#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bra s VAL 17 N 0.00 5.13 -1.47 1.39 1.01 0.18 -4.27 120.40 122.37 1bra s VAL 17 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 61.98 62.81 1bra s VAL 17 Cb 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1bra s VAL 17 CO 0.00 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1bra n GLY 18 N 2.60 0.42 0.00 4.51 0.00 -1.25 -0.41 105.19 111.07 1bra n GLY 18 Ca -0.11 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1bra n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bra n GLY 19 N -1.03 1.62 3.17 -0.02 0.00 -1.26 -4.84 105.19 102.83 1bra n GLY 19 Ca -0.18 -1.95 -0.11 0.00 0.00 0.00 0.00 46.02 43.79 1bra n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1bra s TYR 20 N 1.98 0.91 -0.13 1.61 1.13 0.15 -4.91 117.35 118.08 1bra s TYR 20 Ca 0.00 -0.99 -0.29 0.00 -1.41 0.00 0.00 57.07 54.38 1bra s TYR 20 Cb 0.00 -0.54 -0.04 0.00 -1.10 0.00 0.00 41.96 40.29 1bra s TYR 20 CO 0.00 -0.23 1.55 0.99 -2.51 0.00 0.00 175.55 175.35 1bra s THR 21 N -3.71 3.78 0.64 -3.49 2.01 -1.26 0.16 115.64 113.77 1bra s THR 21 Ca 0.15 0.93 -0.18 0.00 0.31 0.00 0.00 61.69 62.90 1bra s THR 21 Cb 0.06 -3.66 -0.01 0.00 0.01 0.00 0.00 72.50 68.90 1bra s THR 21 CO -0.03 -0.15 1.29 0.00 -0.69 0.00 0.00 174.62 175.04 1bra s GLN 23 N -3.38 4.19 0.04 0.00 -1.52 -1.26 -4.84 119.66 112.88 1bra s GLN 23 Ca 0.82 2.26 -0.36 0.00 -1.95 0.00 0.00 55.36 56.13 1bra s GLN 23 Cb -0.37 -2.95 -0.14 0.00 -0.22 0.00 0.00 33.01 29.33 1bra s GLN 23 CO 0.39 -0.35 1.59 -1.91 -0.25 0.00 0.00 175.29 174.76 1bra n GLU 24 N 0.52 1.74 -2.01 2.91 2.13 -1.26 -1.40 120.64 123.27 1bra n GLU 24 Ca 0.01 0.63 -0.20 0.00 0.66 0.00 0.00 57.16 58.27 1bra n GLU 24 Cb 0.42 -2.37 -0.04 0.00 0.27 0.00 0.00 31.44 29.71 1bra n GLU 24 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1bra n ASN 25 N 4.04 -5.42 -0.08 4.31 3.02 -1.26 -4.86 115.26 115.01 1bra n ASN 25 Ca 0.20 0.24 0.13 0.00 -0.03 0.00 0.00 54.58 55.12 1bra n ASN 25 Cb 0.24 -4.65 0.48 0.00 -0.61 0.00 0.00 39.78 35.24 1bra n ASN 25 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1bra n SER 26 N -1.63 0.45 -3.32 6.41 3.41 -0.49 -4.07 113.62 114.37 1bra n SER 26 Ca -0.22 -0.30 -0.26 0.00 -0.26 0.00 0.00 58.87 57.83 1bra n SER 26 Cb 0.66 -0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 64.49 1bra n SER 26 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1bra n VAL 27 N -1.18 0.84 0.26 -3.33 0.31 -1.26 -4.99 118.33 108.98 1bra n VAL 27 Ca 0.10 -4.61 0.12 0.00 -0.01 0.00 0.00 64.34 59.95 1bra n VAL 27 Cb 0.31 -2.03 0.60 0.00 -0.91 0.00 0.00 33.84 31.82 1bra n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1bra h PRO 28 N 4.15 0.00 -0.02 5.55 0.13 -1.80 -2.43 132.00 137.59 1bra h PRO 28 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1bra h PRO 28 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1bra h PRO 28 CO 0.65 0.00 -0.19 2.48 -0.23 0.00 0.00 178.00 180.71 1bra n TYR 29 N -2.35 0.00 -2.47 1.56 0.18 -1.10 -1.85 117.16 111.14 1bra n TYR 29 Ca -0.00 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.36 1bra n TYR 29 Cb 0.12 -0.03 -0.03 0.00 -0.38 0.00 0.00 39.34 39.02 1bra n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1bra s GLN 30 N -2.24 4.43 0.21 -3.48 2.00 -0.92 -0.61 119.66 119.06 1bra s GLN 30 Ca 0.27 1.70 0.09 0.00 -2.00 0.00 0.00 55.36 55.42 1bra s GLN 30 Cb 0.20 -3.41 -0.05 0.00 0.80 0.00 0.00 33.01 30.55 1bra s GLN 30 CO 0.43 -0.27 -0.16 0.14 -0.50 0.00 0.00 175.29 174.92 1bra s VAL 31 N 1.31 1.92 -0.12 1.34 -7.23 -0.22 -4.46 120.40 112.95 1bra s VAL 31 Ca 0.57 -2.20 -0.00 0.00 -1.81 0.00 0.00 61.98 58.54 1bra s VAL 31 Cb -0.27 -2.06 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 1bra s VAL 31 CO 0.27 -0.49 -0.12 -0.55 -0.31 0.00 0.00 175.10 173.90 1bra s SER 32 N -3.23 4.14 -0.26 4.85 0.15 -0.51 -1.71 113.70 117.13 1bra s SER 32 Ca 0.23 -0.28 -0.17 0.00 0.70 0.00 0.00 55.95 56.43 1bra s SER 32 Cb -0.03 -1.54 -0.03 0.00 -1.71 0.00 0.00 66.02 62.71 1bra s SER 32 CO 0.09 0.19 0.49 -0.76 1.20 0.00 0.00 173.24 174.45 1bra s LEU 33 N 0.20 4.06 -0.07 3.45 1.43 0.00 -1.43 118.68 126.32 1bra s LEU 33 Ca -0.07 0.50 0.04 0.00 -1.03 0.00 0.00 54.13 53.57 1bra s LEU 33 Cb -0.15 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.44 1bra s LEU 33 CO 0.05 -0.26 -0.20 0.21 0.23 0.00 0.00 176.35 176.38 1bra s ASN 34 N 1.52 2.61 -0.28 2.29 2.47 -0.32 -0.62 114.94 122.61 1bra s ASN 34 Ca 0.20 -0.45 0.14 0.00 0.42 0.00 0.00 52.86 53.17 1bra s ASN 34 Cb -0.16 -1.01 0.48 0.00 -1.45 0.00 0.00 41.25 39.12 1bra s ASN 34 CO 0.09 0.15 1.15 -0.24 -3.72 0.00 0.00 177.10 174.53 1bra n SER 37 N 3.40 3.49 0.00 -4.21 2.88 -1.26 0.14 113.62 118.05 1bra n SER 37 Ca -0.19 -3.01 0.00 0.00 -1.33 0.00 0.00 58.87 54.33 1bra n SER 37 Cb 0.53 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 1bra n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bra n GLY 38 N -0.66 0.58 3.51 0.46 0.00 -1.26 -4.99 105.19 102.83 1bra n GLY 38 Ca 0.28 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 1bra n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1bra s TYR 39 N -2.15 -0.36 0.08 1.61 1.13 -1.26 -5.13 117.35 111.27 1bra s TYR 39 Ca 0.00 0.20 -0.31 0.00 -1.41 0.00 0.00 57.07 55.55 1bra s TYR 39 Cb 0.00 0.55 -0.07 0.00 -1.10 0.00 0.00 41.96 41.34 1bra s TYR 39 CO 0.00 -0.62 1.31 -1.58 -2.51 0.00 0.00 175.55 172.14 1bra s HIS 40 N -3.25 3.30 0.00 -3.49 5.65 -1.26 -4.24 115.29 111.99 1bra s HIS 40 Ca 0.05 1.09 0.00 0.00 0.25 0.00 0.00 55.06 56.45 1bra s HIS 40 Cb -0.01 -3.57 0.00 0.00 -1.18 0.00 0.00 32.58 27.82 1bra s HIS 40 CO -0.09 -1.90 0.00 1.97 -0.65 0.00 0.00 174.74 174.07 1bra n PHE 41 N 4.07 0.00 -3.69 3.88 -1.74 0.21 -4.97 117.46 115.23 1bra n PHE 41 Ca 0.10 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.90 1bra n PHE 41 Cb 0.44 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.41 1bra n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1bra n GLY 43 N -0.34 2.44 3.84 0.00 0.00 0.53 -0.82 105.19 110.84 1bra n GLY 43 Ca -0.11 -2.19 -0.05 0.00 0.00 0.00 0.00 46.02 43.67 1bra n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bra s GLY 44 N -2.78 0.11 -0.06 -0.02 0.00 -0.69 -3.64 107.32 100.23 1bra s GLY 44 Ca 0.18 -0.37 0.02 0.00 0.00 0.00 0.00 44.72 44.56 1bra s GLY 44 CO 0.11 1.16 -0.13 -0.56 0.00 0.00 0.00 173.10 173.69 1bra s SER 45 N -3.21 1.77 -0.26 1.64 0.01 -0.48 -1.06 113.70 112.12 1bra s SER 45 Ca 0.18 -0.30 -0.29 0.00 1.31 0.00 0.00 55.95 56.85 1bra s SER 45 Cb -0.03 -0.76 0.01 0.00 0.21 0.00 0.00 66.02 65.44 1bra s SER 45 CO 0.06 0.05 1.10 -0.22 0.41 0.00 0.00 173.24 174.65 1bra s LEU 46 N 0.56 4.03 0.00 2.44 2.96 0.22 -0.98 118.68 127.90 1bra s LEU 46 Ca -0.13 1.28 0.10 0.00 -0.22 0.00 0.00 54.13 55.17 1bra s LEU 46 Cb -0.15 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.89 1bra s LEU 46 CO 0.03 -0.79 0.45 2.30 -1.32 0.00 0.00 176.35 177.02 1bra n ILE 47 N 5.60 0.00 -3.77 6.68 -5.35 -0.36 -1.16 119.36 121.00 1bra n ILE 47 Ca 0.12 -0.26 -0.03 0.00 -0.27 0.00 0.00 62.75 62.31 1bra n ILE 47 Cb 0.46 1.01 -0.01 0.00 -1.74 0.00 0.00 39.64 39.36 1bra n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1bra s ASN 48 N -1.95 -0.14 0.00 7.28 2.20 -1.16 -4.70 114.94 116.47 1bra s ASN 48 Ca 0.04 -0.44 0.07 0.00 -0.94 0.00 0.00 52.86 51.59 1bra s ASN 48 Cb 0.08 0.48 0.37 0.00 -2.00 0.00 0.00 41.25 40.18 1bra s ASN 48 CO 0.42 -0.90 0.99 -0.90 -2.94 0.00 0.00 177.10 173.77 1bra n ASP 49 N -0.59 0.00 0.00 3.54 5.75 -1.26 -2.41 116.55 121.58 1bra n ASP 49 Ca -0.06 0.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.75 1bra n ASP 49 Cb 0.61 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 1bra n ASP 49 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1bra n GLN 50 N -1.17 0.30 -4.04 0.11 7.27 -1.26 -1.39 117.38 117.19 1bra n GLN 50 Ca 0.04 -0.49 -0.14 0.00 0.07 0.00 0.00 57.00 56.47 1bra n GLN 50 Cb 0.04 -0.68 -0.14 0.00 2.41 0.00 0.00 30.24 31.86 1bra n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1bra s TRP 51 N -0.17 0.28 -0.03 3.69 0.52 -1.01 -0.50 118.94 121.72 1bra s TRP 51 Ca 0.00 -0.06 0.07 0.00 0.02 0.00 0.00 56.10 56.14 1bra s TRP 51 Cb 0.00 -0.18 -0.02 0.00 -1.15 0.00 0.00 33.47 32.12 1bra s TRP 51 CO 0.00 -0.01 -0.26 0.08 0.02 0.00 0.00 176.95 176.79 1bra s VAL 52 N -0.08 2.04 -0.11 4.03 1.01 -0.62 -1.23 120.40 125.44 1bra s VAL 52 Ca 0.01 -1.09 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 1bra s VAL 52 Cb -0.01 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 1bra s VAL 52 CO -0.00 0.57 -0.05 0.54 0.00 0.00 0.00 175.10 176.16 1bra s VAL 53 N -0.47 3.79 0.00 2.92 0.11 -0.15 -0.03 120.40 126.57 1bra s VAL 53 Ca 0.06 -0.42 0.00 0.00 -2.93 0.00 0.00 61.98 58.68 1bra s VAL 53 Cb -0.11 -2.60 0.00 0.00 -1.53 0.00 0.00 36.38 32.14 1bra s VAL 53 CO 0.00 0.55 0.00 -0.24 -3.33 0.00 0.00 175.10 172.09 1bra n SER 54 N 2.85 0.00 -4.89 3.54 2.88 -0.23 -1.38 113.62 116.39 1bra n SER 54 Ca -0.18 -0.58 -0.35 0.00 -1.33 0.00 0.00 58.87 56.43 1bra n SER 54 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.94 1bra n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bra s ALA 55 N -1.80 3.90 0.44 -1.46 0.00 -1.26 -1.54 121.76 120.04 1bra s ALA 55 Ca 0.00 -0.67 0.17 0.00 0.00 0.00 0.00 51.96 51.46 1bra s ALA 55 Cb 0.00 -1.96 1.10 0.00 0.00 0.00 0.00 23.12 22.26 1bra s ALA 55 CO 0.00 0.68 2.01 0.00 0.00 0.00 0.00 175.76 178.45 1bra h ALA 56 N 4.21 1.59 0.00 0.00 0.00 -1.71 -0.87 119.26 122.48 1bra h ALA 56 Ca -0.51 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1bra h ALA 56 Cb 1.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1bra h ALA 56 CO 0.65 0.22 0.00 -2.39 0.00 0.00 0.00 179.25 177.73 1bra n HIS 57 N -4.15 0.08 1.50 0.00 1.44 -1.26 -0.39 115.22 112.43 1bra n HIS 57 Ca -0.02 0.03 0.13 0.00 -2.01 0.00 0.00 57.72 55.85 1bra n HIS 57 Cb 0.25 -0.55 0.53 0.00 0.12 0.00 0.00 29.99 30.33 1bra n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1bra n TYR 59 N 0.05 1.69 -3.74 0.00 9.36 0.47 -5.00 117.16 119.99 1bra n TYR 59 Ca 0.18 0.61 -0.14 0.00 3.32 0.00 0.00 57.90 61.88 1bra n TYR 59 Cb 0.31 -2.32 -0.09 0.00 -0.63 0.00 0.00 39.34 36.62 1bra n TYR 59 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1bra s LYS 60 N -1.80 0.67 0.48 2.98 1.02 -1.26 -5.05 119.74 116.78 1bra s LYS 60 Ca 0.58 -0.10 0.31 0.00 0.02 0.00 0.00 55.97 56.78 1bra s LYS 60 Cb -0.61 0.30 1.27 0.00 -0.52 0.00 0.00 37.83 38.27 1bra s LYS 60 CO 0.60 -0.18 1.92 0.66 -0.92 0.00 0.00 175.35 177.43 1bra h SER 61 N 3.96 0.00 -3.49 2.83 4.64 -2.01 -3.42 113.55 116.07 1bra h SER 61 Ca -0.29 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.73 1bra h SER 61 Cb 1.17 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.93 1bra h SER 61 CO 0.39 0.00 -0.71 -0.13 -0.87 0.00 0.00 176.83 175.51 1bra s ARG 62 N -3.58 -0.02 -0.05 4.77 0.52 -1.26 -5.05 118.95 114.28 1bra s ARG 62 Ca 0.02 0.23 -0.04 0.00 -0.52 0.00 0.00 55.73 55.42 1bra s ARG 62 Cb 0.09 -0.25 0.02 0.00 0.52 0.00 0.00 34.95 35.32 1bra s ARG 62 CO 0.51 -0.18 0.14 0.42 0.02 0.00 0.00 175.30 176.20 1bra s ILE 63 N 1.17 -0.01 -0.19 1.52 1.01 -1.26 -4.82 121.20 118.62 1bra s ILE 63 Ca -0.08 0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.54 1bra s ILE 63 Cb -0.13 -0.20 -0.03 0.00 0.01 0.00 0.00 42.46 42.11 1bra s ILE 63 CO -0.03 0.01 0.02 -1.58 0.00 0.00 0.00 174.94 173.36 1bra s GLN 64 N 0.27 3.76 -0.14 2.79 0.74 0.12 -0.44 119.66 126.76 1bra s GLN 64 Ca -0.02 -0.46 -0.14 0.00 0.05 0.00 0.00 55.36 54.79 1bra s GLN 64 Cb -0.03 -3.11 -0.05 0.00 1.10 0.00 0.00 33.01 30.93 1bra s GLN 64 CO -0.01 0.14 0.33 0.08 -0.55 0.00 0.00 175.29 175.28 1bra s VAL 66 N 0.69 5.27 -0.25 1.34 1.01 0.29 -1.18 120.40 127.56 1bra s VAL 66 Ca 0.01 0.63 -0.02 0.00 0.00 0.00 0.00 61.98 62.59 1bra s VAL 66 Cb -0.14 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.60 1bra s VAL 66 CO 0.02 0.40 -0.04 -0.13 0.00 0.00 0.00 175.10 175.35 1bra s ARG 67 N 0.31 2.92 0.35 2.72 0.52 -0.51 -0.46 118.95 124.79 1bra s ARG 67 Ca 0.19 -0.93 0.08 0.00 -0.52 0.00 0.00 55.73 54.55 1bra s ARG 67 Cb -0.14 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.26 1bra s ARG 67 CO 0.06 -0.38 0.19 -0.51 0.02 0.00 0.00 175.30 174.68 1bra s LEU 68 N 1.36 3.34 -1.48 2.53 1.02 0.09 -1.43 118.68 124.12 1bra s LEU 68 Ca 0.01 -0.72 0.00 0.00 0.02 0.00 0.00 54.13 53.44 1bra s LEU 68 Cb -0.16 -1.85 0.00 0.00 0.02 0.00 0.00 46.19 44.19 1bra s LEU 68 CO -0.04 -0.34 0.00 0.61 0.02 0.00 0.00 176.35 176.60 1bra n GLY 69 N -1.23 0.80 3.84 -3.19 0.00 -1.26 -1.40 105.19 102.75 1bra n GLY 69 Ca -0.02 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 1bra n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bra s GLU 70 N -3.89 4.06 0.00 1.61 0.41 -1.26 -3.95 118.70 115.67 1bra s GLU 70 Ca 0.00 0.74 0.00 0.00 -0.41 0.00 0.00 54.97 55.30 1bra s GLU 70 Cb 0.00 -2.46 0.00 0.00 -1.78 0.00 0.00 34.13 29.89 1bra s GLU 70 CO 0.00 0.16 0.00 1.58 -0.49 0.00 0.00 175.26 176.51 1bra n HIS 71 N -0.27 0.00 -3.18 1.61 -0.00 -1.26 -4.70 115.22 107.41 1bra n HIS 71 Ca 0.03 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.32 1bra n HIS 71 Cb 0.53 0.20 -0.07 0.00 -0.00 0.00 0.00 29.99 30.65 1bra n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1bra s ASN 72 N -3.91 6.24 0.60 0.26 3.04 -1.26 -2.21 114.94 117.70 1bra s ASN 72 Ca 0.00 -0.75 0.38 0.00 0.04 0.00 0.00 52.86 52.53 1bra s ASN 72 Cb 0.00 -2.28 1.90 0.00 -1.54 0.00 0.00 41.25 39.33 1bra s ASN 72 CO 0.00 -0.80 2.19 -0.29 -3.04 0.00 0.00 177.10 175.16 1bra h ILE 73 N 5.84 0.09 -0.01 -5.21 6.09 -1.46 -2.09 117.51 120.76 1bra h ILE 73 Ca -0.27 -0.26 0.00 0.00 -1.37 0.00 0.00 64.86 62.96 1bra h ILE 73 Cb 1.10 1.24 0.00 0.00 0.47 0.00 0.00 36.82 39.62 1bra h ILE 73 CO 0.91 0.02 -0.76 0.59 -3.07 0.00 0.00 178.15 175.85 1bra n ASN 74 N -3.18 1.44 -4.19 2.19 3.02 -1.26 -4.94 115.26 108.35 1bra n ASN 74 Ca -0.02 -1.22 -0.27 0.00 -0.03 0.00 0.00 54.58 53.04 1bra n ASN 74 Cb 0.18 0.77 -0.16 0.00 -0.61 0.00 0.00 39.78 39.96 1bra n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1bra s VAL 75 N -2.73 1.61 -0.47 2.41 1.01 -0.79 -5.09 120.40 116.35 1bra s VAL 75 Ca 0.12 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.98 1bra s VAL 75 Cb 0.17 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 35.21 1bra s VAL 75 CO 0.73 0.46 1.26 -0.76 0.00 0.00 0.00 175.10 176.78 1bra s LEU 76 N -0.19 3.58 -0.01 3.92 1.43 -1.26 -4.61 118.68 121.54 1bra s LEU 76 Ca 0.01 0.54 0.19 0.00 -1.03 0.00 0.00 54.13 53.84 1bra s LEU 76 Cb -0.11 -3.48 -0.23 0.00 0.03 0.00 0.00 46.19 42.41 1bra s LEU 76 CO 0.01 -1.37 0.74 -0.62 0.23 0.00 0.00 176.35 175.34 1bra n GLU 77 N 8.05 0.63 0.00 1.70 1.02 -1.26 -5.00 120.64 125.77 1bra n GLU 77 Ca 0.13 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1bra n GLU 77 Cb 0.49 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 1bra n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bra n GLY 78 N 1.44 0.63 0.16 0.62 0.00 -1.26 -4.95 105.19 101.82 1bra n GLY 78 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 1bra n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bra n ASN 79 N 0.00 1.46 -4.77 1.61 3.02 -1.26 -5.05 115.26 110.27 1bra n ASN 79 Ca 0.00 -1.28 -0.38 0.00 -0.03 0.00 0.00 54.58 52.89 1bra n ASN 79 Cb 0.00 -0.01 -0.00 0.00 -0.61 0.00 0.00 39.78 39.15 1bra n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1bra s GLU 80 N -0.41 3.85 -0.14 3.52 8.01 -1.25 -4.38 118.70 127.90 1bra s GLU 80 Ca 0.05 1.99 0.01 0.00 0.01 0.00 0.00 54.97 57.03 1bra s GLU 80 Cb 0.03 -2.60 0.02 0.00 -4.31 0.00 0.00 34.13 27.27 1bra s GLU 80 CO 0.05 -0.53 -0.16 -0.65 0.01 0.00 0.00 175.26 173.98 1bra s GLN 81 N -2.43 2.39 -0.20 1.61 -0.21 -0.50 -4.98 119.66 115.34 1bra s GLN 81 Ca 0.60 -0.61 -0.03 0.00 0.02 0.00 0.00 55.36 55.35 1bra s GLN 81 Cb -0.34 -2.10 -0.01 0.00 1.00 0.00 0.00 33.01 31.56 1bra s GLN 81 CO 0.43 -0.16 -0.07 -0.06 -2.12 0.00 0.00 175.29 173.30 1bra s PHE 82 N 1.25 2.92 -0.03 0.91 0.08 -1.26 -0.73 117.98 121.12 1bra s PHE 82 Ca 0.00 -0.95 0.02 0.00 0.12 0.00 0.00 56.93 56.12 1bra s PHE 82 Cb -0.14 -2.04 0.01 0.00 -0.57 0.00 0.00 43.02 40.28 1bra s PHE 82 CO -0.07 -0.51 -0.08 0.08 -0.10 0.00 0.00 175.22 174.54 1bra s VAL 83 N 1.25 0.70 0.47 -0.44 1.01 0.39 -4.96 120.40 118.82 1bra s VAL 83 Ca 0.03 -0.30 -0.21 0.00 0.00 0.00 0.00 61.98 61.49 1bra s VAL 83 Cb -0.14 -0.64 -0.08 0.00 0.00 0.00 0.00 36.38 35.51 1bra s VAL 83 CO -0.03 0.23 1.06 0.20 0.00 0.00 0.00 175.10 176.56 1bra s ASN 84 N 0.30 6.35 0.07 3.32 0.02 -1.26 0.10 114.94 123.85 1bra s ASN 84 Ca -0.05 2.01 -0.31 0.00 -1.02 0.00 0.00 52.86 53.50 1bra s ASN 84 Cb -0.09 -2.57 -0.06 0.00 0.02 0.00 0.00 41.25 38.55 1bra s ASN 84 CO 0.00 -0.78 1.21 0.00 0.02 0.00 0.00 177.10 177.56 1bra s ALA 85 N -1.85 3.41 -0.16 0.60 0.00 0.42 -0.78 121.76 123.39 1bra s ALA 85 Ca 0.66 0.87 -0.13 0.00 0.00 0.00 0.00 51.96 53.36 1bra s ALA 85 Cb -0.19 -3.45 -0.08 0.00 0.00 0.00 0.00 23.12 19.40 1bra s ALA 85 CO 0.23 -0.44 -0.06 0.00 0.00 0.00 0.00 175.76 175.49 1bra h ALA 86 N 6.76 0.08 -3.33 0.00 0.00 0.08 -3.44 119.26 119.41 1bra h ALA 86 Ca -0.42 -0.71 -0.67 0.00 0.00 0.00 0.00 54.91 53.11 1bra h ALA 86 Cb 1.21 0.57 -0.32 0.00 0.00 0.00 0.00 17.79 19.26 1bra h ALA 86 CO 0.81 0.56 -0.85 0.15 0.00 0.00 0.00 179.25 179.92 1bra s LYS 87 N -2.26 3.13 -0.26 0.00 1.02 -1.00 -4.96 119.74 115.40 1bra s LYS 87 Ca -0.19 -0.83 0.02 0.00 0.02 0.00 0.00 55.97 55.00 1bra s LYS 87 Cb 0.03 -2.39 0.06 0.00 -0.52 0.00 0.00 37.83 35.01 1bra s LYS 87 CO 0.32 0.18 -0.10 0.42 -0.92 0.00 0.00 175.35 175.25 1bra s ILE 88 N 0.37 2.24 -0.28 2.17 1.01 -1.26 0.66 121.20 126.12 1bra s ILE 88 Ca -0.16 -1.59 0.01 0.00 0.00 0.00 0.00 60.65 58.91 1bra s ILE 88 Cb -0.17 -2.31 0.06 0.00 0.01 0.00 0.00 42.46 40.05 1bra s ILE 88 CO 0.08 -0.02 -0.06 -0.63 0.00 0.00 0.00 174.94 174.31 1bra s ILE 89 N 1.12 2.46 0.43 2.92 1.01 0.20 -4.96 121.20 124.37 1bra s ILE 89 Ca -0.08 -1.60 -0.22 0.00 0.00 0.00 0.00 60.65 58.75 1bra s ILE 89 Cb -0.20 -2.46 -0.10 0.00 0.01 0.00 0.00 42.46 39.71 1bra s ILE 89 CO -0.05 -0.09 0.98 -0.54 0.00 0.00 0.00 174.94 175.24 1bra s LYS 90 N 1.14 4.17 0.25 2.79 1.02 -1.26 0.50 119.74 128.35 1bra s LYS 90 Ca -0.06 1.24 -0.31 0.00 0.02 0.00 0.00 55.97 56.86 1bra s LYS 90 Cb -0.20 -2.27 -0.11 0.00 -0.52 0.00 0.00 37.83 34.73 1bra s LYS 90 CO -0.04 -0.09 1.58 -1.58 -0.92 0.00 0.00 175.35 174.29 1bra s HIS 91 N -2.01 2.88 0.57 3.18 5.65 -0.56 -4.89 115.29 120.12 1bra s HIS 91 Ca 0.61 0.75 0.26 0.00 0.25 0.00 0.00 55.06 56.93 1bra s HIS 91 Cb -0.13 -4.00 1.62 0.00 -1.18 0.00 0.00 32.58 28.89 1bra s HIS 91 CO 0.17 -3.47 2.17 -1.00 -0.65 0.00 0.00 174.74 171.96 1bra h PRO 92 N 5.47 0.00 -0.57 2.88 0.13 -1.92 -0.80 132.00 137.19 1bra h PRO 92 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 1bra h PRO 92 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1bra h PRO 92 CO 0.83 0.00 0.04 0.09 -0.23 0.00 0.00 178.00 178.73 1bra n ASN 93 N -4.02 5.42 -4.73 1.44 4.13 -1.26 -4.96 115.26 111.28 1bra n ASN 93 Ca -0.01 -3.00 -0.42 0.00 1.68 0.00 0.00 54.58 52.84 1bra n ASN 93 Cb 0.19 -0.68 -0.02 0.00 -1.54 0.00 0.00 39.78 37.73 1bra n ASN 93 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1bra s PHE 94 N -2.82 2.87 -0.36 3.10 5.36 -0.31 -4.61 117.98 121.21 1bra s PHE 94 Ca 0.54 0.54 -0.03 0.00 -0.96 0.00 0.00 56.93 57.02 1bra s PHE 94 Cb 0.41 -4.08 0.08 0.00 -0.34 0.00 0.00 43.02 39.09 1bra s PHE 94 CO 0.15 -3.93 0.12 0.34 -1.46 0.00 0.00 175.22 170.44 1bra s ASP 95 N 0.92 5.13 0.42 6.13 -1.08 -0.67 -4.96 116.67 122.55 1bra s ASP 95 Ca 0.70 -1.70 0.28 0.00 -0.52 0.00 0.00 52.55 51.31 1bra s ASP 95 Cb -0.48 -1.79 1.51 0.00 -1.46 0.00 0.00 42.92 40.70 1bra s ASP 95 CO 0.38 -0.42 1.86 0.08 0.52 0.00 0.00 175.17 177.59 1bra h ARG 96 N 8.03 0.00 0.03 4.34 0.11 -1.93 0.64 114.38 125.61 1bra h ARG 96 Ca -0.16 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.66 1bra h ARG 96 Cb 1.05 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.11 1bra h ARG 96 CO 0.63 0.00 -1.41 -0.22 0.10 0.00 0.00 179.97 179.07 1bra h LYS 97 N 0.00 0.07 0.00 0.08 3.11 -1.96 -3.39 116.57 114.48 1bra h LYS 97 Ca 0.00 -0.12 0.00 0.00 -2.81 0.00 0.00 60.65 57.72 1bra h LYS 97 Cb 0.04 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.31 1bra h LYS 97 CO 0.00 1.06 -1.27 0.25 -2.81 0.00 0.00 179.45 176.68 1bra n THR 98 N -4.20 0.21 -1.39 1.00 -2.24 -1.06 -4.96 114.28 101.64 1bra n THR 98 Ca -0.31 -0.36 -0.10 0.00 -2.27 0.00 0.00 64.05 61.01 1bra n THR 98 Cb 0.77 0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 69.05 1bra n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1bra n LEU 99 N -2.16 -0.79 -4.75 3.22 4.77 0.22 -4.99 117.00 112.51 1bra n LEU 99 Ca 0.00 0.21 -0.41 0.00 -0.03 0.00 0.00 56.01 55.79 1bra n LEU 99 Cb 0.49 -1.61 -0.04 0.00 -2.33 0.00 0.00 43.42 39.94 1bra n LEU 99 CO 0.42 -0.46 0.85 0.21 -1.33 0.00 0.00 177.39 177.08 1bra s ASN 100 N -2.86 7.13 -1.18 -1.43 2.47 -1.21 -3.21 114.94 114.65 1bra s ASN 100 Ca 0.00 2.33 -0.06 0.00 0.42 0.00 0.00 52.86 55.55 1bra s ASN 100 Cb 0.00 -2.62 0.01 0.00 -1.45 0.00 0.00 41.25 37.18 1bra s ASN 100 CO 0.00 -0.28 1.02 0.59 -3.72 0.00 0.00 177.10 174.71 1bra n ASN 101 N 1.53 -4.74 -4.40 -4.21 4.13 -1.26 -1.67 115.26 104.65 1bra n ASN 101 Ca 0.01 -0.51 -0.43 0.00 1.68 0.00 0.00 54.58 55.33 1bra n ASN 101 Cb 0.44 -4.62 0.00 0.00 -1.54 0.00 0.00 39.78 34.06 1bra n ASN 101 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1bra n ASP 102 N -2.69 4.83 -3.80 6.41 2.03 -1.20 -4.18 116.55 117.96 1bra n ASP 102 Ca -0.08 -2.93 -0.13 0.00 0.52 0.00 0.00 54.79 52.18 1bra n ASP 102 Cb 0.59 -1.69 -0.12 0.00 -0.72 0.00 0.00 41.12 39.17 1bra n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1bra s ILE 103 N 3.44 -0.00 0.00 5.18 2.07 -1.26 -3.97 121.20 126.65 1bra s ILE 103 Ca 0.50 0.02 -0.07 0.00 -1.41 0.00 0.00 60.65 59.69 1bra s ILE 103 Cb 0.05 -0.28 0.00 0.00 0.13 0.00 0.00 42.46 42.35 1bra s ILE 103 CO 0.04 0.01 0.13 -0.32 -1.91 0.00 0.00 174.94 172.88 1bra s MET 104 N 0.21 0.47 -0.04 3.50 -2.45 -0.59 -1.49 119.30 118.90 1bra s MET 104 Ca -0.01 -0.40 0.06 0.00 -1.25 0.00 0.00 55.69 54.08 1bra s MET 104 Cb -0.02 0.19 -0.02 0.00 1.25 0.00 0.00 34.83 36.23 1bra s MET 104 CO -0.00 -0.11 -0.21 -0.51 1.05 0.00 0.00 175.02 175.23 1bra s LEU 105 N -1.37 2.31 -0.18 4.11 1.43 0.18 -1.07 118.68 124.10 1bra s LEU 105 Ca -0.15 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1bra s LEU 105 Cb -0.08 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.73 1bra s LEU 105 CO 0.01 0.30 -0.18 -0.63 0.23 0.00 0.00 176.35 176.09 1bra s ILE 106 N -0.51 2.28 -0.19 -0.59 1.01 0.95 0.60 121.20 124.76 1bra s ILE 106 Ca 0.07 -0.87 -0.15 0.00 0.00 0.00 0.00 60.65 59.69 1bra s ILE 106 Cb -0.11 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 1bra s ILE 106 CO 0.01 0.52 0.34 -0.75 0.00 0.00 0.00 174.94 175.07 1bra s LYS 107 N 1.19 4.19 0.36 2.79 2.20 0.21 -1.59 119.74 129.08 1bra s LYS 107 Ca 0.02 0.12 -0.26 0.00 -0.36 0.00 0.00 55.97 55.49 1bra s LYS 107 Cb -0.14 -3.51 -0.09 0.00 -1.51 0.00 0.00 37.83 32.58 1bra s LYS 107 CO -0.09 0.05 1.05 -0.51 -0.36 0.00 0.00 175.35 175.49 1bra s LEU 108 N 1.06 4.27 0.58 5.43 1.43 0.35 0.75 118.68 132.54 1bra s LEU 108 Ca 0.17 2.08 0.28 0.00 -1.03 0.00 0.00 54.13 55.63 1bra s LEU 108 Cb -0.14 -4.02 1.69 0.00 0.03 0.00 0.00 46.19 43.75 1bra s LEU 108 CO 0.07 -0.36 2.16 0.77 0.23 0.00 0.00 176.35 179.22 1bra h SER 109 N 2.92 0.00 -5.01 2.29 4.64 -1.24 -3.42 113.55 113.73 1bra h SER 109 Ca -0.48 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.80 1bra h SER 109 Cb 1.21 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.15 1bra h SER 109 CO 0.64 0.00 0.14 -0.94 -0.87 0.00 0.00 176.83 175.79 1bra s SER 110 N -6.01 -0.54 0.49 4.97 1.04 -1.26 -4.99 113.70 107.40 1bra s SER 110 Ca -0.05 0.27 -0.23 0.00 0.48 0.00 0.00 55.95 56.41 1bra s SER 110 Cb 0.15 0.54 -0.07 0.00 0.10 0.00 0.00 66.02 66.75 1bra s SER 110 CO 0.56 -0.77 1.33 -2.16 0.98 0.00 0.00 173.24 173.17 1bra s PRO 111 N -2.54 3.49 0.36 4.02 0.04 -1.26 -4.87 135.00 134.24 1bra s PRO 111 Ca -0.05 2.18 0.04 0.00 0.04 0.00 0.00 61.00 63.21 1bra s PRO 111 Cb -0.01 -2.44 -0.01 0.00 0.04 0.00 0.00 34.50 32.08 1bra s PRO 111 CO -0.02 -0.89 0.52 0.14 0.04 0.00 0.00 177.00 176.79 1bra s VAL 112 N -1.32 4.28 -0.37 -0.36 -7.23 -0.48 -5.03 120.40 109.90 1bra s VAL 112 Ca 0.66 -0.80 -0.23 0.00 -1.81 0.00 0.00 61.98 59.79 1bra s VAL 112 Cb -0.39 -3.52 0.01 0.00 0.56 0.00 0.00 36.38 33.04 1bra s VAL 112 CO 0.47 -0.26 0.78 -0.54 -0.31 0.00 0.00 175.10 175.24 1bra s LYS 113 N -4.28 3.74 0.14 4.82 1.02 -1.26 -4.90 119.74 119.02 1bra s LYS 113 Ca 0.44 0.29 -0.30 0.00 0.02 0.00 0.00 55.97 56.42 1bra s LYS 113 Cb -0.10 -3.81 -0.07 0.00 -0.52 0.00 0.00 37.83 33.33 1bra s LYS 113 CO 0.33 -0.85 1.06 -0.51 -0.92 0.00 0.00 175.35 174.46 1bra s LEU 114 N 3.09 4.48 0.00 3.17 1.43 -1.26 -4.79 118.68 124.80 1bra s LEU 114 Ca 0.31 1.97 0.00 0.00 -1.03 0.00 0.00 54.13 55.38 1bra s LEU 114 Cb -0.13 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1bra s LEU 114 CO 0.17 -0.20 0.00 -0.46 0.23 0.00 0.00 176.35 176.09 1bra n ASN 115 N 2.72 0.00 -0.14 2.29 6.94 0.17 -4.98 115.26 122.25 1bra n ASN 115 Ca 0.03 0.00 -0.12 0.00 -0.02 0.00 0.00 54.58 54.48 1bra n ASN 115 Cb 0.47 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.88 1bra n ASN 115 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1bra h ALA 116 N 1.65 0.59 0.00 -2.53 0.00 -1.99 -3.27 119.26 113.72 1bra h ALA 116 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1bra h ALA 116 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1bra h ALA 116 CO 0.00 0.53 -0.75 2.89 0.00 0.00 0.00 179.25 181.92 1bra n ARG 117 N -4.23 0.01 -3.81 0.00 0.00 -1.26 -4.70 116.66 102.67 1bra n ARG 117 Ca -0.01 -0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.54 1bra n ARG 117 Cb 0.42 -1.50 -0.15 0.00 -0.00 0.00 0.00 32.46 31.22 1bra n ARG 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1bra s VAL 118 N -3.01 1.15 0.05 8.89 1.01 -1.23 -4.21 120.40 123.04 1bra s VAL 118 Ca 0.09 -1.37 -0.02 0.00 0.00 0.00 0.00 61.98 60.68 1bra s VAL 118 Cb 0.17 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 1bra s VAL 118 CO 0.78 -0.48 0.01 0.00 0.00 0.00 0.00 175.10 175.41 1bra s ALA 119 N 1.51 0.32 0.42 5.51 0.00 -0.77 0.43 121.76 129.17 1bra s ALA 119 Ca 0.05 -1.00 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 1bra s ALA 119 Cb -0.18 0.28 -0.05 0.00 0.00 0.00 0.00 23.12 23.17 1bra s ALA 119 CO -0.17 -0.36 0.74 -0.08 0.00 0.00 0.00 175.76 175.90 1bra s THR 120 N -3.52 4.87 -0.04 0.00 -1.32 -1.26 -2.70 115.64 111.67 1bra s THR 120 Ca 0.03 0.36 0.07 0.00 -1.21 0.00 0.00 61.69 60.94 1bra s THR 120 Cb 0.05 -3.79 -0.01 0.00 -1.51 0.00 0.00 72.50 67.24 1bra s THR 120 CO -0.09 -0.62 -0.25 0.54 -2.21 0.00 0.00 174.62 171.99 1bra s VAL 121 N -2.48 2.09 0.48 5.08 0.11 -0.31 -4.82 120.40 120.55 1bra s VAL 121 Ca 0.49 -1.07 -0.23 0.00 -2.93 0.00 0.00 61.98 58.23 1bra s VAL 121 Cb -0.10 -1.74 -0.07 0.00 -1.53 0.00 0.00 36.38 32.94 1bra s VAL 121 CO 0.36 0.57 1.30 0.00 -3.33 0.00 0.00 175.10 174.01 1bra s ALA 122 N -0.33 3.01 0.62 1.54 0.00 -1.26 -4.57 121.76 120.77 1bra s ALA 122 Ca 0.02 1.21 -0.14 0.00 0.00 0.00 0.00 51.96 53.04 1bra s ALA 122 Cb -0.12 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 1bra s ALA 122 CO 0.02 -1.02 1.05 -0.51 0.00 0.00 0.00 175.76 175.30 1bra s LEU 123 N -3.04 3.40 0.31 0.00 1.43 -1.26 -1.06 118.68 118.46 1bra s LEU 123 Ca 0.65 1.74 -0.29 0.00 -1.03 0.00 0.00 54.13 55.20 1bra s LEU 123 Cb -0.37 -4.52 -0.10 0.00 0.03 0.00 0.00 46.19 41.24 1bra s LEU 123 CO 0.45 -1.21 1.12 -2.16 0.23 0.00 0.00 176.35 174.79 1bra s PRO 124 N -4.37 4.52 0.17 1.29 0.04 -1.26 -4.68 135.00 130.71 1bra s PRO 124 Ca 0.62 1.83 0.23 0.00 0.04 0.00 0.00 61.00 63.72 1bra s PRO 124 Cb -0.15 -3.08 0.18 0.00 0.04 0.00 0.00 34.50 31.50 1bra s PRO 124 CO 0.42 0.09 1.21 0.77 0.04 0.00 0.00 177.00 179.53 1bra h SER 125 N 3.56 0.00 -5.03 6.66 0.02 -1.94 -3.48 113.55 113.33 1bra h SER 125 Ca -0.47 -0.12 0.09 0.00 -0.84 0.00 0.00 61.79 60.45 1bra h SER 125 Cb 1.22 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.66 1bra h SER 125 CO 0.66 0.06 0.35 -0.94 -1.14 0.00 0.00 176.83 175.82 1bra s SER 127 N -4.82 -0.32 -0.02 3.07 1.04 -1.26 -5.13 113.70 106.26 1bra s SER 127 Ca 0.03 -0.30 -0.30 0.00 0.48 0.00 0.00 55.95 55.86 1bra s SER 127 Cb 0.11 0.56 -0.05 0.00 0.10 0.00 0.00 66.02 66.75 1bra s SER 127 CO 0.75 -0.99 1.29 0.00 0.98 0.00 0.00 173.24 175.27 1bra s ALA 129 N 2.17 3.13 0.59 0.00 0.00 -1.26 -5.01 121.76 121.39 1bra s ALA 129 Ca 0.60 1.14 -0.14 0.00 0.00 0.00 0.00 51.96 53.55 1bra s ALA 129 Cb -0.28 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 1bra s ALA 129 CO 0.25 -0.80 1.03 -1.25 0.00 0.00 0.00 175.76 174.98 1bra s PRO 130 N -2.41 3.50 0.51 0.00 0.04 -1.26 -5.00 135.00 130.38 1bra s PRO 130 Ca 0.60 1.00 -0.23 0.00 0.04 0.00 0.00 61.00 62.41 1bra s PRO 130 Cb -0.35 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.06 1bra s PRO 130 CO 0.44 -0.64 1.35 0.00 0.04 0.00 0.00 177.00 178.19 1bra s ALA 132 N -2.75 2.96 0.00 8.56 0.00 -1.26 -2.25 121.76 127.02 1bra s ALA 132 Ca 0.59 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.88 1bra s ALA 132 Cb -0.13 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1bra s ALA 132 CO 0.41 -1.23 0.00 0.41 0.00 0.00 0.00 175.76 175.35 1bra n GLY 133 N 0.66 0.95 3.77 0.00 0.00 0.85 -4.98 105.19 106.43 1bra n GLY 133 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1bra n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bra s THR 134 N -2.40 3.27 -0.20 2.61 2.01 -0.95 -4.73 115.64 115.25 1bra s THR 134 Ca 0.00 1.05 -0.20 0.00 0.31 0.00 0.00 61.69 62.85 1bra s THR 134 Cb 0.00 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 1bra s THR 134 CO 0.00 0.09 0.60 -1.58 -0.69 0.00 0.00 174.62 173.04 1bra s GLN 135 N -2.30 4.21 0.34 4.92 2.00 -1.26 -1.21 119.66 126.35 1bra s GLN 135 Ca 0.57 0.57 0.07 0.00 -2.00 0.00 0.00 55.36 54.56 1bra s GLN 135 Cb -0.29 -3.57 -0.07 0.00 0.80 0.00 0.00 33.01 29.88 1bra s GLN 135 CO 0.37 -0.21 -0.03 0.00 -0.50 0.00 0.00 175.29 174.91 1bra s LEU 137 N -3.56 2.75 -0.06 0.00 2.96 0.25 -1.38 118.68 119.63 1bra s LEU 137 Ca 0.33 -0.36 0.05 0.00 -0.22 0.00 0.00 54.13 53.93 1bra s LEU 137 Cb 0.06 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 1bra s LEU 137 CO 0.15 0.11 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.46 1bra s ILE 138 N 0.71 2.50 0.04 6.68 1.01 -0.06 -0.78 121.20 131.30 1bra s ILE 138 Ca -0.05 -0.91 -0.03 0.00 0.00 0.00 0.00 60.65 59.66 1bra s ILE 138 Cb -0.15 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 1bra s ILE 138 CO 0.02 0.57 0.03 -0.94 0.00 0.00 0.00 174.94 174.62 1bra s SER 139 N -0.36 0.29 0.00 3.58 1.04 -1.23 -0.79 113.70 116.25 1bra s SER 139 Ca 0.03 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.76 1bra s SER 139 Cb -0.12 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1bra s SER 139 CO 0.02 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.34 1bra n GLY 140 N 0.66 1.12 1.44 7.32 0.00 -0.73 -4.36 105.19 110.64 1bra n GLY 140 Ca -0.18 -0.94 0.07 0.00 0.00 0.00 0.00 46.02 44.97 1bra n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1bra n TRP 141 N -0.44 1.59 -0.99 1.61 8.01 -1.26 -2.13 117.44 123.82 1bra n TRP 141 Ca 0.00 -0.83 -0.29 0.00 -1.31 0.00 0.00 57.50 55.07 1bra n TRP 141 Cb 0.00 -0.44 0.19 0.00 -2.01 0.00 0.00 31.31 29.06 1bra n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1bra s GLY 142 N -1.34 1.57 0.16 6.99 0.00 -1.24 -4.28 107.32 109.18 1bra s GLY 142 Ca 0.49 -0.22 -0.33 0.00 0.00 0.00 0.00 44.72 44.66 1bra s GLY 142 CO 0.12 0.39 1.12 -2.01 0.00 0.00 0.00 173.10 172.73 1bra n ASN 143 N -4.34 1.06 -1.13 1.64 5.15 0.15 -2.55 115.26 115.24 1bra n ASN 143 Ca 0.05 1.14 0.12 0.00 -0.60 0.00 0.00 54.58 55.29 1bra n ASN 143 Cb 0.56 -1.17 0.20 0.00 -0.53 0.00 0.00 39.78 38.84 1bra n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1bra n THR 144 N 1.42 0.44 -4.18 -0.44 -2.24 0.12 -1.10 114.28 108.29 1bra n THR 144 Ca 0.16 -0.72 -0.30 0.00 -2.27 0.00 0.00 64.05 60.91 1bra n THR 144 Cb 0.23 1.05 -0.09 0.00 -2.10 0.00 0.00 70.33 69.43 1bra n THR 144 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1bra s LEU 145 N -1.54 3.38 0.49 3.22 1.43 -1.26 -4.33 118.68 120.06 1bra s LEU 145 Ca 0.37 -0.19 0.28 0.00 -1.03 0.00 0.00 54.13 53.56 1bra s LEU 145 Cb 0.22 -2.09 0.91 0.00 0.03 0.00 0.00 46.19 45.26 1bra s LEU 145 CO 0.31 0.19 1.81 -1.28 0.23 0.00 0.00 176.35 177.62 1bra h SER 146 N 3.63 0.00 -3.17 2.29 0.87 -1.94 -3.44 113.55 111.78 1bra h SER 146 Ca -0.48 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 59.93 1bra h SER 146 Cb 1.17 0.00 -0.28 0.00 -0.44 0.00 0.00 62.40 62.85 1bra h SER 146 CO 0.58 0.04 -0.38 -0.55 -0.53 0.00 0.00 176.83 175.99 1bra s SER 147 N -5.95 -0.35 0.00 6.23 0.15 -1.26 -4.54 113.70 107.98 1bra s SER 147 Ca 0.03 0.76 0.00 0.00 0.70 0.00 0.00 55.95 57.45 1bra s SER 147 Cb 0.08 0.70 0.00 0.00 -1.71 0.00 0.00 66.02 65.09 1bra s SER 147 CO 0.60 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.46 1bra n GLY 148 N 4.43 -2.84 3.02 9.45 0.00 -1.26 -4.98 105.19 113.02 1bra n GLY 148 Ca -0.21 -1.75 -0.21 0.00 0.00 0.00 0.00 46.02 43.85 1bra n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bra s VAL 149 N -0.76 0.85 -0.18 1.61 1.01 -1.26 -4.62 120.40 117.05 1bra s VAL 149 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 1bra s VAL 149 Cb 0.00 -0.75 0.08 0.00 0.00 0.00 0.00 36.38 35.71 1bra s VAL 149 CO 0.00 0.26 0.22 0.21 0.00 0.00 0.00 175.10 175.79 1bra s ASN 150 N 0.15 1.16 -0.24 3.32 2.47 -1.26 -4.96 114.94 115.58 1bra s ASN 150 Ca -0.03 -0.05 -0.18 0.00 0.42 0.00 0.00 52.86 53.02 1bra s ASN 150 Cb -0.08 0.41 -0.03 0.00 -1.45 0.00 0.00 41.25 40.10 1bra s ASN 150 CO 0.01 -0.30 0.53 -1.61 -3.72 0.00 0.00 177.10 172.00 1bra s GLU 151 N 2.33 4.11 0.51 0.43 2.02 -1.26 0.11 118.70 126.95 1bra s GLU 151 Ca 0.06 0.38 -0.14 0.00 0.02 0.00 0.00 54.97 55.29 1bra s GLU 151 Cb -0.15 -3.62 -0.07 0.00 0.10 0.00 0.00 34.13 30.39 1bra s GLU 151 CO -0.11 -0.29 0.94 -1.25 0.02 0.00 0.00 175.26 174.57 1bra s PRO 152 N 2.12 3.84 -0.10 0.39 0.04 -1.26 -5.00 135.00 135.02 1bra s PRO 152 Ca 0.23 0.79 -0.16 0.00 0.04 0.00 0.00 61.00 61.89 1bra s PRO 152 Cb -0.16 -2.19 -0.27 0.00 0.04 0.00 0.00 34.50 31.92 1bra s PRO 152 CO 0.09 -0.27 0.58 -0.44 0.04 0.00 0.00 177.00 177.00 1bra h ASP 153 N 0.75 0.38 -3.10 6.66 3.32 -1.94 -3.47 116.42 119.02 1bra h ASP 153 Ca -0.46 -0.86 -0.59 0.00 0.02 0.00 0.00 57.03 55.14 1bra h ASP 153 Cb 1.19 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.57 1bra h ASP 153 CO 0.62 1.60 -0.35 -0.76 -1.72 0.00 0.00 179.24 178.63 1bra s LEU 154 N -7.58 4.30 0.25 1.55 1.43 -1.26 -1.13 118.68 116.24 1bra s LEU 154 Ca -0.19 0.54 -0.31 0.00 -1.03 0.00 0.00 54.13 53.14 1bra s LEU 154 Cb 0.04 -3.17 -0.12 0.00 0.03 0.00 0.00 46.19 42.97 1bra s LEU 154 CO 0.77 0.10 1.66 -0.11 0.23 0.00 0.00 176.35 179.00 1bra n LEU 155 N 0.27 4.14 -4.80 1.79 7.94 -0.94 -4.89 117.00 120.51 1bra n LEU 155 Ca -0.04 1.10 -0.32 0.00 -1.11 0.00 0.00 56.01 55.64 1bra n LEU 155 Cb 0.52 -1.58 -0.07 0.00 0.53 0.00 0.00 43.42 42.82 1bra n LEU 155 CO 0.48 0.16 -0.24 -1.10 -1.11 0.00 0.00 177.39 175.58 1bra s GLN 156 N 0.41 3.09 0.09 1.96 -1.52 -0.91 -0.82 119.66 121.96 1bra s GLN 156 Ca 0.70 -0.51 0.07 0.00 -1.95 0.00 0.00 55.36 53.67 1bra s GLN 156 Cb -0.51 -2.87 -0.03 0.00 -0.22 0.00 0.00 33.01 29.39 1bra s GLN 156 CO 0.40 0.63 -0.17 0.00 -0.25 0.00 0.00 175.29 175.90 1bra s LEU 158 N -1.87 -0.23 -0.16 0.00 2.96 0.03 0.29 118.68 119.70 1bra s LEU 158 Ca 0.03 0.76 -0.18 0.00 -0.22 0.00 0.00 54.13 54.52 1bra s LEU 158 Cb -0.10 1.04 -0.04 0.00 0.50 0.00 0.00 46.19 47.59 1bra s LEU 158 CO 0.03 -0.21 0.49 -1.81 -1.32 0.00 0.00 176.35 173.53 1bra s ASP 159 N 2.05 6.61 -0.03 3.68 1.01 -1.26 -0.89 116.67 127.85 1bra s ASP 159 Ca -0.04 0.73 -0.24 0.00 0.71 0.00 0.00 52.55 53.71 1bra s ASP 159 Cb -0.11 -2.28 0.05 0.00 1.01 0.00 0.00 42.92 41.59 1bra s ASP 159 CO -0.11 -0.08 0.53 0.00 0.21 0.00 0.00 175.17 175.72 1bra s ALA 160 N 1.10 -1.37 0.21 5.23 0.00 -0.48 -4.96 121.76 121.48 1bra s ALA 160 Ca 0.25 0.89 -0.01 0.00 0.00 0.00 0.00 51.96 53.09 1bra s ALA 160 Cb -0.15 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 1bra s ALA 160 CO 0.10 -0.34 0.41 -1.25 0.00 0.00 0.00 175.76 174.67 1bra s PRO 161 N -1.36 3.54 -0.07 0.00 0.04 -1.26 0.36 135.00 136.25 1bra s PRO 161 Ca -0.11 -0.29 -0.30 0.00 0.04 0.00 0.00 61.00 60.33 1bra s PRO 161 Cb -0.02 -2.82 -0.02 0.00 0.04 0.00 0.00 34.50 31.68 1bra s PRO 161 CO 0.07 0.39 1.01 -1.17 0.04 0.00 0.00 177.00 177.34 1bra s LEU 162 N -3.31 4.29 0.20 -3.56 0.20 -0.35 -1.37 118.68 114.78 1bra s LEU 162 Ca 0.39 1.60 -0.00 0.00 0.69 0.00 0.00 54.13 56.80 1bra s LEU 162 Cb -0.11 -3.56 -0.04 0.00 -0.43 0.00 0.00 46.19 42.05 1bra s LEU 162 CO 0.29 -0.40 0.39 -0.76 -0.29 0.00 0.00 176.35 175.58 1bra s LEU 163 N 1.70 4.23 0.46 -0.68 1.43 -0.59 -0.11 118.68 125.12 1bra s LEU 163 Ca 0.50 0.38 -0.24 0.00 -1.03 0.00 0.00 54.13 53.74 1bra s LEU 163 Cb -0.20 -3.15 -0.07 0.00 0.03 0.00 0.00 46.19 42.80 1bra s LEU 163 CO 0.21 -0.04 1.31 -2.84 0.23 0.00 0.00 176.35 175.22 1bra s PRO 164 N -3.34 3.69 0.30 1.29 0.02 -1.26 -4.61 135.00 131.09 1bra s PRO 164 Ca 0.38 2.14 0.06 0.00 0.02 0.00 0.00 61.00 63.60 1bra s PRO 164 Cb -0.11 -2.56 0.76 0.00 0.02 0.00 0.00 34.50 32.62 1bra s PRO 164 CO 0.29 -0.71 1.76 0.37 -0.33 0.00 0.00 177.00 178.38 1bra h GLN 165 N 2.22 0.68 -0.41 5.54 5.75 -1.97 0.53 115.11 127.46 1bra h GLN 165 Ca -0.50 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 57.92 1bra h GLN 165 Cb 1.26 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.64 1bra h GLN 165 CO 0.61 0.45 0.09 0.00 -2.65 0.00 0.00 178.83 177.33 1bra h ALA 166 N 1.67 1.41 -0.01 3.38 0.00 -2.00 0.10 119.26 123.81 1bra h ALA 166 Ca 0.59 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 55.19 1bra h ALA 166 Cb 0.97 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1bra h ALA 166 CO -0.41 0.43 -0.68 -0.44 0.00 0.00 0.00 179.25 178.15 1bra h ASP 167 N 0.59 0.06 0.77 0.00 3.32 -1.29 -2.32 116.42 117.55 1bra h ASP 167 Ca 0.14 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1bra h ASP 167 Cb 0.23 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.77 1bra h ASP 167 CO -0.00 0.72 -0.37 0.00 -1.72 0.00 0.00 179.24 177.86 1bra h GLU 169 N -1.08 0.42 -0.49 0.00 5.08 -0.88 -1.88 114.58 115.74 1bra h GLU 169 Ca -0.11 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1bra h GLU 169 Cb 0.80 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 1bra h GLU 169 CO 0.17 0.28 0.33 0.00 -1.00 0.00 0.00 179.01 178.78 1bra h ALA 170 N 1.34 1.83 -0.09 3.43 0.00 -1.38 -0.93 119.26 123.47 1bra h ALA 170 Ca 0.26 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.92 1bra h ALA 170 Cb 0.25 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1bra h ALA 170 CO -0.23 0.10 -0.85 0.77 0.00 0.00 0.00 179.25 179.03 1bra h SER 171 N 0.50 0.80 -2.32 0.00 0.02 -0.80 -3.37 113.55 108.38 1bra h SER 171 Ca 0.20 -0.57 -0.59 0.00 -0.84 0.00 0.00 61.79 60.00 1bra h SER 171 Cb 0.19 -0.24 -0.40 0.00 0.14 0.00 0.00 62.40 62.09 1bra h SER 171 CO -0.05 1.36 -0.89 -1.22 -1.14 0.00 0.00 176.83 174.88 1bra n TYR 172 N -3.87 0.74 -1.69 3.45 4.01 -0.42 -4.98 117.16 114.40 1bra n TYR 172 Ca -0.08 -3.71 -0.53 0.00 -0.16 0.00 0.00 57.90 53.43 1bra n TYR 172 Cb 0.78 -0.24 -0.06 0.00 -0.31 0.00 0.00 39.34 39.52 1bra n TYR 172 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1bra n PRO 173 N 1.85 1.61 -0.99 -0.72 -0.02 -0.82 -1.25 135.00 134.65 1bra n PRO 173 Ca 0.25 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1bra n PRO 173 Cb 0.46 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1bra n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bra n GLY 174 N 4.12 0.46 0.02 -1.23 0.00 -1.26 -4.91 105.19 102.39 1bra n GLY 174 Ca 0.24 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.28 1bra n GLY 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bra n LYS 175 N -2.20 5.07 -3.40 1.61 5.02 -0.38 -5.00 118.16 118.88 1bra n LYS 175 Ca 0.00 -0.07 -0.37 0.00 -2.02 0.00 0.00 58.31 55.84 1bra n LYS 175 Cb 0.08 -0.73 -0.07 0.00 -0.02 0.00 0.00 35.03 34.30 1bra n LYS 175 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1bra s ILE 176 N -1.29 5.23 0.54 -0.18 -1.09 -1.25 -5.02 121.20 118.14 1bra s ILE 176 Ca 0.02 0.78 0.08 0.00 -2.23 0.00 0.00 60.65 59.30 1bra s ILE 176 Cb 0.03 -3.74 0.06 0.00 -1.58 0.00 0.00 42.46 37.23 1bra s ILE 176 CO 0.16 0.33 0.59 0.42 -1.23 0.00 0.00 174.94 175.22 1bra s THR 177 N 0.69 2.01 -2.00 2.92 -4.23 -1.26 -4.96 115.64 108.80 1bra s THR 177 Ca 0.22 -1.23 0.20 0.00 -1.18 0.00 0.00 61.69 59.70 1bra s THR 177 Cb -0.14 -2.24 0.56 0.00 1.34 0.00 0.00 72.50 72.02 1bra s THR 177 CO 0.08 0.00 1.66 -0.90 -0.54 0.00 0.00 174.62 174.92 1bra n ASP 178 N -1.98 0.00 -1.42 3.99 5.75 -1.26 -2.23 116.55 119.39 1bra n ASP 178 Ca 0.07 -1.06 0.11 0.00 -0.01 0.00 0.00 54.79 53.91 1bra n ASP 178 Cb 0.63 0.00 0.33 0.00 -1.03 0.00 0.00 41.12 41.05 1bra n ASP 178 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1bra n ASN 179 N -0.87 4.16 -4.23 -1.12 3.02 -1.26 -4.90 115.26 110.06 1bra n ASN 179 Ca 0.15 -2.14 -0.25 0.00 -0.03 0.00 0.00 54.58 52.30 1bra n ASN 179 Cb 0.07 -0.52 -0.14 0.00 -0.61 0.00 0.00 39.78 38.58 1bra n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1bra s MET 180 N -1.30 1.39 0.02 3.52 -1.94 -0.95 0.12 119.30 120.16 1bra s MET 180 Ca 0.49 -0.87 0.02 0.00 -1.71 0.00 0.00 55.69 53.62 1bra s MET 180 Cb 0.28 -1.46 -0.01 0.00 2.01 0.00 0.00 34.83 35.65 1bra s MET 180 CO 0.30 0.38 -0.06 0.54 -0.01 0.00 0.00 175.02 176.17 1bra s VAL 181 N -0.73 0.45 -0.02 -6.03 0.11 -0.46 -4.76 120.40 108.96 1bra s VAL 181 Ca 0.07 -0.66 -0.12 0.00 -2.93 0.00 0.00 61.98 58.33 1bra s VAL 181 Cb -0.08 -0.46 -0.05 0.00 -1.53 0.00 0.00 36.38 34.25 1bra s VAL 181 CO 0.01 -0.16 0.34 0.00 -3.33 0.00 0.00 175.10 171.97 1bra s VAL 183 N -1.10 0.41 -5.00 0.00 1.01 -0.25 -1.54 120.40 113.93 1bra s VAL 183 Ca 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1bra s VAL 183 Cb -0.15 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.82 1bra s VAL 183 CO 0.12 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1bra n GLY 184 N 3.51 0.81 3.14 4.51 0.00 -0.47 -2.38 105.19 114.30 1bra n GLY 184 Ca -0.20 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 43.69 1bra n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bra s PHE 184 N -2.90 3.12 0.58 1.61 0.08 -1.26 -4.47 117.98 114.73 1bra s PHE 184 Ca 0.00 -1.87 0.27 0.00 0.12 0.00 0.00 56.93 55.45 1bra s PHE 184 Cb 0.00 -2.00 1.69 0.00 -0.57 0.00 0.00 43.02 42.13 1bra s PHE 184 CO 0.00 -0.80 2.20 -0.07 -0.10 0.00 0.00 175.22 176.44 1bra h LEU 185 N 7.92 0.00 -0.03 -0.37 4.07 -1.97 -2.39 115.31 122.54 1bra h LEU 185 Ca -0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.68 1bra h LEU 185 Cb 1.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.82 1bra h LEU 185 CO 0.54 0.00 0.00 -1.84 -1.08 0.00 0.00 178.44 176.06 1bra n GLU 186 N -3.96 0.04 0.00 1.13 0.00 -1.26 0.07 120.64 116.66 1bra n GLU 186 Ca -0.02 0.10 0.00 0.00 0.00 0.00 0.00 57.16 57.25 1bra n GLU 186 Cb 0.16 -1.55 0.00 0.00 0.00 0.00 0.00 31.44 30.05 1bra n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1bra n GLY 187 N 1.05 -0.80 1.06 -1.84 0.00 -0.90 -4.25 105.19 99.51 1bra n GLY 187 Ca 0.06 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1bra n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bra n GLY 188 N -0.78 3.24 3.08 -0.02 0.00 0.76 -4.91 105.19 106.56 1bra n GLY 188 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1bra n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bra s LYS 188 N -0.55 0.84 0.00 1.61 1.02 -1.26 -3.85 119.74 117.55 1bra s LYS 188 Ca 0.00 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 55.45 1bra s LYS 188 Cb 0.00 -0.81 0.00 0.00 -0.52 0.00 0.00 37.83 36.50 1bra s LYS 188 CO 0.00 0.21 0.00 0.41 -0.92 0.00 0.00 175.35 175.05 1bra n GLY 189 N 2.38 -0.39 3.91 -3.33 0.00 0.45 -4.48 105.19 103.73 1bra n GLY 189 Ca -0.16 -1.13 -0.28 0.00 0.00 0.00 0.00 46.02 44.45 1bra n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bra s SER 190 N 0.00 6.43 0.30 1.61 1.04 -1.26 0.48 113.70 122.30 1bra s SER 190 Ca 0.00 0.64 0.05 0.00 0.48 0.00 0.00 55.95 57.13 1bra s SER 190 Cb 0.00 -2.11 -0.02 0.00 0.10 0.00 0.00 66.02 63.99 1bra s SER 190 CO 0.00 -0.17 0.29 0.00 0.98 0.00 0.00 173.24 174.35 1bra n GLN 192 N -0.57 1.97 0.00 0.00 3.00 -1.26 -0.81 117.38 119.71 1bra n GLN 192 Ca 0.06 0.70 0.00 0.00 -0.01 0.00 0.00 57.00 57.75 1bra n GLN 192 Cb 0.55 -2.36 0.00 0.00 0.00 0.00 0.00 30.24 28.43 1bra n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1bra n GLY 193 N 2.25 2.85 0.11 1.08 0.00 -1.26 0.32 105.19 110.54 1bra n GLY 193 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1bra n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1bra h ASP 194 N 0.00 0.00 -1.34 1.61 3.32 -1.29 -3.28 116.42 115.44 1bra h ASP 194 Ca 0.00 -0.08 -0.72 0.00 0.02 0.00 0.00 57.03 56.25 1bra h ASP 194 Cb 0.00 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.62 1bra h ASP 194 CO 0.00 0.04 0.07 -1.20 -1.72 0.00 0.00 179.24 176.43 1bra n SER 195 N -2.50 0.35 0.00 6.45 7.64 -1.26 -1.32 113.62 122.99 1bra n SER 195 Ca 0.02 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1bra n SER 195 Cb 0.51 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 1bra n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bra n GLY 196 N 1.86 1.77 3.79 0.23 0.00 -0.43 0.20 105.19 112.61 1bra n GLY 196 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1bra n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bra s GLY 197 N -1.91 1.64 0.39 -0.02 0.00 -0.43 -3.50 107.32 103.48 1bra s GLY 197 Ca 0.00 -0.81 -0.15 0.00 0.00 0.00 0.00 44.72 43.76 1bra s GLY 197 CO 0.00 -0.13 0.81 2.56 0.00 0.00 0.00 173.10 176.34 1bra s PRO 198 N -5.50 3.95 -0.24 2.90 0.04 -1.26 -0.77 135.00 134.13 1bra s PRO 198 Ca 0.68 0.71 -0.00 0.00 0.04 0.00 0.00 61.00 62.43 1bra s PRO 198 Cb -0.10 -2.34 0.07 0.00 0.04 0.00 0.00 34.50 32.17 1bra s PRO 198 CO 0.53 0.00 -0.01 0.14 0.04 0.00 0.00 177.00 177.71 1bra s VAL 199 N -2.24 1.26 -0.12 -0.36 -7.23 -0.63 -3.48 120.40 107.61 1bra s VAL 199 Ca 0.55 -1.15 0.01 0.00 -1.81 0.00 0.00 61.98 59.58 1bra s VAL 199 Cb -0.10 -1.65 -0.01 0.00 0.56 0.00 0.00 36.38 35.17 1bra s VAL 199 CO 0.23 -0.22 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.97 1bra s VAL 200 N 1.50 2.94 -0.10 1.32 1.01 0.04 0.20 120.40 127.31 1bra s VAL 200 Ca -0.02 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1bra s VAL 200 Cb -0.18 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.00 1bra s VAL 200 CO -0.09 0.53 -0.08 0.00 0.00 0.00 0.00 175.10 175.46 1bra n ASN 202 N 4.73 -2.09 -0.66 0.00 3.02 -1.26 -1.00 115.26 118.00 1bra n ASN 202 Ca -0.15 -0.91 -0.09 0.00 -0.03 0.00 0.00 54.58 53.41 1bra n ASN 202 Cb 0.50 -3.45 -0.04 0.00 -0.61 0.00 0.00 39.78 36.18 1bra n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bra n GLY 203 N -1.72 1.00 3.20 7.41 0.00 -1.26 -5.02 105.19 108.80 1bra n GLY 203 Ca -0.16 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 1bra n GLY 203 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bra s GLU 204 N -2.49 0.93 -0.42 1.61 2.02 -0.17 -4.18 118.70 116.00 1bra s GLU 204 Ca 0.00 -1.00 -0.28 0.00 0.02 0.00 0.00 54.97 53.71 1bra s GLU 204 Cb 0.00 -1.02 -0.01 0.00 0.10 0.00 0.00 34.13 33.21 1bra s GLU 204 CO 0.00 0.23 1.66 -1.17 0.02 0.00 0.00 175.26 176.00 1bra s LEU 209 N -1.72 3.49 -0.09 1.80 2.96 -0.22 -0.90 118.68 124.00 1bra s LEU 209 Ca 0.01 0.92 0.20 0.00 -0.22 0.00 0.00 54.13 55.05 1bra s LEU 209 Cb -0.10 -3.33 -0.31 0.00 0.50 0.00 0.00 46.19 42.95 1bra s LEU 209 CO 0.03 -1.73 0.33 0.00 -1.32 0.00 0.00 176.35 173.66 1bra n GLN 210 N 8.46 0.67 -3.92 1.98 1.13 0.13 -4.01 117.38 121.81 1bra n GLN 210 Ca 0.20 -0.13 -0.09 0.00 -1.94 0.00 0.00 57.00 55.03 1bra n GLN 210 Cb 0.48 -1.52 -0.06 0.00 0.11 0.00 0.00 30.24 29.26 1bra n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1bra s GLY 211 N -4.88 0.37 -0.12 1.08 0.00 -0.81 -2.02 107.32 100.95 1bra s GLY 211 Ca -0.09 -0.73 0.03 0.00 0.00 0.00 0.00 44.72 43.93 1bra s GLY 211 CO 0.88 -0.62 -0.23 -0.42 0.00 0.00 0.00 173.10 172.71 1bra s ILE 212 N -3.97 2.07 0.03 0.90 1.01 -0.81 -1.60 121.20 118.83 1bra s ILE 212 Ca 0.18 -1.00 -0.33 0.00 0.00 0.00 0.00 60.65 59.50 1bra s ILE 212 Cb 0.01 -1.80 -0.11 0.00 0.01 0.00 0.00 42.46 40.56 1bra s ILE 212 CO 0.03 0.55 1.84 0.52 0.00 0.00 0.00 174.94 177.88 1bra n VAL 213 N 3.82 0.47 0.04 2.92 0.31 0.05 -0.76 118.33 125.19 1bra n VAL 213 Ca -0.20 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1bra n VAL 213 Cb 0.52 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 1bra n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1bra n SER 214 N 6.04 0.70 -3.79 4.52 2.88 -0.81 -1.32 113.62 121.85 1bra n SER 214 Ca 0.20 0.12 -0.05 0.00 -1.33 0.00 0.00 58.87 57.81 1bra n SER 214 Cb 0.34 -0.19 -0.02 0.00 -0.75 0.00 0.00 64.21 63.59 1bra n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1bra s TRP 215 N -1.70 -0.16 0.12 0.66 1.48 -0.95 -4.94 118.94 113.46 1bra s TRP 215 Ca 0.00 -0.20 -0.15 0.00 -1.06 0.00 0.00 56.10 54.69 1bra s TRP 215 Cb 0.00 0.66 0.05 0.00 -1.16 0.00 0.00 33.47 33.03 1bra s TRP 215 CO 0.00 -0.97 0.71 0.41 -4.06 0.00 0.00 176.95 173.03 1bra n GLY 216 N -0.46 0.80 3.29 3.67 0.00 -1.26 -0.30 105.19 110.93 1bra n GLY 216 Ca -0.05 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 1bra n GLY 216 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bra s TYR 217 N -3.31 2.88 0.00 1.61 6.14 -1.26 -4.96 117.35 118.44 1bra s TYR 217 Ca 0.16 -1.01 0.00 0.00 0.64 0.00 0.00 57.07 56.86 1bra s TYR 217 Cb -0.02 -2.00 0.00 0.00 0.42 0.00 0.00 41.96 40.37 1bra s TYR 217 CO 0.04 -0.51 0.00 0.41 0.64 0.00 0.00 175.55 176.12 1bra n GLY 219 N 4.42 -0.27 2.82 8.97 0.00 -1.26 -4.73 105.19 115.13 1bra n GLY 219 Ca -0.19 -1.05 -0.17 0.00 0.00 0.00 0.00 46.02 44.61 1bra n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bra n ALA 221 N 5.12 -0.32 -2.49 0.00 0.00 -1.26 -4.43 120.51 117.13 1bra n ALA 221 Ca -0.08 0.16 -0.34 0.00 0.00 0.00 0.00 53.44 53.17 1bra n ALA 221 Cb 0.50 -1.59 -0.05 0.00 0.00 0.00 0.00 19.45 18.31 1bra n ALA 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bra s LEU 221 N -3.63 4.32 0.43 0.00 1.43 -1.26 -0.17 118.68 119.80 1bra s LEU 221 Ca 0.00 0.89 -0.26 0.00 -1.03 0.00 0.00 54.13 53.74 1bra s LEU 221 Cb 0.00 -3.19 -0.09 0.00 0.03 0.00 0.00 46.19 42.93 1bra s LEU 221 CO 0.00 0.11 1.34 -2.65 0.23 0.00 0.00 176.35 175.37 1bra n PRO 222 N 0.68 2.07 -0.97 1.29 -0.02 -1.26 -2.30 135.00 134.50 1bra n PRO 222 Ca -0.06 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1bra n PRO 222 Cb 0.52 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1bra n PRO 222 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1bra n ASP 223 N 0.10 -4.34 -3.56 2.55 8.00 0.11 -4.90 116.55 114.51 1bra n ASP 223 Ca 0.06 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.29 1bra n ASP 223 Cb 0.40 -2.26 -0.10 0.00 -0.02 0.00 0.00 41.12 39.14 1bra n ASP 223 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1bra n ASN 224 N -0.55 0.89 -4.64 -2.24 3.02 -0.97 -4.85 115.26 105.93 1bra n ASN 224 Ca 0.00 -2.71 -0.29 0.00 -0.03 0.00 0.00 54.58 51.54 1bra n ASN 224 Cb 0.28 -0.63 0.18 0.00 -0.61 0.00 0.00 39.78 39.00 1bra n ASN 224 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1bra s PRO 225 N -0.62 0.44 0.32 3.52 0.04 -1.26 -4.56 135.00 132.88 1bra s PRO 225 Ca 0.31 0.87 -0.19 0.00 0.04 0.00 0.00 61.00 62.03 1bra s PRO 225 Cb 0.02 -1.71 -0.09 0.00 0.04 0.00 0.00 34.50 32.76 1bra s PRO 225 CO -0.18 -2.82 0.80 -0.51 0.04 0.00 0.00 177.00 174.34 1bra s ASP 226 N -3.07 6.94 -0.07 6.66 1.01 -1.00 -4.53 116.67 122.61 1bra s ASP 226 Ca 0.66 1.47 0.02 0.00 0.71 0.00 0.00 52.55 55.40 1bra s ASP 226 Cb -0.21 -2.44 -0.02 0.00 1.01 0.00 0.00 42.92 41.26 1bra s ASP 226 CO 0.59 -0.17 -0.13 0.54 0.21 0.00 0.00 175.17 176.21 1bra s VAL 227 N -1.87 3.12 0.11 -1.27 0.11 0.59 -1.09 120.40 120.09 1bra s VAL 227 Ca 0.53 -0.69 0.07 0.00 -2.93 0.00 0.00 61.98 58.97 1bra s VAL 227 Cb -0.12 -2.25 -0.04 0.00 -1.53 0.00 0.00 36.38 32.44 1bra s VAL 227 CO 0.18 0.57 -0.19 -0.31 -3.33 0.00 0.00 175.10 172.03 1bra s TYR 228 N -0.45 1.65 0.03 1.54 2.02 0.11 -1.93 117.35 120.33 1bra s TYR 228 Ca 0.06 -0.45 -0.30 0.00 -0.37 0.00 0.00 57.07 56.00 1bra s TYR 228 Cb -0.12 -0.89 -0.05 0.00 -0.40 0.00 0.00 41.96 40.50 1bra s TYR 228 CO 0.02 0.19 1.19 0.99 -1.57 0.00 0.00 175.55 176.37 1bra s THR 229 N -1.41 4.13 -0.74 -0.71 2.01 0.06 -1.36 115.64 117.63 1bra s THR 229 Ca 0.07 1.52 -0.26 0.00 0.31 0.00 0.00 61.69 63.32 1bra s THR 229 Cb -0.09 -3.97 0.01 0.00 0.01 0.00 0.00 72.50 68.46 1bra s THR 229 CO 0.04 0.09 1.53 -0.75 -0.69 0.00 0.00 174.62 174.84 1bra s LYS 230 N 1.34 3.00 0.37 4.92 2.20 0.32 -1.92 119.74 129.97 1bra s LYS 230 Ca 0.58 -0.05 0.08 0.00 -0.36 0.00 0.00 55.97 56.21 1bra s LYS 230 Cb -0.28 -4.42 0.79 0.00 -1.51 0.00 0.00 37.83 32.41 1bra s LYS 230 CO 0.27 -2.43 1.93 0.28 -0.36 0.00 0.00 175.35 175.04 1bra h VAL 231 N 6.47 0.95 0.00 4.02 2.07 -1.71 -1.95 116.25 126.10 1bra h VAL 231 Ca -0.20 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1bra h VAL 231 Cb 1.08 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1bra h VAL 231 CO 1.27 0.13 0.14 0.00 0.02 0.00 0.00 177.57 179.12 1bra n ASN 233 N -2.67 0.27 0.00 0.00 3.02 -0.73 -4.19 115.26 110.96 1bra n ASN 233 Ca -0.02 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1bra n ASN 233 Cb 0.18 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 1bra n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1bra n TYR 234 N -1.45 0.00 -0.20 3.10 4.01 0.26 -4.80 117.16 118.08 1bra n TYR 234 Ca 0.07 -0.42 0.01 0.00 -0.16 0.00 0.00 57.90 57.40 1bra n TYR 234 Cb 0.33 -0.04 0.11 0.00 -0.31 0.00 0.00 39.34 39.43 1bra n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1bra h VAL 235 N 0.05 0.56 -0.04 -0.72 2.07 -1.72 0.38 116.25 116.83 1bra h VAL 235 Ca 0.00 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.48 1bra h VAL 235 Cb 0.43 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1bra h VAL 235 CO 0.00 0.04 -0.17 0.44 0.02 0.00 0.00 177.57 177.90 1bra h ASP 236 N 0.19 -0.50 -0.27 0.57 3.32 -1.91 0.25 116.42 118.06 1bra h ASP 236 Ca 0.33 0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.50 1bra h ASP 236 Cb 0.52 0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.24 1bra h ASP 236 CO -0.47 -0.23 -0.01 -0.25 -1.72 0.00 0.00 179.24 176.56 1bra h TRP 237 N -0.25 -0.04 0.27 4.55 7.01 -1.58 -0.07 115.95 125.84 1bra h TRP 237 Ca 0.07 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.09 1bra h TRP 237 Cb 0.35 0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.44 1bra h TRP 237 CO -0.24 -0.06 -0.34 0.82 -2.79 0.00 0.00 178.44 175.83 1bra h ILE 238 N 0.06 0.30 -0.32 2.65 2.04 0.31 -1.26 117.51 121.30 1bra h ILE 238 Ca 0.13 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.05 1bra h ILE 238 Cb 0.18 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.50 1bra h ILE 238 CO -0.23 0.00 -0.04 1.56 0.00 0.00 0.00 178.15 179.44 1bra h GLN 239 N -0.66 0.04 -0.12 2.37 4.20 0.05 -1.61 115.11 119.38 1bra h GLN 239 Ca -0.01 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.71 1bra h GLN 239 Cb 0.62 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1bra h GLN 239 CO -0.10 0.03 0.04 -0.44 -0.67 0.00 0.00 178.83 177.68 1bra h ASP 240 N 0.04 0.04 -0.26 1.46 3.32 -0.94 -0.35 116.42 119.72 1bra h ASP 240 Ca 0.15 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.25 1bra h ASP 240 Cb 0.22 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1bra h ASP 240 CO -0.30 0.04 0.06 0.74 -1.72 0.00 0.00 179.24 178.06 1bra h THR 241 N 0.10 0.88 -0.64 0.35 2.02 -0.99 0.65 112.91 115.28 1bra h THR 241 Ca 0.05 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1bra h THR 241 Cb 0.03 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 1bra h THR 241 CO -0.06 0.03 0.40 0.40 0.37 0.00 0.00 175.52 176.66 1bra h ILE 242 N 0.16 1.18 -0.42 3.11 2.04 -1.02 -1.72 117.51 120.84 1bra h ILE 242 Ca 0.12 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1bra h ILE 242 Cb 0.12 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1bra h ILE 242 CO -0.15 0.18 0.12 0.00 0.00 0.00 0.00 178.15 178.30 1bra h ALA 243 N 1.21 0.55 0.00 1.87 0.00 -0.42 -2.85 119.26 119.61 1bra h ALA 243 Ca 0.23 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1bra h ALA 243 Cb -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1bra h ALA 243 CO -0.05 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.41 1bra n ALA 244 N -2.34 2.21 -0.43 0.00 0.00 0.16 -5.09 120.51 115.01 1bra n ALA 244 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1bra n ALA 244 Cb 0.19 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1bra n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59