#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bvp s SER 2 N 0.00 6.44 0.15 1.61 0.01 -1.26 -3.26 113.70 117.39 2bvp s SER 2 Ca 0.00 1.47 -0.07 0.00 1.31 0.00 0.00 55.95 58.67 2bvp s SER 2 Cb 0.00 -2.48 -0.02 0.00 0.21 0.00 0.00 66.02 63.73 2bvp s SER 2 CO 0.00 -0.71 0.21 -1.00 0.41 0.00 0.00 173.24 172.16 2bvp s HIS 3 N -2.87 0.53 0.02 2.43 3.76 -0.24 -4.96 115.29 113.97 2bvp s HIS 3 Ca 0.57 -0.90 -0.03 0.00 -0.15 0.00 0.00 55.06 54.55 2bvp s HIS 3 Cb -0.10 -0.18 -0.02 0.00 1.11 0.00 0.00 32.58 33.39 2bvp s HIS 3 CO 0.42 -0.66 0.03 -1.54 -0.85 0.00 0.00 174.74 172.14 2bvp s SER 4 N -2.99 0.22 0.01 1.40 1.04 -1.26 -0.25 113.70 111.87 2bvp s SER 4 Ca 0.19 -0.52 0.08 0.00 0.48 0.00 0.00 55.95 56.18 2bvp s SER 4 Cb 0.05 0.16 -0.02 0.00 0.10 0.00 0.00 66.02 66.31 2bvp s SER 4 CO 0.00 -0.40 -0.24 -0.32 0.98 0.00 0.00 173.24 173.26 2bvp s MET 5 N -2.03 1.84 -0.01 4.02 -2.45 -0.32 -0.53 119.30 119.82 2bvp s MET 5 Ca -0.10 -0.93 0.02 0.00 -1.25 0.00 0.00 55.69 53.43 2bvp s MET 5 Cb -0.05 -1.86 -0.00 0.00 1.25 0.00 0.00 34.83 34.17 2bvp s MET 5 CO -0.02 0.50 -0.06 1.03 1.05 0.00 0.00 175.02 177.51 2bvp s ARG 6 N -0.81 0.53 -0.08 4.11 1.81 0.15 -1.81 118.95 122.85 2bvp s ARG 6 Ca 0.10 -0.23 0.03 0.00 -1.72 0.00 0.00 55.73 53.91 2bvp s ARG 6 Cb -0.09 -0.51 -0.02 0.00 -0.45 0.00 0.00 34.95 33.88 2bvp s ARG 6 CO 0.00 0.13 -0.16 0.71 -0.68 0.00 0.00 175.30 175.30 2bvp s TYR 7 N -0.13 2.67 -0.12 -0.53 2.02 -0.21 -0.12 117.35 120.93 2bvp s TYR 7 Ca 0.02 -0.43 0.02 0.00 -0.37 0.00 0.00 57.07 56.31 2bvp s TYR 7 Cb -0.03 -1.69 0.01 0.00 -0.40 0.00 0.00 41.96 39.86 2bvp s TYR 7 CO -0.00 -0.02 -0.17 -0.06 -1.57 0.00 0.00 175.55 173.72 2bvp s PHE 8 N -0.28 2.19 -0.00 2.71 0.40 -0.00 -1.00 117.98 122.00 2bvp s PHE 8 Ca 0.01 -1.08 0.06 0.00 -0.60 0.00 0.00 56.93 55.33 2bvp s PHE 8 Cb -0.13 -1.55 -0.03 0.00 0.51 0.00 0.00 43.02 41.82 2bvp s PHE 8 CO 0.03 -0.54 -0.19 0.71 0.70 0.00 0.00 175.22 175.93 2bvp s TYR 9 N 0.99 2.55 -0.09 0.36 4.12 -0.11 -0.98 117.35 124.19 2bvp s TYR 9 Ca -0.05 -0.27 0.01 0.00 0.02 0.00 0.00 57.07 56.78 2bvp s TYR 9 Cb -0.15 -1.52 0.02 0.00 -1.52 0.00 0.00 41.96 38.78 2bvp s TYR 9 CO -0.03 0.16 -0.11 0.99 0.02 0.00 0.00 175.55 176.59 2bvp s THR 10 N -0.78 1.14 -0.16 -0.71 2.01 0.20 -1.00 115.64 116.33 2bvp s THR 10 Ca 0.12 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.71 2bvp s THR 10 Cb -0.10 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 71.34 2bvp s THR 10 CO 0.02 0.37 -0.20 0.00 -0.69 0.00 0.00 174.62 174.12 2bvp s ALA 11 N 1.10 2.33 -0.25 7.40 0.00 0.32 -0.67 121.76 131.98 2bvp s ALA 11 Ca -0.06 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 50.75 2bvp s ALA 11 Cb -0.14 -1.13 0.07 0.00 0.00 0.00 0.00 23.12 21.92 2bvp s ALA 11 CO -0.02 -0.20 -0.02 -1.64 0.00 0.00 0.00 175.76 173.88 2bvp s MET 12 N 1.08 1.47 0.65 0.00 -1.94 0.31 -0.76 119.30 120.10 2bvp s MET 12 Ca -0.00 -1.08 -0.13 0.00 -1.71 0.00 0.00 55.69 52.76 2bvp s MET 12 Cb -0.14 -2.57 -0.01 0.00 2.01 0.00 0.00 34.83 34.11 2bvp s MET 12 CO -0.07 -0.68 1.06 -1.54 -0.01 0.00 0.00 175.02 173.77 2bvp s SER 13 N 1.38 5.52 -0.47 3.03 1.04 0.34 -1.17 113.70 123.37 2bvp s SER 13 Ca -0.02 1.71 0.06 0.00 0.48 0.00 0.00 55.95 58.19 2bvp s SER 13 Cb -0.19 -2.51 0.27 0.00 0.10 0.00 0.00 66.02 63.69 2bvp s SER 13 CO -0.09 -1.35 0.93 -2.11 0.98 0.00 0.00 173.24 171.61 2bvp n ARG 14 N -2.66 0.85 -1.60 4.02 1.85 -1.26 -3.91 116.66 113.94 2bvp n ARG 14 Ca 0.08 -1.90 -0.50 0.00 -1.00 0.00 0.00 57.85 54.53 2bvp n ARG 14 Cb 0.53 -1.34 -0.05 0.00 -1.05 0.00 0.00 32.46 30.55 2bvp n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 2bvp n PRO 15 N 1.25 1.35 -0.08 2.89 -0.02 -1.26 -0.78 135.00 138.34 2bvp n PRO 15 Ca 0.09 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2bvp n PRO 15 Cb 0.64 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2bvp n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bvp n GLY 16 N 2.52 1.05 1.87 -1.23 0.00 -1.26 -4.87 105.19 103.27 2bvp n GLY 16 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 2bvp n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bvp n ARG 17 N -2.00 2.31 0.00 1.61 1.74 0.04 -5.11 116.66 115.25 2bvp n ARG 17 Ca 0.00 -3.57 0.00 0.00 -0.77 0.00 0.00 57.85 53.51 2bvp n ARG 17 Cb 0.00 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 2bvp n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bvp n GLY 18 N -0.62 -1.86 3.82 -0.13 0.00 -1.25 -4.93 105.19 100.21 2bvp n GLY 18 Ca 0.25 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 2bvp n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bvp s GLU 19 N 0.00 3.20 0.27 1.61 0.41 -1.26 -4.54 118.70 118.38 2bvp s GLU 19 Ca 0.00 1.04 -0.30 0.00 -0.41 0.00 0.00 54.97 55.29 2bvp s GLU 19 Cb 0.00 -2.02 -0.13 0.00 -1.78 0.00 0.00 34.13 30.20 2bvp s GLU 19 CO 0.00 -0.90 1.43 -2.30 -0.49 0.00 0.00 175.26 173.01 2bvp n PRO 20 N -2.58 2.20 -2.42 0.39 -0.02 -1.26 -4.77 135.00 126.55 2bvp n PRO 20 Ca 0.08 0.78 -0.40 0.00 -2.02 0.00 0.00 63.50 61.94 2bvp n PRO 20 Cb 0.53 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.52 2bvp n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2bvp s ARG 21 N -0.65 4.58 -0.15 -0.52 3.52 -0.31 -4.75 118.95 120.67 2bvp s ARG 21 Ca 0.65 1.86 0.01 0.00 -0.13 0.00 0.00 55.73 58.13 2bvp s ARG 21 Cb -0.60 -3.18 0.02 0.00 -1.56 0.00 0.00 34.95 29.62 2bvp s ARG 21 CO 0.51 0.11 -0.18 0.12 -0.81 0.00 0.00 175.30 175.06 2bvp s PHE 22 N -0.97 2.41 -0.11 5.12 5.36 -1.26 -0.53 117.98 128.01 2bvp s PHE 22 Ca 0.46 -1.32 0.03 0.00 -0.96 0.00 0.00 56.93 55.13 2bvp s PHE 22 Cb -0.33 -1.71 0.01 0.00 -0.34 0.00 0.00 43.02 40.65 2bvp s PHE 22 CO 0.42 -0.67 -0.18 0.42 -1.46 0.00 0.00 175.22 173.74 2bvp s ILE 23 N 1.22 1.70 0.05 3.12 1.01 0.15 -0.94 121.20 127.51 2bvp s ILE 23 Ca 0.01 -0.78 0.09 0.00 0.00 0.00 0.00 60.65 59.97 2bvp s ILE 23 Cb -0.14 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 2bvp s ILE 23 CO -0.08 0.48 -0.26 0.00 0.00 0.00 0.00 174.94 175.08 2bvp s ALA 24 N 0.73 2.18 0.03 9.38 0.00 -0.04 -0.63 121.76 133.41 2bvp s ALA 24 Ca -0.11 -1.24 0.02 0.00 0.00 0.00 0.00 51.96 50.62 2bvp s ALA 24 Cb -0.16 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 2bvp s ALA 24 CO 0.02 0.51 -0.07 0.14 0.00 0.00 0.00 175.76 176.36 2bvp s VAL 25 N -0.81 0.51 0.03 0.00 -7.23 -0.15 -0.55 120.40 112.19 2bvp s VAL 25 Ca 0.11 -0.85 0.09 0.00 -1.81 0.00 0.00 61.98 59.52 2bvp s VAL 25 Cb -0.10 -0.54 -0.03 0.00 0.56 0.00 0.00 36.38 36.28 2bvp s VAL 25 CO 0.02 -0.25 -0.26 -0.83 -0.31 0.00 0.00 175.10 173.47 2bvp s GLY 26 N -1.18 1.37 0.02 2.32 0.00 -0.70 -0.82 107.32 108.32 2bvp s GLY 26 Ca -0.07 -1.23 0.05 0.00 0.00 0.00 0.00 44.72 43.47 2bvp s GLY 26 CO 0.00 -1.09 -0.14 -0.19 0.00 0.00 0.00 173.10 171.68 2bvp s TYR 27 N -0.75 1.23 -0.19 1.90 1.51 0.83 -0.23 117.35 121.65 2bvp s TYR 27 Ca 0.11 -0.31 -0.03 0.00 -1.01 0.00 0.00 57.07 55.83 2bvp s TYR 27 Cb -0.10 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 40.99 2bvp s TYR 27 CO 0.01 0.02 -0.07 0.08 -1.11 0.00 0.00 175.55 174.48 2bvp s VAL 28 N -0.68 3.30 0.00 0.71 1.01 -0.15 -0.67 120.40 123.93 2bvp s VAL 28 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2bvp s VAL 28 Cb -0.07 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.84 2bvp s VAL 28 CO 0.01 0.46 0.00 0.47 0.00 0.00 0.00 175.10 176.04 2bvp n ASP 29 N 4.36 0.00 -1.83 3.32 8.00 0.30 -0.80 116.55 129.91 2bvp n ASP 29 Ca -0.18 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.23 2bvp n ASP 29 Cb 0.51 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.87 2bvp n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2bvp n ASP 30 N 4.20 4.14 -4.20 -2.24 8.00 -1.26 -4.87 116.55 120.32 2bvp n ASP 30 Ca 0.00 -3.38 -0.34 0.00 0.71 0.00 0.00 54.79 51.77 2bvp n ASP 30 Cb 0.00 -0.73 -0.14 0.00 -0.02 0.00 0.00 41.12 40.22 2bvp n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2bvp s THR 31 N -3.09 2.81 0.27 -3.53 2.01 0.02 -5.00 115.64 109.13 2bvp s THR 31 Ca 0.53 -0.99 -0.29 0.00 0.31 0.00 0.00 61.69 61.24 2bvp s THR 31 Cb 0.44 -2.40 -0.09 0.00 0.01 0.00 0.00 72.50 70.45 2bvp s THR 31 CO 0.10 0.24 1.17 -1.58 -0.69 0.00 0.00 174.62 173.87 2bvp s GLN 32 N 1.33 4.54 0.00 4.92 0.74 -1.26 -0.97 119.66 128.95 2bvp s GLN 32 Ca 0.01 1.92 0.00 0.00 0.05 0.00 0.00 55.36 57.34 2bvp s GLN 32 Cb -0.16 -3.17 0.00 0.00 1.10 0.00 0.00 33.01 30.78 2bvp s GLN 32 CO -0.05 0.05 0.00 1.97 -0.55 0.00 0.00 175.29 176.71 2bvp n PHE 33 N 1.37 0.00 -3.96 1.67 -1.74 0.68 -3.93 117.46 111.55 2bvp n PHE 33 Ca 0.00 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.81 2bvp n PHE 33 Cb 0.44 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.35 2bvp n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 2bvp s VAL 34 N -1.01 0.16 0.05 1.97 -7.23 -1.19 -0.32 120.40 112.83 2bvp s VAL 34 Ca 0.00 -1.35 -0.07 0.00 -1.81 0.00 0.00 61.98 58.75 2bvp s VAL 34 Cb 0.00 -1.23 -0.00 0.00 0.56 0.00 0.00 36.38 35.70 2bvp s VAL 34 CO 0.00 -0.74 0.15 0.00 -0.31 0.00 0.00 175.10 174.19 2bvp s ARG 35 N -3.43 0.67 -0.03 4.82 1.70 -0.45 -1.73 118.95 120.51 2bvp s ARG 35 Ca 0.02 -0.76 -0.02 0.00 -0.47 0.00 0.00 55.73 54.50 2bvp s ARG 35 Cb 0.04 0.27 0.01 0.00 -0.57 0.00 0.00 34.95 34.70 2bvp s ARG 35 CO -0.08 -0.19 0.07 0.12 -1.08 0.00 0.00 175.30 174.14 2bvp s PHE 36 N -2.85 -0.07 -0.11 5.89 5.36 0.29 0.07 117.98 126.55 2bvp s PHE 36 Ca -0.03 0.20 -0.03 0.00 -0.96 0.00 0.00 56.93 56.11 2bvp s PHE 36 Cb 0.00 -0.01 0.04 0.00 -0.34 0.00 0.00 43.02 42.71 2bvp s PHE 36 CO -0.06 -0.05 0.05 0.34 -1.46 0.00 0.00 175.22 174.04 2bvp s ASP 37 N 0.25 1.86 0.33 6.13 -1.08 -1.26 -0.86 116.67 122.04 2bvp s ASP 37 Ca -0.02 -0.30 0.24 0.00 -0.52 0.00 0.00 52.55 51.96 2bvp s ASP 37 Cb -0.03 -0.30 1.20 0.00 -1.46 0.00 0.00 42.92 42.33 2bvp s ASP 37 CO -0.01 -0.28 1.74 0.77 0.52 0.00 0.00 175.17 177.92 2bvp h SER 38 N 8.38 0.00 0.47 -0.34 4.64 -1.43 -1.97 113.55 123.31 2bvp h SER 38 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2bvp h SER 38 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2bvp h SER 38 CO 0.24 0.00 -0.26 0.47 -0.87 0.00 0.00 176.83 176.41 2bvp n ASP 39 N -2.35 0.54 -4.73 4.97 8.00 -1.26 -4.81 116.55 116.90 2bvp n ASP 39 Ca -0.00 -0.38 -0.37 0.00 0.71 0.00 0.00 54.79 54.75 2bvp n ASP 39 Cb 0.12 0.02 0.06 0.00 -0.02 0.00 0.00 41.12 41.30 2bvp n ASP 39 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bvp s ALA 40 N -2.73 2.41 0.25 2.24 0.00 -0.74 -4.89 121.76 118.30 2bvp s ALA 40 Ca 0.20 1.20 -0.04 0.00 0.00 0.00 0.00 51.96 53.31 2bvp s ALA 40 Cb 0.19 -3.54 0.46 0.00 0.00 0.00 0.00 23.12 20.22 2bvp s ALA 40 CO 0.57 -1.54 1.74 0.00 0.00 0.00 0.00 175.76 176.53 2bvp h ALA 41 N 0.61 1.09 -2.94 0.00 0.00 -1.91 -3.26 119.26 112.86 2bvp h ALA 41 Ca -0.51 0.10 -0.61 0.00 0.00 0.00 0.00 54.91 53.89 2bvp h ALA 41 Cb 1.33 0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.77 2bvp h ALA 41 CO 0.53 -0.17 -0.73 -1.12 0.00 0.00 0.00 179.25 177.76 2bvp s SER 42 N -5.38 3.60 0.15 0.00 0.01 -1.26 -5.10 113.70 105.72 2bvp s SER 42 Ca -0.12 -2.97 -0.31 0.00 1.31 0.00 0.00 55.95 53.86 2bvp s SER 42 Cb 0.20 -1.11 -0.10 0.00 0.21 0.00 0.00 66.02 65.22 2bvp s SER 42 CO 0.77 -0.21 1.72 -2.84 0.41 0.00 0.00 173.24 173.09 2bvp s PRO 43 N -0.10 4.16 0.06 12.44 0.02 -1.23 -4.98 135.00 145.36 2bvp s PRO 43 Ca 0.21 2.52 -0.13 0.00 0.02 0.00 0.00 61.00 63.62 2bvp s PRO 43 Cb -0.16 -3.35 0.02 0.00 0.02 0.00 0.00 34.50 31.02 2bvp s PRO 43 CO -0.06 -0.76 0.30 -0.98 -0.33 0.00 0.00 177.00 175.17 2bvp s ARG 44 N 1.95 0.84 0.08 5.54 1.70 -1.26 -5.03 118.95 122.76 2bvp s ARG 44 Ca 0.76 -0.60 -0.31 0.00 -0.47 0.00 0.00 55.73 55.11 2bvp s ARG 44 Cb -0.46 0.36 -0.08 0.00 -0.57 0.00 0.00 34.95 34.20 2bvp s ARG 44 CO 0.33 -0.28 1.57 1.41 -1.08 0.00 0.00 175.30 177.26 2bvp s MET 45 N -2.92 4.23 0.06 3.89 -2.45 -1.26 -4.38 119.30 116.47 2bvp s MET 45 Ca -0.02 2.25 0.07 0.00 -1.25 0.00 0.00 55.69 56.74 2bvp s MET 45 Cb 0.00 -3.50 -0.03 0.00 1.25 0.00 0.00 34.83 32.56 2bvp s MET 45 CO -0.06 -0.66 -0.20 0.00 1.05 0.00 0.00 175.02 175.16 2bvp s ALA 46 N 2.24 1.66 0.44 4.11 0.00 0.11 -4.82 121.76 125.51 2bvp s ALA 46 Ca 0.71 -1.07 -0.23 0.00 0.00 0.00 0.00 51.96 51.37 2bvp s ALA 46 Cb -0.39 -0.29 -0.08 0.00 0.00 0.00 0.00 23.12 22.37 2bvp s ALA 46 CO 0.31 0.35 1.13 -1.25 0.00 0.00 0.00 175.76 176.30 2bvp s PRO 47 N -1.36 3.87 0.00 0.00 0.04 -1.26 -1.34 135.00 134.95 2bvp s PRO 47 Ca 0.06 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2bvp s PRO 47 Cb -0.09 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.02 2bvp s PRO 47 CO 0.02 -0.43 0.50 0.54 0.04 0.00 0.00 177.00 177.68 2bvp n ARG 48 N -0.39 0.51 -3.94 4.56 5.12 0.56 -4.84 116.66 118.25 2bvp n ARG 48 Ca 0.07 -0.60 -0.10 0.00 -1.93 0.00 0.00 57.85 55.29 2bvp n ARG 48 Cb 0.49 -0.62 -0.12 0.00 -1.16 0.00 0.00 32.46 31.04 2bvp n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2bvp s ALA 49 N -0.19 0.06 0.39 7.54 0.00 -1.22 -4.62 121.76 123.72 2bvp s ALA 49 Ca 0.00 -0.35 0.08 0.00 0.00 0.00 0.00 51.96 51.69 2bvp s ALA 49 Cb 0.00 0.09 0.79 0.00 0.00 0.00 0.00 23.12 23.99 2bvp s ALA 49 CO 0.00 -0.10 1.95 -1.00 0.00 0.00 0.00 175.76 176.61 2bvp h PRO 50 N 5.19 0.35 0.00 0.00 0.13 -1.94 -2.98 132.00 132.76 2bvp h PRO 50 Ca -0.29 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2bvp h PRO 50 Cb 1.21 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2bvp h PRO 50 CO 0.45 0.39 0.00 -2.67 -0.23 0.00 0.00 178.00 175.94 2bvp n TRP 51 N -4.33 0.33 0.27 1.56 4.27 -1.26 -1.85 117.44 116.42 2bvp n TRP 51 Ca 0.00 0.11 0.12 0.00 -3.89 0.00 0.00 57.50 53.84 2bvp n TRP 51 Cb 0.21 -0.67 0.06 0.00 -1.36 0.00 0.00 31.31 29.55 2bvp n TRP 51 CO 0.00 0.00 0.00 0.97 -2.29 0.00 0.00 177.69 176.37 2bvp h ILE 52 N 0.00 0.00 -0.17 -1.67 6.09 -1.86 -3.38 117.51 116.52 2bvp h ILE 52 Ca 0.00 -0.83 0.01 0.00 -1.37 0.00 0.00 64.86 62.67 2bvp h ILE 52 Cb 0.47 1.38 -0.01 0.00 0.47 0.00 0.00 36.82 39.14 2bvp h ILE 52 CO 0.00 0.00 0.11 -0.33 -3.07 0.00 0.00 178.15 174.86 2bvp h GLU 53 N 0.00 0.20 0.00 2.19 5.08 -1.45 -0.70 114.58 119.89 2bvp h GLU 53 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2bvp h GLU 53 Cb 0.92 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2bvp h GLU 53 CO 0.00 0.13 0.00 -0.56 -1.00 0.00 0.00 179.01 177.58 2bvp h GLN 54 N 0.20 0.00 -6.96 2.33 3.07 -1.74 -3.44 115.11 108.57 2bvp h GLN 54 Ca 0.07 0.00 -0.54 0.00 0.09 0.00 0.00 58.65 58.27 2bvp h GLN 54 Cb 0.02 0.00 0.10 0.00 0.08 0.00 0.00 27.48 27.68 2bvp h GLN 54 CO -0.01 0.00 0.70 -1.21 0.09 0.00 0.00 178.83 178.40 2bvp s GLU 55 N -3.44 3.90 0.97 0.06 0.41 -0.27 -4.97 118.70 115.35 2bvp s GLU 55 Ca 0.02 2.39 -0.16 0.00 -0.41 0.00 0.00 54.97 56.81 2bvp s GLU 55 Cb 0.08 -2.78 0.19 0.00 -1.78 0.00 0.00 34.13 29.84 2bvp s GLU 55 CO 0.34 -0.64 1.26 0.20 -0.49 0.00 0.00 175.26 175.94 2bvp s GLY 56 N -0.46 1.72 0.44 -1.39 0.00 -1.26 -4.81 107.32 101.55 2bvp s GLY 56 Ca 0.57 -1.05 0.10 0.00 0.00 0.00 0.00 44.72 44.35 2bvp s GLY 56 CO 0.56 -0.32 2.06 -2.55 0.00 0.00 0.00 173.10 172.86 2bvp h PRO 57 N -1.67 0.40 -0.86 2.90 0.11 -1.97 -1.43 132.00 129.49 2bvp h PRO 57 Ca -0.45 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2bvp h PRO 57 Cb 1.26 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2bvp h PRO 57 CO 0.43 0.26 0.41 1.05 -0.21 0.00 0.00 178.00 179.95 2bvp h GLU 58 N 0.41 1.23 0.41 1.05 4.11 -1.98 0.28 114.58 120.09 2bvp h GLU 58 Ca 0.15 -0.18 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 2bvp h GLU 58 Cb 0.09 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2bvp h GLU 58 CO -0.03 0.94 -0.20 -0.92 0.07 0.00 0.00 179.01 178.87 2bvp h TYR 59 N 1.22 -0.51 -0.45 2.06 5.03 -1.62 0.69 116.97 123.39 2bvp h TYR 59 Ca 0.29 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.56 2bvp h TYR 59 Cb 0.11 0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.54 2bvp h TYR 59 CO 0.02 -0.30 0.15 -1.49 -1.32 0.00 0.00 178.16 175.21 2bvp h TRP 60 N -0.58 0.72 -0.54 -3.82 4.06 -1.09 0.17 115.95 114.86 2bvp h TRP 60 Ca -0.06 -0.07 -0.09 0.00 2.06 0.00 0.00 58.89 60.73 2bvp h TRP 60 Cb 0.44 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.37 2bvp h TRP 60 CO -0.04 0.64 -0.03 -0.44 -3.56 0.00 0.00 178.44 175.01 2bvp h ASP 61 N 0.59 0.96 -0.51 -3.49 3.32 -0.48 0.17 116.42 116.97 2bvp h ASP 61 Ca 0.15 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 2bvp h ASP 61 Cb 0.25 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2bvp h ASP 61 CO -0.01 1.04 0.25 1.23 -1.72 0.00 0.00 179.24 180.04 2bvp h GLY 62 N 0.84 0.79 1.03 2.75 0.00 -0.51 0.19 103.07 108.16 2bvp h GLY 62 Ca 0.15 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 2bvp h GLY 62 CO 0.03 0.37 -0.12 0.83 0.00 0.00 0.00 176.54 177.66 2bvp h GLU 63 N 0.68 0.88 -0.34 4.80 4.39 -0.51 0.18 114.58 124.66 2bvp h GLU 63 Ca 0.18 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 2bvp h GLU 63 Cb 0.11 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 2bvp h GLU 63 CO -0.02 0.98 0.18 1.15 -1.16 0.00 0.00 179.01 180.14 2bvp h THR 64 N 0.72 1.15 -0.51 1.13 2.02 -0.37 0.21 112.91 117.26 2bvp h THR 64 Ca 0.11 -0.39 0.02 0.00 0.77 0.00 0.00 66.41 66.92 2bvp h THR 64 Cb 0.66 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 2bvp h THR 64 CO 0.05 0.15 0.32 0.03 0.37 0.00 0.00 175.52 176.43 2bvp h ARG 65 N 0.43 0.62 -0.68 6.66 3.08 -0.50 -0.21 114.38 123.77 2bvp h ARG 65 Ca 0.12 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 2bvp h ARG 65 Cb 0.08 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 2bvp h ARG 65 CO -0.02 0.41 0.21 -0.97 -1.07 0.00 0.00 179.97 178.53 2bvp h ASN 66 N 0.63 0.96 -0.60 7.04 -1.24 -0.52 -0.71 115.58 121.15 2bvp h ASN 66 Ca 0.20 -0.17 -0.09 0.00 0.71 0.00 0.00 56.30 56.95 2bvp h ASN 66 Cb -0.01 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 38.77 2bvp h ASN 66 CO -0.08 0.90 0.02 0.24 -1.29 0.00 0.00 177.43 177.23 2bvp h MET 67 N 1.00 1.04 -0.64 6.67 2.86 -0.10 0.26 114.93 126.02 2bvp h MET 67 Ca 0.22 -0.32 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 2bvp h MET 67 Cb 0.28 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 2bvp h MET 67 CO -0.01 1.01 0.15 0.87 1.06 0.00 0.00 176.91 179.99 2bvp h LYS 68 N 0.93 1.02 -0.51 1.72 1.57 -0.66 0.25 116.57 120.89 2bvp h LYS 68 Ca 0.17 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 2bvp h LYS 68 Cb 0.53 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2bvp h LYS 68 CO 0.03 0.93 0.05 0.00 -0.57 0.00 0.00 179.45 179.88 2bvp h ALA 69 N 1.05 0.68 -0.66 3.86 0.00 -0.97 -1.65 119.26 121.57 2bvp h ALA 69 Ca 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2bvp h ALA 69 Cb 0.36 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2bvp h ALA 69 CO 0.00 0.45 0.37 0.77 0.00 0.00 0.00 179.25 180.84 2bvp h SER 70 N 0.74 0.81 -0.63 0.00 0.02 -0.17 -0.03 113.55 114.30 2bvp h SER 70 Ca 0.15 -0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.09 2bvp h SER 70 Cb 0.45 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 2bvp h SER 70 CO 0.02 0.66 0.31 0.00 -1.14 0.00 0.00 176.83 176.68 2bvp h ALA 71 N 1.18 0.83 -0.40 3.77 0.00 -0.24 0.16 119.26 124.57 2bvp h ALA 71 Ca 0.23 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2bvp h ALA 71 Cb 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2bvp h ALA 71 CO -0.04 -0.05 0.18 1.96 0.00 0.00 0.00 179.25 181.30 2bvp h GLN 72 N 0.57 0.58 -0.72 0.00 1.08 -0.73 0.21 115.11 116.09 2bvp h GLN 72 Ca 0.29 -0.09 0.02 0.00 -1.45 0.00 0.00 58.65 57.42 2bvp h GLN 72 Cb 0.25 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.54 2bvp h GLN 72 CO -0.22 0.52 0.47 1.15 -0.95 0.00 0.00 178.83 179.79 2bvp h THR 73 N 0.50 1.14 0.00 -0.54 2.02 -0.27 -0.78 112.91 114.99 2bvp h THR 73 Ca 0.13 -0.32 -0.11 0.00 0.77 0.00 0.00 66.41 66.88 2bvp h THR 73 Cb 0.14 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 2bvp h THR 73 CO -0.02 0.17 -0.54 1.88 0.37 0.00 0.00 175.52 177.38 2bvp h TYR 74 N 0.93 0.00 -0.60 3.16 0.05 -0.45 0.16 116.97 120.23 2bvp h TYR 74 Ca 0.28 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 59.00 2bvp h TYR 74 Cb -0.05 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 2bvp h TYR 74 CO -0.03 0.54 0.13 0.00 -1.05 0.00 0.00 178.16 177.76 2bvp h ARG 75 N 0.00 0.97 -0.53 4.88 3.08 -0.56 0.66 114.38 122.88 2bvp h ARG 75 Ca -0.01 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 2bvp h ARG 75 Cb 1.18 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 2bvp h ARG 75 CO 0.07 0.89 0.22 1.49 -1.07 0.00 0.00 179.97 181.57 2bvp h GLU 76 N 0.87 0.79 -0.23 0.04 4.22 -0.76 -2.44 114.58 117.07 2bvp h GLU 76 Ca 0.19 -0.14 -0.05 0.00 0.08 0.00 0.00 59.36 59.44 2bvp h GLU 76 Cb 0.37 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2bvp h GLU 76 CO 0.00 0.68 -0.07 -0.91 -2.18 0.00 0.00 179.01 176.54 2bvp h ASN 77 N 0.72 0.34 -0.66 1.04 2.35 -0.27 0.40 115.58 119.49 2bvp h ASN 77 Ca 0.18 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 2bvp h ASN 77 Cb 0.19 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 2bvp h ASN 77 CO -0.02 0.46 0.35 -0.07 -1.65 0.00 0.00 177.43 176.50 2bvp h LEU 78 N 0.34 0.84 -0.73 1.61 3.38 -0.58 0.18 115.31 120.35 2bvp h LEU 78 Ca 0.07 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2bvp h LEU 78 Cb 0.35 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2bvp h LEU 78 CO 0.02 0.70 0.07 0.03 0.09 0.00 0.00 178.44 179.35 2bvp h ARG 79 N 0.91 1.04 -0.35 1.13 3.08 -0.75 -2.29 114.38 117.15 2bvp h ARG 79 Ca 0.23 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2bvp h ARG 79 Cb 0.06 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2bvp h ARG 79 CO -0.04 0.98 0.05 0.82 -1.07 0.00 0.00 179.97 180.71 2bvp h ILE 80 N 0.97 1.24 -0.63 2.04 2.04 -0.58 -2.70 117.51 119.89 2bvp h ILE 80 Ca 0.19 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.19 2bvp h ILE 80 Cb 0.46 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 2bvp h ILE 80 CO 0.02 0.29 0.42 0.00 0.00 0.00 0.00 178.15 178.88 2bvp h ALA 81 N 0.89 1.56 -0.60 1.87 0.00 -0.50 -0.20 119.26 122.29 2bvp h ALA 81 Ca 0.10 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2bvp h ALA 81 Cb 0.38 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2bvp h ALA 81 CO 0.01 0.40 0.33 -0.07 0.00 0.00 0.00 179.25 179.92 2bvp h LEU 82 N 0.85 0.50 0.04 0.00 3.38 -1.10 -1.17 115.31 117.81 2bvp h LEU 82 Ca 0.23 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 2bvp h LEU 82 Cb -0.08 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2bvp h LEU 82 CO -0.05 0.34 -0.02 0.03 0.09 0.00 0.00 178.44 178.82 2bvp h ARG 83 N 0.63 -0.05 0.00 1.13 3.08 -0.96 0.26 114.38 118.47 2bvp h ARG 83 Ca 0.26 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 2bvp h ARG 83 Cb 0.13 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 2bvp h ARG 83 CO -0.15 0.08 -0.05 1.88 -1.07 0.00 0.00 179.97 180.65 2bvp h TYR 84 N -0.17 0.00 -0.46 3.04 -1.99 -0.49 -0.73 116.97 116.17 2bvp h TYR 84 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2bvp h TYR 84 Cb 0.15 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.88 2bvp h TYR 84 CO -0.04 0.05 0.00 0.66 -0.00 0.00 0.00 178.16 178.83 2bvp n TYR 85 N -4.00 0.64 -3.80 4.88 4.01 -0.50 -4.76 117.16 113.63 2bvp n TYR 85 Ca -0.03 -0.51 -0.28 0.00 -0.16 0.00 0.00 57.90 56.92 2bvp n TYR 85 Cb 0.14 -0.03 0.05 0.00 -0.31 0.00 0.00 39.34 39.18 2bvp n TYR 85 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2bvp n ASN 86 N 0.81 -5.33 -4.94 7.72 3.02 -0.28 -4.97 115.26 111.29 2bvp n ASN 86 Ca 0.16 -0.69 -0.25 0.00 -0.03 0.00 0.00 54.58 53.77 2bvp n ASN 86 Cb 0.50 -4.31 -0.03 0.00 -0.61 0.00 0.00 39.78 35.33 2bvp n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2bvp s GLN 87 N -6.50 3.41 0.57 3.52 -0.21 0.78 -5.02 119.66 116.20 2bvp s GLN 87 Ca 0.63 -0.66 -0.17 0.00 0.02 0.00 0.00 55.36 55.18 2bvp s GLN 87 Cb -0.30 -2.93 -0.05 0.00 1.00 0.00 0.00 33.01 30.73 2bvp s GLN 87 CO 0.79 0.50 1.06 0.45 -2.12 0.00 0.00 175.29 175.97 2bvp s SER 88 N -3.42 5.86 0.00 5.90 0.15 -1.26 -4.69 113.70 116.24 2bvp s SER 88 Ca 0.34 1.89 0.27 0.00 0.70 0.00 0.00 55.95 59.16 2bvp s SER 88 Cb -0.10 -2.55 1.54 0.00 -1.71 0.00 0.00 66.02 63.20 2bvp s SER 88 CO 0.28 -1.12 1.96 -0.62 1.20 0.00 0.00 173.24 174.94 2bvp n GLU 89 N -1.73 0.71 0.13 5.44 1.02 -1.26 -3.61 120.64 121.35 2bvp n GLU 89 Ca 0.09 0.01 0.12 0.00 -0.02 0.00 0.00 57.16 57.36 2bvp n GLU 89 Cb 0.52 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.54 2bvp n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bvp h ALA 90 N 3.57 0.68 -2.34 0.62 0.00 -1.98 -3.44 119.26 116.39 2bvp h ALA 90 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 2bvp h ALA 90 Cb 0.07 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2bvp h ALA 90 CO 0.00 0.00 -0.10 0.20 0.00 0.00 0.00 179.25 179.35 2bvp s GLY 91 N -4.17 1.61 -0.10 0.00 0.00 -1.24 -4.68 107.32 98.75 2bvp s GLY 91 Ca 0.03 -0.66 -0.16 0.00 0.00 0.00 0.00 44.72 43.94 2bvp s GLY 91 CO 0.73 -0.55 0.40 -0.45 0.00 0.00 0.00 173.10 173.23 2bvp s SER 92 N -3.64 6.64 0.15 1.64 0.15 -1.26 -4.58 113.70 112.80 2bvp s SER 92 Ca 0.43 0.76 0.01 0.00 0.70 0.00 0.00 55.95 57.86 2bvp s SER 92 Cb -0.10 -2.24 -0.04 0.00 -1.71 0.00 0.00 66.02 61.92 2bvp s SER 92 CO 0.35 0.12 -0.00 -1.00 1.20 0.00 0.00 173.24 173.91 2bvp s HIS 93 N 0.10 1.11 -0.04 3.44 3.76 -1.25 -4.94 115.29 117.47 2bvp s HIS 93 Ca 0.22 -1.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.11 2bvp s HIS 93 Cb -0.15 -0.63 0.03 0.00 1.11 0.00 0.00 32.58 32.93 2bvp s HIS 93 CO 0.09 -0.24 -0.01 0.42 -0.85 0.00 0.00 174.74 174.15 2bvp s ILE 94 N -3.70 0.27 -0.14 0.60 1.01 -1.26 -0.50 121.20 117.48 2bvp s ILE 94 Ca 0.22 0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.86 2bvp s ILE 94 Cb 0.06 -0.36 -0.03 0.00 0.01 0.00 0.00 42.46 42.14 2bvp s ILE 94 CO 0.02 0.17 0.01 -0.63 0.00 0.00 0.00 174.94 174.51 2bvp s ILE 95 N 1.06 4.35 0.10 2.92 1.01 0.06 0.30 121.20 131.00 2bvp s ILE 95 Ca -0.09 -0.21 0.10 0.00 0.00 0.00 0.00 60.65 60.45 2bvp s ILE 95 Cb -0.14 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 2bvp s ILE 95 CO -0.01 0.53 -0.26 -1.10 0.00 0.00 0.00 174.94 174.09 2bvp s GLN 96 N -0.11 1.51 -0.00 2.79 -0.21 -0.56 -0.52 119.66 122.55 2bvp s GLN 96 Ca 0.05 -1.26 0.01 0.00 0.02 0.00 0.00 55.36 54.18 2bvp s GLN 96 Cb -0.13 -1.89 -0.00 0.00 1.00 0.00 0.00 33.01 31.99 2bvp s GLN 96 CO 0.02 0.46 -0.04 0.08 -2.12 0.00 0.00 175.29 173.69 2bvp s VAL 97 N -0.98 0.34 -0.00 1.09 1.01 -0.17 -0.52 120.40 121.16 2bvp s VAL 97 Ca 0.13 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 61.93 2bvp s VAL 97 Cb -0.10 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 2bvp s VAL 97 CO 0.05 0.06 -0.20 -0.32 0.00 0.00 0.00 175.10 174.69 2bvp s MET 98 N -0.20 1.55 0.06 2.72 0.00 0.18 -0.94 119.30 122.68 2bvp s MET 98 Ca 0.01 -0.74 0.06 0.00 0.00 0.00 0.00 55.69 55.02 2bvp s MET 98 Cb -0.02 -1.53 -0.03 0.00 0.00 0.00 0.00 34.83 33.25 2bvp s MET 98 CO -0.00 0.41 -0.18 0.71 0.00 0.00 0.00 175.02 175.96 2bvp s TYR 99 N -0.52 1.55 -0.11 4.11 1.51 -0.17 -1.10 117.35 122.62 2bvp s TYR 99 Ca 0.07 -0.38 -0.30 0.00 -1.01 0.00 0.00 57.07 55.45 2bvp s TYR 99 Cb -0.08 -0.90 0.11 0.00 -0.11 0.00 0.00 41.96 40.98 2bvp s TYR 99 CO -0.00 0.09 0.88 0.20 -1.11 0.00 0.00 175.55 175.61 2bvp s GLY 100 N -1.37 -0.39 0.01 0.71 0.00 -0.08 -1.05 107.32 105.16 2bvp s GLY 100 Ca 0.04 1.69 0.03 0.00 0.00 0.00 0.00 44.72 46.49 2bvp s GLY 100 CO 0.02 0.93 -0.11 0.00 0.00 0.00 0.00 173.10 173.94 2bvp s ASP 102 N -0.59 4.00 0.15 0.00 1.01 0.04 -1.18 116.67 120.09 2bvp s ASP 102 Ca 0.02 -0.27 0.08 0.00 0.71 0.00 0.00 52.55 53.09 2bvp s ASP 102 Cb -0.05 -1.26 -0.04 0.00 1.01 0.00 0.00 42.92 42.57 2bvp s ASP 102 CO 0.00 0.25 -0.19 0.68 0.21 0.00 0.00 175.17 176.12 2bvp s VAL 103 N -0.14 1.79 0.86 -1.27 -7.23 0.66 0.24 120.40 115.31 2bvp s VAL 103 Ca -0.01 -1.81 -0.10 0.00 -1.81 0.00 0.00 61.98 58.26 2bvp s VAL 103 Cb -0.14 -1.76 0.17 0.00 0.56 0.00 0.00 36.38 35.21 2bvp s VAL 103 CO 0.03 -0.24 1.19 -0.83 -0.31 0.00 0.00 175.10 174.95 2bvp s GLY 104 N -2.44 1.77 0.52 2.32 0.00 -0.40 -1.08 107.32 108.01 2bvp s GLY 104 Ca 0.13 -1.42 0.26 0.00 0.00 0.00 0.00 44.72 43.69 2bvp s GLY 104 CO 0.06 -0.73 1.96 -2.55 0.00 0.00 0.00 173.10 171.83 2bvp h PRO 105 N -1.18 0.05 -0.18 2.90 0.11 -1.90 0.22 132.00 132.02 2bvp h PRO 105 Ca -0.41 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2bvp h PRO 105 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2bvp h PRO 105 CO 0.39 0.03 0.00 -0.40 -0.21 0.00 0.00 178.00 177.81 2bvp n ASP 106 N -4.36 1.23 0.00 -2.05 5.68 -1.26 -4.91 116.55 110.88 2bvp n ASP 106 Ca 0.13 -1.81 0.00 0.00 -0.50 0.00 0.00 54.79 52.60 2bvp n ASP 106 Cb 0.69 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 2bvp n ASP 106 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bvp n GLY 107 N 0.96 0.88 3.77 6.12 0.00 0.78 -5.01 105.19 112.69 2bvp n GLY 107 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2bvp n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bvp s ARG 108 N -0.05 4.59 -0.00 1.61 0.52 -1.26 -4.70 118.95 119.66 2bvp s ARG 108 Ca 0.00 1.43 -0.33 0.00 -0.52 0.00 0.00 55.73 56.31 2bvp s ARG 108 Cb 0.00 -2.90 -0.11 0.00 0.52 0.00 0.00 34.95 32.46 2bvp s ARG 108 CO 0.00 0.26 1.88 -0.11 0.02 0.00 0.00 175.30 177.35 2bvp n LEU 109 N 0.72 3.70 -0.05 2.53 7.94 -1.26 -1.27 117.00 129.31 2bvp n LEU 109 Ca 0.01 0.96 -0.21 0.00 -1.11 0.00 0.00 56.01 55.67 2bvp n LEU 109 Cb 0.49 -1.44 -0.13 0.00 0.53 0.00 0.00 43.42 42.87 2bvp n LEU 109 CO 0.46 0.03 -0.40 -0.07 -1.11 0.00 0.00 177.39 176.30 2bvp h LEU 110 N 9.24 0.19 -7.00 -1.96 3.38 -0.53 -3.46 115.31 115.16 2bvp h LEU 110 Ca -0.48 -0.74 0.17 0.00 0.09 0.00 0.00 57.88 56.91 2bvp h LEU 110 Cb 1.26 -0.06 -0.18 0.00 0.09 0.00 0.00 40.66 41.77 2bvp h LEU 110 CO 0.94 1.52 0.63 0.00 0.09 0.00 0.00 178.44 181.62 2bvp s ARG 111 N -2.41 0.58 0.29 1.13 1.70 -1.10 -5.01 118.95 114.14 2bvp s ARG 111 Ca -0.24 -0.18 0.09 0.00 -0.47 0.00 0.00 55.73 54.93 2bvp s ARG 111 Cb 0.04 0.27 -0.04 0.00 -0.57 0.00 0.00 34.95 34.65 2bvp s ARG 111 CO 0.69 -0.25 0.10 0.20 -1.08 0.00 0.00 175.30 174.96 2bvp s GLY 112 N -2.19 1.72 -0.06 3.88 0.00 -1.26 -0.78 107.32 108.62 2bvp s GLY 112 Ca 0.06 -1.67 -0.04 0.00 0.00 0.00 0.00 44.72 43.07 2bvp s GLY 112 CO -0.06 -1.68 0.15 0.30 0.00 0.00 0.00 173.10 171.81 2bvp s HIS 113 N -2.32 -0.16 -0.25 1.90 0.09 0.85 -4.81 115.29 110.57 2bvp s HIS 113 Ca 0.34 0.42 -0.04 0.00 -0.00 0.00 0.00 55.06 55.79 2bvp s HIS 113 Cb -0.05 0.01 0.14 0.00 -0.00 0.00 0.00 32.58 32.68 2bvp s HIS 113 CO 0.22 -0.11 0.47 1.21 -0.00 0.00 0.00 174.74 176.53 2bvp s ASN 114 N 0.45 -0.41 0.09 1.40 3.04 -1.26 -0.90 114.94 117.35 2bvp s ASN 114 Ca -0.03 0.68 0.05 0.00 0.04 0.00 0.00 52.86 53.60 2bvp s ASN 114 Cb -0.05 1.54 -0.03 0.00 -1.54 0.00 0.00 41.25 41.18 2bvp s ASN 114 CO -0.02 -0.27 -0.14 -1.10 -3.04 0.00 0.00 177.10 172.54 2bvp s GLN 115 N 2.67 0.87 0.04 0.43 -0.21 -0.26 -0.63 119.66 122.58 2bvp s GLN 115 Ca 0.10 -1.06 0.04 0.00 0.02 0.00 0.00 55.36 54.47 2bvp s GLN 115 Cb -0.14 -0.80 -0.02 0.00 1.00 0.00 0.00 33.01 33.04 2bvp s GLN 115 CO -0.17 0.17 -0.13 0.71 -2.12 0.00 0.00 175.29 173.75 2bvp s TYR 116 N -1.66 1.10 0.08 0.91 1.51 0.18 -0.64 117.35 118.83 2bvp s TYR 116 Ca 0.02 -0.37 0.03 0.00 -1.01 0.00 0.00 57.07 55.74 2bvp s TYR 116 Cb -0.08 -0.65 -0.03 0.00 -0.11 0.00 0.00 41.96 41.09 2bvp s TYR 116 CO 0.02 0.02 -0.10 0.00 -1.11 0.00 0.00 175.55 174.38 2bvp s ALA 117 N -0.95 1.00 -0.08 3.71 0.00 0.32 -0.30 121.76 125.46 2bvp s ALA 117 Ca -0.01 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 50.89 2bvp s ALA 117 Cb -0.08 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.08 2bvp s ALA 117 CO 0.01 -0.01 -0.10 -0.47 0.00 0.00 0.00 175.76 175.19 2bvp s TYR 118 N -2.11 1.42 -1.46 0.00 5.04 0.03 -1.50 117.35 118.77 2bvp s TYR 118 Ca 0.01 -0.59 -0.13 0.00 -2.44 0.00 0.00 57.07 53.93 2bvp s TYR 118 Cb -0.05 -1.10 0.09 0.00 0.35 0.00 0.00 41.96 41.25 2bvp s TYR 118 CO 0.00 -0.36 0.71 -0.25 -1.34 0.00 0.00 175.55 174.31 2bvp n ASP 119 N 4.23 -4.10 0.00 4.32 8.00 0.15 -1.52 116.55 127.63 2bvp n ASP 119 Ca -0.19 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.67 2bvp n ASP 119 Cb 0.51 -3.34 0.00 0.00 -0.02 0.00 0.00 41.12 38.27 2bvp n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bvp n GLY 120 N -1.39 0.66 3.45 0.44 0.00 -1.26 -5.01 105.19 102.08 2bvp n GLY 120 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2bvp n GLY 120 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bvp s LYS 121 N -0.11 2.51 0.23 1.61 2.20 -0.58 -5.06 119.74 120.55 2bvp s LYS 121 Ca 0.00 -0.72 -0.30 0.00 -0.36 0.00 0.00 55.97 54.59 2bvp s LYS 121 Cb 0.00 -2.35 -0.15 0.00 -1.51 0.00 0.00 37.83 33.82 2bvp s LYS 121 CO 0.00 0.59 1.04 -0.25 -0.36 0.00 0.00 175.35 176.37 2bvp n ASP 122 N 2.39 1.12 0.02 1.43 10.43 -1.26 -0.79 116.55 129.88 2bvp n ASP 122 Ca -0.17 1.16 -0.01 0.00 2.57 0.00 0.00 54.79 58.34 2bvp n ASP 122 Cb 0.52 -1.23 -0.00 0.00 1.84 0.00 0.00 41.12 42.25 2bvp n ASP 122 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2bvp n TYR 123 N 0.75 0.00 -3.80 1.24 9.36 0.59 -4.67 117.16 120.63 2bvp n TYR 123 Ca 0.13 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.22 2bvp n TYR 123 Cb 0.28 -0.07 -0.09 0.00 -0.63 0.00 0.00 39.34 38.83 2bvp n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 2bvp s ILE 124 N -1.87 0.07 -0.01 2.97 2.07 -1.14 -0.81 121.20 122.48 2bvp s ILE 124 Ca -0.04 -0.60 -0.01 0.00 -1.41 0.00 0.00 60.65 58.59 2bvp s ILE 124 Cb 0.01 -0.63 0.00 0.00 0.13 0.00 0.00 42.46 41.97 2bvp s ILE 124 CO 0.06 -0.33 0.02 0.00 -1.91 0.00 0.00 174.94 172.78 2bvp s ALA 125 N -1.59 -0.05 0.10 1.50 0.00 -0.21 -0.64 121.76 120.88 2bvp s ALA 125 Ca -0.12 0.06 -0.31 0.00 0.00 0.00 0.00 51.96 51.59 2bvp s ALA 125 Cb -0.05 -0.04 -0.07 0.00 0.00 0.00 0.00 23.12 22.97 2bvp s ALA 125 CO 0.02 -0.01 1.24 -1.17 0.00 0.00 0.00 175.76 175.84 2bvp s LEU 126 N 0.03 4.39 0.89 0.00 2.96 0.20 -0.92 118.68 126.23 2bvp s LEU 126 Ca -0.00 2.13 -0.12 0.00 -0.22 0.00 0.00 54.13 55.92 2bvp s LEU 126 Cb -0.00 -3.59 0.12 0.00 0.50 0.00 0.00 46.19 43.22 2bvp s LEU 126 CO -0.00 -0.48 1.11 0.20 -1.32 0.00 0.00 176.35 175.86 2bvp s ASN 127 N 0.84 3.64 0.54 3.68 0.01 0.11 -4.56 114.94 119.20 2bvp s ASN 127 Ca 0.58 1.20 0.26 0.00 -0.71 0.00 0.00 52.86 54.19 2bvp s ASN 127 Cb -0.32 -1.86 1.53 0.00 0.41 0.00 0.00 41.25 41.01 2bvp s ASN 127 CO 0.31 -2.50 2.14 -0.08 -1.51 0.00 0.00 177.10 175.47 2bvp h GLU 128 N -1.45 0.00 0.00 -0.60 4.81 -1.87 0.11 114.58 115.57 2bvp h GLU 128 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2bvp h GLU 128 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2bvp h GLU 128 CO 0.59 0.07 0.00 -0.40 -0.73 0.00 0.00 179.01 178.54 2bvp n ASP 129 N -3.89 0.04 -2.40 1.04 5.68 -1.26 -4.75 116.55 111.00 2bvp n ASP 129 Ca -0.02 0.51 -0.17 0.00 -0.50 0.00 0.00 54.79 54.60 2bvp n ASP 129 Cb 0.16 -0.52 -0.01 0.00 -1.14 0.00 0.00 41.12 39.61 2bvp n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2bvp n LEU 130 N -1.54 -1.63 0.00 -2.12 4.77 0.37 -4.76 117.00 112.09 2bvp n LEU 130 Ca 0.02 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2bvp n LEU 130 Cb 0.10 -2.63 0.00 0.00 -2.33 0.00 0.00 43.42 38.56 2bvp n LEU 130 CO 0.08 -0.20 -0.10 -1.20 -1.33 0.00 0.00 177.39 174.65 2bvp n SER 131 N -1.92 0.94 -4.46 -1.43 7.64 -1.26 -4.41 113.62 108.72 2bvp n SER 131 Ca -0.21 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.45 2bvp n SER 131 Cb 0.66 0.09 -0.11 0.00 -1.01 0.00 0.00 64.21 63.84 2bvp n SER 131 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2bvp s SER 132 N -1.53 2.61 0.14 6.43 1.04 -1.26 -4.83 113.70 116.30 2bvp s SER 132 Ca 0.00 -1.33 0.11 0.00 0.48 0.00 0.00 55.95 55.20 2bvp s SER 132 Cb 0.00 -0.14 -0.04 0.00 0.10 0.00 0.00 66.02 65.94 2bvp s SER 132 CO 0.00 -0.53 -0.25 0.26 0.98 0.00 0.00 173.24 173.70 2bvp s TRP 133 N -3.18 2.20 -0.21 5.02 0.52 -1.26 0.08 118.94 122.12 2bvp s TRP 133 Ca 0.35 -0.39 0.02 0.00 0.02 0.00 0.00 56.10 56.10 2bvp s TRP 133 Cb 0.08 -1.16 0.03 0.00 -1.15 0.00 0.00 33.47 31.27 2bvp s TRP 133 CO 0.15 0.35 -0.17 0.99 0.02 0.00 0.00 176.95 178.29 2bvp s THR 134 N -1.26 2.10 -0.11 2.01 2.01 -0.09 -4.87 115.64 115.43 2bvp s THR 134 Ca 0.14 -1.19 -0.09 0.00 0.31 0.00 0.00 61.69 60.87 2bvp s THR 134 Cb -0.09 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.36 2bvp s THR 134 CO 0.07 0.34 0.19 0.00 -0.69 0.00 0.00 174.62 174.52 2bvp s ALA 135 N 1.22 3.82 -0.30 7.40 0.00 -1.26 -1.04 121.76 131.60 2bvp s ALA 135 Ca 0.00 -0.57 0.20 0.00 0.00 0.00 0.00 51.96 51.59 2bvp s ALA 135 Cb -0.15 -2.07 0.19 0.00 0.00 0.00 0.00 23.12 21.08 2bvp s ALA 135 CO -0.10 0.53 1.47 0.00 0.00 0.00 0.00 175.76 177.66 2bvp h ALA 136 N 5.16 0.82 -2.89 0.00 0.00 -1.25 -3.47 119.26 117.64 2bvp h ALA 136 Ca -0.53 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.20 2bvp h ALA 136 Cb 1.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2bvp h ALA 136 CO 0.61 0.28 0.34 0.16 0.00 0.00 0.00 179.25 180.64 2bvp s ASP 137 N -6.22 -0.01 0.52 0.00 1.47 -1.26 -5.02 116.67 106.15 2bvp s ASP 137 Ca 0.05 -1.02 0.31 0.00 1.18 0.00 0.00 52.55 53.07 2bvp s ASP 137 Cb 0.06 0.77 1.15 0.00 -0.34 0.00 0.00 42.92 44.56 2bvp s ASP 137 CO 0.71 -1.52 1.90 0.71 0.68 0.00 0.00 175.17 177.66 2bvp h THR 138 N 2.00 0.07 0.05 2.11 1.35 -1.98 -0.76 112.91 115.74 2bvp h THR 138 Ca -0.31 -0.67 -0.00 0.00 -0.55 0.00 0.00 66.41 64.88 2bvp h THR 138 Cb 1.24 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 2bvp h THR 138 CO 0.39 0.03 -0.02 0.00 -0.25 0.00 0.00 175.52 175.67 2bvp h ALA 139 N 1.97 -0.06 0.00 6.62 0.00 -1.96 -3.03 119.26 122.80 2bvp h ALA 139 Ca -0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2bvp h ALA 139 Cb 0.62 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2bvp h ALA 139 CO 0.00 -0.30 -0.10 0.00 0.00 0.00 0.00 179.25 178.86 2bvp h ALA 140 N 0.38 1.65 0.00 0.00 0.00 -1.75 -0.00 119.26 119.54 2bvp h ALA 140 Ca -0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2bvp h ALA 140 Cb 0.48 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2bvp h ALA 140 CO 0.01 0.12 -0.18 1.96 0.00 0.00 0.00 179.25 181.16 2bvp h GLN 141 N 0.00 0.00 -0.17 0.00 4.20 -1.09 0.47 115.11 118.52 2bvp h GLN 141 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2bvp h GLN 141 Cb 0.19 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2bvp h GLN 141 CO 0.01 0.18 0.01 0.82 -0.67 0.00 0.00 178.83 179.18 2bvp h ILE 142 N 0.00 1.24 -0.64 2.54 1.08 -0.87 0.73 117.51 121.59 2bvp h ILE 142 Ca -0.00 -0.81 0.01 0.00 -0.39 0.00 0.00 64.86 63.67 2bvp h ILE 142 Cb 0.33 1.45 -0.03 0.00 -3.07 0.00 0.00 36.82 35.49 2bvp h ILE 142 CO 0.02 0.24 0.42 0.74 -0.69 0.00 0.00 178.15 178.89 2bvp h THR 143 N 0.05 1.15 -0.26 -0.27 2.02 -1.18 -1.53 112.91 112.89 2bvp h THR 143 Ca 0.05 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 66.98 2bvp h THR 143 Cb 0.36 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 2bvp h THR 143 CO 0.01 0.16 0.00 -0.61 0.37 0.00 0.00 175.52 175.44 2bvp h GLN 144 N 0.85 0.08 -0.61 6.66 4.15 0.23 0.29 115.11 126.76 2bvp h GLN 144 Ca 0.24 -0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.69 2bvp h GLN 144 Cb -0.08 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.55 2bvp h GLN 144 CO -0.06 0.05 0.36 0.00 -1.93 0.00 0.00 178.83 177.25 2bvp h ARG 145 N 0.08 0.67 -0.57 1.69 3.08 -0.59 0.38 114.38 119.12 2bvp h ARG 145 Ca 0.12 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2bvp h ARG 145 Cb 0.16 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2bvp h ARG 145 CO -0.21 0.44 0.32 0.87 -1.07 0.00 0.00 179.97 180.32 2bvp h LYS 146 N 0.69 0.79 -0.01 0.04 1.57 -0.43 0.10 116.57 119.33 2bvp h LYS 146 Ca 0.26 -0.09 -0.16 0.00 -1.87 0.00 0.00 60.65 58.79 2bvp h LYS 146 Cb 0.08 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2bvp h LYS 146 CO -0.13 0.61 -0.74 -1.49 -0.57 0.00 0.00 179.45 177.13 2bvp h TRP 147 N 0.77 0.07 -0.18 -1.35 4.06 0.21 -1.20 115.95 118.34 2bvp h TRP 147 Ca 0.20 -0.03 -0.04 0.00 2.06 0.00 0.00 58.89 61.08 2bvp h TRP 147 Cb 0.04 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.18 2bvp h TRP 147 CO -0.01 0.77 -0.03 0.93 -3.56 0.00 0.00 178.44 176.53 2bvp h GLU 148 N 0.03 0.34 -1.00 0.49 5.08 -0.11 0.27 114.58 119.68 2bvp h GLU 148 Ca -0.01 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2bvp h GLU 148 Cb 1.30 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.47 2bvp h GLU 148 CO 0.10 0.59 0.65 0.00 -1.00 0.00 0.00 179.01 179.35 2bvp h ALA 149 N 0.74 1.37 -0.14 3.43 0.00 -0.77 -1.97 119.26 121.92 2bvp h ALA 149 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bvp h ALA 149 Cb 0.46 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bvp h ALA 149 CO 0.02 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.76 2bvp n ALA 150 N -2.37 2.52 -3.82 0.00 0.00 -0.47 -4.94 120.51 111.43 2bvp n ALA 150 Ca 0.15 -0.57 -0.26 0.00 0.00 0.00 0.00 53.44 52.76 2bvp n ALA 150 Cb 0.15 -1.06 0.03 0.00 0.00 0.00 0.00 19.45 18.56 2bvp n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bvp n ARG 151 N 0.50 -5.19 -0.07 0.00 5.12 -0.42 -4.86 116.66 111.73 2bvp n ARG 151 Ca 0.17 0.60 -0.04 0.00 -1.93 0.00 0.00 57.85 56.65 2bvp n ARG 151 Cb 0.39 -5.31 0.18 0.00 -1.16 0.00 0.00 32.46 26.55 2bvp n ARG 151 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2bvp h VAL 152 N -1.99 1.24 -0.86 1.55 2.07 -1.27 -2.89 116.25 114.10 2bvp h VAL 152 Ca -0.60 -1.06 0.07 0.00 0.82 0.00 0.00 66.70 65.93 2bvp h VAL 152 Cb 1.37 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 32.10 2bvp h VAL 152 CO 0.62 0.36 0.56 0.00 0.02 0.00 0.00 177.57 179.14 2bvp h ALA 153 N 1.28 1.56 -0.94 1.67 0.00 -1.88 -1.08 119.26 119.88 2bvp h ALA 153 Ca 0.12 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2bvp h ALA 153 Cb 0.51 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2bvp h ALA 153 CO 0.03 0.30 0.61 0.93 0.00 0.00 0.00 179.25 181.12 2bvp h GLU 154 N 0.96 1.24 -0.42 0.00 3.07 -1.74 0.45 114.58 118.14 2bvp h GLU 154 Ca 0.37 -0.08 -0.15 0.00 -0.50 0.00 0.00 59.36 59.00 2bvp h GLU 154 Cb 0.22 -0.28 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 2bvp h GLU 154 CO -0.14 0.84 -0.33 1.96 -1.40 0.00 0.00 179.01 179.94 2bvp h GLN 155 N 1.28 0.97 -0.34 2.33 4.20 -1.32 -0.37 115.11 121.85 2bvp h GLN 155 Ca 0.34 -0.48 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 2bvp h GLN 155 Cb -0.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2bvp h GLN 155 CO -0.07 1.14 -0.03 -0.07 -0.67 0.00 0.00 178.83 179.13 2bvp h LEU 156 N 0.80 0.61 -0.67 1.46 3.38 -0.79 -1.59 115.31 118.52 2bvp h LEU 156 Ca 0.08 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.76 2bvp h LEU 156 Cb 0.92 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 2bvp h LEU 156 CO 0.09 0.80 0.39 -0.09 0.09 0.00 0.00 178.44 179.72 2bvp h ARG 157 N 0.42 0.72 -0.42 1.13 2.43 0.03 0.57 114.38 119.26 2bvp h ARG 157 Ca 0.09 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 2bvp h ARG 157 Cb 0.50 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 2bvp h ARG 157 CO 0.02 0.48 0.15 0.00 -1.51 0.00 0.00 179.97 179.11 2bvp h ALA 158 N 1.32 0.50 -0.06 2.80 0.00 -0.80 0.13 119.26 123.15 2bvp h ALA 158 Ca 0.29 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2bvp h ALA 158 Cb 0.12 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2bvp h ALA 158 CO -0.15 -0.24 0.03 -0.92 0.00 0.00 0.00 179.25 177.97 2bvp h TYR 159 N 0.32 0.09 -0.43 0.00 3.20 -0.66 -0.77 116.97 118.73 2bvp h TYR 159 Ca 0.19 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.94 2bvp h TYR 159 Cb 0.18 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2bvp h TYR 159 CO -0.15 0.20 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.31 2bvp h LEU 160 N -0.04 0.84 0.00 2.82 3.38 -0.53 0.10 115.31 121.89 2bvp h LEU 160 Ca 0.02 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.60 2bvp h LEU 160 Cb 0.14 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2bvp h LEU 160 CO -0.00 1.02 -0.46 -0.33 0.09 0.00 0.00 178.44 178.76 2bvp h GLU 161 N 0.73 0.00 0.00 1.13 5.08 -0.79 -3.31 114.58 117.42 2bvp h GLU 161 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2bvp h GLU 161 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2bvp h GLU 161 CO 0.05 0.44 0.00 0.41 -1.00 0.00 0.00 179.01 178.92 2bvp n GLY 162 N 1.21 0.26 0.37 -3.84 0.00 -0.29 -4.58 105.19 98.33 2bvp n GLY 162 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2bvp n GLY 162 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bvp h LEU 163 N 0.00 0.64 -0.04 0.99 3.38 -1.61 0.78 115.31 119.45 2bvp h LEU 163 Ca 0.00 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2bvp h LEU 163 Cb 0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2bvp h LEU 163 CO 0.00 0.30 0.01 0.00 0.09 0.00 0.00 178.44 178.84 2bvp h VAL 165 N -0.14 1.27 -0.35 0.00 2.07 -1.47 -0.35 116.25 117.28 2bvp h VAL 165 Ca 0.01 -1.08 -0.04 0.00 0.82 0.00 0.00 66.70 66.41 2bvp h VAL 165 Cb 0.21 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2bvp h VAL 165 CO -0.00 0.36 0.05 -0.33 0.02 0.00 0.00 177.57 177.67 2bvp h GLU 166 N 0.55 0.58 -0.06 1.57 5.08 -0.71 -0.65 114.58 120.94 2bvp h GLU 166 Ca 0.11 -0.16 -0.17 0.00 -1.00 0.00 0.00 59.36 58.14 2bvp h GLU 166 Cb 0.53 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2bvp h GLU 166 CO 0.03 0.66 -0.71 -1.49 -1.00 0.00 0.00 179.01 176.51 2bvp h TRP 167 N 0.41 0.42 -0.44 4.33 4.06 -0.53 -1.70 115.95 122.51 2bvp h TRP 167 Ca 0.10 -0.18 0.04 0.00 2.06 0.00 0.00 58.89 60.91 2bvp h TRP 167 Cb 0.37 -0.07 -0.04 0.00 -1.00 0.00 0.00 29.16 28.43 2bvp h TRP 167 CO 0.03 0.91 0.22 1.25 -3.56 0.00 0.00 178.44 177.29 2bvp h LEU 168 N 0.21 0.32 -0.80 -4.49 5.85 -0.95 0.18 115.31 115.63 2bvp h LEU 168 Ca -0.02 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2bvp h LEU 168 Cb 1.26 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.21 2bvp h LEU 168 CO 0.11 0.23 0.51 0.03 -0.34 0.00 0.00 178.44 178.98 2bvp h ARG 169 N 0.44 0.95 -0.17 1.25 3.08 -0.76 0.89 114.38 120.07 2bvp h ARG 169 Ca 0.19 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 2bvp h ARG 169 Cb 0.10 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2bvp h ARG 169 CO -0.14 0.63 0.05 -0.09 -1.07 0.00 0.00 179.97 179.36 2bvp h ARG 170 N 0.98 0.26 -0.82 0.04 2.43 -0.61 -1.54 114.38 115.11 2bvp h ARG 170 Ca 0.32 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.42 2bvp h ARG 170 Cb 0.02 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 2bvp h ARG 170 CO -0.12 0.37 0.45 1.88 -1.51 0.00 0.00 179.97 181.04 2bvp h TYR 171 N 0.09 1.13 -0.89 2.20 0.05 -0.23 0.99 116.97 120.32 2bvp h TYR 171 Ca 0.05 -0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.82 2bvp h TYR 171 Cb 0.22 -0.36 -0.05 0.00 1.01 0.00 0.00 36.73 37.55 2bvp h TYR 171 CO -0.00 0.79 0.59 -0.07 -1.05 0.00 0.00 178.16 178.41 2bvp h LEU 172 N 1.14 1.01 -0.04 3.88 3.38 -0.62 0.48 115.31 124.54 2bvp h LEU 172 Ca 0.29 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2bvp h LEU 172 Cb 0.03 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2bvp h LEU 172 CO -0.05 0.72 -0.06 -0.08 0.09 0.00 0.00 178.44 179.06 2bvp h GLU 173 N 1.18 0.11 -0.27 1.13 4.57 -0.69 -1.61 114.58 119.00 2bvp h GLU 173 Ca 0.33 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.39 2bvp h GLU 173 Cb -0.10 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 2bvp h GLU 173 CO -0.08 0.63 -0.06 -0.91 -1.18 0.00 0.00 179.01 177.42 2bvp h ASN 174 N -0.41 0.40 -0.59 1.04 -0.26 -0.47 -2.39 115.58 112.90 2bvp h ASN 174 Ca 0.00 -0.08 -0.12 0.00 -0.56 0.00 0.00 56.30 55.54 2bvp h ASN 174 Cb 0.63 -0.11 -0.07 0.00 -1.06 0.00 0.00 38.32 37.71 2bvp h ASN 174 CO 0.01 0.51 0.13 0.61 -1.06 0.00 0.00 177.43 177.64 2bvp n GLY 175 N -0.85 3.66 0.34 2.83 0.00 0.16 -4.73 105.19 106.61 2bvp n GLY 175 Ca 0.01 -1.01 0.09 0.00 0.00 0.00 0.00 46.02 45.10 2bvp n GLY 175 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2bvp h LYS 176 N 2.73 0.52 0.00 1.61 2.10 -0.74 0.49 116.57 123.27 2bvp h LYS 176 Ca 0.15 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.75 2bvp h LYS 176 Cb 2.05 -0.12 -0.00 0.00 -0.90 0.00 0.00 32.23 33.26 2bvp h LYS 176 CO 0.56 0.34 -0.07 1.05 -2.00 0.00 0.00 179.45 179.33 2bvp h GLU 177 N 0.53 0.00 0.00 0.07 4.11 -1.85 -1.41 114.58 116.03 2bvp h GLU 177 Ca 0.26 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.49 2bvp h GLU 177 Cb 0.33 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2bvp h GLU 177 CO -0.07 0.07 -1.65 0.25 0.07 0.00 0.00 179.01 177.68 2bvp n THR 178 N -3.84 0.69 0.24 -1.06 -2.24 -0.22 -4.33 114.28 103.51 2bvp n THR 178 Ca -0.02 -0.16 0.09 0.00 -2.27 0.00 0.00 64.05 61.68 2bvp n THR 178 Cb 0.17 -1.68 0.58 0.00 -2.10 0.00 0.00 70.33 67.31 2bvp n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2bvp h LEU 179 N -0.44 0.00 -3.46 3.22 3.38 -0.16 -2.13 115.31 115.71 2bvp h LEU 179 Ca -0.30 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.50 2bvp h LEU 179 Cb 1.25 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.90 2bvp h LEU 179 CO -0.18 0.19 0.09 0.00 0.09 0.00 0.00 178.44 178.63 2bvp n GLN 180 N -3.88 2.55 -4.05 1.13 6.02 -0.53 -4.87 117.38 113.75 2bvp n GLN 180 Ca -0.02 -3.05 -0.31 0.00 -0.01 0.00 0.00 57.00 53.61 2bvp n GLN 180 Cb 0.28 -1.94 -0.16 0.00 1.02 0.00 0.00 30.24 29.44 2bvp n GLN 180 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2bvp s ARG 181 N -3.08 2.51 -0.08 -1.09 3.52 -0.80 -4.95 118.95 114.99 2bvp s ARG 181 Ca 0.47 -0.66 -0.19 0.00 -0.13 0.00 0.00 55.73 55.23 2bvp s ARG 181 Cb 0.40 -2.27 -0.05 0.00 -1.56 0.00 0.00 34.95 31.48 2bvp s ARG 181 CO 0.06 -0.23 0.52 0.00 -0.81 0.00 0.00 175.30 174.84 2bvp s ALA 182 N 1.42 3.48 -0.32 6.12 0.00 -1.26 -4.75 121.76 126.45 2bvp s ALA 182 Ca 0.05 -0.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.79 2bvp s ALA 182 Cb -0.13 -2.68 -0.02 0.00 0.00 0.00 0.00 23.12 20.29 2bvp s ALA 182 CO -0.11 0.07 0.19 -0.51 0.00 0.00 0.00 175.76 175.40 2bvp s ASP 183 N 0.31 5.82 0.73 0.00 1.01 0.81 -4.83 116.67 120.53 2bvp s ASP 183 Ca 0.28 -0.38 -0.11 0.00 0.71 0.00 0.00 52.55 53.04 2bvp s ASP 183 Cb -0.16 -2.07 0.03 0.00 1.01 0.00 0.00 42.92 41.73 2bvp s ASP 183 CO 0.13 -0.18 1.09 -2.16 0.21 0.00 0.00 175.17 174.25 2bvp s PRO 184 N 1.68 2.52 0.41 8.23 0.04 -1.26 -1.02 135.00 145.61 2bvp s PRO 184 Ca 0.06 1.16 -0.25 0.00 0.04 0.00 0.00 61.00 62.01 2bvp s PRO 184 Cb -0.17 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 2bvp s PRO 184 CO 0.09 -1.44 1.19 -1.25 0.04 0.00 0.00 177.00 175.63 2bvp s PRO 185 N -4.78 3.97 -0.25 0.56 0.04 -1.26 -4.30 135.00 128.98 2bvp s PRO 185 Ca 0.61 1.87 -0.19 0.00 0.04 0.00 0.00 61.00 63.33 2bvp s PRO 185 Cb -0.17 -2.63 -0.02 0.00 0.04 0.00 0.00 34.50 31.72 2bvp s PRO 185 CO 0.53 -0.40 0.57 0.15 0.04 0.00 0.00 177.00 177.90 2bvp s LYS 186 N -2.37 4.10 0.04 4.56 1.02 0.83 -4.84 119.74 123.08 2bvp s LYS 186 Ca 0.58 0.45 0.08 0.00 0.02 0.00 0.00 55.97 57.10 2bvp s LYS 186 Cb -0.31 -3.64 -0.03 0.00 -0.52 0.00 0.00 37.83 33.32 2bvp s LYS 186 CO 0.39 -0.37 -0.22 0.95 -0.92 0.00 0.00 175.35 175.19 2bvp s THR 187 N 2.36 2.50 0.16 2.17 -4.23 -1.26 -0.69 115.64 116.65 2bvp s THR 187 Ca 0.24 -1.28 -0.23 0.00 -1.18 0.00 0.00 61.69 59.24 2bvp s THR 187 Cb -0.16 -2.02 0.07 0.00 1.34 0.00 0.00 72.50 71.73 2bvp s THR 187 CO 0.09 0.35 0.65 -1.38 -0.54 0.00 0.00 174.62 173.79 2bvp s HIS 188 N -0.87 -0.47 -0.12 3.99 -3.43 -0.97 -4.99 115.29 108.43 2bvp s HIS 188 Ca 0.13 0.23 0.01 0.00 -0.80 0.00 0.00 55.06 54.63 2bvp s HIS 188 Cb -0.10 0.58 -0.01 0.00 -1.43 0.00 0.00 32.58 31.62 2bvp s HIS 188 CO 0.04 -0.87 -0.16 0.08 -2.00 0.00 0.00 174.74 171.83 2bvp s VAL 189 N -3.70 2.76 0.27 -5.38 1.01 -1.26 -0.03 120.40 114.07 2bvp s VAL 189 Ca 0.03 -0.76 0.09 0.00 0.00 0.00 0.00 61.98 61.33 2bvp s VAL 189 Cb -0.02 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2bvp s VAL 189 CO -0.10 0.53 0.08 0.42 0.00 0.00 0.00 175.10 176.03 2bvp s THR 190 N 0.40 3.78 -0.07 3.92 -4.23 0.35 -4.88 115.64 114.90 2bvp s THR 190 Ca -0.12 -1.72 0.02 0.00 -1.18 0.00 0.00 61.69 58.69 2bvp s THR 190 Cb -0.16 -3.05 0.01 0.00 1.34 0.00 0.00 72.50 70.63 2bvp s THR 190 CO 0.06 -0.35 -0.13 -2.28 -0.54 0.00 0.00 174.62 171.37 2bvp s HIS 191 N -2.26 1.56 -0.34 3.99 2.46 -1.26 -0.82 115.29 118.61 2bvp s HIS 191 Ca 0.32 -0.59 -0.01 0.00 0.47 0.00 0.00 55.06 55.26 2bvp s HIS 191 Cb -0.07 -1.13 0.12 0.00 -0.13 0.00 0.00 32.58 31.37 2bvp s HIS 191 CO 0.22 -0.30 0.16 -1.01 -2.47 0.00 0.00 174.74 171.34 2bvp s HIS 192 N 0.66 1.27 0.18 3.88 3.76 0.75 -4.96 115.29 120.83 2bvp s HIS 192 Ca -0.14 -1.70 -0.32 0.00 -0.15 0.00 0.00 55.06 52.74 2bvp s HIS 192 Cb -0.16 -1.41 -0.16 0.00 1.11 0.00 0.00 32.58 31.96 2bvp s HIS 192 CO 0.04 -0.84 1.15 -2.30 -0.85 0.00 0.00 174.74 171.94 2bvp n PRO 193 N 4.45 1.18 -0.08 8.40 -0.02 -1.26 -0.22 135.00 147.45 2bvp n PRO 193 Ca 0.03 0.42 -0.10 0.00 -2.02 0.00 0.00 63.50 61.83 2bvp n PRO 193 Cb 0.39 -1.90 -0.09 0.00 -0.02 0.00 0.00 33.50 31.88 2bvp n PRO 193 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2bvp n ILE 194 N 1.38 0.93 -3.50 4.25 -5.35 -0.46 -4.82 119.36 111.79 2bvp n ILE 194 Ca 0.15 -0.43 -0.05 0.00 -0.27 0.00 0.00 62.75 62.15 2bvp n ILE 194 Cb 0.25 -0.94 0.01 0.00 -1.74 0.00 0.00 39.64 37.22 2bvp n ILE 194 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2bvp n SER 195 N -2.81 -1.05 0.25 7.28 3.41 -0.96 -5.01 113.62 114.73 2bvp n SER 195 Ca -0.27 -1.85 0.17 0.00 -0.26 0.00 0.00 58.87 56.67 2bvp n SER 195 Cb 0.85 1.78 0.79 0.00 -0.26 0.00 0.00 64.21 67.37 2bvp n SER 195 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2bvp h ASP 196 N 1.00 0.00 0.00 4.04 3.32 -2.03 -3.18 116.42 119.57 2bvp h ASP 196 Ca -0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.89 2bvp h ASP 196 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2bvp h ASP 196 CO 0.21 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.73 2bvp n HIS 197 N -2.77 0.00 -4.01 4.55 1.44 -1.26 -4.83 115.22 108.34 2bvp n HIS 197 Ca -0.01 -0.17 -0.12 0.00 -2.01 0.00 0.00 57.72 55.41 2bvp n HIS 197 Cb 0.17 -0.02 -0.13 0.00 0.12 0.00 0.00 29.99 30.14 2bvp n HIS 197 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2bvp s GLU 198 N -0.33 0.30 0.04 -1.40 2.02 -1.20 -0.47 118.70 117.65 2bvp s GLU 198 Ca 0.00 -0.37 -0.02 0.00 0.02 0.00 0.00 54.97 54.60 2bvp s GLU 198 Cb 0.00 -0.14 -0.02 0.00 0.10 0.00 0.00 34.13 34.06 2bvp s GLU 198 CO 0.00 0.03 0.02 0.00 0.02 0.00 0.00 175.26 175.32 2bvp s ALA 199 N -0.71 0.20 -0.12 5.21 0.00 -0.23 -1.35 121.76 124.76 2bvp s ALA 199 Ca -0.06 -0.82 -0.18 0.00 0.00 0.00 0.00 51.96 50.90 2bvp s ALA 199 Cb -0.05 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 2bvp s ALA 199 CO -0.00 -0.30 0.47 0.99 0.00 0.00 0.00 175.76 176.91 2bvp s THR 200 N -2.85 5.19 -0.25 0.00 2.01 0.70 0.01 115.64 120.45 2bvp s THR 200 Ca -0.03 0.93 -0.10 0.00 0.31 0.00 0.00 61.69 62.80 2bvp s THR 200 Cb 0.00 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 2bvp s THR 200 CO -0.06 0.32 0.15 -0.76 -0.69 0.00 0.00 174.62 173.58 2bvp s LEU 201 N 0.66 3.96 -0.18 4.42 1.43 0.28 -0.18 118.68 129.08 2bvp s LEU 201 Ca 0.25 0.03 -0.00 0.00 -1.03 0.00 0.00 54.13 53.38 2bvp s LEU 201 Cb -0.15 -2.07 0.01 0.00 0.03 0.00 0.00 46.19 44.01 2bvp s LEU 201 CO 0.10 0.03 -0.15 -0.60 0.23 0.00 0.00 176.35 175.95 2bvp s ARG 202 N 1.28 3.14 -0.27 1.70 3.52 -0.00 -0.99 118.95 127.33 2bvp s ARG 202 Ca 0.07 -0.76 -0.13 0.00 -0.13 0.00 0.00 55.73 54.78 2bvp s ARG 202 Cb -0.14 -2.67 -0.04 0.00 -1.56 0.00 0.00 34.95 30.53 2bvp s ARG 202 CO 0.06 -0.12 0.27 0.00 -0.81 0.00 0.00 175.30 174.70 2bvp s TRP 204 N 1.86 3.32 -0.11 0.00 0.52 0.95 -1.17 118.94 124.31 2bvp s TRP 204 Ca 0.11 0.31 0.01 0.00 0.02 0.00 0.00 56.10 56.55 2bvp s TRP 204 Cb -0.16 -1.84 0.02 0.00 -1.15 0.00 0.00 33.47 30.34 2bvp s TRP 204 CO 0.10 0.57 -0.11 0.00 0.02 0.00 0.00 176.95 177.54 2bvp s ALA 205 N -0.95 1.45 0.09 0.98 0.00 0.21 -2.30 121.76 121.24 2bvp s ALA 205 Ca 0.14 -0.61 0.05 0.00 0.00 0.00 0.00 51.96 51.55 2bvp s ALA 205 Cb -0.12 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 2bvp s ALA 205 CO 0.03 -0.26 -0.13 -0.51 0.00 0.00 0.00 175.76 174.90 2bvp s LEU 206 N 1.37 2.33 -0.98 0.00 1.43 0.13 -0.93 118.68 122.03 2bvp s LEU 206 Ca -0.00 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 2bvp s LEU 206 Cb -0.14 -0.45 0.00 0.00 0.03 0.00 0.00 46.19 45.64 2bvp s LEU 206 CO -0.05 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 176.99 2bvp n GLY 207 N 0.96 0.78 3.95 -3.19 0.00 -0.74 -0.12 105.19 106.83 2bvp n GLY 207 Ca -0.19 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 2bvp n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2bvp s PHE 208 N -2.40 3.48 -0.21 1.61 -0.71 -1.04 -4.65 117.98 114.05 2bvp s PHE 208 Ca 0.00 0.11 -0.15 0.00 -1.04 0.00 0.00 56.93 55.84 2bvp s PHE 208 Cb 0.00 -1.66 0.06 0.00 -1.21 0.00 0.00 43.02 40.21 2bvp s PHE 208 CO 0.00 0.47 0.53 -0.47 -1.34 0.00 0.00 175.22 174.41 2bvp s TYR 209 N -1.84 -0.70 0.64 3.49 6.14 -0.19 -0.31 117.35 124.58 2bvp s TYR 209 Ca 0.35 1.55 -0.11 0.00 0.64 0.00 0.00 57.07 59.50 2bvp s TYR 209 Cb -0.10 0.32 0.15 0.00 0.42 0.00 0.00 41.96 42.75 2bvp s TYR 209 CO 0.29 -0.36 0.70 -0.35 0.64 0.00 0.00 175.55 176.47 2bvp n PRO 210 N 3.56 -1.50 0.15 4.97 -0.04 -1.26 -0.13 135.00 140.75 2bvp n PRO 210 Ca -0.18 -1.10 0.00 0.00 -0.04 0.00 0.00 63.50 62.18 2bvp n PRO 210 Cb 0.57 -0.87 0.23 0.00 -0.04 0.00 0.00 33.50 33.38 2bvp n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bvp h ALA 211 N -2.16 1.05 -2.57 0.55 0.00 -1.94 -3.45 119.26 110.75 2bvp h ALA 211 Ca -0.24 -0.49 -0.52 0.00 0.00 0.00 0.00 54.91 53.65 2bvp h ALA 211 Cb 0.71 -0.09 0.05 0.00 0.00 0.00 0.00 17.79 18.46 2bvp h ALA 211 CO 0.17 0.68 1.08 -2.00 0.00 0.00 0.00 179.25 179.17 2bvp s GLU 212 N -3.71 4.13 -0.02 0.00 2.56 -1.26 -4.95 118.70 115.45 2bvp s GLU 212 Ca -0.01 2.60 -0.30 0.00 0.00 0.00 0.00 54.97 57.26 2bvp s GLU 212 Cb 0.13 -3.40 0.07 0.00 2.00 0.00 0.00 34.13 32.93 2bvp s GLU 212 CO 0.75 -0.81 0.67 -1.50 -0.56 0.00 0.00 175.26 173.80 2bvp s ILE 213 N 2.16 0.00 -0.14 -3.70 2.07 -1.26 -4.59 121.20 115.74 2bvp s ILE 213 Ca 0.79 -0.00 0.01 0.00 -1.41 0.00 0.00 60.65 60.03 2bvp s ILE 213 Cb -0.47 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.14 2bvp s ILE 213 CO 0.35 -0.00 -0.15 -0.89 -1.91 0.00 0.00 174.94 172.34 2bvp s THR 214 N -1.54 1.56 -0.14 4.00 2.01 -0.30 -4.98 115.64 116.25 2bvp s THR 214 Ca -0.09 -0.64 0.01 0.00 0.31 0.00 0.00 61.69 61.27 2bvp s THR 214 Cb -0.00 -1.45 -0.00 0.00 0.01 0.00 0.00 72.50 71.06 2bvp s THR 214 CO 0.07 0.46 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.53 2bvp s LEU 215 N 1.31 2.42 0.02 4.42 1.43 -1.26 -0.63 118.68 126.39 2bvp s LEU 215 Ca 0.01 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.65 2bvp s LEU 215 Cb -0.14 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 2bvp s LEU 215 CO -0.07 0.11 -0.05 0.42 0.23 0.00 0.00 176.35 176.98 2bvp s THR 216 N 0.68 0.32 -0.14 5.49 -4.23 -0.26 -4.96 115.64 112.54 2bvp s THR 216 Ca -0.08 -0.59 -0.05 0.00 -1.18 0.00 0.00 61.69 59.79 2bvp s THR 216 Cb -0.16 -0.35 -0.04 0.00 1.34 0.00 0.00 72.50 73.29 2bvp s THR 216 CO 0.02 -0.18 0.04 0.26 -0.54 0.00 0.00 174.62 174.21 2bvp s TRP 217 N -0.76 3.23 0.05 3.99 0.52 -1.26 0.46 118.94 125.18 2bvp s TRP 217 Ca -0.06 0.12 0.05 0.00 0.02 0.00 0.00 56.10 56.24 2bvp s TRP 217 Cb -0.06 -1.95 -0.04 0.00 -1.15 0.00 0.00 33.47 30.28 2bvp s TRP 217 CO -0.00 0.31 -0.10 -0.65 0.02 0.00 0.00 176.95 176.53 2bvp s GLN 218 N -0.22 2.31 -0.18 4.98 -0.21 0.96 -0.36 119.66 126.94 2bvp s GLN 218 Ca 0.07 -0.88 0.00 0.00 0.02 0.00 0.00 55.36 54.57 2bvp s GLN 218 Cb -0.12 -2.37 0.01 0.00 1.00 0.00 0.00 33.01 31.53 2bvp s GLN 218 CO 0.02 0.55 -0.17 0.50 -2.12 0.00 0.00 175.29 174.08 2bvp s ARG 219 N -1.72 3.09 -1.52 2.91 3.52 -0.03 -0.87 118.95 124.33 2bvp s ARG 219 Ca 0.18 -0.78 -0.13 0.00 -0.13 0.00 0.00 55.73 54.87 2bvp s ARG 219 Cb -0.11 -2.66 0.08 0.00 -1.56 0.00 0.00 34.95 30.70 2bvp s ARG 219 CO 0.10 -0.18 0.93 -0.25 -0.81 0.00 0.00 175.30 175.09 2bvp n ASP 220 N 4.58 -4.85 -0.18 -2.12 8.00 -0.02 -1.06 116.55 120.90 2bvp n ASP 220 Ca -0.20 -0.72 -0.02 0.00 0.71 0.00 0.00 54.79 54.56 2bvp n ASP 220 Cb 0.50 -3.88 -0.01 0.00 -0.02 0.00 0.00 41.12 37.72 2bvp n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bvp n GLY 221 N -1.65 0.50 3.38 0.44 0.00 -1.26 -5.00 105.19 101.60 2bvp n GLY 221 Ca 0.03 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2bvp n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bvp s GLU 222 N -1.33 3.45 0.19 1.61 2.12 -0.23 -5.03 118.70 119.50 2bvp s GLU 222 Ca 0.00 -0.62 -0.33 0.00 0.36 0.00 0.00 54.97 54.38 2bvp s GLU 222 Cb 0.00 -2.83 -0.14 0.00 0.26 0.00 0.00 34.13 31.42 2bvp s GLU 222 CO 0.00 0.08 1.45 -0.25 -0.54 0.00 0.00 175.26 176.00 2bvp n ASP 223 N 3.96 2.68 -2.57 -1.70 10.43 -1.26 -0.85 116.55 127.25 2bvp n ASP 223 Ca -0.18 1.12 -0.36 0.00 2.57 0.00 0.00 54.79 57.94 2bvp n ASP 223 Cb 0.52 -1.39 0.06 0.00 1.84 0.00 0.00 41.12 42.15 2bvp n ASP 223 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2bvp n GLN 224 N 2.58 2.67 -0.09 -1.24 1.13 0.52 -4.80 117.38 118.15 2bvp n GLN 224 Ca 0.14 -3.29 -0.08 0.00 -1.94 0.00 0.00 57.00 51.83 2bvp n GLN 224 Cb 0.29 -2.25 -0.02 0.00 0.11 0.00 0.00 30.24 28.37 2bvp n GLN 224 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2bvp h THR 225 N 1.46 0.28 0.00 5.09 2.02 -1.90 -0.26 112.91 119.60 2bvp h THR 225 Ca 0.57 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.72 2bvp h THR 225 Cb 0.48 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2bvp h THR 225 CO 1.48 0.00 -0.18 1.56 0.37 0.00 0.00 175.52 178.75 2bvp h GLN 226 N -0.26 0.00 -0.43 6.66 1.08 -1.99 -3.11 115.11 117.05 2bvp h GLN 226 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 2bvp h GLN 226 Cb 0.52 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 2bvp h GLN 226 CO -0.48 0.18 0.00 -0.25 -0.95 0.00 0.00 178.83 177.33 2bvp n ASP 227 N -3.76 3.38 -4.67 1.46 9.92 -0.22 -4.93 116.55 117.72 2bvp n ASP 227 Ca -0.02 -1.95 -0.35 0.00 -0.53 0.00 0.00 54.79 51.94 2bvp n ASP 227 Cb 0.29 -0.28 -0.09 0.00 -0.64 0.00 0.00 41.12 40.39 2bvp n ASP 227 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2bvp s THR 228 N -1.24 5.16 -0.26 -3.53 2.01 -0.55 -4.50 115.64 112.73 2bvp s THR 228 Ca 0.36 0.10 -0.21 0.00 0.31 0.00 0.00 61.69 62.26 2bvp s THR 228 Cb 0.21 -3.36 -0.01 0.00 0.01 0.00 0.00 72.50 69.34 2bvp s THR 228 CO 0.28 0.42 0.67 -0.70 -0.69 0.00 0.00 174.62 174.60 2bvp s GLU 229 N 0.56 4.08 -0.25 4.92 2.12 0.36 -4.91 118.70 125.58 2bvp s GLU 229 Ca 0.06 0.57 0.03 0.00 0.36 0.00 0.00 54.97 55.99 2bvp s GLU 229 Cb -0.12 -3.67 0.06 0.00 0.26 0.00 0.00 34.13 30.66 2bvp s GLU 229 CO 0.00 -0.48 -0.11 -1.17 -0.54 0.00 0.00 175.26 172.97 2bvp s LEU 230 N 2.61 3.22 0.60 2.70 2.96 -1.26 0.06 118.68 129.57 2bvp s LEU 230 Ca 0.28 -1.30 -0.14 0.00 -0.22 0.00 0.00 54.13 52.75 2bvp s LEU 230 Cb -0.15 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 2bvp s LEU 230 CO 0.09 -0.18 1.04 0.68 -1.32 0.00 0.00 176.35 176.67 2bvp s VAL 231 N 1.15 4.08 0.31 1.68 -7.23 -0.89 -4.98 120.40 114.52 2bvp s VAL 231 Ca -0.07 0.89 -0.29 0.00 -1.81 0.00 0.00 61.98 60.70 2bvp s VAL 231 Cb -0.19 -3.50 -0.10 0.00 0.56 0.00 0.00 36.38 33.15 2bvp s VAL 231 CO -0.06 -0.67 1.42 -0.70 -0.31 0.00 0.00 175.10 174.78 2bvp s GLU 232 N -4.37 4.25 0.20 4.82 2.12 -1.26 -4.58 118.70 119.88 2bvp s GLU 232 Ca 0.61 2.36 -0.33 0.00 0.36 0.00 0.00 54.97 57.97 2bvp s GLU 232 Cb -0.14 -3.06 -0.13 0.00 0.26 0.00 0.00 34.13 31.06 2bvp s GLU 232 CO 0.41 -0.39 1.57 2.41 -0.54 0.00 0.00 175.26 178.72 2bvp n THR 233 N 1.37 0.33 -4.32 -1.70 -1.04 -1.26 -4.81 114.28 102.84 2bvp n THR 233 Ca 0.03 -0.08 -0.20 0.00 -2.04 0.00 0.00 64.05 61.76 2bvp n THR 233 Cb 0.40 -1.64 -0.13 0.00 -1.82 0.00 0.00 70.33 67.14 2bvp n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bvp s ARG 234 N 0.50 0.93 0.17 -2.82 1.70 -0.06 -4.93 118.95 114.43 2bvp s ARG 234 Ca 0.74 -0.81 -0.30 0.00 -0.47 0.00 0.00 55.73 54.89 2bvp s ARG 234 Cb -0.62 -0.95 -0.07 0.00 -0.57 0.00 0.00 34.95 32.74 2bvp s ARG 234 CO 0.41 0.23 0.98 -1.25 -1.08 0.00 0.00 175.30 174.58 2bvp s PRO 235 N -1.28 4.74 0.34 3.89 0.04 -1.26 -0.24 135.00 141.22 2bvp s PRO 235 Ca 0.01 1.51 0.21 0.00 0.04 0.00 0.00 61.00 62.77 2bvp s PRO 235 Cb -0.08 -3.33 0.19 0.00 0.04 0.00 0.00 34.50 31.32 2bvp s PRO 235 CO 0.02 0.30 1.42 0.00 0.04 0.00 0.00 177.00 178.77 2bvp h ALA 236 N 5.00 0.82 0.00 8.56 0.00 -1.14 -3.47 119.26 129.03 2bvp h ALA 236 Ca -0.44 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2bvp h ALA 236 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2bvp h ALA 236 CO 0.70 0.18 0.00 0.41 0.00 0.00 0.00 179.25 180.55 2bvp n GLY 237 N 1.16 0.29 0.83 0.00 0.00 -1.26 -4.92 105.19 101.29 2bvp n GLY 237 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 2bvp n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bvp n ASP 238 N 0.00 3.43 0.00 1.61 5.68 -1.26 -4.92 116.55 121.08 2bvp n ASP 238 Ca 0.00 -3.16 0.00 0.00 -0.50 0.00 0.00 54.79 51.13 2bvp n ASP 238 Cb 0.00 -0.55 0.00 0.00 -1.14 0.00 0.00 41.12 39.43 2bvp n ASP 238 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2bvp n ARG 239 N -0.75 0.00 -2.61 0.11 1.85 -1.26 -5.04 116.66 108.96 2bvp n ARG 239 Ca 0.23 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.86 2bvp n ARG 239 Cb 0.89 -0.29 0.06 0.00 -1.05 0.00 0.00 32.46 32.07 2bvp n ARG 239 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2bvp s THR 240 N -2.15 2.45 0.27 8.89 -4.23 -1.26 -4.86 115.64 114.75 2bvp s THR 240 Ca 0.00 -0.63 0.07 0.00 -1.18 0.00 0.00 61.69 59.95 2bvp s THR 240 Cb 0.00 -2.82 -0.06 0.00 1.34 0.00 0.00 72.50 70.96 2bvp s THR 240 CO 0.00 0.00 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.64 2bvp s PHE 241 N -2.91 1.97 0.06 3.99 0.40 0.58 -0.55 117.98 121.51 2bvp s PHE 241 Ca 0.61 -0.64 0.03 0.00 -0.60 0.00 0.00 56.93 56.32 2bvp s PHE 241 Cb -0.09 -1.07 -0.03 0.00 0.51 0.00 0.00 43.02 42.34 2bvp s PHE 241 CO 0.41 0.34 -0.09 -0.65 0.70 0.00 0.00 175.22 175.93 2bvp s GLN 242 N -3.69 0.65 -0.01 0.44 -0.21 0.66 -1.80 119.66 115.70 2bvp s GLN 242 Ca 0.29 -0.91 -0.28 0.00 0.02 0.00 0.00 55.36 54.47 2bvp s GLN 242 Cb 0.02 -0.39 0.07 0.00 1.00 0.00 0.00 33.01 33.71 2bvp s GLN 242 CO 0.12 0.07 0.63 0.21 -2.12 0.00 0.00 175.29 174.19 2bvp s LYS 243 N -2.04 1.06 0.05 2.91 2.20 -0.10 -0.88 119.74 122.94 2bvp s LYS 243 Ca -0.04 0.10 -0.00 0.00 -0.36 0.00 0.00 55.97 55.67 2bvp s LYS 243 Cb -0.07 0.49 -0.04 0.00 -1.51 0.00 0.00 37.83 36.71 2bvp s LYS 243 CO -0.00 -0.35 -0.04 1.67 -0.36 0.00 0.00 175.35 176.27 2bvp s TRP 244 N -1.61 0.54 -0.04 4.03 1.48 -1.26 -0.62 118.94 121.47 2bvp s TRP 244 Ca -0.09 -0.94 0.02 0.00 -1.06 0.00 0.00 56.10 54.03 2bvp s TRP 244 Cb -0.01 -0.38 0.01 0.00 -1.16 0.00 0.00 33.47 31.93 2bvp s TRP 244 CO 0.06 -0.30 -0.09 0.00 -4.06 0.00 0.00 176.95 172.55 2bvp s ALA 245 N -3.37 0.96 0.04 2.67 0.00 -0.32 -2.09 121.76 119.64 2bvp s ALA 245 Ca 0.03 -0.33 0.05 0.00 0.00 0.00 0.00 51.96 51.71 2bvp s ALA 245 Cb 0.04 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 2bvp s ALA 245 CO -0.07 0.12 -0.13 0.00 0.00 0.00 0.00 175.76 175.67 2bvp s ALA 246 N 0.39 1.11 0.07 0.00 0.00 0.11 0.22 121.76 123.66 2bvp s ALA 246 Ca -0.07 -0.82 0.06 0.00 0.00 0.00 0.00 51.96 51.13 2bvp s ALA 246 Cb -0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 2bvp s ALA 246 CO 0.01 0.20 -0.16 0.14 0.00 0.00 0.00 175.76 175.95 2bvp s VAL 247 N -0.89 1.24 -0.26 0.00 -7.23 -0.16 -0.49 120.40 112.62 2bvp s VAL 247 Ca 0.01 -1.25 -0.14 0.00 -1.81 0.00 0.00 61.98 58.79 2bvp s VAL 247 Cb -0.08 -1.15 -0.04 0.00 0.56 0.00 0.00 36.38 35.67 2bvp s VAL 247 CO 0.01 -0.11 0.30 -0.69 -0.31 0.00 0.00 175.10 174.31 2bvp s VAL 248 N -1.11 5.24 0.08 1.32 1.01 -1.26 -0.55 120.40 125.13 2bvp s VAL 248 Ca 0.01 0.44 0.10 0.00 0.00 0.00 0.00 61.98 62.53 2bvp s VAL 248 Cb -0.09 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 2bvp s VAL 248 CO 0.02 0.22 -0.26 0.68 0.00 0.00 0.00 175.10 175.76 2bvp s VAL 249 N 1.73 2.13 0.30 2.92 -7.23 0.10 -4.94 120.40 115.40 2bvp s VAL 249 Ca 0.13 -1.53 -0.29 0.00 -1.81 0.00 0.00 61.98 58.47 2bvp s VAL 249 Cb -0.15 -1.85 -0.11 0.00 0.56 0.00 0.00 36.38 34.83 2bvp s VAL 249 CO 0.09 0.22 1.46 -2.84 -0.31 0.00 0.00 175.10 173.72 2bvp s PRO 250 N -1.59 4.22 0.11 4.82 0.02 -1.26 -1.07 135.00 140.24 2bvp s PRO 250 Ca 0.12 2.40 -0.36 0.00 0.02 0.00 0.00 61.00 63.18 2bvp s PRO 250 Cb -0.10 -3.05 -0.17 0.00 0.02 0.00 0.00 34.50 31.20 2bvp s PRO 250 CO 0.04 -0.45 1.27 0.43 -0.33 0.00 0.00 177.00 177.96 2bvp n SER 251 N 1.64 1.44 0.00 2.53 7.64 0.38 -1.17 113.62 126.07 2bvp n SER 251 Ca 0.05 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.05 2bvp n SER 251 Cb 0.40 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 2bvp n SER 251 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bvp n GLY 252 N 2.32 2.12 1.25 0.23 0.00 -1.26 -4.87 105.19 104.98 2bvp n GLY 252 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 2bvp n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bvp n GLU 253 N -2.00 2.57 -0.08 1.61 1.02 -0.32 -4.58 120.64 118.86 2bvp n GLU 253 Ca 0.00 -2.43 0.12 0.00 -0.02 0.00 0.00 57.16 54.83 2bvp n GLU 253 Cb 0.00 -1.53 0.51 0.00 -0.02 0.00 0.00 31.44 30.40 2bvp n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2bvp h GLU 254 N 4.02 0.38 0.00 3.49 3.07 -1.90 -0.61 114.58 123.03 2bvp h GLU 254 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2bvp h GLU 254 Cb 0.92 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 2bvp h GLU 254 CO 0.00 0.25 0.00 1.04 -1.40 0.00 0.00 179.01 178.90 2bvp n GLN 255 N -4.47 0.23 0.00 2.33 1.13 -1.26 -1.86 117.38 113.48 2bvp n GLN 255 Ca 0.10 0.08 0.14 0.00 -1.94 0.00 0.00 57.00 55.38 2bvp n GLN 255 Cb 0.38 -1.50 0.59 0.00 0.11 0.00 0.00 30.24 29.81 2bvp n GLN 255 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2bvp n ARG 256 N -1.35 0.18 -4.14 -1.09 1.74 -0.23 -4.81 116.66 106.96 2bvp n ARG 256 Ca 0.09 -0.04 -0.35 0.00 -0.77 0.00 0.00 57.85 56.79 2bvp n ARG 256 Cb 0.21 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.05 2bvp n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2bvp s TYR 257 N -2.84 3.22 -0.03 -1.55 1.51 -0.78 -0.84 117.35 116.04 2bvp s TYR 257 Ca 0.18 0.07 0.04 0.00 -1.01 0.00 0.00 57.07 56.35 2bvp s TYR 257 Cb 0.19 -1.99 -0.00 0.00 -0.11 0.00 0.00 41.96 40.05 2bvp s TYR 257 CO 0.54 0.23 -0.16 0.95 -1.11 0.00 0.00 175.55 176.00 2bvp s THR 258 N 0.01 1.28 -0.11 -0.71 -4.23 -0.05 -4.61 115.64 107.22 2bvp s THR 258 Ca 0.05 -0.65 -0.11 0.00 -1.18 0.00 0.00 61.69 59.79 2bvp s THR 258 Cb -0.12 -1.10 -0.05 0.00 1.34 0.00 0.00 72.50 72.57 2bvp s THR 258 CO 0.01 0.37 0.25 0.00 -0.54 0.00 0.00 174.62 174.72 2bvp s HIS 260 N -0.40 2.44 -0.12 0.00 3.76 0.17 0.43 115.29 121.56 2bvp s HIS 260 Ca 0.17 -0.98 0.01 0.00 -0.15 0.00 0.00 55.06 54.11 2bvp s HIS 260 Cb -0.13 -1.64 0.02 0.00 1.11 0.00 0.00 32.58 31.94 2bvp s HIS 260 CO 0.05 -0.39 -0.16 0.08 -0.85 0.00 0.00 174.74 173.47 2bvp s VAL 261 N 0.35 1.58 -0.12 -0.90 1.01 0.13 -1.11 120.40 121.35 2bvp s VAL 261 Ca -0.18 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2bvp s VAL 261 Cb -0.18 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 2bvp s VAL 261 CO 0.08 0.46 -0.21 -1.10 0.00 0.00 0.00 175.10 174.34 2bvp s GLN 262 N 1.11 3.12 -0.07 2.72 -0.21 0.20 -0.73 119.66 125.80 2bvp s GLN 262 Ca -0.03 -0.82 -0.23 0.00 0.02 0.00 0.00 55.36 54.30 2bvp s GLN 262 Cb -0.14 -2.43 0.05 0.00 1.00 0.00 0.00 33.01 31.49 2bvp s GLN 262 CO -0.04 0.12 0.52 -1.58 -2.12 0.00 0.00 175.29 172.19 2bvp s HIS 263 N 0.51 -0.48 0.55 0.91 2.46 -1.26 -1.14 115.29 116.84 2bvp s HIS 263 Ca -0.13 0.91 0.24 0.00 0.47 0.00 0.00 55.06 56.55 2bvp s HIS 263 Cb -0.17 0.25 1.57 0.00 -0.13 0.00 0.00 32.58 34.10 2bvp s HIS 263 CO 0.05 -0.46 2.20 1.49 -2.47 0.00 0.00 174.74 175.55 2bvp h GLU 264 N 3.84 0.00 -0.00 2.88 4.81 -1.94 -1.21 114.58 122.96 2bvp h GLU 264 Ca -0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2bvp h GLU 264 Cb 1.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2bvp h GLU 264 CO 0.34 0.01 -0.00 0.41 -0.73 0.00 0.00 179.01 179.04 2bvp n GLY 265 N -1.37 -1.13 3.68 1.92 0.00 -1.26 -4.73 105.19 102.31 2bvp n GLY 265 Ca -0.03 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 2bvp n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bvp s LEU 266 N -2.30 4.10 0.43 0.99 1.43 -0.46 -4.48 118.68 118.39 2bvp s LEU 266 Ca 0.38 0.15 0.13 0.00 -1.03 0.00 0.00 54.13 53.76 2bvp s LEU 266 Cb 0.21 -2.07 0.94 0.00 0.03 0.00 0.00 46.19 45.30 2bvp s LEU 266 CO 0.42 0.13 1.98 -0.65 0.23 0.00 0.00 176.35 178.46 2bvp h PRO 267 N 7.03 0.09 -3.77 1.29 0.11 -1.85 -3.44 132.00 131.47 2bvp h PRO 267 Ca -0.39 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.54 2bvp h PRO 267 Cb 1.16 -0.01 -0.21 0.00 0.11 0.00 0.00 31.00 32.05 2bvp h PRO 267 CO 0.71 0.24 -0.60 -1.59 -0.21 0.00 0.00 178.00 176.55 2bvp s LYS 268 N -4.72 0.40 0.37 1.05 -2.85 -1.26 -5.13 119.74 107.60 2bvp s LYS 268 Ca -0.05 -0.54 -0.27 0.00 -1.00 0.00 0.00 55.97 54.12 2bvp s LYS 268 Cb 0.16 0.16 -0.11 0.00 -2.06 0.00 0.00 37.83 35.97 2bvp s LYS 268 CO 0.71 -0.08 1.29 -2.30 0.10 0.00 0.00 175.35 175.06 2bvp n PRO 269 N 1.47 2.08 -3.44 1.78 -0.02 -1.26 -4.95 135.00 130.66 2bvp n PRO 269 Ca -0.23 0.73 -0.35 0.00 -2.02 0.00 0.00 63.50 61.63 2bvp n PRO 269 Cb 0.55 -2.36 -0.06 0.00 -0.02 0.00 0.00 33.50 31.62 2bvp n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2bvp s LEU 270 N -1.28 4.34 -0.13 2.45 1.43 0.09 -4.89 118.68 120.68 2bvp s LEU 270 Ca 0.57 0.97 0.01 0.00 -1.03 0.00 0.00 54.13 54.64 2bvp s LEU 270 Cb -0.54 -3.16 -0.01 0.00 0.03 0.00 0.00 46.19 42.51 2bvp s LEU 270 CO 0.61 0.13 -0.16 -0.89 0.23 0.00 0.00 176.35 176.27 2bvp s THR 271 N -1.44 2.76 0.14 5.49 2.01 -1.26 -0.69 115.64 122.66 2bvp s THR 271 Ca 0.36 -0.76 0.09 0.00 0.31 0.00 0.00 61.69 61.69 2bvp s THR 271 Cb -0.15 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.18 2bvp s THR 271 CO 0.19 0.53 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.68 2bvp s LEU 272 N 0.49 2.38 0.08 4.42 1.02 0.17 -4.94 118.68 122.30 2bvp s LEU 272 Ca -0.11 -0.80 -0.00 0.00 0.02 0.00 0.00 54.13 53.25 2bvp s LEU 272 Cb -0.16 -0.91 -0.04 0.00 0.02 0.00 0.00 46.19 45.10 2bvp s LEU 272 CO 0.05 0.03 -0.03 0.00 0.02 0.00 0.00 176.35 176.41 2bvp s ARG 273 N -2.44 0.73 0.00 1.70 1.70 -1.26 0.27 118.95 119.65 2bvp s ARG 273 Ca 0.13 -1.29 0.08 0.00 -0.47 0.00 0.00 55.73 54.18 2bvp s ARG 273 Cb -0.08 0.07 0.48 0.00 -0.57 0.00 0.00 34.95 34.86 2bvp s ARG 273 CO 0.06 -0.10 0.94 1.87 -1.08 0.00 0.00 175.30 176.99