#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bqh s PRO 2 N 0.00 4.60 0.30 1.61 0.04 -1.26 -4.35 135.00 135.95 1bqh s PRO 2 Ca 0.00 1.37 0.07 0.00 0.04 0.00 0.00 61.00 62.48 1bqh s PRO 2 Cb 0.00 -3.42 -0.06 0.00 0.04 0.00 0.00 34.50 31.06 1bqh s PRO 2 CO 0.00 0.09 -0.05 -1.01 0.04 0.00 0.00 177.00 176.07 1bqh s HIS 3 N 0.50 2.08 -0.23 0.56 3.76 -0.86 -5.00 115.29 116.08 1bqh s HIS 3 Ca 0.48 -0.68 -0.18 0.00 -0.15 0.00 0.00 55.06 54.53 1bqh s HIS 3 Cb -0.22 -1.22 0.07 0.00 1.11 0.00 0.00 32.58 32.32 1bqh s HIS 3 CO 0.28 0.32 0.60 -1.54 -0.85 0.00 0.00 174.74 173.55 1bqh s SER 4 N -3.50 -0.71 -0.30 1.40 1.04 -1.26 -1.95 113.70 108.43 1bqh s SER 4 Ca 0.31 1.26 -0.08 0.00 0.48 0.00 0.00 55.95 57.93 1bqh s SER 4 Cb 0.04 1.22 0.01 0.00 0.10 0.00 0.00 66.02 67.38 1bqh s SER 4 CO 0.13 -0.22 0.10 -0.22 0.98 0.00 0.00 173.24 174.02 1bqh s LEU 5 N 0.85 3.93 0.23 2.42 2.96 -0.90 0.46 118.68 128.62 1bqh s LEU 5 Ca -0.04 -0.67 0.11 0.00 -0.22 0.00 0.00 54.13 53.31 1bqh s LEU 5 Cb -0.05 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 1bqh s LEU 5 CO -0.07 -0.20 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.44 1bqh s ARG 6 N 1.53 1.69 -0.14 1.98 0.52 -0.68 -1.41 118.95 122.43 1bqh s ARG 6 Ca 0.03 -1.57 -0.03 0.00 -0.52 0.00 0.00 55.73 53.64 1bqh s ARG 6 Cb -0.17 -1.88 0.05 0.00 0.52 0.00 0.00 34.95 33.47 1bqh s ARG 6 CO 0.03 0.38 0.05 0.71 0.02 0.00 0.00 175.30 176.49 1bqh s TYR 7 N -2.00 0.53 -0.30 -0.53 2.02 0.66 0.16 117.35 117.89 1bqh s TYR 7 Ca 0.25 -0.36 -0.12 0.00 -0.37 0.00 0.00 57.07 56.47 1bqh s TYR 7 Cb -0.07 -0.78 -0.04 0.00 -0.40 0.00 0.00 41.96 40.67 1bqh s TYR 7 CO 0.13 -0.45 0.22 -0.06 -1.57 0.00 0.00 175.55 173.82 1bqh s PHE 8 N 2.02 3.22 0.08 2.71 0.40 0.17 -2.27 117.98 124.32 1bqh s PHE 8 Ca 0.02 0.06 0.05 0.00 -0.60 0.00 0.00 56.93 56.46 1bqh s PHE 8 Cb -0.15 -2.43 -0.04 0.00 0.51 0.00 0.00 43.02 40.91 1bqh s PHE 8 CO -0.07 -0.22 -0.00 0.08 0.70 0.00 0.00 175.22 175.70 1bqh s VAL 9 N 1.79 4.00 -0.20 -0.44 1.01 0.67 -1.23 120.40 125.99 1bqh s VAL 9 Ca 0.08 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 1bqh s VAL 9 Cb -0.16 -2.90 0.09 0.00 0.00 0.00 0.00 36.38 33.41 1bqh s VAL 9 CO 0.11 0.14 0.43 0.28 0.00 0.00 0.00 175.10 176.05 1bqh s THR 10 N -1.29 -0.57 -0.18 3.92 -1.32 -0.20 -0.86 115.64 115.14 1bqh s THR 10 Ca 0.25 0.15 0.01 0.00 -1.21 0.00 0.00 61.69 60.90 1bqh s THR 10 Cb -0.12 -0.67 0.02 0.00 -1.51 0.00 0.00 72.50 70.23 1bqh s THR 10 CO 0.18 0.06 -0.18 0.00 -2.21 0.00 0.00 174.62 172.47 1bqh s ALA 11 N 2.45 2.29 -0.20 11.08 0.00 -1.12 -1.89 121.76 134.37 1bqh s ALA 11 Ca -0.03 -1.24 -0.01 0.00 0.00 0.00 0.00 51.96 50.69 1bqh s ALA 11 Cb -0.11 -1.21 0.05 0.00 0.00 0.00 0.00 23.12 21.85 1bqh s ALA 11 CO -0.13 -0.45 -0.02 0.54 0.00 0.00 0.00 175.76 175.70 1bqh s VAL 12 N 1.30 1.04 0.35 0.00 0.11 -0.58 -1.66 120.40 120.95 1bqh s VAL 12 Ca 0.04 -0.80 -0.27 0.00 -2.93 0.00 0.00 61.98 58.01 1bqh s VAL 12 Cb -0.14 -1.36 -0.09 0.00 -1.53 0.00 0.00 36.38 33.26 1bqh s VAL 12 CO -0.12 -0.07 1.13 -0.94 -3.33 0.00 0.00 175.10 171.77 1bqh s SER 13 N 1.63 6.88 -0.58 3.54 1.04 -0.86 -1.07 113.70 124.28 1bqh s SER 13 Ca -0.02 2.28 0.06 0.00 0.48 0.00 0.00 55.95 58.75 1bqh s SER 13 Cb -0.17 -2.62 0.24 0.00 0.10 0.00 0.00 66.02 63.57 1bqh s SER 13 CO -0.07 -0.42 0.66 0.54 0.98 0.00 0.00 173.24 174.94 1bqh n ARG 14 N 0.54 2.00 -1.71 4.02 3.00 -1.26 -3.78 116.66 119.48 1bqh n ARG 14 Ca 0.02 -4.30 -0.42 0.00 -0.01 0.00 0.00 57.85 53.14 1bqh n ARG 14 Cb 0.46 -2.01 -0.03 0.00 0.00 0.00 0.00 32.46 30.88 1bqh n ARG 14 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 1bqh s PRO 15 N -2.03 4.12 0.00 5.56 0.02 -1.26 -1.25 135.00 140.16 1bqh s PRO 15 Ca 0.37 2.62 0.00 0.00 0.02 0.00 0.00 61.00 64.01 1bqh s PRO 15 Cb 0.13 -3.25 0.00 0.00 0.02 0.00 0.00 34.50 31.40 1bqh s PRO 15 CO -0.05 -0.79 0.00 0.41 -0.33 0.00 0.00 177.00 176.23 1bqh n GLY 16 N 4.09 2.99 0.01 0.52 0.00 -1.26 -4.74 105.19 106.79 1bqh n GLY 16 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 1bqh n GLY 16 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bqh n LEU 17 N 0.00 0.70 0.00 0.99 -0.00 -0.38 -5.08 117.00 113.23 1bqh n LEU 17 Ca 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 56.01 55.80 1bqh n LEU 17 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.34 1bqh n LEU 17 CO 0.00 0.14 0.00 0.61 -0.00 0.00 0.00 177.39 178.14 1bqh n GLY 18 N 1.44 0.91 3.76 -3.96 0.00 -0.78 -5.03 105.19 101.54 1bqh n GLY 18 Ca 0.03 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 43.74 1bqh n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bqh s GLU 19 N -1.33 1.86 0.35 1.61 0.41 -1.26 -4.11 118.70 116.23 1bqh s GLU 19 Ca 0.00 0.88 -0.28 0.00 -0.41 0.00 0.00 54.97 55.15 1bqh s GLU 19 Cb 0.00 -1.87 -0.12 0.00 -1.78 0.00 0.00 34.13 30.36 1bqh s GLU 19 CO 0.00 -1.83 1.44 -0.35 -0.49 0.00 0.00 175.26 174.03 1bqh n PRO 20 N -3.61 2.50 -3.41 0.39 -0.04 -1.26 -4.39 135.00 125.18 1bqh n PRO 20 Ca 0.08 0.88 -0.36 0.00 -0.04 0.00 0.00 63.50 64.05 1bqh n PRO 20 Cb 0.55 -2.57 -0.06 0.00 -0.04 0.00 0.00 33.50 31.38 1bqh n PRO 20 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1bqh s ARG 21 N -1.74 3.97 -0.01 0.54 3.52 -0.23 -4.93 118.95 120.07 1bqh s ARG 21 Ca 0.56 0.47 -0.01 0.00 -0.13 0.00 0.00 55.73 56.62 1bqh s ARG 21 Cb -0.51 -3.06 0.01 0.00 -1.56 0.00 0.00 34.95 29.83 1bqh s ARG 21 CO 0.61 0.56 0.03 -0.47 -0.81 0.00 0.00 175.30 175.22 1bqh s TYR 22 N -1.31 -0.02 -0.24 5.12 5.04 -1.26 -1.53 117.35 123.15 1bqh s TYR 22 Ca 0.33 0.10 -0.20 0.00 -2.44 0.00 0.00 57.07 54.86 1bqh s TYR 22 Cb -0.16 -0.07 0.06 0.00 0.35 0.00 0.00 41.96 42.15 1bqh s TYR 22 CO 0.18 -0.04 0.62 0.00 -1.34 0.00 0.00 175.55 174.97 1bqh s MET 23 N 0.39 0.70 -0.06 4.97 0.23 -0.79 -1.22 119.30 123.53 1bqh s MET 23 Ca -0.03 0.93 0.01 0.00 -1.03 0.00 0.00 55.69 55.57 1bqh s MET 23 Cb -0.05 0.29 0.02 0.00 -1.53 0.00 0.00 34.83 33.56 1bqh s MET 23 CO -0.01 -0.10 -0.06 -1.83 -2.03 0.00 0.00 175.02 170.99 1bqh s GLU 24 N 0.65 1.04 -0.02 3.16 -1.05 -0.46 -1.03 118.70 120.99 1bqh s GLU 24 Ca -0.03 -0.16 0.06 0.00 -0.15 0.00 0.00 54.97 54.70 1bqh s GLU 24 Cb -0.05 -1.02 -0.01 0.00 -0.44 0.00 0.00 34.13 32.60 1bqh s GLU 24 CO -0.04 -0.10 -0.20 0.54 0.95 0.00 0.00 175.26 176.42 1bqh s VAL 25 N 1.04 1.55 0.21 1.83 0.11 -0.37 -1.40 120.40 123.38 1bqh s VAL 25 Ca -0.09 -0.83 -0.03 0.00 -2.93 0.00 0.00 61.98 58.10 1bqh s VAL 25 Cb -0.14 -1.29 -0.05 0.00 -1.53 0.00 0.00 36.38 33.37 1bqh s VAL 25 CO -0.00 0.44 0.44 -0.83 -3.33 0.00 0.00 175.10 171.81 1bqh s GLY 26 N -0.41 1.92 -0.29 6.54 0.00 0.27 0.41 107.32 115.76 1bqh s GLY 26 Ca 0.06 -0.68 -0.04 0.00 0.00 0.00 0.00 44.72 44.06 1bqh s GLY 26 CO -0.00 -0.61 0.14 -0.19 0.00 0.00 0.00 173.10 172.43 1bqh s TYR 27 N -1.88 0.36 -0.24 1.90 1.51 0.12 -2.77 117.35 116.36 1bqh s TYR 27 Ca 0.41 -0.95 -0.26 0.00 -1.01 0.00 0.00 57.07 55.27 1bqh s TYR 27 Cb -0.11 -0.91 -0.00 0.00 -0.11 0.00 0.00 41.96 40.83 1bqh s TYR 27 CO 0.28 -0.83 0.88 0.08 -1.11 0.00 0.00 175.55 174.85 1bqh s VAL 28 N 2.02 4.80 -1.52 0.71 1.01 -0.07 -1.69 120.40 125.66 1bqh s VAL 28 Ca 0.10 1.68 -0.04 0.00 0.00 0.00 0.00 61.98 63.72 1bqh s VAL 28 Cb -0.17 -4.16 0.04 0.00 0.00 0.00 0.00 36.38 32.09 1bqh s VAL 28 CO -0.34 -0.10 0.35 0.47 0.00 0.00 0.00 175.10 175.49 1bqh n ASP 29 N 6.06 -0.44 0.00 3.32 8.00 0.17 -0.42 116.55 133.24 1bqh n ASP 29 Ca 0.07 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.47 1bqh n ASP 29 Cb 0.47 -2.48 0.00 0.00 -0.02 0.00 0.00 41.12 39.09 1bqh n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1bqh n ASP 30 N -2.88 0.00 -4.42 -2.24 9.92 -1.26 -4.98 116.55 110.70 1bqh n ASP 30 Ca -0.24 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 53.69 1bqh n ASP 30 Cb 0.65 -0.35 -0.14 0.00 -0.64 0.00 0.00 41.12 40.64 1bqh n ASP 30 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1bqh s THR 31 N -3.50 3.13 0.15 -3.53 -4.23 0.44 -5.05 115.64 103.05 1bqh s THR 31 Ca 0.00 -0.65 -0.31 0.00 -1.18 0.00 0.00 61.69 59.54 1bqh s THR 31 Cb 0.00 -2.29 -0.09 0.00 1.34 0.00 0.00 72.50 71.46 1bqh s THR 31 CO 0.00 0.54 1.50 -0.70 -0.54 0.00 0.00 174.62 175.43 1bqh s GLU 32 N -0.01 4.25 0.00 3.99 2.12 -1.26 -0.89 118.70 126.90 1bqh s GLU 32 Ca -0.03 2.26 0.00 0.00 0.36 0.00 0.00 54.97 57.56 1bqh s GLU 32 Cb -0.14 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 31.07 1bqh s GLU 32 CO 0.04 -0.54 0.00 1.97 -0.54 0.00 0.00 175.26 176.19 1bqh n PHE 33 N 3.88 0.00 -3.70 5.30 -1.74 -1.12 -4.48 117.46 115.60 1bqh n PHE 33 Ca 0.13 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.88 1bqh n PHE 33 Cb 0.40 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.31 1bqh n PHE 33 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1bqh s VAL 34 N -0.72 0.01 0.02 1.97 0.11 -1.26 -1.02 120.40 119.51 1bqh s VAL 34 Ca 0.00 -0.06 -0.17 0.00 -2.93 0.00 0.00 61.98 58.82 1bqh s VAL 34 Cb 0.00 -0.69 0.03 0.00 -1.53 0.00 0.00 36.38 34.19 1bqh s VAL 34 CO 0.00 -0.03 0.37 -0.60 -3.33 0.00 0.00 175.10 171.51 1bqh s ARG 35 N -0.06 0.83 -0.06 1.54 3.52 0.44 -0.57 118.95 124.59 1bqh s ARG 35 Ca -0.03 -0.31 -0.02 0.00 -0.13 0.00 0.00 55.73 55.24 1bqh s ARG 35 Cb -0.03 0.37 0.04 0.00 -1.56 0.00 0.00 34.95 33.76 1bqh s ARG 35 CO 0.02 -0.26 0.12 0.12 -0.81 0.00 0.00 175.30 174.49 1bqh s PHE 36 N -2.08 -0.13 -0.04 5.12 5.36 -0.49 0.45 117.98 126.18 1bqh s PHE 36 Ca -0.08 0.42 -0.01 0.00 -0.96 0.00 0.00 56.93 56.30 1bqh s PHE 36 Cb -0.02 -0.12 0.03 0.00 -0.34 0.00 0.00 43.02 42.57 1bqh s PHE 36 CO 0.00 -0.16 0.02 0.34 -1.46 0.00 0.00 175.22 173.97 1bqh s ASP 37 N 1.19 0.87 0.47 6.13 2.15 -1.26 -1.36 116.67 124.86 1bqh s ASP 37 Ca -0.09 0.00 0.20 0.00 0.43 0.00 0.00 52.55 53.09 1bqh s ASP 37 Cb -0.12 -0.22 1.14 0.00 -0.30 0.00 0.00 42.92 43.42 1bqh s ASP 37 CO -0.05 -0.17 1.99 0.77 -0.17 0.00 0.00 175.17 177.54 1bqh h SER 38 N 7.88 0.00 0.46 -0.34 4.64 -1.57 -2.54 113.55 122.09 1bqh h SER 38 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1bqh h SER 38 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1bqh h SER 38 CO 0.32 0.19 0.00 0.47 -0.87 0.00 0.00 176.83 176.94 1bqh n ASP 39 N -3.97 0.00 -4.65 4.97 9.92 -1.26 -4.68 116.55 116.88 1bqh n ASP 39 Ca -0.02 -0.02 -0.31 0.00 -0.53 0.00 0.00 54.79 53.91 1bqh n ASP 39 Cb 0.27 -0.30 0.18 0.00 -0.64 0.00 0.00 41.12 40.63 1bqh n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1bqh n ALA 40 N -1.30 -1.03 0.84 2.24 0.00 -0.96 -4.89 120.51 115.41 1bqh n ALA 40 Ca 0.11 -0.61 0.10 0.00 0.00 0.00 0.00 53.44 53.04 1bqh n ALA 40 Cb 0.19 -2.17 0.48 0.00 0.00 0.00 0.00 19.45 17.95 1bqh n ALA 40 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1bqh n GLU 41 N -4.28 0.12 -2.76 0.00 -0.58 -1.26 -3.93 120.64 107.94 1bqh n GLU 41 Ca 0.11 0.12 -0.07 0.00 -0.42 0.00 0.00 57.16 56.90 1bqh n GLU 41 Cb 0.52 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.93 1bqh n GLU 41 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1bqh n ASN 42 N -1.42 -3.04 -3.94 1.62 4.05 -1.26 -5.10 115.26 106.17 1bqh n ASN 42 Ca 0.07 -3.18 -0.52 0.00 0.45 0.00 0.00 54.58 51.40 1bqh n ASN 42 Cb 0.22 1.78 -0.12 0.00 1.23 0.00 0.00 39.78 42.89 1bqh n ASN 42 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1bqh n PRO 43 N 2.04 0.00 -3.60 1.20 -0.02 -1.25 -4.88 135.00 128.49 1bqh n PRO 43 Ca 0.12 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.49 1bqh n PRO 43 Cb 0.61 -1.38 -0.04 0.00 -0.02 0.00 0.00 33.50 32.67 1bqh n PRO 43 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1bqh s ARG 44 N 6.05 1.08 -0.36 -0.52 3.52 -1.26 -5.05 118.95 122.41 1bqh s ARG 44 Ca 1.13 -0.58 -0.26 0.00 -0.13 0.00 0.00 55.73 55.89 1bqh s ARG 44 Cb -1.33 0.48 0.01 0.00 -1.56 0.00 0.00 34.95 32.55 1bqh s ARG 44 CO 0.57 -0.42 0.92 -0.47 -0.81 0.00 0.00 175.30 175.10 1bqh s TYR 45 N -3.48 3.09 0.16 5.12 6.14 -1.26 -4.37 117.35 122.75 1bqh s TYR 45 Ca 0.01 0.79 0.07 0.00 0.64 0.00 0.00 57.07 58.58 1bqh s TYR 45 Cb 0.01 -3.61 -0.04 0.00 0.42 0.00 0.00 41.96 38.73 1bqh s TYR 45 CO -0.10 -0.80 0.01 -1.21 0.64 0.00 0.00 175.55 174.09 1bqh s GLU 46 N 3.44 2.45 0.20 4.97 2.02 0.17 -4.88 118.70 127.07 1bqh s GLU 46 Ca 0.38 -1.06 -0.30 0.00 0.02 0.00 0.00 54.97 54.01 1bqh s GLU 46 Cb -0.12 -2.40 -0.08 0.00 0.10 0.00 0.00 34.13 31.63 1bqh s GLU 46 CO 0.18 0.47 0.99 -1.25 0.02 0.00 0.00 175.26 175.67 1bqh s PRO 47 N -2.87 4.75 0.00 0.39 0.04 -1.26 -0.42 135.00 135.63 1bqh s PRO 47 Ca 0.27 1.55 0.11 0.00 0.04 0.00 0.00 61.00 62.98 1bqh s PRO 47 Cb -0.10 -3.29 0.15 0.00 0.04 0.00 0.00 34.50 31.30 1bqh s PRO 47 CO 0.19 0.33 0.96 0.54 0.04 0.00 0.00 177.00 179.06 1bqh n ARG 48 N 1.93 1.18 -3.69 4.56 5.12 -0.19 -4.87 116.66 120.71 1bqh n ARG 48 Ca -0.00 -1.40 -0.16 0.00 -1.93 0.00 0.00 57.85 54.36 1bqh n ARG 48 Cb 0.47 -1.23 -0.15 0.00 -1.16 0.00 0.00 32.46 30.39 1bqh n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1bqh s ALA 49 N -0.94 -0.24 0.36 7.54 0.00 -1.23 -4.76 121.76 122.49 1bqh s ALA 49 Ca 0.16 0.64 0.18 0.00 0.00 0.00 0.00 51.96 52.94 1bqh s ALA 49 Cb 0.10 -0.75 1.25 0.00 0.00 0.00 0.00 23.12 23.72 1bqh s ALA 49 CO 0.14 -0.47 1.59 0.00 0.00 0.00 0.00 175.76 177.02 1bqh h ARG 50 N 8.07 0.03 0.00 0.00 3.08 -1.94 0.73 114.38 124.35 1bqh h ARG 50 Ca -0.21 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1bqh h ARG 50 Cb 1.12 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1bqh h ARG 50 CO 0.21 0.02 0.00 -2.67 -1.07 0.00 0.00 179.97 176.46 1bqh n TRP 51 N -5.27 0.00 0.61 3.04 4.27 -1.26 -0.94 117.44 117.89 1bqh n TRP 51 Ca 0.36 0.00 0.12 0.00 -3.89 0.00 0.00 57.50 54.08 1bqh n TRP 51 Cb 1.19 -0.35 0.14 0.00 -1.36 0.00 0.00 31.31 30.93 1bqh n TRP 51 CO 0.00 0.00 0.00 -1.33 -2.29 0.00 0.00 177.69 174.07 1bqh n MET 52 N -1.35 0.26 0.02 -2.67 2.81 0.25 -3.78 117.12 112.67 1bqh n MET 52 Ca 0.03 0.05 0.06 0.00 -1.81 0.00 0.00 57.70 56.03 1bqh n MET 52 Cb 0.06 -1.64 0.27 0.00 -0.71 0.00 0.00 33.22 31.20 1bqh n MET 52 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1bqh n GLU 53 N -2.01 0.02 -0.10 0.03 1.02 -0.12 -3.10 120.64 116.39 1bqh n GLU 53 Ca 0.03 0.33 -0.00 0.00 -0.02 0.00 0.00 57.16 57.50 1bqh n GLU 53 Cb 0.43 -1.55 0.03 0.00 -0.02 0.00 0.00 31.44 30.33 1bqh n GLU 53 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bqh n GLN 54 N -1.59 1.30 -4.91 3.49 10.64 -1.25 -4.75 117.38 120.32 1bqh n GLN 54 Ca 0.02 -0.31 -0.33 0.00 -1.83 0.00 0.00 57.00 54.55 1bqh n GLN 54 Cb 0.13 -1.42 -0.15 0.00 -0.86 0.00 0.00 30.24 27.95 1bqh n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1bqh s GLU 55 N -0.88 3.09 1.01 2.61 0.41 -1.18 -5.11 118.70 118.65 1bqh s GLU 55 Ca 0.06 -0.73 -0.13 0.00 -0.41 0.00 0.00 54.97 53.75 1bqh s GLU 55 Cb 0.04 -2.49 0.13 0.00 -1.78 0.00 0.00 34.13 30.03 1bqh s GLU 55 CO 0.01 0.30 0.68 0.41 -0.49 0.00 0.00 175.26 176.18 1bqh n GLY 56 N 3.23 -1.58 0.33 -1.39 0.00 -1.26 -4.83 105.19 99.68 1bqh n GLY 56 Ca -0.18 -0.82 0.22 0.00 0.00 0.00 0.00 46.02 45.24 1bqh n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bqh h PRO 57 N -1.95 0.00 0.00 1.61 0.13 -1.99 -1.53 132.00 128.27 1bqh h PRO 57 Ca -0.48 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.57 1bqh h PRO 57 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 1bqh h PRO 57 CO 0.40 0.00 -0.36 1.05 -0.23 0.00 0.00 178.00 178.86 1bqh h GLU 58 N 0.00 0.00 -0.08 0.86 9.09 -2.01 -2.69 114.58 119.75 1bqh h GLU 58 Ca 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.35 1bqh h GLU 58 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.11 1bqh h GLU 58 CO 0.00 0.36 -0.19 -0.92 0.05 0.00 0.00 179.01 178.31 1bqh h TYR 59 N 0.00 0.34 -0.72 2.06 5.03 -1.60 -3.10 116.97 119.00 1bqh h TYR 59 Ca -0.00 -0.13 -0.05 0.00 2.58 0.00 0.00 58.73 61.13 1bqh h TYR 59 Cb 0.76 -0.06 -0.03 0.00 1.55 0.00 0.00 36.73 38.95 1bqh h TYR 59 CO 0.00 0.79 0.26 -1.49 -1.32 0.00 0.00 178.16 176.40 1bqh h TRP 60 N -0.20 1.12 0.64 -3.82 -0.00 -1.66 -1.26 115.95 110.76 1bqh h TRP 60 Ca -0.00 -0.10 -0.03 0.00 -0.00 0.00 0.00 58.89 58.76 1bqh h TRP 60 Cb 0.78 -0.33 0.01 0.00 -0.00 0.00 0.00 29.16 29.62 1bqh h TRP 60 CO 0.11 0.88 -0.31 0.93 -0.00 0.00 0.00 178.44 180.05 1bqh h GLU 61 N 1.04 -0.82 -0.47 0.49 5.08 -1.57 0.76 114.58 119.08 1bqh h GLU 61 Ca 0.23 0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.74 1bqh h GLU 61 Cb 0.26 0.19 -0.07 0.00 0.50 0.00 0.00 28.75 29.62 1bqh h GLU 61 CO -0.01 -0.53 0.05 -0.09 -1.00 0.00 0.00 179.01 177.42 1bqh h ARG 62 N -0.89 0.16 -0.46 2.33 2.43 -1.51 0.18 114.38 116.62 1bqh h ARG 62 Ca -0.09 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1bqh h ARG 62 Cb 0.67 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 1bqh h ARG 62 CO 0.14 0.11 0.23 1.49 -1.51 0.00 0.00 179.97 180.43 1bqh h GLU 63 N 0.17 0.66 -0.72 0.20 4.57 -1.02 -2.17 114.58 116.27 1bqh h GLU 63 Ca 0.24 -0.09 0.08 0.00 -1.18 0.00 0.00 59.36 58.40 1bqh h GLU 63 Cb 0.33 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.74 1bqh h GLU 63 CO -0.35 0.55 0.39 1.15 -1.18 0.00 0.00 179.01 179.57 1bqh h THR 64 N 0.60 0.91 0.57 0.32 2.02 0.19 -2.08 112.91 115.45 1bqh h THR 64 Ca 0.16 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1bqh h THR 64 Cb 0.10 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1bqh h THR 64 CO -0.02 0.12 -0.48 -0.61 0.37 0.00 0.00 175.52 174.90 1bqh h GLN 65 N 0.68 -0.99 -0.74 6.66 -0.00 -0.16 0.25 115.11 120.81 1bqh h GLN 65 Ca 0.34 0.07 0.17 0.00 -0.00 0.00 0.00 58.65 59.22 1bqh h GLN 65 Cb 0.29 0.23 -0.12 0.00 0.00 0.00 0.00 27.48 27.87 1bqh h GLN 65 CO -0.23 -0.66 0.09 0.87 0.00 0.00 0.00 178.83 178.90 1bqh h LYS 66 N -1.03 0.17 -0.90 1.69 1.57 -1.07 0.34 116.57 117.34 1bqh h LYS 66 Ca -0.07 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1bqh h LYS 66 Cb 0.87 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.10 1bqh h LYS 66 CO -0.01 0.11 0.53 0.00 -0.57 0.00 0.00 179.45 179.51 1bqh h ALA 67 N 1.66 1.24 -0.72 3.86 0.00 -1.00 0.58 119.26 124.88 1bqh h ALA 67 Ca 0.41 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1bqh h ALA 67 Cb 0.73 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1bqh h ALA 67 CO -0.59 0.64 0.21 0.87 0.00 0.00 0.00 179.25 180.39 1bqh h LYS 68 N 1.24 1.13 -0.04 0.00 1.79 0.17 -0.89 116.57 119.97 1bqh h LYS 68 Ca 0.32 -0.24 -0.06 0.00 -2.18 0.00 0.00 60.65 58.48 1bqh h LYS 68 Cb -0.03 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.46 1bqh h LYS 68 CO -0.06 0.96 -0.22 0.78 -1.08 0.00 0.00 179.45 179.83 1bqh h GLY 69 N 1.10 0.24 0.55 3.86 0.00 0.10 -2.80 103.07 106.12 1bqh h GLY 69 Ca 0.23 -0.35 0.12 0.00 0.00 0.00 0.00 47.33 47.33 1bqh h GLY 69 CO -0.01 0.31 0.61 3.43 0.00 0.00 0.00 176.54 180.88 1bqh h ASN 70 N -0.35 0.83 0.70 0.19 2.35 0.21 0.32 115.58 119.83 1bqh h ASN 70 Ca -0.02 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1bqh h ASN 70 Cb 0.89 -0.13 0.01 0.00 0.05 0.00 0.00 38.32 39.14 1bqh h ASN 70 CO 0.05 0.45 -0.33 -0.08 -1.65 0.00 0.00 177.43 175.86 1bqh h GLU 71 N 0.90 -0.90 -1.04 0.81 4.81 -1.16 0.71 114.58 118.71 1bqh h GLU 71 Ca 0.46 0.06 0.28 0.00 -0.13 0.00 0.00 59.36 60.04 1bqh h GLU 71 Cb 0.52 0.20 -0.12 0.00 0.63 0.00 0.00 28.75 29.99 1bqh h GLU 71 CO -0.23 -0.60 0.63 0.37 -0.73 0.00 0.00 179.01 178.45 1bqh h GLN 72 N -0.95 0.43 0.80 1.92 5.75 -1.14 0.09 115.11 122.01 1bqh h GLN 72 Ca -0.10 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.34 1bqh h GLN 72 Cb 0.72 -0.10 0.01 0.00 1.07 0.00 0.00 27.48 29.18 1bqh h GLN 72 CO 0.16 0.29 -0.38 1.03 -2.65 0.00 0.00 178.83 177.27 1bqh h SER 73 N 0.45 -0.91 0.06 -0.69 0.87 0.14 -2.92 113.55 110.55 1bqh h SER 73 Ca 0.66 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 61.24 1bqh h SER 73 Cb 1.49 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.68 1bqh h SER 73 CO -0.45 -0.56 0.00 0.49 -0.53 0.00 0.00 176.83 175.78 1bqh n PHE 74 N -5.50 0.63 0.15 2.24 3.01 0.24 -1.35 117.46 116.89 1bqh n PHE 74 Ca -0.14 0.32 0.02 0.00 1.01 0.00 0.00 57.45 58.67 1bqh n PHE 74 Cb 0.43 -1.02 0.19 0.00 -0.01 0.00 0.00 39.48 39.07 1bqh n PHE 74 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1bqh h ARG 75 N 0.00 0.00 0.08 -1.08 3.08 -0.84 -2.71 114.38 112.90 1bqh h ARG 75 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 1bqh h ARG 75 Cb 0.03 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1bqh h ARG 75 CO 0.00 0.53 -1.84 -0.39 -1.07 0.00 0.00 179.97 177.20 1bqh h VAL 76 N 0.00 0.77 -0.44 2.04 -1.51 -1.26 -3.20 116.25 112.65 1bqh h VAL 76 Ca -0.01 -2.53 0.10 0.00 -1.23 0.00 0.00 66.70 63.04 1bqh h VAL 76 Cb 1.13 2.50 -0.02 0.00 -2.13 0.00 0.00 31.29 32.77 1bqh h VAL 76 CO 0.07 0.73 0.31 0.44 -1.23 0.00 0.00 177.57 177.89 1bqh h ASP 77 N 0.04 0.12 -0.07 4.19 3.32 -1.48 1.25 116.42 123.80 1bqh h ASP 77 Ca -0.35 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.56 1bqh h ASP 77 Cb 2.03 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 41.56 1bqh h ASP 77 CO 0.09 0.07 -0.50 -0.07 -1.72 0.00 0.00 179.24 177.12 1bqh h LEU 78 N 0.13 0.56 -0.78 1.55 3.38 -1.56 -2.39 115.31 116.20 1bqh h LEU 78 Ca 0.21 -0.67 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 1bqh h LEU 78 Cb 0.64 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1bqh h LEU 78 CO -0.03 1.15 0.21 0.03 0.09 0.00 0.00 178.44 179.89 1bqh h ARG 79 N 0.02 1.12 0.39 1.13 2.47 -0.70 -3.07 114.38 115.73 1bqh h ARG 79 Ca -0.04 -0.25 -0.00 0.00 -1.26 0.00 0.00 59.98 58.43 1bqh h ARG 79 Cb 1.16 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 29.30 1bqh h ARG 79 CO 0.10 0.96 -0.45 1.15 0.56 0.00 0.00 179.97 182.30 1bqh h THR 80 N 1.07 0.11 0.00 2.04 2.02 0.15 -2.62 112.91 115.68 1bqh h THR 80 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.41 1bqh h THR 80 Cb 0.32 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1bqh h THR 80 CO -0.00 0.00 0.06 -0.07 0.37 0.00 0.00 175.52 175.88 1bqh h LEU 81 N -0.86 0.00 0.00 2.58 3.38 -1.37 0.63 115.31 119.67 1bqh h LEU 81 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1bqh h LEU 81 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1bqh h LEU 81 CO -0.10 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.61 1bqh n LEU 82 N -2.58 0.00 -0.14 1.67 4.77 -0.99 -2.31 117.00 117.42 1bqh n LEU 82 Ca -0.02 0.47 -0.29 0.00 -0.03 0.00 0.00 56.01 56.14 1bqh n LEU 82 Cb 0.11 -0.47 -0.10 0.00 -2.33 0.00 0.00 43.42 40.62 1bqh n LEU 82 CO 0.13 -0.08 -1.35 0.61 -1.33 0.00 0.00 177.39 175.37 1bqh n GLY 83 N 0.96 -0.50 0.36 -0.72 0.00 0.20 -1.27 105.19 104.22 1bqh n GLY 83 Ca 0.07 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.11 1bqh n GLY 83 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1bqh h TYR 84 N -1.00 1.01 0.00 1.61 -1.99 -1.54 -1.27 116.97 113.79 1bqh h TYR 84 Ca -0.67 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.10 1bqh h TYR 84 Cb 1.58 -0.31 0.00 0.00 2.00 0.00 0.00 36.73 40.01 1bqh h TYR 84 CO -0.07 0.23 -1.23 0.66 -0.00 0.00 0.00 178.16 177.75 1bqh n TYR 85 N -4.73 0.00 -3.48 4.88 4.01 -0.98 -4.77 117.16 112.10 1bqh n TYR 85 Ca 0.23 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.78 1bqh n TYR 85 Cb 0.58 -0.14 0.06 0.00 -0.31 0.00 0.00 39.34 39.53 1bqh n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1bqh n ASN 86 N -1.69 -3.36 -4.81 7.72 4.05 -0.48 -4.99 115.26 111.69 1bqh n ASN 86 Ca 0.01 -0.74 -0.37 0.00 0.45 0.00 0.00 54.58 53.94 1bqh n ASN 86 Cb 0.37 -4.70 -0.06 0.00 1.23 0.00 0.00 39.78 36.62 1bqh n ASN 86 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 1bqh s GLN 87 N -5.32 3.85 1.09 1.20 -0.21 -0.40 -4.99 119.66 114.88 1bqh s GLN 87 Ca 0.17 0.05 -0.19 0.00 0.02 0.00 0.00 55.36 55.41 1bqh s GLN 87 Cb -0.03 -3.28 0.09 0.00 1.00 0.00 0.00 33.01 30.78 1bqh s GLN 87 CO 0.77 0.57 -0.12 -1.13 -2.12 0.00 0.00 175.29 173.26 1bqh n SER 88 N 2.51 -2.60 -4.13 5.90 3.41 -1.26 -4.83 113.62 112.62 1bqh n SER 88 Ca -0.16 -0.18 -0.37 0.00 -0.26 0.00 0.00 58.87 57.89 1bqh n SER 88 Cb 0.53 -0.85 -0.07 0.00 -0.26 0.00 0.00 64.21 63.56 1bqh n SER 88 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1bqh s LYS 89 N -3.28 3.14 0.00 4.33 1.02 -1.26 -4.40 119.74 119.28 1bqh s LYS 89 Ca 0.49 -2.99 0.00 0.00 0.02 0.00 0.00 55.97 53.49 1bqh s LYS 89 Cb -0.08 -3.96 0.00 0.00 -0.52 0.00 0.00 37.83 33.28 1bqh s LYS 89 CO 0.59 -1.24 0.00 0.41 -0.92 0.00 0.00 175.35 174.19 1bqh n GLY 90 N 2.82 0.01 3.61 -3.33 0.00 -1.26 -5.07 105.19 101.96 1bqh n GLY 90 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1bqh n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bqh s GLY 91 N 0.00 1.83 0.75 -0.02 0.00 -1.26 -4.51 107.32 104.12 1bqh s GLY 91 Ca 0.00 -0.66 -0.15 0.00 0.00 0.00 0.00 44.72 43.91 1bqh s GLY 91 CO 0.00 1.25 1.23 -1.35 0.00 0.00 0.00 173.10 174.23 1bqh s SER 92 N 1.58 3.93 0.01 1.64 1.04 -1.26 -4.92 113.70 115.73 1bqh s SER 92 Ca 0.21 2.44 -0.03 0.00 0.48 0.00 0.00 55.95 59.05 1bqh s SER 92 Cb -0.16 -2.60 -0.01 0.00 0.10 0.00 0.00 66.02 63.36 1bqh s SER 92 CO 0.10 -2.44 0.04 -1.00 0.98 0.00 0.00 173.24 170.91 1bqh s HIS 93 N -1.92 0.14 -0.14 5.02 3.76 -1.25 -4.97 115.29 115.93 1bqh s HIS 93 Ca 0.76 -0.30 0.01 0.00 -0.15 0.00 0.00 55.06 55.38 1bqh s HIS 93 Cb -0.31 -0.11 0.02 0.00 1.11 0.00 0.00 32.58 33.28 1bqh s HIS 93 CO 0.47 -0.20 -0.16 0.99 -0.85 0.00 0.00 174.74 174.99 1bqh s THR 94 N -1.21 1.68 -0.34 1.30 2.01 -1.26 -2.03 115.64 115.79 1bqh s THR 94 Ca -0.13 -0.73 0.04 0.00 0.31 0.00 0.00 61.69 61.18 1bqh s THR 94 Cb -0.08 -1.54 0.10 0.00 0.01 0.00 0.00 72.50 70.99 1bqh s THR 94 CO -0.00 0.48 0.06 -0.51 -0.69 0.00 0.00 174.62 173.95 1bqh s ILE 95 N 1.18 2.14 0.01 1.82 2.07 -0.67 0.43 121.20 128.18 1bqh s ILE 95 Ca -0.01 -2.27 0.00 0.00 -1.41 0.00 0.00 60.65 56.97 1bqh s ILE 95 Cb -0.14 -2.59 -0.04 0.00 0.13 0.00 0.00 42.46 39.83 1bqh s ILE 95 CO -0.06 -0.61 0.06 0.00 -1.91 0.00 0.00 174.94 172.42 1bqh s GLN 96 N 0.95 2.98 0.09 3.50 -2.07 -0.22 -2.80 119.66 122.10 1bqh s GLN 96 Ca 0.11 -0.54 0.08 0.00 -1.82 0.00 0.00 55.36 53.19 1bqh s GLN 96 Cb -0.19 -2.80 -0.03 0.00 -1.09 0.00 0.00 33.01 28.89 1bqh s GLN 96 CO -0.10 0.63 -0.21 0.08 -1.32 0.00 0.00 175.29 174.37 1bqh s VAL 97 N -1.19 1.73 -0.60 3.63 1.01 -0.04 -0.56 120.40 124.39 1bqh s VAL 97 Ca 0.23 -1.46 0.06 0.00 0.00 0.00 0.00 61.98 60.81 1bqh s VAL 97 Cb -0.12 -1.55 0.24 0.00 0.00 0.00 0.00 36.38 34.95 1bqh s VAL 97 CO 0.14 0.03 0.67 -0.38 0.00 0.00 0.00 175.10 175.56 1bqh n ILE 98 N 1.29 1.65 -2.90 2.22 2.08 0.35 -0.24 119.36 123.82 1bqh n ILE 98 Ca -0.19 -4.93 -0.34 0.00 0.56 0.00 0.00 62.75 57.85 1bqh n ILE 98 Cb 0.53 -2.07 -0.07 0.00 -0.75 0.00 0.00 39.64 37.29 1bqh n ILE 98 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 1bqh s SER 99 N -2.09 7.01 0.00 4.38 0.01 -0.96 -2.97 113.70 119.09 1bqh s SER 99 Ca 0.37 1.61 0.00 0.00 1.31 0.00 0.00 55.95 59.25 1bqh s SER 99 Cb 0.13 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.86 1bqh s SER 99 CO -0.05 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 173.99 1bqh n GLY 100 N -0.16 1.23 2.85 3.44 0.00 -1.07 -0.25 105.19 111.23 1bqh n GLY 100 Ca 0.04 -0.97 -0.18 0.00 0.00 0.00 0.00 46.02 44.91 1bqh n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bqh s GLU 102 N 0.96 3.79 -0.57 0.00 2.02 0.73 -2.12 118.70 123.51 1bqh s GLU 102 Ca -0.11 -2.57 -0.28 0.00 0.02 0.00 0.00 54.97 52.04 1bqh s GLU 102 Cb -0.14 -4.57 0.02 0.00 0.10 0.00 0.00 34.13 29.54 1bqh s GLU 102 CO -0.01 -1.38 1.31 0.08 0.02 0.00 0.00 175.26 175.28 1bqh s VAL 103 N 0.24 3.89 0.00 2.63 1.01 -0.82 -2.07 120.40 125.28 1bqh s VAL 103 Ca 0.25 0.78 0.00 0.00 0.00 0.00 0.00 61.98 63.01 1bqh s VAL 103 Cb -0.09 -4.59 0.00 0.00 0.00 0.00 0.00 36.38 31.71 1bqh s VAL 103 CO -0.08 -1.27 0.00 0.61 0.00 0.00 0.00 175.10 174.36 1bqh n GLY 104 N 5.17 -0.38 2.67 4.51 0.00 -1.26 -2.04 105.19 113.86 1bqh n GLY 104 Ca 0.10 -1.63 -0.47 0.00 0.00 0.00 0.00 46.02 44.02 1bqh n GLY 104 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1bqh n SER 105 N 0.00 0.50 -0.49 1.61 2.88 -1.26 -4.51 113.62 112.35 1bqh n SER 105 Ca 0.00 0.86 -0.07 0.00 -1.33 0.00 0.00 58.87 58.34 1bqh n SER 105 Cb 0.00 -0.66 -0.01 0.00 -0.75 0.00 0.00 64.21 62.79 1bqh n SER 105 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1bqh n ASP 106 N 2.15 0.03 -1.08 -3.46 5.68 -1.26 -2.80 116.55 115.82 1bqh n ASP 106 Ca 0.19 0.13 -0.01 0.00 -0.50 0.00 0.00 54.79 54.60 1bqh n ASP 106 Cb -0.00 -0.10 0.01 0.00 -1.14 0.00 0.00 41.12 39.89 1bqh n ASP 106 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bqh n GLY 107 N 0.23 0.49 3.47 6.12 0.00 -1.26 -5.06 105.19 109.18 1bqh n GLY 107 Ca 0.02 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1bqh n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bqh s ARG 108 N -4.32 1.01 -0.29 1.61 0.52 -1.12 -5.03 118.95 111.32 1bqh s ARG 108 Ca 0.01 -0.33 0.16 0.00 -0.52 0.00 0.00 55.73 55.05 1bqh s ARG 108 Cb -0.00 0.47 0.48 0.00 0.52 0.00 0.00 34.95 36.41 1bqh s ARG 108 CO 0.05 -0.44 1.11 1.28 0.02 0.00 0.00 175.30 177.33 1bqh n LEU 109 N -0.22 2.81 0.00 2.53 4.32 -1.26 -4.30 117.00 120.88 1bqh n LEU 109 Ca -0.13 -3.83 0.00 0.00 -0.02 0.00 0.00 56.01 52.04 1bqh n LEU 109 Cb 0.63 0.15 0.00 0.00 -1.62 0.00 0.00 43.42 42.58 1bqh n LEU 109 CO 0.12 1.53 0.00 -0.11 -1.22 0.00 0.00 177.39 177.71 1bqh n LEU 110 N -0.54 0.00 -4.46 2.23 7.94 -1.24 -4.63 117.00 116.30 1bqh n LEU 110 Ca 0.21 0.00 -0.23 0.00 -1.11 0.00 0.00 56.01 54.88 1bqh n LEU 110 Cb 0.84 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.69 1bqh n LEU 110 CO 0.22 0.00 -0.44 0.00 -1.11 0.00 0.00 177.39 176.06 1bqh s ARG 111 N 0.00 1.64 0.15 1.96 1.70 -0.88 -4.97 118.95 118.55 1bqh s ARG 111 Ca 0.00 -1.78 0.02 0.00 -0.47 0.00 0.00 55.73 53.50 1bqh s ARG 111 Cb 0.00 -1.59 -0.04 0.00 -0.57 0.00 0.00 34.95 32.75 1bqh s ARG 111 CO 0.00 0.23 -0.02 0.20 -1.08 0.00 0.00 175.30 174.63 1bqh s GLY 112 N -3.50 1.08 0.18 3.88 0.00 -1.26 -0.19 107.32 107.51 1bqh s GLY 112 Ca 0.29 -1.52 -0.22 0.00 0.00 0.00 0.00 44.72 43.28 1bqh s GLY 112 CO 0.14 -1.51 1.05 -2.52 0.00 0.00 0.00 173.10 170.26 1bqh s TYR 113 N -3.64 0.08 -0.30 1.90 -0.85 -0.81 -4.80 117.35 108.94 1bqh s TYR 113 Ca 0.20 -0.48 -0.09 0.00 -0.52 0.00 0.00 57.07 56.18 1bqh s TYR 113 Cb 0.06 0.70 0.18 0.00 0.38 0.00 0.00 41.96 43.28 1bqh s TYR 113 CO 0.01 -0.91 0.98 -1.14 -1.52 0.00 0.00 175.55 172.98 1bqh s GLN 114 N -2.09 0.22 -0.13 -3.49 0.74 -1.26 -2.60 119.66 111.05 1bqh s GLN 114 Ca 0.23 0.27 -0.07 0.00 0.05 0.00 0.00 55.36 55.84 1bqh s GLN 114 Cb -0.03 0.13 -0.04 0.00 1.10 0.00 0.00 33.01 34.17 1bqh s GLN 114 CO 0.05 -0.35 0.12 -0.65 -0.55 0.00 0.00 175.29 173.91 1bqh s GLN 115 N 2.94 3.53 0.13 1.67 -0.21 -1.16 -2.19 119.66 124.37 1bqh s GLN 115 Ca 0.17 -0.19 0.10 0.00 0.02 0.00 0.00 55.36 55.46 1bqh s GLN 115 Cb -0.06 -3.18 -0.04 0.00 1.00 0.00 0.00 33.01 30.74 1bqh s GLN 115 CO -0.20 0.67 -0.19 0.71 -2.12 0.00 0.00 175.29 174.16 1bqh s TYR 116 N -0.73 2.49 -0.09 0.91 1.51 0.28 -0.50 117.35 121.22 1bqh s TYR 116 Ca 0.13 -0.29 -0.11 0.00 -1.01 0.00 0.00 57.07 55.79 1bqh s TYR 116 Cb -0.12 -1.31 0.03 0.00 -0.11 0.00 0.00 41.96 40.45 1bqh s TYR 116 CO 0.03 0.40 0.30 0.00 -1.11 0.00 0.00 175.55 175.16 1bqh s ALA 117 N -1.22 -0.74 -0.27 3.71 0.00 0.28 -1.53 121.76 121.99 1bqh s ALA 117 Ca 0.18 0.71 0.02 0.00 0.00 0.00 0.00 51.96 52.87 1bqh s ALA 117 Cb -0.10 -0.36 0.07 0.00 0.00 0.00 0.00 23.12 22.73 1bqh s ALA 117 CO 0.10 -0.17 -0.06 -0.47 0.00 0.00 0.00 175.76 175.16 1bqh s TYR 118 N -0.19 3.06 -1.22 0.00 5.04 -0.65 -1.05 117.35 122.34 1bqh s TYR 118 Ca -0.03 -2.27 -0.07 0.00 -2.44 0.00 0.00 57.07 52.26 1bqh s TYR 118 Cb -0.03 -2.00 0.01 0.00 0.35 0.00 0.00 41.96 40.28 1bqh s TYR 118 CO 0.01 -0.86 1.06 -0.25 -1.34 0.00 0.00 175.55 174.17 1bqh n ASP 119 N 4.48 -5.44 0.00 4.32 8.00 1.49 -3.31 116.55 126.09 1bqh n ASP 119 Ca -0.10 -0.50 0.00 0.00 0.71 0.00 0.00 54.79 54.90 1bqh n ASP 119 Cb 0.43 -4.66 0.00 0.00 -0.02 0.00 0.00 41.12 36.86 1bqh n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bqh n GLY 120 N -1.78 2.61 3.87 0.44 0.00 -1.26 -4.99 105.19 104.09 1bqh n GLY 120 Ca -0.03 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 1bqh n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bqh s ASP 122 N -4.42 6.99 0.03 0.00 1.11 -1.26 -1.63 116.67 117.48 1bqh s ASP 122 Ca 0.62 1.88 -0.02 0.00 0.18 0.00 0.00 52.55 55.21 1bqh s ASP 122 Cb -0.12 -2.57 -0.01 0.00 1.07 0.00 0.00 42.92 41.29 1bqh s ASP 122 CO 0.50 -0.32 -0.04 0.00 1.18 0.00 0.00 175.17 176.49 1bqh n TYR 123 N -0.02 0.00 -3.71 4.23 9.36 -0.58 -4.66 117.16 121.79 1bqh n TYR 123 Ca 0.05 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.15 1bqh n TYR 123 Cb 0.51 -0.06 -0.06 0.00 -0.63 0.00 0.00 39.34 39.10 1bqh n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1bqh s ILE 124 N -1.70 0.08 0.07 2.97 2.07 -1.24 -2.19 121.20 121.26 1bqh s ILE 124 Ca -0.03 -0.67 -0.20 0.00 -1.41 0.00 0.00 60.65 58.34 1bqh s ILE 124 Cb 0.00 -1.07 0.04 0.00 0.13 0.00 0.00 42.46 41.57 1bqh s ILE 124 CO 0.05 -0.37 0.46 0.00 -1.91 0.00 0.00 174.94 173.17 1bqh s ALA 125 N -3.12 -1.14 0.45 1.50 0.00 -0.96 -0.56 121.76 117.93 1bqh s ALA 125 Ca -0.01 0.36 -0.16 0.00 0.00 0.00 0.00 51.96 52.15 1bqh s ALA 125 Cb 0.01 0.45 -0.09 0.00 0.00 0.00 0.00 23.12 23.49 1bqh s ALA 125 CO -0.07 -0.52 0.91 -1.17 0.00 0.00 0.00 175.76 174.91 1bqh s LEU 126 N -2.17 3.79 0.37 0.00 2.96 -0.93 -1.02 118.68 121.66 1bqh s LEU 126 Ca -0.03 1.49 -0.01 0.00 -0.22 0.00 0.00 54.13 55.36 1bqh s LEU 126 Cb -0.00 -4.38 -0.03 0.00 0.50 0.00 0.00 46.19 42.27 1bqh s LEU 126 CO -0.04 -0.46 0.59 0.20 -1.32 0.00 0.00 176.35 175.32 1bqh s ASN 127 N -2.78 6.30 0.59 3.68 0.01 -0.79 -4.70 114.94 117.25 1bqh s ASN 127 Ca 0.58 0.54 0.29 0.00 -0.71 0.00 0.00 52.86 53.56 1bqh s ASN 127 Cb -0.10 -2.07 1.64 0.00 0.41 0.00 0.00 41.25 41.13 1bqh s ASN 127 CO 0.25 -0.34 2.05 -0.33 -1.51 0.00 0.00 177.10 177.23 1bqh h GLU 128 N 0.72 0.00 0.00 -0.60 4.39 -1.90 0.75 114.58 117.94 1bqh h GLU 128 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1bqh h GLU 128 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1bqh h GLU 128 CO 0.62 0.00 0.00 0.38 -1.16 0.00 0.00 179.01 178.85 1bqh h ASP 129 N 0.00 0.00 -2.82 1.42 3.04 -1.93 -3.47 116.42 112.67 1bqh h ASP 129 Ca 0.11 0.00 -0.42 0.00 -3.24 0.00 0.00 57.03 53.48 1bqh h ASP 129 Cb 0.63 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.89 1bqh h ASP 129 CO -0.00 0.00 -0.52 0.18 -2.04 0.00 0.00 179.24 176.85 1bqh n LEU 130 N -2.30 -1.92 0.00 0.15 4.32 0.26 -4.79 117.00 112.73 1bqh n LEU 130 Ca 0.04 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 56.05 1bqh n LEU 130 Cb 0.32 -2.94 0.00 0.00 -1.62 0.00 0.00 43.42 39.18 1bqh n LEU 130 CO 0.25 -0.29 -0.15 0.29 -1.22 0.00 0.00 177.39 176.26 1bqh n LYS 131 N -2.96 0.24 -4.10 3.23 5.02 -1.26 -4.75 118.16 113.58 1bqh n LYS 131 Ca -0.25 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.77 1bqh n LYS 131 Cb 0.69 -0.65 -0.06 0.00 -0.02 0.00 0.00 35.03 34.99 1bqh n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1bqh s THR 132 N -1.30 4.35 0.29 -0.18 -4.23 -1.26 -4.89 115.64 108.42 1bqh s THR 132 Ca 0.00 -1.07 0.06 0.00 -1.18 0.00 0.00 61.69 59.50 1bqh s THR 132 Cb 0.00 -3.18 -0.02 0.00 1.34 0.00 0.00 72.50 70.64 1bqh s THR 132 CO 0.00 -0.05 0.37 0.26 -0.54 0.00 0.00 174.62 174.66 1bqh s TRP 133 N -1.65 3.20 -0.25 3.99 0.52 -1.26 -1.89 118.94 121.59 1bqh s TRP 133 Ca 0.30 -0.15 -0.01 0.00 0.02 0.00 0.00 56.10 56.26 1bqh s TRP 133 Cb -0.10 -1.73 0.08 0.00 -1.15 0.00 0.00 33.47 30.56 1bqh s TRP 133 CO 0.22 0.25 0.05 0.99 0.02 0.00 0.00 176.95 178.49 1bqh s THR 134 N -2.12 0.80 0.63 2.01 2.01 -0.19 -4.91 115.64 113.87 1bqh s THR 134 Ca 0.39 -1.03 -0.09 0.00 0.31 0.00 0.00 61.69 61.27 1bqh s THR 134 Cb -0.09 -1.42 -0.00 0.00 0.01 0.00 0.00 72.50 71.01 1bqh s THR 134 CO 0.29 -0.42 0.99 0.00 -0.69 0.00 0.00 174.62 174.79 1bqh s ALA 135 N 1.70 3.11 -0.15 7.40 0.00 -1.26 -2.27 121.76 130.28 1bqh s ALA 135 Ca 0.03 -0.42 0.05 0.00 0.00 0.00 0.00 51.96 51.62 1bqh s ALA 135 Cb -0.17 -2.86 -0.06 0.00 0.00 0.00 0.00 23.12 20.03 1bqh s ALA 135 CO -0.16 -0.87 0.17 0.00 0.00 0.00 0.00 175.76 174.90 1bqh n ALA 136 N -2.75 2.47 -3.43 0.00 0.00 -0.93 -4.97 120.51 110.91 1bqh n ALA 136 Ca 0.05 -0.13 0.02 0.00 0.00 0.00 0.00 53.44 53.38 1bqh n ALA 136 Cb 0.56 -0.17 0.01 0.00 0.00 0.00 0.00 19.45 19.86 1bqh n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1bqh n ASP 137 N -1.30 -1.05 -0.24 0.00 5.68 -1.26 -5.00 116.55 113.38 1bqh n ASP 137 Ca 0.00 -1.65 0.03 0.00 -0.50 0.00 0.00 54.79 52.67 1bqh n ASP 137 Cb 0.09 1.73 0.15 0.00 -1.14 0.00 0.00 41.12 41.95 1bqh n ASP 137 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1bqh h MET 138 N 0.00 0.40 0.45 0.11 2.86 -1.98 -1.93 114.93 114.84 1bqh h MET 138 Ca -0.16 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.44 1bqh h MET 138 Cb 0.63 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 1bqh h MET 138 CO 0.20 0.27 -0.25 0.00 1.06 0.00 0.00 176.91 178.20 1bqh h ALA 139 N 1.50 -0.65 -0.47 6.32 0.00 -1.96 -2.44 119.26 121.57 1bqh h ALA 139 Ca 0.37 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.28 1bqh h ALA 139 Cb 0.53 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1bqh h ALA 139 CO -0.38 -0.87 0.37 0.00 0.00 0.00 0.00 179.25 178.37 1bqh h ALA 140 N -0.11 2.35 0.00 0.00 0.00 -1.72 0.63 119.26 120.41 1bqh h ALA 140 Ca -0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1bqh h ALA 140 Cb 0.51 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1bqh h ALA 140 CO 0.08 -0.61 -0.33 -0.07 0.00 0.00 0.00 179.25 178.32 1bqh h LEU 141 N 0.00 0.00 -0.31 0.00 -0.00 -0.87 0.13 115.31 114.26 1bqh h LEU 141 Ca 0.22 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.93 1bqh h LEU 141 Cb 0.95 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.61 1bqh h LEU 141 CO -0.00 0.33 -0.47 0.40 -0.00 0.00 0.00 178.44 178.71 1bqh h ILE 142 N 0.00 1.28 -0.05 1.22 2.04 -0.78 -2.87 117.51 118.35 1bqh h ILE 142 Ca -0.00 -1.65 -0.01 0.00 1.00 0.00 0.00 64.86 64.20 1bqh h ILE 142 Cb 0.66 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1bqh h ILE 142 CO 0.04 0.54 0.00 0.74 0.00 0.00 0.00 178.15 179.48 1bqh h THR 143 N 0.64 1.23 -0.84 -0.27 2.02 -1.28 -2.60 112.91 111.81 1bqh h THR 143 Ca 0.03 -0.72 0.21 0.00 0.77 0.00 0.00 66.41 66.70 1bqh h THR 143 Cb 1.07 1.62 -0.15 0.00 -1.74 0.00 0.00 68.15 68.96 1bqh h THR 143 CO 0.11 0.20 0.05 0.50 0.37 0.00 0.00 175.52 176.74 1bqh h LYS 144 N -0.19 0.10 0.84 6.66 3.64 -0.72 -0.44 116.57 126.45 1bqh h LYS 144 Ca 0.01 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1bqh h LYS 144 Cb 0.31 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1bqh h LYS 144 CO 0.00 0.07 -0.40 0.45 -2.27 0.00 0.00 179.45 177.30 1bqh h HIS 145 N 0.10 -1.04 -0.91 1.91 3.86 -1.38 -0.28 115.15 117.42 1bqh h HIS 145 Ca 0.48 -0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.79 1bqh h HIS 145 Cb 0.91 0.34 -0.14 0.00 1.06 0.00 0.00 27.41 29.58 1bqh h HIS 145 CO -0.42 -0.65 -0.40 1.63 0.86 0.00 0.00 177.93 178.95 1bqh n LYS 146 N -5.20 -0.26 -0.14 2.45 5.02 -0.32 0.24 118.16 119.95 1bqh n LYS 146 Ca -0.14 1.39 -0.12 0.00 -2.02 0.00 0.00 58.31 57.42 1bqh n LYS 146 Cb 0.44 -2.05 -0.02 0.00 -0.02 0.00 0.00 35.03 33.38 1bqh n LYS 146 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1bqh h TRP 147 N 0.00 1.03 -0.22 2.13 4.06 -1.14 -3.11 115.95 118.69 1bqh h TRP 147 Ca 0.27 -0.27 -0.05 0.00 2.06 0.00 0.00 58.89 60.91 1bqh h TRP 147 Cb 0.50 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.42 1bqh h TRP 147 CO -0.83 1.06 -0.05 0.93 -3.56 0.00 0.00 178.44 175.99 1bqh h GLU 148 N 0.70 0.42 -1.97 0.49 5.08 1.00 -2.37 114.58 117.93 1bqh h GLU 148 Ca 0.09 -0.16 -0.20 0.00 -1.00 0.00 0.00 59.36 58.09 1bqh h GLU 148 Cb 0.80 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.95 1bqh h GLU 148 CO 0.07 0.66 -0.14 1.04 -1.00 0.00 0.00 179.01 179.63 1bqh n GLN 149 N -4.60 1.83 0.00 2.33 1.13 0.67 -2.96 117.38 115.77 1bqh n GLN 149 Ca -0.04 -1.02 0.00 0.00 -1.94 0.00 0.00 57.00 54.00 1bqh n GLN 149 Cb 0.28 -1.78 0.00 0.00 0.11 0.00 0.00 30.24 28.85 1bqh n GLN 149 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bqh n ALA 150 N 1.92 0.00 -1.02 -1.58 0.00 -1.12 -4.85 120.51 113.86 1bqh n ALA 150 Ca 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.77 1bqh n ALA 150 Cb 0.76 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.20 1bqh n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bqh n GLY 151 N 0.00 0.47 0.32 0.00 0.00 -1.03 -4.93 105.19 100.03 1bqh n GLY 151 Ca 0.00 -0.71 -0.05 0.00 0.00 0.00 0.00 46.02 45.26 1bqh n GLY 151 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1bqh h GLU 152 N 0.30 1.07 0.00 1.61 4.22 -1.72 -1.82 114.58 118.25 1bqh h GLU 152 Ca -0.02 -0.23 0.00 0.00 0.08 0.00 0.00 59.36 59.20 1bqh h GLU 152 Cb 0.07 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1bqh h GLU 152 CO 0.02 0.92 0.00 0.00 -2.18 0.00 0.00 179.01 177.77 1bqh h ALA 153 N 1.19 1.00 0.18 2.92 0.00 -1.90 -1.70 119.26 120.94 1bqh h ALA 153 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.90 1bqh h ALA 153 Cb 0.31 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.12 1bqh h ALA 153 CO -0.01 0.00 -1.05 0.93 0.00 0.00 0.00 179.25 179.12 1bqh h GLU 154 N 0.00 0.37 0.00 0.00 3.07 -1.65 -3.21 114.58 113.17 1bqh h GLU 154 Ca 0.00 -0.64 -0.13 0.00 -0.50 0.00 0.00 59.36 58.09 1bqh h GLU 154 Cb 0.15 0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 1bqh h GLU 154 CO 0.00 1.31 -0.60 0.07 -1.40 0.00 0.00 179.01 178.39 1bqh h ARG 155 N -0.21 0.00 0.00 2.33 0.11 -1.43 -2.88 114.38 112.30 1bqh h ARG 155 Ca -0.19 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.81 1bqh h ARG 155 Cb 1.82 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.88 1bqh h ARG 155 CO 0.19 0.60 -0.41 1.25 0.10 0.00 0.00 179.97 181.69 1bqh h LEU 156 N 0.00 0.00 -0.14 0.08 7.12 -1.44 -1.69 115.31 119.24 1bqh h LEU 156 Ca -0.01 0.00 -0.23 0.00 0.13 0.00 0.00 57.88 57.77 1bqh h LEU 156 Cb 1.32 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.46 1bqh h LEU 156 CO 0.08 0.41 -0.89 -0.09 -0.13 0.00 0.00 178.44 177.82 1bqh h ARG 157 N 0.00 0.65 -0.34 1.25 2.43 -1.52 -2.02 114.38 114.83 1bqh h ARG 157 Ca -0.00 -0.61 -0.09 0.00 -0.81 0.00 0.00 59.98 58.47 1bqh h ARG 157 Cb 0.73 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 1bqh h ARG 157 CO 0.05 1.22 -0.17 0.00 -1.51 0.00 0.00 179.97 179.56 1bqh h ALA 158 N 0.59 1.07 0.07 2.80 0.00 -1.28 0.71 119.26 123.22 1bqh h ALA 158 Ca -0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1bqh h ALA 158 Cb 1.52 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1bqh h ALA 158 CO 0.17 0.57 -0.03 -0.92 0.00 0.00 0.00 179.25 179.04 1bqh h TYR 159 N 0.55 -0.08 -0.29 0.00 3.20 -1.30 2.31 116.97 121.36 1bqh h TYR 159 Ca 0.09 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1bqh h TYR 159 Cb 0.61 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 1bqh h TYR 159 CO 0.03 0.24 0.17 -0.07 -1.64 0.00 0.00 178.16 176.88 1bqh h LEU 160 N -0.41 0.36 0.16 2.82 3.38 -1.11 0.99 115.31 121.50 1bqh h LEU 160 Ca -0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1bqh h LEU 160 Cb 0.36 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1bqh h LEU 160 CO 0.02 0.32 -0.08 -0.33 0.09 0.00 0.00 178.44 178.46 1bqh h GLU 161 N 0.37 -0.20 0.00 1.13 5.08 0.52 -3.32 114.58 118.15 1bqh h GLU 161 Ca 0.10 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1bqh h GLU 161 Cb 0.04 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1bqh h GLU 161 CO -0.02 0.21 0.00 0.41 -1.00 0.00 0.00 179.01 178.61 1bqh n GLY 162 N 0.75 1.45 0.30 -3.84 0.00 0.78 -4.01 105.19 100.63 1bqh n GLY 162 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 1bqh n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1bqh h THR 163 N 0.00 0.23 -0.66 2.61 2.02 -1.39 -1.86 112.91 113.86 1bqh h THR 163 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1bqh h THR 163 Cb 0.00 0.23 -0.07 0.00 -1.74 0.00 0.00 68.15 66.57 1bqh h THR 163 CO 0.00 0.00 0.32 0.00 0.37 0.00 0.00 175.52 176.21 1bqh h VAL 165 N 0.56 1.52 -0.84 0.00 -1.51 -1.58 -1.92 116.25 112.48 1bqh h VAL 165 Ca 0.32 -2.94 0.01 0.00 -1.23 0.00 0.00 66.70 62.86 1bqh h VAL 165 Cb 0.32 2.76 -0.04 0.00 -2.13 0.00 0.00 31.29 32.19 1bqh h VAL 165 CO -0.25 0.86 0.55 -0.08 -1.23 0.00 0.00 177.57 177.41 1bqh h GLU 166 N 0.09 1.08 0.13 5.19 4.81 -1.10 -2.64 114.58 122.14 1bqh h GLU 166 Ca -0.09 -0.07 -0.32 0.00 -0.13 0.00 0.00 59.36 58.76 1bqh h GLU 166 Cb 1.78 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 30.92 1bqh h GLU 166 CO 0.17 0.72 -1.58 -1.49 -0.73 0.00 0.00 179.01 176.10 1bqh h TRP 167 N 1.11 0.50 -0.91 0.92 4.06 -1.43 -3.26 115.95 116.94 1bqh h TRP 167 Ca 0.31 -0.37 0.12 0.00 2.06 0.00 0.00 58.89 61.02 1bqh h TRP 167 Cb -0.10 -0.02 -0.07 0.00 -1.00 0.00 0.00 29.16 27.97 1bqh h TRP 167 CO -0.02 1.44 0.58 1.25 -3.56 0.00 0.00 178.44 178.13 1bqh h LEU 168 N 0.08 0.77 -0.25 -4.49 5.85 -1.26 0.89 115.31 116.89 1bqh h LEU 168 Ca -0.26 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1bqh h LEU 168 Cb 2.03 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.93 1bqh h LEU 168 CO 0.16 0.42 0.12 0.03 -0.34 0.00 0.00 178.44 178.84 1bqh h ARG 169 N 0.83 0.35 -0.12 1.25 3.08 -1.56 -1.03 114.38 117.18 1bqh h ARG 169 Ca 0.44 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.48 1bqh h ARG 169 Cb 0.54 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.48 1bqh h ARG 169 CO -0.20 0.35 -0.17 -0.09 -1.07 0.00 0.00 179.97 178.79 1bqh h ARG 170 N 0.27 -0.21 -0.67 0.04 2.43 -0.93 0.37 114.38 115.68 1bqh h ARG 170 Ca 0.08 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1bqh h ARG 170 Cb 0.11 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1bqh h ARG 170 CO -0.01 -0.14 0.38 1.88 -1.51 0.00 0.00 179.97 180.57 1bqh h TYR 171 N -0.22 0.90 -0.28 2.20 0.05 -0.99 -1.35 116.97 117.28 1bqh h TYR 171 Ca 0.09 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 1bqh h TYR 171 Cb 0.35 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 1bqh h TYR 171 CO -0.27 0.61 0.04 -0.07 -1.05 0.00 0.00 178.16 177.42 1bqh h LEU 172 N 0.93 0.44 -0.55 3.88 3.38 -0.45 0.26 115.31 123.20 1bqh h LEU 172 Ca 0.24 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1bqh h LEU 172 Cb 0.00 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1bqh h LEU 172 CO -0.04 0.59 0.36 0.50 0.09 0.00 0.00 178.44 179.93 1bqh h LYS 173 N 0.27 0.71 0.00 1.13 3.64 -0.57 -1.90 116.57 119.85 1bqh h LYS 173 Ca 0.08 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1bqh h LYS 173 Cb 0.33 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1bqh h LYS 173 CO 0.01 0.47 -0.04 -0.91 -2.27 0.00 0.00 179.45 176.70 1bqh h ASN 174 N 0.73 0.00 -0.29 4.20 2.35 -1.01 -3.30 115.58 118.26 1bqh h ASN 174 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1bqh h ASN 174 Cb -0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1bqh h ASN 174 CO -0.05 0.04 0.00 0.61 -1.65 0.00 0.00 177.43 176.38 1bqh n GLY 175 N 0.52 3.14 0.35 2.83 0.00 0.89 -4.72 105.19 108.20 1bqh n GLY 175 Ca 0.02 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 1bqh n GLY 175 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1bqh h ASN 176 N 1.74 -1.12 -0.04 1.61 7.08 -1.43 0.74 115.58 124.16 1bqh h ASN 176 Ca 0.00 0.17 0.01 0.00 -3.08 0.00 0.00 56.30 53.40 1bqh h ASN 176 Cb 0.88 0.49 -0.00 0.00 -2.08 0.00 0.00 38.32 37.61 1bqh h ASN 176 CO 0.05 -0.36 0.24 0.00 -2.08 0.00 0.00 177.43 175.28 1bqh h ALA 177 N 0.45 1.33 0.00 4.14 0.00 -1.87 0.35 119.26 123.65 1bqh h ALA 177 Ca 0.12 -0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.63 1bqh h ALA 177 Cb 0.56 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1bqh h ALA 177 CO -0.43 -0.26 -2.33 2.41 0.00 0.00 0.00 179.25 178.64 1bqh n THR 178 N -3.07 1.31 0.01 0.00 -1.04 -0.22 -4.64 114.28 106.63 1bqh n THR 178 Ca -0.01 -0.37 -0.12 0.00 -2.04 0.00 0.00 64.05 61.51 1bqh n THR 178 Cb 0.30 -1.72 -0.08 0.00 -1.82 0.00 0.00 70.33 67.02 1bqh n THR 178 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1bqh h LEU 179 N -0.70 0.04 -5.76 -4.42 -0.00 0.68 -3.29 115.31 101.87 1bqh h LEU 179 Ca -0.59 -0.17 -0.52 0.00 -0.00 0.00 0.00 57.88 56.59 1bqh h LEU 179 Cb 1.58 -0.01 0.02 0.00 -0.00 0.00 0.00 40.66 42.25 1bqh h LEU 179 CO -0.31 0.21 2.70 0.18 -0.00 0.00 0.00 178.44 181.21 1bqh n LEU 180 N -4.98 5.26 -4.15 1.67 7.99 0.12 -4.86 117.00 118.05 1bqh n LEU 180 Ca -0.07 -3.16 -0.13 0.00 -0.01 0.00 0.00 56.01 52.63 1bqh n LEU 180 Cb 0.11 -1.20 -0.11 0.00 -0.11 0.00 0.00 43.42 42.11 1bqh n LEU 180 CO 0.33 0.52 -0.41 0.00 -1.51 0.00 0.00 177.39 176.33 1bqh s ARG 181 N 3.74 0.78 -0.20 3.23 1.04 -1.24 -4.87 118.95 121.44 1bqh s ARG 181 Ca 0.49 -1.11 -0.17 0.00 -1.04 0.00 0.00 55.73 53.89 1bqh s ARG 181 Cb 0.13 -0.42 0.05 0.00 -2.04 0.00 0.00 34.95 32.66 1bqh s ARG 181 CO 0.00 0.06 0.52 -0.08 -0.04 0.00 0.00 175.30 175.76 1bqh s THR 182 N -2.46 -0.00 -0.31 4.99 -1.32 -1.26 -4.37 115.64 110.91 1bqh s THR 182 Ca 0.04 0.01 0.02 0.00 -1.21 0.00 0.00 61.69 60.54 1bqh s THR 182 Cb -0.03 -0.73 0.09 0.00 -1.51 0.00 0.00 72.50 70.33 1bqh s THR 182 CO -0.01 0.00 0.04 -1.81 -2.21 0.00 0.00 174.62 170.64 1bqh s ASP 183 N 0.42 4.31 0.41 8.08 1.11 0.27 -4.92 116.67 126.35 1bqh s ASP 183 Ca -0.01 -1.75 -0.25 0.00 0.18 0.00 0.00 52.55 50.71 1bqh s ASP 183 Cb -0.04 -1.27 -0.10 0.00 1.07 0.00 0.00 42.92 42.58 1bqh s ASP 183 CO -0.01 -0.36 1.15 -1.54 1.18 0.00 0.00 175.17 175.59 1bqh n SER 184 N 4.55 1.96 -4.79 0.27 3.41 -1.26 -1.28 113.62 116.48 1bqh n SER 184 Ca -0.02 1.08 -0.32 0.00 -0.26 0.00 0.00 58.87 59.35 1bqh n SER 184 Cb 0.42 -1.43 0.05 0.00 -0.26 0.00 0.00 64.21 62.99 1bqh n SER 184 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1bqh s PRO 185 N -2.10 2.83 -0.42 4.33 0.04 -1.26 -4.61 135.00 133.81 1bqh s PRO 185 Ca 0.62 1.19 -0.02 0.00 0.04 0.00 0.00 61.00 62.83 1bqh s PRO 185 Cb -0.54 -1.97 0.11 0.00 0.04 0.00 0.00 34.50 32.15 1bqh s PRO 185 CO 0.57 -1.20 0.21 0.15 0.04 0.00 0.00 177.00 176.78 1bqh s LYS 186 N -4.49 2.01 0.14 4.56 -0.14 -0.76 -4.90 119.74 116.15 1bqh s LYS 186 Ca 0.63 -1.88 -0.00 0.00 -1.36 0.00 0.00 55.97 53.36 1bqh s LYS 186 Cb -0.17 -3.57 -0.04 0.00 -1.68 0.00 0.00 37.83 32.37 1bqh s LYS 186 CO 0.47 -1.07 0.31 0.00 -0.76 0.00 0.00 175.35 174.30 1bqh s ALA 187 N 1.04 3.91 -0.19 5.17 0.00 -1.25 -2.20 121.76 128.23 1bqh s ALA 187 Ca 0.09 -0.85 -0.28 0.00 0.00 0.00 0.00 51.96 50.92 1bqh s ALA 187 Cb -0.22 -1.91 0.12 0.00 0.00 0.00 0.00 23.12 21.10 1bqh s ALA 187 CO -0.04 0.60 0.97 -3.38 0.00 0.00 0.00 175.76 173.91 1bqh s HIS 188 N -1.71 -0.45 -0.14 0.00 -3.43 -0.83 -4.98 115.29 103.77 1bqh s HIS 188 Ca 0.37 0.89 -0.04 0.00 -0.80 0.00 0.00 55.06 55.48 1bqh s HIS 188 Cb -0.12 0.41 -0.03 0.00 -1.43 0.00 0.00 32.58 31.41 1bqh s HIS 188 CO 0.28 -0.33 0.02 0.08 -2.00 0.00 0.00 174.74 172.79 1bqh s VAL 189 N -0.63 4.45 0.15 -5.38 1.01 -1.25 -0.39 120.40 118.36 1bqh s VAL 189 Ca -0.01 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.86 1bqh s VAL 189 Cb -0.02 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1bqh s VAL 189 CO -0.00 0.53 0.04 0.42 0.00 0.00 0.00 175.10 176.09 1bqh s THR 190 N -0.19 4.02 -0.16 3.92 -4.23 0.36 -4.86 115.64 114.49 1bqh s THR 190 Ca 0.06 -1.22 -0.06 0.00 -1.18 0.00 0.00 61.69 59.29 1bqh s THR 190 Cb -0.12 -3.01 -0.04 0.00 1.34 0.00 0.00 72.50 70.67 1bqh s THR 190 CO 0.02 -0.05 0.04 -2.28 -0.54 0.00 0.00 174.62 171.81 1bqh s HIS 191 N -1.64 3.22 -0.24 3.99 2.46 -1.26 -1.96 115.29 119.86 1bqh s HIS 191 Ca 0.28 0.06 -0.04 0.00 0.47 0.00 0.00 55.06 55.83 1bqh s HIS 191 Cb -0.10 -2.01 0.09 0.00 -0.13 0.00 0.00 32.58 30.43 1bqh s HIS 191 CO 0.20 0.21 0.15 -1.01 -2.47 0.00 0.00 174.74 171.82 1bqh s HIS 192 N 0.10 0.11 1.01 3.88 3.76 -0.60 -4.99 115.29 118.55 1bqh s HIS 192 Ca 0.04 -0.48 -0.13 0.00 -0.15 0.00 0.00 55.06 54.34 1bqh s HIS 192 Cb -0.12 -0.71 0.14 0.00 1.11 0.00 0.00 32.58 32.99 1bqh s HIS 192 CO 0.01 -0.72 0.75 0.43 -0.85 0.00 0.00 174.74 174.36 1bqh n SER 193 N 5.28 -1.16 -3.85 1.40 7.64 -1.26 0.40 113.62 122.07 1bqh n SER 193 Ca -0.06 0.20 -0.09 0.00 1.01 0.00 0.00 58.87 59.93 1bqh n SER 193 Cb 0.46 -1.29 -0.05 0.00 -1.01 0.00 0.00 64.21 62.32 1bqh n SER 193 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1bqh s ARG 194 N -4.14 1.36 0.93 1.43 0.52 0.73 -4.65 118.95 115.12 1bqh s ARG 194 Ca 0.63 -1.02 -0.11 0.00 -0.52 0.00 0.00 55.73 54.71 1bqh s ARG 194 Cb -0.21 0.47 0.15 0.00 0.52 0.00 0.00 34.95 35.88 1bqh s ARG 194 CO 0.63 -0.56 1.10 -1.25 0.02 0.00 0.00 175.30 175.25 1bqh s PRO 195 N -3.93 0.95 -1.38 3.54 0.04 -1.26 -3.25 135.00 129.72 1bqh s PRO 195 Ca 0.14 1.18 -0.02 0.00 0.04 0.00 0.00 61.00 62.33 1bqh s PRO 195 Cb 0.00 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.80 1bqh s PRO 195 CO 0.00 -2.56 0.32 0.39 0.04 0.00 0.00 177.00 175.19 1bqh n GLU 196 N -4.15 -3.08 -3.57 4.56 1.02 -1.26 -3.15 120.64 111.02 1bqh n GLU 196 Ca 0.09 0.80 -0.23 0.00 -0.02 0.00 0.00 57.16 57.79 1bqh n GLU 196 Cb 0.53 -5.32 0.08 0.00 -0.02 0.00 0.00 31.44 26.72 1bqh n GLU 196 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1bqh n ASP 197 N -1.63 -6.05 -4.45 1.62 8.00 -1.25 -4.96 116.55 107.83 1bqh n ASP 197 Ca -0.14 -0.53 -0.23 0.00 0.71 0.00 0.00 54.79 54.60 1bqh n ASP 197 Cb 0.62 -4.96 -0.10 0.00 -0.02 0.00 0.00 41.12 36.67 1bqh n ASP 197 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1bqh s LYS 198 N -6.23 1.62 -0.03 -1.24 -0.14 -1.19 -1.20 119.74 111.33 1bqh s LYS 198 Ca 0.54 -1.76 -0.04 0.00 -1.36 0.00 0.00 55.97 53.35 1bqh s LYS 198 Cb -0.24 -1.59 0.01 0.00 -1.68 0.00 0.00 37.83 34.33 1bqh s LYS 198 CO 0.72 0.25 0.10 0.14 -0.76 0.00 0.00 175.35 175.80 1bqh s VAL 199 N -2.65 0.01 0.03 3.17 -7.23 0.60 -0.20 120.40 114.13 1bqh s VAL 199 Ca 0.29 -0.06 -0.20 0.00 -1.81 0.00 0.00 61.98 60.20 1bqh s VAL 199 Cb -0.02 -0.17 -0.06 0.00 0.56 0.00 0.00 36.38 36.69 1bqh s VAL 199 CO 0.13 -0.03 0.60 -0.89 -0.31 0.00 0.00 175.10 174.60 1bqh s THR 200 N -0.06 4.82 -0.28 5.32 2.01 0.16 -0.40 115.64 127.22 1bqh s THR 200 Ca -0.01 1.27 0.03 0.00 0.31 0.00 0.00 61.69 63.29 1bqh s THR 200 Cb -0.01 -3.94 0.07 0.00 0.01 0.00 0.00 72.50 68.63 1bqh s THR 200 CO 0.00 0.47 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.57 1bqh s LEU 201 N -0.54 3.74 -0.25 4.42 1.43 -0.75 -1.56 118.68 125.17 1bqh s LEU 201 Ca 0.31 -1.54 -0.14 0.00 -1.03 0.00 0.00 54.13 51.73 1bqh s LEU 201 Cb -0.19 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1bqh s LEU 201 CO 0.18 -0.23 0.34 -0.60 0.23 0.00 0.00 176.35 176.27 1bqh s ARG 202 N 1.07 4.07 -0.54 1.70 6.06 -0.83 -2.04 118.95 128.44 1bqh s ARG 202 Ca -0.05 0.02 -0.17 0.00 -2.50 0.00 0.00 55.73 53.04 1bqh s ARG 202 Cb -0.20 -3.60 0.12 0.00 0.06 0.00 0.00 34.95 31.32 1bqh s ARG 202 CO -0.05 -0.15 0.53 0.00 -2.50 0.00 0.00 175.30 173.12 1bqh s TRP 204 N 1.82 3.69 -0.13 0.00 0.52 0.48 -1.61 118.94 123.71 1bqh s TRP 204 Ca 0.05 1.29 -0.01 0.00 0.02 0.00 0.00 56.10 57.44 1bqh s TRP 204 Cb -0.28 -2.53 0.04 0.00 -1.15 0.00 0.00 33.47 29.55 1bqh s TRP 204 CO 0.04 0.43 -0.01 0.00 0.02 0.00 0.00 176.95 177.43 1bqh s ALA 205 N -1.39 1.04 0.37 0.98 0.00 0.16 -1.95 121.76 120.97 1bqh s ALA 205 Ca 0.38 -0.50 0.07 0.00 0.00 0.00 0.00 51.96 51.91 1bqh s ALA 205 Cb -0.17 -0.98 -0.07 0.00 0.00 0.00 0.00 23.12 21.90 1bqh s ALA 205 CO 0.20 -0.74 -0.01 -0.51 0.00 0.00 0.00 175.76 174.71 1bqh s LEU 206 N 1.83 2.69 -0.72 0.00 1.43 -0.94 -0.39 118.68 122.59 1bqh s LEU 206 Ca 0.02 -1.32 -0.18 0.00 -1.03 0.00 0.00 54.13 51.63 1bqh s LEU 206 Cb -0.14 -0.81 0.02 0.00 0.03 0.00 0.00 46.19 45.29 1bqh s LEU 206 CO -0.07 -0.41 0.34 0.61 0.23 0.00 0.00 176.35 177.04 1bqh n GLY 207 N -0.84 -0.42 3.56 -3.19 0.00 -1.02 -1.84 105.19 101.44 1bqh n GLY 207 Ca -0.05 0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1bqh n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1bqh s PHE 208 N -4.11 2.44 -0.28 1.61 -0.12 -0.59 -4.59 117.98 112.35 1bqh s PHE 208 Ca 0.25 -0.43 -0.23 0.00 -0.05 0.00 0.00 56.93 56.47 1bqh s PHE 208 Cb -0.14 -1.32 0.09 0.00 -0.63 0.00 0.00 43.02 41.02 1bqh s PHE 208 CO 0.56 0.58 0.80 -0.47 -0.05 0.00 0.00 175.22 176.65 1bqh s TYR 209 N -2.54 -0.74 1.35 3.49 5.04 -0.41 -1.32 117.35 122.21 1bqh s TYR 209 Ca 0.33 1.73 -0.22 0.00 -2.44 0.00 0.00 57.07 56.46 1bqh s TYR 209 Cb -0.00 0.35 0.35 0.00 0.35 0.00 0.00 41.96 43.00 1bqh s TYR 209 CO 0.17 -0.36 0.81 -2.30 -1.34 0.00 0.00 175.55 172.53 1bqh n PRO 210 N 2.86 -4.60 0.14 4.97 -0.02 -1.26 0.97 135.00 138.06 1bqh n PRO 210 Ca -0.15 -1.36 -0.01 0.00 -2.02 0.00 0.00 63.50 59.97 1bqh n PRO 210 Cb 0.56 -1.73 0.22 0.00 -0.02 0.00 0.00 33.50 32.53 1bqh n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bqh h ALA 211 N -3.48 1.10 -2.67 3.55 0.00 -1.97 -3.45 119.26 112.34 1bqh h ALA 211 Ca -0.36 -0.48 -0.52 0.00 0.00 0.00 0.00 54.91 53.54 1bqh h ALA 211 Cb 1.22 -0.09 0.06 0.00 0.00 0.00 0.00 17.79 18.98 1bqh h ALA 211 CO 0.22 0.66 0.90 -0.51 0.00 0.00 0.00 179.25 180.53 1bqh s ASP 212 N -6.88 6.50 0.01 0.00 1.11 -1.26 -4.98 116.67 111.18 1bqh s ASP 212 Ca -0.02 2.75 -0.28 0.00 0.18 0.00 0.00 52.55 55.18 1bqh s ASP 212 Cb 0.13 -2.61 0.10 0.00 1.07 0.00 0.00 42.92 41.61 1bqh s ASP 212 CO 0.76 -0.87 0.83 -0.51 1.18 0.00 0.00 175.17 176.56 1bqh s ILE 213 N 0.82 0.00 -0.03 0.77 2.07 -1.26 -4.57 121.20 119.00 1bqh s ILE 213 Ca 0.69 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.94 1bqh s ILE 213 Cb -0.46 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.16 1bqh s ILE 213 CO 0.36 0.00 -0.01 -0.89 -1.91 0.00 0.00 174.94 172.49 1bqh s THR 214 N -2.95 0.26 -0.19 4.00 2.01 -0.07 -4.98 115.64 113.71 1bqh s THR 214 Ca 0.03 0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.07 1bqh s THR 214 Cb -0.01 -0.34 0.03 0.00 0.01 0.00 0.00 72.50 72.20 1bqh s THR 214 CO -0.08 0.16 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.09 1bqh s LEU 215 N 0.97 2.36 -0.17 4.42 1.02 -1.26 0.34 118.68 126.36 1bqh s LEU 215 Ca -0.10 -0.81 -0.01 0.00 0.02 0.00 0.00 54.13 53.23 1bqh s LEU 215 Cb -0.14 -1.43 0.04 0.00 0.02 0.00 0.00 46.19 44.69 1bqh s LEU 215 CO -0.01 -0.06 -0.04 -0.89 0.02 0.00 0.00 176.35 175.37 1bqh s THR 216 N 1.29 1.03 0.08 5.49 2.01 -0.89 -4.92 115.64 119.72 1bqh s THR 216 Ca 0.01 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.10 1bqh s THR 216 Cb -0.15 -1.25 -0.05 0.00 0.01 0.00 0.00 72.50 71.06 1bqh s THR 216 CO -0.11 0.09 1.03 0.26 -0.69 0.00 0.00 174.62 175.20 1bqh s TRP 217 N 1.66 3.67 0.27 4.92 0.52 -1.26 -0.94 118.94 127.78 1bqh s TRP 217 Ca 0.00 1.66 0.11 0.00 0.02 0.00 0.00 56.10 57.89 1bqh s TRP 217 Cb -0.15 -3.17 -0.05 0.00 -1.15 0.00 0.00 33.47 28.95 1bqh s TRP 217 CO -0.07 -0.22 -0.18 -0.65 0.02 0.00 0.00 176.95 175.84 1bqh s GLN 218 N 0.45 1.62 -0.30 4.98 -0.21 0.20 -1.70 119.66 124.70 1bqh s GLN 218 Ca 0.51 -1.74 -0.03 0.00 0.02 0.00 0.00 55.36 54.11 1bqh s GLN 218 Cb -0.24 -1.64 0.11 0.00 1.00 0.00 0.00 33.01 32.23 1bqh s GLN 218 CO 0.30 0.29 0.15 -1.17 -2.12 0.00 0.00 175.29 172.74 1bqh s LEU 219 N -3.48 0.56 -1.05 2.90 1.98 -0.09 -2.17 118.68 117.34 1bqh s LEU 219 Ca 0.29 -1.39 -0.07 0.00 -2.89 0.00 0.00 54.13 50.07 1bqh s LEU 219 Cb -0.04 -0.31 0.01 0.00 0.66 0.00 0.00 46.19 46.51 1bqh s LEU 219 CO 0.13 -0.42 0.86 0.59 -1.89 0.00 0.00 176.35 175.63 1bqh n ASN 220 N 5.07 -5.32 0.00 3.68 5.03 -1.26 -2.67 115.26 119.80 1bqh n ASN 220 Ca -0.03 -0.39 0.00 0.00 0.87 0.00 0.00 54.58 55.03 1bqh n ASN 220 Cb 0.42 -3.94 0.00 0.00 -1.02 0.00 0.00 39.78 35.23 1bqh n ASN 220 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1bqh n GLY 221 N -1.62 1.10 3.84 7.41 0.00 -1.26 -5.05 105.19 109.61 1bqh n GLY 221 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1bqh n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bqh s GLU 222 N -0.48 3.65 -0.48 1.61 2.12 -1.09 -5.07 118.70 118.95 1bqh s GLU 222 Ca 0.00 -0.14 -0.25 0.00 0.36 0.00 0.00 54.97 54.95 1bqh s GLU 222 Cb 0.00 -3.25 0.03 0.00 0.26 0.00 0.00 34.13 31.17 1bqh s GLU 222 CO 0.00 0.65 0.89 -1.21 -0.54 0.00 0.00 175.26 175.05 1bqh s GLU 223 N -0.66 3.45 -1.04 4.30 2.02 -1.26 -0.91 118.70 124.59 1bqh s GLU 223 Ca 0.13 -0.01 -0.13 0.00 0.02 0.00 0.00 54.97 54.99 1bqh s GLU 223 Cb -0.12 -3.96 -0.08 0.00 0.10 0.00 0.00 34.13 30.07 1bqh s GLU 223 CO 0.03 -1.26 2.18 1.28 0.02 0.00 0.00 175.26 177.51 1bqh n LEU 224 N 7.12 5.47 -0.07 1.80 4.32 -0.69 -4.77 117.00 130.18 1bqh n LEU 224 Ca 0.04 -3.27 -0.07 0.00 -0.02 0.00 0.00 56.01 52.68 1bqh n LEU 224 Cb 0.48 -1.24 -0.01 0.00 -1.62 0.00 0.00 43.42 41.03 1bqh n LEU 224 CO 0.63 0.57 0.88 0.40 -1.22 0.00 0.00 177.39 178.65 1bqh h ILE 225 N 3.79 0.85 0.09 -0.08 2.04 -1.93 -2.73 117.51 119.55 1bqh h ILE 225 Ca 0.53 -0.04 -0.27 0.00 1.00 0.00 0.00 64.86 66.08 1bqh h ILE 225 Cb 0.41 0.71 0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1bqh h ILE 225 CO 1.72 0.02 -1.16 -0.61 0.00 0.00 0.00 178.15 178.12 1bqh h GLN 226 N 0.13 0.43 0.00 2.37 4.15 -2.01 -3.35 115.11 116.83 1bqh h GLN 226 Ca 0.12 -0.59 -0.04 0.00 0.77 0.00 0.00 58.65 58.92 1bqh h GLN 226 Cb 0.14 0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1bqh h GLN 226 CO -0.18 1.24 -0.17 -0.44 -1.93 0.00 0.00 178.83 177.35 1bqh h ASP 227 N 0.18 0.00 -3.34 -0.69 3.32 -1.96 -3.45 116.42 110.48 1bqh h ASP 227 Ca -0.14 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.38 1bqh h ASP 227 Cb 1.84 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.37 1bqh h ASP 227 CO 0.20 0.17 -0.12 0.00 -1.72 0.00 0.00 179.24 177.78 1bqh s MET 228 N -3.43 3.72 -0.05 3.56 0.23 -1.03 -4.54 119.30 117.76 1bqh s MET 228 Ca 0.03 0.15 0.02 0.00 -1.03 0.00 0.00 55.69 54.86 1bqh s MET 228 Cb 0.08 -2.64 0.01 0.00 -1.53 0.00 0.00 34.83 30.76 1bqh s MET 228 CO 0.64 0.25 -0.08 -1.83 -2.03 0.00 0.00 175.02 171.97 1bqh s GLU 229 N -3.22 1.13 0.11 3.16 -1.05 -0.67 -4.97 118.70 113.19 1bqh s GLU 229 Ca 0.46 -0.25 0.03 0.00 -0.15 0.00 0.00 54.97 55.05 1bqh s GLU 229 Cb -0.11 -1.02 -0.04 0.00 -0.44 0.00 0.00 34.13 32.52 1bqh s GLU 229 CO 0.26 0.00 -0.08 -0.48 0.95 0.00 0.00 175.26 175.92 1bqh s LEU 230 N 0.65 2.51 0.47 1.83 0.05 -1.26 -1.86 118.68 121.07 1bqh s LEU 230 Ca -0.11 -1.00 0.03 0.00 0.05 0.00 0.00 54.13 53.11 1bqh s LEU 230 Cb -0.13 -0.15 0.01 0.00 -2.05 0.00 0.00 46.19 43.87 1bqh s LEU 230 CO 0.01 -0.42 0.67 0.68 -0.55 0.00 0.00 176.35 176.75 1bqh s VAL 231 N -3.48 3.24 0.37 1.48 -7.23 -1.19 -5.05 120.40 108.54 1bqh s VAL 231 Ca 0.13 -0.73 -0.26 0.00 -1.81 0.00 0.00 61.98 59.31 1bqh s VAL 231 Cb 0.04 -3.17 -0.09 0.00 0.56 0.00 0.00 36.38 33.72 1bqh s VAL 231 CO -0.03 -0.10 1.11 -0.70 -0.31 0.00 0.00 175.10 175.06 1bqh s GLU 232 N -4.56 4.23 -0.14 4.82 2.12 -1.26 -4.73 118.70 119.18 1bqh s GLU 232 Ca 0.53 1.71 -0.29 0.00 0.36 0.00 0.00 54.97 57.28 1bqh s GLU 232 Cb -0.10 -2.74 -0.06 0.00 0.26 0.00 0.00 34.13 31.49 1bqh s GLU 232 CO 0.36 -0.13 2.07 0.99 -0.54 0.00 0.00 175.26 178.01 1bqh s THR 233 N -1.45 3.09 0.11 -1.70 2.01 -1.26 -4.90 115.64 111.53 1bqh s THR 233 Ca 0.54 0.10 0.07 0.00 0.31 0.00 0.00 61.69 62.72 1bqh s THR 233 Cb -0.28 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 1bqh s THR 233 CO 0.35 -0.05 -0.12 0.00 -0.69 0.00 0.00 174.62 174.12 1bqh s ARG 234 N 5.56 2.06 0.55 4.92 1.04 -1.00 -4.95 118.95 127.13 1bqh s ARG 234 Ca 0.93 -1.05 -0.19 0.00 -1.04 0.00 0.00 55.73 54.38 1bqh s ARG 234 Cb -0.35 -2.27 -0.05 0.00 -2.04 0.00 0.00 34.95 30.24 1bqh s ARG 234 CO 0.37 0.50 1.15 -1.25 -0.04 0.00 0.00 175.30 176.02 1bqh s PRO 235 N -2.18 3.28 0.05 3.89 0.04 -1.26 -1.01 135.00 137.81 1bqh s PRO 235 Ca 0.21 1.66 0.23 0.00 0.04 0.00 0.00 61.00 63.13 1bqh s PRO 235 Cb -0.11 -1.99 0.08 0.00 0.04 0.00 0.00 34.50 32.52 1bqh s PRO 235 CO 0.13 -0.92 1.06 0.00 0.04 0.00 0.00 177.00 177.31 1bqh n ALA 236 N -1.36 3.41 -0.24 8.56 0.00 0.23 -4.80 120.51 126.31 1bqh n ALA 236 Ca 0.12 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1bqh n ALA 236 Cb 0.51 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1bqh n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bqh n GLY 237 N 1.37 0.82 0.56 0.00 0.00 -1.26 -4.93 105.19 101.76 1bqh n GLY 237 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 1bqh n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bqh n ASP 238 N 0.00 1.00 0.00 1.61 5.68 -1.26 -4.98 116.55 118.60 1bqh n ASP 238 Ca 0.00 -2.51 0.00 0.00 -0.50 0.00 0.00 54.79 51.78 1bqh n ASP 238 Cb 0.00 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 39.66 1bqh n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bqh n GLY 239 N -0.43 3.25 3.92 6.12 0.00 -1.26 -5.06 105.19 111.73 1bqh n GLY 239 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 1bqh n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bqh s THR 240 N -2.94 3.23 0.23 2.61 -4.23 -1.26 -4.96 115.64 108.31 1bqh s THR 240 Ca 0.00 -1.21 0.10 0.00 -1.18 0.00 0.00 61.69 59.40 1bqh s THR 240 Cb 0.00 -3.12 -0.05 0.00 1.34 0.00 0.00 72.50 70.67 1bqh s THR 240 CO 0.00 -0.07 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.47 1bqh s PHE 241 N -2.34 1.98 0.22 3.99 0.40 -0.44 -0.60 117.98 121.18 1bqh s PHE 241 Ca 0.47 -0.46 0.02 0.00 -0.60 0.00 0.00 56.93 56.37 1bqh s PHE 241 Cb -0.07 -0.90 -0.05 0.00 0.51 0.00 0.00 43.02 42.52 1bqh s PHE 241 CO 0.29 0.51 0.03 1.14 0.70 0.00 0.00 175.22 177.89 1bqh s GLN 242 N -3.47 1.29 -0.15 0.44 -2.07 -0.18 -1.54 119.66 113.97 1bqh s GLN 242 Ca 0.25 -1.66 -0.34 0.00 -1.82 0.00 0.00 55.36 51.79 1bqh s GLN 242 Cb -0.03 -0.38 0.13 0.00 -1.09 0.00 0.00 33.01 31.64 1bqh s GLN 242 CO 0.10 -0.18 1.23 0.21 -1.32 0.00 0.00 175.29 175.33 1bqh s LYS 243 N -3.94 0.33 -0.06 9.60 2.20 0.48 -2.37 119.74 125.99 1bqh s LYS 243 Ca 0.30 -0.14 -0.20 0.00 -0.36 0.00 0.00 55.97 55.57 1bqh s LYS 243 Cb 0.07 0.14 0.04 0.00 -1.51 0.00 0.00 37.83 36.57 1bqh s LYS 243 CO 0.09 -0.15 0.46 1.67 -0.36 0.00 0.00 175.35 177.06 1bqh s TRP 244 N -2.42 -0.40 -0.06 4.03 1.48 -1.26 0.39 118.94 120.69 1bqh s TRP 244 Ca 0.11 0.76 0.02 0.00 -1.06 0.00 0.00 56.10 55.92 1bqh s TRP 244 Cb 0.00 0.21 0.01 0.00 -1.16 0.00 0.00 33.47 32.54 1bqh s TRP 244 CO -0.04 -0.43 -0.10 0.00 -4.06 0.00 0.00 176.95 172.32 1bqh s ALA 245 N -0.94 1.10 0.29 2.67 0.00 -0.63 -3.19 121.76 121.06 1bqh s ALA 245 Ca -0.10 -0.32 0.08 0.00 0.00 0.00 0.00 51.96 51.62 1bqh s ALA 245 Cb -0.03 -0.52 -0.06 0.00 0.00 0.00 0.00 23.12 22.51 1bqh s ALA 245 CO 0.05 0.09 -0.10 -1.54 0.00 0.00 0.00 175.76 174.27 1bqh s SER 246 N 0.69 3.11 -0.21 0.00 1.04 -0.78 0.11 113.70 117.66 1bqh s SER 246 Ca -0.13 -1.15 -0.15 0.00 0.48 0.00 0.00 55.95 55.00 1bqh s SER 246 Cb -0.15 -0.23 0.06 0.00 0.10 0.00 0.00 66.02 65.80 1bqh s SER 246 CO 0.03 -0.24 0.53 0.54 0.98 0.00 0.00 173.24 175.08 1bqh s VAL 247 N -2.83 -0.01 -0.05 5.02 0.11 -0.87 -1.67 120.40 120.10 1bqh s VAL 247 Ca 0.30 0.03 -0.29 0.00 -2.93 0.00 0.00 61.98 59.09 1bqh s VAL 247 Cb 0.02 -0.75 -0.02 0.00 -1.53 0.00 0.00 36.38 34.09 1bqh s VAL 247 CO 0.13 0.01 0.93 -0.69 -3.33 0.00 0.00 175.10 172.16 1bqh s VAL 248 N 0.98 4.87 0.15 2.04 1.01 -1.26 -1.82 120.40 126.38 1bqh s VAL 248 Ca -0.06 1.93 0.07 0.00 0.00 0.00 0.00 61.98 63.93 1bqh s VAL 248 Cb -0.06 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1bqh s VAL 248 CO -0.09 0.12 -0.16 0.68 0.00 0.00 0.00 175.10 175.65 1bqh s VAL 249 N 1.35 1.62 0.20 2.92 -7.23 0.46 -4.95 120.40 114.77 1bqh s VAL 249 Ca 0.48 -1.87 -0.30 0.00 -1.81 0.00 0.00 61.98 58.48 1bqh s VAL 249 Cb -0.19 -1.75 -0.08 0.00 0.56 0.00 0.00 36.38 34.91 1bqh s VAL 249 CO 0.22 -0.38 1.21 -2.16 -0.31 0.00 0.00 175.10 173.68 1bqh s PRO 250 N -2.84 4.49 0.11 4.82 0.04 -1.26 -0.30 135.00 140.06 1bqh s PRO 250 Ca 0.14 1.90 -0.33 0.00 0.04 0.00 0.00 61.00 62.75 1bqh s PRO 250 Cb -0.05 -3.23 -0.12 0.00 0.04 0.00 0.00 34.50 31.14 1bqh s PRO 250 CO 0.05 -0.09 1.74 -0.11 0.04 0.00 0.00 177.00 178.63 1bqh n LEU 251 N 2.37 3.59 0.00 -3.56 7.94 -0.34 -2.11 117.00 124.89 1bqh n LEU 251 Ca 0.04 1.03 0.00 0.00 -1.11 0.00 0.00 56.01 55.97 1bqh n LEU 251 Cb 0.44 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 42.92 1bqh n LEU 251 CO 0.56 -0.03 0.00 0.61 -1.11 0.00 0.00 177.39 177.42 1bqh n GLY 252 N 3.94 1.32 1.50 -3.96 0.00 -1.26 -4.92 105.19 101.81 1bqh n GLY 252 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 1bqh n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bqh n LYS 253 N -0.07 2.53 0.27 1.61 5.02 -0.90 -4.70 118.16 121.91 1bqh n LYS 253 Ca 0.00 -3.58 0.15 0.00 -2.02 0.00 0.00 58.31 52.86 1bqh n LYS 253 Cb 0.00 -2.00 0.68 0.00 -0.02 0.00 0.00 35.03 33.69 1bqh n LYS 253 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1bqh h GLU 254 N 1.54 0.00 0.00 1.97 3.07 -1.92 -2.78 114.58 116.46 1bqh h GLU 254 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 1bqh h GLU 254 Cb 1.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.31 1bqh h GLU 254 CO 0.58 0.07 0.00 -0.56 -1.40 0.00 0.00 179.01 177.71 1bqh h GLN 255 N 0.00 0.00 0.00 2.33 3.07 -1.96 -3.12 115.11 115.44 1bqh h GLN 255 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1bqh h GLN 255 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.07 1bqh h GLN 255 CO 0.01 0.00 -0.18 1.88 0.09 0.00 0.00 178.83 180.63 1bqh h TYR 256 N 0.00 0.00 -3.22 0.06 -1.99 -1.87 -3.44 116.97 106.50 1bqh h TYR 256 Ca 0.00 0.00 -0.60 0.00 2.00 0.00 0.00 58.73 60.13 1bqh h TYR 256 Cb 0.70 0.00 -0.11 0.00 2.00 0.00 0.00 36.73 39.32 1bqh h TYR 256 CO 0.00 0.00 -0.46 0.71 -0.00 0.00 0.00 178.16 178.41 1bqh s TYR 257 N -3.15 3.44 -0.01 4.88 1.51 -1.18 -3.98 117.35 118.86 1bqh s TYR 257 Ca 0.08 0.40 0.03 0.00 -1.01 0.00 0.00 57.07 56.57 1bqh s TYR 257 Cb 0.11 -2.17 -0.01 0.00 -0.11 0.00 0.00 41.96 39.78 1bqh s TYR 257 CO 0.65 0.32 -0.11 0.95 -1.11 0.00 0.00 175.55 176.25 1bqh s THR 258 N 0.26 0.84 -0.22 -0.71 -4.23 -0.92 -4.48 115.64 106.18 1bqh s THR 258 Ca 0.10 -0.45 -0.06 0.00 -1.18 0.00 0.00 61.69 60.10 1bqh s THR 258 Cb -0.11 -0.71 -0.03 0.00 1.34 0.00 0.00 72.50 72.99 1bqh s THR 258 CO -0.00 0.24 0.03 0.00 -0.54 0.00 0.00 174.62 174.35 1bqh s HIS 260 N 1.24 3.21 -0.31 0.00 3.76 -0.11 -1.19 115.29 121.90 1bqh s HIS 260 Ca 0.04 -0.06 -0.16 0.00 -0.15 0.00 0.00 55.06 54.73 1bqh s HIS 260 Cb -0.15 -2.63 -0.02 0.00 1.11 0.00 0.00 32.58 30.89 1bqh s HIS 260 CO 0.02 -0.42 0.44 0.08 -0.85 0.00 0.00 174.74 174.01 1bqh s VAL 261 N 1.96 5.11 -0.26 -0.90 1.01 0.02 -2.10 120.40 125.22 1bqh s VAL 261 Ca 0.11 0.46 -0.08 0.00 0.00 0.00 0.00 61.98 62.46 1bqh s VAL 261 Cb -0.17 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 1bqh s VAL 261 CO 0.11 -0.01 0.10 -0.31 0.00 0.00 0.00 175.10 174.99 1bqh s TYR 262 N 2.20 3.12 0.03 5.22 1.51 0.15 -2.11 117.35 127.47 1bqh s TYR 262 Ca 0.17 -0.42 -0.05 0.00 -1.01 0.00 0.00 57.07 55.75 1bqh s TYR 262 Cb -0.16 -2.27 -0.01 0.00 -0.11 0.00 0.00 41.96 39.41 1bqh s TYR 262 CO 0.11 -0.37 0.07 -1.58 -1.11 0.00 0.00 175.55 172.68 1bqh s HIS 263 N 1.62 0.19 0.58 2.71 2.46 -1.26 -0.89 115.29 120.71 1bqh s HIS 263 Ca 0.06 -0.46 0.28 0.00 0.47 0.00 0.00 55.06 55.41 1bqh s HIS 263 Cb -0.16 -0.14 1.74 0.00 -0.13 0.00 0.00 32.58 33.89 1bqh s HIS 263 CO 0.05 -0.32 2.23 0.37 -2.47 0.00 0.00 174.74 174.60 1bqh h GLN 264 N 3.95 0.00 -1.14 2.88 4.15 -1.92 -0.92 115.11 122.11 1bqh h GLN 264 Ca -0.32 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 58.53 1bqh h GLN 264 Cb 1.19 0.00 -0.25 0.00 0.21 0.00 0.00 27.48 28.63 1bqh h GLN 264 CO 0.47 0.00 0.74 0.41 -1.93 0.00 0.00 178.83 178.53 1bqh n GLY 265 N -1.36 5.32 2.59 2.39 0.00 -1.26 -4.58 105.19 108.29 1bqh n GLY 265 Ca -0.03 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 43.94 1bqh n GLY 265 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bqh n LEU 266 N -0.59 -2.09 0.10 0.99 4.77 -0.35 -4.44 117.00 115.38 1bqh n LEU 266 Ca 0.54 -3.60 0.19 0.00 -0.03 0.00 0.00 56.01 53.11 1bqh n LEU 266 Cb 0.69 0.68 0.61 0.00 -2.33 0.00 0.00 43.42 43.07 1bqh n LEU 266 CO 0.67 1.92 1.17 -0.65 -1.33 0.00 0.00 177.39 179.17 1bqh h PRO 267 N 5.13 0.00 -3.90 3.23 0.11 -1.81 -3.30 132.00 131.46 1bqh h PRO 267 Ca 0.13 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.80 1bqh h PRO 267 Cb 1.02 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.76 1bqh h PRO 267 CO 0.19 0.00 -0.77 -2.00 -0.21 0.00 0.00 178.00 175.21 1bqh s GLU 268 N -4.39 0.82 0.16 1.05 2.56 -1.26 -5.12 118.70 112.51 1bqh s GLU 268 Ca -0.03 -0.03 -0.32 0.00 0.00 0.00 0.00 54.97 54.60 1bqh s GLU 268 Cb 0.12 -1.00 -0.10 0.00 2.00 0.00 0.00 34.13 35.15 1bqh s GLU 268 CO 0.41 -0.21 1.59 -1.25 -0.56 0.00 0.00 175.26 175.24 1bqh s PRO 269 N 1.50 4.21 0.69 4.30 0.04 -1.24 -4.98 135.00 139.51 1bqh s PRO 269 Ca -0.02 2.38 -0.16 0.00 0.04 0.00 0.00 61.00 63.24 1bqh s PRO 269 Cb -0.13 -3.17 0.01 0.00 0.04 0.00 0.00 34.50 31.25 1bqh s PRO 269 CO -0.03 -0.63 1.24 -0.51 0.04 0.00 0.00 177.00 177.10 1bqh s LEU 270 N 1.23 3.44 -0.41 -3.56 1.43 -0.90 -4.78 118.68 115.14 1bqh s LEU 270 Ca 0.71 2.45 0.10 0.00 -1.03 0.00 0.00 54.13 56.36 1bqh s LEU 270 Cb -0.44 -4.60 0.31 0.00 0.03 0.00 0.00 46.19 41.49 1bqh s LEU 270 CO 0.31 -2.11 0.68 1.07 0.23 0.00 0.00 176.35 176.54 1bqh n THR 271 N -2.33 0.06 -0.54 5.49 5.66 -1.26 -0.80 114.28 120.56 1bqh n THR 271 Ca 0.14 -4.52 -0.30 0.00 -3.05 0.00 0.00 64.05 56.33 1bqh n THR 271 Cb 0.49 -0.99 0.22 0.00 -1.55 0.00 0.00 70.33 68.50 1bqh n THR 271 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1bqh n LEU 272 N 0.62 -2.01 -3.62 1.09 7.99 -0.33 -4.67 117.00 116.08 1bqh n LEU 272 Ca 0.24 -0.24 -0.08 0.00 -0.01 0.00 0.00 56.01 55.92 1bqh n LEU 272 Cb 0.58 -1.06 -0.06 0.00 -0.11 0.00 0.00 43.42 42.77 1bqh n LEU 272 CO 0.22 -3.32 0.85 -0.60 -1.51 0.00 0.00 177.39 173.03 1bqh s ARG 273 N -3.93 0.43 0.00 3.23 3.52 -1.26 -1.36 118.95 119.58 1bqh s ARG 273 Ca 0.61 0.34 0.21 0.00 -0.13 0.00 0.00 55.73 56.75 1bqh s ARG 273 Cb -0.17 0.21 1.24 0.00 -1.56 0.00 0.00 34.95 34.66 1bqh s ARG 273 CO 0.64 -0.09 1.62 1.87 -0.81 0.00 0.00 175.30 178.53