#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vh1 s PHE 3 N 0.00 0.40 0.02 0.66 -0.12 -1.26 -4.51 117.98 113.16 1vh1 s PHE 3 Ca 0.00 -0.81 0.06 0.00 -0.05 0.00 0.00 56.93 56.14 1vh1 s PHE 3 Cb 0.00 -0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 42.19 1vh1 s PHE 3 CO 0.00 -0.58 -0.18 0.08 -0.05 0.00 0.00 175.22 174.49 1vh1 s VAL 4 N -3.94 2.80 -0.14 -2.49 1.01 -0.62 -0.90 120.40 116.12 1vh1 s VAL 4 Ca 0.13 -1.09 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 1vh1 s VAL 4 Cb 0.05 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 1vh1 s VAL 4 CO -0.05 0.40 -0.08 -0.69 0.00 0.00 0.00 175.10 174.68 1vh1 s VAL 5 N -0.87 3.50 -0.18 2.92 1.01 0.63 -1.37 120.40 126.04 1vh1 s VAL 5 Ca 0.14 -0.50 -0.00 0.00 0.00 0.00 0.00 61.98 61.61 1vh1 s VAL 5 Cb -0.10 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.78 1vh1 s VAL 5 CO 0.04 0.51 -0.15 -0.63 0.00 0.00 0.00 175.10 174.87 1vh1 s ILE 6 N 0.32 2.50 -0.36 2.22 1.01 -1.10 -0.06 121.20 125.73 1vh1 s ILE 6 Ca -0.07 -0.80 -0.09 0.00 0.00 0.00 0.00 60.65 59.69 1vh1 s ILE 6 Cb -0.15 -2.08 0.04 0.00 0.01 0.00 0.00 42.46 40.28 1vh1 s ILE 6 CO 0.04 0.51 0.17 -0.63 0.00 0.00 0.00 174.94 175.03 1vh1 s ILE 7 N 1.21 4.21 -0.11 2.92 1.01 0.26 -4.35 121.20 126.35 1vh1 s ILE 7 Ca 0.02 -1.03 -0.30 0.00 0.00 0.00 0.00 60.65 59.35 1vh1 s ILE 7 Cb -0.14 -3.39 -0.02 0.00 0.01 0.00 0.00 42.46 38.92 1vh1 s ILE 7 CO -0.07 -0.24 1.22 -2.16 0.00 0.00 0.00 174.94 173.68 1vh1 s PRO 8 N 1.48 4.30 -0.35 2.79 0.04 -1.26 -0.22 135.00 141.78 1vh1 s PRO 8 Ca 0.00 1.65 0.01 0.00 0.04 0.00 0.00 61.00 62.71 1vh1 s PRO 8 Cb -0.20 -3.65 0.11 0.00 0.04 0.00 0.00 34.50 30.81 1vh1 s PRO 8 CO 0.05 -0.56 0.13 0.00 0.04 0.00 0.00 177.00 176.65 1vh1 s ALA 9 N 2.79 2.02 0.00 8.56 0.00 -0.53 -3.06 121.76 131.54 1vh1 s ALA 9 Ca 0.55 -2.13 -0.06 0.00 0.00 0.00 0.00 51.96 50.33 1vh1 s ALA 9 Cb -0.23 -1.78 -0.03 0.00 0.00 0.00 0.00 23.12 21.08 1vh1 s ALA 9 CO 0.18 -1.78 0.80 -0.09 0.00 0.00 0.00 175.76 174.87 1vh1 h ARG 10 N 7.61 -0.19 0.00 0.00 2.43 -1.94 -3.39 114.38 118.89 1vh1 h ARG 10 Ca -0.08 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1vh1 h ARG 10 Cb 0.99 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1vh1 h ARG 10 CO 0.49 -0.13 0.00 0.98 -1.51 0.00 0.00 179.97 179.80 1vh1 n TYR 11 N -2.69 0.00 -3.80 2.20 9.36 -1.26 -4.54 117.16 116.42 1vh1 n TYR 11 Ca -0.02 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.88 1vh1 n TYR 11 Cb 0.08 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 38.68 1vh1 n TYR 11 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1vh1 s GLY 18 N 0.00 2.84 0.29 2.98 0.00 -1.26 -4.59 107.32 107.58 1vh1 s GLY 18 Ca 0.00 -3.66 0.03 0.00 0.00 0.00 0.00 44.72 41.08 1vh1 s GLY 18 CO 0.00 1.10 1.80 0.07 0.00 0.00 0.00 173.10 176.07 1vh1 h LYS 19 N 6.00 0.81 -0.67 2.90 2.10 -1.97 -2.87 116.57 122.86 1vh1 h LYS 19 Ca 0.09 -0.05 0.07 0.00 -2.00 0.00 0.00 60.65 58.76 1vh1 h LYS 19 Cb 0.82 -0.18 -0.06 0.00 -0.90 0.00 0.00 32.23 31.91 1vh1 h LYS 19 CO 0.75 0.54 0.35 -1.35 -2.00 0.00 0.00 179.45 177.74 1vh1 h PRO 20 N 0.83 0.62 -0.01 0.07 0.11 -1.90 -2.96 132.00 128.77 1vh1 h PRO 20 Ca 0.53 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.60 1vh1 h PRO 20 Cb 0.69 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1vh1 h PRO 20 CO -0.33 0.41 -0.44 1.28 -0.21 0.00 0.00 178.00 178.70 1vh1 n LEU 21 N -4.83 1.31 -4.54 2.35 4.32 -1.09 -1.69 117.00 112.84 1vh1 n LEU 21 Ca 0.09 -0.43 -0.51 0.00 -0.02 0.00 0.00 56.01 55.14 1vh1 n LEU 21 Cb 0.21 -0.08 -0.05 0.00 -1.62 0.00 0.00 43.42 41.89 1vh1 n LEU 21 CO 0.27 0.26 0.58 0.52 -1.22 0.00 0.00 177.39 177.79 1vh1 n VAL 22 N -0.62 0.88 -3.11 4.08 0.31 -1.12 -4.65 118.33 114.10 1vh1 n VAL 22 Ca 0.09 -0.22 -0.35 0.00 -0.01 0.00 0.00 64.34 63.85 1vh1 n VAL 22 Cb 0.39 -0.55 -0.06 0.00 -0.91 0.00 0.00 33.84 32.71 1vh1 n VAL 22 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1vh1 s ASP 23 N -0.15 6.98 0.04 4.52 3.68 -1.26 -4.54 116.67 125.94 1vh1 s ASP 23 Ca 0.75 1.38 -0.02 0.00 2.13 0.00 0.00 52.55 56.80 1vh1 s ASP 23 Cb -0.95 -2.41 -0.01 0.00 -1.45 0.00 0.00 42.92 38.11 1vh1 s ASP 23 CO 0.54 -0.03 -0.04 -0.38 0.13 0.00 0.00 175.17 175.38 1vh1 n ILE 24 N 0.43 0.99 -2.72 4.11 5.41 -1.02 -4.97 119.36 121.60 1vh1 n ILE 24 Ca -0.01 0.27 -0.04 0.00 1.00 0.00 0.00 62.75 63.98 1vh1 n ILE 24 Cb 0.52 -1.64 0.09 0.00 -0.71 0.00 0.00 39.64 37.90 1vh1 n ILE 24 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1vh1 n ASN 25 N -3.49 -0.40 0.00 4.38 5.03 -1.26 -4.78 115.26 114.74 1vh1 n ASN 25 Ca -0.03 -2.29 0.00 0.00 0.87 0.00 0.00 54.58 53.13 1vh1 n ASN 25 Cb 0.18 0.30 0.00 0.00 -1.02 0.00 0.00 39.78 39.24 1vh1 n ASN 25 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1vh1 n GLY 26 N -0.89 0.33 3.14 7.41 0.00 -1.26 -5.06 105.19 108.85 1vh1 n GLY 26 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 1vh1 n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vh1 s LYS 27 N -0.97 0.89 0.00 1.61 -0.14 -1.26 -5.17 119.74 114.70 1vh1 s LYS 27 Ca 0.00 -0.76 0.00 0.00 -1.36 0.00 0.00 55.97 53.85 1vh1 s LYS 27 Cb 0.00 -0.88 0.00 0.00 -1.68 0.00 0.00 37.83 35.27 1vh1 s LYS 27 CO 0.00 0.22 0.00 -2.30 -0.76 0.00 0.00 175.35 172.51 1vh1 n PRO 28 N 1.86 1.87 0.00 -1.68 -0.02 -1.26 -2.42 135.00 133.34 1vh1 n PRO 28 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1vh1 n PRO 28 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.03 1vh1 n PRO 28 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1vh1 n ILE 30 N 0.00 0.00 -0.18 4.25 0.13 -0.68 -2.84 119.36 120.04 1vh1 n ILE 30 Ca 0.00 0.00 -0.06 0.00 -1.10 0.00 0.00 62.75 61.59 1vh1 n ILE 30 Cb 0.00 0.00 0.11 0.00 -0.84 0.00 0.00 39.64 38.91 1vh1 n ILE 30 CO 0.00 0.00 0.00 0.58 2.80 0.00 0.00 176.55 179.93 1vh1 h VAL 31 N 0.00 1.25 -0.65 9.51 2.07 -1.92 -1.84 116.25 124.67 1vh1 h VAL 31 Ca 0.00 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 1vh1 h VAL 31 Cb 0.00 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1vh1 h VAL 31 CO 0.00 0.36 0.20 0.45 0.02 0.00 0.00 177.57 178.61 1vh1 h HIS 32 N 0.90 1.01 -0.20 1.57 3.86 -1.83 -1.56 115.15 118.90 1vh1 h HIS 32 Ca 0.18 -0.09 -0.13 0.00 -1.16 0.00 0.00 60.37 59.17 1vh1 h HIS 32 Cb 0.42 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 1vh1 h HIS 32 CO 0.03 0.80 -0.45 0.28 0.86 0.00 0.00 177.93 179.45 1vh1 h VAL 33 N 0.95 1.31 -0.25 2.45 2.07 -1.64 -1.37 116.25 119.78 1vh1 h VAL 33 Ca 0.21 -1.64 -0.07 0.00 0.82 0.00 0.00 66.70 66.03 1vh1 h VAL 33 Cb 0.27 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1vh1 h VAL 33 CO -0.01 0.51 -0.13 0.25 0.02 0.00 0.00 177.57 178.20 1vh1 h LEU 34 N 0.39 0.41 -0.19 2.57 5.85 -0.75 0.52 115.31 124.11 1vh1 h LEU 34 Ca 0.03 -0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.51 1vh1 h LEU 34 Cb 0.94 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1vh1 h LEU 34 CO 0.08 0.58 -0.42 -0.33 -0.34 0.00 0.00 178.44 178.01 1vh1 h GLU 35 N 0.40 0.62 -0.01 1.25 5.08 -1.04 0.68 114.58 121.56 1vh1 h GLU 35 Ca 0.07 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1vh1 h GLU 35 Cb 0.48 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1vh1 h GLU 35 CO 0.03 1.03 0.01 0.00 -1.00 0.00 0.00 179.01 179.08 1vh1 h ARG 36 N 0.29 0.01 -0.68 2.33 2.47 -0.81 0.22 114.38 118.21 1vh1 h ARG 36 Ca 0.00 -0.00 0.07 0.00 -1.26 0.00 0.00 59.98 58.78 1vh1 h ARG 36 Cb 1.03 -0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.29 1vh1 h ARG 36 CO 0.09 0.02 0.37 0.00 0.56 0.00 0.00 179.97 181.01 1vh1 h ALA 37 N 0.99 0.92 -0.39 0.04 0.00 0.17 0.31 119.26 121.30 1vh1 h ALA 37 Ca 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1vh1 h ALA 37 Cb 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1vh1 h ALA 37 CO -0.00 0.03 -0.00 -0.09 0.00 0.00 0.00 179.25 179.19 1vh1 h ARG 38 N 0.67 0.62 0.00 0.00 2.43 -0.57 -2.60 114.38 114.93 1vh1 h ARG 38 Ca 0.31 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1vh1 h ARG 38 Cb 0.22 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1vh1 h ARG 38 CO -0.20 0.64 -0.13 0.93 -1.51 0.00 0.00 179.97 179.70 1vh1 h GLU 39 N 0.59 0.00 0.00 0.20 5.08 0.16 -3.16 114.58 117.45 1vh1 h GLU 39 Ca 0.12 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1vh1 h GLU 39 Cb 0.38 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1vh1 h GLU 39 CO 0.01 0.13 -0.10 0.66 -1.00 0.00 0.00 179.01 178.71 1vh1 h SER 40 N 0.00 0.00 0.00 1.42 4.64 -1.04 -3.47 113.55 115.10 1vh1 h SER 40 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vh1 h SER 40 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1vh1 h SER 40 CO 0.02 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 1vh1 n GLY 41 N -0.01 0.49 3.46 -0.77 0.00 -1.19 -4.72 105.19 102.44 1vh1 n GLY 41 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 1vh1 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh1 n ALA 42 N -1.42 -2.22 -0.07 4.61 0.00 -1.26 -4.89 120.51 115.27 1vh1 n ALA 42 Ca 0.00 0.44 -0.15 0.00 0.00 0.00 0.00 53.44 53.73 1vh1 n ALA 42 Cb 0.00 -1.73 -0.05 0.00 0.00 0.00 0.00 19.45 17.67 1vh1 n ALA 42 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1vh1 h GLU 43 N 1.45 0.88 -3.93 0.00 5.08 -1.41 -3.45 114.58 113.20 1vh1 h GLU 43 Ca -0.33 -0.58 -0.30 0.00 -1.00 0.00 0.00 59.36 57.15 1vh1 h GLU 43 Cb 1.41 0.08 -0.30 0.00 0.50 0.00 0.00 28.75 30.44 1vh1 h GLU 43 CO 0.59 1.21 -0.74 0.50 -1.00 0.00 0.00 179.01 179.57 1vh1 s ARG 44 N -4.07 0.26 -0.30 2.33 3.52 -1.25 -5.06 118.95 114.37 1vh1 s ARG 44 Ca -0.11 -0.04 0.01 0.00 -0.13 0.00 0.00 55.73 55.47 1vh1 s ARG 44 Cb 0.10 -0.32 0.09 0.00 -1.56 0.00 0.00 34.95 33.26 1vh1 s ARG 44 CO 0.90 -0.01 0.05 0.42 -0.81 0.00 0.00 175.30 175.84 1vh1 s ILE 45 N 0.34 1.42 -0.15 4.11 1.01 -1.25 -0.27 121.20 126.41 1vh1 s ILE 45 Ca -0.03 -1.60 -0.05 0.00 0.00 0.00 0.00 60.65 58.97 1vh1 s ILE 45 Cb -0.06 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 1vh1 s ILE 45 CO -0.01 -0.50 0.02 -0.63 0.00 0.00 0.00 174.94 173.82 1vh1 s ILE 46 N 1.37 4.41 -0.28 2.92 1.01 0.91 -3.41 121.20 128.13 1vh1 s ILE 46 Ca 0.06 -0.18 -0.10 0.00 0.00 0.00 0.00 60.65 60.43 1vh1 s ILE 46 Cb -0.18 -2.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 1vh1 s ILE 46 CO -0.15 0.51 0.15 -0.69 0.00 0.00 0.00 174.94 174.76 1vh1 s VAL 47 N 0.02 4.92 -0.41 2.92 1.01 -0.69 0.90 120.40 129.08 1vh1 s VAL 47 Ca 0.03 -0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.82 1vh1 s VAL 47 Cb -0.13 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 32.91 1vh1 s VAL 47 CO 0.02 0.25 0.55 0.00 0.00 0.00 0.00 175.10 175.92 1vh1 s ALA 48 N 1.70 3.41 0.35 5.51 0.00 0.70 -1.94 121.76 131.48 1vh1 s ALA 48 Ca 0.07 -1.23 0.07 0.00 0.00 0.00 0.00 51.96 50.86 1vh1 s ALA 48 Cb -0.16 -3.15 -0.07 0.00 0.00 0.00 0.00 23.12 19.74 1vh1 s ALA 48 CO 0.08 -1.56 -0.03 0.99 0.00 0.00 0.00 175.76 175.24 1vh1 s THR 49 N 2.51 1.84 -0.00 0.00 2.01 -1.03 -1.46 115.64 119.51 1vh1 s THR 49 Ca 0.19 -2.09 0.00 0.00 0.31 0.00 0.00 61.69 60.10 1vh1 s THR 49 Cb -0.15 -2.73 0.01 0.00 0.01 0.00 0.00 72.50 69.63 1vh1 s THR 49 CO 0.16 -0.13 0.85 -0.90 -0.69 0.00 0.00 174.62 173.91 1vh1 n ASP 50 N -0.78 1.39 -4.16 3.53 3.85 -1.26 0.88 116.55 120.00 1vh1 n ASP 50 Ca -0.05 -1.73 -0.19 0.00 -0.71 0.00 0.00 54.79 52.12 1vh1 n ASP 50 Cb 0.65 -0.01 -0.12 0.00 -1.35 0.00 0.00 41.12 40.28 1vh1 n ASP 50 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.20 175.19 1vh1 s HIS 51 N -0.74 1.20 -0.99 2.11 3.76 -1.26 -4.89 115.29 114.49 1vh1 s HIS 51 Ca 0.01 -0.42 0.24 0.00 -0.15 0.00 0.00 55.06 54.75 1vh1 s HIS 51 Cb 0.01 -0.69 0.41 0.00 1.11 0.00 0.00 32.58 33.41 1vh1 s HIS 51 CO 0.00 0.05 1.35 0.39 -0.85 0.00 0.00 174.74 175.67 1vh1 n GLU 52 N 1.54 0.01 0.02 1.40 4.71 -1.26 -2.12 120.64 124.93 1vh1 n GLU 52 Ca -0.20 0.00 -0.19 0.00 -0.01 0.00 0.00 57.16 56.77 1vh1 n GLU 52 Cb 0.54 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 29.38 1vh1 n GLU 52 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1vh1 h ASP 53 N 0.00 0.91 -0.00 1.62 5.19 -1.99 -2.29 116.42 119.86 1vh1 h ASP 53 Ca 0.00 -0.67 -0.09 0.00 -0.62 0.00 0.00 57.03 55.65 1vh1 h ASP 53 Cb 0.51 -0.27 0.01 0.00 0.18 0.00 0.00 39.33 39.75 1vh1 h ASP 53 CO 0.00 1.47 -0.35 0.58 -3.12 0.00 0.00 179.24 177.82 1vh1 h VAL 54 N 0.45 1.51 -0.02 -1.35 2.07 -2.00 -2.28 116.25 114.63 1vh1 h VAL 54 Ca -0.09 -1.98 0.01 0.00 0.82 0.00 0.00 66.70 65.45 1vh1 h VAL 54 Cb 1.56 2.72 -0.00 0.00 -1.52 0.00 0.00 31.29 34.05 1vh1 h VAL 54 CO 0.18 0.55 0.07 0.00 0.02 0.00 0.00 177.57 178.40 1vh1 h ALA 55 N 0.28 1.25 0.07 1.67 0.00 -1.49 -0.13 119.26 120.90 1vh1 h ALA 55 Ca -0.04 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.52 1vh1 h ALA 55 Cb 1.09 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1vh1 h ALA 55 CO 0.07 -0.08 -1.95 2.89 0.00 0.00 0.00 179.25 180.18 1vh1 n ARG 56 N -3.30 0.71 0.03 0.00 1.85 -0.86 -2.74 116.66 112.35 1vh1 n ARG 56 Ca -0.02 0.26 -0.12 0.00 -1.00 0.00 0.00 57.85 56.96 1vh1 n ARG 56 Cb 0.15 -1.72 -0.08 0.00 -1.05 0.00 0.00 32.46 29.76 1vh1 n ARG 56 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1vh1 h ALA 57 N 0.42 -0.01 -0.63 2.89 0.00 -0.56 0.38 119.26 121.75 1vh1 h ALA 57 Ca -0.39 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1vh1 h ALA 57 Cb 2.03 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.80 1vh1 h ALA 57 CO 0.07 -0.46 0.20 0.28 0.00 0.00 0.00 179.25 179.34 1vh1 h VAL 58 N -0.10 1.25 -0.68 0.00 2.07 -1.27 -1.60 116.25 115.91 1vh1 h VAL 58 Ca -0.00 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 1vh1 h VAL 58 Cb 0.10 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1vh1 h VAL 58 CO 0.00 0.32 0.19 -0.08 0.02 0.00 0.00 177.57 178.03 1vh1 h GLU 59 N 0.91 1.06 -0.13 1.57 4.81 -1.31 -1.02 114.58 120.48 1vh1 h GLU 59 Ca 0.20 -0.23 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1vh1 h GLU 59 Cb 0.29 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1vh1 h GLU 59 CO -0.01 0.92 0.06 0.00 -0.73 0.00 0.00 179.01 179.26 1vh1 h ALA 60 N 1.19 0.15 0.00 2.92 0.00 0.20 -2.18 119.26 121.54 1vh1 h ALA 60 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1vh1 h ALA 60 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1vh1 h ALA 60 CO -0.00 -0.38 0.05 0.00 0.00 0.00 0.00 179.25 178.91 1vh1 n ALA 61 N -2.16 0.94 -0.52 0.00 0.00 -0.64 -4.76 120.51 113.38 1vh1 n ALA 61 Ca -0.04 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1vh1 n ALA 61 Cb 0.04 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1vh1 n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vh1 n GLY 62 N -1.39 0.71 3.87 0.00 0.00 -0.82 -5.05 105.19 102.50 1vh1 n GLY 62 Ca -0.01 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 1vh1 n GLY 62 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vh1 s GLY 63 N -2.30 2.22 0.46 -0.02 0.00 -0.47 -5.02 107.32 102.19 1vh1 s GLY 63 Ca 0.00 -0.57 -0.23 0.00 0.00 0.00 0.00 44.72 43.92 1vh1 s GLY 63 CO 0.00 -0.30 1.21 1.85 0.00 0.00 0.00 173.10 175.86 1vh1 s GLU 64 N -1.08 3.71 -0.02 2.90 2.12 -1.22 -3.99 118.70 121.12 1vh1 s GLU 64 Ca 0.17 1.89 0.01 0.00 0.36 0.00 0.00 54.97 57.40 1vh1 s GLU 64 Cb -0.13 -2.44 0.01 0.00 0.26 0.00 0.00 34.13 31.82 1vh1 s GLU 64 CO 0.06 -0.62 -0.05 0.08 -0.54 0.00 0.00 175.26 174.20 1vh1 s VAL 65 N -1.47 0.42 0.00 3.70 1.01 -1.26 -1.70 120.40 121.11 1vh1 s VAL 65 Ca 0.63 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1vh1 s VAL 65 Cb -0.31 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 35.67 1vh1 s VAL 65 CO 0.38 0.15 0.00 0.00 0.00 0.00 0.00 175.10 175.63 1vh1 n THR 68 N 0.00 0.00 -0.47 0.00 -2.24 0.25 -2.46 114.28 109.36 1vh1 n THR 68 Ca 0.00 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 1vh1 n THR 68 Cb 0.00 0.00 0.27 0.00 -2.10 0.00 0.00 70.33 68.50 1vh1 n THR 68 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1vh1 s ARG 69 N -2.00 -1.29 -0.83 -0.78 0.52 -1.26 -4.11 118.95 109.20 1vh1 s ARG 69 Ca 0.00 0.80 -0.04 0.00 -0.52 0.00 0.00 55.73 55.97 1vh1 s ARG 69 Cb 0.00 -1.51 0.21 0.00 0.52 0.00 0.00 34.95 34.16 1vh1 s ARG 69 CO 0.00 -3.96 0.70 0.00 0.02 0.00 0.00 175.30 172.06 1vh1 s ALA 70 N -2.40 4.07 0.00 2.13 0.00 -1.26 -4.66 121.76 119.65 1vh1 s ALA 70 Ca 0.69 -3.64 0.00 0.00 0.00 0.00 0.00 51.96 49.01 1vh1 s ALA 70 Cb -0.25 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1vh1 s ALA 70 CO 0.65 -2.15 0.00 -2.37 0.00 0.00 0.00 175.76 171.89 1vh1 n THR 76 N 2.82 0.00 0.19 0.00 5.66 -1.26 -5.10 114.28 116.59 1vh1 n THR 76 Ca 0.17 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.25 1vh1 n THR 76 Cb 0.38 0.00 0.23 0.00 -1.55 0.00 0.00 70.33 69.39 1vh1 n THR 76 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1vh1 h GLU 77 N 0.00 0.00 0.00 1.09 5.08 -2.00 -2.18 114.58 116.57 1vh1 h GLU 77 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1vh1 h GLU 77 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1vh1 h GLU 77 CO 0.00 0.28 -0.65 -0.09 -1.00 0.00 0.00 179.01 177.55 1vh1 h ARG 78 N 0.00 0.00 -0.02 2.33 2.43 -2.00 -2.90 114.38 114.22 1vh1 h ARG 78 Ca -0.00 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 1vh1 h ARG 78 Cb 1.05 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 1vh1 h ARG 78 CO 0.04 0.65 -0.59 -0.07 -1.51 0.00 0.00 179.97 178.49 1vh1 h LEU 79 N 0.00 0.07 -1.23 3.80 4.07 -1.87 -2.73 115.31 117.42 1vh1 h LEU 79 Ca -0.01 -0.04 -0.05 0.00 0.08 0.00 0.00 57.88 57.86 1vh1 h LEU 79 Cb 1.20 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.91 1vh1 h LEU 79 CO 0.08 0.64 -0.05 0.00 -1.08 0.00 0.00 178.44 178.04 1vh1 h ALA 80 N 1.36 1.37 0.10 1.53 0.00 -1.20 0.24 119.26 122.65 1vh1 h ALA 80 Ca -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1vh1 h ALA 80 Cb 1.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1vh1 h ALA 80 CO 0.08 0.44 -0.05 1.49 0.00 0.00 0.00 179.25 181.21 1vh1 h GLU 81 N 0.45 -0.14 -0.70 0.00 4.81 -1.44 -1.90 114.58 115.67 1vh1 h GLU 81 Ca 0.09 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1vh1 h GLU 81 Cb 0.37 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1vh1 h GLU 81 CO 0.02 0.04 0.39 0.28 -0.73 0.00 0.00 179.01 179.01 1vh1 h VAL 82 N -0.29 1.21 -0.92 0.32 2.07 -1.15 -1.57 116.25 115.91 1vh1 h VAL 82 Ca -0.01 -0.52 0.08 0.00 0.82 0.00 0.00 66.70 67.06 1vh1 h VAL 82 Cb 0.24 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 1vh1 h VAL 82 CO 0.02 0.23 0.60 0.58 0.02 0.00 0.00 177.57 179.02 1vh1 h VAL 83 N 0.96 1.03 -0.20 2.57 2.07 -0.45 0.15 116.25 122.38 1vh1 h VAL 83 Ca 0.25 -0.34 -0.21 0.00 0.82 0.00 0.00 66.70 67.22 1vh1 h VAL 83 Cb 0.02 -0.06 0.01 0.00 -1.52 0.00 0.00 31.29 29.74 1vh1 h VAL 83 CO -0.04 0.18 -0.69 -0.33 0.02 0.00 0.00 177.57 176.71 1vh1 h GLU 84 N 1.00 0.79 -0.23 1.57 4.39 -0.62 -1.18 114.58 120.31 1vh1 h GLU 84 Ca 0.41 -0.59 -0.13 0.00 0.34 0.00 0.00 59.36 59.38 1vh1 h GLU 84 Cb 0.28 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1vh1 h GLU 84 CO -0.17 1.21 -0.38 0.87 -1.16 0.00 0.00 179.01 179.39 1vh1 h LYS 85 N 0.57 0.66 0.00 2.33 6.56 -0.32 -2.53 116.57 123.83 1vh1 h LYS 85 Ca -0.03 -0.40 0.00 0.00 -1.06 0.00 0.00 60.65 59.16 1vh1 h LYS 85 Cb 1.31 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 33.01 1vh1 h LYS 85 CO 0.14 1.02 0.00 0.00 -2.06 0.00 0.00 179.45 178.55 1vh1 n ALA 87 N -1.04 -1.84 -1.75 0.00 0.00 -0.49 -4.90 120.51 110.48 1vh1 n ALA 87 Ca 0.22 -0.30 -0.37 0.00 0.00 0.00 0.00 53.44 52.99 1vh1 n ALA 87 Cb 0.12 -1.53 0.03 0.00 0.00 0.00 0.00 19.45 18.08 1vh1 n ALA 87 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1vh1 s PHE 88 N -3.99 2.38 0.58 0.00 2.99 -0.90 -4.98 117.98 114.07 1vh1 s PHE 88 Ca 0.18 1.48 -0.15 0.00 0.00 0.00 0.00 56.93 58.43 1vh1 s PHE 88 Cb -0.10 -3.58 -0.04 0.00 0.00 0.00 0.00 43.02 39.30 1vh1 s PHE 88 CO 0.96 -2.39 1.04 -1.54 -0.00 0.00 0.00 175.22 173.28 1vh1 s SER 89 N -1.37 5.95 0.52 1.36 1.04 -1.26 -4.92 113.70 115.00 1vh1 s SER 89 Ca 0.75 1.74 0.29 0.00 0.48 0.00 0.00 55.95 59.22 1vh1 s SER 89 Cb -0.34 -2.52 1.42 0.00 0.10 0.00 0.00 66.02 64.68 1vh1 s SER 89 CO 0.38 -1.05 1.87 0.44 0.98 0.00 0.00 173.24 175.86 1vh1 h ASP 90 N 0.45 0.07 0.87 7.02 3.32 -1.93 -1.53 116.42 124.70 1vh1 h ASP 90 Ca -0.47 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1vh1 h ASP 90 Cb 1.21 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1vh1 h ASP 90 CO 0.58 0.02 -0.23 0.47 -1.72 0.00 0.00 179.24 178.37 1vh1 n ASP 91 N -4.31 0.33 -4.66 6.45 8.00 -1.26 -1.26 116.55 119.83 1vh1 n ASP 91 Ca 0.19 0.22 -0.42 0.00 0.71 0.00 0.00 54.79 55.50 1vh1 n ASP 91 Cb 0.94 -0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.79 1vh1 n ASP 91 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1vh1 s THR 92 N -3.03 3.10 -0.08 -3.53 2.01 -0.58 -4.81 115.64 108.73 1vh1 s THR 92 Ca 0.12 0.14 -0.29 0.00 0.31 0.00 0.00 61.69 61.97 1vh1 s THR 92 Cb 0.17 -3.09 -0.02 0.00 0.01 0.00 0.00 72.50 69.57 1vh1 s THR 92 CO 0.61 -0.01 0.97 -0.69 -0.69 0.00 0.00 174.62 174.81 1vh1 s VAL 93 N 4.35 4.83 -0.10 3.82 1.01 -1.26 -0.39 120.40 132.67 1vh1 s VAL 93 Ca 0.86 1.99 0.04 0.00 0.00 0.00 0.00 61.98 64.87 1vh1 s VAL 93 Cb -0.41 -4.29 -0.00 0.00 0.00 0.00 0.00 36.38 31.68 1vh1 s VAL 93 CO 0.39 0.06 -0.23 -0.63 0.00 0.00 0.00 175.10 174.70 1vh1 s ILE 94 N 1.66 2.14 -0.27 2.22 1.01 0.92 -1.58 121.20 127.29 1vh1 s ILE 94 Ca 0.48 -1.00 -0.05 0.00 0.00 0.00 0.00 60.65 60.09 1vh1 s ILE 94 Cb -0.19 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.48 1vh1 s ILE 94 CO 0.21 0.56 0.02 -0.69 0.00 0.00 0.00 174.94 175.03 1vh1 s VAL 95 N 0.26 3.51 0.00 2.92 1.01 -0.47 -0.75 120.40 126.88 1vh1 s VAL 95 Ca -0.16 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.03 1vh1 s VAL 95 Cb -0.17 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1vh1 s VAL 95 CO 0.08 0.16 0.56 -3.20 0.00 0.00 0.00 175.10 172.69 1vh1 n ASN 96 N 4.79 0.00 -2.18 3.32 2.85 0.18 -2.70 115.26 121.52 1vh1 n ASN 96 Ca -0.16 0.56 -0.01 0.00 -0.11 0.00 0.00 54.58 54.86 1vh1 n ASN 96 Cb 0.48 -0.06 -0.01 0.00 1.24 0.00 0.00 39.78 41.43 1vh1 n ASN 96 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1vh1 n VAL 97 N -0.75 -8.28 -1.86 3.44 0.31 -1.25 -4.13 118.33 105.81 1vh1 n VAL 97 Ca 0.00 1.32 -0.31 0.00 -0.01 0.00 0.00 64.34 65.33 1vh1 n VAL 97 Cb 0.00 -5.55 0.02 0.00 -0.91 0.00 0.00 33.84 27.40 1vh1 n VAL 97 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1vh1 s GLN 98 N -0.89 3.33 0.00 5.55 -0.21 -1.10 -4.18 119.66 122.16 1vh1 s GLN 98 Ca -0.07 0.95 0.10 0.00 0.02 0.00 0.00 55.36 56.36 1vh1 s GLN 98 Cb 0.00 -2.04 0.60 0.00 1.00 0.00 0.00 33.01 32.57 1vh1 s GLN 98 CO 0.46 -0.79 1.29 0.41 -2.12 0.00 0.00 175.29 174.54 1vh1 n GLY 99 N -1.93 -0.89 0.14 3.09 0.00 -1.17 -3.42 105.19 101.00 1vh1 n GLY 99 Ca 0.07 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1vh1 n GLY 99 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vh1 n ASP 100 N -0.68 0.98 -3.91 1.61 5.68 -1.26 -4.61 116.55 114.36 1vh1 n ASP 100 Ca 0.07 -0.78 -0.29 0.00 -0.50 0.00 0.00 54.79 53.29 1vh1 n ASP 100 Cb 0.03 0.44 -0.13 0.00 -1.14 0.00 0.00 41.12 40.32 1vh1 n ASP 100 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 1vh1 s GLU 101 N -2.80 2.07 0.00 0.11 -1.05 -1.22 -4.74 118.70 111.07 1vh1 s GLU 101 Ca 0.15 -2.81 0.00 0.00 -0.15 0.00 0.00 54.97 52.16 1vh1 s GLU 101 Cb 0.18 -3.25 0.00 0.00 -0.44 0.00 0.00 34.13 30.61 1vh1 s GLU 101 CO 0.68 -1.18 1.03 -0.35 0.95 0.00 0.00 175.26 176.39 1vh1 n PRO 102 N 2.76 0.68 -0.78 -4.83 -0.04 -1.26 -4.75 135.00 126.78 1vh1 n PRO 102 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1vh1 n PRO 102 Cb 0.33 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 1vh1 n PRO 102 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1vh1 n ILE 104 N 1.18 -3.93 -1.70 0.52 3.06 -1.26 -4.22 119.36 113.00 1vh1 n ILE 104 Ca 0.00 0.98 -0.43 0.00 -2.50 0.00 0.00 62.75 60.80 1vh1 n ILE 104 Cb 0.34 -2.38 -0.02 0.00 0.54 0.00 0.00 39.64 38.12 1vh1 n ILE 104 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1vh1 n PRO 105 N 0.17 2.28 0.32 9.51 -0.04 -1.26 -4.85 135.00 141.12 1vh1 n PRO 105 Ca 0.00 0.81 0.20 0.00 -0.04 0.00 0.00 63.50 64.47 1vh1 n PRO 105 Cb 0.00 -2.50 1.08 0.00 -0.04 0.00 0.00 33.50 32.04 1vh1 n PRO 105 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vh1 h ALA 106 N 4.16 1.07 0.00 0.55 0.00 -1.93 -1.88 119.26 121.23 1vh1 h ALA 106 Ca -0.46 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 1vh1 h ALA 106 Cb 1.26 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1vh1 h ALA 106 CO 0.75 -0.07 -0.84 1.79 0.00 0.00 0.00 179.25 180.88 1vh1 h THR 107 N 0.00 0.93 0.00 0.00 1.35 -1.92 -3.19 112.91 110.08 1vh1 h THR 107 Ca 0.00 -2.40 -0.02 0.00 -0.55 0.00 0.00 66.41 63.43 1vh1 h THR 107 Cb 0.15 2.41 -0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1vh1 h THR 107 CO 0.00 0.53 -0.12 0.16 -0.25 0.00 0.00 175.52 175.84 1vh1 h ILE 108 N 0.00 0.22 -0.33 6.82 3.07 -1.71 -0.32 117.51 125.27 1vh1 h ILE 108 Ca -0.05 -1.14 -0.15 0.00 1.55 0.00 0.00 64.86 65.07 1vh1 h ILE 108 Cb 1.52 1.95 -0.01 0.00 -0.27 0.00 0.00 36.82 40.02 1vh1 h ILE 108 CO 0.07 0.12 -0.41 0.40 -1.05 0.00 0.00 178.15 177.28 1vh1 h ILE 109 N 0.00 1.28 -0.18 0.16 2.04 -1.59 -0.58 117.51 118.63 1vh1 h ILE 109 Ca -0.00 -1.59 -0.03 0.00 1.00 0.00 0.00 64.86 64.24 1vh1 h ILE 109 Cb 0.94 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 1vh1 h ILE 109 CO 0.02 0.52 -0.02 0.03 0.00 0.00 0.00 178.15 178.70 1vh1 h ARG 110 N 0.65 0.33 -0.32 2.37 3.08 -1.50 -2.21 114.38 116.78 1vh1 h ARG 110 Ca 0.05 -0.12 0.07 0.00 0.07 0.00 0.00 59.98 60.05 1vh1 h ARG 110 Cb 0.97 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.93 1vh1 h ARG 110 CO 0.09 0.57 -0.11 0.37 -1.07 0.00 0.00 179.97 179.82 1vh1 h GLN 111 N 0.07 -0.04 -0.56 0.04 4.15 -0.93 0.15 115.11 117.99 1vh1 h GLN 111 Ca 0.05 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.48 1vh1 h GLN 111 Cb 0.43 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.10 1vh1 h GLN 111 CO 0.01 -0.03 0.36 0.28 -1.93 0.00 0.00 178.83 177.53 1vh1 h VAL 112 N -0.04 1.12 -0.08 2.39 2.07 -1.08 0.12 116.25 120.76 1vh1 h VAL 112 Ca 0.16 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1vh1 h VAL 112 Cb 0.28 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1vh1 h VAL 112 CO -0.35 0.13 0.03 0.00 0.02 0.00 0.00 177.57 177.40 1vh1 h ALA 113 N 1.22 0.10 -0.58 1.67 0.00 -0.69 -2.42 119.26 118.56 1vh1 h ALA 113 Ca 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1vh1 h ALA 113 Cb -0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1vh1 h ALA 113 CO -0.06 -0.31 0.28 -0.44 0.00 0.00 0.00 179.25 178.72 1vh1 h ASP 114 N -0.03 0.76 -0.79 0.00 3.32 -0.46 -2.32 116.42 116.90 1vh1 h ASP 114 Ca 0.03 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1vh1 h ASP 114 Cb 0.16 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 1vh1 h ASP 114 CO -0.00 0.68 0.47 0.78 -1.72 0.00 0.00 179.24 179.44 1vh1 h ASN 115 N 0.79 0.96 0.10 6.45 2.35 -0.69 0.85 115.58 126.38 1vh1 h ASN 115 Ca 0.20 -0.06 -0.12 0.00 -0.55 0.00 0.00 56.30 55.77 1vh1 h ASN 115 Cb 0.12 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1vh1 h ASN 115 CO -0.02 0.75 -0.39 0.25 -1.65 0.00 0.00 177.43 176.36 1vh1 h LEU 116 N 1.10 0.41 0.01 1.61 5.85 -1.19 -2.52 115.31 120.57 1vh1 h LEU 116 Ca 0.28 -0.17 -0.27 0.00 0.84 0.00 0.00 57.88 58.56 1vh1 h LEU 116 Cb -0.03 -0.11 0.02 0.00 0.37 0.00 0.00 40.66 40.91 1vh1 h LEU 116 CO -0.05 0.76 -1.11 0.00 -0.34 0.00 0.00 178.44 177.70 1vh1 h ALA 117 N 1.26 0.14 -0.24 1.25 0.00 -0.76 -3.29 119.26 117.62 1vh1 h ALA 117 Ca 0.03 -0.75 -0.00 0.00 0.00 0.00 0.00 54.91 54.19 1vh1 h ALA 117 Cb 0.84 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1vh1 h ALA 117 CO 0.07 0.75 0.15 1.96 0.00 0.00 0.00 179.25 182.17 1vh1 h GLN 118 N 0.28 0.32 0.00 0.00 4.20 -0.81 -3.44 115.11 115.66 1vh1 h GLN 118 Ca -0.14 -0.03 -0.24 0.00 0.06 0.00 0.00 58.65 58.30 1vh1 h GLN 118 Cb 1.77 -0.07 0.05 0.00 0.30 0.00 0.00 27.48 29.54 1vh1 h GLN 118 CO 0.21 0.24 0.09 0.54 -0.67 0.00 0.00 178.83 179.24 1vh1 n ARG 119 N -4.90 0.06 -1.29 1.46 1.74 -0.96 -5.01 116.66 107.76 1vh1 n ARG 119 Ca -0.03 -1.39 0.03 0.00 -0.77 0.00 0.00 57.85 55.69 1vh1 n ARG 119 Cb 0.05 -0.43 0.10 0.00 -1.02 0.00 0.00 32.46 31.16 1vh1 n ARG 119 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1vh1 n GLN 120 N -2.08 0.97 -1.44 5.56 1.13 -1.26 -4.89 117.38 115.37 1vh1 n GLN 120 Ca 0.09 -2.76 -0.30 0.00 -1.94 0.00 0.00 57.00 52.09 1vh1 n GLN 120 Cb 0.31 -0.89 0.11 0.00 0.11 0.00 0.00 30.24 29.88 1vh1 n GLN 120 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1vh1 s VAL 121 N -1.83 2.87 -2.09 5.09 0.11 -1.26 -5.11 120.40 118.17 1vh1 s VAL 121 Ca 0.36 0.28 0.17 0.00 -2.93 0.00 0.00 61.98 59.87 1vh1 s VAL 121 Cb 0.38 -2.95 0.45 0.00 -1.53 0.00 0.00 36.38 32.73 1vh1 s VAL 121 CO -0.11 -0.37 1.57 0.61 -3.33 0.00 0.00 175.10 173.48 1vh1 n GLY 122 N -1.80 -0.50 3.54 6.54 0.00 -1.25 -4.94 105.19 106.79 1vh1 n GLY 122 Ca 0.07 -0.22 -0.00 0.00 0.00 0.00 0.00 46.02 45.87 1vh1 n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh1 s ALA 124 N -1.91 -2.33 0.00 4.61 0.00 0.47 -4.30 121.76 118.30 1vh1 s ALA 124 Ca 0.27 2.22 0.00 0.00 0.00 0.00 0.00 51.96 54.45 1vh1 s ALA 124 Cb 0.13 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.36 1vh1 s ALA 124 CO 0.21 -0.92 0.00 0.25 0.00 0.00 0.00 175.76 175.30 1vh1 n THR 125 N 5.20 0.00 -3.93 0.00 -2.24 0.13 0.42 114.28 113.85 1vh1 n THR 125 Ca -0.11 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.57 1vh1 n THR 125 Cb 0.51 -0.14 -0.10 0.00 -2.10 0.00 0.00 70.33 68.50 1vh1 n THR 125 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1vh1 s LEU 126 N 0.00 1.88 0.05 3.22 2.96 -1.26 -1.71 118.68 123.83 1vh1 s LEU 126 Ca 0.00 -0.47 -0.02 0.00 -0.22 0.00 0.00 54.13 53.43 1vh1 s LEU 126 Cb 0.00 0.48 -0.04 0.00 0.50 0.00 0.00 46.19 47.13 1vh1 s LEU 126 CO 0.00 -0.43 -0.01 0.00 -1.32 0.00 0.00 176.35 174.59 1vh1 s ALA 127 N -2.08 0.47 0.01 5.97 0.00 0.44 -2.25 121.76 124.31 1vh1 s ALA 127 Ca -0.10 -1.17 0.03 0.00 0.00 0.00 0.00 51.96 50.72 1vh1 s ALA 127 Cb -0.04 0.30 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 1vh1 s ALA 127 CO -0.02 -0.38 -0.09 0.54 0.00 0.00 0.00 175.76 175.80 1vh1 s VAL 128 N -3.92 0.71 0.30 0.00 0.11 0.50 -0.74 120.40 117.36 1vh1 s VAL 128 Ca 0.07 -0.57 -0.29 0.00 -2.93 0.00 0.00 61.98 58.26 1vh1 s VAL 128 Cb 0.08 -0.63 -0.11 0.00 -1.53 0.00 0.00 36.38 34.19 1vh1 s VAL 128 CO -0.10 0.06 1.47 -2.84 -3.33 0.00 0.00 175.10 170.36 1vh1 s PRO 129 N -0.57 4.21 -0.19 1.54 0.02 -1.26 0.81 135.00 139.55 1vh1 s PRO 129 Ca 0.01 2.42 -0.14 0.00 0.02 0.00 0.00 61.00 63.31 1vh1 s PRO 129 Cb -0.05 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.38 1vh1 s PRO 129 CO 0.00 -0.46 0.29 0.42 -0.33 0.00 0.00 177.00 176.92 1vh1 s ILE 130 N -0.47 5.29 -0.25 2.83 1.01 -0.68 -4.80 121.20 124.13 1vh1 s ILE 130 Ca 0.57 0.50 0.12 0.00 0.00 0.00 0.00 60.65 61.84 1vh1 s ILE 130 Cb -0.44 -3.62 0.46 0.00 0.01 0.00 0.00 42.46 38.87 1vh1 s ILE 130 CO 0.51 0.34 1.18 1.41 0.00 0.00 0.00 174.94 178.37 1vh1 n HIS 131 N 4.01 1.81 -3.66 3.97 8.25 -1.26 -4.57 115.22 123.76 1vh1 n HIS 131 Ca -0.12 -1.98 -0.08 0.00 -0.26 0.00 0.00 57.72 55.29 1vh1 n HIS 131 Cb 0.52 -0.29 -0.09 0.00 1.12 0.00 0.00 29.99 31.25 1vh1 n HIS 131 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1vh1 s ASN 132 N -3.49 -0.58 0.19 0.41 2.47 -1.26 -5.05 114.94 107.63 1vh1 s ASN 132 Ca 0.43 1.14 -0.09 0.00 0.42 0.00 0.00 52.86 54.75 1vh1 s ASN 132 Cb 0.38 1.34 0.12 0.00 -1.45 0.00 0.00 41.25 41.64 1vh1 s ASN 132 CO -0.01 -0.22 1.75 0.00 -3.72 0.00 0.00 177.10 174.90 1vh1 h ALA 133 N 7.65 0.92 -0.91 1.71 0.00 -1.92 -2.08 119.26 124.63 1vh1 h ALA 133 Ca -0.24 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.56 1vh1 h ALA 133 Cb 1.15 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1vh1 h ALA 133 CO 0.17 0.56 0.58 1.05 0.00 0.00 0.00 179.25 181.62 1vh1 h GLU 134 N 1.02 0.90 -0.21 0.00 9.09 -1.92 -0.18 114.58 123.28 1vh1 h GLU 134 Ca 0.23 -0.05 -0.07 0.00 0.05 0.00 0.00 59.36 59.52 1vh1 h GLU 134 Cb 0.24 -0.20 -0.00 0.00 -1.65 0.00 0.00 28.75 27.13 1vh1 h GLU 134 CO -0.02 0.60 -0.13 1.49 0.05 0.00 0.00 179.01 181.00 1vh1 h GLU 135 N 0.93 0.46 -0.42 1.06 4.81 -1.88 -2.89 114.58 116.65 1vh1 h GLU 135 Ca 0.42 -0.21 0.04 0.00 -0.13 0.00 0.00 59.36 59.47 1vh1 h GLU 135 Cb 0.37 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1vh1 h GLU 135 CO -0.18 0.76 0.28 0.00 -0.73 0.00 0.00 179.01 179.14 1vh1 h ALA 136 N 0.68 1.89 -0.69 2.92 0.00 -0.38 -1.08 119.26 122.61 1vh1 h ALA 136 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1vh1 h ALA 136 Cb 0.64 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1vh1 h ALA 136 CO 0.04 0.05 0.00 1.19 0.00 0.00 0.00 179.25 180.52 1vh1 n PHE 137 N -4.48 0.94 -3.25 0.00 3.01 -0.59 -4.45 117.46 108.65 1vh1 n PHE 137 Ca 0.05 -0.47 -0.41 0.00 1.01 0.00 0.00 57.45 57.63 1vh1 n PHE 137 Cb 0.19 -0.01 -0.08 0.00 -0.01 0.00 0.00 39.48 39.57 1vh1 n PHE 137 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1vh1 s ASN 138 N -0.99 6.32 0.00 4.37 3.84 -0.41 -4.93 114.94 123.14 1vh1 s ASN 138 Ca 0.46 0.03 0.06 0.00 0.21 0.00 0.00 52.86 53.63 1vh1 s ASN 138 Cb 0.24 -2.27 0.35 0.00 -0.55 0.00 0.00 41.25 39.02 1vh1 s ASN 138 CO 0.31 -0.45 0.95 -0.81 -2.79 0.00 0.00 177.10 174.31 1vh1 n PRO 139 N 5.70 0.14 0.04 0.43 -0.04 -1.26 0.35 135.00 140.36 1vh1 n PRO 139 Ca -0.05 0.12 0.07 0.00 -0.04 0.00 0.00 63.50 63.60 1vh1 n PRO 139 Cb 0.49 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.37 1vh1 n PRO 139 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1vh1 n ASN 140 N -1.15 0.53 -4.52 3.54 3.02 -1.26 -4.73 115.26 110.69 1vh1 n ASN 140 Ca 0.04 0.22 -0.43 0.00 -0.03 0.00 0.00 54.58 54.37 1vh1 n ASN 140 Cb 0.04 0.88 -0.06 0.00 -0.61 0.00 0.00 39.78 40.03 1vh1 n ASN 140 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vh1 s ALA 141 N -3.23 3.30 -0.09 5.41 0.00 0.16 -5.03 121.76 122.27 1vh1 s ALA 141 Ca -0.04 -1.21 -0.29 0.00 0.00 0.00 0.00 51.96 50.42 1vh1 s ALA 141 Cb 0.10 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 1vh1 s ALA 141 CO 0.83 -1.98 0.97 0.08 0.00 0.00 0.00 175.76 175.67 1vh1 s VAL 142 N 3.18 4.82 0.07 0.00 1.01 -1.26 -4.77 120.40 123.45 1vh1 s VAL 142 Ca 0.26 1.98 -0.05 0.00 0.00 0.00 0.00 61.98 64.17 1vh1 s VAL 142 Cb -0.14 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 1vh1 s VAL 142 CO 0.20 0.05 0.31 -0.54 0.00 0.00 0.00 175.10 175.11 1vh1 s LYS 143 N 1.79 3.59 -0.02 2.72 1.02 0.46 -0.63 119.74 128.68 1vh1 s LYS 143 Ca 0.47 -0.12 0.03 0.00 0.02 0.00 0.00 55.97 56.37 1vh1 s LYS 143 Cb -0.19 -2.98 -0.00 0.00 -0.52 0.00 0.00 37.83 34.14 1vh1 s LYS 143 CO 0.19 0.57 -0.10 0.54 -0.92 0.00 0.00 175.35 175.63 1vh1 s VAL 144 N -1.47 0.82 -0.09 3.17 0.11 -0.87 -1.00 120.40 121.07 1vh1 s VAL 144 Ca 0.34 -0.42 0.01 0.00 -2.93 0.00 0.00 61.98 58.98 1vh1 s VAL 144 Cb -0.13 -0.71 -0.03 0.00 -1.53 0.00 0.00 36.38 33.99 1vh1 s VAL 144 CO 0.21 0.24 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.44 1vh1 s VAL 145 N -0.05 3.40 0.12 2.04 1.01 -0.46 -4.32 120.40 122.14 1vh1 s VAL 145 Ca 0.01 -0.58 0.08 0.00 0.00 0.00 0.00 61.98 61.49 1vh1 s VAL 145 Cb -0.06 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1vh1 s VAL 145 CO 0.00 0.57 -0.11 -0.76 0.00 0.00 0.00 175.10 174.80 1vh1 s LEU 146 N -0.39 2.99 0.70 3.92 1.02 -1.26 -0.92 118.68 124.74 1vh1 s LEU 146 Ca 0.05 -0.44 -0.05 0.00 0.02 0.00 0.00 54.13 53.71 1vh1 s LEU 146 Cb -0.12 -1.77 0.08 0.00 0.02 0.00 0.00 46.19 44.39 1vh1 s LEU 146 CO 0.02 0.17 0.99 1.51 0.02 0.00 0.00 176.35 179.06 1vh1 s ASP 147 N -2.30 4.70 0.46 2.29 1.47 -0.42 -4.87 116.67 118.01 1vh1 s ASP 147 Ca 0.21 0.24 0.21 0.00 1.18 0.00 0.00 52.55 54.39 1vh1 s ASP 147 Cb -0.11 -0.85 1.20 0.00 -0.34 0.00 0.00 42.92 42.82 1vh1 s ASP 147 CO 0.13 -1.64 1.91 0.00 0.68 0.00 0.00 175.17 176.26 1vh1 h ALA 148 N -0.55 2.34 -0.00 2.11 0.00 -2.01 -0.94 119.26 120.20 1vh1 h ALA 148 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1vh1 h ALA 148 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1vh1 h ALA 148 CO 0.54 -0.56 -0.03 -1.91 0.00 0.00 0.00 179.25 177.28 1vh1 n GLU 149 N -4.43 0.93 -0.19 0.00 4.07 -1.26 -4.88 120.64 114.87 1vh1 n GLU 149 Ca 0.15 -0.23 0.00 0.00 -0.06 0.00 0.00 57.16 57.02 1vh1 n GLU 149 Cb 0.66 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.55 1vh1 n GLU 149 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1vh1 n GLY 150 N 1.15 0.94 3.78 8.31 0.00 -0.36 -4.97 105.19 114.05 1vh1 n GLY 150 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1vh1 n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vh1 s TYR 151 N -2.59 2.72 0.34 1.61 1.51 -1.26 -2.29 117.35 117.40 1vh1 s TYR 151 Ca 0.00 1.55 -0.22 0.00 -1.01 0.00 0.00 57.07 57.39 1vh1 s TYR 151 Cb 0.00 -3.28 -0.10 0.00 -0.11 0.00 0.00 41.96 38.47 1vh1 s TYR 151 CO 0.00 -1.50 0.88 0.00 -1.11 0.00 0.00 175.55 173.82 1vh1 s ALA 152 N -1.76 3.20 -0.24 3.71 0.00 -0.05 -1.30 121.76 125.33 1vh1 s ALA 152 Ca 0.71 0.35 -0.18 0.00 0.00 0.00 0.00 51.96 52.84 1vh1 s ALA 152 Cb -0.24 -3.05 -0.15 0.00 0.00 0.00 0.00 23.12 19.68 1vh1 s ALA 152 CO 0.27 0.21 -0.05 1.28 0.00 0.00 0.00 175.76 177.48 1vh1 n LEU 153 N 0.04 1.90 -3.61 0.00 4.32 -0.09 -4.70 117.00 114.86 1vh1 n LEU 153 Ca 0.03 0.39 -0.11 0.00 -0.02 0.00 0.00 56.01 56.30 1vh1 n LEU 153 Cb 0.52 -0.90 -0.04 0.00 -1.62 0.00 0.00 43.42 41.38 1vh1 n LEU 153 CO 0.41 0.37 0.19 -0.47 -1.22 0.00 0.00 177.39 176.67 1vh1 s TYR 154 N -2.43 -0.26 -0.02 -1.77 6.04 -1.22 -5.02 117.35 112.67 1vh1 s TYR 154 Ca -0.33 -0.00 0.05 0.00 0.04 0.00 0.00 57.07 56.82 1vh1 s TYR 154 Cb 0.09 0.29 -0.01 0.00 -1.04 0.00 0.00 41.96 41.30 1vh1 s TYR 154 CO 0.54 -0.70 -0.16 -0.06 -1.54 0.00 0.00 175.55 173.62 1vh1 s PHE 155 N -3.61 1.51 0.07 4.97 0.40 -1.26 -1.35 117.98 118.71 1vh1 s PHE 155 Ca 0.02 -0.35 -0.26 0.00 -0.60 0.00 0.00 56.93 55.74 1vh1 s PHE 155 Cb 0.01 -0.99 0.09 0.00 0.51 0.00 0.00 43.02 42.63 1vh1 s PHE 155 CO -0.11 -0.08 0.74 0.45 0.70 0.00 0.00 175.22 176.92 1vh1 s SER 156 N -0.17 -0.47 0.00 1.36 0.15 -0.17 -5.00 113.70 109.39 1vh1 s SER 156 Ca 0.02 0.02 0.24 0.00 0.70 0.00 0.00 55.95 56.93 1vh1 s SER 156 Cb -0.08 0.49 0.30 0.00 -1.71 0.00 0.00 66.02 65.02 1vh1 s SER 156 CO 0.00 -0.79 1.27 0.54 1.20 0.00 0.00 173.24 175.47 1vh1 n ARG 157 N -0.27 0.46 -1.65 5.44 1.74 -1.26 -0.40 116.66 120.71 1vh1 n ARG 157 Ca -0.13 -0.33 -0.31 0.00 -0.77 0.00 0.00 57.85 56.32 1vh1 n ARG 157 Cb 0.63 -1.49 0.05 0.00 -1.02 0.00 0.00 32.46 30.63 1vh1 n ARG 157 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vh1 s ALA 158 N -2.77 2.71 -0.86 7.54 0.00 -1.26 -3.99 121.76 123.13 1vh1 s ALA 158 Ca 0.15 -0.03 -0.25 0.00 0.00 0.00 0.00 51.96 51.84 1vh1 s ALA 158 Cb 0.18 -3.13 0.05 0.00 0.00 0.00 0.00 23.12 20.21 1vh1 s ALA 158 CO 0.67 -1.19 1.33 0.99 0.00 0.00 0.00 175.76 177.55 1vh1 s THR 159 N -3.11 3.88 0.01 0.00 2.01 -1.26 -4.65 115.64 112.52 1vh1 s THR 159 Ca 0.58 -0.22 0.05 0.00 0.31 0.00 0.00 61.69 62.41 1vh1 s THR 159 Cb -0.13 -4.96 -0.02 0.00 0.01 0.00 0.00 72.50 67.40 1vh1 s THR 159 CO 0.54 -1.86 -0.14 0.27 -0.69 0.00 0.00 174.62 172.75 1vh1 s ILE 160 N 5.19 1.10 0.24 1.82 -4.36 -1.26 -3.19 121.20 120.73 1vh1 s ILE 160 Ca 0.39 -0.77 -0.30 0.00 -0.26 0.00 0.00 60.65 59.71 1vh1 s ILE 160 Cb -0.05 -0.96 -0.09 0.00 1.25 0.00 0.00 42.46 42.62 1vh1 s ILE 160 CO 0.03 0.18 1.15 -2.16 0.24 0.00 0.00 174.94 174.38 1vh1 s PRO 161 N -0.68 4.56 -0.18 0.37 0.04 -1.26 -4.56 135.00 133.28 1vh1 s PRO 161 Ca 0.04 1.85 -0.29 0.00 0.04 0.00 0.00 61.00 62.64 1vh1 s PRO 161 Cb -0.06 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 1vh1 s PRO 161 CO 0.00 0.05 1.70 -0.46 0.04 0.00 0.00 177.00 178.33 1vh1 s TRP 162 N -0.63 1.95 -0.89 0.56 -0.11 -1.19 -4.93 118.94 113.70 1vh1 s TRP 162 Ca 0.49 0.43 -0.21 0.00 1.22 0.00 0.00 56.10 58.03 1vh1 s TRP 162 Cb -0.32 -3.99 0.09 0.00 -1.50 0.00 0.00 33.47 27.75 1vh1 s TRP 162 CO 0.40 -3.32 1.19 0.34 -4.62 0.00 0.00 176.95 170.93 1vh1 s ASP 163 N 4.49 6.48 0.09 5.86 -1.08 -1.26 -4.93 116.67 126.32 1vh1 s ASP 163 Ca 0.75 -1.60 -0.35 0.00 -0.52 0.00 0.00 52.55 50.83 1vh1 s ASP 163 Cb -0.28 -2.46 -0.16 0.00 -1.46 0.00 0.00 42.92 38.57 1vh1 s ASP 163 CO 0.31 -1.30 1.57 -0.09 0.52 0.00 0.00 175.17 176.18 1vh1 h ARG 164 N 9.29 -0.88 0.05 4.34 2.43 -1.96 -2.12 114.38 125.54 1vh1 h ARG 164 Ca 0.06 0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1vh1 h ARG 164 Cb 1.03 0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.74 1vh1 h ARG 164 CO 1.22 -0.59 -0.24 -0.44 -1.51 0.00 0.00 179.97 178.41 1vh1 h ASP 165 N -0.91 -0.70 -0.27 -3.80 3.32 -1.99 0.53 116.42 112.60 1vh1 h ASP 165 Ca -0.04 0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1vh1 h ASP 165 Cb 0.83 0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1vh1 h ASP 165 CO -0.14 -0.32 -0.12 0.08 -1.72 0.00 0.00 179.24 177.02 1vh1 h ARG 166 N -0.41 0.69 0.00 3.56 0.11 -1.90 0.58 114.38 117.01 1vh1 h ARG 166 Ca 0.05 -0.22 0.00 0.00 0.10 0.00 0.00 59.98 59.90 1vh1 h ARG 166 Cb 0.46 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.48 1vh1 h ARG 166 CO -0.18 0.79 0.00 1.19 0.10 0.00 0.00 179.97 181.87 1vh1 n PHE 167 N -4.17 0.00 -0.07 4.08 3.72 -0.80 -0.09 117.46 120.13 1vh1 n PHE 167 Ca 0.01 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.37 1vh1 n PHE 167 Cb 0.36 -0.50 0.17 0.00 -0.94 0.00 0.00 39.48 38.57 1vh1 n PHE 167 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1vh1 h ALA 168 N 2.87 1.10 0.03 4.37 0.00 0.25 -3.30 119.26 124.57 1vh1 h ALA 168 Ca 0.00 -0.29 -0.33 0.00 0.00 0.00 0.00 54.91 54.29 1vh1 h ALA 168 Cb 0.43 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1vh1 h ALA 168 CO 0.00 0.56 -1.94 -0.85 0.00 0.00 0.00 179.25 177.02 1vh1 n GLU 169 N -4.19 0.67 0.00 0.00 0.28 -0.66 -5.07 120.64 111.67 1vh1 n GLU 169 Ca 0.01 0.22 0.00 0.00 -0.16 0.00 0.00 57.16 57.24 1vh1 n GLU 169 Cb 0.33 -1.71 0.00 0.00 1.43 0.00 0.00 31.44 31.50 1vh1 n GLU 169 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1vh1 n GLY 170 N 1.72 0.66 0.03 -1.84 0.00 0.88 -5.03 105.19 101.62 1vh1 n GLY 170 Ca -0.25 -0.68 0.03 0.00 0.00 0.00 0.00 46.02 45.12 1vh1 n GLY 170 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vh1 n LEU 171 N 0.00 1.97 -0.11 0.99 4.32 -1.26 -3.59 117.00 119.32 1vh1 n LEU 171 Ca 0.00 -2.21 0.13 0.00 -0.02 0.00 0.00 56.01 53.90 1vh1 n LEU 171 Cb 0.00 -0.13 0.34 0.00 -1.62 0.00 0.00 43.42 42.02 1vh1 n LEU 171 CO 0.00 0.53 0.59 -0.62 -1.22 0.00 0.00 177.39 176.67 1vh1 n GLU 172 N -0.75 0.40 -4.22 3.23 4.71 -1.26 -4.87 120.64 117.88 1vh1 n GLU 172 Ca 0.05 -0.22 -0.19 0.00 -0.01 0.00 0.00 57.16 56.78 1vh1 n GLU 172 Cb 0.39 -1.50 -0.12 0.00 -1.01 0.00 0.00 31.44 29.20 1vh1 n GLU 172 CO 0.00 0.00 0.00 -0.08 0.09 0.00 0.00 177.13 177.14 1vh1 s THR 173 N -2.76 1.19 0.03 2.62 -1.32 -1.26 -4.75 115.64 109.39 1vh1 s THR 173 Ca 0.18 -1.27 0.03 0.00 -1.21 0.00 0.00 61.69 59.41 1vh1 s THR 173 Cb 0.18 -1.12 -0.02 0.00 -1.51 0.00 0.00 72.50 70.04 1vh1 s THR 173 CO 0.60 -0.16 -0.09 -0.69 -2.21 0.00 0.00 174.62 172.08 1vh1 s VAL 174 N -1.18 0.64 0.00 5.08 1.01 -1.26 -4.94 120.40 119.76 1vh1 s VAL 174 Ca -0.00 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1vh1 s VAL 174 Cb -0.10 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.65 1vh1 s VAL 174 CO 0.02 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.58 1vh1 n GLY 175 N 1.98 -1.60 0.32 4.51 0.00 -1.26 -4.95 105.19 104.18 1vh1 n GLY 175 Ca -0.19 -1.07 0.03 0.00 0.00 0.00 0.00 46.02 44.80 1vh1 n GLY 175 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vh1 n ASP 176 N 0.00 0.86 -0.01 1.61 8.00 -1.26 -4.82 116.55 120.93 1vh1 n ASP 176 Ca 0.00 -2.33 0.11 0.00 0.71 0.00 0.00 54.79 53.27 1vh1 n ASP 176 Cb 0.00 -0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 40.81 1vh1 n ASP 176 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1vh1 n ASN 177 N -0.51 0.90 -4.77 -2.24 6.94 -1.26 -4.88 115.26 109.44 1vh1 n ASN 177 Ca 0.06 -0.83 -0.38 0.00 -0.02 0.00 0.00 54.58 53.40 1vh1 n ASN 177 Cb 0.66 0.80 -0.05 0.00 -2.36 0.00 0.00 39.78 38.84 1vh1 n ASN 177 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1vh1 s PHE 178 N -2.98 3.50 -0.11 -2.53 0.40 -1.26 -4.83 117.98 110.16 1vh1 s PHE 178 Ca 0.09 1.71 0.02 0.00 -0.60 0.00 0.00 56.93 58.15 1vh1 s PHE 178 Cb 0.16 -3.15 0.01 0.00 0.51 0.00 0.00 43.02 40.55 1vh1 s PHE 178 CO 0.82 -0.41 -0.17 -0.51 0.70 0.00 0.00 175.22 175.65 1vh1 s LEU 179 N -1.98 1.80 -0.27 -0.37 1.43 -1.26 -1.68 118.68 116.34 1vh1 s LEU 179 Ca 0.50 -0.45 -0.15 0.00 -1.03 0.00 0.00 54.13 53.00 1vh1 s LEU 179 Cb -0.26 -1.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 1vh1 s LEU 179 CO 0.33 0.04 0.38 -0.60 0.23 0.00 0.00 176.35 176.73 1vh1 s ARG 180 N 0.87 4.02 0.17 1.70 3.52 0.24 -2.06 118.95 127.41 1vh1 s ARG 180 Ca -0.09 0.05 -0.30 0.00 -0.13 0.00 0.00 55.73 55.27 1vh1 s ARG 180 Cb -0.15 -3.66 -0.08 0.00 -1.56 0.00 0.00 34.95 29.50 1vh1 s ARG 180 CO -0.00 -0.28 1.22 -1.58 -0.81 0.00 0.00 175.30 173.85 1vh1 s HIS 181 N 2.08 3.39 0.15 5.12 5.65 0.20 -0.37 115.29 131.51 1vh1 s HIS 181 Ca 0.15 1.36 0.05 0.00 0.25 0.00 0.00 55.06 56.87 1vh1 s HIS 181 Cb -0.16 -3.47 -0.04 0.00 -1.18 0.00 0.00 32.58 27.74 1vh1 s HIS 181 CO 0.10 -1.37 0.09 -0.51 -0.65 0.00 0.00 174.74 172.40 1vh1 s LEU 182 N 0.01 3.70 -1.44 8.88 1.43 -0.96 -4.64 118.68 125.67 1vh1 s LEU 182 Ca 0.55 -0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 53.37 1vh1 s LEU 182 Cb -0.33 -2.34 0.06 0.00 0.03 0.00 0.00 46.19 43.61 1vh1 s LEU 182 CO 0.36 0.10 2.26 0.61 0.23 0.00 0.00 176.35 179.91 1vh1 n GLY 183 N -0.10 4.52 2.64 -3.19 0.00 -1.26 -4.51 105.19 103.29 1vh1 n GLY 183 Ca -0.09 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 43.92 1vh1 n GLY 183 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vh1 s ILE 184 N 2.15 0.38 -0.26 -0.61 2.07 -1.26 -2.71 121.20 120.96 1vh1 s ILE 184 Ca 0.49 -1.01 -0.08 0.00 -1.41 0.00 0.00 60.65 58.64 1vh1 s ILE 184 Cb 0.14 -1.27 -0.03 0.00 0.13 0.00 0.00 42.46 41.43 1vh1 s ILE 184 CO -0.06 -0.66 0.10 -0.31 -1.91 0.00 0.00 174.94 172.10 1vh1 s TYR 185 N 1.88 3.12 -0.10 3.50 1.51 -1.26 -4.02 117.35 121.98 1vh1 s TYR 185 Ca 0.09 -0.30 -0.09 0.00 -1.01 0.00 0.00 57.07 55.76 1vh1 s TYR 185 Cb -0.17 -2.28 -0.04 0.00 -0.11 0.00 0.00 41.96 39.36 1vh1 s TYR 185 CO -0.29 -0.32 0.19 0.20 -1.11 0.00 0.00 175.55 174.22 1vh1 s GLY 186 N 1.65 2.22 -0.24 0.71 0.00 0.17 0.51 107.32 112.33 1vh1 s GLY 186 Ca 0.06 -0.56 -0.34 0.00 0.00 0.00 0.00 44.72 43.88 1vh1 s GLY 186 CO 0.06 -0.25 1.28 -2.52 0.00 0.00 0.00 173.10 171.66 1vh1 s TYR 187 N -0.96 -0.09 0.35 1.90 -0.00 0.07 -0.40 117.35 118.22 1vh1 s TYR 187 Ca 0.16 0.09 -0.22 0.00 -0.00 0.00 0.00 57.07 57.11 1vh1 s TYR 187 Cb -0.13 0.50 -0.10 0.00 -0.00 0.00 0.00 41.96 42.23 1vh1 s TYR 187 CO 0.05 -0.12 0.89 1.03 -0.00 0.00 0.00 175.55 177.40 1vh1 s ARG 188 N -1.91 4.32 0.26 -3.49 0.52 -1.26 -0.06 118.95 117.34 1vh1 s ARG 188 Ca 0.09 1.10 -0.01 0.00 -0.52 0.00 0.00 55.73 56.40 1vh1 s ARG 188 Cb -0.01 -2.51 0.55 0.00 0.52 0.00 0.00 34.95 33.49 1vh1 s ARG 188 CO -0.04 0.15 1.75 0.00 0.02 0.00 0.00 175.30 177.18 1vh1 h ALA 189 N 2.58 1.28 -0.56 2.13 0.00 -0.63 0.32 119.26 124.38 1vh1 h ALA 189 Ca -0.48 0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.63 1vh1 h ALA 189 Cb 1.18 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1vh1 h ALA 189 CO 0.63 -0.12 0.38 0.78 0.00 0.00 0.00 179.25 180.92 1vh1 h GLY 190 N 0.59 0.42 1.20 0.00 0.00 -1.39 -2.31 103.07 101.57 1vh1 h GLY 190 Ca 0.47 -0.12 -0.21 0.00 0.00 0.00 0.00 47.33 47.47 1vh1 h GLY 190 CO -0.38 0.07 -0.70 -2.75 0.00 0.00 0.00 176.54 172.78 1vh1 h PHE 191 N 0.29 1.06 -0.79 5.60 3.57 -0.62 -2.26 116.94 123.79 1vh1 h PHE 191 Ca 0.26 -0.44 -0.01 0.00 3.53 0.00 0.00 57.97 61.32 1vh1 h PHE 191 Cb 0.64 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 1vh1 h PHE 191 CO -0.00 1.27 0.47 0.82 -2.23 0.00 0.00 178.31 178.64 1vh1 h ILE 192 N 0.57 1.22 -0.67 1.41 2.04 -1.09 0.85 117.51 121.85 1vh1 h ILE 192 Ca -0.03 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 1vh1 h ILE 192 Cb 1.32 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1vh1 h ILE 192 CO 0.15 0.24 0.41 0.03 0.00 0.00 0.00 178.15 178.97 1vh1 h ARG 193 N 1.09 0.91 -0.36 2.37 3.08 -1.43 0.74 114.38 120.77 1vh1 h ARG 193 Ca 0.28 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 60.15 1vh1 h ARG 193 Cb -0.03 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 1vh1 h ARG 193 CO -0.05 0.64 -0.19 -0.09 -1.07 0.00 0.00 179.97 179.21 1vh1 h ARG 194 N 0.91 0.77 -0.29 0.04 2.43 -0.74 -2.15 114.38 115.35 1vh1 h ARG 194 Ca 0.24 -0.34 0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1vh1 h ARG 194 Cb -0.04 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.43 1vh1 h ARG 194 CO -0.05 0.96 -0.17 -0.92 -1.51 0.00 0.00 179.97 178.28 1vh1 h TYR 195 N 0.56 -0.43 0.00 2.20 3.20 0.18 -1.10 116.97 121.58 1vh1 h TYR 195 Ca 0.08 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1vh1 h TYR 195 Cb 0.74 0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.24 1vh1 h TYR 195 CO 0.06 -0.25 0.00 1.33 -1.64 0.00 0.00 178.16 177.66 1vh1 n VAL 196 N -5.34 0.13 0.15 1.81 0.24 0.14 -2.80 118.33 112.67 1vh1 n VAL 196 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.39 1vh1 n VAL 196 Cb 0.25 -0.55 0.07 0.00 -1.47 0.00 0.00 33.84 32.13 1vh1 n VAL 196 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1vh1 h ASN 197 N 0.00 0.00 -3.91 -1.34 2.35 -0.53 -3.45 115.58 108.70 1vh1 h ASN 197 Ca 0.00 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.25 1vh1 h ASN 197 Cb 0.49 0.00 0.04 0.00 0.05 0.00 0.00 38.32 38.91 1vh1 h ASN 197 CO 0.00 0.17 0.50 0.26 -1.65 0.00 0.00 177.43 176.71 1vh1 s TRP 198 N -3.17 3.20 0.25 1.19 0.51 -0.88 -4.99 118.94 115.05 1vh1 s TRP 198 Ca 0.03 1.58 -0.30 0.00 -2.12 0.00 0.00 56.10 55.30 1vh1 s TRP 198 Cb 0.07 -3.36 -0.09 0.00 -0.81 0.00 0.00 33.47 29.27 1vh1 s TRP 198 CO 0.73 -1.11 1.33 1.14 -0.51 0.00 0.00 176.95 178.53 1vh1 s GLN 199 N -2.09 4.36 0.27 4.98 -2.07 -1.26 -4.92 119.66 118.94 1vh1 s GLN 199 Ca 0.54 2.14 -0.28 0.00 -1.82 0.00 0.00 55.36 55.94 1vh1 s GLN 199 Cb -0.31 -3.14 -0.15 0.00 -1.09 0.00 0.00 33.01 28.32 1vh1 s GLN 199 CO 0.39 -0.25 0.83 -2.30 -1.32 0.00 0.00 175.29 172.63 1vh1 n PRO 200 N 2.05 0.89 -3.00 9.60 -0.02 -1.26 -4.96 135.00 138.31 1vh1 n PRO 200 Ca 0.04 0.31 -0.28 0.00 -2.02 0.00 0.00 63.50 61.56 1vh1 n PRO 200 Cb 0.42 -1.57 -0.02 0.00 -0.02 0.00 0.00 33.50 32.31 1vh1 n PRO 200 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1vh1 s SER 201 N -0.72 6.40 0.17 2.55 1.04 -1.26 -5.00 113.70 116.87 1vh1 s SER 201 Ca 0.61 0.87 -0.05 0.00 0.48 0.00 0.00 55.95 57.85 1vh1 s SER 201 Cb -0.76 -2.21 0.04 0.00 0.10 0.00 0.00 66.02 63.18 1vh1 s SER 201 CO 0.59 -0.38 1.45 1.55 0.98 0.00 0.00 173.24 177.43 1vh1 h PRO 202 N 1.02 0.61 -0.56 4.02 0.13 -1.99 -3.16 132.00 132.07 1vh1 h PRO 202 Ca -0.48 -0.42 -0.04 0.00 -0.87 0.00 0.00 66.00 64.20 1vh1 h PRO 202 Cb 1.20 0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1vh1 h PRO 202 CO 0.64 1.03 0.18 1.25 -0.23 0.00 0.00 178.00 180.87 1vh1 h LEU 203 N 0.45 0.76 -1.36 1.56 6.46 -1.95 -2.33 115.31 118.90 1vh1 h LEU 203 Ca -0.01 -0.12 -0.07 0.00 -0.12 0.00 0.00 57.88 57.57 1vh1 h LEU 203 Cb 1.18 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.90 1vh1 h LEU 203 CO 0.12 0.72 -0.32 1.05 -0.62 0.00 0.00 178.44 179.39 1vh1 h GLU 204 N 0.81 0.00 0.06 1.25 4.11 -1.79 -2.44 114.58 116.58 1vh1 h GLU 204 Ca 0.19 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.37 1vh1 h GLU 204 Cb 0.23 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.48 1vh1 h GLU 204 CO -0.01 0.32 -1.08 0.45 0.07 0.00 0.00 179.01 178.76 1vh1 h HIS 205 N 0.00 0.63 -0.17 2.06 3.86 -1.48 -2.64 115.15 117.41 1vh1 h HIS 205 Ca -0.00 -0.38 -0.03 0.00 -1.16 0.00 0.00 60.37 58.79 1vh1 h HIS 205 Cb 0.59 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1vh1 h HIS 205 CO 0.00 1.24 -0.02 0.82 0.86 0.00 0.00 177.93 180.82 1vh1 h ILE 206 N 0.19 1.27 0.00 2.45 2.04 -1.23 -3.46 117.51 118.77 1vh1 h ILE 206 Ca -0.11 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.81 1vh1 h ILE 206 Cb 1.75 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 39.37 1vh1 h ILE 206 CO 0.19 0.28 0.00 -0.62 0.00 0.00 0.00 178.15 178.00 1vh1 n GLU 207 N -4.69 0.00 0.00 2.37 -0.58 -0.95 -5.13 120.64 111.66 1vh1 n GLU 207 Ca -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1vh1 n GLU 207 Cb 0.25 -0.20 0.00 0.00 -0.57 0.00 0.00 31.44 30.91 1vh1 n GLU 207 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1vh1 n LEU 209 N -0.34 0.00 -0.22 -4.62 4.77 -0.99 -4.91 117.00 110.69 1vh1 n LEU 209 Ca 0.00 0.00 0.20 0.00 -0.03 0.00 0.00 56.01 56.18 1vh1 n LEU 209 Cb 0.00 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 41.64 1vh1 n LEU 209 CO 0.00 0.00 1.23 1.05 -1.33 0.00 0.00 177.39 178.34 1vh1 h GLU 210 N 0.00 0.32 -0.11 3.23 -0.00 -1.98 -2.39 114.58 113.64 1vh1 h GLU 210 Ca 0.00 -0.02 0.01 0.00 -0.00 0.00 0.00 59.36 59.35 1vh1 h GLU 210 Cb 0.00 -0.07 -0.01 0.00 -0.00 0.00 0.00 28.75 28.67 1vh1 h GLU 210 CO 0.00 0.21 0.07 1.96 -0.00 0.00 0.00 179.01 181.25 1vh1 h GLN 211 N 0.33 0.09 0.00 1.06 4.20 -2.02 -2.86 115.11 115.91 1vh1 h GLN 211 Ca 0.45 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 59.13 1vh1 h GLN 211 Cb 1.24 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.99 1vh1 h GLN 211 CO -0.14 0.06 -0.13 -0.07 -0.67 0.00 0.00 178.83 177.88 1vh1 h LEU 212 N 0.09 0.00 -1.01 1.46 3.38 -1.82 -2.69 115.31 114.72 1vh1 h LEU 212 Ca 0.05 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1vh1 h LEU 212 Cb 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 1vh1 h LEU 212 CO -0.01 0.13 0.67 -0.09 0.09 0.00 0.00 178.44 179.23 1vh1 h ARG 213 N 0.00 1.32 -0.80 1.13 2.43 -1.70 0.20 114.38 116.96 1vh1 h ARG 213 Ca -0.00 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1vh1 h ARG 213 Cb 0.37 -0.30 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1vh1 h ARG 213 CO 0.02 0.88 0.36 0.28 -1.51 0.00 0.00 179.97 179.99 1vh1 h VAL 214 N 1.36 1.26 -0.10 0.20 2.07 -1.68 -2.00 116.25 117.35 1vh1 h VAL 214 Ca 0.37 -0.76 -0.16 0.00 0.82 0.00 0.00 66.70 66.97 1vh1 h VAL 214 Cb -0.16 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1vh1 h VAL 214 CO -0.08 0.32 -0.63 -0.07 0.02 0.00 0.00 177.57 177.13 1vh1 h LEU 215 N 1.15 0.44 -1.08 2.57 3.38 -1.45 0.69 115.31 121.02 1vh1 h LEU 215 Ca 0.27 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1vh1 h LEU 215 Cb 0.16 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1vh1 h LEU 215 CO -0.03 0.95 0.57 -0.25 0.09 0.00 0.00 178.44 179.77 1vh1 h TRP 216 N 0.28 1.14 -0.42 1.13 2.91 -0.05 -2.54 115.95 118.41 1vh1 h TRP 216 Ca -0.01 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1vh1 h TRP 216 Cb 1.17 -0.38 0.00 0.00 -0.51 0.00 0.00 29.16 29.44 1vh1 h TRP 216 CO 0.04 0.74 0.00 0.66 -1.03 0.00 0.00 178.44 178.84 1vh1 n TYR 217 N -4.38 1.48 -1.33 2.65 4.02 -0.81 -4.93 117.16 113.87 1vh1 n TYR 217 Ca 0.10 -0.51 -0.07 0.00 -0.01 0.00 0.00 57.90 57.40 1vh1 n TYR 217 Cb 0.04 -0.39 -0.03 0.00 -0.02 0.00 0.00 39.34 38.94 1vh1 n TYR 217 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vh1 n GLY 218 N 0.47 0.82 3.92 2.72 0.00 -0.96 -5.02 105.19 107.14 1vh1 n GLY 218 Ca 0.20 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 1vh1 n GLY 218 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vh1 s GLU 219 N -2.83 3.53 0.37 1.61 0.41 0.23 -5.01 118.70 117.02 1vh1 s GLU 219 Ca 0.00 -0.30 0.00 0.00 -0.41 0.00 0.00 54.97 54.26 1vh1 s GLU 219 Cb 0.00 -2.86 -0.03 0.00 -1.78 0.00 0.00 34.13 29.46 1vh1 s GLU 219 CO 0.00 0.44 0.58 0.15 -0.49 0.00 0.00 175.26 175.94 1vh1 s LYS 220 N -3.11 3.44 -0.13 1.61 1.02 -1.26 -4.04 119.74 117.27 1vh1 s LYS 220 Ca 0.39 -0.31 -0.02 0.00 0.02 0.00 0.00 55.97 56.04 1vh1 s LYS 220 Cb -0.11 -2.62 0.04 0.00 -0.52 0.00 0.00 37.83 34.61 1vh1 s LYS 220 CO 0.28 0.07 0.02 0.42 -0.92 0.00 0.00 175.35 175.22 1vh1 s ILE 221 N -2.38 0.40 0.17 2.17 1.01 -1.26 -3.77 121.20 117.54 1vh1 s ILE 221 Ca 0.42 -0.18 -0.23 0.00 0.00 0.00 0.00 60.65 60.65 1vh1 s ILE 221 Cb -0.10 -0.74 -0.08 0.00 0.01 0.00 0.00 42.46 41.55 1vh1 s ILE 221 CO 0.37 0.02 0.73 -2.28 0.00 0.00 0.00 174.94 173.79 1vh1 s HIS 222 N 1.94 3.83 -0.15 3.97 5.65 -1.26 -0.87 115.29 128.40 1vh1 s HIS 222 Ca 0.02 1.52 0.00 0.00 0.25 0.00 0.00 55.06 56.85 1vh1 s HIS 222 Cb -0.15 -2.69 0.03 0.00 -1.18 0.00 0.00 32.58 28.59 1vh1 s HIS 222 CO -0.07 0.48 -0.11 0.08 -0.65 0.00 0.00 174.74 174.47 1vh1 s VAL 223 N -1.24 1.40 0.10 0.89 1.01 -0.97 0.21 120.40 121.80 1vh1 s VAL 223 Ca 0.37 -0.60 -0.16 0.00 0.00 0.00 0.00 61.98 61.59 1vh1 s VAL 223 Cb -0.21 -1.38 -0.07 0.00 0.00 0.00 0.00 36.38 34.72 1vh1 s VAL 223 CO 0.24 0.36 0.54 0.00 0.00 0.00 0.00 175.10 176.24 1vh1 s ALA 224 N 1.55 3.60 -0.41 5.51 0.00 -0.69 -4.76 121.76 126.55 1vh1 s ALA 224 Ca 0.04 -0.08 -0.15 0.00 0.00 0.00 0.00 51.96 51.77 1vh1 s ALA 224 Cb -0.13 -2.55 0.02 0.00 0.00 0.00 0.00 23.12 20.46 1vh1 s ALA 224 CO -0.09 0.44 0.30 0.08 0.00 0.00 0.00 175.76 176.48 1vh1 s VAL 225 N -1.28 5.23 0.00 0.00 1.01 -1.26 -0.42 120.40 123.68 1vh1 s VAL 225 Ca 0.33 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1vh1 s VAL 225 Cb -0.17 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1vh1 s VAL 225 CO 0.18 -0.32 0.00 0.00 0.00 0.00 0.00 175.10 174.97 1vh1 n ALA 226 N 5.15 0.00 0.00 5.51 0.00 0.08 -4.95 120.51 126.31 1vh1 n ALA 226 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1vh1 n ALA 226 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1vh1 n ALA 226 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1vh1 n GLU 238 N 0.00 0.00 -1.51 0.00 -0.58 -1.26 -4.56 120.64 112.73 1vh1 n GLU 238 Ca 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.72 1vh1 n GLU 238 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1vh1 n GLU 238 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1vh1 n ASP 239 N 0.00 0.85 -3.87 1.62 3.85 -1.26 -5.02 116.55 112.72 1vh1 n ASP 239 Ca 0.00 -1.12 -0.55 0.00 -0.71 0.00 0.00 54.79 52.41 1vh1 n ASP 239 Cb 0.00 -0.01 -0.09 0.00 -1.35 0.00 0.00 41.12 39.67 1vh1 n ASP 239 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 1vh1 n LEU 240 N 0.00 0.88 -4.52 -2.12 7.94 -1.26 -4.89 117.00 113.03 1vh1 n LEU 240 Ca 0.00 0.84 -0.25 0.00 -1.11 0.00 0.00 56.01 55.49 1vh1 n LEU 240 Cb 0.04 -0.75 -0.10 0.00 0.53 0.00 0.00 43.42 43.13 1vh1 n LEU 240 CO 0.02 -0.69 -0.39 -1.83 -1.11 0.00 0.00 177.39 173.40 1vh1 s GLU 241 N 3.54 1.76 0.00 1.96 4.04 -1.26 -5.01 118.70 123.73 1vh1 s GLU 241 Ca 0.94 -1.90 0.18 0.00 0.04 0.00 0.00 54.97 54.22 1vh1 s GLU 241 Cb -1.27 -1.61 0.16 0.00 0.02 0.00 0.00 34.13 31.43 1vh1 s GLU 241 CO 0.64 0.13 1.08 2.89 -1.84 0.00 0.00 175.26 178.16 1vh1 n ARG 242 N -0.75 1.52 -0.27 -4.83 0.00 -1.26 -4.40 116.66 106.67 1vh1 n ARG 242 Ca -0.05 -1.59 0.06 0.00 -0.00 0.00 0.00 57.85 56.26 1vh1 n ARG 242 Cb 0.63 -1.34 0.20 0.00 -0.00 0.00 0.00 32.46 31.95 1vh1 n ARG 242 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1vh1 h VAL 243 N 3.47 0.72 -0.92 8.89 2.07 -1.97 0.69 116.25 129.20 1vh1 h VAL 243 Ca 0.00 -0.19 0.20 0.00 0.82 0.00 0.00 66.70 67.53 1vh1 h VAL 243 Cb 0.74 0.11 -0.17 0.00 -1.52 0.00 0.00 31.29 30.46 1vh1 h VAL 243 CO 0.00 0.10 -0.15 0.03 0.02 0.00 0.00 177.57 177.57 1vh1 h ARG 244 N 0.56 0.01 0.43 1.57 2.47 -1.86 -0.58 114.38 116.97 1vh1 h ARG 244 Ca 0.43 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 59.13 1vh1 h ARG 244 Cb 0.60 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 1vh1 h ARG 244 CO -0.36 0.01 -0.21 0.00 0.56 0.00 0.00 179.97 179.97 1vh1 h ALA 245 N 1.92 -0.58 0.00 0.04 0.00 -1.21 -3.47 119.26 115.96 1vh1 h ALA 245 Ca 0.48 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1vh1 h ALA 245 Cb 0.80 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1vh1 h ALA 245 CO -0.92 -0.63 0.00 0.39 0.00 0.00 0.00 179.25 178.09