#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bhv n SER 0 N 0.00 0.00 -0.14 1.61 2.88 -1.26 -4.80 113.62 111.91 3bhv n SER 0 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 3bhv n SER 0 Cb 0.00 0.00 0.66 0.00 -0.75 0.00 0.00 64.21 64.12 3bhv n SER 0 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 3bhv n MET 1 N 0.00 1.19 -0.08 -1.46 2.81 -1.26 -4.07 117.12 114.25 3bhv n MET 1 Ca 0.00 -0.28 -0.01 0.00 -1.81 0.00 0.00 57.70 55.61 3bhv n MET 1 Cb 0.00 -1.40 0.26 0.00 -0.71 0.00 0.00 33.22 31.37 3bhv n MET 1 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 3bhv h GLU 2 N 0.61 0.72 -0.00 0.03 4.57 -2.03 -2.63 114.58 115.84 3bhv h GLU 2 Ca 0.00 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 3bhv h GLU 2 Cb 0.13 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 3bhv h GLU 2 CO 0.00 0.63 -0.09 0.09 -1.18 0.00 0.00 179.01 178.46 3bhv n ASN 3 N -4.32 0.21 -4.72 1.04 3.02 -1.26 -4.83 115.26 104.41 3bhv n ASN 3 Ca 0.04 -0.13 -0.35 0.00 -0.03 0.00 0.00 54.58 54.11 3bhv n ASN 3 Cb 0.19 -0.21 -0.08 0.00 -0.61 0.00 0.00 39.78 39.06 3bhv n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3bhv s PHE 4 N -2.70 3.37 -0.33 3.10 0.08 -0.99 -0.01 117.98 120.50 3bhv s PHE 4 Ca 0.23 0.26 -0.08 0.00 0.12 0.00 0.00 56.93 57.46 3bhv s PHE 4 Cb 0.20 -2.08 0.02 0.00 -0.57 0.00 0.00 43.02 40.59 3bhv s PHE 4 CO 0.51 0.32 0.13 -1.14 -0.10 0.00 0.00 175.22 174.94 3bhv s GLN 5 N 0.09 2.89 0.13 0.44 2.00 0.56 -4.93 119.66 120.84 3bhv s GLN 5 Ca 0.08 -1.01 -0.31 0.00 -2.00 0.00 0.00 55.36 52.11 3bhv s GLN 5 Cb -0.12 -3.52 -0.09 0.00 0.80 0.00 0.00 33.01 30.09 3bhv s GLN 5 CO -0.00 -0.58 1.52 0.15 -0.50 0.00 0.00 175.29 175.88 3bhv s LYS 6 N 1.49 4.25 -0.23 1.67 1.02 -1.26 -0.70 119.74 125.98 3bhv s LYS 6 Ca 0.01 2.26 -0.16 0.00 0.02 0.00 0.00 55.97 58.10 3bhv s LYS 6 Cb -0.18 -3.25 -0.13 0.00 -0.52 0.00 0.00 37.83 33.75 3bhv s LYS 6 CO 0.04 -0.57 -0.17 0.28 -0.92 0.00 0.00 175.35 174.01 3bhv n VAL 7 N 4.08 1.52 -3.45 3.17 0.31 0.10 -4.94 118.33 119.13 3bhv n VAL 7 Ca 0.13 -0.16 -0.13 0.00 -0.01 0.00 0.00 64.34 64.18 3bhv n VAL 7 Cb 0.40 -2.03 -0.03 0.00 -0.91 0.00 0.00 33.84 31.27 3bhv n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 3bhv s GLU 8 N -2.49 1.20 -0.04 5.55 -1.05 -1.14 -5.01 118.70 115.71 3bhv s GLU 8 Ca -0.33 -0.31 -0.30 0.00 -0.15 0.00 0.00 54.97 53.89 3bhv s GLU 8 Cb 0.10 0.55 -0.03 0.00 -0.44 0.00 0.00 34.13 34.31 3bhv s GLU 8 CO 0.49 -0.50 1.16 0.21 0.95 0.00 0.00 175.26 177.57 3bhv s LYS 9 N -3.17 4.39 0.00 -4.83 2.20 -1.26 -0.66 119.74 116.41 3bhv s LYS 9 Ca -0.01 1.63 0.12 0.00 -0.36 0.00 0.00 55.97 57.35 3bhv s LYS 9 Cb -0.01 -3.52 -0.02 0.00 -1.51 0.00 0.00 37.83 32.77 3bhv s LYS 9 CO -0.08 -0.37 0.65 0.44 -0.36 0.00 0.00 175.35 175.63 3bhv n ILE 10 N 4.45 0.00 0.00 5.43 -5.35 0.59 -4.88 119.36 119.60 3bhv n ILE 10 Ca 0.10 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 3bhv n ILE 10 Cb 0.47 1.11 0.00 0.00 -1.74 0.00 0.00 39.64 39.48 3bhv n ILE 10 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3bhv n GLY 11 N 1.01 -0.89 0.00 3.28 0.00 -1.02 -4.98 105.19 102.59 3bhv n GLY 11 Ca 0.04 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.01 3bhv n GLY 11 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3bhv n GLU 12 N -0.19 0.00 0.00 1.61 2.13 -1.26 -1.73 120.64 121.19 3bhv n GLU 12 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3bhv n GLU 12 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 3bhv n GLU 12 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3bhv n GLY 13 N 0.00 1.94 0.00 8.31 0.00 -1.13 -4.70 105.19 109.61 3bhv n GLY 13 Ca 0.00 -1.94 0.01 0.00 0.00 0.00 0.00 46.02 44.08 3bhv n GLY 13 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3bhv n THR 14 N -1.76 0.89 0.00 2.61 -1.04 -1.26 -4.26 114.28 109.45 3bhv n THR 14 Ca 0.00 0.22 0.00 0.00 -2.04 0.00 0.00 64.05 62.23 3bhv n THR 14 Cb 0.00 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.31 3bhv n THR 14 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3bhv n TYR 15 N -1.23 0.00 0.00 -1.42 4.01 -1.26 -5.07 117.16 112.19 3bhv n TYR 15 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 3bhv n TYR 15 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 3bhv n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3bhv n GLY 16 N 2.55 1.33 3.06 2.72 0.00 -0.97 -3.87 105.19 110.02 3bhv n GLY 16 Ca 0.00 0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 3bhv n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bhv s VAL 17 N 0.00 1.10 -0.18 1.61 1.01 -1.01 -2.83 120.40 120.11 3bhv s VAL 17 Ca 0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 3bhv s VAL 17 Cb 0.00 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 3bhv s VAL 17 CO 0.00 0.33 -0.04 -0.69 0.00 0.00 0.00 175.10 174.70 3bhv s VAL 18 N 0.16 3.72 0.06 2.92 1.01 -0.71 -0.64 120.40 126.91 3bhv s VAL 18 Ca -0.04 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.60 3bhv s VAL 18 Cb -0.10 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 3bhv s VAL 18 CO 0.01 0.46 -0.13 -0.31 0.00 0.00 0.00 175.10 175.14 3bhv s TYR 19 N 0.77 2.69 0.04 5.22 2.02 0.72 -0.30 117.35 128.51 3bhv s TYR 19 Ca -0.01 -0.17 -0.27 0.00 -0.37 0.00 0.00 57.07 56.25 3bhv s TYR 19 Cb -0.14 -1.48 -0.05 0.00 -0.40 0.00 0.00 41.96 39.89 3bhv s TYR 19 CO 0.02 0.35 0.83 0.21 -1.57 0.00 0.00 175.55 175.39 3bhv s LYS 20 N -1.73 4.54 0.14 -0.62 2.20 0.16 -0.27 119.74 124.16 3bhv s LYS 20 Ca 0.18 1.18 -0.06 0.00 -0.36 0.00 0.00 55.97 56.91 3bhv s LYS 20 Cb -0.11 -3.39 -0.02 0.00 -1.51 0.00 0.00 37.83 32.80 3bhv s LYS 20 CO 0.09 0.19 0.17 0.00 -0.36 0.00 0.00 175.35 175.44 3bhv s ALA 21 N 0.24 0.31 -0.03 3.13 0.00 -0.31 0.03 121.76 125.14 3bhv s ALA 21 Ca 0.42 -1.08 0.04 0.00 0.00 0.00 0.00 51.96 51.35 3bhv s ALA 21 Cb -0.21 0.78 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 3bhv s ALA 21 CO 0.25 -0.56 -0.15 0.50 0.00 0.00 0.00 175.76 175.79 3bhv s ARG 22 N -3.98 1.42 -0.25 0.00 3.52 0.12 -0.84 118.95 118.94 3bhv s ARG 22 Ca 0.17 -0.54 -0.29 0.00 -0.13 0.00 0.00 55.73 54.94 3bhv s ARG 22 Cb 0.05 -1.31 -0.00 0.00 -1.56 0.00 0.00 34.95 32.13 3bhv s ARG 22 CO -0.01 0.27 1.23 1.21 -0.81 0.00 0.00 175.30 177.19 3bhv s ASN 23 N -0.14 6.84 0.47 -2.12 3.84 0.13 -0.32 114.94 123.64 3bhv s ASN 23 Ca 0.01 1.36 0.18 0.00 0.21 0.00 0.00 52.86 54.62 3bhv s ASN 23 Cb -0.08 -2.54 1.15 0.00 -0.55 0.00 0.00 41.25 39.23 3bhv s ASN 23 CO 0.01 -0.91 2.03 0.11 -2.79 0.00 0.00 177.10 175.55 3bhv h LYS 24 N 8.60 0.00 0.08 0.43 1.57 -0.76 0.26 116.57 126.75 3bhv h LYS 24 Ca -0.25 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.19 3bhv h LYS 24 Cb 1.09 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.37 3bhv h LYS 24 CO 1.01 0.15 -1.94 1.28 -0.57 0.00 0.00 179.45 179.38 3bhv n LEU 25 N -4.17 2.02 -0.00 2.94 4.77 -1.26 -4.44 117.00 116.86 3bhv n LEU 25 Ca -0.02 0.25 0.08 0.00 -0.03 0.00 0.00 56.01 56.29 3bhv n LEU 25 Cb 0.23 -0.66 -0.11 0.00 -2.33 0.00 0.00 43.42 40.55 3bhv n LEU 25 CO 0.34 0.70 -0.43 0.35 -1.33 0.00 0.00 177.39 177.02 3bhv n THR 26 N -3.31 0.00 -0.40 -5.08 -2.24 -1.23 -4.99 114.28 97.03 3bhv n THR 26 Ca -0.28 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 3bhv n THR 26 Cb 1.05 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 3bhv n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3bhv n GLY 27 N 1.49 1.98 3.71 3.38 0.00 0.08 -5.01 105.19 110.82 3bhv n GLY 27 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 3bhv n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3bhv n GLU 28 N -2.00 2.56 -3.44 1.61 2.13 -1.25 -4.59 120.64 115.66 3bhv n GLU 28 Ca 0.00 0.92 -0.37 0.00 0.66 0.00 0.00 57.16 58.37 3bhv n GLU 28 Cb 0.00 -2.70 -0.07 0.00 0.27 0.00 0.00 31.44 28.94 3bhv n GLU 28 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3bhv s VAL 29 N 0.56 5.25 0.19 6.31 1.01 -1.26 0.20 120.40 132.65 3bhv s VAL 29 Ca 0.71 0.73 0.04 0.00 0.00 0.00 0.00 61.98 63.46 3bhv s VAL 29 Cb -0.55 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 3bhv s VAL 29 CO 0.41 0.37 -0.05 0.68 0.00 0.00 0.00 175.10 176.51 3bhv s VAL 30 N 0.47 1.08 -0.21 2.92 -7.23 -0.02 -3.42 120.40 113.98 3bhv s VAL 30 Ca 0.21 -2.04 -0.08 0.00 -1.81 0.00 0.00 61.98 58.25 3bhv s VAL 30 Cb -0.14 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 3bhv s VAL 30 CO 0.07 -0.52 0.10 0.00 -0.31 0.00 0.00 175.10 174.44 3bhv s ALA 31 N -3.39 3.43 -0.28 1.32 0.00 -0.29 -1.16 121.76 121.40 3bhv s ALA 31 Ca 0.23 -0.86 -0.10 0.00 0.00 0.00 0.00 51.96 51.23 3bhv s ALA 31 Cb 0.04 -2.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.04 3bhv s ALA 31 CO 0.05 -0.07 0.15 -0.51 0.00 0.00 0.00 175.76 175.38 3bhv s LEU 32 N 0.83 3.93 -0.42 0.00 1.43 0.63 -0.51 118.68 124.57 3bhv s LEU 32 Ca 0.05 -0.24 -0.14 0.00 -1.03 0.00 0.00 54.13 52.77 3bhv s LEU 32 Cb -0.13 -2.04 0.03 0.00 0.03 0.00 0.00 46.19 44.09 3bhv s LEU 32 CO 0.02 -0.10 0.31 -0.75 0.23 0.00 0.00 176.35 176.06 3bhv s LYS 33 N 1.68 2.94 -0.12 1.70 2.20 0.19 -0.20 119.74 128.14 3bhv s LYS 33 Ca 0.06 -1.12 -0.23 0.00 -0.36 0.00 0.00 55.97 54.33 3bhv s LYS 33 Cb -0.16 -3.98 -0.03 0.00 -1.51 0.00 0.00 37.83 32.15 3bhv s LYS 33 CO 0.08 -0.81 0.68 0.21 -0.36 0.00 0.00 175.35 175.14 3bhv s LYS 34 N 1.65 4.36 -0.20 4.03 2.36 0.18 -0.95 119.74 131.17 3bhv s LYS 34 Ca 0.04 0.80 0.01 0.00 -2.55 0.00 0.00 55.97 54.28 3bhv s LYS 34 Cb -0.20 -3.49 0.04 0.00 -1.05 0.00 0.00 37.83 33.12 3bhv s LYS 34 CO 0.09 -0.05 -0.15 0.42 1.55 0.00 0.00 175.35 177.21 3bhv s ILE 35 N 1.23 1.92 0.12 5.43 1.01 0.75 -2.28 121.20 129.39 3bhv s ILE 35 Ca 0.34 -1.10 -0.30 0.00 0.00 0.00 0.00 60.65 59.59 3bhv s ILE 35 Cb -0.17 -1.89 -0.06 0.00 0.01 0.00 0.00 42.46 40.35 3bhv s ILE 35 CO 0.15 0.29 1.10 -0.60 0.00 0.00 0.00 174.94 175.88 3bhv s ARG 36 N 1.29 4.56 -0.09 2.79 6.06 -1.25 -1.52 118.95 130.79 3bhv s ARG 36 Ca -0.00 1.67 -0.14 0.00 -2.50 0.00 0.00 55.73 54.76 3bhv s ARG 36 Cb -0.16 -3.32 -0.05 0.00 0.06 0.00 0.00 34.95 31.48 3bhv s ARG 36 CO -0.09 -0.00 0.34 -0.51 -2.50 0.00 0.00 175.30 172.54 3bhv s LEU 37 N 0.15 4.35 -1.23 -0.88 1.43 -0.80 -4.82 118.68 116.89 3bhv s LEU 37 Ca 0.52 0.72 -0.10 0.00 -1.03 0.00 0.00 54.13 54.24 3bhv s LEU 37 Cb -0.28 -2.46 0.19 0.00 0.03 0.00 0.00 46.19 43.67 3bhv s LEU 37 CO 0.32 0.21 1.67 0.47 0.23 0.00 0.00 176.35 179.25 3bhv n ASP 38 N 2.74 5.32 0.00 2.29 8.00 -1.12 -4.85 116.55 128.93 3bhv n ASP 38 Ca -0.13 -3.11 0.06 0.00 0.71 0.00 0.00 54.79 52.31 3bhv n ASP 38 Cb 0.52 -1.47 0.26 0.00 -0.02 0.00 0.00 41.12 40.42 3bhv n ASP 38 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3bhv n THR 39 N 3.36 1.01 0.01 -3.53 -2.24 -1.26 -0.98 114.28 110.65 3bhv n THR 39 Ca 0.36 0.25 0.00 0.00 -2.27 0.00 0.00 64.05 62.40 3bhv n THR 39 Cb 0.38 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.55 3bhv n THR 39 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3bhv n GLU 40 N -1.41 -0.50 0.00 -0.78 4.71 -1.26 -4.93 120.64 116.47 3bhv n GLU 40 Ca 0.04 -0.63 0.00 0.00 -0.01 0.00 0.00 57.16 56.56 3bhv n GLU 40 Cb 0.12 -1.00 0.00 0.00 -1.01 0.00 0.00 31.44 29.54 3bhv n GLU 40 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 3bhv n THR 41 N -0.05 0.00 0.38 2.62 -1.04 -0.86 -5.01 114.28 110.32 3bhv n THR 41 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 3bhv n THR 41 Cb 0.03 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.58 3bhv n THR 41 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3bhv n GLU 42 N 0.00 0.36 0.00 -2.82 -0.58 -1.12 -5.09 120.64 111.39 3bhv n GLU 42 Ca 0.00 -1.02 0.00 0.00 -0.42 0.00 0.00 57.16 55.72 3bhv n GLU 42 Cb 0.00 -1.17 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 3bhv n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3bhv n GLY 43 N 0.53 1.74 3.67 0.62 0.00 -0.15 -4.73 105.19 106.87 3bhv n GLY 43 Ca 0.05 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 3bhv n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bhv s VAL 44 N 0.00 4.59 0.47 1.61 1.01 -1.26 -2.80 120.40 124.02 3bhv s VAL 44 Ca 0.00 1.89 -0.25 0.00 0.00 0.00 0.00 61.98 63.63 3bhv s VAL 44 Cb 0.00 -4.22 -0.08 0.00 0.00 0.00 0.00 36.38 32.08 3bhv s VAL 44 CO 0.00 -0.09 1.42 -0.81 0.00 0.00 0.00 175.10 175.62 3bhv n PRO 45 N 5.77 2.14 0.09 2.72 -0.04 -1.26 -4.84 135.00 139.58 3bhv n PRO 45 Ca 0.11 0.77 0.05 0.00 -0.04 0.00 0.00 63.50 64.39 3bhv n PRO 45 Cb 0.47 -2.62 0.49 0.00 -0.04 0.00 0.00 33.50 31.79 3bhv n PRO 45 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3bhv h SER 46 N 2.12 0.30 -0.67 3.54 4.64 -1.94 -1.84 113.55 119.70 3bhv h SER 46 Ca -0.51 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 60.76 3bhv h SER 46 Cb 1.28 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.26 3bhv h SER 46 CO 0.60 0.24 0.27 0.71 -0.87 0.00 0.00 176.83 177.79 3bhv h THR 47 N 0.35 1.24 -0.23 2.95 1.35 -1.90 -0.46 112.91 116.21 3bhv h THR 47 Ca 0.09 -0.76 -0.20 0.00 -0.55 0.00 0.00 66.41 64.99 3bhv h THR 47 Cb 0.01 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 66.85 3bhv h THR 47 CO -0.02 0.30 -0.65 0.00 -0.25 0.00 0.00 175.52 174.91 3bhv h ALA 48 N 1.29 0.42 -0.54 6.62 0.00 -1.68 -0.19 119.26 125.18 3bhv h ALA 48 Ca 0.23 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3bhv h ALA 48 Cb 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3bhv h ALA 48 CO -0.02 0.69 0.35 0.82 0.00 0.00 0.00 179.25 181.09 3bhv h ILE 49 N 0.60 1.14 -0.12 0.00 2.04 -1.15 -1.27 117.51 118.74 3bhv h ILE 49 Ca -0.01 -0.27 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 3bhv h ILE 49 Cb 1.26 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 3bhv h ILE 49 CO 0.14 0.14 -0.14 0.03 0.00 0.00 0.00 178.15 178.32 3bhv h ARG 50 N 0.73 0.32 -0.11 2.37 3.08 -1.00 -1.78 114.38 117.99 3bhv h ARG 50 Ca 0.20 -0.17 0.04 0.00 0.07 0.00 0.00 59.98 60.11 3bhv h ARG 50 Cb -0.07 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 3bhv h ARG 50 CO -0.04 0.73 -0.17 1.49 -1.07 0.00 0.00 179.97 180.91 3bhv h GLU 51 N -0.08 -0.21 0.14 0.04 4.81 -0.94 -1.15 114.58 117.19 3bhv h GLU 51 Ca 0.02 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 3bhv h GLU 51 Cb 0.68 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.11 3bhv h GLU 51 CO 0.03 -0.14 -0.07 0.82 -0.73 0.00 0.00 179.01 178.92 3bhv h ILE 52 N -0.22 0.96 -0.96 2.32 2.04 -1.29 -1.53 117.51 118.84 3bhv h ILE 52 Ca 0.09 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.52 3bhv h ILE 52 Cb 0.35 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 3bhv h ILE 52 CO -0.24 0.11 0.64 0.77 0.00 0.00 0.00 178.15 179.42 3bhv h SER 53 N -0.40 1.10 0.34 1.72 4.64 -1.24 -1.48 113.55 118.23 3bhv h SER 53 Ca -0.02 -0.03 -0.26 0.00 -0.47 0.00 0.00 61.79 61.02 3bhv h SER 53 Cb 0.32 -0.27 0.01 0.00 -0.31 0.00 0.00 62.40 62.15 3bhv h SER 53 CO 0.03 0.79 -1.09 -0.07 -0.87 0.00 0.00 176.83 175.62 3bhv h LEU 54 N 1.29 0.61 -1.12 5.97 3.38 -1.22 -3.26 115.31 120.96 3bhv h LEU 54 Ca 0.35 -0.54 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 3bhv h LEU 54 Cb -0.14 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 3bhv h LEU 54 CO -0.08 1.36 -0.35 -0.07 0.09 0.00 0.00 178.44 179.39 3bhv h LEU 55 N 0.21 0.00 -1.75 1.67 4.07 -1.09 -2.70 115.31 115.72 3bhv h LEU 55 Ca -0.12 0.00 0.12 0.00 0.08 0.00 0.00 57.88 57.95 3bhv h LEU 55 Cb 1.76 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.47 3bhv h LEU 55 CO 0.19 0.35 0.39 0.11 -1.08 0.00 0.00 178.44 178.41 3bhv h LYS 56 N 0.00 0.26 0.01 1.13 1.79 -1.31 -3.09 116.57 115.36 3bhv h LYS 56 Ca -0.00 -0.02 -0.30 0.00 -2.18 0.00 0.00 60.65 58.15 3bhv h LYS 56 Cb 0.79 -0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 31.33 3bhv h LYS 56 CO 0.05 0.17 -1.80 0.39 -1.08 0.00 0.00 179.45 177.18 3bhv n GLU 57 N -4.45 0.64 -3.02 3.15 1.02 -1.04 -4.76 120.64 112.18 3bhv n GLU 57 Ca 0.10 0.26 -0.44 0.00 -0.02 0.00 0.00 57.16 57.06 3bhv n GLU 57 Cb 0.45 -1.76 -0.02 0.00 -0.02 0.00 0.00 31.44 30.09 3bhv n GLU 57 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3bhv s LEU 58 N -6.08 5.40 -0.35 -4.62 1.43 -1.07 -4.98 118.68 108.42 3bhv s LEU 58 Ca -0.06 -2.46 -0.09 0.00 -1.03 0.00 0.00 54.13 50.49 3bhv s LEU 58 Cb 0.08 -2.36 0.02 0.00 0.03 0.00 0.00 46.19 43.96 3bhv s LEU 58 CO 0.82 -0.87 0.16 0.20 0.23 0.00 0.00 176.35 176.89 3bhv s ASN 59 N 3.08 5.54 -0.22 2.29 -0.87 -1.26 -4.90 114.94 118.60 3bhv s ASN 59 Ca 0.32 -0.89 -0.25 0.00 -1.57 0.00 0.00 52.86 50.47 3bhv s ASN 59 Cb -0.05 -1.97 0.07 0.00 -0.02 0.00 0.00 41.25 39.27 3bhv s ASN 59 CO -0.07 -0.31 0.68 -2.28 -2.57 0.00 0.00 177.10 172.54 3bhv s HIS 60 N 1.53 -0.73 0.54 2.20 2.46 -1.26 -5.06 115.29 114.98 3bhv s HIS 60 Ca 0.02 1.68 0.34 0.00 0.47 0.00 0.00 55.06 57.57 3bhv s HIS 60 Cb -0.19 0.28 1.52 0.00 -0.13 0.00 0.00 32.58 34.06 3bhv s HIS 60 CO 0.05 -0.41 1.84 -1.35 -2.47 0.00 0.00 174.74 172.41 3bhv h PRO 61 N 4.67 0.00 -0.50 2.88 0.11 -1.99 -2.17 132.00 135.00 3bhv h PRO 61 Ca -0.28 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.61 3bhv h PRO 61 Cb 1.16 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.14 3bhv h PRO 61 CO 0.13 0.00 0.11 0.09 -0.21 0.00 0.00 178.00 178.12 3bhv n ASN 62 N -4.19 3.19 -3.90 -2.05 4.13 -1.26 -4.85 115.26 106.32 3bhv n ASN 62 Ca 0.22 -3.56 -0.23 0.00 1.68 0.00 0.00 54.58 52.68 3bhv n ASN 62 Cb 1.11 -0.67 -0.17 0.00 -1.54 0.00 0.00 39.78 38.51 3bhv n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3bhv s ILE 63 N -3.16 0.77 -0.01 2.41 1.01 -0.82 -0.97 121.20 120.44 3bhv s ILE 63 Ca 0.48 -0.20 -0.37 0.00 0.00 0.00 0.00 60.65 60.55 3bhv s ILE 63 Cb 0.41 -0.80 -0.16 0.00 0.01 0.00 0.00 42.46 41.92 3bhv s ILE 63 CO 0.05 0.30 1.47 0.55 0.00 0.00 0.00 174.94 177.30 3bhv n VAL 64 N 4.44 0.09 -2.83 2.92 3.14 -0.07 -4.63 118.33 121.39 3bhv n VAL 64 Ca -0.18 -0.02 -0.42 0.00 -2.96 0.00 0.00 64.34 60.77 3bhv n VAL 64 Cb 0.51 -0.97 -0.04 0.00 -1.06 0.00 0.00 33.84 32.28 3bhv n VAL 64 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 3bhv s LYS 65 N 1.38 4.25 -0.28 1.45 2.20 -1.26 -5.00 119.74 122.48 3bhv s LYS 65 Ca 0.88 1.09 -0.26 0.00 -0.36 0.00 0.00 55.97 57.32 3bhv s LYS 65 Cb -0.97 -3.61 0.01 0.00 -1.51 0.00 0.00 37.83 31.74 3bhv s LYS 65 CO 0.52 -0.46 0.92 -1.17 -0.36 0.00 0.00 175.35 174.79 3bhv s LEU 66 N 2.62 4.05 -0.13 5.43 2.96 -1.26 -2.24 118.68 130.10 3bhv s LEU 66 Ca 0.39 0.96 -0.04 0.00 -0.22 0.00 0.00 54.13 55.21 3bhv s LEU 66 Cb -0.16 -3.30 -0.25 0.00 0.50 0.00 0.00 46.19 42.98 3bhv s LEU 66 CO 0.09 -0.68 0.30 0.18 -1.32 0.00 0.00 176.35 174.93 3bhv n LEU 67 N 6.37 2.58 -3.59 -0.68 4.77 0.17 -5.00 117.00 121.62 3bhv n LEU 67 Ca 0.08 0.17 -0.10 0.00 -0.03 0.00 0.00 56.01 56.13 3bhv n LEU 67 Cb 0.47 -1.02 -0.03 0.00 -2.33 0.00 0.00 43.42 40.52 3bhv n LEU 67 CO 0.52 0.84 0.37 -0.62 -1.33 0.00 0.00 177.39 177.18 3bhv s ASP 68 N -6.92 -0.42 -0.10 -1.43 -1.08 -1.12 -5.00 116.67 100.60 3bhv s ASP 68 Ca -0.23 -0.24 -0.00 0.00 -0.52 0.00 0.00 52.55 51.56 3bhv s ASP 68 Cb 0.07 0.61 0.02 0.00 -1.46 0.00 0.00 42.92 42.17 3bhv s ASP 68 CO 0.75 -1.06 -0.07 -0.69 0.52 0.00 0.00 175.17 174.63 3bhv s VAL 69 N -3.81 0.92 -0.25 1.11 1.01 -1.26 -1.53 120.40 116.59 3bhv s VAL 69 Ca 0.05 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 3bhv s VAL 69 Cb -0.02 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 3bhv s VAL 69 CO -0.07 0.35 0.03 -0.63 0.00 0.00 0.00 175.10 174.78 3bhv s ILE 70 N 1.65 3.87 0.02 2.22 1.01 -0.11 -4.55 121.20 125.31 3bhv s ILE 70 Ca 0.03 -0.42 -0.13 0.00 0.00 0.00 0.00 60.65 60.14 3bhv s ILE 70 Cb -0.13 -2.84 -0.06 0.00 0.01 0.00 0.00 42.46 39.45 3bhv s ILE 70 CO -0.07 0.31 0.40 -1.00 0.00 0.00 0.00 174.94 174.58 3bhv s HIS 71 N 1.54 3.68 0.41 3.97 3.76 -1.26 -1.23 115.29 126.15 3bhv s HIS 71 Ca 0.05 0.92 0.04 0.00 -0.15 0.00 0.00 55.06 55.92 3bhv s HIS 71 Cb -0.15 -2.24 -0.02 0.00 1.11 0.00 0.00 32.58 31.28 3bhv s HIS 71 CO 0.01 0.61 0.15 0.25 -0.85 0.00 0.00 174.74 174.90 3bhv n THR 72 N 1.52 0.00 -0.02 1.30 -2.24 -0.26 -4.92 114.28 109.66 3bhv n THR 72 Ca -0.12 -2.40 -0.02 0.00 -2.27 0.00 0.00 64.05 59.24 3bhv n THR 72 Cb 0.52 0.87 0.25 0.00 -2.10 0.00 0.00 70.33 69.87 3bhv n THR 72 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3bhv h GLU 73 N 0.00 0.58 0.00 -0.78 4.81 -2.04 -3.37 114.58 113.78 3bhv h GLU 73 Ca -0.32 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 3bhv h GLU 73 Cb 1.22 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.53 3bhv h GLU 73 CO 0.50 0.63 -0.54 0.09 -0.73 0.00 0.00 179.01 178.96 3bhv n ASN 74 N -4.24 1.65 -4.02 1.04 4.13 -1.26 -4.92 115.26 107.63 3bhv n ASN 74 Ca 0.01 -0.37 -0.13 0.00 1.68 0.00 0.00 54.58 55.77 3bhv n ASN 74 Cb 0.28 1.06 -0.12 0.00 -1.54 0.00 0.00 39.78 39.46 3bhv n ASN 74 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3bhv s LYS 75 N -1.68 0.47 -0.14 3.52 1.02 -1.26 -1.90 119.74 119.77 3bhv s LYS 75 Ca 0.00 -0.59 -0.01 0.00 0.02 0.00 0.00 55.97 55.40 3bhv s LYS 75 Cb 0.03 -0.28 -0.01 0.00 -0.52 0.00 0.00 37.83 37.05 3bhv s LYS 75 CO 0.15 0.05 -0.12 -1.17 -0.92 0.00 0.00 175.35 173.34 3bhv s LEU 76 N -1.18 2.72 -0.22 3.17 2.96 -0.58 -1.10 118.68 124.45 3bhv s LEU 76 Ca -0.07 -0.34 -0.04 0.00 -0.22 0.00 0.00 54.13 53.45 3bhv s LEU 76 Cb -0.08 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 3bhv s LEU 76 CO 0.00 0.14 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.83 3bhv s TYR 77 N 0.51 2.97 -0.16 5.38 2.02 -0.37 -0.18 117.35 127.52 3bhv s TYR 77 Ca -0.08 -0.84 -0.17 0.00 -0.37 0.00 0.00 57.07 55.60 3bhv s TYR 77 Cb -0.16 -2.11 -0.04 0.00 -0.40 0.00 0.00 41.96 39.25 3bhv s TYR 77 CO 0.04 -0.50 0.44 -0.51 -1.57 0.00 0.00 175.55 173.45 3bhv s LEU 78 N 1.43 4.21 -0.29 -1.29 1.43 -0.12 -0.93 118.68 123.12 3bhv s LEU 78 Ca 0.05 0.67 -0.10 0.00 -1.03 0.00 0.00 54.13 53.72 3bhv s LEU 78 Cb -0.14 -2.61 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 3bhv s LEU 78 CO -0.02 -0.04 0.15 -0.69 0.23 0.00 0.00 176.35 175.98 3bhv s VAL 79 N 0.98 4.77 0.14 -1.59 1.01 -0.58 -0.63 120.40 124.50 3bhv s VAL 79 Ca 0.22 -0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.12 3bhv s VAL 79 Cb -0.15 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 3bhv s VAL 79 CO 0.09 0.19 -0.14 -0.36 0.00 0.00 0.00 175.10 174.87 3bhv s PHE 80 N 1.66 2.60 0.29 5.22 0.08 0.34 0.42 117.98 128.59 3bhv s PHE 80 Ca 0.06 -0.23 -0.29 0.00 0.12 0.00 0.00 56.93 56.59 3bhv s PHE 80 Cb -0.16 -1.33 -0.13 0.00 -0.57 0.00 0.00 43.02 40.83 3bhv s PHE 80 CO 0.07 0.45 1.18 -0.85 -0.10 0.00 0.00 175.22 175.97 3bhv n GLU 81 N 0.47 1.73 -2.82 0.44 0.28 -0.95 -1.13 120.64 118.65 3bhv n GLU 81 Ca -0.13 0.61 -0.41 0.00 -0.16 0.00 0.00 57.16 57.06 3bhv n GLU 81 Cb 0.54 -2.11 -0.03 0.00 1.43 0.00 0.00 31.44 31.27 3bhv n GLU 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 3bhv s PHE 82 N -0.86 3.58 -0.01 -1.84 5.36 -1.22 -4.31 117.98 118.68 3bhv s PHE 82 Ca 0.60 1.51 0.07 0.00 -0.96 0.00 0.00 56.93 58.15 3bhv s PHE 82 Cb -0.65 -3.04 -0.03 0.00 -0.34 0.00 0.00 43.02 38.96 3bhv s PHE 82 CO 0.59 -0.05 -0.21 -0.51 -1.46 0.00 0.00 175.22 173.58 3bhv s LEU 83 N 1.26 2.38 0.16 6.12 1.43 -1.26 -4.97 118.68 123.80 3bhv s LEU 83 Ca 0.46 -0.40 -0.21 0.00 -1.03 0.00 0.00 54.13 52.95 3bhv s LEU 83 Cb -0.19 -1.43 0.06 0.00 0.03 0.00 0.00 46.19 44.65 3bhv s LEU 83 CO 0.22 0.31 1.63 -0.74 0.23 0.00 0.00 176.35 178.00 3bhv h HIS 84 N 5.16 -0.59 -2.92 0.29 -0.00 -1.72 -3.47 115.15 111.90 3bhv h HIS 84 Ca -0.45 0.04 0.05 0.00 -0.00 0.00 0.00 60.37 60.01 3bhv h HIS 84 Cb 1.14 0.31 -0.03 0.00 -0.00 0.00 0.00 27.41 28.83 3bhv h HIS 84 CO 0.46 -0.30 0.29 1.14 -0.00 0.00 0.00 177.93 179.52 3bhv s GLN 85 N -6.10 1.90 0.39 5.26 -2.07 -1.12 -5.03 119.66 112.90 3bhv s GLN 85 Ca -0.15 -1.14 -0.02 0.00 -1.82 0.00 0.00 55.36 52.24 3bhv s GLN 85 Cb 0.13 0.59 -0.03 0.00 -1.09 0.00 0.00 33.01 32.60 3bhv s GLN 85 CO 0.69 -0.88 0.63 0.16 -1.32 0.00 0.00 175.29 174.57 3bhv s ASP 86 N -3.01 6.29 0.36 12.60 1.47 -1.26 -0.56 116.67 132.56 3bhv s ASP 86 Ca 0.14 0.62 0.10 0.00 1.18 0.00 0.00 52.55 54.58 3bhv s ASP 86 Cb -0.05 -2.11 0.70 0.00 -0.34 0.00 0.00 42.92 41.12 3bhv s ASP 86 CO 0.08 -0.39 1.85 0.25 0.68 0.00 0.00 175.17 177.64 3bhv h LEU 87 N 0.58 0.18 -0.48 2.11 5.85 -0.23 -2.33 115.31 120.98 3bhv h LEU 87 Ca -0.49 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 3bhv h LEU 87 Cb 1.21 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 3bhv h LEU 87 CO 0.61 0.44 0.25 0.50 -0.34 0.00 0.00 178.44 179.90 3bhv h LYS 88 N 0.17 0.68 -0.20 1.25 1.63 -1.81 0.27 116.57 118.56 3bhv h LYS 88 Ca 0.03 -0.09 -0.11 0.00 -0.85 0.00 0.00 60.65 59.63 3bhv h LYS 88 Cb 0.53 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.02 3bhv h LYS 88 CO 0.04 0.55 -0.36 0.87 -3.45 0.00 0.00 179.45 177.09 3bhv h LYS 89 N 0.64 0.43 -0.35 1.90 1.57 -1.80 -0.80 116.57 118.16 3bhv h LYS 89 Ca 0.17 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 3bhv h LYS 89 Cb 0.08 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3bhv h LYS 89 CO -0.02 0.73 0.04 0.35 -0.57 0.00 0.00 179.45 179.98 3bhv h PHE 90 N 0.37 0.64 -0.42 -1.35 3.57 -1.19 -1.04 116.94 117.51 3bhv h PHE 90 Ca 0.04 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 3bhv h PHE 90 Cb 0.81 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 3bhv h PHE 90 CO 0.02 0.67 0.17 0.52 -2.23 0.00 0.00 178.31 177.46 3bhv h MET 91 N 0.42 0.62 -0.71 1.11 2.86 -0.74 -1.07 114.93 117.42 3bhv h MET 91 Ca 0.10 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 57.66 3bhv h MET 91 Cb 0.39 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 3bhv h MET 91 CO 0.01 0.58 0.44 -0.44 1.06 0.00 0.00 176.91 178.56 3bhv h ASP 92 N 0.53 0.73 0.40 1.22 3.32 -1.08 -0.79 116.42 120.74 3bhv h ASP 92 Ca 0.14 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 3bhv h ASP 92 Cb 0.19 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 3bhv h ASP 92 CO -0.01 0.50 -0.12 0.00 -1.72 0.00 0.00 179.24 177.90 3bhv h ALA 93 N 1.30 1.26 -0.53 3.45 0.00 -0.94 -2.33 119.26 121.47 3bhv h ALA 93 Ca 0.28 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3bhv h ALA 93 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3bhv h ALA 93 CO -0.11 0.14 0.00 0.43 0.00 0.00 0.00 179.25 179.72 3bhv n SER 94 N -3.60 3.35 -0.31 0.00 7.64 -0.42 -4.63 113.62 115.64 3bhv n SER 94 Ca -0.02 -1.98 0.14 0.00 1.01 0.00 0.00 58.87 58.03 3bhv n SER 94 Cb 0.24 -0.35 0.32 0.00 -1.01 0.00 0.00 64.21 63.41 3bhv n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3bhv h ALA 95 N 4.30 1.46 0.02 -0.43 0.00 -0.64 0.21 119.26 124.18 3bhv h ALA 95 Ca 0.00 0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.84 3bhv h ALA 95 Cb 0.89 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 3bhv h ALA 95 CO 0.00 -0.36 -1.25 -0.07 0.00 0.00 0.00 179.25 177.57 3bhv h LEU 96 N 0.39 0.06 -1.01 0.00 3.38 -1.84 -3.39 115.31 112.90 3bhv h LEU 96 Ca 0.57 -0.60 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 3bhv h LEU 96 Cb 1.10 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 3bhv h LEU 96 CO -0.54 1.50 -0.28 0.74 0.09 0.00 0.00 178.44 179.95 3bhv h THR 97 N -0.87 1.26 0.00 0.22 2.02 -1.81 -3.49 112.91 110.24 3bhv h THR 97 Ca -0.33 -1.27 0.00 0.00 0.77 0.00 0.00 66.41 65.58 3bhv h THR 97 Cb 1.37 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 3bhv h THR 97 CO -0.16 0.39 0.00 0.61 0.37 0.00 0.00 175.52 176.74 3bhv n GLY 98 N -0.40 -1.52 3.32 2.16 0.00 0.72 -4.92 105.19 104.56 3bhv n GLY 98 Ca -0.01 -1.56 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 3bhv n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bhv s ILE 99 N -1.78 3.27 0.25 -0.61 1.01 -1.26 -4.88 121.20 117.21 3bhv s ILE 99 Ca 0.00 -0.54 -0.31 0.00 0.00 0.00 0.00 60.65 59.80 3bhv s ILE 99 Cb 0.00 -2.46 -0.13 0.00 0.01 0.00 0.00 42.46 39.88 3bhv s ILE 99 CO 0.00 0.45 1.34 -2.65 0.00 0.00 0.00 174.94 174.08 3bhv n PRO 100 N 4.46 1.93 -0.33 2.79 -0.02 -1.26 -4.78 135.00 137.78 3bhv n PRO 100 Ca -0.18 0.68 0.05 0.00 -2.02 0.00 0.00 63.50 62.03 3bhv n PRO 100 Cb 0.51 -2.30 0.20 0.00 -0.02 0.00 0.00 33.50 31.90 3bhv n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3bhv h LEU 101 N 3.72 0.82 -1.25 2.45 6.46 -1.99 -0.64 115.31 124.87 3bhv h LEU 101 Ca -0.45 0.04 0.23 0.00 -0.12 0.00 0.00 57.88 57.59 3bhv h LEU 101 Cb 1.29 -0.12 -0.10 0.00 -0.73 0.00 0.00 40.66 41.00 3bhv h LEU 101 CO 0.72 0.46 0.63 -0.65 -0.62 0.00 0.00 178.44 178.98 3bhv h PRO 102 N 0.92 0.50 0.07 5.25 0.11 -1.99 0.12 132.00 136.98 3bhv h PRO 102 Ca 0.44 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 66.33 3bhv h PRO 102 Cb 0.40 -0.11 0.02 0.00 0.11 0.00 0.00 31.00 31.42 3bhv h PRO 102 CO -0.25 0.33 -0.82 1.25 -0.21 0.00 0.00 178.00 178.30 3bhv h LEU 103 N 0.52 0.59 -0.39 2.35 5.85 -1.49 -2.08 115.31 120.66 3bhv h LEU 103 Ca 0.57 -0.84 0.08 0.00 0.84 0.00 0.00 57.88 58.53 3bhv h LEU 103 Cb 1.25 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 3bhv h LEU 103 CO -0.32 1.37 -0.11 0.40 -0.34 0.00 0.00 178.44 179.44 3bhv h ILE 104 N -0.10 0.59 -0.54 4.05 2.04 -1.08 0.12 117.51 122.59 3bhv h ILE 104 Ca -0.12 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 3bhv h ILE 104 Cb 1.56 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 3bhv h ILE 104 CO 0.16 0.00 0.29 0.50 0.00 0.00 0.00 178.15 179.10 3bhv h LYS 105 N -0.01 0.75 -0.37 2.37 3.64 -0.81 0.05 116.57 122.18 3bhv h LYS 105 Ca 0.19 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 3bhv h LYS 105 Cb 0.30 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 3bhv h LYS 105 CO -0.41 0.58 0.17 1.03 -2.27 0.00 0.00 179.45 178.56 3bhv h SER 106 N 0.72 0.49 -0.23 4.20 0.87 -1.09 -1.00 113.55 117.51 3bhv h SER 106 Ca 0.19 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 3bhv h SER 106 Cb 0.05 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 3bhv h SER 106 CO -0.03 0.48 0.11 1.88 -0.53 0.00 0.00 176.83 178.74 3bhv h TYR 107 N 0.46 0.34 -0.72 2.24 0.05 -0.41 -1.24 116.97 117.69 3bhv h TYR 107 Ca 0.13 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.87 3bhv h TYR 107 Cb 0.13 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 37.73 3bhv h TYR 107 CO -0.01 0.34 0.36 1.25 -1.05 0.00 0.00 178.16 179.05 3bhv h LEU 108 N 0.24 0.92 -0.30 3.88 5.85 -0.91 0.84 115.31 125.84 3bhv h LEU 108 Ca 0.08 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.71 3bhv h LEU 108 Cb 0.13 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 3bhv h LEU 108 CO -0.01 0.78 0.09 0.15 -0.34 0.00 0.00 178.44 179.11 3bhv h PHE 109 N 1.00 0.15 -0.49 1.25 3.57 -1.02 -1.00 116.94 120.40 3bhv h PHE 109 Ca 0.25 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.65 3bhv h PHE 109 Cb 0.09 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 3bhv h PHE 109 CO 0.00 0.06 -0.15 1.96 -2.23 0.00 0.00 178.31 177.95 3bhv h GLN 110 N 0.21 0.96 -0.78 1.11 4.20 -0.95 -2.15 115.11 117.71 3bhv h GLN 110 Ca 0.13 -0.39 0.06 0.00 0.06 0.00 0.00 58.65 58.52 3bhv h GLN 110 Cb 0.12 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.79 3bhv h GLN 110 CO -0.15 1.06 0.46 -0.07 -0.67 0.00 0.00 178.83 179.46 3bhv h LEU 111 N 0.82 0.71 -0.85 1.46 3.38 -0.60 -1.78 115.31 118.44 3bhv h LEU 111 Ca 0.12 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 3bhv h LEU 111 Cb 0.72 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3bhv h LEU 111 CO 0.06 0.45 -0.53 -0.07 0.09 0.00 0.00 178.44 178.44 3bhv h LEU 112 N 0.84 0.13 -0.17 1.67 3.38 -1.04 -1.00 115.31 119.12 3bhv h LEU 112 Ca 0.35 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 3bhv h LEU 112 Cb 0.20 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3bhv h LEU 112 CO -0.18 0.63 -0.19 1.56 0.09 0.00 0.00 178.44 180.35 3bhv h GLN 113 N 0.09 0.43 -0.46 1.13 4.20 -1.00 0.20 115.11 119.70 3bhv h GLN 113 Ca -0.00 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.47 3bhv h GLN 113 Cb 0.96 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 3bhv h GLN 113 CO 0.07 0.81 0.28 0.78 -0.67 0.00 0.00 178.83 180.10 3bhv h GLY 114 N 0.07 0.66 0.86 3.46 0.00 -1.30 -2.04 103.07 104.78 3bhv h GLY 114 Ca 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 3bhv h GLY 114 CO 0.05 0.26 0.05 -2.00 0.00 0.00 0.00 176.54 174.90 3bhv h LEU 115 N 0.61 0.26 -1.22 3.11 5.85 -1.14 -1.72 115.31 121.05 3bhv h LEU 115 Ca 0.16 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.73 3bhv h LEU 115 Cb -0.01 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 3bhv h LEU 115 CO -0.03 0.39 0.55 0.00 -0.34 0.00 0.00 178.44 179.01 3bhv h ALA 116 N 0.87 1.56 -0.31 1.25 0.00 -0.93 -0.02 119.26 121.67 3bhv h ALA 116 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3bhv h ALA 116 Cb 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3bhv h ALA 116 CO -0.00 0.33 0.20 0.35 0.00 0.00 0.00 179.25 180.13 3bhv h PHE 117 N 0.96 0.38 0.27 0.00 3.57 -1.18 0.13 116.94 121.07 3bhv h PHE 117 Ca 0.35 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.87 3bhv h PHE 117 Cb 0.17 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 3bhv h PHE 117 CO -0.00 0.24 -0.40 0.00 -2.23 0.00 0.00 178.31 175.92 3bhv h HIS 119 N -0.74 1.04 0.00 0.00 3.86 -0.99 0.04 115.15 118.36 3bhv h HIS 119 Ca -0.01 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3bhv h HIS 119 Cb 0.70 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.82 3bhv h HIS 119 CO -0.28 0.69 -0.02 0.77 0.86 0.00 0.00 177.93 179.95 3bhv h SER 120 N 1.10 0.00 -0.42 2.45 0.02 -0.58 -2.44 113.55 113.68 3bhv h SER 120 Ca 0.29 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 61.01 3bhv h SER 120 Cb -0.06 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.34 3bhv h SER 120 CO -0.06 0.02 -0.03 1.41 -1.14 0.00 0.00 176.83 177.03 3bhv n HIS 121 N -3.38 1.31 -4.24 3.45 8.25 -0.09 -4.97 115.22 115.55 3bhv n HIS 121 Ca -0.02 -1.67 -0.36 0.00 -0.26 0.00 0.00 57.72 55.40 3bhv n HIS 121 Cb 0.12 -0.54 -0.03 0.00 1.12 0.00 0.00 29.99 30.65 3bhv n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 3bhv n ARG 122 N -1.12 -3.00 -4.75 -0.41 -4.01 -0.92 -4.94 116.66 97.51 3bhv n ARG 122 Ca 0.36 0.36 -0.32 0.00 -1.04 0.00 0.00 57.85 57.21 3bhv n ARG 122 Cb 1.09 -5.05 -0.17 0.00 -3.04 0.00 0.00 32.46 25.29 3bhv n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 3bhv s VAL 123 N -3.31 2.05 -0.10 8.89 1.01 -0.66 0.01 120.40 128.29 3bhv s VAL 123 Ca 0.72 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 3bhv s VAL 123 Cb -0.40 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 3bhv s VAL 123 CO 0.93 0.55 0.37 -0.76 0.00 0.00 0.00 175.10 176.19 3bhv s LEU 124 N 0.75 4.33 -0.10 3.92 1.43 0.08 -3.52 118.68 125.57 3bhv s LEU 124 Ca -0.09 0.73 -0.18 0.00 -1.03 0.00 0.00 54.13 53.56 3bhv s LEU 124 Cb -0.16 -2.51 -0.15 0.00 0.03 0.00 0.00 46.19 43.40 3bhv s LEU 124 CO -0.00 0.16 0.58 -0.74 0.23 0.00 0.00 176.35 176.58 3bhv h HIS 125 N 5.96 -0.07 -0.07 0.29 -0.00 -1.90 -0.45 115.15 118.92 3bhv h HIS 125 Ca -0.45 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 59.89 3bhv h HIS 125 Cb 1.19 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 28.61 3bhv h HIS 125 CO 0.65 0.46 -0.03 0.54 -0.00 0.00 0.00 177.93 179.55 3bhv n ARG 126 N -4.76 -1.04 -2.69 5.26 1.74 -1.26 -2.96 116.66 110.94 3bhv n ARG 126 Ca -0.06 0.35 -0.07 0.00 -0.77 0.00 0.00 57.85 57.30 3bhv n ARG 126 Cb 0.27 -4.17 0.08 0.00 -1.02 0.00 0.00 32.46 27.62 3bhv n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3bhv n ASP 127 N -0.44 -0.33 -4.55 0.55 2.03 -1.26 -1.93 116.55 110.62 3bhv n ASP 127 Ca -0.01 -2.49 -0.43 0.00 0.52 0.00 0.00 54.79 52.38 3bhv n ASP 127 Cb 0.28 0.29 -0.01 0.00 -0.72 0.00 0.00 41.12 40.96 3bhv n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3bhv s LEU 128 N -3.32 4.03 0.30 -2.67 1.43 -1.26 -4.78 118.68 112.41 3bhv s LEU 128 Ca 0.23 -2.29 0.08 0.00 -1.03 0.00 0.00 54.13 51.12 3bhv s LEU 128 Cb 0.42 -2.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 3bhv s LEU 128 CO -0.04 -1.17 0.17 -1.59 0.23 0.00 0.00 176.35 173.95 3bhv s LYS 129 N 3.88 2.62 0.54 1.70 -2.85 -1.26 -4.68 119.74 119.69 3bhv s LYS 129 Ca 0.49 -1.31 0.20 0.00 -1.00 0.00 0.00 55.97 54.36 3bhv s LYS 129 Cb 0.02 -2.37 1.40 0.00 -2.06 0.00 0.00 37.83 34.82 3bhv s LYS 129 CO 0.02 0.24 2.14 -1.35 0.10 0.00 0.00 175.35 176.49 3bhv h PRO 130 N 1.51 0.00 0.00 1.78 0.11 -1.94 -1.51 132.00 131.96 3bhv h PRO 130 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3bhv h PRO 130 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3bhv h PRO 130 CO 0.61 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.40 3bhv n GLN 131 N -4.35 0.13 -0.30 1.05 0.00 -1.26 -2.37 117.38 110.28 3bhv n GLN 131 Ca -0.01 0.25 0.10 0.00 0.00 0.00 0.00 57.00 57.35 3bhv n GLN 131 Cb 0.19 -1.70 0.28 0.00 0.00 0.00 0.00 30.24 29.01 3bhv n GLN 131 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 3bhv n ASN 132 N -1.94 3.35 -4.21 2.61 3.02 -0.57 -4.82 115.26 112.70 3bhv n ASN 132 Ca 0.04 -1.99 -0.34 0.00 -0.03 0.00 0.00 54.58 52.26 3bhv n ASN 132 Cb 0.29 -0.39 -0.14 0.00 -0.61 0.00 0.00 39.78 38.92 3bhv n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3bhv s LEU 133 N -1.09 3.07 -0.08 3.41 1.43 -1.00 -0.57 118.68 123.85 3bhv s LEU 133 Ca 0.42 -0.78 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 3bhv s LEU 133 Cb 0.22 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 3bhv s LEU 133 CO 0.29 -0.10 -0.10 -0.76 0.23 0.00 0.00 176.35 175.91 3bhv s LEU 134 N 1.35 2.94 0.11 1.79 1.43 -0.34 -0.20 118.68 125.76 3bhv s LEU 134 Ca 0.01 -0.15 0.08 0.00 -1.03 0.00 0.00 54.13 53.04 3bhv s LEU 134 Cb -0.16 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 3bhv s LEU 134 CO -0.05 0.30 -0.13 0.27 0.23 0.00 0.00 176.35 176.97 3bhv s ILE 135 N -0.43 3.15 0.52 -0.59 -4.36 0.28 -0.21 121.20 119.57 3bhv s ILE 135 Ca 0.06 -1.36 0.06 0.00 -0.26 0.00 0.00 60.65 59.14 3bhv s ILE 135 Cb -0.12 -2.46 0.06 0.00 1.25 0.00 0.00 42.46 41.18 3bhv s ILE 135 CO 0.02 0.11 0.47 -0.46 0.24 0.00 0.00 174.94 175.31 3bhv n ASN 136 N 0.74 2.50 0.00 4.36 0.23 -0.91 -1.85 115.26 120.33 3bhv n ASN 136 Ca -0.14 -2.70 0.11 0.00 -0.53 0.00 0.00 54.58 51.32 3bhv n ASN 136 Cb 0.52 -0.12 0.55 0.00 -2.08 0.00 0.00 39.78 38.65 3bhv n ASN 136 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 3bhv n THR 137 N -1.81 0.33 -1.58 5.53 -2.24 -1.26 -3.75 114.28 109.50 3bhv n THR 137 Ca 0.02 0.08 0.07 0.00 -2.27 0.00 0.00 64.05 61.95 3bhv n THR 137 Cb 0.58 -0.69 0.17 0.00 -2.10 0.00 0.00 70.33 68.28 3bhv n THR 137 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3bhv n GLU 138 N -1.37 1.29 0.00 -0.78 0.28 -1.26 -4.55 120.64 114.25 3bhv n GLU 138 Ca 0.09 -2.90 0.00 0.00 -0.16 0.00 0.00 57.16 54.18 3bhv n GLU 138 Cb 0.22 -1.38 0.00 0.00 1.43 0.00 0.00 31.44 31.71 3bhv n GLU 138 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3bhv n GLY 139 N -0.99 0.37 3.84 -1.84 0.00 -1.25 -4.76 105.19 100.57 3bhv n GLY 139 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 3bhv n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bhv s ALA 140 N -2.00 3.19 -0.00 4.61 0.00 -1.26 -4.86 121.76 121.44 3bhv s ALA 140 Ca 0.00 0.17 0.03 0.00 0.00 0.00 0.00 51.96 52.15 3bhv s ALA 140 Cb 0.00 -2.94 -0.01 0.00 0.00 0.00 0.00 23.12 20.17 3bhv s ALA 140 CO 0.00 0.16 -0.08 -1.50 0.00 0.00 0.00 175.76 174.34 3bhv s ILE 141 N -2.16 0.67 0.02 0.00 2.07 -1.26 -2.15 121.20 118.38 3bhv s ILE 141 Ca 0.57 -0.43 0.02 0.00 -1.41 0.00 0.00 60.65 59.40 3bhv s ILE 141 Cb -0.10 -0.57 -0.01 0.00 0.13 0.00 0.00 42.46 41.91 3bhv s ILE 141 CO 0.19 0.14 -0.08 -0.54 -1.91 0.00 0.00 174.94 172.73 3bhv s LYS 142 N -0.34 0.56 0.11 3.50 1.02 0.71 -4.61 119.74 120.69 3bhv s LYS 142 Ca 0.02 -0.49 -0.31 0.00 0.02 0.00 0.00 55.97 55.22 3bhv s LYS 142 Cb -0.04 -0.46 -0.07 0.00 -0.52 0.00 0.00 37.83 36.74 3bhv s LYS 142 CO -0.00 0.11 1.25 -0.51 -0.92 0.00 0.00 175.35 175.28 3bhv s LEU 143 N -0.81 4.39 0.38 3.17 1.43 -0.14 -1.20 118.68 125.90 3bhv s LEU 143 Ca -0.02 2.17 0.04 0.00 -1.03 0.00 0.00 54.13 55.28 3bhv s LEU 143 Cb -0.06 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.54 3bhv s LEU 143 CO 0.00 -0.49 0.13 0.00 0.23 0.00 0.00 176.35 176.22 3bhv s ALA 144 N 0.75 2.63 -0.30 4.21 0.00 0.26 -0.90 121.76 128.42 3bhv s ALA 144 Ca 0.59 -1.47 -0.11 0.00 0.00 0.00 0.00 51.96 50.96 3bhv s ALA 144 Cb -0.32 0.85 0.02 0.00 0.00 0.00 0.00 23.12 23.66 3bhv s ALA 144 CO 0.32 -0.38 0.28 -3.47 0.00 0.00 0.00 175.76 172.50 3bhv n ASP 145 N -1.18 -7.26 -1.51 0.00 -0.08 -1.26 -4.80 116.55 100.46 3bhv n ASP 145 Ca -0.04 0.70 0.07 0.00 -1.51 0.00 0.00 54.79 54.01 3bhv n ASP 145 Cb 0.65 -3.90 0.31 0.00 2.34 0.00 0.00 41.12 40.52 3bhv n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3bhv n PHE 146 N 0.41 1.48 0.26 -0.67 3.01 -1.26 -4.46 117.46 116.22 3bhv n PHE 146 Ca 0.02 -0.54 0.09 0.00 1.01 0.00 0.00 57.45 58.03 3bhv n PHE 146 Cb 0.35 -0.34 0.67 0.00 -0.01 0.00 0.00 39.48 40.15 3bhv n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3bhv h GLY 147 N 4.33 0.00 -2.32 1.37 0.00 -1.92 -1.86 103.07 102.68 3bhv h GLY 147 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3bhv h GLY 147 CO 0.31 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.89 3bhv n LEU 148 N -4.13 3.47 -4.80 3.11 4.32 -1.26 -4.58 117.00 113.13 3bhv n LEU 148 Ca -0.03 -1.49 -0.30 0.00 -0.02 0.00 0.00 56.01 54.18 3bhv n LEU 148 Cb 0.17 -0.25 0.10 0.00 -1.62 0.00 0.00 43.42 41.82 3bhv n LEU 148 CO 0.33 0.74 0.71 0.00 -1.22 0.00 0.00 177.39 177.95 3bhv s ALA 149 N -1.50 2.17 -0.07 -1.18 0.00 -0.70 -4.63 121.76 115.86 3bhv s ALA 149 Ca 0.39 -0.22 -0.21 0.00 0.00 0.00 0.00 51.96 51.92 3bhv s ALA 149 Cb 0.23 -3.11 0.04 0.00 0.00 0.00 0.00 23.12 20.29 3bhv s ALA 149 CO 0.32 -1.81 0.47 -0.98 0.00 0.00 0.00 175.76 173.76 3bhv s ARG 150 N -5.15 0.78 -0.14 0.00 1.70 -0.18 -4.92 118.95 111.04 3bhv s ARG 150 Ca 0.61 0.16 -0.29 0.00 -0.47 0.00 0.00 55.73 55.74 3bhv s ARG 150 Cb -0.15 0.36 -0.01 0.00 -0.57 0.00 0.00 34.95 34.58 3bhv s ARG 150 CO 0.54 -0.20 1.18 0.00 -1.08 0.00 0.00 175.30 175.74 3bhv s ALA 151 N -0.91 3.60 0.31 7.88 0.00 -1.26 -0.75 121.76 130.63 3bhv s ALA 151 Ca -0.10 0.44 0.07 0.00 0.00 0.00 0.00 51.96 52.38 3bhv s ALA 151 Cb -0.03 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 3bhv s ALA 151 CO 0.05 -0.98 0.32 -0.59 0.00 0.00 0.00 175.76 174.56 3bhv s PHE 152 N 2.94 3.04 0.37 0.00 -0.12 0.10 -4.98 117.98 119.33 3bhv s PHE 152 Ca 0.52 -0.22 0.08 0.00 -0.05 0.00 0.00 56.93 57.26 3bhv s PHE 152 Cb -0.21 -1.75 -0.03 0.00 -0.63 0.00 0.00 43.02 40.41 3bhv s PHE 152 CO 0.15 0.23 0.28 0.20 -0.05 0.00 0.00 175.22 176.03 3bhv s GLY 153 N -4.00 1.99 -0.22 1.99 0.00 -1.26 -4.88 107.32 100.93 3bhv s GLY 153 Ca 0.40 -1.81 0.02 0.00 0.00 0.00 0.00 44.72 43.32 3bhv s GLY 153 CO 0.27 -1.69 -0.15 0.14 0.00 0.00 0.00 173.10 171.68 3bhv s VAL 154 N -2.42 2.16 0.76 1.40 1.01 -1.26 -2.17 120.40 119.88 3bhv s VAL 154 Ca 0.43 -1.28 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 3bhv s VAL 154 Cb -0.03 -2.10 0.04 0.00 0.00 0.00 0.00 36.38 34.30 3bhv s VAL 154 CO 0.26 0.25 1.10 -2.16 0.00 0.00 0.00 175.10 174.55 3bhv s PRO 155 N 1.20 2.44 0.69 2.72 0.04 -1.26 -5.12 135.00 135.71 3bhv s PRO 155 Ca -0.02 0.53 -0.17 0.00 0.04 0.00 0.00 61.00 61.38 3bhv s PRO 155 Cb -0.17 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.42 3bhv s PRO 155 CO -0.09 -1.35 1.27 0.14 0.04 0.00 0.00 177.00 177.02 3bhv s VAL 156 N -3.27 2.03 0.65 -0.36 -7.23 -0.92 -5.06 120.40 106.24 3bhv s VAL 156 Ca 0.60 0.02 0.04 0.00 -1.81 0.00 0.00 61.98 60.83 3bhv s VAL 156 Cb -0.13 -2.85 0.11 0.00 0.56 0.00 0.00 36.38 34.07 3bhv s VAL 156 CO 0.53 -0.01 0.89 -0.13 -0.31 0.00 0.00 175.10 176.08 3bhv s ARG 157 N -3.58 1.98 0.10 4.82 0.52 -1.26 -5.01 118.95 116.51 3bhv s ARG 157 Ca 0.80 -1.36 -0.31 0.00 -0.52 0.00 0.00 55.73 54.35 3bhv s ARG 157 Cb -0.35 -2.48 -0.08 0.00 0.52 0.00 0.00 34.95 32.55 3bhv s ARG 157 CO 0.43 -1.16 1.49 0.99 0.02 0.00 0.00 175.30 177.07 3bhv s THR 158 N -2.91 3.14 0.00 0.02 2.01 -1.26 -4.70 115.64 111.93 3bhv s THR 158 Ca 0.64 0.75 0.00 0.00 0.31 0.00 0.00 61.69 63.39 3bhv s THR 158 Cb -0.06 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 68.98 3bhv s THR 158 CO 0.42 0.04 0.00 -1.22 -0.69 0.00 0.00 174.62 173.16 3bhv n TYR 159 N 4.52 0.00 0.00 4.92 4.01 -1.26 -5.12 117.16 124.23 3bhv n TYR 159 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 3bhv n TYR 159 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 3bhv n TYR 159 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 3bhv n HIS 161 N -1.73 0.00 0.00 -0.72 -0.00 -1.26 -5.07 115.22 106.44 3bhv n HIS 161 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 3bhv n HIS 161 Cb 0.00 0.04 0.00 0.00 -0.12 0.00 0.00 29.99 29.91 3bhv n HIS 161 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 3bhv n GLU 162 N -2.13 0.00 -1.06 1.57 4.71 -1.26 -4.87 120.64 117.61 3bhv n GLU 162 Ca 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 3bhv n GLU 162 Cb 0.25 -0.29 0.00 0.00 -1.01 0.00 0.00 31.44 30.39 3bhv n GLU 162 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 3bhv n VAL 163 N -0.06 0.00 -0.82 2.62 0.24 -1.26 -4.95 118.33 114.11 3bhv n VAL 163 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3bhv n VAL 163 Cb 0.00 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.21 3bhv n VAL 163 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3bhv n VAL 164 N 0.74 -4.38 -1.58 3.34 0.31 -0.81 -4.91 118.33 111.04 3bhv n VAL 164 Ca 0.00 0.92 -0.52 0.00 -0.01 0.00 0.00 64.34 64.73 3bhv n VAL 164 Cb 0.00 -2.59 -0.06 0.00 -0.91 0.00 0.00 33.84 30.28 3bhv n VAL 164 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3bhv n THR 165 N 0.30 0.08 -0.33 2.52 -1.04 -1.26 -4.68 114.28 109.87 3bhv n THR 165 Ca 0.00 -0.02 0.11 0.00 -2.04 0.00 0.00 64.05 62.10 3bhv n THR 165 Cb 0.00 -0.77 0.23 0.00 -1.82 0.00 0.00 70.33 67.97 3bhv n THR 165 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3bhv h LEU 166 N 4.36 -0.55 -2.47 -4.42 5.85 -1.97 0.82 115.31 116.92 3bhv h LEU 166 Ca -0.48 0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 3bhv h LEU 166 Cb 1.34 0.49 -0.00 0.00 0.37 0.00 0.00 40.66 42.86 3bhv h LEU 166 CO 0.76 -0.32 -0.02 -0.50 -0.34 0.00 0.00 178.44 178.02 3bhv h TRP 167 N 0.02 0.00 -0.24 1.25 6.55 -1.89 -2.26 115.95 119.38 3bhv h TRP 167 Ca 0.54 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.38 3bhv h TRP 167 Cb 1.02 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.32 3bhv h TRP 167 CO -0.54 0.02 0.00 0.66 -1.05 0.00 0.00 178.44 177.53 3bhv n TYR 168 N -3.40 0.32 -2.74 0.49 4.01 0.26 -4.57 117.16 111.53 3bhv n TYR 168 Ca -0.02 -0.42 -0.42 0.00 -0.16 0.00 0.00 57.90 56.88 3bhv n TYR 168 Cb 0.13 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 3bhv n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3bhv s ARG 169 N -0.96 4.45 0.50 -0.72 3.52 -0.85 -3.94 118.95 120.94 3bhv s ARG 169 Ca 0.18 1.33 -0.21 0.00 -0.13 0.00 0.00 55.73 56.90 3bhv s ARG 169 Cb 0.10 -3.52 -0.07 0.00 -1.56 0.00 0.00 34.95 29.90 3bhv s ARG 169 CO 0.13 -0.22 1.12 0.00 -0.81 0.00 0.00 175.30 175.52 3bhv s ALA 170 N 1.67 2.84 0.54 6.12 0.00 -1.26 -4.84 121.76 126.83 3bhv s ALA 170 Ca 0.48 0.82 0.23 0.00 0.00 0.00 0.00 51.96 53.48 3bhv s ALA 170 Cb -0.19 -3.34 1.40 0.00 0.00 0.00 0.00 23.12 20.99 3bhv s ALA 170 CO 0.20 -0.62 2.07 -1.00 0.00 0.00 0.00 175.76 176.41 3bhv h PRO 171 N 1.63 0.00 0.00 0.00 0.13 -1.95 -0.85 132.00 130.96 3bhv h PRO 171 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 3bhv h PRO 171 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 3bhv h PRO 171 CO 0.59 0.00 -0.13 1.05 -0.23 0.00 0.00 178.00 179.28 3bhv h GLU 172 N 0.00 0.00 0.11 0.86 9.09 -1.91 -0.26 114.58 122.47 3bhv h GLU 172 Ca 0.13 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.32 3bhv h GLU 172 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.67 3bhv h GLU 172 CO -0.00 0.13 -1.12 0.82 0.05 0.00 0.00 179.01 178.89 3bhv h ILE 173 N 0.00 1.22 -0.70 -1.06 2.04 -1.53 -1.64 117.51 115.84 3bhv h ILE 173 Ca -0.00 -2.42 0.11 0.00 1.00 0.00 0.00 64.86 63.55 3bhv h ILE 173 Cb 0.36 2.87 -0.08 0.00 -0.74 0.00 0.00 36.82 39.23 3bhv h ILE 173 CO 0.02 0.67 0.30 -0.07 0.00 0.00 0.00 178.15 179.07 3bhv h LEU 174 N -0.43 0.32 -0.01 1.44 3.38 -1.23 -0.51 115.31 118.27 3bhv h LEU 174 Ca -0.24 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3bhv h LEU 174 Cb 1.63 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.43 3bhv h LEU 174 CO 0.06 0.16 -0.01 0.18 0.09 0.00 0.00 178.44 178.92 3bhv n LEU 175 N -4.96 0.03 -2.04 1.67 4.77 -0.13 -4.94 117.00 111.41 3bhv n LEU 175 Ca 0.12 0.31 -0.11 0.00 -0.03 0.00 0.00 56.01 56.30 3bhv n LEU 175 Cb 0.33 -0.32 0.04 0.00 -2.33 0.00 0.00 43.42 41.14 3bhv n LEU 175 CO 0.21 0.01 0.10 0.61 -1.33 0.00 0.00 177.39 176.99 3bhv n GLY 176 N 1.33 0.19 3.76 -0.72 0.00 -0.20 -5.00 105.19 104.55 3bhv n GLY 176 Ca 0.13 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 3bhv n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bhv h LYS 178 N 2.10 0.09 -6.53 0.00 3.64 -1.94 -3.42 116.57 110.50 3bhv h LYS 178 Ca -0.51 -0.01 -0.69 0.00 -1.27 0.00 0.00 60.65 58.18 3bhv h LYS 178 Cb 1.27 -0.02 -0.23 0.00 -0.41 0.00 0.00 32.23 32.85 3bhv h LYS 178 CO 0.60 0.06 -0.80 0.71 -2.27 0.00 0.00 179.45 177.75 3bhv s TYR 179 N -6.16 2.57 0.08 1.91 2.02 -1.26 -4.38 117.35 112.14 3bhv s TYR 179 Ca -0.14 -0.25 0.01 0.00 -0.37 0.00 0.00 57.07 56.32 3bhv s TYR 179 Cb 0.19 -1.50 -0.04 0.00 -0.40 0.00 0.00 41.96 40.21 3bhv s TYR 179 CO 0.74 0.22 -0.05 1.52 -1.57 0.00 0.00 175.55 176.41 3bhv s TYR 180 N -0.87 0.75 0.00 2.71 -0.85 -1.26 -4.95 117.35 112.88 3bhv s TYR 180 Ca 0.14 -0.97 0.00 0.00 -0.52 0.00 0.00 57.07 55.72 3bhv s TYR 180 Cb -0.10 -0.47 0.00 0.00 0.38 0.00 0.00 41.96 41.77 3bhv s TYR 180 CO 0.04 -0.23 0.00 0.45 -1.52 0.00 0.00 175.55 174.29 3bhv n SER 181 N 0.03 0.00 0.30 -0.18 2.88 -1.26 -4.93 113.62 110.46 3bhv n SER 181 Ca -0.13 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.58 3bhv n SER 181 Cb 0.61 0.00 0.98 0.00 -0.75 0.00 0.00 64.21 65.05 3bhv n SER 181 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 3bhv h THR 182 N 0.00 0.38 -0.58 2.46 1.35 -1.98 -2.14 112.91 112.39 3bhv h THR 182 Ca 0.00 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 65.97 3bhv h THR 182 Cb 0.00 0.97 -0.03 0.00 -1.73 0.00 0.00 68.15 67.36 3bhv h THR 182 CO 0.00 0.00 0.40 0.00 -0.25 0.00 0.00 175.52 175.67 3bhv h ALA 183 N 1.96 2.11 -0.43 6.62 0.00 -1.93 -2.37 119.26 125.23 3bhv h ALA 183 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3bhv h ALA 183 Cb 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3bhv h ALA 183 CO -0.00 -0.25 0.19 -0.39 0.00 0.00 0.00 179.25 178.81 3bhv h VAL 184 N 0.33 1.15 -0.10 0.00 -1.51 -1.79 -1.60 116.25 112.72 3bhv h VAL 184 Ca 0.27 -0.45 -0.18 0.00 -1.23 0.00 0.00 66.70 65.11 3bhv h VAL 184 Cb 0.64 0.62 -0.00 0.00 -2.13 0.00 0.00 31.29 30.41 3bhv h VAL 184 CO -0.07 0.18 -0.70 0.44 -1.23 0.00 0.00 177.57 176.19 3bhv h ASP 185 N 0.60 0.56 -0.50 4.19 3.32 -1.63 -2.81 116.42 120.14 3bhv h ASP 185 Ca 0.15 -0.35 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 3bhv h ASP 185 Cb 0.09 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 3bhv h ASP 185 CO -0.02 1.09 0.19 0.40 -1.72 0.00 0.00 179.24 179.18 3bhv h ILE 186 N 0.33 1.22 -0.11 0.35 1.08 -1.41 -2.21 117.51 116.76 3bhv h ILE 186 Ca -0.03 -0.69 0.04 0.00 -0.39 0.00 0.00 64.86 63.80 3bhv h ILE 186 Cb 1.28 0.73 -0.06 0.00 -3.07 0.00 0.00 36.82 35.70 3bhv h ILE 186 CO 0.13 0.26 -0.27 -0.25 -0.69 0.00 0.00 178.15 177.32 3bhv h TRP 187 N 0.67 -0.74 -0.66 1.37 2.91 -1.22 0.41 115.95 118.69 3bhv h TRP 187 Ca 0.17 0.03 0.12 0.00 1.13 0.00 0.00 58.89 60.33 3bhv h TRP 187 Cb 0.22 0.34 -0.08 0.00 -0.51 0.00 0.00 29.16 29.13 3bhv h TRP 187 CO 0.01 -0.36 0.22 0.77 -1.03 0.00 0.00 178.44 178.05 3bhv h SER 188 N -0.36 0.17 0.25 2.65 0.02 -1.42 -0.82 113.55 114.05 3bhv h SER 188 Ca 0.09 0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 61.06 3bhv h SER 188 Cb 0.50 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 3bhv h SER 188 CO -0.31 0.08 -0.34 -0.07 -1.14 0.00 0.00 176.83 175.05 3bhv h LEU 189 N 0.37 0.14 -0.47 5.07 3.38 -0.84 -0.24 115.31 122.72 3bhv h LEU 189 Ca 0.35 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.19 3bhv h LEU 189 Cb 0.49 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3bhv h LEU 189 CO -0.37 0.48 0.01 1.23 0.09 0.00 0.00 178.44 179.88 3bhv h GLY 190 N 1.10 0.90 0.98 0.83 0.00 0.13 0.91 103.07 107.91 3bhv h GLY 190 Ca 0.01 -0.66 0.01 0.00 0.00 0.00 0.00 47.33 46.70 3bhv h GLY 190 CO 0.05 0.60 0.38 0.00 0.00 0.00 0.00 176.54 177.57 3bhv h ILE 192 N 0.77 1.24 -0.09 0.00 2.04 -0.84 -1.63 117.51 119.00 3bhv h ILE 192 Ca 0.22 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.29 3bhv h ILE 192 Cb -0.07 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 3bhv h ILE 192 CO -0.06 0.30 -0.51 0.15 0.00 0.00 0.00 178.15 178.03 3bhv h PHE 193 N 0.70 -1.51 -0.84 1.37 3.57 -0.64 0.24 116.94 119.83 3bhv h PHE 193 Ca 0.16 0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.79 3bhv h PHE 193 Cb 0.31 0.67 -0.06 0.00 2.79 0.00 0.00 35.95 39.65 3bhv h PHE 193 CO 0.02 -0.54 0.51 0.00 -2.23 0.00 0.00 178.31 176.07 3bhv h ALA 194 N -0.24 1.17 -0.39 2.41 0.00 -1.38 -1.89 119.26 118.95 3bhv h ALA 194 Ca 0.04 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3bhv h ALA 194 Cb 0.69 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3bhv h ALA 194 CO -0.40 0.21 0.04 1.49 0.00 0.00 0.00 179.25 180.59 3bhv h GLU 195 N 0.91 0.60 -0.62 0.00 4.81 -0.83 -1.95 114.58 117.50 3bhv h GLU 195 Ca 0.38 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.42 3bhv h GLU 195 Cb 0.24 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 3bhv h GLU 195 CO -0.20 0.59 0.12 0.52 -0.73 0.00 0.00 179.01 179.32 3bhv h MET 196 N 0.58 0.98 -0.24 1.92 2.86 -0.14 0.46 114.93 121.35 3bhv h MET 196 Ca 0.13 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 3bhv h MET 196 Cb 0.31 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 3bhv h MET 196 CO 0.01 0.89 0.05 0.28 1.06 0.00 0.00 176.91 179.20 3bhv h VAL 197 N 0.93 1.22 0.00 -2.22 2.07 -1.14 -3.33 116.25 113.77 3bhv h VAL 197 Ca 0.19 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 67.01 3bhv h VAL 197 Cb 0.37 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 3bhv h VAL 197 CO 0.00 0.23 -1.12 0.35 0.02 0.00 0.00 177.57 177.05 3bhv n THR 198 N -4.72 0.02 -2.29 2.57 -2.24 -0.77 -4.86 114.28 101.99 3bhv n THR 198 Ca -0.03 -0.10 -0.12 0.00 -2.27 0.00 0.00 64.05 61.53 3bhv n THR 198 Cb 0.18 0.71 -0.01 0.00 -2.10 0.00 0.00 70.33 69.11 3bhv n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3bhv n ARG 199 N -1.66 -2.11 -4.20 -0.78 1.74 0.16 -4.99 116.66 104.81 3bhv n ARG 199 Ca 0.03 0.59 -0.16 0.00 -0.77 0.00 0.00 57.85 57.54 3bhv n ARG 199 Cb 0.38 -5.13 -0.14 0.00 -1.02 0.00 0.00 32.46 26.55 3bhv n ARG 199 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3bhv s ARG 200 N -4.74 0.56 0.22 5.56 0.52 -1.21 -4.90 118.95 114.97 3bhv s ARG 200 Ca 0.00 -0.39 -0.32 0.00 -0.52 0.00 0.00 55.73 54.50 3bhv s ARG 200 Cb 0.00 -0.50 -0.14 0.00 0.52 0.00 0.00 34.95 34.83 3bhv s ARG 200 CO 0.00 0.13 1.44 0.00 0.02 0.00 0.00 175.30 176.89 3bhv n ALA 201 N 2.53 1.09 -0.05 2.13 0.00 -1.26 -4.18 120.51 120.76 3bhv n ALA 201 Ca -0.15 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.58 3bhv n ALA 201 Cb 0.57 -2.28 -0.07 0.00 0.00 0.00 0.00 19.45 17.67 3bhv n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3bhv h LEU 202 N 4.55 0.29 -6.79 0.00 5.85 -1.92 -3.38 115.31 113.92 3bhv h LEU 202 Ca -0.45 -0.42 -0.61 0.00 0.84 0.00 0.00 57.88 57.24 3bhv h LEU 202 Cb 1.27 -0.08 -0.41 0.00 0.37 0.00 0.00 40.66 41.81 3bhv h LEU 202 CO 0.78 0.65 -0.68 0.49 -0.34 0.00 0.00 178.44 179.33 3bhv n PHE 203 N -4.67 2.23 -1.54 1.25 3.72 -1.26 -5.02 117.46 112.17 3bhv n PHE 203 Ca -0.06 -4.04 -0.40 0.00 -0.05 0.00 0.00 57.45 52.90 3bhv n PHE 203 Cb 0.29 -0.41 -0.02 0.00 -0.94 0.00 0.00 39.48 38.40 3bhv n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3bhv n PRO 204 N 2.01 3.62 -1.78 -1.08 -0.04 -1.26 -4.52 135.00 131.94 3bhv n PRO 204 Ca 0.23 -2.52 -0.38 0.00 -0.04 0.00 0.00 63.50 60.80 3bhv n PRO 204 Cb 0.39 -2.90 0.05 0.00 -0.04 0.00 0.00 33.50 31.00 3bhv n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3bhv s GLY 205 N 2.12 2.88 0.07 0.55 0.00 -1.26 -4.93 107.32 106.74 3bhv s GLY 205 Ca 0.61 1.29 0.23 0.00 0.00 0.00 0.00 44.72 46.85 3bhv s GLY 205 CO -0.07 1.78 1.05 1.22 0.00 0.00 0.00 173.10 177.08 3bhv n ASP 206 N -1.31 0.62 -3.76 1.64 10.43 -1.26 -4.88 116.55 118.04 3bhv n ASP 206 Ca 0.12 -0.09 -0.03 0.00 2.57 0.00 0.00 54.79 57.35 3bhv n ASP 206 Cb 0.46 0.72 -0.01 0.00 1.84 0.00 0.00 41.12 44.12 3bhv n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 3bhv s SER 207 N -4.14 -0.17 0.20 -2.24 1.04 -1.26 -5.01 113.70 102.11 3bhv s SER 207 Ca 0.03 -0.41 -0.09 0.00 0.48 0.00 0.00 55.95 55.95 3bhv s SER 207 Cb 0.14 0.49 0.14 0.00 0.10 0.00 0.00 66.02 66.89 3bhv s SER 207 CO 0.79 -0.91 1.79 -0.33 0.98 0.00 0.00 173.24 175.56 3bhv h GLU 208 N 2.00 1.08 -0.34 4.02 5.08 -1.98 0.16 114.58 124.60 3bhv h GLU 208 Ca -0.24 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 57.86 3bhv h GLU 208 Cb 1.23 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 3bhv h GLU 208 CO 0.25 0.85 -0.16 0.97 -1.00 0.00 0.00 179.01 179.92 3bhv h ILE 209 N 1.05 1.29 -0.80 3.13 6.09 -1.99 -1.46 117.51 124.83 3bhv h ILE 209 Ca 0.26 -1.27 0.00 0.00 -1.37 0.00 0.00 64.86 62.47 3bhv h ILE 209 Cb 0.13 1.38 -0.04 0.00 0.47 0.00 0.00 36.82 38.77 3bhv h ILE 209 CO -0.03 0.42 0.50 -0.78 -3.07 0.00 0.00 178.15 175.19 3bhv h ASP 210 N 0.49 0.94 0.11 2.19 3.58 -1.90 -1.16 116.42 120.67 3bhv h ASP 210 Ca 0.08 -0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.50 3bhv h ASP 210 Cb 0.70 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.48 3bhv h ASP 210 CO 0.05 0.71 -0.21 -0.61 -2.88 0.00 0.00 179.24 176.30 3bhv h GLN 211 N 1.09 -0.38 -0.57 0.28 5.75 -0.50 -0.63 115.11 120.15 3bhv h GLN 211 Ca 0.29 0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.82 3bhv h GLN 211 Cb -0.08 0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 3bhv h GLN 211 CO -0.06 -0.25 0.37 -0.07 -2.65 0.00 0.00 178.83 176.17 3bhv h LEU 212 N -0.40 0.64 -0.67 -2.39 3.38 -1.08 -1.96 115.31 112.82 3bhv h LEU 212 Ca 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3bhv h LEU 212 Cb 0.42 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3bhv h LEU 212 CO -0.12 0.46 0.40 -0.26 0.09 0.00 0.00 178.44 179.01 3bhv h PHE 213 N 0.76 0.90 -0.30 1.13 -1.00 -1.01 0.25 116.94 117.67 3bhv h PHE 213 Ca 0.21 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.97 3bhv h PHE 213 Cb -0.08 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.18 3bhv h PHE 213 CO -0.04 0.62 0.15 0.00 -1.61 0.00 0.00 178.31 177.43 3bhv h ARG 214 N 0.92 0.41 0.01 1.51 3.08 -0.85 -0.28 114.38 119.17 3bhv h ARG 214 Ca 0.24 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 60.10 3bhv h ARG 214 Cb -0.01 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 29.97 3bhv h ARG 214 CO -0.04 0.32 -0.60 0.82 -1.07 0.00 0.00 179.97 179.39 3bhv h ILE 215 N 0.41 1.44 -0.45 2.04 2.04 -0.68 -3.08 117.51 119.23 3bhv h ILE 215 Ca 0.11 -2.11 0.00 0.00 1.00 0.00 0.00 64.86 63.86 3bhv h ILE 215 Cb 0.04 2.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 3bhv h ILE 215 CO -0.02 0.61 0.28 -0.26 0.00 0.00 0.00 178.15 178.77 3bhv h PHE 216 N -0.14 0.57 -0.29 1.37 0.04 -0.24 -2.70 116.94 115.56 3bhv h PHE 216 Ca -0.08 0.01 -0.17 0.00 2.80 0.00 0.00 57.97 60.53 3bhv h PHE 216 Cb 1.33 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 39.28 3bhv h PHE 216 CO 0.15 0.38 -0.50 0.07 -0.60 0.00 0.00 178.31 177.82 3bhv h ARG 217 N 0.60 0.80 -0.35 1.51 -0.00 -1.18 -0.55 114.38 115.21 3bhv h ARG 217 Ca 0.16 -0.47 -0.14 0.00 -0.00 0.00 0.00 59.98 59.53 3bhv h ARG 217 Cb -0.04 0.04 -0.01 0.00 -0.00 0.00 0.00 29.97 29.97 3bhv h ARG 217 CO -0.03 1.10 -0.34 1.15 -0.00 0.00 0.00 179.97 181.85 3bhv h THR 218 N 0.62 1.28 -0.00 0.08 2.02 -1.51 -3.35 112.91 112.05 3bhv h THR 218 Ca 0.03 -1.51 0.00 0.00 0.77 0.00 0.00 66.41 65.70 3bhv h THR 218 Cb 1.08 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 3bhv h THR 218 CO 0.11 0.50 -0.53 0.18 0.37 0.00 0.00 175.52 176.15 3bhv n LEU 219 N -4.15 0.65 0.00 2.58 4.77 -1.02 -4.87 117.00 114.96 3bhv n LEU 219 Ca -0.03 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 3bhv n LEU 219 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 3bhv n LEU 219 CO 0.47 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 3bhv n GLY 220 N 1.25 2.78 0.12 -0.72 0.00 -0.57 -5.07 105.19 102.98 3bhv n GLY 220 Ca 0.03 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.09 3bhv n GLY 220 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3bhv n THR 221 N 0.00 0.00 0.00 2.61 -1.04 -0.32 -4.81 114.28 110.72 3bhv n THR 221 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3bhv n THR 221 Cb 0.00 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.21 3bhv n THR 221 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 3bhv n PHE 248 N -0.29 0.00 0.76 -1.42 3.01 -1.26 -5.00 117.46 113.25 3bhv n PHE 248 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.56 3bhv n PHE 248 Cb 0.02 0.00 0.46 0.00 -0.01 0.00 0.00 39.48 39.94 3bhv n PHE 248 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3bhv n SER 249 N -0.64 0.00 -0.03 4.37 3.41 -1.26 -2.61 113.62 116.86 3bhv n SER 249 Ca 0.00 0.41 -0.21 0.00 -0.26 0.00 0.00 58.87 58.81 3bhv n SER 249 Cb 0.00 -0.46 -0.13 0.00 -0.26 0.00 0.00 64.21 63.35 3bhv n SER 249 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3bhv h LYS 250 N 0.00 0.16 -0.03 4.33 1.57 -2.00 -3.21 116.57 117.39 3bhv h LYS 250 Ca 0.00 -0.28 -0.15 0.00 -1.87 0.00 0.00 60.65 58.35 3bhv h LYS 250 Cb 0.33 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 3bhv h LYS 250 CO 0.00 1.13 -0.66 0.28 -0.57 0.00 0.00 179.45 179.63 3bhv h VAL 251 N -0.44 1.44 -2.64 0.50 2.07 -1.96 -3.35 116.25 111.88 3bhv h VAL 251 Ca -0.35 -2.18 -0.60 0.00 0.82 0.00 0.00 66.70 64.38 3bhv h VAL 251 Cb 1.68 2.16 -0.41 0.00 -1.52 0.00 0.00 31.29 33.20 3bhv h VAL 251 CO -0.03 0.63 -0.73 0.52 0.02 0.00 0.00 177.57 177.99 3bhv n VAL 252 N -3.79 0.86 0.06 2.57 0.31 -1.07 -5.03 118.33 112.23 3bhv n VAL 252 Ca -0.02 -4.50 -0.11 0.00 -0.01 0.00 0.00 64.34 59.70 3bhv n VAL 252 Cb 0.65 -2.02 -0.05 0.00 -0.91 0.00 0.00 33.84 31.52 3bhv n VAL 252 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3bhv h PRO 253 N 5.09 -0.39 0.00 5.55 0.11 -1.70 -3.15 132.00 137.51 3bhv h PRO 253 Ca 0.18 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.32 3bhv h PRO 253 Cb 0.79 0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.98 3bhv h PRO 253 CO 0.63 -0.26 0.00 -2.30 -0.21 0.00 0.00 178.00 175.86 3bhv n PRO 254 N -5.38 0.43 -3.29 1.05 -0.02 -1.26 -4.79 135.00 121.74 3bhv n PRO 254 Ca -0.05 0.01 -0.38 0.00 -2.02 0.00 0.00 63.50 61.06 3bhv n PRO 254 Cb 0.29 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.21 3bhv n PRO 254 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3bhv s LEU 255 N -2.03 4.25 1.19 2.45 2.96 -1.19 -5.06 118.68 121.25 3bhv s LEU 255 Ca 0.21 0.81 -0.17 0.00 -0.22 0.00 0.00 54.13 54.75 3bhv s LEU 255 Cb 0.10 -2.72 0.28 0.00 0.50 0.00 0.00 46.19 44.35 3bhv s LEU 255 CO 0.16 -0.04 1.06 1.51 -1.32 0.00 0.00 176.35 177.72 3bhv s ASP 256 N 0.74 0.96 0.22 3.68 1.47 -1.26 -4.64 116.67 117.84 3bhv s ASP 256 Ca 0.26 0.97 -0.08 0.00 1.18 0.00 0.00 52.55 54.88 3bhv s ASP 256 Cb -0.15 -1.45 0.30 0.00 -0.34 0.00 0.00 42.92 41.28 3bhv s ASP 256 CO 0.11 -4.14 1.78 -0.08 0.68 0.00 0.00 175.17 173.52 3bhv h GLU 257 N -2.58 0.58 -0.14 2.11 4.81 -1.99 -0.84 114.58 116.54 3bhv h GLU 257 Ca -0.51 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 58.55 3bhv h GLU 257 Cb 1.32 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.57 3bhv h GLU 257 CO 0.43 0.39 -0.44 -0.44 -0.73 0.00 0.00 179.01 178.21 3bhv h ASP 258 N 0.60 0.63 -0.25 1.04 3.32 -1.98 -2.34 116.42 117.45 3bhv h ASP 258 Ca 0.33 -0.60 0.06 0.00 0.02 0.00 0.00 57.03 56.84 3bhv h ASP 258 Cb 0.32 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 3bhv h ASP 258 CO -0.25 1.12 -0.17 1.23 -1.72 0.00 0.00 179.24 179.45 3bhv h GLY 259 N 0.17 -0.01 0.91 2.75 0.00 -1.85 -0.41 103.07 104.63 3bhv h GLY 259 Ca -0.02 0.22 0.06 0.00 0.00 0.00 0.00 47.33 47.59 3bhv h GLY 259 CO 0.09 -0.17 0.57 3.21 0.00 0.00 0.00 176.54 180.24 3bhv h ARG 260 N -0.16 0.96 -0.17 4.80 3.08 -1.19 0.71 114.38 122.41 3bhv h ARG 260 Ca 0.14 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 3bhv h ARG 260 Cb 0.37 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 3bhv h ARG 260 CO -0.35 0.63 -0.00 1.03 -1.07 0.00 0.00 179.97 180.21 3bhv h SER 261 N 0.99 0.29 -0.13 7.04 0.87 -0.78 -0.42 113.55 121.41 3bhv h SER 261 Ca 0.37 -0.31 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 3bhv h SER 261 Cb 0.18 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 3bhv h SER 261 CO -0.13 0.54 0.06 0.25 -0.53 0.00 0.00 176.83 177.02 3bhv h LEU 262 N 0.04 0.17 -0.51 2.23 5.85 -0.84 -2.57 115.31 119.68 3bhv h LEU 262 Ca 0.05 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.70 3bhv h LEU 262 Cb 0.39 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 3bhv h LEU 262 CO 0.01 0.24 0.24 0.25 -0.34 0.00 0.00 178.44 178.84 3bhv h LEU 263 N 0.09 0.34 -1.71 2.25 5.85 -0.84 -0.47 115.31 120.81 3bhv h LEU 263 Ca 0.04 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.88 3bhv h LEU 263 Cb 0.11 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3bhv h LEU 263 CO -0.01 0.23 0.33 0.77 -0.34 0.00 0.00 178.44 179.43 3bhv h SER 264 N 0.47 0.31 0.80 1.25 4.64 -0.98 -1.81 113.55 118.23 3bhv h SER 264 Ca 0.23 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.31 3bhv h SER 264 Cb 0.16 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 3bhv h SER 264 CO -0.17 0.19 -1.13 1.56 -0.87 0.00 0.00 176.83 176.41 3bhv h GLN 265 N 0.35 0.14 0.00 4.77 4.20 -0.76 -3.09 115.11 120.71 3bhv h GLN 265 Ca 0.22 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 3bhv h GLN 265 Cb 0.43 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 3bhv h GLN 265 CO -0.05 1.11 -0.36 0.52 -0.67 0.00 0.00 178.83 179.38 3bhv h MET 266 N 0.04 0.00 -0.63 1.46 2.86 -0.73 -1.93 114.93 116.00 3bhv h MET 266 Ca -0.08 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.27 3bhv h MET 266 Cb 1.88 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 33.36 3bhv h MET 266 CO 0.17 0.36 0.23 1.28 1.06 0.00 0.00 176.91 180.01 3bhv n LEU 267 N -3.52 5.30 -4.75 1.22 4.77 -0.72 -3.87 117.00 115.43 3bhv n LEU 267 Ca -0.00 -3.59 -0.41 0.00 -0.03 0.00 0.00 56.01 51.98 3bhv n LEU 267 Cb 0.50 -0.72 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 3bhv n LEU 267 CO 0.36 1.08 1.06 -2.28 -1.33 0.00 0.00 177.39 176.29 3bhv s HIS 268 N -3.20 3.01 0.21 -1.77 2.46 -1.17 -4.92 115.29 109.91 3bhv s HIS 268 Ca 0.50 1.17 -0.10 0.00 0.47 0.00 0.00 55.06 57.10 3bhv s HIS 268 Cb 0.43 -3.78 0.16 0.00 -0.13 0.00 0.00 32.58 29.27 3bhv s HIS 268 CO 0.06 -2.39 1.88 1.88 -2.47 0.00 0.00 174.74 173.71 3bhv h TYR 269 N 4.41 0.98 -3.32 3.88 0.05 -1.95 -3.41 116.97 117.61 3bhv h TYR 269 Ca -0.47 0.02 -0.58 0.00 0.05 0.00 0.00 58.73 57.75 3bhv h TYR 269 Cb 1.22 -0.33 -0.07 0.00 1.01 0.00 0.00 36.73 38.56 3bhv h TYR 269 CO 0.58 0.62 0.79 0.34 -1.05 0.00 0.00 178.16 179.44 3bhv s ASP 270 N -5.91 6.90 0.47 3.88 -1.08 -1.26 -4.82 116.67 114.84 3bhv s ASP 270 Ca -0.13 1.00 0.15 0.00 -0.52 0.00 0.00 52.55 53.06 3bhv s ASP 270 Cb 0.15 -2.53 1.10 0.00 -1.46 0.00 0.00 42.92 40.19 3bhv s ASP 270 CO 0.78 -0.85 2.05 -0.65 0.52 0.00 0.00 175.17 177.02 3bhv h PRO 271 N 8.09 0.00 0.00 4.34 0.11 -1.96 0.71 132.00 143.29 3bhv h PRO 271 Ca -0.21 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.82 3bhv h PRO 271 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3bhv h PRO 271 CO 1.01 0.12 -0.41 -0.91 -0.21 0.00 0.00 178.00 177.61 3bhv h ASN 272 N 0.00 0.00 0.43 -2.05 2.35 -1.96 -3.23 115.58 111.12 3bhv h ASN 272 Ca -0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 3bhv h ASN 272 Cb 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 3bhv h ASN 272 CO 0.02 0.41 -1.62 0.29 -1.65 0.00 0.00 177.43 174.87 3bhv n LYS 273 N -3.87 0.64 -1.65 0.81 5.02 -0.67 -4.96 118.16 113.48 3bhv n LYS 273 Ca -0.01 -0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.85 3bhv n LYS 273 Cb 0.46 -1.66 0.01 0.00 -0.02 0.00 0.00 35.03 33.82 3bhv n LYS 273 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3bhv n ARG 274 N -2.53 1.59 -2.07 1.97 0.63 0.16 -4.93 116.66 111.47 3bhv n ARG 274 Ca -0.06 0.57 -0.38 0.00 -0.92 0.00 0.00 57.85 57.06 3bhv n ARG 274 Cb 0.66 -2.20 0.01 0.00 0.45 0.00 0.00 32.46 31.38 3bhv n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 3bhv s ILE 275 N -1.24 2.71 0.53 5.15 2.07 -0.73 -5.01 121.20 124.68 3bhv s ILE 275 Ca 0.63 0.53 -0.06 0.00 -1.41 0.00 0.00 60.65 60.33 3bhv s ILE 275 Cb -0.53 -3.27 -0.03 0.00 0.13 0.00 0.00 42.46 38.76 3bhv s ILE 275 CO 0.57 -0.01 0.86 -0.94 -1.91 0.00 0.00 174.94 173.51 3bhv s SER 276 N -1.21 6.10 0.29 4.50 1.04 -1.26 -4.88 113.70 118.28 3bhv s SER 276 Ca 0.67 0.98 -0.01 0.00 0.48 0.00 0.00 55.95 58.06 3bhv s SER 276 Cb -0.33 -2.17 0.42 0.00 0.10 0.00 0.00 66.02 64.04 3bhv s SER 276 CO 0.40 -0.75 1.86 0.00 0.98 0.00 0.00 173.24 175.73 3bhv h ALA 277 N 0.02 1.27 -0.00 5.32 0.00 -1.95 -0.15 119.26 123.77 3bhv h ALA 277 Ca -0.46 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 3bhv h ALA 277 Cb 1.21 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 3bhv h ALA 277 CO 0.62 0.53 0.00 -0.22 0.00 0.00 0.00 179.25 180.18 3bhv h LYS 278 N 0.86 0.00 -0.12 0.00 3.64 -1.94 -2.39 116.57 116.63 3bhv h LYS 278 Ca 0.20 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.52 3bhv h LYS 278 Cb 0.19 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3bhv h LYS 278 CO -0.02 0.18 -0.22 0.00 -2.27 0.00 0.00 179.45 177.13 3bhv h ALA 279 N 0.82 1.42 0.00 5.00 0.00 -1.91 -2.93 119.26 121.66 3bhv h ALA 279 Ca 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 3bhv h ALA 279 Cb 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3bhv h ALA 279 CO -0.00 0.40 -0.45 0.00 0.00 0.00 0.00 179.25 179.21 3bhv h ALA 280 N 1.60 1.24 0.00 0.00 0.00 -0.77 -2.76 119.26 118.57 3bhv h ALA 280 Ca 0.03 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 3bhv h ALA 280 Cb 0.49 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3bhv h ALA 280 CO 0.03 0.56 -0.13 -0.07 0.00 0.00 0.00 179.25 179.64 3bhv h LEU 281 N 0.00 0.00 -0.00 0.00 3.38 -1.24 -2.50 115.31 114.95 3bhv h LEU 281 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3bhv h LEU 281 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 3bhv h LEU 281 CO 0.06 0.13 -0.27 0.00 0.09 0.00 0.00 178.44 178.45 3bhv n ALA 282 N -2.20 2.98 -1.73 1.53 0.00 -1.04 -4.87 120.51 115.17 3bhv n ALA 282 Ca -0.01 -0.23 -0.42 0.00 0.00 0.00 0.00 53.44 52.78 3bhv n ALA 282 Cb 0.32 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.48 3bhv n ALA 282 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3bhv n HIS 283 N -1.50 2.65 0.32 0.00 -0.00 -0.94 -4.88 115.22 110.87 3bhv n HIS 283 Ca 0.06 0.37 0.15 0.00 -0.00 0.00 0.00 57.72 58.30 3bhv n HIS 283 Cb 0.34 -2.53 0.77 0.00 -0.00 0.00 0.00 29.99 28.57 3bhv n HIS 283 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3bhv h PRO 284 N 4.00 0.00 -0.75 1.57 0.13 -1.92 -1.23 132.00 133.80 3bhv h PRO 284 Ca -0.47 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.79 3bhv h PRO 284 Cb 1.25 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.33 3bhv h PRO 284 CO 0.73 0.00 0.49 0.35 -0.23 0.00 0.00 178.00 179.35 3bhv h PHE 285 N 0.00 0.56 -0.08 1.56 3.57 -1.90 -2.71 116.94 117.95 3bhv h PHE 285 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3bhv h PHE 285 Cb 0.77 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.33 3bhv h PHE 285 CO 0.00 0.23 0.00 1.19 -2.23 0.00 0.00 178.31 177.50 3bhv n PHE 286 N -4.49 0.09 -0.33 0.41 3.72 -0.46 -4.43 117.46 111.96 3bhv n PHE 286 Ca 0.14 -0.04 0.14 0.00 -0.05 0.00 0.00 57.45 57.64 3bhv n PHE 286 Cb 0.46 0.00 0.33 0.00 -0.94 0.00 0.00 39.48 39.33 3bhv n PHE 286 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 3bhv h GLN 287 N 2.94 0.57 -0.61 -1.08 3.07 -1.63 -2.30 115.11 116.07 3bhv h GLN 287 Ca 0.00 -0.03 -0.29 0.00 0.09 0.00 0.00 58.65 58.42 3bhv h GLN 287 Cb 0.63 -0.13 -0.17 0.00 0.08 0.00 0.00 27.48 27.89 3bhv h GLN 287 CO 0.00 0.38 0.22 -0.40 0.09 0.00 0.00 178.83 179.12 3bhv n ASP 288 N -4.89 3.31 -4.74 0.06 5.75 -1.26 -5.03 116.55 109.74 3bhv n ASP 288 Ca 0.24 -3.60 -0.41 0.00 -0.01 0.00 0.00 54.79 51.01 3bhv n ASP 288 Cb 0.65 -0.71 -0.03 0.00 -1.03 0.00 0.00 41.12 40.00 3bhv n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3bhv s VAL 289 N -3.20 3.19 0.24 2.12 0.11 -0.87 -5.04 120.40 116.95 3bhv s VAL 289 Ca 0.50 1.03 0.00 0.00 -2.93 0.00 0.00 61.98 60.58 3bhv s VAL 289 Cb 0.43 -3.65 -0.00 0.00 -1.53 0.00 0.00 36.38 31.63 3bhv s VAL 289 CO 0.06 0.18 0.01 0.35 -3.33 0.00 0.00 175.10 172.37 3bhv n THR 290 N 2.22 0.00 -3.67 5.04 -2.24 -1.26 -5.09 114.28 109.29 3bhv n THR 290 Ca 0.04 -1.19 -0.27 0.00 -2.27 0.00 0.00 64.05 60.36 3bhv n THR 290 Cb 0.43 0.27 -0.11 0.00 -2.10 0.00 0.00 70.33 68.82 3bhv n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3bhv n LYS 291 N -0.60 1.52 -1.33 -0.78 4.81 -1.26 -4.48 118.16 116.03 3bhv n LYS 291 Ca -0.09 -4.15 -0.31 0.00 -0.87 0.00 0.00 58.31 52.89 3bhv n LYS 291 Cb 0.32 -2.08 0.09 0.00 0.02 0.00 0.00 35.03 33.38 3bhv n LYS 291 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3bhv s PRO 292 N -1.28 2.22 0.04 1.64 0.04 -1.26 -4.90 135.00 131.50 3bhv s PRO 292 Ca 0.30 1.04 -0.22 0.00 0.04 0.00 0.00 61.00 62.16 3bhv s PRO 292 Cb 0.02 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.60 3bhv s PRO 292 CO -0.15 -1.63 0.65 0.08 0.04 0.00 0.00 177.00 175.99 3bhv s VAL 293 N -2.95 4.79 0.40 -0.36 1.01 -1.26 -4.13 120.40 117.88 3bhv s VAL 293 Ca 0.61 1.37 -0.26 0.00 0.00 0.00 0.00 61.98 63.70 3bhv s VAL 293 Cb -0.16 -3.99 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 3bhv s VAL 293 CO 0.56 0.44 1.22 -2.16 0.00 0.00 0.00 175.10 175.16 3bhv s PRO 294 N -0.42 4.05 -1.11 2.72 0.04 -1.26 -4.90 135.00 134.12 3bhv s PRO 294 Ca 0.33 1.97 -0.23 0.00 0.04 0.00 0.00 61.00 63.11 3bhv s PRO 294 Cb -0.19 -2.74 -0.06 0.00 0.04 0.00 0.00 34.50 31.54 3bhv s PRO 294 CO 0.20 -0.36 1.92 -3.38 0.04 0.00 0.00 177.00 175.41 3bhv s HIS 295 N -1.33 1.97 -1.20 0.56 -3.43 -1.26 -4.99 115.29 105.61 3bhv s HIS 295 Ca 0.56 0.36 0.10 0.00 -0.80 0.00 0.00 55.06 55.28 3bhv s HIS 295 Cb -0.34 -4.07 0.08 0.00 -1.43 0.00 0.00 32.58 26.82 3bhv s HIS 295 CO 0.43 -1.40 0.80 1.28 -2.00 0.00 0.00 174.74 173.86