 N 1.20 0.96 0.69 6.12 0.00 -1.26 -4.78 105.19 108.11 2bd4 n GLY 187 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 2bd4 n GLY 187 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bd4 n VAL 188 N -2.05 0.10 -5.17 1.61 0.31 -1.26 -4.59 118.33 107.28 2bd4 n VAL 188 Ca 0.00 -0.03 -0.32 0.00 -0.01 0.00 0.00 64.34 63.99 2bd4 n VAL 188 Cb 0.00 -1.26 -0.15 0.00 -0.91 0.00 0.00 33.84 31.52 2bd4 n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2bd4 s ARG 188 N -2.03 2.28 0.03 5.55 0.52 -1.26 -3.67 118.95 120.37 2bd4 s ARG 188 Ca -0.02 -0.85 -0.29 0.00 -0.52 0.00 0.00 55.73 54.04 2bd4 s ARG 188 Cb 0.01 -2.16 0.10 0.00 0.52 0.00 0.00 34.95 33.42 2bd4 s ARG 188 CO 0.03 0.56 1.09 -1.54 0.02 0.00 0.00 175.30 175.47 2bd4 s SER 189 N -0.60 -0.16 0.96 0.23 1.04 -0.62 -4.41 113.70 110.14 2bd4 s SER 189 Ca 0.09 -0.20 -0.14 0.00 0.48 0.00 0.00 55.95 56.18 2bd4 s SER 189 Cb -0.11 0.32 0.17 0.00 0.10 0.00 0.00 66.02 66.50 2bd4 s SER 189 CO -0.00 -0.57 1.17 -0.83 0.98 0.00 0.00 173.24 173.99 2bd4 s GLY 190 N -2.79 1.62 0.29 7.32 0.00 -1.26 -0.74 107.32 111.75 2bd4 s GLY 190 Ca 0.11 -0.73 -0.20 0.00 0.00 0.00 0.00 44.72 43.91 2bd4 s GLY 190 CO -0.02 -0.08 0.80 0.00 0.00 0.00 0.00 173.10 173.80 2bd4 n GLN 192 N -0.50 1.88 0.00 0.00 3.00 -1.26 -1.43 117.38 119.06 2bd4 n GLN 192 Ca -0.06 0.67 0.00 0.00 -0.01 0.00 0.00 57.00 57.60 2bd4 n GLN 192 Cb 0.60 -2.30 0.00 0.00 0.00 0.00 0.00 30.24 28.53 2bd4 n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bd4 n GLY 193 N 2.18 1.96 0.12 1.08 0.00 -1.26 -0.06 105.19 109.22 2bd4 n GLY 193 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 2bd4 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bd4 h ASP 194 N 0.00 0.00 -1.76 1.61 3.32 -1.52 -3.30 116.42 114.77 2bd4 h ASP 194 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 2bd4 h ASP 194 Cb 0.00 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.67 2bd4 h ASP 194 CO 0.00 0.05 -0.29 -1.20 -1.72 0.00 0.00 179.24 176.09 2bd4 n SER 195 N -2.73 -0.33 0.00 6.45 7.64 -1.26 -1.67 113.62 121.72 2bd4 n SER 195 Ca -0.01 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.98 2bd4 n SER 195 Cb 0.57 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 2bd4 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bd4 n GLY 196 N 1.70 3.16 3.94 0.23 0.00 0.82 -0.03 105.19 115.00 2bd4 n GLY 196 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2bd4 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bd4 s GLY 197 N -1.90 1.79 0.39 -0.02 0.00 -0.67 -3.23 107.32 103.68 2bd4 s GLY 197 Ca 0.00 -1.25 -0.20 0.00 0.00 0.00 0.00 44.72 43.27 2bd4 s GLY 197 CO 0.00 -0.47 0.89 2.56 0.00 0.00 0.00 173.10 176.08 2bd4 s PRO 198 N -5.88 4.20 -0.27 2.90 0.04 -1.26 -0.62 135.00 134.11 2bd4 s PRO 198 Ca 0.74 1.02 -0.05 0.00 0.04 0.00 0.00 61.00 62.76 2bd4 s PRO 198 Cb -0.03 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 32.21 2bd4 s PRO 198 CO 0.53 0.05 0.01 -1.17 0.04 0.00 0.00 177.00 176.46 2bd4 s LEU 199 N -3.02 3.48 -0.24 -3.56 2.96 -0.45 -3.22 118.68 114.63 2bd4 s LEU 199 Ca 0.59 -0.71 -0.13 0.00 -0.22 0.00 0.00 54.13 53.66 2bd4 s LEU 199 Cb -0.10 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 2bd4 s LEU 199 CO 0.15 -0.14 0.27 -1.00 -1.32 0.00 0.00 176.35 174.31 2bd4 s HIS 200 N 1.44 3.31 -0.04 5.38 3.76 -0.19 -0.83 115.29 128.12 2bd4 s HIS 200 Ca 0.02 0.37 0.06 0.00 -0.15 0.00 0.00 55.06 55.36 2bd4 s HIS 200 Cb -0.17 -2.41 -0.01 0.00 1.11 0.00 0.00 32.58 31.10 2bd4 s HIS 200 CO -0.01 -0.03 -0.21 0.00 -0.85 0.00 0.00 174.74 173.64 2bd4 s LEU 202 N -0.26 4.07 -0.03 0.00 2.96 -0.71 -1.54 118.68 123.17 2bd4 s LEU 202 Ca 0.02 0.83 0.01 0.00 -0.22 0.00 0.00 54.13 54.76 2bd4 s LEU 202 Cb -0.11 -3.14 0.03 0.00 0.50 0.00 0.00 46.19 43.47 2bd4 s LEU 202 CO 0.01 -0.59 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.76 2bd4 s VAL 203 N 2.94 0.28 -1.65 1.68 1.01 -0.47 -4.73 120.40 119.46 2bd4 s VAL 203 Ca 0.34 0.03 -0.15 0.00 0.00 0.00 0.00 61.98 62.21 2bd4 s VAL 203 Cb -0.14 -0.36 0.12 0.00 0.00 0.00 0.00 36.38 36.00 2bd4 s VAL 203 CO 0.11 0.17 0.69 0.59 0.00 0.00 0.00 175.10 176.66 2bd4 n ASN 204 N 4.14 -2.60 0.00 3.32 5.03 -1.26 -1.98 115.26 121.91 2bd4 n ASN 204 Ca -0.25 -1.02 0.00 0.00 0.87 0.00 0.00 54.58 54.17 2bd4 n ASN 204 Cb 0.50 -2.77 0.00 0.00 -1.02 0.00 0.00 39.78 36.50 2bd4 n ASN 204 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bd4 n GLY 205 N -1.55 1.23 3.15 7.41 0.00 -1.26 -5.01 105.19 109.17 2bd4 n GLY 205 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 2bd4 n GLY 205 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bd4 s GLN 206 N -0.14 1.71 0.19 1.61 0.74 -0.84 -5.11 119.66 117.83 2bd4 s GLN 206 Ca 0.00 -0.63 -0.30 0.00 0.05 0.00 0.00 55.36 54.48 2bd4 s GLN 206 Cb 0.00 -1.53 -0.08 0.00 1.10 0.00 0.00 33.01 32.50 2bd4 s GLN 206 CO 0.00 0.29 0.98 0.71 -0.55 0.00 0.00 175.29 176.72 2bd4 s TYR 207 N -0.11 3.85 0.14 1.67 1.51 -1.26 -1.36 117.35 121.79 2bd4 s TYR 207 Ca -0.01 1.82 0.04 0.00 -1.01 0.00 0.00 57.07 57.91 2bd4 s TYR 207 Cb -0.10 -3.07 -0.04 0.00 -0.11 0.00 0.00 41.96 38.64 2bd4 s TYR 207 CO 0.01 0.16 -0.09 0.00 -1.11 0.00 0.00 175.55 174.52 2bd4 s ALA 208 N -0.63 1.39 -0.60 3.71 0.00 -0.59 -4.69 121.76 120.34 2bd4 s ALA 208 Ca 0.44 -1.48 -0.20 0.00 0.00 0.00 0.00 51.96 50.72 2bd4 s ALA 208 Cb -0.26 0.09 0.08 0.00 0.00 0.00 0.00 23.12 23.04 2bd4 s ALA 208 CO 0.32 -0.13 0.78 0.08 0.00 0.00 0.00 175.76 176.81 2bd4 s VAL 209 N -3.39 4.65 -0.34 0.00 1.01 0.64 -0.49 120.40 122.49 2bd4 s VAL 209 Ca 0.16 -0.65 0.23 0.00 0.00 0.00 0.00 61.98 61.73 2bd4 s VAL 209 Cb 0.03 -4.52 0.05 0.00 0.00 0.00 0.00 36.38 31.94 2bd4 s VAL 209 CO 0.00 -1.17 1.17 0.45 0.00 0.00 0.00 175.10 175.54 2bd4 h HIS 210 N 9.28 0.00 -3.94 5.22 3.86 -1.30 -3.38 115.15 124.89 2bd4 h HIS 210 Ca -0.29 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.66 2bd4 h HIS 210 Cb 1.08 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 29.35 2bd4 h HIS 210 CO 0.87 0.00 -0.73 0.20 0.86 0.00 0.00 177.93 179.13 2bd4 s GLY 211 N -4.20 0.56 -0.25 2.45 0.00 -1.12 -1.32 107.32 103.44 2bd4 s GLY 211 Ca 0.02 -0.88 -0.03 0.00 0.00 0.00 0.00 44.72 43.83 2bd4 s GLY 211 CO 0.76 -0.94 -0.04 0.14 0.00 0.00 0.00 173.10 173.02 2bd4 s VAL 212 N -1.81 3.17 0.09 1.40 1.01 -0.67 -1.34 120.40 122.24 2bd4 s VAL 212 Ca -0.06 -0.82 -0.33 0.00 0.00 0.00 0.00 61.98 60.77 2bd4 s VAL 212 Cb -0.07 -2.56 -0.13 0.00 0.00 0.00 0.00 36.38 33.63 2bd4 s VAL 212 CO -0.01 0.25 1.71 0.41 0.00 0.00 0.00 175.10 177.47 2bd4 n THR 213 N 4.74 0.22 0.02 3.92 -1.04 0.21 -0.87 114.28 121.48 2bd4 n THR 213 Ca -0.17 -0.04 -0.02 0.00 -2.04 0.00 0.00 64.05 61.79 2bd4 n THR 213 Cb 0.48 -1.75 -0.01 0.00 -1.82 0.00 0.00 70.33 67.24 2bd4 n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2bd4 n SER 214 N 4.70 0.99 -3.60 8.00 2.88 -0.04 -0.13 113.62 126.42 2bd4 n SER 214 Ca 0.19 0.13 -0.12 0.00 -1.33 0.00 0.00 58.87 57.74 2bd4 n SER 214 Cb 0.31 -0.32 -0.05 0.00 -0.75 0.00 0.00 64.21 63.40 2bd4 n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2bd4 s PHE 215 N -2.09 -0.31 0.47 0.66 -0.71 -0.69 -4.94 117.98 110.36 2bd4 s PHE 215 Ca -0.04 0.13 0.02 0.00 -1.04 0.00 0.00 56.93 56.01 2bd4 s PHE 215 Cb 0.01 0.31 -0.02 0.00 -1.21 0.00 0.00 43.02 42.11 2bd4 s PHE 215 CO 0.05 -0.68 0.07 0.14 -1.34 0.00 0.00 175.22 173.45 2bd4 s VAL 216 N -3.26 0.85 0.51 -2.49 -7.23 -1.26 -1.33 120.40 106.19 2bd4 s VAL 216 Ca -0.01 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 57.93 2bd4 s VAL 216 Cb 0.00 -2.22 -0.06 0.00 0.56 0.00 0.00 36.38 34.66 2bd4 s VAL 216 CO -0.08 0.00 1.36 -0.55 -0.31 0.00 0.00 175.10 175.52 2bd4 s SER 217 N -3.75 5.55 0.61 4.85 0.15 -1.23 -4.89 113.70 114.99 2bd4 s SER 217 Ca 0.14 2.78 0.39 0.00 0.70 0.00 0.00 55.95 59.95 2bd4 s SER 217 Cb 0.02 -2.64 1.97 0.00 -1.71 0.00 0.00 66.02 63.66 2bd4 s SER 217 CO 0.08 -1.38 2.21 0.03 1.20 0.00 0.00 173.24 175.38 2bd4 h ARG 217 N 1.80 0.00 0.00 5.44 3.08 -2.00 -2.65 114.38 120.05 2bd4 h ARG 217 Ca -0.51 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.46 2bd4 h ARG 217 Cb 1.28 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 2bd4 h ARG 217 CO 0.59 0.01 -0.37 -0.07 -1.07 0.00 0.00 179.97 179.06 2bd4 h LEU 218 N 0.00 0.00 0.00 3.04 3.38 -2.04 -3.49 115.31 116.20 2bd4 h LEU 218 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bd4 h LEU 218 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2bd4 h LEU 218 CO 0.00 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.52 2bd4 n GLY 219 N 0.60 1.59 0.13 0.83 0.00 -1.00 -5.04 105.19 102.30 2bd4 n GLY 219 Ca 0.01 -1.18 -0.05 0.00 0.00 0.00 0.00 46.02 44.79 2bd4 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bd4 s ASN 221 N -5.35 6.78 -0.11 0.00 4.22 -1.26 -4.70 114.94 114.52 2bd4 s ASN 221 Ca -0.05 -2.58 0.02 0.00 -2.14 0.00 0.00 52.86 48.11 2bd4 s ASN 221 Cb 0.00 -2.27 0.01 0.00 1.28 0.00 0.00 41.25 40.27 2bd4 s ASN 221 CO 0.18 -0.71 -0.17 -0.69 -2.04 0.00 0.00 177.10 173.67 2bd4 s VAL 221 N 0.88 1.64 0.26 3.54 1.01 -1.26 -4.60 120.40 121.86 2bd4 s VAL 221 Ca 0.24 -0.74 -0.31 0.00 0.00 0.00 0.00 61.98 61.18 2bd4 s VAL 221 Cb -0.08 -1.47 -0.12 0.00 0.00 0.00 0.00 36.38 34.70 2bd4 s VAL 221 CO -0.09 0.47 1.52 0.41 0.00 0.00 0.00 175.10 177.41 2bd4 n THR 222 N 4.06 0.91 -1.49 3.92 -1.04 -1.26 -0.97 114.28 118.41 2bd4 n THR 222 Ca -0.20 -0.23 -0.17 0.00 -2.04 0.00 0.00 64.05 61.42 2bd4 n THR 222 Cb 0.52 -1.75 -0.07 0.00 -1.82 0.00 0.00 70.33 67.21 2bd4 n THR 222 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2bd4 n ARG 223 N 2.24 -1.22 -3.38 -2.82 1.74 -0.47 -4.91 116.66 107.85 2bd4 n ARG 223 Ca 0.10 1.09 -0.26 0.00 -0.77 0.00 0.00 57.85 58.01 2bd4 n ARG 223 Cb 0.34 -5.33 -0.08 0.00 -1.02 0.00 0.00 32.46 26.38 2bd4 n ARG 223 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2bd4 n LYS 224 N -2.40 1.97 -1.04 5.56 4.76 -0.14 -4.20 118.16 122.66 2bd4 n LYS 224 Ca -0.17 -4.25 -0.33 0.00 -2.87 0.00 0.00 58.31 50.69 2bd4 n LYS 224 Cb 0.57 -1.97 0.13 0.00 -1.84 0.00 0.00 35.03 31.92 2bd4 n LYS 224 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2bd4 n PRO 225 N 1.08 0.08 -1.92 1.97 -0.04 -1.26 -4.47 135.00 130.43 2bd4 n PRO 225 Ca 0.27 0.10 -0.39 0.00 -0.04 0.00 0.00 63.50 63.44 2bd4 n PRO 225 Cb 0.44 -2.38 0.01 0.00 -0.04 0.00 0.00 33.50 31.53 2bd4 n PRO 225 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2bd4 s THR 226 N -2.19 2.35 -0.05 0.52 2.01 -0.35 -4.74 115.64 113.18 2bd4 s THR 226 Ca 0.72 0.30 0.03 0.00 0.31 0.00 0.00 61.69 63.05 2bd4 s THR 226 Cb -0.28 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.03 2bd4 s THR 226 CO 0.53 0.03 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.65 2bd4 s VAL 227 N -1.27 3.02 0.04 3.82 1.01 -0.45 -1.26 120.40 125.32 2bd4 s VAL 227 Ca 0.62 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.91 2bd4 s VAL 227 Cb -0.40 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 2bd4 s VAL 227 CO 0.50 0.59 -0.14 -0.36 0.00 0.00 0.00 175.10 175.68 2bd4 s PHE 228 N -0.65 1.26 0.23 5.22 0.08 0.39 -0.86 117.98 123.65 2bd4 s PHE 228 Ca 0.10 -0.36 -0.30 0.00 0.12 0.00 0.00 56.93 56.49 2bd4 s PHE 228 Cb -0.11 -0.75 -0.10 0.00 -0.57 0.00 0.00 43.02 41.49 2bd4 s PHE 228 CO 0.01 0.04 1.51 0.99 -0.10 0.00 0.00 175.22 177.67 2bd4 s THR 229 N -0.86 2.52 -0.61 0.64 2.01 -0.05 -0.23 115.64 119.06 2bd4 s THR 229 Ca 0.02 0.41 -0.28 0.00 0.31 0.00 0.00 61.69 62.15 2bd4 s THR 229 Cb -0.08 -3.26 0.02 0.00 0.01 0.00 0.00 72.50 69.19 2bd4 s THR 229 CO 0.01 0.06 1.28 -0.60 -0.69 0.00 0.00 174.62 174.68 2bd4 s ARG 230 N 0.05 3.37 0.28 4.92 3.52 0.16 -1.66 118.95 129.60 2bd4 s ARG 230 Ca 0.63 0.20 0.02 0.00 -0.13 0.00 0.00 55.73 56.45 2bd4 s ARG 230 Cb -0.44 -4.09 0.60 0.00 -1.56 0.00 0.00 34.95 29.47 2bd4 s ARG 230 CO 0.41 -1.87 1.79 0.28 -0.81 0.00 0.00 175.30 175.09 2bd4 h VAL 231 N 6.20 0.78 0.00 7.11 2.07 -1.50 -1.10 116.25 129.81 2bd4 h VAL 231 Ca -0.26 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2bd4 h VAL 231 Cb 1.07 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2bd4 h VAL 231 CO 1.21 0.14 0.00 -1.54 0.02 0.00 0.00 177.57 177.40 2bd4 n SER 232 N -4.77 0.00 0.00 0.57 3.41 -1.26 -0.91 113.62 110.67 2bd4 n SER 232 Ca 0.20 0.16 0.14 0.00 -0.26 0.00 0.00 58.87 59.10 2bd4 n SER 232 Cb 0.45 -0.33 0.57 0.00 -0.26 0.00 0.00 64.21 64.64 2bd4 n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bd4 n ALA 233 N -1.33 2.48 -0.50 7.33 0.00 -0.42 -0.72 120.51 127.35 2bd4 n ALA 233 Ca 0.06 -0.13 0.02 0.00 0.00 0.00 0.00 53.44 53.40 2bd4 n ALA 233 Cb 0.13 -1.43 0.03 0.00 0.00 0.00 0.00 19.45 18.19 2bd4 n ALA 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bd4 n TYR 234 N -1.53 0.00 -0.18 0.00 4.02 -0.08 -4.80 117.16 114.59 2bd4 n TYR 234 Ca 0.07 -0.53 -0.07 0.00 -0.01 0.00 0.00 57.90 57.36 2bd4 n TYR 234 Cb 0.34 -0.07 0.02 0.00 -0.02 0.00 0.00 39.34 39.61 2bd4 n TYR 234 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2bd4 h ILE 235 N 0.79 1.19 -0.40 -0.72 1.08 -1.73 0.68 117.51 118.41 2bd4 h ILE 235 Ca 0.00 -0.49 -0.03 0.00 -0.39 0.00 0.00 64.86 63.95 2bd4 h ILE 235 Cb 0.74 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 35.01 2bd4 h ILE 235 CO 0.00 0.20 0.14 0.28 -0.69 0.00 0.00 178.15 178.08 2bd4 h SER 236 N 0.71 0.56 -0.06 1.72 0.02 -1.91 -0.73 113.55 113.86 2bd4 h SER 236 Ca 0.18 -0.19 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2bd4 h SER 236 Cb 0.07 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 2bd4 h SER 236 CO -0.03 0.60 -0.15 -0.25 -1.14 0.00 0.00 176.83 175.86 2bd4 h TRP 237 N 0.49 -0.38 -0.08 3.45 7.01 -1.81 0.82 115.95 125.45 2bd4 h TRP 237 Ca 0.13 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.19 2bd4 h TRP 237 Cb 0.22 0.18 -0.05 0.00 -2.10 0.00 0.00 29.16 27.41 2bd4 h TRP 237 CO 0.00 -0.22 -0.23 0.82 -2.79 0.00 0.00 178.44 176.02 2bd4 h ILE 238 N -0.22 0.45 -0.80 2.65 2.04 -0.71 -0.44 117.51 120.47 2bd4 h ILE 238 Ca 0.07 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.98 2bd4 h ILE 238 Cb 0.32 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 2bd4 h ILE 238 CO -0.19 0.00 0.49 0.78 0.00 0.00 0.00 178.15 179.24 2bd4 h ASN 239 N -0.32 0.79 -0.74 1.72 2.35 -0.94 -1.76 115.58 116.67 2bd4 h ASN 239 Ca 0.09 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 2bd4 h ASN 239 Cb 0.44 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 2bd4 h ASN 239 CO -0.27 0.52 0.38 0.78 -1.65 0.00 0.00 177.43 177.19 2bd4 h ASN 240 N 0.93 0.94 -0.41 5.81 2.35 -0.18 -1.52 115.58 123.51 2bd4 h ASN 240 Ca 0.34 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.92 2bd4 h ASN 240 Cb 0.12 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 2bd4 h ASN 240 CO -0.15 0.79 0.06 0.58 -1.65 0.00 0.00 177.43 177.05 2bd4 h VAL 241 N 1.03 1.25 -0.33 2.81 2.07 -0.59 -1.71 116.25 120.77 2bd4 h VAL 241 Ca 0.26 -0.90 -0.15 0.00 0.82 0.00 0.00 66.70 66.73 2bd4 h VAL 241 Cb 0.08 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2bd4 h VAL 241 CO -0.04 0.31 -0.41 0.40 0.02 0.00 0.00 177.57 177.85 2bd4 h ILE 242 N 0.53 1.28 0.00 4.57 2.04 -1.11 -2.21 117.51 122.61 2bd4 h ILE 242 Ca 0.12 -1.58 -0.08 0.00 1.00 0.00 0.00 64.86 64.32 2bd4 h ILE 242 Cb 0.39 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2bd4 h ILE 242 CO 0.01 0.52 -0.38 0.00 0.00 0.00 0.00 178.15 178.30 2bd4 h ALA 243 N 0.87 1.36 -0.01 1.87 0.00 -1.21 -2.76 119.26 119.37 2bd4 h ALA 243 Ca 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2bd4 h ALA 243 Cb 0.98 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2bd4 h ALA 243 CO 0.09 0.47 -0.10 -1.13 0.00 0.00 0.00 179.25 178.58 2bd4 n SER 244 N -4.07 1.30 0.00 0.00 3.41 -0.65 -5.10 113.62 108.52 2bd4 n SER 244 Ca -0.02 -1.25 0.00 0.00 -0.26 0.00 0.00 58.87 57.34 2bd4 n SER 244 Cb 0.41 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2bd4 n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47