#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b02 s THR 2 N 0.00 1.87 0.06 2.03 -4.23 -1.26 -4.75 115.64 109.36 1b02 s THR 2 Ca 0.00 -2.11 -0.24 0.00 -1.18 0.00 0.00 61.69 58.16 1b02 s THR 2 Cb 0.00 -1.99 -0.16 0.00 1.34 0.00 0.00 72.50 71.68 1b02 s THR 2 CO 0.00 -0.45 1.60 1.56 -0.54 0.00 0.00 174.62 176.79 1b02 h GLN 3 N 2.82 0.01 -0.10 3.99 4.20 -1.95 -2.37 115.11 121.71 1b02 h GLN 3 Ca -0.40 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.30 1b02 h GLN 3 Cb 1.22 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.99 1b02 h GLN 3 CO 0.57 0.15 0.04 0.35 -0.67 0.00 0.00 178.83 179.27 1b02 h PHE 4 N -0.14 0.16 -0.43 2.96 3.57 -1.92 -2.22 116.94 118.92 1b02 h PHE 4 Ca 0.00 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1b02 h PHE 4 Cb 0.15 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 1b02 h PHE 4 CO -0.03 0.28 0.17 -0.44 -2.23 0.00 0.00 178.31 176.06 1b02 h ASP 5 N -0.01 0.19 -0.36 0.41 3.32 -1.83 0.42 116.42 118.57 1b02 h ASP 5 Ca 0.03 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1b02 h ASP 5 Cb 0.19 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1b02 h ASP 5 CO -0.00 0.14 0.20 0.50 -1.72 0.00 0.00 179.24 178.37 1b02 h LYS 6 N 0.34 0.50 -0.27 3.56 3.64 -1.38 -0.29 116.57 122.68 1b02 h LYS 6 Ca 0.20 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.38 1b02 h LYS 6 Cb 0.17 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1b02 h LYS 6 CO -0.19 0.41 -0.41 1.96 -2.27 0.00 0.00 179.45 178.94 1b02 h GLN 7 N 0.46 0.75 0.37 1.90 4.20 -1.10 -2.88 115.11 118.82 1b02 h GLN 7 Ca 0.13 -0.45 -0.02 0.00 0.06 0.00 0.00 58.65 58.37 1b02 h GLN 7 Cb 0.05 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1b02 h GLN 7 CO -0.02 1.08 -0.18 -0.92 -0.67 0.00 0.00 178.83 178.12 1b02 h TYR 8 N 0.49 -0.46 -0.88 2.96 3.20 -0.05 -2.47 116.97 119.76 1b02 h TYR 8 Ca 0.02 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.97 1b02 h TYR 8 Cb 1.01 0.15 -0.07 0.00 1.54 0.00 0.00 36.73 39.36 1b02 h TYR 8 CO 0.08 -0.27 0.53 -0.91 -1.64 0.00 0.00 178.16 175.95 1b02 h ASN 9 N -0.52 0.80 -0.49 -2.11 -0.26 -1.12 -1.80 115.58 110.08 1b02 h ASN 9 Ca -0.05 0.04 -0.03 0.00 -0.56 0.00 0.00 56.30 55.70 1b02 h ASN 9 Cb 0.39 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.51 1b02 h ASN 9 CO 0.08 0.47 0.21 0.77 -1.06 0.00 0.00 177.43 177.90 1b02 h SER 10 N 0.91 0.67 -0.59 5.81 4.64 -1.38 -0.44 113.55 123.17 1b02 h SER 10 Ca 0.41 -0.16 -0.06 0.00 -0.47 0.00 0.00 61.79 61.52 1b02 h SER 10 Cb 0.32 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1b02 h SER 10 CO -0.23 0.64 0.15 0.40 -0.87 0.00 0.00 176.83 176.92 1b02 h ILE 11 N 0.65 1.25 -0.49 0.95 2.04 -1.01 -1.22 117.51 119.68 1b02 h ILE 11 Ca 0.16 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 1b02 h ILE 11 Cb 0.18 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1b02 h ILE 11 CO -0.02 0.33 0.25 0.40 0.00 0.00 0.00 178.15 179.12 1b02 h ILE 12 N 0.85 1.19 -0.66 -0.67 1.08 -1.13 -1.15 117.51 117.02 1b02 h ILE 12 Ca 0.19 -0.51 0.03 0.00 -0.39 0.00 0.00 64.86 64.17 1b02 h ILE 12 Cb 0.35 0.62 -0.04 0.00 -3.07 0.00 0.00 36.82 34.67 1b02 h ILE 12 CO 0.00 0.20 0.41 0.11 -0.69 0.00 0.00 178.15 178.18 1b02 h LYS 13 N 0.65 0.78 -0.21 2.37 1.57 -0.80 -1.09 116.57 119.84 1b02 h LYS 13 Ca 0.17 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1b02 h LYS 13 Cb 0.10 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1b02 h LYS 13 CO -0.02 0.51 0.14 0.22 -0.57 0.00 0.00 179.45 179.73 1b02 h ASP 14 N 0.80 0.24 -0.59 0.86 3.58 -0.73 -1.37 116.42 119.20 1b02 h ASP 14 Ca 0.26 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.67 1b02 h ASP 14 Cb 0.02 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 1b02 h ASP 14 CO -0.10 0.18 0.28 0.40 -2.88 0.00 0.00 179.24 177.12 1b02 h ILE 15 N 0.28 1.21 0.00 2.25 2.04 -0.84 0.48 117.51 122.93 1b02 h ILE 15 Ca 0.08 -0.63 -0.10 0.00 1.00 0.00 0.00 64.86 65.21 1b02 h ILE 15 Cb -0.02 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1b02 h ILE 15 CO -0.02 0.26 -0.47 0.40 0.00 0.00 0.00 178.15 178.32 1b02 h ILE 16 N 0.89 1.00 0.00 -0.67 2.04 -0.93 0.33 117.51 120.17 1b02 h ILE 16 Ca 0.21 -1.87 -0.29 0.00 1.00 0.00 0.00 64.86 63.92 1b02 h ILE 16 Cb 0.13 2.12 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 1b02 h ILE 16 CO -0.02 0.46 -2.26 0.59 0.00 0.00 0.00 178.15 176.92 1b02 n ASN 17 N -3.48 0.21 0.00 1.72 3.02 -0.54 -4.66 115.26 111.53 1b02 n ASN 17 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1b02 n ASN 17 Cb 0.60 1.16 0.00 0.00 -0.61 0.00 0.00 39.78 40.93 1b02 n ASN 17 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1b02 n ASN 18 N -2.63 0.93 -4.74 6.41 3.02 0.17 -5.08 115.26 113.33 1b02 n ASN 18 Ca -0.26 -1.45 -0.33 0.00 -0.03 0.00 0.00 54.58 52.51 1b02 n ASN 18 Cb 1.02 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 40.28 1b02 n ASN 18 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1b02 s GLY 19 N -0.45 2.10 -0.17 7.41 0.00 0.11 -4.92 107.32 111.41 1b02 s GLY 19 Ca 0.00 0.63 -0.06 0.00 0.00 0.00 0.00 44.72 45.29 1b02 s GLY 19 CO 0.00 1.01 0.03 -0.42 0.00 0.00 0.00 173.10 173.73 1b02 s ILE 20 N -2.33 4.53 0.34 0.90 1.09 0.94 -4.66 121.20 122.01 1b02 s ILE 20 Ca 0.69 -0.13 -0.12 0.00 -1.10 0.00 0.00 60.65 59.98 1b02 s ILE 20 Cb -0.23 -3.02 -0.08 0.00 -1.06 0.00 0.00 42.46 38.07 1b02 s ILE 20 CO 0.47 0.49 0.72 -0.55 -0.10 0.00 0.00 174.94 175.96 1b02 s SER 21 N 0.23 6.66 -0.17 3.58 0.15 -1.26 -0.68 113.70 122.20 1b02 s SER 21 Ca 0.02 1.17 0.15 0.00 0.70 0.00 0.00 55.95 57.99 1b02 s SER 21 Cb -0.13 -2.33 0.36 0.00 -1.71 0.00 0.00 66.02 62.22 1b02 s SER 21 CO 0.01 -0.25 1.20 -0.90 1.20 0.00 0.00 173.24 174.50 1b02 n ASP 22 N -0.66 2.11 0.27 5.45 5.75 -1.14 -4.75 116.55 123.58 1b02 n ASP 22 Ca 0.03 -3.49 0.15 0.00 -0.01 0.00 0.00 54.79 51.47 1b02 n ASP 22 Cb 0.53 -0.49 0.87 0.00 -1.03 0.00 0.00 41.12 41.01 1b02 n ASP 22 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1b02 h GLU 23 N 0.54 0.00 -0.01 0.11 4.57 -1.94 -1.50 114.58 116.36 1b02 h GLU 23 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1b02 h GLU 23 Cb 1.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 1b02 h GLU 23 CO 0.02 0.00 -0.03 0.39 -1.18 0.00 0.00 179.01 178.21 1b02 n GLU 24 N -3.89 1.09 -4.36 1.92 1.02 -1.26 -4.89 120.64 110.27 1b02 n GLU 24 Ca -0.02 -0.36 -0.23 0.00 -0.02 0.00 0.00 57.16 56.53 1b02 n GLU 24 Cb 0.15 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.00 1b02 n GLU 24 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1b02 s PHE 25 N -2.15 2.55 -1.17 -0.32 0.08 -0.56 -5.05 117.98 111.35 1b02 s PHE 25 Ca 0.39 -0.27 -0.17 0.00 0.12 0.00 0.00 56.93 57.00 1b02 s PHE 25 Cb 0.21 -1.14 0.11 0.00 -0.57 0.00 0.00 43.02 41.64 1b02 s PHE 25 CO 0.39 0.65 1.49 0.34 -0.10 0.00 0.00 175.22 177.99 1b02 s ASP 26 N -3.62 6.84 0.76 1.36 2.15 -1.26 -4.99 116.67 117.91 1b02 s ASP 26 Ca 0.31 -2.43 -0.12 0.00 0.43 0.00 0.00 52.55 50.74 1b02 s ASP 26 Cb -0.06 -2.49 0.05 0.00 -0.30 0.00 0.00 42.92 40.13 1b02 s ASP 26 CO 0.18 -1.05 1.11 0.68 -0.17 0.00 0.00 175.17 175.92 1b02 s VAL 27 N 3.15 3.11 0.13 1.11 -7.23 -1.26 -4.98 120.40 114.43 1b02 s VAL 27 Ca 0.45 0.40 0.04 0.00 -1.81 0.00 0.00 61.98 61.07 1b02 s VAL 27 Cb -0.00 -2.84 -0.20 0.00 0.56 0.00 0.00 36.38 33.89 1b02 s VAL 27 CO -0.00 -0.43 1.29 -0.09 -0.31 0.00 0.00 175.10 175.56 1b02 h ARG 28 N -0.92 0.08 -6.69 4.82 2.43 -1.94 -3.47 114.38 108.69 1b02 h ARG 28 Ca -0.44 -0.13 -0.50 0.00 -0.81 0.00 0.00 59.98 58.10 1b02 h ARG 28 Cb 1.24 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 1b02 h ARG 28 CO 0.51 1.01 0.26 0.95 -1.51 0.00 0.00 179.97 181.18 1b02 s THR 29 N -2.84 4.28 0.03 0.20 -4.23 -1.26 -5.00 115.64 106.82 1b02 s THR 29 Ca -0.01 1.77 0.06 0.00 -1.18 0.00 0.00 61.69 62.33 1b02 s THR 29 Cb 0.10 -4.10 -0.02 0.00 1.34 0.00 0.00 72.50 69.81 1b02 s THR 29 CO 0.83 0.35 -0.17 -0.54 -0.54 0.00 0.00 174.62 174.55 1b02 s LYS 30 N -1.56 1.17 0.35 3.99 1.02 -1.26 -0.40 119.74 123.05 1b02 s LYS 30 Ca 0.42 -0.81 -0.28 0.00 0.02 0.00 0.00 55.97 55.33 1b02 s LYS 30 Cb -0.21 -1.21 -0.10 0.00 -0.52 0.00 0.00 37.83 35.78 1b02 s LYS 30 CO 0.26 0.31 1.31 -1.58 -0.92 0.00 0.00 175.35 174.73 1b02 s TRP 31 N -0.76 2.96 0.20 3.18 0.52 0.73 -1.01 118.94 124.75 1b02 s TRP 31 Ca 0.05 1.40 -0.11 0.00 0.02 0.00 0.00 56.10 57.46 1b02 s TRP 31 Cb -0.08 -3.69 0.24 0.00 -1.15 0.00 0.00 33.47 28.78 1b02 s TRP 31 CO 0.01 -1.98 1.73 0.22 0.02 0.00 0.00 176.95 176.95 1b02 h ASP 32 N 3.17 0.10 0.00 2.95 3.58 -1.84 -1.59 116.42 122.79 1b02 h ASP 32 Ca -0.49 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.04 1b02 h ASP 32 Cb 1.23 0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.38 1b02 h ASP 32 CO 0.65 0.07 0.00 -1.54 -2.88 0.00 0.00 179.24 175.54 1b02 n SER 33 N -5.06 0.00 0.13 2.28 3.41 -1.26 -4.42 113.62 108.69 1b02 n SER 33 Ca 0.07 0.06 0.11 0.00 -0.26 0.00 0.00 58.87 58.85 1b02 n SER 33 Cb 0.26 0.00 0.50 0.00 -0.26 0.00 0.00 64.21 64.71 1b02 n SER 33 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1b02 n ASP 34 N -0.15 0.57 -0.42 4.04 5.68 -1.26 -4.88 116.55 120.14 1b02 n ASP 34 Ca 0.00 0.68 -0.05 0.00 -0.50 0.00 0.00 54.79 54.92 1b02 n ASP 34 Cb 0.00 -0.79 -0.02 0.00 -1.14 0.00 0.00 41.12 39.17 1b02 n ASP 34 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b02 n GLY 35 N -0.50 0.79 3.89 6.12 0.00 -0.60 -4.99 105.19 109.90 1b02 n GLY 35 Ca 0.01 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 1b02 n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b02 s THR 36 N -2.11 4.82 0.07 2.61 -4.23 -1.26 -4.59 115.64 110.95 1b02 s THR 36 Ca 0.00 0.51 -0.36 0.00 -1.18 0.00 0.00 61.69 60.66 1b02 s THR 36 Cb 0.00 -3.81 -0.15 0.00 1.34 0.00 0.00 72.50 69.88 1b02 s THR 36 CO 0.00 -0.75 1.51 -2.65 -0.54 0.00 0.00 174.62 172.19 1b02 n PRO 37 N -1.91 1.64 -3.32 3.99 -0.02 -1.26 -0.20 135.00 133.92 1b02 n PRO 37 Ca 0.02 0.59 -0.43 0.00 -2.02 0.00 0.00 63.50 61.66 1b02 n PRO 37 Cb 0.54 -2.31 -0.09 0.00 -0.02 0.00 0.00 33.50 31.63 1b02 n PRO 37 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b02 s ALA 38 N 1.21 3.43 0.33 3.55 0.00 0.46 -4.71 121.76 126.03 1b02 s ALA 38 Ca 0.84 -1.56 0.07 0.00 0.00 0.00 0.00 51.96 51.31 1b02 s ALA 38 Cb -0.83 -3.06 -0.02 0.00 0.00 0.00 0.00 23.12 19.21 1b02 s ALA 38 CO 0.45 -1.61 0.40 -1.01 0.00 0.00 0.00 175.76 173.98 1b02 s HIS 39 N 2.13 3.04 0.26 0.00 3.76 -1.26 -4.58 115.29 118.63 1b02 s HIS 39 Ca 0.12 -0.25 0.02 0.00 -0.15 0.00 0.00 55.06 54.80 1b02 s HIS 39 Cb -0.17 -1.90 -0.04 0.00 1.11 0.00 0.00 32.58 31.57 1b02 s HIS 39 CO 0.13 0.08 0.16 0.95 -0.85 0.00 0.00 174.74 175.21 1b02 s THR 40 N -2.22 0.17 -0.08 1.30 -4.23 -1.26 -1.79 115.64 107.54 1b02 s THR 40 Ca 0.43 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.99 1b02 s THR 40 Cb -0.08 -2.52 -0.00 0.00 1.34 0.00 0.00 72.50 71.24 1b02 s THR 40 CO 0.29 0.00 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.38 1b02 s LEU 41 N -3.28 2.04 0.21 4.79 1.43 -0.85 -2.89 118.68 120.13 1b02 s LEU 41 Ca 0.38 -0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 52.91 1b02 s LEU 41 Cb 0.06 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.92 1b02 s LEU 41 CO 0.17 0.18 0.25 -0.94 0.23 0.00 0.00 176.35 176.24 1b02 s SER 42 N 0.14 0.08 0.18 2.29 1.04 0.14 -1.55 113.70 116.02 1b02 s SER 42 Ca -0.12 -1.19 -0.01 0.00 0.48 0.00 0.00 55.95 55.11 1b02 s SER 42 Cb -0.16 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.37 1b02 s SER 42 CO 0.06 -0.93 0.12 0.68 0.98 0.00 0.00 173.24 174.15 1b02 s VAL 43 N -4.09 0.03 0.16 5.02 -7.23 -0.52 -0.04 120.40 113.72 1b02 s VAL 43 Ca 0.31 -1.95 0.07 0.00 -1.81 0.00 0.00 61.98 58.60 1b02 s VAL 43 Cb 0.04 -2.37 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 1b02 s VAL 43 CO 0.09 -0.12 -0.16 0.27 -0.31 0.00 0.00 175.10 174.87 1b02 s ILE 44 N -4.13 1.63 -0.42 -0.62 -4.36 -1.26 -1.51 121.20 110.53 1b02 s ILE 44 Ca 0.35 -1.93 -0.23 0.00 -0.26 0.00 0.00 60.65 58.58 1b02 s ILE 44 Cb 0.07 -1.79 0.03 0.00 1.25 0.00 0.00 42.46 42.02 1b02 s ILE 44 CO 0.09 -0.42 0.59 -0.24 0.24 0.00 0.00 174.94 175.19 1b02 n SER 45 N 0.20 -7.15 -4.33 4.36 2.88 -0.16 -4.96 113.62 104.47 1b02 n SER 45 Ca -0.13 0.35 -0.28 0.00 -1.33 0.00 0.00 58.87 57.48 1b02 n SER 45 Cb 0.58 -4.11 -0.14 0.00 -0.75 0.00 0.00 64.21 59.79 1b02 n SER 45 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1b02 s LYS 46 N -2.49 1.54 0.02 -1.46 -0.14 -0.36 -4.97 119.74 111.88 1b02 s LYS 46 Ca 0.28 -1.15 0.03 0.00 -1.36 0.00 0.00 55.97 53.77 1b02 s LYS 46 Cb -0.06 -1.80 -0.02 0.00 -1.68 0.00 0.00 37.83 34.28 1b02 s LYS 46 CO 0.79 0.45 -0.09 -1.14 -0.76 0.00 0.00 175.35 174.60 1b02 s GLN 47 N -1.52 0.62 -0.06 1.68 0.74 -1.26 -0.14 119.66 119.71 1b02 s GLN 47 Ca 0.11 -0.56 0.03 0.00 0.05 0.00 0.00 55.36 54.99 1b02 s GLN 47 Cb -0.10 -0.53 0.00 0.00 1.10 0.00 0.00 33.01 33.48 1b02 s GLN 47 CO 0.03 0.13 -0.17 -1.64 -0.55 0.00 0.00 175.29 173.10 1b02 s MET 48 N -0.94 2.02 -0.01 1.67 -1.94 0.39 -4.99 119.30 115.50 1b02 s MET 48 Ca -0.02 -0.59 0.07 0.00 -1.71 0.00 0.00 55.69 53.44 1b02 s MET 48 Cb -0.07 -1.65 -0.02 0.00 2.01 0.00 0.00 34.83 35.10 1b02 s MET 48 CO 0.00 0.14 -0.24 1.03 -0.01 0.00 0.00 175.02 175.95 1b02 s ARG 49 N 0.36 1.90 -0.01 2.03 0.52 -1.26 -0.36 118.95 122.13 1b02 s ARG 49 Ca -0.12 -0.86 0.01 0.00 -0.52 0.00 0.00 55.73 54.24 1b02 s ARG 49 Cb -0.15 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 33.48 1b02 s ARG 49 CO 0.04 0.51 -0.02 -0.06 0.02 0.00 0.00 175.30 175.79 1b02 s PHE 50 N -0.57 0.24 -1.86 -0.53 0.08 0.30 -5.00 117.98 110.65 1b02 s PHE 50 Ca 0.09 -0.03 0.27 0.00 0.12 0.00 0.00 56.93 57.38 1b02 s PHE 50 Cb -0.09 -0.20 0.95 0.00 -0.57 0.00 0.00 43.02 43.10 1b02 s PHE 50 CO -0.01 -0.03 1.68 -0.40 -0.10 0.00 0.00 175.22 176.37 1b02 n ASP 51 N 3.27 0.94 -0.42 1.36 5.68 -1.26 -0.49 116.55 125.63 1b02 n ASP 51 Ca -0.16 -0.91 -0.05 0.00 -0.50 0.00 0.00 54.79 53.17 1b02 n ASP 51 Cb 0.57 0.06 -0.02 0.00 -1.14 0.00 0.00 41.12 40.59 1b02 n ASP 51 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1b02 n ASN 52 N -0.60 -3.51 -0.04 -1.12 5.03 -1.26 -4.69 115.26 109.07 1b02 n ASN 52 Ca 0.14 0.12 0.13 0.00 0.87 0.00 0.00 54.58 55.84 1b02 n ASN 52 Cb 0.33 -1.60 0.50 0.00 -1.02 0.00 0.00 39.78 37.99 1b02 n ASN 52 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1b02 n SER 53 N 1.14 0.31 -4.14 6.41 3.41 -1.26 -4.84 113.62 114.66 1b02 n SER 53 Ca -0.05 -0.08 -0.09 0.00 -0.26 0.00 0.00 58.87 58.39 1b02 n SER 53 Cb 0.21 -0.12 -0.10 0.00 -0.26 0.00 0.00 64.21 63.93 1b02 n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1b02 s GLU 54 N -2.83 0.84 -0.25 4.33 2.02 -1.26 -5.13 118.70 116.41 1b02 s GLU 54 Ca 0.18 -1.38 -0.16 0.00 0.02 0.00 0.00 54.97 53.63 1b02 s GLU 54 Cb 0.19 0.21 -0.03 0.00 0.10 0.00 0.00 34.13 34.59 1b02 s GLU 54 CO 0.57 -0.21 0.43 0.08 0.02 0.00 0.00 175.26 176.15 1b02 s VAL 55 N -3.99 5.14 -0.78 2.63 1.01 -1.26 -4.97 120.40 118.18 1b02 s VAL 55 Ca 0.19 0.71 -0.25 0.00 0.00 0.00 0.00 61.98 62.63 1b02 s VAL 55 Cb 0.08 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1b02 s VAL 55 CO -0.02 0.15 1.90 -2.16 0.00 0.00 0.00 175.10 174.97 1b02 s PRO 56 N 2.02 2.60 -0.10 2.72 0.04 -1.26 -4.74 135.00 136.29 1b02 s PRO 56 Ca 0.18 0.08 -0.12 0.00 0.04 0.00 0.00 61.00 61.18 1b02 s PRO 56 Cb -0.16 -4.77 0.03 0.00 0.04 0.00 0.00 34.50 29.64 1b02 s PRO 56 CO 0.09 -3.08 0.32 -1.50 0.04 0.00 0.00 177.00 172.88 1b02 s ILE 57 N 9.56 0.01 0.36 0.56 2.07 -1.26 -3.96 121.20 128.54 1b02 s ILE 57 Ca 0.68 -0.12 -0.26 0.00 -1.41 0.00 0.00 60.65 59.54 1b02 s ILE 57 Cb -0.09 -0.50 -0.09 0.00 0.13 0.00 0.00 42.46 41.91 1b02 s ILE 57 CO 0.08 -0.07 1.09 -0.76 -1.91 0.00 0.00 174.94 173.37 1b02 s LEU 58 N -0.19 4.30 0.00 8.50 1.43 -1.26 -4.67 118.68 126.79 1b02 s LEU 58 Ca -0.03 2.17 0.02 0.00 -1.03 0.00 0.00 54.13 55.26 1b02 s LEU 58 Cb -0.03 -3.95 -0.00 0.00 0.03 0.00 0.00 46.19 42.23 1b02 s LEU 58 CO 0.01 -0.39 0.30 0.35 0.23 0.00 0.00 176.35 176.85 1b02 n THR 59 N 0.42 0.00 1.30 5.49 -2.24 -1.26 -4.56 114.28 113.42 1b02 n THR 59 Ca 0.03 -0.48 0.14 0.00 -2.27 0.00 0.00 64.05 61.47 1b02 n THR 59 Cb 0.47 1.02 0.71 0.00 -2.10 0.00 0.00 70.33 70.43 1b02 n THR 59 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1b02 n THR 60 N -0.51 0.03 -3.67 4.28 -2.24 -1.26 -0.62 114.28 110.30 1b02 n THR 60 Ca 0.01 0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.70 1b02 n THR 60 Cb 0.04 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 67.72 1b02 n THR 60 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1b02 s LYS 61 N -2.67 1.44 -0.25 -0.78 -2.85 -1.26 -4.21 119.74 109.17 1b02 s LYS 61 Ca 0.25 -0.77 -0.29 0.00 -1.00 0.00 0.00 55.97 54.16 1b02 s LYS 61 Cb 0.19 0.56 0.01 0.00 -2.06 0.00 0.00 37.83 36.54 1b02 s LYS 61 CO 0.47 -0.63 1.07 0.21 0.10 0.00 0.00 175.35 176.57 1b02 s LYS 62 N -3.84 4.20 -0.21 1.78 2.20 -1.12 -4.30 119.74 118.45 1b02 s LYS 62 Ca 0.07 1.32 -0.09 0.00 -0.36 0.00 0.00 55.97 56.91 1b02 s LYS 62 Cb -0.02 -3.68 -0.04 0.00 -1.51 0.00 0.00 37.83 32.58 1b02 s LYS 62 CO -0.04 -0.71 0.10 0.08 -0.36 0.00 0.00 175.35 174.42 1b02 s VAL 63 N 3.36 4.97 -1.18 4.02 1.01 -1.26 -4.76 120.40 126.56 1b02 s VAL 63 Ca 0.46 0.04 -0.13 0.00 0.00 0.00 0.00 61.98 62.34 1b02 s VAL 63 Cb -0.15 -3.28 -0.06 0.00 0.00 0.00 0.00 36.38 32.89 1b02 s VAL 63 CO 0.09 0.40 2.28 0.00 0.00 0.00 0.00 175.10 177.88 1b02 n ALA 64 N 3.96 5.20 -0.13 5.51 0.00 -1.26 -4.69 120.51 129.10 1b02 n ALA 64 Ca -0.16 -3.17 0.10 0.00 0.00 0.00 0.00 53.44 50.22 1b02 n ALA 64 Cb 0.52 -3.39 0.45 0.00 0.00 0.00 0.00 19.45 17.03 1b02 n ALA 64 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1b02 h TRP 65 N 6.35 0.56 -0.59 0.00 5.08 -1.98 -1.69 115.95 123.68 1b02 h TRP 65 Ca 0.58 0.01 -0.05 0.00 1.08 0.00 0.00 58.89 60.52 1b02 h TRP 65 Cb 0.44 -0.18 -0.02 0.00 -3.00 0.00 0.00 29.16 26.40 1b02 h TRP 65 CO 1.63 0.27 0.19 0.87 -1.28 0.00 0.00 178.44 180.11 1b02 h LYS 66 N 0.53 0.91 -0.72 0.12 1.57 -2.00 -2.01 116.57 114.96 1b02 h LYS 66 Ca 0.30 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1b02 h LYS 66 Cb 0.48 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 1b02 h LYS 66 CO -0.10 0.81 0.18 1.15 -0.57 0.00 0.00 179.45 180.93 1b02 h THR 67 N 0.83 1.26 -0.20 -0.16 2.02 -1.73 -1.39 112.91 113.54 1b02 h THR 67 Ca 0.19 -0.97 0.01 0.00 0.77 0.00 0.00 66.41 66.41 1b02 h THR 67 Cb 0.28 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1b02 h THR 67 CO -0.01 0.38 0.10 0.00 0.37 0.00 0.00 175.52 176.35 1b02 h ALA 68 N 1.10 0.24 -0.51 6.16 0.00 -1.09 -0.91 119.26 124.24 1b02 h ALA 68 Ca 0.23 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1b02 h ALA 68 Cb 0.37 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1b02 h ALA 68 CO 0.00 -0.32 0.03 0.82 0.00 0.00 0.00 179.25 179.78 1b02 h ILE 69 N 0.21 1.24 -0.71 0.00 2.04 -1.19 -1.63 117.51 117.47 1b02 h ILE 69 Ca 0.08 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.94 1b02 h ILE 69 Cb 0.02 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1b02 h ILE 69 CO -0.06 0.35 0.35 0.11 0.00 0.00 0.00 178.15 178.90 1b02 h LYS 70 N 0.78 1.01 -0.56 2.37 1.57 -0.81 -0.72 116.57 120.22 1b02 h LYS 70 Ca 0.16 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1b02 h LYS 70 Cb 0.43 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1b02 h LYS 70 CO 0.02 0.79 0.11 1.49 -0.57 0.00 0.00 179.45 181.29 1b02 h GLU 71 N 0.99 0.91 -0.20 3.15 4.81 -0.86 -1.19 114.58 122.19 1b02 h GLU 71 Ca 0.25 -0.23 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1b02 h GLU 71 Cb 0.10 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1b02 h GLU 71 CO -0.03 0.86 0.01 1.25 -0.73 0.00 0.00 179.01 180.37 1b02 h LEU 72 N 0.81 -0.05 -1.32 1.64 5.85 -0.79 -1.36 115.31 120.08 1b02 h LEU 72 Ca 0.17 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 1b02 h LEU 72 Cb 0.38 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1b02 h LEU 72 CO 0.01 0.00 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.00 1b02 h LEU 73 N 0.08 0.38 -0.80 2.25 3.38 -0.97 0.14 115.31 119.77 1b02 h LEU 73 Ca 0.09 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1b02 h LEU 73 Cb 0.11 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1b02 h LEU 73 CO -0.15 0.47 0.25 -0.25 0.09 0.00 0.00 178.44 178.86 1b02 h TRP 74 N 0.39 1.18 0.00 1.13 7.01 -0.42 0.30 115.95 125.55 1b02 h TRP 74 Ca 0.08 -0.11 -0.03 0.00 2.11 0.00 0.00 58.89 60.94 1b02 h TRP 74 Cb 0.32 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 27.03 1b02 h TRP 74 CO 0.01 0.92 -0.26 0.82 -2.79 0.00 0.00 178.44 177.14 1b02 h ILE 75 N 1.11 0.77 0.23 2.65 2.04 -0.71 -2.31 117.51 121.29 1b02 h ILE 75 Ca 0.25 -1.65 -0.32 0.00 1.00 0.00 0.00 64.86 64.14 1b02 h ILE 75 Cb 0.28 1.52 0.03 0.00 -0.74 0.00 0.00 36.82 37.91 1b02 h ILE 75 CO -0.01 0.26 -1.41 -0.50 0.00 0.00 0.00 178.15 176.48 1b02 h TRP 76 N -1.00 0.90 0.00 1.37 4.06 -0.84 -2.98 115.95 117.47 1b02 h TRP 76 Ca -0.05 -0.66 -0.14 0.00 2.06 0.00 0.00 58.89 60.09 1b02 h TRP 76 Cb 0.62 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.72 1b02 h TRP 76 CO 0.08 1.54 -0.96 0.37 -3.56 0.00 0.00 178.44 175.91 1b02 h GLN 77 N 0.06 0.00 -0.04 0.49 4.15 -1.45 -3.39 115.11 114.94 1b02 h GLN 77 Ca -0.25 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.01 1b02 h GLN 77 Cb 2.09 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.77 1b02 h GLN 77 CO 0.25 0.64 -0.71 -0.07 -1.93 0.00 0.00 178.83 177.01 1b02 h LEU 78 N -1.00 0.23 -1.90 -2.39 3.38 -0.57 -3.48 115.31 109.59 1b02 h LEU 78 Ca -0.22 -0.15 -0.41 0.00 0.09 0.00 0.00 57.88 57.19 1b02 h LEU 78 Cb 1.00 -0.07 0.07 0.00 0.09 0.00 0.00 40.66 41.75 1b02 h LEU 78 CO -0.13 0.86 -0.84 0.29 0.09 0.00 0.00 178.44 178.71 1b02 n LYS 79 N -3.78 -4.59 -4.40 1.13 5.02 -0.91 -4.99 118.16 105.63 1b02 n LYS 79 Ca -0.03 0.63 -0.26 0.00 -2.02 0.00 0.00 58.31 56.63 1b02 n LYS 79 Cb 0.69 -5.16 -0.12 0.00 -0.02 0.00 0.00 35.03 30.43 1b02 n LYS 79 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1b02 s SER 80 N -4.27 3.27 -0.10 4.39 1.04 -0.98 -4.25 113.70 112.81 1b02 s SER 80 Ca 0.05 -0.87 0.13 0.00 0.48 0.00 0.00 55.95 55.74 1b02 s SER 80 Cb -0.01 -0.23 0.33 0.00 0.10 0.00 0.00 66.02 66.20 1b02 s SER 80 CO 0.81 0.08 1.24 -0.46 0.98 0.00 0.00 173.24 175.90 1b02 n ASN 81 N 0.23 2.96 -4.50 7.02 6.94 -1.26 -3.99 115.26 122.66 1b02 n ASN 81 Ca -0.12 -2.66 -0.43 0.00 -0.02 0.00 0.00 54.58 51.35 1b02 n ASN 81 Cb 0.56 -0.36 -0.05 0.00 -2.36 0.00 0.00 39.78 37.58 1b02 n ASN 81 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1b02 s ASP 82 N -1.84 6.30 0.58 0.53 -1.08 -1.26 -1.62 116.67 118.28 1b02 s ASP 82 Ca 0.28 -0.54 0.28 0.00 -0.52 0.00 0.00 52.55 52.05 1b02 s ASP 82 Cb 0.22 -2.40 1.64 0.00 -1.46 0.00 0.00 42.92 40.92 1b02 s ASP 82 CO 0.07 -1.18 2.13 0.58 0.52 0.00 0.00 175.17 177.29 1b02 h VAL 83 N 5.98 0.54 -0.47 1.11 2.07 -1.51 -1.00 116.25 122.98 1b02 h VAL 83 Ca -0.27 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1b02 h VAL 83 Cb 1.08 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1b02 h VAL 83 CO 1.07 0.00 0.24 -1.13 0.02 0.00 0.00 177.57 177.78 1b02 h ASN 84 N 0.00 0.59 -0.75 0.57 -0.73 -1.90 0.15 115.58 113.51 1b02 h ASN 84 Ca 0.07 -0.11 0.05 0.00 1.87 0.00 0.00 56.30 58.18 1b02 h ASN 84 Cb 0.38 -0.15 -0.04 0.00 0.27 0.00 0.00 38.32 38.78 1b02 h ASN 84 CO -0.00 0.53 0.49 0.44 -0.37 0.00 0.00 177.43 178.52 1b02 h ASP 85 N 0.61 0.75 -0.37 1.15 3.32 -1.55 -1.13 116.42 119.21 1b02 h ASP 85 Ca 0.16 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.07 1b02 h ASP 85 Cb 0.08 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1b02 h ASP 85 CO -0.02 0.50 -0.31 0.25 -1.72 0.00 0.00 179.24 177.94 1b02 h LEU 86 N 0.87 0.91 -1.22 1.55 5.85 -1.33 -2.90 115.31 119.04 1b02 h LEU 86 Ca 0.31 -0.45 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1b02 h LEU 86 Cb 0.14 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1b02 h LEU 86 CO -0.10 1.17 0.42 0.78 -0.34 0.00 0.00 178.44 180.38 1b02 h ASN 87 N 0.66 0.84 -0.96 1.25 -0.26 -0.10 -1.52 115.58 115.51 1b02 h ASN 87 Ca 0.06 -0.05 0.12 0.00 -0.56 0.00 0.00 56.30 55.88 1b02 h ASN 87 Cb 0.90 -0.21 -0.08 0.00 -1.06 0.00 0.00 38.32 37.86 1b02 h ASN 87 CO 0.08 0.65 0.58 0.24 -1.06 0.00 0.00 177.43 177.93 1b02 h MET 88 N 0.97 0.89 0.00 0.81 2.86 -1.03 0.36 114.93 119.79 1b02 h MET 88 Ca 0.25 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1b02 h MET 88 Cb -0.03 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.42 1b02 h MET 88 CO -0.05 0.59 0.00 -1.33 1.06 0.00 0.00 176.91 177.18 1b02 n MET 89 N -4.67 0.31 -0.73 1.72 2.81 -0.62 -4.88 117.12 111.06 1b02 n MET 89 Ca 0.18 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 56.12 1b02 n MET 89 Cb 0.35 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 1b02 n MET 89 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1b02 n GLY 90 N 0.91 1.06 3.39 3.03 0.00 0.13 -5.08 105.19 108.63 1b02 n GLY 90 Ca 0.11 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 1b02 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b02 s VAL 91 N -2.00 2.87 -0.05 1.61 1.01 -0.88 -5.00 120.40 117.95 1b02 s VAL 91 Ca 0.00 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.30 1b02 s VAL 91 Cb 0.00 -2.15 0.12 0.00 0.00 0.00 0.00 36.38 34.35 1b02 s VAL 91 CO 0.00 0.56 1.02 1.41 0.00 0.00 0.00 175.10 178.09 1b02 n HIS 92 N 2.94 0.00 0.34 5.22 -0.00 -1.26 -3.32 115.22 119.13 1b02 n HIS 92 Ca -0.18 -0.46 0.11 0.00 -0.00 0.00 0.00 57.72 57.20 1b02 n HIS 92 Cb 0.52 -0.09 0.48 0.00 -0.00 0.00 0.00 29.99 30.90 1b02 n HIS 92 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 1b02 n ILE 93 N -0.64 0.94 0.50 1.59 -5.35 -1.26 -2.31 119.36 112.83 1b02 n ILE 93 Ca 0.07 0.36 0.06 0.00 -0.27 0.00 0.00 62.75 62.96 1b02 n ILE 93 Cb 0.62 -1.29 0.01 0.00 -1.74 0.00 0.00 39.64 37.25 1b02 n ILE 93 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1b02 n TRP 94 N -2.14 0.00 -0.29 4.28 7.02 -1.26 -4.66 117.44 120.39 1b02 n TRP 94 Ca 0.01 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.63 1b02 n TRP 94 Cb 0.17 0.00 0.38 0.00 -2.42 0.00 0.00 31.31 29.44 1b02 n TRP 94 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1b02 h ASP 95 N 1.61 0.65 0.08 -0.99 5.19 -1.80 -2.03 116.42 119.14 1b02 h ASP 95 Ca 0.00 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1b02 h ASP 95 Cb 0.42 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.86 1b02 h ASP 95 CO 0.00 0.30 -0.02 1.56 -3.12 0.00 0.00 179.24 177.96 1b02 h GLN 96 N 0.67 0.00 -0.14 3.56 1.08 -1.83 -2.40 115.11 116.06 1b02 h GLN 96 Ca 0.49 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.69 1b02 h GLN 96 Cb 0.84 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.27 1b02 h GLN 96 CO -0.24 0.02 0.00 0.91 -0.95 0.00 0.00 178.83 178.57 1b02 n TRP 97 N -3.64 0.17 -1.67 2.96 8.01 -0.78 -5.00 117.44 117.50 1b02 n TRP 97 Ca -0.03 -0.18 -0.45 0.00 -1.31 0.00 0.00 57.50 55.53 1b02 n TRP 97 Cb 0.11 -0.01 -0.04 0.00 -2.01 0.00 0.00 31.31 29.36 1b02 n TRP 97 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1b02 n LYS 98 N 0.64 2.10 -2.28 -0.99 4.81 -0.90 -4.75 118.16 116.78 1b02 n LYS 98 Ca 0.09 0.75 -0.27 0.00 -0.87 0.00 0.00 58.31 58.01 1b02 n LYS 98 Cb 0.35 -2.48 0.16 0.00 0.02 0.00 0.00 35.03 33.08 1b02 n LYS 98 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1b02 s GLN 99 N 0.34 0.93 0.29 1.64 -0.21 0.12 -4.90 119.66 117.86 1b02 s GLN 99 Ca 0.74 -0.90 -0.00 0.00 0.02 0.00 0.00 55.36 55.22 1b02 s GLN 99 Cb -0.67 -2.08 0.49 0.00 1.00 0.00 0.00 33.01 31.76 1b02 s GLN 99 CO 0.43 -2.09 1.91 0.93 -2.12 0.00 0.00 175.29 174.35 1b02 h GLU 100 N -1.19 1.05 -0.04 2.91 4.39 -1.93 -0.24 114.58 119.52 1b02 h GLU 100 Ca -0.39 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1b02 h GLU 100 Cb 1.24 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 1b02 h GLU 100 CO 0.34 0.69 0.00 -0.40 -1.16 0.00 0.00 179.01 178.49 1b02 n ASP 101 N -4.48 0.23 0.00 1.42 5.68 -1.26 -4.86 116.55 113.28 1b02 n ASP 101 Ca 0.14 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.49 1b02 n ASP 101 Cb 0.17 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 1b02 n ASP 101 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b02 n GLY 102 N 0.60 1.35 3.96 6.12 0.00 -0.10 -5.01 105.19 112.11 1b02 n GLY 102 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 1b02 n GLY 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b02 s THR 103 N -3.68 1.88 -0.25 2.61 -4.23 -1.26 -1.28 115.64 109.43 1b02 s THR 103 Ca 0.00 -1.29 0.12 0.00 -1.18 0.00 0.00 61.69 59.35 1b02 s THR 103 Cb 0.00 -2.16 0.54 0.00 1.34 0.00 0.00 72.50 72.21 1b02 s THR 103 CO 0.00 0.00 1.48 2.30 -0.54 0.00 0.00 174.62 177.86 1b02 n ILE 104 N -1.96 2.48 -3.24 2.99 -5.35 -0.64 0.10 119.36 113.74 1b02 n ILE 104 Ca 0.06 -2.26 0.00 0.00 -0.27 0.00 0.00 62.75 60.28 1b02 n ILE 104 Cb 0.63 -0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.23 1b02 n ILE 104 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1b02 n GLY 105 N -0.81 -1.96 2.34 3.28 0.00 -1.26 -1.11 105.19 105.67 1b02 n GLY 105 Ca 0.30 -1.53 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 1b02 n GLY 105 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b02 n HIS 106 N 0.00 2.13 -4.40 1.61 8.25 0.11 -4.83 115.22 118.09 1b02 n HIS 106 Ca 0.00 -2.84 -0.20 0.00 -0.26 0.00 0.00 57.72 54.42 1b02 n HIS 106 Cb 0.00 -2.32 -0.10 0.00 1.12 0.00 0.00 29.99 28.69 1b02 n HIS 106 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1b02 s ALA 107 N 2.29 2.17 0.00 -1.41 0.00 -1.26 -4.68 121.76 118.88 1b02 s ALA 107 Ca 0.65 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.81 1b02 s ALA 107 Cb 0.18 0.89 0.00 0.00 0.00 0.00 0.00 23.12 24.19 1b02 s ALA 107 CO -0.05 -0.40 0.00 0.66 0.00 0.00 0.00 175.76 175.97 1b02 n TYR 108 N -0.63 0.00 -0.37 0.00 4.02 -1.26 -1.26 117.16 117.65 1b02 n TYR 108 Ca -0.02 0.00 0.31 0.00 -0.01 0.00 0.00 57.90 58.19 1b02 n TYR 108 Cb 0.66 0.00 0.58 0.00 -0.02 0.00 0.00 39.34 40.56 1b02 n TYR 108 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1b02 h GLY 109 N 0.00 1.79 0.91 2.72 0.00 -1.72 0.35 103.07 107.12 1b02 h GLY 109 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.20 1b02 h GLY 109 CO 0.00 -0.53 0.66 -2.75 0.00 0.00 0.00 176.54 173.93 1b02 h PHE 110 N 0.15 1.25 -0.09 5.60 3.57 -1.36 -0.89 116.94 125.17 1b02 h PHE 110 Ca 0.79 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 62.28 1b02 h PHE 110 Cb 2.18 -0.42 -0.00 0.00 2.79 0.00 0.00 35.95 40.50 1b02 h PHE 110 CO -0.01 0.74 -0.14 1.96 -2.23 0.00 0.00 178.31 178.63 1b02 h GLN 111 N 1.30 0.24 0.00 1.11 1.08 -0.45 -2.71 115.11 115.68 1b02 h GLN 111 Ca 0.39 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 1b02 h GLN 111 Cb -0.04 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1b02 h GLN 111 CO -0.11 0.72 0.00 -0.07 -0.95 0.00 0.00 178.83 178.41 1b02 h LEU 112 N -0.21 0.00 0.00 1.46 3.38 -1.25 -2.57 115.31 116.12 1b02 h LEU 112 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1b02 h LEU 112 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1b02 h LEU 112 CO 0.03 0.00 -1.12 0.61 0.09 0.00 0.00 178.44 178.05 1b02 n GLY 113 N -0.60 -1.17 3.70 0.83 0.00 -0.36 -3.70 105.19 103.90 1b02 n GLY 113 Ca -0.01 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1b02 n GLY 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b02 s LYS 114 N -3.21 4.16 -1.05 1.61 2.20 -0.97 -4.71 119.74 117.77 1b02 s LYS 114 Ca 0.03 2.49 -0.18 0.00 -0.36 0.00 0.00 55.97 57.95 1b02 s LYS 114 Cb 0.14 -3.41 0.12 0.00 -1.51 0.00 0.00 37.83 33.17 1b02 s LYS 114 CO 0.82 -0.76 1.33 0.15 -0.36 0.00 0.00 175.35 176.53 1b02 s LYS 115 N 2.12 3.76 -0.00 4.03 -0.14 -1.26 -3.88 119.74 124.36 1b02 s LYS 115 Ca 0.76 -1.86 0.00 0.00 -1.36 0.00 0.00 55.97 53.52 1b02 s LYS 115 Cb -0.45 -5.11 0.01 0.00 -1.68 0.00 0.00 37.83 30.60 1b02 s LYS 115 CO 0.34 -1.91 0.93 0.27 -0.76 0.00 0.00 175.35 174.21 1b02 n ASN 116 N 6.99 1.69 -4.35 2.83 0.23 -1.01 -4.66 115.26 116.98 1b02 n ASN 116 Ca 0.31 -1.87 -0.33 0.00 -0.53 0.00 0.00 54.58 52.17 1b02 n ASN 116 Cb 0.48 -0.01 -0.15 0.00 -2.08 0.00 0.00 39.78 38.02 1b02 n ASN 116 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1b02 s ARG 117 N -0.88 3.13 -0.22 -3.83 1.81 -0.35 -4.95 118.95 113.66 1b02 s ARG 117 Ca 0.01 -0.74 -0.20 0.00 -1.72 0.00 0.00 55.73 53.08 1b02 s ARG 117 Cb 0.01 -2.50 -0.02 0.00 -0.45 0.00 0.00 34.95 31.98 1b02 s ARG 117 CO 0.00 0.29 0.62 0.45 -0.68 0.00 0.00 175.30 175.98 1b02 s SER 118 N 0.14 6.63 0.00 0.23 0.15 -1.26 -0.18 113.70 119.41 1b02 s SER 118 Ca -0.08 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.34 1b02 s SER 118 Cb -0.15 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 1b02 s SER 118 CO 0.05 -0.31 0.00 -0.11 1.20 0.00 0.00 173.24 174.08 1b02 n LEU 119 N 5.30 0.00 -3.36 3.45 7.94 -0.75 -4.94 117.00 124.64 1b02 n LEU 119 Ca -0.01 0.00 -0.26 0.00 -1.11 0.00 0.00 56.01 54.62 1b02 n LEU 119 Cb 0.49 -0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.37 1b02 n LEU 119 CO 0.43 -0.00 -0.00 0.59 -1.11 0.00 0.00 177.39 177.30 1b02 n ASN 120 N -1.29 2.99 0.00 1.96 3.02 -1.26 -4.82 115.26 115.86 1b02 n ASN 120 Ca 0.00 -3.29 0.00 0.00 -0.03 0.00 0.00 54.58 51.26 1b02 n ASN 120 Cb 0.00 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 38.51 1b02 n ASN 120 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b02 n GLY 121 N 0.94 0.40 3.14 7.41 0.00 -1.26 -4.97 105.19 110.85 1b02 n GLY 121 Ca 0.28 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 1b02 n GLY 121 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1b02 s GLU 122 N -0.64 0.77 -0.08 1.61 1.03 -1.26 -5.15 118.70 114.99 1b02 s GLU 122 Ca 0.00 -1.32 -0.13 0.00 0.03 0.00 0.00 54.97 53.55 1b02 s GLU 122 Cb 0.00 0.03 -0.05 0.00 -0.80 0.00 0.00 34.13 33.31 1b02 s GLU 122 CO 0.00 -0.10 0.33 0.15 -1.33 0.00 0.00 175.26 174.31 1b02 s LYS 123 N -3.91 3.97 0.16 -4.83 -0.14 -1.26 -1.80 119.74 111.92 1b02 s LYS 123 Ca 0.13 0.23 0.03 0.00 -1.36 0.00 0.00 55.97 55.00 1b02 s LYS 123 Cb 0.07 -3.29 -0.05 0.00 -1.68 0.00 0.00 37.83 32.88 1b02 s LYS 123 CO -0.05 0.53 -0.07 0.14 -0.76 0.00 0.00 175.35 175.14 1b02 s VAL 124 N -0.47 1.00 0.64 3.17 -7.23 0.75 -4.91 120.40 113.35 1b02 s VAL 124 Ca 0.20 -2.02 -0.02 0.00 -1.81 0.00 0.00 61.98 58.32 1b02 s VAL 124 Cb -0.15 -1.94 0.06 0.00 0.56 0.00 0.00 36.38 34.92 1b02 s VAL 124 CO 0.09 -0.66 0.91 1.51 -0.31 0.00 0.00 175.10 176.63 1b02 s ASP 125 N -3.17 4.92 0.33 4.85 1.47 -1.25 -1.21 116.67 122.60 1b02 s ASP 125 Ca 0.19 0.13 0.10 0.00 1.18 0.00 0.00 52.55 54.14 1b02 s ASP 125 Cb 0.04 -0.84 0.87 0.00 -0.34 0.00 0.00 42.92 42.65 1b02 s ASP 125 CO 0.01 -1.45 1.76 1.56 0.68 0.00 0.00 175.17 177.73 1b02 h GLN 126 N -0.31 0.60 -0.04 2.11 4.20 -1.70 -0.93 115.11 119.05 1b02 h GLN 126 Ca -0.42 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.23 1b02 h GLN 126 Cb 1.30 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.94 1b02 h GLN 126 CO 0.53 0.40 -0.04 0.28 -0.67 0.00 0.00 178.83 179.33 1b02 h VAL 127 N 0.62 1.38 -0.64 -0.54 2.07 -1.94 -1.67 116.25 115.53 1b02 h VAL 127 Ca 0.61 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1b02 h VAL 127 Cb 1.14 2.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.99 1b02 h VAL 127 CO -0.41 0.32 0.35 0.44 0.02 0.00 0.00 177.57 178.30 1b02 h ASP 128 N -0.37 0.80 -0.27 0.57 3.32 -1.78 -1.68 116.42 117.01 1b02 h ASP 128 Ca 0.01 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1b02 h ASP 128 Cb 0.55 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1b02 h ASP 128 CO 0.01 0.67 0.18 0.22 -1.72 0.00 0.00 179.24 178.59 1b02 h TYR 129 N 0.88 0.34 -0.84 4.55 3.20 -1.21 -1.94 116.97 121.95 1b02 h TYR 129 Ca 0.23 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1b02 h TYR 129 Cb 0.04 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.15 1b02 h TYR 129 CO -0.01 0.22 0.49 1.25 -1.64 0.00 0.00 178.16 178.47 1b02 h LEU 130 N 0.36 1.02 -0.74 2.82 5.85 -1.03 -0.69 115.31 122.91 1b02 h LEU 130 Ca 0.10 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1b02 h LEU 130 Cb -0.04 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 1b02 h LEU 130 CO -0.02 0.80 0.23 -0.07 -0.34 0.00 0.00 178.44 179.04 1b02 h LEU 131 N 1.16 1.08 0.01 2.25 3.38 -1.07 -0.68 115.31 121.43 1b02 h LEU 131 Ca 0.30 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1b02 h LEU 131 Cb -0.02 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.45 1b02 h LEU 131 CO -0.05 1.00 -0.01 -0.74 0.09 0.00 0.00 178.44 178.73 1b02 h HIS 132 N 1.09 -0.02 -0.47 1.13 2.76 -1.02 -3.22 115.15 115.41 1b02 h HIS 132 Ca 0.24 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.37 1b02 h HIS 132 Cb 0.31 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 1b02 h HIS 132 CO 0.03 0.37 0.14 1.96 -1.30 0.00 0.00 177.93 179.13 1b02 h GLN 133 N -0.41 0.69 0.00 5.26 1.08 -1.05 0.71 115.11 121.39 1b02 h GLN 133 Ca -0.00 -0.12 -0.02 0.00 -1.45 0.00 0.00 58.65 57.06 1b02 h GLN 133 Cb 0.39 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1b02 h GLN 133 CO 0.00 0.61 -0.10 -0.07 -0.95 0.00 0.00 178.83 178.32 1b02 h LEU 134 N 0.68 0.00 0.01 1.46 3.38 -1.16 0.41 115.31 120.09 1b02 h LEU 134 Ca 0.16 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.83 1b02 h LEU 134 Cb 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1b02 h LEU 134 CO -0.01 0.10 -1.65 0.29 0.09 0.00 0.00 178.44 177.26 1b02 n LYS 135 N -4.12 0.59 0.00 1.13 5.02 -0.84 -4.00 118.16 115.94 1b02 n LYS 135 Ca -0.03 0.47 0.14 0.00 -2.02 0.00 0.00 58.31 56.87 1b02 n LYS 135 Cb 0.18 -1.68 0.49 0.00 -0.02 0.00 0.00 35.03 34.00 1b02 n LYS 135 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1b02 n ASN 136 N -4.30 1.03 -2.76 4.39 5.03 0.18 -4.47 115.26 114.36 1b02 n ASN 136 Ca -0.38 -1.02 -0.10 0.00 0.87 0.00 0.00 54.58 53.96 1b02 n ASN 136 Cb 0.76 0.05 0.08 0.00 -1.02 0.00 0.00 39.78 39.66 1b02 n ASN 136 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1b02 n ASN 137 N -0.47 -1.99 -0.21 6.41 4.05 0.14 -5.00 115.26 118.20 1b02 n ASN 137 Ca 0.15 -3.50 0.01 0.00 0.45 0.00 0.00 54.58 51.70 1b02 n ASN 137 Cb 0.33 1.59 0.12 0.00 1.23 0.00 0.00 39.78 43.05 1b02 n ASN 137 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1b02 h PRO 138 N 2.88 0.25 0.00 1.20 0.13 -1.67 -2.37 132.00 132.42 1b02 h PRO 138 Ca -0.10 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1b02 h PRO 138 Cb 1.11 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1b02 h PRO 138 CO 0.14 0.16 0.00 -1.13 -0.23 0.00 0.00 178.00 176.95 1b02 n SER 139 N -5.14 0.27 -4.58 1.44 3.41 -1.26 -4.08 113.62 103.69 1b02 n SER 139 Ca 0.10 0.59 -0.44 0.00 -0.26 0.00 0.00 58.87 58.86 1b02 n SER 139 Cb 0.34 -0.64 -0.01 0.00 -0.26 0.00 0.00 64.21 63.64 1b02 n SER 139 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1b02 n SER 140 N -1.83 1.06 -1.67 4.04 2.88 -0.89 -4.87 113.62 112.34 1b02 n SER 140 Ca 0.01 1.15 -0.09 0.00 -1.33 0.00 0.00 58.87 58.61 1b02 n SER 140 Cb 0.11 -1.27 0.23 0.00 -0.75 0.00 0.00 64.21 62.53 1b02 n SER 140 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1b02 n ARG 141 N 0.67 2.56 -0.94 -1.46 1.74 -1.26 -4.36 116.66 113.61 1b02 n ARG 141 Ca 0.10 -3.07 0.05 0.00 -0.77 0.00 0.00 57.85 54.16 1b02 n ARG 141 Cb 0.33 -2.03 0.10 0.00 -1.02 0.00 0.00 32.46 29.84 1b02 n ARG 141 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1b02 n ARG 142 N -0.82 0.72 -2.52 5.56 1.74 -1.26 -4.96 116.66 115.11 1b02 n ARG 142 Ca 0.42 -2.45 -0.41 0.00 -0.77 0.00 0.00 57.85 54.64 1b02 n ARG 142 Cb 1.31 -0.80 -0.01 0.00 -1.02 0.00 0.00 32.46 31.94 1b02 n ARG 142 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1b02 s HIS 143 N -1.48 2.65 0.01 -1.55 3.76 -1.26 -4.92 115.29 112.50 1b02 s HIS 143 Ca 0.32 -1.29 0.04 0.00 -0.15 0.00 0.00 55.06 53.98 1b02 s HIS 143 Cb 0.33 -4.66 -0.01 0.00 1.11 0.00 0.00 32.58 29.35 1b02 s HIS 143 CO -0.10 -1.76 -0.12 0.42 -0.85 0.00 0.00 174.74 172.33 1b02 s ILE 144 N 5.10 0.93 -0.06 0.60 1.01 -1.26 -1.11 121.20 126.40 1b02 s ILE 144 Ca 0.55 -0.69 0.05 0.00 0.00 0.00 0.00 60.65 60.56 1b02 s ILE 144 Cb 0.03 -0.81 -0.01 0.00 0.01 0.00 0.00 42.46 41.67 1b02 s ILE 144 CO 0.06 0.12 -0.23 0.42 0.00 0.00 0.00 174.94 175.32 1b02 s THR 145 N -0.53 2.29 -0.11 2.92 -4.23 -0.87 -5.00 115.64 110.11 1b02 s THR 145 Ca 0.02 -0.99 -0.01 0.00 -1.18 0.00 0.00 61.69 59.54 1b02 s THR 145 Cb -0.06 -1.85 0.03 0.00 1.34 0.00 0.00 72.50 71.96 1b02 s THR 145 CO 0.00 0.57 -0.05 -0.32 -0.54 0.00 0.00 174.62 174.28 1b02 s MET 146 N -0.23 1.25 0.10 3.99 1.75 -1.26 -2.77 119.30 122.13 1b02 s MET 146 Ca -0.01 -0.19 0.21 0.00 -1.25 0.00 0.00 55.69 54.44 1b02 s MET 146 Cb -0.13 -1.49 -0.12 0.00 2.84 0.00 0.00 34.83 35.93 1b02 s MET 146 CO 0.03 -0.31 0.82 1.28 -0.65 0.00 0.00 175.02 176.19 1b02 n LEU 147 N 4.99 0.63 -4.11 4.11 4.32 0.15 -4.61 117.00 122.48 1b02 n LEU 147 Ca -0.11 0.26 -0.43 0.00 -0.02 0.00 0.00 56.01 55.71 1b02 n LEU 147 Cb 0.50 0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 1b02 n LEU 147 CO 0.15 -0.03 2.24 1.87 -1.22 0.00 0.00 177.39 180.41 1b02 n TRP 148 N -2.65 4.00 -2.70 -1.77 -0.00 -1.25 -4.76 117.44 108.32 1b02 n TRP 148 Ca -0.05 -2.94 -0.43 0.00 -0.00 0.00 0.00 57.50 54.08 1b02 n TRP 148 Cb 0.66 -2.49 -0.03 0.00 -0.00 0.00 0.00 31.31 29.45 1b02 n TRP 148 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1b02 s ASN 149 N 3.28 6.52 0.57 5.87 3.84 -1.26 -4.91 114.94 128.85 1b02 s ASN 149 Ca 0.48 0.19 0.27 0.00 0.21 0.00 0.00 52.86 54.01 1b02 s ASN 149 Cb 0.08 -2.51 1.57 0.00 -0.55 0.00 0.00 41.25 39.85 1b02 s ASN 149 CO -0.01 -1.23 2.07 1.55 -2.79 0.00 0.00 177.10 176.69 1b02 h PRO 150 N 9.25 0.00 0.00 0.43 0.13 -2.00 -2.37 132.00 137.45 1b02 h PRO 150 Ca -0.24 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.75 1b02 h PRO 150 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1b02 h PRO 150 CO 1.10 0.00 -0.68 -0.44 -0.23 0.00 0.00 178.00 177.76 1b02 h ASP 151 N 0.00 0.00 -0.15 1.44 3.32 -2.01 -3.34 116.42 115.68 1b02 h ASP 151 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1b02 h ASP 151 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1b02 h ASP 151 CO -0.00 0.68 0.00 -0.62 -1.72 0.00 0.00 179.24 177.58 1b02 n GLU 152 N -3.43 2.40 -0.25 3.56 1.02 -0.92 -4.70 120.64 118.32 1b02 n GLU 152 Ca 0.00 -2.42 0.10 0.00 -0.02 0.00 0.00 57.16 54.83 1b02 n GLU 152 Cb 0.75 -1.51 0.36 0.00 -0.02 0.00 0.00 31.44 31.02 1b02 n GLU 152 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1b02 h LEU 153 N 0.97 0.67 -0.63 -4.62 4.07 -1.62 0.44 115.31 114.59 1b02 h LEU 153 Ca 0.00 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1b02 h LEU 153 Cb 1.03 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.67 1b02 h LEU 153 CO 0.08 0.37 0.00 0.44 -1.08 0.00 0.00 178.44 178.25 1b02 h ASP 154 N 0.73 0.00 -0.74 -0.43 3.32 -1.88 -3.02 116.42 114.41 1b02 h ASP 154 Ca 0.41 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.23 1b02 h ASP 154 Cb 0.56 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.98 1b02 h ASP 154 CO -0.17 0.00 0.28 0.00 -1.72 0.00 0.00 179.24 177.62 1b02 n ALA 155 N -1.89 4.60 -3.26 3.45 0.00 0.14 -4.90 120.51 118.66 1b02 n ALA 155 Ca 0.03 -2.39 -0.33 0.00 0.00 0.00 0.00 53.44 50.75 1b02 n ALA 155 Cb 0.33 -1.24 -0.15 0.00 0.00 0.00 0.00 19.45 18.39 1b02 n ALA 155 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1b02 s MET 156 N -3.02 3.27 0.34 0.00 -1.94 -1.14 0.09 119.30 116.91 1b02 s MET 156 Ca 0.55 -0.73 0.05 0.00 -1.71 0.00 0.00 55.69 53.84 1b02 s MET 156 Cb 0.44 -2.60 0.69 0.00 2.01 0.00 0.00 34.83 35.37 1b02 s MET 156 CO 0.13 0.12 1.92 0.00 -0.01 0.00 0.00 175.02 177.18 1b02 h ALA 157 N 6.98 1.67 -2.02 3.03 0.00 -1.45 -3.40 119.26 124.07 1b02 h ALA 157 Ca -0.28 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1b02 h ALA 157 Cb 1.21 -0.20 -0.26 0.00 0.00 0.00 0.00 17.79 18.54 1b02 h ALA 157 CO 0.55 0.18 -0.35 -1.17 0.00 0.00 0.00 179.25 178.46 1b02 s LEU 158 N -9.84 -0.84 0.31 0.00 0.20 -1.26 -5.08 118.68 102.17 1b02 s LEU 158 Ca -0.10 0.85 -0.29 0.00 0.69 0.00 0.00 54.13 55.28 1b02 s LEU 158 Cb 0.20 1.57 -0.12 0.00 -0.43 0.00 0.00 46.19 47.40 1b02 s LEU 158 CO 0.79 -0.25 1.36 0.35 -0.29 0.00 0.00 176.35 178.30 1b02 n THR 159 N 5.40 1.63 -1.66 3.68 -2.24 -1.26 -4.88 114.28 114.95 1b02 n THR 159 Ca -0.06 -0.41 -0.44 0.00 -2.27 0.00 0.00 64.05 60.87 1b02 n THR 159 Cb 0.50 -1.60 -0.01 0.00 -2.10 0.00 0.00 70.33 67.11 1b02 n THR 159 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1b02 n PRO 160 N 1.09 1.84 -0.09 -0.78 -0.04 -1.26 -4.95 135.00 130.82 1b02 n PRO 160 Ca 0.07 0.65 -0.16 0.00 -0.04 0.00 0.00 63.50 64.01 1b02 n PRO 160 Cb 0.35 -2.18 -0.11 0.00 -0.04 0.00 0.00 33.50 31.52 1b02 n PRO 160 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b02 s VAL 162 N -2.25 5.14 -0.81 0.00 1.01 -1.26 -0.34 120.40 121.88 1b02 s VAL 162 Ca -0.22 -2.06 0.20 0.00 0.00 0.00 0.00 61.98 59.90 1b02 s VAL 162 Cb 0.02 -4.25 -0.24 0.00 0.00 0.00 0.00 36.38 31.91 1b02 s VAL 162 CO 0.57 -0.93 0.80 0.00 0.00 0.00 0.00 175.10 175.55 1b02 n TYR 163 N 4.53 0.00 -3.84 5.22 4.11 -1.17 -4.94 117.16 121.08 1b02 n TYR 163 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.81 1b02 n TYR 163 Cb 0.43 -0.08 -0.07 0.00 -0.00 0.00 0.00 39.34 39.61 1b02 n TYR 163 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.86 175.03 1b02 s GLU 164 N -3.02 0.80 -0.03 -3.48 -1.05 -1.25 0.32 118.70 111.00 1b02 s GLU 164 Ca 0.05 -0.82 -0.11 0.00 -0.15 0.00 0.00 54.97 53.94 1b02 s GLU 164 Cb 0.15 0.33 0.02 0.00 -0.44 0.00 0.00 34.13 34.19 1b02 s GLU 164 CO 0.85 -0.25 0.24 0.95 0.95 0.00 0.00 175.26 178.00 1b02 s THR 165 N -3.39 0.05 -0.05 1.83 -4.23 -1.11 -1.99 115.64 106.75 1b02 s THR 165 Ca 0.01 -0.45 0.01 0.00 -1.18 0.00 0.00 61.69 60.08 1b02 s THR 165 Cb 0.03 -0.51 0.02 0.00 1.34 0.00 0.00 72.50 73.38 1b02 s THR 165 CO -0.08 -0.25 -0.06 -1.58 -0.54 0.00 0.00 174.62 172.10 1b02 s GLN 166 N -1.06 1.00 -0.04 3.99 0.74 0.80 -2.04 119.66 123.05 1b02 s GLN 166 Ca -0.11 -0.17 0.01 0.00 0.05 0.00 0.00 55.36 55.13 1b02 s GLN 166 Cb -0.05 -0.94 -0.03 0.00 1.10 0.00 0.00 33.01 33.09 1b02 s GLN 166 CO 0.03 -0.05 -0.03 -1.58 -0.55 0.00 0.00 175.29 173.11 1b02 s TRP 167 N 0.82 3.03 -0.06 1.67 0.52 -0.27 -1.30 118.94 123.36 1b02 s TRP 167 Ca -0.12 0.08 0.03 0.00 0.02 0.00 0.00 56.10 56.11 1b02 s TRP 167 Cb -0.15 -1.70 0.01 0.00 -1.15 0.00 0.00 33.47 30.48 1b02 s TRP 167 CO 0.01 0.42 -0.14 0.71 0.02 0.00 0.00 176.95 177.97 1b02 s TYR 168 N -0.94 1.56 -0.36 -1.98 1.51 -0.37 -4.46 117.35 112.30 1b02 s TYR 168 Ca 0.15 -0.53 -0.08 0.00 -1.01 0.00 0.00 57.07 55.60 1b02 s TYR 168 Cb -0.11 -1.10 0.04 0.00 -0.11 0.00 0.00 41.96 40.68 1b02 s TYR 168 CO 0.05 -0.24 0.16 0.08 -1.11 0.00 0.00 175.55 174.49 1b02 s VAL 169 N 0.43 4.11 -0.10 0.71 1.01 -1.26 0.03 120.40 125.33 1b02 s VAL 169 Ca -0.11 -1.06 -0.03 0.00 0.00 0.00 0.00 61.98 60.77 1b02 s VAL 169 Cb -0.14 -3.33 0.05 0.00 0.00 0.00 0.00 36.38 32.95 1b02 s VAL 169 CO 0.03 -0.23 0.16 -0.54 0.00 0.00 0.00 175.10 174.52 1b02 s LYS 170 N 1.46 0.04 -0.61 2.72 1.02 -0.56 -4.64 119.74 119.16 1b02 s LYS 170 Ca 0.00 0.50 -0.03 0.00 0.02 0.00 0.00 55.97 56.46 1b02 s LYS 170 Cb -0.20 -0.43 0.00 0.00 -0.52 0.00 0.00 37.83 36.69 1b02 s LYS 170 CO 0.04 -0.35 0.45 0.72 -0.92 0.00 0.00 175.35 175.28 1b02 n HIS 171 N 5.32 -1.15 -1.40 3.18 8.25 -1.26 -2.70 115.22 125.47 1b02 n HIS 171 Ca -0.05 0.38 -0.14 0.00 -0.26 0.00 0.00 57.72 57.66 1b02 n HIS 171 Cb 0.50 -2.69 -0.06 0.00 1.12 0.00 0.00 29.99 28.86 1b02 n HIS 171 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1b02 n GLY 172 N -1.14 1.37 3.32 -1.41 0.00 -1.26 -4.96 105.19 101.11 1b02 n GLY 172 Ca -0.01 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1b02 n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b02 s LYS 173 N -3.11 2.39 -0.33 1.61 1.02 -1.10 -1.36 119.74 118.86 1b02 s LYS 173 Ca 0.00 -0.87 -0.15 0.00 0.02 0.00 0.00 55.97 54.97 1b02 s LYS 173 Cb 0.00 -2.16 -0.02 0.00 -0.52 0.00 0.00 37.83 35.13 1b02 s LYS 173 CO 0.00 0.49 0.35 -1.17 -0.92 0.00 0.00 175.35 174.10 1b02 s LEU 174 N -0.43 4.38 0.02 3.17 2.96 0.08 -1.50 118.68 127.36 1b02 s LEU 174 Ca 0.04 -0.18 -0.00 0.00 -0.22 0.00 0.00 54.13 53.78 1b02 s LEU 174 Cb -0.12 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.21 1b02 s LEU 174 CO 0.01 -0.30 0.12 -1.00 -1.32 0.00 0.00 176.35 173.86 1b02 s HIS 175 N 1.99 3.35 -0.04 5.38 3.76 0.10 -0.11 115.29 129.71 1b02 s HIS 175 Ca 0.11 0.21 0.02 0.00 -0.15 0.00 0.00 55.06 55.26 1b02 s HIS 175 Cb -0.16 -1.73 0.01 0.00 1.11 0.00 0.00 32.58 31.81 1b02 s HIS 175 CO 0.11 0.57 -0.09 -1.17 -0.85 0.00 0.00 174.74 173.31 1b02 s LEU 176 N -2.02 1.60 -0.12 0.89 2.96 -0.34 -1.24 118.68 120.41 1b02 s LEU 176 Ca 0.27 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 1b02 s LEU 176 Cb -0.12 -0.62 0.02 0.00 0.50 0.00 0.00 46.19 45.97 1b02 s LEU 176 CO 0.18 0.02 -0.13 -0.70 -1.32 0.00 0.00 176.35 174.40 1b02 s GLU 177 N 0.57 2.12 0.20 1.98 2.12 -0.42 -0.61 118.70 124.66 1b02 s GLU 177 Ca -0.10 -0.50 0.10 0.00 0.36 0.00 0.00 54.97 54.83 1b02 s GLU 177 Cb -0.13 -1.91 -0.04 0.00 0.26 0.00 0.00 34.13 32.31 1b02 s GLU 177 CO 0.02 -0.16 -0.20 0.14 -0.54 0.00 0.00 175.26 174.51 1b02 s VAL 178 N 1.29 2.13 -0.01 3.70 -7.23 -0.19 -0.14 120.40 119.95 1b02 s VAL 178 Ca -0.00 -2.07 0.02 0.00 -1.81 0.00 0.00 61.98 58.11 1b02 s VAL 178 Cb -0.14 -2.05 -0.00 0.00 0.56 0.00 0.00 36.38 34.75 1b02 s VAL 178 CO -0.06 -0.28 -0.07 -0.60 -0.31 0.00 0.00 175.10 173.78 1b02 s ARG 179 N -2.94 0.60 -0.17 4.82 3.52 -0.84 -0.82 118.95 123.11 1b02 s ARG 179 Ca 0.21 -0.24 -0.01 0.00 -0.13 0.00 0.00 55.73 55.56 1b02 s ARG 179 Cb -0.06 -0.58 -0.00 0.00 -1.56 0.00 0.00 34.95 32.74 1b02 s ARG 179 CO 0.09 0.13 -0.12 0.00 -0.81 0.00 0.00 175.30 174.59 1b02 s ALA 180 N -0.05 2.61 0.21 6.12 0.00 0.82 -3.02 121.76 128.45 1b02 s ALA 180 Ca 0.01 -1.06 0.05 0.00 0.00 0.00 0.00 51.96 50.96 1b02 s ALA 180 Cb -0.04 -1.36 0.16 0.00 0.00 0.00 0.00 23.12 21.88 1b02 s ALA 180 CO -0.00 -0.12 1.50 0.07 0.00 0.00 0.00 175.76 177.21 1b02 h ARG 181 N 7.47 0.17 -3.48 0.00 0.11 -0.99 0.61 114.38 118.28 1b02 h ARG 181 Ca -0.35 -0.14 -0.28 0.00 0.10 0.00 0.00 59.98 59.30 1b02 h ARG 181 Cb 1.18 0.03 -0.33 0.00 1.11 0.00 0.00 29.97 31.96 1b02 h ARG 181 CO 0.59 0.81 -0.70 0.45 0.10 0.00 0.00 179.97 181.22 1b02 s SER 182 N -6.89 0.03 -0.08 0.08 0.15 -1.25 -0.38 113.70 105.36 1b02 s SER 182 Ca -0.03 0.09 -0.01 0.00 0.70 0.00 0.00 55.95 56.70 1b02 s SER 182 Cb 0.11 -0.01 0.03 0.00 -1.71 0.00 0.00 66.02 64.44 1b02 s SER 182 CO 0.80 -0.13 -0.01 0.21 1.20 0.00 0.00 173.24 175.31 1b02 s ASN 183 N 1.04 1.74 -0.77 5.45 3.04 -0.50 -4.68 114.94 120.25 1b02 s ASN 183 Ca -0.08 -0.15 -0.24 0.00 0.04 0.00 0.00 52.86 52.43 1b02 s ASN 183 Cb -0.12 -0.52 0.06 0.00 -1.54 0.00 0.00 41.25 39.13 1b02 s ASN 183 CO -0.03 -0.18 1.16 -0.62 -3.04 0.00 0.00 177.10 174.38 1b02 s ASP 184 N 1.92 6.27 0.47 -4.21 -1.08 -1.26 -2.66 116.67 116.13 1b02 s ASP 184 Ca 0.05 -1.02 0.21 0.00 -0.52 0.00 0.00 52.55 51.27 1b02 s ASP 184 Cb -0.12 -2.48 1.23 0.00 -1.46 0.00 0.00 42.92 40.08 1b02 s ASP 184 CO -0.06 -1.53 1.92 0.24 0.52 0.00 0.00 175.17 176.26 1b02 h MET 185 N 9.66 0.22 0.02 4.34 2.86 -1.85 -1.38 114.93 128.80 1b02 h MET 185 Ca -0.16 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.42 1b02 h MET 185 Cb 1.05 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.66 1b02 h MET 185 CO 1.24 0.15 -0.20 0.00 1.06 0.00 0.00 176.91 179.16 1b02 h ALA 186 N 1.65 -0.01 -0.17 6.32 0.00 -1.91 -3.40 119.26 121.75 1b02 h ALA 186 Ca 0.37 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1b02 h ALA 186 Cb 1.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1b02 h ALA 186 CO -0.08 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.52 1b02 n LEU 187 N -4.52 0.05 -0.04 0.00 4.32 -1.11 -4.69 117.00 111.02 1b02 n LEU 187 Ca -0.10 0.14 -0.10 0.00 -0.02 0.00 0.00 56.01 55.93 1b02 n LEU 187 Cb 0.53 -0.47 -0.03 0.00 -1.62 0.00 0.00 43.42 41.83 1b02 n LEU 187 CO 0.38 -0.47 0.93 1.23 -1.22 0.00 0.00 177.39 178.24 1b02 h GLY 188 N 0.00 0.25 -0.16 -0.72 0.00 -1.60 -3.33 103.07 97.51 1b02 h GLY 188 Ca 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 47.33 47.31 1b02 h GLY 188 CO 0.00 0.06 -0.43 -0.57 0.00 0.00 0.00 176.54 175.61 1b02 h ASN 189 N 0.21 -1.39 -0.85 0.19 -0.73 -1.49 0.35 115.58 111.87 1b02 h ASN 189 Ca 0.08 0.20 0.18 0.00 1.87 0.00 0.00 56.30 58.62 1b02 h ASN 189 Cb 0.01 0.59 -0.06 0.00 0.27 0.00 0.00 38.32 39.13 1b02 h ASN 189 CO -0.05 -0.39 0.56 -0.65 -0.37 0.00 0.00 177.43 176.53 1b02 h PRO 190 N -0.40 0.42 -0.07 6.67 0.11 -1.76 0.01 132.00 136.97 1b02 h PRO 190 Ca 0.11 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 1b02 h PRO 190 Cb 0.60 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 1b02 h PRO 190 CO -0.50 0.28 -0.12 0.74 -0.21 0.00 0.00 178.00 178.19 1b02 h PHE 191 N 0.43 0.26 0.37 0.65 -1.00 -1.17 -3.21 116.94 113.26 1b02 h PHE 191 Ca 0.43 -0.09 -0.02 0.00 2.81 0.00 0.00 57.97 61.11 1b02 h PHE 191 Cb 1.03 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.54 1b02 h PHE 191 CO -0.00 0.70 -0.18 -0.91 -1.61 0.00 0.00 178.31 176.31 1b02 h ASN 192 N -0.26 -0.42 -0.90 2.17 -0.26 0.99 -1.36 115.58 115.53 1b02 h ASN 192 Ca 0.01 -0.06 0.10 0.00 -0.56 0.00 0.00 56.30 55.78 1b02 h ASN 192 Cb 0.68 0.11 -0.07 0.00 -1.06 0.00 0.00 38.32 37.97 1b02 h ASN 192 CO 0.03 -0.20 0.55 0.58 -1.06 0.00 0.00 177.43 177.33 1b02 h VAL 193 N -0.63 0.95 0.11 2.81 2.07 -1.20 -2.35 116.25 118.01 1b02 h VAL 193 Ca -0.05 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1b02 h VAL 193 Cb 0.46 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1b02 h VAL 193 CO 0.08 0.17 -0.05 0.15 0.02 0.00 0.00 177.57 177.94 1b02 h PHE 194 N 0.92 -0.14 -0.61 1.57 3.57 -1.56 -3.15 116.94 117.54 1b02 h PHE 194 Ca 0.43 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 62.08 1b02 h PHE 194 Cb 0.36 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 1b02 h PHE 194 CO -0.03 0.32 0.43 -0.56 -2.23 0.00 0.00 178.31 176.23 1b02 h GLN 195 N -0.92 0.12 0.00 1.11 3.07 -1.20 -1.14 115.11 116.15 1b02 h GLN 195 Ca -0.02 -0.01 -0.12 0.00 0.09 0.00 0.00 58.65 58.60 1b02 h GLN 195 Cb 0.52 -0.03 -0.02 0.00 0.08 0.00 0.00 27.48 28.04 1b02 h GLN 195 CO 0.03 0.08 -0.75 1.88 0.09 0.00 0.00 178.83 180.15 1b02 h TYR 196 N 0.12 0.00 0.00 0.06 0.05 -1.53 -2.51 116.97 113.16 1b02 h TYR 196 Ca 0.29 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.95 1b02 h TYR 196 Cb 0.99 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.71 1b02 h TYR 196 CO -0.00 0.51 -0.60 -0.97 -1.05 0.00 0.00 178.16 176.05 1b02 h ASN 197 N 0.00 0.00 -0.17 3.88 -0.73 -1.19 -1.83 115.58 115.54 1b02 h ASN 197 Ca -0.04 0.00 -0.18 0.00 1.87 0.00 0.00 56.30 57.95 1b02 h ASN 197 Cb 1.43 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 40.02 1b02 h ASN 197 CO 0.06 0.60 -0.55 0.58 -0.37 0.00 0.00 177.43 177.75 1b02 h VAL 198 N 0.00 1.29 -0.63 2.57 2.07 -1.28 -1.92 116.25 118.35 1b02 h VAL 198 Ca -0.01 -1.75 -0.05 0.00 0.82 0.00 0.00 66.70 65.71 1b02 h VAL 198 Cb 1.14 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.56 1b02 h VAL 198 CO 0.08 0.56 0.20 0.25 0.02 0.00 0.00 177.57 178.68 1b02 h LEU 199 N 0.58 0.88 -0.33 2.57 5.85 -1.12 -0.45 115.31 123.29 1b02 h LEU 199 Ca 0.01 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1b02 h LEU 199 Cb 1.13 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1b02 h LEU 199 CO 0.11 0.82 0.13 -0.61 -0.34 0.00 0.00 178.44 178.55 1b02 h GLN 200 N 0.92 0.50 -0.59 1.25 4.15 -1.10 -1.23 115.11 119.01 1b02 h GLN 200 Ca 0.21 -0.09 -0.03 0.00 0.77 0.00 0.00 58.65 59.50 1b02 h GLN 200 Cb 0.25 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 1b02 h GLN 200 CO -0.01 0.49 0.23 0.00 -1.93 0.00 0.00 178.83 177.61 1b02 h ARG 201 N 0.39 0.86 0.32 1.69 3.08 -0.89 -0.47 114.38 119.35 1b02 h ARG 201 Ca 0.11 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1b02 h ARG 201 Cb 0.18 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1b02 h ARG 201 CO -0.01 0.71 -0.15 0.52 -1.07 0.00 0.00 179.97 179.97 1b02 h MET 202 N 0.84 -0.41 -0.84 0.04 2.86 -0.81 -2.23 114.93 114.39 1b02 h MET 202 Ca 0.20 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.92 1b02 h MET 202 Cb 0.18 0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.88 1b02 h MET 202 CO -0.02 -0.09 0.55 0.82 1.06 0.00 0.00 176.91 179.23 1b02 h ILE 203 N -0.79 1.10 -0.60 -1.22 1.08 -1.15 -2.01 117.51 113.91 1b02 h ILE 203 Ca -0.04 -0.34 -0.06 0.00 -0.39 0.00 0.00 64.86 64.03 1b02 h ILE 203 Cb 0.51 0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.26 1b02 h ILE 203 CO 0.07 0.18 0.16 0.00 -0.69 0.00 0.00 178.15 177.87 1b02 h ALA 204 N 1.53 0.79 -0.09 1.87 0.00 -1.07 -2.16 119.26 120.13 1b02 h ALA 204 Ca 0.35 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1b02 h ALA 204 Cb 0.12 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1b02 h ALA 204 CO -0.11 0.49 0.04 0.37 0.00 0.00 0.00 179.25 180.03 1b02 h GLN 205 N 0.87 0.13 0.00 0.00 4.15 -0.74 -0.70 115.11 118.82 1b02 h GLN 205 Ca 0.19 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1b02 h GLN 205 Cb 0.33 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1b02 h GLN 205 CO -0.00 0.23 0.00 1.33 -1.93 0.00 0.00 178.83 178.46 1b02 n VAL 206 N -4.95 0.54 0.19 2.39 0.24 -0.89 -3.16 118.33 112.69 1b02 n VAL 206 Ca -0.06 0.12 0.07 0.00 -2.04 0.00 0.00 64.34 62.44 1b02 n VAL 206 Cb 0.10 -0.77 -0.10 0.00 -1.47 0.00 0.00 33.84 31.60 1b02 n VAL 206 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1b02 n THR 207 N -1.55 0.00 -1.51 3.34 -2.24 -0.82 -4.94 114.28 106.57 1b02 n THR 207 Ca 0.05 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1b02 n THR 207 Cb 0.25 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1b02 n THR 207 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b02 n GLY 208 N 1.58 0.71 3.73 3.38 0.00 -0.31 -4.96 105.19 109.32 1b02 n GLY 208 Ca -0.01 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 1b02 n GLY 208 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b02 s TYR 209 N -2.00 2.93 0.69 1.61 2.02 -0.92 -5.06 117.35 116.62 1b02 s TYR 209 Ca 0.00 -0.14 -0.11 0.00 -0.37 0.00 0.00 57.07 56.45 1b02 s TYR 209 Cb 0.00 -1.34 0.01 0.00 -0.40 0.00 0.00 41.96 40.23 1b02 s TYR 209 CO 0.00 0.55 1.07 -1.21 -1.57 0.00 0.00 175.55 174.40 1b02 s GLU 210 N -3.56 2.91 -0.03 -0.62 2.02 -0.46 -4.62 118.70 114.33 1b02 s GLU 210 Ca 0.31 0.43 -0.30 0.00 0.02 0.00 0.00 54.97 55.43 1b02 s GLU 210 Cb -0.08 -2.05 -0.03 0.00 0.10 0.00 0.00 34.13 32.07 1b02 s GLU 210 CO 0.22 -0.97 1.09 -0.51 0.02 0.00 0.00 175.26 175.11 1b02 s LEU 211 N -5.31 4.32 0.00 1.80 1.43 -1.26 -0.74 118.68 118.92 1b02 s LEU 211 Ca 0.57 1.74 0.00 0.00 -1.03 0.00 0.00 54.13 55.42 1b02 s LEU 211 Cb -0.11 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.55 1b02 s LEU 211 CO 0.51 -0.43 0.00 0.61 0.23 0.00 0.00 176.35 177.27 1b02 n GLY 212 N 3.13 1.85 3.86 -3.19 0.00 0.84 -4.70 105.19 106.98 1b02 n GLY 212 Ca 0.09 -1.90 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 1b02 n GLY 212 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b02 s GLU 213 N 3.65 3.72 -0.16 1.61 2.02 -1.26 -4.47 118.70 123.81 1b02 s GLU 213 Ca 0.00 0.81 -0.01 0.00 0.02 0.00 0.00 54.97 55.79 1b02 s GLU 213 Cb 0.00 -2.11 0.04 0.00 0.10 0.00 0.00 34.13 32.16 1b02 s GLU 213 CO 0.00 -0.45 -0.05 -0.47 0.02 0.00 0.00 175.26 174.31 1b02 s TYR 214 N -2.97 1.60 -0.11 1.61 5.04 0.36 -1.20 117.35 121.68 1b02 s TYR 214 Ca 0.56 -0.99 0.03 0.00 -2.44 0.00 0.00 57.07 54.23 1b02 s TYR 214 Cb -0.11 -1.27 -0.00 0.00 0.35 0.00 0.00 41.96 40.93 1b02 s TYR 214 CO 0.46 -0.59 -0.21 0.42 -1.34 0.00 0.00 175.55 174.28 1b02 s ILE 215 N 1.67 2.28 -0.23 3.14 1.01 0.22 -0.54 121.20 128.76 1b02 s ILE 215 Ca 0.01 -0.94 -0.00 0.00 0.00 0.00 0.00 60.65 59.72 1b02 s ILE 215 Cb -0.15 -1.90 0.03 0.00 0.01 0.00 0.00 42.46 40.45 1b02 s ILE 215 CO -0.08 0.55 -0.11 0.12 0.00 0.00 0.00 174.94 175.43 1b02 s PHE 216 N 0.38 2.99 -0.07 3.97 5.36 0.51 -1.02 117.98 130.10 1b02 s PHE 216 Ca -0.16 -1.63 -0.01 0.00 -0.96 0.00 0.00 56.93 54.17 1b02 s PHE 216 Cb -0.17 -2.00 -0.03 0.00 -0.34 0.00 0.00 43.02 40.47 1b02 s PHE 216 CO 0.08 -0.76 -0.00 -0.80 -1.46 0.00 0.00 175.22 172.28 1b02 s ASN 217 N 1.30 5.18 -0.07 6.13 0.01 -0.00 -0.46 114.94 127.03 1b02 s ASN 217 Ca 0.01 0.11 0.03 0.00 -0.71 0.00 0.00 52.86 52.30 1b02 s ASN 217 Cb -0.16 -1.43 0.01 0.00 0.41 0.00 0.00 41.25 40.08 1b02 s ASN 217 CO -0.07 0.36 -0.15 -0.63 -1.51 0.00 0.00 177.10 175.10 1b02 s ILE 218 N -0.91 1.37 0.00 0.60 1.01 0.80 -0.13 121.20 123.94 1b02 s ILE 218 Ca 0.14 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.16 1b02 s ILE 218 Cb -0.11 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.14 1b02 s ILE 218 CO 0.04 0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.99 1b02 n GLY 219 N 3.63 1.72 3.46 6.18 0.00 0.21 -1.23 105.19 119.17 1b02 n GLY 219 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 1b02 n GLY 219 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1b02 s ASP 220 N -1.00 6.20 -0.53 1.61 -1.08 0.49 -0.99 116.67 121.38 1b02 s ASP 220 Ca 0.00 -0.89 -0.18 0.00 -0.52 0.00 0.00 52.55 50.96 1b02 s ASP 220 Cb 0.00 -2.41 0.09 0.00 -1.46 0.00 0.00 42.92 39.13 1b02 s ASP 220 CO 0.00 -1.37 0.58 0.00 0.52 0.00 0.00 175.17 174.90 1b02 s HIS 222 N 2.27 2.10 -0.13 0.00 -3.43 -1.09 -1.45 115.29 113.56 1b02 s HIS 222 Ca 0.10 -0.91 -0.04 0.00 -0.80 0.00 0.00 55.06 53.41 1b02 s HIS 222 Cb -0.23 -1.45 0.06 0.00 -1.43 0.00 0.00 32.58 29.53 1b02 s HIS 222 CO 0.08 0.12 0.18 0.08 -2.00 0.00 0.00 174.74 173.20 1b02 s VAL 223 N -3.07 -0.27 0.35 -5.38 1.01 -0.60 -2.25 120.40 110.19 1b02 s VAL 223 Ca 0.31 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 62.16 1b02 s VAL 223 Cb 0.08 -0.45 -0.11 0.00 0.00 0.00 0.00 36.38 35.90 1b02 s VAL 223 CO 0.15 -0.01 1.42 -0.31 0.00 0.00 0.00 175.10 176.35 1b02 s TYR 224 N 2.30 2.80 0.29 5.22 2.02 -1.26 -2.01 117.35 126.71 1b02 s TYR 224 Ca 0.04 1.23 0.03 0.00 -0.37 0.00 0.00 57.07 58.00 1b02 s TYR 224 Cb -0.14 -3.88 0.74 0.00 -0.40 0.00 0.00 41.96 38.29 1b02 s TYR 224 CO -0.08 -2.56 1.64 1.79 -1.57 0.00 0.00 175.55 174.77 1b02 h THR 225 N 3.06 0.29 0.00 -0.71 1.35 -1.69 -0.42 112.91 114.78 1b02 h THR 225 Ca -0.50 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1b02 h THR 225 Cb 1.23 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1b02 h THR 225 CO 0.66 0.04 0.00 0.54 -0.25 0.00 0.00 175.52 176.51 1b02 n ARG 226 N -5.24 0.17 0.04 4.72 1.74 -1.26 -2.91 116.66 113.91 1b02 n ARG 226 Ca 0.22 0.16 0.11 0.00 -0.77 0.00 0.00 57.85 57.57 1b02 n ARG 226 Cb 0.71 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.57 1b02 n ARG 226 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1b02 n HIS 227 N -1.35 0.42 -0.22 -1.55 8.25 -0.17 -4.54 115.22 116.07 1b02 n HIS 227 Ca 0.07 0.12 -0.03 0.00 -0.26 0.00 0.00 57.72 57.62 1b02 n HIS 227 Cb 0.15 -0.67 0.04 0.00 1.12 0.00 0.00 29.99 30.62 1b02 n HIS 227 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1b02 h ILE 228 N 0.00 0.21 -0.23 1.59 5.03 -1.59 -1.69 117.51 120.83 1b02 h ILE 228 Ca 0.00 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.80 1b02 h ILE 228 Cb 0.96 0.21 -0.06 0.00 -3.03 0.00 0.00 36.82 34.90 1b02 h ILE 228 CO 0.00 0.00 -0.20 0.44 -0.68 0.00 0.00 178.15 177.71 1b02 h ASP 229 N -0.10 -0.66 -0.52 1.72 3.32 -1.82 0.27 116.42 118.64 1b02 h ASP 229 Ca 0.28 0.12 -0.07 0.00 0.02 0.00 0.00 57.03 57.38 1b02 h ASP 229 Cb 0.54 0.32 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 1b02 h ASP 229 CO -0.71 -0.25 0.07 0.78 -1.72 0.00 0.00 179.24 177.41 1b02 h ASN 230 N -0.21 0.88 -0.39 6.45 2.35 -1.74 -2.60 115.58 120.32 1b02 h ASN 230 Ca 0.13 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.59 1b02 h ASN 230 Cb 0.41 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1b02 h ASN 230 CO -0.35 0.90 -0.07 -0.07 -1.65 0.00 0.00 177.43 176.19 1b02 h LEU 231 N 0.87 0.80 -1.10 1.61 3.38 -0.82 0.23 115.31 120.28 1b02 h LEU 231 Ca 0.17 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1b02 h LEU 231 Cb 0.42 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1b02 h LEU 231 CO 0.01 0.90 0.56 0.11 0.09 0.00 0.00 178.44 180.11 1b02 h LYS 232 N 0.75 1.17 0.28 1.13 1.57 -0.69 0.01 116.57 120.79 1b02 h LYS 232 Ca 0.13 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1b02 h LYS 232 Cb 0.55 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1b02 h LYS 232 CO 0.03 0.79 -0.13 0.82 -0.57 0.00 0.00 179.45 180.39 1b02 h ILE 233 N 1.19 0.72 -0.98 1.86 2.04 -1.00 -3.14 117.51 118.21 1b02 h ILE 233 Ca 0.32 -0.69 0.22 0.00 1.00 0.00 0.00 64.86 65.70 1b02 h ILE 233 Cb -0.10 1.07 -0.09 0.00 -0.74 0.00 0.00 36.82 36.96 1b02 h ILE 233 CO -0.06 0.13 0.63 -0.61 0.00 0.00 0.00 178.15 178.23 1b02 h GLN 234 N -0.77 0.50 0.00 2.37 4.15 -0.18 -0.53 115.11 120.64 1b02 h GLN 234 Ca -0.04 -0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.26 1b02 h GLN 234 Cb 0.50 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 1b02 h GLN 234 CO 0.06 0.33 -0.44 0.52 -1.93 0.00 0.00 178.83 177.37 1b02 h MET 235 N 0.52 0.00 0.00 1.69 2.86 -1.00 -2.99 114.93 116.01 1b02 h MET 235 Ca 0.55 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.19 1b02 h MET 235 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1b02 h MET 235 CO -0.28 0.44 -0.35 0.39 1.06 0.00 0.00 176.91 178.16 1b02 n GLU 236 N -3.84 0.25 -1.07 1.72 -0.58 -0.23 -4.90 120.64 111.99 1b02 n GLU 236 Ca -0.01 0.12 -0.31 0.00 -0.42 0.00 0.00 57.16 56.54 1b02 n GLU 236 Cb 0.49 -1.71 0.13 0.00 -0.57 0.00 0.00 31.44 29.78 1b02 n GLU 236 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1b02 s ARG 237 N -3.12 1.57 0.56 3.49 0.52 -1.06 -5.02 118.95 115.89 1b02 s ARG 237 Ca 0.09 1.18 -0.06 0.00 -0.52 0.00 0.00 55.73 56.41 1b02 s ARG 237 Cb 0.14 -1.82 -0.01 0.00 0.52 0.00 0.00 34.95 33.77 1b02 s ARG 237 CO 0.66 -2.13 0.88 -1.83 0.02 0.00 0.00 175.30 172.91 1b02 s GLU 238 N -4.82 3.21 0.21 3.54 -1.05 -1.26 -5.00 118.70 113.54 1b02 s GLU 238 Ca 0.63 0.17 0.11 0.00 -0.15 0.00 0.00 54.97 55.74 1b02 s GLU 238 Cb -0.19 -2.28 -0.05 0.00 -0.44 0.00 0.00 34.13 31.17 1b02 s GLU 238 CO 0.57 -0.52 -0.22 1.14 0.95 0.00 0.00 175.26 177.18 1b02 s GLN 239 N -4.94 1.59 0.31 -4.83 -2.07 -1.26 -4.46 119.66 104.01 1b02 s GLN 239 Ca 0.52 -1.57 0.10 0.00 -1.82 0.00 0.00 55.36 52.59 1b02 s GLN 239 Cb -0.11 -1.85 -0.05 0.00 -1.09 0.00 0.00 33.01 29.92 1b02 s GLN 239 CO 0.46 0.38 -0.07 -0.06 -1.32 0.00 0.00 175.29 174.69 1b02 s PHE 240 N -1.87 2.47 0.42 9.60 0.08 -1.26 -4.92 117.98 122.50 1b02 s PHE 240 Ca 0.23 -0.38 -0.25 0.00 0.12 0.00 0.00 56.93 56.65 1b02 s PHE 240 Cb -0.07 -1.28 -0.10 0.00 -0.57 0.00 0.00 43.02 41.00 1b02 s PHE 240 CO 0.11 0.59 1.18 0.39 -0.10 0.00 0.00 175.22 177.39 1b02 n GLU 241 N -0.82 1.70 -1.84 0.44 1.02 -1.26 -4.61 120.64 115.27 1b02 n GLU 241 Ca -0.05 0.61 -0.38 0.00 -0.02 0.00 0.00 57.16 57.32 1b02 n GLU 241 Cb 0.61 -2.26 0.03 0.00 -0.02 0.00 0.00 31.44 29.80 1b02 n GLU 241 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1b02 s ALA 242 N -1.23 2.88 0.85 0.62 0.00 -1.26 -4.67 121.76 118.95 1b02 s ALA 242 Ca 0.62 1.30 -0.13 0.00 0.00 0.00 0.00 51.96 53.75 1b02 s ALA 242 Cb -0.52 -3.55 0.11 0.00 0.00 0.00 0.00 23.12 19.16 1b02 s ALA 242 CO 0.57 -1.28 1.22 -1.25 0.00 0.00 0.00 175.76 175.02 1b02 s PRO 243 N -2.84 1.59 -0.08 0.00 0.04 -1.26 -4.93 135.00 127.52 1b02 s PRO 243 Ca 0.70 -0.04 -0.04 0.00 0.04 0.00 0.00 61.00 61.66 1b02 s PRO 243 Cb -0.39 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 1b02 s PRO 243 CO 0.47 -1.83 0.08 -1.21 0.04 0.00 0.00 177.00 174.55 1b02 s GLU 244 N -5.66 3.20 -0.30 4.56 2.02 -0.42 -4.28 118.70 117.82 1b02 s GLU 244 Ca 0.65 -0.31 -0.09 0.00 0.02 0.00 0.00 54.97 55.24 1b02 s GLU 244 Cb -0.09 -2.97 -0.01 0.00 0.10 0.00 0.00 34.13 31.15 1b02 s GLU 244 CO 0.50 0.72 0.13 -1.17 0.02 0.00 0.00 175.26 175.46 1b02 s LEU 245 N -1.17 3.95 -0.22 1.80 0.20 -1.26 0.43 118.68 122.40 1b02 s LEU 245 Ca 0.17 -0.45 -0.14 0.00 0.69 0.00 0.00 54.13 54.40 1b02 s LEU 245 Cb -0.12 -1.98 -0.04 0.00 -0.43 0.00 0.00 46.19 43.62 1b02 s LEU 245 CO 0.06 -0.16 0.30 0.86 -0.29 0.00 0.00 176.35 177.12 1b02 s TRP 246 N 1.61 3.34 -0.12 5.38 -0.00 0.55 -4.96 118.94 124.75 1b02 s TRP 246 Ca 0.05 0.44 0.03 0.00 -0.00 0.00 0.00 56.10 56.62 1b02 s TRP 246 Cb -0.17 -2.42 0.01 0.00 -0.00 0.00 0.00 33.47 30.89 1b02 s TRP 246 CO 0.06 0.01 -0.22 0.42 -0.00 0.00 0.00 176.95 177.22 1b02 s ILE 247 N 1.24 1.98 -0.40 5.86 1.01 -1.26 -1.41 121.20 128.22 1b02 s ILE 247 Ca 0.14 -0.95 -0.39 0.00 0.00 0.00 0.00 60.65 59.45 1b02 s ILE 247 Cb -0.14 -1.74 -0.15 0.00 0.01 0.00 0.00 42.46 40.44 1b02 s ILE 247 CO 0.07 0.54 2.13 -3.20 0.00 0.00 0.00 174.94 174.48 1b02 n ASN 248 N 3.82 1.62 0.31 3.58 5.15 -0.45 -4.79 115.26 124.50 1b02 n ASN 248 Ca -0.20 0.56 0.20 0.00 -0.60 0.00 0.00 54.58 54.54 1b02 n ASN 248 Cb 0.52 -1.12 0.93 0.00 -0.53 0.00 0.00 39.78 39.59 1b02 n ASN 248 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1b02 h PRO 249 N 10.70 0.00 -0.73 1.20 0.11 -1.97 -2.91 132.00 138.40 1b02 h PRO 249 Ca -0.22 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.83 1b02 h PRO 249 Cb 1.36 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.44 1b02 h PRO 249 CO 1.04 0.01 0.23 1.49 -0.21 0.00 0.00 178.00 180.56 1b02 h GLU 250 N 0.00 1.14 -6.39 1.05 4.81 -2.01 -3.43 114.58 109.74 1b02 h GLU 250 Ca -0.00 -0.24 -0.53 0.00 -0.13 0.00 0.00 59.36 58.45 1b02 h GLU 250 Cb 0.27 -0.16 0.02 0.00 0.63 0.00 0.00 28.75 29.51 1b02 h GLU 250 CO 0.00 0.97 1.17 0.08 -0.73 0.00 0.00 179.01 180.50 1b02 s VAL 251 N -5.42 2.95 -0.05 0.32 1.01 -1.10 -4.84 120.40 113.27 1b02 s VAL 251 Ca -0.12 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.03 1b02 s VAL 251 Cb 0.15 -3.08 -0.06 0.00 0.00 0.00 0.00 36.38 33.38 1b02 s VAL 251 CO 0.84 -0.01 0.12 0.29 0.00 0.00 0.00 175.10 176.34 1b02 n LYS 252 N 6.88 1.52 -4.52 2.72 4.76 -1.26 -4.78 118.16 123.48 1b02 n LYS 252 Ca 0.19 -0.03 -0.34 0.00 -2.87 0.00 0.00 58.31 55.26 1b02 n LYS 252 Cb 0.40 -1.00 -0.12 0.00 -1.84 0.00 0.00 35.03 32.47 1b02 n LYS 252 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1b02 s ASP 253 N -2.22 4.62 0.25 4.39 -1.08 -1.26 -4.60 116.67 116.77 1b02 s ASP 253 Ca -0.01 -0.14 -0.04 0.00 -0.52 0.00 0.00 52.55 51.84 1b02 s ASP 253 Cb 0.03 -1.62 0.47 0.00 -1.46 0.00 0.00 42.92 40.34 1b02 s ASP 253 CO 0.18 0.21 1.70 0.15 0.52 0.00 0.00 175.17 177.93 1b02 h PHE 254 N 6.38 0.35 0.00 -5.34 3.57 -1.93 -1.02 116.94 118.96 1b02 h PHE 254 Ca -0.34 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.20 1b02 h PHE 254 Cb 1.19 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.89 1b02 h PHE 254 CO 0.53 -0.05 0.00 0.66 -2.23 0.00 0.00 178.31 177.23 1b02 n TYR 255 N -5.11 0.00 0.89 0.41 4.01 -1.26 -3.13 117.16 112.96 1b02 n TYR 255 Ca 0.14 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.97 1b02 n TYR 255 Cb 0.45 -0.02 -0.09 0.00 -0.31 0.00 0.00 39.34 39.38 1b02 n TYR 255 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1b02 n ASP 256 N -0.41 1.08 -4.77 7.72 8.00 -0.39 -4.98 116.55 122.80 1b02 n ASP 256 Ca 0.00 -1.04 -0.38 0.00 0.71 0.00 0.00 54.79 54.08 1b02 n ASP 256 Cb 0.04 0.90 -0.01 0.00 -0.02 0.00 0.00 41.12 42.03 1b02 n ASP 256 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1b02 s PHE 257 N -2.68 2.86 0.07 1.24 0.08 -1.19 -5.02 117.98 113.34 1b02 s PHE 257 Ca 0.09 1.50 0.01 0.00 0.12 0.00 0.00 56.93 58.64 1b02 s PHE 257 Cb 0.15 -3.49 -0.04 0.00 -0.57 0.00 0.00 43.02 39.07 1b02 s PHE 257 CO 0.72 -1.71 -0.05 0.95 -0.10 0.00 0.00 175.22 175.03 1b02 s THR 258 N -1.42 0.45 0.59 0.64 -4.23 -1.26 -5.03 115.64 105.37 1b02 s THR 258 Ca 0.61 -1.68 0.29 0.00 -1.18 0.00 0.00 61.69 59.73 1b02 s THR 258 Cb -0.32 -1.35 0.39 0.00 1.34 0.00 0.00 72.50 72.56 1b02 s THR 258 CO 0.40 -0.82 1.88 -0.29 -0.54 0.00 0.00 174.62 175.25 1b02 h ILE 259 N 3.39 0.37 0.00 2.99 6.09 -1.96 0.20 117.51 128.59 1b02 h ILE 259 Ca -0.35 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.14 1b02 h ILE 259 Cb 1.17 0.59 0.00 0.00 0.47 0.00 0.00 36.82 39.05 1b02 h ILE 259 CO 0.60 0.00 0.00 0.47 -3.07 0.00 0.00 178.15 176.15 1b02 n ASP 260 N -3.74 0.25 -0.12 2.19 8.00 -1.26 -3.11 116.55 118.76 1b02 n ASP 260 Ca 0.10 0.54 0.15 0.00 0.71 0.00 0.00 54.79 56.28 1b02 n ASP 260 Cb 0.72 -0.60 0.80 0.00 -0.02 0.00 0.00 41.12 42.02 1b02 n ASP 260 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1b02 n ASP 261 N -1.75 0.38 -4.23 -2.24 8.00 0.71 -4.77 116.55 112.65 1b02 n ASP 261 Ca 0.05 -1.17 -0.32 0.00 0.71 0.00 0.00 54.79 54.06 1b02 n ASP 261 Cb 0.31 -0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 41.24 1b02 n ASP 261 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1b02 s PHE 262 N -1.99 2.51 -0.05 1.24 0.08 -1.18 -1.35 117.98 117.24 1b02 s PHE 262 Ca 0.43 -0.94 -0.02 0.00 0.12 0.00 0.00 56.93 56.52 1b02 s PHE 262 Cb 0.21 -1.67 0.04 0.00 -0.57 0.00 0.00 43.02 41.02 1b02 s PHE 262 CO 0.34 -0.35 0.09 0.15 -0.10 0.00 0.00 175.22 175.35 1b02 s LYS 263 N 0.17 -0.02 -0.18 0.44 1.02 -0.50 -4.99 119.74 115.68 1b02 s LYS 263 Ca -0.14 0.39 -0.20 0.00 0.02 0.00 0.00 55.97 56.03 1b02 s LYS 263 Cb -0.17 -0.36 -0.03 0.00 -0.52 0.00 0.00 37.83 36.76 1b02 s LYS 263 CO 0.07 -0.27 0.61 -0.51 -0.92 0.00 0.00 175.35 174.33 1b02 s LEU 264 N 1.86 4.17 -0.18 3.17 1.43 -1.26 -0.33 118.68 127.53 1b02 s LEU 264 Ca -0.00 0.84 -0.07 0.00 -1.03 0.00 0.00 54.13 53.86 1b02 s LEU 264 Cb -0.12 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 1b02 s LEU 264 CO -0.04 -0.23 0.06 -0.63 0.23 0.00 0.00 176.35 175.74 1b02 s ILE 265 N 1.70 4.74 -1.34 -0.59 1.09 0.17 -4.53 121.20 122.43 1b02 s ILE 265 Ca 0.29 -0.05 -0.08 0.00 -1.10 0.00 0.00 60.65 59.70 1b02 s ILE 265 Cb -0.16 -3.13 0.01 0.00 -1.06 0.00 0.00 42.46 38.12 1b02 s ILE 265 CO 0.11 0.46 1.05 -3.20 -0.10 0.00 0.00 174.94 173.26 1b02 n ASN 266 N 3.58 -6.21 -4.55 3.58 4.05 -1.26 -1.30 115.26 113.15 1b02 n ASN 266 Ca -0.17 -0.48 -0.41 0.00 0.45 0.00 0.00 54.58 53.97 1b02 n ASN 266 Cb 0.52 -4.86 -0.03 0.00 1.23 0.00 0.00 39.78 36.64 1b02 n ASN 266 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1b02 s TYR 267 N -3.28 2.41 -0.09 1.20 5.04 -1.26 -4.44 117.35 116.92 1b02 s TYR 267 Ca 0.52 -0.42 -0.14 0.00 -2.44 0.00 0.00 57.07 54.59 1b02 s TYR 267 Cb -0.23 -4.64 -0.05 0.00 0.35 0.00 0.00 41.96 37.39 1b02 s TYR 267 CO 0.65 -2.00 0.36 0.15 -1.34 0.00 0.00 175.55 173.37 1b02 s LYS 268 N 5.31 4.09 0.22 4.97 1.02 -1.26 -5.06 119.74 129.02 1b02 s LYS 268 Ca 0.39 0.26 -0.12 0.00 0.02 0.00 0.00 55.97 56.52 1b02 s LYS 268 Cb -0.05 -3.34 -0.00 0.00 -0.52 0.00 0.00 37.83 33.92 1b02 s LYS 268 CO 0.04 0.43 0.42 -3.38 -0.92 0.00 0.00 175.35 171.94 1b02 s HIS 269 N -0.17 0.36 0.92 3.18 -3.43 -1.26 -4.63 115.29 110.27 1b02 s HIS 269 Ca 0.21 -0.72 -0.15 0.00 -0.80 0.00 0.00 55.06 53.60 1b02 s HIS 269 Cb -0.15 0.11 0.21 0.00 -1.43 0.00 0.00 32.58 31.33 1b02 s HIS 269 CO 0.08 -0.90 1.25 0.41 -2.00 0.00 0.00 174.74 173.58 1b02 n GLY 270 N -0.33 -1.43 3.76 -1.38 0.00 0.21 -4.90 105.19 101.12 1b02 n GLY 270 Ca -0.04 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 1b02 n GLY 270 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b02 s ASP 271 N -5.59 4.50 0.61 1.61 1.01 -1.26 -2.79 116.67 114.75 1b02 s ASP 271 Ca 0.71 1.89 -0.19 0.00 0.71 0.00 0.00 52.55 55.67 1b02 s ASP 271 Cb -0.02 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 1b02 s ASP 271 CO 0.50 -2.04 1.24 -0.75 0.21 0.00 0.00 175.17 174.33 1b02 s LYS 272 N -4.73 2.86 -0.04 8.23 2.20 -1.26 -3.39 119.74 123.61 1b02 s LYS 272 Ca 0.63 1.91 0.03 0.00 -0.36 0.00 0.00 55.97 58.18 1b02 s LYS 272 Cb -0.18 -1.92 0.00 0.00 -1.51 0.00 0.00 37.83 34.22 1b02 s LYS 272 CO 0.53 -1.32 -0.13 -0.51 -0.36 0.00 0.00 175.35 173.57 1b02 s LEU 273 N -4.13 1.80 0.00 5.43 1.02 -1.26 -4.91 118.68 116.63 1b02 s LEU 273 Ca 0.79 -0.28 -0.20 0.00 0.02 0.00 0.00 54.13 54.46 1b02 s LEU 273 Cb -0.33 -0.78 -0.05 0.00 0.02 0.00 0.00 46.19 45.05 1b02 s LEU 273 CO 0.35 0.09 0.59 -0.76 0.02 0.00 0.00 176.35 176.64 1b02 s LEU 274 N 0.26 4.43 -0.06 1.79 1.43 -1.26 -5.04 118.68 120.22 1b02 s LEU 274 Ca -0.06 1.16 -0.02 0.00 -1.03 0.00 0.00 54.13 54.18 1b02 s LEU 274 Cb -0.12 -2.91 0.03 0.00 0.03 0.00 0.00 46.19 43.23 1b02 s LEU 274 CO 0.02 0.13 0.04 -0.36 0.23 0.00 0.00 176.35 176.40 1b02 s PHE 275 N -0.31 0.30 0.43 0.29 0.08 -1.26 -4.97 117.98 112.55 1b02 s PHE 275 Ca 0.30 0.06 -0.25 0.00 0.12 0.00 0.00 56.93 57.17 1b02 s PHE 275 Cb -0.18 -0.61 -0.08 0.00 -0.57 0.00 0.00 43.02 41.57 1b02 s PHE 275 CO 0.17 -0.26 1.26 -2.00 -0.10 0.00 0.00 175.22 174.29 1b02 s GLU 276 N 2.09 3.84 -0.15 0.44 2.12 -1.26 -5.00 118.70 120.78 1b02 s GLU 276 Ca 0.05 2.03 -0.11 0.00 0.36 0.00 0.00 54.97 57.29 1b02 s GLU 276 Cb -0.12 -2.61 -0.05 0.00 0.26 0.00 0.00 34.13 31.61 1b02 s GLU 276 CO -0.04 -0.56 0.23 0.54 -0.54 0.00 0.00 175.26 174.89 1b02 s VAL 277 N -1.35 5.35 -0.16 3.70 0.11 -1.26 -5.00 120.40 121.78 1b02 s VAL 277 Ca 0.60 0.40 -0.18 0.00 -2.93 0.00 0.00 61.98 59.87 1b02 s VAL 277 Cb -0.35 -3.55 -0.04 0.00 -1.53 0.00 0.00 36.38 30.92 1b02 s VAL 277 CO 0.44 0.46 0.50 0.00 -3.33 0.00 0.00 175.10 173.18 1b02 s ALA 278 N 0.03 3.51 -2.95 1.54 0.00 -1.26 -2.49 121.76 120.13 1b02 s ALA 278 Ca 0.14 -0.30 0.24 0.00 0.00 0.00 0.00 51.96 52.05 1b02 s ALA 278 Cb -0.13 -2.75 0.27 0.00 0.00 0.00 0.00 23.12 20.52 1b02 s ALA 278 CO 0.03 -0.25 1.31 1.33 0.00 0.00 0.00 175.76 178.17