#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1shv s PRO 27 N 0.00 2.40 0.33 1.43 0.04 -1.26 -5.00 135.00 132.94 1shv s PRO 27 Ca 0.00 -0.37 -0.27 0.00 0.04 0.00 0.00 61.00 60.39 1shv s PRO 27 Cb 0.00 -2.28 -0.13 0.00 0.04 0.00 0.00 34.50 32.13 1shv s PRO 27 CO 0.00 -1.00 1.11 1.04 0.04 0.00 0.00 177.00 178.19 1shv n GLN 28 N -2.70 1.65 -0.20 4.56 3.00 -1.26 -4.66 117.38 117.77 1shv n GLN 28 Ca 0.07 0.58 0.16 0.00 -0.01 0.00 0.00 57.00 57.80 1shv n GLN 28 Cb 0.60 -2.06 0.50 0.00 0.00 0.00 0.00 30.24 29.28 1shv n GLN 28 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1shv h PRO 29 N 2.13 0.42 -0.13 -1.09 0.13 -1.93 0.03 132.00 131.55 1shv h PRO 29 Ca -0.43 -0.03 -0.22 0.00 -0.87 0.00 0.00 66.00 64.46 1shv h PRO 29 Cb 1.32 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 32.36 1shv h PRO 29 CO 0.61 0.28 -0.78 1.25 -0.23 0.00 0.00 178.00 179.13 1shv h LEU 30 N 0.43 0.85 -0.64 1.56 5.85 -1.98 -1.50 115.31 119.89 1shv h LEU 30 Ca 0.40 -0.56 -0.15 0.00 0.84 0.00 0.00 57.88 58.41 1shv h LEU 30 Cb 0.93 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1shv h LEU 30 CO -0.14 1.35 -0.57 -0.33 -0.34 0.00 0.00 178.44 178.41 1shv h GLU 31 N 0.49 0.33 -0.37 1.25 3.07 -1.71 -2.37 114.58 115.26 1shv h GLU 31 Ca -0.05 -0.21 -0.12 0.00 -0.50 0.00 0.00 59.36 58.47 1shv h GLU 31 Cb 1.40 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.33 1shv h GLU 31 CO 0.16 0.81 -0.25 0.37 -1.40 0.00 0.00 179.01 178.70 1shv h GLN 32 N 0.25 0.83 -0.49 2.33 5.75 -0.99 -1.82 115.11 120.96 1shv h GLN 32 Ca -0.00 -0.39 -0.01 0.00 -0.15 0.00 0.00 58.65 58.10 1shv h GLN 32 Cb 1.08 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.60 1shv h GLN 32 CO 0.09 1.02 0.28 0.82 -2.65 0.00 0.00 178.83 178.40 1shv h ILE 33 N 0.62 1.15 -0.36 2.39 2.04 -1.14 -0.77 117.51 121.44 1shv h ILE 33 Ca 0.08 -0.35 -0.16 0.00 1.00 0.00 0.00 64.86 65.43 1shv h ILE 33 Cb 0.81 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1shv h ILE 33 CO 0.07 0.16 -0.40 0.11 0.00 0.00 0.00 178.15 178.09 1shv h LYS 34 N 0.68 0.87 -0.53 2.37 1.57 -1.15 -2.61 116.57 117.77 1shv h LYS 34 Ca 0.18 -0.46 -0.04 0.00 -1.87 0.00 0.00 60.65 58.46 1shv h LYS 34 Cb -0.00 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1shv h LYS 34 CO -0.03 1.10 0.17 1.25 -0.57 0.00 0.00 179.45 181.37 1shv h LEU 35 N 0.71 0.76 -0.98 2.94 5.85 -0.43 -2.13 115.31 122.02 1shv h LEU 35 Ca 0.06 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1shv h LEU 35 Cb 0.98 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 1shv h LEU 35 CO 0.09 0.76 0.65 0.28 -0.34 0.00 0.00 178.44 179.87 1shv h SER 36 N 0.72 1.09 -0.31 1.25 0.02 -1.10 -0.16 113.55 115.06 1shv h SER 36 Ca 0.17 -0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.92 1shv h SER 36 Cb 0.26 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1shv h SER 36 CO -0.01 0.76 -0.51 -0.08 -1.14 0.00 0.00 176.83 175.85 1shv h GLU 37 N 1.28 0.90 0.00 3.45 4.81 -1.22 0.08 114.58 123.87 1shv h GLU 37 Ca 0.38 -0.55 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1shv h GLU 37 Cb -0.05 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1shv h GLU 37 CO -0.11 1.19 0.00 0.66 -0.73 0.00 0.00 179.01 180.02 1shv h SER 38 N 0.69 0.00 0.27 1.04 4.64 -1.10 -1.47 113.55 117.61 1shv h SER 38 Ca 0.02 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.17 1shv h SER 38 Cb 1.12 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.18 1shv h SER 38 CO 0.12 0.00 -1.90 0.00 -0.87 0.00 0.00 176.83 174.18 1shv n GLN 39 N -2.44 0.65 0.06 4.77 6.02 -0.10 -4.15 117.38 122.19 1shv n GLN 39 Ca 0.04 0.01 0.12 0.00 -0.01 0.00 0.00 57.00 57.16 1shv n GLN 39 Cb 0.37 -1.63 0.07 0.00 1.02 0.00 0.00 30.24 30.07 1shv n GLN 39 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1shv n LEU 40 N -2.64 0.69 -2.78 1.08 7.94 -0.00 -4.96 117.00 116.33 1shv n LEU 40 Ca -0.15 0.17 -0.19 0.00 -1.11 0.00 0.00 56.01 54.72 1shv n LEU 40 Cb 0.85 -0.12 0.05 0.00 0.53 0.00 0.00 43.42 44.73 1shv n LEU 40 CO 0.44 -0.06 0.09 -1.20 -1.11 0.00 0.00 177.39 175.55 1shv n SER 41 N -2.21 -5.52 -3.31 1.96 7.64 -0.56 -4.40 113.62 107.22 1shv n SER 41 Ca 0.02 -0.33 -0.14 0.00 1.01 0.00 0.00 58.87 59.43 1shv n SER 41 Cb 0.47 -4.26 -0.04 0.00 -1.01 0.00 0.00 64.21 59.36 1shv n SER 41 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1shv s GLY 42 N -2.97 1.43 -0.08 0.23 0.00 -1.16 -4.61 107.32 100.15 1shv s GLY 42 Ca 0.35 -1.48 -0.15 0.00 0.00 0.00 0.00 44.72 43.44 1shv s GLY 42 CO 0.44 -0.99 0.37 -1.60 0.00 0.00 0.00 173.10 171.33 1shv s ARG 43 N -3.13 4.09 -0.04 2.90 6.06 -0.99 -4.69 118.95 123.15 1shv s ARG 43 Ca 0.30 0.30 0.03 0.00 -2.50 0.00 0.00 55.73 53.86 1shv s ARG 43 Cb -0.00 -3.33 -0.03 0.00 0.06 0.00 0.00 34.95 31.65 1shv s ARG 43 CO 0.19 0.43 -0.13 0.08 -2.50 0.00 0.00 175.30 173.38 1shv s VAL 44 N -0.20 3.20 -0.11 7.11 1.01 -1.26 -2.38 120.40 127.76 1shv s VAL 44 Ca 0.22 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1shv s VAL 44 Cb -0.15 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 33.97 1shv s VAL 44 CO 0.09 0.56 -0.13 -0.83 0.00 0.00 0.00 175.10 174.79 1shv s GLY 45 N -0.85 0.97 0.02 4.51 0.00 -0.40 -4.51 107.32 107.05 1shv s GLY 45 Ca 0.12 -0.67 -0.08 0.00 0.00 0.00 0.00 44.72 44.10 1shv s GLY 45 CO 0.02 0.39 0.15 -0.29 0.00 0.00 0.00 173.10 173.37 1shv s MET 46 N 1.18 0.57 -0.16 2.90 0.00 -0.06 -0.13 119.30 123.61 1shv s MET 46 Ca -0.03 -0.53 -0.07 0.00 0.00 0.00 0.00 55.69 55.05 1shv s MET 46 Cb -0.14 0.23 0.07 0.00 0.00 0.00 0.00 34.83 34.99 1shv s MET 46 CO -0.04 -0.15 0.35 -1.50 0.00 0.00 0.00 175.02 173.69 1shv s ILE 47 N -1.97 -0.25 -0.32 10.11 1.10 -0.75 -0.95 121.20 128.16 1shv s ILE 47 Ca -0.10 0.16 -0.08 0.00 -0.51 0.00 0.00 60.65 60.12 1shv s ILE 47 Cb -0.04 -0.55 0.01 0.00 0.15 0.00 0.00 42.46 42.03 1shv s ILE 47 CO -0.01 0.07 0.12 -0.70 -2.11 0.00 0.00 174.94 172.31 1shv s GLU 48 N 1.86 3.03 0.16 3.50 2.12 0.80 -2.24 118.70 127.93 1shv s GLU 48 Ca -0.06 -0.92 0.11 0.00 0.36 0.00 0.00 54.97 54.47 1shv s GLU 48 Cb -0.10 -3.50 -0.04 0.00 0.26 0.00 0.00 34.13 30.75 1shv s GLU 48 CO -0.11 -0.52 -0.25 1.41 -0.54 0.00 0.00 175.26 175.25 1shv s MET 49 N 1.52 1.49 -0.11 4.30 -2.45 -0.11 0.27 119.30 124.21 1shv s MET 49 Ca 0.02 -1.41 -0.30 0.00 -1.25 0.00 0.00 55.69 52.76 1shv s MET 49 Cb -0.18 -1.90 -0.01 0.00 1.25 0.00 0.00 34.83 33.99 1shv s MET 49 CO 0.04 0.43 1.03 0.34 1.05 0.00 0.00 175.02 177.91 1shv s ASP 50 N -2.35 7.21 0.11 1.11 2.15 0.60 -0.56 116.67 124.95 1shv s ASP 50 Ca 0.17 1.54 -0.18 0.00 0.43 0.00 0.00 52.55 54.51 1shv s ASP 50 Cb -0.09 -2.55 -0.06 0.00 -0.30 0.00 0.00 42.92 39.92 1shv s ASP 50 CO 0.08 -0.48 1.63 0.25 -0.17 0.00 0.00 175.17 176.48 1shv h LEU 51 N 8.18 0.40 0.05 -1.34 5.85 -1.77 0.25 115.31 126.94 1shv h LEU 51 Ca -0.30 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 1shv h LEU 51 Cb 1.14 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1shv h LEU 51 CO 0.87 0.48 -0.02 0.00 -0.34 0.00 0.00 178.44 179.43 1shv h ALA 52 N 0.93 -0.06 0.00 1.25 0.00 -1.93 -3.36 119.26 116.09 1shv h ALA 52 Ca 0.09 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 1shv h ALA 52 Cb 0.22 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1shv h ALA 52 CO -0.00 -0.34 -1.97 -1.13 0.00 0.00 0.00 179.25 175.81 1shv n SER 53 N -4.93 0.20 0.00 0.00 3.41 -1.25 -4.99 113.62 106.06 1shv n SER 53 Ca -0.08 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1shv n SER 53 Cb 0.22 1.24 0.00 0.00 -0.26 0.00 0.00 64.21 65.41 1shv n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1shv n GLY 54 N 1.45 0.66 3.74 5.00 0.00 0.89 -5.01 105.19 111.91 1shv n GLY 54 Ca -0.15 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 1shv n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1shv s ARG 55 N -0.46 4.44 -0.24 1.61 3.52 -1.25 -4.62 118.95 121.95 1shv s ARG 55 Ca 0.00 1.96 -0.23 0.00 -0.13 0.00 0.00 55.73 57.33 1shv s ARG 55 Cb 0.00 -3.21 -0.01 0.00 -1.56 0.00 0.00 34.95 30.16 1shv s ARG 55 CO 0.00 -0.16 0.75 0.99 -0.81 0.00 0.00 175.30 176.07 1shv s THR 56 N -0.02 4.90 -0.18 4.11 2.01 -1.26 -0.29 115.64 124.90 1shv s THR 56 Ca 0.54 1.40 -0.21 0.00 0.31 0.00 0.00 61.69 63.73 1shv s THR 56 Cb -0.35 -4.05 -0.22 0.00 0.01 0.00 0.00 72.50 67.90 1shv s THR 56 CO 0.38 -0.03 0.36 -0.07 -0.69 0.00 0.00 174.62 174.57 1shv h LEU 57 N 9.04 0.07 -8.28 4.42 4.07 -0.54 -3.48 115.31 120.61 1shv h LEU 57 Ca -0.25 -0.66 -0.43 0.00 0.08 0.00 0.00 57.88 56.62 1shv h LEU 57 Cb 1.11 -0.02 -0.25 0.00 1.08 0.00 0.00 40.66 42.57 1shv h LEU 57 CO 0.83 1.45 -0.79 -0.89 -1.08 0.00 0.00 178.44 177.96 1shv s THR 58 N -2.36 1.04 -0.20 0.22 2.01 -1.11 -4.95 115.64 110.29 1shv s THR 58 Ca -0.26 -0.92 -0.12 0.00 0.31 0.00 0.00 61.69 60.70 1shv s THR 58 Cb 0.04 -0.94 0.06 0.00 0.01 0.00 0.00 72.50 71.67 1shv s THR 58 CO 0.64 0.02 0.49 0.00 -0.69 0.00 0.00 174.62 175.07 1shv s ALA 59 N -0.79 -1.26 -0.04 7.40 0.00 -1.26 -0.14 121.76 125.66 1shv s ALA 59 Ca 0.01 1.71 -0.02 0.00 0.00 0.00 0.00 51.96 53.67 1shv s ALA 59 Cb -0.07 -1.02 0.03 0.00 0.00 0.00 0.00 23.12 22.05 1shv s ALA 59 CO 0.01 -0.29 0.05 -0.46 0.00 0.00 0.00 175.76 175.07 1shv s TRP 60 N 1.28 0.14 -1.38 0.00 -0.11 -0.13 -4.79 118.94 113.96 1shv s TRP 60 Ca -0.08 0.19 -0.07 0.00 1.22 0.00 0.00 56.10 57.36 1shv s TRP 60 Cb -0.07 -0.51 0.05 0.00 -1.50 0.00 0.00 33.47 31.44 1shv s TRP 60 CO -0.12 -0.20 0.52 0.54 -4.62 0.00 0.00 176.95 173.07 1shv n ARG 61 N 5.19 -3.94 0.25 5.86 1.74 -1.26 -0.88 116.66 123.62 1shv n ARG 61 Ca -0.05 0.64 0.10 0.00 -0.77 0.00 0.00 57.85 57.77 1shv n ARG 61 Cb 0.50 -5.40 0.65 0.00 -1.02 0.00 0.00 32.46 27.19 1shv n ARG 61 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1shv h ALA 62 N 0.98 1.43 -0.40 7.54 0.00 -1.87 -2.30 119.26 124.65 1shv h ALA 62 Ca -0.46 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1shv h ALA 62 Cb 1.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1shv h ALA 62 CO 0.54 0.18 0.00 -0.25 0.00 0.00 0.00 179.25 179.72 1shv n ASP 63 N -3.88 3.47 -4.86 0.00 8.00 -1.26 -2.13 116.55 115.90 1shv n ASP 63 Ca -0.02 -1.99 -0.35 0.00 0.71 0.00 0.00 54.79 53.14 1shv n ASP 63 Cb 0.24 -0.25 -0.06 0.00 -0.02 0.00 0.00 41.12 41.03 1shv n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1shv s GLU 64 N -1.46 3.83 0.38 -1.24 2.02 -0.86 -4.97 118.70 116.41 1shv s GLU 64 Ca 0.39 0.28 -0.24 0.00 0.02 0.00 0.00 54.97 55.42 1shv s GLU 64 Cb 0.23 -2.98 -0.10 0.00 0.10 0.00 0.00 34.13 31.38 1shv s GLU 64 CO 0.31 0.53 1.00 1.03 0.02 0.00 0.00 175.26 178.16 1shv s ARG 65 N -1.92 4.29 -0.03 1.61 0.52 -1.26 -4.26 118.95 117.90 1shv s ARG 65 Ca 0.35 1.39 -0.10 0.00 -0.52 0.00 0.00 55.73 56.85 1shv s ARG 65 Cb -0.14 -2.54 0.01 0.00 0.52 0.00 0.00 34.95 32.80 1shv s ARG 65 CO 0.18 -0.01 0.21 -0.06 0.02 0.00 0.00 175.30 175.65 1shv s PHE 66 N -1.74 -0.11 0.33 -0.53 0.40 -0.08 -4.96 117.98 111.29 1shv s PHE 66 Ca 0.57 0.20 -0.29 0.00 -0.60 0.00 0.00 56.93 56.80 1shv s PHE 66 Cb -0.19 0.03 -0.10 0.00 0.51 0.00 0.00 43.02 43.27 1shv s PHE 66 CO 0.24 -0.27 1.38 -1.25 0.70 0.00 0.00 175.22 176.02 1shv s PRO 67 N -0.93 4.27 0.01 0.24 0.04 -1.26 -1.63 135.00 135.74 1shv s PRO 67 Ca -0.10 2.33 -0.19 0.00 0.04 0.00 0.00 61.00 63.08 1shv s PRO 67 Cb -0.05 -3.05 -0.22 0.00 0.04 0.00 0.00 34.50 31.22 1shv s PRO 67 CO 0.02 -0.32 1.13 0.52 0.04 0.00 0.00 177.00 178.39 1shv h MET 68 N 3.57 0.43 0.00 4.56 2.86 -1.78 -3.46 114.93 121.11 1shv h MET 68 Ca -0.49 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 56.72 1shv h MET 68 Cb 1.23 0.11 0.00 0.00 0.06 0.00 0.00 31.60 33.00 1shv h MET 68 CO 0.67 1.08 0.00 -1.33 1.06 0.00 0.00 176.91 178.40 1shv n MET 69 N -4.23 0.00 0.00 1.72 2.81 -1.26 -3.08 117.12 113.08 1shv n MET 69 Ca -0.10 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.87 1shv n MET 69 Cb 0.65 0.00 0.49 0.00 -0.71 0.00 0.00 33.22 33.65 1shv n MET 69 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1shv n SER 70 N 0.27 0.00 0.14 7.83 7.64 -1.26 -2.86 113.62 125.38 1shv n SER 70 Ca 0.00 -0.72 0.13 0.00 1.01 0.00 0.00 58.87 59.29 1shv n SER 70 Cb 0.00 0.00 0.34 0.00 -1.01 0.00 0.00 64.21 63.54 1shv n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1shv h THR 71 N 0.00 0.00 0.00 0.44 1.35 -1.64 -3.11 112.91 109.95 1shv h THR 71 Ca 0.00 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1shv h THR 71 Cb 0.00 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1shv h THR 71 CO 0.00 0.00 0.00 2.19 -0.25 0.00 0.00 175.52 177.46 1shv h PHE 72 N 0.00 0.00 -0.03 4.73 -5.15 -1.72 -3.06 116.94 111.71 1shv h PHE 72 Ca 0.00 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.75 1shv h PHE 72 Cb 0.80 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.97 1shv h PHE 72 CO 0.00 0.00 -0.06 0.87 -2.00 0.00 0.00 178.31 177.12 1shv h LYS 73 N 0.00 0.03 -0.18 6.09 1.57 -1.80 0.31 116.57 122.60 1shv h LYS 73 Ca 0.00 -0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1shv h LYS 73 Cb 0.37 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1shv h LYS 73 CO 0.00 0.10 -0.50 -0.39 -0.57 0.00 0.00 179.45 178.09 1shv h VAL 74 N 0.04 1.32 -0.39 0.50 -1.51 -1.78 -0.61 116.25 113.82 1shv h VAL 74 Ca 0.01 -1.74 -0.10 0.00 -1.23 0.00 0.00 66.70 63.63 1shv h VAL 74 Cb 0.13 1.93 -0.02 0.00 -2.13 0.00 0.00 31.29 31.21 1shv h VAL 74 CO 0.01 0.54 -0.18 0.58 -1.23 0.00 0.00 177.57 177.29 1shv h VAL 75 N 0.34 1.27 -0.11 7.19 2.07 -1.61 -1.19 116.25 124.21 1shv h VAL 75 Ca -0.01 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.24 1shv h VAL 75 Cb 1.12 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1shv h VAL 75 CO 0.11 0.42 0.05 0.25 0.02 0.00 0.00 177.57 178.42 1shv h LEU 76 N 0.65 0.14 -1.59 2.57 5.85 -0.26 -2.22 115.31 120.45 1shv h LEU 76 Ca 0.10 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1shv h LEU 76 Cb 0.67 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 1shv h LEU 76 CO 0.05 0.23 -0.04 0.00 -0.34 0.00 0.00 178.44 178.34 1shv h GLY 78 N 1.78 1.08 2.00 0.00 0.00 -0.63 -1.14 103.07 106.16 1shv h GLY 78 Ca -0.00 -0.94 -0.11 0.00 0.00 0.00 0.00 47.33 46.28 1shv h GLY 78 CO 0.00 0.86 -0.53 0.00 0.00 0.00 0.00 176.54 176.87 1shv h ALA 79 N 0.88 1.08 -0.24 3.60 0.00 -1.00 -1.94 119.26 121.64 1shv h ALA 79 Ca 0.12 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1shv h ALA 79 Cb 0.77 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1shv h ALA 79 CO 0.06 0.66 -0.04 0.28 0.00 0.00 0.00 179.25 180.21 1shv h VAL 80 N 0.00 1.28 0.00 0.00 2.07 -1.04 -2.56 116.25 116.00 1shv h VAL 80 Ca -0.01 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.46 1shv h VAL 80 Cb 0.96 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1shv h VAL 80 CO 0.07 0.31 -0.21 -0.07 0.02 0.00 0.00 177.57 177.69 1shv h LEU 81 N 0.19 0.00 -0.71 2.57 3.38 -1.05 -2.20 115.31 117.49 1shv h LEU 81 Ca 0.06 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1shv h LEU 81 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1shv h LEU 81 CO 0.02 0.21 -0.46 0.00 0.09 0.00 0.00 178.44 178.31 1shv h ALA 82 N 1.79 0.89 -0.01 1.53 0.00 -1.05 -0.70 119.26 121.70 1shv h ALA 82 Ca -0.00 -0.46 -0.20 0.00 0.00 0.00 0.00 54.91 54.25 1shv h ALA 82 Cb 0.55 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1shv h ALA 82 CO 0.03 0.65 -0.85 0.00 0.00 0.00 0.00 179.25 179.08 1shv h ARG 83 N 0.35 0.27 -0.43 0.00 3.08 -1.02 -1.67 114.38 114.96 1shv h ARG 83 Ca 0.02 -0.27 -0.13 0.00 0.07 0.00 0.00 59.98 59.67 1shv h ARG 83 Cb 0.94 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 1shv h ARG 83 CO 0.08 0.97 -0.25 0.28 -1.07 0.00 0.00 179.97 179.99 1shv h VAL 84 N 0.16 1.27 -0.31 2.04 2.07 -1.33 0.46 116.25 120.61 1shv h VAL 84 Ca -0.05 -1.40 -0.05 0.00 0.82 0.00 0.00 66.70 66.02 1shv h VAL 84 Cb 1.47 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1shv h VAL 84 CO 0.14 0.48 -0.04 0.44 0.02 0.00 0.00 177.57 178.60 1shv h ASP 85 N 0.78 0.47 -0.10 0.57 5.19 -0.97 -1.93 116.42 120.43 1shv h ASP 85 Ca 0.10 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1shv h ASP 85 Cb 0.80 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.19 1shv h ASP 85 CO 0.07 0.56 0.00 0.00 -3.12 0.00 0.00 179.24 176.75 1shv n ALA 86 N -2.48 2.56 -1.61 3.45 0.00 -0.64 -4.91 120.51 116.88 1shv n ALA 86 Ca 0.01 -0.41 -0.09 0.00 0.00 0.00 0.00 53.44 52.95 1shv n ALA 86 Cb 0.26 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.52 1shv n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1shv n GLY 87 N 1.07 0.65 0.01 0.00 0.00 -0.72 -4.89 105.19 101.30 1shv n GLY 87 Ca 0.17 -0.60 0.10 0.00 0.00 0.00 0.00 46.02 45.69 1shv n GLY 87 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1shv n ASP 88 N 0.49 0.58 -4.16 1.61 8.00 0.15 -4.99 116.55 118.23 1shv n ASP 88 Ca -0.09 -0.32 -0.10 0.00 0.71 0.00 0.00 54.79 54.99 1shv n ASP 88 Cb 0.40 1.62 -0.10 0.00 -0.02 0.00 0.00 41.12 43.01 1shv n ASP 88 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1shv s GLU 89 N -3.21 0.86 -0.04 -1.24 2.56 -0.83 -4.90 118.70 111.89 1shv s GLU 89 Ca -0.02 -1.38 0.01 0.00 0.00 0.00 0.00 54.97 53.58 1shv s GLU 89 Cb 0.13 0.00 0.02 0.00 2.00 0.00 0.00 34.13 36.29 1shv s GLU 89 CO 0.82 -0.13 -0.04 -0.65 -0.56 0.00 0.00 175.26 174.71 1shv s GLN 90 N -3.93 0.78 0.00 4.30 1.11 -1.26 -4.03 119.66 116.64 1shv s GLN 90 Ca 0.16 -0.09 0.11 0.00 0.01 0.00 0.00 55.36 55.56 1shv s GLN 90 Cb 0.07 -0.81 0.49 0.00 -1.01 0.00 0.00 33.01 31.75 1shv s GLN 90 CO -0.03 -0.09 1.33 1.28 0.01 0.00 0.00 175.29 177.80 1shv n LEU 91 N 4.06 0.00 0.07 2.90 4.32 -1.26 -1.68 117.00 125.42 1shv n LEU 91 Ca -0.25 0.46 0.06 0.00 -0.02 0.00 0.00 56.01 56.26 1shv n LEU 91 Cb 0.51 -0.46 -0.04 0.00 -1.62 0.00 0.00 43.42 41.81 1shv n LEU 91 CO 0.23 -0.29 -0.11 -0.33 -1.22 0.00 0.00 177.39 175.67 1shv h GLU 92 N 0.00 0.00 -6.32 3.23 3.07 -1.94 -0.86 114.58 111.75 1shv h GLU 92 Ca 0.00 0.00 -0.64 0.00 -0.50 0.00 0.00 59.36 58.22 1shv h GLU 92 Cb 0.17 0.00 0.04 0.00 -0.84 0.00 0.00 28.75 28.12 1shv h GLU 92 CO 0.00 0.14 0.84 -2.13 -1.40 0.00 0.00 179.01 176.46 1shv n ARG 93 N -2.79 1.79 -3.13 2.33 0.63 -0.67 -4.65 116.66 110.17 1shv n ARG 93 Ca -0.04 0.65 -0.39 0.00 -0.92 0.00 0.00 57.85 57.14 1shv n ARG 93 Cb 0.69 -2.40 -0.05 0.00 0.45 0.00 0.00 32.46 31.14 1shv n ARG 93 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1shv s LYS 94 N 2.29 4.34 -0.14 -0.14 2.47 -1.26 -0.98 119.74 126.31 1shv s LYS 94 Ca 0.88 0.70 -0.05 0.00 -1.56 0.00 0.00 55.97 55.94 1shv s LYS 94 Cb -0.81 -3.49 -0.04 0.00 -1.46 0.00 0.00 37.83 32.04 1shv s LYS 94 CO 0.49 -0.02 0.04 0.42 0.16 0.00 0.00 175.35 176.44 1shv s ILE 95 N 1.14 4.60 -0.09 5.43 1.01 0.62 -4.91 121.20 129.00 1shv s ILE 95 Ca 0.32 -0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.84 1shv s ILE 95 Cb -0.16 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 1shv s ILE 95 CO 0.14 0.52 -0.00 -1.00 0.00 0.00 0.00 174.94 174.60 1shv s HIS 96 N -0.14 3.14 0.23 3.97 3.76 -1.26 -2.02 115.29 122.98 1shv s HIS 96 Ca 0.06 0.18 0.00 0.00 -0.15 0.00 0.00 55.06 55.15 1shv s HIS 96 Cb -0.12 -1.79 -0.04 0.00 1.11 0.00 0.00 32.58 31.74 1shv s HIS 96 CO 0.02 0.45 0.13 1.52 -0.85 0.00 0.00 174.74 176.00 1shv s TYR 97 N -0.86 1.34 0.32 1.40 1.13 -1.26 -5.07 117.35 114.35 1shv s TYR 97 Ca 0.13 -1.32 0.08 0.00 -1.41 0.00 0.00 57.07 54.55 1shv s TYR 97 Cb -0.11 -0.70 -0.04 0.00 -1.10 0.00 0.00 41.96 40.01 1shv s TYR 97 CO 0.02 -0.54 0.16 1.03 -2.51 0.00 0.00 175.55 173.72 1shv s ARG 98 N -4.07 2.52 0.43 -3.49 1.81 -1.26 -4.85 118.95 110.04 1shv s ARG 98 Ca 0.38 -1.40 0.11 0.00 -1.72 0.00 0.00 55.73 53.10 1shv s ARG 98 Cb 0.07 -2.30 0.95 0.00 -0.45 0.00 0.00 34.95 33.22 1shv s ARG 98 CO 0.13 0.18 2.02 0.37 -0.68 0.00 0.00 175.30 177.33 1shv h GLN 99 N 1.52 0.24 0.00 3.54 4.15 -1.98 -0.64 115.11 121.94 1shv h GLN 99 Ca -0.45 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1shv h GLN 99 Cb 1.25 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.90 1shv h GLN 99 CO 0.61 0.26 0.00 1.96 -1.93 0.00 0.00 178.83 179.73 1shv h GLN 100 N 0.24 0.00 0.00 1.69 4.20 -2.04 -1.84 115.11 117.36 1shv h GLN 100 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1shv h GLN 100 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1shv h GLN 100 CO 0.00 0.00 -0.35 -0.25 -0.67 0.00 0.00 178.83 177.56 1shv n ASP 101 N -2.87 0.39 -4.77 1.46 8.00 -0.25 -4.90 116.55 113.62 1shv n ASP 101 Ca -0.01 0.06 -0.38 0.00 0.71 0.00 0.00 54.79 55.17 1shv n ASP 101 Cb 0.15 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.16 1shv n ASP 101 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1shv s LEU 102 N -3.24 4.46 0.53 0.64 1.43 -0.69 -4.96 118.68 116.85 1shv s LEU 102 Ca 0.11 1.89 0.01 0.00 -1.03 0.00 0.00 54.13 55.11 1shv s LEU 102 Cb 0.17 -3.85 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1shv s LEU 102 CO 0.65 0.02 0.05 0.68 0.23 0.00 0.00 176.35 177.98 1shv s VAL 103 N -1.44 1.14 0.29 -1.59 -7.23 -1.26 -5.08 120.40 105.23 1shv s VAL 103 Ca 0.47 -1.93 -0.30 0.00 -1.81 0.00 0.00 61.98 58.40 1shv s VAL 103 Cb -0.22 -2.08 -0.12 0.00 0.56 0.00 0.00 36.38 34.52 1shv s VAL 103 CO 0.27 0.00 1.48 -0.67 -0.31 0.00 0.00 175.10 175.87 1shv n ASP 104 N -1.36 3.31 -2.20 4.85 2.03 -1.26 -4.24 116.55 117.68 1shv n ASP 104 Ca -0.18 1.16 -0.03 0.00 0.52 0.00 0.00 54.79 56.26 1shv n ASP 104 Cb 0.67 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.55 1shv n ASP 104 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1shv n TYR 105 N 1.65 -1.91 -3.34 -0.67 9.36 -1.26 -4.61 117.16 116.38 1shv n TYR 105 Ca 0.08 0.79 -0.26 0.00 3.32 0.00 0.00 57.90 61.84 1shv n TYR 105 Cb 0.35 -2.87 -0.08 0.00 -0.63 0.00 0.00 39.34 36.11 1shv n TYR 105 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1shv n SER 106 N -0.23 0.87 -0.15 2.98 7.64 -1.26 -1.49 113.62 121.98 1shv n SER 106 Ca 0.05 -2.79 0.09 0.00 1.01 0.00 0.00 58.87 57.24 1shv n SER 106 Cb 0.19 -0.63 0.42 0.00 -1.01 0.00 0.00 64.21 63.17 1shv n SER 106 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1shv h PRO 107 N 4.54 0.59 0.00 1.43 0.13 -1.93 -3.02 132.00 133.74 1shv h PRO 107 Ca 0.15 -0.04 -0.16 0.00 -0.87 0.00 0.00 66.00 65.08 1shv h PRO 107 Cb 0.84 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 31.81 1shv h PRO 107 CO 0.53 0.39 -1.62 1.55 -0.23 0.00 0.00 178.00 178.62 1shv n VAL 108 N -4.49 0.62 0.26 1.56 3.14 -1.26 -4.59 118.33 113.57 1shv n VAL 108 Ca 0.11 -0.24 0.09 0.00 -2.96 0.00 0.00 64.34 61.35 1shv n VAL 108 Cb 0.32 -0.88 0.67 0.00 -1.06 0.00 0.00 33.84 32.89 1shv n VAL 108 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1shv h SER 109 N 0.00 0.00 0.70 6.55 4.64 -1.98 -1.41 113.55 122.05 1shv h SER 109 Ca -0.24 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.99 1shv h SER 109 Cb 1.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.45 1shv h SER 109 CO -0.04 0.07 -0.44 1.05 -0.87 0.00 0.00 176.83 176.61 1shv h GLU 110 N 0.00 0.00 0.00 4.77 4.11 -1.79 -2.47 114.58 119.19 1shv h GLU 110 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1shv h GLU 110 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1shv h GLU 110 CO 0.01 0.44 0.00 1.63 0.07 0.00 0.00 179.01 181.16 1shv n LYS 111 N -3.69 0.87 -2.17 1.06 4.76 -0.53 -3.76 118.16 114.69 1shv n LYS 111 Ca -0.01 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.35 1shv n LYS 111 Cb 0.52 -1.41 0.05 0.00 -1.84 0.00 0.00 35.03 32.35 1shv n LYS 111 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1shv n HIS 112 N -0.91 1.60 0.29 2.13 8.25 -0.93 -4.84 115.22 120.81 1shv n HIS 112 Ca 0.17 -1.95 0.17 0.00 -0.26 0.00 0.00 57.72 55.85 1shv n HIS 112 Cb 0.08 -0.27 0.70 0.00 1.12 0.00 0.00 29.99 31.63 1shv n HIS 112 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1shv h LEU 113 N 2.13 0.00 0.00 2.41 3.38 -1.68 -1.27 115.31 120.28 1shv h LEU 113 Ca 0.06 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.65 1shv h LEU 113 Cb 1.41 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.09 1shv h LEU 113 CO 0.38 0.00 -2.47 0.00 0.09 0.00 0.00 178.44 176.44 1shv n ALA 114 N -2.06 1.44 0.50 1.53 0.00 -1.26 -4.58 120.51 116.07 1shv n ALA 114 Ca 0.00 -1.13 0.11 0.00 0.00 0.00 0.00 53.44 52.43 1shv n ALA 114 Cb 0.28 -0.11 0.03 0.00 0.00 0.00 0.00 19.45 19.66 1shv n ALA 114 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1shv n ASP 115 N -3.22 0.61 -0.44 0.00 5.68 -1.24 -5.08 116.55 112.87 1shv n ASP 115 Ca -0.45 -0.11 0.05 0.00 -0.50 0.00 0.00 54.79 53.78 1shv n ASP 115 Cb 1.00 0.75 -0.01 0.00 -1.14 0.00 0.00 41.12 41.72 1shv n ASP 115 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1shv n GLY 116 N 1.34 -2.04 3.02 6.12 0.00 -0.48 -4.97 105.19 108.18 1shv n GLY 116 Ca 0.02 -1.38 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 1shv n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1shv s MET 117 N -1.06 0.33 0.60 1.61 -1.94 -0.86 -4.90 119.30 113.09 1shv s MET 117 Ca 0.00 -0.41 -0.10 0.00 -1.71 0.00 0.00 55.69 53.47 1shv s MET 117 Cb 0.00 0.13 -0.04 0.00 2.01 0.00 0.00 34.83 36.93 1shv s MET 117 CO 0.00 -0.07 0.99 0.95 -0.01 0.00 0.00 175.02 176.88 1shv s THR 118 N -1.16 4.71 0.35 2.05 -4.23 -1.26 -0.28 115.64 115.82 1shv s THR 118 Ca -0.13 0.75 0.08 0.00 -1.18 0.00 0.00 61.69 61.21 1shv s THR 118 Cb -0.07 -3.86 0.31 0.00 1.34 0.00 0.00 72.50 70.22 1shv s THR 118 CO 0.00 -1.09 1.88 0.58 -0.54 0.00 0.00 174.62 175.46 1shv h VAL 119 N -0.23 0.88 -0.41 2.29 2.07 -1.03 0.22 116.25 120.05 1shv h VAL 119 Ca -0.45 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 66.73 1shv h VAL 119 Cb 1.19 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1shv h VAL 119 CO 0.62 0.14 -0.08 1.23 0.02 0.00 0.00 177.57 179.49 1shv h GLY 120 N 0.74 0.84 1.13 2.17 0.00 -1.43 -2.39 103.07 104.13 1shv h GLY 120 Ca 0.43 -0.68 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 1shv h GLY 120 CO -0.19 0.62 0.12 0.83 0.00 0.00 0.00 176.54 177.92 1shv h GLU 121 N 0.59 1.06 -0.69 4.80 5.08 -1.45 -1.85 114.58 122.13 1shv h GLU 121 Ca 0.10 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 1shv h GLU 121 Cb 0.60 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1shv h GLU 121 CO 0.04 0.97 0.21 -0.07 -1.00 0.00 0.00 179.01 179.15 1shv h LEU 122 N 1.00 0.99 -0.72 1.33 3.38 -0.89 -0.10 115.31 120.31 1shv h LEU 122 Ca 0.20 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1shv h LEU 122 Cb 0.41 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1shv h LEU 122 CO 0.01 0.93 -0.34 0.00 0.09 0.00 0.00 178.44 179.13 1shv h ALA 124 N 1.13 0.17 -0.89 0.00 0.00 -0.84 -1.61 119.26 117.21 1shv h ALA 124 Ca 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1shv h ALA 124 Cb 0.83 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1shv h ALA 124 CO 0.07 -0.08 0.49 0.00 0.00 0.00 0.00 179.25 179.72 1shv h ALA 125 N 0.69 1.18 -0.37 0.00 0.00 -0.97 -0.83 119.26 118.96 1shv h ALA 125 Ca 0.03 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1shv h ALA 125 Cb 0.46 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1shv h ALA 125 CO 0.01 0.66 -0.19 0.00 0.00 0.00 0.00 179.25 179.73 1shv h ALA 126 N 1.29 0.52 0.00 0.00 0.00 -1.12 0.70 119.26 120.66 1shv h ALA 126 Ca 0.31 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1shv h ALA 126 Cb 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1shv h ALA 126 CO -0.05 0.47 -0.75 0.82 0.00 0.00 0.00 179.25 179.73 1shv h ILE 127 N 0.57 0.85 -0.15 0.00 2.04 -1.13 -2.75 117.51 116.95 1shv h ILE 127 Ca 0.08 -1.90 -0.21 0.00 1.00 0.00 0.00 64.86 63.84 1shv h ILE 127 Cb 0.74 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1shv h ILE 127 CO 0.06 0.29 -0.73 0.71 0.00 0.00 0.00 178.15 178.47 1shv h THR 128 N -1.00 1.30 -0.01 -0.27 1.35 -1.33 -3.32 112.91 109.64 1shv h THR 128 Ca -0.18 -1.98 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 1shv h THR 128 Cb 0.99 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 1shv h THR 128 CO -0.11 0.62 -0.48 0.23 -0.25 0.00 0.00 175.52 175.53 1shv n MET 129 N -3.92 1.78 -3.68 4.72 2.81 -1.07 -1.15 117.12 116.62 1shv n MET 129 Ca -0.06 -0.51 -0.25 0.00 -1.81 0.00 0.00 57.70 55.07 1shv n MET 129 Cb 0.72 -1.25 0.06 0.00 -0.71 0.00 0.00 33.22 32.04 1shv n MET 129 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1shv n SER 130 N -0.58 -5.44 -4.67 7.83 2.88 -0.24 -4.91 113.62 108.49 1shv n SER 130 Ca 0.05 -0.63 -0.42 0.00 -1.33 0.00 0.00 58.87 56.54 1shv n SER 130 Cb 0.30 -4.67 -0.03 0.00 -0.75 0.00 0.00 64.21 59.06 1shv n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1shv s ASP 131 N -3.43 6.74 0.24 -3.46 -1.08 0.08 -4.90 116.67 110.86 1shv s ASP 131 Ca 0.55 2.13 -0.01 0.00 -0.52 0.00 0.00 52.55 54.70 1shv s ASP 131 Cb -0.25 -2.54 0.28 0.00 -1.46 0.00 0.00 42.92 38.95 1shv s ASP 131 CO 0.76 -0.86 1.66 0.78 0.52 0.00 0.00 175.17 178.03 1shv h ASN 132 N 8.97 0.64 0.56 -0.34 2.35 -1.52 -2.97 115.58 123.27 1shv h ASN 132 Ca -0.37 -0.23 -0.14 0.00 -0.55 0.00 0.00 56.30 55.01 1shv h ASN 132 Cb 1.16 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.34 1shv h ASN 132 CO 0.95 0.88 -0.62 0.28 -1.65 0.00 0.00 177.43 177.26 1shv h SER 133 N 0.55 0.07 -0.31 5.81 0.02 -1.85 -2.58 113.55 115.26 1shv h SER 133 Ca 0.07 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1shv h SER 133 Cb 0.73 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 1shv h SER 133 CO 0.06 0.67 0.15 0.00 -1.14 0.00 0.00 176.83 176.58 1shv h ALA 134 N 1.33 0.40 -0.69 3.77 0.00 -1.86 -0.63 119.26 121.57 1shv h ALA 134 Ca -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1shv h ALA 134 Cb 1.11 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1shv h ALA 134 CO 0.09 -0.05 0.39 0.00 0.00 0.00 0.00 179.25 179.67 1shv h ALA 135 N 1.01 0.89 -0.31 0.00 0.00 -1.40 -0.63 119.26 118.82 1shv h ALA 135 Ca 0.11 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1shv h ALA 135 Cb 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1shv h ALA 135 CO -0.01 0.39 -0.03 -0.91 0.00 0.00 0.00 179.25 178.69 1shv h ASN 136 N 0.95 0.56 -0.92 0.00 4.21 -1.22 0.24 115.58 119.40 1shv h ASN 136 Ca 0.24 -0.33 0.05 0.00 1.21 0.00 0.00 56.30 57.47 1shv h ASN 136 Cb 0.03 -0.15 -0.06 0.00 -1.12 0.00 0.00 38.32 37.02 1shv h ASN 136 CO -0.04 0.76 0.59 -0.07 -1.29 0.00 0.00 177.43 177.38 1shv h LEU 137 N 0.36 0.97 -0.48 1.61 4.07 -0.89 -1.16 115.31 119.80 1shv h LEU 137 Ca 0.08 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.87 1shv h LEU 137 Cb 0.49 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 1shv h LEU 137 CO 0.02 0.65 -0.65 -0.07 -1.08 0.00 0.00 178.44 177.31 1shv h LEU 138 N 1.12 0.51 -0.91 1.67 3.38 -0.84 -3.16 115.31 117.10 1shv h LEU 138 Ca 0.38 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 58.09 1shv h LEU 138 Cb 0.07 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 1shv h LEU 138 CO -0.14 1.02 0.58 -0.07 0.09 0.00 0.00 178.44 179.93 1shv h LEU 139 N 0.32 0.94 -2.04 1.67 3.38 0.65 -1.56 115.31 118.68 1shv h LEU 139 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1shv h LEU 139 Cb 1.20 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1shv h LEU 139 CO 0.11 0.62 -0.06 0.00 0.09 0.00 0.00 178.44 179.20 1shv h ALA 140 N 1.40 1.14 0.00 1.53 0.00 -1.27 -0.48 119.26 121.57 1shv h ALA 140 Ca 0.38 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 1shv h ALA 140 Cb 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1shv h ALA 140 CO -0.15 0.08 -0.93 1.79 0.00 0.00 0.00 179.25 180.04 1shv h THR 141 N 0.00 0.89 -0.48 0.00 1.35 -1.36 -3.31 112.91 110.00 1shv h THR 141 Ca -0.00 -2.37 0.00 0.00 -0.55 0.00 0.00 66.41 63.49 1shv h THR 141 Cb 0.31 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1shv h THR 141 CO 0.01 0.50 0.00 1.33 -0.25 0.00 0.00 175.52 177.11 1shv n VAL 142 N -3.13 0.63 -0.82 6.82 0.24 -1.04 -4.93 118.33 116.11 1shv n VAL 142 Ca -0.03 -0.69 0.00 0.00 -2.04 0.00 0.00 64.34 61.58 1shv n VAL 142 Cb 0.82 0.46 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 1shv n VAL 142 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1shv n GLY 143 N 1.37 1.33 0.40 7.63 0.00 -1.16 -4.00 105.19 110.76 1shv n GLY 143 Ca 0.18 -0.36 0.05 0.00 0.00 0.00 0.00 46.02 45.89 1shv n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1shv n GLY 144 N -0.98 -1.87 0.36 -0.02 0.00 -0.22 -1.61 105.19 100.86 1shv n GLY 144 Ca 0.00 -1.41 0.17 0.00 0.00 0.00 0.00 46.02 44.78 1shv n GLY 144 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1shv h PRO 145 N -0.38 0.12 -0.36 1.61 0.13 -1.85 0.11 132.00 131.39 1shv h PRO 145 Ca -0.01 -0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 64.95 1shv h PRO 145 Cb 0.37 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 1shv h PRO 145 CO 0.01 0.08 -0.39 0.00 -0.23 0.00 0.00 178.00 177.47 1shv h ALA 146 N 1.74 0.61 -0.18 -0.56 0.00 -1.73 -0.63 119.26 118.51 1shv h ALA 146 Ca 0.25 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1shv h ALA 146 Cb 0.81 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1shv h ALA 146 CO -0.03 0.68 -0.10 0.78 0.00 0.00 0.00 179.25 180.58 1shv h GLY 147 N 0.82 0.30 1.75 0.00 0.00 0.17 -1.36 103.07 104.74 1shv h GLY 147 Ca 0.06 -0.18 -0.24 0.00 0.00 0.00 0.00 47.33 46.97 1shv h GLY 147 CO 0.09 0.17 -1.07 -2.00 0.00 0.00 0.00 176.54 173.73 1shv h LEU 148 N 0.27 0.29 -0.78 3.11 5.85 -0.93 -2.90 115.31 120.22 1shv h LEU 148 Ca 0.06 -0.28 -0.13 0.00 0.84 0.00 0.00 57.88 58.37 1shv h LEU 148 Cb 0.35 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1shv h LEU 148 CO 0.02 1.17 -0.45 0.74 -0.34 0.00 0.00 178.44 179.58 1shv h THR 149 N 0.08 1.32 -0.57 1.05 2.02 -0.68 -1.84 112.91 114.29 1shv h THR 149 Ca -0.08 -1.64 -0.10 0.00 0.77 0.00 0.00 66.41 65.36 1shv h THR 149 Cb 1.78 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 69.87 1shv h THR 149 CO 0.17 0.50 -0.04 0.00 0.37 0.00 0.00 175.52 176.51 1shv h ALA 150 N 1.23 0.85 -0.32 6.16 0.00 -1.28 -0.54 119.26 125.36 1shv h ALA 150 Ca 0.02 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1shv h ALA 150 Cb 0.92 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1shv h ALA 150 CO 0.08 0.66 -0.16 0.35 0.00 0.00 0.00 179.25 180.18 1shv h PHE 151 N 0.92 0.62 -0.17 0.00 3.57 -1.28 0.14 116.94 120.74 1shv h PHE 151 Ca 0.16 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1shv h PHE 151 Cb 0.59 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1shv h PHE 151 CO 0.04 0.70 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.73 1shv h LEU 152 N 0.51 0.31 -0.68 0.59 3.38 -0.93 -0.76 115.31 117.72 1shv h LEU 152 Ca 0.09 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1shv h LEU 152 Cb 0.57 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1shv h LEU 152 CO 0.04 0.57 0.25 0.03 0.09 0.00 0.00 178.44 179.42 1shv h ARG 153 N 0.04 1.04 0.00 1.13 2.47 -0.85 0.97 114.38 119.18 1shv h ARG 153 Ca 0.05 -0.20 -0.00 0.00 -1.26 0.00 0.00 59.98 58.56 1shv h ARG 153 Cb 0.42 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.58 1shv h ARG 153 CO 0.01 0.88 -0.02 0.37 0.56 0.00 0.00 179.97 181.77 1shv h GLN 154 N 0.98 0.00 -0.02 0.04 4.15 -0.54 -1.84 115.11 117.89 1shv h GLN 154 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.65 1shv h GLN 154 Cb 0.24 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1shv h GLN 154 CO -0.01 0.02 -0.11 1.51 -1.93 0.00 0.00 178.83 178.31 1shv n ILE 155 N -3.19 0.00 0.00 2.39 0.13 -0.31 -4.95 119.36 113.44 1shv n ILE 155 Ca -0.01 -0.35 0.00 0.00 -1.10 0.00 0.00 62.75 61.29 1shv n ILE 155 Cb 0.20 1.05 0.00 0.00 -0.84 0.00 0.00 39.64 40.05 1shv n ILE 155 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1shv n GLY 156 N 1.31 0.62 3.57 4.50 0.00 -0.69 -5.07 105.19 109.43 1shv n GLY 156 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1shv n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1shv s ASP 157 N -1.97 6.32 0.00 1.61 -1.08 0.25 -4.90 116.67 116.89 1shv s ASP 157 Ca 0.00 0.05 0.15 0.00 -0.52 0.00 0.00 52.55 52.23 1shv s ASP 157 Cb 0.00 -2.26 0.13 0.00 -1.46 0.00 0.00 42.92 39.33 1shv s ASP 157 CO 0.00 -0.43 1.00 0.59 0.52 0.00 0.00 175.17 176.85 1shv n ASN 158 N 5.67 2.31 -0.09 -0.34 3.02 -1.26 -2.67 115.26 121.90 1shv n ASN 158 Ca -0.05 -1.65 -0.18 0.00 -0.03 0.00 0.00 54.58 52.67 1shv n ASN 158 Cb 0.49 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.58 1shv n ASN 158 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1shv n VAL 159 N 0.86 0.95 -1.68 2.41 0.31 -1.26 -4.99 118.33 114.92 1shv n VAL 159 Ca 0.09 -0.25 -0.45 0.00 -0.01 0.00 0.00 64.34 63.72 1shv n VAL 159 Cb 0.38 -1.69 -0.03 0.00 -0.91 0.00 0.00 33.84 31.60 1shv n VAL 159 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1shv n THR 160 N -3.71 0.38 -3.79 2.52 -1.04 -1.26 -4.81 114.28 102.56 1shv n THR 160 Ca -0.34 -0.09 -0.13 0.00 -2.04 0.00 0.00 64.05 61.45 1shv n THR 160 Cb 0.75 -1.62 -0.13 0.00 -1.82 0.00 0.00 70.33 67.51 1shv n THR 160 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1shv s ARG 161 N 0.42 0.19 -0.17 -2.82 1.70 -0.76 -4.90 118.95 112.60 1shv s ARG 161 Ca 0.74 0.32 -0.05 0.00 -0.47 0.00 0.00 55.73 56.27 1shv s ARG 161 Cb -0.63 0.01 -0.03 0.00 -0.57 0.00 0.00 34.95 33.74 1shv s ARG 161 CO 0.42 -0.07 -0.01 -1.17 -1.08 0.00 0.00 175.30 173.38 1shv s LEU 162 N 0.48 3.34 -0.01 -1.89 0.20 -1.26 -2.30 118.68 117.24 1shv s LEU 162 Ca -0.03 -0.11 0.00 0.00 0.69 0.00 0.00 54.13 54.68 1shv s LEU 162 Cb -0.05 -1.82 -0.01 0.00 -0.43 0.00 0.00 46.19 43.88 1shv s LEU 162 CO -0.02 0.15 -0.01 0.47 -0.29 0.00 0.00 176.35 176.65 1shv n ASP 163 N 3.68 4.07 -4.81 3.68 8.00 -1.26 -4.18 116.55 125.73 1shv n ASP 163 Ca -0.17 -0.01 -0.30 0.00 0.71 0.00 0.00 54.79 55.02 1shv n ASP 163 Cb 0.52 0.09 -0.05 0.00 -0.02 0.00 0.00 41.12 41.66 1shv n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1shv s ARG 164 N -2.03 2.21 0.42 -1.24 0.52 -1.26 -4.84 118.95 112.73 1shv s ARG 164 Ca -0.01 -2.24 0.06 0.00 -0.52 0.00 0.00 55.73 53.01 1shv s ARG 164 Cb 0.00 -1.75 0.06 0.00 0.52 0.00 0.00 34.95 33.78 1shv s ARG 164 CO 0.03 -0.43 0.47 0.91 0.02 0.00 0.00 175.30 176.30 1shv n TRP 165 N -1.43 -1.78 -2.57 -0.53 7.02 -1.26 -4.70 117.44 112.18 1shv n TRP 165 Ca -0.12 -1.63 -0.40 0.00 -1.02 0.00 0.00 57.50 54.33 1shv n TRP 165 Cb 0.66 -0.37 -0.05 0.00 -2.42 0.00 0.00 31.31 29.13 1shv n TRP 165 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1shv s GLU 166 N -3.82 4.71 -0.16 -0.99 0.41 -1.26 -1.51 118.70 116.09 1shv s GLU 166 Ca 0.36 1.69 0.16 0.00 -0.41 0.00 0.00 54.97 56.77 1shv s GLU 166 Cb -0.03 -3.23 0.51 0.00 -1.78 0.00 0.00 34.13 29.61 1shv s GLU 166 CO 0.23 0.31 1.41 0.25 -0.49 0.00 0.00 175.26 176.97 1shv n THR 167 N 1.35 2.12 0.27 3.63 -2.24 -1.26 -4.94 114.28 113.22 1shv n THR 167 Ca -0.01 -1.73 0.13 0.00 -2.27 0.00 0.00 64.05 60.17 1shv n THR 167 Cb 0.46 -0.15 0.78 0.00 -2.10 0.00 0.00 70.33 69.32 1shv n THR 167 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1shv h GLU 168 N 1.95 0.00 0.00 -0.78 3.07 -1.65 -2.61 114.58 114.56 1shv h GLU 168 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1shv h GLU 168 Cb 1.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 1shv h GLU 168 CO 0.20 0.08 0.00 1.47 -1.40 0.00 0.00 179.01 179.36 1shv n LEU 169 N -3.78 0.00 -0.45 1.33 -0.00 -1.04 -2.60 117.00 110.45 1shv n LEU 169 Ca -0.02 0.04 0.10 0.00 -0.00 0.00 0.00 56.01 56.13 1shv n LEU 169 Cb 0.18 -0.04 -0.01 0.00 -0.00 0.00 0.00 43.42 43.55 1shv n LEU 169 CO 0.30 -0.02 0.28 0.59 -0.00 0.00 0.00 177.39 178.54 1shv n ASN 170 N -1.04 1.91 -0.36 1.45 3.02 -0.98 -4.58 115.26 114.67 1shv n ASN 170 Ca 0.13 -1.46 0.27 0.00 -0.03 0.00 0.00 54.58 53.49 1shv n ASN 170 Cb 0.07 0.49 0.53 0.00 -0.61 0.00 0.00 39.78 40.27 1shv n ASN 170 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1shv h GLU 171 N 2.23 0.27 -5.91 3.52 4.81 -1.69 -2.45 114.58 115.36 1shv h GLU 171 Ca 0.00 -0.02 -0.39 0.00 -0.13 0.00 0.00 59.36 58.83 1shv h GLU 171 Cb 0.70 -0.06 0.10 0.00 0.63 0.00 0.00 28.75 30.12 1shv h GLU 171 CO 0.00 0.18 -0.79 0.00 -0.73 0.00 0.00 179.01 177.67 1shv n ALA 172 N -2.41 -1.93 -2.19 2.92 0.00 -1.26 -4.27 120.51 111.36 1shv n ALA 172 Ca 0.31 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 1shv n ALA 172 Cb 1.08 -2.48 -0.03 0.00 0.00 0.00 0.00 19.45 18.02 1shv n ALA 172 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1shv s LEU 173 N -6.62 4.36 0.31 0.00 2.96 -1.26 -4.81 118.68 113.62 1shv s LEU 173 Ca 0.07 2.28 -0.29 0.00 -0.22 0.00 0.00 54.13 55.97 1shv s LEU 173 Cb -0.03 -3.58 -0.12 0.00 0.50 0.00 0.00 46.19 42.96 1shv s LEU 173 CO 0.78 -0.65 1.52 -0.81 -1.32 0.00 0.00 176.35 175.86 1shv n PRO 174 N 4.15 2.56 -0.92 0.98 -0.04 -1.26 -1.83 135.00 138.64 1shv n PRO 174 Ca 0.12 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.48 1shv n PRO 174 Cb 0.43 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 1shv n PRO 174 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1shv n GLY 175 N 1.60 0.91 3.63 0.55 0.00 -1.26 -5.01 105.19 105.61 1shv n GLY 175 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1shv n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1shv s ASP 176 N -2.90 6.49 0.00 1.61 2.15 -0.76 -4.93 116.67 118.33 1shv s ASP 176 Ca 0.00 0.59 0.29 0.00 0.43 0.00 0.00 52.55 53.87 1shv s ASP 176 Cb 0.00 -2.29 1.36 0.00 -0.30 0.00 0.00 42.92 41.68 1shv s ASP 176 CO 0.00 -0.27 1.93 0.00 -0.17 0.00 0.00 175.17 176.66 1shv n ALA 177 N 5.37 2.70 -1.76 3.66 0.00 -1.26 -4.88 120.51 124.34 1shv n ALA 177 Ca -0.04 -0.27 -0.39 0.00 0.00 0.00 0.00 53.44 52.74 1shv n ALA 177 Cb 0.50 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.60 1shv n ALA 177 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1shv s ARG 178 N -2.31 3.68 -1.59 0.00 0.52 -1.26 -3.10 118.95 114.89 1shv s ARG 178 Ca 0.34 2.21 -0.15 0.00 -0.52 0.00 0.00 55.73 57.61 1shv s ARG 178 Cb 0.21 -2.58 0.11 0.00 0.52 0.00 0.00 34.95 33.21 1shv s ARG 178 CO 0.43 -0.75 0.88 -0.25 0.02 0.00 0.00 175.30 175.63 1shv n ASP 179 N -0.29 -3.95 -4.75 0.23 8.00 -1.08 -4.91 116.55 109.81 1shv n ASP 179 Ca 0.06 -0.88 -0.33 0.00 0.71 0.00 0.00 54.79 54.35 1shv n ASP 179 Cb 0.44 -3.42 -0.07 0.00 -0.02 0.00 0.00 41.12 38.04 1shv n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1shv s THR 180 N -3.33 1.06 0.21 -3.53 -4.23 -0.97 -2.38 115.64 102.47 1shv s THR 180 Ca 0.65 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 59.09 1shv s THR 180 Cb -0.34 -2.09 0.03 0.00 1.34 0.00 0.00 72.50 71.44 1shv s THR 180 CO 0.87 0.00 0.40 1.07 -0.54 0.00 0.00 174.62 176.42 1shv n THR 181 N -1.28 0.00 -4.18 3.99 5.66 -0.65 -1.83 114.28 115.99 1shv n THR 181 Ca -0.20 -0.60 -0.17 0.00 -3.05 0.00 0.00 64.05 60.03 1shv n THR 181 Cb 0.67 0.54 -0.12 0.00 -1.55 0.00 0.00 70.33 69.88 1shv n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1shv s THR 182 N -2.54 1.08 0.23 1.09 -4.23 -1.26 -0.90 115.64 109.11 1shv s THR 182 Ca 0.10 -1.43 -0.06 0.00 -1.18 0.00 0.00 61.69 59.12 1shv s THR 182 Cb -0.02 -1.18 0.19 0.00 1.34 0.00 0.00 72.50 72.83 1shv s THR 182 CO 0.07 -0.34 1.77 1.55 -0.54 0.00 0.00 174.62 177.13 1shv h PRO 183 N 4.02 0.56 -0.95 3.99 0.13 -1.73 -1.29 132.00 136.73 1shv h PRO 183 Ca -0.40 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.71 1shv h PRO 183 Cb 1.19 -0.13 -0.05 0.00 0.13 0.00 0.00 31.00 32.15 1shv h PRO 183 CO 0.45 0.37 0.62 0.00 -0.23 0.00 0.00 178.00 179.20 1shv h ALA 184 N 1.46 1.30 0.12 -0.56 0.00 -1.77 -1.88 119.26 117.93 1shv h ALA 184 Ca 0.37 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1shv h ALA 184 Cb 0.44 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1shv h ALA 184 CO -0.30 0.64 -0.06 0.77 0.00 0.00 0.00 179.25 180.30 1shv h SER 185 N 1.29 -0.14 -0.88 0.00 0.02 -1.52 -2.43 113.55 109.90 1shv h SER 185 Ca 0.35 -0.41 0.07 0.00 -0.84 0.00 0.00 61.79 60.96 1shv h SER 185 Cb -0.13 0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.38 1shv h SER 185 CO -0.07 0.39 0.54 -0.03 -1.14 0.00 0.00 176.83 176.52 1shv h MET 186 N -0.74 0.93 -0.09 3.45 -1.53 -1.27 -0.61 114.93 115.07 1shv h MET 186 Ca -0.02 -0.06 -0.00 0.00 -3.44 0.00 0.00 59.70 56.18 1shv h MET 186 Cb 0.54 -0.21 -0.00 0.00 -0.55 0.00 0.00 31.60 31.37 1shv h MET 186 CO 0.03 0.62 0.04 0.00 0.14 0.00 0.00 176.91 177.73 1shv h ALA 187 N 1.43 0.12 -0.58 0.39 0.00 -1.38 -0.91 119.26 118.32 1shv h ALA 187 Ca 0.39 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1shv h ALA 187 Cb 0.23 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1shv h ALA 187 CO -0.19 -0.30 0.18 0.00 0.00 0.00 0.00 179.25 178.94 1shv h ALA 188 N 0.89 1.23 -0.28 0.00 0.00 -1.02 -1.33 119.26 118.74 1shv h ALA 188 Ca 0.03 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 1shv h ALA 188 Cb 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1shv h ALA 188 CO -0.00 0.55 -0.40 1.15 0.00 0.00 0.00 179.25 180.54 1shv h THR 189 N 0.85 1.29 -0.71 0.00 2.02 -1.00 -1.42 112.91 113.95 1shv h THR 189 Ca 0.19 -1.59 -0.02 0.00 0.77 0.00 0.00 66.41 65.77 1shv h THR 189 Cb 0.24 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 1shv h THR 189 CO -0.01 0.51 0.37 0.25 0.37 0.00 0.00 175.52 177.01 1shv h LEU 190 N 0.53 0.90 -0.30 2.58 7.12 -0.95 -0.53 115.31 124.66 1shv h LEU 190 Ca 0.03 -0.11 -0.03 0.00 0.13 0.00 0.00 57.88 57.90 1shv h LEU 190 Cb 0.99 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.88 1shv h LEU 190 CO 0.09 0.76 0.06 -0.09 -0.13 0.00 0.00 178.44 179.13 1shv h ARG 191 N 0.98 0.49 -0.92 1.25 2.43 -1.20 -1.28 114.38 116.14 1shv h ARG 191 Ca 0.25 -0.13 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1shv h ARG 191 Cb 0.07 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.50 1shv h ARG 191 CO -0.04 0.58 0.60 0.87 -1.51 0.00 0.00 179.97 180.47 1shv h LYS 192 N 0.33 1.10 -0.04 0.20 1.57 -0.83 -0.32 116.57 118.57 1shv h LYS 192 Ca 0.09 -0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 58.63 1shv h LYS 192 Cb 0.32 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1shv h LYS 192 CO 0.00 0.73 -0.74 -0.07 -0.57 0.00 0.00 179.45 178.80 1shv h LEU 193 N 1.13 0.31 -1.22 2.94 4.07 -0.90 -2.21 115.31 119.44 1shv h LEU 193 Ca 0.38 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 58.13 1shv h LEU 193 Cb 0.06 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.71 1shv h LEU 193 CO -0.14 0.94 -0.23 0.18 -1.08 0.00 0.00 178.44 178.11 1shv n LEU 194 N -3.78 2.12 0.00 1.67 4.77 -0.50 -4.65 117.00 116.63 1shv n LEU 194 Ca -0.03 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 1shv n LEU 194 Cb 0.71 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1shv n LEU 194 CO 0.46 0.37 -0.03 0.35 -1.33 0.00 0.00 177.39 177.22 1shv n THR 195 N 0.35 0.00 -1.15 -5.08 -2.24 -0.16 -5.02 114.28 100.97 1shv n THR 195 Ca 0.12 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.61 1shv n THR 195 Cb 0.48 -0.01 0.16 0.00 -2.10 0.00 0.00 70.33 68.85 1shv n THR 195 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1shv s SER 196 N -0.60 3.01 0.00 3.42 0.15 -0.83 -4.91 113.70 113.95 1shv s SER 196 Ca 0.00 1.38 0.22 0.00 0.70 0.00 0.00 55.95 58.25 1shv s SER 196 Cb 0.00 -2.06 1.01 0.00 -1.71 0.00 0.00 66.02 63.26 1shv s SER 196 CO 0.00 -2.92 1.68 1.67 1.20 0.00 0.00 173.24 174.88 1shv n GLN 197 N -4.05 1.38 -0.12 5.44 -0.06 -1.26 -3.87 117.38 114.84 1shv n GLN 197 Ca 0.06 -0.57 0.19 0.00 -2.00 0.00 0.00 57.00 54.68 1shv n GLN 197 Cb 0.56 -1.37 0.59 0.00 -4.06 0.00 0.00 30.24 25.96 1shv n GLN 197 CO 0.00 0.00 0.00 -0.09 -0.20 0.00 0.00 177.06 176.77 1shv h ARG 198 N 1.19 0.22 -5.91 3.69 9.65 -1.91 -3.38 114.38 117.93 1shv h ARG 198 Ca 0.00 -0.01 -0.68 0.00 -1.10 0.00 0.00 59.98 58.19 1shv h ARG 198 Cb 0.26 -0.05 -0.24 0.00 -1.39 0.00 0.00 29.97 28.55 1shv h ARG 198 CO 0.00 0.15 -0.76 -1.17 2.80 0.00 0.00 179.97 180.99 1shv s LEU 199 N -9.08 2.80 0.88 3.80 2.96 -1.25 -4.96 118.68 113.82 1shv s LEU 199 Ca -0.07 -0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 53.52 1shv s LEU 199 Cb 0.21 -1.60 0.12 0.00 0.50 0.00 0.00 46.19 45.42 1shv s LEU 199 CO 0.76 0.28 1.11 -0.94 -1.32 0.00 0.00 176.35 176.24 1shv s SER 200 N -0.32 3.45 0.14 3.68 1.04 -1.26 -4.66 113.70 115.76 1shv s SER 200 Ca 0.03 1.93 -0.22 0.00 0.48 0.00 0.00 55.95 58.17 1shv s SER 200 Cb -0.13 -2.49 -0.00 0.00 0.10 0.00 0.00 66.02 63.50 1shv s SER 200 CO 0.03 -2.73 1.66 0.00 0.98 0.00 0.00 173.24 173.18 1shv h ALA 201 N -1.61 -0.08 -0.76 5.32 0.00 -1.96 -0.59 119.26 119.59 1shv h ALA 201 Ca -0.45 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.54 1shv h ALA 201 Cb 1.26 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 19.37 1shv h ALA 201 CO 0.47 -0.62 0.49 -0.09 0.00 0.00 0.00 179.25 179.50 1shv h ARG 202 N -0.20 0.95 -0.11 0.00 2.43 -1.98 0.07 114.38 115.53 1shv h ARG 202 Ca 0.11 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1shv h ARG 202 Cb 0.36 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1shv h ARG 202 CO -0.28 0.63 0.07 0.77 -1.51 0.00 0.00 179.97 179.64 1shv h SER 203 N 0.97 0.14 -0.67 -3.80 0.02 -1.82 0.13 113.55 108.52 1shv h SER 203 Ca 0.29 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1shv h SER 203 Cb -0.04 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 1shv h SER 203 CO -0.09 0.13 0.42 1.56 -1.14 0.00 0.00 176.83 177.71 1shv h GLN 204 N 0.13 0.91 -0.28 3.45 4.20 -0.83 -0.26 115.11 122.44 1shv h GLN 204 Ca 0.04 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 1shv h GLN 204 Cb 0.02 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1shv h GLN 204 CO -0.01 0.63 -0.31 0.00 -0.67 0.00 0.00 178.83 178.48 1shv h ARG 205 N 0.93 0.58 -0.03 1.46 3.08 -0.41 -2.57 114.38 117.41 1shv h ARG 205 Ca 0.25 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1shv h ARG 205 Cb -0.05 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1shv h ARG 205 CO -0.05 0.82 -0.10 0.37 -1.07 0.00 0.00 179.97 179.94 1shv h GLN 206 N 0.49 0.13 -0.66 0.04 5.75 0.13 -2.52 115.11 118.47 1shv h GLN 206 Ca 0.06 -0.09 0.06 0.00 -0.15 0.00 0.00 58.65 58.53 1shv h GLN 206 Cb 0.78 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.29 1shv h GLN 206 CO 0.06 0.71 0.36 1.25 -2.65 0.00 0.00 178.83 178.56 1shv h LEU 207 N -0.43 0.52 -0.59 -2.39 5.85 -1.05 -1.57 115.31 115.66 1shv h LEU 207 Ca -0.00 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1shv h LEU 207 Cb 0.72 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1shv h LEU 207 CO 0.02 0.34 0.23 0.25 -0.34 0.00 0.00 178.44 178.94 1shv h LEU 208 N 0.66 0.81 -0.97 2.25 7.12 -1.52 -2.88 115.31 120.79 1shv h LEU 208 Ca 0.30 -0.17 -0.01 0.00 0.13 0.00 0.00 57.88 58.12 1shv h LEU 208 Cb 0.20 -0.21 -0.04 0.00 -0.53 0.00 0.00 40.66 40.07 1shv h LEU 208 CO -0.19 0.77 0.52 -0.61 -0.13 0.00 0.00 178.44 178.80 1shv h GLN 209 N 0.82 1.24 -0.91 1.25 5.75 -0.92 -1.46 115.11 120.88 1shv h GLN 209 Ca 0.20 -0.13 -0.00 0.00 -0.15 0.00 0.00 58.65 58.57 1shv h GLN 209 Cb 0.21 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 28.46 1shv h GLN 209 CO -0.02 0.88 0.55 -1.49 -2.65 0.00 0.00 178.83 176.11 1shv h TRP 210 N 1.25 1.19 -0.25 3.99 6.55 -1.12 -1.91 115.95 125.65 1shv h TRP 210 Ca 0.32 0.00 -0.10 0.00 0.95 0.00 0.00 58.89 60.06 1shv h TRP 210 Cb -0.02 -0.39 -0.00 0.00 -0.86 0.00 0.00 29.16 27.88 1shv h TRP 210 CO 0.01 0.78 -0.24 0.52 -1.05 0.00 0.00 178.44 178.46 1shv h MET 211 N 1.25 0.61 0.00 0.49 2.86 -1.16 -2.88 114.93 116.10 1shv h MET 211 Ca 0.33 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1shv h MET 211 Cb -0.07 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1shv h MET 211 CO -0.06 0.91 0.00 1.33 1.06 0.00 0.00 176.91 180.15 1shv n VAL 212 N -4.35 0.71 -0.25 -2.22 0.24 -0.62 -2.22 118.33 109.61 1shv n VAL 212 Ca -0.04 0.09 0.09 0.00 -2.04 0.00 0.00 64.34 62.44 1shv n VAL 212 Cb 0.44 -0.91 0.31 0.00 -1.47 0.00 0.00 33.84 32.20 1shv n VAL 212 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1shv n ASP 213 N -1.97 4.01 -4.67 -1.34 9.92 -0.73 -4.93 116.55 116.84 1shv n ASP 213 Ca 0.04 -2.27 -0.42 0.00 -0.53 0.00 0.00 54.79 51.61 1shv n ASP 213 Cb 0.27 -0.51 -0.03 0.00 -0.64 0.00 0.00 41.12 40.21 1shv n ASP 213 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1shv s ASP 214 N -0.89 6.48 0.00 -2.24 2.15 -1.09 -4.70 116.67 116.38 1shv s ASP 214 Ca 0.45 2.64 0.18 0.00 0.43 0.00 0.00 52.55 56.24 1shv s ASP 214 Cb 0.27 -2.54 0.51 0.00 -0.30 0.00 0.00 42.92 40.85 1shv s ASP 214 CO 0.24 -1.01 1.42 0.54 -0.17 0.00 0.00 175.17 176.19 1shv n ARG 215 N 6.83 2.31 -0.11 4.34 1.74 -0.30 -3.42 116.66 128.05 1shv n ARG 215 Ca 0.19 -2.04 -0.21 0.00 -0.77 0.00 0.00 57.85 55.02 1shv n ARG 215 Cb 0.40 -1.44 -0.09 0.00 -1.02 0.00 0.00 32.46 30.31 1shv n ARG 215 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1shv n VAL 216 N 1.16 1.51 0.00 1.55 0.31 -1.20 -4.80 118.33 116.87 1shv n VAL 216 Ca 0.19 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1shv n VAL 216 Cb 0.48 -2.06 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 1shv n VAL 216 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1shv n ALA 217 N -3.80 1.40 -0.04 3.52 0.00 -1.26 -4.78 120.51 115.55 1shv n ALA 217 Ca -0.34 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.01 1shv n ALA 217 Cb 0.68 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.07 1shv n ALA 217 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1shv h GLY 218 N 0.00 -1.32 1.78 0.00 0.00 -1.87 -0.08 103.07 101.59 1shv h GLY 218 Ca 0.00 0.72 -0.03 0.00 0.00 0.00 0.00 47.33 48.01 1shv h GLY 218 CO 0.00 -0.36 -0.03 -0.56 0.00 0.00 0.00 176.54 175.59 1shv h PRO 219 N -0.31 0.28 -0.40 4.80 0.13 -1.90 -0.79 132.00 133.82 1shv h PRO 219 Ca 0.03 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 65.02 1shv h PRO 219 Cb 0.39 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 1shv h PRO 219 CO -0.31 0.33 -0.13 1.25 -0.23 0.00 0.00 178.00 178.92 1shv h LEU 220 N 0.27 0.79 -0.11 1.56 5.85 -1.76 -1.21 115.31 120.71 1shv h LEU 220 Ca 0.06 -0.38 -0.05 0.00 0.84 0.00 0.00 57.88 58.36 1shv h LEU 220 Cb 0.24 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 1shv h LEU 220 CO 0.01 0.99 -0.11 0.40 -0.34 0.00 0.00 178.44 179.38 1shv h ILE 221 N 0.59 1.36 -0.58 4.05 2.04 -0.70 -2.94 117.51 121.33 1shv h ILE 221 Ca 0.10 -1.28 0.10 0.00 1.00 0.00 0.00 64.86 64.78 1shv h ILE 221 Cb 0.66 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 1shv h ILE 221 CO 0.05 0.37 0.39 0.03 0.00 0.00 0.00 178.15 178.98 1shv h ARG 222 N -0.12 0.34 -0.12 2.37 3.08 -1.10 -0.73 114.38 118.10 1shv h ARG 222 Ca 0.02 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1shv h ARG 222 Cb 0.64 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1shv h ARG 222 CO 0.03 0.22 -0.03 1.03 -1.07 0.00 0.00 179.97 180.15 1shv h SER 223 N 0.35 0.15 -0.12 7.04 0.87 -1.03 -3.00 113.55 117.80 1shv h SER 223 Ca 0.27 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1shv h SER 223 Cb 0.60 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1shv h SER 223 CO -0.07 0.21 0.00 1.33 -0.53 0.00 0.00 176.83 177.77 1shv n VAL 224 N -4.40 0.29 -2.87 2.23 0.24 -0.37 -4.98 118.33 108.46 1shv n VAL 224 Ca -0.01 -0.65 -0.36 0.00 -2.04 0.00 0.00 64.34 61.28 1shv n VAL 224 Cb 0.17 1.03 -0.06 0.00 -1.47 0.00 0.00 33.84 33.51 1shv n VAL 224 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1shv s LEU 225 N -1.00 4.30 0.66 1.34 1.43 -0.65 -5.02 118.68 119.74 1shv s LEU 225 Ca 0.17 1.70 -0.15 0.00 -1.03 0.00 0.00 54.13 54.82 1shv s LEU 225 Cb 0.11 -3.95 0.00 0.00 0.03 0.00 0.00 46.19 42.38 1shv s LEU 225 CO 0.16 -0.07 1.13 -2.16 0.23 0.00 0.00 176.35 175.63 1shv s PRO 226 N -2.15 2.72 0.58 1.29 0.04 -1.26 -4.95 135.00 131.27 1shv s PRO 226 Ca 0.49 1.48 -0.20 0.00 0.04 0.00 0.00 61.00 62.81 1shv s PRO 226 Cb -0.17 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 1shv s PRO 226 CO 0.22 -1.33 1.32 0.00 0.04 0.00 0.00 177.00 177.26 1shv s ALA 227 N -2.23 2.66 0.00 8.56 0.00 -1.26 -3.21 121.76 126.29 1shv s ALA 227 Ca 0.69 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.91 1shv s ALA 227 Cb -0.22 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1shv s ALA 227 CO 0.41 -1.41 0.00 0.41 0.00 0.00 0.00 175.76 175.17 1shv n GLY 228 N 0.76 0.72 3.42 0.00 0.00 -1.26 -4.94 105.19 103.88 1shv n GLY 228 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1shv n GLY 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1shv s TRP 229 N -2.29 3.08 0.36 1.61 0.52 -1.20 -1.33 118.94 119.69 1shv s TRP 229 Ca 0.00 -0.55 -0.25 0.00 0.02 0.00 0.00 56.10 55.31 1shv s TRP 229 Cb 0.00 -2.23 -0.09 0.00 -1.15 0.00 0.00 33.47 30.00 1shv s TRP 229 CO 0.00 -0.41 1.02 0.12 0.02 0.00 0.00 176.95 177.70 1shv s PHE 230 N 1.59 3.44 -0.13 -1.98 2.19 -0.20 -4.89 117.98 117.99 1shv s PHE 230 Ca 0.06 1.70 -0.08 0.00 0.33 0.00 0.00 56.93 58.93 1shv s PHE 230 Cb -0.15 -3.07 0.04 0.00 -1.31 0.00 0.00 43.02 38.53 1shv s PHE 230 CO 0.03 -0.32 0.32 -1.50 1.83 0.00 0.00 175.22 175.57 1shv s ILE 231 N -1.61 -0.02 -0.02 3.12 1.10 -1.25 -3.41 121.20 119.11 1shv s ILE 231 Ca 0.54 0.08 -0.01 0.00 -0.51 0.00 0.00 60.65 60.75 1shv s ILE 231 Cb -0.22 -0.47 0.01 0.00 0.15 0.00 0.00 42.46 41.94 1shv s ILE 231 CO 0.27 0.03 0.04 0.00 -2.11 0.00 0.00 174.94 173.18 1shv s ALA 232 N 0.89 -0.07 0.33 1.50 0.00 -1.01 -4.73 121.76 118.67 1shv s ALA 232 Ca -0.06 0.18 -0.18 0.00 0.00 0.00 0.00 51.96 51.90 1shv s ALA 232 Cb -0.07 -0.12 0.06 0.00 0.00 0.00 0.00 23.12 22.99 1shv s ALA 232 CO -0.06 -0.04 0.84 0.16 0.00 0.00 0.00 175.76 176.65 1shv s ASP 233 N 0.30 -0.02 -0.24 0.00 1.47 -0.94 -0.68 116.67 116.55 1shv s ASP 233 Ca -0.02 -0.98 -0.04 0.00 1.18 0.00 0.00 52.55 52.68 1shv s ASP 233 Cb -0.03 0.76 0.13 0.00 -0.34 0.00 0.00 42.92 43.43 1shv s ASP 233 CO -0.01 -1.50 0.45 -0.75 0.68 0.00 0.00 175.17 174.04 1shv s LYS 234 N -2.45 0.40 0.54 2.11 2.47 -0.61 -4.69 119.74 117.52 1shv s LYS 234 Ca 0.16 0.86 0.08 0.00 -1.56 0.00 0.00 55.97 55.52 1shv s LYS 234 Cb -0.05 0.09 0.08 0.00 -1.46 0.00 0.00 37.83 36.49 1shv s LYS 234 CO 0.10 -0.47 0.66 0.25 0.16 0.00 0.00 175.35 176.05 1shv n THR 235 N 5.39 0.00 -3.69 3.43 -2.24 -1.26 -1.47 114.28 114.44 1shv n THR 235 Ca -0.06 -1.90 -0.10 0.00 -2.27 0.00 0.00 64.05 59.73 1shv n THR 235 Cb 0.50 -0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 1shv n THR 235 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1shv s GLY 236 N -4.39 -0.19 -0.25 3.38 0.00 0.94 -3.82 107.32 102.98 1shv s GLY 236 Ca 0.50 -0.10 -0.18 0.00 0.00 0.00 0.00 44.72 44.94 1shv s GLY 236 CO 0.32 -0.16 0.64 0.00 0.00 0.00 0.00 173.10 173.90 1shv s ALA 237 N -3.85 -1.67 0.00 3.20 0.00 -1.26 -1.28 121.76 116.90 1shv s ALA 237 Ca 0.08 2.06 0.00 0.00 0.00 0.00 0.00 51.96 54.10 1shv s ALA 237 Cb -0.02 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.89 1shv s ALA 237 CO -0.04 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1shv n GLY 238 N 3.56 4.46 3.72 0.00 0.00 0.19 -4.81 105.19 112.31 1shv n GLY 238 Ca -0.17 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 1shv n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1shv s GLU 240 N -1.13 0.07 -1.42 1.61 8.01 -0.92 -3.41 118.70 121.51 1shv s GLU 240 Ca 0.00 0.09 -0.10 0.00 0.01 0.00 0.00 54.97 54.98 1shv s GLU 240 Cb 0.00 -1.73 0.06 0.00 -4.31 0.00 0.00 34.13 28.15 1shv s GLU 240 CO 0.00 -2.88 0.65 0.54 0.01 0.00 0.00 175.26 173.58 1shv n ARG 241 N -4.20 -4.31 -1.10 1.61 1.74 -1.26 -1.72 116.66 107.42 1shv n ARG 241 Ca 0.10 0.61 -0.03 0.00 -0.77 0.00 0.00 57.85 57.75 1shv n ARG 241 Cb 0.59 -5.40 -0.01 0.00 -1.02 0.00 0.00 32.46 26.62 1shv n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1shv n GLY 242 N -1.39 0.59 3.73 -0.13 0.00 -1.19 -1.64 105.19 105.15 1shv n GLY 242 Ca -0.02 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1shv n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1shv s ALA 243 N -1.89 3.73 -0.19 4.61 0.00 -0.70 -4.32 121.76 123.00 1shv s ALA 243 Ca 0.00 1.38 -0.16 0.00 0.00 0.00 0.00 51.96 53.18 1shv s ALA 243 Cb 0.00 -3.61 0.05 0.00 0.00 0.00 0.00 23.12 19.57 1shv s ALA 243 CO 0.00 -0.79 0.50 0.50 0.00 0.00 0.00 175.76 175.98 1shv s ARG 244 N 0.55 0.56 0.13 0.00 6.06 -0.63 -0.64 118.95 124.98 1shv s ARG 244 Ca 0.66 0.78 -0.10 0.00 -2.50 0.00 0.00 55.73 54.57 1shv s ARG 244 Cb -0.44 0.20 -0.00 0.00 0.06 0.00 0.00 34.95 34.78 1shv s ARG 244 CO 0.36 -0.10 0.27 0.20 -2.50 0.00 0.00 175.30 173.53 1shv s GLY 245 N 0.66 0.24 -0.13 8.12 0.00 -0.40 0.39 107.32 116.20 1shv s GLY 245 Ca -0.03 -0.69 -0.10 0.00 0.00 0.00 0.00 44.72 43.90 1shv s GLY 245 CO -0.04 -0.76 0.33 -1.50 0.00 0.00 0.00 173.10 171.13 1shv s ILE 246 N -3.91 -0.01 -0.17 0.90 2.07 -0.60 -0.04 121.20 119.44 1shv s ILE 246 Ca 0.11 0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.39 1shv s ILE 246 Cb 0.04 -0.47 0.02 0.00 0.13 0.00 0.00 42.46 42.17 1shv s ILE 246 CO -0.05 0.01 -0.19 -0.69 -1.91 0.00 0.00 174.94 172.11 1shv s VAL 247 N 0.52 1.94 0.06 4.00 1.01 -0.54 -1.81 120.40 125.58 1shv s VAL 247 Ca -0.03 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 1shv s VAL 247 Cb -0.04 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1shv s VAL 247 CO -0.03 0.52 0.00 0.00 0.00 0.00 0.00 175.10 175.60 1shv s ALA 248 N 1.32 0.42 -0.24 5.51 0.00 -0.34 -1.57 121.76 126.87 1shv s ALA 248 Ca 0.05 -1.14 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 1shv s ALA 248 Cb -0.13 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.32 1shv s ALA 248 CO -0.12 -0.39 -0.03 -0.51 0.00 0.00 0.00 175.76 174.70 1shv s LEU 249 N -2.92 3.10 0.17 0.00 1.02 0.14 -1.34 118.68 118.85 1shv s LEU 249 Ca 0.07 -0.56 0.04 0.00 0.02 0.00 0.00 54.13 53.71 1shv s LEU 249 Cb 0.08 -1.74 -0.05 0.00 0.02 0.00 0.00 46.19 44.50 1shv s LEU 249 CO -0.10 -0.07 -0.08 -0.22 0.02 0.00 0.00 176.35 175.91 1shv s LEU 250 N 1.44 2.44 0.00 1.79 2.96 -0.62 -2.41 118.68 124.28 1shv s LEU 250 Ca 0.04 -1.07 0.00 0.00 -0.22 0.00 0.00 54.13 52.88 1shv s LEU 250 Cb -0.15 -0.33 0.00 0.00 0.50 0.00 0.00 46.19 46.21 1shv s LEU 250 CO -0.03 -0.38 0.00 0.61 -1.32 0.00 0.00 176.35 175.23 1shv n GLY 251 N -0.26 2.90 3.73 7.98 0.00 -1.22 -0.82 105.19 117.50 1shv n GLY 251 Ca -0.09 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 1shv n GLY 251 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1shv n PRO 252 N -0.75 -1.60 -3.57 1.61 -0.04 -1.26 -1.04 135.00 128.36 1shv n PRO 252 Ca 0.00 -1.97 -0.26 0.00 -0.04 0.00 0.00 63.50 61.23 1shv n PRO 252 Cb 0.00 -1.39 0.02 0.00 -0.04 0.00 0.00 33.50 32.09 1shv n PRO 252 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1shv n ASN 254 N -4.02 -4.90 -2.17 3.54 3.02 -0.50 -2.48 115.26 107.74 1shv n ASN 254 Ca 0.16 -0.56 -0.10 0.00 -0.03 0.00 0.00 54.58 54.06 1shv n ASN 254 Cb 0.57 -3.95 -0.01 0.00 -0.61 0.00 0.00 39.78 35.78 1shv n ASN 254 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1shv n ASN 255 N -2.63 -3.07 -4.12 6.41 3.02 -0.45 -4.95 115.26 109.47 1shv n ASN 255 Ca -0.00 0.26 -0.24 0.00 -0.03 0.00 0.00 54.58 54.57 1shv n ASN 255 Cb 0.55 -2.72 -0.15 0.00 -0.61 0.00 0.00 39.78 36.85 1shv n ASN 255 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1shv s LYS 256 N -4.49 1.33 -0.47 3.52 -2.85 -1.04 -4.78 119.74 110.96 1shv s LYS 256 Ca 0.00 -0.54 -0.28 0.00 -1.00 0.00 0.00 55.97 54.15 1shv s LYS 256 Cb 0.00 -1.25 0.00 0.00 -2.06 0.00 0.00 37.83 34.52 1shv s LYS 256 CO 0.00 0.29 1.55 0.00 0.10 0.00 0.00 175.35 177.30 1shv s ALA 257 N -0.23 2.81 -0.21 0.59 0.00 -1.26 -3.77 121.76 119.68 1shv s ALA 257 Ca 0.03 -0.32 0.09 0.00 0.00 0.00 0.00 51.96 51.77 1shv s ALA 257 Cb -0.07 -4.06 -0.19 0.00 0.00 0.00 0.00 23.12 18.79 1shv s ALA 257 CO 0.00 -2.83 -0.07 -1.91 0.00 0.00 0.00 175.76 170.94 1shv n GLU 258 N 8.50 0.77 -4.20 0.00 2.13 -0.00 -4.92 120.64 122.92 1shv n GLU 258 Ca 0.17 0.07 -0.14 0.00 0.66 0.00 0.00 57.16 57.91 1shv n GLU 258 Cb 0.49 -1.48 -0.11 0.00 0.27 0.00 0.00 31.44 30.61 1shv n GLU 258 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1shv s ARG 259 N -2.47 0.92 -0.23 5.31 0.52 -0.09 -2.16 118.95 120.76 1shv s ARG 259 Ca -0.21 -1.26 -0.08 0.00 -0.52 0.00 0.00 55.73 53.67 1shv s ARG 259 Cb 0.07 -0.57 -0.04 0.00 0.52 0.00 0.00 34.95 34.94 1shv s ARG 259 CO 0.66 0.08 0.08 0.42 0.02 0.00 0.00 175.30 176.56 1shv s ILE 260 N -2.74 4.59 -0.13 1.52 1.01 0.28 -1.59 121.20 124.13 1shv s ILE 260 Ca 0.09 -0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.68 1shv s ILE 260 Cb -0.01 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.34 1shv s ILE 260 CO 0.00 0.37 -0.20 -0.69 0.00 0.00 0.00 174.94 174.42 1shv s VAL 261 N 1.17 2.30 -0.16 2.92 1.01 -0.45 -0.94 120.40 126.25 1shv s VAL 261 Ca 0.05 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1shv s VAL 261 Cb -0.14 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.34 1shv s VAL 261 CO 0.04 0.54 -0.15 -0.69 0.00 0.00 0.00 175.10 174.83 1shv s VAL 262 N 0.65 1.70 -0.08 2.92 1.01 -0.95 -1.20 120.40 124.45 1shv s VAL 262 Ca -0.10 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.17 1shv s VAL 262 Cb -0.16 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.64 1shv s VAL 262 CO 0.02 0.46 -0.15 -0.63 0.00 0.00 0.00 175.10 174.80 1shv s ILE 263 N 1.43 1.38 0.06 2.22 1.01 -0.75 -1.81 121.20 124.74 1shv s ILE 263 Ca 0.05 -0.62 0.08 0.00 0.00 0.00 0.00 60.65 60.16 1shv s ILE 263 Cb -0.13 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.07 1shv s ILE 263 CO -0.11 0.41 -0.23 -0.31 0.00 0.00 0.00 174.94 174.70 1shv s TYR 264 N 0.62 1.97 -0.02 3.97 2.02 0.82 -1.55 117.35 125.17 1shv s TYR 264 Ca -0.15 -0.39 0.05 0.00 -0.37 0.00 0.00 57.07 56.21 1shv s TYR 264 Cb -0.16 -1.15 -0.01 0.00 -0.40 0.00 0.00 41.96 40.23 1shv s TYR 264 CO 0.04 0.14 -0.18 -0.51 -1.57 0.00 0.00 175.55 173.47 1shv s LEU 265 N -1.37 1.99 0.01 -1.29 1.02 0.16 -1.28 118.68 117.93 1shv s LEU 265 Ca 0.09 -0.34 -0.20 0.00 0.02 0.00 0.00 54.13 53.70 1shv s LEU 265 Cb -0.09 -0.95 0.04 0.00 0.02 0.00 0.00 46.19 45.21 1shv s LEU 265 CO 0.03 0.20 0.45 0.00 0.02 0.00 0.00 176.35 177.04 1shv s ARG 266 N -0.27 0.88 -1.15 1.70 1.70 -1.00 -1.61 118.95 119.20 1shv s ARG 266 Ca 0.03 -0.17 -0.11 0.00 -0.47 0.00 0.00 55.73 55.01 1shv s ARG 266 Cb -0.08 0.40 -0.02 0.00 -0.57 0.00 0.00 34.95 34.67 1shv s ARG 266 CO 0.00 -0.28 0.81 -0.25 -1.08 0.00 0.00 175.30 174.50 1shv n ASP 267 N 0.82 -4.65 -3.89 -2.89 8.00 -0.73 -2.36 116.55 110.85 1shv n ASP 267 Ca -0.20 -0.88 -0.18 0.00 0.71 0.00 0.00 54.79 54.25 1shv n ASP 267 Cb 0.58 -4.09 -0.16 0.00 -0.02 0.00 0.00 41.12 37.43 1shv n ASP 267 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1shv s THR 268 N -3.49 0.41 -2.21 -3.53 -1.32 -0.65 -4.19 115.64 100.66 1shv s THR 268 Ca 0.35 -0.09 0.26 0.00 -1.21 0.00 0.00 61.69 61.01 1shv s THR 268 Cb -0.09 -0.43 0.65 0.00 -1.51 0.00 0.00 72.50 71.11 1shv s THR 268 CO 0.81 0.18 1.86 -0.81 -2.21 0.00 0.00 174.62 174.45 1shv n PRO 269 N 3.83 1.34 -1.30 7.08 -0.04 -1.26 -3.17 135.00 141.47 1shv n PRO 269 Ca -0.23 -0.50 -0.34 0.00 -0.04 0.00 0.00 63.50 62.39 1shv n PRO 269 Cb 0.52 -1.44 0.11 0.00 -0.04 0.00 0.00 33.50 32.65 1shv n PRO 269 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1shv s ALA 270 N -1.96 2.01 0.88 0.55 0.00 -1.26 -5.00 121.76 116.97 1shv s ALA 270 Ca 0.38 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 53.06 1shv s ALA 270 Cb 0.19 -3.46 0.12 0.00 0.00 0.00 0.00 23.12 19.97 1shv s ALA 270 CO 0.31 -2.03 1.10 -1.54 0.00 0.00 0.00 175.76 173.60 1shv s SER 271 N -2.17 3.48 0.30 0.00 1.04 -1.26 -4.81 113.70 110.28 1shv s SER 271 Ca 0.73 1.76 0.01 0.00 0.48 0.00 0.00 55.95 58.93 1shv s SER 271 Cb -0.28 -2.39 0.46 0.00 0.10 0.00 0.00 66.02 63.91 1shv s SER 271 CO 0.48 -2.67 1.82 -0.03 0.98 0.00 0.00 173.24 173.82 1shv h MET 272 N -1.57 0.69 -0.48 4.02 4.05 -1.99 -1.79 114.93 117.86 1shv h MET 272 Ca -0.47 -0.16 -0.00 0.00 -0.28 0.00 0.00 59.70 58.79 1shv h MET 272 Cb 1.27 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.95 1shv h MET 272 CO 0.50 0.68 0.28 0.00 0.23 0.00 0.00 176.91 178.61 1shv h ALA 273 N 1.38 0.62 -0.20 0.39 0.00 -1.98 0.20 119.26 119.67 1shv h ALA 273 Ca 0.14 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1shv h ALA 273 Cb 0.36 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1shv h ALA 273 CO 0.01 0.11 -0.53 0.93 0.00 0.00 0.00 179.25 179.78 1shv h GLU 274 N 0.64 0.58 -0.59 0.00 5.08 -1.88 0.19 114.58 118.60 1shv h GLU 274 Ca 0.17 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 1shv h GLU 274 Cb 0.01 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1shv h GLU 274 CO -0.03 0.96 0.19 0.00 -1.00 0.00 0.00 179.01 179.13 1shv h ARG 275 N 0.45 0.92 -0.63 2.33 3.08 -0.98 0.95 114.38 120.50 1shv h ARG 275 Ca 0.01 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 59.78 1shv h ARG 275 Cb 1.07 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 1shv h ARG 275 CO 0.10 0.82 0.04 -0.91 -1.07 0.00 0.00 179.97 178.95 1shv h ASN 276 N 0.84 1.05 0.54 7.04 2.35 -0.41 -2.30 115.58 124.67 1shv h ASN 276 Ca 0.19 -0.29 -0.10 0.00 -0.55 0.00 0.00 56.30 55.56 1shv h ASN 276 Cb 0.28 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1shv h ASN 276 CO -0.01 1.07 -0.47 1.56 -1.65 0.00 0.00 177.43 177.93 1shv h GLN 277 N 0.98 0.00 -0.29 0.81 4.20 -0.22 -2.04 115.11 118.55 1shv h GLN 277 Ca 0.18 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.72 1shv h GLN 277 Cb 0.51 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 1shv h GLN 277 CO 0.02 0.47 -0.50 1.96 -0.67 0.00 0.00 178.83 180.11 1shv h GLN 278 N 0.00 0.86 -0.33 1.46 1.08 -0.43 -1.91 115.11 115.84 1shv h GLN 278 Ca -0.00 -0.53 -0.13 0.00 -1.45 0.00 0.00 58.65 56.53 1shv h GLN 278 Cb 0.87 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.35 1shv h GLN 278 CO 0.06 1.17 -0.34 0.82 -0.95 0.00 0.00 178.83 179.59 1shv h ILE 279 N 0.64 1.28 -0.08 2.54 2.04 -1.33 -2.02 117.51 120.59 1shv h ILE 279 Ca 0.02 -1.49 -0.08 0.00 1.00 0.00 0.00 64.86 64.31 1shv h ILE 279 Cb 1.11 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 1shv h ILE 279 CO 0.11 0.49 -0.33 0.00 0.00 0.00 0.00 178.15 178.42 1shv h ALA 280 N 1.01 1.31 -0.47 1.87 0.00 -1.33 -1.66 119.26 119.99 1shv h ALA 280 Ca 0.06 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 1shv h ALA 280 Cb 0.86 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1shv h ALA 280 CO 0.08 0.48 -0.25 0.78 0.00 0.00 0.00 179.25 180.34 1shv h GLY 281 N 1.06 1.08 1.08 0.00 0.00 -0.88 0.86 103.07 106.28 1shv h GLY 281 Ca 0.02 -0.99 -0.14 0.00 0.00 0.00 0.00 47.33 46.22 1shv h GLY 281 CO 0.05 0.90 -0.32 -2.22 0.00 0.00 0.00 176.54 174.95 1shv h ILE 282 N 0.85 1.28 -0.54 2.60 2.04 -1.15 -2.31 117.51 120.28 1shv h ILE 282 Ca 0.10 -1.48 -0.01 0.00 1.00 0.00 0.00 64.86 64.46 1shv h ILE 282 Cb 0.84 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 1shv h ILE 282 CO 0.07 0.49 0.27 1.23 0.00 0.00 0.00 178.15 180.22 1shv h GLY 283 N 0.70 0.79 1.52 5.37 0.00 -1.10 -1.23 103.07 109.12 1shv h GLY 283 Ca 0.07 -0.35 -0.13 0.00 0.00 0.00 0.00 47.33 46.92 1shv h GLY 283 CO 0.08 0.34 -0.38 0.00 0.00 0.00 0.00 176.54 176.58 1shv h ALA 284 N 1.56 0.90 -0.19 3.60 0.00 -0.55 -2.25 119.26 122.33 1shv h ALA 284 Ca 0.19 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 1shv h ALA 284 Cb 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1shv h ALA 284 CO -0.03 0.63 -0.54 0.00 0.00 0.00 0.00 179.25 179.31 1shv h ALA 285 N 1.14 0.70 -0.53 0.00 0.00 -0.86 -1.73 119.26 117.98 1shv h ALA 285 Ca 0.04 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1shv h ALA 285 Cb 0.87 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1shv h ALA 285 CO 0.07 0.69 0.17 -0.07 0.00 0.00 0.00 179.25 180.11 1shv h LEU 286 N 0.43 0.76 -0.40 0.00 3.38 -1.06 -1.29 115.31 117.14 1shv h LEU 286 Ca 0.01 -0.20 -0.18 0.00 0.09 0.00 0.00 57.88 57.60 1shv h LEU 286 Cb 1.09 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 1shv h LEU 286 CO 0.10 0.76 -0.56 0.40 0.09 0.00 0.00 178.44 179.23 1shv h ILE 287 N 0.72 1.30 -0.15 1.22 2.04 -1.38 -1.62 117.51 119.65 1shv h ILE 287 Ca 0.17 -1.79 -0.14 0.00 1.00 0.00 0.00 64.86 64.10 1shv h ILE 287 Cb 0.27 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1shv h ILE 287 CO -0.01 0.57 -0.50 -0.33 0.00 0.00 0.00 178.15 177.88 1shv h GLU 288 N 0.53 0.40 -0.79 2.37 5.08 -1.18 -3.21 114.58 117.78 1shv h GLU 288 Ca 0.01 -0.23 -0.57 0.00 -1.00 0.00 0.00 59.36 57.57 1shv h GLU 288 Cb 1.14 0.02 -0.39 0.00 0.50 0.00 0.00 28.75 30.02 1shv h GLU 288 CO 0.11 0.81 -0.44 0.72 -1.00 0.00 0.00 179.01 179.22 1shv n HIS 289 N -3.96 2.82 -0.03 4.33 8.25 -0.50 -4.87 115.22 121.25 1shv n HIS 289 Ca -0.02 -2.39 -0.08 0.00 -0.26 0.00 0.00 57.72 54.97 1shv n HIS 289 Cb 0.56 -0.59 -0.02 0.00 1.12 0.00 0.00 29.99 31.07 1shv n HIS 289 CO 0.00 0.00 0.00 2.35 0.64 0.00 0.00 176.34 179.33 1shv h TRP 290 N 2.12 -0.54 -2.64 4.41 2.91 -1.29 -3.40 115.95 117.51 1shv h TRP 290 Ca 0.42 0.03 -0.57 0.00 1.13 0.00 0.00 58.89 59.90 1shv h TRP 290 Cb 1.38 0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 30.27 1shv h TRP 290 CO 0.98 -0.28 1.24 -0.65 -1.03 0.00 0.00 178.44 178.69 1shv s GLN 291 N -6.11 3.53 0.00 2.65 -0.21 -1.26 -5.06 119.66 113.20 1shv s GLN 291 Ca -0.15 1.62 0.00 0.00 0.02 0.00 0.00 55.36 56.85 1shv s GLN 291 Cb 0.12 -4.15 0.00 0.00 1.00 0.00 0.00 33.01 29.98 1shv s GLN 291 CO 0.68 -1.62 0.00 0.54 -2.12 0.00 0.00 175.29 172.76