#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bz9 s HIS 3 N 0.00 2.49 0.24 6.00 3.76 -0.54 -4.94 115.29 122.30 1bz9 s HIS 3 Ca 0.00 -0.43 -0.18 0.00 -0.15 0.00 0.00 55.06 54.30 1bz9 s HIS 3 Cb 0.00 -1.39 0.02 0.00 1.11 0.00 0.00 32.58 32.32 1bz9 s HIS 3 CO 0.00 0.54 0.59 -1.54 -0.85 0.00 0.00 174.74 173.48 1bz9 s SER 4 N -3.66 -0.23 -0.05 1.40 1.04 -1.26 0.47 113.70 111.40 1bz9 s SER 4 Ca 0.33 -0.62 -0.04 0.00 0.48 0.00 0.00 55.95 56.11 1bz9 s SER 4 Cb -0.00 0.64 0.02 0.00 0.10 0.00 0.00 66.02 66.77 1bz9 s SER 4 CO 0.18 -1.18 0.13 -0.32 0.98 0.00 0.00 173.24 173.02 1bz9 s MET 5 N -3.92 0.14 0.20 4.02 1.75 -0.94 -1.63 119.30 118.92 1bz9 s MET 5 Ca 0.13 0.20 -0.00 0.00 -1.25 0.00 0.00 55.69 54.76 1bz9 s MET 5 Cb -0.03 0.04 -0.04 0.00 2.84 0.00 0.00 34.83 37.64 1bz9 s MET 5 CO 0.03 -0.04 0.10 1.03 -0.65 0.00 0.00 175.02 175.50 1bz9 s ARG 6 N 0.20 1.20 -0.23 4.11 1.81 0.14 -1.32 118.95 124.87 1bz9 s ARG 6 Ca -0.01 -1.63 -0.03 0.00 -1.72 0.00 0.00 55.73 52.34 1bz9 s ARG 6 Cb -0.02 0.08 0.11 0.00 -0.45 0.00 0.00 34.95 34.66 1bz9 s ARG 6 CO -0.01 -0.32 0.24 0.71 -0.68 0.00 0.00 175.30 175.24 1bz9 s TYR 7 N -3.99 -0.31 -0.33 -0.53 2.02 0.04 -1.09 117.35 113.16 1bz9 s TYR 7 Ca 0.35 0.10 -0.18 0.00 -0.37 0.00 0.00 57.07 56.96 1bz9 s TYR 7 Cb 0.07 -0.40 -0.01 0.00 -0.40 0.00 0.00 41.96 41.23 1bz9 s TYR 7 CO 0.10 -0.69 0.53 -0.06 -1.57 0.00 0.00 175.55 173.86 1bz9 s PHE 8 N 2.33 3.20 0.11 2.71 0.40 -0.49 -2.63 117.98 123.61 1bz9 s PHE 8 Ca 0.08 0.33 0.10 0.00 -0.60 0.00 0.00 56.93 56.84 1bz9 s PHE 8 Cb -0.15 -2.90 -0.04 0.00 0.51 0.00 0.00 43.02 40.44 1bz9 s PHE 8 CO -0.18 -0.48 -0.23 -1.21 0.70 0.00 0.00 175.22 173.81 1bz9 s GLU 9 N 2.42 1.61 -0.02 0.44 2.02 -0.49 -1.61 118.70 123.07 1bz9 s GLU 9 Ca 0.20 -1.25 -0.03 0.00 0.02 0.00 0.00 54.97 53.92 1bz9 s GLU 9 Cb -0.15 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.08 1bz9 s GLU 9 CO 0.12 0.47 0.06 0.99 0.02 0.00 0.00 175.26 176.93 1bz9 s THR 10 N -1.06 0.02 -0.19 3.63 2.01 -0.11 -1.16 115.64 118.78 1bz9 s THR 10 Ca 0.15 -0.13 -0.03 0.00 0.31 0.00 0.00 61.69 61.99 1bz9 s THR 10 Cb -0.10 -0.14 0.06 0.00 0.01 0.00 0.00 72.50 72.32 1bz9 s THR 10 CO 0.07 -0.07 0.04 0.00 -0.69 0.00 0.00 174.62 173.97 1bz9 s ALA 11 N -0.20 0.93 -0.22 7.40 0.00 0.26 -0.99 121.76 128.94 1bz9 s ALA 11 Ca -0.02 -0.64 -0.05 0.00 0.00 0.00 0.00 51.96 51.24 1bz9 s ALA 11 Cb -0.02 -1.16 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 1bz9 s ALA 11 CO 0.00 -1.16 0.01 0.54 0.00 0.00 0.00 175.76 175.15 1bz9 s VAL 12 N 1.89 3.90 0.42 0.00 0.11 0.13 -1.90 120.40 124.96 1bz9 s VAL 12 Ca -0.01 -0.32 -0.25 0.00 -2.93 0.00 0.00 61.98 58.47 1bz9 s VAL 12 Cb -0.17 -2.79 -0.08 0.00 -1.53 0.00 0.00 36.38 31.81 1bz9 s VAL 12 CO -0.08 0.40 1.29 -0.55 -3.33 0.00 0.00 175.10 172.83 1bz9 s SER 13 N 1.34 6.20 -0.13 3.54 0.15 0.64 -1.22 113.70 124.22 1bz9 s SER 13 Ca 0.04 2.63 -0.02 0.00 0.70 0.00 0.00 55.95 59.31 1bz9 s SER 13 Cb -0.15 -2.63 -0.02 0.00 -1.71 0.00 0.00 66.02 61.51 1bz9 s SER 13 CO 0.01 -0.92 -0.08 -0.13 1.20 0.00 0.00 173.24 173.32 1bz9 s ARG 14 N -2.35 3.45 -0.31 5.44 0.52 -1.26 -4.02 118.95 120.42 1bz9 s ARG 14 Ca 0.59 -0.58 -0.28 0.00 -0.52 0.00 0.00 55.73 54.94 1bz9 s ARG 14 Cb -0.37 -2.77 -0.05 0.00 0.52 0.00 0.00 34.95 32.28 1bz9 s ARG 14 CO 0.47 0.29 2.20 -2.14 0.02 0.00 0.00 175.30 176.15 1bz9 s PRO 15 N 0.20 2.89 0.00 3.54 0.02 -1.26 -4.39 135.00 136.00 1bz9 s PRO 15 Ca -0.04 1.76 0.00 0.00 0.02 0.00 0.00 61.00 62.74 1bz9 s PRO 15 Cb -0.14 -4.40 0.00 0.00 0.02 0.00 0.00 34.50 29.97 1bz9 s PRO 15 CO 0.04 -2.38 0.00 0.41 -0.33 0.00 0.00 177.00 174.73 1bz9 n GLY 16 N 5.78 0.63 0.95 0.52 0.00 -1.26 -4.74 105.19 107.08 1bz9 n GLY 16 Ca 0.30 -1.69 0.11 0.00 0.00 0.00 0.00 46.02 44.75 1bz9 n GLY 16 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bz9 n LEU 17 N 0.00 3.01 -4.67 0.99 7.94 -1.26 -4.88 117.00 118.12 1bz9 n LEU 17 Ca 0.00 -1.14 -0.44 0.00 -1.11 0.00 0.00 56.01 53.32 1bz9 n LEU 17 Cb 0.00 -0.07 -0.04 0.00 0.53 0.00 0.00 43.42 43.85 1bz9 n LEU 17 CO 0.00 0.55 1.53 -0.62 -1.11 0.00 0.00 177.39 177.74 1bz9 n GLU 18 N 1.30 2.61 -1.71 1.96 -0.58 -1.26 -4.93 120.64 118.03 1bz9 n GLU 18 Ca 0.15 0.96 -0.39 0.00 -0.42 0.00 0.00 57.16 57.45 1bz9 n GLU 18 Cb 0.57 -2.86 0.03 0.00 -0.57 0.00 0.00 31.44 28.61 1bz9 n GLU 18 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1bz9 n GLU 19 N 6.72 1.69 -1.93 3.49 2.13 -1.26 -4.06 120.64 127.41 1bz9 n GLU 19 Ca 0.20 0.61 -0.41 0.00 0.66 0.00 0.00 57.16 58.23 1bz9 n GLU 19 Cb 0.36 -2.45 -0.01 0.00 0.27 0.00 0.00 31.44 29.61 1bz9 n GLU 19 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1bz9 s PRO 20 N -2.60 4.21 -0.04 5.31 0.04 -1.26 -4.70 135.00 135.96 1bz9 s PRO 20 Ca 0.68 2.42 -0.30 0.00 0.04 0.00 0.00 61.00 63.84 1bz9 s PRO 20 Cb -0.45 -3.04 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 1bz9 s PRO 20 CO 0.52 -0.44 1.10 0.50 0.04 0.00 0.00 177.00 178.73 1bz9 s ARG 21 N -1.36 4.42 -0.07 4.56 3.52 -0.35 -4.82 118.95 124.85 1bz9 s ARG 21 Ca 0.55 1.56 0.03 0.00 -0.13 0.00 0.00 55.73 57.74 1bz9 s ARG 21 Cb -0.44 -3.50 -0.02 0.00 -1.56 0.00 0.00 34.95 29.43 1bz9 s ARG 21 CO 0.53 -0.30 -0.17 -0.47 -0.81 0.00 0.00 175.30 174.08 1bz9 s TYR 22 N 1.75 2.65 -0.01 5.12 5.04 -1.26 -0.69 117.35 129.95 1bz9 s TYR 22 Ca 0.53 -0.41 0.00 0.00 -2.44 0.00 0.00 57.07 54.76 1bz9 s TYR 22 Cb -0.23 -1.67 0.01 0.00 0.35 0.00 0.00 41.96 40.42 1bz9 s TYR 22 CO 0.23 -0.01 -0.00 0.42 -1.34 0.00 0.00 175.55 174.85 1bz9 s ILE 23 N -0.34 0.09 -0.01 3.14 1.01 -0.17 -1.17 121.20 123.75 1bz9 s ILE 23 Ca 0.03 0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.72 1bz9 s ILE 23 Cb -0.13 -0.12 -0.00 0.00 0.01 0.00 0.00 42.46 42.22 1bz9 s ILE 23 CO 0.02 0.06 -0.10 -0.55 0.00 0.00 0.00 174.94 174.38 1bz9 s SER 24 N 0.33 1.16 -0.05 3.58 0.15 0.27 -0.93 113.70 118.21 1bz9 s SER 24 Ca -0.03 -0.18 0.02 0.00 0.70 0.00 0.00 55.95 56.46 1bz9 s SER 24 Cb -0.05 -0.18 0.01 0.00 -1.71 0.00 0.00 66.02 64.09 1bz9 s SER 24 CO -0.01 0.10 -0.09 -0.69 1.20 0.00 0.00 173.24 173.76 1bz9 s VAL 25 N -0.10 0.86 0.05 4.45 1.01 -0.63 -0.66 120.40 125.37 1bz9 s VAL 25 Ca 0.02 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 1bz9 s VAL 25 Cb -0.05 -0.81 -0.05 0.00 0.00 0.00 0.00 36.38 35.47 1bz9 s VAL 25 CO -0.00 0.29 0.27 -0.83 0.00 0.00 0.00 175.10 174.82 1bz9 s GLY 26 N 0.68 2.22 -0.06 4.51 0.00 -0.13 -1.40 107.32 113.14 1bz9 s GLY 26 Ca -0.12 -0.67 -0.02 0.00 0.00 0.00 0.00 44.72 43.92 1bz9 s GLY 26 CO 0.02 -0.56 0.03 -0.19 0.00 0.00 0.00 173.10 172.41 1bz9 s TYR 27 N -1.44 0.35 -0.21 1.90 1.51 -0.25 -0.82 117.35 118.39 1bz9 s TYR 27 Ca 0.32 0.04 -0.05 0.00 -1.01 0.00 0.00 57.07 56.37 1bz9 s TYR 27 Cb -0.13 -0.64 -0.02 0.00 -0.11 0.00 0.00 41.96 41.06 1bz9 s TYR 27 CO 0.21 -0.27 0.01 0.08 -1.11 0.00 0.00 175.55 174.47 1bz9 s VAL 28 N 2.08 3.92 -1.42 0.71 1.01 0.27 -0.68 120.40 126.28 1bz9 s VAL 28 Ca 0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 1bz9 s VAL 28 Cb -0.12 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.49 1bz9 s VAL 28 CO -0.04 0.41 0.50 0.47 0.00 0.00 0.00 175.10 176.44 1bz9 n ASP 29 N 4.46 -0.81 0.00 3.32 8.00 -0.64 -0.14 116.55 130.74 1bz9 n ASP 29 Ca -0.17 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.35 1bz9 n ASP 29 Cb 0.52 -3.18 0.00 0.00 -0.02 0.00 0.00 41.12 38.44 1bz9 n ASP 29 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1bz9 n ASN 30 N -2.96 -2.81 -4.57 -2.24 3.02 -1.26 -4.97 115.26 99.47 1bz9 n ASN 30 Ca -0.27 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 53.92 1bz9 n ASN 30 Cb 0.66 -2.29 -0.11 0.00 -0.61 0.00 0.00 39.78 37.43 1bz9 n ASN 30 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1bz9 s LYS 31 N -1.12 3.89 0.16 3.52 2.20 0.80 -5.02 119.74 124.16 1bz9 s LYS 31 Ca 0.00 -0.37 -0.32 0.00 -0.36 0.00 0.00 55.97 54.92 1bz9 s LYS 31 Cb 0.00 -3.41 -0.12 0.00 -1.51 0.00 0.00 37.83 32.79 1bz9 s LYS 31 CO 0.00 -0.02 1.74 -1.91 -0.36 0.00 0.00 175.35 174.80 1bz9 n GLU 32 N 4.47 2.64 0.00 4.03 2.13 -1.26 -0.57 120.64 132.07 1bz9 n GLU 32 Ca -0.16 0.95 0.00 0.00 0.66 0.00 0.00 57.16 58.62 1bz9 n GLU 32 Cb 0.52 -2.80 0.00 0.00 0.27 0.00 0.00 31.44 29.43 1bz9 n GLU 32 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 1bz9 n PHE 33 N 4.52 0.00 -4.09 4.31 -1.74 -0.00 -4.34 117.46 116.11 1bz9 n PHE 33 Ca 0.17 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.97 1bz9 n PHE 33 Cb 0.34 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.25 1bz9 n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1bz9 s VAL 34 N -1.97 0.11 -0.27 1.97 -7.23 -1.25 0.53 120.40 112.29 1bz9 s VAL 34 Ca 0.00 -1.77 -0.20 0.00 -1.81 0.00 0.00 61.98 58.20 1bz9 s VAL 34 Cb 0.00 -1.91 0.07 0.00 0.56 0.00 0.00 36.38 35.11 1bz9 s VAL 34 CO 0.00 -0.51 0.70 -0.60 -0.31 0.00 0.00 175.10 174.38 1bz9 s ARG 35 N -4.01 0.77 0.02 4.82 3.52 -0.95 -0.96 118.95 122.16 1bz9 s ARG 35 Ca 0.20 1.11 0.08 0.00 -0.13 0.00 0.00 55.73 56.98 1bz9 s ARG 35 Cb 0.07 0.27 -0.02 0.00 -1.56 0.00 0.00 34.95 33.70 1bz9 s ARG 35 CO -0.01 -0.12 -0.22 0.12 -0.81 0.00 0.00 175.30 174.25 1bz9 s PHE 36 N 1.01 1.99 -0.16 5.12 2.19 0.17 -0.32 117.98 127.98 1bz9 s PHE 36 Ca -0.05 -0.38 -0.07 0.00 0.33 0.00 0.00 56.93 56.76 1bz9 s PHE 36 Cb -0.05 -1.22 0.06 0.00 -1.31 0.00 0.00 43.02 40.50 1bz9 s PHE 36 CO -0.10 0.05 0.36 0.34 1.83 0.00 0.00 175.22 177.70 1bz9 s ASP 37 N -0.93 -0.27 0.25 6.13 -1.08 -1.26 -0.57 116.67 118.93 1bz9 s ASP 37 Ca 0.09 0.79 0.24 0.00 -0.52 0.00 0.00 52.55 53.15 1bz9 s ASP 37 Cb -0.09 0.81 0.95 0.00 -1.46 0.00 0.00 42.92 43.13 1bz9 s ASP 37 CO 0.01 -0.20 1.72 -1.54 0.52 0.00 0.00 175.17 175.68 1bz9 n SER 38 N 4.67 0.69 0.19 -0.34 3.41 -0.32 -3.08 113.62 118.84 1bz9 n SER 38 Ca -0.18 0.65 0.08 0.00 -0.26 0.00 0.00 58.87 59.16 1bz9 n SER 38 Cb 0.53 -0.80 0.16 0.00 -0.26 0.00 0.00 64.21 63.83 1bz9 n SER 38 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1bz9 h ASP 39 N 0.00 0.00 -4.13 4.04 5.19 -1.96 -3.47 116.42 116.09 1bz9 h ASP 39 Ca 0.00 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.86 1bz9 h ASP 39 Cb 0.43 0.00 0.17 0.00 0.18 0.00 0.00 39.33 40.12 1bz9 h ASP 39 CO 0.00 0.23 0.40 0.00 -3.12 0.00 0.00 179.24 176.75 1bz9 n ALA 40 N -2.16 0.48 0.08 3.45 0.00 -1.18 -4.92 120.51 116.26 1bz9 n ALA 40 Ca 0.03 -0.18 0.01 0.00 0.00 0.00 0.00 53.44 53.29 1bz9 n ALA 40 Cb 0.60 -2.28 0.33 0.00 0.00 0.00 0.00 19.45 18.10 1bz9 n ALA 40 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1bz9 h GLU 41 N -0.25 0.31 -2.86 0.00 4.81 -1.91 -3.30 114.58 111.38 1bz9 h GLU 41 Ca -0.48 -0.08 -0.61 0.00 -0.13 0.00 0.00 59.36 58.05 1bz9 h GLU 41 Cb 1.32 -0.03 -0.40 0.00 0.63 0.00 0.00 28.75 30.26 1bz9 h GLU 41 CO 0.49 0.48 -0.72 1.21 -0.73 0.00 0.00 179.01 179.73 1bz9 s ASN 42 N -6.85 3.58 -0.22 1.04 2.47 -1.26 -5.09 114.94 108.61 1bz9 s ASN 42 Ca -0.06 -3.40 -0.28 0.00 0.42 0.00 0.00 52.86 49.54 1bz9 s ASN 42 Cb 0.15 -1.17 -0.05 0.00 -1.45 0.00 0.00 41.25 38.73 1bz9 s ASN 42 CO 0.75 -0.14 2.15 -2.84 -3.72 0.00 0.00 177.10 173.30 1bz9 s PRO 43 N -0.67 3.20 0.09 0.43 0.02 -1.24 -4.94 135.00 131.87 1bz9 s PRO 43 Ca 0.26 1.97 -0.14 0.00 0.02 0.00 0.00 61.00 63.11 1bz9 s PRO 43 Cb -0.06 -4.34 0.02 0.00 0.02 0.00 0.00 34.50 30.15 1bz9 s PRO 43 CO -0.14 -2.02 0.33 0.50 -0.33 0.00 0.00 177.00 175.33 1bz9 s ARG 44 N 6.17 0.93 -0.32 5.54 3.52 -1.26 -5.00 118.95 128.53 1bz9 s ARG 44 Ca 0.97 -0.68 -0.29 0.00 -0.13 0.00 0.00 55.73 55.61 1bz9 s ARG 44 Cb -0.32 0.40 0.01 0.00 -1.56 0.00 0.00 34.95 33.49 1bz9 s ARG 44 CO 0.35 -0.33 1.11 0.71 -0.81 0.00 0.00 175.30 176.33 1bz9 s TYR 45 N -3.34 3.07 0.04 5.12 2.02 -1.26 -4.40 117.35 118.61 1bz9 s TYR 45 Ca 0.00 1.13 0.02 0.00 -0.37 0.00 0.00 57.07 57.86 1bz9 s TYR 45 Cb 0.02 -3.74 -0.04 0.00 -0.40 0.00 0.00 41.96 37.80 1bz9 s TYR 45 CO -0.08 -0.93 0.05 -1.21 -1.57 0.00 0.00 175.55 171.81 1bz9 s GLU 46 N 3.74 2.85 0.32 -0.62 0.41 0.57 -4.86 118.70 121.11 1bz9 s GLU 46 Ca 0.47 -0.65 -0.29 0.00 -0.41 0.00 0.00 54.97 54.09 1bz9 s GLU 46 Cb -0.13 -2.72 -0.11 0.00 -1.78 0.00 0.00 34.13 29.39 1bz9 s GLU 46 CO 0.17 0.59 1.55 -2.30 -0.49 0.00 0.00 175.26 174.78 1bz9 n PRO 47 N 0.85 2.67 0.00 0.39 -0.02 -1.26 -2.23 135.00 135.40 1bz9 n PRO 47 Ca -0.11 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1bz9 n PRO 47 Cb 0.52 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 1bz9 n PRO 47 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1bz9 n ARG 48 N 1.54 -0.37 -3.88 -0.52 5.12 0.19 -4.89 116.66 113.85 1bz9 n ARG 48 Ca 0.06 -0.53 -0.12 0.00 -1.93 0.00 0.00 57.85 55.34 1bz9 n ARG 48 Cb 0.37 -0.91 -0.13 0.00 -1.16 0.00 0.00 32.46 30.64 1bz9 n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1bz9 s ALA 49 N -0.11 -0.10 0.26 7.54 0.00 -1.20 -4.70 121.76 123.46 1bz9 s ALA 49 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 51.96 51.93 1bz9 s ALA 49 Cb 0.00 -0.03 0.47 0.00 0.00 0.00 0.00 23.12 23.56 1bz9 s ALA 49 CO 0.00 -0.06 1.83 -1.00 0.00 0.00 0.00 175.76 176.53 1bz9 h PRO 50 N 5.68 0.91 0.00 0.00 0.13 -1.94 -2.15 132.00 134.64 1bz9 h PRO 50 Ca -0.26 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1bz9 h PRO 50 Cb 1.21 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1bz9 h PRO 50 CO 0.46 0.60 0.00 -2.67 -0.23 0.00 0.00 178.00 176.16 1bz9 n TRP 51 N -4.65 0.00 0.17 1.56 4.27 -1.26 -1.80 117.44 115.72 1bz9 n TRP 51 Ca 0.16 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.88 1bz9 n TRP 51 Cb 0.30 0.00 -0.13 0.00 -1.36 0.00 0.00 31.31 30.11 1bz9 n TRP 51 CO 0.00 0.00 0.00 -0.12 -2.29 0.00 0.00 177.69 175.28 1bz9 n MET 52 N -0.85 0.55 0.03 -2.67 1.56 -0.81 -4.17 117.12 110.76 1bz9 n MET 52 Ca 0.06 -0.13 0.07 0.00 -0.27 0.00 0.00 57.70 57.43 1bz9 n MET 52 Cb 0.03 -1.56 0.30 0.00 2.15 0.00 0.00 33.22 34.14 1bz9 n MET 52 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1bz9 n GLU 53 N -2.19 0.04 0.00 2.12 1.02 -0.75 -2.28 120.64 118.61 1bz9 n GLU 53 Ca -0.02 0.36 0.08 0.00 -0.02 0.00 0.00 57.16 57.56 1bz9 n GLU 53 Cb 0.53 -1.60 0.43 0.00 -0.02 0.00 0.00 31.44 30.78 1bz9 n GLU 53 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1bz9 n GLN 54 N -1.68 0.24 -3.27 3.49 6.02 -1.26 -4.77 117.38 116.15 1bz9 n GLN 54 Ca 0.02 0.13 -0.38 0.00 -0.01 0.00 0.00 57.00 56.75 1bz9 n GLN 54 Cb 0.14 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.84 1bz9 n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1bz9 s GLU 55 N -2.57 4.30 0.87 -1.09 0.41 -0.97 -5.08 118.70 114.58 1bz9 s GLU 55 Ca 0.16 0.59 -0.13 0.00 -0.41 0.00 0.00 54.97 55.18 1bz9 s GLU 55 Cb 0.11 -3.38 0.12 0.00 -1.78 0.00 0.00 34.13 29.20 1bz9 s GLU 55 CO 0.26 0.28 1.19 0.20 -0.49 0.00 0.00 175.26 176.70 1bz9 s GLY 56 N 0.16 1.62 0.45 -1.39 0.00 -1.26 -4.87 107.32 102.02 1bz9 s GLY 56 Ca 0.29 -0.73 0.16 0.00 0.00 0.00 0.00 44.72 44.45 1bz9 s GLY 56 CO 0.14 -0.16 1.95 -2.55 0.00 0.00 0.00 173.10 172.48 1bz9 h PRO 57 N -1.31 0.34 -0.98 2.90 0.11 -1.99 -1.09 132.00 129.97 1bz9 h PRO 57 Ca -0.47 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.73 1bz9 h PRO 57 Cb 1.31 -0.08 -0.08 0.00 0.11 0.00 0.00 31.00 32.27 1bz9 h PRO 57 CO 0.59 0.22 0.63 0.93 -0.21 0.00 0.00 178.00 180.16 1bz9 h GLU 58 N 0.35 0.97 0.46 1.05 5.08 -1.99 -0.54 114.58 119.95 1bz9 h GLU 58 Ca 0.32 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 1bz9 h GLU 58 Cb 0.76 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1bz9 h GLU 58 CO -0.08 0.64 -0.22 -0.92 -1.00 0.00 0.00 179.01 177.42 1bz9 h TYR 59 N 1.00 -0.57 0.00 4.33 5.03 -1.56 -2.13 116.97 123.06 1bz9 h TYR 59 Ca 0.47 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.76 1bz9 h TYR 59 Cb 0.43 0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.90 1bz9 h TYR 59 CO -0.00 -0.25 -0.03 -1.49 -1.32 0.00 0.00 178.16 175.07 1bz9 h TRP 60 N -0.93 0.00 0.18 -3.82 4.06 -1.41 0.11 115.95 114.14 1bz9 h TRP 60 Ca -0.06 0.00 -0.32 0.00 2.06 0.00 0.00 58.89 60.57 1bz9 h TRP 60 Cb 0.58 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.76 1bz9 h TRP 60 CO 0.01 0.03 -1.49 1.49 -3.56 0.00 0.00 178.44 174.92 1bz9 h GLU 61 N 0.00 0.39 -0.04 0.49 4.57 -1.14 -2.57 114.58 116.27 1bz9 h GLU 61 Ca -0.00 -0.66 -0.00 0.00 -1.18 0.00 0.00 59.36 57.51 1bz9 h GLU 61 Cb 0.07 0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1bz9 h GLU 61 CO 0.00 1.30 0.01 -0.09 -1.18 0.00 0.00 179.01 179.05 1bz9 h ARG 62 N 0.11 0.06 -0.49 1.92 2.43 -0.62 -0.41 114.38 117.38 1bz9 h ARG 62 Ca -0.24 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.91 1bz9 h ARG 62 Cb 2.08 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.60 1bz9 h ARG 62 CO 0.22 0.25 0.27 0.93 -1.51 0.00 0.00 179.97 180.13 1bz9 h GLU 63 N -0.14 0.68 -0.15 0.20 4.39 -0.93 -1.97 114.58 116.66 1bz9 h GLU 63 Ca 0.01 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 1bz9 h GLU 63 Cb 0.22 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1bz9 h GLU 63 CO -0.00 0.53 -0.09 1.15 -1.16 0.00 0.00 179.01 179.43 1bz9 h THR 64 N 0.65 1.15 0.34 1.13 2.02 -1.33 -1.43 112.91 115.45 1bz9 h THR 64 Ca 0.17 -0.66 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 1bz9 h THR 64 Cb 0.04 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1bz9 h THR 64 CO -0.03 0.21 -0.16 1.56 0.37 0.00 0.00 175.52 177.47 1bz9 h GLN 65 N 0.22 -0.44 -0.88 6.66 1.08 -0.35 -1.79 115.11 119.61 1bz9 h GLN 65 Ca 0.05 0.03 0.16 0.00 -1.45 0.00 0.00 58.65 57.44 1bz9 h GLN 65 Cb 0.31 0.10 -0.10 0.00 -0.05 0.00 0.00 27.48 27.74 1bz9 h GLN 65 CO 0.02 -0.22 0.46 0.87 -0.95 0.00 0.00 178.83 179.00 1bz9 h LYS 66 N -0.56 0.60 -0.34 1.46 1.57 -0.96 0.18 116.57 118.51 1bz9 h LYS 66 Ca -0.05 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1bz9 h LYS 66 Cb 0.42 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1bz9 h LYS 66 CO 0.08 0.40 -0.07 0.00 -0.57 0.00 0.00 179.45 179.28 1bz9 h ALA 67 N 1.59 1.25 0.00 3.86 0.00 -1.10 -0.56 119.26 124.31 1bz9 h ALA 67 Ca 0.50 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1bz9 h ALA 67 Cb 0.75 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1bz9 h ALA 67 CO -0.39 0.49 -0.14 0.87 0.00 0.00 0.00 179.25 180.08 1bz9 h LYS 68 N 0.52 0.00 0.09 0.00 1.57 0.22 -0.52 116.57 118.45 1bz9 h LYS 68 Ca 0.10 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.71 1bz9 h LYS 68 Cb 0.44 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.77 1bz9 h LYS 68 CO 0.02 0.14 -0.73 0.78 -0.57 0.00 0.00 179.45 179.09 1bz9 h GLY 69 N 3.05 0.39 2.00 3.86 0.00 -0.81 -3.15 103.07 108.41 1bz9 h GLY 69 Ca -0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 47.33 46.45 1bz9 h GLY 69 CO 0.02 0.74 -0.13 1.46 0.00 0.00 0.00 176.54 178.63 1bz9 h GLN 70 N -0.27 0.00 -0.46 4.80 1.08 -1.05 -1.07 115.11 118.14 1bz9 h GLN 70 Ca -0.12 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.09 1bz9 h GLN 70 Cb 1.51 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.92 1bz9 h GLN 70 CO 0.14 0.13 0.30 1.49 -0.95 0.00 0.00 178.83 179.94 1bz9 h GLU 71 N 0.00 0.59 0.00 1.46 4.81 -1.05 -1.49 114.58 118.90 1bz9 h GLU 71 Ca -0.00 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 1bz9 h GLU 71 Cb 0.24 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1bz9 h GLU 71 CO 0.02 0.39 -0.54 1.96 -0.73 0.00 0.00 179.01 180.11 1bz9 h GLN 72 N 0.61 0.00 -0.66 1.92 1.08 -1.35 -2.63 115.11 114.07 1bz9 h GLN 72 Ca 0.17 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.32 1bz9 h GLN 72 Cb -0.05 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.35 1bz9 h GLN 72 CO -0.05 0.54 0.21 2.35 -0.95 0.00 0.00 178.83 180.93 1bz9 h TRP 73 N 0.00 1.04 0.01 2.96 7.01 -0.59 -2.37 115.95 124.01 1bz9 h TRP 73 Ca -0.01 -0.09 -0.23 0.00 2.11 0.00 0.00 58.89 60.68 1bz9 h TRP 73 Cb 1.21 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 27.97 1bz9 h TRP 73 CO 0.00 0.82 -0.97 0.74 -2.79 0.00 0.00 178.44 176.25 1bz9 h PHE 74 N 0.98 0.58 -0.82 2.65 -1.00 -1.24 -2.63 116.94 115.46 1bz9 h PHE 74 Ca 0.22 -0.33 0.06 0.00 2.81 0.00 0.00 57.97 60.73 1bz9 h PHE 74 Cb 0.27 -0.06 -0.05 0.00 3.61 0.00 0.00 35.95 39.71 1bz9 h PHE 74 CO 0.02 1.15 0.54 -0.09 -1.61 0.00 0.00 178.31 178.32 1bz9 h ARG 75 N 0.21 0.88 0.13 1.51 2.43 -1.07 0.19 114.38 118.66 1bz9 h ARG 75 Ca -0.08 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1bz9 h ARG 75 Cb 1.61 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 1bz9 h ARG 75 CO 0.17 0.58 -0.06 0.28 -1.51 0.00 0.00 179.97 179.43 1bz9 h VAL 76 N 0.91 0.27 -0.90 0.20 2.07 -1.49 -2.80 116.25 114.51 1bz9 h VAL 76 Ca 0.35 -1.03 0.10 0.00 0.82 0.00 0.00 66.70 66.94 1bz9 h VAL 76 Cb 0.21 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 1bz9 h VAL 76 CO -0.12 0.08 0.58 0.28 0.02 0.00 0.00 177.57 178.41 1bz9 h SER 77 N -1.02 0.80 0.08 0.57 0.02 -1.37 1.08 113.55 113.72 1bz9 h SER 77 Ca -0.02 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1bz9 h SER 77 Cb 0.27 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1bz9 h SER 77 CO 0.03 0.47 -0.16 0.25 -1.14 0.00 0.00 176.83 176.27 1bz9 h LEU 78 N 0.88 0.16 -0.19 5.07 5.85 -0.73 0.20 115.31 126.55 1bz9 h LEU 78 Ca 0.42 -0.03 -0.22 0.00 0.84 0.00 0.00 57.88 58.88 1bz9 h LEU 78 Cb 0.43 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.42 1bz9 h LEU 78 CO -0.18 0.34 -0.84 -0.09 -0.34 0.00 0.00 178.44 177.33 1bz9 h ARG 79 N 0.16 0.62 -0.33 1.25 2.43 0.13 -3.14 114.38 115.49 1bz9 h ARG 79 Ca 0.03 -0.56 -0.11 0.00 -0.81 0.00 0.00 59.98 58.53 1bz9 h ARG 79 Cb 0.39 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1bz9 h ARG 79 CO 0.02 1.18 -0.21 -0.91 -1.51 0.00 0.00 179.97 178.54 1bz9 h ASN 80 N 0.40 0.77 -0.27 -3.80 2.35 0.87 -2.92 115.58 112.98 1bz9 h ASN 80 Ca -0.07 -0.43 0.05 0.00 -0.55 0.00 0.00 56.30 55.31 1bz9 h ASN 80 Cb 1.46 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.61 1bz9 h ASN 80 CO 0.16 1.03 0.19 -0.07 -1.65 0.00 0.00 177.43 177.09 1bz9 h LEU 81 N 0.51 0.12 0.11 1.61 3.38 -0.71 -0.79 115.31 119.53 1bz9 h LEU 81 Ca 0.07 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1bz9 h LEU 81 Cb 0.76 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1bz9 h LEU 81 CO 0.06 0.08 -0.14 0.25 0.09 0.00 0.00 178.44 178.77 1bz9 h LEU 82 N 0.13 -0.39 0.65 1.67 5.85 -1.46 0.15 115.31 121.90 1bz9 h LEU 82 Ca 0.12 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1bz9 h LEU 82 Cb 0.31 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1bz9 h LEU 82 CO -0.02 -0.21 -0.34 1.23 -0.34 0.00 0.00 178.44 178.76 1bz9 h GLY 83 N -0.30 -0.95 -0.43 3.75 0.00 -1.21 0.33 103.07 104.27 1bz9 h GLY 83 Ca 0.01 0.37 0.31 0.00 0.00 0.00 0.00 47.33 48.02 1bz9 h GLY 83 CO -0.06 -0.35 0.69 -0.97 0.00 0.00 0.00 176.54 175.85 1bz9 h TYR 84 N -0.90 0.70 -0.42 5.60 -1.99 -0.95 0.99 116.97 119.99 1bz9 h TYR 84 Ca -0.09 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1bz9 h TYR 84 Cb 0.71 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 39.24 1bz9 h TYR 84 CO -0.05 -0.04 0.00 0.66 -0.00 0.00 0.00 178.16 178.73 1bz9 n TYR 85 N -4.73 0.55 -3.59 4.88 4.01 0.48 -4.93 117.16 113.84 1bz9 n TYR 85 Ca 0.29 -0.36 -0.21 0.00 -0.16 0.00 0.00 57.90 57.46 1bz9 n TYR 85 Cb 1.02 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 40.10 1bz9 n TYR 85 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1bz9 n ASN 86 N 1.14 -3.11 -4.94 7.72 3.02 0.89 -4.96 115.26 115.01 1bz9 n ASN 86 Ca 0.17 -0.67 -0.27 0.00 -0.03 0.00 0.00 54.58 53.78 1bz9 n ASN 86 Cb 0.52 -4.70 -0.03 0.00 -0.61 0.00 0.00 39.78 34.96 1bz9 n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1bz9 s GLN 87 N -5.87 3.45 0.84 3.52 -0.21 0.40 -5.03 119.66 116.76 1bz9 s GLN 87 Ca 0.21 -0.53 -0.12 0.00 0.02 0.00 0.00 55.36 54.93 1bz9 s GLN 87 Cb -0.10 -2.96 0.11 0.00 1.00 0.00 0.00 33.01 31.06 1bz9 s GLN 87 CO 0.76 0.51 1.20 0.45 -2.12 0.00 0.00 175.29 176.10 1bz9 s SER 88 N -3.12 4.20 0.29 5.90 0.15 -1.26 -4.69 113.70 115.17 1bz9 s SER 88 Ca 0.35 0.63 -0.04 0.00 0.70 0.00 0.00 55.95 57.59 1bz9 s SER 88 Cb -0.11 -1.03 0.58 0.00 -1.71 0.00 0.00 66.02 63.75 1bz9 s SER 88 CO 0.28 -2.08 1.57 0.00 1.20 0.00 0.00 173.24 174.21 1bz9 h ALA 89 N -1.16 0.87 -1.00 5.45 0.00 -2.00 -3.39 119.26 118.03 1bz9 h ALA 89 Ca -0.45 0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1bz9 h ALA 89 Cb 1.31 0.68 -0.21 0.00 0.00 0.00 0.00 17.79 19.57 1bz9 h ALA 89 CO 0.59 -0.46 -0.32 0.20 0.00 0.00 0.00 179.25 179.26 1bz9 s GLY 90 N -4.26 -1.12 0.00 0.00 0.00 -1.26 -4.97 107.32 95.71 1bz9 s GLY 90 Ca -0.14 1.50 0.00 0.00 0.00 0.00 0.00 44.72 46.08 1bz9 s GLY 90 CO 0.78 3.52 0.00 0.61 0.00 0.00 0.00 173.10 178.01 1bz9 n GLY 91 N 5.42 4.98 3.60 0.20 0.00 -1.26 -4.66 105.19 113.47 1bz9 n GLY 91 Ca 0.02 -1.40 -0.39 0.00 0.00 0.00 0.00 46.02 44.24 1bz9 n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bz9 s SER 92 N 0.90 6.22 -0.03 1.61 0.01 -1.26 -4.02 113.70 117.12 1bz9 s SER 92 Ca 0.00 0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.48 1bz9 s SER 92 Cb 0.00 -2.20 0.01 0.00 0.21 0.00 0.00 66.02 64.05 1bz9 s SER 92 CO 0.00 -0.18 -0.05 -1.00 0.41 0.00 0.00 173.24 172.42 1bz9 s HIS 93 N 2.03 0.69 -0.05 2.43 0.09 -1.26 -5.00 115.29 114.23 1bz9 s HIS 93 Ca 0.14 -0.17 0.04 0.00 -0.00 0.00 0.00 55.06 55.06 1bz9 s HIS 93 Cb -0.16 -0.57 0.00 0.00 -0.00 0.00 0.00 32.58 31.85 1bz9 s HIS 93 CO 0.10 -0.13 -0.15 0.99 -0.00 0.00 0.00 174.74 175.55 1bz9 s THR 94 N 0.57 1.31 -0.07 1.30 2.01 -1.26 -0.26 115.64 119.24 1bz9 s THR 94 Ca -0.07 -0.63 0.02 0.00 0.31 0.00 0.00 61.69 61.32 1bz9 s THR 94 Cb -0.11 -1.14 0.01 0.00 0.01 0.00 0.00 72.50 71.27 1bz9 s THR 94 CO 0.00 0.38 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.97 1bz9 s LEU 95 N 0.21 1.63 0.10 4.42 2.96 -0.80 -0.47 118.68 126.74 1bz9 s LEU 95 Ca -0.07 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 53.57 1bz9 s LEU 95 Cb -0.12 -0.83 -0.04 0.00 0.50 0.00 0.00 46.19 45.70 1bz9 s LEU 95 CO 0.03 0.03 -0.09 -1.10 -1.32 0.00 0.00 176.35 173.89 1bz9 s GLN 96 N 0.70 0.85 -0.05 1.98 -0.21 -1.04 -0.57 119.66 121.32 1bz9 s GLN 96 Ca -0.14 -1.21 -0.04 0.00 0.02 0.00 0.00 55.36 53.99 1bz9 s GLN 96 Cb -0.16 -0.46 0.02 0.00 1.00 0.00 0.00 33.01 33.41 1bz9 s GLN 96 CO 0.03 0.06 0.13 1.14 -2.12 0.00 0.00 175.29 174.53 1bz9 s GLN 97 N -3.06 0.14 -0.19 2.91 -2.07 -0.31 -2.37 119.66 114.72 1bz9 s GLN 97 Ca 0.07 0.20 -0.01 0.00 -1.82 0.00 0.00 55.36 53.80 1bz9 s GLN 97 Cb -0.01 0.04 0.01 0.00 -1.09 0.00 0.00 33.01 31.96 1bz9 s GLN 97 CO -0.01 -0.04 -0.14 -1.64 -1.32 0.00 0.00 175.29 172.14 1bz9 s MET 98 N 0.20 3.13 0.09 9.60 -1.94 -0.33 -1.39 119.30 128.67 1bz9 s MET 98 Ca -0.01 -0.76 0.03 0.00 -1.71 0.00 0.00 55.69 53.24 1bz9 s MET 98 Cb -0.02 -2.72 -0.04 0.00 2.01 0.00 0.00 34.83 34.06 1bz9 s MET 98 CO -0.01 -0.19 -0.08 -1.54 -0.01 0.00 0.00 175.02 173.19 1bz9 s SER 99 N 1.33 1.21 0.00 3.03 1.04 -1.08 -1.81 113.70 117.41 1bz9 s SER 99 Ca 0.05 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.62 1bz9 s SER 99 Cb -0.14 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.04 1bz9 s SER 99 CO -0.09 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.40 1bz9 n GLY 100 N 0.44 -0.50 3.63 7.32 0.00 -1.18 -0.78 105.19 114.12 1bz9 n GLY 100 Ca -0.15 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 1bz9 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bz9 s ASP 102 N 0.28 6.38 -0.14 0.00 1.01 -0.26 -2.23 116.67 121.71 1bz9 s ASP 102 Ca 0.01 0.32 0.01 0.00 0.71 0.00 0.00 52.55 53.60 1bz9 s ASP 102 Cb -0.05 -1.98 0.02 0.00 1.01 0.00 0.00 42.92 41.92 1bz9 s ASP 102 CO -0.02 0.15 -0.14 -0.76 0.21 0.00 0.00 175.17 174.61 1bz9 s LEU 103 N -2.54 1.67 0.00 1.23 1.43 0.17 -1.23 118.68 119.41 1bz9 s LEU 103 Ca 0.36 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 1bz9 s LEU 103 Cb -0.13 -1.15 0.00 0.00 0.03 0.00 0.00 46.19 44.94 1bz9 s LEU 103 CO 0.27 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.42 1bz9 n GLY 104 N 4.69 -3.24 0.23 -3.19 0.00 -0.95 -1.47 105.19 101.26 1bz9 n GLY 104 Ca -0.17 -1.29 0.11 0.00 0.00 0.00 0.00 46.02 44.67 1bz9 n GLY 104 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1bz9 h SER 105 N -1.19 0.00 -0.32 1.61 4.64 -1.96 -2.61 113.55 113.71 1bz9 h SER 105 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bz9 h SER 105 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1bz9 h SER 105 CO 0.00 0.20 0.00 -0.90 -0.87 0.00 0.00 176.83 175.26 1bz9 n ASP 106 N -3.43 2.05 -0.43 4.97 5.68 -1.26 -4.91 116.55 119.23 1bz9 n ASP 106 Ca -0.00 -2.08 -0.05 0.00 -0.50 0.00 0.00 54.79 52.15 1bz9 n ASP 106 Cb 0.39 -0.29 -0.02 0.00 -1.14 0.00 0.00 41.12 40.05 1bz9 n ASP 106 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1bz9 n TRP 107 N 0.45 -0.01 -3.96 2.11 7.02 -0.98 -4.95 117.44 117.11 1bz9 n TRP 107 Ca 0.12 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.28 1bz9 n TRP 107 Cb 0.36 -2.33 -0.05 0.00 -2.42 0.00 0.00 31.31 26.87 1bz9 n TRP 107 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1bz9 s ARG 108 N -2.40 3.29 0.03 -0.99 0.52 -1.26 -4.85 118.95 113.29 1bz9 s ARG 108 Ca 0.00 -0.48 -0.36 0.00 -0.52 0.00 0.00 55.73 54.37 1bz9 s ARG 108 Cb 0.00 -2.97 -0.16 0.00 0.52 0.00 0.00 34.95 32.35 1bz9 s ARG 108 CO 0.00 0.61 1.50 -0.11 0.02 0.00 0.00 175.30 177.32 1bz9 n LEU 109 N 0.51 2.22 -0.13 2.53 7.94 -1.26 -2.25 117.00 126.56 1bz9 n LEU 109 Ca -0.07 1.09 -0.24 0.00 -1.11 0.00 0.00 56.01 55.68 1bz9 n LEU 109 Cb 0.52 -1.25 -0.11 0.00 0.53 0.00 0.00 43.42 43.11 1bz9 n LEU 109 CO 0.48 -0.70 -1.34 -0.11 -1.11 0.00 0.00 177.39 174.61 1bz9 n LEU 110 N 3.48 2.42 -3.51 -1.96 0.00 -0.37 -4.78 117.00 112.28 1bz9 n LEU 110 Ca 0.20 0.14 -0.17 0.00 0.00 0.00 0.00 56.01 56.18 1bz9 n LEU 110 Cb 0.21 -0.88 -0.05 0.00 0.00 0.00 0.00 43.42 42.70 1bz9 n LEU 110 CO 0.66 0.73 0.45 -0.60 0.00 0.00 0.00 177.39 178.63 1bz9 s ARG 111 N -2.51 1.07 0.08 1.96 3.52 -1.23 -5.00 118.95 116.84 1bz9 s ARG 111 Ca -0.36 0.14 0.08 0.00 -0.13 0.00 0.00 55.73 55.46 1bz9 s ARG 111 Cb 0.12 0.50 -0.03 0.00 -1.56 0.00 0.00 34.95 33.98 1bz9 s ARG 111 CO 0.55 -0.36 -0.20 0.20 -0.81 0.00 0.00 175.30 174.68 1bz9 s GLY 112 N -1.43 1.17 0.16 8.12 0.00 -1.26 -1.11 107.32 112.98 1bz9 s GLY 112 Ca -0.09 -1.16 0.07 0.00 0.00 0.00 0.00 44.72 43.54 1bz9 s GLY 112 CO 0.06 -1.13 -0.14 -0.19 0.00 0.00 0.00 173.10 171.70 1bz9 s TYR 113 N -1.02 1.57 -0.30 1.90 1.51 -0.72 -4.78 117.35 115.51 1bz9 s TYR 113 Ca 0.06 -0.58 -0.15 0.00 -1.01 0.00 0.00 57.07 55.40 1bz9 s TYR 113 Cb -0.09 -0.77 0.18 0.00 -0.11 0.00 0.00 41.96 41.16 1bz9 s TYR 113 CO 0.03 0.25 1.09 -1.17 -1.11 0.00 0.00 175.55 174.64 1bz9 s LEU 114 N -2.92 -0.39 -0.05 -1.29 1.98 -1.23 -3.11 118.68 111.67 1bz9 s LEU 114 Ca 0.16 0.30 -0.23 0.00 -2.89 0.00 0.00 54.13 51.47 1bz9 s LEU 114 Cb -0.02 1.35 0.05 0.00 0.66 0.00 0.00 46.19 48.22 1bz9 s LEU 114 CO 0.05 -0.07 0.51 0.00 -1.89 0.00 0.00 176.35 174.95 1bz9 s GLN 115 N 2.80 0.85 0.30 1.98 -2.07 -0.75 -0.83 119.66 121.94 1bz9 s GLN 115 Ca -0.02 0.13 0.09 0.00 -1.82 0.00 0.00 55.36 53.74 1bz9 s GLN 115 Cb -0.09 0.40 -0.06 0.00 -1.09 0.00 0.00 33.01 32.17 1bz9 s GLN 115 CO -0.12 -0.24 -0.12 -0.06 -1.32 0.00 0.00 175.29 173.43 1bz9 s PHE 116 N -1.09 2.19 -0.20 9.60 0.40 -0.36 -1.18 117.98 127.34 1bz9 s PHE 116 Ca -0.11 -0.50 -0.11 0.00 -0.60 0.00 0.00 56.93 55.61 1bz9 s PHE 116 Cb -0.03 -1.14 0.07 0.00 0.51 0.00 0.00 43.02 42.43 1bz9 s PHE 116 CO 0.07 0.53 0.48 0.00 0.70 0.00 0.00 175.22 176.99 1bz9 s ALA 117 N -2.71 -1.26 -0.17 5.36 0.00 -1.00 -1.58 121.76 120.41 1bz9 s ALA 117 Ca 0.30 1.75 -0.04 0.00 0.00 0.00 0.00 51.96 53.97 1bz9 s ALA 117 Cb 0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 1bz9 s ALA 117 CO 0.14 -0.31 -0.02 -0.47 0.00 0.00 0.00 175.76 175.10 1bz9 s TYR 118 N 1.50 3.05 -1.41 0.00 5.04 -0.36 -2.50 117.35 122.68 1bz9 s TYR 118 Ca -0.09 -0.29 -0.08 0.00 -2.44 0.00 0.00 57.07 54.17 1bz9 s TYR 118 Cb -0.08 -2.00 0.01 0.00 0.35 0.00 0.00 41.96 40.25 1bz9 s TYR 118 CO -0.15 -0.05 1.06 0.39 -1.34 0.00 0.00 175.55 175.46 1bz9 n GLU 119 N 3.67 -7.26 -0.50 4.97 -0.58 0.38 -1.98 120.64 119.34 1bz9 n GLU 119 Ca -0.17 0.84 0.00 0.00 -0.42 0.00 0.00 57.16 57.41 1bz9 n GLU 119 Cb 0.52 -5.85 0.00 0.00 -0.57 0.00 0.00 31.44 25.54 1bz9 n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1bz9 n GLY 120 N -1.90 1.14 3.75 0.62 0.00 -1.26 -4.99 105.19 102.54 1bz9 n GLY 120 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1bz9 n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bz9 s ARG 121 N -0.22 2.92 0.50 1.61 0.52 -0.84 -5.07 118.95 118.38 1bz9 s ARG 121 Ca 0.00 -0.58 -0.22 0.00 -0.52 0.00 0.00 55.73 54.41 1bz9 s ARG 121 Cb 0.00 -2.76 -0.07 0.00 0.52 0.00 0.00 34.95 32.64 1bz9 s ARG 121 CO 0.00 0.62 1.18 -0.25 0.02 0.00 0.00 175.30 176.87 1bz9 n ASP 122 N 1.07 1.95 0.03 0.23 8.00 -1.26 -1.22 116.55 125.35 1bz9 n ASP 122 Ca -0.12 0.98 0.00 0.00 0.71 0.00 0.00 54.79 56.36 1bz9 n ASP 122 Cb 0.52 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.15 1bz9 n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bz9 n TYR 123 N -0.87 -0.17 -3.68 1.24 9.36 -0.61 -4.62 117.16 117.81 1bz9 n TYR 123 Ca 0.10 0.03 -0.10 0.00 3.32 0.00 0.00 57.90 61.25 1bz9 n TYR 123 Cb 0.43 0.08 -0.10 0.00 -0.63 0.00 0.00 39.34 39.12 1bz9 n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1bz9 s ILE 124 N -1.47 -0.02 0.12 2.97 2.07 -1.20 -0.39 121.20 123.29 1bz9 s ILE 124 Ca 0.00 0.07 0.09 0.00 -1.41 0.00 0.00 60.65 59.40 1bz9 s ILE 124 Cb 0.00 -0.71 -0.04 0.00 0.13 0.00 0.00 42.46 41.84 1bz9 s ILE 124 CO 0.00 0.03 -0.23 0.00 -1.91 0.00 0.00 174.94 172.82 1bz9 s ALA 125 N 1.40 2.05 -0.21 1.50 0.00 -0.40 -1.23 121.76 124.88 1bz9 s ALA 125 Ca -0.09 -1.35 -0.19 0.00 0.00 0.00 0.00 51.96 50.33 1bz9 s ALA 125 Cb -0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 1bz9 s ALA 125 CO -0.14 0.43 0.54 -1.17 0.00 0.00 0.00 175.76 175.42 1bz9 s LEU 126 N -2.01 4.13 0.88 0.00 2.96 -0.01 -0.69 118.68 123.94 1bz9 s LEU 126 Ca 0.10 0.67 -0.11 0.00 -0.22 0.00 0.00 54.13 54.57 1bz9 s LEU 126 Cb -0.10 -2.73 0.12 0.00 0.50 0.00 0.00 46.19 43.98 1bz9 s LEU 126 CO 0.05 -0.22 1.09 0.20 -1.32 0.00 0.00 176.35 176.16 1bz9 s ASN 127 N 1.23 3.56 0.15 3.68 0.01 -0.44 -4.56 114.94 118.57 1bz9 s ASN 127 Ca 0.24 1.59 0.09 0.00 -0.71 0.00 0.00 52.86 54.07 1bz9 s ASN 127 Cb -0.15 -2.26 0.49 0.00 0.41 0.00 0.00 41.25 39.73 1bz9 s ASN 127 CO 0.10 -2.60 1.24 -1.84 -1.51 0.00 0.00 177.10 172.48 1bz9 n GLU 128 N -3.87 0.06 0.00 -0.60 0.28 -1.26 -0.48 120.64 114.77 1bz9 n GLU 128 Ca 0.07 0.53 0.14 0.00 -0.16 0.00 0.00 57.16 57.75 1bz9 n GLU 128 Cb 0.55 -1.75 0.62 0.00 1.43 0.00 0.00 31.44 32.28 1bz9 n GLU 128 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1bz9 n ASP 129 N -1.80 0.94 -2.94 -1.84 5.75 -1.26 -4.80 116.55 110.61 1bz9 n ASP 129 Ca -0.01 -1.17 -0.20 0.00 -0.01 0.00 0.00 54.79 53.41 1bz9 n ASP 129 Cb 0.07 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.17 1bz9 n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1bz9 n LEU 130 N -0.36 -1.76 0.01 -2.12 4.32 0.37 -4.72 117.00 112.75 1bz9 n LEU 130 Ca 0.19 -0.17 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 1bz9 n LEU 130 Cb 0.29 -2.41 0.00 0.00 -1.62 0.00 0.00 43.42 39.68 1bz9 n LEU 130 CO 0.19 0.07 -0.08 0.29 -1.22 0.00 0.00 177.39 176.64 1bz9 n LYS 131 N -3.49 0.00 -3.65 3.23 5.02 -1.26 -4.54 118.16 113.46 1bz9 n LYS 131 Ca -0.09 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.93 1bz9 n LYS 131 Cb 0.59 -0.09 -0.03 0.00 -0.02 0.00 0.00 35.03 35.48 1bz9 n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1bz9 s THR 132 N -2.00 5.18 0.24 -0.18 -4.23 -1.26 -4.78 115.64 108.61 1bz9 s THR 132 Ca 0.00 -0.36 0.10 0.00 -1.18 0.00 0.00 61.69 60.25 1bz9 s THR 132 Cb 0.00 -3.75 -0.04 0.00 1.34 0.00 0.00 72.50 70.05 1bz9 s THR 132 CO 0.00 -0.22 -0.07 0.26 -0.54 0.00 0.00 174.62 174.05 1bz9 s TRP 133 N -1.93 2.60 -0.27 3.99 0.52 -1.26 -1.32 118.94 121.27 1bz9 s TRP 133 Ca 0.39 -0.24 0.02 0.00 0.02 0.00 0.00 56.10 56.29 1bz9 s TRP 133 Cb -0.11 -1.19 0.06 0.00 -1.15 0.00 0.00 33.47 31.08 1bz9 s TRP 133 CO 0.30 0.60 -0.08 0.99 0.02 0.00 0.00 176.95 178.77 1bz9 s THR 134 N -2.13 2.36 0.00 2.01 2.01 0.13 -4.92 115.64 115.11 1bz9 s THR 134 Ca 0.29 -1.61 -0.16 0.00 0.31 0.00 0.00 61.69 60.52 1bz9 s THR 134 Cb -0.07 -2.39 -0.06 0.00 0.01 0.00 0.00 72.50 69.99 1bz9 s THR 134 CO 0.17 -0.07 0.44 0.00 -0.69 0.00 0.00 174.62 174.48 1bz9 s ALA 135 N 1.13 3.66 0.07 7.40 0.00 -1.26 -1.27 121.76 131.49 1bz9 s ALA 135 Ca -0.07 -0.17 -0.07 0.00 0.00 0.00 0.00 51.96 51.64 1bz9 s ALA 135 Cb -0.20 -2.45 -0.29 0.00 0.00 0.00 0.00 23.12 20.19 1bz9 s ALA 135 CO -0.04 0.43 1.12 0.00 0.00 0.00 0.00 175.76 177.27 1bz9 h ALA 136 N 4.84 0.06 -3.01 0.00 0.00 -1.01 -3.49 119.26 116.65 1bz9 h ALA 136 Ca -0.50 -0.87 -0.06 0.00 0.00 0.00 0.00 54.91 53.48 1bz9 h ALA 136 Cb 1.22 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1bz9 h ALA 136 CO 0.63 0.90 -0.05 -0.40 0.00 0.00 0.00 179.25 180.33 1bz9 n ASP 137 N -3.59 -0.19 0.27 0.00 5.75 -1.26 -5.02 116.55 112.51 1bz9 n ASP 137 Ca -0.10 -1.34 0.15 0.00 -0.01 0.00 0.00 54.79 53.49 1bz9 n ASP 137 Cb 1.03 0.37 0.74 0.00 -1.03 0.00 0.00 41.12 42.23 1bz9 n ASP 137 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 1bz9 h MET 138 N 0.00 0.00 -0.06 0.11 1.85 -1.99 -2.64 114.93 112.20 1bz9 h MET 138 Ca -0.04 0.00 -0.09 0.00 -0.61 0.00 0.00 59.70 58.96 1bz9 h MET 138 Cb 0.20 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.23 1bz9 h MET 138 CO 0.06 0.08 -0.31 0.00 -0.40 0.00 0.00 176.91 176.35 1bz9 h ALA 139 N 1.92 0.11 0.00 0.39 0.00 -1.95 -3.17 119.26 116.55 1bz9 h ALA 139 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1bz9 h ALA 139 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1bz9 h ALA 139 CO 0.01 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1bz9 n ALA 140 N -2.51 1.56 -0.04 0.00 0.00 -1.01 -2.10 120.51 116.41 1bz9 n ALA 140 Ca -0.09 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.18 1bz9 n ALA 140 Cb 0.50 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 1bz9 n ALA 140 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1bz9 h GLN 141 N 0.00 0.75 -0.67 0.00 1.08 -1.49 -2.15 115.11 112.63 1bz9 h GLN 141 Ca 0.00 -0.49 -0.04 0.00 -1.45 0.00 0.00 58.65 56.66 1bz9 h GLN 141 Cb 0.11 0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 1bz9 h GLN 141 CO 0.00 1.12 0.25 0.82 -0.95 0.00 0.00 178.83 180.06 1bz9 h ILE 142 N 0.57 1.25 -0.05 2.54 2.04 -1.59 -1.68 117.51 120.59 1bz9 h ILE 142 Ca 0.01 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1bz9 h ILE 142 Cb 1.16 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1bz9 h ILE 142 CO 0.12 0.31 -0.02 0.74 0.00 0.00 0.00 178.15 179.31 1bz9 h THR 143 N 0.96 1.31 -0.34 -0.27 2.02 -1.69 -2.27 112.91 112.64 1bz9 h THR 143 Ca 0.22 -0.97 0.04 0.00 0.77 0.00 0.00 66.41 66.47 1bz9 h THR 143 Cb 0.24 1.85 -0.04 0.00 -1.74 0.00 0.00 68.15 68.47 1bz9 h THR 143 CO -0.01 0.26 0.11 -0.09 0.37 0.00 0.00 175.52 176.16 1bz9 h ARG 144 N -0.26 0.25 -0.16 6.66 2.43 -1.35 0.42 114.38 122.37 1bz9 h ARG 144 Ca 0.01 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1bz9 h ARG 144 Cb 0.43 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1bz9 h ARG 144 CO 0.01 0.16 -0.07 0.00 -1.51 0.00 0.00 179.97 178.56 1bz9 h ARG 145 N 0.25 0.23 -0.29 0.20 3.08 -1.34 0.55 114.38 117.06 1bz9 h ARG 145 Ca 0.15 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 59.98 1bz9 h ARG 145 Cb 0.13 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1bz9 h ARG 145 CO -0.16 0.32 -0.50 -0.22 -1.07 0.00 0.00 179.97 178.34 1bz9 h LYS 146 N 0.23 0.86 0.00 0.04 3.64 -0.71 -1.48 116.57 119.15 1bz9 h LYS 146 Ca 0.05 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1bz9 h LYS 146 Cb 0.27 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1bz9 h LYS 146 CO 0.01 1.17 0.00 -1.49 -2.27 0.00 0.00 179.45 176.87 1bz9 h TRP 147 N 0.64 0.00 0.22 1.91 4.06 0.11 -1.30 115.95 121.60 1bz9 h TRP 147 Ca 0.02 0.00 -0.34 0.00 2.06 0.00 0.00 58.89 60.63 1bz9 h TRP 147 Cb 1.11 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 29.30 1bz9 h TRP 147 CO 0.07 0.00 -1.57 0.93 -3.56 0.00 0.00 178.44 174.31 1bz9 h GLU 148 N 0.00 0.47 0.81 0.49 5.08 0.13 -2.50 114.58 119.07 1bz9 h GLU 148 Ca 0.00 -0.81 -0.04 0.00 -1.00 0.00 0.00 59.36 57.51 1bz9 h GLU 148 Cb 0.84 0.30 0.01 0.00 0.50 0.00 0.00 28.75 30.40 1bz9 h GLU 148 CO 0.00 1.39 -0.40 1.96 -1.00 0.00 0.00 179.01 180.96 1bz9 h GLN 149 N 0.11 -1.06 0.00 2.33 4.20 -1.04 -3.04 115.11 116.61 1bz9 h GLN 149 Ca -0.29 0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.49 1bz9 h GLN 149 Cb 2.12 0.24 0.00 0.00 0.30 0.00 0.00 27.48 30.14 1bz9 h GLN 149 CO 0.23 -0.71 0.00 -1.13 -0.67 0.00 0.00 178.83 176.55 1bz9 n SER 150 N -5.00 0.00 -2.09 1.46 3.41 -0.51 -4.86 113.62 106.03 1bz9 n SER 150 Ca -0.14 0.39 -0.16 0.00 -0.26 0.00 0.00 58.87 58.70 1bz9 n SER 150 Cb 0.44 -0.43 0.01 0.00 -0.26 0.00 0.00 64.21 63.97 1bz9 n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bz9 n GLY 151 N -0.55 -0.24 0.31 5.00 0.00 -1.13 -4.90 105.19 103.67 1bz9 n GLY 151 Ca 0.03 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 45.92 1bz9 n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bz9 h ALA 152 N 0.75 1.18 -0.70 4.61 0.00 -1.75 -2.54 119.26 120.80 1bz9 h ALA 152 Ca -0.39 0.02 0.15 0.00 0.00 0.00 0.00 54.91 54.69 1bz9 h ALA 152 Cb 1.27 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 1bz9 h ALA 152 CO 0.43 0.15 0.15 0.00 0.00 0.00 0.00 179.25 179.98 1bz9 h ALA 153 N 1.44 0.87 -0.60 0.00 0.00 -1.87 -0.55 119.26 118.54 1bz9 h ALA 153 Ca 0.39 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.49 1bz9 h ALA 153 Cb 0.31 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1bz9 h ALA 153 CO -0.22 -0.33 0.40 1.49 0.00 0.00 0.00 179.25 180.58 1bz9 h GLU 154 N 0.26 0.70 0.00 0.00 4.81 -1.69 -0.60 114.58 118.06 1bz9 h GLU 154 Ca 0.38 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1bz9 h GLU 154 Cb 0.63 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1bz9 h GLU 154 CO -0.49 0.46 0.00 0.45 -0.73 0.00 0.00 179.01 178.71 1bz9 h HIS 155 N 0.72 0.00 0.00 0.92 3.86 -1.19 -2.80 115.15 116.66 1bz9 h HIS 155 Ca 0.24 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.30 1bz9 h HIS 155 Cb 0.06 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.51 1bz9 h HIS 155 CO -0.00 0.00 -1.48 0.98 0.86 0.00 0.00 177.93 178.29 1bz9 n TYR 156 N -2.47 0.85 -0.27 2.45 4.19 -0.35 -3.68 117.16 117.87 1bz9 n TYR 156 Ca 0.04 0.28 -0.05 0.00 3.31 0.00 0.00 57.90 61.47 1bz9 n TYR 156 Cb 0.37 -1.03 0.06 0.00 0.49 0.00 0.00 39.34 39.23 1bz9 n TYR 156 CO 0.00 0.00 0.00 -0.22 0.91 0.00 0.00 176.86 177.55 1bz9 h LYS 157 N 0.00 1.04 0.32 2.98 3.64 -0.98 -0.31 116.57 123.27 1bz9 h LYS 157 Ca -0.16 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 1bz9 h LYS 157 Cb 1.53 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1bz9 h LYS 157 CO 0.04 0.77 -0.17 0.00 -2.27 0.00 0.00 179.45 177.82 1bz9 h ALA 158 N 1.21 -0.46 -0.31 5.00 0.00 -1.62 0.10 119.26 123.18 1bz9 h ALA 158 Ca 0.26 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1bz9 h ALA 158 Cb 0.04 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1bz9 h ALA 158 CO -0.04 -0.76 0.14 -0.92 0.00 0.00 0.00 179.25 177.66 1bz9 h TYR 159 N -0.46 0.25 -0.11 0.00 3.20 -1.58 -0.62 116.97 117.65 1bz9 h TYR 159 Ca -0.04 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 1bz9 h TYR 159 Cb 0.37 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1bz9 h TYR 159 CO -0.07 0.13 0.06 -0.07 -1.64 0.00 0.00 178.16 176.57 1bz9 h LEU 160 N 0.29 0.15 -0.24 2.82 3.38 -0.87 0.12 115.31 120.96 1bz9 h LEU 160 Ca 0.13 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1bz9 h LEU 160 Cb 0.07 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1bz9 h LEU 160 CO -0.11 0.21 -0.60 -0.33 0.09 0.00 0.00 178.44 177.70 1bz9 h GLU 161 N 0.07 0.00 0.00 1.13 5.08 -0.74 -3.28 114.58 116.84 1bz9 h GLU 161 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1bz9 h GLU 161 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1bz9 h GLU 161 CO -0.01 0.60 -0.38 0.41 -1.00 0.00 0.00 179.01 178.63 1bz9 n GLY 162 N 0.99 -0.27 0.19 -3.84 0.00 -0.25 -4.47 105.19 97.54 1bz9 n GLY 162 Ca 0.01 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 1bz9 n GLY 162 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1bz9 h GLU 163 N -0.38 0.41 -0.26 1.61 4.81 -1.45 0.28 114.58 119.61 1bz9 h GLU 163 Ca 0.00 -0.28 -0.12 0.00 -0.13 0.00 0.00 59.36 58.83 1bz9 h GLU 163 Cb 0.38 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1bz9 h GLU 163 CO 0.00 0.89 -0.32 0.00 -0.73 0.00 0.00 179.01 178.85 1bz9 h VAL 165 N 0.39 1.27 -0.20 0.00 2.07 -1.61 -1.44 116.25 116.73 1bz9 h VAL 165 Ca 0.03 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 1bz9 h VAL 165 Cb 0.90 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1bz9 h VAL 165 CO 0.08 0.41 0.09 -0.08 0.02 0.00 0.00 177.57 178.08 1bz9 h GLU 166 N 0.67 0.30 0.00 1.57 4.81 -0.89 -2.42 114.58 118.62 1bz9 h GLU 166 Ca 0.11 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1bz9 h GLU 166 Cb 0.63 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1bz9 h GLU 166 CO 0.04 0.35 -0.23 -1.49 -0.73 0.00 0.00 179.01 176.95 1bz9 h TRP 167 N 0.18 0.00 -0.12 0.92 4.06 -1.25 -3.13 115.95 116.62 1bz9 h TRP 167 Ca 0.07 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.80 1bz9 h TRP 167 Cb 0.16 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.32 1bz9 h TRP 167 CO -0.02 0.23 -0.79 1.25 -3.56 0.00 0.00 178.44 175.56 1bz9 h LEU 168 N 0.00 0.83 -1.46 -4.49 5.85 -1.12 -2.17 115.31 112.75 1bz9 h LEU 168 Ca -0.00 -0.55 0.04 0.00 0.84 0.00 0.00 57.88 58.20 1bz9 h LEU 168 Cb 0.99 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1bz9 h LEU 168 CO 0.03 1.34 0.40 0.45 -0.34 0.00 0.00 178.44 180.32 1bz9 h HIS 169 N 0.47 0.68 -0.02 1.25 3.86 -1.43 -0.68 115.15 119.28 1bz9 h HIS 169 Ca -0.05 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.08 1bz9 h HIS 169 Cb 1.40 -0.23 0.01 0.00 1.06 0.00 0.00 27.41 29.65 1bz9 h HIS 169 CO 0.08 0.39 -0.34 -0.09 0.86 0.00 0.00 177.93 178.84 1bz9 h ARG 170 N 0.70 0.26 -0.06 2.45 9.65 -1.47 -2.83 114.38 123.09 1bz9 h ARG 170 Ca 0.25 -0.26 -0.08 0.00 -1.10 0.00 0.00 59.98 58.78 1bz9 h ARG 170 Cb 0.10 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1bz9 h ARG 170 CO -0.07 0.95 -0.35 1.88 2.80 0.00 0.00 179.97 185.18 1bz9 h TYR 171 N -0.32 0.14 -0.13 2.20 0.05 -1.17 -0.56 116.97 117.18 1bz9 h TYR 171 Ca -0.04 -0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.67 1bz9 h TYR 171 Cb 1.05 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.75 1bz9 h TYR 171 CO 0.16 0.46 -0.12 -0.07 -1.05 0.00 0.00 178.16 177.54 1bz9 h LEU 172 N 0.11 0.18 0.18 3.88 3.38 -1.14 0.11 115.31 122.00 1bz9 h LEU 172 Ca 0.01 -0.03 -0.32 0.00 0.09 0.00 0.00 57.88 57.63 1bz9 h LEU 172 Cb 0.68 -0.05 0.03 0.00 0.09 0.00 0.00 40.66 41.42 1bz9 h LEU 172 CO 0.05 0.32 -1.36 0.11 0.09 0.00 0.00 178.44 177.66 1bz9 h LYS 173 N 0.19 0.58 -0.46 1.13 1.57 -1.01 -3.29 116.57 115.27 1bz9 h LYS 173 Ca 0.04 -0.87 -0.07 0.00 -1.87 0.00 0.00 60.65 57.88 1bz9 h LYS 173 Cb 0.33 0.31 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1bz9 h LYS 173 CO 0.02 1.41 -0.01 -0.91 -0.57 0.00 0.00 179.45 179.39 1bz9 h ASN 174 N 0.21 0.80 -2.94 0.86 4.21 -0.82 -3.31 115.58 114.59 1bz9 h ASN 174 Ca -0.22 -0.31 -0.77 0.00 1.21 0.00 0.00 56.30 56.21 1bz9 h ASN 174 Cb 2.04 -0.22 -0.31 0.00 -1.12 0.00 0.00 38.32 38.71 1bz9 h ASN 174 CO 0.26 0.92 0.45 0.61 -1.29 0.00 0.00 177.43 178.38 1bz9 n GLY 175 N -0.37 4.88 0.00 2.83 0.00 0.36 -4.88 105.19 108.02 1bz9 n GLY 175 Ca 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 46.02 43.36 1bz9 n GLY 175 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bz9 n ASN 176 N 1.54 0.00 -0.28 1.61 3.02 -1.24 -3.74 115.26 116.17 1bz9 n ASN 176 Ca 0.26 0.04 -0.05 0.00 -0.03 0.00 0.00 54.58 54.80 1bz9 n ASN 176 Cb 0.35 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.59 1bz9 n ASN 176 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bz9 h ALA 177 N -2.00 0.98 -0.35 5.41 0.00 -1.92 -2.96 119.26 118.43 1bz9 h ALA 177 Ca 0.00 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.84 1bz9 h ALA 177 Cb 0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 17.42 1bz9 h ALA 177 CO 0.00 0.53 -0.11 1.15 0.00 0.00 0.00 179.25 180.82 1bz9 h THR 178 N 1.07 0.61 0.00 0.00 2.02 -1.93 0.11 112.91 114.80 1bz9 h THR 178 Ca 0.27 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.37 1bz9 h THR 178 Cb 0.08 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1bz9 h THR 178 CO -0.04 0.00 -0.36 -0.07 0.37 0.00 0.00 175.52 175.42 1bz9 h LEU 179 N -0.03 0.00 -0.41 2.58 4.07 -1.62 -2.66 115.31 117.23 1bz9 h LEU 179 Ca 0.17 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.13 1bz9 h LEU 179 Cb 0.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.03 1bz9 h LEU 179 CO -0.37 0.36 -0.20 -0.11 -1.08 0.00 0.00 178.44 177.04 1bz9 n LEU 180 N -3.89 0.84 -4.71 1.67 7.94 -0.54 -4.93 117.00 113.37 1bz9 n LEU 180 Ca -0.01 -0.17 -0.35 0.00 -1.11 0.00 0.00 56.01 54.36 1bz9 n LEU 180 Cb 0.42 -0.14 0.10 0.00 0.53 0.00 0.00 43.42 44.33 1bz9 n LEU 180 CO 0.38 0.16 0.84 0.00 -1.11 0.00 0.00 177.39 177.65 1bz9 s ARG 181 N -2.48 2.11 -0.08 1.96 1.70 0.29 -5.03 118.95 117.42 1bz9 s ARG 181 Ca 0.26 1.91 -0.04 0.00 -0.47 0.00 0.00 55.73 57.39 1bz9 s ARG 181 Cb 0.20 -1.81 0.04 0.00 -0.57 0.00 0.00 34.95 32.80 1bz9 s ARG 181 CO 0.50 -1.90 0.18 0.95 -1.08 0.00 0.00 175.30 173.95 1bz9 s THR 182 N -1.77 -0.04 -0.19 4.99 -4.23 -1.26 -4.60 115.64 108.54 1bz9 s THR 182 Ca 0.78 0.14 -0.06 0.00 -1.18 0.00 0.00 61.69 61.36 1bz9 s THR 182 Cb -0.33 -0.28 -0.03 0.00 1.34 0.00 0.00 72.50 73.19 1bz9 s THR 182 CO 0.45 0.06 0.03 -1.81 -0.54 0.00 0.00 174.62 172.80 1bz9 s ASP 183 N 0.99 5.20 0.31 3.99 1.01 0.14 -4.89 116.67 123.42 1bz9 s ASP 183 Ca -0.07 -0.07 -0.27 0.00 0.71 0.00 0.00 52.55 52.85 1bz9 s ASP 183 Cb -0.09 -1.89 -0.10 0.00 1.01 0.00 0.00 42.92 41.85 1bz9 s ASP 183 CO -0.06 0.12 0.97 -0.44 0.21 0.00 0.00 175.17 175.97 1bz9 s SER 184 N 0.70 7.34 0.27 0.27 0.01 -1.26 -1.35 113.70 119.68 1bz9 s SER 184 Ca 0.01 1.91 -0.29 0.00 1.31 0.00 0.00 55.95 58.89 1bz9 s SER 184 Cb -0.14 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.41 1bz9 s SER 184 CO 0.02 -0.07 1.13 -2.16 0.41 0.00 0.00 173.24 172.57 1bz9 s PRO 185 N -1.88 4.60 -0.53 12.44 0.04 -1.26 -4.39 135.00 144.01 1bz9 s PRO 185 Ca 0.49 1.85 -0.16 0.00 0.04 0.00 0.00 61.00 63.22 1bz9 s PRO 185 Cb -0.21 -3.18 0.13 0.00 0.04 0.00 0.00 34.50 31.27 1bz9 s PRO 185 CO 0.27 0.14 0.49 0.15 0.04 0.00 0.00 177.00 178.08 1bz9 s LYS 186 N -1.33 2.95 0.45 4.56 1.02 0.20 -4.85 119.74 122.74 1bz9 s LYS 186 Ca 0.46 -1.71 -0.01 0.00 0.02 0.00 0.00 55.97 54.73 1bz9 s LYS 186 Cb -0.33 -4.27 -0.01 0.00 -0.52 0.00 0.00 37.83 32.70 1bz9 s LYS 186 CO 0.42 -1.31 0.68 0.00 -0.92 0.00 0.00 175.35 174.21 1bz9 s ALA 187 N 1.58 3.66 -0.21 5.17 0.00 -1.26 -1.75 121.76 128.96 1bz9 s ALA 187 Ca 0.03 -0.93 -0.31 0.00 0.00 0.00 0.00 51.96 50.75 1bz9 s ALA 187 Cb -0.30 -2.23 0.16 0.00 0.00 0.00 0.00 23.12 20.75 1bz9 s ALA 187 CO 0.03 -0.34 1.19 -3.38 0.00 0.00 0.00 175.76 173.26 1bz9 s HIS 188 N -2.57 -0.18 -0.07 0.00 -3.43 0.26 -4.98 115.29 104.33 1bz9 s HIS 188 Ca 0.47 0.26 0.02 0.00 -0.80 0.00 0.00 55.06 55.00 1bz9 s HIS 188 Cb -0.10 0.49 -0.03 0.00 -1.43 0.00 0.00 32.58 31.51 1bz9 s HIS 188 CO 0.39 -0.19 -0.11 0.08 -2.00 0.00 0.00 174.74 172.91 1bz9 s VAL 189 N -1.46 3.38 0.27 -5.38 1.01 -1.26 0.61 120.40 117.57 1bz9 s VAL 189 Ca 0.05 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 61.53 1bz9 s VAL 189 Cb -0.01 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1bz9 s VAL 189 CO -0.04 0.58 0.06 0.42 0.00 0.00 0.00 175.10 176.12 1bz9 s THR 190 N -0.63 3.66 -0.03 3.92 -4.23 0.67 -4.98 115.64 114.03 1bz9 s THR 190 Ca 0.09 -1.77 0.08 0.00 -1.18 0.00 0.00 61.69 58.91 1bz9 s THR 190 Cb -0.11 -2.99 -0.02 0.00 1.34 0.00 0.00 72.50 70.71 1bz9 s THR 190 CO 0.01 -0.35 -0.26 -2.28 -0.54 0.00 0.00 174.62 171.21 1bz9 s HIS 191 N -2.29 2.32 -0.01 3.99 2.46 -1.26 -2.05 115.29 118.45 1bz9 s HIS 191 Ca 0.32 -0.48 0.02 0.00 0.47 0.00 0.00 55.06 55.40 1bz9 s HIS 191 Cb -0.06 -1.50 -0.00 0.00 -0.13 0.00 0.00 32.58 30.89 1bz9 s HIS 191 CO 0.21 -0.07 -0.08 -1.01 -2.47 0.00 0.00 174.74 171.33 1bz9 s HIS 192 N -0.54 0.77 0.14 3.88 3.76 -0.19 -5.01 115.29 118.11 1bz9 s HIS 192 Ca 0.08 -0.16 -0.22 0.00 -0.15 0.00 0.00 55.06 54.60 1bz9 s HIS 192 Cb -0.10 -0.53 -0.13 0.00 1.11 0.00 0.00 32.58 32.92 1bz9 s HIS 192 CO -0.00 -0.05 0.43 -2.30 -0.85 0.00 0.00 174.74 171.97 1bz9 n PRO 193 N 3.08 0.00 -2.35 8.40 -0.02 -1.26 -2.30 135.00 140.55 1bz9 n PRO 193 Ca -0.16 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 60.96 1bz9 n PRO 193 Cb 0.56 -0.80 -0.02 0.00 -0.02 0.00 0.00 33.50 33.22 1bz9 n PRO 193 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1bz9 s ARG 194 N -0.71 3.86 -0.30 -0.52 1.70 -1.26 -4.46 118.95 117.27 1bz9 s ARG 194 Ca 0.51 1.68 -0.01 0.00 -0.47 0.00 0.00 55.73 57.43 1bz9 s ARG 194 Cb -0.73 -2.42 0.05 0.00 -0.57 0.00 0.00 34.95 31.28 1bz9 s ARG 194 CO 0.43 -0.44 -0.00 -1.12 -1.08 0.00 0.00 175.30 173.09 1bz9 s SER 195 N -1.45 4.87 0.00 -2.89 0.01 0.83 -4.96 113.70 110.11 1bz9 s SER 195 Ca 0.62 -1.32 0.00 0.00 1.31 0.00 0.00 55.95 56.56 1bz9 s SER 195 Cb -0.26 -1.70 0.00 0.00 0.21 0.00 0.00 66.02 64.27 1bz9 s SER 195 CO 0.32 -0.27 0.00 0.29 0.41 0.00 0.00 173.24 173.99 1bz9 n LYS 196 N 4.60 0.00 -1.54 12.44 5.02 -1.26 -0.98 118.16 136.44 1bz9 n LYS 196 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 1bz9 n LYS 196 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.44 1bz9 n LYS 196 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bz9 n GLY 197 N 0.00 0.96 0.00 0.72 0.00 -1.26 -5.07 105.19 100.54 1bz9 n GLY 197 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1bz9 n GLY 197 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bz9 n GLU 198 N -0.54 0.00 -4.22 1.61 1.02 -0.15 -4.47 120.64 113.88 1bz9 n GLU 198 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 1bz9 n GLU 198 Cb 0.33 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.63 1bz9 n GLU 198 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1bz9 s VAL 199 N -0.59 1.24 -0.17 2.62 1.01 0.17 -0.12 120.40 124.56 1bz9 s VAL 199 Ca 0.00 -1.31 -0.11 0.00 0.00 0.00 0.00 61.98 60.55 1bz9 s VAL 199 Cb 0.00 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 1bz9 s VAL 199 CO 0.00 -0.16 0.21 -0.89 0.00 0.00 0.00 175.10 174.26 1bz9 s THR 200 N -1.19 5.36 -0.25 3.92 2.01 -0.97 0.13 115.64 124.66 1bz9 s THR 200 Ca 0.00 0.37 -0.06 0.00 0.31 0.00 0.00 61.69 62.31 1bz9 s THR 200 Cb -0.10 -3.54 -0.01 0.00 0.01 0.00 0.00 72.50 68.86 1bz9 s THR 200 CO 0.02 0.44 0.02 -0.76 -0.69 0.00 0.00 174.62 173.66 1bz9 s LEU 201 N 0.22 3.31 -0.17 4.42 1.43 0.32 -1.02 118.68 127.20 1bz9 s LEU 201 Ca 0.13 -0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1bz9 s LEU 201 Cb -0.12 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 1bz9 s LEU 201 CO 0.02 -0.07 -0.09 -0.60 0.23 0.00 0.00 176.35 175.84 1bz9 s ARG 202 N 1.53 3.39 -0.25 1.70 6.06 -0.87 -1.02 118.95 129.48 1bz9 s ARG 202 Ca 0.05 -0.65 -0.10 0.00 -2.50 0.00 0.00 55.73 52.53 1bz9 s ARG 202 Cb -0.15 -2.80 -0.04 0.00 0.06 0.00 0.00 34.95 32.02 1bz9 s ARG 202 CO 0.00 0.04 0.14 0.00 -2.50 0.00 0.00 175.30 172.99 1bz9 s TRP 204 N 1.45 3.27 -0.20 0.00 0.52 0.20 -1.55 118.94 122.63 1bz9 s TRP 204 Ca 0.07 0.20 0.00 0.00 0.02 0.00 0.00 56.10 56.38 1bz9 s TRP 204 Cb -0.15 -1.91 0.05 0.00 -1.15 0.00 0.00 33.47 30.31 1bz9 s TRP 204 CO 0.07 0.40 -0.06 0.00 0.02 0.00 0.00 176.95 177.38 1bz9 s ALA 205 N -0.49 1.73 0.03 0.98 0.00 -0.96 -0.57 121.76 122.48 1bz9 s ALA 205 Ca 0.10 -1.08 0.04 0.00 0.00 0.00 0.00 51.96 51.01 1bz9 s ALA 205 Cb -0.12 -1.26 -0.02 0.00 0.00 0.00 0.00 23.12 21.72 1bz9 s ALA 205 CO 0.02 -0.94 -0.11 -0.51 0.00 0.00 0.00 175.76 174.21 1bz9 s LEU 206 N 1.51 2.14 0.00 0.00 1.02 -0.71 -2.30 118.68 120.34 1bz9 s LEU 206 Ca -0.02 -0.38 0.00 0.00 0.02 0.00 0.00 54.13 53.75 1bz9 s LEU 206 Cb -0.17 -0.48 0.00 0.00 0.02 0.00 0.00 46.19 45.56 1bz9 s LEU 206 CO -0.07 0.02 0.00 0.61 0.02 0.00 0.00 176.35 176.92 1bz9 n GLY 207 N 2.12 0.69 3.85 -3.19 0.00 -0.93 -0.62 105.19 107.11 1bz9 n GLY 207 Ca -0.17 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 44.88 1bz9 n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1bz9 s PHE 208 N -2.09 3.27 -0.21 1.61 -0.12 -1.10 -4.47 117.98 114.87 1bz9 s PHE 208 Ca 0.00 0.02 -0.14 0.00 -0.05 0.00 0.00 56.93 56.76 1bz9 s PHE 208 Cb 0.00 -1.56 0.06 0.00 -0.63 0.00 0.00 43.02 40.90 1bz9 s PHE 208 CO 0.00 0.52 0.54 -0.47 -0.05 0.00 0.00 175.22 175.75 1bz9 s TYR 209 N -1.78 -0.75 1.19 3.49 5.04 -0.46 -0.51 117.35 123.58 1bz9 s TYR 209 Ca 0.32 1.61 -0.20 0.00 -2.44 0.00 0.00 57.07 56.36 1bz9 s TYR 209 Cb -0.10 0.37 0.29 0.00 0.35 0.00 0.00 41.96 42.87 1bz9 s TYR 209 CO 0.25 -0.39 1.17 -1.25 -1.34 0.00 0.00 175.55 174.00 1bz9 s PRO 210 N 1.18 -1.18 0.50 4.97 0.04 -1.26 0.27 135.00 139.51 1bz9 s PRO 210 Ca -0.07 -0.30 0.17 0.00 0.04 0.00 0.00 61.00 60.84 1bz9 s PRO 210 Cb -0.06 -1.62 1.24 0.00 0.04 0.00 0.00 34.50 34.10 1bz9 s PRO 210 CO -0.11 -3.64 2.11 0.00 0.04 0.00 0.00 177.00 175.39 1bz9 h ALA 211 N -2.53 1.83 -2.34 8.56 0.00 -1.96 -3.44 119.26 119.39 1bz9 h ALA 211 Ca -0.42 -0.06 -0.54 0.00 0.00 0.00 0.00 54.91 53.89 1bz9 h ALA 211 Cb 1.26 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.05 1bz9 h ALA 211 CO 0.28 0.08 1.15 0.34 0.00 0.00 0.00 179.25 181.10 1bz9 s ASP 212 N -6.93 6.55 0.04 0.00 2.15 -1.26 -4.97 116.67 112.24 1bz9 s ASP 212 Ca -0.05 2.49 -0.16 0.00 0.43 0.00 0.00 52.55 55.26 1bz9 s ASP 212 Cb 0.16 -2.54 0.03 0.00 -0.30 0.00 0.00 42.92 40.28 1bz9 s ASP 212 CO 0.66 -0.99 0.37 -0.51 -0.17 0.00 0.00 175.17 174.54 1bz9 s ILE 213 N 4.02 0.06 -0.11 4.11 2.07 -1.26 -4.66 121.20 125.43 1bz9 s ILE 213 Ca 0.81 -0.53 -0.01 0.00 -1.41 0.00 0.00 60.65 59.50 1bz9 s ILE 213 Cb -0.39 -0.93 0.03 0.00 0.13 0.00 0.00 42.46 41.31 1bz9 s ILE 213 CO 0.36 -0.29 -0.01 -0.89 -1.91 0.00 0.00 174.94 172.19 1bz9 s THR 214 N -2.41 0.61 -0.07 4.00 2.01 -0.80 -5.01 115.64 113.97 1bz9 s THR 214 Ca -0.06 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 61.79 1bz9 s THR 214 Cb -0.01 -0.81 -0.02 0.00 0.01 0.00 0.00 72.50 71.66 1bz9 s THR 214 CO -0.02 0.18 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.21 1bz9 s LEU 215 N 1.86 2.85 -0.01 4.42 1.43 -1.26 -1.49 118.68 126.48 1bz9 s LEU 215 Ca 0.03 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 52.95 1bz9 s LEU 215 Cb -0.14 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.49 1bz9 s LEU 215 CO -0.07 0.31 0.02 0.42 0.23 0.00 0.00 176.35 177.27 1bz9 s THR 216 N -0.53 -0.01 -0.12 5.49 -4.23 -1.02 -5.00 115.64 110.22 1bz9 s THR 216 Ca 0.07 0.02 -0.02 0.00 -1.18 0.00 0.00 61.69 60.59 1bz9 s THR 216 Cb -0.12 -0.04 -0.03 0.00 1.34 0.00 0.00 72.50 73.65 1bz9 s THR 216 CO 0.02 0.01 -0.05 0.26 -0.54 0.00 0.00 174.62 174.31 1bz9 s TRP 217 N 0.13 2.99 0.27 3.99 0.52 -1.26 -2.03 118.94 123.55 1bz9 s TRP 217 Ca -0.01 -0.22 0.05 0.00 0.02 0.00 0.00 56.10 55.94 1bz9 s TRP 217 Cb -0.02 -1.87 -0.06 0.00 -1.15 0.00 0.00 33.47 30.38 1bz9 s TRP 217 CO -0.00 0.08 -0.01 -0.65 0.02 0.00 0.00 176.95 176.39 1bz9 s GLN 218 N -0.03 1.49 -0.05 4.98 -0.21 -0.41 -2.45 119.66 122.97 1bz9 s GLN 218 Ca 0.01 -1.77 -0.00 0.00 0.02 0.00 0.00 55.36 53.61 1bz9 s GLN 218 Cb -0.13 -0.86 0.03 0.00 1.00 0.00 0.00 33.01 33.04 1bz9 s GLN 218 CO 0.03 -0.07 -0.01 -1.17 -2.12 0.00 0.00 175.29 171.94 1bz9 s LEU 219 N -3.40 0.90 -1.04 2.90 2.96 -0.33 -2.68 118.68 117.99 1bz9 s LEU 219 Ca 0.31 -0.08 -0.13 0.00 -0.22 0.00 0.00 54.13 54.01 1bz9 s LEU 219 Cb 0.06 -0.39 0.13 0.00 0.50 0.00 0.00 46.19 46.48 1bz9 s LEU 219 CO 0.11 -0.14 0.34 -0.46 -1.32 0.00 0.00 176.35 174.89 1bz9 n ASN 220 N 4.64 -1.63 0.00 3.68 6.94 -0.83 -0.40 115.26 127.67 1bz9 n ASN 220 Ca -0.16 -0.44 0.00 0.00 -0.02 0.00 0.00 54.58 53.96 1bz9 n ASN 220 Cb 0.50 -1.46 0.00 0.00 -2.36 0.00 0.00 39.78 36.46 1bz9 n ASN 220 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1bz9 n GLY 221 N -0.83 2.84 3.67 4.83 0.00 -1.26 -5.02 105.19 109.41 1bz9 n GLY 221 Ca 0.06 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1bz9 n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bz9 s GLU 222 N 0.00 4.24 0.06 1.61 2.02 0.47 -4.96 118.70 122.14 1bz9 s GLU 222 Ca 0.00 1.80 -0.31 0.00 0.02 0.00 0.00 54.97 56.48 1bz9 s GLU 222 Cb 0.00 -3.76 -0.07 0.00 0.10 0.00 0.00 34.13 30.40 1bz9 s GLU 222 CO 0.00 -0.69 1.50 -1.21 0.02 0.00 0.00 175.26 174.88 1bz9 s GLU 223 N 3.34 4.26 -0.37 1.61 2.02 -1.26 -1.19 118.70 127.10 1bz9 s GLU 223 Ca 0.59 2.14 -0.15 0.00 0.02 0.00 0.00 54.97 57.57 1bz9 s GLU 223 Cb -0.25 -3.49 0.00 0.00 0.10 0.00 0.00 34.13 30.48 1bz9 s GLU 223 CO 0.20 -0.61 0.34 -1.17 0.02 0.00 0.00 175.26 174.04 1bz9 s LEU 224 N 2.16 4.69 -0.07 1.80 2.96 -1.03 -4.88 118.68 124.32 1bz9 s LEU 224 Ca 0.68 -0.50 0.19 0.00 -0.22 0.00 0.00 54.13 54.27 1bz9 s LEU 224 Cb -0.36 -2.28 -0.29 0.00 0.50 0.00 0.00 46.19 43.76 1bz9 s LEU 224 CO 0.29 -0.40 0.34 0.35 -1.32 0.00 0.00 176.35 175.61 1bz9 n THR 225 N 5.25 0.33 -1.89 3.68 -2.24 -1.26 -4.60 114.28 113.54 1bz9 n THR 225 Ca -0.10 -0.54 -0.42 0.00 -2.27 0.00 0.00 64.05 60.72 1bz9 n THR 225 Cb 0.48 -0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 1bz9 n THR 225 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1bz9 s GLN 226 N -3.14 4.19 -1.30 -0.78 0.74 -1.26 -3.14 119.66 114.97 1bz9 s GLN 226 Ca -0.08 2.41 -0.00 0.00 0.05 0.00 0.00 55.36 57.74 1bz9 s GLN 226 Cb 0.11 -3.24 0.00 0.00 1.10 0.00 0.00 33.01 30.98 1bz9 s GLN 226 CO 0.81 -0.66 0.71 -0.25 -0.55 0.00 0.00 175.29 175.35 1bz9 n ASP 227 N 4.32 -1.18 -4.59 6.67 9.92 -1.26 -4.99 116.55 125.44 1bz9 n ASP 227 Ca 0.15 -0.81 -0.34 0.00 -0.53 0.00 0.00 54.79 53.25 1bz9 n ASP 227 Cb 0.38 -4.10 -0.11 0.00 -0.64 0.00 0.00 41.12 36.66 1bz9 n ASP 227 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 1bz9 s MET 228 N -5.95 3.65 -0.22 -1.24 1.75 -1.19 -4.60 119.30 111.50 1bz9 s MET 228 Ca 0.00 -0.42 -0.10 0.00 -1.25 0.00 0.00 55.69 53.92 1bz9 s MET 228 Cb -0.00 -3.01 -0.05 0.00 2.84 0.00 0.00 34.83 34.61 1bz9 s MET 228 CO 0.81 0.36 0.14 -2.00 -0.65 0.00 0.00 175.02 173.67 1bz9 s GLU 229 N 0.09 4.07 -0.01 4.11 2.12 -0.04 -4.95 118.70 124.08 1bz9 s GLU 229 Ca 0.02 -0.28 0.02 0.00 0.36 0.00 0.00 54.97 55.09 1bz9 s GLU 229 Cb -0.13 -3.46 -0.00 0.00 0.26 0.00 0.00 34.13 30.80 1bz9 s GLU 229 CO 0.02 0.13 -0.06 -1.17 -0.54 0.00 0.00 175.26 173.63 1bz9 s LEU 230 N 0.85 1.91 0.15 2.70 2.96 -1.26 0.20 118.68 126.19 1bz9 s LEU 230 Ca 0.07 -0.12 -0.07 0.00 -0.22 0.00 0.00 54.13 53.79 1bz9 s LEU 230 Cb -0.13 -0.35 -0.06 0.00 0.50 0.00 0.00 46.19 46.15 1bz9 s LEU 230 CO 0.03 0.06 0.43 0.68 -1.32 0.00 0.00 176.35 176.22 1bz9 s VAL 231 N -0.00 5.09 0.19 1.68 -7.23 -1.08 -5.04 120.40 114.01 1bz9 s VAL 231 Ca 0.01 0.26 -0.31 0.00 -1.81 0.00 0.00 61.98 60.12 1bz9 s VAL 231 Cb -0.04 -3.63 -0.10 0.00 0.56 0.00 0.00 36.38 33.17 1bz9 s VAL 231 CO -0.00 0.08 1.54 -0.70 -0.31 0.00 0.00 175.10 175.71 1bz9 s GLU 232 N -2.48 4.22 0.19 4.82 2.12 -1.26 -4.62 118.70 121.69 1bz9 s GLU 232 Ca 0.40 2.35 -0.32 0.00 0.36 0.00 0.00 54.97 57.77 1bz9 s GLU 232 Cb -0.12 -3.14 -0.16 0.00 0.26 0.00 0.00 34.13 30.97 1bz9 s GLU 232 CO 0.22 -0.56 1.03 2.41 -0.54 0.00 0.00 175.26 177.81 1bz9 n THR 233 N 3.53 1.24 -4.23 -1.70 -1.04 -1.26 -4.91 114.28 105.90 1bz9 n THR 233 Ca 0.12 -0.31 -0.17 0.00 -2.04 0.00 0.00 64.05 61.65 1bz9 n THR 233 Cb 0.39 -0.70 -0.14 0.00 -1.82 0.00 0.00 70.33 68.07 1bz9 n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bz9 s ARG 234 N -0.70 0.62 0.20 -2.82 1.04 -0.82 -4.96 118.95 111.51 1bz9 s ARG 234 Ca 0.70 -0.46 -0.30 0.00 -1.04 0.00 0.00 55.73 54.63 1bz9 s ARG 234 Cb -0.86 -0.56 -0.09 0.00 -2.04 0.00 0.00 34.95 31.41 1bz9 s ARG 234 CO 0.55 0.14 1.28 -1.25 -0.04 0.00 0.00 175.30 175.97 1bz9 s PRO 235 N -0.67 4.42 0.45 3.89 0.04 -1.26 -0.47 135.00 141.39 1bz9 s PRO 235 Ca -0.00 2.01 0.23 0.00 0.04 0.00 0.00 61.00 63.28 1bz9 s PRO 235 Cb -0.05 -3.20 1.00 0.00 0.04 0.00 0.00 34.50 32.29 1bz9 s PRO 235 CO 0.00 -0.20 1.87 0.00 0.04 0.00 0.00 177.00 178.71 1bz9 h ALA 236 N 5.25 1.09 0.00 8.56 0.00 -1.28 -3.47 119.26 129.42 1bz9 h ALA 236 Ca -0.45 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1bz9 h ALA 236 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1bz9 h ALA 236 CO 0.76 0.29 0.00 0.41 0.00 0.00 0.00 179.25 180.71 1bz9 n GLY 237 N -0.07 0.36 0.98 0.00 0.00 -1.26 -4.90 105.19 100.29 1bz9 n GLY 237 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1bz9 n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bz9 n ASP 238 N 0.00 4.00 0.00 1.61 5.68 -1.26 -4.93 116.55 121.65 1bz9 n ASP 238 Ca 0.00 -2.91 0.00 0.00 -0.50 0.00 0.00 54.79 51.38 1bz9 n ASP 238 Cb 0.00 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 39.45 1bz9 n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bz9 n GLY 239 N -0.28 1.13 3.92 6.12 0.00 -1.26 -5.04 105.19 109.78 1bz9 n GLY 239 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 1bz9 n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bz9 s THR 240 N -2.30 2.86 0.38 2.61 -4.23 -1.26 -4.83 115.64 108.87 1bz9 s THR 240 Ca 0.00 -1.23 0.08 0.00 -1.18 0.00 0.00 61.69 59.36 1bz9 s THR 240 Cb 0.00 -3.02 -0.07 0.00 1.34 0.00 0.00 72.50 70.75 1bz9 s THR 240 CO 0.00 -0.02 -0.01 -0.36 -0.54 0.00 0.00 174.62 173.70 1bz9 s PHE 241 N -2.42 2.50 0.29 3.99 0.40 0.33 -0.84 117.98 122.23 1bz9 s PHE 241 Ca 0.50 -0.57 0.03 0.00 -0.60 0.00 0.00 56.93 56.29 1bz9 s PHE 241 Cb -0.06 -1.62 -0.04 0.00 0.51 0.00 0.00 43.02 41.81 1bz9 s PHE 241 CO 0.29 0.47 0.17 -0.65 0.70 0.00 0.00 175.22 176.21 1bz9 s GLN 242 N -3.70 1.55 0.00 0.44 -0.21 0.38 -2.19 119.66 115.93 1bz9 s GLN 242 Ca 0.35 -1.88 0.00 0.00 0.02 0.00 0.00 55.36 53.85 1bz9 s GLN 242 Cb 0.05 0.03 0.00 0.00 1.00 0.00 0.00 33.01 34.09 1bz9 s GLN 242 CO 0.18 -0.47 0.00 1.17 -2.12 0.00 0.00 175.29 174.05 1bz9 n LYS 243 N -0.53 0.00 -3.56 2.91 4.81 -0.97 -1.95 118.16 118.86 1bz9 n LYS 243 Ca 0.02 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.30 1bz9 n LYS 243 Cb 0.65 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.63 1bz9 n LYS 243 CO 0.00 0.00 0.00 1.67 1.17 0.00 0.00 177.40 180.24 1bz9 s TRP 244 N -2.00 -0.66 -0.11 5.64 1.48 -1.26 -2.26 118.94 119.77 1bz9 s TRP 244 Ca 0.00 1.27 0.01 0.00 -1.06 0.00 0.00 56.10 56.32 1bz9 s TRP 244 Cb 0.00 0.35 -0.01 0.00 -1.16 0.00 0.00 33.47 32.65 1bz9 s TRP 244 CO 0.00 -0.53 -0.15 0.00 -4.06 0.00 0.00 176.95 172.21 1bz9 s ALA 245 N -0.79 2.57 0.04 2.67 0.00 -0.59 -2.63 121.76 123.02 1bz9 s ALA 245 Ca -0.08 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.00 1bz9 s ALA 245 Cb -0.02 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.96 1bz9 s ALA 245 CO 0.07 0.31 -0.12 -1.54 0.00 0.00 0.00 175.76 174.48 1bz9 s SER 246 N 0.17 1.41 -0.03 0.00 1.04 0.13 0.57 113.70 116.99 1bz9 s SER 246 Ca -0.08 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1bz9 s SER 246 Cb -0.15 -0.06 0.03 0.00 0.10 0.00 0.00 66.02 65.93 1bz9 s SER 246 CO 0.05 -0.04 0.00 0.68 0.98 0.00 0.00 173.24 174.92 1bz9 s VAL 247 N -1.00 0.16 -0.66 5.02 -7.23 -0.19 -0.86 120.40 115.65 1bz9 s VAL 247 Ca -0.02 0.10 -0.27 0.00 -1.81 0.00 0.00 61.98 59.99 1bz9 s VAL 247 Cb -0.08 -0.27 0.04 0.00 0.56 0.00 0.00 36.38 36.62 1bz9 s VAL 247 CO 0.01 0.15 1.17 -0.69 -0.31 0.00 0.00 175.10 175.43 1bz9 s VAL 248 N 1.10 3.97 -0.03 1.32 1.01 -1.26 -0.52 120.40 125.98 1bz9 s VAL 248 Ca -0.09 0.46 -0.14 0.00 0.00 0.00 0.00 61.98 62.21 1bz9 s VAL 248 Cb -0.13 -4.79 -0.05 0.00 0.00 0.00 0.00 36.38 31.41 1bz9 s VAL 248 CO -0.02 -1.56 0.37 -0.69 0.00 0.00 0.00 175.10 173.20 1bz9 s VAL 249 N 5.08 5.12 -0.37 2.92 1.01 0.36 -4.84 120.40 129.68 1bz9 s VAL 249 Ca 0.35 0.74 -0.28 0.00 0.00 0.00 0.00 61.98 62.79 1bz9 s VAL 249 Cb -0.09 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1bz9 s VAL 249 CO 0.18 0.56 1.80 -2.16 0.00 0.00 0.00 175.10 175.48 1bz9 s PRO 250 N -0.86 3.24 0.83 2.72 0.04 -1.26 0.41 135.00 140.12 1bz9 s PRO 250 Ca 0.22 1.31 -0.17 0.00 0.04 0.00 0.00 61.00 62.40 1bz9 s PRO 250 Cb -0.16 -4.22 -0.13 0.00 0.04 0.00 0.00 34.50 30.04 1bz9 s PRO 250 CO 0.11 -1.98 -0.41 -0.11 0.04 0.00 0.00 177.00 174.66 1bz9 n LEU 251 N 10.62 -4.34 0.00 -3.56 7.94 -1.26 -2.57 117.00 123.83 1bz9 n LEU 251 Ca 0.23 0.36 0.00 0.00 -1.11 0.00 0.00 56.01 55.49 1bz9 n LEU 251 Cb 0.48 -0.86 0.00 0.00 0.53 0.00 0.00 43.42 43.57 1bz9 n LEU 251 CO 0.69 -5.26 0.00 0.61 -1.11 0.00 0.00 177.39 172.32 1bz9 n GLY 252 N 2.91 2.14 1.56 -3.96 0.00 -1.26 -4.73 105.19 101.85 1bz9 n GLY 252 Ca 0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 46.02 45.67 1bz9 n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bz9 n LYS 253 N 0.00 1.14 0.34 1.61 5.02 -1.06 -4.51 118.16 120.70 1bz9 n LYS 253 Ca 0.00 -0.27 -0.14 0.00 -2.02 0.00 0.00 58.31 55.87 1bz9 n LYS 253 Cb 0.00 -1.11 -0.07 0.00 -0.02 0.00 0.00 35.03 33.83 1bz9 n LYS 253 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1bz9 h GLU 254 N 1.06 -0.87 0.00 1.97 5.08 -1.85 -3.10 114.58 116.87 1bz9 h GLU 254 Ca 0.05 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1bz9 h GLU 254 Cb 0.99 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1bz9 h GLU 254 CO 0.13 -0.56 0.06 1.04 -1.00 0.00 0.00 179.01 178.68 1bz9 n GLN 255 N -5.38 0.00 0.00 2.33 6.02 -1.26 -1.75 117.38 117.34 1bz9 n GLN 255 Ca -0.12 0.37 0.10 0.00 -0.01 0.00 0.00 57.00 57.35 1bz9 n GLN 255 Cb 0.36 -1.56 0.48 0.00 1.02 0.00 0.00 30.24 30.55 1bz9 n GLN 255 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1bz9 n ASN 256 N -1.37 0.00 -4.37 1.08 3.02 -1.17 -4.77 115.26 107.68 1bz9 n ASN 256 Ca 0.00 0.31 -0.33 0.00 -0.03 0.00 0.00 54.58 54.53 1bz9 n ASN 256 Cb 0.06 -0.42 -0.14 0.00 -0.61 0.00 0.00 39.78 38.66 1bz9 n ASN 256 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1bz9 s TYR 257 N -2.85 2.82 0.11 3.10 1.51 -0.72 -1.95 117.35 119.36 1bz9 s TYR 257 Ca 0.14 -0.65 0.08 0.00 -1.01 0.00 0.00 57.07 55.63 1bz9 s TYR 257 Cb 0.14 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 40.10 1bz9 s TYR 257 CO 0.36 -0.22 -0.13 0.95 -1.11 0.00 0.00 175.55 175.41 1bz9 s THR 258 N 0.37 3.19 -0.06 -0.71 -4.23 -1.09 -4.48 115.64 108.63 1bz9 s THR 258 Ca -0.11 -1.34 0.03 0.00 -1.18 0.00 0.00 61.69 59.09 1bz9 s THR 258 Cb -0.16 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.21 1bz9 s THR 258 CO 0.05 0.11 -0.14 0.00 -0.54 0.00 0.00 174.62 174.11 1bz9 s ARG 260 N 0.51 2.05 -0.07 0.00 0.52 -0.86 0.49 118.95 121.59 1bz9 s ARG 260 Ca -0.13 -1.09 0.01 0.00 -0.52 0.00 0.00 55.73 54.00 1bz9 s ARG 260 Cb -0.15 -2.24 0.02 0.00 0.52 0.00 0.00 34.95 33.10 1bz9 s ARG 260 CO 0.04 0.49 -0.08 0.08 0.02 0.00 0.00 175.30 175.85 1bz9 s VAL 261 N -1.28 0.88 -0.15 3.52 1.01 -0.11 -2.43 120.40 121.83 1bz9 s VAL 261 Ca 0.21 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1bz9 s VAL 261 Cb -0.11 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.42 1bz9 s VAL 261 CO 0.13 0.32 -0.20 -0.31 0.00 0.00 0.00 175.10 175.04 1bz9 s TYR 262 N 1.14 2.73 -0.03 5.22 1.51 -0.56 -1.65 117.35 125.71 1bz9 s TYR 262 Ca -0.06 -1.34 -0.09 0.00 -1.01 0.00 0.00 57.07 54.57 1bz9 s TYR 262 Cb -0.14 -1.86 0.01 0.00 -0.11 0.00 0.00 41.96 39.86 1bz9 s TYR 262 CO -0.01 -0.62 0.21 -1.58 -1.11 0.00 0.00 175.55 172.43 1bz9 s HIS 263 N 0.94 -0.11 0.58 2.71 2.46 -1.26 -1.91 115.29 118.69 1bz9 s HIS 263 Ca -0.04 0.21 0.34 0.00 0.47 0.00 0.00 55.06 56.04 1bz9 s HIS 263 Cb -0.15 0.03 1.95 0.00 -0.13 0.00 0.00 32.58 34.28 1bz9 s HIS 263 CO -0.04 -0.25 2.26 1.49 -2.47 0.00 0.00 174.74 175.73 1bz9 h GLU 264 N 4.70 0.00 0.00 2.88 4.81 -1.95 -1.17 114.58 123.85 1bz9 h GLU 264 Ca -0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1bz9 h GLU 264 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1bz9 h GLU 264 CO 0.39 0.02 -0.07 0.78 -0.73 0.00 0.00 179.01 179.39 1bz9 h GLY 265 N 0.16 0.00 -4.35 1.92 0.00 -1.87 -3.46 103.07 95.48 1bz9 h GLY 265 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1bz9 h GLY 265 CO 0.00 0.00 0.44 1.08 0.00 0.00 0.00 176.54 178.06 1bz9 s LEU 266 N -6.08 4.40 0.36 3.11 1.02 -0.44 -4.66 118.68 116.39 1bz9 s LEU 266 Ca 0.07 1.84 0.17 0.00 0.02 0.00 0.00 54.13 56.22 1bz9 s LEU 266 Cb 0.06 -3.58 0.66 0.00 0.02 0.00 0.00 46.19 43.34 1bz9 s LEU 266 CO 0.68 -0.29 1.73 1.55 0.02 0.00 0.00 176.35 180.03 1bz9 h PRO 267 N 6.44 0.00 -2.74 1.29 0.13 -1.88 -3.44 132.00 131.80 1bz9 h PRO 267 Ca -0.42 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.59 1bz9 h PRO 267 Cb 1.22 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.10 1bz9 h PRO 267 CO 0.76 0.41 -0.26 -1.21 -0.23 0.00 0.00 178.00 177.47 1bz9 s GLU 268 N -3.67 0.45 0.35 0.86 2.02 -1.26 -5.15 118.70 112.30 1bz9 s GLU 268 Ca -0.00 0.60 -0.29 0.00 0.02 0.00 0.00 54.97 55.30 1bz9 s GLU 268 Cb 0.12 0.18 -0.11 0.00 0.10 0.00 0.00 34.13 34.41 1bz9 s GLU 268 CO 0.70 -0.08 1.52 -1.25 0.02 0.00 0.00 175.26 176.17 1bz9 s PRO 269 N 0.45 4.12 0.48 0.39 0.04 -1.26 -4.96 135.00 134.26 1bz9 s PRO 269 Ca -0.02 2.56 -0.20 0.00 0.04 0.00 0.00 61.00 63.39 1bz9 s PRO 269 Cb -0.04 -2.99 -0.09 0.00 0.04 0.00 0.00 34.50 31.42 1bz9 s PRO 269 CO -0.02 -0.56 1.02 -0.51 0.04 0.00 0.00 177.00 176.97 1bz9 s LEU 270 N -1.53 3.83 -0.03 -3.56 1.43 -0.66 -4.83 118.68 113.32 1bz9 s LEU 270 Ca 0.56 1.85 0.02 0.00 -1.03 0.00 0.00 54.13 55.53 1bz9 s LEU 270 Cb -0.47 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.21 1bz9 s LEU 270 CO 0.58 -0.71 -0.06 -0.89 0.23 0.00 0.00 176.35 175.49 1bz9 s THR 271 N -2.10 0.63 0.06 5.49 2.01 -1.25 -0.94 115.64 119.55 1bz9 s THR 271 Ca 0.65 -0.23 -0.01 0.00 0.31 0.00 0.00 61.69 62.42 1bz9 s THR 271 Cb -0.14 -0.60 -0.04 0.00 0.01 0.00 0.00 72.50 71.73 1bz9 s THR 271 CO 0.20 0.22 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.59 1bz9 s LEU 272 N 0.56 2.37 0.30 4.42 1.02 0.18 -4.93 118.68 122.60 1bz9 s LEU 272 Ca -0.08 -1.01 -0.09 0.00 0.02 0.00 0.00 54.13 52.96 1bz9 s LEU 272 Cb -0.11 0.24 0.01 0.00 0.02 0.00 0.00 46.19 46.34 1bz9 s LEU 272 CO 0.01 -0.62 0.52 -0.13 0.02 0.00 0.00 176.35 176.14 1bz9 s ARG 273 N -3.93 1.77 0.00 1.70 0.52 -1.26 -0.27 118.95 117.48 1bz9 s ARG 273 Ca 0.09 -1.46 0.17 0.00 -0.52 0.00 0.00 55.73 54.01 1bz9 s ARG 273 Cb 0.08 0.48 0.14 0.00 0.52 0.00 0.00 34.95 36.17 1bz9 s ARG 273 CO -0.09 -0.75 1.04 1.87 0.02 0.00 0.00 175.30 177.39