#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1blb n ASN -1 N 0.00 -2.68 -4.53 1.45 6.94 -1.26 -4.81 115.26 110.36 1blb n ASN -1 Ca 0.00 -0.44 -0.46 0.00 -0.02 0.00 0.00 54.58 53.67 1blb n ASN -1 Cb 0.00 -1.17 -0.02 0.00 -2.36 0.00 0.00 39.78 36.23 1blb n ASN -1 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 1blb n PRO 1 N -5.31 0.95 -3.59 -0.53 -0.02 -1.26 -4.90 135.00 120.33 1blb n PRO 1 Ca 0.06 0.33 -0.22 0.00 -2.02 0.00 0.00 63.50 61.65 1blb n PRO 1 Cb 0.56 -1.61 -0.16 0.00 -0.02 0.00 0.00 33.50 32.28 1blb n PRO 1 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1blb s LYS 2 N -1.31 0.08 0.02 -0.52 2.20 -0.05 -3.99 119.74 116.17 1blb s LYS 2 Ca 0.61 0.14 0.04 0.00 -0.36 0.00 0.00 55.97 56.41 1blb s LYS 2 Cb -0.78 -1.30 -0.02 0.00 -1.51 0.00 0.00 37.83 34.22 1blb s LYS 2 CO 0.58 -0.58 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.36 1blb s ILE 3 N 2.22 1.04 -0.30 5.43 2.07 -1.06 -0.06 121.20 130.54 1blb s ILE 3 Ca 0.04 -0.82 0.01 0.00 -1.41 0.00 0.00 60.65 58.46 1blb s ILE 3 Cb -0.15 -0.92 0.06 0.00 0.13 0.00 0.00 42.46 41.58 1blb s ILE 3 CO -0.09 0.10 -0.02 -0.63 -1.91 0.00 0.00 174.94 172.39 1blb s ILE 4 N -0.65 2.63 -0.01 2.00 1.01 -0.49 -1.05 121.20 124.64 1blb s ILE 4 Ca 0.02 -1.65 -0.29 0.00 0.00 0.00 0.00 60.65 58.73 1blb s ILE 4 Cb -0.07 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 1blb s ILE 4 CO 0.01 -0.19 0.95 -0.63 0.00 0.00 0.00 174.94 175.08 1blb s ILE 5 N 1.14 4.89 0.00 2.92 1.09 0.31 -2.96 121.20 128.60 1blb s ILE 5 Ca -0.04 2.00 0.00 0.00 -1.10 0.00 0.00 60.65 61.51 1blb s ILE 5 Cb -0.20 -4.29 0.00 0.00 -1.06 0.00 0.00 42.46 36.91 1blb s ILE 5 CO -0.04 0.17 0.00 0.49 -0.10 0.00 0.00 174.94 175.46 1blb n PHE 6 N 3.89 -2.96 -0.09 3.97 3.01 -1.25 -1.66 117.46 122.36 1blb n PHE 6 Ca 0.05 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.39 1blb n PHE 6 Cb 0.51 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.93 1blb n PHE 6 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1blb n GLU 7 N -0.97 0.51 -4.09 -1.08 2.13 -1.04 -3.91 120.64 112.18 1blb n GLU 7 Ca 0.00 0.43 -0.09 0.00 0.66 0.00 0.00 57.16 58.16 1blb n GLU 7 Cb 0.00 -1.62 -0.09 0.00 0.27 0.00 0.00 31.44 30.00 1blb n GLU 7 CO 0.00 0.00 0.00 1.14 -0.41 0.00 0.00 177.13 177.86 1blb s GLN 8 N -2.45 0.87 0.00 5.31 1.03 -1.00 -2.69 119.66 120.73 1blb s GLN 8 Ca -0.24 -1.32 0.00 0.00 0.04 0.00 0.00 55.36 53.84 1blb s GLN 8 Cb 0.05 0.26 0.00 0.00 0.03 0.00 0.00 33.01 33.35 1blb s GLN 8 CO 0.38 -0.24 0.00 -1.91 -2.54 0.00 0.00 175.29 170.97 1blb n GLU 9 N -0.06 0.00 -3.51 9.60 2.13 0.23 -1.43 120.64 127.61 1blb n GLU 9 Ca -0.08 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.46 1blb n GLU 9 Cb 0.63 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.29 1blb n GLU 9 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1blb n ASN 10 N 0.00 -1.25 -3.05 4.31 5.15 -0.73 -0.66 115.26 119.03 1blb n ASN 10 Ca 0.00 -0.77 -0.21 0.00 -0.60 0.00 0.00 54.58 53.00 1blb n ASN 10 Cb 0.00 -1.10 0.06 0.00 -0.53 0.00 0.00 39.78 38.21 1blb n ASN 10 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1blb n PHE 11 N -2.92 -2.26 -4.11 1.20 3.72 -1.18 -4.99 117.46 106.93 1blb n PHE 11 Ca 0.08 0.73 -0.31 0.00 -0.05 0.00 0.00 57.45 57.90 1blb n PHE 11 Cb 0.32 -4.44 -0.07 0.00 -0.94 0.00 0.00 39.48 34.35 1blb n PHE 11 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1blb s GLN 12 N -5.93 2.78 6.18 -1.08 -1.52 0.17 -4.99 119.66 115.27 1blb s GLN 12 Ca 0.42 -0.71 0.00 0.00 -1.95 0.00 0.00 55.36 53.12 1blb s GLN 12 Cb -0.19 -2.67 0.00 0.00 -0.22 0.00 0.00 33.01 29.93 1blb s GLN 12 CO 0.52 0.57 0.00 0.41 -0.25 0.00 0.00 175.29 176.54 1blb n GLY 13 N 0.67 1.10 3.53 3.09 0.00 -1.26 -2.37 105.19 109.94 1blb n GLY 13 Ca -0.10 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 1blb n GLY 13 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1blb n HIS 14 N 10.82 0.95 -3.82 1.61 1.44 -1.26 -4.72 115.22 120.25 1blb n HIS 14 Ca 0.00 0.22 -0.35 0.00 -2.01 0.00 0.00 57.72 55.58 1blb n HIS 14 Cb 0.00 -2.41 -0.08 0.00 0.12 0.00 0.00 29.99 27.62 1blb n HIS 14 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 1blb s SER 15 N 10.12 6.16 0.03 4.39 0.01 -1.26 -2.51 113.70 130.64 1blb s SER 15 Ca 1.16 0.28 0.02 0.00 1.31 0.00 0.00 55.95 58.72 1blb s SER 15 Cb -0.69 -2.05 -0.02 0.00 0.21 0.00 0.00 66.02 63.47 1blb s SER 15 CO 0.37 0.25 -0.07 -1.00 0.41 0.00 0.00 173.24 173.19 1blb s HIS 16 N -0.05 0.62 0.40 2.43 3.76 -0.67 -4.99 115.29 116.80 1blb s HIS 16 Ca 0.09 -0.35 0.08 0.00 -0.15 0.00 0.00 55.06 54.73 1blb s HIS 16 Cb -0.11 -0.38 -0.01 0.00 1.11 0.00 0.00 32.58 33.18 1blb s HIS 16 CO -0.00 -0.05 0.44 -1.83 -0.85 0.00 0.00 174.74 172.45 1blb s GLU 17 N -1.06 2.70 -0.10 1.40 -1.05 -1.26 -0.53 118.70 118.80 1blb s GLU 17 Ca -0.05 -1.37 -0.09 0.00 -0.15 0.00 0.00 54.97 53.30 1blb s GLU 17 Cb -0.07 -2.55 0.03 0.00 -0.44 0.00 0.00 34.13 31.10 1blb s GLU 17 CO 0.00 -0.17 0.26 -1.17 0.95 0.00 0.00 175.26 175.14 1blb s LEU 18 N -4.19 0.98 -0.01 1.83 2.96 -0.22 -4.84 118.68 115.19 1blb s LEU 18 Ca 0.49 0.53 0.01 0.00 -0.22 0.00 0.00 54.13 54.95 1blb s LEU 18 Cb -0.06 0.90 0.02 0.00 0.50 0.00 0.00 46.19 47.55 1blb s LEU 18 CO 0.30 -0.09 0.76 0.59 -1.32 0.00 0.00 176.35 176.58 1blb n ASN 19 N 2.97 0.46 -3.24 3.68 4.13 -1.26 -2.57 115.26 119.42 1blb n ASN 19 Ca -0.13 -1.58 -0.09 0.00 1.68 0.00 0.00 54.58 54.46 1blb n ASN 19 Cb 0.58 -0.09 0.00 0.00 -1.54 0.00 0.00 39.78 38.73 1blb n ASN 19 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1blb s GLY 20 N -0.64 0.42 1.14 7.41 0.00 -1.26 -4.21 107.32 110.18 1blb s GLY 20 Ca 0.02 -0.76 -0.18 0.00 0.00 0.00 0.00 44.72 43.81 1blb s GLY 20 CO 0.00 -0.37 0.23 -1.05 0.00 0.00 0.00 173.10 171.92 1blb n PRO 21 N -0.51 -2.11 -2.68 2.90 -0.02 -1.26 -4.69 135.00 126.64 1blb n PRO 21 Ca -0.06 -0.60 -0.03 0.00 -2.02 0.00 0.00 63.50 60.79 1blb n PRO 21 Cb 0.60 -1.74 0.03 0.00 -0.02 0.00 0.00 33.50 32.37 1blb n PRO 21 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1blb h PRO 23 N 4.26 0.08 -0.67 0.00 0.11 -1.85 -2.58 132.00 131.35 1blb h PRO 23 Ca -0.00 -0.01 -0.29 0.00 0.11 0.00 0.00 66.00 65.81 1blb h PRO 23 Cb 1.16 -0.02 -0.39 0.00 0.11 0.00 0.00 31.00 31.86 1blb h PRO 23 CO -0.10 0.06 -1.14 -1.71 -0.21 0.00 0.00 178.00 174.90 1blb n ASN 24 N -4.51 1.44 0.16 -2.05 2.85 -1.25 -0.47 115.26 111.42 1blb n ASN 24 Ca 0.36 -2.33 0.18 0.00 -0.11 0.00 0.00 54.58 52.69 1blb n ASN 24 Cb 1.47 -0.47 0.79 0.00 1.24 0.00 0.00 39.78 42.81 1blb n ASN 24 CO 0.00 0.00 0.00 0.17 -2.11 0.00 0.00 177.26 175.32 1blb h LEU 25 N 2.75 0.00 -1.75 1.20 -0.00 -0.94 0.36 115.31 116.93 1blb h LEU 25 Ca -0.13 0.00 0.29 0.00 -0.00 0.00 0.00 57.88 58.04 1blb h LEU 25 Cb 1.23 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.83 1blb h LEU 25 CO 0.31 0.00 0.72 0.11 -0.00 0.00 0.00 178.44 179.58 1blb h LYS 26 N 0.00 0.16 0.00 0.17 1.79 -1.58 0.19 116.57 117.29 1blb h LYS 26 Ca 0.13 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1blb h LYS 26 Cb 0.67 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 1blb h LYS 26 CO -0.00 0.10 -1.83 -0.85 -1.08 0.00 0.00 179.45 175.79 1blb n GLU 27 N -4.38 0.56 0.00 3.15 -0.00 0.12 -3.51 120.64 116.58 1blb n GLU 27 Ca 0.23 -0.17 0.00 0.00 -0.00 0.00 0.00 57.16 57.22 1blb n GLU 27 Cb 1.01 -1.43 0.00 0.00 -0.00 0.00 0.00 31.44 31.01 1blb n GLU 27 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1blb n THR 28 N -2.13 0.38 0.00 3.84 -1.04 0.62 -4.38 114.28 111.58 1blb n THR 28 Ca -0.03 0.11 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1blb n THR 28 Cb 0.48 -1.11 0.00 0.00 -1.82 0.00 0.00 70.33 67.87 1blb n THR 28 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1blb n GLY 328 N -1.04 1.30 2.68 3.41 0.00 -1.21 -5.08 105.19 105.25 1blb n GLY 328 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1blb n GLY 328 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1blb s VAL 29 N -1.65 0.57 -0.01 1.61 -7.23 -1.02 -4.84 120.40 107.83 1blb s VAL 29 Ca 0.00 -1.15 0.03 0.00 -1.81 0.00 0.00 61.98 59.05 1blb s VAL 29 Cb 0.00 -1.42 -0.05 0.00 0.56 0.00 0.00 36.38 35.47 1blb s VAL 29 CO 0.00 -0.66 0.07 -0.62 -0.31 0.00 0.00 175.10 173.58 1blb n GLU 30 N 4.98 0.55 -3.17 4.82 1.02 -1.24 -3.58 120.64 124.01 1blb n GLU 30 Ca -0.04 -0.03 -0.45 0.00 -0.02 0.00 0.00 57.16 56.62 1blb n GLU 30 Cb 0.42 -1.04 -0.02 0.00 -0.02 0.00 0.00 31.44 30.79 1blb n GLU 30 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1blb s LYS 31 N -2.15 3.78 -0.88 3.49 -0.14 -1.26 -4.92 119.74 117.66 1blb s LYS 31 Ca -0.01 -2.42 -0.13 0.00 -1.36 0.00 0.00 55.97 52.05 1blb s LYS 31 Cb 0.02 -4.68 0.23 0.00 -1.68 0.00 0.00 37.83 31.72 1blb s LYS 31 CO 0.13 -1.48 0.83 0.00 -0.76 0.00 0.00 175.35 174.07 1blb s ALA 32 N 0.81 4.18 -0.29 5.17 0.00 -1.21 -3.56 121.76 126.86 1blb s ALA 32 Ca 0.28 -3.40 0.18 0.00 0.00 0.00 0.00 51.96 49.02 1blb s ALA 32 Cb -0.08 -3.54 0.49 0.00 0.00 0.00 0.00 23.12 19.99 1blb s ALA 32 CO -0.08 -2.28 1.10 0.41 0.00 0.00 0.00 175.76 174.91 1blb n GLY 33 N 3.79 3.00 0.00 0.00 0.00 -1.10 -4.88 105.19 106.01 1blb n GLY 33 Ca 0.16 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1blb n GLY 33 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1blb n SER 34 N -0.54 0.00 -3.59 1.61 7.64 -1.26 0.74 113.62 118.22 1blb n SER 34 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1blb n SER 34 Cb 0.83 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.97 1blb n SER 34 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1blb s VAL 35 N -2.00 -0.05 -0.08 0.44 1.01 -1.26 -4.21 120.40 114.26 1blb s VAL 35 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1blb s VAL 35 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1blb s VAL 35 CO 0.00 0.00 -0.20 -0.22 0.00 0.00 0.00 175.10 174.68 1blb s LEU 36 N 1.37 1.94 -0.23 3.92 2.96 -1.16 -2.29 118.68 125.20 1blb s LEU 36 Ca -0.07 -0.45 -0.04 0.00 -0.22 0.00 0.00 54.13 53.34 1blb s LEU 36 Cb -0.03 -1.19 -0.01 0.00 0.50 0.00 0.00 46.19 45.46 1blb s LEU 36 CO -0.13 0.14 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.32 1blb s VAL 37 N 0.32 3.51 -0.96 1.68 1.01 -1.07 -1.39 120.40 123.50 1blb s VAL 37 Ca -0.14 -0.46 0.21 0.00 0.00 0.00 0.00 61.98 61.59 1blb s VAL 37 Cb -0.16 -2.61 -0.23 0.00 0.00 0.00 0.00 36.38 33.38 1blb s VAL 37 CO 0.06 0.40 0.88 0.00 0.00 0.00 0.00 175.10 176.44 1blb n GLN 38 N 4.82 0.07 -3.18 2.72 6.02 0.91 -1.67 117.38 127.07 1blb n GLN 38 Ca -0.18 -0.01 0.04 0.00 -0.01 0.00 0.00 57.00 56.84 1blb n GLN 38 Cb 0.51 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 30.23 1blb n GLN 38 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1blb s ALA 39 N -3.01 -3.32 0.00 -1.58 0.00 -1.02 -4.89 121.76 107.94 1blb s ALA 39 Ca 0.07 1.76 0.00 0.00 0.00 0.00 0.00 51.96 53.79 1blb s ALA 39 Cb 0.16 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.96 1blb s ALA 39 CO 0.87 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1blb n GLY 40 N 4.60 4.30 3.88 0.00 0.00 -1.26 -0.87 105.19 115.84 1blb n GLY 40 Ca -0.06 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 1blb n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1blb s PRO 41 N 4.15 3.33 0.00 1.61 0.04 -1.26 -4.83 135.00 138.04 1blb s PRO 41 Ca 0.00 0.52 0.00 0.00 0.04 0.00 0.00 61.00 61.56 1blb s PRO 41 Cb 0.00 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1blb s PRO 41 CO 0.00 -0.65 0.00 0.91 0.04 0.00 0.00 177.00 177.30 1blb n TRP 42 N -2.73 -0.08 -3.74 0.56 7.02 -0.93 -0.03 117.44 117.51 1blb n TRP 42 Ca 0.05 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.40 1blb n TRP 42 Cb 0.55 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.34 1blb n TRP 42 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1blb s VAL 43 N 0.83 -0.00 0.38 -0.99 1.01 -0.81 -3.39 120.40 117.43 1blb s VAL 43 Ca 0.00 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.03 1blb s VAL 43 Cb 0.00 -0.53 0.05 0.00 0.00 0.00 0.00 36.38 35.90 1blb s VAL 43 CO 0.00 0.00 0.39 0.61 0.00 0.00 0.00 175.10 176.10 1blb n GLY 44 N 2.95 2.47 3.24 4.51 0.00 -0.52 -2.61 105.19 115.23 1blb n GLY 44 Ca -0.14 -2.23 -0.09 0.00 0.00 0.00 0.00 46.02 43.56 1blb n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1blb s TYR 45 N -1.69 0.55 -0.16 1.61 1.51 -1.23 -3.47 117.35 114.47 1blb s TYR 45 Ca 0.30 -0.94 -0.16 0.00 -1.01 0.00 0.00 57.07 55.26 1blb s TYR 45 Cb -0.02 -0.24 -0.13 0.00 -0.11 0.00 0.00 41.96 41.46 1blb s TYR 45 CO 0.19 -0.61 0.17 1.49 -1.11 0.00 0.00 175.55 175.68 1blb h GLU 46 N 2.72 0.00 0.00 -0.62 4.81 -1.10 -3.26 114.58 117.13 1blb h GLU 46 Ca -0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1blb h GLU 46 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1blb h GLU 46 CO 0.54 0.56 0.00 1.04 -0.73 0.00 0.00 179.01 180.42 1blb n GLN 47 N -4.57 0.90 -3.84 1.92 3.00 -1.17 -3.83 117.38 109.79 1blb n GLN 47 Ca -0.16 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.58 1blb n GLN 47 Cb 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.64 1blb n GLN 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1blb s ALA 48 N -2.88 4.23 -0.39 -1.58 0.00 -1.25 -4.02 121.76 115.87 1blb s ALA 48 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.43 1blb s ALA 48 Cb 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.37 1blb s ALA 48 CO 0.00 -0.36 0.00 0.09 0.00 0.00 0.00 175.76 175.49 1blb n ASN 49 N -1.65 -3.90 -1.05 0.00 5.03 0.38 -2.70 115.26 111.37 1blb n ASN 49 Ca -0.00 0.09 -0.12 0.00 0.87 0.00 0.00 54.58 55.42 1blb n ASN 49 Cb 0.64 -1.72 -0.04 0.00 -1.02 0.00 0.00 39.78 37.63 1blb n ASN 49 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1blb s LYS 51 N -3.43 2.40 0.00 0.00 2.47 -1.10 -4.99 119.74 115.10 1blb s LYS 51 Ca 0.00 -1.05 0.00 0.00 -1.56 0.00 0.00 55.97 53.36 1blb s LYS 51 Cb 0.00 -2.38 0.00 0.00 -1.46 0.00 0.00 37.83 33.99 1blb s LYS 51 CO 0.00 0.47 0.00 0.41 0.16 0.00 0.00 175.35 176.39 1blb n GLY 52 N 0.07 1.06 3.77 5.54 0.00 -1.26 -3.07 105.19 111.30 1blb n GLY 52 Ca -0.10 -2.30 -0.41 0.00 0.00 0.00 0.00 46.02 43.21 1blb n GLY 52 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1blb s GLU 53 N -1.10 4.26 0.67 1.61 -1.05 -1.26 -4.44 118.70 117.39 1blb s GLU 53 Ca 0.00 2.28 0.01 0.00 -0.15 0.00 0.00 54.97 57.11 1blb s GLU 53 Cb 0.00 -3.02 0.11 0.00 -0.44 0.00 0.00 34.13 30.78 1blb s GLU 53 CO 0.00 -0.29 0.93 1.14 0.95 0.00 0.00 175.26 177.99 1blb s GLN 54 N -1.90 1.91 0.04 -4.83 -2.07 -1.26 -0.76 119.66 110.78 1blb s GLN 54 Ca 0.51 -1.12 -0.23 0.00 -1.82 0.00 0.00 55.36 52.70 1blb s GLN 54 Cb -0.41 -2.40 0.05 0.00 -1.09 0.00 0.00 33.01 29.17 1blb s GLN 54 CO 0.55 -1.24 0.54 -0.59 -1.32 0.00 0.00 175.29 173.22 1blb s PHE 55 N -3.02 -0.45 -0.03 9.60 -0.12 -1.23 -4.92 117.98 117.82 1blb s PHE 55 Ca 0.64 0.53 0.03 0.00 -0.05 0.00 0.00 56.93 58.08 1blb s PHE 55 Cb -0.06 0.35 0.00 0.00 -0.63 0.00 0.00 43.02 42.68 1blb s PHE 55 CO 0.43 -0.64 -0.11 0.14 -0.05 0.00 0.00 175.22 174.98 1blb s VAL 56 N -2.34 0.96 -0.16 -2.49 -7.23 -1.26 -1.43 120.40 106.44 1blb s VAL 56 Ca -0.06 -0.46 -0.04 0.00 -1.81 0.00 0.00 61.98 59.61 1blb s VAL 56 Cb -0.01 -0.84 -0.03 0.00 0.56 0.00 0.00 36.38 36.07 1blb s VAL 56 CO -0.01 0.29 -0.03 -0.36 -0.31 0.00 0.00 175.10 174.68 1blb s PHE 57 N 0.11 3.05 -0.20 2.82 0.08 -1.22 -4.97 117.98 117.64 1blb s PHE 57 Ca -0.02 -0.27 -0.13 0.00 0.12 0.00 0.00 56.93 56.63 1blb s PHE 57 Cb -0.09 -1.97 -0.08 0.00 -0.57 0.00 0.00 43.02 40.31 1blb s PHE 57 CO 0.01 -0.02 -0.30 0.39 -0.10 0.00 0.00 175.22 175.20 1blb n GLU 58 N 3.55 0.47 0.00 0.44 1.02 -1.26 -2.18 120.64 122.68 1blb n GLU 58 Ca -0.17 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1blb n GLU 58 Cb 0.52 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 1blb n GLU 58 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1blb n LYS 59 N -4.13 0.00 0.00 3.49 4.81 -1.26 -4.36 118.16 116.71 1blb n LYS 59 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.10 1blb n LYS 59 Cb 0.69 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.74 1blb n LYS 59 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1blb n GLY 60 N 0.00 -1.47 3.77 3.14 0.00 -0.67 -4.87 105.19 105.09 1blb n GLY 60 Ca 0.00 -2.23 -0.40 0.00 0.00 0.00 0.00 46.02 43.39 1blb n GLY 60 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1blb s GLU 61 N -0.93 4.24 -0.38 1.61 -1.05 -1.26 -2.60 118.70 118.34 1blb s GLU 61 Ca 0.00 2.09 0.13 0.00 -0.15 0.00 0.00 54.97 57.03 1blb s GLU 61 Cb 0.00 -2.94 0.40 0.00 -0.44 0.00 0.00 34.13 31.15 1blb s GLU 61 CO 0.00 -0.24 0.87 0.66 0.95 0.00 0.00 175.26 177.51 1blb n TYR 62 N 0.56 1.27 -0.05 4.83 4.02 -0.97 -5.00 117.16 121.81 1blb n TYR 62 Ca 0.01 -3.39 0.05 0.00 -0.01 0.00 0.00 57.90 54.57 1blb n TYR 62 Cb 0.43 -0.38 0.10 0.00 -0.02 0.00 0.00 39.34 39.47 1blb n TYR 62 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1blb n PRO 63 N 0.02 -0.01 -4.13 -0.72 -0.02 -1.26 -4.21 135.00 124.67 1blb n PRO 63 Ca 0.21 0.22 -0.09 0.00 -2.02 0.00 0.00 63.50 61.82 1blb n PRO 63 Cb 0.69 -0.39 -0.10 0.00 -0.02 0.00 0.00 33.50 33.68 1blb n PRO 63 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1blb s ARG 64 N -4.19 0.75 0.59 -0.52 3.00 -1.26 -1.78 118.95 115.55 1blb s ARG 64 Ca -0.01 -1.31 0.25 0.00 0.00 0.00 0.00 55.73 54.66 1blb s ARG 64 Cb 0.05 0.11 1.36 0.00 0.00 0.00 0.00 34.95 36.48 1blb s ARG 64 CO 0.12 -0.13 1.75 0.11 0.00 0.00 0.00 175.30 177.15 1blb h TRP 65 N 3.02 0.00 0.00 -0.53 5.08 -1.87 -2.28 115.95 119.37 1blb h TRP 65 Ca -0.35 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.62 1blb h TRP 65 Cb 1.16 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.32 1blb h TRP 65 CO 0.52 0.00 0.00 -0.40 -1.28 0.00 0.00 178.44 177.28 1blb n ASP 66 N -2.70 0.00 -0.09 0.11 5.68 -1.26 -1.96 116.55 116.33 1blb n ASP 66 Ca -0.02 -0.30 -0.15 0.00 -0.50 0.00 0.00 54.79 53.82 1blb n ASP 66 Cb 0.40 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.33 1blb n ASP 66 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1blb n SER 67 N -0.54 1.77 0.29 -1.12 7.64 -0.86 -4.52 113.62 116.28 1blb n SER 67 Ca 0.00 0.30 0.19 0.00 1.01 0.00 0.00 58.87 60.37 1blb n SER 67 Cb 0.00 -0.69 0.91 0.00 -1.01 0.00 0.00 64.21 63.42 1blb n SER 67 CO 0.00 0.00 0.00 4.11 -3.01 0.00 0.00 175.04 176.14 1blb h TRP 68 N -0.86 0.00 -3.18 1.43 0.09 -1.74 -3.33 115.95 108.35 1blb h TRP 68 Ca -0.24 0.00 -0.63 0.00 0.09 0.00 0.00 58.89 58.11 1blb h TRP 68 Cb 1.13 0.00 -0.41 0.00 0.08 0.00 0.00 29.16 29.96 1blb h TRP 68 CO -0.25 0.00 -0.65 -0.08 0.09 0.00 0.00 178.44 177.55 1blb s THR 69 N -3.86 2.36 0.00 0.12 -1.32 -0.83 -4.83 115.64 107.28 1blb s THR 69 Ca -0.02 -3.42 0.00 0.00 -1.21 0.00 0.00 61.69 57.05 1blb s THR 69 Cb 0.11 -2.61 0.00 0.00 -1.51 0.00 0.00 72.50 68.49 1blb s THR 69 CO 0.46 -0.89 0.35 -1.54 -2.21 0.00 0.00 174.62 170.78 1blb n SER 70 N 2.86 0.97 0.00 8.08 3.41 -1.25 -4.01 113.62 123.67 1blb n SER 70 Ca 0.11 -0.90 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 1blb n SER 70 Cb 0.34 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1blb n SER 70 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1blb n SER 370 N 1.39 0.00 0.00 4.04 3.41 -1.26 -5.11 113.62 116.09 1blb n SER 370 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1blb n SER 370 Cb 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1blb n SER 370 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1blb n ARG 71 N 0.00 0.00 0.00 4.33 0.00 -1.26 -5.01 116.66 114.73 1blb n ARG 71 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1blb n ARG 71 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1blb n ARG 71 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1blb n ARG 371 N 0.00 0.13 -1.41 -0.14 -4.01 -1.26 -5.09 116.66 104.89 1blb n ARG 371 Ca 0.00 -0.35 -0.12 0.00 -1.04 0.00 0.00 57.85 56.34 1blb n ARG 371 Cb 0.00 -0.57 0.07 0.00 -3.04 0.00 0.00 32.46 28.92 1blb n ARG 371 CO 0.00 0.00 0.00 2.41 -3.04 0.00 0.00 177.63 177.00 1blb n THR 72 N -0.03 0.00 -1.93 8.89 -1.04 -1.26 -5.04 114.28 113.86 1blb n THR 72 Ca 0.00 -0.70 0.00 0.00 -2.04 0.00 0.00 64.05 61.31 1blb n THR 72 Cb 0.34 -1.30 0.00 0.00 -1.82 0.00 0.00 70.33 67.55 1blb n THR 72 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1blb n ASP 73 N -3.08 0.39 -4.68 8.00 8.00 -1.25 -5.07 116.55 118.86 1blb n ASP 73 Ca 0.08 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.23 1blb n ASP 73 Cb 0.29 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.30 1blb n ASP 73 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1blb s SER 74 N -0.38 5.49 0.00 -2.24 0.01 -1.25 -4.93 113.70 110.40 1blb s SER 74 Ca 0.00 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.41 1blb s SER 74 Cb 0.00 -1.74 0.00 0.00 0.21 0.00 0.00 66.02 64.49 1blb s SER 74 CO 0.00 0.30 0.00 -0.11 0.41 0.00 0.00 173.24 173.84 1blb n LEU 75 N 2.66 0.00 -0.06 2.44 7.94 -1.26 -4.86 117.00 123.86 1blb n LEU 75 Ca -0.18 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.50 1blb n LEU 75 Cb 0.53 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.36 1blb n LEU 75 CO 0.31 0.00 -0.78 -1.20 -1.11 0.00 0.00 177.39 174.62 1blb n SER 76 N 0.00 1.99 -4.32 1.96 7.64 -1.23 -4.39 113.62 115.28 1blb n SER 76 Ca 0.00 0.29 -0.16 0.00 1.01 0.00 0.00 58.87 60.00 1blb n SER 76 Cb 0.00 -0.88 -0.10 0.00 -1.01 0.00 0.00 64.21 62.22 1blb n SER 76 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1blb s SER 77 N -6.97 1.33 0.22 6.43 0.01 -1.26 -1.78 113.70 111.68 1blb s SER 77 Ca -0.27 -1.34 -0.00 0.00 1.31 0.00 0.00 55.95 55.64 1blb s SER 77 Cb 0.07 0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.38 1blb s SER 77 CO 0.66 -0.68 0.12 -0.76 0.41 0.00 0.00 173.24 172.99 1blb s LEU 78 N -3.31 1.33 -0.30 2.44 1.43 -1.15 -3.52 118.68 115.60 1blb s LEU 78 Ca 0.35 -1.38 -0.17 0.00 -1.03 0.00 0.00 54.13 51.90 1blb s LEU 78 Cb 0.07 0.26 0.19 0.00 0.03 0.00 0.00 46.19 46.74 1blb s LEU 78 CO 0.12 -0.80 1.20 -0.60 0.23 0.00 0.00 176.35 176.50 1blb s ARG 79 N -4.11 0.12 0.59 1.70 3.52 -1.07 -2.12 118.95 117.57 1blb s ARG 79 Ca 0.38 0.24 -0.20 0.00 -0.13 0.00 0.00 55.73 56.02 1blb s ARG 79 Cb 0.07 0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 33.50 1blb s ARG 79 CO 0.12 -0.03 1.29 -0.35 -0.81 0.00 0.00 175.30 175.52 1blb n PRO 80 N 3.79 1.40 -3.95 5.12 -0.04 -1.26 -1.92 135.00 138.13 1blb n PRO 80 Ca -0.14 0.53 -0.32 0.00 -0.04 0.00 0.00 63.50 63.53 1blb n PRO 80 Cb 0.56 -2.51 -0.05 0.00 -0.04 0.00 0.00 33.50 31.46 1blb n PRO 80 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1blb s ILE 81 N -1.34 5.20 -0.33 0.52 1.01 0.96 -4.86 121.20 122.35 1blb s ILE 81 Ca 0.76 -0.41 -0.07 0.00 0.00 0.00 0.00 60.65 60.93 1blb s ILE 81 Cb -0.41 -3.50 0.03 0.00 0.01 0.00 0.00 42.46 38.60 1blb s ILE 81 CO 0.46 0.19 0.10 -0.54 0.00 0.00 0.00 174.94 175.15 1blb s LYS 82 N -2.31 2.76 -0.39 2.79 1.02 -1.26 -4.68 119.74 117.67 1blb s LYS 82 Ca 0.31 -1.09 -0.22 0.00 0.02 0.00 0.00 55.97 54.99 1blb s LYS 82 Cb -0.13 -3.44 0.01 0.00 -0.52 0.00 0.00 37.83 33.75 1blb s LYS 82 CO 0.24 -0.61 0.73 0.08 -0.92 0.00 0.00 175.35 174.88 1blb s VAL 83 N 1.43 4.76 -0.79 3.17 1.01 -1.26 -5.01 120.40 123.71 1blb s VAL 83 Ca -0.00 0.62 -0.26 0.00 0.00 0.00 0.00 61.98 62.34 1blb s VAL 83 Cb -0.19 -4.21 0.04 0.00 0.00 0.00 0.00 36.38 32.02 1blb s VAL 83 CO 0.03 -0.50 1.30 -0.62 0.00 0.00 0.00 175.10 175.31 1blb s ASP 84 N 1.92 6.23 -0.23 3.32 2.15 -1.26 -4.93 116.67 123.86 1blb s ASP 84 Ca 0.28 -0.67 0.00 0.00 0.43 0.00 0.00 52.55 52.60 1blb s ASP 84 Cb -0.13 -2.56 0.06 0.00 -0.30 0.00 0.00 42.92 39.99 1blb s ASP 84 CO 0.18 -1.76 -0.04 -0.55 -0.17 0.00 0.00 175.17 172.83 1blb s SER 85 N 3.97 3.78 0.10 -0.34 0.15 -1.26 -5.12 113.70 114.98 1blb s SER 85 Ca 0.37 -1.17 -0.11 0.00 0.70 0.00 0.00 55.95 55.74 1blb s SER 85 Cb -0.07 -1.12 -0.06 0.00 -1.71 0.00 0.00 66.02 63.06 1blb s SER 85 CO 0.10 -0.25 0.44 -1.10 1.20 0.00 0.00 173.24 173.63 1blb s GLN 86 N 1.44 3.81 0.10 5.44 1.11 -1.26 -5.08 119.66 125.21 1blb s GLN 86 Ca -0.05 0.24 0.02 0.00 0.01 0.00 0.00 55.36 55.59 1blb s GLN 86 Cb -0.19 -2.97 -0.04 0.00 -1.01 0.00 0.00 33.01 28.80 1blb s GLN 86 CO -0.07 0.53 -0.07 -1.21 0.01 0.00 0.00 175.29 174.48 1blb s GLU 87 N -1.97 0.85 -0.35 2.91 2.02 -1.26 -5.13 118.70 115.78 1blb s GLU 87 Ca 0.35 -1.32 -0.00 0.00 0.02 0.00 0.00 54.97 54.01 1blb s GLU 87 Cb -0.14 -0.27 0.09 0.00 0.10 0.00 0.00 34.13 33.91 1blb s GLU 87 CO 0.19 -0.00 0.08 -1.01 0.02 0.00 0.00 175.26 174.54 1blb s HIS 88 N -3.47 3.53 -0.16 1.61 3.76 -1.26 -4.64 115.29 114.65 1blb s HIS 88 Ca 0.11 -2.43 -0.02 0.00 -0.15 0.00 0.00 55.06 52.58 1blb s HIS 88 Cb 0.04 -2.75 -0.01 0.00 1.11 0.00 0.00 32.58 30.97 1blb s HIS 88 CO -0.04 -0.92 -0.10 0.21 -0.85 0.00 0.00 174.74 173.05 1blb s LYS 89 N 1.10 3.39 0.13 1.40 2.20 -1.26 -1.70 119.74 125.01 1blb s LYS 89 Ca 0.04 -0.65 0.10 0.00 -0.36 0.00 0.00 55.97 55.09 1blb s LYS 89 Cb -0.21 -2.78 -0.04 0.00 -1.51 0.00 0.00 37.83 33.29 1blb s LYS 89 CO -0.05 0.06 -0.20 -1.50 -0.36 0.00 0.00 175.35 173.30 1blb s ILE 90 N 0.77 2.68 -0.16 5.43 2.07 -0.99 0.84 121.20 131.84 1blb s ILE 90 Ca -0.04 -1.62 -0.04 0.00 -1.41 0.00 0.00 60.65 57.54 1blb s ILE 90 Cb -0.15 -2.23 0.07 0.00 0.13 0.00 0.00 42.46 40.27 1blb s ILE 90 CO 0.01 0.07 0.14 0.42 -1.91 0.00 0.00 174.94 173.67 1blb s THR 91 N -1.20 -0.18 -0.46 4.00 -4.23 -1.20 -1.48 115.64 110.89 1blb s THR 91 Ca 0.18 -0.04 -0.22 0.00 -1.18 0.00 0.00 61.69 60.43 1blb s THR 91 Cb -0.10 -0.54 0.03 0.00 1.34 0.00 0.00 72.50 73.23 1blb s THR 91 CO 0.09 -0.17 0.73 -0.76 -0.54 0.00 0.00 174.62 173.98 1blb s LEU 92 N 2.22 4.39 -0.56 4.79 2.01 0.25 -2.89 118.68 128.89 1blb s LEU 92 Ca 0.04 -0.28 -0.24 0.00 0.01 0.00 0.00 54.13 53.66 1blb s LEU 92 Cb -0.15 -2.82 0.04 0.00 0.01 0.00 0.00 46.19 43.27 1blb s LEU 92 CO -0.09 -0.89 0.94 -0.31 1.01 0.00 0.00 176.35 177.01 1blb s TYR 93 N 3.12 2.78 0.09 0.29 2.02 -1.15 -1.32 117.35 123.19 1blb s TYR 93 Ca 0.26 -0.07 -0.24 0.00 -0.37 0.00 0.00 57.07 56.65 1blb s TYR 93 Cb -0.13 -4.09 -0.08 0.00 -0.40 0.00 0.00 41.96 37.25 1blb s TYR 93 CO 0.20 -1.38 1.40 1.05 -1.57 0.00 0.00 175.55 175.25 1blb h GLU 94 N 9.33 -0.31 0.00 -0.62 4.11 -1.44 -0.96 114.58 124.70 1blb h GLU 94 Ca -0.26 0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.19 1blb h GLU 94 Cb 1.07 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1blb h GLU 94 CO 1.10 -0.21 0.00 0.09 0.07 0.00 0.00 179.01 180.06 1blb n ASN 95 N -4.64 -0.49 -4.80 3.06 5.03 -0.73 -3.10 115.26 109.59 1blb n ASN 95 Ca -0.03 -0.54 -0.22 0.00 0.87 0.00 0.00 54.58 54.66 1blb n ASN 95 Cb 0.25 0.00 0.09 0.00 -1.02 0.00 0.00 39.78 39.10 1blb n ASN 95 CO 0.00 0.00 0.00 -2.84 -1.83 0.00 0.00 177.26 172.59 1blb s PRO 96 N -2.36 1.91 -1.09 3.52 0.02 -1.26 -2.75 135.00 133.00 1blb s PRO 96 Ca 0.00 -1.29 -0.02 0.00 0.02 0.00 0.00 61.00 59.71 1blb s PRO 96 Cb 0.00 -2.45 0.02 0.00 0.02 0.00 0.00 34.50 32.10 1blb s PRO 96 CO 0.00 -1.22 0.06 -1.71 -0.33 0.00 0.00 177.00 173.80 1blb n ASN 97 N -2.61 0.36 -2.99 2.53 2.85 -1.21 -2.98 115.26 111.21 1blb n ASN 97 Ca 0.15 -0.86 -0.07 0.00 -0.11 0.00 0.00 54.58 53.68 1blb n ASN 97 Cb 0.61 -1.08 0.01 0.00 1.24 0.00 0.00 39.78 40.56 1blb n ASN 97 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1blb n PHE 98 N -3.35 -3.23 -3.83 1.20 3.01 -1.26 -5.06 117.46 104.94 1blb n PHE 98 Ca -0.18 1.28 -0.12 0.00 1.01 0.00 0.00 57.45 59.44 1blb n PHE 98 Cb 0.45 -3.95 -0.11 0.00 -0.01 0.00 0.00 39.48 35.86 1blb n PHE 98 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1blb s THR 99 N -2.71 0.04 0.00 4.37 2.01 -1.16 -5.03 115.64 113.16 1blb s THR 99 Ca 0.16 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.85 1blb s THR 99 Cb -0.04 -0.37 0.00 0.00 0.01 0.00 0.00 72.50 72.10 1blb s THR 99 CO 0.77 -0.17 0.00 0.61 -0.69 0.00 0.00 174.62 175.14 1blb n GLY 100 N 2.23 3.91 3.64 4.40 0.00 -1.26 -1.77 105.19 116.34 1blb n GLY 100 Ca -0.17 0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1blb n GLY 100 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1blb n LYS 101 N 12.28 1.43 -3.62 1.61 4.76 -1.26 -4.87 118.16 128.49 1blb n LYS 101 Ca 0.00 0.52 -0.14 0.00 -2.87 0.00 0.00 58.31 55.81 1blb n LYS 101 Cb 0.00 -2.19 -0.07 0.00 -1.84 0.00 0.00 35.03 30.93 1blb n LYS 101 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1blb s LYS 102 N -2.28 0.86 -0.21 1.97 2.20 -1.26 -1.60 119.74 119.43 1blb s LYS 102 Ca 0.66 0.90 -0.00 0.00 -0.36 0.00 0.00 55.97 57.16 1blb s LYS 102 Cb -0.50 0.42 0.02 0.00 -1.51 0.00 0.00 37.83 36.25 1blb s LYS 102 CO 0.55 -0.13 -0.14 1.41 -0.36 0.00 0.00 175.35 176.68 1blb s MET 103 N 0.18 2.98 -0.23 4.03 1.75 -0.44 -4.93 119.30 122.64 1blb s MET 103 Ca -0.01 -0.86 -0.08 0.00 -1.25 0.00 0.00 55.69 53.49 1blb s MET 103 Cb -0.04 -2.76 -0.04 0.00 2.84 0.00 0.00 34.83 34.83 1blb s MET 103 CO 0.02 -0.27 0.09 -2.00 -0.65 0.00 0.00 175.02 172.21 1blb s GLU 104 N 1.32 3.82 -0.16 4.11 2.12 -1.26 0.87 118.70 129.51 1blb s GLU 104 Ca 0.03 -0.41 -0.03 0.00 0.36 0.00 0.00 54.97 54.93 1blb s GLU 104 Cb -0.14 -3.34 -0.02 0.00 0.26 0.00 0.00 34.13 30.89 1blb s GLU 104 CO -0.09 -0.02 -0.05 0.08 -0.54 0.00 0.00 175.26 174.64 1blb s VAL 105 N 1.19 3.66 -0.45 3.70 1.01 -0.55 -5.01 120.40 123.96 1blb s VAL 105 Ca 0.05 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1blb s VAL 105 Cb -0.14 -2.60 0.13 0.00 0.00 0.00 0.00 36.38 33.76 1blb s VAL 105 CO 0.04 0.49 0.21 -0.63 0.00 0.00 0.00 175.10 175.21 1blb s ILE 106 N 0.55 1.85 0.00 2.22 1.01 -1.26 -2.35 121.20 123.22 1blb s ILE 106 Ca -0.04 -2.69 0.00 0.00 0.00 0.00 0.00 60.65 57.91 1blb s ILE 106 Cb -0.15 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 40.02 1blb s ILE 106 CO 0.03 -0.81 0.00 0.47 0.00 0.00 0.00 174.94 174.63 1blb n ASP 306 N 3.58 0.00 -4.92 3.58 9.92 -0.69 -4.86 116.55 123.16 1blb n ASP 306 Ca 0.06 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 54.05 1blb n ASP 306 Cb 0.35 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 40.87 1blb n ASP 306 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1blb s ASP 107 N 0.14 5.45 -0.12 -2.24 1.11 -1.26 -4.84 116.67 114.92 1blb s ASP 107 Ca 0.00 0.67 -0.16 0.00 0.18 0.00 0.00 52.55 53.24 1blb s ASP 107 Cb 0.00 -1.60 -0.05 0.00 1.07 0.00 0.00 42.92 42.35 1blb s ASP 107 CO 0.00 -1.17 0.41 -1.81 1.18 0.00 0.00 175.17 173.78 1blb s ASP 108 N -4.34 6.62 -0.63 0.27 1.01 -1.26 -4.67 116.67 113.66 1blb s ASP 108 Ca 0.55 0.73 -0.00 0.00 0.71 0.00 0.00 52.55 54.54 1blb s ASP 108 Cb -0.11 -2.25 0.16 0.00 1.01 0.00 0.00 42.92 41.74 1blb s ASP 108 CO 0.45 0.08 0.43 -0.69 0.21 0.00 0.00 175.17 175.65 1blb s VAL 109 N 0.33 3.44 0.34 -1.27 1.01 -0.96 -4.99 120.40 118.31 1blb s VAL 109 Ca 0.22 -3.24 0.39 0.00 0.00 0.00 0.00 61.98 59.35 1blb s VAL 109 Cb -0.15 -3.26 0.42 0.00 0.00 0.00 0.00 36.38 33.39 1blb s VAL 109 CO 0.09 -0.89 2.15 1.55 0.00 0.00 0.00 175.10 178.00 1blb h PRO 110 N 6.67 0.00 -1.48 2.72 0.13 -1.88 -2.88 132.00 135.28 1blb h PRO 110 Ca -0.00 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.26 1blb h PRO 110 Cb 0.91 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.82 1blb h PRO 110 CO 0.72 0.00 0.05 0.45 -0.23 0.00 0.00 178.00 178.99 1blb s SER 111 N -5.42 -0.86 0.15 1.44 0.15 -1.25 -1.22 113.70 106.70 1blb s SER 111 Ca -0.02 1.17 -0.15 0.00 0.70 0.00 0.00 55.95 57.65 1blb s SER 111 Cb 0.11 1.97 0.02 0.00 -1.71 0.00 0.00 66.02 66.41 1blb s SER 111 CO 0.48 -0.16 1.72 -0.26 1.20 0.00 0.00 173.24 176.22 1blb h PHE 112 N 7.75 0.67 -0.51 3.44 0.04 -1.54 -3.26 116.94 123.53 1blb h PHE 112 Ca -0.17 -0.04 0.05 0.00 2.80 0.00 0.00 57.97 60.62 1blb h PHE 112 Cb 1.11 -0.21 -0.09 0.00 2.20 0.00 0.00 35.95 38.97 1blb h PHE 112 CO 0.18 0.55 -0.53 0.45 -0.60 0.00 0.00 178.31 178.35 1blb h HIS 113 N 0.60 -1.65 0.00 -0.55 3.86 -1.59 1.61 115.15 117.42 1blb h HIS 113 Ca 0.16 0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 1blb h HIS 113 Cb 0.13 0.79 0.00 0.00 1.06 0.00 0.00 27.41 29.39 1blb h HIS 113 CO -0.01 -0.44 0.16 0.00 0.86 0.00 0.00 177.93 178.50 1blb n ALA 114 N -3.10 0.80 1.31 2.45 0.00 -1.23 0.16 120.51 120.90 1blb n ALA 114 Ca -0.02 0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.67 1blb n ALA 114 Cb 0.30 -0.96 0.37 0.00 0.00 0.00 0.00 19.45 19.16 1blb n ALA 114 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1blb n HIS 116 N -1.97 0.00 0.00 0.00 -0.00 0.53 -4.87 115.22 108.91 1blb n HIS 116 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 1blb n HIS 116 Cb 0.18 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.16 1blb n HIS 116 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1blb n GLY 117 N 1.25 1.46 3.54 -1.41 0.00 0.41 -5.03 105.19 105.41 1blb n GLY 117 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1blb n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1blb s TYR 118 N -2.35 2.46 -0.81 1.61 6.14 -0.30 -4.78 117.35 119.32 1blb s TYR 118 Ca 0.00 -0.02 0.07 0.00 0.64 0.00 0.00 57.07 57.76 1blb s TYR 118 Cb 0.00 -4.50 0.04 0.00 0.42 0.00 0.00 41.96 37.91 1blb s TYR 118 CO 0.00 -1.84 0.65 1.04 0.64 0.00 0.00 175.55 176.05 1blb n GLN 318 N 8.74 0.87 -2.16 4.97 6.02 -1.26 -1.67 117.38 132.87 1blb n GLN 318 Ca 0.03 -0.77 -0.27 0.00 -0.01 0.00 0.00 57.00 55.98 1blb n GLN 318 Cb 0.48 -1.08 0.07 0.00 1.02 0.00 0.00 30.24 30.73 1blb n GLN 318 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1blb s GLU 119 N -0.79 2.28 0.35 -1.09 8.01 -1.26 -5.04 118.70 121.16 1blb s GLU 119 Ca 0.08 -0.14 -0.06 0.00 0.01 0.00 0.00 54.97 54.86 1blb s GLU 119 Cb 0.06 -2.14 0.09 0.00 -4.31 0.00 0.00 34.13 27.82 1blb s GLU 119 CO 0.12 -1.22 0.32 0.36 0.01 0.00 0.00 175.26 174.86 1blb n LYS 120 N -2.94 -1.56 -4.33 1.61 2.85 -1.26 -4.92 118.16 107.60 1blb n LYS 120 Ca 0.08 -0.51 -0.18 0.00 -1.05 0.00 0.00 58.31 56.64 1blb n LYS 120 Cb 0.60 -0.47 -0.15 0.00 -0.65 0.00 0.00 35.03 34.36 1blb n LYS 120 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1blb s VAL 121 N -1.59 0.66 0.00 0.58 1.01 -0.72 -4.37 120.40 115.96 1blb s VAL 121 Ca 0.21 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1blb s VAL 121 Cb -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.80 1blb s VAL 121 CO 0.16 0.19 0.00 -1.20 0.00 0.00 0.00 175.10 174.25 1blb n SER 122 N 2.90 0.00 -4.67 3.32 7.64 -1.08 -4.38 113.62 117.36 1blb n SER 122 Ca -0.14 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.49 1blb n SER 122 Cb 0.57 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.68 1blb n SER 122 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1blb s SER 123 N -2.53 4.18 -0.29 6.43 0.01 -0.39 -0.85 113.70 120.27 1blb s SER 123 Ca 0.00 -1.12 0.04 0.00 1.31 0.00 0.00 55.95 56.18 1blb s SER 123 Cb 0.00 -0.48 0.20 0.00 0.21 0.00 0.00 66.02 65.95 1blb s SER 123 CO 0.00 -0.40 0.61 -0.69 0.41 0.00 0.00 173.24 173.17 1blb s VAL 124 N -2.60 -0.97 -0.44 3.43 1.01 -1.11 -2.93 120.40 116.80 1blb s VAL 124 Ca 0.37 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.24 1blb s VAL 124 Cb 0.04 -0.98 0.08 0.00 0.00 0.00 0.00 36.38 35.52 1blb s VAL 124 CO 0.20 0.00 0.30 -0.60 0.00 0.00 0.00 175.10 175.00 1blb s ARG 125 N 2.84 2.69 -0.16 2.72 3.52 -1.14 -1.17 118.95 128.25 1blb s ARG 125 Ca 0.13 -1.46 -0.29 0.00 -0.13 0.00 0.00 55.73 53.97 1blb s ARG 125 Cb -0.11 -3.88 -0.00 0.00 -1.56 0.00 0.00 34.95 29.40 1blb s ARG 125 CO -0.25 -0.99 1.05 0.08 -0.81 0.00 0.00 175.30 174.38 1blb s VAL 126 N 1.47 4.67 -0.22 7.11 1.01 -0.23 -3.25 120.40 130.96 1blb s VAL 126 Ca 0.03 1.98 -0.12 0.00 0.00 0.00 0.00 61.98 63.87 1blb s VAL 126 Cb -0.24 -4.27 -0.18 0.00 0.00 0.00 0.00 36.38 31.69 1blb s VAL 126 CO 0.03 -0.08 -0.03 1.67 0.00 0.00 0.00 175.10 176.69 1blb n GLN 127 N 5.67 0.63 -4.07 2.72 7.27 0.25 -2.28 117.38 127.56 1blb n GLN 127 Ca 0.11 0.33 -0.09 0.00 0.07 0.00 0.00 57.00 57.41 1blb n GLN 127 Cb 0.47 -1.61 -0.09 0.00 2.41 0.00 0.00 30.24 31.42 1blb n GLN 127 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1blb s SER 128 N -7.04 0.23 0.35 1.69 0.01 -0.99 -4.81 113.70 103.14 1blb s SER 128 Ca -0.32 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 55.88 1blb s SER 128 Cb 0.10 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.66 1blb s SER 128 CO 0.59 -0.77 0.00 0.61 0.41 0.00 0.00 173.24 174.09 1blb n GLY 129 N -0.11 -2.66 3.41 3.44 0.00 -1.26 -4.02 105.19 104.00 1blb n GLY 129 Ca -0.07 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1blb n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1blb s THR 130 N -3.17 5.02 0.49 2.61 2.01 -1.26 -3.97 115.64 117.36 1blb s THR 130 Ca 0.00 -0.82 0.04 0.00 0.31 0.00 0.00 61.69 61.21 1blb s THR 130 Cb 0.00 -3.85 -0.01 0.00 0.01 0.00 0.00 72.50 68.65 1blb s THR 130 CO 0.00 -0.35 0.13 0.26 -0.69 0.00 0.00 174.62 173.97 1blb s TRP 131 N 1.63 1.99 -0.21 4.92 0.52 0.14 0.35 118.94 128.27 1blb s TRP 131 Ca 0.04 -0.84 -0.04 0.00 0.02 0.00 0.00 56.10 55.27 1blb s TRP 131 Cb -0.20 -1.76 0.11 0.00 -1.15 0.00 0.00 33.47 30.47 1blb s TRP 131 CO 0.08 0.07 0.38 0.54 0.02 0.00 0.00 176.95 178.04 1blb s VAL 132 N -2.79 -0.59 -0.16 4.03 0.11 -1.03 -0.96 120.40 119.00 1blb s VAL 132 Ca 0.21 0.05 -0.26 0.00 -2.93 0.00 0.00 61.98 59.05 1blb s VAL 132 Cb 0.02 -0.72 -0.01 0.00 -1.53 0.00 0.00 36.38 34.14 1blb s VAL 132 CO 0.12 -0.03 0.87 -0.83 -3.33 0.00 0.00 175.10 171.90 1blb s GLY 133 N 2.55 2.13 0.60 6.54 0.00 -1.22 -3.49 107.32 114.44 1blb s GLY 133 Ca 0.06 0.11 -0.03 0.00 0.00 0.00 0.00 44.72 44.86 1blb s GLY 133 CO -0.14 1.74 0.87 -0.19 0.00 0.00 0.00 173.10 175.38 1blb s TYR 134 N 2.16 2.98 -0.07 1.90 2.02 0.18 -2.01 117.35 124.51 1blb s TYR 134 Ca 0.40 0.28 -0.03 0.00 -0.37 0.00 0.00 57.07 57.36 1blb s TYR 134 Cb -0.17 -2.87 -0.01 0.00 -0.40 0.00 0.00 41.96 38.52 1blb s TYR 134 CO 0.13 -1.01 -0.05 0.37 -1.57 0.00 0.00 175.55 173.42 1blb h GLN 135 N -0.18 0.00 0.00 -0.62 4.15 -1.52 -3.21 115.11 113.74 1blb h GLN 135 Ca -0.44 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 58.85 1blb h GLN 135 Cb 1.29 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.99 1blb h GLN 135 CO 0.57 0.00 -0.01 0.66 -1.93 0.00 0.00 178.83 178.12 1blb n TYR 136 N -3.75 -2.90 -3.83 3.99 4.01 -1.05 -2.93 117.16 110.71 1blb n TYR 136 Ca -0.02 -0.56 -0.33 0.00 -0.16 0.00 0.00 57.90 56.83 1blb n TYR 136 Cb 0.08 -0.16 -0.05 0.00 -0.31 0.00 0.00 39.34 38.90 1blb n TYR 136 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1blb s PRO 137 N -2.80 3.51 0.00 -0.72 0.04 -1.26 -3.90 135.00 129.87 1blb s PRO 137 Ca 0.17 -0.25 0.00 0.00 0.04 0.00 0.00 61.00 60.96 1blb s PRO 137 Cb -0.01 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.50 1blb s PRO 137 CO 0.11 0.61 0.00 0.41 0.04 0.00 0.00 177.00 178.17 1blb n GLY 138 N 0.64 1.06 2.42 0.56 0.00 -0.36 -4.38 105.19 105.13 1blb n GLY 138 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 1blb n GLY 138 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1blb n TYR 139 N -1.81 0.00 -3.16 1.61 4.01 -1.26 -5.02 117.16 111.53 1blb n TYR 139 Ca 0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.42 1blb n TYR 139 Cb 0.00 -2.29 -0.06 0.00 -0.31 0.00 0.00 39.34 36.67 1blb n TYR 139 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1blb s ARG 140 N -2.93 3.98 0.00 -0.72 0.52 -1.26 -4.88 118.95 113.66 1blb s ARG 140 Ca 0.00 0.63 0.00 0.00 -0.52 0.00 0.00 55.73 55.84 1blb s ARG 140 Cb 0.00 -2.45 0.00 0.00 0.52 0.00 0.00 34.95 33.02 1blb s ARG 140 CO 0.00 0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.90 1blb n GLY 141 N -0.36 0.59 3.67 -3.53 0.00 -1.26 -2.52 105.19 101.78 1blb n GLY 141 Ca 0.03 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 1blb n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1blb s LEU 142 N 0.00 4.19 0.24 0.99 1.43 -1.26 -4.77 118.68 119.50 1blb s LEU 142 Ca 0.00 1.61 -0.07 0.00 -1.03 0.00 0.00 54.13 54.64 1blb s LEU 142 Cb 0.00 -3.55 -0.06 0.00 0.03 0.00 0.00 46.19 42.61 1blb s LEU 142 CO 0.00 -0.64 0.51 0.00 0.23 0.00 0.00 176.35 176.45 1blb s GLN 143 N 2.85 3.69 -0.41 1.70 -2.07 -1.26 -2.53 119.66 121.63 1blb s GLN 143 Ca 0.51 0.09 0.07 0.00 -1.82 0.00 0.00 55.36 54.20 1blb s GLN 143 Cb -0.20 -2.69 0.23 0.00 -1.09 0.00 0.00 33.01 29.26 1blb s GLN 143 CO 0.15 0.31 0.48 0.66 -1.32 0.00 0.00 175.29 175.57 1blb n TYR 144 N -0.42 -0.34 -1.40 9.60 4.02 -0.85 -4.94 117.16 122.83 1blb n TYR 144 Ca -0.01 -3.52 -0.55 0.00 -0.01 0.00 0.00 57.90 53.81 1blb n TYR 144 Cb 0.53 -0.21 -0.08 0.00 -0.02 0.00 0.00 39.34 39.57 1blb n TYR 144 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1blb n LEU 145 N 1.75 0.12 -3.97 7.72 4.77 -1.26 -3.46 117.00 122.68 1blb n LEU 145 Ca 0.24 1.06 -0.31 0.00 -0.03 0.00 0.00 56.01 56.97 1blb n LEU 145 Cb 0.51 -0.84 -0.16 0.00 -2.33 0.00 0.00 43.42 40.61 1blb n LEU 145 CO 0.16 -1.63 -0.43 -0.76 -1.33 0.00 0.00 177.39 173.40 1blb s LEU 146 N 0.33 2.65 0.11 2.23 2.01 -0.14 -4.92 118.68 120.94 1blb s LEU 146 Ca 0.85 -1.16 0.06 0.00 0.01 0.00 0.00 54.13 53.88 1blb s LEU 146 Cb -1.19 -1.24 -0.04 0.00 0.01 0.00 0.00 46.19 43.74 1blb s LEU 146 CO 0.55 -0.21 -0.14 -1.61 1.01 0.00 0.00 176.35 175.94 1blb s GLU 147 N 1.35 0.98 0.00 1.70 2.02 -1.26 0.26 118.70 123.75 1blb s GLU 147 Ca -0.06 -1.18 0.00 0.00 0.02 0.00 0.00 54.97 53.76 1blb s GLU 147 Cb -0.19 -0.90 0.00 0.00 0.10 0.00 0.00 34.13 33.15 1blb s GLU 147 CO -0.06 0.18 0.00 1.63 0.02 0.00 0.00 175.26 177.03 1blb n LYS 148 N 0.70 0.00 -1.44 1.61 5.02 -1.26 -4.70 118.16 118.10 1blb n LYS 148 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 1blb n LYS 148 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.57 1blb n LYS 148 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1blb n GLY 149 N 0.00 -0.29 3.49 0.72 0.00 -0.97 -5.00 105.19 103.15 1blb n GLY 149 Ca 0.00 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 43.96 1blb n GLY 149 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1blb s ASP 150 N -0.88 4.95 -0.36 1.61 1.11 -1.26 -1.06 116.67 120.78 1blb s ASP 150 Ca 0.00 -0.14 -0.10 0.00 0.18 0.00 0.00 52.55 52.50 1blb s ASP 150 Cb 0.00 -1.84 0.03 0.00 1.07 0.00 0.00 42.92 42.18 1blb s ASP 150 CO 0.00 0.11 0.17 -0.31 1.18 0.00 0.00 175.17 176.32 1blb s TYR 151 N 0.72 3.24 0.12 4.23 1.51 -0.32 -4.97 117.35 121.88 1blb s TYR 151 Ca 0.00 -1.07 -0.19 0.00 -1.01 0.00 0.00 57.07 54.80 1blb s TYR 151 Cb -0.14 -2.39 -0.06 0.00 -0.11 0.00 0.00 41.96 39.26 1blb s TYR 151 CO 0.02 -0.66 1.75 0.87 -1.11 0.00 0.00 175.55 176.42 1blb h LYS 152 N 8.37 0.32 -4.53 -0.62 1.79 -1.83 -2.93 116.57 117.13 1blb h LYS 152 Ca -0.25 -0.03 -0.26 0.00 -2.18 0.00 0.00 60.65 57.93 1blb h LYS 152 Cb 1.10 -0.07 -0.14 0.00 -1.58 0.00 0.00 32.23 31.54 1blb h LYS 152 CO 0.65 0.25 -0.53 0.34 -1.08 0.00 0.00 179.45 179.07 1blb s ASP 153 N -5.46 0.38 0.30 0.86 -1.08 -1.20 -3.29 116.67 107.19 1blb s ASP 153 Ca -0.13 -1.40 0.04 0.00 -0.52 0.00 0.00 52.55 50.54 1blb s ASP 153 Cb 0.09 0.44 0.66 0.00 -1.46 0.00 0.00 42.92 42.64 1blb s ASP 153 CO 0.70 -0.92 1.83 0.28 0.52 0.00 0.00 175.17 177.58 1blb h SER 154 N 2.49 0.84 -0.17 -0.34 0.02 -1.25 -0.10 113.55 115.04 1blb h SER 154 Ca -0.33 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.66 1blb h SER 154 Cb 1.25 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 1blb h SER 154 CO 0.48 0.40 0.05 1.23 -1.14 0.00 0.00 176.83 177.85 1blb h GLY 155 N 0.87 0.29 0.14 -3.77 0.00 -1.86 0.28 103.07 99.03 1blb h GLY 155 Ca 0.51 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1blb h GLY 155 CO -0.29 0.16 0.00 1.34 0.00 0.00 0.00 176.54 177.76 1blb n ASP 156 N -4.81 0.00 -2.60 0.19 2.03 -0.05 -0.03 116.55 111.27 1blb n ASP 156 Ca -0.05 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.23 1blb n ASP 156 Cb 0.15 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 40.67 1blb n ASP 156 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 1blb n PHE 157 N -0.43 -2.00 -1.22 -0.67 1.16 -1.02 -4.63 117.46 108.65 1blb n PHE 157 Ca 0.00 -1.63 -0.10 0.00 -1.87 0.00 0.00 57.45 53.85 1blb n PHE 157 Cb 0.00 1.50 -0.04 0.00 -1.61 0.00 0.00 39.48 39.32 1blb n PHE 157 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1blb n GLY 158 N -1.07 0.97 3.57 4.97 0.00 0.95 -4.86 105.19 109.72 1blb n GLY 158 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1blb n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1blb s ALA 159 N -1.79 2.82 0.15 4.61 0.00 0.97 -4.88 121.76 123.64 1blb s ALA 159 Ca 0.00 -0.93 -0.21 0.00 0.00 0.00 0.00 51.96 50.82 1blb s ALA 159 Cb 0.00 -4.14 0.04 0.00 0.00 0.00 0.00 23.12 19.02 1blb s ALA 159 CO 0.00 -3.00 1.64 -1.35 0.00 0.00 0.00 175.76 173.04 1blb h PRO 160 N 10.46 -0.19 -6.34 0.00 0.11 -1.93 -3.23 132.00 130.89 1blb h PRO 160 Ca -0.27 0.01 -0.67 0.00 0.11 0.00 0.00 66.00 65.19 1blb h PRO 160 Cb 1.07 0.04 -0.17 0.00 0.11 0.00 0.00 31.00 32.06 1blb h PRO 160 CO 1.21 -0.13 -0.71 1.14 -0.21 0.00 0.00 178.00 179.31 1blb s GLN 161 N -6.11 2.47 -0.94 1.05 1.03 -1.26 -4.86 119.66 111.04 1blb s GLN 161 Ca -0.15 -0.79 -0.07 0.00 0.04 0.00 0.00 55.36 54.40 1blb s GLN 161 Cb 0.13 -2.46 -0.10 0.00 0.03 0.00 0.00 33.01 30.60 1blb s GLN 161 CO 0.68 0.58 2.61 -0.35 -2.54 0.00 0.00 175.29 176.28 1blb n PRO 162 N 1.35 2.52 -3.91 9.60 -0.05 -1.26 -4.86 135.00 138.38 1blb n PRO 162 Ca -0.15 -1.55 -0.35 0.00 -0.05 0.00 0.00 63.50 61.41 1blb n PRO 162 Cb 0.52 -2.43 -0.14 0.00 -0.05 0.00 0.00 33.50 31.40 1blb n PRO 162 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 175.50 174.31 1blb s GLN 163 N 2.49 3.30 -0.27 0.54 0.74 -1.26 -1.76 119.66 123.43 1blb s GLN 163 Ca 0.53 -0.67 -0.00 0.00 0.05 0.00 0.00 55.36 55.27 1blb s GLN 163 Cb 0.17 -3.00 0.15 0.00 1.10 0.00 0.00 33.01 31.42 1blb s GLN 163 CO -0.03 -0.23 0.41 0.08 -0.55 0.00 0.00 175.29 174.97 1blb s VAL 164 N 1.46 -0.64 -0.29 1.34 1.01 -1.25 -4.44 120.40 117.58 1blb s VAL 164 Ca 0.05 -0.19 0.22 0.00 0.00 0.00 0.00 61.98 62.07 1blb s VAL 164 Cb -0.14 -0.92 -0.25 0.00 0.00 0.00 0.00 36.38 35.06 1blb s VAL 164 CO -0.04 -0.20 0.69 0.00 0.00 0.00 0.00 175.10 175.55 1blb n GLN 165 N 5.36 0.49 -4.07 2.72 6.02 -1.15 -4.83 117.38 121.92 1blb n GLN 165 Ca -0.01 -0.11 -0.13 0.00 -0.01 0.00 0.00 57.00 56.74 1blb n GLN 165 Cb 0.50 -1.56 -0.11 0.00 1.02 0.00 0.00 30.24 30.08 1blb n GLN 165 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1blb s SER 166 N -4.28 0.90 -0.11 1.08 0.01 -1.25 -1.57 113.70 108.48 1blb s SER 166 Ca -0.03 -0.55 -0.06 0.00 1.31 0.00 0.00 55.95 56.62 1blb s SER 166 Cb 0.14 0.03 0.04 0.00 0.21 0.00 0.00 66.02 66.44 1blb s SER 166 CO 0.88 -0.19 0.26 0.54 0.41 0.00 0.00 173.24 175.13 1blb s VAL 167 N -1.35 -0.03 -0.04 3.43 0.11 -1.09 -0.65 120.40 120.78 1blb s VAL 167 Ca -0.09 0.12 -0.04 0.00 -2.93 0.00 0.00 61.98 59.04 1blb s VAL 167 Cb -0.10 -0.40 0.01 0.00 -1.53 0.00 0.00 36.38 34.36 1blb s VAL 167 CO 0.01 0.05 0.11 0.00 -3.33 0.00 0.00 175.10 171.93 1blb s ARG 168 N 1.12 0.15 0.34 1.54 1.70 -1.23 -2.25 118.95 120.31 1blb s ARG 168 Ca -0.08 0.10 -0.27 0.00 -0.47 0.00 0.00 55.73 55.01 1blb s ARG 168 Cb -0.09 0.07 -0.09 0.00 -0.57 0.00 0.00 34.95 34.27 1blb s ARG 168 CO -0.08 -0.02 1.10 0.50 -1.08 0.00 0.00 175.30 175.72 1blb s ARG 169 N -0.06 4.40 -0.31 3.89 3.52 -1.26 -2.46 118.95 126.67 1blb s ARG 169 Ca -0.01 1.73 -0.16 0.00 -0.13 0.00 0.00 55.73 57.16 1blb s ARG 169 Cb -0.01 -2.91 -0.02 0.00 -1.56 0.00 0.00 34.95 30.44 1blb s ARG 169 CO 0.00 0.02 0.40 0.42 -0.81 0.00 0.00 175.30 175.33 1blb s ILE 170 N -1.35 5.14 -0.13 4.11 1.01 0.15 -4.95 121.20 125.19 1blb s ILE 170 Ca 0.50 0.34 -0.07 0.00 0.00 0.00 0.00 60.65 61.42 1blb s ILE 170 Cb -0.29 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 1blb s ILE 170 CO 0.37 -0.01 0.02 0.03 0.00 0.00 0.00 174.94 175.35 1blb h ARG 171 N 8.33 0.00 -6.62 2.79 3.08 -1.96 -3.41 114.38 116.59 1blb h ARG 171 Ca -0.30 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.28 1blb h ARG 171 Cb 1.15 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.22 1blb h ARG 171 CO 0.69 0.16 -0.13 -0.51 -1.07 0.00 0.00 179.97 179.10 1blb s ASP 172 N -5.77 6.03 -0.13 7.04 1.01 -1.26 -5.08 116.67 118.51 1blb s ASP 172 Ca -0.09 0.35 -0.01 0.00 0.71 0.00 0.00 52.55 53.51 1blb s ASP 172 Cb 0.01 -1.74 0.04 0.00 1.01 0.00 0.00 42.92 42.24 1blb s ASP 172 CO 0.18 -0.53 -0.01 -0.32 0.21 0.00 0.00 175.17 174.71 1blb s MET 173 N -4.46 0.90 -0.04 8.23 -2.45 -1.26 -5.08 119.30 115.13 1blb s MET 173 Ca 0.45 -0.21 0.07 0.00 -1.25 0.00 0.00 55.69 54.75 1blb s MET 173 Cb -0.10 -1.57 -0.24 0.00 1.25 0.00 0.00 34.83 34.17 1blb s MET 173 CO 0.37 -0.42 0.66 1.96 1.05 0.00 0.00 175.02 178.64 1blb h GLN 174 N 8.24 0.08 -0.02 4.11 4.20 -2.06 -3.57 115.11 126.09 1blb h GLN 174 Ca -0.21 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.36 1blb h GLN 174 Cb 1.12 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.95 1blb h GLN 174 CO 0.33 0.74 0.00 -2.67 -0.67 0.00 0.00 178.83 176.55