#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vh3 s PHE 3 N 0.00 -0.08 -0.13 0.66 -0.12 -1.26 -4.57 117.98 112.48 1vh3 s PHE 3 Ca 0.00 -0.15 -0.06 0.00 -0.05 0.00 0.00 56.93 56.67 1vh3 s PHE 3 Cb 0.00 0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.45 1vh3 s PHE 3 CO 0.00 -0.55 0.10 0.99 -0.05 0.00 0.00 175.22 175.71 1vh3 s THR 4 N -3.01 5.16 -0.23 -4.49 2.01 -0.49 -2.42 115.64 112.17 1vh3 s THR 4 Ca -0.02 0.08 -0.05 0.00 0.31 0.00 0.00 61.69 62.01 1vh3 s THR 4 Cb 0.01 -3.25 -0.02 0.00 0.01 0.00 0.00 72.50 69.25 1vh3 s THR 4 CO -0.06 0.58 0.01 -0.69 -0.69 0.00 0.00 174.62 173.77 1vh3 s VAL 5 N -0.72 3.87 -0.22 3.82 1.01 0.17 -0.86 120.40 127.48 1vh3 s VAL 5 Ca 0.13 -0.33 -0.08 0.00 0.00 0.00 0.00 61.98 61.70 1vh3 s VAL 5 Cb -0.12 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1vh3 s VAL 5 CO 0.03 0.39 0.08 -0.63 0.00 0.00 0.00 175.10 174.97 1vh3 s ILE 6 N 1.42 4.68 -0.63 2.22 1.01 -0.47 -0.46 121.20 128.98 1vh3 s ILE 6 Ca 0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.59 1vh3 s ILE 6 Cb -0.15 -3.15 0.16 0.00 0.01 0.00 0.00 42.46 39.33 1vh3 s ILE 6 CO 0.01 0.39 0.46 -0.63 0.00 0.00 0.00 174.94 175.17 1vh3 s ILE 7 N 1.02 4.02 -0.05 2.92 1.01 0.09 -2.27 121.20 127.94 1vh3 s ILE 7 Ca 0.05 -2.71 -0.34 0.00 0.00 0.00 0.00 60.65 57.65 1vh3 s ILE 7 Cb -0.14 -3.60 -0.12 0.00 0.01 0.00 0.00 42.46 38.61 1vh3 s ILE 7 CO 0.03 -0.88 1.87 -2.65 0.00 0.00 0.00 174.94 173.31 1vh3 n PRO 8 N 3.77 2.28 -2.39 2.79 -0.02 -1.25 -1.67 135.00 138.52 1vh3 n PRO 8 Ca 0.07 0.84 -0.43 0.00 -2.02 0.00 0.00 63.50 61.95 1vh3 n PRO 8 Cb 0.40 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 1vh3 n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vh3 n ALA 9 N 6.45 4.64 -1.53 3.55 0.00 0.93 -1.83 120.51 132.71 1vh3 n ALA 9 Ca 0.22 -4.08 -0.41 0.00 0.00 0.00 0.00 53.44 49.16 1vh3 n ALA 9 Cb 0.31 -3.28 -0.06 0.00 0.00 0.00 0.00 19.45 16.42 1vh3 n ALA 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vh3 n ARG 10 N 5.89 1.08 0.14 0.00 3.00 -1.26 -4.70 116.66 120.81 1vh3 n ARG 10 Ca 0.44 0.16 0.09 0.00 -0.01 0.00 0.00 57.85 58.54 1vh3 n ARG 10 Cb 0.41 -2.92 0.05 0.00 0.00 0.00 0.00 32.46 29.99 1vh3 n ARG 10 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 1vh3 h PHE 11 N 16.13 0.00 -2.89 -1.55 3.04 -1.97 -3.36 116.94 126.34 1vh3 h PHE 11 Ca -0.25 0.00 -0.60 0.00 3.98 0.00 0.00 57.97 61.09 1vh3 h PHE 11 Cb 1.28 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 39.74 1vh3 h PHE 11 CO 0.97 0.12 -0.53 0.00 -2.02 0.00 0.00 178.31 176.85 1vh3 s ALA 12 N -3.22 3.84 -0.29 2.41 0.00 -1.26 -2.33 121.76 120.91 1vh3 s ALA 12 Ca 0.02 -0.96 -0.33 0.00 0.00 0.00 0.00 51.96 50.69 1vh3 s ALA 12 Cb 0.08 -1.67 0.18 0.00 0.00 0.00 0.00 23.12 21.71 1vh3 s ALA 12 CO 0.75 0.72 1.37 0.45 0.00 0.00 0.00 175.76 179.05 1vh3 s SER 13 N -2.68 -0.02 0.00 0.00 0.15 -1.26 -4.96 113.70 104.93 1vh3 s SER 13 Ca 0.33 0.02 0.22 0.00 0.70 0.00 0.00 55.95 57.22 1vh3 s SER 13 Cb -0.12 0.02 -0.02 0.00 -1.71 0.00 0.00 66.02 64.19 1vh3 s SER 13 CO 0.26 -0.03 1.05 -1.20 1.20 0.00 0.00 173.24 174.52 1vh3 n SER 14 N 0.27 0.87 -0.01 5.45 7.64 -1.26 -4.08 113.62 122.51 1vh3 n SER 14 Ca 0.02 -0.80 0.01 0.00 1.01 0.00 0.00 58.87 59.12 1vh3 n SER 14 Cb 0.58 0.78 -0.03 0.00 -1.01 0.00 0.00 64.21 64.52 1vh3 n SER 14 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1vh3 n ARG 15 N -1.48 0.74 -3.04 1.43 5.12 -1.26 -4.89 116.66 113.28 1vh3 n ARG 15 Ca 0.05 -0.03 -0.17 0.00 -1.93 0.00 0.00 57.85 55.76 1vh3 n ARG 15 Cb 0.33 -1.10 -0.02 0.00 -1.16 0.00 0.00 32.46 30.52 1vh3 n ARG 15 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1vh3 n LEU 16 N -1.74 -0.70 -4.69 0.55 7.94 -1.21 -4.63 117.00 112.51 1vh3 n LEU 16 Ca -0.02 -4.32 -0.43 0.00 -1.11 0.00 0.00 56.01 50.13 1vh3 n LEU 16 Cb 0.21 0.74 -0.01 0.00 0.53 0.00 0.00 43.42 44.89 1vh3 n LEU 16 CO 0.09 2.10 0.89 -2.65 -1.11 0.00 0.00 177.39 176.71 1vh3 n PRO 17 N 1.13 2.10 -2.02 1.96 -0.02 -1.26 -2.23 135.00 134.67 1vh3 n PRO 17 Ca 0.17 0.74 -0.08 0.00 -2.02 0.00 0.00 63.50 62.31 1vh3 n PRO 17 Cb 0.60 -2.31 -0.01 0.00 -0.02 0.00 0.00 33.50 31.75 1vh3 n PRO 17 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vh3 n GLY 18 N 0.82 0.18 0.31 -1.23 0.00 -0.98 -4.95 105.19 99.35 1vh3 n GLY 18 Ca 0.05 -0.57 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 1vh3 n GLY 18 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1vh3 h LYS 19 N 0.00 1.08 -0.95 1.61 2.10 -1.52 -2.34 116.57 116.55 1vh3 h LYS 19 Ca -0.19 -0.14 0.25 0.00 -2.00 0.00 0.00 60.65 58.58 1vh3 h LYS 19 Cb 1.05 -0.21 -0.17 0.00 -0.90 0.00 0.00 32.23 32.00 1vh3 h LYS 19 CO 0.23 0.82 0.04 -1.35 -2.00 0.00 0.00 179.45 177.19 1vh3 h PRO 20 N 1.07 0.04 -0.12 0.07 0.11 -1.84 0.55 132.00 131.88 1vh3 h PRO 20 Ca 0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1vh3 h PRO 20 Cb 0.07 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.17 1vh3 h PRO 20 CO -0.04 0.02 0.00 1.28 -0.21 0.00 0.00 178.00 179.06 1vh3 n LEU 21 N -5.45 1.52 -4.63 2.35 4.77 -0.89 -1.86 117.00 112.80 1vh3 n LEU 21 Ca 0.22 -0.61 -0.49 0.00 -0.03 0.00 0.00 56.01 55.10 1vh3 n LEU 21 Cb 0.71 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.67 1vh3 n LEU 21 CO -0.04 0.31 1.57 0.00 -1.33 0.00 0.00 177.39 177.90 1vh3 n ALA 22 N 0.22 0.93 -1.80 -1.18 0.00 0.19 -4.70 120.51 114.17 1vh3 n ALA 22 Ca 0.17 0.17 -0.42 0.00 0.00 0.00 0.00 53.44 53.36 1vh3 n ALA 22 Cb 0.32 -2.53 -0.03 0.00 0.00 0.00 0.00 19.45 17.21 1vh3 n ALA 22 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1vh3 s ASP 23 N 5.07 6.45 -0.36 0.00 -1.08 -1.26 -4.47 116.67 121.03 1vh3 s ASP 23 Ca 0.97 2.77 0.01 0.00 -0.52 0.00 0.00 52.55 55.79 1vh3 s ASP 23 Cb -0.71 -2.59 0.11 0.00 -1.46 0.00 0.00 42.92 38.26 1vh3 s ASP 23 CO 0.51 -0.93 0.12 -0.63 0.52 0.00 0.00 175.17 174.76 1vh3 s ILE 24 N 1.33 1.47 -1.39 4.11 1.01 0.39 -4.86 121.20 123.26 1vh3 s ILE 24 Ca 0.74 -2.01 -0.05 0.00 0.00 0.00 0.00 60.65 59.33 1vh3 s ILE 24 Cb -0.47 -2.08 0.03 0.00 0.01 0.00 0.00 42.46 39.95 1vh3 s ILE 24 CO 0.32 -0.71 0.82 2.29 0.00 0.00 0.00 174.94 177.67 1vh3 n LYS 25 N 4.32 -5.30 0.00 2.79 2.85 -1.26 -2.63 118.16 118.92 1vh3 n LYS 25 Ca 0.02 0.63 0.00 0.00 -1.05 0.00 0.00 58.31 57.91 1vh3 n LYS 25 Cb 0.40 -5.33 0.00 0.00 -0.65 0.00 0.00 35.03 29.45 1vh3 n LYS 25 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1vh3 n GLY 26 N -1.63 2.06 3.17 2.58 0.00 -1.26 -5.04 105.19 105.07 1vh3 n GLY 26 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 1vh3 n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vh3 s LYS 27 N -0.86 1.42 0.00 1.61 1.02 -1.08 -5.12 119.74 116.72 1vh3 s LYS 27 Ca 0.00 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.35 1vh3 s LYS 27 Cb 0.00 -1.37 0.00 0.00 -0.52 0.00 0.00 37.83 35.94 1vh3 s LYS 27 CO 0.00 0.38 0.00 -0.35 -0.92 0.00 0.00 175.35 174.46 1vh3 n PRO 28 N 2.61 0.59 0.00 -1.68 -0.04 -1.26 -0.46 135.00 134.75 1vh3 n PRO 28 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1vh3 n PRO 28 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 1vh3 n PRO 28 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1vh3 n ILE 30 N 0.00 0.00 -0.29 0.52 0.13 -0.78 -2.80 119.36 116.14 1vh3 n ILE 30 Ca 0.00 0.00 -0.04 0.00 -1.10 0.00 0.00 62.75 61.61 1vh3 n ILE 30 Cb 0.00 0.00 0.11 0.00 -0.84 0.00 0.00 39.64 38.91 1vh3 n ILE 30 CO 0.00 0.00 0.00 -0.61 2.80 0.00 0.00 176.55 178.74 1vh3 h GLN 31 N 0.00 1.17 -0.83 9.51 4.15 -1.92 0.36 115.11 127.55 1vh3 h GLN 31 Ca 0.00 -0.16 0.01 0.00 0.77 0.00 0.00 58.65 59.27 1vh3 h GLN 31 Cb 0.00 -0.22 -0.04 0.00 0.21 0.00 0.00 27.48 27.43 1vh3 h GLN 31 CO 0.00 0.88 0.54 0.45 -1.93 0.00 0.00 178.83 178.77 1vh3 h HIS 32 N 1.16 1.05 -0.19 3.99 3.86 -1.85 -0.64 115.15 122.53 1vh3 h HIS 32 Ca 0.28 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.50 1vh3 h HIS 32 Cb 0.09 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 1vh3 h HIS 32 CO 0.01 0.67 0.06 0.28 0.86 0.00 0.00 177.93 179.81 1vh3 h VAL 33 N 1.13 1.19 -0.15 2.45 2.07 -1.63 -1.16 116.25 120.15 1vh3 h VAL 33 Ca 0.30 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1vh3 h VAL 33 Cb -0.11 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 1vh3 h VAL 33 CO -0.06 0.19 -0.50 0.15 0.02 0.00 0.00 177.57 177.36 1vh3 h PHE 34 N 0.14 -1.49 -0.81 1.57 3.04 0.29 0.13 116.94 119.81 1vh3 h PHE 34 Ca 0.06 0.06 0.08 0.00 3.98 0.00 0.00 57.97 62.15 1vh3 h PHE 34 Cb 0.23 0.67 -0.05 0.00 2.56 0.00 0.00 35.95 39.36 1vh3 h PHE 34 CO 0.00 -0.50 0.53 0.93 -2.02 0.00 0.00 178.31 177.25 1vh3 h GLU 35 N -0.52 0.78 -0.30 1.11 5.08 -1.13 0.20 114.58 119.80 1vh3 h GLU 35 Ca 0.03 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1vh3 h GLU 35 Cb 0.62 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 1vh3 h GLU 35 CO -0.41 0.52 0.01 0.87 -1.00 0.00 0.00 179.01 179.00 1vh3 h LYS 36 N 0.80 0.10 -0.11 2.33 1.79 0.16 0.19 116.57 121.83 1vh3 h LYS 36 Ca 0.36 -0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.87 1vh3 h LYS 36 Cb 0.35 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.93 1vh3 h LYS 36 CO -0.14 0.07 -0.23 0.00 -1.08 0.00 0.00 179.45 178.07 1vh3 h ALA 37 N 1.25 -0.22 -0.78 3.86 0.00 0.19 -1.26 119.26 122.31 1vh3 h ALA 37 Ca 0.15 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1vh3 h ALA 37 Cb 0.19 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1vh3 h ALA 37 CO -0.23 -0.70 0.51 -0.07 0.00 0.00 0.00 179.25 178.76 1vh3 h LEU 38 N -0.30 0.77 -1.73 0.00 3.38 -0.49 0.92 115.31 117.85 1vh3 h LEU 38 Ca 0.09 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1vh3 h LEU 38 Cb 0.44 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1vh3 h LEU 38 CO -0.29 0.51 -0.12 1.56 0.09 0.00 0.00 178.44 180.19 1vh3 h GLN 39 N 0.88 0.00 0.00 1.13 4.20 0.27 -2.25 115.11 119.35 1vh3 h GLN 39 Ca 0.33 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.98 1vh3 h GLN 39 Cb 0.17 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1vh3 h GLN 39 CO -0.11 0.12 -0.27 0.66 -0.67 0.00 0.00 178.83 178.57 1vh3 h SER 40 N 0.00 0.00 0.00 1.46 4.64 0.30 -3.46 113.55 116.49 1vh3 h SER 40 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vh3 h SER 40 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1vh3 h SER 40 CO 0.02 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 1vh3 n GLY 41 N -0.65 1.51 3.77 -0.77 0.00 -0.84 -4.51 105.19 103.70 1vh3 n GLY 41 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1vh3 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh3 s ALA 42 N -2.00 2.69 -0.39 4.61 0.00 -1.24 -4.74 121.76 120.69 1vh3 s ALA 42 Ca 0.00 0.82 0.23 0.00 0.00 0.00 0.00 51.96 53.00 1vh3 s ALA 42 Cb 0.00 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 1vh3 s ALA 42 CO 0.00 -0.79 0.92 0.43 0.00 0.00 0.00 175.76 176.31 1vh3 n SER 43 N -1.34 0.55 -3.67 0.00 7.64 -1.01 -4.85 113.62 110.93 1vh3 n SER 43 Ca 0.12 -0.02 -0.10 0.00 1.01 0.00 0.00 58.87 59.87 1vh3 n SER 43 Cb 0.51 0.95 -0.11 0.00 -1.01 0.00 0.00 64.21 64.55 1vh3 n SER 43 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1vh3 s ARG 44 N -3.31 0.28 -0.18 1.43 3.52 -1.25 -5.06 118.95 114.37 1vh3 s ARG 44 Ca 0.00 0.88 0.01 0.00 -0.13 0.00 0.00 55.73 56.49 1vh3 s ARG 44 Cb 0.13 0.14 0.04 0.00 -1.56 0.00 0.00 34.95 33.70 1vh3 s ARG 44 CO 0.82 -0.24 -0.12 0.08 -0.81 0.00 0.00 175.30 175.03 1vh3 s VAL 45 N 2.28 1.64 -0.13 7.11 1.01 -1.26 0.44 120.40 131.49 1vh3 s VAL 45 Ca -0.03 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 1vh3 s VAL 45 Cb -0.11 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 1vh3 s VAL 45 CO -0.11 0.28 -0.11 -0.63 0.00 0.00 0.00 175.10 174.53 1vh3 s ILE 46 N 1.42 3.27 -0.17 2.22 1.01 0.40 -3.76 121.20 125.59 1vh3 s ILE 46 Ca 0.01 -0.59 -0.19 0.00 0.00 0.00 0.00 60.65 59.88 1vh3 s ILE 46 Cb -0.15 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 1vh3 s ILE 46 CO -0.09 0.52 0.53 -0.63 0.00 0.00 0.00 174.94 175.27 1vh3 s ILE 47 N 0.27 5.12 -0.14 2.92 -1.09 -0.04 -0.73 121.20 127.51 1vh3 s ILE 47 Ca -0.08 1.00 -0.02 0.00 -2.23 0.00 0.00 60.65 59.32 1vh3 s ILE 47 Cb -0.15 -3.85 -0.02 0.00 -1.58 0.00 0.00 42.46 36.85 1vh3 s ILE 47 CO 0.05 0.22 -0.08 0.00 -1.23 0.00 0.00 174.94 173.90 1vh3 s ALA 48 N 1.32 2.84 -0.05 9.38 0.00 -0.67 -1.61 121.76 132.97 1vh3 s ALA 48 Ca 0.26 -0.85 -0.30 0.00 0.00 0.00 0.00 51.96 51.07 1vh3 s ALA 48 Cb -0.15 -1.40 0.11 0.00 0.00 0.00 0.00 23.12 21.67 1vh3 s ALA 48 CO 0.10 0.25 0.93 -0.08 0.00 0.00 0.00 175.76 176.96 1vh3 s THR 49 N 0.30 0.00 -0.14 0.00 -1.32 -1.16 -0.05 115.64 113.27 1vh3 s THR 49 Ca -0.06 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.35 1vh3 s THR 49 Cb -0.15 -1.00 -0.24 0.00 -1.51 0.00 0.00 72.50 69.60 1vh3 s THR 49 CO 0.04 0.00 0.27 -0.90 -2.21 0.00 0.00 174.62 171.82 1vh3 n ASP 50 N -0.06 2.09 -4.55 8.08 5.68 -1.25 -1.36 116.55 125.18 1vh3 n ASP 50 Ca -0.08 0.18 -0.47 0.00 -0.50 0.00 0.00 54.79 53.92 1vh3 n ASP 50 Cb 0.61 -0.81 -0.05 0.00 -1.14 0.00 0.00 41.12 39.73 1vh3 n ASP 50 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1vh3 n ASN 51 N -3.52 2.86 -0.31 -1.12 2.85 -1.26 -4.87 115.26 109.89 1vh3 n ASN 51 Ca -0.34 0.39 -0.05 0.00 -0.11 0.00 0.00 54.58 54.48 1vh3 n ASN 51 Cb 1.02 -1.42 0.08 0.00 1.24 0.00 0.00 39.78 40.70 1vh3 n ASN 51 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1vh3 h GLU 52 N 13.20 1.22 -0.48 1.20 4.39 -2.00 -2.00 114.58 130.12 1vh3 h GLU 52 Ca -0.37 -0.19 0.04 0.00 0.34 0.00 0.00 59.36 59.19 1vh3 h GLU 52 Cb 1.28 -0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 29.67 1vh3 h GLU 52 CO 0.98 0.95 0.24 -0.97 -1.16 0.00 0.00 179.01 179.04 1vh3 h ASN 53 N 1.21 0.33 -0.48 1.42 -0.00 -2.00 -1.58 115.58 114.48 1vh3 h ASN 53 Ca 0.29 0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.62 1vh3 h ASN 53 Cb 0.14 -0.03 -0.02 0.00 -0.00 0.00 0.00 38.32 38.40 1vh3 h ASN 53 CO -0.03 0.23 0.32 0.58 -0.00 0.00 0.00 177.43 178.53 1vh3 h VAL 54 N 0.46 1.12 -0.15 2.57 2.07 -1.84 -0.85 116.25 119.64 1vh3 h VAL 54 Ca 0.21 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1vh3 h VAL 54 Cb 0.13 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 1vh3 h VAL 54 CO -0.16 0.12 -0.27 0.00 0.02 0.00 0.00 177.57 177.28 1vh3 h ALA 55 N 1.18 -0.26 -0.02 1.67 0.00 -0.65 0.81 119.26 121.98 1vh3 h ALA 55 Ca 0.18 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1vh3 h ALA 55 Cb -0.08 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1vh3 h ALA 55 CO -0.04 -0.73 -0.28 -0.44 0.00 0.00 0.00 179.25 177.76 1vh3 h ASP 56 N -0.33 -0.84 -0.00 0.00 3.32 -1.09 0.55 116.42 118.02 1vh3 h ASP 56 Ca 0.11 0.12 0.03 0.00 0.02 0.00 0.00 57.03 57.30 1vh3 h ASP 56 Cb 0.49 0.35 -0.05 0.00 0.22 0.00 0.00 39.33 40.34 1vh3 h ASP 56 CO -0.34 -0.34 -0.35 0.58 -1.72 0.00 0.00 179.24 177.07 1vh3 h VAL 57 N -0.41 0.26 -0.36 -1.35 2.07 -0.37 0.16 116.25 116.24 1vh3 h VAL 57 Ca 0.07 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.65 1vh3 h VAL 57 Cb 0.51 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 30.45 1vh3 h VAL 57 CO -0.26 0.00 -0.45 0.00 0.02 0.00 0.00 177.57 176.88 1vh3 h ALA 58 N 0.18 -0.51 -0.84 1.67 0.00 0.13 0.74 119.26 120.62 1vh3 h ALA 58 Ca 0.06 0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.20 1vh3 h ALA 58 Cb 0.59 0.91 -0.11 0.00 0.00 0.00 0.00 17.79 19.17 1vh3 h ALA 58 CO -0.28 -0.90 0.34 0.87 0.00 0.00 0.00 179.25 179.27 1vh3 h LYS 59 N -0.37 0.40 -0.15 0.00 1.57 0.82 0.16 116.57 118.99 1vh3 h LYS 59 Ca 0.12 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1vh3 h LYS 59 Cb 0.60 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1vh3 h LYS 59 CO -0.55 0.26 0.25 0.66 -0.57 0.00 0.00 179.45 179.51 1vh3 h SER 60 N 0.41 0.00 -0.38 0.86 4.64 0.18 0.44 113.55 119.70 1vh3 h SER 60 Ca 0.50 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.80 1vh3 h SER 60 Cb 0.88 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 1vh3 h SER 60 CO -0.49 0.00 0.01 2.22 -0.87 0.00 0.00 176.83 177.71 1vh3 n PHE 61 N -3.47 1.37 -2.51 4.77 -1.74 0.04 -4.97 117.46 110.95 1vh3 n PHE 61 Ca 0.01 -0.88 -0.08 0.00 -0.56 0.00 0.00 57.45 55.94 1vh3 n PHE 61 Cb 0.36 -0.40 0.01 0.00 1.52 0.00 0.00 39.48 40.97 1vh3 n PHE 61 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1vh3 n GLY 62 N -0.20 0.27 3.87 4.97 0.00 0.16 -5.05 105.19 109.21 1vh3 n GLY 62 Ca 0.25 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1vh3 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh3 s ALA 63 N -2.74 3.71 -0.01 4.61 0.00 -1.17 -5.01 121.76 121.14 1vh3 s ALA 63 Ca 0.10 -0.38 -0.30 0.00 0.00 0.00 0.00 51.96 51.38 1vh3 s ALA 63 Cb -0.04 -2.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.74 1vh3 s ALA 63 CO 0.13 0.57 1.23 -2.00 0.00 0.00 0.00 175.76 175.68 1vh3 s GLU 64 N -2.15 4.37 -0.07 0.00 2.12 -1.25 -4.39 118.70 117.33 1vh3 s GLU 64 Ca 0.36 1.75 0.03 0.00 0.36 0.00 0.00 54.97 57.47 1vh3 s GLU 64 Cb -0.13 -3.48 -0.02 0.00 0.26 0.00 0.00 34.13 30.75 1vh3 s GLU 64 CO 0.20 -0.39 -0.16 0.08 -0.54 0.00 0.00 175.26 174.44 1vh3 s VAL 65 N 1.82 2.83 0.00 3.70 1.01 -1.26 -0.86 120.40 127.64 1vh3 s VAL 65 Ca 0.58 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1vh3 s VAL 65 Cb -0.27 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1vh3 s VAL 65 CO 0.25 0.57 0.00 0.00 0.00 0.00 0.00 175.10 175.92 1vh3 s THR 68 N 2.01 0.00 0.71 0.00 -4.23 -0.46 -2.96 115.64 110.71 1vh3 s THR 68 Ca 0.00 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.35 1vh3 s THR 68 Cb 0.00 -1.00 -0.03 0.00 1.34 0.00 0.00 72.50 72.81 1vh3 s THR 68 CO 0.00 0.00 0.61 -0.24 -0.54 0.00 0.00 174.62 174.45 1vh3 n SER 69 N 2.79 -0.88 0.11 3.99 2.88 -1.26 -3.90 113.62 117.35 1vh3 n SER 69 Ca -0.15 0.61 0.13 0.00 -1.33 0.00 0.00 58.87 58.14 1vh3 n SER 69 Cb 0.56 -1.25 0.32 0.00 -0.75 0.00 0.00 64.21 63.09 1vh3 n SER 69 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1vh3 h VAL 70 N -0.31 0.00 -1.05 2.46 3.04 -1.97 -3.38 116.25 115.04 1vh3 h VAL 70 Ca -0.46 -0.57 -0.74 0.00 -1.01 0.00 0.00 66.70 63.93 1vh3 h VAL 70 Cb 1.35 1.48 -0.12 0.00 -2.01 0.00 0.00 31.29 31.99 1vh3 h VAL 70 CO 0.44 0.00 2.41 0.59 -1.01 0.00 0.00 177.57 179.99 1vh3 n ASN 71 N -2.36 6.03 -3.90 3.17 3.02 -1.26 -4.88 115.26 115.07 1vh3 n ASN 71 Ca 0.05 -3.05 -0.22 0.00 -0.03 0.00 0.00 54.58 51.34 1vh3 n ASN 71 Cb 0.45 -1.47 -0.17 0.00 -0.61 0.00 0.00 39.78 37.98 1vh3 n ASN 71 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1vh3 s HIS 72 N 0.42 0.89 -0.06 3.10 3.76 -1.26 -5.02 115.29 117.13 1vh3 s HIS 72 Ca 0.47 -0.29 0.17 0.00 -0.15 0.00 0.00 55.06 55.25 1vh3 s HIS 72 Cb 0.13 -0.78 -0.25 0.00 1.11 0.00 0.00 32.58 32.79 1vh3 s HIS 72 CO -0.04 -0.25 0.30 0.09 -0.85 0.00 0.00 174.74 174.00 1vh3 n ASN 73 N 4.23 1.04 -4.46 1.40 3.02 -1.26 -4.96 115.26 114.26 1vh3 n ASN 73 Ca -0.21 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.02 1vh3 n ASN 73 Cb 0.51 1.58 -0.13 0.00 -0.61 0.00 0.00 39.78 41.13 1vh3 n ASN 73 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1vh3 s SER 74 N -4.23 3.89 0.35 6.41 0.15 -1.26 -5.02 113.70 114.00 1vh3 s SER 74 Ca -0.07 -0.32 0.03 0.00 0.70 0.00 0.00 55.95 56.29 1vh3 s SER 74 Cb 0.10 -0.71 0.65 0.00 -1.71 0.00 0.00 66.02 64.34 1vh3 s SER 74 CO 0.71 0.30 1.96 1.23 1.20 0.00 0.00 173.24 178.63 1vh3 h GLY 75 N 4.90 0.73 0.98 9.45 0.00 -2.01 -2.08 103.07 115.04 1vh3 h GLY 75 Ca -0.47 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 46.48 1vh3 h GLY 75 CO 0.49 0.32 0.14 -0.84 0.00 0.00 0.00 176.54 176.65 1vh3 h THR 76 N 0.68 1.24 -0.80 4.70 2.02 -1.99 -2.59 112.91 116.17 1vh3 h THR 76 Ca 0.17 -0.81 0.05 0.00 0.77 0.00 0.00 66.41 66.59 1vh3 h THR 76 Cb 0.08 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 67.23 1vh3 h THR 76 CO -0.02 0.30 0.49 -0.33 0.37 0.00 0.00 175.52 176.33 1vh3 h GLU 77 N 0.70 0.90 0.34 6.66 5.08 -1.78 -1.42 114.58 125.06 1vh3 h GLU 77 Ca 0.16 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1vh3 h GLU 77 Cb 0.30 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1vh3 h GLU 77 CO -0.00 0.59 -0.16 0.07 -1.00 0.00 0.00 179.01 178.51 1vh3 h ARG 78 N 0.92 -0.44 -1.02 2.33 -0.00 -1.36 -2.41 114.38 112.40 1vh3 h ARG 78 Ca 0.34 0.03 0.26 0.00 -0.00 0.00 0.00 59.98 60.61 1vh3 h ARG 78 Cb 0.12 0.10 -0.12 0.00 -0.00 0.00 0.00 29.97 30.08 1vh3 h ARG 78 CO -0.15 -0.26 0.62 -0.07 -0.00 0.00 0.00 179.97 180.10 1vh3 h LEU 79 N -0.51 0.60 -1.14 0.08 3.38 -1.09 0.83 115.31 117.46 1vh3 h LEU 79 Ca -0.05 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1vh3 h LEU 79 Cb 0.39 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1vh3 h LEU 79 CO 0.08 0.09 0.28 0.00 0.09 0.00 0.00 178.44 178.98 1vh3 h ALA 80 N 1.70 1.33 -0.58 1.53 0.00 -0.81 -2.33 119.26 120.10 1vh3 h ALA 80 Ca 0.63 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.34 1vh3 h ALA 80 Cb 1.33 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1vh3 h ALA 80 CO -0.42 0.52 0.11 1.49 0.00 0.00 0.00 179.25 180.94 1vh3 h GLU 81 N 0.88 0.95 0.89 0.00 4.81 0.11 -2.46 114.58 119.76 1vh3 h GLU 81 Ca 0.22 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1vh3 h GLU 81 Cb 0.12 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1vh3 h GLU 81 CO -0.03 0.90 -0.49 0.28 -0.73 0.00 0.00 179.01 178.94 1vh3 h VAL 82 N 0.85 0.00 -0.99 0.32 2.07 -0.83 0.17 116.25 117.84 1vh3 h VAL 82 Ca 0.18 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.87 1vh3 h VAL 82 Cb 0.40 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.07 1vh3 h VAL 82 CO 0.01 0.00 0.59 -0.37 0.02 0.00 0.00 177.57 177.82 1vh3 h VAL 83 N -1.28 0.75 0.82 2.57 -1.51 -1.51 0.26 116.25 116.35 1vh3 h VAL 83 Ca -0.12 -0.27 -0.04 0.00 -1.23 0.00 0.00 66.70 65.04 1vh3 h VAL 83 Cb 1.00 -0.11 0.01 0.00 -2.13 0.00 0.00 31.29 30.06 1vh3 h VAL 83 CO 0.16 0.15 -0.40 -0.08 -1.23 0.00 0.00 177.57 176.17 1vh3 h GLU 84 N 0.80 -1.06 -0.79 5.19 4.81 -1.12 0.34 114.58 122.74 1vh3 h GLU 84 Ca 0.55 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.85 1vh3 h GLU 84 Cb 0.78 0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 1vh3 h GLU 84 CO -0.36 -0.71 0.50 0.87 -0.73 0.00 0.00 179.01 178.58 1vh3 h LYS 85 N -1.21 1.05 -0.01 1.92 1.57 0.01 -2.02 116.57 117.87 1vh3 h LYS 85 Ca -0.11 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1vh3 h LYS 85 Cb 0.85 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1vh3 h LYS 85 CO 0.19 0.71 -0.03 1.28 -0.57 0.00 0.00 179.45 181.03 1vh3 n LEU 86 N -4.40 1.37 -3.74 2.94 4.32 0.85 -4.96 117.00 113.39 1vh3 n LEU 86 Ca 0.09 -0.45 -0.22 0.00 -0.02 0.00 0.00 56.01 55.40 1vh3 n LEU 86 Cb 0.04 -0.01 0.03 0.00 -1.62 0.00 0.00 43.42 41.86 1vh3 n LEU 86 CO 0.37 0.23 -0.06 0.00 -1.22 0.00 0.00 177.39 176.70 1vh3 n ALA 87 N 0.03 -1.95 -2.02 -1.18 0.00 0.98 -4.91 120.51 111.46 1vh3 n ALA 87 Ca 0.19 -0.14 -0.41 0.00 0.00 0.00 0.00 53.44 53.08 1vh3 n ALA 87 Cb 0.34 -2.14 -0.04 0.00 0.00 0.00 0.00 19.45 17.61 1vh3 n ALA 87 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1vh3 s ILE 88 N -3.66 3.76 0.41 0.00 1.01 -0.02 -4.97 121.20 117.72 1vh3 s ILE 88 Ca 0.06 1.54 -0.27 0.00 0.00 0.00 0.00 60.65 61.99 1vh3 s ILE 88 Cb -0.03 -3.98 -0.09 0.00 0.01 0.00 0.00 42.46 38.36 1vh3 s ILE 88 CO 0.82 0.28 1.42 -2.16 0.00 0.00 0.00 174.94 175.30 1vh3 s PRO 89 N -0.49 3.92 0.29 2.79 0.04 -1.26 -4.85 135.00 135.45 1vh3 s PRO 89 Ca 0.49 2.42 0.04 0.00 0.04 0.00 0.00 61.00 63.99 1vh3 s PRO 89 Cb -0.30 -2.81 0.74 0.00 0.04 0.00 0.00 34.50 32.17 1vh3 s PRO 89 CO 0.36 -0.63 1.68 -0.44 0.04 0.00 0.00 177.00 178.01 1vh3 h ASP 90 N 2.69 0.22 -0.96 6.66 5.19 -1.93 -1.36 116.42 126.93 1vh3 h ASP 90 Ca -0.51 0.17 -0.57 0.00 -0.62 0.00 0.00 57.03 55.51 1vh3 h ASP 90 Cb 1.25 0.18 -0.29 0.00 0.18 0.00 0.00 39.33 40.65 1vh3 h ASP 90 CO 0.63 -0.07 0.73 -0.46 -3.12 0.00 0.00 179.24 176.95 1vh3 n ASN 91 N -5.11 5.55 -4.66 6.45 6.94 -1.26 0.16 115.26 123.33 1vh3 n ASN 91 Ca 0.22 -3.63 -0.41 0.00 -0.02 0.00 0.00 54.58 50.74 1vh3 n ASN 91 Cb 0.69 -0.90 -0.05 0.00 -2.36 0.00 0.00 39.78 37.16 1vh3 n ASN 91 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1vh3 s GLU 92 N -3.40 4.24 0.19 -3.83 2.56 -0.51 -4.77 118.70 113.19 1vh3 s GLU 92 Ca 0.58 0.83 -0.32 0.00 0.00 0.00 0.00 54.97 56.07 1vh3 s GLU 92 Cb 0.47 -3.59 -0.11 0.00 2.00 0.00 0.00 34.13 32.91 1vh3 s GLU 92 CO 0.05 -0.31 1.63 0.42 -0.56 0.00 0.00 175.26 176.49 1vh3 s ILE 93 N 2.13 2.33 -0.13 -3.70 1.01 -1.26 -0.73 121.20 120.86 1vh3 s ILE 93 Ca 0.34 0.24 0.01 0.00 0.00 0.00 0.00 60.65 61.24 1vh3 s ILE 93 Cb -0.16 -3.15 0.02 0.00 0.01 0.00 0.00 42.46 39.17 1vh3 s ILE 93 CO 0.11 0.02 -0.14 -0.63 0.00 0.00 0.00 174.94 174.30 1vh3 s ILE 94 N 1.07 1.50 -0.15 2.92 1.01 0.48 -1.40 121.20 126.64 1vh3 s ILE 94 Ca 0.72 -0.61 -0.02 0.00 0.00 0.00 0.00 60.65 60.74 1vh3 s ILE 94 Cb -0.47 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 40.58 1vh3 s ILE 94 CO 0.33 0.45 -0.09 -0.69 0.00 0.00 0.00 174.94 174.93 1vh3 s VAL 95 N 1.33 3.37 -0.55 2.92 1.01 -0.04 0.75 120.40 129.19 1vh3 s VAL 95 Ca 0.01 -0.54 -0.18 0.00 0.00 0.00 0.00 61.98 61.27 1vh3 s VAL 95 Cb -0.14 -2.45 0.10 0.00 0.00 0.00 0.00 36.38 33.90 1vh3 s VAL 95 CO -0.07 0.50 0.60 0.21 0.00 0.00 0.00 175.10 176.34 1vh3 s ASN 96 N 0.47 6.19 -0.19 3.32 3.04 -0.93 -1.37 114.94 125.47 1vh3 s ASN 96 Ca -0.07 -1.47 -0.08 0.00 0.04 0.00 0.00 52.86 51.28 1vh3 s ASN 96 Cb -0.15 -2.26 -0.04 0.00 -1.54 0.00 0.00 41.25 37.26 1vh3 s ASN 96 CO 0.04 -0.96 0.08 -0.63 -3.04 0.00 0.00 177.10 172.59 1vh3 s ILE 97 N 2.22 4.91 0.33 -5.21 1.01 -0.96 -4.26 121.20 119.23 1vh3 s ILE 97 Ca 0.08 0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.46 1vh3 s ILE 97 Cb -0.25 -3.23 -0.10 0.00 0.01 0.00 0.00 42.46 38.89 1vh3 s ILE 97 CO 0.06 0.44 1.26 -1.10 0.00 0.00 0.00 174.94 175.60 1vh3 s GLN 98 N 0.50 4.38 0.13 2.79 -1.52 -1.26 -3.78 119.66 120.90 1vh3 s GLN 98 Ca 0.04 2.12 0.16 0.00 -1.95 0.00 0.00 55.36 55.73 1vh3 s GLN 98 Cb -0.12 -3.06 0.70 0.00 -0.22 0.00 0.00 33.01 30.31 1vh3 s GLN 98 CO 0.00 -0.13 1.49 0.41 -0.25 0.00 0.00 175.29 176.81 1vh3 n GLY 99 N 0.86 -0.97 1.33 3.09 0.00 -0.76 -2.41 105.19 106.33 1vh3 n GLY 99 Ca 0.00 0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1vh3 n GLY 99 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vh3 n ASP 100 N -1.85 4.27 -4.13 1.61 5.68 -1.26 -4.31 116.55 116.56 1vh3 n ASP 100 Ca 0.02 -2.37 -0.37 0.00 -0.50 0.00 0.00 54.79 51.56 1vh3 n ASP 100 Cb 0.14 -0.51 -0.07 0.00 -1.14 0.00 0.00 41.12 39.54 1vh3 n ASP 100 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1vh3 s GLU 101 N -1.69 3.18 0.44 0.11 2.02 -1.01 -1.58 118.70 120.17 1vh3 s GLU 101 Ca 0.45 -3.08 0.30 0.00 0.02 0.00 0.00 54.97 52.67 1vh3 s GLU 101 Cb 0.29 -3.96 1.37 0.00 0.10 0.00 0.00 34.13 31.93 1vh3 s GLU 101 CO 0.23 -1.25 1.91 -1.00 0.02 0.00 0.00 175.26 175.17 1vh3 h PRO 102 N 6.34 0.00 -0.41 0.39 0.13 -1.87 -2.75 132.00 133.83 1vh3 h PRO 102 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1vh3 h PRO 102 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1vh3 h PRO 102 CO 0.82 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.87 1vh3 n LEU 103 N -2.70 3.13 -4.64 1.56 4.77 -1.26 -4.58 117.00 113.27 1vh3 n LEU 103 Ca 0.00 -1.82 -0.54 0.00 -0.03 0.00 0.00 56.01 53.63 1vh3 n LEU 103 Cb 0.22 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 40.97 1vh3 n LEU 103 CO 0.22 0.75 1.10 0.00 -1.33 0.00 0.00 177.39 178.13 1vh3 n ILE 104 N 0.93 0.14 -1.96 -0.08 3.06 -1.04 -4.69 119.36 115.72 1vh3 n ILE 104 Ca 0.15 -0.03 -0.42 0.00 -2.50 0.00 0.00 62.75 59.95 1vh3 n ILE 104 Cb 0.48 -1.02 -0.03 0.00 0.54 0.00 0.00 39.64 39.61 1vh3 n ILE 104 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 1vh3 s PRO 105 N 1.86 4.09 0.16 9.51 0.04 -1.26 -4.89 135.00 144.51 1vh3 s PRO 105 Ca 0.90 2.18 -0.23 0.00 0.04 0.00 0.00 61.00 63.89 1vh3 s PRO 105 Cb -1.00 -4.03 0.05 0.00 0.04 0.00 0.00 34.50 29.56 1vh3 s PRO 105 CO 0.55 -0.96 1.60 -1.35 0.04 0.00 0.00 177.00 176.88 1vh3 h PRO 106 N 10.01 -0.26 -0.96 0.56 0.11 -1.87 -2.87 132.00 136.72 1vh3 h PRO 106 Ca -0.40 0.02 0.30 0.00 0.11 0.00 0.00 66.00 66.03 1vh3 h PRO 106 Cb 1.18 0.06 -0.17 0.00 0.11 0.00 0.00 31.00 32.19 1vh3 h PRO 106 CO 0.96 -0.17 0.25 -0.24 -0.21 0.00 0.00 178.00 178.58 1vh3 h VAL 107 N -0.27 0.11 0.00 3.15 3.04 -1.89 0.48 116.25 120.88 1vh3 h VAL 107 Ca 0.16 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.82 1vh3 h VAL 107 Cb 0.54 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.85 1vh3 h VAL 107 CO -0.52 0.01 0.00 0.16 -1.01 0.00 0.00 177.57 176.21 1vh3 h ILE 108 N 0.08 0.00 -0.32 3.17 3.07 -1.89 0.89 117.51 122.51 1vh3 h ILE 108 Ca 0.66 -0.65 -0.10 0.00 1.55 0.00 0.00 64.86 66.32 1vh3 h ILE 108 Cb 1.48 1.63 -0.01 0.00 -0.27 0.00 0.00 36.82 39.65 1vh3 h ILE 108 CO -0.79 0.00 -0.18 0.58 -1.05 0.00 0.00 178.15 176.71 1vh3 h VAL 109 N 0.00 1.29 0.00 0.16 2.07 -0.08 -1.49 116.25 118.21 1vh3 h VAL 109 Ca 0.00 -1.30 -0.13 0.00 0.82 0.00 0.00 66.70 66.09 1vh3 h VAL 109 Cb 0.68 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1vh3 h VAL 109 CO 0.00 0.42 -0.62 -0.09 0.02 0.00 0.00 177.57 177.30 1vh3 h ARG 110 N 0.45 0.00 -0.14 1.57 2.43 -1.39 -2.28 114.38 115.03 1vh3 h ARG 110 Ca 0.07 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1vh3 h ARG 110 Cb 0.72 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1vh3 h ARG 110 CO 0.05 0.62 0.02 0.37 -1.51 0.00 0.00 179.97 179.53 1vh3 h GLN 111 N 0.00 0.22 -0.52 0.20 4.15 -0.61 -1.24 115.11 117.31 1vh3 h GLN 111 Ca -0.01 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.29 1vh3 h GLN 111 Cb 1.14 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.79 1vh3 h GLN 111 CO 0.08 0.41 0.08 0.28 -1.93 0.00 0.00 178.83 177.75 1vh3 h VAL 112 N 0.00 1.25 -0.55 2.39 2.07 -1.15 -0.37 116.25 119.89 1vh3 h VAL 112 Ca 0.04 -0.95 0.06 0.00 0.82 0.00 0.00 66.70 66.67 1vh3 h VAL 112 Cb 0.30 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1vh3 h VAL 112 CO 0.00 0.34 0.27 0.00 0.02 0.00 0.00 177.57 178.20 1vh3 h ALA 113 N 0.98 0.72 -0.23 1.67 0.00 -1.38 -2.55 119.26 118.46 1vh3 h ALA 113 Ca 0.16 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1vh3 h ALA 113 Cb 0.41 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1vh3 h ALA 113 CO 0.01 -0.09 -0.05 -0.44 0.00 0.00 0.00 179.25 178.68 1vh3 h ASP 114 N 0.51 0.44 -0.72 0.00 3.32 -0.94 -3.12 116.42 115.91 1vh3 h ASP 114 Ca 0.25 -0.36 0.16 0.00 0.02 0.00 0.00 57.03 57.10 1vh3 h ASP 114 Cb 0.19 -0.12 -0.13 0.00 0.22 0.00 0.00 39.33 39.50 1vh3 h ASP 114 CO -0.19 0.69 -0.02 0.78 -1.72 0.00 0.00 179.24 178.78 1vh3 h ASN 115 N 0.17 -0.37 -0.93 6.45 2.35 -0.78 -0.28 115.58 122.18 1vh3 h ASN 115 Ca 0.06 0.19 0.11 0.00 -0.55 0.00 0.00 56.30 56.10 1vh3 h ASN 115 Cb 0.50 0.34 -0.13 0.00 0.05 0.00 0.00 38.32 39.08 1vh3 h ASN 115 CO 0.02 -0.17 -0.48 -0.11 -1.65 0.00 0.00 177.43 175.04 1vh3 n LEU 116 N -5.35 -0.85 0.07 1.61 7.94 -0.99 -0.80 117.00 118.64 1vh3 n LEU 116 Ca 0.12 1.65 -0.14 0.00 -1.11 0.00 0.00 56.01 56.53 1vh3 n LEU 116 Cb 0.43 -0.27 -0.06 0.00 0.53 0.00 0.00 43.42 44.05 1vh3 n LEU 116 CO 0.06 -1.40 0.16 0.00 -1.11 0.00 0.00 177.39 175.10 1vh3 h ALA 117 N 0.78 0.33 -0.79 1.96 0.00 -1.35 -1.50 119.26 118.68 1vh3 h ALA 117 Ca 0.22 -0.71 0.01 0.00 0.00 0.00 0.00 54.91 54.42 1vh3 h ALA 117 Cb 0.45 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1vh3 h ALA 117 CO -0.90 0.80 0.52 -0.22 0.00 0.00 0.00 179.25 179.45 1vh3 h LYS 118 N 0.25 1.04 -0.36 0.00 3.64 0.45 -2.82 116.57 118.77 1vh3 h LYS 118 Ca -0.09 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1vh3 h LYS 118 Cb 1.61 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1vh3 h LYS 118 CO 0.17 0.70 0.00 1.19 -2.27 0.00 0.00 179.45 179.24 1vh3 n PHE 119 N -4.41 0.78 -3.67 1.91 3.01 0.02 -4.99 117.46 110.11 1vh3 n PHE 119 Ca 0.09 -0.65 -0.31 0.00 1.01 0.00 0.00 57.45 57.59 1vh3 n PHE 119 Cb 0.03 -0.16 0.04 0.00 -0.01 0.00 0.00 39.48 39.39 1vh3 n PHE 119 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1vh3 n ASN 120 N 0.26 -5.31 -4.35 4.37 5.15 -1.07 -5.00 115.26 109.31 1vh3 n ASN 120 Ca 0.17 -1.01 -0.19 0.00 -0.60 0.00 0.00 54.58 52.96 1vh3 n ASN 120 Cb 0.66 -3.44 -0.10 0.00 -0.53 0.00 0.00 39.78 36.37 1vh3 n ASN 120 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1vh3 s VAL 121 N -3.47 1.68 -0.37 3.44 -7.23 -0.58 -5.06 120.40 108.81 1vh3 s VAL 121 Ca 0.47 -2.19 0.05 0.00 -1.81 0.00 0.00 61.98 58.50 1vh3 s VAL 121 Cb -0.16 -2.09 0.58 0.00 0.56 0.00 0.00 36.38 35.26 1vh3 s VAL 121 CO 0.86 -0.56 1.72 0.59 -0.31 0.00 0.00 175.10 177.40 1vh3 n ASN 122 N -0.40 3.88 -3.63 4.85 3.02 -1.26 -4.64 115.26 117.08 1vh3 n ASN 122 Ca -0.08 -3.23 -0.03 0.00 -0.03 0.00 0.00 54.58 51.21 1vh3 n ASN 122 Cb 0.61 -0.76 -0.04 0.00 -0.61 0.00 0.00 39.78 38.98 1vh3 n ASN 122 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vh3 s ALA 124 N -2.69 -2.10 0.22 5.41 0.00 -0.26 -2.05 121.76 120.29 1vh3 s ALA 124 Ca 0.47 1.85 0.05 0.00 0.00 0.00 0.00 51.96 54.33 1vh3 s ALA 124 Cb 0.39 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 1vh3 s ALA 124 CO 0.10 -0.24 0.18 0.45 0.00 0.00 0.00 175.76 176.25 1vh3 n SER 125 N 0.60 -0.37 -4.74 0.00 2.88 0.07 0.07 113.62 112.13 1vh3 n SER 125 Ca -0.02 -2.46 -0.32 0.00 -1.33 0.00 0.00 58.87 54.74 1vh3 n SER 125 Cb 0.59 1.09 -0.08 0.00 -0.75 0.00 0.00 64.21 65.05 1vh3 n SER 125 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1vh3 s LEU 126 N 0.00 2.35 0.09 2.46 1.43 -1.21 -2.62 118.68 121.18 1vh3 s LEU 126 Ca 0.26 -1.62 -0.26 0.00 -1.03 0.00 0.00 54.13 51.48 1vh3 s LEU 126 Cb 0.01 -0.74 0.08 0.00 0.03 0.00 0.00 46.19 45.57 1vh3 s LEU 126 CO 0.18 -0.81 0.66 0.00 0.23 0.00 0.00 176.35 176.62 1vh3 s ALA 127 N -2.86 -1.67 0.28 4.21 0.00 -0.49 -2.69 121.76 118.53 1vh3 s ALA 127 Ca 0.09 0.75 0.03 0.00 0.00 0.00 0.00 51.96 52.83 1vh3 s ALA 127 Cb 0.03 0.61 -0.06 0.00 0.00 0.00 0.00 23.12 23.70 1vh3 s ALA 127 CO 0.05 -0.67 0.05 0.54 0.00 0.00 0.00 175.76 175.73 1vh3 s VAL 128 N -3.09 0.95 0.58 0.00 0.11 0.61 -0.02 120.40 119.53 1vh3 s VAL 128 Ca -0.01 -2.01 -0.16 0.00 -2.93 0.00 0.00 61.98 56.87 1vh3 s VAL 128 Cb -0.01 -2.62 -0.05 0.00 -1.53 0.00 0.00 36.38 32.18 1vh3 s VAL 128 CO -0.08 -0.09 1.04 -1.59 -3.33 0.00 0.00 175.10 171.06 1vh3 s LYS 129 N -3.93 3.46 -0.08 1.54 0.00 -1.26 0.21 119.74 119.67 1vh3 s LYS 129 Ca 0.35 1.15 0.00 0.00 0.00 0.00 0.00 55.97 57.47 1vh3 s LYS 129 Cb 0.08 -2.05 -0.03 0.00 0.00 0.00 0.00 37.83 35.82 1vh3 s LYS 129 CO 0.13 -0.69 -0.07 0.42 0.00 0.00 0.00 175.35 175.14 1vh3 s ILE 130 N -2.48 3.71 -0.00 3.79 1.01 -1.24 -4.71 121.20 121.27 1vh3 s ILE 130 Ca 0.63 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.81 1vh3 s ILE 130 Cb -0.15 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 1vh3 s ILE 130 CO 0.36 0.58 0.00 1.41 0.00 0.00 0.00 174.94 177.29 1vh3 n HIS 131 N 2.46 0.00 -3.40 3.97 8.25 -1.26 -4.88 115.22 120.36 1vh3 n HIS 131 Ca -0.18 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 56.91 1vh3 n HIS 131 Cb 0.53 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.55 1vh3 n HIS 131 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1vh3 s ASP 132 N -3.23 6.59 0.10 0.41 2.15 -1.26 -4.83 116.67 116.60 1vh3 s ASP 132 Ca -0.00 0.70 -0.32 0.00 0.43 0.00 0.00 52.55 53.36 1vh3 s ASP 132 Cb 0.00 -2.25 -0.13 0.00 -0.30 0.00 0.00 42.92 40.25 1vh3 s ASP 132 CO 0.02 0.04 1.51 0.00 -0.17 0.00 0.00 175.17 176.56 1vh3 h ALA 133 N 6.69 -0.93 -0.56 3.66 0.00 -2.00 -2.47 119.26 123.65 1vh3 h ALA 133 Ca -0.41 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.47 1vh3 h ALA 133 Cb 1.17 0.90 -0.07 0.00 0.00 0.00 0.00 17.79 19.80 1vh3 h ALA 133 CO 0.76 -1.07 -0.32 -0.85 0.00 0.00 0.00 179.25 177.77 1vh3 n GLU 134 N -5.21 -0.23 -0.18 0.00 -0.00 -1.26 0.70 120.64 114.45 1vh3 n GLU 134 Ca -0.07 0.84 -0.03 0.00 -0.00 0.00 0.00 57.16 57.91 1vh3 n GLU 134 Cb 0.37 -1.24 0.04 0.00 -0.00 0.00 0.00 31.44 30.60 1vh3 n GLU 134 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1vh3 h GLU 135 N 0.00 -0.06 -0.22 3.44 3.07 -1.83 -0.87 114.58 118.11 1vh3 h GLU 135 Ca 0.10 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.03 1vh3 h GLU 135 Cb 0.24 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1vh3 h GLU 135 CO -0.53 -0.04 0.35 1.37 -1.40 0.00 0.00 179.01 178.76 1vh3 h LEU 136 N -0.06 0.00 -1.80 1.33 -0.00 0.34 0.43 115.31 115.54 1vh3 h LEU 136 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.14 1vh3 h LEU 136 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.13 1vh3 h LEU 136 CO -0.61 0.00 0.00 0.49 -0.00 0.00 0.00 178.44 178.32 1vh3 n PHE 137 N -3.42 0.02 -2.68 0.17 3.01 -0.37 -4.20 117.46 109.99 1vh3 n PHE 137 Ca 0.03 -0.01 -0.43 0.00 1.01 0.00 0.00 57.45 58.05 1vh3 n PHE 137 Cb 0.47 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.92 1vh3 n PHE 137 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1vh3 s ASN 138 N -1.66 6.61 0.00 4.37 3.84 0.15 -4.92 114.94 123.34 1vh3 s ASN 138 Ca 0.24 0.41 0.00 0.00 0.21 0.00 0.00 52.86 53.71 1vh3 s ASN 138 Cb 0.17 -2.51 0.00 0.00 -0.55 0.00 0.00 41.25 38.35 1vh3 s ASN 138 CO 0.25 -1.15 0.51 -0.81 -2.79 0.00 0.00 177.10 173.11 1vh3 n PRO 139 N 7.52 0.72 0.00 0.43 -0.05 -1.26 -0.78 135.00 141.58 1vh3 n PRO 139 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.55 1vh3 n PRO 139 Cb 0.49 -1.27 0.00 0.00 -0.05 0.00 0.00 33.50 32.67 1vh3 n PRO 139 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 1vh3 n ASN 140 N 0.35 4.21 -4.12 3.54 3.02 -1.26 -4.87 115.26 116.12 1vh3 n ASN 140 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 1vh3 n ASN 140 Cb 0.25 0.78 0.00 0.00 -0.61 0.00 0.00 39.78 40.21 1vh3 n ASN 140 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vh3 n ALA 141 N -1.33 4.74 -1.53 5.41 0.00 0.04 -4.99 120.51 122.85 1vh3 n ALA 141 Ca 0.00 -4.34 -0.54 0.00 0.00 0.00 0.00 53.44 48.56 1vh3 n ALA 141 Cb 0.06 -2.94 -0.08 0.00 0.00 0.00 0.00 19.45 16.49 1vh3 n ALA 141 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1vh3 n VAL 142 N 3.64 0.23 -3.96 0.00 0.31 -1.26 -4.89 118.33 112.40 1vh3 n VAL 142 Ca 0.37 -0.14 -0.23 0.00 -0.01 0.00 0.00 64.34 64.32 1vh3 n VAL 142 Cb 0.39 -1.36 -0.03 0.00 -0.91 0.00 0.00 33.84 31.93 1vh3 n VAL 142 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1vh3 s LYS 143 N 5.10 3.43 0.09 5.55 3.01 0.82 -0.86 119.74 136.89 1vh3 s LYS 143 Ca 1.06 -0.69 -0.18 0.00 -1.01 0.00 0.00 55.97 55.15 1vh3 s LYS 143 Cb -1.01 -2.92 0.04 0.00 -1.01 0.00 0.00 37.83 32.93 1vh3 s LYS 143 CO 0.58 0.47 0.44 0.54 0.51 0.00 0.00 175.35 177.89 1vh3 s VAL 144 N -1.87 0.05 -0.00 3.17 0.11 -1.08 0.22 120.40 121.01 1vh3 s VAL 144 Ca 0.34 -0.43 0.01 0.00 -2.93 0.00 0.00 61.98 58.97 1vh3 s VAL 144 Cb -0.10 -1.06 -0.00 0.00 -1.53 0.00 0.00 36.38 33.69 1vh3 s VAL 144 CO 0.29 -0.24 -0.03 -0.22 -3.33 0.00 0.00 175.10 171.57 1vh3 s LEU 145 N -2.42 2.02 0.40 2.54 2.96 -0.14 -4.26 118.68 119.76 1vh3 s LEU 145 Ca -0.01 -0.07 0.08 0.00 -0.22 0.00 0.00 54.13 53.91 1vh3 s LEU 145 Cb 0.00 -0.12 -0.06 0.00 0.50 0.00 0.00 46.19 46.51 1vh3 s LEU 145 CO -0.08 0.02 0.11 0.42 -1.32 0.00 0.00 176.35 175.50 1vh3 s THR 146 N -0.13 2.32 0.00 3.68 -4.23 -1.26 0.21 115.64 116.23 1vh3 s THR 146 Ca 0.00 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.69 1vh3 s THR 146 Cb -0.01 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.87 1vh3 s THR 146 CO -0.00 -0.04 0.00 -0.90 -0.54 0.00 0.00 174.62 173.14 1vh3 n ASP 147 N -1.12 0.00 -0.06 3.99 3.85 0.15 -4.80 116.55 118.56 1vh3 n ASP 147 Ca -0.03 -0.85 0.11 0.00 -0.71 0.00 0.00 54.79 53.32 1vh3 n ASP 147 Cb 0.65 0.00 0.50 0.00 -1.35 0.00 0.00 41.12 40.92 1vh3 n ASP 147 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 1vh3 h LYS 148 N 0.00 0.39 0.00 0.11 2.10 -2.02 -1.42 116.57 115.74 1vh3 h LYS 148 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1vh3 h LYS 148 Cb 0.00 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.24 1vh3 h LYS 148 CO 0.00 0.26 -0.56 -0.25 -2.00 0.00 0.00 179.45 176.90 1vh3 n ASP 149 N -4.47 0.55 0.00 7.07 8.00 -1.26 -4.95 116.55 121.48 1vh3 n ASP 149 Ca 0.09 -0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.43 1vh3 n ASP 149 Cb 0.34 0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 1vh3 n ASP 149 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vh3 n GLY 150 N 1.45 0.85 3.69 0.44 0.00 -0.53 -5.02 105.19 106.07 1vh3 n GLY 150 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1vh3 n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vh3 s TYR 151 N -2.00 3.51 0.28 1.61 1.51 -1.26 -1.65 117.35 119.35 1vh3 s TYR 151 Ca 0.00 1.55 -0.30 0.00 -1.01 0.00 0.00 57.07 57.31 1vh3 s TYR 151 Cb 0.00 -3.15 -0.12 0.00 -0.11 0.00 0.00 41.96 38.58 1vh3 s TYR 151 CO 0.00 -0.21 1.53 0.28 -1.11 0.00 0.00 175.55 176.05 1vh3 n VAL 152 N 4.51 1.02 -0.09 0.71 0.31 0.41 -0.68 118.33 124.53 1vh3 n VAL 152 Ca 0.08 -0.26 -0.11 0.00 -0.01 0.00 0.00 64.34 64.04 1vh3 n VAL 152 Cb 0.49 -1.80 -0.05 0.00 -0.91 0.00 0.00 33.84 31.57 1vh3 n VAL 152 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1vh3 n LEU 153 N 2.13 1.84 -3.62 7.52 4.32 0.56 -4.79 117.00 124.95 1vh3 n LEU 153 Ca 0.09 0.53 -0.10 0.00 -0.02 0.00 0.00 56.01 56.52 1vh3 n LEU 153 Cb 0.35 -0.88 -0.07 0.00 -1.62 0.00 0.00 43.42 41.21 1vh3 n LEU 153 CO 0.63 -0.21 0.72 -0.47 -1.22 0.00 0.00 177.39 176.85 1vh3 s TYR 154 N -2.37 -0.48 -0.08 -1.77 5.04 -1.14 -4.99 117.35 111.57 1vh3 s TYR 154 Ca -0.21 1.11 -0.05 0.00 -2.44 0.00 0.00 57.07 55.48 1vh3 s TYR 154 Cb 0.04 0.37 -0.04 0.00 0.35 0.00 0.00 41.96 42.68 1vh3 s TYR 154 CO 0.35 -0.26 0.13 -0.06 -1.34 0.00 0.00 175.55 174.37 1vh3 s PHE 155 N -0.01 3.51 -0.01 4.97 0.40 -1.26 -0.97 117.98 124.61 1vh3 s PHE 155 Ca 0.02 0.43 -0.21 0.00 -0.60 0.00 0.00 56.93 56.57 1vh3 s PHE 155 Cb -0.04 -1.88 0.04 0.00 0.51 0.00 0.00 43.02 41.65 1vh3 s PHE 155 CO -0.04 0.67 0.46 0.45 0.70 0.00 0.00 175.22 177.46 1vh3 s SER 156 N -1.29 -0.37 0.02 1.36 0.15 0.60 -4.95 113.70 109.23 1vh3 s SER 156 Ca 0.18 0.27 -0.18 0.00 0.70 0.00 0.00 55.95 56.93 1vh3 s SER 156 Cb -0.12 0.42 -0.27 0.00 -1.71 0.00 0.00 66.02 64.33 1vh3 s SER 156 CO 0.08 -0.56 1.07 0.03 1.20 0.00 0.00 173.24 175.06 1vh3 h ARG 157 N 3.36 0.51 -7.04 5.44 2.47 -1.90 0.23 114.38 117.46 1vh3 h ARG 157 Ca -0.29 -0.66 -0.53 0.00 -1.26 0.00 0.00 59.98 57.24 1vh3 h ARG 157 Cb 1.17 0.21 0.10 0.00 -1.65 0.00 0.00 29.97 29.81 1vh3 h ARG 157 CO 0.40 1.27 0.52 0.45 0.56 0.00 0.00 179.97 183.18 1vh3 s SER 158 N -7.14 5.62 0.11 7.04 0.15 -1.26 -4.27 113.70 113.95 1vh3 s SER 158 Ca -0.11 2.48 -0.31 0.00 0.70 0.00 0.00 55.95 58.71 1vh3 s SER 158 Cb 0.04 -2.61 -0.10 0.00 -1.71 0.00 0.00 66.02 61.64 1vh3 s SER 158 CO 0.88 -1.31 1.80 -0.69 1.20 0.00 0.00 173.24 175.13 1vh3 s VAL 159 N -1.48 2.61 -0.22 4.45 1.01 -1.26 -4.82 120.40 120.70 1vh3 s VAL 159 Ca 0.70 0.11 -0.15 0.00 0.00 0.00 0.00 61.98 62.64 1vh3 s VAL 159 Cb -0.33 -3.07 0.06 0.00 0.00 0.00 0.00 36.38 33.04 1vh3 s VAL 159 CO 0.39 -0.00 0.55 0.27 0.00 0.00 0.00 175.10 176.31 1vh3 s ILE 160 N 2.74 -0.01 0.89 2.22 -4.36 -1.26 -4.49 121.20 116.93 1vh3 s ILE 160 Ca 0.80 0.03 -0.12 0.00 -0.26 0.00 0.00 60.65 61.11 1vh3 s ILE 160 Cb -0.45 -0.80 0.13 0.00 1.25 0.00 0.00 42.46 42.59 1vh3 s ILE 160 CO 0.36 0.01 1.10 -2.16 0.24 0.00 0.00 174.94 174.49 1vh3 s PRO 161 N 1.14 1.30 0.03 0.37 0.04 -1.26 -4.69 135.00 131.92 1vh3 s PRO 161 Ca -0.07 0.69 -0.00 0.00 0.04 0.00 0.00 61.00 61.66 1vh3 s PRO 161 Cb -0.06 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 1vh3 s PRO 161 CO -0.11 -2.18 0.15 0.71 0.04 0.00 0.00 177.00 175.61 1vh3 s TYR 162 N -3.01 3.43 -0.26 0.56 2.02 -1.26 -5.05 117.35 113.77 1vh3 s TYR 162 Ca 0.63 0.24 -0.14 0.00 -0.37 0.00 0.00 57.07 57.44 1vh3 s TYR 162 Cb -0.17 -1.75 -0.04 0.00 -0.40 0.00 0.00 41.96 39.60 1vh3 s TYR 162 CO 0.56 0.59 0.31 0.34 -1.57 0.00 0.00 175.55 175.78 1vh3 s ASP 163 N -2.16 6.20 -0.01 2.29 -1.08 -1.26 -4.95 116.67 115.70 1vh3 s ASP 163 Ca 0.29 0.22 -0.24 0.00 -0.52 0.00 0.00 52.55 52.31 1vh3 s ASP 163 Cb -0.13 -2.18 -0.16 0.00 -1.46 0.00 0.00 42.92 38.99 1vh3 s ASP 163 CO 0.21 -0.11 1.10 0.08 0.52 0.00 0.00 175.17 176.97 1vh3 h ARG 164 N 8.06 -0.32 0.20 4.34 0.11 -1.98 -2.97 114.38 121.82 1vh3 h ARG 164 Ca -0.34 0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.77 1vh3 h ARG 164 Cb 1.17 0.07 -0.03 0.00 1.11 0.00 0.00 29.97 32.30 1vh3 h ARG 164 CO 0.63 0.04 -0.36 -0.44 0.10 0.00 0.00 179.97 179.93 1vh3 h ASP 165 N -0.79 -1.05 0.00 0.08 5.19 -2.06 -3.35 116.42 114.43 1vh3 h ASP 165 Ca -0.03 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1vh3 h ASP 165 Cb 0.51 0.37 0.00 0.00 0.18 0.00 0.00 39.33 40.39 1vh3 h ASP 165 CO 0.06 -0.43 0.00 0.00 -3.12 0.00 0.00 179.24 175.75 1vh3 n GLN 166 N -4.55 0.00 0.00 3.56 3.00 -1.26 -5.31 117.38 112.82 1vh3 n GLN 166 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1vh3 n GLN 166 Cb 0.30 -0.46 0.00 0.00 0.00 0.00 0.00 30.24 30.09 1vh3 n GLN 166 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.06 179.03 1vh3 n PHE 167 N 0.00 0.00 0.00 1.08 1.16 -1.12 -5.06 117.46 113.52 1vh3 n PHE 167 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1vh3 n PHE 167 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 1vh3 n PHE 167 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1vh3 n LEU 178 N -0.61 0.00 -4.54 5.98 7.99 -1.26 -4.99 117.00 119.57 1vh3 n LEU 178 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.58 1vh3 n LEU 178 Cb 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.28 1vh3 n LEU 178 CO 0.00 0.00 0.96 -0.94 -1.51 0.00 0.00 177.39 175.90 1vh3 s SER 179 N -4.00 6.30 -0.39 -1.43 1.04 -1.26 -4.90 113.70 109.06 1vh3 s SER 179 Ca 0.00 -0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.12 1vh3 s SER 179 Cb 0.00 -2.50 0.45 0.00 0.10 0.00 0.00 66.02 64.07 1vh3 s SER 179 CO 0.00 -1.49 1.80 -0.90 0.98 0.00 0.00 173.24 173.62 1vh3 n ASP 180 N 8.29 4.65 -0.59 7.02 3.85 -1.26 -4.35 116.55 134.16 1vh3 n ASP 180 Ca 0.03 -3.28 0.02 0.00 -0.71 0.00 0.00 54.79 50.85 1vh3 n ASP 180 Cb 0.48 -0.84 0.09 0.00 -1.35 0.00 0.00 41.12 39.51 1vh3 n ASP 180 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1vh3 n ALA 181 N -0.61 2.66 -2.75 2.12 0.00 -1.26 -4.82 120.51 115.83 1vh3 n ALA 181 Ca 0.46 -0.40 -0.35 0.00 0.00 0.00 0.00 53.44 53.15 1vh3 n ALA 181 Cb 1.16 -1.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.51 1vh3 n ALA 181 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1vh3 s TYR 182 N -1.60 3.27 -0.01 0.00 1.51 -1.26 -4.63 117.35 114.63 1vh3 s TYR 182 Ca 0.13 0.24 0.06 0.00 -1.01 0.00 0.00 57.07 56.49 1vh3 s TYR 182 Cb 0.08 -1.86 -0.02 0.00 -0.11 0.00 0.00 41.96 40.05 1vh3 s TYR 182 CO 0.06 0.48 -0.19 -0.51 -1.11 0.00 0.00 175.55 174.28 1vh3 s LEU 183 N -0.73 2.05 -0.24 -1.29 2.01 -1.26 -3.59 118.68 115.64 1vh3 s LEU 183 Ca 0.12 -0.36 -0.09 0.00 0.01 0.00 0.00 54.13 53.81 1vh3 s LEU 183 Cb -0.12 -0.98 -0.04 0.00 0.01 0.00 0.00 46.19 45.06 1vh3 s LEU 183 CO 0.02 0.23 0.11 0.00 1.01 0.00 0.00 176.35 177.72 1vh3 s ARG 184 N -0.52 3.87 0.33 1.70 1.70 0.13 -2.62 118.95 123.55 1vh3 s ARG 184 Ca 0.07 -0.37 -0.26 0.00 -0.47 0.00 0.00 55.73 54.70 1vh3 s ARG 184 Cb -0.08 -3.40 -0.10 0.00 -0.57 0.00 0.00 34.95 30.81 1vh3 s ARG 184 CO -0.01 -0.02 0.97 -1.58 -1.08 0.00 0.00 175.30 173.58 1vh3 s HIS 185 N 1.22 3.62 -0.03 5.89 2.46 -0.04 -0.29 115.29 128.12 1vh3 s HIS 185 Ca 0.06 1.76 0.03 0.00 0.47 0.00 0.00 55.06 57.38 1vh3 s HIS 185 Cb -0.14 -2.97 -0.00 0.00 -0.13 0.00 0.00 32.58 29.34 1vh3 s HIS 185 CO 0.05 0.05 -0.13 0.96 -2.47 0.00 0.00 174.74 173.19 1vh3 s ILE 186 N -1.61 1.13 0.00 0.89 -4.36 -1.10 -4.75 121.20 111.40 1vh3 s ILE 186 Ca 0.51 -0.55 -0.00 0.00 -0.26 0.00 0.00 60.65 60.35 1vh3 s ILE 186 Cb -0.19 -0.98 -0.02 0.00 1.25 0.00 0.00 42.46 42.52 1vh3 s ILE 186 CO 0.25 0.33 0.64 0.61 0.24 0.00 0.00 174.94 177.01 1vh3 n GLY 187 N 3.20 1.07 3.01 6.27 0.00 -1.26 -4.27 105.19 113.20 1vh3 n GLY 187 Ca -0.18 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 1vh3 n GLY 187 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vh3 s ILE 188 N 2.68 1.86 0.28 -0.61 2.07 -1.26 -4.89 121.20 121.32 1vh3 s ILE 188 Ca 0.04 -1.40 0.09 0.00 -1.41 0.00 0.00 60.65 57.98 1vh3 s ILE 188 Cb 0.02 -2.02 -0.04 0.00 0.13 0.00 0.00 42.46 40.54 1vh3 s ILE 188 CO 0.00 -0.03 0.00 -0.31 -1.91 0.00 0.00 174.94 172.70 1vh3 s TYR 189 N 1.25 2.67 -0.12 3.50 1.51 -1.26 -3.34 117.35 121.56 1vh3 s TYR 189 Ca -0.07 -0.26 0.02 0.00 -1.01 0.00 0.00 57.07 55.75 1vh3 s TYR 189 Cb -0.19 -1.25 0.02 0.00 -0.11 0.00 0.00 41.96 40.43 1vh3 s TYR 189 CO -0.06 0.59 -0.16 0.00 -1.11 0.00 0.00 175.55 174.81 1vh3 s ALA 190 N -2.36 1.77 0.15 3.71 0.00 0.11 -2.19 121.76 122.95 1vh3 s ALA 190 Ca 0.32 -0.79 0.05 0.00 0.00 0.00 0.00 51.96 51.54 1vh3 s ALA 190 Cb -0.06 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 1vh3 s ALA 190 CO 0.20 -0.13 -0.11 0.71 0.00 0.00 0.00 175.76 176.43 1vh3 s TYR 191 N 1.06 1.34 0.37 0.00 2.02 0.23 -1.11 117.35 121.26 1vh3 s TYR 191 Ca -0.05 -0.70 -0.24 0.00 -0.37 0.00 0.00 57.07 55.71 1vh3 s TYR 191 Cb -0.15 -0.67 -0.10 0.00 -0.40 0.00 0.00 41.96 40.64 1vh3 s TYR 191 CO -0.03 0.13 0.98 1.03 -1.57 0.00 0.00 175.55 176.09 1vh3 s ARG 192 N -3.54 4.38 0.10 -0.62 1.81 -0.87 0.18 118.95 120.38 1vh3 s ARG 192 Ca 0.16 1.35 -0.25 0.00 -1.72 0.00 0.00 55.73 55.28 1vh3 s ARG 192 Cb 0.01 -2.60 -0.12 0.00 -0.45 0.00 0.00 34.95 31.79 1vh3 s ARG 192 CO 0.02 0.08 1.70 0.00 -0.68 0.00 0.00 175.30 176.42 1vh3 h ALA 193 N 2.71 -0.18 -0.76 2.13 0.00 -0.26 -2.74 119.26 120.16 1vh3 h ALA 193 Ca -0.48 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 54.56 1vh3 h ALA 193 Cb 1.20 0.15 -0.10 0.00 0.00 0.00 0.00 17.79 19.04 1vh3 h ALA 193 CO 0.63 -0.62 0.29 0.78 0.00 0.00 0.00 179.25 180.34 1vh3 h GLY 194 N -0.22 1.16 1.01 0.00 0.00 0.14 -1.38 103.07 103.78 1vh3 h GLY 194 Ca 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 1vh3 h GLY 194 CO -0.04 -0.12 0.33 -2.75 0.00 0.00 0.00 176.54 173.96 1vh3 h PHE 195 N 0.42 0.99 -0.98 5.60 3.57 -1.70 -2.55 116.94 122.29 1vh3 h PHE 195 Ca 0.42 -0.05 0.13 0.00 3.53 0.00 0.00 57.97 62.01 1vh3 h PHE 195 Cb 0.67 -0.31 -0.09 0.00 2.79 0.00 0.00 35.95 39.01 1vh3 h PHE 195 CO -0.18 0.74 0.60 0.82 -2.23 0.00 0.00 178.31 178.06 1vh3 h ILE 196 N 0.96 0.88 -0.42 1.41 2.04 -0.96 0.20 117.51 121.62 1vh3 h ILE 196 Ca 0.24 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1vh3 h ILE 196 Cb 0.12 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.05 1vh3 h ILE 196 CO -0.03 0.17 0.26 0.11 0.00 0.00 0.00 178.15 178.66 1vh3 h LYS 197 N 0.93 0.56 -0.18 2.37 1.57 -1.39 -2.90 116.57 117.53 1vh3 h LYS 197 Ca 0.50 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 59.18 1vh3 h LYS 197 Cb 0.54 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1vh3 h LYS 197 CO -0.28 0.39 -0.09 0.37 -0.57 0.00 0.00 179.45 179.27 1vh3 h GLN 198 N 0.56 0.38 -0.55 3.15 -0.00 -0.68 -1.50 115.11 116.48 1vh3 h GLN 198 Ca 0.15 -0.16 0.06 0.00 -0.00 0.00 0.00 58.65 58.69 1vh3 h GLN 198 Cb -0.03 -0.01 -0.09 0.00 0.00 0.00 0.00 27.48 27.35 1vh3 h GLN 198 CO -0.03 0.68 -0.54 -0.92 0.00 0.00 0.00 178.83 178.02 1vh3 h TYR 199 N 0.07 -1.69 -0.03 3.99 -0.00 -0.69 0.45 116.97 119.08 1vh3 h TYR 199 Ca 0.04 0.09 0.01 0.00 -0.00 0.00 0.00 58.73 58.87 1vh3 h TYR 199 Cb 0.56 0.81 -0.00 0.00 -0.00 0.00 0.00 36.73 38.10 1vh3 h TYR 199 CO 0.06 -0.44 0.08 -0.39 -0.00 0.00 0.00 178.16 177.47 1vh3 h VAL 200 N -0.28 0.18 0.00 1.81 -1.51 -1.44 -0.16 116.25 114.86 1vh3 h VAL 200 Ca 0.09 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.56 1vh3 h VAL 200 Cb 0.52 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 1vh3 h VAL 200 CO -0.66 0.00 0.00 1.67 -1.23 0.00 0.00 177.57 177.35 1vh3 n GLN 201 N -3.33 0.67 -3.76 5.19 7.27 0.16 -4.78 117.38 118.81 1vh3 n GLN 201 Ca -0.02 0.01 -0.36 0.00 0.07 0.00 0.00 57.00 56.70 1vh3 n GLN 201 Cb 0.16 -1.50 -0.06 0.00 2.41 0.00 0.00 30.24 31.25 1vh3 n GLN 201 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1vh3 s TRP 202 N -2.28 3.60 1.05 3.69 0.51 -0.07 -5.05 118.94 120.38 1vh3 s TRP 202 Ca 0.36 0.62 -0.12 0.00 -2.12 0.00 0.00 56.10 54.84 1vh3 s TRP 202 Cb 0.20 -2.02 0.22 0.00 -0.81 0.00 0.00 33.47 31.06 1vh3 s TRP 202 CO 0.39 0.65 1.07 0.00 -0.51 0.00 0.00 176.95 178.55 1vh3 s ALA 203 N -1.20 0.45 1.00 0.98 0.00 -1.26 -4.98 121.76 116.76 1vh3 s ALA 203 Ca 0.24 -0.13 -0.12 0.00 0.00 0.00 0.00 51.96 51.95 1vh3 s ALA 203 Cb -0.13 -3.21 0.17 0.00 0.00 0.00 0.00 23.12 19.94 1vh3 s ALA 203 CO 0.13 -3.21 0.94 -2.30 0.00 0.00 0.00 175.76 171.32 1vh3 n PRO 204 N -4.47 -1.00 -4.55 0.00 -0.02 -1.26 -5.01 135.00 118.69 1vh3 n PRO 204 Ca 0.05 -0.24 -0.23 0.00 -2.02 0.00 0.00 63.50 61.06 1vh3 n PRO 204 Cb 0.55 -2.21 -0.16 0.00 -0.02 0.00 0.00 33.50 31.66 1vh3 n PRO 204 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1vh3 s THR 205 N -2.52 1.05 0.16 3.45 2.01 -1.26 -5.03 115.64 113.49 1vh3 s THR 205 Ca 0.65 -0.46 -0.27 0.00 0.31 0.00 0.00 61.69 61.92 1vh3 s THR 205 Cb -0.23 -0.94 0.01 0.00 0.01 0.00 0.00 72.50 71.35 1vh3 s THR 205 CO 0.62 0.32 1.56 -0.61 -0.69 0.00 0.00 174.62 175.82 1vh3 h GLN 206 N 6.67 -0.23 -0.83 4.92 4.15 -1.99 0.18 115.11 127.99 1vh3 h GLN 206 Ca -0.32 0.02 0.18 0.00 0.77 0.00 0.00 58.65 59.30 1vh3 h GLN 206 Cb 1.18 0.05 -0.11 0.00 0.21 0.00 0.00 27.48 28.81 1vh3 h GLN 206 CO 0.48 -0.15 0.32 1.25 -1.93 0.00 0.00 178.83 178.79 1vh3 h LEU 207 N -0.24 0.25 -0.31 -2.39 5.85 -1.95 0.84 115.31 117.35 1vh3 h LEU 207 Ca 0.16 0.14 -0.15 0.00 0.84 0.00 0.00 57.88 58.88 1vh3 h LEU 207 Cb 0.56 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1vh3 h LEU 207 CO -0.69 0.02 -0.39 -0.08 -0.34 0.00 0.00 178.44 176.96 1vh3 h GLU 208 N 0.39 0.81 -0.66 1.25 4.81 -0.98 -2.75 114.58 117.44 1vh3 h GLU 208 Ca 0.49 -0.46 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 1vh3 h GLU 208 Cb 0.86 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.22 1vh3 h GLU 208 CO -0.49 1.09 0.38 -0.91 -0.73 0.00 0.00 179.01 178.34 1vh3 h ASN 209 N 0.57 0.57 0.15 1.04 2.35 0.10 0.79 115.58 121.16 1vh3 h ASN 209 Ca 0.04 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1vh3 h ASN 209 Cb 0.98 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.26 1vh3 h ASN 209 CO 0.09 0.38 -0.08 -0.07 -1.65 0.00 0.00 177.43 176.10 1vh3 h LEU 210 N 0.71 -0.18 0.00 1.61 4.07 -0.85 -3.19 115.31 117.48 1vh3 h LEU 210 Ca 0.29 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.26 1vh3 h LEU 210 Cb 0.15 0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.94 1vh3 h LEU 210 CO -0.17 -0.13 0.00 -0.62 -1.08 0.00 0.00 178.44 176.45 1vh3 n GLU 211 N -2.57 0.26 -3.42 1.13 -0.58 -1.04 -4.88 120.64 109.54 1vh3 n GLU 211 Ca -0.03 0.10 -0.19 0.00 -0.42 0.00 0.00 57.16 56.62 1vh3 n GLU 211 Cb 0.08 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 29.53 1vh3 n GLU 211 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1vh3 n LYS 212 N -1.32 -6.80 -3.72 3.49 4.76 0.26 -4.92 118.16 109.91 1vh3 n LYS 212 Ca 0.09 0.77 -0.29 0.00 -2.87 0.00 0.00 58.31 56.01 1vh3 n LYS 212 Cb 0.18 -5.60 -0.16 0.00 -1.84 0.00 0.00 35.03 27.61 1vh3 n LYS 212 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1vh3 s LEU 213 N -6.45 1.65 0.30 -0.35 1.02 -0.50 -5.00 118.68 109.35 1vh3 s LEU 213 Ca 0.31 -1.25 0.01 0.00 0.02 0.00 0.00 54.13 53.22 1vh3 s LEU 213 Cb -0.14 -0.72 0.48 0.00 0.02 0.00 0.00 46.19 45.84 1vh3 s LEU 213 CO 0.67 -0.37 1.83 1.05 0.02 0.00 0.00 176.35 179.55 1vh3 h GLU 214 N 8.18 0.66 -0.51 1.70 4.11 -1.94 -2.47 114.58 124.31 1vh3 h GLU 214 Ca -0.15 -0.15 0.10 0.00 0.07 0.00 0.00 59.36 59.23 1vh3 h GLU 214 Cb 1.06 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 1vh3 h GLU 214 CO 0.41 0.66 0.35 -0.56 0.07 0.00 0.00 179.01 179.95 1vh3 h GLN 215 N 0.63 0.24 0.00 1.06 -0.00 -1.98 0.39 115.11 115.45 1vh3 h GLN 215 Ca 0.13 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.77 1vh3 h GLN 215 Cb 0.36 -0.05 0.00 0.00 -0.00 0.00 0.00 27.48 27.79 1vh3 h GLN 215 CO 0.01 0.16 0.00 -0.07 -0.00 0.00 0.00 178.83 178.93 1vh3 h LEU 216 N 0.25 0.00 -1.12 0.06 3.38 -1.84 0.60 115.31 116.63 1vh3 h LEU 216 Ca 0.24 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 1vh3 h LEU 216 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1vh3 h LEU 216 CO -0.05 0.00 -0.29 -0.09 0.09 0.00 0.00 178.44 178.10 1vh3 h ARG 217 N 0.00 0.00 0.00 1.13 9.65 -0.35 -0.03 114.38 124.78 1vh3 h ARG 217 Ca 0.00 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1vh3 h ARG 217 Cb 0.15 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 1vh3 h ARG 217 CO 0.00 0.29 -0.00 0.28 2.80 0.00 0.00 179.97 183.34 1vh3 h VAL 218 N 0.00 1.56 -0.45 0.20 2.07 -0.98 -2.76 116.25 115.89 1vh3 h VAL 218 Ca -0.00 -2.16 0.09 0.00 0.82 0.00 0.00 66.70 65.45 1vh3 h VAL 218 Cb 0.77 2.94 -0.08 0.00 -1.52 0.00 0.00 31.29 33.39 1vh3 h VAL 218 CO 0.04 0.53 -0.08 -0.07 0.02 0.00 0.00 177.57 178.00 1vh3 h LEU 219 N -0.99 -0.35 -1.57 2.57 3.38 -1.45 -0.16 115.31 116.73 1vh3 h LEU 219 Ca -0.00 0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.21 1vh3 h LEU 219 Cb 0.86 0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 1vh3 h LEU 219 CO 0.00 -0.12 0.45 0.22 0.09 0.00 0.00 178.44 179.08 1vh3 h TYR 220 N 0.03 0.50 -0.23 1.13 3.20 -1.10 0.21 116.97 120.72 1vh3 h TYR 220 Ca 0.22 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1vh3 h TYR 220 Cb 0.33 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1vh3 h TYR 220 CO -0.36 0.23 0.00 0.09 -1.64 0.00 0.00 178.16 176.48 1vh3 n ASN 221 N -4.48 2.16 -2.97 -2.11 3.02 -0.11 -4.89 115.26 105.88 1vh3 n ASN 221 Ca 0.12 -2.19 -0.18 0.00 -0.03 0.00 0.00 54.58 52.29 1vh3 n ASN 221 Cb 0.41 -0.40 0.07 0.00 -0.61 0.00 0.00 39.78 39.24 1vh3 n ASN 221 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vh3 n GLY 222 N 0.52 -0.24 3.45 7.41 0.00 0.74 -5.01 105.19 112.06 1vh3 n GLY 222 Ca 0.10 0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1vh3 n GLY 222 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vh3 s GLU 223 N -5.89 3.56 0.10 1.61 2.56 -0.98 -5.04 118.70 114.62 1vh3 s GLU 223 Ca 0.39 -0.58 -0.30 0.00 0.00 0.00 0.00 54.97 54.48 1vh3 s GLU 223 Cb -0.17 -2.81 -0.06 0.00 2.00 0.00 0.00 34.13 33.09 1vh3 s GLU 223 CO 0.58 0.23 1.11 -0.98 -0.56 0.00 0.00 175.26 175.65 1vh3 s ARG 224 N 0.36 4.53 0.01 4.30 1.70 -1.26 -4.22 118.95 124.36 1vh3 s ARG 224 Ca -0.07 1.68 0.07 0.00 -0.47 0.00 0.00 55.73 56.94 1vh3 s ARG 224 Cb -0.15 -3.34 -0.03 0.00 -0.57 0.00 0.00 34.95 30.87 1vh3 s ARG 224 CO 0.04 -0.06 -0.21 0.42 -1.08 0.00 0.00 175.30 174.41 1vh3 s ILE 225 N 0.45 2.52 -0.21 4.99 1.01 -1.26 -4.38 121.20 124.31 1vh3 s ILE 225 Ca 0.53 -1.11 -0.01 0.00 0.00 0.00 0.00 60.65 60.06 1vh3 s ILE 225 Cb -0.28 -1.98 0.01 0.00 0.01 0.00 0.00 42.46 40.22 1vh3 s ILE 225 CO 0.31 0.46 -0.11 -2.28 0.00 0.00 0.00 174.94 173.32 1vh3 s HIS 226 N -0.78 2.91 -0.12 3.97 5.65 -1.26 -0.44 115.29 125.23 1vh3 s HIS 226 Ca 0.12 -1.40 -0.03 0.00 0.25 0.00 0.00 55.06 54.01 1vh3 s HIS 226 Cb -0.10 -2.01 -0.03 0.00 -1.18 0.00 0.00 32.58 29.25 1vh3 s HIS 226 CO 0.02 -0.70 -0.02 0.08 -0.65 0.00 0.00 174.74 173.47 1vh3 s VAL 227 N 1.36 4.10 0.15 0.89 1.01 -0.66 -0.75 120.40 126.50 1vh3 s VAL 227 Ca 0.04 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.75 1vh3 s VAL 227 Cb -0.14 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1vh3 s VAL 227 CO -0.08 0.55 -0.09 -0.70 0.00 0.00 0.00 175.10 174.79 1vh3 s GLU 228 N -0.32 1.08 -0.39 2.72 2.12 -1.08 -4.66 118.70 118.17 1vh3 s GLU 228 Ca 0.06 -1.47 -0.29 0.00 0.36 0.00 0.00 54.97 53.63 1vh3 s GLU 228 Cb -0.12 -0.59 0.02 0.00 0.26 0.00 0.00 34.13 33.69 1vh3 s GLU 228 CO 0.02 0.05 1.22 -1.17 -0.54 0.00 0.00 175.26 174.84 1vh3 s LEU 229 N -3.17 3.74 0.06 2.70 1.98 -1.26 -1.40 118.68 121.32 1vh3 s LEU 229 Ca 0.18 0.82 -0.37 0.00 -2.89 0.00 0.00 54.13 51.87 1vh3 s LEU 229 Cb 0.03 -3.54 -0.19 0.00 0.66 0.00 0.00 46.19 43.15 1vh3 s LEU 229 CO 0.01 -1.18 0.94 0.00 -1.89 0.00 0.00 176.35 174.23 1vh3 n ALA 230 N 7.80 -3.33 1.55 5.97 0.00 0.97 -4.78 120.51 128.69 1vh3 n ALA 230 Ca 0.14 0.55 0.11 0.00 0.00 0.00 0.00 53.44 54.24 1vh3 n ALA 230 Cb 0.48 -1.74 0.65 0.00 0.00 0.00 0.00 19.45 18.85 1vh3 n ALA 230 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vh3 n LYS 231 N 1.40 0.77 -3.60 0.00 5.02 -1.26 -4.69 118.16 115.81 1vh3 n LYS 231 Ca 0.19 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.39 1vh3 n LYS 231 Cb 0.13 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 33.64 1vh3 n LYS 231 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1vh3 s GLU 232 N -2.00 0.51 -0.14 1.97 2.12 -1.26 -5.04 118.70 114.86 1vh3 s GLU 232 Ca 0.33 0.21 -0.28 0.00 0.36 0.00 0.00 54.97 55.59 1vh3 s GLU 232 Cb 0.15 0.24 -0.01 0.00 0.26 0.00 0.00 34.13 34.77 1vh3 s GLU 232 CO 0.25 -0.14 0.93 0.08 -0.54 0.00 0.00 175.26 175.84 1vh3 s VAL 233 N -0.84 4.82 -0.09 3.70 1.01 -1.26 -4.98 120.40 122.77 1vh3 s VAL 233 Ca 0.00 1.85 -0.30 0.00 0.00 0.00 0.00 61.98 63.54 1vh3 s VAL 233 Cb -0.01 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 1vh3 s VAL 233 CO -0.01 0.01 1.31 -2.16 0.00 0.00 0.00 175.10 174.25 1vh3 s PRO 234 N 2.13 4.27 0.67 2.72 0.04 -1.26 -4.84 135.00 138.73 1vh3 s PRO 234 Ca 0.43 1.78 -0.17 0.00 0.04 0.00 0.00 61.00 63.08 1vh3 s PRO 234 Cb -0.17 -3.68 -0.01 0.00 0.04 0.00 0.00 34.50 30.68 1vh3 s PRO 234 CO 0.15 -0.61 1.19 0.00 0.04 0.00 0.00 177.00 177.76 1vh3 n ALA 235 N 5.96 0.70 -1.75 8.56 0.00 -1.26 -4.92 120.51 127.81 1vh3 n ALA 235 Ca 0.13 -0.05 -0.37 0.00 0.00 0.00 0.00 53.44 53.14 1vh3 n ALA 235 Cb 0.45 -2.26 0.04 0.00 0.00 0.00 0.00 19.45 17.68 1vh3 n ALA 235 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1vh3 s VAL 236 N -1.53 2.34 0.12 0.00 1.01 -1.26 -4.87 120.40 116.21 1vh3 s VAL 236 Ca 0.80 0.24 -0.31 0.00 0.00 0.00 0.00 61.98 62.71 1vh3 s VAL 236 Cb -0.37 -3.11 -0.10 0.00 0.00 0.00 0.00 36.38 32.80 1vh3 s VAL 236 CO 0.43 -0.02 1.80 -0.83 0.00 0.00 0.00 175.10 176.48 1vh3 s GLY 237 N -1.24 1.37 0.29 4.51 0.00 -1.26 -4.91 107.32 106.07 1vh3 s GLY 237 Ca 0.74 1.42 -0.29 0.00 0.00 0.00 0.00 44.72 46.58 1vh3 s GLY 237 CO 0.41 3.11 1.30 -0.62 0.00 0.00 0.00 173.10 177.29 1vh3 n VAL 238 N 4.72 1.55 -1.54 1.40 0.31 -0.61 -4.84 118.33 119.32 1vh3 n VAL 238 Ca 0.17 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1vh3 n VAL 238 Cb 0.38 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 1vh3 n VAL 238 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1vh3 n ASP 239 N 1.41 0.00 -3.85 4.52 2.03 -1.26 -4.86 116.55 114.55 1vh3 n ASP 239 Ca 0.08 -1.00 -0.16 0.00 0.52 0.00 0.00 54.79 54.24 1vh3 n ASP 239 Cb 0.33 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.64 1vh3 n ASP 239 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1vh3 s THR 240 N 0.00 0.04 -0.26 5.18 -4.23 -1.26 -3.36 115.64 111.74 1vh3 s THR 240 Ca 0.00 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.70 1vh3 s THR 240 Cb 0.00 -2.50 0.19 0.00 1.34 0.00 0.00 72.50 71.52 1vh3 s THR 240 CO 0.00 0.00 1.53 0.00 -0.54 0.00 0.00 174.62 175.61 1vh3 h ALA 241 N 2.39 0.82 -0.08 3.99 0.00 -1.99 -1.75 119.26 122.64 1vh3 h ALA 241 Ca -0.31 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 1vh3 h ALA 241 Cb 1.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1vh3 h ALA 241 CO 0.46 0.35 -0.30 1.05 0.00 0.00 0.00 179.25 180.82 1vh3 h GLU 242 N 0.00 0.35 -0.64 0.00 9.09 -1.98 -1.40 114.58 120.00 1vh3 h GLU 242 Ca -0.00 -0.27 0.03 0.00 0.05 0.00 0.00 59.36 59.17 1vh3 h GLU 242 Cb 1.20 0.05 -0.04 0.00 -1.65 0.00 0.00 28.75 28.31 1vh3 h GLU 242 CO 0.04 0.90 0.40 -0.44 0.05 0.00 0.00 179.01 179.95 1vh3 h ASP 243 N -0.12 0.65 -0.90 3.06 3.32 -1.94 0.19 116.42 120.67 1vh3 h ASP 243 Ca -0.01 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.15 1vh3 h ASP 243 Cb 0.94 -0.14 -0.08 0.00 0.22 0.00 0.00 39.33 40.26 1vh3 h ASP 243 CO 0.06 0.46 0.53 0.25 -1.72 0.00 0.00 179.24 178.82 1vh3 h LEU 244 N 0.79 0.76 -0.13 1.55 5.85 -1.32 0.35 115.31 123.15 1vh3 h LEU 244 Ca 0.26 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 1vh3 h LEU 244 Cb 0.01 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1vh3 h LEU 244 CO -0.10 0.41 0.04 -0.33 -0.34 0.00 0.00 178.44 178.11 1vh3 h GLU 245 N 0.85 0.21 -0.39 1.25 4.39 0.32 0.39 114.58 121.60 1vh3 h GLU 245 Ca 0.45 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 60.11 1vh3 h GLU 245 Cb 0.46 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1vh3 h GLU 245 CO -0.27 0.36 0.25 0.87 -1.16 0.00 0.00 179.01 179.06 1vh3 h LYS 246 N 0.02 0.50 -0.99 2.33 1.79 0.01 -1.14 116.57 119.09 1vh3 h LYS 246 Ca 0.04 -0.03 0.14 0.00 -2.18 0.00 0.00 60.65 58.62 1vh3 h LYS 246 Cb 0.24 -0.11 -0.09 0.00 -1.58 0.00 0.00 32.23 30.69 1vh3 h LYS 246 CO -0.00 0.33 0.61 0.28 -1.08 0.00 0.00 179.45 179.59 1vh3 h VAL 247 N 0.51 0.84 0.00 0.50 2.07 -0.11 -0.61 116.25 119.45 1vh3 h VAL 247 Ca 0.15 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1vh3 h VAL 247 Cb -0.04 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.60 1vh3 h VAL 247 CO -0.04 0.16 0.00 0.54 0.02 0.00 0.00 177.57 178.25 1vh3 n ARG 248 N -4.68 0.32 0.00 1.57 1.74 0.14 -5.07 116.66 110.68 1vh3 n ARG 248 Ca 0.20 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.33 1vh3 n ARG 248 Cb 0.42 -1.27 0.04 0.00 -1.02 0.00 0.00 32.46 30.64 1vh3 n ARG 248 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11