#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k02 s PHE 2 N 0.00 2.92 -0.06 1.43 0.08 -1.26 -1.84 117.98 119.26 1k02 s PHE 2 Ca 0.00 0.40 -0.30 0.00 0.12 0.00 0.00 56.93 57.16 1k02 s PHE 2 Cb 0.00 -3.13 -0.02 0.00 -0.57 0.00 0.00 43.02 39.30 1k02 s PHE 2 CO 0.00 -1.33 1.03 0.08 -0.10 0.00 0.00 175.22 174.90 1k02 s VAL 3 N -3.19 4.71 0.60 -0.44 1.01 -0.32 -4.70 120.40 118.07 1k02 s VAL 3 Ca 0.60 1.96 -0.01 0.00 0.00 0.00 0.00 61.98 64.53 1k02 s VAL 3 Cb -0.11 -4.26 0.04 0.00 0.00 0.00 0.00 36.38 32.06 1k02 s VAL 3 CO 0.44 0.06 0.85 -0.54 0.00 0.00 0.00 175.10 175.91 1k02 s LYS 4 N 1.67 2.41 -0.35 2.72 1.02 -1.26 -4.25 119.74 121.69 1k02 s LYS 4 Ca 0.51 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.84 1k02 s LYS 4 Cb -0.20 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 1k02 s LYS 4 CO 0.22 -0.89 0.00 -0.25 -0.92 0.00 0.00 175.35 173.51 1k02 n ASP 5 N -2.52 -4.84 -4.25 2.83 9.92 -1.26 -4.93 116.55 111.50 1k02 n ASP 5 Ca 0.08 0.08 -0.34 0.00 -0.53 0.00 0.00 54.79 54.08 1k02 n ASP 5 Cb 0.60 -3.18 -0.15 0.00 -0.64 0.00 0.00 41.12 37.76 1k02 n ASP 5 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1k02 s PHE 6 N -1.14 2.89 -0.59 1.24 5.36 -1.26 -5.08 117.98 119.40 1k02 s PHE 6 Ca 0.00 -1.18 -0.17 0.00 -0.96 0.00 0.00 56.93 54.62 1k02 s PHE 6 Cb 0.00 -2.03 0.13 0.00 -0.34 0.00 0.00 43.02 40.78 1k02 s PHE 6 CO 0.00 -0.63 0.61 0.15 -1.46 0.00 0.00 175.22 173.90 1k02 s LYS 7 N 1.37 3.08 1.02 10.12 -0.14 -1.26 -5.03 119.74 128.89 1k02 s LYS 7 Ca 0.05 -1.63 -0.11 0.00 -1.36 0.00 0.00 55.97 52.92 1k02 s LYS 7 Cb -0.14 -4.31 0.20 0.00 -1.68 0.00 0.00 37.83 31.90 1k02 s LYS 7 CO -0.06 -1.42 1.09 -1.25 -0.76 0.00 0.00 175.35 172.95 1k02 s PRO 8 N 1.91 0.24 -0.09 -1.68 0.04 -1.26 -4.98 135.00 129.18 1k02 s PRO 8 Ca 0.08 1.21 -0.04 0.00 0.04 0.00 0.00 61.00 62.29 1k02 s PRO 8 Cb -0.26 -1.66 0.05 0.00 0.04 0.00 0.00 34.50 32.67 1k02 s PRO 8 CO 0.03 -3.05 0.21 -1.14 0.04 0.00 0.00 177.00 173.08 1k02 s GLN 9 N -4.59 0.14 0.22 4.56 0.74 -1.26 -4.95 119.66 114.52 1k02 s GLN 9 Ca 0.67 0.51 -0.32 0.00 0.05 0.00 0.00 55.36 56.28 1k02 s GLN 9 Cb -0.23 -0.15 -0.12 0.00 1.10 0.00 0.00 33.01 33.61 1k02 s GLN 9 CO 0.61 -0.20 1.70 0.00 -0.55 0.00 0.00 175.29 176.85 1k02 n ALA 10 N 4.49 2.77 -0.33 1.58 0.00 -1.26 -4.22 120.51 123.53 1k02 n ALA 10 Ca -0.21 0.40 0.04 0.00 0.00 0.00 0.00 53.44 53.67 1k02 n ALA 10 Cb 0.52 -2.51 0.08 0.00 0.00 0.00 0.00 19.45 17.54 1k02 n ALA 10 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1k02 n LEU 11 N 3.64 2.41 0.29 0.00 4.77 0.40 -4.65 117.00 123.87 1k02 n LEU 11 Ca 0.15 -2.30 0.15 0.00 -0.03 0.00 0.00 56.01 53.98 1k02 n LEU 11 Cb 0.35 -0.18 0.89 0.00 -2.33 0.00 0.00 43.42 42.15 1k02 n LEU 11 CO 0.64 0.60 1.08 1.23 -1.33 0.00 0.00 177.39 179.61 1k02 h GLY 12 N 0.56 0.00 -1.88 -0.72 0.00 -1.66 -2.00 103.07 97.36 1k02 h GLY 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1k02 h GLY 12 CO 0.02 0.00 0.00 2.09 0.00 0.00 0.00 176.54 178.65 1k02 n ASP 13 N -3.67 2.74 -3.76 0.19 3.85 -1.26 -4.74 116.55 109.90 1k02 n ASP 13 Ca -0.03 -2.00 -0.12 0.00 -0.71 0.00 0.00 54.79 51.94 1k02 n ASP 13 Cb 0.14 -0.34 0.04 0.00 -1.35 0.00 0.00 41.12 39.60 1k02 n ASP 13 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1k02 n THR 14 N 1.00 0.00 1.53 2.12 -2.24 -0.75 -4.99 114.28 110.95 1k02 n THR 14 Ca 0.17 -1.18 0.15 0.00 -2.27 0.00 0.00 64.05 60.92 1k02 n THR 14 Cb 0.43 -0.66 0.75 0.00 -2.10 0.00 0.00 70.33 68.75 1k02 n THR 14 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1k02 n ASN 15 N -2.53 0.17 0.29 3.42 3.02 -1.26 -3.31 115.26 115.06 1k02 n ASN 15 Ca 0.09 -0.47 0.18 0.00 -0.03 0.00 0.00 54.58 54.35 1k02 n ASN 15 Cb 0.36 -0.16 0.98 0.00 -0.61 0.00 0.00 39.78 40.35 1k02 n ASN 15 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1k02 h LEU 16 N 0.22 0.00 -3.28 3.41 5.85 -1.85 -1.49 115.31 118.17 1k02 h LEU 16 Ca 0.00 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 1k02 h LEU 16 Cb 0.26 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.18 1k02 h LEU 16 CO 0.00 0.00 -0.29 0.49 -0.34 0.00 0.00 178.44 178.30 1k02 n PHE 17 N -3.54 0.90 -4.68 1.25 3.72 -1.21 0.03 117.46 113.93 1k02 n PHE 17 Ca -0.02 -1.67 -0.33 0.00 -0.05 0.00 0.00 57.45 55.38 1k02 n PHE 17 Cb 0.16 -0.41 -0.13 0.00 -0.94 0.00 0.00 39.48 38.15 1k02 n PHE 17 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1k02 s LYS 18 N -3.30 3.31 0.32 -1.08 -0.14 -0.56 -4.79 119.74 113.51 1k02 s LYS 18 Ca 0.43 -0.63 -0.29 0.00 -1.36 0.00 0.00 55.97 54.12 1k02 s LYS 18 Cb 0.40 -2.67 -0.12 0.00 -1.68 0.00 0.00 37.83 33.76 1k02 s LYS 18 CO -0.03 0.30 1.49 -0.35 -0.76 0.00 0.00 175.35 176.01 1k02 n PRO 19 N 3.28 2.52 -4.25 -1.68 -0.04 -1.26 -4.44 135.00 129.13 1k02 n PRO 19 Ca -0.18 0.89 -0.14 0.00 -0.04 0.00 0.00 63.50 64.03 1k02 n PRO 19 Cb 0.53 -2.61 -0.10 0.00 -0.04 0.00 0.00 33.50 31.28 1k02 n PRO 19 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1k02 s ILE 20 N -0.53 0.54 -0.13 0.52 2.07 -1.13 -5.02 121.20 117.53 1k02 s ILE 20 Ca 0.60 -1.98 0.01 0.00 -1.41 0.00 0.00 60.65 57.87 1k02 s ILE 20 Cb -0.52 -2.29 0.02 0.00 0.13 0.00 0.00 42.46 39.80 1k02 s ILE 20 CO 0.56 -0.31 -0.16 -0.75 -1.91 0.00 0.00 174.94 172.37 1k02 s LYS 21 N -3.98 2.37 -0.29 3.50 2.20 -1.26 -1.71 119.74 120.57 1k02 s LYS 21 Ca 0.29 -0.61 0.03 0.00 -0.36 0.00 0.00 55.97 55.32 1k02 s LYS 21 Cb 0.07 -2.05 0.08 0.00 -1.51 0.00 0.00 37.83 34.42 1k02 s LYS 21 CO 0.07 -0.11 -0.04 0.42 -0.36 0.00 0.00 175.35 175.33 1k02 s ILE 22 N 1.12 2.15 0.00 5.43 -1.09 -0.55 -5.00 121.20 123.26 1k02 s ILE 22 Ca -0.03 -1.88 0.00 0.00 -2.23 0.00 0.00 60.65 56.51 1k02 s ILE 22 Cb -0.14 -2.40 0.00 0.00 -1.58 0.00 0.00 42.46 38.34 1k02 s ILE 22 CO -0.05 -0.27 0.00 0.61 -1.23 0.00 0.00 174.94 174.01 1k02 n GLY 23 N 4.38 1.65 0.00 6.18 0.00 -1.26 -2.35 105.19 113.79 1k02 n GLY 23 Ca -0.07 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 45.93 1k02 n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1k02 n ASN 24 N 9.14 1.06 -4.83 1.61 5.03 -1.26 -5.02 115.26 120.99 1k02 n ASN 24 Ca 0.00 -0.50 -0.35 0.00 0.87 0.00 0.00 54.58 54.60 1k02 n ASN 24 Cb 0.00 1.07 -0.06 0.00 -1.02 0.00 0.00 39.78 39.77 1k02 n ASN 24 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1k02 s ASN 25 N -1.90 6.92 -0.52 6.41 0.02 -0.99 -5.05 114.94 119.83 1k02 s ASN 25 Ca 0.01 1.26 0.03 0.00 -1.02 0.00 0.00 52.86 53.14 1k02 s ASN 25 Cb 0.05 -2.36 0.13 0.00 0.02 0.00 0.00 41.25 39.09 1k02 s ASN 25 CO 0.27 0.02 0.27 -1.61 0.02 0.00 0.00 177.10 176.07 1k02 s GLU 26 N -2.15 2.02 0.55 -0.60 2.02 -1.26 -1.48 118.70 117.80 1k02 s GLU 26 Ca 0.43 -2.54 -0.20 0.00 0.02 0.00 0.00 54.97 52.69 1k02 s GLU 26 Cb -0.15 -3.37 -0.05 0.00 0.10 0.00 0.00 34.13 30.66 1k02 s GLU 26 CO 0.20 -1.10 1.17 -0.51 0.02 0.00 0.00 175.26 175.04 1k02 s LEU 27 N -0.14 3.75 0.00 1.80 1.43 -0.69 -4.87 118.68 119.96 1k02 s LEU 27 Ca 0.16 2.29 0.23 0.00 -1.03 0.00 0.00 54.13 55.79 1k02 s LEU 27 Cb -0.24 -4.54 0.07 0.00 0.03 0.00 0.00 46.19 41.51 1k02 s LEU 27 CO -0.01 -1.34 1.16 0.18 0.23 0.00 0.00 176.35 176.57 1k02 n LEU 28 N -1.30 2.36 -3.87 1.79 4.32 -1.14 -2.82 117.00 116.33 1k02 n LEU 28 Ca 0.12 -0.84 -0.10 0.00 -0.02 0.00 0.00 56.01 55.17 1k02 n LEU 28 Cb 0.50 -0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.31 1k02 n LEU 28 CO 0.44 0.42 0.44 -1.38 -1.22 0.00 0.00 177.39 176.09 1k02 s HIS 29 N -2.31 0.39 -0.12 -1.77 -3.43 -1.26 -4.18 115.29 102.61 1k02 s HIS 29 Ca 0.22 -0.97 0.16 0.00 -0.80 0.00 0.00 55.06 53.67 1k02 s HIS 29 Cb 0.19 0.62 0.27 0.00 -1.43 0.00 0.00 32.58 32.23 1k02 s HIS 29 CO 0.48 -1.50 1.14 0.54 -2.00 0.00 0.00 174.74 173.40 1k02 n ARG 30 N -0.55 1.13 -3.23 -0.38 1.74 0.10 -4.73 116.66 110.74 1k02 n ARG 30 Ca -0.06 -2.45 -0.41 0.00 -0.77 0.00 0.00 57.85 54.15 1k02 n ARG 30 Cb 0.60 -1.36 -0.08 0.00 -1.02 0.00 0.00 32.46 30.61 1k02 n ARG 30 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1k02 s ALA 31 N -2.51 3.50 0.14 7.54 0.00 -1.26 -0.90 121.76 128.28 1k02 s ALA 31 Ca 0.29 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.41 1k02 s ALA 31 Cb 0.26 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 1k02 s ALA 31 CO 0.01 -1.10 0.06 0.08 0.00 0.00 0.00 175.76 174.81 1k02 s VAL 32 N 2.40 4.16 -0.42 0.00 1.01 0.13 -4.51 120.40 123.18 1k02 s VAL 32 Ca 0.20 -1.13 -0.14 0.00 0.00 0.00 0.00 61.98 60.91 1k02 s VAL 32 Cb -0.15 -3.07 0.03 0.00 0.00 0.00 0.00 36.38 33.19 1k02 s VAL 32 CO 0.12 -0.03 0.30 -0.63 0.00 0.00 0.00 175.10 174.86 1k02 s ILE 33 N -1.61 5.10 0.84 2.22 1.01 -1.09 -1.42 121.20 126.25 1k02 s ILE 33 Ca 0.29 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 60.02 1k02 s ILE 33 Cb -0.10 -3.89 0.10 0.00 0.01 0.00 0.00 42.46 38.57 1k02 s ILE 33 CO 0.21 -0.35 1.14 -2.16 0.00 0.00 0.00 174.94 173.78 1k02 s PRO 34 N 1.64 1.73 -0.02 2.79 0.04 -1.26 -1.21 135.00 138.72 1k02 s PRO 34 Ca 0.04 0.28 -0.30 0.00 0.04 0.00 0.00 61.00 61.07 1k02 s PRO 34 Cb -0.20 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 1k02 s PRO 34 CO 0.09 -1.79 1.94 -1.25 0.04 0.00 0.00 177.00 176.03 1k02 s PRO 35 N -5.39 4.00 -0.22 0.56 0.04 -1.22 -4.75 135.00 128.03 1k02 s PRO 35 Ca 0.62 2.43 0.01 0.00 0.04 0.00 0.00 61.00 64.10 1k02 s PRO 35 Cb -0.13 -4.16 0.05 0.00 0.04 0.00 0.00 34.50 30.30 1k02 s PRO 35 CO 0.52 -1.11 -0.09 -0.51 0.04 0.00 0.00 177.00 175.84 1k02 s LEU 36 N 4.94 2.56 0.11 -3.56 1.43 -1.26 -4.83 118.68 118.08 1k02 s LEU 36 Ca 0.87 -1.05 -0.31 0.00 -1.03 0.00 0.00 54.13 52.61 1k02 s LEU 36 Cb -0.39 -1.28 -0.08 0.00 0.03 0.00 0.00 46.19 44.47 1k02 s LEU 36 CO 0.38 -0.17 1.37 -0.89 0.23 0.00 0.00 176.35 177.27 1k02 s THR 37 N 1.34 3.36 0.00 5.49 2.01 -1.26 -4.45 115.64 122.13 1k02 s THR 37 Ca -0.04 0.98 0.00 0.00 0.31 0.00 0.00 61.69 62.95 1k02 s THR 37 Cb -0.17 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.71 1k02 s THR 37 CO -0.07 0.08 0.00 0.54 -0.69 0.00 0.00 174.62 174.48 1k02 n ARG 38 N 3.89 3.99 -3.51 4.92 5.12 -1.26 -4.74 116.66 125.07 1k02 n ARG 38 Ca 0.11 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.82 1k02 n ARG 38 Cb 0.43 -0.69 0.08 0.00 -1.16 0.00 0.00 32.46 31.12 1k02 n ARG 38 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 1k02 n MET 39 N -1.16 -7.33 -0.30 5.56 2.81 -1.26 -3.14 117.12 112.30 1k02 n MET 39 Ca 0.00 0.83 0.07 0.00 -1.81 0.00 0.00 57.70 56.79 1k02 n MET 39 Cb 0.00 -5.86 0.20 0.00 -0.71 0.00 0.00 33.22 26.85 1k02 n MET 39 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1k02 n ARG 40 N -4.59 2.87 -1.80 0.03 3.00 -1.17 -4.38 116.66 110.64 1k02 n ARG 40 Ca -0.13 -2.42 -0.32 0.00 -0.01 0.00 0.00 57.85 54.97 1k02 n ARG 40 Cb 0.61 -1.54 0.03 0.00 0.00 0.00 0.00 32.46 31.56 1k02 n ARG 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1k02 s ALA 41 N -1.91 2.72 0.34 7.54 0.00 -0.32 -3.62 121.76 126.51 1k02 s ALA 41 Ca 0.32 0.21 -0.06 0.00 0.00 0.00 0.00 51.96 52.43 1k02 s ALA 41 Cb 0.22 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.09 1k02 s ALA 41 CO 0.12 -1.02 0.63 -0.51 0.00 0.00 0.00 175.76 174.99 1k02 s LEU 42 N -5.06 3.96 -0.04 0.00 1.43 0.43 -4.49 118.68 114.92 1k02 s LEU 42 Ca 0.60 0.85 0.03 0.00 -1.03 0.00 0.00 54.13 54.58 1k02 s LEU 42 Cb -0.15 -3.69 0.00 0.00 0.03 0.00 0.00 46.19 42.38 1k02 s LEU 42 CO 0.47 -0.28 -0.11 -2.28 0.23 0.00 0.00 176.35 174.37 1k02 s HIS 43 N -2.22 1.16 0.66 0.29 5.65 -1.26 -1.22 115.29 118.35 1k02 s HIS 43 Ca 0.46 -0.33 -0.11 0.00 0.25 0.00 0.00 55.06 55.33 1k02 s HIS 43 Cb -0.10 -0.83 -0.02 0.00 -1.18 0.00 0.00 32.58 30.45 1k02 s HIS 43 CO 0.31 -0.14 1.05 -1.25 -0.65 0.00 0.00 174.74 174.06 1k02 s PRO 44 N 0.28 3.28 0.00 2.88 0.04 -1.26 -5.02 135.00 135.20 1k02 s PRO 44 Ca -0.06 0.68 0.00 0.00 0.04 0.00 0.00 61.00 61.67 1k02 s PRO 44 Cb -0.11 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1k02 s PRO 44 CO 0.01 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.68 1k02 n GLY 45 N -2.73 0.62 4.29 0.56 0.00 -1.26 -4.57 105.19 102.10 1k02 n GLY 45 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1k02 n GLY 45 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1k02 n ASN 46 N 0.00 -0.52 -4.72 1.61 4.13 -0.36 -4.76 115.26 110.64 1k02 n ASN 46 Ca 0.00 -1.18 -0.41 0.00 1.68 0.00 0.00 54.58 54.67 1k02 n ASN 46 Cb 0.00 -2.04 -0.04 0.00 -1.54 0.00 0.00 39.78 36.16 1k02 n ASN 46 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1k02 s ILE 47 N -3.89 4.90 0.16 2.41 -1.09 -0.81 -1.83 121.20 121.05 1k02 s ILE 47 Ca 0.30 1.76 -0.33 0.00 -2.23 0.00 0.00 60.65 60.14 1k02 s ILE 47 Cb -0.17 -4.18 -0.13 0.00 -1.58 0.00 0.00 42.46 36.40 1k02 s ILE 47 CO 0.98 0.23 1.64 -2.65 -1.23 0.00 0.00 174.94 173.91 1k02 n PRO 48 N 3.63 2.34 -1.33 2.79 -0.02 -1.26 0.16 135.00 141.31 1k02 n PRO 48 Ca 0.02 0.84 -0.55 0.00 -2.02 0.00 0.00 63.50 61.79 1k02 n PRO 48 Cb 0.51 -2.64 -0.11 0.00 -0.02 0.00 0.00 33.50 31.24 1k02 n PRO 48 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1k02 n ASN 49 N 3.75 1.03 0.00 2.55 2.85 -1.24 -4.74 115.26 119.46 1k02 n ASN 49 Ca 0.17 0.53 0.05 0.00 -0.11 0.00 0.00 54.58 55.21 1k02 n ASN 49 Cb 0.31 -1.00 0.21 0.00 1.24 0.00 0.00 39.78 40.54 1k02 n ASN 49 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1k02 n ARG 50 N 7.82 0.05 -0.08 1.20 1.74 -1.26 -2.97 116.66 123.16 1k02 n ARG 50 Ca 0.53 0.28 -0.10 0.00 -0.77 0.00 0.00 57.85 57.80 1k02 n ARG 50 Cb 0.04 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.95 1k02 n ARG 50 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1k02 n ASP 51 N -1.42 1.83 -0.03 0.55 8.00 -1.26 -4.90 116.55 119.32 1k02 n ASP 51 Ca 0.03 0.31 0.05 0.00 0.71 0.00 0.00 54.79 55.89 1k02 n ASP 51 Cb 0.10 -0.69 -0.16 0.00 -0.02 0.00 0.00 41.12 40.34 1k02 n ASP 51 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1k02 n TRP 52 N -4.32 0.00 -0.18 1.24 8.01 -1.25 -4.65 117.44 116.29 1k02 n TRP 52 Ca -0.16 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.00 1k02 n TRP 52 Cb 0.50 -0.61 0.04 0.00 -2.01 0.00 0.00 31.31 29.22 1k02 n TRP 52 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1k02 h ALA 53 N 1.66 0.24 -0.23 6.99 0.00 -1.88 -0.74 119.26 125.30 1k02 h ALA 53 Ca -0.15 0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1k02 h ALA 53 Cb 1.30 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 1k02 h ALA 53 CO 0.01 -0.51 0.08 0.28 0.00 0.00 0.00 179.25 179.11 1k02 h VAL 54 N -0.06 0.94 -0.71 0.00 2.07 -1.83 -1.90 116.25 114.76 1k02 h VAL 54 Ca 0.26 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.71 1k02 h VAL 54 Cb 0.46 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1k02 h VAL 54 CO -0.59 0.03 0.45 -0.08 0.02 0.00 0.00 177.57 177.41 1k02 h GLU 55 N 0.19 0.95 0.33 1.57 4.57 -1.70 -0.83 114.58 119.65 1k02 h GLU 55 Ca 0.10 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1k02 h GLU 55 Cb 0.07 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 1k02 h GLU 55 CO -0.10 0.65 -0.28 -0.92 -1.18 0.00 0.00 179.01 177.18 1k02 h TYR 56 N 0.97 -0.73 -0.51 0.92 3.20 -0.78 -0.08 116.97 119.97 1k02 h TYR 56 Ca 0.26 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.03 1k02 h TYR 56 Cb -0.08 0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1k02 h TYR 56 CO -0.02 -0.41 -0.10 1.88 -1.64 0.00 0.00 178.16 177.88 1k02 h TYR 57 N -0.62 1.03 -0.24 -3.82 -1.99 -1.31 -2.96 116.97 107.06 1k02 h TYR 57 Ca -0.02 -0.20 0.03 0.00 2.00 0.00 0.00 58.73 60.54 1k02 h TYR 57 Cb 0.55 -0.26 -0.03 0.00 2.00 0.00 0.00 36.73 38.99 1k02 h TYR 57 CO -0.15 0.97 0.05 1.15 -0.00 0.00 0.00 178.16 180.18 1k02 h THR 58 N 0.83 0.90 -0.35 -2.88 2.02 -0.98 -0.84 112.91 111.61 1k02 h THR 58 Ca 0.14 -0.05 0.10 0.00 0.77 0.00 0.00 66.41 67.37 1k02 h THR 58 Cb 0.63 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1k02 h THR 58 CO 0.04 0.03 0.30 1.56 0.37 0.00 0.00 175.52 177.82 1k02 h GLN 59 N 0.15 0.00 -0.33 6.66 4.20 -0.85 -0.58 115.11 124.36 1k02 h GLN 59 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1k02 h GLN 59 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1k02 h GLN 59 CO -0.14 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.56 1k02 n ARG 60 N -4.11 2.34 -0.17 1.46 1.74 -0.46 -3.80 116.66 113.67 1k02 n ARG 60 Ca 0.06 -2.15 0.05 0.00 -0.77 0.00 0.00 57.85 55.04 1k02 n ARG 60 Cb 0.47 -1.46 0.15 0.00 -1.02 0.00 0.00 32.46 30.60 1k02 n ARG 60 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1k02 n ALA 61 N 1.32 2.17 -0.32 7.54 0.00 -0.25 -4.60 120.51 126.38 1k02 n ALA 61 Ca 0.17 -1.15 -0.01 0.00 0.00 0.00 0.00 53.44 52.46 1k02 n ALA 61 Cb 0.56 -0.42 0.16 0.00 0.00 0.00 0.00 19.45 19.75 1k02 n ALA 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1k02 h GLN 62 N 1.92 1.20 -6.35 0.00 3.07 -1.58 -3.38 115.11 109.98 1k02 h GLN 62 Ca 0.00 -0.07 -0.57 0.00 0.09 0.00 0.00 58.65 58.10 1k02 h GLN 62 Cb 0.73 -0.27 -0.07 0.00 0.08 0.00 0.00 27.48 27.95 1k02 h GLN 62 CO 0.00 0.80 0.83 0.50 0.09 0.00 0.00 178.83 181.05 1k02 s ARG 63 N -6.02 3.99 0.22 0.06 6.06 -1.26 -4.98 118.95 117.01 1k02 s ARG 63 Ca -0.12 0.94 -0.32 0.00 -2.50 0.00 0.00 55.73 53.73 1k02 s ARG 63 Cb 0.18 -3.77 -0.12 0.00 0.06 0.00 0.00 34.95 31.29 1k02 s ARG 63 CO 0.81 -0.99 1.64 -2.30 -2.50 0.00 0.00 175.30 171.96 1k02 n PRO 64 N 7.02 2.57 -0.37 5.12 -0.02 -1.26 -2.90 135.00 145.16 1k02 n PRO 64 Ca 0.11 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 1k02 n PRO 64 Cb 0.47 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 1k02 n PRO 64 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k02 n GLY 65 N 3.33 0.80 3.71 -1.23 0.00 -0.44 -4.47 105.19 106.89 1k02 n GLY 65 Ca 0.14 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1k02 n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k02 s THR 66 N -2.00 4.86 -0.33 2.61 2.01 -1.14 -2.88 115.64 118.77 1k02 s THR 66 Ca 0.00 2.06 -0.22 0.00 0.31 0.00 0.00 61.69 63.84 1k02 s THR 66 Cb 0.00 -4.32 -0.00 0.00 0.01 0.00 0.00 72.50 68.19 1k02 s THR 66 CO 0.00 0.14 0.71 -0.32 -0.69 0.00 0.00 174.62 174.46 1k02 s MET 67 N 1.16 3.85 -0.29 4.92 1.75 -1.26 -0.40 119.30 129.02 1k02 s MET 67 Ca 0.51 0.34 -0.05 0.00 -1.25 0.00 0.00 55.69 55.25 1k02 s MET 67 Cb -0.21 -3.76 0.02 0.00 2.84 0.00 0.00 34.83 33.73 1k02 s MET 67 CO 0.27 -0.69 0.04 0.42 -0.65 0.00 0.00 175.02 174.41 1k02 s ILE 68 N 2.83 3.57 -0.46 10.11 1.01 0.03 -2.67 121.20 135.63 1k02 s ILE 68 Ca 0.28 -0.91 -0.19 0.00 0.00 0.00 0.00 60.65 59.83 1k02 s ILE 68 Cb -0.14 -2.89 0.04 0.00 0.01 0.00 0.00 42.46 39.48 1k02 s ILE 68 CO 0.14 0.05 0.57 -0.63 0.00 0.00 0.00 174.94 175.07 1k02 s ILE 69 N 1.42 4.92 1.15 2.92 1.01 -0.35 0.89 121.20 133.17 1k02 s ILE 69 Ca 0.01 -0.26 -0.17 0.00 0.00 0.00 0.00 60.65 60.23 1k02 s ILE 69 Cb -0.18 -4.19 0.24 0.00 0.01 0.00 0.00 42.46 38.34 1k02 s ILE 69 CO 0.00 -0.63 0.51 0.35 0.00 0.00 0.00 174.94 175.18 1k02 n THR 70 N 5.64 0.00 -1.58 2.92 -2.24 0.21 -3.37 114.28 115.85 1k02 n THR 70 Ca -0.05 -0.04 -0.31 0.00 -2.27 0.00 0.00 64.05 61.38 1k02 n THR 70 Cb 0.47 -0.65 0.06 0.00 -2.10 0.00 0.00 70.33 68.11 1k02 n THR 70 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1k02 s GLU 71 N -3.96 2.70 0.22 -0.78 -1.05 -1.26 -3.94 118.70 110.63 1k02 s GLU 71 Ca 0.46 0.84 -0.32 0.00 -0.15 0.00 0.00 54.97 55.80 1k02 s GLU 71 Cb -0.09 -1.97 -0.13 0.00 -0.44 0.00 0.00 34.13 31.50 1k02 s GLU 71 CO 0.41 -1.24 1.50 0.41 0.95 0.00 0.00 175.26 177.30 1k02 n GLY 72 N -2.07 1.00 3.18 -3.83 0.00 -1.26 -4.47 105.19 97.74 1k02 n GLY 72 Ca 0.07 0.55 -0.31 0.00 0.00 0.00 0.00 46.02 46.34 1k02 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k02 s ALA 73 N 0.34 2.00 0.27 4.61 0.00 -0.84 -4.37 121.76 123.76 1k02 s ALA 73 Ca 0.72 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 51.51 1k02 s ALA 73 Cb -0.64 -0.77 -0.10 0.00 0.00 0.00 0.00 23.12 21.62 1k02 s ALA 73 CO 0.45 0.25 1.25 -0.06 0.00 0.00 0.00 175.76 177.65 1k02 s PHE 74 N 0.41 3.26 -0.50 0.00 2.99 -0.18 -0.25 117.98 123.71 1k02 s PHE 74 Ca -0.18 1.42 0.24 0.00 0.00 0.00 0.00 56.93 58.41 1k02 s PHE 74 Cb -0.18 -3.55 0.44 0.00 0.00 0.00 0.00 43.02 39.74 1k02 s PHE 74 CO 0.08 -1.52 1.65 -0.84 -0.00 0.00 0.00 175.22 174.58 1k02 h ILE 75 N 3.31 0.00 -1.87 0.64 3.07 -1.89 0.53 117.51 121.31 1k02 h ILE 75 Ca -0.47 -0.89 0.27 0.00 1.55 0.00 0.00 64.86 65.33 1k02 h ILE 75 Cb 1.22 1.89 -0.09 0.00 -0.27 0.00 0.00 36.82 39.56 1k02 h ILE 75 CO 0.70 0.00 0.72 -0.94 -1.05 0.00 0.00 178.15 177.58 1k02 s SER 76 N -5.86 -0.07 0.26 2.16 1.04 -1.26 -4.26 113.70 105.69 1k02 s SER 76 Ca 0.08 -0.27 -0.03 0.00 0.48 0.00 0.00 55.95 56.21 1k02 s SER 76 Cb 0.07 0.28 0.41 0.00 0.10 0.00 0.00 66.02 66.88 1k02 s SER 76 CO 0.65 -0.53 1.84 -0.65 0.98 0.00 0.00 173.24 175.54 1k02 h PRO 77 N 2.00 0.93 -0.08 4.02 0.11 -1.97 -1.81 132.00 135.19 1k02 h PRO 77 Ca -0.28 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.68 1k02 h PRO 77 Cb 1.21 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1k02 h PRO 77 CO 0.29 0.61 -0.38 0.37 -0.21 0.00 0.00 178.00 178.68 1k02 h GLN 78 N 0.95 0.16 0.00 1.05 5.75 -1.97 -2.61 115.11 118.44 1k02 h GLN 78 Ca 0.42 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.85 1k02 h GLN 78 Cb 0.30 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.85 1k02 h GLN 78 CO -0.22 0.53 0.00 0.00 -2.65 0.00 0.00 178.83 176.49 1k02 h ALA 79 N 1.47 1.00 -3.00 3.38 0.00 -1.69 -3.46 119.26 116.96 1k02 h ALA 79 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1k02 h ALA 79 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1k02 h ALA 79 CO 0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.72 1k02 n GLY 80 N 0.76 0.11 0.00 0.00 0.00 -0.96 -2.01 105.19 103.09 1k02 n GLY 80 Ca 0.04 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1k02 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k02 n GLY 81 N 5.00 -0.15 3.02 -0.02 0.00 -1.26 -4.72 105.19 107.06 1k02 n GLY 81 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1k02 n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k02 s TYR 82 N 0.00 2.41 0.38 1.61 2.02 -1.26 -3.27 117.35 119.24 1k02 s TYR 82 Ca 0.00 -1.50 0.14 0.00 -0.37 0.00 0.00 57.07 55.34 1k02 s TYR 82 Cb 0.00 -1.67 0.97 0.00 -0.40 0.00 0.00 41.96 40.85 1k02 s TYR 82 CO 0.00 -0.73 1.83 -0.44 -1.57 0.00 0.00 175.55 174.64 1k02 h ASP 83 N 7.99 0.54 -0.81 2.29 3.45 -1.98 -2.79 116.42 125.11 1k02 h ASP 83 Ca -0.34 0.06 -0.40 0.00 0.43 0.00 0.00 57.03 56.78 1k02 h ASP 83 Cb 1.11 -0.04 -0.24 0.00 -0.56 0.00 0.00 39.33 39.61 1k02 h ASP 83 CO 0.52 0.21 0.43 0.59 -1.57 0.00 0.00 179.24 179.42 1k02 n ASN 84 N -4.59 3.60 -4.62 6.45 4.13 -1.26 -4.34 115.26 114.62 1k02 n ASN 84 Ca 0.21 -3.59 -0.34 0.00 1.68 0.00 0.00 54.58 52.53 1k02 n ASN 84 Cb 0.66 -0.78 -0.10 0.00 -1.54 0.00 0.00 39.78 38.01 1k02 n ASN 84 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1k02 s ALA 85 N -3.24 3.11 0.74 5.41 0.00 -1.05 -1.17 121.76 125.54 1k02 s ALA 85 Ca 0.54 -0.86 -0.11 0.00 0.00 0.00 0.00 51.96 51.53 1k02 s ALA 85 Cb 0.46 -1.33 0.03 0.00 0.00 0.00 0.00 23.12 22.28 1k02 s ALA 85 CO 0.09 0.58 1.08 -1.25 0.00 0.00 0.00 175.76 176.25 1k02 s PRO 86 N -0.85 2.59 0.27 0.00 0.04 -1.26 -4.51 135.00 131.27 1k02 s PRO 86 Ca 0.13 0.78 0.03 0.00 0.04 0.00 0.00 61.00 61.97 1k02 s PRO 86 Cb -0.11 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 1k02 s PRO 86 CO 0.02 -1.30 0.05 0.20 0.04 0.00 0.00 177.00 176.01 1k02 s GLY 87 N -3.90 1.78 -0.29 0.56 0.00 -0.76 -1.01 107.32 103.71 1k02 s GLY 87 Ca 0.59 -1.90 0.15 0.00 0.00 0.00 0.00 44.72 43.57 1k02 s GLY 87 CO 0.54 -1.70 1.12 3.33 0.00 0.00 0.00 173.10 176.40 1k02 n VAL 88 N -0.52 1.79 -0.03 1.40 0.24 0.18 -4.76 118.33 116.63 1k02 n VAL 88 Ca -0.03 -3.57 -0.03 0.00 -2.04 0.00 0.00 64.34 58.68 1k02 n VAL 88 Cb 0.65 0.15 -0.06 0.00 -1.47 0.00 0.00 33.84 33.12 1k02 n VAL 88 CO 0.00 0.00 0.00 -2.67 -2.14 0.00 0.00 176.83 172.02 1k02 n TRP 89 N -0.58 0.00 -3.64 6.34 2.14 -1.26 -4.56 117.44 115.88 1k02 n TRP 89 Ca 0.23 0.00 -0.20 0.00 2.07 0.00 0.00 57.50 59.60 1k02 n TRP 89 Cb 0.85 -0.32 -0.02 0.00 -0.81 0.00 0.00 31.31 31.01 1k02 n TRP 89 CO 0.00 0.00 0.00 -1.54 2.07 0.00 0.00 177.69 178.22 1k02 s SER 90 N -3.73 5.59 0.04 -0.67 1.04 -1.26 -5.03 113.70 109.68 1k02 s SER 90 Ca -0.03 -0.37 -0.22 0.00 0.48 0.00 0.00 55.95 55.81 1k02 s SER 90 Cb 0.02 -1.07 -0.14 0.00 0.10 0.00 0.00 66.02 64.93 1k02 s SER 90 CO 0.29 -0.40 1.43 -0.33 0.98 0.00 0.00 173.24 175.21 1k02 h GLU 91 N 1.07 0.23 -0.88 4.02 5.08 -1.98 -1.56 114.58 120.56 1k02 h GLU 91 Ca -0.45 -0.09 0.22 0.00 -1.00 0.00 0.00 59.36 58.04 1k02 h GLU 91 Cb 1.26 -0.01 -0.12 0.00 0.50 0.00 0.00 28.75 30.37 1k02 h GLU 91 CO 0.56 0.52 0.36 1.49 -1.00 0.00 0.00 179.01 180.93 1k02 h GLU 92 N -0.08 0.35 0.01 2.33 4.81 -1.98 -0.05 114.58 119.98 1k02 h GLU 92 Ca 0.03 -0.02 -0.25 0.00 -0.13 0.00 0.00 59.36 58.99 1k02 h GLU 92 Cb 0.43 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.75 1k02 h GLU 92 CO 0.01 0.23 -1.01 1.96 -0.73 0.00 0.00 179.01 179.47 1k02 h GLN 93 N 0.37 0.53 0.00 1.92 4.20 -1.85 -3.23 115.11 117.05 1k02 h GLN 93 Ca 0.55 -0.59 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1k02 h GLN 93 Cb 1.03 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 1k02 h GLN 93 CO -0.54 1.21 -0.17 0.52 -0.67 0.00 0.00 178.83 179.18 1k02 h MET 94 N 0.29 0.00 -0.02 1.46 2.86 -0.04 -1.01 114.93 118.47 1k02 h MET 94 Ca -0.11 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.39 1k02 h MET 94 Cb 1.66 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.30 1k02 h MET 94 CO 0.19 0.17 -0.64 0.28 1.06 0.00 0.00 176.91 177.97 1k02 h VAL 95 N 0.00 1.44 0.08 -2.22 2.07 -1.10 -2.07 116.25 114.44 1k02 h VAL 95 Ca -0.00 -2.14 -0.29 0.00 0.82 0.00 0.00 66.70 65.08 1k02 h VAL 95 Cb 0.47 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 1k02 h VAL 95 CO 0.02 0.62 -1.53 -0.33 0.02 0.00 0.00 177.57 176.37 1k02 h GLU 96 N 0.07 0.17 -0.50 1.57 4.39 -1.50 -3.31 114.58 115.47 1k02 h GLU 96 Ca -0.01 -0.29 -0.09 0.00 0.34 0.00 0.00 59.36 59.31 1k02 h GLU 96 Cb 1.14 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 1k02 h GLU 96 CO 0.09 0.99 -0.04 -1.49 -1.16 0.00 0.00 179.01 177.39 1k02 h TRP 97 N 0.05 0.94 -0.63 4.33 4.06 -1.17 -2.88 115.95 120.65 1k02 h TRP 97 Ca -0.23 -0.15 -0.01 0.00 2.06 0.00 0.00 58.89 60.55 1k02 h TRP 97 Cb 1.99 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 29.87 1k02 h TRP 97 CO 0.04 0.87 0.34 1.15 -3.56 0.00 0.00 178.44 177.29 1k02 h THR 98 N 0.79 1.19 -0.31 1.49 2.02 -1.50 -1.80 112.91 114.79 1k02 h THR 98 Ca 0.14 -0.48 -0.10 0.00 0.77 0.00 0.00 66.41 66.73 1k02 h THR 98 Cb 0.54 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1k02 h THR 98 CO 0.03 0.21 -0.25 0.11 0.37 0.00 0.00 175.52 176.00 1k02 h LYS 99 N 0.88 0.60 -0.29 6.66 1.57 -1.59 -2.51 116.57 121.89 1k02 h LYS 99 Ca 0.22 -0.24 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 1k02 h LYS 99 Cb 0.03 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1k02 h LYS 99 CO -0.04 0.80 -0.37 0.82 -0.57 0.00 0.00 179.45 180.09 1k02 h ILE 100 N 0.53 1.29 -0.22 1.86 2.04 -1.33 -2.50 117.51 119.18 1k02 h ILE 100 Ca 0.07 -1.56 -0.08 0.00 1.00 0.00 0.00 64.86 64.30 1k02 h ILE 100 Cb 0.70 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1k02 h ILE 100 CO 0.05 0.50 -0.19 -0.26 0.00 0.00 0.00 178.15 178.25 1k02 h PHE 101 N 0.53 0.42 -0.06 1.37 0.04 -1.28 -0.45 116.94 117.50 1k02 h PHE 101 Ca 0.04 -0.07 -0.19 0.00 2.80 0.00 0.00 57.97 60.55 1k02 h PHE 101 Cb 0.96 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 39.00 1k02 h PHE 101 CO 0.07 0.56 -0.77 -0.91 -0.60 0.00 0.00 178.31 176.66 1k02 h ASN 102 N 0.35 0.46 -0.26 2.17 -0.26 -1.43 0.26 115.58 116.86 1k02 h ASN 102 Ca 0.06 -0.31 -0.02 0.00 -0.56 0.00 0.00 56.30 55.47 1k02 h ASN 102 Cb 0.54 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.66 1k02 h ASN 102 CO 0.04 1.07 0.08 0.00 -1.06 0.00 0.00 177.43 177.55 1k02 h ALA 103 N 0.92 0.34 0.50 -0.83 0.00 -1.05 0.31 119.26 119.45 1k02 h ALA 103 Ca -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1k02 h ALA 103 Cb 1.36 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1k02 h ALA 103 CO 0.13 -0.03 -0.24 0.82 0.00 0.00 0.00 179.25 179.93 1k02 h ILE 104 N 0.25 0.48 -0.89 0.00 2.04 -0.97 -2.55 117.51 115.88 1k02 h ILE 104 Ca 0.08 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.81 1k02 h ILE 104 Cb 0.24 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 1k02 h ILE 104 CO -0.00 0.03 0.58 0.45 0.00 0.00 0.00 178.15 179.21 1k02 h HIS 105 N -0.79 1.05 -0.96 1.37 3.86 -0.44 -1.38 115.15 117.85 1k02 h HIS 105 Ca -0.07 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.25 1k02 h HIS 105 Cb 0.57 -0.35 -0.07 0.00 1.06 0.00 0.00 27.41 28.62 1k02 h HIS 105 CO -0.02 0.58 0.62 1.49 0.86 0.00 0.00 177.93 181.46 1k02 h GLU 106 N 1.05 1.02 -0.61 2.45 4.81 -0.23 0.68 114.58 123.76 1k02 h GLU 106 Ca 0.37 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1k02 h GLU 106 Cb 0.12 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1k02 h GLU 106 CO -0.13 0.68 0.00 1.63 -0.73 0.00 0.00 179.01 180.46 1k02 n LYS 107 N -4.52 1.20 -2.43 1.92 4.76 -0.58 -4.85 118.16 113.65 1k02 n LYS 107 Ca 0.16 -0.19 -0.19 0.00 -2.87 0.00 0.00 58.31 55.21 1k02 n LYS 107 Cb 0.24 -1.35 -0.01 0.00 -1.84 0.00 0.00 35.03 32.08 1k02 n LYS 107 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1k02 n LYS 108 N -0.12 -1.91 -3.75 1.97 5.02 0.24 -4.24 118.16 115.37 1k02 n LYS 108 Ca 0.02 0.92 -0.25 0.00 -2.02 0.00 0.00 58.31 56.97 1k02 n LYS 108 Cb 0.20 -5.57 -0.00 0.00 -0.02 0.00 0.00 35.03 29.64 1k02 n LYS 108 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1k02 s SER 109 N -2.07 4.72 0.28 4.39 0.01 -0.82 -1.33 113.70 118.88 1k02 s SER 109 Ca 0.01 -1.16 0.11 0.00 1.31 0.00 0.00 55.95 56.23 1k02 s SER 109 Cb -0.00 0.31 -0.05 0.00 0.21 0.00 0.00 66.02 66.49 1k02 s SER 109 CO 0.01 -1.09 -0.18 -0.36 0.41 0.00 0.00 173.24 172.03 1k02 s PHE 110 N -2.73 2.26 -0.01 2.43 0.40 0.46 -3.83 117.98 116.95 1k02 s PHE 110 Ca 0.39 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 56.34 1k02 s PHE 110 Cb -0.03 -1.03 0.02 0.00 0.51 0.00 0.00 43.02 42.49 1k02 s PHE 110 CO 0.24 0.66 0.01 0.54 0.70 0.00 0.00 175.22 177.37 1k02 s VAL 111 N -2.57 0.01 -0.11 -0.44 0.11 -1.26 -0.79 120.40 115.36 1k02 s VAL 111 Ca 0.30 0.09 0.02 0.00 -2.93 0.00 0.00 61.98 59.46 1k02 s VAL 111 Cb -0.03 -0.09 0.01 0.00 -1.53 0.00 0.00 36.38 34.74 1k02 s VAL 111 CO 0.15 0.06 -0.16 0.26 -3.33 0.00 0.00 175.10 172.08 1k02 s TRP 112 N 0.57 2.04 -0.02 1.54 0.52 0.26 -0.57 118.94 123.29 1k02 s TRP 112 Ca -0.05 -0.97 -0.28 0.00 0.02 0.00 0.00 56.10 54.82 1k02 s TRP 112 Cb -0.07 -1.46 -0.03 0.00 -1.15 0.00 0.00 33.47 30.75 1k02 s TRP 112 CO -0.02 -0.49 0.89 0.08 0.02 0.00 0.00 176.95 177.43 1k02 s VAL 113 N 0.98 4.91 -0.23 4.03 1.01 -0.43 -0.62 120.40 130.04 1k02 s VAL 113 Ca -0.07 1.86 -0.16 0.00 0.00 0.00 0.00 61.98 63.62 1k02 s VAL 113 Cb -0.15 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1k02 s VAL 113 CO -0.02 0.20 0.43 0.21 0.00 0.00 0.00 175.10 175.92 1k02 s ASN 114 N 0.88 6.41 -0.27 3.32 3.84 -1.26 0.16 114.94 128.03 1k02 s ASN 114 Ca 0.47 0.48 -0.21 0.00 0.21 0.00 0.00 52.86 53.81 1k02 s ASN 114 Cb -0.20 -2.24 -0.01 0.00 -0.55 0.00 0.00 41.25 38.24 1k02 s ASN 114 CO 0.25 -0.16 0.68 -0.76 -2.79 0.00 0.00 177.10 174.32 1k02 s LEU 115 N 1.75 4.08 -0.10 3.21 1.43 0.19 -1.99 118.68 127.26 1k02 s LEU 115 Ca 0.19 0.70 0.01 0.00 -1.03 0.00 0.00 54.13 54.00 1k02 s LEU 115 Cb -0.15 -2.93 -0.02 0.00 0.03 0.00 0.00 46.19 43.12 1k02 s LEU 115 CO 0.09 -0.45 -0.12 0.86 0.23 0.00 0.00 176.35 176.96 1k02 s TRP 116 N 2.64 2.80 -0.22 0.29 -0.00 0.65 -2.38 118.94 122.72 1k02 s TRP 116 Ca 0.28 -0.37 -0.04 0.00 -0.00 0.00 0.00 56.10 55.98 1k02 s TRP 116 Cb -0.15 -1.76 0.08 0.00 -0.00 0.00 0.00 33.47 31.64 1k02 s TRP 116 CO 0.09 0.01 0.09 0.08 -0.00 0.00 0.00 176.95 177.23 1k02 s VAL 117 N -0.18 0.10 0.35 5.86 1.01 -1.26 -3.38 120.40 122.90 1k02 s VAL 117 Ca 0.00 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1k02 s VAL 117 Cb -0.13 -0.86 0.28 0.00 0.00 0.00 0.00 36.38 35.66 1k02 s VAL 117 CO 0.03 -0.44 1.98 -0.07 0.00 0.00 0.00 175.10 176.60 1k02 h LEU 118 N 8.36 0.71 0.00 3.92 3.38 -1.69 -1.95 115.31 128.04 1k02 h LEU 118 Ca -0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1k02 h LEU 118 Cb 1.09 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1k02 h LEU 118 CO 0.36 0.49 0.00 0.61 0.09 0.00 0.00 178.44 179.99 1k02 n GLY 119 N -1.44 2.53 0.00 0.83 0.00 -1.26 -2.03 105.19 103.81 1k02 n GLY 119 Ca 0.09 -0.43 0.07 0.00 0.00 0.00 0.00 46.02 45.74 1k02 n GLY 119 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1k02 n TRP 120 N 13.56 0.00 0.89 1.61 2.14 -1.04 -2.66 117.44 131.94 1k02 n TRP 120 Ca 0.00 0.00 0.10 0.00 2.07 0.00 0.00 57.50 59.67 1k02 n TRP 120 Cb 0.00 -0.50 0.50 0.00 -0.81 0.00 0.00 31.31 30.51 1k02 n TRP 120 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1k02 n ALA 121 N -1.50 2.05 -1.81 -1.67 0.00 -0.86 -4.82 120.51 111.91 1k02 n ALA 121 Ca 0.03 -0.09 -0.33 0.00 0.00 0.00 0.00 53.44 53.06 1k02 n ALA 121 Cb 0.16 -1.35 -0.04 0.00 0.00 0.00 0.00 19.45 18.22 1k02 n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k02 s ALA 122 N -2.76 2.99 -0.21 0.00 0.00 -1.09 -5.01 121.76 115.69 1k02 s ALA 122 Ca 0.16 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.17 1k02 s ALA 122 Cb 0.14 -3.16 -0.00 0.00 0.00 0.00 0.00 23.12 20.10 1k02 s ALA 122 CO 0.35 -0.20 1.17 -0.06 0.00 0.00 0.00 175.76 177.02 1k02 s PHE 123 N -2.37 3.05 0.21 0.00 0.08 -1.20 -4.93 117.98 112.81 1k02 s PHE 123 Ca 0.62 1.19 -0.09 0.00 0.12 0.00 0.00 56.93 58.77 1k02 s PHE 123 Cb -0.11 -3.45 0.16 0.00 -0.57 0.00 0.00 43.02 39.06 1k02 s PHE 123 CO 0.24 -1.17 1.84 -1.35 -0.10 0.00 0.00 175.22 174.69 1k02 h PRO 124 N 7.97 1.10 -0.80 0.24 0.11 -1.90 -2.80 132.00 135.92 1k02 h PRO 124 Ca -0.23 -0.12 0.01 0.00 0.11 0.00 0.00 66.00 65.77 1k02 h PRO 124 Cb 1.08 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 31.93 1k02 h PRO 124 CO 0.98 0.80 0.52 0.38 -0.21 0.00 0.00 178.00 180.48 1k02 h ASP 125 N 1.10 0.90 -0.59 -2.05 -0.00 -1.92 0.15 116.42 114.00 1k02 h ASP 125 Ca 0.28 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.03 57.27 1k02 h ASP 125 Cb 0.01 -0.22 -0.03 0.00 -0.00 0.00 0.00 39.33 39.09 1k02 h ASP 125 CO -0.05 0.64 0.31 0.78 -0.00 0.00 0.00 179.24 180.93 1k02 h ASN 126 N 1.06 0.77 0.19 4.15 4.21 -1.84 -1.72 115.58 122.41 1k02 h ASN 126 Ca 0.30 -0.07 -0.19 0.00 1.21 0.00 0.00 56.30 57.55 1k02 h ASN 126 Cb -0.10 -0.20 -0.00 0.00 -1.12 0.00 0.00 38.32 36.90 1k02 h ASN 126 CO -0.07 0.65 -0.73 -0.07 -1.29 0.00 0.00 177.43 175.91 1k02 h LEU 127 N 0.87 0.55 -1.25 1.61 3.38 -1.01 -3.08 115.31 116.38 1k02 h LEU 127 Ca 0.22 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1k02 h LEU 127 Cb 0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1k02 h LEU 127 CO -0.03 1.11 -0.37 0.00 0.09 0.00 0.00 178.44 179.23 1k02 h ALA 128 N 0.88 1.37 -0.30 1.53 0.00 -0.22 1.76 119.26 124.28 1k02 h ALA 128 Ca -0.03 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 1k02 h ALA 128 Cb 1.31 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1k02 h ALA 128 CO 0.13 0.47 -0.27 -0.09 0.00 0.00 0.00 179.25 179.49 1k02 h ARG 129 N 0.00 0.71 -0.02 0.00 2.43 -1.27 -2.95 114.38 113.29 1k02 h ARG 129 Ca -0.00 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1k02 h ARG 129 Cb 0.67 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1k02 h ARG 129 CO 0.05 0.98 0.00 -0.25 -1.51 0.00 0.00 179.97 179.24 1k02 n ASP 130 N -4.27 1.06 -0.28 -3.80 10.43 -1.17 -4.91 116.55 113.62 1k02 n ASP 130 Ca -0.04 -1.37 -0.02 0.00 2.57 0.00 0.00 54.79 55.94 1k02 n ASP 130 Cb 0.46 -0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.42 1k02 n ASP 130 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1k02 n GLY 131 N 1.12 0.37 3.85 0.44 0.00 -0.76 -5.05 105.19 105.15 1k02 n GLY 131 Ca 0.20 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 1k02 n GLY 131 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k02 s LEU 132 N -0.66 4.03 0.71 0.99 1.43 0.59 -4.98 118.68 120.79 1k02 s LEU 132 Ca 0.01 0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.04 1k02 s LEU 132 Cb -0.00 -2.65 0.01 0.00 0.03 0.00 0.00 46.19 43.58 1k02 s LEU 132 CO 0.01 0.11 1.07 -0.13 0.23 0.00 0.00 176.35 177.64 1k02 s ARG 133 N -2.83 2.86 -0.74 1.70 0.52 -1.26 -3.88 118.95 115.32 1k02 s ARG 133 Ca 0.32 0.75 -0.10 0.00 -0.52 0.00 0.00 55.73 56.18 1k02 s ARG 133 Cb -0.11 -2.00 0.19 0.00 0.52 0.00 0.00 34.95 33.55 1k02 s ARG 133 CO 0.25 -1.10 0.63 -0.47 0.02 0.00 0.00 175.30 174.62 1k02 s TYR 134 N -3.15 3.61 0.71 -0.53 6.04 -1.26 -4.94 117.35 117.83 1k02 s TYR 134 Ca 0.58 -2.25 -0.11 0.00 0.04 0.00 0.00 57.07 55.33 1k02 s TYR 134 Cb -0.13 -3.58 0.02 0.00 -1.04 0.00 0.00 41.96 37.23 1k02 s TYR 134 CO 0.54 -0.93 1.07 -0.51 -1.54 0.00 0.00 175.55 174.18 1k02 s ASP 135 N 1.65 5.32 0.00 4.32 1.01 -1.26 -0.14 116.67 127.56 1k02 s ASP 135 Ca 0.17 1.41 0.00 0.00 0.71 0.00 0.00 52.55 54.84 1k02 s ASP 135 Cb -0.15 -2.27 0.00 0.00 1.01 0.00 0.00 42.92 41.51 1k02 s ASP 135 CO -0.06 -1.45 0.00 -0.24 0.21 0.00 0.00 175.17 173.62 1k02 n SER 136 N -3.12 0.00 -0.01 0.27 2.88 -0.95 -2.50 113.62 110.19 1k02 n SER 136 Ca 0.07 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.51 1k02 n SER 136 Cb 0.55 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.06 1k02 n SER 136 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1k02 h ALA 137 N 0.00 0.70 -4.73 -1.46 0.00 -1.81 -2.67 119.26 109.29 1k02 h ALA 137 Ca 0.00 -0.50 -0.47 0.00 0.00 0.00 0.00 54.91 53.94 1k02 h ALA 137 Cb 0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 17.59 1k02 h ALA 137 CO 0.00 0.68 -0.41 0.43 0.00 0.00 0.00 179.25 179.95 1k02 n SER 138 N -3.98 0.62 0.00 0.00 7.64 -1.26 -4.42 113.62 112.23 1k02 n SER 138 Ca -0.03 -2.92 0.00 0.00 1.01 0.00 0.00 58.87 56.93 1k02 n SER 138 Cb 0.59 1.09 0.00 0.00 -1.01 0.00 0.00 64.21 64.87 1k02 n SER 138 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1k02 n ASP 139 N -1.67 0.98 -0.19 6.43 3.85 -1.26 -4.25 116.55 120.43 1k02 n ASP 139 Ca -0.01 -1.35 0.03 0.00 -0.71 0.00 0.00 54.79 52.74 1k02 n ASP 139 Cb 0.54 0.00 0.02 0.00 -1.35 0.00 0.00 41.12 40.32 1k02 n ASP 139 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1k02 n ASN 140 N -0.18 1.33 -3.88 -1.12 0.23 -1.26 -4.89 115.26 105.50 1k02 n ASN 140 Ca 0.00 -1.17 -0.23 0.00 -0.53 0.00 0.00 54.58 52.66 1k02 n ASN 140 Cb 0.24 0.07 -0.17 0.00 -2.08 0.00 0.00 39.78 37.84 1k02 n ASN 140 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1k02 s VAL 141 N -0.50 0.66 0.21 3.53 0.11 -1.26 -5.15 120.40 118.00 1k02 s VAL 141 Ca 0.06 -0.13 0.08 0.00 -2.93 0.00 0.00 61.98 59.06 1k02 s VAL 141 Cb 0.04 -0.71 -0.04 0.00 -1.53 0.00 0.00 36.38 34.14 1k02 s VAL 141 CO 0.07 0.28 0.00 -0.36 -3.33 0.00 0.00 175.10 171.77 1k02 s PHE 142 N 1.36 2.80 0.13 1.54 0.08 -1.26 -4.87 117.98 117.77 1k02 s PHE 142 Ca -0.03 -0.17 -0.29 0.00 0.12 0.00 0.00 56.93 56.56 1k02 s PHE 142 Cb -0.14 -1.32 -0.06 0.00 -0.57 0.00 0.00 43.02 40.94 1k02 s PHE 142 CO -0.03 0.55 1.58 1.98 -0.10 0.00 0.00 175.22 179.20 1k02 h MET 143 N 2.41 -0.48 0.00 0.44 4.05 -1.92 -3.47 114.93 115.96 1k02 h MET 143 Ca -0.46 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 58.99 1k02 h MET 143 Cb 1.22 0.11 0.00 0.00 -0.80 0.00 0.00 31.60 32.13 1k02 h MET 143 CO 0.58 -0.32 0.00 -0.40 0.23 0.00 0.00 176.91 177.00 1k02 n ASP 144 N -5.44 0.00 -0.01 1.39 3.85 -1.26 -4.67 116.55 110.41 1k02 n ASP 144 Ca -0.04 -0.58 -0.13 0.00 -0.71 0.00 0.00 54.79 53.33 1k02 n ASP 144 Cb 0.36 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 40.03 1k02 n ASP 144 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1k02 h ALA 145 N 2.00 -0.03 -0.34 2.12 0.00 -2.00 -3.03 119.26 117.98 1k02 h ALA 145 Ca 0.00 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.70 1k02 h ALA 145 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1k02 h ALA 145 CO 0.00 -0.22 0.24 1.49 0.00 0.00 0.00 179.25 180.76 1k02 h GLU 146 N -0.63 0.10 -0.04 0.00 4.81 -1.99 -2.63 114.58 114.19 1k02 h GLU 146 Ca -0.00 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.02 1k02 h GLU 146 Cb 0.59 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.96 1k02 h GLU 146 CO 0.01 0.06 -0.76 1.96 -0.73 0.00 0.00 179.01 179.54 1k02 h GLN 147 N 0.10 0.59 0.00 1.92 1.08 -1.98 -2.83 115.11 114.00 1k02 h GLN 147 Ca 0.16 -0.58 0.00 0.00 -1.45 0.00 0.00 58.65 56.78 1k02 h GLN 147 Cb 0.51 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1k02 h GLN 147 CO -0.02 1.20 0.00 -0.85 -0.95 0.00 0.00 178.83 178.21 1k02 n GLU 148 N -4.05 0.32 0.09 1.46 0.28 -1.07 -1.36 120.64 116.31 1k02 n GLU 148 Ca -0.10 0.09 -0.21 0.00 -0.16 0.00 0.00 57.16 56.77 1k02 n GLU 148 Cb 0.74 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.96 1k02 n GLU 148 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1k02 h ALA 149 N 2.99 0.12 0.03 -1.84 0.00 -1.30 -3.13 119.26 116.14 1k02 h ALA 149 Ca 0.00 -1.07 -0.23 0.00 0.00 0.00 0.00 54.91 53.61 1k02 h ALA 149 Cb 0.18 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1k02 h ALA 149 CO 0.00 0.99 -1.09 0.87 0.00 0.00 0.00 179.25 180.02 1k02 h LYS 150 N 0.10 0.07 -0.66 0.00 1.57 -1.20 -2.63 116.57 113.82 1k02 h LYS 150 Ca -0.29 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.36 1k02 h LYS 150 Cb 2.09 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 34.41 1k02 h LYS 150 CO 0.20 1.04 0.38 0.00 -0.57 0.00 0.00 179.45 180.50 1k02 h ALA 151 N 0.89 0.84 0.09 3.86 0.00 -1.32 -2.69 119.26 120.93 1k02 h ALA 151 Ca -0.05 -0.09 -0.29 0.00 0.00 0.00 0.00 54.91 54.48 1k02 h ALA 151 Cb 1.83 -0.26 0.03 0.00 0.00 0.00 0.00 17.79 19.38 1k02 h ALA 151 CO 0.15 0.34 -1.19 0.87 0.00 0.00 0.00 179.25 179.41 1k02 h LYS 152 N 0.90 0.64 -0.92 0.00 1.79 -1.60 0.10 116.57 117.47 1k02 h LYS 152 Ca 0.23 -0.81 0.13 0.00 -2.18 0.00 0.00 60.65 58.03 1k02 h LYS 152 Cb 0.01 0.26 -0.07 0.00 -1.58 0.00 0.00 32.23 30.84 1k02 h LYS 152 CO -0.04 1.36 0.59 -0.22 -1.08 0.00 0.00 179.45 180.06 1k02 h LYS 153 N 0.31 0.78 -0.43 3.15 3.64 -1.37 -0.66 116.57 121.99 1k02 h LYS 153 Ca -0.17 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1k02 h LYS 153 Cb 1.86 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.50 1k02 h LYS 153 CO 0.23 0.52 0.00 0.00 -2.27 0.00 0.00 179.45 177.93 1k02 n ALA 154 N -2.40 3.46 -4.02 5.00 0.00 -1.02 -4.95 120.51 116.58 1k02 n ALA 154 Ca 0.18 -2.10 -0.37 0.00 0.00 0.00 0.00 53.44 51.14 1k02 n ALA 154 Cb 0.42 -0.93 0.01 0.00 0.00 0.00 0.00 19.45 18.95 1k02 n ALA 154 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1k02 n ASN 155 N 0.10 -2.97 -3.22 0.00 5.15 -0.26 -4.86 115.26 109.20 1k02 n ASN 155 Ca 0.25 -1.03 -0.24 0.00 -0.60 0.00 0.00 54.58 52.95 1k02 n ASN 155 Cb 1.05 -1.24 -0.06 0.00 -0.53 0.00 0.00 39.78 39.00 1k02 n ASN 155 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1k02 n ASN 156 N -1.51 1.31 -4.47 1.20 5.15 0.35 -5.04 115.26 112.26 1k02 n ASN 156 Ca -0.10 -2.97 -0.33 0.00 -0.60 0.00 0.00 54.58 50.58 1k02 n ASN 156 Cb 0.45 -0.64 0.12 0.00 -0.53 0.00 0.00 39.78 39.17 1k02 n ASN 156 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1k02 n PRO 157 N 1.00 -0.15 -2.33 1.20 -0.02 -1.24 -4.65 135.00 128.80 1k02 n PRO 157 Ca 0.24 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.30 1k02 n PRO 157 Cb 0.52 -1.94 -0.02 0.00 -0.02 0.00 0.00 33.50 32.03 1k02 n PRO 157 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1k02 s GLN 158 N -3.59 3.58 0.12 -0.52 0.74 -1.26 -4.21 119.66 114.51 1k02 s GLN 158 Ca 0.61 0.99 -0.25 0.00 0.05 0.00 0.00 55.36 56.75 1k02 s GLN 158 Cb -0.24 -4.03 -0.07 0.00 1.10 0.00 0.00 33.01 29.77 1k02 s GLN 158 CO 0.64 -1.56 0.78 -1.58 -0.55 0.00 0.00 175.29 173.01 1k02 s HIS 159 N 5.47 3.84 -0.45 1.67 5.65 0.80 -4.36 115.29 127.90 1k02 s HIS 159 Ca 0.62 1.58 -0.20 0.00 0.25 0.00 0.00 55.06 57.31 1k02 s HIS 159 Cb -0.14 -2.80 0.03 0.00 -1.18 0.00 0.00 32.58 28.49 1k02 s HIS 159 CO 0.32 0.41 0.60 0.45 -0.65 0.00 0.00 174.74 175.88 1k02 s SER 160 N -0.69 6.27 0.25 9.88 0.15 -1.26 -2.25 113.70 126.06 1k02 s SER 160 Ca 0.37 -0.54 -0.29 0.00 0.70 0.00 0.00 55.95 56.19 1k02 s SER 160 Cb -0.22 -2.30 -0.15 0.00 -1.71 0.00 0.00 66.02 61.65 1k02 s SER 160 CO 0.25 -0.78 0.97 0.18 1.20 0.00 0.00 173.24 175.07 1k02 n LEU 161 N 6.14 1.32 0.00 3.45 4.77 -1.01 -4.99 117.00 126.68 1k02 n LEU 161 Ca -0.04 1.17 -0.14 0.00 -0.03 0.00 0.00 56.01 56.97 1k02 n LEU 161 Cb 0.47 -1.23 0.07 0.00 -2.33 0.00 0.00 43.42 40.40 1k02 n LEU 161 CO 0.52 -1.60 0.32 0.35 -1.33 0.00 0.00 177.39 175.66 1k02 n THR 162 N 0.45 0.00 -0.11 -5.08 -2.24 -1.26 -4.98 114.28 101.07 1k02 n THR 162 Ca 0.12 -1.01 -0.12 0.00 -2.27 0.00 0.00 64.05 60.77 1k02 n THR 162 Cb 0.29 -1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 67.48 1k02 n THR 162 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1k02 h LYS 163 N 0.00 0.64 0.00 -0.78 1.57 -2.01 -3.13 116.57 112.86 1k02 h LYS 163 Ca -0.20 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 58.28 1k02 h LYS 163 Cb 0.76 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1k02 h LYS 163 CO 0.22 0.83 -0.25 -0.44 -0.57 0.00 0.00 179.45 179.24 1k02 h ASP 164 N 0.41 0.00 0.95 0.86 3.32 -1.99 -2.70 116.42 117.26 1k02 h ASP 164 Ca 0.08 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 1k02 h ASP 164 Cb 0.61 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1k02 h ASP 164 CO 0.04 0.25 -0.55 -0.33 -1.72 0.00 0.00 179.24 176.92 1k02 h GLU 165 N 0.00 0.00 0.02 3.56 5.08 -1.93 -0.79 114.58 120.52 1k02 h GLU 165 Ca -0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1k02 h GLU 165 Cb 0.57 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.84 1k02 h GLU 165 CO 0.03 0.55 -1.04 0.82 -1.00 0.00 0.00 179.01 178.37 1k02 h ILE 166 N 0.00 1.33 -0.47 3.13 2.04 -1.45 -1.10 117.51 121.00 1k02 h ILE 166 Ca -0.01 -2.38 -0.08 0.00 1.00 0.00 0.00 64.86 63.40 1k02 h ILE 166 Cb 1.18 2.46 -0.02 0.00 -0.74 0.00 0.00 36.82 39.69 1k02 h ILE 166 CO 0.07 0.72 -0.02 0.50 0.00 0.00 0.00 178.15 179.42 1k02 h LYS 167 N 0.31 0.79 -0.40 2.37 1.63 -1.36 0.27 116.57 120.18 1k02 h LYS 167 Ca -0.12 -0.22 -0.10 0.00 -0.85 0.00 0.00 60.65 59.36 1k02 h LYS 167 Cb 1.69 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 33.23 1k02 h LYS 167 CO 0.19 0.81 -0.13 0.37 -3.45 0.00 0.00 179.45 177.25 1k02 h GLN 168 N 0.73 0.79 -0.05 1.90 5.75 -1.08 0.81 115.11 123.96 1k02 h GLN 168 Ca 0.14 -0.32 -0.05 0.00 -0.15 0.00 0.00 58.65 58.27 1k02 h GLN 168 Cb 0.48 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 1k02 h GLN 168 CO 0.02 0.93 -0.20 1.88 -2.65 0.00 0.00 178.83 178.81 1k02 h TYR 169 N 0.60 0.08 0.00 3.99 0.05 -0.56 -1.61 116.97 119.52 1k02 h TYR 169 Ca 0.10 -0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.75 1k02 h TYR 169 Cb 0.66 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.36 1k02 h TYR 169 CO 0.05 0.28 -0.54 0.82 -1.05 0.00 0.00 178.16 177.72 1k02 h ILE 170 N 0.07 0.97 -0.31 -2.88 2.04 0.05 -2.77 117.51 114.69 1k02 h ILE 170 Ca 0.01 -2.25 -0.18 0.00 1.00 0.00 0.00 64.86 63.45 1k02 h ILE 170 Cb 0.40 2.39 -0.00 0.00 -0.74 0.00 0.00 36.82 38.87 1k02 h ILE 170 CO 0.03 0.53 -0.51 0.11 0.00 0.00 0.00 178.15 178.31 1k02 h LYS 171 N 0.00 0.89 0.00 2.37 1.57 0.03 -3.13 116.57 118.30 1k02 h LYS 171 Ca -0.01 -0.54 -0.05 0.00 -1.87 0.00 0.00 60.65 58.18 1k02 h LYS 171 Cb 1.35 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.70 1k02 h LYS 171 CO 0.07 1.18 -0.24 0.93 -0.57 0.00 0.00 179.45 180.82 1k02 h GLU 172 N 0.69 0.00 -0.26 3.15 5.08 -1.27 -2.47 114.58 119.51 1k02 h GLU 172 Ca 0.02 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.19 1k02 h GLU 172 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1k02 h GLU 172 CO 0.12 0.24 -0.59 1.88 -1.00 0.00 0.00 179.01 179.66 1k02 h TYR 173 N 0.00 1.09 -0.35 4.33 0.05 -1.44 -0.25 116.97 120.40 1k02 h TYR 173 Ca -0.00 -0.41 -0.13 0.00 0.05 0.00 0.00 58.73 58.24 1k02 h TYR 173 Cb 0.60 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 1k02 h TYR 173 CO 0.00 1.24 -0.30 0.28 -1.05 0.00 0.00 178.16 178.33 1k02 h VAL 174 N 0.63 1.29 -0.38 -2.88 2.07 -1.48 0.28 116.25 115.77 1k02 h VAL 174 Ca 0.00 -1.46 -0.13 0.00 0.82 0.00 0.00 66.70 65.93 1k02 h VAL 174 Cb 1.20 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1k02 h VAL 174 CO 0.13 0.48 -0.28 -0.61 0.02 0.00 0.00 177.57 177.31 1k02 h GLN 175 N 0.59 0.81 -0.32 1.57 5.75 -1.43 0.13 115.11 122.21 1k02 h GLN 175 Ca 0.06 -0.36 -0.13 0.00 -0.15 0.00 0.00 58.65 58.07 1k02 h GLN 175 Cb 0.87 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.39 1k02 h GLN 175 CO 0.08 0.99 -0.33 0.00 -2.65 0.00 0.00 178.83 176.92 1k02 h ALA 176 N 0.99 0.81 -0.22 3.38 0.00 -0.96 -1.30 119.26 121.97 1k02 h ALA 176 Ca 0.08 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1k02 h ALA 176 Cb 0.81 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1k02 h ALA 176 CO 0.07 0.64 -0.14 0.00 0.00 0.00 0.00 179.25 179.83 1k02 h ALA 177 N 1.03 0.31 0.19 0.00 0.00 -0.74 -2.14 119.26 117.91 1k02 h ALA 177 Ca 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1k02 h ALA 177 Cb 0.85 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1k02 h ALA 177 CO 0.07 0.18 -0.09 0.87 0.00 0.00 0.00 179.25 180.29 1k02 h LYS 178 N 0.18 -0.24 -0.65 0.00 1.57 -0.66 -1.71 116.57 115.05 1k02 h LYS 178 Ca 0.04 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1k02 h LYS 178 Cb 0.65 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.98 1k02 h LYS 178 CO 0.04 -0.15 0.43 -0.91 -0.57 0.00 0.00 179.45 178.29 1k02 h ASN 179 N -0.27 0.64 -0.23 0.86 2.35 -1.29 0.20 115.58 117.84 1k02 h ASN 179 Ca -0.03 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1k02 h ASN 179 Cb 0.20 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1k02 h ASN 179 CO 0.04 0.43 0.08 0.28 -1.65 0.00 0.00 177.43 176.61 1k02 h SER 180 N 0.73 0.34 0.04 5.81 0.02 -0.92 -2.65 113.55 116.91 1k02 h SER 180 Ca 0.27 -0.19 -0.16 0.00 -0.84 0.00 0.00 61.79 60.87 1k02 h SER 180 Cb 0.14 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1k02 h SER 180 CO -0.08 0.44 -0.53 0.40 -1.14 0.00 0.00 176.83 175.92 1k02 h ILE 181 N 0.22 1.32 -0.71 3.27 1.08 -0.81 -1.92 117.51 119.96 1k02 h ILE 181 Ca 0.08 -1.77 0.12 0.00 -0.39 0.00 0.00 64.86 62.89 1k02 h ILE 181 Cb 0.22 1.75 -0.05 0.00 -3.07 0.00 0.00 36.82 35.67 1k02 h ILE 181 CO -0.00 0.55 0.47 0.00 -0.69 0.00 0.00 178.15 178.48 1k02 h ALA 182 N 1.00 2.00 -0.46 1.87 0.00 -0.48 -1.25 119.26 121.95 1k02 h ALA 182 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1k02 h ALA 182 Cb 1.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1k02 h ALA 182 CO 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.17 1k02 n ALA 183 N -2.50 2.72 -0.29 0.00 0.00 -1.01 -4.91 120.51 114.52 1k02 n ALA 183 Ca 0.13 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.59 1k02 n ALA 183 Cb 0.43 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1k02 n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k02 n GLY 184 N 1.01 0.84 3.75 0.00 0.00 -0.47 -4.69 105.19 105.63 1k02 n GLY 184 Ca 0.17 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1k02 n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k02 s ALA 185 N -2.00 3.45 0.20 4.61 0.00 -0.73 -4.90 121.76 122.39 1k02 s ALA 185 Ca 0.00 1.01 0.24 0.00 0.00 0.00 0.00 51.96 53.20 1k02 s ALA 185 Cb 0.00 -3.41 1.00 0.00 0.00 0.00 0.00 23.12 20.71 1k02 s ALA 185 CO 0.00 -0.37 1.86 -0.44 0.00 0.00 0.00 175.76 176.81 1k02 h ASP 186 N 4.50 0.00 -0.04 0.00 3.32 -1.16 -3.41 116.42 119.63 1k02 h ASP 186 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1k02 h ASP 186 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1k02 h ASP 186 CO 0.71 0.23 0.00 0.61 -1.72 0.00 0.00 179.24 179.07 1k02 n GLY 187 N -0.03 0.58 2.99 2.75 0.00 -1.19 -4.80 105.19 105.50 1k02 n GLY 187 Ca -0.00 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 1k02 n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1k02 s VAL 188 N -2.06 0.03 -0.25 1.61 -7.23 -0.15 -1.31 120.40 111.04 1k02 s VAL 188 Ca 0.00 -0.26 -0.03 0.00 -1.81 0.00 0.00 61.98 59.88 1k02 s VAL 188 Cb 0.00 -0.20 0.02 0.00 0.56 0.00 0.00 36.38 36.75 1k02 s VAL 188 CO 0.00 -0.14 -0.03 -0.70 -0.31 0.00 0.00 175.10 173.92 1k02 s GLU 189 N -0.43 2.99 -0.29 4.82 2.12 0.43 -0.38 118.70 127.97 1k02 s GLU 189 Ca -0.05 -0.89 -0.29 0.00 0.36 0.00 0.00 54.97 54.11 1k02 s GLU 189 Cb -0.03 -3.07 -0.01 0.00 0.26 0.00 0.00 34.13 31.27 1k02 s GLU 189 CO 0.00 -0.37 1.52 0.42 -0.54 0.00 0.00 175.26 176.29 1k02 s ILE 190 N 1.39 3.82 -0.50 -3.70 1.01 -0.74 -0.64 121.20 121.85 1k02 s ILE 190 Ca 0.02 0.90 -0.28 0.00 0.00 0.00 0.00 60.65 61.29 1k02 s ILE 190 Cb -0.16 -3.91 0.03 0.00 0.01 0.00 0.00 42.46 38.43 1k02 s ILE 190 CO -0.03 -0.44 1.10 -2.28 0.00 0.00 0.00 174.94 173.29 1k02 s HIS 191 N 5.24 2.79 -0.19 3.97 2.46 -1.00 -1.45 115.29 127.10 1k02 s HIS 191 Ca 0.67 0.56 0.16 0.00 0.47 0.00 0.00 55.06 56.92 1k02 s HIS 191 Cb -0.20 -4.36 0.45 0.00 -0.13 0.00 0.00 32.58 28.34 1k02 s HIS 191 CO 0.29 -1.31 1.18 0.45 -2.47 0.00 0.00 174.74 172.87 1k02 n SER 192 N 7.83 2.34 -0.81 9.88 2.88 -0.92 -4.71 113.62 130.11 1k02 n SER 192 Ca 0.10 -2.99 0.00 0.00 -1.33 0.00 0.00 58.87 54.65 1k02 n SER 192 Cb 0.49 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 1k02 n SER 192 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1k02 n ALA 193 N -0.51 0.00 -3.14 -1.46 0.00 -1.19 -4.03 120.51 110.17 1k02 n ALA 193 Ca 0.20 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.48 1k02 n ALA 193 Cb 0.90 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.32 1k02 n ALA 193 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1k02 n ASN 194 N -0.95 -1.23 -0.05 0.00 3.02 -1.26 -1.96 115.26 112.83 1k02 n ASN 194 Ca 0.00 -0.20 -0.01 0.00 -0.03 0.00 0.00 54.58 54.35 1k02 n ASN 194 Cb 0.00 -1.15 -0.00 0.00 -0.61 0.00 0.00 39.78 38.02 1k02 n ASN 194 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k02 n GLY 195 N -0.69 0.47 3.97 7.41 0.00 -1.25 -4.48 105.19 110.63 1k02 n GLY 195 Ca 0.05 -0.47 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 1k02 n GLY 195 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k02 s TYR 196 N -1.99 1.48 0.08 1.61 2.02 -0.83 -4.58 117.35 115.14 1k02 s TYR 196 Ca 0.00 -0.06 -0.15 0.00 -0.37 0.00 0.00 57.07 56.48 1k02 s TYR 196 Cb 0.00 -3.47 -0.03 0.00 -0.40 0.00 0.00 41.96 38.05 1k02 s TYR 196 CO 0.00 -2.16 1.01 -0.11 -1.57 0.00 0.00 175.55 172.73 1k02 n LEU 197 N -3.25 -0.52 -0.20 -1.29 7.94 -0.73 -0.61 117.00 118.34 1k02 n LEU 197 Ca 0.16 1.13 -0.00 0.00 -1.11 0.00 0.00 56.01 56.18 1k02 n LEU 197 Cb 0.60 -0.24 0.10 0.00 0.53 0.00 0.00 43.42 44.41 1k02 n LEU 197 CO 0.43 -0.84 0.98 -0.07 -1.11 0.00 0.00 177.39 176.78 1k02 h LEU 198 N 0.00 0.20 -1.49 -1.96 3.38 -1.84 -0.18 115.31 113.42 1k02 h LEU 198 Ca 0.08 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1k02 h LEU 198 Cb 0.20 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1k02 h LEU 198 CO -0.46 0.12 0.02 -1.13 0.09 0.00 0.00 178.44 177.08 1k02 h ASN 199 N 0.39 0.32 0.47 -0.43 -0.00 -1.17 -0.52 115.58 114.63 1k02 h ASN 199 Ca 0.30 -0.04 -0.01 0.00 -0.00 0.00 0.00 56.30 56.55 1k02 h ASN 199 Cb 0.37 -0.08 -0.00 0.00 -0.00 0.00 0.00 38.32 38.61 1k02 h ASN 199 CO -0.31 0.36 -0.05 1.56 -0.00 0.00 0.00 177.43 178.99 1k02 h GLN 200 N 0.34 0.00 0.13 6.67 4.20 0.10 0.03 115.11 126.59 1k02 h GLN 200 Ca 0.08 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.45 1k02 h GLN 200 Cb 0.20 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1k02 h GLN 200 CO 0.00 0.05 -1.78 0.74 -0.67 0.00 0.00 178.83 177.17 1k02 h PHE 201 N 0.00 0.52 -0.38 2.96 0.04 -0.75 -3.23 116.94 116.09 1k02 h PHE 201 Ca -0.00 -0.38 -0.09 0.00 2.80 0.00 0.00 57.97 60.30 1k02 h PHE 201 Cb 0.30 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 1k02 h PHE 201 CO 0.00 1.59 -0.15 -0.07 -0.60 0.00 0.00 178.31 179.08 1k02 h LEU 202 N 0.08 0.68 -9.51 1.54 3.38 -0.69 -3.41 115.31 107.38 1k02 h LEU 202 Ca -0.34 -0.21 -0.53 0.00 0.09 0.00 0.00 57.88 56.89 1k02 h LEU 202 Cb 2.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.61 1k02 h LEU 202 CO 0.14 0.85 0.43 -0.62 0.09 0.00 0.00 178.44 179.33 1k02 s ASP 203 N -6.73 7.31 0.46 -0.43 2.15 -0.06 -4.87 116.67 114.50 1k02 s ASP 203 Ca -0.09 1.85 0.26 0.00 0.43 0.00 0.00 52.55 55.01 1k02 s ASP 203 Cb 0.14 -2.58 0.95 0.00 -0.30 0.00 0.00 42.92 41.13 1k02 s ASP 203 CO 0.81 -0.26 1.83 1.55 -0.17 0.00 0.00 175.17 178.94 1k02 h PRO 204 N 6.20 0.00 0.06 4.34 0.13 -1.84 -0.20 132.00 140.68 1k02 h PRO 204 Ca -0.42 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.44 1k02 h PRO 204 Cb 1.21 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.36 1k02 h PRO 204 CO 0.75 0.17 -1.12 1.25 -0.23 0.00 0.00 178.00 178.83 1k02 h HIS 205 N 0.00 0.89 0.00 1.56 -0.00 -1.92 -3.30 115.15 112.37 1k02 h HIS 205 Ca -0.00 -0.53 0.00 0.00 -0.00 0.00 0.00 60.37 59.84 1k02 h HIS 205 Cb 0.73 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.06 1k02 h HIS 205 CO 0.00 1.37 -0.91 -1.13 -0.00 0.00 0.00 177.93 177.26 1k02 n SER 206 N -3.78 0.68 -4.16 3.26 3.41 -1.19 -4.75 113.62 107.09 1k02 n SER 206 Ca -0.11 0.05 -0.38 0.00 -0.26 0.00 0.00 58.87 58.17 1k02 n SER 206 Cb 0.93 0.52 -0.10 0.00 -0.26 0.00 0.00 64.21 65.29 1k02 n SER 206 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1k02 s ASN 207 N -4.41 5.46 -0.16 4.04 3.84 -0.09 -4.10 114.94 119.51 1k02 s ASN 207 Ca 0.03 -1.95 0.16 0.00 0.21 0.00 0.00 52.86 51.31 1k02 s ASN 207 Cb 0.13 -1.91 0.49 0.00 -0.55 0.00 0.00 41.25 39.41 1k02 s ASN 207 CO 0.77 -0.60 1.39 0.35 -2.79 0.00 0.00 177.10 176.22 1k02 n THR 208 N 4.74 2.14 -0.90 -5.21 -2.24 -1.26 -4.67 114.28 106.87 1k02 n THR 208 Ca -0.05 -1.82 -0.29 0.00 -2.27 0.00 0.00 64.05 59.62 1k02 n THR 208 Cb 0.41 -0.18 0.20 0.00 -2.10 0.00 0.00 70.33 68.66 1k02 n THR 208 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1k02 s ARG 209 N -2.66 0.07 -0.02 -0.78 0.52 -1.26 -4.93 118.95 109.89 1k02 s ARG 209 Ca 0.40 0.76 0.02 0.00 -0.52 0.00 0.00 55.73 56.38 1k02 s ARG 209 Cb 0.32 -1.68 -0.03 0.00 0.52 0.00 0.00 34.95 34.08 1k02 s ARG 209 CO 0.09 -3.04 0.01 0.25 0.02 0.00 0.00 175.30 172.64 1k02 n THR 210 N -4.42 0.12 -0.38 0.02 -2.24 -1.26 -3.20 114.28 102.91 1k02 n THR 210 Ca 0.05 -0.08 -0.08 0.00 -2.27 0.00 0.00 64.05 61.67 1k02 n THR 210 Cb 0.55 -0.70 0.07 0.00 -2.10 0.00 0.00 70.33 68.15 1k02 n THR 210 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1k02 n ASP 211 N -1.99 -1.87 0.00 3.42 5.68 -1.26 -4.71 116.55 115.82 1k02 n ASP 211 Ca -0.03 -0.47 0.02 0.00 -0.50 0.00 0.00 54.79 53.81 1k02 n ASP 211 Cb 0.48 -0.26 0.14 0.00 -1.14 0.00 0.00 41.12 40.33 1k02 n ASP 211 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1k02 n GLU 212 N -2.66 0.15 -0.36 0.11 0.00 -1.26 -1.43 120.64 115.18 1k02 n GLU 212 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.27 1k02 n GLU 212 Cb 0.16 -1.48 0.23 0.00 0.00 0.00 0.00 31.44 30.35 1k02 n GLU 212 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1k02 n TYR 213 N -0.98 0.82 -3.83 -1.84 4.01 -1.25 -4.30 117.16 109.79 1k02 n TYR 213 Ca 0.03 -0.70 -0.03 0.00 -0.16 0.00 0.00 57.90 57.04 1k02 n TYR 213 Cb 0.02 -0.20 0.01 0.00 -0.31 0.00 0.00 39.34 38.85 1k02 n TYR 213 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1k02 s GLY 214 N -1.45 -0.02 0.00 2.72 0.00 -0.52 -4.13 107.32 103.93 1k02 s GLY 214 Ca 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.92 1k02 s GLY 214 CO 0.13 1.40 0.00 0.61 0.00 0.00 0.00 173.10 175.24 1k02 n GLY 215 N -0.61 0.94 3.61 0.20 0.00 -1.20 -4.47 105.19 103.68 1k02 n GLY 215 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1k02 n GLY 215 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1k02 s SER 216 N -2.97 -0.07 0.11 1.61 1.04 -1.26 -4.98 113.70 107.19 1k02 s SER 216 Ca 0.00 -0.10 -0.28 0.00 0.48 0.00 0.00 55.95 56.06 1k02 s SER 216 Cb 0.00 0.15 -0.08 0.00 0.10 0.00 0.00 66.02 66.19 1k02 s SER 216 CO 0.00 -0.27 1.63 0.40 0.98 0.00 0.00 173.24 175.98 1k02 h ILE 217 N 2.00 0.37 -0.51 -1.02 2.04 -1.97 0.40 117.51 118.82 1k02 h ILE 217 Ca -0.25 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.71 1k02 h ILE 217 Cb 1.19 0.37 -0.10 0.00 -0.74 0.00 0.00 36.82 37.54 1k02 h ILE 217 CO 0.27 0.00 -0.24 -0.33 0.00 0.00 0.00 178.15 177.85 1k02 h GLU 218 N -0.50 -0.12 -0.32 2.37 3.07 -1.96 -2.01 114.58 115.12 1k02 h GLU 218 Ca 0.04 0.01 -0.15 0.00 -0.50 0.00 0.00 59.36 58.75 1k02 h GLU 218 Cb 0.54 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.46 1k02 h GLU 218 CO -0.18 -0.08 -0.40 -0.91 -1.40 0.00 0.00 179.01 176.04 1k02 h ASN 219 N -0.12 0.82 0.91 1.42 4.21 -1.65 -2.60 115.58 118.57 1k02 h ASN 219 Ca 0.23 -0.37 -0.01 0.00 1.21 0.00 0.00 56.30 57.36 1k02 h ASN 219 Cb 0.49 -0.23 -0.00 0.00 -1.12 0.00 0.00 38.32 37.46 1k02 h ASN 219 CO -0.58 1.12 -0.04 0.03 -1.29 0.00 0.00 177.43 176.67 1k02 h ARG 220 N 0.63 0.00 -0.01 0.81 3.08 -0.58 -2.27 114.38 116.04 1k02 h ARG 220 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1k02 h ARG 220 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1k02 h ARG 220 CO 0.09 0.04 -0.35 0.00 -1.07 0.00 0.00 179.97 178.68 1k02 n ALA 221 N -2.12 3.27 0.11 0.04 0.00 -0.79 -3.11 120.51 117.93 1k02 n ALA 221 Ca 0.00 -0.53 -0.13 0.00 0.00 0.00 0.00 53.44 52.78 1k02 n ALA 221 Cb 0.30 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 18.74 1k02 n ALA 221 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1k02 h ARG 222 N 1.98 -0.43 0.27 0.00 2.43 -1.01 -2.68 114.38 114.94 1k02 h ARG 222 Ca 0.00 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1k02 h ARG 222 Cb 0.65 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 1k02 h ARG 222 CO 0.00 -0.29 -0.42 0.35 -1.51 0.00 0.00 179.97 178.11 1k02 h PHE 223 N -0.44 -1.18 -0.95 2.20 3.04 -1.79 -0.42 116.94 117.39 1k02 h PHE 223 Ca 0.03 0.02 0.19 0.00 3.98 0.00 0.00 57.97 62.18 1k02 h PHE 223 Cb 0.46 0.48 -0.11 0.00 2.56 0.00 0.00 35.95 39.35 1k02 h PHE 223 CO -0.22 -0.52 0.54 1.15 -2.02 0.00 0.00 178.31 177.24 1k02 h THR 224 N -0.73 0.68 -0.09 4.41 2.02 -1.85 -0.53 112.91 116.82 1k02 h THR 224 Ca -0.03 -0.23 -0.13 0.00 0.77 0.00 0.00 66.41 66.78 1k02 h THR 224 Cb 0.67 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1k02 h THR 224 CO -0.13 0.12 -0.54 -0.07 0.37 0.00 0.00 175.52 175.27 1k02 h LEU 225 N 0.68 0.28 -0.55 2.58 3.38 -1.11 -0.77 115.31 119.80 1k02 h LEU 225 Ca 0.55 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 58.26 1k02 h LEU 225 Cb 0.87 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1k02 h LEU 225 CO -0.40 0.77 -0.09 -0.33 0.09 0.00 0.00 178.44 178.48 1k02 h GLU 226 N 0.20 1.04 -0.51 1.13 5.08 0.48 0.11 114.58 122.11 1k02 h GLU 226 Ca 0.00 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 57.97 1k02 h GLU 226 Cb 1.02 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1k02 h GLU 226 CO 0.08 1.07 0.24 0.28 -1.00 0.00 0.00 179.01 179.69 1k02 h VAL 227 N 0.92 1.19 -0.08 3.13 2.07 -1.14 0.31 116.25 122.65 1k02 h VAL 227 Ca 0.14 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.14 1k02 h VAL 227 Cb 0.66 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1k02 h VAL 227 CO 0.05 0.22 -0.04 0.58 0.02 0.00 0.00 177.57 178.39 1k02 h VAL 228 N 0.67 0.87 0.00 2.57 2.07 -0.74 -1.35 116.25 120.33 1k02 h VAL 228 Ca 0.17 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 1k02 h VAL 228 Cb 0.12 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1k02 h VAL 228 CO -0.02 0.00 -0.16 0.44 0.02 0.00 0.00 177.57 177.84 1k02 h ASP 229 N -0.04 0.00 0.23 0.57 3.45 -0.41 -2.13 116.42 118.10 1k02 h ASP 229 Ca 0.04 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.49 1k02 h ASP 229 Cb 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 1k02 h ASP 229 CO -0.10 0.16 -0.11 0.00 -1.57 0.00 0.00 179.24 177.62 1k02 h ALA 230 N 1.84 -0.31 0.00 3.45 0.00 0.49 -2.99 119.26 121.73 1k02 h ALA 230 Ca -0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1k02 h ALA 230 Cb 0.33 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1k02 h ALA 230 CO 0.02 -0.39 -0.36 -0.07 0.00 0.00 0.00 179.25 178.46 1k02 h LEU 231 N -0.88 0.00 -0.27 0.00 3.38 -1.28 -2.08 115.31 114.18 1k02 h LEU 231 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1k02 h LEU 231 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1k02 h LEU 231 CO 0.05 0.36 -0.05 0.58 0.09 0.00 0.00 178.44 179.47 1k02 h VAL 232 N 0.00 1.28 0.00 1.22 2.07 -1.48 -0.80 116.25 118.54 1k02 h VAL 232 Ca -0.00 -1.04 -0.13 0.00 0.82 0.00 0.00 66.70 66.35 1k02 h VAL 232 Cb 0.77 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1k02 h VAL 232 CO 0.05 0.33 -0.61 -0.08 0.02 0.00 0.00 177.57 177.28 1k02 h GLU 233 N 0.28 0.00 0.09 1.57 4.81 -1.41 -0.95 114.58 118.97 1k02 h GLU 233 Ca 0.07 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.13 1k02 h GLU 233 Cb 0.51 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.89 1k02 h GLU 233 CO 0.02 0.61 -0.83 0.00 -0.73 0.00 0.00 179.01 178.09 1k02 h ALA 234 N 1.39 0.03 0.00 2.92 0.00 -1.30 -3.41 119.26 118.89 1k02 h ALA 234 Ca -0.01 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1k02 h ALA 234 Cb 1.11 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1k02 h ALA 234 CO 0.08 0.44 -0.53 0.44 0.00 0.00 0.00 179.25 179.67 1k02 n ILE 235 N -4.21 0.00 0.00 0.00 -5.35 -0.31 -5.06 119.36 104.43 1k02 n ILE 235 Ca -0.17 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 1k02 n ILE 235 Cb 0.76 0.89 0.00 0.00 -1.74 0.00 0.00 39.64 39.54 1k02 n ILE 235 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1k02 n GLY 236 N 1.33 2.16 0.38 3.28 0.00 -0.37 -4.68 105.19 107.29 1k02 n GLY 236 Ca 0.01 -1.29 0.18 0.00 0.00 0.00 0.00 46.02 44.92 1k02 n GLY 236 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1k02 h HIS 237 N 0.00 0.00 -0.00 1.61 2.07 -1.81 0.33 115.15 117.35 1k02 h HIS 237 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1k02 h HIS 237 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1k02 h HIS 237 CO 0.00 0.00 -0.01 -0.85 -3.07 0.00 0.00 177.93 174.00 1k02 n GLU 238 N -3.28 0.66 -0.12 5.12 0.00 -1.26 -1.81 120.64 119.94 1k02 n GLU 238 Ca 0.05 -0.02 0.04 0.00 0.00 0.00 0.00 57.16 57.22 1k02 n GLU 238 Cb 0.63 -1.50 0.10 0.00 0.00 0.00 0.00 31.44 30.67 1k02 n GLU 238 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1k02 n LYS 239 N -1.15 2.88 -5.21 3.44 5.02 0.11 -4.16 118.16 119.10 1k02 n LYS 239 Ca 0.18 -1.89 -0.31 0.00 -2.02 0.00 0.00 58.31 54.28 1k02 n LYS 239 Cb 0.20 -1.19 -0.16 0.00 -0.02 0.00 0.00 35.03 33.85 1k02 n LYS 239 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1k02 s VAL 240 N -1.13 1.96 0.41 -0.18 1.01 -1.16 -0.98 120.40 120.35 1k02 s VAL 240 Ca 0.15 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 61.16 1k02 s VAL 240 Cb 0.09 -1.66 -0.06 0.00 0.00 0.00 0.00 36.38 34.74 1k02 s VAL 240 CO 0.09 0.55 0.02 -0.83 0.00 0.00 0.00 175.10 174.93 1k02 s GLY 241 N -0.16 2.53 -0.08 4.51 0.00 0.49 -0.74 107.32 113.88 1k02 s GLY 241 Ca -0.03 -1.85 -0.04 0.00 0.00 0.00 0.00 44.72 42.81 1k02 s GLY 241 CO 0.03 -2.05 0.17 -2.27 0.00 0.00 0.00 173.10 168.98 1k02 s LEU 242 N -3.69 0.64 -0.10 0.66 2.96 -1.20 -1.80 118.68 116.15 1k02 s LEU 242 Ca 0.29 0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.57 1k02 s LEU 242 Cb 0.08 0.47 -0.02 0.00 0.50 0.00 0.00 46.19 47.21 1k02 s LEU 242 CO 0.15 -0.15 -0.09 -0.60 -1.32 0.00 0.00 176.35 174.33 1k02 s ARG 243 N 1.19 3.07 0.03 1.98 3.52 -0.53 0.65 118.95 128.87 1k02 s ARG 243 Ca -0.09 -0.60 0.02 0.00 -0.13 0.00 0.00 55.73 54.92 1k02 s ARG 243 Cb -0.11 -2.63 -0.02 0.00 -1.56 0.00 0.00 34.95 30.63 1k02 s ARG 243 CO -0.07 0.45 -0.07 -0.51 -0.81 0.00 0.00 175.30 174.30 1k02 s LEU 244 N -0.25 2.22 -0.49 -0.88 1.43 0.30 -2.17 118.68 118.83 1k02 s LEU 244 Ca 0.03 -0.48 0.07 0.00 -1.03 0.00 0.00 54.13 52.72 1k02 s LEU 244 Cb -0.13 -0.15 0.26 0.00 0.03 0.00 0.00 46.19 46.20 1k02 s LEU 244 CO 0.03 -0.18 0.63 -1.54 0.23 0.00 0.00 176.35 175.53 1k02 n SER 245 N 1.70 1.73 -0.34 2.29 3.41 -1.26 -1.45 113.62 119.70 1k02 n SER 245 Ca -0.21 -3.03 -0.02 0.00 -0.26 0.00 0.00 58.87 55.34 1k02 n SER 245 Cb 0.55 -0.65 0.02 0.00 -0.26 0.00 0.00 64.21 63.88 1k02 n SER 245 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1k02 n PRO 246 N 1.07 -0.23 -0.45 4.33 -0.02 -1.26 -1.06 135.00 137.38 1k02 n PRO 246 Ca 0.25 1.34 0.11 0.00 -2.02 0.00 0.00 63.50 63.18 1k02 n PRO 246 Cb 0.49 -1.99 0.33 0.00 -0.02 0.00 0.00 33.50 32.31 1k02 n PRO 246 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1k02 n TYR 247 N -5.26 1.13 -2.62 6.00 4.02 -1.26 -4.44 117.16 114.73 1k02 n TYR 247 Ca 0.08 -0.52 -0.38 0.00 -0.01 0.00 0.00 57.90 57.07 1k02 n TYR 247 Cb 0.33 -0.08 -0.05 0.00 -0.02 0.00 0.00 39.34 39.52 1k02 n TYR 247 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1k02 s GLY 248 N -0.96 2.90 -0.11 2.72 0.00 -0.23 -4.42 107.32 107.23 1k02 s GLY 248 Ca 0.49 0.69 0.16 0.00 0.00 0.00 0.00 44.72 46.06 1k02 s GLY 248 CO 0.30 1.20 1.12 3.33 0.00 0.00 0.00 173.10 179.04 1k02 n VAL 249 N 0.68 1.66 -2.25 1.40 0.24 -0.29 -3.58 118.33 116.19 1k02 n VAL 249 Ca 0.01 -1.97 -0.37 0.00 -2.04 0.00 0.00 64.34 59.98 1k02 n VAL 249 Cb 0.48 -0.11 -0.01 0.00 -1.47 0.00 0.00 33.84 32.73 1k02 n VAL 249 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1k02 s PHE 250 N -2.48 2.84 -1.45 6.34 5.36 0.28 -2.83 117.98 126.04 1k02 s PHE 250 Ca 0.27 1.53 -0.09 0.00 -0.96 0.00 0.00 56.93 57.68 1k02 s PHE 250 Cb 0.23 -3.37 0.03 0.00 -0.34 0.00 0.00 43.02 39.56 1k02 s PHE 250 CO 0.02 -1.54 0.92 0.09 -1.46 0.00 0.00 175.22 173.26 1k02 n ASN 251 N -0.61 -5.87 -3.61 6.13 3.02 -1.26 -2.89 115.26 110.17 1k02 n ASN 251 Ca 0.08 -0.49 -0.24 0.00 -0.03 0.00 0.00 54.58 53.90 1k02 n ASN 251 Cb 0.48 -4.68 0.07 0.00 -0.61 0.00 0.00 39.78 35.05 1k02 n ASN 251 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1k02 n SER 252 N -2.78 -5.46 -4.90 6.41 7.64 -1.13 -4.82 113.62 108.58 1k02 n SER 252 Ca -0.02 -0.58 -0.28 0.00 1.01 0.00 0.00 58.87 58.99 1k02 n SER 252 Cb 0.57 -4.91 -0.00 0.00 -1.01 0.00 0.00 64.21 58.86 1k02 n SER 252 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1k02 s MET 253 N -6.20 3.57 0.09 1.43 -1.94 -1.13 -4.83 119.30 110.29 1k02 s MET 253 Ca 0.50 0.30 -0.25 0.00 -1.71 0.00 0.00 55.69 54.52 1k02 s MET 253 Cb -0.22 -2.34 -0.15 0.00 2.01 0.00 0.00 34.83 34.13 1k02 s MET 253 CO 0.74 -0.24 1.70 0.77 -0.01 0.00 0.00 175.02 177.99 1k02 h SER 254 N 0.25 -0.24 0.00 3.03 0.02 -1.90 -3.40 113.55 111.31 1k02 h SER 254 Ca -0.47 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1k02 h SER 254 Cb 1.20 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1k02 h SER 254 CO 0.62 -0.16 0.00 0.61 -1.14 0.00 0.00 176.83 176.76 1k02 n GLY 255 N -1.21 -0.50 0.00 -3.77 0.00 -1.24 -3.54 105.19 94.94 1k02 n GLY 255 Ca -0.08 -1.10 0.10 0.00 0.00 0.00 0.00 46.02 44.94 1k02 n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k02 n GLY 256 N 0.00 -1.11 0.28 -0.02 0.00 -1.26 -2.98 105.19 100.09 1k02 n GLY 256 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 1k02 n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k02 h ALA 257 N 2.82 1.13 -2.35 4.61 0.00 -1.97 -3.40 119.26 120.10 1k02 h ALA 257 Ca 0.00 -0.27 -0.55 0.00 0.00 0.00 0.00 54.91 54.09 1k02 h ALA 257 Cb 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1k02 h ALA 257 CO 0.00 0.55 0.54 -2.00 0.00 0.00 0.00 179.25 178.34 1k02 s GLU 258 N -4.90 4.45 0.18 0.00 2.56 -1.16 -4.95 118.70 114.88 1k02 s GLU 258 Ca -0.09 1.52 -0.03 0.00 0.00 0.00 0.00 54.97 56.38 1k02 s GLU 258 Cb 0.15 -3.49 0.07 0.00 2.00 0.00 0.00 34.13 32.85 1k02 s GLU 258 CO 0.80 -0.26 1.45 1.79 -0.56 0.00 0.00 175.26 178.48 1k02 h THR 259 N 4.90 1.35 -0.35 -1.70 1.35 -1.88 -3.22 112.91 113.36 1k02 h THR 259 Ca -0.36 -2.01 -0.05 0.00 -0.55 0.00 0.00 66.41 63.44 1k02 h THR 259 Cb 1.18 1.99 -0.03 0.00 -1.73 0.00 0.00 68.15 69.56 1k02 h THR 259 CO 0.82 0.61 0.06 0.61 -0.25 0.00 0.00 175.52 177.37 1k02 n GLY 260 N 0.46 2.48 0.20 5.82 0.00 -1.26 -4.25 105.19 108.64 1k02 n GLY 260 Ca -0.04 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 1k02 n GLY 260 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1k02 h ILE 261 N 1.90 1.31 -0.28 -0.61 6.09 -1.87 -1.92 117.51 122.13 1k02 h ILE 261 Ca 0.06 -1.42 -0.01 0.00 -1.37 0.00 0.00 64.86 62.11 1k02 h ILE 261 Cb 1.42 1.60 -0.01 0.00 0.47 0.00 0.00 36.82 40.30 1k02 h ILE 261 CO 0.32 0.45 0.12 0.58 -3.07 0.00 0.00 178.15 176.55 1k02 h VAL 262 N 0.39 1.11 -0.10 2.19 2.07 -1.84 -0.74 116.25 119.33 1k02 h VAL 262 Ca 0.05 -0.33 -0.17 0.00 0.82 0.00 0.00 66.70 67.06 1k02 h VAL 262 Cb 0.82 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1k02 h VAL 262 CO 0.07 0.13 -0.68 0.00 0.02 0.00 0.00 177.57 177.10 1k02 h ALA 263 N 1.75 0.65 -0.75 1.67 0.00 -1.80 0.29 119.26 121.07 1k02 h ALA 263 Ca 0.10 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1k02 h ALA 263 Cb 0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1k02 h ALA 263 CO -0.01 0.74 0.37 0.37 0.00 0.00 0.00 179.25 180.72 1k02 h GLN 264 N 0.29 1.06 0.02 0.00 5.75 -0.35 -2.18 115.11 119.69 1k02 h GLN 264 Ca -0.02 -0.14 -0.30 0.00 -0.15 0.00 0.00 58.65 58.04 1k02 h GLN 264 Cb 1.24 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 29.54 1k02 h GLN 264 CO 0.12 0.81 -1.71 1.88 -2.65 0.00 0.00 178.83 177.27 1k02 h TYR 265 N 1.06 0.07 -0.05 3.99 0.05 -1.23 -3.25 116.97 117.59 1k02 h TYR 265 Ca 0.26 -0.05 -0.06 0.00 0.05 0.00 0.00 58.73 58.93 1k02 h TYR 265 Cb 0.09 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 1k02 h TYR 265 CO 0.01 1.10 -0.24 0.00 -1.05 0.00 0.00 178.16 177.98 1k02 h ALA 266 N 0.88 1.50 0.22 3.88 0.00 -0.89 -1.46 119.26 123.39 1k02 h ALA 266 Ca -0.29 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1k02 h ALA 266 Cb 2.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1k02 h ALA 266 CO 0.08 0.36 -0.10 -0.92 0.00 0.00 0.00 179.25 178.67 1k02 h TYR 267 N 0.08 -0.27 -0.03 0.00 3.20 -1.49 -1.69 116.97 116.76 1k02 h TYR 267 Ca 0.01 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1k02 h TYR 267 Cb 0.48 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 1k02 h TYR 267 CO 0.00 -0.04 -0.19 0.28 -1.64 0.00 0.00 178.16 176.57 1k02 h VAL 268 N -0.46 0.53 -0.83 1.81 2.07 -1.49 -2.03 116.25 115.85 1k02 h VAL 268 Ca -0.03 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.56 1k02 h VAL 268 Cb 0.35 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 1k02 h VAL 268 CO 0.05 0.00 0.50 0.00 0.02 0.00 0.00 177.57 178.14 1k02 h ALA 269 N 0.63 1.16 -0.64 1.67 0.00 -1.27 -1.68 119.26 119.14 1k02 h ALA 269 Ca 0.07 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1k02 h ALA 269 Cb 0.39 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1k02 h ALA 269 CO -0.20 0.19 0.32 0.78 0.00 0.00 0.00 179.25 180.34 1k02 h GLY 270 N 0.88 0.96 1.86 0.00 0.00 -0.88 -1.02 103.07 104.86 1k02 h GLY 270 Ca 0.38 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 47.16 1k02 h GLY 270 CO -0.20 0.42 -0.47 0.83 0.00 0.00 0.00 176.54 177.12 1k02 h GLU 271 N 0.89 0.15 0.14 4.80 4.39 -0.62 0.27 114.58 124.60 1k02 h GLU 271 Ca 0.22 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 1k02 h GLU 271 Cb 0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1k02 h GLU 271 CO -0.03 0.59 -0.07 -0.07 -1.16 0.00 0.00 179.01 178.27 1k02 h LEU 272 N 0.12 -0.16 -2.69 1.33 3.38 -0.69 -2.03 115.31 114.59 1k02 h LEU 272 Ca 0.01 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1k02 h LEU 272 Cb 0.88 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1k02 h LEU 272 CO 0.07 0.25 -0.00 -0.08 0.09 0.00 0.00 178.44 178.76 1k02 h GLU 273 N -0.59 0.00 0.23 1.13 4.57 -1.06 0.28 114.58 119.14 1k02 h GLU 273 Ca -0.02 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1k02 h GLU 273 Cb 0.45 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1k02 h GLU 273 CO 0.03 0.00 -0.11 -0.22 -1.18 0.00 0.00 179.01 177.53 1k02 h LYS 274 N 0.00 -0.30 0.00 1.92 3.64 -0.63 -2.87 116.57 118.33 1k02 h LYS 274 Ca -0.00 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1k02 h LYS 274 Cb 0.02 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1k02 h LYS 274 CO 0.00 0.07 -0.15 0.00 -2.27 0.00 0.00 179.45 177.10 1k02 h ARG 275 N -0.80 0.00 0.00 1.90 3.08 -0.62 0.18 114.38 118.12 1k02 h ARG 275 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1k02 h ARG 275 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1k02 h ARG 275 CO 0.05 0.15 0.00 0.00 -1.07 0.00 0.00 179.97 179.11 1k02 h ALA 276 N 1.85 1.00 0.15 0.04 0.00 -0.26 -0.47 119.26 121.57 1k02 h ALA 276 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1k02 h ALA 276 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1k02 h ALA 276 CO 0.02 0.00 -1.72 0.87 0.00 0.00 0.00 179.25 178.42 1k02 h LYS 277 N 0.00 0.32 -0.30 0.00 1.57 -0.45 -3.28 116.57 114.43 1k02 h LYS 277 Ca 0.00 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1k02 h LYS 277 Cb 0.07 0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1k02 h LYS 277 CO 0.00 1.21 0.00 0.00 -0.57 0.00 0.00 179.45 180.09 1k02 n ALA 278 N -2.81 1.79 -0.98 3.86 0.00 -0.31 -4.69 120.51 117.37 1k02 n ALA 278 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1k02 n ALA 278 Cb 1.06 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1k02 n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k02 n GLY 279 N 0.16 0.70 2.76 0.00 0.00 -1.20 -4.96 105.19 102.65 1k02 n GLY 279 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1k02 n GLY 279 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k02 n LYS 280 N -2.30 3.98 -2.84 1.61 5.02 -0.46 -5.00 118.16 118.17 1k02 n LYS 280 Ca 0.00 -4.72 -0.43 0.00 -2.02 0.00 0.00 58.31 51.14 1k02 n LYS 280 Cb 0.02 -2.36 -0.04 0.00 -0.02 0.00 0.00 35.03 32.63 1k02 n LYS 280 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1k02 s ARG 281 N -3.43 3.67 0.51 1.97 3.52 -1.26 -3.85 118.95 120.08 1k02 s ARG 281 Ca 0.41 0.32 -0.19 0.00 -0.13 0.00 0.00 55.73 56.14 1k02 s ARG 281 Cb 0.19 -3.87 -0.12 0.00 -1.56 0.00 0.00 34.95 29.59 1k02 s ARG 281 CO -0.07 -1.07 0.25 1.28 -0.81 0.00 0.00 175.30 174.88 1k02 n LEU 282 N 6.91 -1.27 0.04 -0.88 4.77 -1.26 -4.56 117.00 120.76 1k02 n LEU 282 Ca 0.06 0.74 0.21 0.00 -0.03 0.00 0.00 56.01 56.99 1k02 n LEU 282 Cb 0.48 -1.02 0.73 0.00 -2.33 0.00 0.00 43.42 41.29 1k02 n LEU 282 CO 0.60 -3.76 1.19 0.00 -1.33 0.00 0.00 177.39 174.09 1k02 h ALA 283 N 0.24 2.29 -1.93 -1.18 0.00 -0.14 -3.46 119.26 115.09 1k02 h ALA 283 Ca -0.42 -0.02 0.30 0.00 0.00 0.00 0.00 54.91 54.77 1k02 h ALA 283 Cb 1.42 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 1k02 h ALA 283 CO 0.46 -0.68 0.77 1.97 0.00 0.00 0.00 179.25 181.78 1k02 n PHE 284 N -3.99 -0.23 -3.72 0.00 1.16 -1.25 -4.45 117.46 104.98 1k02 n PHE 284 Ca 0.09 -0.53 -0.20 0.00 -1.87 0.00 0.00 57.45 54.93 1k02 n PHE 284 Cb 0.63 0.24 -0.18 0.00 -1.61 0.00 0.00 39.48 38.56 1k02 n PHE 284 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1k02 s VAL 285 N -2.03 0.05 -0.21 1.97 1.01 -1.15 -3.22 120.40 116.83 1k02 s VAL 285 Ca 0.25 0.31 -0.08 0.00 0.00 0.00 0.00 61.98 62.46 1k02 s VAL 285 Cb -0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 1k02 s VAL 285 CO -0.01 0.20 0.09 -2.28 0.00 0.00 0.00 175.10 173.09 1k02 s HIS 286 N 1.99 3.23 -0.07 5.22 2.46 0.21 -1.56 115.29 126.77 1k02 s HIS 286 Ca 0.03 0.00 0.05 0.00 0.47 0.00 0.00 55.06 55.62 1k02 s HIS 286 Cb -0.12 -2.16 -0.01 0.00 -0.13 0.00 0.00 32.58 30.17 1k02 s HIS 286 CO -0.04 0.02 -0.24 -0.51 -2.47 0.00 0.00 174.74 171.50 1k02 s LEU 287 N 0.80 2.07 -0.21 8.88 1.43 0.16 -0.54 118.68 131.26 1k02 s LEU 287 Ca 0.04 -0.52 -0.21 0.00 -1.03 0.00 0.00 54.13 52.41 1k02 s LEU 287 Cb -0.13 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.69 1k02 s LEU 287 CO 0.02 0.21 0.64 -0.69 0.23 0.00 0.00 176.35 176.76 1k02 s VAL 288 N 0.02 5.00 0.31 -1.59 1.01 -0.53 -0.71 120.40 123.91 1k02 s VAL 288 Ca -0.09 1.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.80 1k02 s VAL 288 Cb -0.15 -3.95 -0.13 0.00 0.00 0.00 0.00 36.38 32.15 1k02 s VAL 288 CO 0.05 0.08 1.28 -0.62 0.00 0.00 0.00 175.10 175.90 1k02 n GLU 289 N 5.23 1.98 0.22 2.72 -0.58 0.58 -4.58 120.64 126.20 1k02 n GLU 289 Ca -0.01 0.70 0.16 0.00 -0.42 0.00 0.00 57.16 57.59 1k02 n GLU 289 Cb 0.49 -2.26 0.82 0.00 -0.57 0.00 0.00 31.44 29.92 1k02 n GLU 289 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1k02 h PRO 290 N 2.89 0.00 -0.59 3.49 0.13 -1.90 0.37 132.00 136.39 1k02 h PRO 290 Ca -0.45 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.85 1k02 h PRO 290 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 1k02 h PRO 290 CO 0.66 0.00 0.51 0.00 -0.23 0.00 0.00 178.00 178.94 1k02 h ARG 291 N 0.00 0.00 -4.24 0.86 3.08 -1.87 -3.30 114.38 108.91 1k02 h ARG 291 Ca 0.07 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.48 1k02 h ARG 291 Cb 0.34 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.99 1k02 h ARG 291 CO -0.00 0.00 -0.73 0.08 -1.07 0.00 0.00 179.97 178.25 1k02 s VAL 292 N -4.78 1.87 -1.34 2.04 1.01 0.13 -3.99 120.40 115.34 1k02 s VAL 292 Ca -0.05 -2.14 0.21 0.00 0.00 0.00 0.00 61.98 60.01 1k02 s VAL 292 Cb 0.18 -2.38 -0.15 0.00 0.00 0.00 0.00 36.38 34.03 1k02 s VAL 292 CO 0.64 -0.64 0.95 0.35 0.00 0.00 0.00 175.10 176.40 1k02 n THR 293 N 4.33 0.00 -3.47 3.92 -2.24 -1.24 -4.61 114.28 110.97 1k02 n THR 293 Ca 0.02 -0.10 -0.25 0.00 -2.27 0.00 0.00 64.05 61.45 1k02 n THR 293 Cb 0.41 1.09 -0.12 0.00 -2.10 0.00 0.00 70.33 69.61 1k02 n THR 293 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1k02 s ASN 294 N -2.79 2.74 0.54 3.42 3.84 -1.26 -0.56 114.94 120.88 1k02 s ASN 294 Ca 0.11 -1.50 0.32 0.00 0.21 0.00 0.00 52.86 52.00 1k02 s ASN 294 Cb 0.16 -0.10 1.48 0.00 -0.55 0.00 0.00 41.25 42.25 1k02 s ASN 294 CO 0.75 -0.37 1.88 -0.65 -2.79 0.00 0.00 177.10 175.92 1k02 h PRO 295 N 7.80 0.00 -3.65 0.43 0.11 -1.98 -3.32 132.00 131.38 1k02 h PRO 295 Ca -0.08 0.00 -0.74 0.00 0.11 0.00 0.00 66.00 65.29 1k02 h PRO 295 Cb 1.02 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 31.82 1k02 h PRO 295 CO 0.34 0.00 -0.08 -0.06 -0.21 0.00 0.00 178.00 177.99 1k02 s PHE 296 N -4.94 3.67 0.00 0.65 2.99 -1.26 -4.98 117.98 114.10 1k02 s PHE 296 Ca -0.05 -2.44 0.00 0.00 0.00 0.00 0.00 56.93 54.44 1k02 s PHE 296 Cb 0.21 -3.52 0.00 0.00 0.00 0.00 0.00 43.02 39.71 1k02 s PHE 296 CO 0.75 -0.90 0.00 -0.11 -0.00 0.00 0.00 175.22 174.96 1k02 n LEU 297 N 3.51 0.00 -4.26 -0.37 0.00 -1.25 -5.17 117.00 109.46 1k02 n LEU 297 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 56.01 55.80 1k02 n LEU 297 Cb 0.42 0.00 0.10 0.00 0.00 0.00 0.00 43.42 43.94 1k02 n LEU 297 CO 0.34 0.00 -0.60 0.41 0.00 0.00 0.00 177.39 177.54 1k02 n THR 298 N -0.02 0.00 -2.71 1.96 -1.04 -1.26 -4.85 114.28 106.36 1k02 n THR 298 Ca 0.00 -0.28 -0.43 0.00 -2.04 0.00 0.00 64.05 61.30 1k02 n THR 298 Cb 0.00 -0.41 -0.01 0.00 -1.82 0.00 0.00 70.33 68.09 1k02 n THR 298 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1k02 s GLU 299 N -3.06 3.88 0.00 -2.82 2.56 -1.26 -3.49 118.70 114.52 1k02 s GLU 299 Ca 0.51 -1.93 0.00 0.00 0.00 0.00 0.00 54.97 53.54 1k02 s GLU 299 Cb -0.18 -5.30 0.00 0.00 2.00 0.00 0.00 34.13 30.65 1k02 s GLU 299 CO 0.72 -2.06 0.00 0.41 -0.56 0.00 0.00 175.26 173.76 1k02 n GLY 300 N 5.39 1.07 3.66 -1.50 0.00 -1.26 -5.12 105.19 107.43 1k02 n GLY 300 Ca 0.39 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.00 1k02 n GLY 300 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1k02 s GLU 301 N 0.00 4.24 0.00 1.61 2.02 -1.23 -4.70 118.70 120.64 1k02 s GLU 301 Ca 0.00 0.98 0.00 0.00 0.02 0.00 0.00 54.97 55.97 1k02 s GLU 301 Cb 0.00 -3.61 0.00 0.00 0.10 0.00 0.00 34.13 30.62 1k02 s GLU 301 CO 0.00 -0.43 0.00 0.41 0.02 0.00 0.00 175.26 175.26 1k02 n GLY 302 N 3.61 -0.25 1.35 -1.39 0.00 -1.26 -4.74 105.19 102.52 1k02 n GLY 302 Ca 0.05 -0.74 -0.06 0.00 0.00 0.00 0.00 46.02 45.27 1k02 n GLY 302 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1k02 n GLU 303 N 0.06 0.27 -3.58 1.61 1.02 -1.26 -3.91 120.64 114.85 1k02 n GLU 303 Ca 0.00 -1.15 -0.15 0.00 -0.02 0.00 0.00 57.16 55.84 1k02 n GLU 303 Cb 0.00 1.09 -0.13 0.00 -0.02 0.00 0.00 31.44 32.38 1k02 n GLU 303 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1k02 s TYR 304 N -3.98 -0.40 -0.30 -0.32 6.04 -1.25 -4.98 117.35 112.16 1k02 s TYR 304 Ca 0.12 0.71 0.21 0.00 0.04 0.00 0.00 57.07 58.15 1k02 s TYR 304 Cb -0.00 -0.15 0.14 0.00 -1.04 0.00 0.00 41.96 40.91 1k02 s TYR 304 CO 0.09 -0.46 1.31 1.05 -1.54 0.00 0.00 175.55 176.00 1k02 h GLU 305 N 8.29 0.00 -0.75 4.97 4.11 -2.02 -3.31 114.58 125.87 1k02 h GLU 305 Ca -0.15 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 58.99 1k02 h GLU 305 Cb 1.13 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.21 1k02 h GLU 305 CO 0.19 0.08 0.33 0.41 0.07 0.00 0.00 179.01 180.10 1k02 n GLY 306 N 1.17 4.05 3.41 1.06 0.00 -1.26 -4.94 105.19 108.68 1k02 n GLY 306 Ca 0.01 -1.05 -0.15 0.00 0.00 0.00 0.00 46.02 44.83 1k02 n GLY 306 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1k02 s GLY 307 N -1.32 -0.39 0.13 -0.02 0.00 -1.25 -5.11 107.32 99.36 1k02 s GLY 307 Ca 0.54 1.14 -0.18 0.00 0.00 0.00 0.00 44.72 46.23 1k02 s GLY 307 CO 0.11 0.89 0.45 -0.45 0.00 0.00 0.00 173.10 174.10 1k02 s SER 308 N -0.59 -0.31 0.00 1.64 0.15 -1.26 -4.84 113.70 108.48 1k02 s SER 308 Ca -0.07 -0.23 0.25 0.00 0.70 0.00 0.00 55.95 56.60 1k02 s SER 308 Cb -0.03 0.50 0.54 0.00 -1.71 0.00 0.00 66.02 65.32 1k02 s SER 308 CO 0.05 -0.87 1.43 0.59 1.20 0.00 0.00 173.24 175.63 1k02 n ASN 309 N -0.23 1.16 0.15 5.45 3.02 -1.26 -4.31 115.26 119.24 1k02 n ASN 309 Ca -0.16 -0.95 0.05 0.00 -0.03 0.00 0.00 54.58 53.49 1k02 n ASN 309 Cb 0.64 0.25 0.25 0.00 -0.61 0.00 0.00 39.78 40.31 1k02 n ASN 309 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1k02 n ASP 310 N -0.66 0.24 0.13 6.41 10.43 -1.26 0.05 116.55 131.89 1k02 n ASP 310 Ca 0.11 0.46 -0.01 0.00 2.57 0.00 0.00 54.79 57.92 1k02 n ASP 310 Cb 0.37 -0.37 0.14 0.00 1.84 0.00 0.00 41.12 43.10 1k02 n ASP 310 CO 0.00 0.00 0.00 2.19 -1.07 0.00 0.00 177.20 178.32 1k02 h PHE 311 N 0.00 0.00 0.00 1.24 -5.15 -2.03 -2.98 116.94 108.02 1k02 h PHE 311 Ca 0.00 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.74 1k02 h PHE 311 Cb 0.78 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.94 1k02 h PHE 311 CO 0.00 0.64 -0.14 0.28 -2.00 0.00 0.00 178.31 177.09 1k02 h VAL 312 N 0.00 1.09 0.00 0.88 2.07 -0.72 -1.46 116.25 118.10 1k02 h VAL 312 Ca -0.01 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 1k02 h VAL 312 Cb 1.20 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1k02 h VAL 312 CO 0.08 0.14 -0.15 1.88 0.02 0.00 0.00 177.57 179.53 1k02 h TYR 313 N 0.00 0.00 0.00 1.57 0.05 -1.66 0.27 116.97 117.20 1k02 h TYR 313 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1k02 h TYR 313 Cb 0.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.99 1k02 h TYR 313 CO 0.00 0.15 0.00 0.43 -1.05 0.00 0.00 178.16 177.69 1k02 n SER 314 N -3.91 0.50 -0.01 3.88 7.64 -0.55 -4.30 113.62 116.88 1k02 n SER 314 Ca -0.02 0.56 -0.04 0.00 1.01 0.00 0.00 58.87 60.38 1k02 n SER 314 Cb 0.25 -0.69 -0.01 0.00 -1.01 0.00 0.00 64.21 62.74 1k02 n SER 314 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1k02 n ILE 315 N -1.98 0.81 -2.76 0.44 5.41 -0.74 -5.01 119.36 115.53 1k02 n ILE 315 Ca 0.05 0.13 -0.42 0.00 1.00 0.00 0.00 62.75 63.51 1k02 n ILE 315 Cb 0.36 -1.67 -0.03 0.00 -0.71 0.00 0.00 39.64 37.59 1k02 n ILE 315 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 176.55 177.41 1k02 s TRP 316 N -2.16 3.47 -1.28 1.39 -0.11 0.88 -4.82 118.94 116.31 1k02 s TRP 316 Ca -0.08 1.46 0.21 0.00 1.22 0.00 0.00 56.10 58.92 1k02 s TRP 316 Cb 0.02 -3.13 -0.16 0.00 -1.50 0.00 0.00 33.47 28.70 1k02 s TRP 316 CO 0.10 -0.25 0.94 1.63 -4.62 0.00 0.00 176.95 174.75 1k02 n LYS 317 N 5.20 0.45 -0.73 5.86 4.76 -1.26 -4.55 118.16 127.89 1k02 n LYS 317 Ca 0.07 -0.29 -0.09 0.00 -2.87 0.00 0.00 58.31 55.14 1k02 n LYS 317 Cb 0.48 -1.48 0.06 0.00 -1.84 0.00 0.00 35.03 32.26 1k02 n LYS 317 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1k02 n GLY 318 N 1.47 -0.92 3.70 0.72 0.00 -1.26 -5.03 105.19 103.87 1k02 n GLY 318 Ca 0.05 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.02 1k02 n GLY 318 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1k02 s PRO 319 N -3.84 1.60 -0.03 1.61 0.02 -1.26 -4.94 135.00 128.16 1k02 s PRO 319 Ca 0.24 1.60 -0.01 0.00 0.02 0.00 0.00 61.00 62.84 1k02 s PRO 319 Cb -0.01 -1.79 0.03 0.00 0.02 0.00 0.00 34.50 32.75 1k02 s PRO 319 CO 0.17 -2.21 0.05 0.08 -0.33 0.00 0.00 177.00 174.75 1k02 s VAL 320 N -2.41 -0.07 -0.24 3.83 1.01 -0.02 -2.92 120.40 119.58 1k02 s VAL 320 Ca 0.69 0.34 -0.09 0.00 0.00 0.00 0.00 61.98 62.93 1k02 s VAL 320 Cb -0.25 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 1k02 s VAL 320 CO 0.53 0.15 0.11 -0.63 0.00 0.00 0.00 175.10 175.25 1k02 s ILE 321 N 1.76 4.78 -0.15 2.22 1.01 -0.60 -0.18 121.20 130.04 1k02 s ILE 321 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.61 1k02 s ILE 321 Cb -0.12 -3.22 -0.02 0.00 0.01 0.00 0.00 42.46 39.11 1k02 s ILE 321 CO -0.03 0.35 -0.10 -0.13 0.00 0.00 0.00 174.94 175.03 1k02 s ARG 322 N 1.26 3.45 -0.03 2.79 0.52 -0.99 0.39 118.95 126.34 1k02 s ARG 322 Ca 0.06 -0.64 0.03 0.00 -0.52 0.00 0.00 55.73 54.66 1k02 s ARG 322 Cb -0.14 -2.76 -0.00 0.00 0.52 0.00 0.00 34.95 32.57 1k02 s ARG 322 CO 0.05 0.15 -0.13 0.00 0.02 0.00 0.00 175.30 175.39 1k02 s ALA 323 N 0.54 1.22 0.00 2.13 0.00 0.11 -1.55 121.76 124.20 1k02 s ALA 323 Ca -0.07 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1k02 s ALA 323 Cb -0.15 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.55 1k02 s ALA 323 CO 0.03 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.42 1k02 n GLY 324 N 3.20 0.85 3.20 0.00 0.00 -1.25 -0.31 105.19 110.88 1k02 n GLY 324 Ca -0.18 0.23 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 1k02 n GLY 324 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1k02 n ASN 325 N 0.00 -7.20 -0.00 1.61 4.05 -1.26 -4.80 115.26 107.66 1k02 n ASN 325 Ca 0.00 -0.31 0.00 0.00 0.45 0.00 0.00 54.58 54.72 1k02 n ASN 325 Cb 0.00 -4.82 -0.01 0.00 1.23 0.00 0.00 39.78 36.18 1k02 n ASN 325 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1k02 n PHE 326 N -2.21 0.00 0.07 1.20 3.01 -1.26 -4.73 117.46 113.54 1k02 n PHE 326 Ca -0.05 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.30 1k02 n PHE 326 Cb 0.54 -0.03 -0.05 0.00 -0.01 0.00 0.00 39.48 39.94 1k02 n PHE 326 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1k02 h ALA 327 N 0.10 -0.29 -0.11 4.37 0.00 -1.93 -2.33 119.26 119.08 1k02 h ALA 327 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1k02 h ALA 327 Cb 0.16 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1k02 h ALA 327 CO 0.00 -0.71 0.03 1.28 0.00 0.00 0.00 179.25 179.85 1k02 n LEU 328 N -5.33 2.24 -3.07 0.00 4.77 -1.26 -4.24 117.00 110.11 1k02 n LEU 328 Ca -0.05 -1.14 -0.19 0.00 -0.03 0.00 0.00 56.01 54.60 1k02 n LEU 328 Cb 0.25 -0.54 -0.04 0.00 -2.33 0.00 0.00 43.42 40.76 1k02 n LEU 328 CO 0.25 0.38 -0.15 1.41 -1.33 0.00 0.00 177.39 177.95 1k02 n HIS 329 N 0.14 -1.28 0.29 -1.77 8.25 -0.88 -4.95 115.22 115.02 1k02 n HIS 329 Ca 0.06 -3.01 0.16 0.00 -0.26 0.00 0.00 57.72 54.66 1k02 n HIS 329 Cb 0.48 0.24 0.56 0.00 1.12 0.00 0.00 29.99 32.39 1k02 n HIS 329 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1k02 h PRO 330 N 4.06 0.00 -0.37 -0.41 0.13 -1.74 -2.38 132.00 131.29 1k02 h PRO 330 Ca 0.01 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.03 1k02 h PRO 330 Cb 0.93 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 1k02 h PRO 330 CO 0.42 0.00 -0.22 1.05 -0.23 0.00 0.00 178.00 179.01 1k02 h GLU 331 N 0.00 0.72 0.13 0.86 9.09 -1.92 0.32 114.58 123.77 1k02 h GLU 331 Ca 0.00 -0.28 -0.28 0.00 0.05 0.00 0.00 59.36 58.85 1k02 h GLU 331 Cb 0.60 -0.04 0.01 0.00 -1.65 0.00 0.00 28.75 27.67 1k02 h GLU 331 CO 0.00 0.88 -1.23 0.28 0.05 0.00 0.00 179.01 178.99 1k02 h VAL 332 N 0.63 1.45 -0.47 -1.06 2.07 -1.89 -3.16 116.25 113.82 1k02 h VAL 332 Ca 0.09 -2.90 -0.12 0.00 0.82 0.00 0.00 66.70 64.59 1k02 h VAL 332 Cb 0.71 2.87 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 1k02 h VAL 332 CO 0.05 0.85 -0.17 0.58 0.02 0.00 0.00 177.57 178.90 1k02 h VAL 333 N 0.11 1.27 -0.81 2.57 2.07 -1.25 -0.06 116.25 120.16 1k02 h VAL 333 Ca -0.15 -1.32 0.10 0.00 0.82 0.00 0.00 66.70 66.15 1k02 h VAL 333 Cb 1.94 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 32.80 1k02 h VAL 333 CO 0.21 0.45 0.53 -0.09 0.02 0.00 0.00 177.57 178.69 1k02 h ARG 334 N 0.78 0.71 0.16 1.57 2.43 -0.42 -1.46 114.38 118.16 1k02 h ARG 334 Ca 0.11 -0.04 -0.28 0.00 -0.81 0.00 0.00 59.98 58.96 1k02 h ARG 334 Cb 0.74 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1k02 h ARG 334 CO 0.06 0.47 -1.36 0.93 -1.51 0.00 0.00 179.97 178.56 1k02 h GLU 335 N 0.74 0.33 0.00 0.20 4.39 -1.47 -3.35 114.58 115.42 1k02 h GLU 335 Ca 0.37 -0.56 -0.04 0.00 0.34 0.00 0.00 59.36 59.47 1k02 h GLU 335 Cb 0.47 0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 1k02 h GLU 335 CO -0.15 1.27 -0.18 0.93 -1.16 0.00 0.00 179.01 179.73 1k02 h GLU 336 N -0.17 0.00 -0.04 2.33 4.39 -0.74 -2.67 114.58 117.67 1k02 h GLU 336 Ca -0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1k02 h GLU 336 Cb 1.86 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.51 1k02 h GLU 336 CO 0.13 0.18 0.00 1.33 -1.16 0.00 0.00 179.01 179.49 1k02 n VAL 337 N -4.02 0.05 0.83 3.13 0.24 -0.57 -3.48 118.33 114.51 1k02 n VAL 337 Ca -0.02 -0.19 0.09 0.00 -2.04 0.00 0.00 64.34 62.18 1k02 n VAL 337 Cb 0.26 0.15 0.45 0.00 -1.47 0.00 0.00 33.84 33.23 1k02 n VAL 337 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1k02 n LYS 338 N -0.17 0.24 -3.05 7.34 5.02 -1.01 -4.47 118.16 122.07 1k02 n LYS 338 Ca 0.19 0.12 -0.41 0.00 -2.02 0.00 0.00 58.31 56.19 1k02 n LYS 338 Cb 0.26 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.71 1k02 n LYS 338 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1k02 s ASP 339 N -2.59 6.64 0.00 4.39 2.15 -1.23 -4.95 116.67 121.08 1k02 s ASP 339 Ca 0.17 0.79 0.01 0.00 0.43 0.00 0.00 52.55 53.95 1k02 s ASP 339 Cb 0.12 -2.36 0.06 0.00 -0.30 0.00 0.00 42.92 40.44 1k02 s ASP 339 CO 0.28 -0.41 0.90 2.29 -0.17 0.00 0.00 175.17 178.06 1k02 n LYS 340 N 5.77 0.01 -0.69 4.34 2.85 -1.26 -2.55 118.16 126.64 1k02 n LYS 340 Ca 0.01 0.34 0.06 0.00 -1.05 0.00 0.00 58.31 57.66 1k02 n LYS 340 Cb 0.49 -1.50 0.12 0.00 -0.65 0.00 0.00 35.03 33.48 1k02 n LYS 340 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1k02 n ARG 341 N -1.35 0.89 -3.93 -1.58 1.85 -1.26 -5.03 116.66 106.25 1k02 n ARG 341 Ca 0.01 -2.48 -0.35 0.00 -1.00 0.00 0.00 57.85 54.03 1k02 n ARG 341 Cb 0.01 -1.03 -0.14 0.00 -1.05 0.00 0.00 32.46 30.25 1k02 n ARG 341 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1k02 s THR 342 N -1.88 3.17 0.34 8.89 2.01 -1.06 -0.84 115.64 126.26 1k02 s THR 342 Ca 0.30 -0.65 0.07 0.00 0.31 0.00 0.00 61.69 61.72 1k02 s THR 342 Cb 0.30 -2.47 -0.01 0.00 0.01 0.00 0.00 72.50 70.32 1k02 s THR 342 CO -0.06 0.38 0.45 -0.76 -0.69 0.00 0.00 174.62 173.93 1k02 s LEU 343 N 1.43 3.92 -0.09 4.42 1.02 0.75 -4.80 118.68 125.34 1k02 s LEU 343 Ca 0.05 -0.23 0.03 0.00 0.02 0.00 0.00 54.13 54.00 1k02 s LEU 343 Cb -0.15 -2.69 0.01 0.00 0.02 0.00 0.00 46.19 43.39 1k02 s LEU 343 CO -0.04 -0.43 -0.18 -0.63 0.02 0.00 0.00 176.35 175.09 1k02 s ILE 344 N -2.19 1.59 -0.22 -0.59 -1.09 -0.08 -2.34 121.20 116.28 1k02 s ILE 344 Ca 0.45 -0.74 -0.10 0.00 -2.23 0.00 0.00 60.65 58.03 1k02 s ILE 344 Cb -0.09 -1.40 -0.05 0.00 -1.58 0.00 0.00 42.46 39.34 1k02 s ILE 344 CO 0.31 0.46 0.13 -0.83 -1.23 0.00 0.00 174.94 173.77 1k02 s GLY 345 N 0.57 1.97 -0.17 6.18 0.00 -0.59 0.22 107.32 115.50 1k02 s GLY 345 Ca -0.15 -0.82 -0.02 0.00 0.00 0.00 0.00 44.72 43.72 1k02 s GLY 345 CO 0.05 0.27 -0.09 -0.19 0.00 0.00 0.00 173.10 173.15 1k02 s TYR 346 N 0.78 2.89 0.00 1.90 1.51 -0.51 -3.82 117.35 120.10 1k02 s TYR 346 Ca 0.07 -0.79 0.00 0.00 -1.01 0.00 0.00 57.07 55.33 1k02 s TYR 346 Cb -0.13 -1.97 0.00 0.00 -0.11 0.00 0.00 41.96 39.76 1k02 s TYR 346 CO 0.02 -0.37 0.00 0.41 -1.11 0.00 0.00 175.55 174.50 1k02 n GLY 347 N 4.12 -0.27 0.29 0.71 0.00 -1.26 -4.10 105.19 104.67 1k02 n GLY 347 Ca -0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.93 1k02 n GLY 347 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1k02 h ARG 348 N 0.00 0.21 -0.00 1.61 3.08 -1.99 -1.58 114.38 115.70 1k02 h ARG 348 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1k02 h ARG 348 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1k02 h ARG 348 CO 0.00 0.14 -0.07 1.19 -1.07 0.00 0.00 179.97 180.16 1k02 n PHE 349 N -5.22 0.00 0.39 3.04 3.72 -1.26 -2.60 117.46 115.54 1k02 n PHE 349 Ca 0.17 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.69 1k02 n PHE 349 Cb 0.56 -0.16 0.07 0.00 -0.94 0.00 0.00 39.48 39.02 1k02 n PHE 349 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1k02 n PHE 350 N -0.92 0.64 -0.00 1.38 3.72 -0.62 -0.88 117.46 120.78 1k02 n PHE 350 Ca 0.16 0.19 -0.17 0.00 -0.05 0.00 0.00 57.45 57.57 1k02 n PHE 350 Cb 0.25 -0.72 -0.10 0.00 -0.94 0.00 0.00 39.48 37.97 1k02 n PHE 350 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1k02 h ILE 351 N 0.00 1.40 0.00 4.37 2.04 -1.26 -3.33 117.51 120.73 1k02 h ILE 351 Ca 0.00 -2.03 -0.08 0.00 1.00 0.00 0.00 64.86 63.76 1k02 h ILE 351 Cb 0.84 2.48 -0.01 0.00 -0.74 0.00 0.00 36.82 39.38 1k02 h ILE 351 CO 0.00 0.60 -1.07 0.77 0.00 0.00 0.00 178.15 178.45 1k02 h SER 352 N -0.01 0.00 -3.59 1.72 4.64 -1.57 -3.44 113.55 111.30 1k02 h SER 352 Ca -0.07 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.61 1k02 h SER 352 Cb 1.30 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 63.00 1k02 h SER 352 CO 0.12 0.27 -0.74 0.20 -0.87 0.00 0.00 176.83 175.82 1k02 s ASN 353 N -5.67 4.54 0.44 4.97 0.01 -0.06 -4.62 114.94 114.55 1k02 s ASN 353 Ca -0.01 -1.94 0.21 0.00 -0.71 0.00 0.00 52.86 50.42 1k02 s ASN 353 Cb 0.09 -1.44 1.04 0.00 0.41 0.00 0.00 41.25 41.35 1k02 s ASN 353 CO 0.79 -0.37 1.92 1.55 -1.51 0.00 0.00 177.10 179.48 1k02 h PRO 354 N 7.74 0.00 -0.81 -0.60 0.13 -1.81 -2.64 132.00 134.01 1k02 h PRO 354 Ca -0.08 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.55 1k02 h PRO 354 Cb 1.02 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.88 1k02 h PRO 354 CO 0.50 0.25 0.33 -0.40 -0.23 0.00 0.00 178.00 178.45 1k02 n ASP 355 N -3.76 4.97 -0.13 1.44 3.85 -1.26 -4.31 116.55 117.35 1k02 n ASP 355 Ca -0.01 -3.74 -0.05 0.00 -0.71 0.00 0.00 54.79 50.28 1k02 n ASP 355 Cb 0.35 -0.77 0.01 0.00 -1.35 0.00 0.00 41.12 39.37 1k02 n ASP 355 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 1k02 h LEU 356 N 1.52 -0.72 -0.70 -2.12 5.85 -1.79 -2.31 115.31 115.05 1k02 h LEU 356 Ca 0.49 0.16 0.15 0.00 0.84 0.00 0.00 57.88 59.53 1k02 h LEU 356 Cb 1.68 0.39 -0.12 0.00 0.37 0.00 0.00 40.66 42.97 1k02 h LEU 356 CO 1.05 -0.24 -0.02 0.58 -0.34 0.00 0.00 178.44 179.48 1k02 h VAL 357 N -0.13 0.39 -0.60 1.05 2.07 -1.88 0.25 116.25 117.40 1k02 h VAL 357 Ca 0.21 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.69 1k02 h VAL 357 Cb 0.45 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1k02 h VAL 357 CO -0.51 0.02 0.34 0.44 0.02 0.00 0.00 177.57 177.88 1k02 h ASP 358 N 0.09 0.73 0.82 0.57 3.32 -1.82 -1.82 116.42 118.32 1k02 h ASP 358 Ca 0.37 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1k02 h ASP 358 Cb 0.62 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1k02 h ASP 358 CO -0.62 0.58 0.00 0.54 -1.72 0.00 0.00 179.24 178.02 1k02 n ARG 359 N -4.40 0.13 -0.01 3.56 1.74 0.79 -2.51 116.66 115.96 1k02 n ARG 359 Ca 0.06 0.30 -0.21 0.00 -0.77 0.00 0.00 57.85 57.22 1k02 n ARG 359 Cb 0.09 -1.72 -0.14 0.00 -1.02 0.00 0.00 32.46 29.67 1k02 n ARG 359 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1k02 n LEU 360 N -1.96 2.65 0.28 0.55 4.77 -0.73 -2.67 117.00 119.88 1k02 n LEU 360 Ca 0.04 0.18 0.16 0.00 -0.03 0.00 0.00 56.01 56.36 1k02 n LEU 360 Cb 0.26 -1.09 0.76 0.00 -2.33 0.00 0.00 43.42 41.01 1k02 n LEU 360 CO 0.21 0.84 0.99 -0.08 -1.33 0.00 0.00 177.39 178.02 1k02 h GLU 361 N 0.02 0.00 -0.00 3.23 4.81 -1.35 0.12 114.58 121.40 1k02 h GLU 361 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1k02 h GLU 361 Cb 1.99 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.37 1k02 h GLU 361 CO 0.05 0.07 -0.04 1.63 -0.73 0.00 0.00 179.01 179.99 1k02 n LYS 362 N -3.28 4.94 -2.78 1.92 5.02 -1.05 -2.90 118.16 120.02 1k02 n LYS 362 Ca -0.01 -0.13 -0.09 0.00 -2.02 0.00 0.00 58.31 56.06 1k02 n LYS 362 Cb 0.27 -0.66 0.05 0.00 -0.02 0.00 0.00 35.03 34.66 1k02 n LYS 362 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1k02 n GLY 363 N 0.81 0.06 3.98 0.72 0.00 -1.11 -4.50 105.19 105.15 1k02 n GLY 363 Ca 0.00 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 1k02 n GLY 363 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k02 s LEU 364 N -4.22 3.76 0.43 0.99 1.43 -1.09 -4.61 118.68 115.36 1k02 s LEU 364 Ca 0.05 -0.36 -0.25 0.00 -1.03 0.00 0.00 54.13 52.54 1k02 s LEU 364 Cb -0.02 -2.62 -0.08 0.00 0.03 0.00 0.00 46.19 43.50 1k02 s LEU 364 CO 0.37 -0.60 1.27 -2.84 0.23 0.00 0.00 176.35 174.79 1k02 s PRO 365 N -4.24 3.87 0.01 1.29 0.02 -1.26 -4.81 135.00 129.88 1k02 s PRO 365 Ca 0.50 2.07 -0.10 0.00 0.02 0.00 0.00 61.00 63.49 1k02 s PRO 365 Cb -0.09 -2.65 -0.05 0.00 0.02 0.00 0.00 34.50 31.72 1k02 s PRO 365 CO 0.31 -0.55 0.33 -0.51 -0.33 0.00 0.00 177.00 176.26 1k02 s LEU 366 N -2.62 4.40 0.31 -5.54 1.43 -1.26 -4.96 118.68 110.43 1k02 s LEU 366 Ca 0.59 0.73 -0.28 0.00 -1.03 0.00 0.00 54.13 54.14 1k02 s LEU 366 Cb -0.36 -2.66 -0.09 0.00 0.03 0.00 0.00 46.19 43.10 1k02 s LEU 366 CO 0.46 0.27 1.13 0.20 0.23 0.00 0.00 176.35 178.63 1k02 s ASN 367 N -1.45 7.09 0.26 2.29 -0.87 -1.26 -1.18 114.94 119.82 1k02 s ASN 367 Ca 0.26 2.31 -0.30 0.00 -1.57 0.00 0.00 52.86 53.57 1k02 s ASN 367 Cb -0.14 -2.62 -0.09 0.00 -0.02 0.00 0.00 41.25 38.37 1k02 s ASN 367 CO 0.14 -0.27 1.04 -0.54 -2.57 0.00 0.00 177.10 174.90 1k02 s LYS 368 N -1.66 4.72 0.04 -0.60 1.02 -0.77 -4.72 119.74 117.77 1k02 s LYS 368 Ca 0.47 1.69 -0.13 0.00 0.02 0.00 0.00 55.97 58.02 1k02 s LYS 368 Cb -0.32 -3.22 -0.06 0.00 -0.52 0.00 0.00 37.83 33.71 1k02 s LYS 368 CO 0.41 0.33 0.41 1.52 -0.92 0.00 0.00 175.35 177.10 1k02 s TYR 369 N -1.17 3.67 -0.46 3.18 1.13 -1.26 -4.87 117.35 117.57 1k02 s TYR 369 Ca 0.43 0.92 -0.17 0.00 -1.41 0.00 0.00 57.07 56.84 1k02 s TYR 369 Cb -0.30 -2.24 0.05 0.00 -1.10 0.00 0.00 41.96 38.37 1k02 s TYR 369 CO 0.38 0.58 0.46 0.34 -2.51 0.00 0.00 175.55 174.80 1k02 s ASP 370 N -1.37 6.18 0.55 -0.18 2.15 -1.26 -4.94 116.67 117.80 1k02 s ASP 370 Ca 0.28 -1.00 0.25 0.00 0.43 0.00 0.00 52.55 52.51 1k02 s ASP 370 Cb -0.16 -2.22 1.47 0.00 -0.30 0.00 0.00 42.92 41.72 1k02 s ASP 370 CO 0.15 -0.67 2.06 -0.09 -0.17 0.00 0.00 175.17 176.45 1k02 h ARG 371 N 8.80 0.00 0.00 4.34 2.43 -2.00 -2.50 114.38 125.44 1k02 h ARG 371 Ca -0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1k02 h ARG 371 Cb 1.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1k02 h ARG 371 CO 0.86 0.00 0.00 -0.44 -1.51 0.00 0.00 179.97 178.88 1k02 h ASP 372 N 0.00 0.00 -0.48 -3.80 3.32 -1.99 -3.14 116.42 110.33 1k02 h ASP 372 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1k02 h ASP 372 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1k02 h ASP 372 CO -0.00 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.87 1k02 n THR 373 N -3.00 1.18 0.06 0.35 -2.24 -0.94 -4.57 114.28 105.12 1k02 n THR 373 Ca 0.01 -1.09 -0.11 0.00 -2.27 0.00 0.00 64.05 60.59 1k02 n THR 373 Cb 0.33 0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 68.92 1k02 n THR 373 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1k02 h PHE 374 N 2.86 -0.61 -3.53 4.78 0.05 -1.64 -3.33 116.94 115.52 1k02 h PHE 374 Ca 0.00 0.02 -0.65 0.00 3.82 0.00 0.00 57.97 61.16 1k02 h PHE 374 Cb 0.93 0.27 -0.40 0.00 2.00 0.00 0.00 35.95 38.75 1k02 h PHE 374 CO 0.38 -0.32 -0.67 0.71 -0.18 0.00 0.00 178.31 178.23 1k02 s TYR 375 N -6.08 3.46 -0.23 -0.55 1.51 -1.26 -4.33 117.35 109.86 1k02 s TYR 375 Ca -0.15 -3.09 -0.18 0.00 -1.01 0.00 0.00 57.07 52.64 1k02 s TYR 375 Cb 0.09 -2.88 0.07 0.00 -0.11 0.00 0.00 41.96 39.13 1k02 s TYR 375 CO 0.66 -0.84 0.60 -0.65 -1.11 0.00 0.00 175.55 174.22 1k02 s GLN 376 N 0.27 0.66 -0.98 -0.62 -1.52 -1.19 -4.99 119.66 111.29 1k02 s GLN 376 Ca 0.14 0.95 -0.24 0.00 -1.95 0.00 0.00 55.36 54.26 1k02 s GLN 376 Cb -0.23 0.23 0.00 0.00 -0.22 0.00 0.00 33.01 32.80 1k02 s GLN 376 CO -0.04 -0.11 1.70 1.41 -0.25 0.00 0.00 175.29 178.00 1k02 s MET 377 N 0.85 3.10 0.08 2.91 -2.45 -1.26 -4.71 119.30 117.82 1k02 s MET 377 Ca -0.04 -0.78 -0.27 0.00 -1.25 0.00 0.00 55.69 53.35 1k02 s MET 377 Cb -0.05 -5.23 0.08 0.00 1.25 0.00 0.00 34.83 30.88 1k02 s MET 377 CO -0.07 -2.80 0.95 -1.54 1.05 0.00 0.00 175.02 172.62 1k02 s SER 378 N 6.39 -0.24 -0.17 1.11 1.04 -1.26 -5.02 113.70 115.54 1k02 s SER 378 Ca 0.58 -0.22 0.14 0.00 0.48 0.00 0.00 55.95 56.93 1k02 s SER 378 Cb -0.03 0.42 -0.24 0.00 0.10 0.00 0.00 66.02 66.28 1k02 s SER 378 CO -0.04 -0.75 0.17 0.00 0.98 0.00 0.00 173.24 173.60 1k02 n ALA 379 N -0.38 1.47 -1.78 5.32 0.00 -1.26 -4.59 120.51 119.30 1k02 n ALA 379 Ca -0.07 -1.17 -0.43 0.00 0.00 0.00 0.00 53.44 51.77 1k02 n ALA 379 Cb 0.61 -0.32 -0.03 0.00 0.00 0.00 0.00 19.45 19.71 1k02 n ALA 379 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1k02 s HIS 380 N -2.52 1.46 0.00 0.00 5.65 -1.26 -0.26 115.29 118.36 1k02 s HIS 380 Ca -0.12 0.46 0.00 0.00 0.25 0.00 0.00 55.06 55.65 1k02 s HIS 380 Cb 0.07 -4.02 0.00 0.00 -1.18 0.00 0.00 32.58 27.44 1k02 s HIS 380 CO 0.80 -3.79 0.00 0.41 -0.65 0.00 0.00 174.74 171.51 1k02 n GLY 381 N 5.43 0.82 1.34 1.59 0.00 -1.26 -4.89 105.19 108.21 1k02 n GLY 381 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1k02 n GLY 381 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1k02 n TYR 382 N -2.35 -0.35 -0.45 1.61 -0.00 0.64 -4.74 117.16 111.53 1k02 n TYR 382 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 57.90 57.96 1k02 n TYR 382 Cb 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 39.34 39.51 1k02 n TYR 382 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.86 177.30 1k02 n ILE 383 N -3.11 0.34 0.43 2.97 -5.35 -0.20 -4.75 119.36 109.68 1k02 n ILE 383 Ca 0.00 -0.44 0.11 0.00 -0.27 0.00 0.00 62.75 62.15 1k02 n ILE 383 Cb 0.20 1.01 0.18 0.00 -1.74 0.00 0.00 39.64 39.29 1k02 n ILE 383 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1k02 n ASP 384 N -0.17 3.30 -4.75 7.28 3.85 -1.23 -4.94 116.55 119.89 1k02 n ASP 384 Ca 0.00 -1.97 -0.41 0.00 -0.71 0.00 0.00 54.79 51.70 1k02 n ASP 384 Cb 0.27 -0.19 -0.02 0.00 -1.35 0.00 0.00 41.12 39.83 1k02 n ASP 384 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 1k02 s TYR 385 N -1.54 2.82 0.47 2.11 1.51 -1.26 -4.96 117.35 116.50 1k02 s TYR 385 Ca 0.35 0.94 -0.15 0.00 -1.01 0.00 0.00 57.07 57.20 1k02 s TYR 385 Cb 0.21 -3.97 -0.07 0.00 -0.11 0.00 0.00 41.96 38.02 1k02 s TYR 385 CO 0.30 -3.15 0.90 -1.25 -1.11 0.00 0.00 175.55 171.24 1k02 s PRO 386 N -0.77 3.90 0.76 -1.71 0.04 -1.26 -4.79 135.00 131.17 1k02 s PRO 386 Ca 0.60 0.79 -0.07 0.00 0.04 0.00 0.00 61.00 62.35 1k02 s PRO 386 Cb -0.46 -2.23 0.10 0.00 0.04 0.00 0.00 34.50 31.96 1k02 s PRO 386 CO 0.49 -0.17 1.08 0.95 0.04 0.00 0.00 177.00 179.39 1k02 s THR 387 N -2.51 2.19 0.33 1.26 -4.23 -1.26 -4.60 115.64 106.81 1k02 s THR 387 Ca 0.56 -0.28 0.06 0.00 -1.18 0.00 0.00 61.69 60.86 1k02 s THR 387 Cb -0.10 -2.91 0.31 0.00 1.34 0.00 0.00 72.50 71.14 1k02 s THR 387 CO 0.30 0.00 1.86 0.22 -0.54 0.00 0.00 174.62 176.47 1k02 h TYR 388 N -0.81 0.93 0.30 3.99 -0.00 -1.95 0.90 116.97 120.34 1k02 h TYR 388 Ca -0.43 0.03 -0.01 0.00 -0.00 0.00 0.00 58.73 58.31 1k02 h TYR 388 Cb 1.29 -0.30 0.00 0.00 -0.00 0.00 0.00 36.73 37.73 1k02 h TYR 388 CO -0.09 0.36 -0.14 0.93 -0.00 0.00 0.00 178.16 179.22 1k02 h GLU 389 N 0.81 -0.39 -0.67 1.82 4.39 -2.00 -2.54 114.58 116.00 1k02 h GLU 389 Ca 0.46 0.03 0.08 0.00 0.34 0.00 0.00 59.36 60.26 1k02 h GLU 389 Cb 0.61 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.30 1k02 h GLU 389 CO -0.22 -0.07 0.44 0.93 -1.16 0.00 0.00 179.01 178.93 1k02 h GLU 390 N -0.75 0.58 -0.14 2.33 5.08 -1.81 -0.59 114.58 119.28 1k02 h GLU 390 Ca -0.04 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 1k02 h GLU 390 Cb 0.50 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1k02 h GLU 390 CO 0.07 0.38 -0.48 0.00 -1.00 0.00 0.00 179.01 177.98 1k02 h ALA 391 N 1.65 0.91 0.54 3.43 0.00 -0.82 -2.80 119.26 122.17 1k02 h ALA 391 Ca 0.30 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1k02 h ALA 391 Cb 0.39 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1k02 h ALA 391 CO -0.10 0.65 -0.26 -0.07 0.00 0.00 0.00 179.25 179.48 1k02 h LEU 392 N 0.30 -0.61 -1.67 0.00 3.38 -0.71 -0.03 115.31 115.97 1k02 h LEU 392 Ca 0.02 -0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.27 1k02 h LEU 392 Cb 0.95 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 1k02 h LEU 392 CO 0.08 -0.20 0.72 0.11 0.09 0.00 0.00 178.44 179.24 1k02 h LYS 393 N -1.16 0.20 -0.00 1.13 1.57 -1.33 1.50 116.57 118.48 1k02 h LYS 393 Ca -0.07 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1k02 h LYS 393 Cb 0.58 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1k02 h LYS 393 CO 0.12 0.13 0.00 1.28 -0.57 0.00 0.00 179.45 180.41 1k02 n LEU 394 N -4.42 0.03 -2.86 2.94 4.77 -1.06 -4.89 117.00 111.51 1k02 n LEU 394 Ca 0.24 -0.01 -0.22 0.00 -0.03 0.00 0.00 56.01 55.99 1k02 n LEU 394 Cb 1.01 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.12 1k02 n LEU 394 CO 0.32 0.01 -0.07 0.61 -1.33 0.00 0.00 177.39 176.93 1k02 n GLY 395 N 0.87 -0.52 0.32 -0.72 0.00 0.51 -4.86 105.19 100.79 1k02 n GLY 395 Ca 0.18 0.10 0.18 0.00 0.00 0.00 0.00 46.02 46.47 1k02 n GLY 395 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1k02 h TRP 396 N -1.04 0.00 0.00 1.61 4.06 -1.16 -0.94 115.95 118.49 1k02 h TRP 396 Ca -0.53 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.42 1k02 h TRP 396 Cb 1.37 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.53 1k02 h TRP 396 CO 0.54 0.00 0.00 -0.40 -3.56 0.00 0.00 178.44 175.02 1k02 n ASP 397 N -3.58 0.00 -3.97 -3.49 3.85 -1.26 -2.43 116.55 105.66 1k02 n ASP 397 Ca -0.03 -0.96 -0.31 0.00 -0.71 0.00 0.00 54.79 52.78 1k02 n ASP 397 Cb 0.11 0.00 0.02 0.00 -1.35 0.00 0.00 41.12 39.89 1k02 n ASP 397 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1k02 n LYS 398 N -0.89 -5.07 0.00 0.11 4.01 -0.36 -5.06 118.16 110.90 1k02 n LYS 398 Ca 0.15 0.55 0.00 0.00 -0.51 0.00 0.00 58.31 58.50 1k02 n LYS 398 Cb 0.07 -5.41 0.00 0.00 -0.51 0.00 0.00 35.03 29.18 1k02 n LYS 398 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46