#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vh3 s ALA 3 N 0.00 1.45 0.08 0.00 0.00 -1.26 -4.58 121.76 117.45 2vh3 s ALA 3 Ca 0.00 -0.59 -0.31 0.00 0.00 0.00 0.00 51.96 51.06 2vh3 s ALA 3 Cb 0.00 -0.81 -0.09 0.00 0.00 0.00 0.00 23.12 22.21 2vh3 s ALA 3 CO 0.00 -0.19 1.87 0.00 0.00 0.00 0.00 175.76 177.45 2vh3 n SER 5 N 6.49 3.14 -3.63 0.00 3.41 -1.26 -4.97 113.62 116.80 2vh3 n SER 5 Ca 0.19 -1.92 -0.13 0.00 -0.26 0.00 0.00 58.87 56.75 2vh3 n SER 5 Cb 0.40 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 2vh3 n SER 5 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2vh3 s PHE 6 N -1.13 -0.30 0.61 7.33 -0.12 -1.26 -5.00 117.98 118.11 2vh3 s PHE 6 Ca 0.31 0.25 -0.05 0.00 -0.05 0.00 0.00 56.93 57.40 2vh3 s PHE 6 Cb 0.17 0.26 0.03 0.00 -0.63 0.00 0.00 43.02 42.86 2vh3 s PHE 6 CO 0.24 -0.61 0.90 -1.25 -0.05 0.00 0.00 175.22 174.45 2vh3 s PRO 7 N -2.65 2.62 0.00 1.99 0.04 -1.26 -4.91 135.00 130.83 2vh3 s PRO 7 Ca -0.04 -0.25 0.00 0.00 0.04 0.00 0.00 61.00 60.75 2vh3 s PRO 7 Cb -0.00 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2vh3 s PRO 7 CO -0.04 -0.86 0.00 -0.35 0.04 0.00 0.00 177.00 175.80 2vh3 n PRO 8 N -2.63 0.91 0.00 0.56 -0.04 -1.25 -4.79 135.00 127.77 2vh3 n PRO 8 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2vh3 n PRO 8 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 2vh3 n PRO 8 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2vh3 n GLU 10 N 0.00 0.13 -2.65 0.54 -0.58 -1.26 -5.00 120.64 111.82 2vh3 n GLU 10 Ca 0.00 -0.18 -0.21 0.00 -0.42 0.00 0.00 57.16 56.35 2vh3 n GLU 10 Cb 0.00 -0.63 0.00 0.00 -0.57 0.00 0.00 31.44 30.24 2vh3 n GLU 10 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2vh3 n ILE 11 N -0.07 1.81 0.19 -3.67 -5.35 -1.26 -4.95 119.36 106.06 2vh3 n ILE 11 Ca 0.00 -4.39 0.13 0.00 -0.27 0.00 0.00 62.75 58.22 2vh3 n ILE 11 Cb 0.12 -0.59 0.71 0.00 -1.74 0.00 0.00 39.64 38.14 2vh3 n ILE 11 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2vh3 h PRO 12 N 2.80 0.00 -0.00 6.28 0.13 -1.92 -1.17 132.00 138.12 2vh3 h PRO 12 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2vh3 h PRO 12 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2vh3 h PRO 12 CO 0.71 0.00 -0.27 0.41 -0.23 0.00 0.00 178.00 178.61 2vh3 n GLY 13 N -1.52 -1.13 3.77 1.56 0.00 -1.26 -1.07 105.19 105.54 2vh3 n GLY 13 Ca 0.01 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 2vh3 n GLY 13 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vh3 s SER 14 N -2.80 6.99 0.43 1.61 0.15 -0.44 -4.92 113.70 114.72 2vh3 s SER 14 Ca 0.18 2.13 0.30 0.00 0.70 0.00 0.00 55.95 59.26 2vh3 s SER 14 Cb 0.19 -2.60 1.47 0.00 -1.71 0.00 0.00 66.02 63.36 2vh3 s SER 14 CO 0.59 -0.33 1.91 0.11 1.20 0.00 0.00 173.24 176.71 2vh3 h LYS 15 N 3.08 0.00 -0.05 5.44 1.57 -1.91 -1.96 116.57 122.74 2vh3 h LYS 15 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2vh3 h LYS 15 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2vh3 h LYS 15 CO 0.64 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.91 2vh3 n GLU 16 N -2.61 1.78 -0.01 3.15 -0.58 -1.26 -4.61 120.64 116.50 2vh3 n GLU 16 Ca -0.01 -1.15 -0.09 0.00 -0.42 0.00 0.00 57.16 55.50 2vh3 n GLU 16 Cb 0.14 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.52 2vh3 n GLU 16 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2vh3 h LEU 18 N -0.15 0.84 -0.81 0.00 3.38 -1.81 -1.83 115.31 114.93 2vh3 h LEU 18 Ca 0.10 -0.58 0.03 0.00 0.09 0.00 0.00 57.88 57.52 2vh3 h LEU 18 Cb 0.30 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2vh3 h LEU 18 CO -0.24 1.27 0.51 0.00 0.09 0.00 0.00 178.44 180.07 2vh3 h ALA 19 N 0.59 1.06 -0.36 1.53 0.00 -1.68 -1.23 119.26 119.16 2vh3 h ALA 19 Ca -0.01 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2vh3 h ALA 19 Cb 1.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2vh3 h ALA 19 CO 0.12 0.33 -0.29 0.93 0.00 0.00 0.00 179.25 180.34 2vh3 h GLU 20 N 1.00 0.78 -0.90 0.00 4.39 -0.83 -2.56 114.58 116.46 2vh3 h GLU 20 Ca 0.32 -0.35 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2vh3 h GLU 20 Cb 0.02 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 2vh3 h GLU 20 CO -0.12 0.98 0.51 0.00 -1.16 0.00 0.00 179.01 179.22 2vh3 h ALA 21 N 1.00 1.15 -0.31 3.43 0.00 -0.92 -0.86 119.26 122.75 2vh3 h ALA 21 Ca 0.08 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2vh3 h ALA 21 Cb 0.83 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2vh3 h ALA 21 CO 0.07 0.64 0.10 1.25 0.00 0.00 0.00 179.25 181.30 2vh3 h LEU 22 N 1.25 0.09 -0.31 0.00 5.85 -1.14 -1.56 115.31 119.50 2vh3 h LEU 22 Ca 0.32 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 59.00 2vh3 h LEU 22 Cb -0.01 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2vh3 h LEU 22 CO -0.05 0.09 -0.11 -0.61 -0.34 0.00 0.00 178.44 177.41 2vh3 h GLN 23 N 0.23 0.63 0.00 1.25 5.75 -1.07 -3.33 115.11 118.57 2vh3 h GLN 23 Ca 0.14 -0.26 -0.08 0.00 -0.15 0.00 0.00 58.65 58.30 2vh3 h GLN 23 Cb 0.12 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 2vh3 h GLN 23 CO -0.15 0.83 -0.65 0.87 -2.65 0.00 0.00 178.83 177.09 2vh3 h LYS 24 N 0.40 0.00 -4.46 1.69 1.57 -1.05 -3.44 116.57 111.27 2vh3 h LYS 24 Ca 0.07 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.22 2vh3 h LYS 24 Cb 0.62 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.55 2vh3 h LYS 24 CO 0.04 0.30 -0.76 -1.01 -0.57 0.00 0.00 179.45 177.45 2vh3 s HIS 25 N -3.05 2.92 0.38 -1.35 3.76 -0.60 -4.99 115.29 112.37 2vh3 s HIS 25 Ca 0.03 -2.27 0.05 0.00 -0.15 0.00 0.00 55.06 52.72 2vh3 s HIS 25 Cb 0.07 -2.10 0.77 0.00 1.11 0.00 0.00 32.58 32.43 2vh3 s HIS 25 CO 0.75 -0.87 2.02 0.37 -0.85 0.00 0.00 174.74 176.17 2vh3 h GLN 26 N 7.82 0.67 -0.73 1.40 4.15 -1.86 -1.75 115.11 124.81 2vh3 h GLN 26 Ca -0.13 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.21 2vh3 h GLN 26 Cb 1.04 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.55 2vh3 h GLN 26 CO 0.46 0.44 0.32 0.78 -1.93 0.00 0.00 178.83 178.91 2vh3 h GLY 27 N 0.69 1.15 1.14 2.39 0.00 -1.94 0.27 103.07 106.77 2vh3 h GLY 27 Ca 0.21 -0.59 -0.18 0.00 0.00 0.00 0.00 47.33 46.77 2vh3 h GLY 27 CO -0.05 0.56 -0.50 -2.75 0.00 0.00 0.00 176.54 173.79 2vh3 h PHE 28 N 1.05 1.11 -0.54 5.60 3.57 -1.66 -2.14 116.94 123.93 2vh3 h PHE 28 Ca 0.25 -0.38 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 2vh3 h PHE 28 Cb 0.16 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 2vh3 h PHE 28 CO 0.01 1.21 0.29 -0.22 -2.23 0.00 0.00 178.31 177.38 2vh3 h LYS 29 N 0.69 0.76 -0.17 1.11 3.64 -0.93 -0.48 116.57 121.19 2vh3 h LYS 29 Ca 0.03 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2vh3 h LYS 29 Cb 1.11 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.76 2vh3 h LYS 29 CO 0.12 0.59 -0.00 0.87 -2.27 0.00 0.00 179.45 178.75 2vh3 h LYS 30 N 0.72 0.05 -0.46 1.90 1.57 -0.37 0.62 116.57 120.61 2vh3 h LYS 30 Ca 0.19 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2vh3 h LYS 30 Cb 0.06 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2vh3 h LYS 30 CO -0.03 0.03 0.08 0.87 -0.57 0.00 0.00 179.45 179.83 2vh3 h LYS 31 N 0.05 0.70 -0.20 3.15 1.79 -1.20 0.08 116.57 120.95 2vh3 h LYS 31 Ca 0.08 -0.14 -0.07 0.00 -2.18 0.00 0.00 60.65 58.33 2vh3 h LYS 31 Cb 0.09 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2vh3 h LYS 31 CO -0.13 0.66 -0.15 0.77 -1.08 0.00 0.00 179.45 179.52 2vh3 h SER 32 N 0.68 0.47 0.12 0.86 0.02 -0.67 -1.49 113.55 113.54 2vh3 h SER 32 Ca 0.15 -0.45 -0.16 0.00 -0.84 0.00 0.00 61.79 60.48 2vh3 h SER 32 Cb 0.30 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2vh3 h SER 32 CO 0.00 0.83 -0.59 1.88 -1.14 0.00 0.00 176.83 177.80 2vh3 h TYR 33 N 0.13 0.61 -0.65 3.45 0.99 -0.80 -1.95 116.97 118.74 2vh3 h TYR 33 Ca 0.04 -0.23 0.11 0.00 2.00 0.00 0.00 58.73 60.65 2vh3 h TYR 33 Cb 0.67 -0.11 -0.08 0.00 1.00 0.00 0.00 36.73 38.22 2vh3 h TYR 33 CO 0.07 0.95 0.24 0.00 -0.00 0.00 0.00 178.16 179.43 2vh3 h ALA 34 N 1.00 0.85 -0.72 3.88 0.00 -0.95 -1.61 119.26 121.70 2vh3 h ALA 34 Ca -0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2vh3 h ALA 34 Cb 1.14 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2vh3 h ALA 34 CO 0.11 -0.20 0.43 1.25 0.00 0.00 0.00 179.25 180.83 2vh3 h LEU 35 N 0.41 0.88 -0.32 0.00 5.85 -0.86 -0.69 115.31 120.58 2vh3 h LEU 35 Ca 0.34 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.99 2vh3 h LEU 35 Cb 0.45 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2vh3 h LEU 35 CO -0.34 0.69 0.20 0.40 -0.34 0.00 0.00 178.44 179.05 2vh3 h ILE 36 N 0.99 1.06 -0.53 4.05 2.04 -0.84 0.42 117.51 124.71 2vh3 h ILE 36 Ca 0.26 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 66.00 2vh3 h ILE 36 Cb -0.02 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 2vh3 h ILE 36 CO -0.05 0.07 0.31 0.00 0.00 0.00 0.00 178.15 178.49 2vh3 h ALA 38 N 1.24 1.16 -0.62 0.00 0.00 -0.79 -2.53 119.26 117.72 2vh3 h ALA 38 Ca 0.21 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2vh3 h ALA 38 Cb 0.03 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.41 2vh3 h ALA 38 CO -0.10 0.67 0.38 -0.92 0.00 0.00 0.00 179.25 179.28 2vh3 h TYR 39 N 1.27 0.72 0.00 0.00 3.20 -0.41 -1.59 116.97 120.16 2vh3 h TYR 39 Ca 0.32 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.21 2vh3 h TYR 39 Cb 0.02 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.06 2vh3 h TYR 39 CO 0.01 0.41 0.00 -0.07 -1.64 0.00 0.00 178.16 176.87 2vh3 h LEU 40 N 0.76 0.00 -3.05 2.82 3.38 -0.92 -0.92 115.31 117.37 2vh3 h LEU 40 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2vh3 h LEU 40 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2vh3 h LEU 40 CO -0.10 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.02 2vh3 n ASN 41 N -2.64 2.86 -0.24 -0.43 3.02 -0.94 -4.79 115.26 112.10 2vh3 n ASN 41 Ca -0.01 -2.59 0.05 0.00 -0.03 0.00 0.00 54.58 52.00 2vh3 n ASN 41 Cb 0.13 -0.33 0.17 0.00 -0.61 0.00 0.00 39.78 39.15 2vh3 n ASN 41 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2vh3 h TYR 42 N 0.99 0.29 0.00 3.10 3.20 -0.18 -1.46 116.97 122.91 2vh3 h TYR 42 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2vh3 h TYR 42 Cb 0.96 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.22 2vh3 h TYR 42 CO 0.20 -0.06 0.00 0.87 -1.64 0.00 0.00 178.16 177.53 2vh3 h LYS 43 N 0.29 0.00 0.00 1.82 1.57 -1.87 -1.80 116.57 116.58 2vh3 h LYS 43 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2vh3 h LYS 43 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2vh3 h LYS 43 CO -0.48 0.00 -1.58 0.39 -0.57 0.00 0.00 179.45 177.21 2vh3 n GLU 44 N -2.71 0.60 -3.07 3.15 1.02 -0.80 -4.87 120.64 113.96 2vh3 n GLU 44 Ca 0.00 -0.12 -0.06 0.00 -0.02 0.00 0.00 57.16 56.96 2vh3 n GLU 44 Cb 0.21 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.16 2vh3 n GLU 44 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2vh3 s ASP 45 N -3.81 -0.80 0.22 1.62 -1.08 -0.62 -5.00 116.67 107.20 2vh3 s ASP 45 Ca -0.02 -1.51 0.01 0.00 -0.52 0.00 0.00 52.55 50.51 2vh3 s ASP 45 Cb 0.13 1.49 0.19 0.00 -1.46 0.00 0.00 42.92 43.28 2vh3 s ASP 45 CO 0.82 -0.14 1.54 0.00 0.52 0.00 0.00 175.17 177.91 2vh3 h ALA 46 N 6.08 0.79 -0.60 3.66 0.00 -1.78 -3.10 119.26 124.30 2vh3 h ALA 46 Ca 0.08 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 2vh3 h ALA 46 Cb 1.11 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2vh3 h ALA 46 CO 0.10 0.71 0.14 0.93 0.00 0.00 0.00 179.25 181.14 2vh3 h GLU 47 N 0.28 0.97 -1.01 0.00 5.08 -1.94 0.71 114.58 118.66 2vh3 h GLU 47 Ca -0.00 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.14 2vh3 h GLU 47 Cb 1.10 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.17 2vh3 h GLU 47 CO 0.10 0.89 0.67 -0.97 -1.00 0.00 0.00 179.01 178.69 2vh3 h ASN 48 N 0.88 1.14 -0.22 1.42 -1.24 -1.97 -1.15 115.58 114.44 2vh3 h ASN 48 Ca 0.19 -0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.14 2vh3 h ASN 48 Cb 0.36 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.12 2vh3 h ASN 48 CO 0.00 0.81 0.02 0.22 -1.29 0.00 0.00 177.43 177.19 2vh3 h TYR 49 N 1.34 0.41 -0.99 0.67 3.20 -1.40 -0.08 116.97 120.12 2vh3 h TYR 49 Ca 0.38 -0.06 0.13 0.00 3.14 0.00 0.00 58.73 62.31 2vh3 h TYR 49 Cb -0.12 -0.11 -0.09 0.00 1.54 0.00 0.00 36.73 37.96 2vh3 h TYR 49 CO -0.00 0.54 0.62 0.93 -1.64 0.00 0.00 178.16 178.61 2vh3 h GLU 50 N 0.16 0.93 -0.27 1.82 5.08 -0.61 0.20 114.58 121.90 2vh3 h GLU 50 Ca 0.07 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2vh3 h GLU 50 Cb 0.36 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2vh3 h GLU 50 CO 0.01 0.62 -0.24 0.00 -1.00 0.00 0.00 179.01 178.40 2vh3 h ARG 51 N 0.96 0.64 -0.51 2.33 3.08 -0.99 -0.64 114.38 119.25 2vh3 h ARG 51 Ca 0.50 -0.33 -0.08 0.00 0.07 0.00 0.00 59.98 60.15 2vh3 h ARG 51 Cb 0.53 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2vh3 h ARG 51 CO -0.28 0.93 0.01 0.00 -1.07 0.00 0.00 179.97 179.56 2vh3 h ALA 52 N 0.70 1.06 -0.37 0.04 0.00 -0.58 -0.19 119.26 119.93 2vh3 h ALA 52 Ca 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2vh3 h ALA 52 Cb 0.79 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2vh3 h ALA 52 CO 0.06 0.59 0.11 0.00 0.00 0.00 0.00 179.25 180.01 2vh3 h ALA 53 N 1.22 0.48 -0.63 0.00 0.00 -0.48 -0.27 119.26 119.58 2vh3 h ALA 53 Ca 0.15 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2vh3 h ALA 53 Cb 0.46 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2vh3 h ALA 53 CO 0.02 0.12 0.39 0.93 0.00 0.00 0.00 179.25 180.72 2vh3 h GLU 54 N 0.44 0.76 -0.40 0.00 5.08 -0.78 0.14 114.58 119.81 2vh3 h GLU 54 Ca 0.12 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2vh3 h GLU 54 Cb 0.26 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2vh3 h GLU 54 CO -0.00 0.50 0.26 -0.44 -1.00 0.00 0.00 179.01 178.33 2vh3 h ASP 55 N 0.78 0.44 -0.46 1.42 3.32 -0.87 -0.95 116.42 120.10 2vh3 h ASP 55 Ca 0.25 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 2vh3 h ASP 55 Cb -0.00 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2vh3 h ASP 55 CO -0.09 0.32 0.26 0.15 -1.72 0.00 0.00 179.24 178.15 2vh3 h PHE 56 N 0.53 0.63 -0.71 4.55 3.57 -0.70 -0.56 116.94 124.25 2vh3 h PHE 56 Ca 0.15 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.75 2vh3 h PHE 56 Cb -0.04 -0.20 -0.08 0.00 2.79 0.00 0.00 35.95 38.41 2vh3 h PHE 56 CO -0.05 0.47 0.31 -0.44 -2.23 0.00 0.00 178.31 176.37 2vh3 h ASP 57 N 0.61 0.35 -0.22 0.41 3.32 -0.51 0.26 116.42 120.63 2vh3 h ASP 57 Ca 0.16 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 2vh3 h ASP 57 Cb 0.04 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2vh3 h ASP 57 CO -0.03 0.18 0.06 0.28 -1.72 0.00 0.00 179.24 178.02 2vh3 h SER 58 N 0.51 0.33 -0.48 6.45 0.02 -0.71 -2.97 113.55 116.70 2vh3 h SER 58 Ca 0.37 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 61.05 2vh3 h SER 58 Cb 0.47 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 2vh3 h SER 58 CO -0.33 0.46 0.11 0.00 -1.14 0.00 0.00 176.83 175.93 2vh3 h ALA 59 N 0.88 1.17 -0.43 3.77 0.00 -0.45 -2.74 119.26 121.47 2vh3 h ALA 59 Ca 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2vh3 h ALA 59 Cb 0.25 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2vh3 h ALA 59 CO -0.00 0.56 0.18 0.28 0.00 0.00 0.00 179.25 180.26 2vh3 h VAL 60 N 0.81 1.16 0.00 0.00 2.07 -0.44 -1.55 116.25 118.29 2vh3 h VAL 60 Ca 0.17 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 2vh3 h VAL 60 Cb 0.33 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2vh3 h VAL 60 CO 0.00 0.19 -0.14 0.11 0.02 0.00 0.00 177.57 177.76 2vh3 h LYS 61 N 0.60 0.00 -0.32 1.57 1.57 -1.33 -0.90 116.57 117.76 2vh3 h LYS 61 Ca 0.15 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2vh3 h LYS 61 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2vh3 h LYS 61 CO -0.02 0.14 0.11 0.00 -0.57 0.00 0.00 179.45 179.11 2vh3 h THR 63 N 0.45 1.30 -3.31 0.00 1.35 -1.20 -3.31 112.91 108.19 2vh3 h THR 63 Ca 0.11 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 2vh3 h THR 63 Cb 0.12 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 68.06 2vh3 h THR 63 CO -0.01 0.49 -0.23 0.61 -0.25 0.00 0.00 175.52 176.13 2vh3 n GLY 64 N -0.03 -3.26 0.00 5.82 0.00 -1.22 -4.55 105.19 101.95 2vh3 n GLY 64 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2vh3 n GLY 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vh3 n LYS 66 N 0.23 3.34 -2.04 1.61 5.02 -0.23 -4.72 118.16 121.38 2vh3 n LYS 66 Ca -0.05 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.81 2vh3 n LYS 66 Cb 0.08 -0.98 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 2vh3 n LYS 66 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2vh3 s GLU 67 N -1.96 4.20 0.25 1.97 2.12 -1.26 -4.97 118.70 119.04 2vh3 s GLU 67 Ca 0.00 2.16 -0.26 0.00 0.36 0.00 0.00 54.97 57.23 2vh3 s GLU 67 Cb 0.00 -3.89 -0.09 0.00 0.26 0.00 0.00 34.13 30.41 2vh3 s GLU 67 CO 0.00 -0.80 0.88 0.20 -0.54 0.00 0.00 175.26 175.00 2vh3 s GLY 68 N 3.02 2.90 -0.43 -1.50 0.00 -1.26 -5.03 107.32 105.02 2vh3 s GLY 68 Ca 0.72 0.47 0.02 0.00 0.00 0.00 0.00 44.72 45.93 2vh3 s GLY 68 CO 0.29 0.95 0.23 0.14 0.00 0.00 0.00 173.10 174.71 2vh3 s VAL 69 N -1.37 1.28 -0.46 1.40 1.01 -1.26 -5.01 120.40 116.00 2vh3 s VAL 69 Ca 0.43 -2.45 -0.22 0.00 0.00 0.00 0.00 61.98 59.74 2vh3 s VAL 69 Cb -0.22 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.29 2vh3 s VAL 69 CO 0.26 -0.90 0.76 -0.62 0.00 0.00 0.00 175.10 174.61 2vh3 s ASP 70 N 0.45 6.37 0.29 3.32 -1.08 -1.26 -4.91 116.67 119.85 2vh3 s ASP 70 Ca 0.17 -0.23 0.25 0.00 -0.52 0.00 0.00 52.55 52.22 2vh3 s ASP 70 Cb -0.24 -2.37 0.70 0.00 -1.46 0.00 0.00 42.92 39.55 2vh3 s ASP 70 CO 0.00 -0.92 1.73 -0.07 0.52 0.00 0.00 175.17 176.43 2vh3 h LEU 71 N 10.11 0.00 -1.31 -1.34 3.38 -1.96 -3.40 115.31 120.79 2vh3 h LEU 71 Ca -0.25 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.20 2vh3 h LEU 71 Cb 1.09 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.72 2vh3 h LEU 71 CO 0.96 0.00 -0.83 1.41 0.09 0.00 0.00 178.44 180.07 2vh3 n HIS 72 N -2.53 -1.87 0.36 1.13 8.25 -1.26 -4.29 115.22 115.01 2vh3 n HIS 72 Ca 0.05 0.81 0.14 0.00 -0.26 0.00 0.00 57.72 58.46 2vh3 n HIS 72 Cb 0.44 -3.47 0.55 0.00 1.12 0.00 0.00 29.99 28.64 2vh3 n HIS 72 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 2vh3 h GLU 73 N -1.75 0.00 -0.31 -0.41 9.09 -1.92 -1.27 114.58 118.01 2vh3 h GLU 73 Ca -0.60 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.81 2vh3 h GLU 73 Cb 1.38 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.48 2vh3 h GLU 73 CO 0.71 0.00 0.00 0.41 0.05 0.00 0.00 179.01 180.18 2vh3 n GLY 74 N 0.07 1.12 2.95 1.06 0.00 -1.26 -4.65 105.19 104.48 2vh3 n GLY 74 Ca 0.02 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 2vh3 n GLY 74 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2vh3 s ASN 75 N -1.47 4.51 0.39 1.61 3.84 -0.48 -5.01 114.94 118.34 2vh3 s ASN 75 Ca 0.36 -2.34 0.17 0.00 0.21 0.00 0.00 52.86 51.25 2vh3 s ASN 75 Cb 0.20 -1.52 1.05 0.00 -0.55 0.00 0.00 41.25 40.44 2vh3 s ASN 75 CO 0.29 -0.34 1.80 -0.65 -2.79 0.00 0.00 177.10 175.41 2vh3 h PRO 76 N 7.34 0.43 0.00 0.43 0.11 -1.88 0.62 132.00 139.05 2vh3 h PRO 76 Ca -0.06 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2vh3 h PRO 76 Cb 0.98 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 2vh3 h PRO 76 CO 0.55 0.29 -0.03 0.93 -0.21 0.00 0.00 178.00 179.53 2vh3 h GLU 77 N 0.45 0.00 -0.06 1.05 5.08 -1.94 -3.17 114.58 115.99 2vh3 h GLU 77 Ca 0.55 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 2vh3 h GLU 77 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2vh3 h GLU 77 CO -0.26 0.03 0.00 1.28 -1.00 0.00 0.00 179.01 179.07 2vh3 n LEU 78 N -3.18 1.79 -0.12 1.33 4.77 0.13 -4.74 117.00 116.99 2vh3 n LEU 78 Ca -0.01 -1.29 -0.06 0.00 -0.03 0.00 0.00 56.01 54.63 2vh3 n LEU 78 Cb 0.25 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.33 2vh3 n LEU 78 CO 0.26 0.40 0.96 0.40 -1.33 0.00 0.00 177.39 178.09 2vh3 h ILE 79 N 1.16 0.92 -0.17 -0.08 1.08 -1.32 0.24 117.51 119.34 2vh3 h ILE 79 Ca 0.00 -0.11 -0.02 0.00 -0.39 0.00 0.00 64.86 64.34 2vh3 h ILE 79 Cb 0.36 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 34.66 2vh3 h ILE 79 CO 0.00 0.06 0.03 -0.33 -0.69 0.00 0.00 178.15 177.22 2vh3 h GLU 80 N 0.33 0.28 -0.37 2.37 3.07 -1.85 -1.10 114.58 117.31 2vh3 h GLU 80 Ca 0.17 -0.07 0.04 0.00 -0.50 0.00 0.00 59.36 59.00 2vh3 h GLU 80 Cb 0.13 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 27.97 2vh3 h GLU 80 CO -0.16 0.45 0.15 1.49 -1.40 0.00 0.00 179.01 179.54 2vh3 h GLU 81 N 0.07 0.31 -0.62 2.33 4.22 -1.81 -0.27 114.58 118.80 2vh3 h GLU 81 Ca 0.05 -0.02 -0.07 0.00 0.08 0.00 0.00 59.36 59.40 2vh3 h GLU 81 Cb 0.30 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2vh3 h GLU 81 CO 0.00 0.20 0.11 0.78 -2.18 0.00 0.00 179.01 177.93 2vh3 h GLY 82 N 0.32 1.08 1.02 1.92 0.00 -0.84 -0.99 103.07 105.57 2vh3 h GLY 82 Ca 0.16 -0.68 -0.11 0.00 0.00 0.00 0.00 47.33 46.70 2vh3 h GLY 82 CO -0.15 0.64 -0.21 -2.75 0.00 0.00 0.00 176.54 174.07 2vh3 h PHE 83 N 0.95 0.95 -0.79 5.60 3.57 -0.95 -1.69 116.94 124.58 2vh3 h PHE 83 Ca 0.19 -0.24 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 2vh3 h PHE 83 Cb 0.39 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 2vh3 h PHE 83 CO 0.03 1.01 0.48 0.93 -2.23 0.00 0.00 178.31 178.52 2vh3 h GLU 84 N 0.63 1.07 -0.45 1.11 5.08 -0.82 -0.70 114.58 120.49 2vh3 h GLU 84 Ca 0.08 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2vh3 h GLU 84 Cb 0.77 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2vh3 h GLU 84 CO 0.06 0.74 0.26 -0.22 -1.00 0.00 0.00 179.01 178.86 2vh3 h LYS 85 N 1.09 0.51 -0.31 2.33 3.64 -0.85 0.01 116.57 122.99 2vh3 h LYS 85 Ca 0.29 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.68 2vh3 h LYS 85 Cb -0.05 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.61 2vh3 h LYS 85 CO -0.05 0.34 0.05 0.35 -2.27 0.00 0.00 179.45 177.86 2vh3 h PHE 86 N 0.53 0.07 -0.67 1.91 3.57 -0.76 0.60 116.94 122.19 2vh3 h PHE 86 Ca 0.18 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2vh3 h PHE 86 Cb 0.03 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 2vh3 h PHE 86 CO -0.07 0.00 0.29 -0.07 -2.23 0.00 0.00 178.31 176.22 2vh3 h LEU 87 N 0.15 0.90 -0.12 0.59 3.38 -0.72 -1.71 115.31 117.78 2vh3 h LEU 87 Ca 0.15 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2vh3 h LEU 87 Cb 0.17 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2vh3 h LEU 87 CO -0.21 0.81 0.00 0.00 0.09 0.00 0.00 178.44 179.14 2vh3 h ALA 88 N 1.13 0.17 -0.49 1.53 0.00 -0.80 -1.45 119.26 119.35 2vh3 h ALA 88 Ca 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2vh3 h ALA 88 Cb 0.17 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2vh3 h ALA 88 CO -0.02 -0.14 0.19 0.77 0.00 0.00 0.00 179.25 180.04 2vh3 h SER 89 N -0.04 0.65 0.07 0.00 0.02 -0.73 -2.12 113.55 111.39 2vh3 h SER 89 Ca 0.04 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2vh3 h SER 89 Cb 0.36 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2vh3 h SER 89 CO 0.01 0.59 -0.13 0.18 -1.14 0.00 0.00 176.83 176.34 2vh3 n LEU 90 N -4.34 1.58 -3.61 5.07 4.32 -0.65 -4.35 117.00 115.01 2vh3 n LEU 90 Ca 0.04 -0.51 -0.24 0.00 -0.02 0.00 0.00 56.01 55.28 2vh3 n LEU 90 Cb 0.16 -0.04 0.07 0.00 -1.62 0.00 0.00 43.42 42.00 2vh3 n LEU 90 CO 0.38 0.27 0.21 0.29 -1.22 0.00 0.00 177.39 177.33 2vh3 n LYS 91 N 0.03 -7.51 -2.81 3.23 5.02 -0.79 -4.17 118.16 111.16 2vh3 n LYS 91 Ca 0.15 0.80 -0.40 0.00 -2.02 0.00 0.00 58.31 56.85 2vh3 n LYS 91 Cb 0.39 -5.83 -0.06 0.00 -0.02 0.00 0.00 35.03 29.51 2vh3 n LYS 91 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2vh3 s ILE 92 N -3.33 4.15 -0.37 -0.18 1.01 -0.61 -4.98 121.20 116.89 2vh3 s ILE 92 Ca 0.51 1.98 -0.28 0.00 0.00 0.00 0.00 60.65 62.85 2vh3 s ILE 92 Cb -0.23 -4.26 -0.01 0.00 0.01 0.00 0.00 42.46 37.96 2vh3 s ILE 92 CO 0.74 0.49 1.69 -0.62 0.00 0.00 0.00 174.94 177.24 2vh3 s ASP 93 N -1.20 5.98 0.03 3.58 -1.08 -1.26 -4.84 116.67 117.88 2vh3 s ASP 93 Ca 0.40 1.11 0.19 0.00 -0.52 0.00 0.00 52.55 53.74 2vh3 s ASP 93 Cb -0.25 -2.53 0.81 0.00 -1.46 0.00 0.00 42.92 39.49 2vh3 s ASP 93 CO 0.30 -1.67 1.61 0.54 0.52 0.00 0.00 175.17 176.48 2vh3 n ARG 94 N 8.38 0.02 0.00 4.34 1.74 -1.26 -1.34 116.66 128.54 2vh3 n ARG 94 Ca 0.21 0.20 0.14 0.00 -0.77 0.00 0.00 57.85 57.63 2vh3 n ARG 94 Cb 0.47 -1.54 0.54 0.00 -1.02 0.00 0.00 32.46 30.91 2vh3 n ARG 94 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2vh3 n LYS 95 N -1.58 1.31 -0.20 5.56 5.02 -1.26 -4.16 118.16 122.83 2vh3 n LYS 95 Ca 0.04 -0.69 0.06 0.00 -2.02 0.00 0.00 58.31 55.70 2vh3 n LYS 95 Cb 0.23 -1.49 0.15 0.00 -0.02 0.00 0.00 35.03 33.90 2vh3 n LYS 95 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vh3 n ALA 96 N -0.24 2.39 -0.22 7.82 0.00 -0.45 -4.76 120.51 125.04 2vh3 n ALA 96 Ca 0.17 -1.65 -0.06 0.00 0.00 0.00 0.00 53.44 51.90 2vh3 n ALA 96 Cb 0.32 -0.42 0.09 0.00 0.00 0.00 0.00 19.45 19.44 2vh3 n ALA 96 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2vh3 h LEU 97 N 1.28 1.00 -0.27 0.00 3.38 -1.72 -1.31 115.31 117.67 2vh3 h LEU 97 Ca 0.00 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.81 2vh3 h LEU 97 Cb 0.93 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2vh3 h LEU 97 CO 0.06 0.96 -0.00 1.23 0.09 0.00 0.00 178.44 180.79 2vh3 h GLY 98 N 1.06 0.26 1.00 0.83 0.00 -1.92 -1.24 103.07 103.06 2vh3 h GLY 98 Ca 0.21 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.58 2vh3 h GLY 98 CO 0.00 -0.06 0.40 0.23 0.00 0.00 0.00 176.54 177.12 2vh3 h SER 99 N 0.08 0.70 -0.71 0.19 0.87 -1.72 -1.69 113.55 111.27 2vh3 h SER 99 Ca 0.13 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.60 2vh3 h SER 99 Cb 0.17 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 2vh3 h SER 99 CO -0.22 0.51 0.18 -0.07 -0.53 0.00 0.00 176.83 176.71 2vh3 h LEU 100 N 0.83 1.07 -0.60 2.23 3.38 -0.85 -1.62 115.31 119.74 2vh3 h LEU 100 Ca 0.22 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2vh3 h LEU 100 Cb -0.09 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.35 2vh3 h LEU 100 CO -0.05 1.02 0.39 0.00 0.09 0.00 0.00 178.44 179.90 2vh3 h THR 102 N 0.80 0.44 0.00 0.00 1.35 -0.42 -1.03 112.91 114.04 2vh3 h THR 102 Ca 0.22 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 2vh3 h THR 102 Cb -0.07 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 2vh3 h THR 102 CO -0.06 0.02 0.00 0.18 -0.25 0.00 0.00 175.52 175.42 2vh3 n LEU 103 N -3.66 0.05 -0.36 3.87 4.77 -0.72 -3.47 117.00 117.48 2vh3 n LEU 103 Ca -0.03 0.50 0.03 0.00 -0.03 0.00 0.00 56.01 56.49 2vh3 n LEU 103 Cb 0.11 -0.49 0.18 0.00 -2.33 0.00 0.00 43.42 40.89 2vh3 n LEU 103 CO 0.27 -0.03 1.25 0.15 -1.33 0.00 0.00 177.39 177.69 2vh3 h PHE 104 N 0.00 1.15 -0.89 -1.77 3.57 -1.10 0.07 116.94 117.97 2vh3 h PHE 104 Ca 0.00 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.62 2vh3 h PHE 104 Cb 0.49 -0.37 -0.07 0.00 2.79 0.00 0.00 35.95 38.79 2vh3 h PHE 104 CO 0.00 0.57 0.54 0.37 -2.23 0.00 0.00 178.31 177.56 2vh3 h GLN 105 N 1.11 0.91 -0.23 1.11 -0.00 -1.75 0.29 115.11 116.54 2vh3 h GLN 105 Ca 0.43 -0.05 -0.16 0.00 -0.00 0.00 0.00 58.65 58.87 2vh3 h GLN 105 Cb 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 27.48 27.50 2vh3 h GLN 105 CO -0.19 0.60 -0.51 -0.22 0.00 0.00 0.00 178.83 178.51 2vh3 h LYS 106 N 0.93 0.65 0.00 1.69 3.64 -1.39 -3.11 116.57 118.99 2vh3 h LYS 106 Ca 0.41 -0.39 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2vh3 h LYS 106 Cb 0.31 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2vh3 h LYS 106 CO -0.22 1.01 -0.11 -0.07 -2.27 0.00 0.00 179.45 177.78 2vh3 h LEU 107 N 0.51 0.00 -5.86 5.20 3.38 -0.42 -3.34 115.31 114.78 2vh3 h LEU 107 Ca 0.02 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.41 2vh3 h LEU 107 Cb 1.06 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.40 2vh3 h LEU 107 CO 0.10 0.11 -0.77 0.00 0.09 0.00 0.00 178.44 177.98 2vh3 n TYR 108 N -3.13 2.69 -1.87 1.13 9.36 0.98 -4.94 117.16 121.39 2vh3 n TYR 108 Ca 0.03 -3.97 -0.40 0.00 3.32 0.00 0.00 57.90 56.89 2vh3 n TYR 108 Cb 0.57 -0.49 0.01 0.00 -0.63 0.00 0.00 39.34 38.80 2vh3 n TYR 108 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2vh3 s ALA 109 N -2.57 3.28 0.03 2.98 0.00 -1.18 -4.78 121.76 119.51 2vh3 s ALA 109 Ca 0.42 1.41 0.05 0.00 0.00 0.00 0.00 51.96 53.84 2vh3 s ALA 109 Cb 0.22 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 2vh3 s ALA 109 CO -0.07 -1.08 -0.16 0.96 0.00 0.00 0.00 175.76 175.41 2vh3 s ILE 110 N -1.21 1.24 0.96 0.00 -4.36 -1.26 -4.14 121.20 112.42 2vh3 s ILE 110 Ca 0.59 -0.97 -0.12 0.00 -0.26 0.00 0.00 60.65 59.89 2vh3 s ILE 110 Cb -0.42 -1.09 0.16 0.00 1.25 0.00 0.00 42.46 42.36 2vh3 s ILE 110 CO 0.55 0.11 1.09 -2.16 0.24 0.00 0.00 174.94 174.76 2vh3 s PRO 111 N -1.00 0.76 0.30 0.37 0.04 -1.26 -5.19 135.00 129.02 2vh3 s PRO 111 Ca 0.04 0.68 0.01 0.00 0.04 0.00 0.00 61.00 61.76 2vh3 s PRO 111 Cb -0.08 -1.76 -0.02 0.00 0.04 0.00 0.00 34.50 32.68 2vh3 s PRO 111 CO 0.01 -2.55 0.33 -3.38 0.04 0.00 0.00 177.00 171.46 2vh3 s HIS 112 N -2.93 1.29 -2.15 0.56 -3.43 -1.26 -5.21 115.29 102.17 2vh3 s HIS 112 Ca 0.65 -1.41 0.17 0.00 -0.80 0.00 0.00 55.06 53.67 2vh3 s HIS 112 Cb -0.19 -0.39 0.14 0.00 -1.43 0.00 0.00 32.58 30.71 2vh3 s HIS 112 CO 0.58 -0.93 1.04 -1.71 -2.00 0.00 0.00 174.74 171.72