#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvr n GLY 3 N 0.00 -0.99 0.28 1.09 0.00 -1.17 -4.51 105.19 99.89 1bvr n GLY 3 Ca 0.00 -1.29 0.05 0.00 0.00 0.00 0.00 46.02 44.78 1bvr n GLY 3 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1bvr h LEU 4 N 0.00 -0.36 -4.38 0.99 7.12 -1.88 -1.21 115.31 115.59 1bvr h LEU 4 Ca 0.00 0.20 -0.67 0.00 0.13 0.00 0.00 57.88 57.54 1bvr h LEU 4 Cb 0.00 0.35 -0.33 0.00 -0.53 0.00 0.00 40.66 40.15 1bvr h LEU 4 CO 0.00 -0.18 0.31 0.18 -0.13 0.00 0.00 178.44 178.62 1bvr n LEU 5 N -5.35 6.56 -4.70 2.25 7.99 -0.17 -4.87 117.00 118.72 1bvr n LEU 5 Ca 0.14 -4.73 -0.42 0.00 -0.01 0.00 0.00 56.01 50.98 1bvr n LEU 5 Cb 0.48 -0.79 -0.03 0.00 -0.11 0.00 0.00 43.42 42.97 1bvr n LEU 5 CO 0.04 1.83 1.22 -0.62 -1.51 0.00 0.00 177.39 178.36 1bvr s ASP 6 N -2.25 6.70 0.00 -1.43 -1.08 -0.46 0.56 116.67 118.71 1bvr s ASP 6 Ca 0.55 2.38 0.00 0.00 -0.52 0.00 0.00 52.55 54.96 1bvr s ASP 6 Cb 0.45 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 39.34 1bvr s ASP 6 CO -0.17 -0.80 0.00 0.61 0.52 0.00 0.00 175.17 175.33 1bvr n GLY 7 N 3.79 2.13 3.74 2.66 0.00 -1.20 -4.90 105.19 111.41 1bvr n GLY 7 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1bvr n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bvr s LYS 8 N 0.00 4.70 -0.40 1.61 1.02 -1.19 -4.76 119.74 120.72 1bvr s LYS 8 Ca 0.00 1.59 -0.17 0.00 0.02 0.00 0.00 55.97 57.41 1bvr s LYS 8 Cb 0.00 -3.30 0.01 0.00 -0.52 0.00 0.00 37.83 34.03 1bvr s LYS 8 CO 0.00 0.25 0.43 1.03 -0.92 0.00 0.00 175.35 176.14 1bvr s ARG 9 N -0.59 3.22 -0.10 1.68 0.52 -1.26 0.63 118.95 123.05 1bvr s ARG 9 Ca 0.46 -0.65 0.02 0.00 -0.52 0.00 0.00 55.73 55.04 1bvr s ARG 9 Cb -0.27 -3.93 -0.01 0.00 0.52 0.00 0.00 34.95 31.26 1bvr s ARG 9 CO 0.33 -0.78 -0.18 0.42 0.02 0.00 0.00 175.30 175.11 1bvr s ILE 10 N 2.15 2.61 0.05 1.52 1.01 0.76 -0.91 121.20 128.38 1bvr s ILE 10 Ca 0.13 -0.83 -0.19 0.00 0.00 0.00 0.00 60.65 59.76 1bvr s ILE 10 Cb -0.17 -2.04 -0.06 0.00 0.01 0.00 0.00 42.46 40.20 1bvr s ILE 10 CO 0.13 0.55 0.54 -0.22 0.00 0.00 0.00 174.94 175.94 1bvr s LEU 11 N 0.18 4.51 -0.10 2.97 0.20 -1.06 -2.82 118.68 122.56 1bvr s LEU 11 Ca -0.11 1.20 -0.03 0.00 0.69 0.00 0.00 54.13 55.88 1bvr s LEU 11 Cb -0.16 -2.84 0.04 0.00 -0.43 0.00 0.00 46.19 42.80 1bvr s LEU 11 CO 0.06 0.26 0.07 -0.69 -0.29 0.00 0.00 176.35 175.76 1bvr s VAL 12 N -0.99 -0.06 0.56 1.68 1.01 -1.10 -1.04 120.40 120.46 1bvr s VAL 12 Ca 0.28 0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.46 1bvr s VAL 12 Cb -0.19 -0.38 0.06 0.00 0.00 0.00 0.00 36.38 35.87 1bvr s VAL 12 CO 0.18 -0.04 0.58 -0.94 0.00 0.00 0.00 175.10 174.88 1bvr s SER 13 N 2.14 4.83 0.00 3.32 1.04 -0.86 -2.90 113.70 121.27 1bvr s SER 13 Ca 0.03 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.38 1bvr s SER 13 Cb -0.14 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1bvr s SER 13 CO -0.06 -1.23 0.00 0.61 0.98 0.00 0.00 173.24 173.54 1bvr n GLY 14 N -1.99 0.50 3.62 7.32 0.00 -1.25 -3.95 105.19 109.44 1bvr n GLY 14 Ca 0.06 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 1bvr n GLY 14 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bvr s ILE 15 N -2.00 5.01 -0.00 -0.61 1.01 -1.26 -4.59 121.20 118.76 1bvr s ILE 15 Ca 0.00 0.96 0.01 0.00 0.00 0.00 0.00 60.65 61.62 1bvr s ILE 15 Cb 0.00 -3.90 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 1bvr s ILE 15 CO 0.00 0.02 0.01 0.00 0.00 0.00 0.00 174.94 174.97 1bvr n ILE 16 N 5.22 0.02 -3.95 2.92 0.13 -1.26 -4.80 119.36 117.64 1bvr n ILE 16 Ca -0.02 -0.02 -0.12 0.00 -1.10 0.00 0.00 62.75 61.49 1bvr n ILE 16 Cb 0.49 -0.13 -0.01 0.00 -0.84 0.00 0.00 39.64 39.16 1bvr n ILE 16 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 1bvr s THR 17 N -2.04 0.00 -2.08 9.51 -4.23 -1.26 -4.69 115.64 110.85 1bvr s THR 17 Ca -0.00 -1.31 0.16 0.00 -1.18 0.00 0.00 61.69 59.36 1bvr s THR 17 Cb 0.00 -2.78 0.42 0.00 1.34 0.00 0.00 72.50 71.48 1bvr s THR 17 CO 0.03 0.00 1.53 -0.90 -0.54 0.00 0.00 174.62 174.74 1bvr n ASP 18 N -1.46 0.66 -0.00 3.99 5.68 -1.26 -2.86 116.55 121.30 1bvr n ASP 18 Ca -0.04 -1.63 0.11 0.00 -0.50 0.00 0.00 54.79 52.73 1bvr n ASP 18 Cb 0.61 -0.05 -0.13 0.00 -1.14 0.00 0.00 41.12 40.40 1bvr n ASP 18 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1bvr n SER 19 N -0.31 0.48 -4.76 -1.12 3.41 -1.26 -4.81 113.62 105.25 1bvr n SER 19 Ca 0.12 -0.44 -0.41 0.00 -0.26 0.00 0.00 58.87 57.88 1bvr n SER 19 Cb 0.15 1.46 -0.00 0.00 -0.26 0.00 0.00 64.21 65.56 1bvr n SER 19 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1bvr n SER 20 N -1.92 3.66 -0.15 4.04 7.64 -1.13 -4.71 113.62 121.05 1bvr n SER 20 Ca -0.00 1.21 0.01 0.00 1.01 0.00 0.00 58.87 61.10 1bvr n SER 20 Cb 0.46 -1.60 0.29 0.00 -1.01 0.00 0.00 64.21 62.34 1bvr n SER 20 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1bvr h ILE 21 N 2.95 1.17 -0.90 0.44 2.04 -1.91 -0.81 117.51 120.50 1bvr h ILE 21 Ca -0.50 -0.36 0.10 0.00 1.00 0.00 0.00 64.86 65.11 1bvr h ILE 21 Cb 1.25 0.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.51 1bvr h ILE 21 CO 0.66 0.18 0.58 0.00 0.00 0.00 0.00 178.15 179.56 1bvr h ALA 22 N 1.57 1.64 -0.45 1.87 0.00 -1.87 0.27 119.26 122.28 1bvr h ALA 22 Ca 0.23 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1bvr h ALA 22 Cb -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1bvr h ALA 22 CO -0.05 0.17 0.10 0.35 0.00 0.00 0.00 179.25 179.83 1bvr h PHE 23 N 0.88 0.77 -0.27 0.00 3.04 -1.41 -1.90 116.94 118.04 1bvr h PHE 23 Ca 0.42 -0.09 -0.13 0.00 3.98 0.00 0.00 57.97 62.15 1bvr h PHE 23 Cb 0.43 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.71 1bvr h PHE 23 CO -0.00 0.71 -0.36 0.45 -2.02 0.00 0.00 178.31 177.09 1bvr h HIS 24 N 0.61 0.72 -0.24 0.41 3.86 -0.93 0.26 115.15 119.83 1bvr h HIS 24 Ca 0.14 -0.19 -0.04 0.00 -1.16 0.00 0.00 60.37 59.11 1bvr h HIS 24 Cb 0.33 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 1bvr h HIS 24 CO 0.02 0.88 -0.04 0.82 0.86 0.00 0.00 177.93 180.47 1bvr h ILE 25 N 0.51 1.17 0.04 2.45 2.04 -0.86 -0.74 117.51 122.13 1bvr h ILE 25 Ca 0.05 -0.70 -0.18 0.00 1.00 0.00 0.00 64.86 65.03 1bvr h ILE 25 Cb 0.85 1.04 0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1bvr h ILE 25 CO 0.07 0.23 -0.72 0.00 0.00 0.00 0.00 178.15 177.73 1bvr h ALA 26 N 1.61 0.04 0.15 1.87 0.00 -0.83 0.08 119.26 122.18 1bvr h ALA 26 Ca 0.08 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1bvr h ALA 26 Cb 0.31 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1bvr h ALA 26 CO 0.01 0.40 -0.07 -0.09 0.00 0.00 0.00 179.25 179.50 1bvr h ARG 27 N -0.10 -0.19 -0.36 0.00 2.43 -0.76 0.72 114.38 116.13 1bvr h ARG 27 Ca -0.10 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 58.99 1bvr h ARG 27 Cb 1.45 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.04 1bvr h ARG 27 CO 0.14 -0.12 -0.15 0.28 -1.51 0.00 0.00 179.97 178.61 1bvr h VAL 28 N -0.21 1.28 -0.65 0.20 2.07 -1.22 -1.56 116.25 116.16 1bvr h VAL 28 Ca -0.02 -1.26 0.07 0.00 0.82 0.00 0.00 66.70 66.31 1bvr h VAL 28 Cb 0.16 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 1bvr h VAL 28 CO 0.03 0.41 0.33 0.00 0.02 0.00 0.00 177.57 178.37 1bvr h ALA 29 N 0.80 0.86 -0.51 1.67 0.00 -0.88 -0.29 119.26 120.91 1bvr h ALA 29 Ca 0.08 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1bvr h ALA 29 Cb 0.68 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1bvr h ALA 29 CO 0.05 -0.02 0.16 1.96 0.00 0.00 0.00 179.25 181.40 1bvr h GLN 30 N 0.61 0.80 -0.84 0.00 4.20 -0.55 -2.30 115.11 117.02 1bvr h GLN 30 Ca 0.30 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 1bvr h GLN 30 Cb 0.24 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 1bvr h GLN 30 CO -0.21 0.74 0.42 0.93 -0.67 0.00 0.00 178.83 180.04 1bvr h GLU 31 N 0.70 1.20 0.00 1.46 5.08 -0.62 -0.71 114.58 121.70 1bvr h GLU 31 Ca 0.17 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1bvr h GLU 31 Cb 0.27 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1bvr h GLU 31 CO -0.01 0.91 0.00 1.04 -1.00 0.00 0.00 179.01 179.95 1bvr n GLN 32 N -4.32 0.61 0.00 2.33 1.13 -0.18 -4.80 117.38 112.15 1bvr n GLN 32 Ca 0.09 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 1bvr n GLN 32 Cb 0.13 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.03 1bvr n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1bvr n GLY 33 N 0.21 0.94 3.74 1.08 0.00 -0.27 -0.99 105.19 109.90 1bvr n GLY 33 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1bvr n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvr s ALA 34 N -2.22 2.29 -0.23 4.61 0.00 0.19 -3.27 121.76 123.13 1bvr s ALA 34 Ca 0.00 0.82 -0.09 0.00 0.00 0.00 0.00 51.96 52.69 1bvr s ALA 34 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1bvr s ALA 34 CO 0.00 -1.58 0.12 -1.14 0.00 0.00 0.00 175.76 173.17 1bvr s GLN 35 N -3.84 3.95 0.18 0.00 0.74 0.21 -4.48 119.66 116.43 1bvr s GLN 35 Ca 0.73 -0.33 0.03 0.00 0.05 0.00 0.00 55.36 55.84 1bvr s GLN 35 Cb -0.27 -3.43 -0.03 0.00 1.10 0.00 0.00 33.01 30.38 1bvr s GLN 35 CO 0.42 0.04 0.30 -0.51 -0.55 0.00 0.00 175.29 174.99 1bvr s LEU 36 N 1.05 4.30 -0.27 3.68 1.43 -1.26 -0.17 118.68 127.46 1bvr s LEU 36 Ca 0.06 0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.26 1bvr s LEU 36 Cb -0.14 -2.87 0.09 0.00 0.03 0.00 0.00 46.19 43.30 1bvr s LEU 36 CO 0.04 0.01 0.09 -0.69 0.23 0.00 0.00 176.35 176.03 1bvr s VAL 37 N -1.83 0.47 0.08 -1.59 1.01 -1.13 -4.15 120.40 113.27 1bvr s VAL 37 Ca 0.34 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 1bvr s VAL 37 Cb -0.10 -1.26 -0.07 0.00 0.00 0.00 0.00 36.38 34.95 1bvr s VAL 37 CO 0.28 -0.56 0.53 -0.76 0.00 0.00 0.00 175.10 174.59 1bvr s LEU 38 N 1.84 4.47 0.04 3.92 1.43 -0.73 -2.71 118.68 126.95 1bvr s LEU 38 Ca 0.07 1.15 0.08 0.00 -1.03 0.00 0.00 54.13 54.40 1bvr s LEU 38 Cb -0.17 -2.92 -0.03 0.00 0.03 0.00 0.00 46.19 43.10 1bvr s LEU 38 CO -0.24 0.24 -0.23 0.42 0.23 0.00 0.00 176.35 176.77 1bvr s THR 39 N -1.19 2.38 0.04 5.49 -4.23 -1.14 0.14 115.64 117.13 1bvr s THR 39 Ca 0.30 -1.32 0.03 0.00 -1.18 0.00 0.00 61.69 59.53 1bvr s THR 39 Cb -0.18 -1.96 -0.02 0.00 1.34 0.00 0.00 72.50 71.68 1bvr s THR 39 CO 0.18 0.36 -0.11 -0.83 -0.54 0.00 0.00 174.62 173.68 1bvr s GLY 40 N -1.31 0.63 0.00 3.99 0.00 -0.07 -4.08 107.32 106.48 1bvr s GLY 40 Ca 0.13 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.06 1bvr s GLY 40 CO 0.03 -0.80 0.15 0.33 0.00 0.00 0.00 173.10 172.80 1bvr n PHE 41 N 1.66 0.00 0.00 1.90 7.35 -1.26 -0.97 117.46 126.15 1bvr n PHE 41 Ca -0.20 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.49 1bvr n PHE 41 Cb 0.55 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.38 1bvr n PHE 41 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1bvr n ASP 42 N -0.18 2.30 -3.25 -2.13 5.68 -1.26 -4.24 116.55 113.47 1bvr n ASP 42 Ca 0.00 0.00 -0.28 0.00 -0.50 0.00 0.00 54.79 54.01 1bvr n ASP 42 Cb 0.00 0.11 -0.02 0.00 -1.14 0.00 0.00 41.12 40.06 1bvr n ASP 42 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1bvr n ARG 43 N -1.72 2.52 -0.17 0.11 1.74 -1.26 -4.67 116.66 113.20 1bvr n ARG 43 Ca 0.00 -1.72 -0.03 0.00 -0.77 0.00 0.00 57.85 55.33 1bvr n ARG 43 Cb 0.26 -2.60 0.07 0.00 -1.02 0.00 0.00 32.46 29.17 1bvr n ARG 43 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1bvr h LEU 44 N 8.33 0.26 -0.68 0.55 -0.00 -1.93 0.97 115.31 122.81 1bvr h LEU 44 Ca 0.60 0.05 -0.11 0.00 -0.00 0.00 0.00 57.88 58.42 1bvr h LEU 44 Cb 0.24 0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 40.89 1bvr h LEU 44 CO 1.58 0.18 -0.52 -0.09 -0.00 0.00 0.00 178.44 179.59 1bvr h ARG 45 N 0.42 0.00 0.17 1.13 2.43 -2.00 -2.69 114.38 113.84 1bvr h ARG 45 Ca 0.25 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1bvr h ARG 45 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1bvr h ARG 45 CO -0.22 0.52 -0.08 1.25 -1.51 0.00 0.00 179.97 179.93 1bvr h LEU 46 N 0.00 -0.19 -0.58 3.80 6.46 -1.75 -3.16 115.31 119.89 1bvr h LEU 46 Ca -0.01 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1bvr h LEU 46 Cb 1.10 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.08 1bvr h LEU 46 CO 0.07 0.23 0.00 2.30 -0.62 0.00 0.00 178.44 180.42 1bvr n ILE 47 N -4.62 1.06 0.17 4.05 -5.35 0.27 -1.29 119.36 113.65 1bvr n ILE 47 Ca -0.03 0.37 -0.14 0.00 -0.27 0.00 0.00 62.75 62.69 1bvr n ILE 47 Cb 0.09 -1.28 -0.08 0.00 -1.74 0.00 0.00 39.64 36.63 1bvr n ILE 47 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1bvr h GLN 48 N 0.00 -0.41 -1.03 6.28 -0.00 -1.54 -0.97 115.11 117.44 1bvr h GLN 48 Ca 0.00 0.03 0.26 0.00 -0.00 0.00 0.00 58.65 58.94 1bvr h GLN 48 Cb 0.22 0.09 -0.10 0.00 0.00 0.00 0.00 27.48 27.69 1bvr h GLN 48 CO 0.00 -0.12 0.66 -0.09 0.00 0.00 0.00 178.83 179.27 1bvr h ARG 49 N -0.70 0.42 -0.03 1.69 2.43 -1.15 0.56 114.38 117.59 1bvr h ARG 49 Ca -0.04 -0.03 -0.26 0.00 -0.81 0.00 0.00 59.98 58.84 1bvr h ARG 49 Cb 0.48 -0.10 0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1bvr h ARG 49 CO 0.07 0.28 -0.98 0.82 -1.51 0.00 0.00 179.97 178.65 1bvr h ILE 50 N 0.43 1.28 0.00 1.20 2.04 -1.41 -2.99 117.51 118.06 1bvr h ILE 50 Ca 0.60 -2.18 0.00 0.00 1.00 0.00 0.00 64.86 64.28 1bvr h ILE 50 Cb 1.44 2.30 0.00 0.00 -0.74 0.00 0.00 36.82 39.82 1bvr h ILE 50 CO -0.33 0.68 0.00 0.35 0.00 0.00 0.00 178.15 178.85 1bvr n THR 51 N -3.88 1.42 0.41 -0.27 -2.24 0.15 -0.98 114.28 108.89 1bvr n THR 51 Ca -0.10 0.38 0.13 0.00 -2.27 0.00 0.00 64.05 62.19 1bvr n THR 51 Cb 0.85 -1.26 0.50 0.00 -2.10 0.00 0.00 70.33 68.32 1bvr n THR 51 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1bvr h ASP 52 N 0.00 0.00 1.50 3.42 5.19 -1.30 -2.79 116.42 122.44 1bvr h ASP 52 Ca 0.00 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 1bvr h ASP 52 Cb 0.14 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 1bvr h ASP 52 CO 0.00 0.00 -0.24 0.03 -3.12 0.00 0.00 179.24 175.91 1bvr h ARG 53 N 0.00 0.00 -6.50 3.56 2.47 -1.23 -3.45 114.38 109.22 1bvr h ARG 53 Ca 0.00 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.19 1bvr h ARG 53 Cb 0.49 0.00 0.04 0.00 -1.65 0.00 0.00 29.97 28.85 1bvr h ARG 53 CO 0.00 0.24 1.08 -0.51 0.56 0.00 0.00 179.97 181.34 1bvr s LEU 54 N -6.43 4.39 0.34 3.04 1.43 -1.05 -4.82 118.68 115.59 1bvr s LEU 54 Ca 0.04 2.70 0.30 0.00 -1.03 0.00 0.00 54.13 56.13 1bvr s LEU 54 Cb 0.07 -3.57 1.10 0.00 0.03 0.00 0.00 46.19 43.83 1bvr s LEU 54 CO 0.68 -0.97 1.04 -0.81 0.23 0.00 0.00 176.35 176.52 1bvr n PRO 55 N 5.55 -0.01 -4.15 1.29 -0.04 -1.26 -4.39 135.00 131.99 1bvr n PRO 55 Ca 0.17 0.76 -0.12 0.00 -0.04 0.00 0.00 63.50 64.27 1bvr n PRO 55 Cb 0.39 -1.66 -0.10 0.00 -0.04 0.00 0.00 33.50 32.09 1bvr n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bvr s ALA 56 N -4.39 0.92 0.05 0.55 0.00 -1.26 -5.12 121.76 112.51 1bvr s ALA 56 Ca -0.04 -1.20 -0.30 0.00 0.00 0.00 0.00 51.96 50.41 1bvr s ALA 56 Cb 0.19 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.37 1bvr s ALA 56 CO 0.58 -0.15 1.14 -1.59 0.00 0.00 0.00 175.76 175.73 1bvr s LYS 57 N -3.19 4.47 -0.11 0.00 -2.85 -1.26 -4.99 119.74 111.81 1bvr s LYS 57 Ca 0.06 1.68 -0.01 0.00 -1.00 0.00 0.00 55.97 56.70 1bvr s LYS 57 Cb 0.01 -3.37 0.03 0.00 -2.06 0.00 0.00 37.83 32.44 1bvr s LYS 57 CO -0.03 -0.19 -0.04 0.00 0.10 0.00 0.00 175.35 175.19 1bvr s ALA 58 N 0.98 1.09 -0.25 0.59 0.00 -1.26 -4.87 121.76 118.04 1bvr s ALA 58 Ca 0.57 -0.42 -0.36 0.00 0.00 0.00 0.00 51.96 51.75 1bvr s ALA 58 Cb -0.27 -0.88 -0.12 0.00 0.00 0.00 0.00 23.12 21.84 1bvr s ALA 58 CO 0.29 -0.50 1.98 -0.35 0.00 0.00 0.00 175.76 177.18 1bvr n PRO 59 N 5.02 1.47 -2.82 0.00 -0.04 -1.26 -4.45 135.00 132.92 1bvr n PRO 59 Ca -0.10 0.49 -0.41 0.00 -0.04 0.00 0.00 63.50 63.44 1bvr n PRO 59 Cb 0.50 -2.45 -0.04 0.00 -0.04 0.00 0.00 33.50 31.47 1bvr n PRO 59 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1bvr s LEU 60 N 5.32 4.29 0.11 1.53 1.98 -1.25 -1.77 118.68 128.90 1bvr s LEU 60 Ca 1.01 1.42 0.10 0.00 -2.89 0.00 0.00 54.13 53.77 1bvr s LEU 60 Cb -0.85 -3.38 -0.04 0.00 0.66 0.00 0.00 46.19 42.58 1bvr s LEU 60 CO 0.54 -0.29 -0.24 -0.76 -1.89 0.00 0.00 176.35 173.71 1bvr s LEU 61 N 1.39 2.30 -0.05 -0.68 1.43 0.12 -4.98 118.68 118.22 1bvr s LEU 61 Ca 0.45 -0.71 -0.25 0.00 -1.03 0.00 0.00 54.13 52.59 1bvr s LEU 61 Cb -0.19 -1.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.94 1bvr s LEU 61 CO 0.20 0.12 0.75 -0.70 0.23 0.00 0.00 176.35 176.96 1bvr s GLU 62 N -1.95 4.46 -0.23 1.70 2.12 -1.26 -0.90 118.70 122.64 1bvr s GLU 62 Ca 0.10 0.98 -0.03 0.00 0.36 0.00 0.00 54.97 56.39 1bvr s GLU 62 Cb -0.10 -3.44 0.12 0.00 0.26 0.00 0.00 34.13 30.96 1bvr s GLU 62 CO 0.05 0.06 0.30 -1.17 -0.54 0.00 0.00 175.26 173.96 1bvr s LEU 63 N 0.77 -0.35 -0.37 2.70 2.96 -0.14 -4.88 118.68 119.36 1bvr s LEU 63 Ca 0.40 -0.13 -0.11 0.00 -0.22 0.00 0.00 54.13 54.07 1bvr s LEU 63 Cb -0.18 0.71 0.03 0.00 0.50 0.00 0.00 46.19 47.24 1bvr s LEU 63 CO 0.20 -0.33 0.21 -0.62 -1.32 0.00 0.00 176.35 174.49 1bvr s ASP 64 N 2.42 5.73 0.57 3.68 2.15 -1.26 -4.03 116.67 125.93 1bvr s ASP 64 Ca 0.10 -0.97 0.26 0.00 0.43 0.00 0.00 52.55 52.37 1bvr s ASP 64 Cb -0.15 -2.02 1.61 0.00 -0.30 0.00 0.00 42.92 42.05 1bvr s ASP 64 CO -0.17 -0.38 2.15 -0.37 -0.17 0.00 0.00 175.17 176.23 1bvr h VAL 65 N 5.86 0.62 0.00 1.11 -1.51 -1.97 -0.46 116.25 119.90 1bvr h VAL 65 Ca -0.26 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1bvr h VAL 65 Cb 1.11 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 1bvr h VAL 65 CO 0.67 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.01 1bvr n GLN 66 N -4.01 0.08 -3.59 5.19 6.02 -1.26 -4.67 117.38 115.14 1bvr n GLN 66 Ca -0.00 0.18 -0.40 0.00 -0.01 0.00 0.00 57.00 56.77 1bvr n GLN 66 Cb 0.23 -1.62 -0.11 0.00 1.02 0.00 0.00 30.24 29.76 1bvr n GLN 66 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1bvr s ASN 67 N -3.48 5.77 0.43 1.08 3.04 -0.18 -4.94 114.94 116.66 1bvr s ASN 67 Ca 0.10 -0.81 0.28 0.00 0.04 0.00 0.00 52.86 52.46 1bvr s ASN 67 Cb 0.13 -2.05 1.51 0.00 -1.54 0.00 0.00 41.25 39.31 1bvr s ASN 67 CO 0.44 -0.33 1.84 -0.33 -3.04 0.00 0.00 177.10 175.68 1bvr h GLU 68 N 8.45 0.00 0.08 0.43 3.07 -1.85 0.60 114.58 125.36 1bvr h GLU 68 Ca -0.28 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.29 1bvr h GLU 68 Cb 1.12 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 29.06 1bvr h GLU 68 CO 0.66 0.00 -1.19 0.93 -1.40 0.00 0.00 179.01 178.02 1bvr h GLU 69 N 0.00 0.65 0.07 2.33 5.08 -1.93 -1.29 114.58 119.49 1bvr h GLU 69 Ca 0.00 -0.82 -0.00 0.00 -1.00 0.00 0.00 59.36 57.54 1bvr h GLU 69 Cb 0.06 0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1bvr h GLU 69 CO 0.00 1.37 -0.03 0.45 -1.00 0.00 0.00 179.01 179.79 1bvr h HIS 70 N 0.31 -0.09 0.15 4.33 3.86 -0.15 -2.45 115.15 121.11 1bvr h HIS 70 Ca -0.17 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.05 1bvr h HIS 70 Cb 1.85 0.03 -0.04 0.00 1.06 0.00 0.00 27.41 30.31 1bvr h HIS 70 CO 0.11 0.25 -0.42 -0.07 0.86 0.00 0.00 177.93 178.66 1bvr h LEU 71 N -0.43 -1.23 -0.47 2.43 4.07 -1.21 -0.66 115.31 117.80 1bvr h LEU 71 Ca -0.01 0.13 0.10 0.00 0.08 0.00 0.00 57.88 58.18 1bvr h LEU 71 Cb 0.37 0.46 -0.10 0.00 1.08 0.00 0.00 40.66 42.48 1bvr h LEU 71 CO 0.02 -0.50 -0.18 0.00 -1.08 0.00 0.00 178.44 176.69 1bvr h ALA 72 N -0.22 0.19 0.00 1.53 0.00 -1.24 0.96 119.26 120.48 1bvr h ALA 72 Ca 0.01 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1bvr h ALA 72 Cb 0.69 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1bvr h ALA 72 CO -0.22 -0.52 -0.14 0.66 0.00 0.00 0.00 179.25 179.03 1bvr h SER 73 N -0.08 0.00 0.00 0.00 4.64 -1.15 -3.37 113.55 113.59 1bvr h SER 73 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1bvr h SER 73 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1bvr h SER 73 CO -0.52 0.14 0.00 -0.11 -0.87 0.00 0.00 176.83 175.46 1bvr n LEU 74 N -3.67 0.00 -0.16 5.97 0.00 0.33 -1.21 117.00 118.26 1bvr n LEU 74 Ca -0.02 0.79 -0.04 0.00 0.00 0.00 0.00 56.01 56.74 1bvr n LEU 74 Cb 0.25 -0.36 0.02 0.00 0.00 0.00 0.00 43.42 43.33 1bvr n LEU 74 CO 0.31 -0.36 0.70 0.00 0.00 0.00 0.00 177.39 178.03 1bvr h ALA 75 N -0.97 0.13 -0.24 1.96 0.00 -1.73 -1.27 119.26 117.14 1bvr h ALA 75 Ca 0.00 0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1bvr h ALA 75 Cb 0.00 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1bvr h ALA 75 CO 0.00 -0.56 -0.38 0.78 0.00 0.00 0.00 179.25 179.09 1bvr h GLY 76 N -0.11 -1.30 0.49 0.00 0.00 -1.41 -1.32 103.07 99.42 1bvr h GLY 76 Ca 0.23 0.74 0.03 0.00 0.00 0.00 0.00 47.33 48.33 1bvr h GLY 76 CO -0.58 -0.32 -0.24 3.21 0.00 0.00 0.00 176.54 178.61 1bvr h ARG 77 N -0.30 -0.39 -0.95 4.80 3.08 -0.87 -1.39 114.38 118.36 1bvr h ARG 77 Ca 0.04 0.03 0.28 0.00 0.07 0.00 0.00 59.98 60.40 1bvr h ARG 77 Cb 0.42 0.09 -0.17 0.00 0.08 0.00 0.00 29.97 30.38 1bvr h ARG 77 CO -0.38 -0.26 0.15 0.28 -1.07 0.00 0.00 179.97 178.69 1bvr h VAL 78 N -0.40 0.11 -0.92 2.04 2.07 -0.69 0.82 116.25 119.28 1bvr h VAL 78 Ca 0.05 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 1bvr h VAL 78 Cb 0.46 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 1bvr h VAL 78 CO -0.19 0.01 0.56 0.74 0.02 0.00 0.00 177.57 178.72 1bvr h THR 79 N 0.06 1.25 -0.25 2.57 2.02 -0.12 0.17 112.91 118.61 1bvr h THR 79 Ca 0.61 -0.54 -0.13 0.00 0.77 0.00 0.00 66.41 67.13 1bvr h THR 79 Cb 1.31 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1bvr h THR 79 CO -0.82 0.26 -0.38 -0.08 0.37 0.00 0.00 175.52 174.88 1bvr h GLU 80 N 1.27 0.57 -0.61 6.66 4.22 0.73 0.43 114.58 127.85 1bvr h GLU 80 Ca 0.33 -0.28 -0.02 0.00 0.08 0.00 0.00 59.36 59.48 1bvr h GLU 80 Cb -0.06 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1bvr h GLU 80 CO -0.06 0.86 0.32 0.00 -2.18 0.00 0.00 179.01 177.95 1bvr h ALA 81 N 1.11 0.79 0.07 2.92 0.00 0.13 -3.31 119.26 120.97 1bvr h ALA 81 Ca 0.05 -0.11 -0.36 0.00 0.00 0.00 0.00 54.91 54.48 1bvr h ALA 81 Cb 0.87 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1bvr h ALA 81 CO 0.07 0.32 -2.04 0.44 0.00 0.00 0.00 179.25 178.04 1bvr n ILE 82 N -4.54 1.66 0.00 0.00 -5.35 0.40 -4.99 119.36 106.54 1bvr n ILE 82 Ca 0.04 -0.53 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 1bvr n ILE 82 Cb 0.10 -1.72 0.00 0.00 -1.74 0.00 0.00 39.64 36.29 1bvr n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bvr n GLY 83 N 1.93 2.86 3.68 3.28 0.00 0.15 -4.93 105.19 112.16 1bvr n GLY 83 Ca -0.37 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.42 1bvr n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvr s ALA 84 N -1.89 3.49 0.00 4.61 0.00 -1.26 -3.92 121.76 122.79 1bvr s ALA 84 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.82 1bvr s ALA 84 Cb 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1bvr s ALA 84 CO 0.00 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.74 1bvr n GLY 85 N 3.57 3.23 3.77 0.00 0.00 -1.26 -5.06 105.19 109.43 1bvr n GLY 85 Ca -0.01 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 1bvr n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bvr s ASN 86 N 0.00 6.33 0.36 1.61 0.01 -1.25 -5.05 114.94 116.95 1bvr s ASN 86 Ca 0.00 2.69 0.05 0.00 -0.71 0.00 0.00 52.86 54.89 1bvr s ASN 86 Cb 0.00 -2.64 -0.07 0.00 0.41 0.00 0.00 41.25 38.95 1bvr s ASN 86 CO 0.00 -0.84 0.04 -0.54 -1.51 0.00 0.00 177.10 174.25 1bvr s LYS 87 N -2.20 1.77 0.22 -0.60 1.02 -1.26 -4.79 119.74 113.90 1bvr s LYS 87 Ca 0.56 -1.99 -0.21 0.00 0.02 0.00 0.00 55.97 54.35 1bvr s LYS 87 Cb -0.39 -1.14 -0.08 0.00 -0.52 0.00 0.00 37.83 35.70 1bvr s LYS 87 CO 0.50 -0.15 0.76 -0.51 -0.92 0.00 0.00 175.35 175.03 1bvr s LEU 88 N -3.57 4.38 -0.02 3.17 1.43 0.13 -4.73 118.68 119.47 1bvr s LEU 88 Ca 0.35 1.50 0.19 0.00 -1.03 0.00 0.00 54.13 55.15 1bvr s LEU 88 Cb 0.09 -3.59 -0.26 0.00 0.03 0.00 0.00 46.19 42.46 1bvr s LEU 88 CO 0.16 0.05 0.57 0.47 0.23 0.00 0.00 176.35 177.83 1bvr n ASP 89 N 0.84 0.72 -3.77 2.29 8.00 -0.09 -1.07 116.55 123.47 1bvr n ASP 89 Ca -0.02 -0.38 -0.08 0.00 0.71 0.00 0.00 54.79 55.01 1bvr n ASP 89 Cb 0.51 1.52 -0.02 0.00 -0.02 0.00 0.00 41.12 43.11 1bvr n ASP 89 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1bvr s GLY 90 N -3.63 -0.17 -0.11 0.44 0.00 -1.14 -1.10 107.32 101.61 1bvr s GLY 90 Ca -0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 44.72 44.49 1bvr s GLY 90 CO 0.79 -0.08 0.25 0.14 0.00 0.00 0.00 173.10 174.19 1bvr s VAL 91 N -3.89 -0.11 -0.27 1.40 1.01 -0.40 -2.55 120.40 115.59 1bvr s VAL 91 Ca 0.09 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.26 1bvr s VAL 91 Cb -0.04 -0.39 0.05 0.00 0.00 0.00 0.00 36.38 36.00 1bvr s VAL 91 CO 0.02 0.07 -0.07 -0.69 0.00 0.00 0.00 175.10 174.43 1bvr s VAL 92 N 1.50 2.48 -1.09 2.92 1.01 -0.21 -1.18 120.40 125.84 1bvr s VAL 92 Ca -0.07 -1.48 -0.12 0.00 0.00 0.00 0.00 61.98 60.31 1bvr s VAL 92 Cb -0.11 -2.42 0.22 0.00 0.00 0.00 0.00 36.38 34.08 1bvr s VAL 92 CO -0.08 -0.01 1.17 -2.28 0.00 0.00 0.00 175.10 173.89 1bvr s HIS 93 N 1.17 3.86 -1.10 5.22 2.46 -0.66 -2.03 115.29 124.21 1bvr s HIS 93 Ca -0.07 -2.31 -0.03 0.00 0.47 0.00 0.00 55.06 53.13 1bvr s HIS 93 Cb -0.19 -4.02 0.28 0.00 -0.13 0.00 0.00 32.58 28.51 1bvr s HIS 93 CO -0.04 -1.14 1.88 0.45 -2.47 0.00 0.00 174.74 173.42 1bvr n SER 94 N 4.14 7.28 -4.20 9.88 2.88 -1.25 -3.14 113.62 129.20 1bvr n SER 94 Ca 0.26 -3.53 -0.29 0.00 -1.33 0.00 0.00 58.87 53.98 1bvr n SER 94 Cb 0.42 -1.23 -0.16 0.00 -0.75 0.00 0.00 64.21 62.49 1bvr n SER 94 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1bvr s ILE 95 N -3.38 1.79 -0.29 2.46 1.01 -1.26 -3.97 121.20 117.57 1bvr s ILE 95 Ca 0.41 -0.91 -0.14 0.00 0.00 0.00 0.00 60.65 60.01 1bvr s ILE 95 Cb 0.17 -1.53 0.10 0.00 0.01 0.00 0.00 42.46 41.21 1bvr s ILE 95 CO -0.08 0.50 0.70 -0.83 0.00 0.00 0.00 174.94 175.23 1bvr s GLY 96 N 0.01 -0.63 0.03 6.18 0.00 -1.26 -4.68 107.32 106.96 1bvr s GLY 96 Ca -0.06 2.45 -0.02 0.00 0.00 0.00 0.00 44.72 47.10 1bvr s GLY 96 CO 0.04 2.69 -0.00 -0.12 0.00 0.00 0.00 173.10 175.71 1bvr s PHE 97 N 2.12 0.33 -0.30 1.90 5.36 -1.26 -4.98 117.98 121.15 1bvr s PHE 97 Ca -0.08 -0.69 -0.17 0.00 -0.96 0.00 0.00 56.93 55.04 1bvr s PHE 97 Cb -0.08 -0.24 0.18 0.00 -0.34 0.00 0.00 43.02 42.54 1bvr s PHE 97 CO -0.19 -0.29 1.13 1.41 -1.46 0.00 0.00 175.22 175.82 1bvr s MET 98 N -2.46 0.15 0.43 10.12 -2.45 -1.26 -4.32 119.30 119.51 1bvr s MET 98 Ca -0.07 0.36 -0.25 0.00 -1.25 0.00 0.00 55.69 54.48 1bvr s MET 98 Cb -0.03 0.21 -0.08 0.00 1.25 0.00 0.00 34.83 36.19 1bvr s MET 98 CO -0.04 -0.08 1.33 -2.14 1.05 0.00 0.00 175.02 175.13 1bvr s PRO 99 N 2.42 3.83 0.42 4.11 0.02 -1.26 -4.83 135.00 139.70 1bvr s PRO 99 Ca -0.01 2.20 0.05 0.00 0.02 0.00 0.00 61.00 63.26 1bvr s PRO 99 Cb -0.05 -2.67 0.30 0.00 0.02 0.00 0.00 34.50 32.10 1bvr s PRO 99 CO -0.15 -0.62 1.02 1.96 -0.33 0.00 0.00 177.00 178.87 1bvr h GLN 100 N 2.46 0.00 -0.13 5.54 1.08 -2.01 0.10 115.11 122.15 1bvr h GLN 100 Ca -0.50 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.62 1bvr h GLN 100 Cb 1.25 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.67 1bvr h GLN 100 CO 0.62 0.00 -0.30 0.00 -0.95 0.00 0.00 178.83 178.20 1bvr h THR 101 N 0.00 1.26 -0.06 -0.54 1.03 -1.94 -3.18 112.91 109.48 1bvr h THR 101 Ca 0.00 -1.24 0.00 0.00 -0.01 0.00 0.00 66.41 65.16 1bvr h THR 101 Cb 1.31 1.50 0.00 0.00 -1.07 0.00 0.00 68.15 69.89 1bvr h THR 101 CO 0.00 0.37 0.00 0.61 -0.01 0.00 0.00 175.52 176.49 1bvr n GLY 102 N -0.45 0.12 2.91 2.99 0.00 0.35 -4.02 105.19 107.09 1bvr n GLY 102 Ca -0.01 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 1bvr n GLY 102 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1bvr s MET 103 N -1.01 0.84 0.00 1.61 -2.45 -1.20 -1.91 119.30 115.17 1bvr s MET 103 Ca 0.15 -0.14 0.00 0.00 -1.25 0.00 0.00 55.69 54.46 1bvr s MET 103 Cb 0.10 -0.82 0.00 0.00 1.25 0.00 0.00 34.83 35.36 1bvr s MET 103 CO 0.15 -0.05 0.00 0.41 1.05 0.00 0.00 175.02 176.59 1bvr n GLY 104 N 3.89 0.75 0.19 2.11 0.00 0.75 -4.51 105.19 108.37 1bvr n GLY 104 Ca -0.24 -1.52 0.07 0.00 0.00 0.00 0.00 46.02 44.33 1bvr n GLY 104 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1bvr h ILE 105 N 0.00 0.52 -3.65 -0.61 -0.00 -1.87 -3.39 117.51 108.51 1bvr h ILE 105 Ca 0.00 -1.55 -0.51 0.00 -0.00 0.00 0.00 64.86 62.80 1bvr h ILE 105 Cb 0.00 2.11 0.00 0.00 -0.00 0.00 0.00 36.82 38.94 1bvr h ILE 105 CO 0.00 0.27 0.45 0.21 -0.00 0.00 0.00 178.15 179.09 1bvr s ASN 106 N -6.29 7.33 0.97 2.19 2.47 -1.26 -4.99 114.94 115.35 1bvr s ASN 106 Ca 0.04 2.11 -0.13 0.00 0.42 0.00 0.00 52.86 55.30 1bvr s ASN 106 Cb 0.08 -2.61 0.09 0.00 -1.45 0.00 0.00 41.25 37.35 1bvr s ASN 106 CO 0.69 -0.14 0.59 -2.65 -3.72 0.00 0.00 177.10 171.86 1bvr n PRO 107 N 1.97 -0.59 -0.03 0.43 -0.02 -1.26 -4.69 135.00 130.81 1bvr n PRO 107 Ca 0.01 -0.13 -0.14 0.00 -2.02 0.00 0.00 63.50 61.22 1bvr n PRO 107 Cb 0.46 -1.99 -0.10 0.00 -0.02 0.00 0.00 33.50 31.85 1bvr n PRO 107 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1bvr h PHE 108 N -1.76 0.26 0.00 6.00 3.57 -1.93 -3.26 116.94 119.82 1bvr h PHE 108 Ca -0.45 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 60.90 1bvr h PHE 108 Cb 1.29 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 1bvr h PHE 108 CO 0.39 0.80 -0.16 0.74 -2.23 0.00 0.00 178.31 177.85 1bvr h PHE 109 N -0.35 0.00 0.07 0.41 0.04 -1.96 -3.25 116.94 111.90 1bvr h PHE 109 Ca -0.01 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.49 1bvr h PHE 109 Cb 0.82 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.99 1bvr h PHE 109 CO 0.14 0.16 -1.14 -0.44 -0.60 0.00 0.00 178.31 176.43 1bvr h ASP 110 N 0.00 0.77 -1.12 2.17 3.32 -1.91 -3.45 116.42 116.20 1bvr h ASP 110 Ca -0.00 -0.68 -0.71 0.00 0.02 0.00 0.00 57.03 55.66 1bvr h ASP 110 Cb 0.36 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1bvr h ASP 110 CO 0.02 1.49 1.21 0.00 -1.72 0.00 0.00 179.24 180.24 1bvr n ALA 111 N -2.63 0.50 -1.73 3.45 0.00 -1.23 -4.91 120.51 113.96 1bvr n ALA 111 Ca -0.11 0.15 -0.33 0.00 0.00 0.00 0.00 53.44 53.15 1bvr n ALA 111 Cb 0.94 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.01 1bvr n ALA 111 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1bvr s PRO 112 N 5.18 3.56 0.54 0.00 0.04 -1.26 -4.88 135.00 138.18 1bvr s PRO 112 Ca 1.07 1.20 0.22 0.00 0.04 0.00 0.00 61.00 63.52 1bvr s PRO 112 Cb -1.02 -2.07 1.44 0.00 0.04 0.00 0.00 34.50 32.88 1bvr s PRO 112 CO 0.58 -0.61 2.14 -0.92 0.04 0.00 0.00 177.00 178.22 1bvr h TYR 113 N 0.81 0.00 -0.44 0.56 3.20 -1.98 -1.83 116.97 117.29 1bvr h TYR 113 Ca -0.47 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.45 1bvr h TYR 113 Cb 1.21 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.46 1bvr h TYR 113 CO 0.59 0.00 0.29 0.00 -1.64 0.00 0.00 178.16 177.40 1bvr h ALA 114 N 1.92 1.94 0.01 1.82 0.00 -1.98 0.22 119.26 123.19 1bvr h ALA 114 Ca 0.05 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 1bvr h ALA 114 Cb 0.24 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1bvr h ALA 114 CO -0.00 -0.02 -1.35 -0.25 0.00 0.00 0.00 179.25 177.63 1bvr n ASP 115 N -4.48 1.88 -0.18 0.00 9.92 -0.74 -3.06 116.55 119.91 1bvr n ASP 115 Ca 0.05 0.40 -0.04 0.00 -0.53 0.00 0.00 54.79 54.68 1bvr n ASP 115 Cb 0.24 -0.96 0.03 0.00 -0.64 0.00 0.00 41.12 39.79 1bvr n ASP 115 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1bvr h VAL 116 N -0.91 0.30 -0.20 2.53 2.07 -1.25 0.13 116.25 118.92 1bvr h VAL 116 Ca -0.36 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1bvr h VAL 116 Cb 1.38 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1bvr h VAL 116 CO -0.19 0.00 0.09 -1.28 0.02 0.00 0.00 177.57 176.21 1bvr h SER 117 N -0.11 0.24 0.43 0.57 0.87 -0.73 0.75 113.55 115.56 1bvr h SER 117 Ca 0.25 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.71 1bvr h SER 117 Cb 0.49 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1bvr h SER 117 CO -0.61 0.22 -0.38 0.11 -0.53 0.00 0.00 176.83 175.63 1bvr h LYS 118 N 0.28 0.00 0.06 2.24 1.57 -0.72 -1.52 116.57 118.47 1bvr h LYS 118 Ca 0.07 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 1bvr h LYS 118 Cb 0.04 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.36 1bvr h LYS 118 CO -0.01 0.38 -0.37 0.78 -0.57 0.00 0.00 179.45 179.66 1bvr h GLY 119 N 1.24 0.13 2.00 3.86 0.00 0.06 -3.14 103.07 107.22 1bvr h GLY 119 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1bvr h GLY 119 CO 0.05 0.30 0.00 -2.22 0.00 0.00 0.00 176.54 174.67 1bvr h ILE 120 N -0.75 0.00 0.14 2.60 2.04 -0.88 0.53 117.51 121.20 1bvr h ILE 120 Ca -0.07 -0.16 -0.29 0.00 1.00 0.00 0.00 64.86 65.34 1bvr h ILE 120 Cb 1.27 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 1bvr h ILE 120 CO 0.05 0.00 -1.47 -0.74 0.00 0.00 0.00 178.15 175.99 1bvr h HIS 121 N 0.00 0.55 0.08 1.37 2.76 -1.37 -1.52 115.15 117.02 1bvr h HIS 121 Ca 0.00 -0.40 -0.28 0.00 -2.20 0.00 0.00 60.37 57.49 1bvr h HIS 121 Cb 0.17 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 1bvr h HIS 121 CO 0.00 1.58 -1.39 0.82 -1.30 0.00 0.00 177.93 177.63 1bvr h ILE 122 N -0.17 1.29 0.00 6.26 2.04 -1.41 -0.35 117.51 125.17 1bvr h ILE 122 Ca -0.30 -2.96 0.00 0.00 1.00 0.00 0.00 64.86 62.60 1bvr h ILE 122 Cb 1.87 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 40.72 1bvr h ILE 122 CO 0.11 0.82 -0.19 0.28 0.00 0.00 0.00 178.15 179.18 1bvr h SER 123 N 0.05 0.00 0.01 1.72 0.02 -0.12 -3.40 113.55 111.82 1bvr h SER 123 Ca -0.18 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1bvr h SER 123 Cb 1.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.50 1bvr h SER 123 CO 0.15 0.46 -0.01 0.00 -1.14 0.00 0.00 176.83 176.29 1bvr h ALA 124 N -1.27 -0.10 -0.29 3.77 0.00 -1.67 -3.40 119.26 116.30 1bvr h ALA 124 Ca 0.00 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1bvr h ALA 124 Cb 0.19 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1bvr h ALA 124 CO 0.00 -0.10 -0.13 -0.92 0.00 0.00 0.00 179.25 178.10 1bvr h TYR 125 N -0.14 -0.32 -1.39 0.00 5.03 -1.38 -2.68 116.97 116.08 1bvr h TYR 125 Ca -0.00 0.03 0.40 0.00 2.58 0.00 0.00 58.73 61.74 1bvr h TYR 125 Cb 0.01 0.19 -0.06 0.00 1.55 0.00 0.00 36.73 38.43 1bvr h TYR 125 CO 0.02 -0.20 1.05 0.66 -1.32 0.00 0.00 178.16 178.37 1bvr h SER 126 N -0.09 0.00 -0.26 -2.11 4.64 -1.27 0.62 113.55 115.08 1bvr h SER 126 Ca 0.15 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.49 1bvr h SER 126 Cb 0.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1bvr h SER 126 CO -0.35 0.00 0.13 0.22 -0.87 0.00 0.00 176.83 175.96 1bvr h TYR 127 N 0.00 0.24 0.91 4.77 3.20 -1.68 -1.52 116.97 122.88 1bvr h TYR 127 Ca 0.66 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.50 1bvr h TYR 127 Cb 2.76 -0.07 0.01 0.00 1.54 0.00 0.00 36.73 40.97 1bvr h TYR 127 CO 0.00 0.13 -0.46 0.00 -1.64 0.00 0.00 178.16 176.19 1bvr h ALA 128 N 1.14 -1.33 -0.20 1.82 0.00 0.10 -1.20 119.26 119.59 1bvr h ALA 128 Ca 0.11 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1bvr h ALA 128 Cb 0.04 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1bvr h ALA 128 CO -0.08 -1.24 0.27 0.66 0.00 0.00 0.00 179.25 178.86 1bvr h SER 129 N -1.24 0.00 0.39 0.00 4.64 -1.47 0.45 113.55 116.32 1bvr h SER 129 Ca -0.12 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.88 1bvr h SER 129 Cb 0.96 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.06 1bvr h SER 129 CO 0.19 0.00 -1.51 -0.03 -0.87 0.00 0.00 176.83 174.61 1bvr h MET 130 N 0.00 0.36 -0.18 4.77 -1.53 -1.14 0.41 114.93 117.62 1bvr h MET 130 Ca 0.10 -0.62 -0.12 0.00 -3.44 0.00 0.00 59.70 55.62 1bvr h MET 130 Cb 0.64 0.23 -0.01 0.00 -0.55 0.00 0.00 31.60 31.91 1bvr h MET 130 CO -0.00 1.26 -0.40 0.00 0.14 0.00 0.00 176.91 177.91 1bvr h ALA 131 N 0.35 0.98 0.49 0.39 0.00 0.50 -1.91 119.26 120.06 1bvr h ALA 131 Ca -0.25 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.22 1bvr h ALA 131 Cb 2.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1bvr h ALA 131 CO 0.20 0.62 -0.23 -0.22 0.00 0.00 0.00 179.25 179.62 1bvr h LYS 132 N 0.34 -0.63 -0.27 0.00 3.64 -0.19 0.45 116.57 119.90 1bvr h LYS 132 Ca 0.03 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1bvr h LYS 132 Cb 0.85 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 1bvr h LYS 132 CO 0.07 -0.33 -0.02 0.00 -2.27 0.00 0.00 179.45 176.90 1bvr h ALA 133 N -0.51 1.46 0.00 5.00 0.00 -0.87 -3.33 119.26 121.01 1bvr h ALA 133 Ca -0.07 -0.18 -0.30 0.00 0.00 0.00 0.00 54.91 54.36 1bvr h ALA 133 Cb 0.59 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 1bvr h ALA 133 CO 0.11 0.38 -2.26 1.28 0.00 0.00 0.00 179.25 178.76 1bvr n LEU 134 N -4.30 0.08 -0.32 0.00 4.77 -0.72 -4.08 117.00 112.41 1bvr n LEU 134 Ca 0.01 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1bvr n LEU 134 Cb 0.23 0.39 0.07 0.00 -2.33 0.00 0.00 43.42 41.78 1bvr n LEU 134 CO 0.38 0.41 0.63 0.25 -1.33 0.00 0.00 177.39 177.73 1bvr h LEU 135 N 0.00 -1.13 -1.00 2.23 5.85 -1.02 -0.20 115.31 120.03 1bvr h LEU 135 Ca -0.44 0.28 0.29 0.00 0.84 0.00 0.00 57.88 58.85 1bvr h LEU 135 Cb 2.03 0.64 -0.14 0.00 0.37 0.00 0.00 40.66 43.56 1bvr h LEU 135 CO 0.03 -0.30 0.58 -0.65 -0.34 0.00 0.00 178.44 177.76 1bvr h PRO 136 N -0.03 0.42 -0.83 5.25 0.11 -1.81 0.20 132.00 135.30 1bvr h PRO 136 Ca 0.36 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.30 1bvr h PRO 136 Cb 0.61 -0.09 -0.09 0.00 0.11 0.00 0.00 31.00 31.54 1bvr h PRO 136 CO -0.90 0.27 0.19 0.44 -0.21 0.00 0.00 178.00 177.79 1bvr n ILE 137 N -4.99 2.15 -4.23 4.15 -5.35 -0.09 -4.89 119.36 106.11 1bvr n ILE 137 Ca 0.30 -1.10 -0.35 0.00 -0.27 0.00 0.00 62.75 61.33 1bvr n ILE 137 Cb 0.89 -0.47 -0.10 0.00 -1.74 0.00 0.00 39.64 38.22 1bvr n ILE 137 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1bvr s MET 138 N -2.22 3.48 0.52 6.28 -1.94 0.72 0.18 119.30 126.31 1bvr s MET 138 Ca 0.38 -0.39 -0.19 0.00 -1.71 0.00 0.00 55.69 53.77 1bvr s MET 138 Cb 0.30 -2.98 -0.07 0.00 2.01 0.00 0.00 34.83 34.09 1bvr s MET 138 CO 0.09 0.47 1.06 -0.80 -0.01 0.00 0.00 175.02 175.84 1bvr s ASN 139 N -0.22 6.11 0.41 3.03 -0.87 -0.23 -4.89 114.94 118.27 1bvr s ASN 139 Ca 0.06 1.97 -0.25 0.00 -1.57 0.00 0.00 52.86 53.07 1bvr s ASN 139 Cb -0.12 -2.56 -0.08 0.00 -0.02 0.00 0.00 41.25 38.46 1bvr s ASN 139 CO 0.02 -0.95 1.22 -2.16 -2.57 0.00 0.00 177.10 172.66 1bvr s PRO 140 N -3.37 3.97 0.00 -0.60 0.04 -1.22 -2.00 135.00 131.83 1bvr s PRO 140 Ca 0.68 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.68 1bvr s PRO 140 Cb -0.18 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.68 1bvr s PRO 140 CO 0.24 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.27 1bvr n GLY 141 N 0.65 0.29 3.72 0.56 0.00 -0.03 -4.92 105.19 105.44 1bvr n GLY 141 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1bvr n GLY 141 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bvr s GLY 142 N -1.62 1.58 -0.00 -0.02 0.00 -0.84 -4.84 107.32 101.58 1bvr s GLY 142 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.38 1bvr s GLY 142 CO 0.00 0.23 -0.01 -0.45 0.00 0.00 0.00 173.10 172.86 1bvr s SER 143 N -3.62 0.15 -0.15 1.64 0.15 -0.26 -0.85 113.70 110.76 1bvr s SER 143 Ca 0.64 -0.02 0.01 0.00 0.70 0.00 0.00 55.95 57.28 1bvr s SER 143 Cb -0.17 -0.02 0.02 0.00 -1.71 0.00 0.00 66.02 64.13 1bvr s SER 143 CO 0.56 0.01 -0.18 -0.63 1.20 0.00 0.00 173.24 174.20 1bvr s ILE 144 N 0.03 1.82 -0.07 6.45 1.01 0.15 -1.28 121.20 129.31 1bvr s ILE 144 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.84 1bvr s ILE 144 Cb -0.01 -1.65 0.02 0.00 0.01 0.00 0.00 42.46 40.83 1bvr s ILE 144 CO -0.00 0.50 -0.05 0.54 0.00 0.00 0.00 174.94 175.93 1bvr s VAL 145 N 1.17 0.70 0.22 2.92 0.11 -0.32 -1.86 120.40 123.33 1bvr s VAL 145 Ca -0.00 -0.15 0.10 0.00 -2.93 0.00 0.00 61.98 58.99 1bvr s VAL 145 Cb -0.14 -0.73 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 1bvr s VAL 145 CO -0.07 0.28 -0.08 -0.83 -3.33 0.00 0.00 175.10 171.07 1bvr s GLY 146 N 1.31 1.72 0.49 6.54 0.00 -1.00 -1.66 107.32 114.72 1bvr s GLY 146 Ca -0.04 -1.58 -0.18 0.00 0.00 0.00 0.00 44.72 42.91 1bvr s GLY 146 CO -0.02 -1.63 0.98 1.06 0.00 0.00 0.00 173.10 173.49 1bvr s MET 147 N -3.17 4.01 0.15 2.90 -1.94 -1.19 -2.06 119.30 118.00 1bvr s MET 147 Ca 0.27 1.03 -0.05 0.00 -1.71 0.00 0.00 55.69 55.23 1bvr s MET 147 Cb -0.08 -2.14 -0.02 0.00 2.01 0.00 0.00 34.83 34.60 1bvr s MET 147 CO 0.16 -0.22 0.18 0.34 -0.01 0.00 0.00 175.02 175.47 1bvr s ASP 148 N -2.75 0.17 -0.45 3.03 2.15 0.12 -4.82 116.67 114.12 1bvr s ASP 148 Ca 0.60 -1.04 0.05 0.00 0.43 0.00 0.00 52.55 52.59 1bvr s ASP 148 Cb -0.10 0.37 0.18 0.00 -0.30 0.00 0.00 42.92 43.07 1bvr s ASP 148 CO 0.26 -0.82 0.48 0.12 -0.17 0.00 0.00 175.17 175.03 1bvr s PHE 149 N -4.01 0.11 0.00 -5.34 2.19 -1.26 -3.00 117.98 106.67 1bvr s PHE 149 Ca 0.21 -1.68 0.00 0.00 0.33 0.00 0.00 56.93 55.79 1bvr s PHE 149 Cb 0.05 -0.47 0.00 0.00 -1.31 0.00 0.00 43.02 41.29 1bvr s PHE 149 CO 0.01 -0.99 0.00 -3.47 1.83 0.00 0.00 175.22 172.60 1bvr n ASP 150 N 2.91 0.00 -0.55 6.13 2.03 -1.26 -4.84 116.55 120.97 1bvr n ASP 150 Ca 0.25 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.67 1bvr n ASP 150 Cb 0.51 0.00 0.40 0.00 -0.72 0.00 0.00 41.12 41.30 1bvr n ASP 150 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1bvr n PRO 151 N 0.05 1.73 -0.33 -0.67 -0.02 -1.26 -4.43 135.00 130.06 1bvr n PRO 151 Ca 0.00 -1.09 0.10 0.00 -2.02 0.00 0.00 63.50 60.49 1bvr n PRO 151 Cb 0.00 -1.41 0.27 0.00 -0.02 0.00 0.00 33.50 32.34 1bvr n PRO 151 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1bvr h SER 152 N 2.26 0.68 -4.36 2.55 0.02 -1.97 -3.41 113.55 109.32 1bvr h SER 152 Ca 0.00 0.09 -0.66 0.00 -0.84 0.00 0.00 61.79 60.39 1bvr h SER 152 Cb 0.49 -0.02 -0.30 0.00 0.14 0.00 0.00 62.40 62.71 1bvr h SER 152 CO 0.00 0.26 -0.87 -0.13 -1.14 0.00 0.00 176.83 174.95 1bvr s ARG 153 N -5.91 2.04 0.04 3.45 0.52 -1.26 -5.10 118.95 112.72 1bvr s ARG 153 Ca -0.12 -0.84 -0.31 0.00 -0.52 0.00 0.00 55.73 53.95 1bvr s ARG 153 Cb 0.23 -1.89 -0.06 0.00 0.52 0.00 0.00 34.95 33.75 1bvr s ARG 153 CO 0.79 0.46 1.41 0.00 0.02 0.00 0.00 175.30 177.98 1bvr s ALA 154 N -0.41 3.58 0.15 2.13 0.00 -1.26 -5.03 121.76 120.91 1bvr s ALA 154 Ca 0.05 0.97 0.09 0.00 0.00 0.00 0.00 51.96 53.08 1bvr s ALA 154 Cb -0.10 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 1bvr s ALA 154 CO 0.00 -0.83 -0.21 0.00 0.00 0.00 0.00 175.76 174.72 1bvr s MET 155 N 2.02 1.28 0.47 0.00 0.23 -1.26 -5.12 119.30 116.92 1bvr s MET 155 Ca 0.65 -1.34 -0.23 0.00 -1.03 0.00 0.00 55.69 53.73 1bvr s MET 155 Cb -0.34 -1.49 -0.07 0.00 -1.53 0.00 0.00 34.83 31.41 1bvr s MET 155 CO 0.28 0.33 1.24 -1.25 -2.03 0.00 0.00 175.02 173.59 1bvr s PRO 156 N -2.42 3.62 0.00 3.16 0.04 -1.26 -3.90 135.00 134.24 1bvr s PRO 156 Ca 0.13 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1bvr s PRO 156 Cb -0.08 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.03 1bvr s PRO 156 CO 0.06 -0.72 0.00 0.00 0.04 0.00 0.00 177.00 176.38 1bvr n ALA 157 N -0.53 0.00 0.29 8.56 0.00 -1.26 -4.67 120.51 122.90 1bvr n ALA 157 Ca 0.07 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.65 1bvr n ALA 157 Cb 0.46 0.00 0.86 0.00 0.00 0.00 0.00 19.45 20.77 1bvr n ALA 157 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1bvr h TYR 158 N 0.00 0.00 0.00 0.00 3.20 -1.88 0.21 116.97 118.50 1bvr h TYR 158 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1bvr h TYR 158 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1bvr h TYR 158 CO 0.00 0.00 0.00 0.09 -1.64 0.00 0.00 178.16 176.61 1bvr n ASN 159 N -3.99 0.00 0.29 -2.11 4.13 -1.26 0.10 115.26 112.43 1bvr n ASN 159 Ca -0.03 0.00 0.17 0.00 1.68 0.00 0.00 54.58 56.40 1bvr n ASN 159 Cb 0.09 0.00 0.87 0.00 -1.54 0.00 0.00 39.78 39.20 1bvr n ASN 159 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 1bvr h TRP 160 N 0.00 0.00 0.00 3.10 4.06 -1.67 -1.11 115.95 120.34 1bvr h TRP 160 Ca 0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 1bvr h TRP 160 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 1bvr h TRP 160 CO 0.00 0.05 -0.17 1.98 -3.56 0.00 0.00 178.44 176.74 1bvr h MET 161 N 0.00 0.00 0.05 0.49 4.05 -0.50 -1.07 114.93 117.95 1bvr h MET 161 Ca -0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1bvr h MET 161 Cb 0.26 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.06 1bvr h MET 161 CO 0.01 0.17 -0.03 1.15 0.23 0.00 0.00 176.91 178.44 1bvr h THR 162 N 0.00 1.25 -0.87 -0.77 2.02 -0.68 -2.35 112.91 111.52 1bvr h THR 162 Ca -0.00 -1.10 0.12 0.00 0.77 0.00 0.00 66.41 66.20 1bvr h THR 162 Cb 0.87 1.96 -0.08 0.00 -1.74 0.00 0.00 68.15 69.16 1bvr h THR 162 CO 0.02 0.27 0.49 0.58 0.37 0.00 0.00 175.52 177.25 1bvr h VAL 163 N -0.57 0.84 0.00 3.16 2.07 -1.32 0.21 116.25 120.64 1bvr h VAL 163 Ca -0.01 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 1bvr h VAL 163 Cb 0.50 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1bvr h VAL 163 CO 0.01 0.14 -0.36 0.00 0.02 0.00 0.00 177.57 177.39 1bvr h ALA 164 N 1.51 1.11 0.18 1.67 0.00 -1.16 -1.29 119.26 121.28 1bvr h ALA 164 Ca 0.44 -0.32 -0.30 0.00 0.00 0.00 0.00 54.91 54.73 1bvr h ALA 164 Cb 0.51 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.26 1bvr h ALA 164 CO -0.30 0.44 -1.34 -0.22 0.00 0.00 0.00 179.25 177.84 1bvr h LYS 165 N 0.00 0.43 -0.83 0.00 1.63 -0.51 -1.72 116.57 115.56 1bvr h LYS 165 Ca -0.00 -0.71 -0.03 0.00 -0.85 0.00 0.00 60.65 59.06 1bvr h LYS 165 Cb 0.78 0.26 -0.04 0.00 -0.60 0.00 0.00 32.23 32.63 1bvr h LYS 165 CO 0.05 1.33 0.39 1.03 -3.45 0.00 0.00 179.45 178.80 1bvr h SER 166 N 0.13 1.10 -0.37 4.20 0.87 -0.36 0.16 113.55 119.27 1bvr h SER 166 Ca -0.19 -0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.17 1bvr h SER 166 Cb 2.05 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 63.70 1bvr h SER 166 CO 0.24 0.93 0.03 0.00 -0.53 0.00 0.00 176.83 177.49 1bvr h ALA 167 N 1.21 1.20 0.02 6.23 0.00 -1.20 -2.92 119.26 123.80 1bvr h ALA 167 Ca 0.29 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1bvr h ALA 167 Cb 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1bvr h ALA 167 CO -0.03 0.53 -0.01 1.25 0.00 0.00 0.00 179.25 180.98 1bvr h LEU 168 N 0.68 -0.02 -0.54 0.00 6.46 -0.07 -1.24 115.31 120.58 1bvr h LEU 168 Ca 0.14 0.00 0.07 0.00 -0.12 0.00 0.00 57.88 57.97 1bvr h LEU 168 Cb 0.38 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.26 1bvr h LEU 168 CO 0.01 -0.02 0.22 -0.33 -0.62 0.00 0.00 178.44 177.70 1bvr h GLU 169 N -0.03 0.40 -0.75 1.25 5.08 -1.00 -0.31 114.58 119.22 1bvr h GLU 169 Ca -0.00 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1bvr h GLU 169 Cb 0.02 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 1bvr h GLU 169 CO 0.00 0.27 0.49 1.03 -1.00 0.00 0.00 179.01 179.80 1bvr h SER 170 N 0.41 0.83 -0.73 1.42 0.87 -1.31 -1.05 113.55 113.99 1bvr h SER 170 Ca 0.26 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.82 1bvr h SER 170 Cb 0.27 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 61.99 1bvr h SER 170 CO -0.24 0.59 0.48 0.58 -0.53 0.00 0.00 176.83 177.70 1bvr h VAL 171 N 0.98 1.16 -0.79 2.23 2.07 -0.03 -1.76 116.25 120.11 1bvr h VAL 171 Ca 0.29 -0.33 0.19 0.00 0.82 0.00 0.00 66.70 67.67 1bvr h VAL 171 Cb -0.06 0.12 -0.13 0.00 -1.52 0.00 0.00 31.29 29.70 1bvr h VAL 171 CO -0.08 0.18 0.13 -1.13 0.02 0.00 0.00 177.57 176.69 1bvr h ASN 172 N 0.96 -0.12 -0.74 0.57 -1.24 0.24 0.23 115.58 115.48 1bvr h ASN 172 Ca 0.28 0.18 -0.02 0.00 0.71 0.00 0.00 56.30 57.44 1bvr h ASN 172 Cb -0.07 0.27 -0.04 0.00 0.73 0.00 0.00 38.32 39.21 1bvr h ASN 172 CO -0.07 -0.13 0.38 0.03 -1.29 0.00 0.00 177.43 176.35 1bvr h ARG 173 N 0.19 1.07 0.03 6.67 3.08 -1.02 0.57 114.38 124.96 1bvr h ARG 173 Ca 0.46 -0.14 -0.24 0.00 0.07 0.00 0.00 59.98 60.13 1bvr h ARG 173 Cb 0.84 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 30.70 1bvr h ARG 173 CO -0.61 0.81 -1.01 0.74 -1.07 0.00 0.00 179.97 178.82 1bvr h PHE 174 N 1.07 0.66 -0.19 3.04 -1.00 -0.52 -2.99 116.94 117.01 1bvr h PHE 174 Ca 0.26 -0.38 -0.07 0.00 2.81 0.00 0.00 57.97 60.59 1bvr h PHE 174 Cb 0.07 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 1bvr h PHE 174 CO 0.01 1.21 -0.21 0.28 -1.61 0.00 0.00 178.31 177.99 1bvr h VAL 175 N 0.23 1.23 -0.28 -0.55 2.07 -0.89 -2.74 116.25 115.32 1bvr h VAL 175 Ca -0.10 -1.08 0.06 0.00 0.82 0.00 0.00 66.70 66.40 1bvr h VAL 175 Cb 1.66 1.32 -0.06 0.00 -1.52 0.00 0.00 31.29 32.69 1bvr h VAL 175 CO 0.18 0.34 -0.11 0.00 0.02 0.00 0.00 177.57 178.00 1bvr h ALA 176 N 1.48 0.13 0.00 1.67 0.00 -0.74 0.71 119.26 122.51 1bvr h ALA 176 Ca 0.05 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1bvr h ALA 176 Cb 0.54 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1bvr h ALA 176 CO 0.04 -0.50 -0.29 0.07 0.00 0.00 0.00 179.25 178.57 1bvr h ARG 177 N -0.06 0.00 -0.02 0.00 0.11 -1.48 -0.11 114.38 112.83 1bvr h ARG 177 Ca 0.14 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.01 1bvr h ARG 177 Cb 0.27 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.35 1bvr h ARG 177 CO -0.32 0.29 -0.88 0.93 0.10 0.00 0.00 179.97 180.09 1bvr h GLU 178 N 0.00 0.38 0.00 0.08 4.39 -0.84 -2.92 114.58 115.67 1bvr h GLU 178 Ca -0.00 -0.38 -0.13 0.00 0.34 0.00 0.00 59.36 59.19 1bvr h GLU 178 Cb 0.86 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.60 1bvr h GLU 178 CO 0.04 1.05 -0.61 0.00 -1.16 0.00 0.00 179.01 178.33 1bvr h ALA 179 N 0.82 0.67 -0.78 3.43 0.00 0.62 -3.25 119.26 120.76 1bvr h ALA 179 Ca -0.06 -0.55 0.15 0.00 0.00 0.00 0.00 54.91 54.44 1bvr h ALA 179 Cb 1.50 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 19.10 1bvr h ALA 179 CO 0.15 0.76 0.33 0.78 0.00 0.00 0.00 179.25 181.27 1bvr h GLY 180 N 3.04 1.20 1.95 0.00 0.00 -0.81 -1.18 103.07 107.28 1bvr h GLY 180 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1bvr h GLY 180 CO 0.08 -0.10 0.02 0.50 0.00 0.00 0.00 176.54 177.05 1bvr h LYS 181 N 0.47 0.00 -0.01 4.80 1.57 -1.62 0.02 116.57 121.79 1bvr h LYS 181 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1bvr h LYS 181 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1bvr h LYS 181 CO -0.40 0.00 -0.13 0.66 -0.57 0.00 0.00 179.45 179.00 1bvr n TYR 182 N -2.85 0.00 -0.52 -1.35 4.02 -0.50 -4.98 117.16 110.98 1bvr n TYR 182 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 1bvr n TYR 182 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 1bvr n TYR 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1bvr n GLY 183 N 0.89 0.84 3.84 2.72 0.00 -0.01 -3.45 105.19 110.02 1bvr n GLY 183 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1bvr n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bvr s VAL 184 N -3.09 4.39 0.10 1.61 1.01 -0.87 -0.85 120.40 122.70 1bvr s VAL 184 Ca 0.00 0.99 0.08 0.00 0.00 0.00 0.00 61.98 63.05 1bvr s VAL 184 Cb 0.00 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1bvr s VAL 184 CO 0.00 -0.80 -0.15 -0.13 0.00 0.00 0.00 175.10 174.02 1bvr s ARG 185 N -4.49 1.94 -0.10 2.72 0.52 -0.03 -3.80 118.95 115.72 1bvr s ARG 185 Ca 0.59 -1.10 0.03 0.00 -0.52 0.00 0.00 55.73 54.73 1bvr s ARG 185 Cb -0.12 -2.19 0.01 0.00 0.52 0.00 0.00 34.95 33.16 1bvr s ARG 185 CO 0.41 0.50 -0.20 0.45 0.02 0.00 0.00 175.30 176.48 1bvr s SER 186 N -2.09 2.71 0.03 0.23 0.15 -1.26 -0.67 113.70 112.79 1bvr s SER 186 Ca 0.19 -0.49 -0.14 0.00 0.70 0.00 0.00 55.95 56.21 1bvr s SER 186 Cb -0.11 -1.24 0.02 0.00 -1.71 0.00 0.00 66.02 62.98 1bvr s SER 186 CO 0.11 0.10 0.30 0.20 1.20 0.00 0.00 173.24 175.15 1bvr s ASN 187 N 0.59 -0.13 -0.03 5.45 0.01 -0.78 0.91 114.94 120.96 1bvr s ASN 187 Ca -0.14 -0.12 0.06 0.00 -0.71 0.00 0.00 52.86 51.95 1bvr s ASN 187 Cb -0.17 0.34 -0.01 0.00 0.41 0.00 0.00 41.25 41.82 1bvr s ASN 187 CO 0.04 -0.56 -0.21 -0.76 -1.51 0.00 0.00 177.10 174.10 1bvr s LEU 188 N -1.85 2.02 -0.14 0.60 1.02 0.22 -2.37 118.68 118.19 1bvr s LEU 188 Ca -0.08 -0.40 -0.06 0.00 0.02 0.00 0.00 54.13 53.61 1bvr s LEU 188 Cb -0.02 -1.12 -0.04 0.00 0.02 0.00 0.00 46.19 45.03 1bvr s LEU 188 CO -0.01 0.24 0.08 -0.69 0.02 0.00 0.00 176.35 175.99 1bvr s VAL 189 N -0.35 4.95 -0.38 -1.59 1.01 -0.88 -0.38 120.40 122.78 1bvr s VAL 189 Ca 0.04 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.01 1bvr s VAL 189 Cb -0.10 -3.17 0.10 0.00 0.00 0.00 0.00 36.38 33.21 1bvr s VAL 189 CO 0.00 0.55 0.16 0.00 0.00 0.00 0.00 175.10 175.81 1bvr s ALA 190 N -0.40 3.08 0.44 5.51 0.00 -1.07 0.14 121.76 129.46 1bvr s ALA 190 Ca 0.10 -2.37 0.03 0.00 0.00 0.00 0.00 51.96 49.72 1bvr s ALA 190 Cb -0.12 -2.31 0.01 0.00 0.00 0.00 0.00 23.12 20.70 1bvr s ALA 190 CO 0.02 -1.69 0.62 0.00 0.00 0.00 0.00 175.76 174.71 1bvr s ALA 191 N 1.16 4.03 0.71 0.00 0.00 -1.16 -0.54 121.76 125.95 1bvr s ALA 191 Ca 0.06 -1.31 -0.00 0.00 0.00 0.00 0.00 51.96 50.70 1bvr s ALA 191 Cb -0.22 -1.93 0.12 0.00 0.00 0.00 0.00 23.12 21.09 1bvr s ALA 191 CO -0.04 -0.35 0.97 0.20 0.00 0.00 0.00 175.76 176.55 1bvr s GLY 192 N -4.27 1.76 0.20 0.00 0.00 -1.25 -4.68 107.32 99.08 1bvr s GLY 192 Ca 0.50 -1.74 -0.31 0.00 0.00 0.00 0.00 44.72 43.17 1bvr s GLY 192 CO 0.35 -1.19 1.59 -4.14 0.00 0.00 0.00 173.10 169.71 1bvr s PRO 193 N -5.10 4.19 0.15 2.90 0.02 -1.26 -5.02 135.00 130.88 1bvr s PRO 193 Ca 0.66 2.44 0.08 0.00 0.02 0.00 0.00 61.00 64.19 1bvr s PRO 193 Cb -0.05 -3.11 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 1bvr s PRO 193 CO 0.44 -0.62 -0.06 0.42 -0.33 0.00 0.00 177.00 176.85 1bvr s ILE 194 N 0.84 3.48 -0.87 2.83 -1.09 -1.26 -4.36 121.20 120.77 1bvr s ILE 194 Ca 0.69 -1.44 -0.14 0.00 -2.23 0.00 0.00 60.65 57.53 1bvr s ILE 194 Cb -0.45 -2.71 0.22 0.00 -1.58 0.00 0.00 42.46 37.94 1bvr s ILE 194 CO 0.35 -0.04 0.83 -0.13 -1.23 0.00 0.00 174.94 174.72 1bvr s ARG 195 N -2.69 3.67 0.41 2.79 0.52 0.03 -4.79 118.95 118.89 1bvr s ARG 195 Ca 0.25 -2.51 -0.05 0.00 -0.52 0.00 0.00 55.73 52.90 1bvr s ARG 195 Cb -0.10 -4.48 0.09 0.00 0.52 0.00 0.00 34.95 30.99 1bvr s ARG 195 CO 0.16 -1.32 0.55 2.41 0.02 0.00 0.00 175.30 177.13 1bvr n THR 196 N 3.92 0.00 0.10 0.02 -1.04 -1.26 -4.79 114.28 111.23 1bvr n THR 196 Ca 0.16 -0.56 -0.14 0.00 -2.04 0.00 0.00 64.05 61.47 1bvr n THR 196 Cb 0.46 -1.53 -0.07 0.00 -1.82 0.00 0.00 70.33 67.36 1bvr n THR 196 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1bvr h LEU 197 N 0.00 -1.29 -0.82 -4.42 7.12 -1.95 -2.42 115.31 111.54 1bvr h LEU 197 Ca -0.18 0.15 0.18 0.00 0.13 0.00 0.00 57.88 58.15 1bvr h LEU 197 Cb 0.55 0.49 -0.15 0.00 -0.53 0.00 0.00 40.66 41.02 1bvr h LEU 197 CO 0.15 -0.49 -0.13 0.00 -0.13 0.00 0.00 178.44 177.84 1bvr h ALA 198 N -0.19 0.67 -0.27 1.25 0.00 -1.98 -1.59 119.26 117.15 1bvr h ALA 198 Ca 0.02 0.30 -0.14 0.00 0.00 0.00 0.00 54.91 55.10 1bvr h ALA 198 Cb 0.69 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1bvr h ALA 198 CO -0.27 -0.43 -0.39 0.52 0.00 0.00 0.00 179.25 178.68 1bvr h MET 199 N 0.03 0.64 -0.54 0.00 2.86 -1.80 -2.65 114.93 113.47 1bvr h MET 199 Ca 0.42 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1bvr h MET 199 Cb 0.69 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.33 1bvr h MET 199 CO -0.80 0.92 0.29 0.77 1.06 0.00 0.00 176.91 179.16 1bvr h SER 200 N 0.52 0.65 0.61 1.22 0.02 -0.83 -1.57 113.55 114.17 1bvr h SER 200 Ca 0.05 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1bvr h SER 200 Cb 0.91 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1bvr h SER 200 CO 0.08 0.52 -0.35 0.00 -1.14 0.00 0.00 176.83 175.94 1bvr h ALA 201 N 1.58 -1.19 -0.97 3.77 0.00 -1.04 -2.39 119.26 119.03 1bvr h ALA 201 Ca 0.19 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1bvr h ALA 201 Cb 0.02 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1bvr h ALA 201 CO -0.03 -1.15 0.63 -0.84 0.00 0.00 0.00 179.25 177.86 1bvr h ILE 202 N -0.89 1.14 0.05 0.00 -0.00 -1.37 -2.77 117.51 113.66 1bvr h ILE 202 Ca -0.08 -0.41 0.01 0.00 -0.00 0.00 0.00 64.86 64.38 1bvr h ILE 202 Cb 0.71 -0.15 -0.04 0.00 -0.00 0.00 0.00 36.82 37.33 1bvr h ILE 202 CO 0.10 0.22 -0.44 0.58 -0.00 0.00 0.00 178.15 178.61 1bvr h VAL 203 N 1.18 0.00 0.00 0.16 2.07 -1.23 -2.70 116.25 115.73 1bvr h VAL 203 Ca 0.40 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.85 1bvr h VAL 203 Cb 0.07 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 1bvr h VAL 203 CO -0.13 0.00 -0.07 0.61 0.02 0.00 0.00 177.57 178.00 1bvr n GLY 204 N -1.39 2.17 2.21 2.17 0.00 -0.90 -4.74 105.19 104.71 1bvr n GLY 204 Ca -0.06 -0.43 -0.15 0.00 0.00 0.00 0.00 46.02 45.37 1bvr n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bvr n GLY 205 N 2.15 1.27 0.29 -0.02 0.00 -1.02 -4.82 105.19 103.04 1bvr n GLY 205 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 1bvr n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvr h ALA 206 N 0.58 1.09 0.05 4.61 0.00 -1.63 0.09 119.26 124.05 1bvr h ALA 206 Ca -0.32 -0.26 -0.23 0.00 0.00 0.00 0.00 54.91 54.10 1bvr h ALA 206 Cb 1.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1bvr h ALA 206 CO 0.46 0.58 -1.04 1.25 0.00 0.00 0.00 179.25 180.50 1bvr h LEU 207 N 0.77 0.28 0.00 0.00 5.85 -1.76 -3.49 115.31 116.96 1bvr h LEU 207 Ca 0.15 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1bvr h LEU 207 Cb 0.44 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1bvr h LEU 207 CO 0.02 1.15 0.00 0.61 -0.34 0.00 0.00 178.44 179.87 1bvr n GLY 208 N 1.21 0.69 0.00 3.75 0.00 0.02 -4.84 105.19 106.03 1bvr n GLY 208 Ca -0.05 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.89 1bvr n GLY 208 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bvr n GLU 209 N 0.00 0.00 -0.09 1.61 -0.58 -1.26 -2.20 120.64 118.12 1bvr n GLU 209 Ca 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.72 1bvr n GLU 209 Cb 0.00 -0.54 -0.02 0.00 -0.57 0.00 0.00 31.44 30.31 1bvr n GLU 209 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1bvr n GLU 210 N -0.15 -0.09 0.28 3.49 4.71 -1.26 -0.66 120.64 126.97 1bvr n GLU 210 Ca 0.00 0.32 -0.14 0.00 -0.01 0.00 0.00 57.16 57.33 1bvr n GLU 210 Cb 0.00 -0.48 -0.08 0.00 -1.01 0.00 0.00 31.44 29.88 1bvr n GLU 210 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1bvr h ALA 211 N 0.11 -0.74 0.00 0.62 0.00 -1.89 -2.01 119.26 115.35 1bvr h ALA 211 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1bvr h ALA 211 Cb 0.09 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1bvr h ALA 211 CO -0.20 -0.78 0.43 0.78 0.00 0.00 0.00 179.25 179.48 1bvr h GLY 212 N -1.02 0.00 0.17 0.00 0.00 -0.39 -0.82 103.07 101.00 1bvr h GLY 212 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.94 1bvr h GLY 212 CO 0.12 0.00 -1.72 0.00 0.00 0.00 0.00 176.54 174.94 1bvr n ALA 213 N -1.76 0.91 -0.21 3.60 0.00 -0.88 -2.79 120.51 119.39 1bvr n ALA 213 Ca -0.01 -0.64 0.10 0.00 0.00 0.00 0.00 53.44 52.89 1bvr n ALA 213 Cb 0.46 -0.48 0.39 0.00 0.00 0.00 0.00 19.45 19.83 1bvr n ALA 213 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1bvr h GLN 214 N -0.64 0.66 0.13 0.00 5.75 -0.40 0.14 115.11 120.75 1bvr h GLN 214 Ca -0.43 -0.04 -0.28 0.00 -0.15 0.00 0.00 58.65 57.74 1bvr h GLN 214 Cb 1.59 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 30.00 1bvr h GLN 214 CO -0.15 0.43 -1.32 0.82 -2.65 0.00 0.00 178.83 175.97 1bvr h ILE 215 N 0.68 1.41 0.21 2.39 2.04 -1.55 -2.86 117.51 119.83 1bvr h ILE 215 Ca 0.37 -2.99 -0.01 0.00 1.00 0.00 0.00 64.86 63.22 1bvr h ILE 215 Cb 0.51 2.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 1bvr h ILE 215 CO -0.14 0.87 -0.10 -0.61 0.00 0.00 0.00 178.15 178.17 1bvr h GLN 216 N 0.08 -0.27 -0.90 2.37 5.75 -0.83 -0.91 115.11 120.39 1bvr h GLN 216 Ca -0.16 0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.34 1bvr h GLN 216 Cb 1.99 0.06 -0.04 0.00 1.07 0.00 0.00 27.48 30.56 1bvr h GLN 216 CO 0.20 -0.16 0.49 1.37 -2.65 0.00 0.00 178.83 178.08 1bvr h LEU 217 N -0.31 1.13 -0.61 -2.39 8.10 -0.93 0.29 115.31 120.59 1bvr h LEU 217 Ca -0.03 -0.10 0.01 0.00 0.11 0.00 0.00 57.88 57.87 1bvr h LEU 217 Cb 0.24 -0.29 -0.03 0.00 -0.44 0.00 0.00 40.66 40.14 1bvr h LEU 217 CO 0.05 0.91 0.40 0.25 -4.11 0.00 0.00 178.44 175.93 1bvr h LEU 218 N 1.26 0.69 -0.73 0.17 6.46 -1.25 0.49 115.31 122.41 1bvr h LEU 218 Ca 0.32 -0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.95 1bvr h LEU 218 Cb 0.03 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 39.77 1bvr h LEU 218 CO -0.05 0.50 -0.18 -0.33 -0.62 0.00 0.00 178.44 177.76 1bvr h GLU 219 N 0.82 0.78 0.20 1.25 5.08 -0.43 -2.19 114.58 120.10 1bvr h GLU 219 Ca 0.22 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1bvr h GLU 219 Cb -0.09 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1bvr h GLU 219 CO -0.05 0.90 -0.11 1.49 -1.00 0.00 0.00 179.01 180.24 1bvr h GLU 220 N 0.69 -0.29 0.00 2.33 4.81 0.52 -2.58 114.58 120.06 1bvr h GLU 220 Ca 0.10 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1bvr h GLU 220 Cb 0.68 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.12 1bvr h GLU 220 CO 0.05 -0.19 -0.13 0.78 -0.73 0.00 0.00 179.01 178.79 1bvr h GLY 221 N -0.30 0.00 1.15 1.92 0.00 0.12 -2.09 103.07 103.87 1bvr h GLY 221 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.31 1bvr h GLY 221 CO 0.03 0.00 0.56 -0.25 0.00 0.00 0.00 176.54 176.88 1bvr h TRP 222 N 0.00 1.09 -0.13 5.60 2.91 -0.98 0.38 115.95 124.82 1bvr h TRP 222 Ca -0.00 0.02 -0.17 0.00 1.13 0.00 0.00 58.89 59.86 1bvr h TRP 222 Cb 0.28 -0.37 -0.00 0.00 -0.51 0.00 0.00 29.16 28.56 1bvr h TRP 222 CO 0.00 0.70 -0.65 0.22 -1.03 0.00 0.00 178.44 177.68 1bvr h ASP 223 N 1.17 0.56 0.28 2.65 3.58 -1.33 -2.14 116.42 121.20 1bvr h ASP 223 Ca 0.31 -0.34 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 1bvr h ASP 223 Cb -0.11 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.76 1bvr h ASP 223 CO -0.07 1.06 -0.25 1.56 -2.88 0.00 0.00 179.24 178.67 1bvr h GLN 224 N 0.35 -0.51 -0.54 0.28 7.50 -0.76 -2.92 115.11 118.52 1bvr h GLN 224 Ca -0.01 0.03 -0.02 0.00 0.50 0.00 0.00 58.65 59.15 1bvr h GLN 224 Cb 1.21 0.11 -0.03 0.00 0.05 0.00 0.00 27.48 28.83 1bvr h GLN 224 CO 0.12 -0.34 0.27 0.00 -1.50 0.00 0.00 178.83 177.38 1bvr h ARG 225 N -0.53 0.76 -6.20 1.46 3.08 -1.34 -3.43 114.38 108.19 1bvr h ARG 225 Ca -0.04 -0.09 -0.56 0.00 0.07 0.00 0.00 59.98 59.37 1bvr h ARG 225 Cb 0.45 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.36 1bvr h ARG 225 CO -0.01 0.58 1.34 0.00 -1.07 0.00 0.00 179.97 180.81 1bvr s ALA 226 N -5.46 3.20 0.21 0.04 0.00 -0.80 -4.65 121.76 114.30 1bvr s ALA 226 Ca -0.09 1.05 -0.10 0.00 0.00 0.00 0.00 51.96 52.82 1bvr s ALA 226 Cb 0.17 -3.94 0.18 0.00 0.00 0.00 0.00 23.12 19.52 1bvr s ALA 226 CO 0.77 -2.11 1.86 -1.35 0.00 0.00 0.00 175.76 174.93 1bvr h PRO 227 N 12.51 0.90 -0.64 0.00 0.11 -1.82 -0.07 132.00 142.98 1bvr h PRO 227 Ca -0.45 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 1bvr h PRO 227 Cb 1.23 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 32.09 1bvr h PRO 227 CO 0.95 0.59 0.11 0.44 -0.21 0.00 0.00 178.00 179.89 1bvr n ILE 228 N -4.62 2.85 -3.89 4.15 -5.35 -1.26 -5.06 119.36 106.18 1bvr n ILE 228 Ca 0.07 -1.52 0.02 0.00 -0.27 0.00 0.00 62.75 61.05 1bvr n ILE 228 Cb 0.06 -0.31 -0.00 0.00 -1.74 0.00 0.00 39.64 37.65 1bvr n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bvr n GLY 229 N 0.29 -1.62 3.25 3.28 0.00 -0.04 -4.95 105.19 105.40 1bvr n GLY 229 Ca 0.33 -1.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 1bvr n GLY 229 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1bvr s TRP 230 N -0.25 -0.69 -0.63 1.61 -0.11 -1.26 -4.41 118.94 113.19 1bvr s TRP 230 Ca 0.00 1.39 -0.04 0.00 1.22 0.00 0.00 56.10 58.67 1bvr s TRP 230 Cb 0.00 0.27 0.16 0.00 -1.50 0.00 0.00 33.47 32.40 1bvr s TRP 230 CO 0.00 -0.42 0.46 1.21 -4.62 0.00 0.00 176.95 173.59 1bvr s ASN 231 N 2.09 5.41 0.00 5.86 2.47 -1.26 -4.80 114.94 124.72 1bvr s ASN 231 Ca -0.05 -2.78 0.08 0.00 0.42 0.00 0.00 52.86 50.53 1bvr s ASN 231 Cb -0.10 -1.89 0.34 0.00 -1.45 0.00 0.00 41.25 38.14 1bvr s ASN 231 CO -0.13 -0.41 1.25 1.15 -3.72 0.00 0.00 177.10 175.24 1bvr n MET 232 N 3.62 0.01 -0.87 0.43 0.00 -1.26 -1.87 117.12 117.18 1bvr n MET 232 Ca 0.08 0.36 0.05 0.00 0.00 0.00 0.00 57.70 58.18 1bvr n MET 232 Cb 0.39 -1.50 0.37 0.00 0.00 0.00 0.00 33.22 32.48 1bvr n MET 232 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1bvr n LYS 233 N -1.49 4.47 -3.59 3.17 0.00 -1.26 -0.79 118.16 118.67 1bvr n LYS 233 Ca 0.02 -3.12 -0.15 0.00 -0.00 0.00 0.00 58.31 55.05 1bvr n LYS 233 Cb 0.09 -2.21 -0.13 0.00 -0.00 0.00 0.00 35.03 32.78 1bvr n LYS 233 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1bvr s ASP 234 N -0.99 0.76 0.00 -5.58 2.15 -0.78 -4.97 116.67 107.26 1bvr s ASP 234 Ca 0.53 0.25 0.25 0.00 0.43 0.00 0.00 52.55 54.01 1bvr s ASP 234 Cb 0.41 0.55 0.42 0.00 -0.30 0.00 0.00 42.92 44.00 1bvr s ASP 234 CO 0.15 -0.27 1.35 0.00 -0.17 0.00 0.00 175.17 176.22 1bvr n ALA 235 N 5.34 3.55 -0.30 3.66 0.00 -1.26 -4.35 120.51 127.15 1bvr n ALA 235 Ca -0.05 -0.45 0.23 0.00 0.00 0.00 0.00 53.44 53.17 1bvr n ALA 235 Cb 0.50 -1.03 0.54 0.00 0.00 0.00 0.00 19.45 19.46 1bvr n ALA 235 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1bvr h THR 236 N 0.81 0.55 -0.52 0.00 2.02 -1.95 0.12 112.91 113.95 1bvr h THR 236 Ca 0.00 -0.12 -0.08 0.00 0.77 0.00 0.00 66.41 66.98 1bvr h THR 236 Cb 0.54 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1bvr h THR 236 CO 0.00 0.06 -0.01 -0.65 0.37 0.00 0.00 175.52 175.29 1bvr h PRO 237 N 0.34 0.88 -0.27 6.66 0.11 -1.97 -1.83 132.00 135.92 1bvr h PRO 237 Ca 0.55 -0.25 -0.15 0.00 0.11 0.00 0.00 66.00 66.26 1bvr h PRO 237 Cb 1.51 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.52 1bvr h PRO 237 CO -0.22 0.88 -0.45 0.28 -0.21 0.00 0.00 178.00 178.28 1bvr h VAL 238 N 0.81 1.29 -0.16 3.15 2.07 -1.09 -2.77 116.25 119.55 1bvr h VAL 238 Ca 0.15 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.01 1bvr h VAL 238 Cb 0.50 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1bvr h VAL 238 CO 0.02 0.53 0.01 0.00 0.02 0.00 0.00 177.57 178.15 1bvr h ALA 239 N 0.94 0.21 -0.54 1.67 0.00 -1.12 -2.37 119.26 118.06 1bvr h ALA 239 Ca 0.04 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.86 1bvr h ALA 239 Cb 1.00 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.65 1bvr h ALA 239 CO 0.09 -0.11 0.11 0.87 0.00 0.00 0.00 179.25 180.22 1bvr h LYS 240 N 0.03 0.24 -0.54 0.00 1.57 -1.35 -1.41 116.57 115.11 1bvr h LYS 240 Ca 0.05 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1bvr h LYS 240 Cb 0.34 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1bvr h LYS 240 CO 0.01 0.16 0.33 1.15 -0.57 0.00 0.00 179.45 180.52 1bvr h THR 241 N 0.25 1.06 -0.19 -0.16 2.02 -1.33 -1.47 112.91 113.08 1bvr h THR 241 Ca 0.28 -0.22 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 1bvr h THR 241 Cb 0.38 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1bvr h THR 241 CO -0.36 0.12 -0.14 0.58 0.37 0.00 0.00 175.52 176.09 1bvr h VAL 242 N 0.65 1.20 -0.17 3.16 2.07 -0.83 -2.13 116.25 120.20 1bvr h VAL 242 Ca 0.22 -0.90 -0.18 0.00 0.82 0.00 0.00 66.70 66.66 1bvr h VAL 242 Cb 0.01 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1bvr h VAL 242 CO -0.09 0.28 -0.62 0.00 0.02 0.00 0.00 177.57 177.16 1bvr h ALA 244 N 0.87 0.99 0.00 0.00 0.00 -0.85 -1.41 119.26 118.86 1bvr h ALA 244 Ca -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1bvr h ALA 244 Cb 1.19 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1bvr h ALA 244 CO 0.12 0.55 -0.13 1.25 0.00 0.00 0.00 179.25 181.04 1bvr h LEU 245 N 1.08 0.00 -0.46 0.00 5.85 -1.25 -1.65 115.31 118.88 1bvr h LEU 245 Ca 0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1bvr h LEU 245 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1bvr h LEU 245 CO -0.04 0.13 -0.17 0.18 -0.34 0.00 0.00 178.44 178.20 1bvr n LEU 246 N -3.39 0.88 -5.04 2.25 4.77 -0.59 -4.86 117.00 111.03 1bvr n LEU 246 Ca -0.01 -0.20 -0.20 0.00 -0.03 0.00 0.00 56.01 55.57 1bvr n LEU 246 Cb 0.31 -0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.35 1bvr n LEU 246 CO 0.30 0.16 0.38 -0.94 -1.33 0.00 0.00 177.39 175.96 1bvr s SER 247 N -2.42 5.00 0.00 -1.43 1.04 -0.62 -4.83 113.70 110.44 1bvr s SER 247 Ca 0.28 -0.86 0.18 0.00 0.48 0.00 0.00 55.95 56.03 1bvr s SER 247 Cb 0.20 0.37 1.08 0.00 0.10 0.00 0.00 66.02 67.77 1bvr s SER 247 CO 0.48 -1.43 1.65 0.47 0.98 0.00 0.00 173.24 175.39 1bvr n ASP 248 N -2.32 0.00 -0.03 7.02 8.00 -1.26 -3.98 116.55 123.98 1bvr n ASP 248 Ca 0.16 -1.31 0.13 0.00 0.71 0.00 0.00 54.79 54.49 1bvr n ASP 248 Cb 0.62 0.00 0.41 0.00 -0.02 0.00 0.00 41.12 42.12 1bvr n ASP 248 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1bvr n TRP 249 N -0.80 0.00 -2.81 1.24 7.02 -1.26 -3.87 117.44 116.95 1bvr n TRP 249 Ca 0.14 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.42 1bvr n TRP 249 Cb 0.06 -0.30 -0.01 0.00 -2.42 0.00 0.00 31.31 28.64 1bvr n TRP 249 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1bvr n LEU 250 N -1.38 2.67 0.00 -0.99 4.32 -1.26 -4.93 117.00 115.43 1bvr n LEU 250 Ca 0.07 -4.81 0.03 0.00 -0.02 0.00 0.00 56.01 51.29 1bvr n LEU 250 Cb 0.33 0.10 0.17 0.00 -1.62 0.00 0.00 43.42 42.40 1bvr n LEU 250 CO 0.31 2.07 0.50 -0.81 -1.22 0.00 0.00 177.39 178.24 1bvr n PRO 251 N -0.11 0.12 -0.00 3.23 -0.04 -1.25 -3.02 135.00 133.93 1bvr n PRO 251 Ca 0.25 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 1bvr n PRO 251 Cb 0.65 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 1bvr n PRO 251 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bvr n ALA 252 N -1.21 2.29 -2.65 0.55 0.00 -1.26 -4.99 120.51 113.23 1bvr n ALA 252 Ca 0.04 -0.71 -0.38 0.00 0.00 0.00 0.00 53.44 52.38 1bvr n ALA 252 Cb 0.04 -0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.40 1bvr n ALA 252 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1bvr s THR 253 N -0.43 5.23 -0.02 0.00 -1.32 -1.17 -5.05 115.64 112.88 1bvr s THR 253 Ca 0.00 0.55 -0.05 0.00 -1.21 0.00 0.00 61.69 60.98 1bvr s THR 253 Cb 0.00 -3.67 0.00 0.00 -1.51 0.00 0.00 72.50 67.33 1bvr s THR 253 CO 0.00 0.25 0.12 -0.89 -2.21 0.00 0.00 174.62 171.89 1bvr s THR 254 N 1.41 0.05 -1.94 5.08 2.01 -1.26 -4.61 115.64 116.37 1bvr s THR 254 Ca 0.15 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.76 1bvr s THR 254 Cb -0.15 -0.30 0.00 0.00 0.01 0.00 0.00 72.50 72.06 1bvr s THR 254 CO 0.08 -0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.40 1bvr n GLY 255 N 2.20 1.37 3.90 4.40 0.00 0.26 -4.94 105.19 112.38 1bvr n GLY 255 Ca -0.18 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 1bvr n GLY 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bvr s ASP 256 N -2.66 5.03 -0.09 1.61 -1.08 -1.23 -4.58 116.67 113.67 1bvr s ASP 256 Ca 0.00 -0.81 0.01 0.00 -0.52 0.00 0.00 52.55 51.23 1bvr s ASP 256 Cb 0.00 -0.36 0.02 0.00 -1.46 0.00 0.00 42.92 41.12 1bvr s ASP 256 CO 0.00 -0.78 -0.11 -0.63 0.52 0.00 0.00 175.17 174.17 1bvr s ILE 257 N -2.53 1.16 -0.30 4.11 1.01 -1.26 -0.61 121.20 122.80 1bvr s ILE 257 Ca 0.48 -0.44 -0.03 0.00 0.00 0.00 0.00 60.65 60.65 1bvr s ILE 257 Cb -0.04 -1.10 0.04 0.00 0.01 0.00 0.00 42.46 41.37 1bvr s ILE 257 CO 0.28 0.37 0.02 -0.63 0.00 0.00 0.00 174.94 174.98 1bvr s ILE 258 N 1.08 3.26 0.04 2.92 1.09 0.49 -4.96 121.20 125.11 1bvr s ILE 258 Ca -0.06 -1.17 -0.30 0.00 -1.10 0.00 0.00 60.65 58.01 1bvr s ILE 258 Cb -0.15 -2.80 -0.05 0.00 -1.06 0.00 0.00 42.46 38.41 1bvr s ILE 258 CO -0.01 -0.04 1.13 -0.31 -0.10 0.00 0.00 174.94 175.61 1bvr s TYR 259 N 1.33 3.49 -0.47 3.97 1.51 -1.26 -2.60 117.35 123.33 1bvr s TYR 259 Ca -0.02 1.42 0.09 0.00 -1.01 0.00 0.00 57.07 57.54 1bvr s TYR 259 Cb -0.19 -3.33 0.36 0.00 -0.11 0.00 0.00 41.96 38.69 1bvr s TYR 259 CO -0.00 -0.89 0.87 0.00 -1.11 0.00 0.00 175.55 174.41 1bvr n ALA 260 N 3.99 3.53 -2.25 3.71 0.00 0.30 -4.84 120.51 124.94 1bvr n ALA 260 Ca 0.08 -4.04 -0.15 0.00 0.00 0.00 0.00 53.44 49.34 1bvr n ALA 260 Cb 0.48 -0.81 0.04 0.00 0.00 0.00 0.00 19.45 19.16 1bvr n ALA 260 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1bvr n ASP 261 N -0.04 3.66 -0.45 0.00 5.75 -1.24 -3.94 116.55 120.29 1bvr n ASP 261 Ca 0.28 -3.21 -0.06 0.00 -0.01 0.00 0.00 54.79 51.79 1bvr n ASP 261 Cb 0.55 -0.39 -0.03 0.00 -1.03 0.00 0.00 41.12 40.22 1bvr n ASP 261 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bvr n GLY 262 N -0.67 0.62 2.32 6.12 0.00 -1.26 -1.87 105.19 110.45 1bvr n GLY 262 Ca 0.31 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 46.26 1bvr n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bvr n GLY 263 N 0.12 0.50 0.30 -0.02 0.00 -1.26 -3.22 105.19 101.61 1bvr n GLY 263 Ca -0.06 -0.20 0.14 0.00 0.00 0.00 0.00 46.02 45.90 1bvr n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvr h ALA 264 N 0.00 1.68 0.00 4.61 0.00 -1.64 -0.47 119.26 123.45 1bvr h ALA 264 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1bvr h ALA 264 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1bvr h ALA 264 CO 0.06 -0.05 0.00 -2.39 0.00 0.00 0.00 179.25 176.88 1bvr n HIS 265 N -4.00 0.00 0.19 0.00 1.44 -1.26 -3.25 115.22 108.34 1bvr n HIS 265 Ca -0.02 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.80 1bvr n HIS 265 Cb 0.12 -0.44 -0.14 0.00 0.12 0.00 0.00 29.99 29.65 1bvr n HIS 265 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1bvr n THR 266 N -1.44 0.06 -3.79 0.61 -2.24 -0.19 -4.95 114.28 102.35 1bvr n THR 266 Ca 0.08 -0.41 -0.34 0.00 -2.27 0.00 0.00 64.05 61.11 1bvr n THR 266 Cb 0.28 0.14 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 1bvr n THR 266 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1bvr s GLN 267 N -3.41 3.55 -0.15 -0.78 -1.52 -1.20 -5.02 119.66 111.14 1bvr s GLN 267 Ca -0.04 -0.14 -0.12 0.00 -1.95 0.00 0.00 55.36 53.11 1bvr s GLN 267 Cb 0.14 -3.05 -0.24 0.00 -0.22 0.00 0.00 33.01 29.64 1bvr s GLN 267 CO 0.89 0.63 0.32 -0.11 -0.25 0.00 0.00 175.29 176.77 1bvr n LEU 268 N 0.92 2.38 0.00 2.90 7.94 -1.26 -4.97 117.00 124.91 1bvr n LEU 268 Ca -0.10 0.28 0.00 0.00 -1.11 0.00 0.00 56.01 55.09 1bvr n LEU 268 Cb 0.53 -1.07 0.00 0.00 0.53 0.00 0.00 43.42 43.40 1bvr n LEU 268 CO 0.43 0.67 0.14 0.18 -1.11 0.00 0.00 177.39 177.70