#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vh4 h SER 7 N 0.00 0.06 -0.41 0.53 0.02 -2.01 -2.59 113.55 109.15 1vh4 h SER 7 Ca 0.00 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1vh4 h SER 7 Cb 0.00 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1vh4 h SER 7 CO 0.00 0.05 0.27 0.28 -1.14 0.00 0.00 176.83 176.30 1vh4 h SER 8 N 0.10 0.44 -0.27 3.07 0.02 -1.99 -2.34 113.55 112.57 1vh4 h SER 8 Ca 0.04 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1vh4 h SER 8 Cb 0.01 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1vh4 h SER 8 CO -0.03 0.31 0.15 -1.13 -1.14 0.00 0.00 176.83 174.99 1vh4 h ASN 9 N 0.52 0.34 -0.46 3.07 -0.00 -1.82 0.33 115.58 117.56 1vh4 h ASN 9 Ca 0.16 -0.08 0.00 0.00 -0.00 0.00 0.00 56.30 56.38 1vh4 h ASN 9 Cb 0.00 -0.09 -0.02 0.00 -0.00 0.00 0.00 38.32 38.21 1vh4 h ASN 9 CO -0.04 0.33 0.30 0.00 -0.00 0.00 0.00 177.43 178.03 1vh4 h ALA 10 N 1.03 0.58 -0.82 1.57 0.00 -1.18 0.05 119.26 120.48 1vh4 h ALA 10 Ca 0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1vh4 h ALA 10 Cb 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1vh4 h ALA 10 CO -0.02 0.03 0.36 -0.07 0.00 0.00 0.00 179.25 179.56 1vh4 h LEU 11 N 0.62 1.11 -0.38 0.00 3.38 -1.18 -1.04 115.31 117.82 1vh4 h LEU 11 Ca 0.17 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1vh4 h LEU 11 Cb -0.07 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 1vh4 h LEU 11 CO -0.04 0.96 0.21 -0.61 0.09 0.00 0.00 178.44 179.06 1vh4 h GLN 12 N 1.19 0.53 -0.69 1.13 4.15 0.12 0.11 115.11 121.66 1vh4 h GLN 12 Ca 0.28 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.61 1vh4 h GLN 12 Cb 0.18 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.73 1vh4 h GLN 12 CO -0.03 0.44 0.34 1.96 -1.93 0.00 0.00 178.83 179.60 1vh4 h GLN 13 N 0.49 0.99 -0.40 1.69 4.20 -0.73 0.19 115.11 121.53 1vh4 h GLN 13 Ca 0.13 -0.14 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1vh4 h GLN 13 Cb 0.06 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1vh4 h GLN 13 CO -0.02 0.78 -0.17 -1.49 -0.67 0.00 0.00 178.83 177.25 1vh4 h TRP 14 N 0.96 0.86 -0.66 2.96 6.55 -0.95 -0.55 115.95 125.10 1vh4 h TRP 14 Ca 0.24 -0.18 0.01 0.00 0.95 0.00 0.00 58.89 59.91 1vh4 h TRP 14 Cb 0.11 -0.21 -0.03 0.00 -0.86 0.00 0.00 29.16 28.16 1vh4 h TRP 14 CO 0.00 0.88 0.43 1.25 -1.05 0.00 0.00 178.44 179.96 1vh4 h HIS 15 N 0.68 0.82 -0.37 0.49 2.76 -0.32 -0.67 115.15 118.54 1vh4 h HIS 15 Ca 0.10 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 1vh4 h HIS 15 Cb 0.67 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.33 1vh4 h HIS 15 CO 0.03 0.51 0.19 1.25 -1.30 0.00 0.00 177.93 178.62 1vh4 h HIS 16 N 0.88 0.51 -0.85 5.26 -0.00 -0.24 -2.18 115.15 118.53 1vh4 h HIS 16 Ca 0.25 -0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.62 1vh4 h HIS 16 Cb -0.09 -0.16 -0.05 0.00 -0.00 0.00 0.00 27.41 27.12 1vh4 h HIS 16 CO -0.03 0.41 0.56 -0.07 -0.00 0.00 0.00 177.93 178.81 1vh4 h LEU 17 N 0.46 0.94 -0.77 0.26 3.38 -0.69 -0.34 115.31 118.56 1vh4 h LEU 17 Ca 0.13 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1vh4 h LEU 17 Cb 0.08 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1vh4 h LEU 17 CO -0.02 0.66 0.47 0.15 0.09 0.00 0.00 178.44 179.79 1vh4 h PHE 18 N 1.10 1.00 -0.07 1.13 3.57 -0.66 -2.78 116.94 120.22 1vh4 h PHE 18 Ca 0.33 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.83 1vh4 h PHE 18 Cb -0.04 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.37 1vh4 h PHE 18 CO -0.00 0.67 0.00 0.39 -2.23 0.00 0.00 178.31 177.14 1vh4 n GLU 19 N -4.50 1.66 0.00 1.11 -0.58 -0.63 -4.86 120.64 112.83 1vh4 n GLU 19 Ca 0.07 -0.97 0.00 0.00 -0.42 0.00 0.00 57.16 55.84 1vh4 n GLU 19 Cb 0.05 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 1vh4 n GLU 19 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1vh4 n ALA 20 N 0.18 -0.14 0.00 0.62 0.00 -0.23 -5.07 120.51 115.86 1vh4 n ALA 20 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1vh4 n ALA 20 Cb 0.33 0.27 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1vh4 n ALA 20 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1vh4 n THR 23 N -2.15 0.00 -3.48 0.00 -2.24 -1.26 -5.09 114.28 100.06 1vh4 n THR 23 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 1vh4 n THR 23 Cb 0.00 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.10 1vh4 n THR 23 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1vh4 s LYS 24 N -2.60 0.31 0.03 -0.78 2.20 -1.26 -5.14 119.74 112.50 1vh4 s LYS 24 Ca 0.00 -0.58 -0.21 0.00 -0.36 0.00 0.00 55.97 54.82 1vh4 s LYS 24 Cb 0.00 -1.03 -0.06 0.00 -1.51 0.00 0.00 37.83 35.23 1vh4 s LYS 24 CO 0.00 -1.06 0.61 1.03 -0.36 0.00 0.00 175.35 175.57 1vh4 s ARG 25 N 1.96 4.31 0.77 4.03 1.81 -1.26 -5.07 118.95 125.50 1vh4 s ARG 25 Ca 0.11 0.78 -0.11 0.00 -1.72 0.00 0.00 55.73 54.79 1vh4 s ARG 25 Cb -0.17 -3.31 0.05 0.00 -0.45 0.00 0.00 34.95 31.08 1vh4 s ARG 25 CO -0.28 0.45 1.08 -1.54 -0.68 0.00 0.00 175.30 174.33 1vh4 s SER 26 N -0.49 4.64 0.31 0.23 1.04 -1.26 -4.85 113.70 113.32 1vh4 s SER 26 Ca 0.31 1.70 0.01 0.00 0.48 0.00 0.00 55.95 58.45 1vh4 s SER 26 Cb -0.19 -2.45 0.56 0.00 0.10 0.00 0.00 66.02 64.04 1vh4 s SER 26 CO 0.19 -1.93 1.93 -0.65 0.98 0.00 0.00 173.24 173.75 1vh4 h PRO 27 N -1.06 0.96 -0.45 4.02 0.11 -1.97 -0.68 132.00 132.93 1vh4 h PRO 27 Ca -0.44 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1vh4 h PRO 27 Cb 1.23 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1vh4 h PRO 27 CO 0.54 0.63 0.03 1.96 -0.21 0.00 0.00 178.00 180.95 1vh4 h GLN 28 N 0.99 0.79 -0.10 1.05 7.50 -1.95 -1.58 115.11 121.80 1vh4 h GLN 28 Ca 0.36 -0.24 -0.08 0.00 0.50 0.00 0.00 58.65 59.20 1vh4 h GLN 28 Cb 0.17 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 27.61 1vh4 h GLN 28 CO -0.13 0.83 -0.29 0.00 -1.50 0.00 0.00 178.83 177.75 1vh4 h ALA 29 N 0.92 1.33 -0.63 3.87 0.00 -1.64 -1.98 119.26 121.13 1vh4 h ALA 29 Ca 0.13 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1vh4 h ALA 29 Cb 0.46 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1vh4 h ALA 29 CO 0.02 0.47 0.10 1.96 0.00 0.00 0.00 179.25 181.80 1vh4 h GLN 30 N 0.17 1.03 -0.58 0.00 4.20 -0.76 -0.22 115.11 118.95 1vh4 h GLN 30 Ca 0.03 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.44 1vh4 h GLN 30 Cb 0.60 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 1vh4 h GLN 30 CO 0.04 0.95 0.25 1.96 -0.67 0.00 0.00 178.83 181.36 1vh4 h GLN 31 N 0.97 0.86 -0.03 1.46 4.20 -0.68 -1.68 115.11 120.21 1vh4 h GLN 31 Ca 0.19 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 1vh4 h GLN 31 Cb 0.42 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1vh4 h GLN 31 CO 0.01 0.72 -0.44 0.45 -0.67 0.00 0.00 178.83 178.91 1vh4 h HIS 32 N 0.79 0.07 -0.37 2.96 3.86 -1.10 -1.44 115.15 119.92 1vh4 h HIS 32 Ca 0.19 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.35 1vh4 h HIS 32 Cb 0.18 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1vh4 h HIS 32 CO 0.01 0.49 0.10 1.25 0.86 0.00 0.00 177.93 180.64 1vh4 h LEU 33 N 0.05 0.55 -0.54 2.43 7.12 -0.68 0.26 115.31 124.50 1vh4 h LEU 33 Ca 0.00 -0.22 0.03 0.00 0.13 0.00 0.00 57.88 57.83 1vh4 h LEU 33 Cb 0.80 -0.14 -0.04 0.00 -0.53 0.00 0.00 40.66 40.74 1vh4 h LEU 33 CO 0.06 0.63 0.31 1.56 -0.13 0.00 0.00 178.44 180.86 1vh4 h GLN 34 N 0.45 0.59 -0.44 1.25 4.20 -0.98 -1.25 115.11 118.93 1vh4 h GLN 34 Ca 0.12 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 1vh4 h GLN 34 Cb 0.28 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1vh4 h GLN 34 CO -0.00 0.39 0.00 1.96 -0.67 0.00 0.00 178.83 180.51 1vh4 h GLN 35 N 0.60 0.71 -0.59 1.46 1.08 -0.89 -0.51 115.11 116.96 1vh4 h GLN 35 Ca 0.23 -0.18 0.03 0.00 -1.45 0.00 0.00 58.65 57.27 1vh4 h GLN 35 Cb 0.07 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.37 1vh4 h GLN 35 CO -0.12 0.72 0.36 1.25 -0.95 0.00 0.00 178.83 180.09 1vh4 h LEU 36 N 0.66 0.59 -0.56 1.46 5.85 0.30 -0.34 115.31 123.29 1vh4 h LEU 36 Ca 0.13 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.71 1vh4 h LEU 36 Cb 0.41 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1vh4 h LEU 36 CO 0.02 0.42 -0.72 -0.07 -0.34 0.00 0.00 178.44 177.74 1vh4 h LEU 37 N 0.72 0.00 -0.30 2.25 3.38 -0.84 0.37 115.31 120.89 1vh4 h LEU 37 Ca 0.24 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.01 1vh4 h LEU 37 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1vh4 h LEU 37 CO -0.10 0.72 -0.82 0.03 0.09 0.00 0.00 178.44 178.36 1vh4 h ARG 38 N 0.00 0.41 0.13 1.13 3.08 -0.79 -3.30 114.38 115.05 1vh4 h ARG 38 Ca -0.01 -0.38 -0.18 0.00 0.07 0.00 0.00 59.98 59.48 1vh4 h ARG 38 Cb 1.28 0.09 0.02 0.00 0.08 0.00 0.00 29.97 31.44 1vh4 h ARG 38 CO 0.09 1.03 -0.80 1.15 -1.07 0.00 0.00 179.97 180.38 1vh4 h THR 39 N 0.26 1.51 -0.78 2.04 2.02 -1.02 -3.50 112.91 113.43 1vh4 h THR 39 Ca -0.05 -2.52 0.07 0.00 0.77 0.00 0.00 66.41 64.68 1vh4 h THR 39 Cb 1.42 3.19 -0.02 0.00 -1.74 0.00 0.00 68.15 71.00 1vh4 h THR 39 CO 0.14 0.71 -0.09 0.61 0.37 0.00 0.00 175.52 177.26 1vh4 n GLY 40 N 1.67 -2.00 3.86 2.16 0.00 0.11 -4.86 105.19 106.14 1vh4 n GLY 40 Ca -0.14 -1.38 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 1vh4 n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vh4 s LEU 41 N 0.00 4.35 0.53 0.99 1.43 -1.26 -4.78 118.68 119.94 1vh4 s LEU 41 Ca 0.00 0.83 -0.02 0.00 -1.03 0.00 0.00 54.13 53.91 1vh4 s LEU 41 Cb 0.00 -3.02 0.01 0.00 0.03 0.00 0.00 46.19 43.21 1vh4 s LEU 41 CO 0.00 0.16 0.79 -2.16 0.23 0.00 0.00 176.35 175.37 1vh4 s PRO 42 N -1.92 2.84 0.55 1.29 0.04 -1.26 -5.10 135.00 131.44 1vh4 s PRO 42 Ca 0.34 -0.40 0.07 0.00 0.04 0.00 0.00 61.00 61.05 1vh4 s PRO 42 Cb -0.14 -2.43 0.05 0.00 0.04 0.00 0.00 34.50 32.03 1vh4 s PRO 42 CO 0.18 -0.57 0.54 0.95 0.04 0.00 0.00 177.00 178.14 1vh4 s THR 43 N -2.78 1.84 -1.47 1.26 -4.23 -1.26 -5.00 115.64 104.00 1vh4 s THR 43 Ca 0.53 -1.32 0.14 0.00 -1.18 0.00 0.00 61.69 59.86 1vh4 s THR 43 Cb -0.10 -2.16 0.25 0.00 1.34 0.00 0.00 72.50 71.84 1vh4 s THR 43 CO 0.41 0.00 1.36 -2.11 -0.54 0.00 0.00 174.62 173.74 1vh4 n ARG 44 N -1.93 0.22 0.03 3.99 0.00 -1.26 -1.79 116.66 115.92 1vh4 n ARG 44 Ca 0.05 0.14 0.12 0.00 -0.00 0.00 0.00 57.85 58.16 1vh4 n ARG 44 Cb 0.63 -1.50 0.21 0.00 -0.00 0.00 0.00 32.46 31.80 1vh4 n ARG 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1vh4 n LYS 45 N -1.26 0.18 -2.09 2.89 5.02 -1.26 -3.99 118.16 117.64 1vh4 n LYS 45 Ca 0.07 0.05 -0.40 0.00 -2.02 0.00 0.00 58.31 56.01 1vh4 n LYS 45 Cb 0.11 -1.61 -0.01 0.00 -0.02 0.00 0.00 35.03 33.50 1vh4 n LYS 45 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1vh4 s HIS 46 N -3.10 2.93 0.35 2.13 2.46 -0.74 -4.91 115.29 114.41 1vh4 s HIS 46 Ca 0.08 1.42 0.13 0.00 0.47 0.00 0.00 55.06 57.16 1vh4 s HIS 46 Cb 0.15 -3.67 0.99 0.00 -0.13 0.00 0.00 32.58 29.92 1vh4 s HIS 46 CO 0.71 -1.96 1.73 1.49 -2.47 0.00 0.00 174.74 174.24 1vh4 h GLU 47 N 3.00 0.47 -0.54 2.88 4.81 -1.90 -2.15 114.58 121.15 1vh4 h GLU 47 Ca -0.49 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1vh4 h GLU 47 Cb 1.24 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1vh4 h GLU 47 CO 0.64 0.31 0.00 0.09 -0.73 0.00 0.00 179.01 179.32 1vh4 n ASN 48 N -4.84 4.52 -0.97 1.04 3.02 -1.26 -4.53 115.26 112.24 1vh4 n ASN 48 Ca 0.28 -2.54 0.03 0.00 -0.03 0.00 0.00 54.58 52.31 1vh4 n ASN 48 Cb 0.84 -0.54 0.04 0.00 -0.61 0.00 0.00 39.78 39.50 1vh4 n ASN 48 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1vh4 n TRP 49 N 0.73 0.00 0.19 3.10 7.02 -0.81 -4.88 117.44 122.79 1vh4 n TRP 49 Ca 0.24 -0.43 0.03 0.00 -1.02 0.00 0.00 57.50 56.32 1vh4 n TRP 49 Cb 0.87 -0.12 0.37 0.00 -2.42 0.00 0.00 31.31 30.01 1vh4 n TRP 49 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 1vh4 h LYS 50 N 0.57 0.00 -0.01 -0.99 3.64 -1.69 -3.30 116.57 114.79 1vh4 h LYS 50 Ca -0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1vh4 h LYS 50 Cb 1.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.41 1vh4 h LYS 50 CO 0.05 0.37 -0.01 0.66 -2.27 0.00 0.00 179.45 178.25 1vh4 n TYR 51 N -3.96 0.00 -3.98 1.91 4.02 -1.26 -4.96 117.16 108.93 1vh4 n TYR 51 Ca -0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.54 1vh4 n TYR 51 Cb 0.42 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.60 1vh4 n TYR 51 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1vh4 s THR 52 N -0.61 2.59 0.27 -0.72 2.01 -1.24 -5.01 115.64 112.93 1vh4 s THR 52 Ca 0.08 -1.58 -0.29 0.00 0.31 0.00 0.00 61.69 60.20 1vh4 s THR 52 Cb 0.06 -2.54 -0.09 0.00 0.01 0.00 0.00 72.50 69.93 1vh4 s THR 52 CO 0.09 -0.12 1.10 -2.16 -0.69 0.00 0.00 174.62 172.84 1vh4 s PRO 53 N 1.16 4.63 0.00 4.92 0.04 -1.26 -4.95 135.00 139.54 1vh4 s PRO 53 Ca -0.05 1.81 0.05 0.00 0.04 0.00 0.00 61.00 62.84 1vh4 s PRO 53 Cb -0.20 -3.19 0.02 0.00 0.04 0.00 0.00 34.50 31.16 1vh4 s PRO 53 CO -0.03 0.20 0.53 1.28 0.04 0.00 0.00 177.00 179.01 1vh4 n LEU 54 N 1.26 1.09 -0.26 -3.56 4.77 -1.26 -4.75 117.00 114.28 1vh4 n LEU 54 Ca -0.01 -0.87 0.04 0.00 -0.03 0.00 0.00 56.01 55.14 1vh4 n LEU 54 Cb 0.45 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.71 1vh4 n LEU 54 CO 0.54 0.24 1.06 -0.33 -1.33 0.00 0.00 177.39 177.57 1vh4 h GLU 55 N 0.68 0.55 0.00 3.23 3.07 -1.98 0.33 114.58 120.47 1vh4 h GLU 55 Ca 0.00 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1vh4 h GLU 55 Cb 0.17 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1vh4 h GLU 55 CO 0.00 0.37 -0.05 0.78 -1.40 0.00 0.00 179.01 178.71 1vh4 h GLY 56 N 0.57 0.00 0.04 -3.84 0.00 -1.97 -1.33 103.07 96.54 1vh4 h GLY 56 Ca 0.40 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.44 1vh4 h GLY 56 CO -0.33 0.00 -1.58 -0.10 0.00 0.00 0.00 176.54 174.53 1vh4 n LEU 57 N -3.71 1.95 -0.25 3.11 7.94 -0.22 -4.36 117.00 121.47 1vh4 n LEU 57 Ca -0.02 0.38 -0.01 0.00 -1.11 0.00 0.00 56.01 55.25 1vh4 n LEU 57 Cb 0.15 -0.95 0.18 0.00 0.53 0.00 0.00 43.42 43.34 1vh4 n LEU 57 CO 0.28 0.38 1.19 0.40 -1.11 0.00 0.00 177.39 178.54 1vh4 h ILE 58 N -0.91 1.22 -0.24 1.96 2.04 -0.24 -2.51 117.51 118.82 1vh4 h ILE 58 Ca -0.43 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1vh4 h ILE 58 Cb 1.42 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1vh4 h ILE 58 CO -0.23 0.24 0.00 0.59 0.00 0.00 0.00 178.15 178.74 1vh4 n ASN 59 N -4.37 2.03 -4.91 1.72 3.02 -0.52 -4.20 115.26 108.03 1vh4 n ASN 59 Ca 0.08 -2.16 -0.21 0.00 -0.03 0.00 0.00 54.58 52.26 1vh4 n ASN 59 Cb 0.07 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 38.85 1vh4 n ASN 59 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1vh4 s SER 60 N -0.67 6.01 -0.23 6.41 0.01 -0.95 -4.97 113.70 119.31 1vh4 s SER 60 Ca 0.19 -0.05 -0.10 0.00 1.31 0.00 0.00 55.95 57.29 1vh4 s SER 60 Cb 0.12 -1.68 -0.05 0.00 0.21 0.00 0.00 66.02 64.62 1vh4 s SER 60 CO 0.09 -0.06 0.14 -1.10 0.41 0.00 0.00 173.24 172.73 1vh4 s GLN 61 N -3.91 4.04 0.19 12.44 1.11 -1.26 -4.84 119.66 127.42 1vh4 s GLN 61 Ca 0.34 -0.29 0.04 0.00 0.01 0.00 0.00 55.36 55.46 1vh4 s GLN 61 Cb -0.09 -3.48 -0.03 0.00 -1.01 0.00 0.00 33.01 28.40 1vh4 s GLN 61 CO 0.27 0.08 0.25 -0.06 0.01 0.00 0.00 175.29 175.85 1vh4 s PHE 62 N 0.97 3.35 0.08 0.91 0.40 -1.26 -0.51 117.98 121.92 1vh4 s PHE 62 Ca 0.07 0.02 -0.02 0.00 -0.60 0.00 0.00 56.93 56.40 1vh4 s PHE 62 Cb -0.13 -1.57 -0.03 0.00 0.51 0.00 0.00 43.02 41.79 1vh4 s PHE 62 CO 0.04 0.50 0.03 0.14 0.70 0.00 0.00 175.22 176.63 1vh4 s VAL 63 N -1.86 0.17 -0.42 -0.44 -7.23 -0.68 -4.83 120.40 105.12 1vh4 s VAL 63 Ca 0.33 -1.74 0.03 0.00 -1.81 0.00 0.00 61.98 58.79 1vh4 s VAL 63 Cb -0.10 -1.64 0.16 0.00 0.56 0.00 0.00 36.38 35.36 1vh4 s VAL 63 CO 0.27 -0.80 0.31 -0.55 -0.31 0.00 0.00 175.10 174.02 1vh4 s SER 64 N -2.95 2.43 -0.10 4.85 0.15 -1.26 -1.35 113.70 115.47 1vh4 s SER 64 Ca 0.11 -2.84 0.01 0.00 0.70 0.00 0.00 55.95 53.94 1vh4 s SER 64 Cb 0.07 -0.60 -0.02 0.00 -1.71 0.00 0.00 66.02 63.76 1vh4 s SER 64 CO -0.07 -0.21 -0.14 -0.63 1.20 0.00 0.00 173.24 173.39 1vh4 s ILE 65 N 0.24 3.05 -0.38 6.45 1.01 -1.26 -5.03 121.20 125.29 1vh4 s ILE 65 Ca 0.26 -0.69 -0.10 0.00 0.00 0.00 0.00 60.65 60.12 1vh4 s ILE 65 Cb -0.08 -2.25 0.03 0.00 0.01 0.00 0.00 42.46 40.18 1vh4 s ILE 65 CO -0.11 0.55 0.20 0.00 0.00 0.00 0.00 174.94 175.58 1vh4 s ALA 66 N -0.06 3.26 0.73 9.38 0.00 -1.26 -4.91 121.76 128.89 1vh4 s ALA 66 Ca -0.03 -1.77 -0.03 0.00 0.00 0.00 0.00 51.96 50.14 1vh4 s ALA 66 Cb -0.14 -2.57 0.13 0.00 0.00 0.00 0.00 23.12 20.53 1vh4 s ALA 66 CO 0.04 -1.42 0.83 0.41 0.00 0.00 0.00 175.76 175.62 1vh4 n GLY 67 N 4.97 0.27 3.01 0.00 0.00 -1.26 -5.08 105.19 107.10 1vh4 n GLY 67 Ca -0.12 -1.95 -0.21 0.00 0.00 0.00 0.00 46.02 43.74 1vh4 n GLY 67 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vh4 s GLU 68 N -4.66 1.04 0.31 1.61 2.02 -1.26 -4.85 118.70 112.90 1vh4 s GLU 68 Ca 0.53 -0.32 0.10 0.00 0.02 0.00 0.00 54.97 55.30 1vh4 s GLU 68 Cb -0.03 -0.96 -0.06 0.00 0.10 0.00 0.00 34.13 33.19 1vh4 s GLU 68 CO 0.36 0.11 -0.12 0.96 0.02 0.00 0.00 175.26 176.58 1vh4 s ILE 69 N 0.23 2.19 0.56 -1.63 -4.36 -1.26 -5.15 121.20 111.78 1vh4 s ILE 69 Ca -0.04 -2.25 -0.01 0.00 -0.26 0.00 0.00 60.65 58.09 1vh4 s ILE 69 Cb -0.09 -2.48 0.03 0.00 1.25 0.00 0.00 42.46 41.17 1vh4 s ILE 69 CO 0.01 -0.30 0.81 -0.94 0.24 0.00 0.00 174.94 174.75 1vh4 s SER 70 N -3.54 5.32 0.31 4.36 1.04 -1.26 -4.96 113.70 114.97 1vh4 s SER 70 Ca 0.31 0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.92 1vh4 s SER 70 Cb 0.00 -1.09 0.57 0.00 0.10 0.00 0.00 66.02 65.60 1vh4 s SER 70 CO 0.15 -1.14 1.93 -0.65 0.98 0.00 0.00 173.24 174.51 1vh4 h PRO 71 N -0.00 0.95 -0.75 4.02 0.11 -1.99 -1.53 132.00 132.81 1vh4 h PRO 71 Ca -0.43 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1vh4 h PRO 71 Cb 1.29 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1vh4 h PRO 71 CO 0.55 0.63 0.32 1.96 -0.21 0.00 0.00 178.00 181.25 1vh4 h GLN 72 N 0.98 1.10 -0.40 1.05 7.50 -1.98 0.13 115.11 123.49 1vh4 h GLN 72 Ca 0.36 -0.19 -0.13 0.00 0.50 0.00 0.00 58.65 59.19 1vh4 h GLN 72 Cb 0.18 -0.19 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 1vh4 h GLN 72 CO -0.13 0.89 -0.28 1.96 -1.50 0.00 0.00 178.83 179.77 1vh4 h GLN 73 N 1.07 0.86 -0.23 1.46 4.20 -1.73 -1.92 115.11 118.82 1vh4 h GLN 73 Ca 0.25 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1vh4 h GLN 73 Cb 0.18 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1vh4 h GLN 73 CO -0.02 1.03 0.11 -0.09 -0.67 0.00 0.00 178.83 179.18 1vh4 h ARG 74 N 0.73 0.32 -0.37 1.46 2.43 -0.98 -3.05 114.38 114.92 1vh4 h ARG 74 Ca 0.09 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1vh4 h ARG 74 Cb 0.83 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1vh4 h ARG 74 CO 0.07 0.33 0.07 -0.44 -1.51 0.00 0.00 179.97 178.49 1vh4 h ASP 75 N 0.23 0.50 0.67 -3.80 3.32 -0.59 -0.32 116.42 116.44 1vh4 h ASP 75 Ca 0.08 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1vh4 h ASP 75 Cb 0.12 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1vh4 h ASP 75 CO -0.01 0.53 -0.22 0.00 -1.72 0.00 0.00 179.24 177.82 1vh4 h ALA 76 N 1.54 1.13 -0.00 3.45 0.00 -1.25 -2.93 119.26 121.21 1vh4 h ALA 76 Ca 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1vh4 h ALA 76 Cb 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1vh4 h ALA 76 CO 0.00 0.27 -0.80 1.28 0.00 0.00 0.00 179.25 180.00 1vh4 n LEU 77 N -3.54 0.91 -4.82 0.00 4.77 -0.80 -5.02 117.00 108.50 1vh4 n LEU 77 Ca -0.01 -0.52 -0.33 0.00 -0.03 0.00 0.00 56.01 55.13 1vh4 n LEU 77 Cb 0.37 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 1vh4 n LEU 77 CO 0.33 0.22 0.70 0.00 -1.33 0.00 0.00 177.39 177.30 1vh4 s ALA 78 N -2.63 2.92 0.37 -1.18 0.00 -0.20 -5.02 121.76 116.03 1vh4 s ALA 78 Ca 0.07 0.31 -0.25 0.00 0.00 0.00 0.00 51.96 52.09 1vh4 s ALA 78 Cb 0.13 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.99 1vh4 s ALA 78 CO 0.71 -0.45 1.02 -0.51 0.00 0.00 0.00 175.76 176.52 1vh4 s LEU 79 N -4.15 4.22 -0.54 0.00 1.43 -1.26 -4.99 118.68 113.40 1vh4 s LEU 79 Ca 0.62 1.98 -0.25 0.00 -1.03 0.00 0.00 54.13 55.45 1vh4 s LEU 79 Cb -0.13 -4.10 0.04 0.00 0.03 0.00 0.00 46.19 42.03 1vh4 s LEU 79 CO 0.32 -0.33 0.99 -0.89 0.23 0.00 0.00 176.35 176.66 1vh4 s THR 80 N -1.63 4.33 -0.28 5.49 2.01 -1.26 -4.97 115.64 119.33 1vh4 s THR 80 Ca 0.55 0.50 -0.23 0.00 0.31 0.00 0.00 61.69 62.82 1vh4 s THR 80 Cb -0.21 -4.56 0.11 0.00 0.01 0.00 0.00 72.50 67.85 1vh4 s THR 80 CO 0.27 -1.10 0.91 -0.22 -0.69 0.00 0.00 174.62 173.79 1vh4 s LEU 81 N 4.12 -0.58 -0.60 4.42 2.96 -1.26 -4.60 118.68 123.13 1vh4 s LEU 81 Ca 0.34 1.07 -0.28 0.00 -0.22 0.00 0.00 54.13 55.04 1vh4 s LEU 81 Cb -0.11 2.05 0.03 0.00 0.50 0.00 0.00 46.19 48.66 1vh4 s LEU 81 CO 0.22 -0.18 1.19 -0.62 -1.32 0.00 0.00 176.35 175.64 1vh4 s ASP 82 N 0.59 6.41 0.34 3.68 2.15 -1.26 -4.96 116.67 123.61 1vh4 s ASP 82 Ca -0.01 0.02 -0.01 0.00 0.43 0.00 0.00 52.55 52.99 1vh4 s ASP 82 Cb -0.05 -2.55 -0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1vh4 s ASP 82 CO -0.07 -1.52 0.43 -0.94 -0.17 0.00 0.00 175.17 172.90 1vh4 s SER 83 N 3.05 1.03 -0.53 -0.34 1.04 -1.26 -4.44 113.70 112.25 1vh4 s SER 83 Ca 0.42 -1.53 -0.17 0.00 0.48 0.00 0.00 55.95 55.15 1vh4 s SER 83 Cb -0.08 0.64 0.10 0.00 0.10 0.00 0.00 66.02 66.78 1vh4 s SER 83 CO 0.24 -1.24 0.53 -0.69 0.98 0.00 0.00 173.24 173.06 1vh4 s VAL 84 N -3.16 5.08 -0.24 5.02 1.01 -0.43 -4.96 120.40 122.72 1vh4 s VAL 84 Ca 0.32 -1.10 -0.10 0.00 0.00 0.00 0.00 61.98 61.11 1vh4 s VAL 84 Cb 0.00 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 1vh4 s VAL 84 CO 0.21 -0.83 0.13 -0.60 0.00 0.00 0.00 175.10 174.02 1vh4 s ARG 85 N 2.01 3.97 -0.18 2.72 3.52 -1.26 -0.42 118.95 129.32 1vh4 s ARG 85 Ca 0.07 -0.32 -0.06 0.00 -0.13 0.00 0.00 55.73 55.28 1vh4 s ARG 85 Cb -0.25 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.63 1vh4 s ARG 85 CO 0.06 0.02 0.03 -0.51 -0.81 0.00 0.00 175.30 174.09 1vh4 s LEU 86 N 1.14 3.62 -0.12 -0.88 1.43 0.16 -0.70 118.68 123.33 1vh4 s LEU 86 Ca 0.06 0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1vh4 s LEU 86 Cb -0.14 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 1vh4 s LEU 86 CO 0.05 0.17 -0.11 -0.69 0.23 0.00 0.00 176.35 175.99 1vh4 s VAL 87 N 0.40 3.24 -0.11 -1.59 1.01 -1.26 -0.83 120.40 121.26 1vh4 s VAL 87 Ca 0.01 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1vh4 s VAL 87 Cb -0.13 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.91 1vh4 s VAL 87 CO 0.01 0.53 -0.17 -0.36 0.00 0.00 0.00 175.10 175.11 1vh4 s PHE 88 N 0.12 2.16 -0.16 5.22 0.40 0.38 -1.17 117.98 124.93 1vh4 s PHE 88 Ca -0.05 -1.01 0.01 0.00 -0.60 0.00 0.00 56.93 55.28 1vh4 s PHE 88 Cb -0.15 -1.52 0.02 0.00 0.51 0.00 0.00 43.02 41.88 1vh4 s PHE 88 CO 0.04 -0.49 -0.18 0.08 0.70 0.00 0.00 175.22 175.36 1vh4 s VAL 89 N 0.87 1.88 -1.41 -0.44 1.01 0.62 -0.24 120.40 122.68 1vh4 s VAL 89 Ca -0.08 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.05 1vh4 s VAL 89 Cb -0.15 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.53 1vh4 s VAL 89 CO -0.00 0.51 0.39 0.47 0.00 0.00 0.00 175.10 176.46 1vh4 n ASP 90 N 4.49 -0.26 0.00 3.32 8.00 -0.17 -1.41 116.55 130.52 1vh4 n ASP 90 Ca -0.20 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.27 1vh4 n ASP 90 Cb 0.50 -2.94 0.00 0.00 -0.02 0.00 0.00 41.12 38.67 1vh4 n ASP 90 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vh4 n GLY 91 N -2.03 0.87 3.14 0.44 0.00 -1.26 -4.62 105.19 101.72 1vh4 n GLY 91 Ca -0.31 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 1vh4 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vh4 s ARG 92 N -0.13 1.69 0.28 1.61 0.52 -0.50 -4.62 118.95 117.81 1vh4 s ARG 92 Ca 0.00 -0.60 -0.29 0.00 -0.52 0.00 0.00 55.73 54.31 1vh4 s ARG 92 Cb 0.00 -1.50 -0.10 0.00 0.52 0.00 0.00 34.95 33.87 1vh4 s ARG 92 CO 0.00 0.26 1.40 -0.47 0.02 0.00 0.00 175.30 176.51 1vh4 s TYR 93 N -0.04 3.00 -0.38 -0.53 5.04 -1.26 -0.28 117.35 122.90 1vh4 s TYR 93 Ca -0.02 1.17 0.04 0.00 -2.44 0.00 0.00 57.07 55.82 1vh4 s TYR 93 Cb -0.11 -3.79 0.11 0.00 0.35 0.00 0.00 41.96 38.53 1vh4 s TYR 93 CO 0.02 -2.41 0.10 0.08 -1.34 0.00 0.00 175.55 172.00 1vh4 s VAL 94 N -0.46 2.19 0.23 3.14 1.01 -0.32 -4.88 120.40 121.32 1vh4 s VAL 94 Ca 0.55 -2.47 -0.06 0.00 0.00 0.00 0.00 61.98 60.01 1vh4 s VAL 94 Cb -0.41 -2.60 0.19 0.00 0.00 0.00 0.00 36.38 33.56 1vh4 s VAL 94 CO 0.48 -0.66 1.76 -0.65 0.00 0.00 0.00 175.10 176.04 1vh4 h PRO 95 N 7.40 0.55 0.00 2.72 0.11 -1.94 -1.95 132.00 138.90 1vh4 h PRO 95 Ca -0.06 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 1vh4 h PRO 95 Cb 0.99 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1vh4 h PRO 95 CO 0.55 0.36 -0.01 0.00 -0.21 0.00 0.00 178.00 178.69 1vh4 h ALA 96 N 1.47 1.10 -0.02 -0.75 0.00 -1.97 -1.59 119.26 117.50 1vh4 h ALA 96 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1vh4 h ALA 96 Cb 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1vh4 h ALA 96 CO -0.31 0.01 -0.14 1.28 0.00 0.00 0.00 179.25 180.08 1vh4 n LEU 97 N -3.24 2.12 -4.87 0.00 4.77 -0.76 -5.01 117.00 110.01 1vh4 n LEU 97 Ca -0.03 -0.90 -0.24 0.00 -0.03 0.00 0.00 56.01 54.81 1vh4 n LEU 97 Cb 0.10 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 1vh4 n LEU 97 CO 0.22 0.38 -0.14 -0.44 -1.33 0.00 0.00 177.39 176.09 1vh4 s SER 98 N -1.66 5.88 0.47 -1.43 0.01 -0.60 -4.61 113.70 111.76 1vh4 s SER 98 Ca 0.18 -0.05 -0.19 0.00 1.31 0.00 0.00 55.95 57.20 1vh4 s SER 98 Cb 0.14 -1.63 -0.09 0.00 0.21 0.00 0.00 66.02 64.64 1vh4 s SER 98 CO 0.30 0.01 0.97 -1.81 0.41 0.00 0.00 173.24 173.13 1vh4 s ASP 99 N -3.49 6.74 0.31 2.44 -0.00 0.12 -4.97 116.67 117.80 1vh4 s ASP 99 Ca 0.33 1.68 -0.29 0.00 -0.00 0.00 0.00 52.55 54.27 1vh4 s ASP 99 Cb -0.10 -2.53 -0.10 0.00 -0.00 0.00 0.00 42.92 40.19 1vh4 s ASP 99 CO 0.26 -0.50 1.24 0.00 -0.00 0.00 0.00 175.17 176.17 1vh4 s ALA 100 N -2.32 3.47 -0.23 5.23 0.00 -1.26 -4.85 121.76 121.80 1vh4 s ALA 100 Ca 0.62 1.14 0.18 0.00 0.00 0.00 0.00 51.96 53.89 1vh4 s ALA 100 Cb -0.10 -3.43 -0.25 0.00 0.00 0.00 0.00 23.12 19.34 1vh4 s ALA 100 CO 0.20 -0.48 0.48 0.25 0.00 0.00 0.00 175.76 176.21 1vh4 n THR 101 N 1.06 0.00 -1.69 0.00 -2.24 -1.26 -4.86 114.28 105.28 1vh4 n THR 101 Ca 0.00 -0.32 -0.44 0.00 -2.27 0.00 0.00 64.05 61.01 1vh4 n THR 101 Cb 0.43 0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 68.96 1vh4 n THR 101 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1vh4 n GLU 102 N -1.92 2.43 -0.97 -0.78 2.13 -1.26 -1.15 120.64 119.11 1vh4 n GLU 102 Ca -0.01 0.88 0.00 0.00 0.66 0.00 0.00 57.16 58.69 1vh4 n GLU 102 Cb 0.41 -2.70 0.00 0.00 0.27 0.00 0.00 31.44 29.42 1vh4 n GLU 102 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1vh4 n GLY 103 N 3.78 0.53 0.16 8.31 0.00 -1.26 -4.88 105.19 111.82 1vh4 n GLY 103 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1vh4 n GLY 103 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vh4 h SER 104 N 0.00 0.00 0.00 1.61 4.64 -1.47 -3.47 113.55 114.86 1vh4 h SER 104 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1vh4 h SER 104 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1vh4 h SER 104 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1vh4 n GLY 105 N 1.17 0.37 3.30 -0.77 0.00 -1.26 -4.36 105.19 103.64 1vh4 n GLY 105 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1vh4 n GLY 105 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vh4 s TYR 106 N -2.00 2.98 -0.34 1.61 1.51 -1.26 -4.53 117.35 115.33 1vh4 s TYR 106 Ca 0.00 -1.00 -0.24 0.00 -1.01 0.00 0.00 57.07 54.81 1vh4 s TYR 106 Cb 0.00 -2.11 0.01 0.00 -0.11 0.00 0.00 41.96 39.75 1vh4 s TYR 106 CO 0.00 -0.57 0.84 -1.21 -1.11 0.00 0.00 175.55 173.50 1vh4 s GLU 107 N 1.47 3.88 -0.07 -0.62 0.41 0.64 -4.69 118.70 119.72 1vh4 s GLU 107 Ca 0.05 0.54 0.03 0.00 -0.41 0.00 0.00 54.97 55.18 1vh4 s GLU 107 Cb -0.15 -3.77 0.01 0.00 -1.78 0.00 0.00 34.13 28.44 1vh4 s GLU 107 CO -0.03 -0.81 -0.14 0.08 -0.49 0.00 0.00 175.26 173.87 1vh4 s VAL 108 N 3.18 1.30 -0.03 2.63 1.01 -1.26 -0.54 120.40 126.69 1vh4 s VAL 108 Ca 0.34 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1vh4 s VAL 108 Cb -0.13 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.11 1vh4 s VAL 108 CO 0.15 0.39 -0.01 -0.44 0.00 0.00 0.00 175.10 175.19 1vh4 s SER 109 N 0.58 0.54 -0.30 3.32 0.01 -0.27 -5.01 113.70 112.57 1vh4 s SER 109 Ca -0.15 -0.06 -0.07 0.00 1.31 0.00 0.00 55.95 56.99 1vh4 s SER 109 Cb -0.16 -0.27 0.01 0.00 0.21 0.00 0.00 66.02 65.80 1vh4 s SER 109 CO 0.05 -0.08 0.09 -0.63 0.41 0.00 0.00 173.24 173.07 1vh4 s ILE 110 N 0.93 4.04 0.30 1.44 1.01 -1.26 -0.69 121.20 126.96 1vh4 s ILE 110 Ca -0.10 -0.66 -0.10 0.00 0.00 0.00 0.00 60.65 59.79 1vh4 s ILE 110 Cb -0.13 -3.08 0.04 0.00 0.01 0.00 0.00 42.46 39.30 1vh4 s ILE 110 CO -0.01 0.08 0.58 -0.46 0.00 0.00 0.00 174.94 175.13 1vh4 n ASN 111 N 4.88 -1.68 -1.14 3.58 0.23 -0.95 -4.94 115.26 115.25 1vh4 n ASN 111 Ca -0.14 -2.22 0.01 0.00 -0.53 0.00 0.00 54.58 51.69 1vh4 n ASN 111 Cb 0.48 2.81 0.23 0.00 -2.08 0.00 0.00 39.78 41.22 1vh4 n ASN 111 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1vh4 n ASP 112 N -1.43 3.37 -4.64 0.53 4.64 -1.26 0.08 116.55 117.83 1vh4 n ASP 112 Ca -0.06 -3.37 -0.42 0.00 -1.38 0.00 0.00 54.79 49.56 1vh4 n ASP 112 Cb 0.45 -0.61 -0.03 0.00 -1.04 0.00 0.00 41.12 39.88 1vh4 n ASP 112 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1vh4 s ASP 113 N -2.09 6.88 -0.05 1.67 3.68 -1.26 -4.83 116.67 120.67 1vh4 s ASP 113 Ca 0.45 1.06 0.08 0.00 2.13 0.00 0.00 52.55 56.27 1vh4 s ASP 113 Cb 0.38 -2.47 0.14 0.00 -1.45 0.00 0.00 42.92 39.52 1vh4 s ASP 113 CO 0.06 -0.62 1.09 0.54 0.13 0.00 0.00 175.17 176.36 1vh4 n ARG 114 N 6.24 2.40 -0.06 4.34 1.74 -1.26 -4.79 116.66 125.27 1vh4 n ARG 114 Ca 0.08 -1.96 0.09 0.00 -0.77 0.00 0.00 57.85 55.29 1vh4 n ARG 114 Cb 0.47 -1.22 0.47 0.00 -1.02 0.00 0.00 32.46 31.16 1vh4 n ARG 114 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 1vh4 h GLN 115 N 0.20 0.46 -0.15 5.56 3.07 -2.04 -2.56 115.11 119.65 1vh4 h GLN 115 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.71 1vh4 h GLN 115 Cb 0.73 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 28.18 1vh4 h GLN 115 CO 0.01 0.30 0.00 0.41 0.09 0.00 0.00 178.83 179.64 1vh4 n GLY 116 N -1.50 0.29 3.74 0.06 0.00 -1.26 -4.93 105.19 101.58 1vh4 n GLY 116 Ca 0.08 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 1vh4 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vh4 s LEU 117 N -1.65 4.50 0.77 0.99 1.43 -0.97 -5.03 118.68 118.73 1vh4 s LEU 117 Ca 0.33 2.06 -0.11 0.00 -1.03 0.00 0.00 54.13 55.38 1vh4 s LEU 117 Cb 0.18 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 42.85 1vh4 s LEU 117 CO 0.28 -0.18 1.09 -2.16 0.23 0.00 0.00 176.35 175.60 1vh4 s PRO 118 N -0.39 2.29 0.70 1.29 0.04 -1.26 -5.01 135.00 132.65 1vh4 s PRO 118 Ca 0.49 1.08 -0.14 0.00 0.04 0.00 0.00 61.00 62.47 1vh4 s PRO 118 Cb -0.29 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.37 1vh4 s PRO 118 CO 0.34 -1.59 1.11 -0.51 0.04 0.00 0.00 177.00 176.39 1vh4 s ASP 119 N -3.49 4.81 0.37 6.66 1.01 -1.26 -4.97 116.67 119.79 1vh4 s ASP 119 Ca 0.61 1.99 -0.27 0.00 0.71 0.00 0.00 52.55 55.58 1vh4 s ASP 119 Cb -0.17 -2.55 -0.09 0.00 1.01 0.00 0.00 42.92 41.12 1vh4 s ASP 119 CO 0.56 -1.83 1.28 0.00 0.21 0.00 0.00 175.17 175.39 1vh4 s ALA 120 N -2.47 3.36 -0.04 5.23 0.00 -1.26 -4.96 121.76 121.63 1vh4 s ALA 120 Ca 0.66 1.20 -0.25 0.00 0.00 0.00 0.00 51.96 53.57 1vh4 s ALA 120 Cb -0.20 -3.46 -0.22 0.00 0.00 0.00 0.00 23.12 19.24 1vh4 s ALA 120 CO 0.46 -0.68 1.11 0.82 0.00 0.00 0.00 175.76 177.47 1vh4 h ILE 121 N 2.74 1.51 -2.99 0.00 2.04 -1.94 -3.41 117.51 115.44 1vh4 h ILE 121 Ca -0.49 -1.65 -0.60 0.00 1.00 0.00 0.00 64.86 63.12 1vh4 h ILE 121 Cb 1.23 2.54 -0.40 0.00 -0.74 0.00 0.00 36.82 39.46 1vh4 h ILE 121 CO 0.64 0.44 -0.75 -1.58 0.00 0.00 0.00 178.15 176.90 1vh4 s GLN 122 N -3.53 1.10 0.37 2.37 0.74 -1.26 -5.10 119.66 114.35 1vh4 s GLN 122 Ca -0.16 -1.75 -0.28 0.00 0.05 0.00 0.00 55.36 53.23 1vh4 s GLN 122 Cb 0.01 -2.17 -0.10 0.00 1.10 0.00 0.00 33.01 31.85 1vh4 s GLN 122 CO 0.71 -1.13 1.36 0.00 -0.55 0.00 0.00 175.29 175.68 1vh4 s ALA 123 N 0.69 3.44 0.03 1.58 0.00 -1.26 -5.00 121.76 121.24 1vh4 s ALA 123 Ca 0.16 1.35 -0.27 0.00 0.00 0.00 0.00 51.96 53.20 1vh4 s ALA 123 Cb -0.23 -3.52 0.09 0.00 0.00 0.00 0.00 23.12 19.46 1vh4 s ALA 123 CO -0.04 -0.83 0.77 -1.83 0.00 0.00 0.00 175.76 173.83 1vh4 s GLU 124 N -2.03 0.99 0.22 0.00 4.04 -1.26 -5.07 118.70 115.59 1vh4 s GLU 124 Ca 0.53 -0.25 -0.16 0.00 0.04 0.00 0.00 54.97 55.12 1vh4 s GLU 124 Cb -0.41 0.46 0.23 0.00 0.02 0.00 0.00 34.13 34.43 1vh4 s GLU 124 CO 0.55 -0.41 1.59 -0.24 -1.84 0.00 0.00 175.26 174.91 1vh4 h VAL 125 N 2.17 0.18 0.00 1.83 3.04 -1.95 -1.62 116.25 119.91 1vh4 h VAL 125 Ca -0.27 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.36 1vh4 h VAL 125 Cb 1.25 0.18 -0.01 0.00 -2.01 0.00 0.00 31.29 30.70 1vh4 h VAL 125 CO 0.34 0.00 -0.31 -0.26 -1.01 0.00 0.00 177.57 176.34 1vh4 h PHE 126 N -0.06 0.00 -0.35 3.17 -1.00 -1.97 -1.60 116.94 115.13 1vh4 h PHE 126 Ca 0.31 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 61.03 1vh4 h PHE 126 Cb 0.56 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.11 1vh4 h PHE 126 CO -0.65 0.31 -0.02 1.25 -1.61 0.00 0.00 178.31 177.59 1vh4 h LEU 127 N 0.00 0.62 -1.00 1.54 6.46 -1.70 -1.93 115.31 119.31 1vh4 h LEU 127 Ca -0.00 -0.32 -0.06 0.00 -0.12 0.00 0.00 57.88 57.37 1vh4 h LEU 127 Cb 0.95 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.69 1vh4 h LEU 127 CO 0.04 0.79 0.04 0.45 -0.62 0.00 0.00 178.44 179.14 1vh4 h HIS 128 N 0.43 0.80 -0.22 1.25 3.86 -1.08 -1.04 115.15 119.14 1vh4 h HIS 128 Ca 0.10 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1vh4 h HIS 128 Cb 0.49 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 1vh4 h HIS 128 CO 0.04 0.72 0.08 1.25 0.86 0.00 0.00 177.93 180.89 1vh4 h LEU 129 N 0.72 0.31 -0.65 2.43 5.85 -1.09 -0.25 115.31 122.65 1vh4 h LEU 129 Ca 0.15 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 1vh4 h LEU 129 Cb 0.39 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1vh4 h LEU 129 CO 0.01 0.41 0.08 0.74 -0.34 0.00 0.00 178.44 179.34 1vh4 h THR 130 N 0.20 1.26 -0.57 1.05 2.02 -1.09 -0.75 112.91 115.03 1vh4 h THR 130 Ca 0.07 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.17 1vh4 h THR 130 Cb 0.20 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1vh4 h THR 130 CO -0.00 0.40 0.32 -0.33 0.37 0.00 0.00 175.52 176.28 1vh4 h GLU 131 N 1.00 0.79 -0.39 6.66 4.39 -1.05 -0.81 114.58 125.17 1vh4 h GLU 131 Ca 0.19 -0.09 -0.13 0.00 0.34 0.00 0.00 59.36 59.68 1vh4 h GLU 131 Cb 0.48 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1vh4 h GLU 131 CO 0.02 0.59 -0.26 0.66 -1.16 0.00 0.00 179.01 178.86 1vh4 h SER 132 N 0.77 0.91 0.83 1.42 4.64 -0.74 -3.33 113.55 118.05 1vh4 h SER 132 Ca 0.20 -0.43 -0.11 0.00 -0.47 0.00 0.00 61.79 60.98 1vh4 h SER 132 Cb 0.02 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.84 1vh4 h SER 132 CO -0.03 1.14 -1.24 -0.07 -0.87 0.00 0.00 176.83 175.76 1vh4 h LEU 133 N 0.68 0.00 -9.54 5.97 3.38 -1.04 -3.47 115.31 111.29 1vh4 h LEU 133 Ca 0.08 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.46 1vh4 h LEU 133 Cb 0.84 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.66 1vh4 h LEU 133 CO 0.07 0.37 0.71 0.00 0.09 0.00 0.00 178.44 179.69 1vh4 n ALA 134 N -2.32 1.22 0.60 1.53 0.00 -0.32 -4.83 120.51 116.40 1vh4 n ALA 134 Ca -0.06 0.43 0.12 0.00 0.00 0.00 0.00 53.44 53.94 1vh4 n ALA 134 Cb 0.74 -2.31 0.27 0.00 0.00 0.00 0.00 19.45 18.14 1vh4 n ALA 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1vh4 n GLN 135 N 2.76 0.27 -3.83 0.00 6.02 -1.26 -4.93 117.38 116.40 1vh4 n GLN 135 Ca 0.14 0.14 -0.08 0.00 -0.01 0.00 0.00 57.00 57.19 1vh4 n GLN 135 Cb 0.30 -1.73 -0.03 0.00 1.02 0.00 0.00 30.24 29.80 1vh4 n GLN 135 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1vh4 s SER 136 N -4.32 -0.24 -0.06 1.08 1.04 -1.26 -4.73 113.70 105.19 1vh4 s SER 136 Ca 0.08 -0.61 0.05 0.00 0.48 0.00 0.00 55.95 55.95 1vh4 s SER 136 Cb 0.13 0.66 -0.01 0.00 0.10 0.00 0.00 66.02 66.90 1vh4 s SER 136 CO 0.67 -1.21 -0.22 -0.69 0.98 0.00 0.00 173.24 172.76 1vh4 s VAL 137 N -3.92 1.84 -0.66 5.02 1.01 0.11 -4.35 120.40 119.46 1vh4 s VAL 137 Ca 0.12 -0.94 -0.23 0.00 0.00 0.00 0.00 61.98 60.93 1vh4 s VAL 137 Cb -0.03 -1.57 0.06 0.00 0.00 0.00 0.00 36.38 34.83 1vh4 s VAL 137 CO 0.04 0.52 0.99 -0.89 0.00 0.00 0.00 175.10 175.76 1vh4 s THR 138 N 0.01 4.27 -0.41 3.92 2.01 -0.71 -2.23 115.64 122.50 1vh4 s THR 138 Ca -0.07 -0.22 -0.25 0.00 0.31 0.00 0.00 61.69 61.46 1vh4 s THR 138 Cb -0.14 -4.69 0.02 0.00 0.01 0.00 0.00 72.50 67.70 1vh4 s THR 138 CO 0.04 -1.47 0.92 -1.00 -0.69 0.00 0.00 174.62 172.42 1vh4 s HIS 139 N 4.22 3.00 -0.05 4.92 3.76 0.13 -1.12 115.29 130.16 1vh4 s HIS 139 Ca 0.24 0.57 0.06 0.00 -0.15 0.00 0.00 55.06 55.78 1vh4 s HIS 139 Cb -0.16 -3.79 -0.02 0.00 1.11 0.00 0.00 32.58 29.73 1vh4 s HIS 139 CO 0.11 -0.96 -0.23 0.42 -0.85 0.00 0.00 174.74 173.24 1vh4 s ILE 140 N 3.59 2.29 -0.07 0.60 1.01 0.26 -1.12 121.20 127.76 1vh4 s ILE 140 Ca 0.37 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 1vh4 s ILE 140 Cb -0.11 -1.84 0.02 0.00 0.01 0.00 0.00 42.46 40.54 1vh4 s ILE 140 CO 0.22 0.57 0.18 0.00 0.00 0.00 0.00 174.94 175.92 1vh4 s ALA 141 N -0.38 -0.45 -0.19 9.38 0.00 0.30 -0.83 121.76 129.60 1vh4 s ALA 141 Ca 0.03 0.53 -0.01 0.00 0.00 0.00 0.00 51.96 52.51 1vh4 s ALA 141 Cb -0.12 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.69 1vh4 s ALA 141 CO 0.02 -0.09 -0.12 0.08 0.00 0.00 0.00 175.76 175.64 1vh4 s VAL 142 N 0.18 2.75 0.82 0.00 1.01 -0.55 -0.26 120.40 124.35 1vh4 s VAL 142 Ca -0.01 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 1vh4 s VAL 142 Cb -0.02 -2.20 0.08 0.00 0.00 0.00 0.00 36.38 34.24 1vh4 s VAL 142 CO -0.00 0.49 1.09 -0.54 0.00 0.00 0.00 175.10 176.14 1vh4 s LYS 143 N 1.23 1.89 -0.10 2.72 1.02 -1.26 -1.63 119.74 123.61 1vh4 s LYS 143 Ca 0.03 0.72 -0.40 0.00 0.02 0.00 0.00 55.97 56.34 1vh4 s LYS 143 Cb -0.14 -1.89 -0.19 0.00 -0.52 0.00 0.00 37.83 35.09 1vh4 s LYS 143 CO -0.06 -1.78 1.31 -2.13 -0.92 0.00 0.00 175.35 171.77 1vh4 n ARG 144 N -3.55 0.42 -0.88 1.68 0.63 -1.26 -1.35 116.66 112.35 1vh4 n ARG 144 Ca 0.07 0.15 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 1vh4 n ARG 144 Cb 0.56 -1.71 0.00 0.00 0.45 0.00 0.00 32.46 31.76 1vh4 n ARG 144 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1vh4 n GLY 145 N 2.50 0.13 3.78 5.14 0.00 0.61 -4.87 105.19 112.48 1vh4 n GLY 145 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 1vh4 n GLY 145 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vh4 s GLN 146 N -1.36 4.58 -0.44 1.61 -1.52 -0.46 -4.74 119.66 117.33 1vh4 s GLN 146 Ca 0.00 1.23 0.02 0.00 -1.95 0.00 0.00 55.36 54.66 1vh4 s GLN 146 Cb 0.00 -3.07 0.14 0.00 -0.22 0.00 0.00 33.01 29.87 1vh4 s GLN 146 CO 0.00 0.45 0.27 1.03 -0.25 0.00 0.00 175.29 176.79 1vh4 s ARG 147 N -1.56 1.21 0.34 2.91 0.52 -1.26 -1.41 118.95 119.69 1vh4 s ARG 147 Ca 0.42 -2.02 -0.27 0.00 -0.52 0.00 0.00 55.73 53.35 1vh4 s ARG 147 Cb -0.21 -2.12 -0.13 0.00 0.52 0.00 0.00 34.95 33.01 1vh4 s ARG 147 CO 0.26 -1.21 0.98 -2.30 0.02 0.00 0.00 175.30 173.05 1vh4 n PRO 148 N 3.40 1.31 0.07 3.54 -0.02 -1.25 -4.90 135.00 137.16 1vh4 n PRO 148 Ca 0.13 0.46 -0.06 0.00 -2.02 0.00 0.00 63.50 62.02 1vh4 n PRO 148 Cb 0.37 -1.89 0.12 0.00 -0.02 0.00 0.00 33.50 32.08 1vh4 n PRO 148 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vh4 h ALA 149 N 1.78 0.84 -3.80 3.55 0.00 -1.96 -3.45 119.26 116.23 1vh4 h ALA 149 Ca -0.41 -0.52 -0.68 0.00 0.00 0.00 0.00 54.91 53.29 1vh4 h ALA 149 Cb 1.34 -0.08 -0.20 0.00 0.00 0.00 0.00 17.79 18.85 1vh4 h ALA 149 CO 0.59 0.71 -0.81 0.15 0.00 0.00 0.00 179.25 179.88 1vh4 s LYS 150 N -3.84 1.76 0.60 0.00 1.02 -1.26 -5.12 119.74 112.89 1vh4 s LYS 150 Ca -0.05 -1.18 -0.17 0.00 0.02 0.00 0.00 55.97 54.59 1vh4 s LYS 150 Cb 0.12 -2.08 -0.03 0.00 -0.52 0.00 0.00 37.83 35.31 1vh4 s LYS 150 CO 0.80 0.48 1.12 -1.25 -0.92 0.00 0.00 175.35 175.59 1vh4 s PRO 151 N -2.02 3.09 -0.17 -1.68 0.04 -1.26 -4.71 135.00 128.29 1vh4 s PRO 151 Ca 0.17 1.51 -0.19 0.00 0.04 0.00 0.00 61.00 62.52 1vh4 s PRO 151 Cb -0.10 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 1vh4 s PRO 151 CO 0.09 -1.04 0.54 -1.17 0.04 0.00 0.00 177.00 175.46 1vh4 s LEU 152 N -4.31 4.19 -0.20 -3.56 2.96 -0.58 -1.32 118.68 115.86 1vh4 s LEU 152 Ca 0.70 0.78 -0.03 0.00 -0.22 0.00 0.00 54.13 55.36 1vh4 s LEU 152 Cb -0.22 -2.77 -0.01 0.00 0.50 0.00 0.00 46.19 43.69 1vh4 s LEU 152 CO 0.34 -0.15 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.94 1vh4 s LEU 153 N 1.36 2.83 -0.52 -0.68 2.96 0.44 -0.52 118.68 124.56 1vh4 s LEU 153 Ca 0.26 -0.39 -0.14 0.00 -0.22 0.00 0.00 54.13 53.64 1vh4 s LEU 153 Cb -0.16 -1.71 0.12 0.00 0.50 0.00 0.00 46.19 44.95 1vh4 s LEU 153 CO 0.11 0.01 0.45 -0.76 -1.32 0.00 0.00 176.35 174.84 1vh4 s LEU 154 N 1.29 6.01 -0.25 -0.68 1.43 0.81 -0.67 118.68 126.63 1vh4 s LEU 154 Ca 0.03 -1.78 -0.14 0.00 -1.03 0.00 0.00 54.13 51.22 1vh4 s LEU 154 Cb -0.14 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 1vh4 s LEU 154 CO -0.03 -0.80 0.30 -0.32 0.23 0.00 0.00 176.35 175.74 1vh4 s MET 155 N 1.54 4.06 -0.20 1.70 1.75 -0.01 -0.70 119.30 127.44 1vh4 s MET 155 Ca 0.04 -0.04 -0.03 0.00 -1.25 0.00 0.00 55.69 54.40 1vh4 s MET 155 Cb -0.29 -3.60 -0.01 0.00 2.84 0.00 0.00 34.83 33.77 1vh4 s MET 155 CO 0.02 -0.13 -0.06 -1.01 -0.65 0.00 0.00 175.02 173.20 1vh4 s HIS 156 N 1.61 2.94 -0.26 4.11 3.76 0.59 -0.47 115.29 127.57 1vh4 s HIS 156 Ca 0.13 -0.90 0.01 0.00 -0.15 0.00 0.00 55.06 54.15 1vh4 s HIS 156 Cb -0.15 -2.06 0.04 0.00 1.11 0.00 0.00 32.58 31.52 1vh4 s HIS 156 CO 0.08 -0.49 -0.08 0.42 -0.85 0.00 0.00 174.74 173.82 1vh4 s ILE 157 N 1.28 2.52 -0.01 0.60 1.01 0.67 -1.24 121.20 126.03 1vh4 s ILE 157 Ca 0.03 -1.34 0.07 0.00 0.00 0.00 0.00 60.65 59.41 1vh4 s ILE 157 Cb -0.14 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.93 1vh4 s ILE 157 CO -0.02 0.08 -0.21 -0.89 0.00 0.00 0.00 174.94 173.89 1vh4 s THR 158 N 1.21 2.47 0.09 2.92 2.01 -0.89 -1.00 115.64 122.45 1vh4 s THR 158 Ca -0.04 -1.05 0.07 0.00 0.31 0.00 0.00 61.69 60.98 1vh4 s THR 158 Cb -0.18 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.36 1vh4 s THR 158 CO -0.05 0.51 -0.19 0.00 -0.69 0.00 0.00 174.62 174.20 1vh4 s GLN 159 N -0.88 1.06 0.56 4.92 -2.07 -1.26 -1.23 119.66 120.77 1vh4 s GLN 159 Ca 0.11 -1.09 -0.01 0.00 -1.82 0.00 0.00 55.36 52.56 1vh4 s GLN 159 Cb -0.10 -1.25 0.03 0.00 -1.09 0.00 0.00 33.01 30.59 1vh4 s GLN 159 CO 0.01 0.29 0.81 0.20 -1.32 0.00 0.00 175.29 175.28 1vh4 s GLY 160 N -1.81 1.73 0.25 2.60 0.00 -1.24 -4.76 107.32 104.10 1vh4 s GLY 160 Ca 0.04 -1.15 0.07 0.00 0.00 0.00 0.00 44.72 43.68 1vh4 s GLY 160 CO 0.04 -0.87 0.17 -1.34 0.00 0.00 0.00 173.10 171.09 1vh4 s VAL 161 N -2.83 4.31 0.62 1.40 -7.23 -1.26 -4.85 120.40 110.57 1vh4 s VAL 161 Ca 0.56 -1.46 -0.17 0.00 -1.81 0.00 0.00 61.98 59.10 1vh4 s VAL 161 Cb -0.10 -3.32 -0.02 0.00 0.56 0.00 0.00 36.38 33.50 1vh4 s VAL 161 CO 0.40 -0.34 1.14 0.00 -0.31 0.00 0.00 175.10 175.99 1vh4 s ALA 162 N -2.14 2.50 0.00 1.32 0.00 -1.26 -4.79 121.76 117.38 1vh4 s ALA 162 Ca 0.33 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1vh4 s ALA 162 Cb -0.08 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1vh4 s ALA 162 CO 0.24 -1.19 0.00 0.41 0.00 0.00 0.00 175.76 175.23 1vh4 n GLY 163 N -0.05 -1.80 0.04 0.00 0.00 -1.26 -4.56 105.19 97.56 1vh4 n GLY 163 Ca 0.12 -1.93 0.11 0.00 0.00 0.00 0.00 46.02 44.32 1vh4 n GLY 163 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vh4 n GLU 164 N 0.00 0.28 -2.01 1.61 -0.58 -1.26 -4.95 120.64 113.72 1vh4 n GLU 164 Ca 0.00 0.01 -0.36 0.00 -0.42 0.00 0.00 57.16 56.39 1vh4 n GLU 164 Cb 0.00 -1.61 0.03 0.00 -0.57 0.00 0.00 31.44 29.30 1vh4 n GLU 164 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1vh4 s GLU 165 N -3.18 2.98 -0.32 3.49 2.02 -1.26 -4.68 118.70 117.75 1vh4 s GLU 165 Ca 0.04 1.82 -0.03 0.00 0.02 0.00 0.00 54.97 56.82 1vh4 s GLU 165 Cb 0.14 -1.93 0.05 0.00 0.10 0.00 0.00 34.13 32.49 1vh4 s GLU 165 CO 0.78 -1.20 0.04 0.08 0.02 0.00 0.00 175.26 174.98 1vh4 s VAL 166 N -1.61 3.21 0.26 2.63 1.01 0.34 -4.55 120.40 121.68 1vh4 s VAL 166 Ca 0.77 -1.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 1vh4 s VAL 166 Cb -0.30 -2.85 -0.09 0.00 0.00 0.00 0.00 36.38 33.13 1vh4 s VAL 166 CO 0.33 -0.15 1.18 0.21 0.00 0.00 0.00 175.10 176.67 1vh4 s ASN 167 N 1.32 7.09 -0.02 3.32 2.47 -1.26 -1.69 114.94 126.17 1vh4 s ASN 167 Ca -0.04 2.36 0.04 0.00 0.42 0.00 0.00 52.86 55.65 1vh4 s ASN 167 Cb -0.20 -2.63 -0.01 0.00 -1.45 0.00 0.00 41.25 36.97 1vh4 s ASN 167 CO -0.00 -0.31 -0.16 0.28 -3.72 0.00 0.00 177.10 173.19 1vh4 s THR 168 N -0.80 1.26 -0.02 -5.21 -1.32 -0.46 -0.59 115.64 108.50 1vh4 s THR 168 Ca 0.48 -0.66 0.01 0.00 -1.21 0.00 0.00 61.69 60.32 1vh4 s THR 168 Cb -0.34 -1.06 0.01 0.00 -1.51 0.00 0.00 72.50 69.60 1vh4 s THR 168 CO 0.42 0.36 -0.03 0.00 -2.21 0.00 0.00 174.62 173.17 1vh4 s ALA 169 N -0.19 0.41 -0.13 11.08 0.00 -0.76 -4.64 121.76 127.53 1vh4 s ALA 169 Ca 0.02 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 51.96 1vh4 s ALA 169 Cb -0.08 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.82 1vh4 s ALA 169 CO 0.00 0.02 -0.17 -1.01 0.00 0.00 0.00 175.76 174.60 1vh4 s HIS 170 N 0.50 2.24 -0.08 0.00 3.76 -1.26 -0.91 115.29 119.54 1vh4 s HIS 170 Ca -0.05 -1.16 -0.00 0.00 -0.15 0.00 0.00 55.06 53.69 1vh4 s HIS 170 Cb -0.09 -1.60 -0.03 0.00 1.11 0.00 0.00 32.58 31.98 1vh4 s HIS 170 CO -0.01 -0.59 -0.04 0.71 -0.85 0.00 0.00 174.74 173.96 1vh4 s TYR 171 N 1.15 3.03 -0.05 1.40 1.51 0.21 -4.23 117.35 120.37 1vh4 s TYR 171 Ca -0.02 0.09 -0.01 0.00 -1.01 0.00 0.00 57.07 56.12 1vh4 s TYR 171 Cb -0.14 -1.75 0.03 0.00 -0.11 0.00 0.00 41.96 39.99 1vh4 s TYR 171 CO -0.06 0.38 0.02 0.50 -1.11 0.00 0.00 175.55 175.29 1vh4 s ARG 172 N -0.82 0.26 0.04 -0.62 6.06 -1.26 -1.13 118.95 121.49 1vh4 s ARG 172 Ca 0.12 0.19 0.02 0.00 -2.50 0.00 0.00 55.73 53.57 1vh4 s ARG 172 Cb -0.11 -0.64 -0.03 0.00 0.06 0.00 0.00 34.95 34.24 1vh4 s ARG 172 CO 0.02 -0.25 -0.07 -1.01 -2.50 0.00 0.00 175.30 171.48 1vh4 s HIS 173 N 1.70 0.64 -0.03 5.12 3.76 -0.57 -1.74 115.29 124.18 1vh4 s HIS 173 Ca -0.00 -0.55 0.00 0.00 -0.15 0.00 0.00 55.06 54.37 1vh4 s HIS 173 Cb -0.13 -0.39 0.03 0.00 1.11 0.00 0.00 32.58 33.20 1vh4 s HIS 173 CO -0.03 -0.10 0.00 -1.58 -0.85 0.00 0.00 174.74 172.17 1vh4 s HIS 174 N -1.61 0.31 -0.11 1.40 2.46 -0.27 -1.19 115.29 116.29 1vh4 s HIS 174 Ca -0.09 0.00 0.03 0.00 0.47 0.00 0.00 55.06 55.47 1vh4 s HIS 174 Cb -0.08 -0.41 -0.00 0.00 -0.13 0.00 0.00 32.58 31.95 1vh4 s HIS 174 CO -0.00 -0.13 -0.21 -1.17 -2.47 0.00 0.00 174.74 170.75 1vh4 s LEU 175 N 1.04 2.24 -0.22 8.88 2.96 -0.35 -0.58 118.68 132.66 1vh4 s LEU 175 Ca -0.10 -0.50 -0.03 0.00 -0.22 0.00 0.00 54.13 53.28 1vh4 s LEU 175 Cb -0.13 -1.46 0.00 0.00 0.50 0.00 0.00 46.19 45.10 1vh4 s LEU 175 CO -0.02 0.16 -0.06 -0.62 -1.32 0.00 0.00 176.35 174.49 1vh4 s ASP 176 N 0.35 4.16 -0.40 3.68 -1.08 -0.01 -0.78 116.67 122.59 1vh4 s ASP 176 Ca -0.17 -0.49 -0.13 0.00 -0.52 0.00 0.00 52.55 51.24 1vh4 s ASP 176 Cb -0.17 -1.70 0.04 0.00 -1.46 0.00 0.00 42.92 39.62 1vh4 s ASP 176 CO 0.08 -0.03 0.26 -0.76 0.52 0.00 0.00 175.17 175.24 1vh4 s LEU 177 N 1.44 4.98 1.06 -1.34 1.43 -0.25 -1.48 118.68 124.52 1vh4 s LEU 177 Ca 0.05 -1.06 -0.15 0.00 -1.03 0.00 0.00 54.13 51.95 1vh4 s LEU 177 Cb -0.14 -2.08 0.22 0.00 0.03 0.00 0.00 46.19 44.21 1vh4 s LEU 177 CO -0.05 -0.45 1.11 0.00 0.23 0.00 0.00 176.35 177.20 1vh4 s ALA 178 N 1.59 0.95 0.17 4.21 0.00 -0.65 -1.77 121.76 126.26 1vh4 s ALA 178 Ca 0.03 -0.61 -0.33 0.00 0.00 0.00 0.00 51.96 51.05 1vh4 s ALA 178 Cb -0.20 -3.02 -0.15 0.00 0.00 0.00 0.00 23.12 19.75 1vh4 s ALA 178 CO 0.07 -3.03 1.27 -1.91 0.00 0.00 0.00 175.76 172.17 1vh4 n GLU 179 N -4.32 1.41 -0.79 0.00 2.13 -1.26 -1.51 120.64 116.30 1vh4 n GLU 179 Ca 0.08 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.40 1vh4 n GLU 179 Cb 0.58 -2.08 0.00 0.00 0.27 0.00 0.00 31.44 30.21 1vh4 n GLU 179 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1vh4 n GLY 180 N 2.24 0.45 3.80 8.31 0.00 -0.82 -0.28 105.19 118.88 1vh4 n GLY 180 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1vh4 n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh4 s ALA 181 N -2.30 2.98 -0.06 4.61 0.00 -0.57 -4.01 121.76 122.41 1vh4 s ALA 181 Ca 0.00 0.60 -0.01 0.00 0.00 0.00 0.00 51.96 52.55 1vh4 s ALA 181 Cb 0.00 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 19.91 1vh4 s ALA 181 CO 0.00 -0.18 -0.01 -1.21 0.00 0.00 0.00 175.76 174.36 1vh4 s GLU 182 N -2.93 0.63 0.04 0.00 2.02 -0.50 -0.72 118.70 117.22 1vh4 s GLU 182 Ca 0.63 0.05 -0.17 0.00 0.02 0.00 0.00 54.97 55.50 1vh4 s GLU 182 Cb -0.17 -0.88 0.03 0.00 0.10 0.00 0.00 34.13 33.21 1vh4 s GLU 182 CO 0.21 -0.23 0.38 0.00 0.02 0.00 0.00 175.26 175.65 1vh4 s ALA 183 N 1.60 -0.93 -0.15 5.21 0.00 -0.62 -3.82 121.76 123.06 1vh4 s ALA 183 Ca -0.01 0.26 -0.01 0.00 0.00 0.00 0.00 51.96 52.20 1vh4 s ALA 183 Cb -0.13 0.30 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 1vh4 s ALA 183 CO -0.04 -0.42 -0.11 0.99 0.00 0.00 0.00 175.76 176.18 1vh4 s THR 184 N -2.34 3.14 -0.05 0.00 2.01 -1.26 -1.44 115.64 115.70 1vh4 s THR 184 Ca -0.06 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 61.37 1vh4 s THR 184 Cb -0.01 -2.35 -0.00 0.00 0.01 0.00 0.00 72.50 70.15 1vh4 s THR 184 CO -0.02 0.50 -0.18 0.54 -0.69 0.00 0.00 174.62 174.78 1vh4 s VAL 185 N 0.62 1.51 -0.11 3.82 0.11 -0.07 -1.53 120.40 124.76 1vh4 s VAL 185 Ca -0.06 -0.76 0.04 0.00 -2.93 0.00 0.00 61.98 58.26 1vh4 s VAL 185 Cb -0.15 -1.29 0.00 0.00 -1.53 0.00 0.00 36.38 33.41 1vh4 s VAL 185 CO 0.03 0.43 -0.23 -0.63 -3.33 0.00 0.00 175.10 171.37 1vh4 s ILE 186 N 0.03 2.03 -0.23 7.04 1.01 0.32 -1.41 121.20 129.99 1vh4 s ILE 186 Ca -0.04 -0.99 -0.10 0.00 0.00 0.00 0.00 60.65 59.52 1vh4 s ILE 186 Cb -0.12 -1.76 -0.05 0.00 0.01 0.00 0.00 42.46 40.54 1vh4 s ILE 186 CO 0.02 0.55 0.14 -1.61 0.00 0.00 0.00 174.94 174.05 1vh4 s GLU 187 N 0.48 4.05 -0.13 2.79 2.02 0.83 -0.13 118.70 128.60 1vh4 s GLU 187 Ca -0.16 -0.28 0.01 0.00 0.02 0.00 0.00 54.97 54.56 1vh4 s GLU 187 Cb -0.17 -3.48 0.02 0.00 0.10 0.00 0.00 34.13 30.59 1vh4 s GLU 187 CO 0.06 0.09 -0.16 -1.58 0.02 0.00 0.00 175.26 173.69 1vh4 s HIS 188 N 0.95 2.18 -0.17 1.61 2.46 0.12 0.22 115.29 122.66 1vh4 s HIS 188 Ca 0.07 -1.14 -0.00 0.00 0.47 0.00 0.00 55.06 54.46 1vh4 s HIS 188 Cb -0.13 -1.57 -0.00 0.00 -0.13 0.00 0.00 32.58 30.75 1vh4 s HIS 188 CO 0.03 -0.59 -0.14 -0.06 -2.47 0.00 0.00 174.74 171.51 1vh4 s PHE 189 N 1.20 2.81 0.14 3.88 0.40 -0.10 -0.30 117.98 125.99 1vh4 s PHE 189 Ca -0.01 -1.08 0.02 0.00 -0.60 0.00 0.00 56.93 55.26 1vh4 s PHE 189 Cb -0.14 -1.92 -0.04 0.00 0.51 0.00 0.00 43.02 41.43 1vh4 s PHE 189 CO -0.06 -0.51 -0.05 0.14 0.70 0.00 0.00 175.22 175.44 1vh4 s VAL 190 N 0.94 0.79 -0.04 -0.44 -7.23 -0.37 -1.10 120.40 112.94 1vh4 s VAL 190 Ca -0.03 -1.98 -0.02 0.00 -1.81 0.00 0.00 61.98 58.15 1vh4 s VAL 190 Cb -0.15 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 34.87 1vh4 s VAL 190 CO -0.02 -0.70 0.08 -0.44 -0.31 0.00 0.00 175.10 173.71 1vh4 s SER 191 N -3.12 5.73 0.20 4.85 0.01 -1.26 -2.10 113.70 118.01 1vh4 s SER 191 Ca 0.17 0.21 -0.05 0.00 1.31 0.00 0.00 55.95 57.59 1vh4 s SER 191 Cb 0.05 -1.69 0.13 0.00 0.21 0.00 0.00 66.02 64.73 1vh4 s SER 191 CO -0.00 0.32 1.59 0.25 0.41 0.00 0.00 173.24 175.80 1vh4 h LEU 192 N 4.46 0.82 0.00 2.44 5.85 -1.52 -3.47 115.31 123.89 1vh4 h LEU 192 Ca -0.50 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 57.90 1vh4 h LEU 192 Cb 1.19 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1vh4 h LEU 192 CO 0.60 1.05 0.00 -0.46 -0.34 0.00 0.00 178.44 179.29 1vh4 n ASN 193 N -4.09 0.00 -0.03 1.25 0.23 -1.26 -5.05 115.26 106.31 1vh4 n ASN 193 Ca -0.01 -0.09 0.14 0.00 -0.53 0.00 0.00 54.58 54.09 1vh4 n ASN 193 Cb 0.47 0.00 0.61 0.00 -2.08 0.00 0.00 39.78 38.78 1vh4 n ASN 193 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1vh4 n ASP 194 N -0.17 0.19 -4.76 0.53 10.43 -1.26 -4.80 116.55 116.71 1vh4 n ASP 194 Ca 0.00 -0.07 -0.41 0.00 2.57 0.00 0.00 54.79 56.88 1vh4 n ASP 194 Cb 0.00 -0.23 -0.02 0.00 1.84 0.00 0.00 41.12 42.71 1vh4 n ASP 194 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1vh4 s ALA 195 N -2.73 3.57 0.46 2.24 0.00 -1.26 -4.82 121.76 119.22 1vh4 s ALA 195 Ca 0.22 1.30 -0.21 0.00 0.00 0.00 0.00 51.96 53.27 1vh4 s ALA 195 Cb 0.19 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 1vh4 s ALA 195 CO 0.52 -0.71 1.04 -0.98 0.00 0.00 0.00 175.76 175.63 1vh4 s ARG 196 N -1.00 3.89 0.23 0.00 1.70 -1.26 -3.63 118.95 118.88 1vh4 s ARG 196 Ca 0.55 1.40 -0.04 0.00 -0.47 0.00 0.00 55.73 57.17 1vh4 s ARG 196 Cb -0.41 -2.21 -0.03 0.00 -0.57 0.00 0.00 34.95 31.73 1vh4 s ARG 196 CO 0.48 -0.36 0.26 -3.38 -1.08 0.00 0.00 175.30 171.22 1vh4 s HIS 197 N -1.89 0.94 -0.32 5.89 -3.43 -1.26 -4.14 115.29 111.08 1vh4 s HIS 197 Ca 0.65 -1.19 0.03 0.00 -0.80 0.00 0.00 55.06 53.74 1vh4 s HIS 197 Cb -0.18 -0.32 0.09 0.00 -1.43 0.00 0.00 32.58 30.74 1vh4 s HIS 197 CO 0.22 -0.78 0.02 0.12 -2.00 0.00 0.00 174.74 172.31 1vh4 s PHE 198 N -4.03 3.59 -0.15 0.38 5.36 0.24 -1.22 117.98 122.15 1vh4 s PHE 198 Ca 0.34 -2.71 -0.15 0.00 -0.96 0.00 0.00 56.93 53.45 1vh4 s PHE 198 Cb 0.04 -2.64 -0.05 0.00 -0.34 0.00 0.00 43.02 40.04 1vh4 s PHE 198 CO 0.12 -0.93 0.33 0.99 -1.46 0.00 0.00 175.22 174.28 1vh4 s THR 199 N 0.99 5.28 0.01 0.12 2.01 0.36 -1.83 115.64 122.59 1vh4 s THR 199 Ca 0.04 0.63 0.07 0.00 0.31 0.00 0.00 61.69 62.74 1vh4 s THR 199 Cb -0.20 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 1vh4 s THR 199 CO -0.06 0.38 -0.20 -0.83 -0.69 0.00 0.00 174.62 173.21 1vh4 s GLY 200 N 0.49 1.48 -0.01 4.40 0.00 -0.08 -0.86 107.32 112.74 1vh4 s GLY 200 Ca 0.18 -1.15 -0.15 0.00 0.00 0.00 0.00 44.72 43.60 1vh4 s GLY 200 CO 0.05 -1.01 0.32 0.00 0.00 0.00 0.00 173.10 172.46 1vh4 s ALA 201 N -0.81 -0.80 -0.26 3.20 0.00 -0.99 -0.62 121.76 121.48 1vh4 s ALA 201 Ca 0.13 0.31 -0.02 0.00 0.00 0.00 0.00 51.96 52.38 1vh4 s ALA 201 Cb -0.10 0.11 0.15 0.00 0.00 0.00 0.00 23.12 23.28 1vh4 s ALA 201 CO 0.03 -0.28 0.44 0.50 0.00 0.00 0.00 175.76 176.45 1vh4 s ARG 202 N -1.49 0.41 -0.25 0.00 3.52 -0.28 -1.54 118.95 119.33 1vh4 s ARG 202 Ca -0.12 0.67 -0.03 0.00 -0.13 0.00 0.00 55.73 56.12 1vh4 s ARG 202 Cb -0.04 -0.17 0.02 0.00 -1.56 0.00 0.00 34.95 33.19 1vh4 s ARG 202 CO 0.03 -0.64 -0.04 0.12 -0.81 0.00 0.00 175.30 173.96 1vh4 s PHE 203 N 2.64 3.07 -0.08 5.12 2.19 -1.25 -1.51 117.98 128.15 1vh4 s PHE 203 Ca 0.15 -1.42 0.00 0.00 0.33 0.00 0.00 56.93 56.00 1vh4 s PHE 203 Cb -0.15 -2.09 -0.03 0.00 -1.31 0.00 0.00 43.02 39.44 1vh4 s PHE 203 CO -0.18 -0.69 -0.08 0.95 1.83 0.00 0.00 175.22 177.06 1vh4 s THR 204 N 1.36 3.63 -0.04 0.12 -4.23 -0.33 -2.01 115.64 114.14 1vh4 s THR 204 Ca 0.01 -0.50 0.01 0.00 -1.18 0.00 0.00 61.69 60.03 1vh4 s THR 204 Cb -0.16 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.20 1vh4 s THR 204 CO -0.03 0.58 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.95 1vh4 s ILE 205 N -0.57 0.50 -0.20 2.99 1.01 0.29 -1.21 121.20 124.01 1vh4 s ILE 205 Ca 0.08 -0.13 -0.05 0.00 0.00 0.00 0.00 60.65 60.55 1vh4 s ILE 205 Cb -0.12 -0.52 -0.03 0.00 0.01 0.00 0.00 42.46 41.81 1vh4 s ILE 205 CO 0.02 0.21 0.01 0.21 0.00 0.00 0.00 174.94 175.38 1vh4 s ASN 206 N 0.75 4.91 -0.31 3.58 3.84 0.04 -0.63 114.94 127.13 1vh4 s ASN 206 Ca -0.10 -0.17 -0.02 0.00 0.21 0.00 0.00 52.86 52.78 1vh4 s ASN 206 Cb -0.13 -1.84 0.05 0.00 -0.55 0.00 0.00 41.25 38.78 1vh4 s ASN 206 CO 0.00 0.08 0.02 -0.69 -2.79 0.00 0.00 177.10 173.72 1vh4 s VAL 207 N 0.92 3.11 0.98 -5.21 1.01 0.80 -1.09 120.40 120.92 1vh4 s VAL 207 Ca 0.01 -1.38 -0.16 0.00 0.00 0.00 0.00 61.98 60.46 1vh4 s VAL 207 Cb -0.14 -2.80 0.19 0.00 0.00 0.00 0.00 36.38 33.63 1vh4 s VAL 207 CO 0.02 -0.14 1.25 0.00 0.00 0.00 0.00 175.10 176.23 1vh4 s ALA 208 N 1.27 1.97 0.23 5.51 0.00 -0.73 -1.01 121.76 129.00 1vh4 s ALA 208 Ca -0.04 -1.02 -0.31 0.00 0.00 0.00 0.00 51.96 50.58 1vh4 s ALA 208 Cb -0.20 -2.84 -0.14 0.00 0.00 0.00 0.00 23.12 19.94 1vh4 s ALA 208 CO -0.01 -2.52 1.38 0.00 0.00 0.00 0.00 175.76 174.61 1vh4 n ALA 209 N -3.88 0.90 -1.06 0.00 0.00 -1.25 -1.67 120.51 113.56 1vh4 n ALA 209 Ca 0.13 0.42 -0.02 0.00 0.00 0.00 0.00 53.44 53.97 1vh4 n ALA 209 Cb 0.60 -2.25 -0.01 0.00 0.00 0.00 0.00 19.45 17.79 1vh4 n ALA 209 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1vh4 n ASN 210 N 2.13 -5.20 -4.90 0.00 3.02 -0.48 -1.94 115.26 107.89 1vh4 n ASN 210 Ca 0.12 0.05 -0.28 0.00 -0.03 0.00 0.00 54.58 54.43 1vh4 n ASN 210 Cb 0.31 -2.87 -0.01 0.00 -0.61 0.00 0.00 39.78 36.59 1vh4 n ASN 210 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vh4 s ALA 211 N -1.42 3.42 -0.15 5.41 0.00 -0.67 -3.48 121.76 124.88 1vh4 s ALA 211 Ca 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 51.96 51.51 1vh4 s ALA 211 Cb 0.00 -2.57 0.04 0.00 0.00 0.00 0.00 23.12 20.59 1vh4 s ALA 211 CO 0.00 -0.17 -0.01 -1.58 0.00 0.00 0.00 175.76 174.00 1vh4 s HIS 212 N -2.55 1.17 -0.09 0.00 2.46 0.10 -1.60 115.29 114.78 1vh4 s HIS 212 Ca 0.48 -0.74 -0.01 0.00 0.47 0.00 0.00 55.06 55.26 1vh4 s HIS 212 Cb -0.10 -1.07 -0.03 0.00 -0.13 0.00 0.00 32.58 31.25 1vh4 s HIS 212 CO 0.39 -0.53 -0.03 -1.17 -2.47 0.00 0.00 174.74 170.93 1vh4 s LEU 213 N 1.81 3.40 -0.24 8.88 2.96 0.17 -1.59 118.68 134.08 1vh4 s LEU 213 Ca 0.01 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.99 1vh4 s LEU 213 Cb -0.15 -1.78 0.06 0.00 0.50 0.00 0.00 46.19 44.83 1vh4 s LEU 213 CO -0.07 0.33 -0.07 -1.58 -1.32 0.00 0.00 176.35 173.64 1vh4 s GLN 214 N -0.62 1.85 -0.11 1.98 2.00 -0.52 -1.23 119.66 123.01 1vh4 s GLN 214 Ca 0.10 -1.12 0.01 0.00 -2.00 0.00 0.00 55.36 52.35 1vh4 s GLN 214 Cb -0.12 -2.70 -0.02 0.00 0.80 0.00 0.00 33.01 30.98 1vh4 s GLN 214 CO 0.02 -0.59 -0.13 -1.58 -0.50 0.00 0.00 175.29 172.52 1vh4 s HIS 215 N 1.29 2.80 -0.07 1.67 5.65 0.10 -0.89 115.29 125.84 1vh4 s HIS 215 Ca -0.07 -0.48 0.03 0.00 0.25 0.00 0.00 55.06 54.79 1vh4 s HIS 215 Cb -0.19 -1.79 0.01 0.00 -1.18 0.00 0.00 32.58 29.43 1vh4 s HIS 215 CO -0.06 -0.08 -0.15 0.42 -0.65 0.00 0.00 174.74 174.22 1vh4 s ILE 216 N 0.03 1.32 -0.12 0.89 1.01 -0.50 -0.50 121.20 123.33 1vh4 s ILE 216 Ca -0.04 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.04 1vh4 s ILE 216 Cb -0.14 -1.17 0.01 0.00 0.01 0.00 0.00 42.46 41.16 1vh4 s ILE 216 CO 0.04 0.39 -0.21 -0.75 0.00 0.00 0.00 174.94 174.41 1vh4 s LYS 217 N 0.50 2.85 -0.44 2.79 2.20 0.13 -0.12 119.74 127.65 1vh4 s LYS 217 Ca -0.13 -0.80 0.03 0.00 -0.36 0.00 0.00 55.97 54.71 1vh4 s LYS 217 Cb -0.15 -2.27 0.12 0.00 -1.51 0.00 0.00 37.83 34.02 1vh4 s LYS 217 CO 0.04 0.04 0.17 -0.51 -0.36 0.00 0.00 175.35 174.73 1vh4 s LEU 218 N 0.69 4.60 -0.89 5.43 1.43 0.13 -0.31 118.68 129.76 1vh4 s LEU 218 Ca -0.11 -2.57 -0.17 0.00 -1.03 0.00 0.00 54.13 50.24 1vh4 s LEU 218 Cb -0.16 -1.65 0.16 0.00 0.03 0.00 0.00 46.19 44.56 1vh4 s LEU 218 CO 0.02 -0.32 1.01 0.00 0.23 0.00 0.00 176.35 177.29 1vh4 s ALA 219 N 0.32 3.58 -0.43 4.21 0.00 -0.58 -0.93 121.76 127.94 1vh4 s ALA 219 Ca 0.14 -2.92 0.04 0.00 0.00 0.00 0.00 51.96 49.23 1vh4 s ALA 219 Cb -0.22 -3.88 0.44 0.00 0.00 0.00 0.00 23.12 19.46 1vh4 s ALA 219 CO -0.04 -2.76 1.35 1.19 0.00 0.00 0.00 175.76 175.50 1vh4 n PHE 220 N 5.78 3.03 -1.98 0.00 0.99 -0.26 -1.21 117.46 123.81 1vh4 n PHE 220 Ca 0.20 -2.60 -0.28 0.00 -0.00 0.00 0.00 57.45 54.76 1vh4 n PHE 220 Cb 0.48 -0.48 0.10 0.00 -1.00 0.00 0.00 39.48 38.58 1vh4 n PHE 220 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1vh4 s GLU 221 N -3.65 1.83 1.13 -1.08 2.02 -1.19 -4.39 118.70 113.38 1vh4 s GLU 221 Ca 0.52 -0.06 -0.13 0.00 0.02 0.00 0.00 54.97 55.32 1vh4 s GLU 221 Cb 0.42 -1.99 0.26 0.00 0.10 0.00 0.00 34.13 32.93 1vh4 s GLU 221 CO -0.07 -1.63 1.04 0.54 0.02 0.00 0.00 175.26 175.17 1vh4 s ASN 222 N -4.61 1.33 0.13 -0.19 2.20 -1.26 -2.50 114.94 110.04 1vh4 s ASN 222 Ca 0.63 1.32 0.18 0.00 -0.94 0.00 0.00 52.86 54.05 1vh4 s ASN 222 Cb -0.10 -2.05 0.78 0.00 -2.00 0.00 0.00 41.25 37.88 1vh4 s ASN 222 CO 0.49 -3.95 1.56 -2.65 -2.94 0.00 0.00 177.10 169.60 1vh4 n PRO 223 N -4.73 0.09 0.00 3.55 -0.02 -1.26 -0.68 135.00 131.95 1vh4 n PRO 223 Ca 0.04 0.36 0.07 0.00 -2.02 0.00 0.00 63.50 61.94 1vh4 n PRO 223 Cb 0.56 -1.69 -0.03 0.00 -0.02 0.00 0.00 33.50 32.32 1vh4 n PRO 223 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1vh4 n LEU 224 N -1.87 1.18 -4.94 2.45 4.77 -1.26 -2.63 117.00 114.71 1vh4 n LEU 224 Ca 0.02 -0.67 -0.24 0.00 -0.03 0.00 0.00 56.01 55.09 1vh4 n LEU 224 Cb 0.18 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.32 1vh4 n LEU 224 CO 0.15 0.24 0.52 -0.44 -1.33 0.00 0.00 177.39 176.54 1vh4 s SER 225 N -1.93 5.10 -0.10 -1.43 0.01 -1.22 -4.45 113.70 109.67 1vh4 s SER 225 Ca 0.09 0.36 -0.00 0.00 1.31 0.00 0.00 55.95 57.71 1vh4 s SER 225 Cb 0.11 -1.15 -0.03 0.00 0.21 0.00 0.00 66.02 65.17 1vh4 s SER 225 CO 0.43 -1.36 -0.08 -1.00 0.41 0.00 0.00 173.24 171.64 1vh4 s HIS 226 N -3.05 2.92 -0.19 2.43 3.76 -0.36 0.19 115.29 121.00 1vh4 s HIS 226 Ca 0.58 -0.16 -0.01 0.00 -0.15 0.00 0.00 55.06 55.31 1vh4 s HIS 226 Cb -0.11 -1.78 0.05 0.00 1.11 0.00 0.00 32.58 31.86 1vh4 s HIS 226 CO 0.43 0.16 -0.01 -1.58 -0.85 0.00 0.00 174.74 172.88 1vh4 s HIS 227 N -0.36 1.57 -0.22 1.40 5.04 -0.38 -0.49 115.29 121.85 1vh4 s HIS 227 Ca 0.05 -1.13 0.01 0.00 -1.54 0.00 0.00 55.06 52.45 1vh4 s HIS 227 Cb -0.12 -1.25 0.05 0.00 0.04 0.00 0.00 32.58 31.30 1vh4 s HIS 227 CO 0.02 -0.64 -0.08 -0.06 -2.34 0.00 0.00 174.74 171.64 1vh4 s PHE 228 N 1.67 2.48 0.08 3.88 0.40 -0.04 -0.68 117.98 125.77 1vh4 s PHE 228 Ca -0.02 -1.74 0.02 0.00 -0.60 0.00 0.00 56.93 54.59 1vh4 s PHE 228 Cb -0.17 -1.63 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 1vh4 s PHE 228 CO -0.07 -0.77 -0.07 0.00 0.70 0.00 0.00 175.22 175.01 1vh4 s ALA 229 N 1.37 0.82 -0.22 5.36 0.00 -0.47 -2.34 121.76 126.27 1vh4 s ALA 229 Ca -0.04 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 50.73 1vh4 s ALA 229 Cb -0.18 0.13 0.11 0.00 0.00 0.00 0.00 23.12 23.18 1vh4 s ALA 229 CO -0.07 -0.17 0.30 -1.58 0.00 0.00 0.00 175.76 174.24 1vh4 s HIS 230 N -2.90 -0.55 0.05 0.00 2.46 -0.59 -1.25 115.29 112.52 1vh4 s HIS 230 Ca 0.04 0.59 0.01 0.00 0.47 0.00 0.00 55.06 56.18 1vh4 s HIS 230 Cb 0.00 -0.15 -0.04 0.00 -0.13 0.00 0.00 32.58 32.27 1vh4 s HIS 230 CO -0.03 -0.63 0.10 -0.80 -2.47 0.00 0.00 174.74 170.91 1vh4 s ASN 231 N 2.44 5.72 -0.04 9.88 0.01 0.34 -3.79 114.94 129.51 1vh4 s ASN 231 Ca 0.09 0.09 0.07 0.00 -0.71 0.00 0.00 52.86 52.39 1vh4 s ASN 231 Cb -0.15 -1.61 -0.01 0.00 0.41 0.00 0.00 41.25 39.88 1vh4 s ASN 231 CO -0.13 0.20 -0.25 -1.81 -1.51 0.00 0.00 177.10 173.60 1vh4 s ASP 232 N -2.21 2.96 -0.15 -1.22 1.11 -0.85 -0.49 116.67 115.82 1vh4 s ASP 232 Ca 0.28 -0.48 0.01 0.00 0.18 0.00 0.00 52.55 52.55 1vh4 s ASP 232 Cb -0.12 -0.63 0.02 0.00 1.07 0.00 0.00 42.92 43.25 1vh4 s ASP 232 CO 0.21 0.26 -0.18 -0.76 1.18 0.00 0.00 175.17 175.88 1vh4 s LEU 233 N -0.31 1.95 -0.26 1.23 1.43 0.20 -0.55 118.68 122.37 1vh4 s LEU 233 Ca 0.01 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 1vh4 s LEU 233 Cb -0.12 -1.33 0.05 0.00 0.03 0.00 0.00 46.19 44.82 1vh4 s LEU 233 CO 0.02 0.01 -0.09 -0.76 0.23 0.00 0.00 176.35 175.76 1vh4 s LEU 234 N 1.13 3.37 -0.11 1.79 1.43 0.20 -1.12 118.68 125.38 1vh4 s LEU 234 Ca -0.01 -1.22 -0.02 0.00 -1.03 0.00 0.00 54.13 51.85 1vh4 s LEU 234 Cb -0.14 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 1vh4 s LEU 234 CO -0.07 -0.18 -0.02 -0.76 0.23 0.00 0.00 176.35 175.55 1vh4 s LEU 235 N 1.19 3.40 0.00 1.79 1.02 -0.45 -0.14 118.68 125.48 1vh4 s LEU 235 Ca -0.05 0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.12 1vh4 s LEU 235 Cb -0.19 -1.78 0.00 0.00 0.02 0.00 0.00 46.19 44.24 1vh4 s LEU 235 CO -0.05 0.31 0.00 0.00 0.02 0.00 0.00 176.35 176.63 1vh4 n ALA 236 N 2.61 0.00 -1.96 4.21 0.00 -0.18 -0.86 120.51 124.33 1vh4 n ALA 236 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.94 1vh4 n ALA 236 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 1vh4 n ALA 236 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1vh4 s GLU 237 N 1.74 3.99 -1.42 0.00 1.03 -1.26 -3.90 118.70 118.88 1vh4 s GLU 237 Ca 0.00 0.84 -0.07 0.00 0.03 0.00 0.00 54.97 55.78 1vh4 s GLU 237 Cb 0.00 -2.25 0.03 0.00 -0.80 0.00 0.00 34.13 31.11 1vh4 s GLU 237 CO 0.00 -0.09 0.54 -0.25 -1.33 0.00 0.00 175.26 174.13 1vh4 n ASP 238 N -1.08 -5.00 -4.68 0.83 8.00 -0.49 -3.27 116.55 110.86 1vh4 n ASP 238 Ca 0.05 -0.32 -0.25 0.00 0.71 0.00 0.00 54.79 54.99 1vh4 n ASP 238 Cb 0.54 -4.08 -0.07 0.00 -0.02 0.00 0.00 41.12 37.49 1vh4 n ASP 238 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vh4 s ALA 239 N -3.05 3.24 -0.03 2.24 0.00 -1.26 -1.39 121.76 121.51 1vh4 s ALA 239 Ca 0.34 -1.44 0.02 0.00 0.00 0.00 0.00 51.96 50.88 1vh4 s ALA 239 Cb -0.16 -0.98 0.01 0.00 0.00 0.00 0.00 23.12 21.99 1vh4 s ALA 239 CO 0.41 0.40 -0.09 0.99 0.00 0.00 0.00 175.76 177.48 1vh4 s THR 240 N -1.93 0.79 -0.09 0.00 2.01 -0.62 -0.74 115.64 115.06 1vh4 s THR 240 Ca 0.29 -0.35 -0.05 0.00 0.31 0.00 0.00 61.69 61.90 1vh4 s THR 240 Cb -0.08 -0.72 0.04 0.00 0.01 0.00 0.00 72.50 71.75 1vh4 s THR 240 CO 0.20 0.26 0.22 0.00 -0.69 0.00 0.00 174.62 174.60 1vh4 s ALA 241 N 0.33 -0.49 -0.09 7.40 0.00 -0.24 -0.65 121.76 128.02 1vh4 s ALA 241 Ca -0.05 0.89 0.04 0.00 0.00 0.00 0.00 51.96 52.84 1vh4 s ALA 241 Cb -0.10 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.45 1vh4 s ALA 241 CO 0.01 -0.18 -0.23 -0.06 0.00 0.00 0.00 175.76 175.29 1vh4 s PHE 242 N 1.13 2.44 -0.08 0.00 0.40 -0.37 -1.36 117.98 120.15 1vh4 s PHE 242 Ca -0.08 -0.92 0.01 0.00 -0.60 0.00 0.00 56.93 55.33 1vh4 s PHE 242 Cb -0.10 -1.63 0.02 0.00 0.51 0.00 0.00 43.02 41.82 1vh4 s PHE 242 CO -0.07 -0.35 -0.08 0.45 0.70 0.00 0.00 175.22 175.86 1vh4 s SER 243 N 0.22 1.80 -0.16 1.36 0.15 0.06 0.01 113.70 117.14 1vh4 s SER 243 Ca -0.14 -0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.26 1vh4 s SER 243 Cb -0.17 -0.74 0.02 0.00 -1.71 0.00 0.00 66.02 63.42 1vh4 s SER 243 CO 0.07 -0.06 -0.17 -1.00 1.20 0.00 0.00 173.24 173.28 1vh4 s HIS 244 N 1.24 2.45 -0.13 3.44 3.76 0.35 -0.74 115.29 125.67 1vh4 s HIS 244 Ca -0.04 -1.43 0.01 0.00 -0.15 0.00 0.00 55.06 53.45 1vh4 s HIS 244 Cb -0.14 -1.74 -0.01 0.00 1.11 0.00 0.00 32.58 31.80 1vh4 s HIS 244 CO -0.03 -0.74 -0.17 -1.12 -0.85 0.00 0.00 174.74 171.84 1vh4 s SER 245 N 1.39 3.62 -0.45 1.40 0.01 -0.60 -0.70 113.70 118.38 1vh4 s SER 245 Ca 0.05 -0.44 -0.01 0.00 1.31 0.00 0.00 55.95 56.86 1vh4 s SER 245 Cb -0.13 -1.53 0.12 0.00 0.21 0.00 0.00 66.02 64.69 1vh4 s SER 245 CO -0.12 0.15 0.23 -0.36 0.41 0.00 0.00 173.24 173.54 1vh4 s PHE 246 N 0.45 3.55 -1.00 2.43 0.40 0.58 -0.85 117.98 123.54 1vh4 s PHE 246 Ca -0.12 -2.67 -0.14 0.00 -0.60 0.00 0.00 56.93 53.40 1vh4 s PHE 246 Cb -0.16 -3.12 0.20 0.00 0.51 0.00 0.00 43.02 40.44 1vh4 s PHE 246 CO 0.05 -0.92 1.08 -0.51 0.70 0.00 0.00 175.22 175.63 1vh4 s LEU 247 N 0.71 5.89 -0.42 -0.37 1.43 -0.56 -1.53 118.68 123.83 1vh4 s LEU 247 Ca 0.11 -2.83 0.09 0.00 -1.03 0.00 0.00 54.13 50.48 1vh4 s LEU 247 Cb -0.22 -2.30 0.41 0.00 0.03 0.00 0.00 46.19 44.12 1vh4 s LEU 247 CO -0.04 -0.66 1.01 0.18 0.23 0.00 0.00 176.35 177.07 1vh4 n LEU 248 N 4.63 3.40 -3.61 1.79 4.77 -0.35 -3.85 117.00 123.79 1vh4 n LEU 248 Ca 0.24 -4.84 -0.05 0.00 -0.03 0.00 0.00 56.01 51.32 1vh4 n LEU 248 Cb 0.45 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 1vh4 n LEU 248 CO 0.47 2.07 0.99 -0.83 -1.33 0.00 0.00 177.39 178.76 1vh4 s GLY 249 N -3.31 -0.13 0.00 -0.72 0.00 -0.84 -4.44 107.32 97.88 1vh4 s GLY 249 Ca 0.41 2.23 0.00 0.00 0.00 0.00 0.00 44.72 47.37 1vh4 s GLY 249 CO -0.11 0.92 0.00 0.61 0.00 0.00 0.00 173.10 174.52 1vh4 n GLY 250 N 0.41 1.22 0.18 0.20 0.00 0.15 -4.59 105.19 102.76 1vh4 n GLY 250 Ca -0.03 -1.71 -0.18 0.00 0.00 0.00 0.00 46.02 44.09 1vh4 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh4 h ALA 251 N 0.00 0.15 -3.30 4.61 0.00 -0.01 -3.44 119.26 117.27 1vh4 h ALA 251 Ca 0.00 -0.61 -0.40 0.00 0.00 0.00 0.00 54.91 53.90 1vh4 h ALA 251 Cb 0.00 0.03 -0.38 0.00 0.00 0.00 0.00 17.79 17.44 1vh4 h ALA 251 CO 0.00 0.53 -0.75 0.08 0.00 0.00 0.00 179.25 179.10 1vh4 s VAL 252 N -3.41 0.15 -0.02 0.00 1.01 -1.09 -1.31 120.40 115.73 1vh4 s VAL 252 Ca -0.11 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1vh4 s VAL 252 Cb 0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 36.38 36.08 1vh4 s VAL 252 CO 0.87 0.22 -0.12 -0.22 0.00 0.00 0.00 175.10 175.85 1vh4 s LEU 253 N 1.98 1.92 -0.21 3.92 0.20 -0.61 -1.24 118.68 124.63 1vh4 s LEU 253 Ca 0.04 -0.23 -0.04 0.00 0.69 0.00 0.00 54.13 54.59 1vh4 s LEU 253 Cb -0.12 -0.65 0.07 0.00 -0.43 0.00 0.00 46.19 45.06 1vh4 s LEU 253 CO -0.04 0.12 0.08 -0.60 -0.29 0.00 0.00 176.35 175.62 1vh4 s ARG 254 N -0.07 0.35 -0.13 1.98 3.52 0.14 -0.22 118.95 124.52 1vh4 s ARG 254 Ca 0.01 -0.37 -0.01 0.00 -0.13 0.00 0.00 55.73 55.23 1vh4 s ARG 254 Cb -0.07 -1.82 -0.02 0.00 -1.56 0.00 0.00 34.95 31.48 1vh4 s ARG 254 CO 0.00 -0.75 -0.10 -1.58 -0.81 0.00 0.00 175.30 172.06 1vh4 s HIS 255 N 1.99 2.88 -0.06 5.12 5.65 -0.12 -1.37 115.29 129.38 1vh4 s HIS 255 Ca 0.03 -0.48 0.04 0.00 0.25 0.00 0.00 55.06 54.89 1vh4 s HIS 255 Cb -0.16 -1.87 -0.02 0.00 -1.18 0.00 0.00 32.58 29.35 1vh4 s HIS 255 CO -0.15 -0.11 -0.16 -0.80 -0.65 0.00 0.00 174.74 172.87 1vh4 s ASN 256 N 0.26 3.89 -0.20 9.88 0.01 -0.38 -0.67 114.94 127.73 1vh4 s ASN 256 Ca -0.07 -0.26 0.01 0.00 -0.71 0.00 0.00 52.86 51.84 1vh4 s ASN 256 Cb -0.15 -0.92 0.04 0.00 0.41 0.00 0.00 41.25 40.62 1vh4 s ASN 256 CO 0.04 0.31 -0.13 -0.89 -1.51 0.00 0.00 177.10 174.92 1vh4 s THR 257 N -0.52 1.84 -0.11 1.60 2.01 -0.50 -0.50 115.64 119.46 1vh4 s THR 257 Ca 0.07 -1.06 -0.03 0.00 0.31 0.00 0.00 61.69 60.98 1vh4 s THR 257 Cb -0.12 -1.83 -0.03 0.00 0.01 0.00 0.00 72.50 70.53 1vh4 s THR 257 CO 0.01 0.27 0.00 -0.44 -0.69 0.00 0.00 174.62 173.77 1vh4 s SER 258 N 1.33 5.20 0.01 3.53 0.01 0.36 -1.42 113.70 122.71 1vh4 s SER 258 Ca -0.00 0.08 0.01 0.00 1.31 0.00 0.00 55.95 57.35 1vh4 s SER 258 Cb -0.16 -1.60 -0.01 0.00 0.21 0.00 0.00 66.02 64.47 1vh4 s SER 258 CO -0.09 0.31 -0.04 -0.89 0.41 0.00 0.00 173.24 172.94 1vh4 s THR 259 N -0.47 0.30 -0.13 1.44 2.01 0.54 -0.62 115.64 118.71 1vh4 s THR 259 Ca 0.08 -0.36 0.03 0.00 0.31 0.00 0.00 61.69 61.75 1vh4 s THR 259 Cb -0.12 -0.29 0.01 0.00 0.01 0.00 0.00 72.50 72.10 1vh4 s THR 259 CO 0.02 -0.04 -0.22 -1.10 -0.69 0.00 0.00 174.62 172.58 1vh4 s GLN 260 N -0.43 3.01 -0.72 4.92 -0.21 -0.27 -1.22 119.66 124.73 1vh4 s GLN 260 Ca -0.02 -0.86 -0.17 0.00 0.02 0.00 0.00 55.36 54.34 1vh4 s GLN 260 Cb -0.03 -2.38 0.16 0.00 1.00 0.00 0.00 33.01 31.75 1vh4 s GLN 260 CO -0.00 0.04 0.75 -0.51 -2.12 0.00 0.00 175.29 173.45 1vh4 s LEU 261 N 0.68 6.00 -0.02 2.90 1.43 -0.04 -1.34 118.68 128.30 1vh4 s LEU 261 Ca -0.10 -2.06 0.21 0.00 -1.03 0.00 0.00 54.13 51.14 1vh4 s LEU 261 Cb -0.16 -2.26 0.63 0.00 0.03 0.00 0.00 46.19 44.43 1vh4 s LEU 261 CO 0.01 -0.86 1.53 0.59 0.23 0.00 0.00 176.35 177.85 1vh4 n ASN 262 N 5.28 3.89 -3.89 2.29 3.02 -0.04 -1.70 115.26 124.12 1vh4 n ASN 262 Ca 0.03 -2.07 -0.10 0.00 -0.03 0.00 0.00 54.58 52.41 1vh4 n ASN 262 Cb 0.45 -0.49 -0.09 0.00 -0.61 0.00 0.00 39.78 39.04 1vh4 n ASN 262 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1vh4 s GLY 263 N -0.98 0.10 0.75 7.41 0.00 -1.22 -4.74 107.32 108.63 1vh4 s GLY 263 Ca 0.47 -0.35 -0.11 0.00 0.00 0.00 0.00 44.72 44.73 1vh4 s GLY 263 CO 0.31 -0.50 1.08 -0.54 0.00 0.00 0.00 173.10 173.44 1vh4 s GLU 264 N -2.23 2.50 -1.15 2.90 2.02 -1.26 -4.27 118.70 117.21 1vh4 s GLU 264 Ca -0.08 1.00 -0.07 0.00 0.02 0.00 0.00 54.97 55.84 1vh4 s GLU 264 Cb -0.03 -1.94 0.01 0.00 0.10 0.00 0.00 34.13 32.27 1vh4 s GLU 264 CO -0.03 -1.42 0.87 -1.71 0.02 0.00 0.00 175.26 172.99 1vh4 n ASN 265 N -3.35 -5.55 -4.72 -0.19 5.15 -0.91 -1.40 115.26 104.28 1vh4 n ASN 265 Ca 0.08 -0.40 -0.23 0.00 -0.60 0.00 0.00 54.58 53.44 1vh4 n ASN 265 Cb 0.54 -4.21 -0.06 0.00 -0.53 0.00 0.00 39.78 35.51 1vh4 n ASN 265 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1vh4 s SER 266 N -3.15 4.92 -0.07 1.20 0.01 -1.24 -3.37 113.70 112.00 1vh4 s SER 266 Ca 0.43 -0.52 0.03 0.00 1.31 0.00 0.00 55.95 57.20 1vh4 s SER 266 Cb -0.19 -1.02 0.01 0.00 0.21 0.00 0.00 66.02 65.02 1vh4 s SER 266 CO 0.53 -0.06 -0.16 -0.89 0.41 0.00 0.00 173.24 173.07 1vh4 s THR 267 N -2.27 1.43 -0.02 1.44 2.01 0.08 -1.61 115.64 116.70 1vh4 s THR 267 Ca 0.33 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.68 1vh4 s THR 267 Cb -0.06 -1.26 0.00 0.00 0.01 0.00 0.00 72.50 71.19 1vh4 s THR 267 CO 0.22 0.42 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.28 1vh4 s LEU 268 N 0.42 1.79 -0.06 4.42 2.96 -0.13 -1.08 118.68 127.01 1vh4 s LEU 268 Ca -0.13 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.64 1vh4 s LEU 268 Cb -0.15 -0.43 0.02 0.00 0.50 0.00 0.00 46.19 46.13 1vh4 s LEU 268 CO 0.05 0.05 -0.05 -0.60 -1.32 0.00 0.00 176.35 174.47 1vh4 s ARG 269 N 0.18 1.03 -0.16 1.98 3.52 -0.46 -0.94 118.95 124.10 1vh4 s ARG 269 Ca -0.02 -0.13 -0.00 0.00 -0.13 0.00 0.00 55.73 55.44 1vh4 s ARG 269 Cb -0.07 -1.07 0.03 0.00 -1.56 0.00 0.00 34.95 32.29 1vh4 s ARG 269 CO 0.00 -0.14 -0.08 0.42 -0.81 0.00 0.00 175.30 174.70 1vh4 s ILE 270 N 1.20 1.24 0.23 4.11 1.01 -0.63 -0.76 121.20 127.60 1vh4 s ILE 270 Ca -0.06 -0.60 0.10 0.00 0.00 0.00 0.00 60.65 60.09 1vh4 s ILE 270 Cb -0.14 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.96 1vh4 s ILE 270 CO -0.02 0.24 -0.19 0.20 0.00 0.00 0.00 174.94 175.18 1vh4 s ASN 271 N 1.59 3.14 -0.00 3.58 0.01 0.08 -2.42 114.94 120.93 1vh4 s ASN 271 Ca 0.02 -0.98 -0.21 0.00 -0.71 0.00 0.00 52.86 50.98 1vh4 s ASN 271 Cb -0.14 -0.23 0.04 0.00 0.41 0.00 0.00 41.25 41.33 1vh4 s ASN 271 CO -0.08 -0.02 0.47 -0.94 -1.51 0.00 0.00 177.10 175.02 1vh4 s SER 272 N -3.20 -0.38 -0.07 -1.22 1.04 -0.76 -1.56 113.70 107.54 1vh4 s SER 272 Ca 0.24 0.26 0.03 0.00 0.48 0.00 0.00 55.95 56.96 1vh4 s SER 272 Cb -0.04 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1vh4 s SER 272 CO 0.11 -0.59 -0.18 -0.22 0.98 0.00 0.00 173.24 173.34 1vh4 s LEU 273 N -1.55 1.86 -0.03 2.42 2.96 -0.03 -1.61 118.68 122.72 1vh4 s LEU 273 Ca -0.10 -0.41 0.04 0.00 -0.22 0.00 0.00 54.13 53.44 1vh4 s LEU 273 Cb -0.02 -1.08 -0.00 0.00 0.50 0.00 0.00 46.19 45.59 1vh4 s LEU 273 CO 0.03 0.11 -0.14 0.00 -1.32 0.00 0.00 176.35 175.03 1vh4 s ALA 274 N 0.42 1.21 -0.38 5.97 0.00 -0.76 -1.50 121.76 126.71 1vh4 s ALA 274 Ca -0.14 -0.56 0.11 0.00 0.00 0.00 0.00 51.96 51.37 1vh4 s ALA 274 Cb -0.16 -0.37 0.34 0.00 0.00 0.00 0.00 23.12 22.93 1vh4 s ALA 274 CO 0.05 0.25 0.73 -1.33 0.00 0.00 0.00 175.76 175.46 1vh4 n MET 275 N 3.01 0.95 -1.86 0.00 2.81 -1.25 -1.11 117.12 119.66 1vh4 n MET 275 Ca -0.17 -3.30 -0.41 0.00 -1.81 0.00 0.00 57.70 52.02 1vh4 n MET 275 Cb 0.54 -1.63 -0.01 0.00 -0.71 0.00 0.00 33.22 31.41 1vh4 n MET 275 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1vh4 s PRO 276 N -2.19 4.16 0.28 0.03 0.04 -1.20 -4.86 135.00 131.26 1vh4 s PRO 276 Ca 0.39 2.50 0.03 0.00 0.04 0.00 0.00 61.00 63.96 1vh4 s PRO 276 Cb 0.33 -2.99 -0.01 0.00 0.04 0.00 0.00 34.50 31.87 1vh4 s PRO 276 CO -0.08 -0.47 0.09 1.33 0.04 0.00 0.00 177.00 177.91 1vh4 n VAL 277 N 0.66 0.00 0.00 -0.36 0.24 -1.26 -1.45 118.33 116.17 1vh4 n VAL 277 Ca 0.01 -1.63 0.00 0.00 -2.04 0.00 0.00 64.34 60.69 1vh4 n VAL 277 Cb 0.40 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 1vh4 n VAL 277 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1vh4 n LYS 278 N -0.65 0.00 -0.42 7.34 5.02 -1.26 -0.87 118.16 127.32 1vh4 n LYS 278 Ca -0.05 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.30 1vh4 n LYS 278 Cb 0.42 0.00 0.19 0.00 -0.02 0.00 0.00 35.03 35.62 1vh4 n LYS 278 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1vh4 n ASN 279 N 5.51 2.56 -4.80 4.39 3.02 -1.26 -0.29 115.26 124.40 1vh4 n ASN 279 Ca 0.00 -3.40 -0.32 0.00 -0.03 0.00 0.00 54.58 50.83 1vh4 n ASN 279 Cb 0.00 -0.52 0.03 0.00 -0.61 0.00 0.00 39.78 38.68 1vh4 n ASN 279 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1vh4 s GLU 280 N -3.03 3.13 -0.11 3.52 2.02 -0.05 -4.85 118.70 119.34 1vh4 s GLU 280 Ca 0.38 1.19 0.01 0.00 0.02 0.00 0.00 54.97 56.58 1vh4 s GLU 280 Cb 0.34 -2.01 0.02 0.00 0.10 0.00 0.00 34.13 32.58 1vh4 s GLU 280 CO 0.01 -0.96 -0.13 0.08 0.02 0.00 0.00 175.26 174.28 1vh4 s VAL 281 N -2.55 1.34 -0.19 2.63 1.01 -0.43 -1.24 120.40 120.98 1vh4 s VAL 281 Ca 0.63 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 62.09 1vh4 s VAL 281 Cb -0.16 -1.25 0.03 0.00 0.00 0.00 0.00 36.38 35.00 1vh4 s VAL 281 CO 0.41 0.41 -0.14 0.00 0.00 0.00 0.00 175.10 175.79 1vh4 s ASP 283 N 1.37 4.66 -0.18 0.00 -1.08 0.69 -0.91 116.67 121.23 1vh4 s ASP 283 Ca 0.01 -1.28 -0.00 0.00 -0.52 0.00 0.00 52.55 50.75 1vh4 s ASP 283 Cb -0.15 -1.64 0.00 0.00 -1.46 0.00 0.00 42.92 39.67 1vh4 s ASP 283 CO -0.10 -0.22 -0.15 0.28 0.52 0.00 0.00 175.17 175.50 1vh4 s THR 284 N 1.20 2.58 0.03 1.71 -1.32 -0.25 -0.94 115.64 118.66 1vh4 s THR 284 Ca -0.06 -0.78 0.03 0.00 -1.21 0.00 0.00 61.69 59.67 1vh4 s THR 284 Cb -0.20 -2.11 -0.02 0.00 -1.51 0.00 0.00 72.50 68.67 1vh4 s THR 284 CO -0.03 0.51 -0.10 -0.13 -2.21 0.00 0.00 174.62 172.66 1vh4 s ARG 285 N 1.11 0.68 0.04 7.08 0.52 0.15 -2.15 118.95 126.38 1vh4 s ARG 285 Ca 0.00 -0.66 0.01 0.00 -0.52 0.00 0.00 55.73 54.56 1vh4 s ARG 285 Cb -0.14 -0.60 -0.03 0.00 0.52 0.00 0.00 34.95 34.70 1vh4 s ARG 285 CO -0.05 0.14 -0.05 0.95 0.02 0.00 0.00 175.30 176.31 1vh4 s THR 286 N -0.93 0.37 -0.05 0.02 -4.23 0.08 -1.41 115.64 109.48 1vh4 s THR 286 Ca -0.03 -1.17 -0.01 0.00 -1.18 0.00 0.00 61.69 59.30 1vh4 s THR 286 Cb -0.08 -0.66 0.03 0.00 1.34 0.00 0.00 72.50 73.13 1vh4 s THR 286 CO 0.01 -0.53 0.03 0.86 -0.54 0.00 0.00 174.62 174.45 1vh4 s TRP 287 N -1.86 0.32 -0.05 3.99 -0.11 -0.51 -1.56 118.94 119.16 1vh4 s TRP 287 Ca -0.09 0.07 0.02 0.00 1.22 0.00 0.00 56.10 57.32 1vh4 s TRP 287 Cb -0.07 -0.59 0.01 0.00 -1.50 0.00 0.00 33.47 31.32 1vh4 s TRP 287 CO -0.02 -0.24 -0.10 -1.17 -4.62 0.00 0.00 176.95 170.81 1vh4 s LEU 288 N 1.97 1.60 -0.29 5.86 2.96 0.25 -0.34 118.68 130.69 1vh4 s LEU 288 Ca 0.03 -0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1vh4 s LEU 288 Cb -0.12 -0.68 0.05 0.00 0.50 0.00 0.00 46.19 45.93 1vh4 s LEU 288 CO -0.04 0.02 -0.02 -1.61 -1.32 0.00 0.00 176.35 173.38 1vh4 s GLU 289 N 0.61 2.43 -0.96 1.98 2.02 -0.36 -0.64 118.70 123.79 1vh4 s GLU 289 Ca -0.11 -1.26 -0.20 0.00 0.02 0.00 0.00 54.97 53.41 1vh4 s GLU 289 Cb -0.14 -3.12 0.10 0.00 0.10 0.00 0.00 34.13 31.07 1vh4 s GLU 289 CO 0.02 -0.60 1.25 -1.01 0.02 0.00 0.00 175.26 174.94 1vh4 s HIS 290 N 1.23 2.89 -0.21 1.61 3.76 0.18 -0.86 115.29 123.90 1vh4 s HIS 290 Ca -0.06 -1.17 0.19 0.00 -0.15 0.00 0.00 55.06 53.88 1vh4 s HIS 290 Cb -0.20 -4.44 0.01 0.00 1.11 0.00 0.00 32.58 29.06 1vh4 s HIS 290 CO -0.02 -1.66 1.12 -0.91 -0.85 0.00 0.00 174.74 172.42 1vh4 h ASN 291 N 9.21 0.00 -3.18 1.40 2.35 -1.61 -1.28 115.58 122.48 1vh4 h ASN 291 Ca 0.17 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.33 1vh4 h ASN 291 Cb 1.02 0.00 -0.17 0.00 0.05 0.00 0.00 38.32 39.22 1vh4 h ASN 291 CO 1.23 0.30 -0.79 -0.54 -1.65 0.00 0.00 177.43 175.98 1vh4 s LYS 292 N -3.11 1.44 0.21 0.81 -0.14 -1.08 -4.78 119.74 113.08 1vh4 s LYS 292 Ca 0.01 -1.52 -0.04 0.00 -1.36 0.00 0.00 55.97 53.06 1vh4 s LYS 292 Cb 0.08 -1.61 0.05 0.00 -1.68 0.00 0.00 37.83 34.67 1vh4 s LYS 292 CO 0.77 0.33 0.27 0.41 -0.76 0.00 0.00 175.35 176.37 1vh4 n GLY 293 N 0.11 -1.35 2.42 -3.33 0.00 -1.26 -4.51 105.19 97.27 1vh4 n GLY 293 Ca -0.11 -1.65 -0.19 0.00 0.00 0.00 0.00 46.02 44.06 1vh4 n GLY 293 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vh4 n PHE 294 N -2.45 -0.92 -4.22 1.61 3.01 0.33 -3.41 117.46 111.41 1vh4 n PHE 294 Ca 0.03 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.20 1vh4 n PHE 294 Cb 0.12 -3.61 -0.10 0.00 -0.01 0.00 0.00 39.48 35.88 1vh4 n PHE 294 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1vh4 s ASN 296 N -2.21 3.75 0.02 0.00 3.84 -0.63 -1.53 114.94 118.18 1vh4 s ASN 296 Ca 0.22 -0.45 0.06 0.00 0.21 0.00 0.00 52.86 52.89 1vh4 s ASN 296 Cb -0.11 -1.59 -0.02 0.00 -0.55 0.00 0.00 41.25 38.98 1vh4 s ASN 296 CO 0.14 0.08 -0.17 -0.94 -2.79 0.00 0.00 177.10 173.41 1vh4 s SER 297 N 0.85 2.05 -0.02 -4.21 1.04 -0.04 -0.95 113.70 112.43 1vh4 s SER 297 Ca -0.04 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 55.98 1vh4 s SER 297 Cb -0.15 -0.19 0.02 0.00 0.10 0.00 0.00 66.02 65.80 1vh4 s SER 297 CO -0.00 0.15 0.00 -0.13 0.98 0.00 0.00 173.24 174.24 1vh4 s ARG 298 N -0.83 0.15 -0.04 4.02 1.81 -0.11 -1.36 118.95 122.59 1vh4 s ARG 298 Ca 0.06 0.07 0.03 0.00 -1.72 0.00 0.00 55.73 54.16 1vh4 s ARG 298 Cb -0.08 -0.31 0.00 0.00 -0.45 0.00 0.00 34.95 34.12 1vh4 s ARG 298 CO 0.01 -0.10 -0.11 -0.65 -0.68 0.00 0.00 175.30 173.77 1vh4 s GLN 299 N 0.74 1.20 -0.17 3.54 -0.21 -0.44 -1.61 119.66 122.71 1vh4 s GLN 299 Ca -0.07 -0.36 -0.01 0.00 0.02 0.00 0.00 55.36 54.94 1vh4 s GLN 299 Cb -0.10 -1.08 0.05 0.00 1.00 0.00 0.00 33.01 32.88 1vh4 s GLN 299 CO -0.02 0.11 -0.01 -1.17 -2.12 0.00 0.00 175.29 172.08 1vh4 s LEU 300 N 0.28 1.47 -0.23 2.90 2.96 -1.01 -0.61 118.68 124.43 1vh4 s LEU 300 Ca -0.05 -0.72 0.02 0.00 -0.22 0.00 0.00 54.13 53.15 1vh4 s LEU 300 Cb -0.11 -0.78 0.05 0.00 0.50 0.00 0.00 46.19 45.86 1vh4 s LEU 300 CO 0.01 -0.24 -0.11 -1.00 -1.32 0.00 0.00 176.35 173.70 1vh4 s HIS 301 N 1.72 2.89 -0.05 5.38 3.76 -0.20 -1.82 115.29 126.97 1vh4 s HIS 301 Ca -0.00 -2.01 0.04 0.00 -0.15 0.00 0.00 55.06 52.94 1vh4 s HIS 301 Cb -0.16 -1.81 -0.03 0.00 1.11 0.00 0.00 32.58 31.70 1vh4 s HIS 301 CO -0.07 -0.83 -0.16 0.15 -0.85 0.00 0.00 174.74 172.98 1vh4 s LYS 302 N 1.23 2.45 0.06 1.40 1.02 -0.63 -1.73 119.74 123.55 1vh4 s LYS 302 Ca -0.05 -0.73 0.05 0.00 0.02 0.00 0.00 55.97 55.26 1vh4 s LYS 302 Cb -0.18 -2.33 -0.03 0.00 -0.52 0.00 0.00 37.83 34.77 1vh4 s LYS 302 CO -0.07 0.61 -0.14 0.95 -0.92 0.00 0.00 175.35 175.78 1vh4 s THR 303 N -0.71 1.14 -0.20 2.17 -4.23 -0.32 -1.84 115.64 111.65 1vh4 s THR 303 Ca 0.11 -1.22 -0.01 0.00 -1.18 0.00 0.00 61.69 59.40 1vh4 s THR 303 Cb -0.11 -1.07 0.06 0.00 1.34 0.00 0.00 72.50 72.72 1vh4 s THR 303 CO 0.00 -0.14 -0.02 -0.63 -0.54 0.00 0.00 174.62 173.29 1vh4 s ILE 304 N -1.13 1.02 -0.20 2.99 1.09 -0.27 -0.88 121.20 123.82 1vh4 s ILE 304 Ca -0.00 -0.81 -0.04 0.00 -1.10 0.00 0.00 60.65 58.70 1vh4 s ILE 304 Cb -0.09 -1.36 -0.02 0.00 -1.06 0.00 0.00 42.46 39.93 1vh4 s ILE 304 CO 0.02 -0.09 -0.03 -0.69 -0.10 0.00 0.00 174.94 174.05 1vh4 s VAL 305 N 1.64 3.67 0.46 2.92 1.01 0.11 -3.25 120.40 126.96 1vh4 s VAL 305 Ca -0.02 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.59 1vh4 s VAL 305 Cb -0.17 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 1vh4 s VAL 305 CO -0.07 0.44 0.06 -0.44 0.00 0.00 0.00 175.10 175.08 1vh4 s SER 306 N 1.09 4.11 0.93 3.32 0.01 -0.53 -0.07 113.70 122.57 1vh4 s SER 306 Ca 0.02 -1.44 0.00 0.00 1.31 0.00 0.00 55.95 55.84 1vh4 s SER 306 Cb -0.15 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.12 1vh4 s SER 306 CO 0.01 -0.68 0.00 0.47 0.41 0.00 0.00 173.24 173.45 1vh4 n ASP 307 N -1.19 0.00 -1.97 2.44 8.00 -1.24 -0.52 116.55 122.08 1vh4 n ASP 307 Ca -0.10 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.21 1vh4 n ASP 307 Cb 0.66 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.96 1vh4 n ASP 307 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1vh4 n LYS 308 N 14.00 2.24 -1.28 -1.24 5.02 0.61 -2.44 118.16 135.07 1vh4 n LYS 308 Ca 0.00 -3.06 -0.29 0.00 -2.02 0.00 0.00 58.31 52.94 1vh4 n LYS 308 Cb 0.00 -2.10 0.14 0.00 -0.02 0.00 0.00 35.03 33.05 1vh4 n LYS 308 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1vh4 s GLY 309 N -1.57 1.60 -0.09 0.72 0.00 0.32 -4.45 107.32 103.85 1vh4 s GLY 309 Ca 0.54 -0.21 -0.04 0.00 0.00 0.00 0.00 44.72 45.02 1vh4 s GLY 309 CO 0.09 0.31 0.19 -1.60 0.00 0.00 0.00 173.10 172.08 1vh4 s ARG 310 N -5.01 0.09 -0.04 2.90 3.52 -0.37 -1.69 118.95 118.35 1vh4 s ARG 310 Ca 0.63 0.55 -0.03 0.00 -0.13 0.00 0.00 55.73 56.75 1vh4 s ARG 310 Cb -0.17 -0.18 -0.04 0.00 -1.56 0.00 0.00 34.95 32.99 1vh4 s ARG 310 CO 0.56 -0.25 0.14 0.00 -0.81 0.00 0.00 175.30 174.94 1vh4 s ALA 311 N 1.93 3.81 -0.09 6.12 0.00 -0.78 -1.47 121.76 131.29 1vh4 s ALA 311 Ca -0.02 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.19 1vh4 s ALA 311 Cb -0.12 -1.81 0.02 0.00 0.00 0.00 0.00 23.12 21.21 1vh4 s ALA 311 CO -0.07 0.69 -0.09 0.08 0.00 0.00 0.00 175.76 176.37 1vh4 s VAL 312 N -1.18 1.01 -0.03 0.00 1.01 -0.08 -1.41 120.40 119.70 1vh4 s VAL 312 Ca 0.22 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 61.93 1vh4 s VAL 312 Cb -0.12 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 1vh4 s VAL 312 CO 0.12 0.35 -0.22 0.12 0.00 0.00 0.00 175.10 175.47 1vh4 s PHE 313 N 1.26 2.46 -0.06 5.22 5.36 0.15 -1.09 117.98 131.29 1vh4 s PHE 313 Ca -0.04 -0.36 -0.02 0.00 -0.96 0.00 0.00 56.93 55.55 1vh4 s PHE 313 Cb -0.14 -1.55 0.04 0.00 -0.34 0.00 0.00 43.02 41.03 1vh4 s PHE 313 CO -0.03 0.03 0.11 1.21 -1.46 0.00 0.00 175.22 175.08 1vh4 s ASN 314 N -0.63 0.56 -0.05 6.13 2.47 -0.91 -1.14 114.94 121.36 1vh4 s ASN 314 Ca 0.10 0.22 -0.02 0.00 0.42 0.00 0.00 52.86 53.57 1vh4 s ASN 314 Cb -0.10 0.10 0.03 0.00 -1.45 0.00 0.00 41.25 39.83 1vh4 s ASN 314 CO -0.00 -0.21 0.08 -0.83 -3.72 0.00 0.00 177.10 172.42 1vh4 s GLY 315 N 1.83 0.18 -0.13 1.21 0.00 -0.80 -0.75 107.32 108.87 1vh4 s GLY 315 Ca -0.01 0.26 0.01 0.00 0.00 0.00 0.00 44.72 44.98 1vh4 s GLY 315 CO -0.05 1.43 -0.15 -2.27 0.00 0.00 0.00 173.10 172.06 1vh4 s LEU 316 N 2.17 2.57 -0.17 0.66 1.98 -0.60 0.11 118.68 125.39 1vh4 s LEU 316 Ca 0.04 -0.39 0.01 0.00 -2.89 0.00 0.00 54.13 50.91 1vh4 s LEU 316 Cb -0.12 -1.57 0.02 0.00 0.66 0.00 0.00 46.19 45.18 1vh4 s LEU 316 CO -0.03 0.15 -0.20 -0.63 -1.89 0.00 0.00 176.35 173.75 1vh4 s ILE 317 N 0.40 2.13 -0.19 6.68 1.01 -0.66 -0.59 121.20 130.00 1vh4 s ILE 317 Ca -0.12 -0.92 -0.02 0.00 0.00 0.00 0.00 60.65 59.59 1vh4 s ILE 317 Cb -0.16 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 1vh4 s ILE 317 CO 0.06 0.54 -0.09 0.21 0.00 0.00 0.00 174.94 175.66 1vh4 s ASN 318 N 1.19 4.09 -0.31 3.58 3.84 0.19 -0.82 114.94 126.71 1vh4 s ASN 318 Ca 0.02 -0.39 -0.06 0.00 0.21 0.00 0.00 52.86 52.64 1vh4 s ASN 318 Cb -0.14 -1.67 0.03 0.00 -0.55 0.00 0.00 41.25 38.92 1vh4 s ASN 318 CO -0.10 0.05 0.08 -0.69 -2.79 0.00 0.00 177.10 173.65 1vh4 s VAL 319 N 1.06 3.76 0.67 -5.21 1.01 0.27 -0.64 120.40 121.33 1vh4 s VAL 319 Ca 0.00 -0.97 -0.15 0.00 0.00 0.00 0.00 61.98 60.86 1vh4 s VAL 319 Cb -0.15 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.20 1vh4 s VAL 319 CO -0.01 -0.05 1.13 0.00 0.00 0.00 0.00 175.10 176.16 1vh4 s ALA 320 N 1.43 2.40 0.36 5.51 0.00 -0.48 -1.24 121.76 129.74 1vh4 s ALA 320 Ca -0.00 0.59 -0.26 0.00 0.00 0.00 0.00 51.96 52.29 1vh4 s ALA 320 Cb -0.18 -3.34 -0.12 0.00 0.00 0.00 0.00 23.12 19.47 1vh4 s ALA 320 CO 0.02 -1.39 1.09 0.94 0.00 0.00 0.00 175.76 176.42 1vh4 n GLN 321 N -2.50 1.58 -0.92 0.00 7.27 -1.25 -1.53 117.38 120.03 1vh4 n GLN 321 Ca 0.11 0.56 0.00 0.00 0.07 0.00 0.00 57.00 57.74 1vh4 n GLN 321 Cb 0.52 -2.07 0.00 0.00 2.41 0.00 0.00 30.24 31.09 1vh4 n GLN 321 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1vh4 n HIS 322 N -0.06 0.00 -1.66 3.69 8.25 -1.26 -4.90 115.22 119.28 1vh4 n HIS 322 Ca 0.08 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.14 1vh4 n HIS 322 Cb 0.36 -0.83 -0.01 0.00 1.12 0.00 0.00 29.99 30.63 1vh4 n HIS 322 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vh4 n ALA 323 N 1.00 6.69 -1.39 -1.41 0.00 -0.58 -4.54 120.51 120.28 1vh4 n ALA 323 Ca 0.00 -3.81 -0.34 0.00 0.00 0.00 0.00 53.44 49.29 1vh4 n ALA 323 Cb 0.14 -3.25 0.08 0.00 0.00 0.00 0.00 19.45 16.42 1vh4 n ALA 323 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1vh4 s ILE 324 N 1.56 2.71 -1.63 0.00 -4.36 -1.26 -3.22 121.20 115.00 1vh4 s ILE 324 Ca 0.58 0.33 0.00 0.00 -0.26 0.00 0.00 60.65 61.30 1vh4 s ILE 324 Cb 0.16 -2.85 0.00 0.00 1.25 0.00 0.00 42.46 41.02 1vh4 s ILE 324 CO -0.07 -0.20 0.00 0.29 0.24 0.00 0.00 174.94 175.20 1vh4 n LYS 325 N -2.67 -1.32 -2.35 0.37 4.76 0.99 -0.51 118.16 117.43 1vh4 n LYS 325 Ca 0.12 0.95 -0.41 0.00 -2.87 0.00 0.00 58.31 56.10 1vh4 n LYS 325 Cb 0.51 -5.33 -0.03 0.00 -1.84 0.00 0.00 35.03 28.34 1vh4 n LYS 325 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1vh4 s THR 326 N -2.78 3.45 -0.36 -0.18 2.01 -1.20 -3.56 115.64 113.01 1vh4 s THR 326 Ca 0.00 1.26 0.01 0.00 0.31 0.00 0.00 61.69 63.27 1vh4 s THR 326 Cb 0.00 -3.81 0.12 0.00 0.01 0.00 0.00 72.50 68.82 1vh4 s THR 326 CO 0.00 0.22 0.16 -0.62 -0.69 0.00 0.00 174.62 173.69 1vh4 s ASP 327 N -0.04 3.83 -0.05 3.53 -1.08 -0.59 -1.17 116.67 121.11 1vh4 s ASP 327 Ca 0.52 -2.07 0.04 0.00 -0.52 0.00 0.00 52.55 50.52 1vh4 s ASP 327 Cb -0.34 -0.92 -0.00 0.00 -1.46 0.00 0.00 42.92 40.21 1vh4 s ASP 327 CO 0.39 -0.35 -0.18 -0.83 0.52 0.00 0.00 175.17 174.71 1vh4 s GLY 328 N 1.07 1.00 0.05 2.66 0.00 -0.32 -0.86 107.32 110.92 1vh4 s GLY 328 Ca 0.13 -0.73 0.05 0.00 0.00 0.00 0.00 44.72 44.17 1vh4 s GLY 328 CO -0.13 -0.32 -0.13 1.20 0.00 0.00 0.00 173.10 173.72 1vh4 s GLN 329 N 0.14 0.85 -0.05 2.90 -0.21 -0.47 -1.80 119.66 121.02 1vh4 s GLN 329 Ca -0.07 -0.80 -0.02 0.00 0.02 0.00 0.00 55.36 54.49 1vh4 s GLN 329 Cb -0.13 -0.84 0.04 0.00 1.00 0.00 0.00 33.01 33.08 1vh4 s GLN 329 CO 0.03 0.20 0.09 1.41 -2.12 0.00 0.00 175.29 174.90 1vh4 s MET 330 N -1.32 -0.02 -0.05 2.91 -2.45 -0.86 -1.33 119.30 116.17 1vh4 s MET 330 Ca -0.00 0.37 0.04 0.00 -1.25 0.00 0.00 55.69 54.85 1vh4 s MET 330 Cb -0.08 -0.35 0.00 0.00 1.25 0.00 0.00 34.83 35.65 1vh4 s MET 330 CO 0.01 -0.26 -0.16 0.99 1.05 0.00 0.00 175.02 176.65 1vh4 s THR 331 N 1.79 1.39 -0.23 10.11 2.01 0.22 -1.31 115.64 129.62 1vh4 s THR 331 Ca -0.01 -0.68 -0.00 0.00 0.31 0.00 0.00 61.69 61.31 1vh4 s THR 331 Cb -0.12 -1.21 0.07 0.00 0.01 0.00 0.00 72.50 71.24 1vh4 s THR 331 CO -0.04 0.40 -0.00 0.21 -0.69 0.00 0.00 174.62 174.50 1vh4 s ASN 332 N 0.18 3.60 -0.17 3.53 3.04 -0.16 -1.04 114.94 123.92 1vh4 s ASN 332 Ca -0.07 -1.15 -0.04 0.00 0.04 0.00 0.00 52.86 51.64 1vh4 s ASN 332 Cb -0.13 -0.97 -0.03 0.00 -1.54 0.00 0.00 41.25 38.59 1vh4 s ASN 332 CO 0.03 -0.28 -0.02 0.20 -3.04 0.00 0.00 177.10 173.99 1vh4 s ASN 333 N 1.55 4.88 -0.11 -4.21 0.01 -0.70 -1.09 114.94 115.27 1vh4 s ASN 333 Ca -0.02 -0.13 0.02 0.00 -0.71 0.00 0.00 52.86 52.01 1vh4 s ASN 333 Cb -0.18 -1.81 0.01 0.00 0.41 0.00 0.00 41.25 39.68 1vh4 s ASN 333 CO -0.09 0.13 -0.16 0.20 -1.51 0.00 0.00 177.10 175.67 1vh4 s ASN 334 N 0.58 2.53 -0.25 -1.22 0.01 -0.09 -1.18 114.94 115.32 1vh4 s ASN 334 Ca -0.02 -0.45 -0.06 0.00 -0.71 0.00 0.00 52.86 51.62 1vh4 s ASN 334 Cb -0.14 -1.14 -0.01 0.00 0.41 0.00 0.00 41.25 40.37 1vh4 s ASN 334 CO 0.02 0.02 0.03 -0.22 -1.51 0.00 0.00 177.10 175.45 1vh4 s LEU 335 N 0.96 3.36 -0.21 0.60 2.96 -0.06 -2.01 118.68 124.28 1vh4 s LEU 335 Ca -0.07 -0.40 -0.10 0.00 -0.22 0.00 0.00 54.13 53.34 1vh4 s LEU 335 Cb -0.15 -1.85 -0.05 0.00 0.50 0.00 0.00 46.19 44.64 1vh4 s LEU 335 CO -0.02 -0.07 0.13 -0.76 -1.32 0.00 0.00 176.35 174.31 1vh4 s LEU 336 N 1.54 4.14 -0.39 -0.68 1.43 0.40 -0.71 118.68 124.41 1vh4 s LEU 336 Ca 0.05 0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 53.32 1vh4 s LEU 336 Cb -0.15 -2.08 0.11 0.00 0.03 0.00 0.00 46.19 44.09 1vh4 s LEU 336 CO 0.01 0.14 0.16 -0.04 0.23 0.00 0.00 176.35 176.85 1vh4 s MET 337 N 0.58 1.86 0.00 1.70 -1.94 0.91 -4.31 119.30 118.09 1vh4 s MET 337 Ca 0.07 -1.83 0.00 0.00 -1.71 0.00 0.00 55.69 52.23 1vh4 s MET 337 Cb -0.12 -3.47 0.00 0.00 2.01 0.00 0.00 34.83 33.25 1vh4 s MET 337 CO 0.00 -1.03 0.00 0.41 -0.01 0.00 0.00 175.02 174.40 1vh4 n GLY 338 N 4.50 2.57 0.00 -0.03 0.00 -1.26 -3.59 105.19 107.37 1vh4 n GLY 338 Ca -0.01 -1.86 0.12 0.00 0.00 0.00 0.00 46.02 44.26 1vh4 n GLY 338 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vh4 n LYS 339 N 1.04 0.57 0.00 1.61 5.02 -1.26 -2.89 118.16 122.25 1vh4 n LYS 339 Ca 0.00 0.03 0.05 0.00 -2.02 0.00 0.00 58.31 56.37 1vh4 n LYS 339 Cb 0.00 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.54 1vh4 n LYS 339 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1vh4 n LEU 340 N -1.11 1.73 -4.80 -0.35 4.77 -1.26 -5.03 117.00 110.95 1vh4 n LEU 340 Ca 0.15 -0.95 -0.33 0.00 -0.03 0.00 0.00 56.01 54.85 1vh4 n LEU 340 Cb 0.12 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1vh4 n LEU 340 CO 0.15 0.33 0.72 0.00 -1.33 0.00 0.00 177.39 177.26 1vh4 s ALA 341 N -0.97 2.82 0.03 -1.18 0.00 -1.02 -4.41 121.76 117.03 1vh4 s ALA 341 Ca 0.11 0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.60 1vh4 s ALA 341 Cb 0.09 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 1vh4 s ALA 341 CO 0.16 -0.51 -0.05 -1.21 0.00 0.00 0.00 175.76 174.14 1vh4 s GLU 342 N -3.59 0.40 -0.09 0.00 2.02 -0.68 -5.00 118.70 111.76 1vh4 s GLU 342 Ca 0.66 -0.61 -0.06 0.00 0.02 0.00 0.00 54.97 54.98 1vh4 s GLU 342 Cb -0.16 -0.13 0.03 0.00 0.10 0.00 0.00 34.13 33.97 1vh4 s GLU 342 CO 0.27 0.01 0.22 0.54 0.02 0.00 0.00 175.26 176.32 1vh4 s VAL 343 N -1.22 -0.03 -0.12 2.63 0.11 -1.26 -1.86 120.40 118.66 1vh4 s VAL 343 Ca -0.11 0.09 0.02 0.00 -2.93 0.00 0.00 61.98 59.06 1vh4 s VAL 343 Cb -0.09 -0.33 0.01 0.00 -1.53 0.00 0.00 36.38 34.45 1vh4 s VAL 343 CO -0.00 0.04 -0.17 -1.81 -3.33 0.00 0.00 175.10 169.83 1vh4 s ASP 344 N 0.78 2.62 -0.02 3.54 1.01 -0.50 -4.98 116.67 119.12 1vh4 s ASP 344 Ca -0.06 -0.47 0.01 0.00 0.71 0.00 0.00 52.55 52.74 1vh4 s ASP 344 Cb -0.07 -1.18 0.01 0.00 1.01 0.00 0.00 42.92 42.69 1vh4 s ASP 344 CO -0.05 0.03 -0.02 0.28 0.21 0.00 0.00 175.17 175.62 1vh4 s THR 345 N 0.94 0.29 -0.45 -1.27 -1.32 -1.26 -0.68 115.64 111.90 1vh4 s THR 345 Ca -0.07 -0.05 0.04 0.00 -1.21 0.00 0.00 61.69 60.41 1vh4 s THR 345 Cb -0.15 -0.32 0.18 0.00 -1.51 0.00 0.00 72.50 70.70 1vh4 s THR 345 CO -0.02 0.14 0.38 0.29 -2.21 0.00 0.00 174.62 173.20 1vh4 n LYS 346 N 3.66 0.45 -2.59 7.08 5.02 -0.29 -4.98 118.16 126.51 1vh4 n LYS 346 Ca -0.21 -3.35 -0.42 0.00 -2.02 0.00 0.00 58.31 52.30 1vh4 n LYS 346 Cb 0.54 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 1vh4 n LYS 346 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1vh4 s PRO 347 N -0.25 4.46 0.09 1.97 0.04 -1.26 -1.90 135.00 138.16 1vh4 s PRO 347 Ca 0.32 1.55 0.05 0.00 0.04 0.00 0.00 61.00 62.96 1vh4 s PRO 347 Cb 0.04 -3.47 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 1vh4 s PRO 347 CO -0.19 -0.23 -0.13 -0.65 0.04 0.00 0.00 177.00 175.84 1vh4 s GLN 348 N 1.46 0.87 -0.02 4.56 -0.21 0.31 -4.92 119.66 121.71 1vh4 s GLN 348 Ca 0.54 -1.09 0.01 0.00 0.02 0.00 0.00 55.36 54.84 1vh4 s GLN 348 Cb -0.23 -0.73 0.01 0.00 1.00 0.00 0.00 33.01 33.06 1vh4 s GLN 348 CO 0.25 0.14 -0.05 -0.51 -2.12 0.00 0.00 175.29 173.01 1vh4 s LEU 349 N -2.15 1.62 -0.35 2.90 1.43 -1.26 -1.65 118.68 119.21 1vh4 s LEU 349 Ca 0.03 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 1vh4 s LEU 349 Cb -0.06 -0.35 0.11 0.00 0.03 0.00 0.00 46.19 45.91 1vh4 s LEU 349 CO 0.02 -0.00 0.12 -1.61 0.23 0.00 0.00 176.35 175.10 1vh4 s GLU 350 N 0.45 1.14 -0.25 1.70 2.02 0.00 -4.98 118.70 118.78 1vh4 s GLU 350 Ca -0.05 -1.59 -0.01 0.00 0.02 0.00 0.00 54.97 53.33 1vh4 s GLU 350 Cb -0.09 -2.53 0.03 0.00 0.10 0.00 0.00 34.13 31.64 1vh4 s GLU 350 CO -0.00 -1.01 -0.06 0.42 0.02 0.00 0.00 175.26 174.63 1vh4 s ILE 351 N 1.05 2.79 -0.17 -1.63 -1.09 -1.26 -0.56 121.20 120.33 1vh4 s ILE 351 Ca 0.12 -1.12 0.17 0.00 -2.23 0.00 0.00 60.65 57.59 1vh4 s ILE 351 Cb -0.20 -2.45 0.42 0.00 -1.58 0.00 0.00 42.46 38.65 1vh4 s ILE 351 CO -0.14 0.15 1.30 -1.22 -1.23 0.00 0.00 174.94 173.81 1vh4 n TYR 352 N 4.64 0.52 -4.34 3.97 0.53 -0.37 -4.97 117.16 117.14 1vh4 n TYR 352 Ca -0.16 -1.01 -0.18 0.00 -1.02 0.00 0.00 57.90 55.53 1vh4 n TYR 352 Cb 0.46 -0.26 -0.15 0.00 -1.03 0.00 0.00 39.34 38.37 1vh4 n TYR 352 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1vh4 s ALA 353 N -2.90 0.71 -0.07 -0.72 0.00 -1.26 -3.83 121.76 113.69 1vh4 s ALA 353 Ca 0.38 -0.36 -0.07 0.00 0.00 0.00 0.00 51.96 51.91 1vh4 s ALA 353 Cb 0.32 -0.19 -0.28 0.00 0.00 0.00 0.00 23.12 22.97 1vh4 s ALA 353 CO 0.05 0.17 0.58 0.38 0.00 0.00 0.00 175.76 176.94 1vh4 h ASP 354 N 5.98 0.49 -0.22 0.00 2.03 -1.93 -3.40 116.42 119.36 1vh4 h ASP 354 Ca -0.30 -0.84 -0.71 0.00 -0.73 0.00 0.00 57.03 54.44 1vh4 h ASP 354 Cb 1.18 -0.16 -0.04 0.00 -0.83 0.00 0.00 39.33 39.48 1vh4 h ASP 354 CO 0.50 1.73 3.17 -0.67 -1.03 0.00 0.00 179.24 182.93 1vh4 n ASP 355 N -3.51 5.51 -4.07 4.15 4.64 -1.26 -4.84 116.55 117.17 1vh4 n ASP 355 Ca -0.26 -2.82 -0.09 0.00 -1.38 0.00 0.00 54.79 50.24 1vh4 n ASP 355 Cb 1.06 -1.60 -0.09 0.00 -1.04 0.00 0.00 41.12 39.45 1vh4 n ASP 355 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1vh4 s VAL 356 N 2.38 0.11 -0.33 5.18 -7.23 -1.26 -0.00 120.40 119.25 1vh4 s VAL 356 Ca 0.52 -1.72 0.01 0.00 -1.81 0.00 0.00 61.98 58.99 1vh4 s VAL 356 Cb 0.15 -1.86 0.10 0.00 0.56 0.00 0.00 36.38 35.33 1vh4 s VAL 356 CO -0.07 -0.52 0.09 -0.54 -0.31 0.00 0.00 175.10 173.75 1vh4 s LYS 357 N -4.00 1.04 -0.01 4.82 1.02 -0.31 -4.98 119.74 117.32 1vh4 s LYS 357 Ca 0.18 -1.45 0.05 0.00 0.02 0.00 0.00 55.97 54.78 1vh4 s LYS 357 Cb 0.06 -2.47 -0.01 0.00 -0.52 0.00 0.00 37.83 34.89 1vh4 s LYS 357 CO -0.01 -0.98 -0.17 0.00 -0.92 0.00 0.00 175.35 173.26 1vh4 s SER 359 N -0.44 -0.56 0.10 0.00 1.04 -0.75 -4.99 113.70 108.10 1vh4 s SER 359 Ca 0.07 0.05 -0.10 0.00 0.48 0.00 0.00 55.95 56.45 1vh4 s SER 359 Cb -0.07 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1vh4 s SER 359 CO -0.01 -0.93 0.23 -1.38 0.98 0.00 0.00 173.24 172.13 1vh4 s HIS 360 N -3.50 0.14 -0.03 5.02 -3.43 -1.26 -2.04 115.29 110.20 1vh4 s HIS 360 Ca -0.00 -0.55 -0.20 0.00 -0.80 0.00 0.00 55.06 53.51 1vh4 s HIS 360 Cb -0.01 -0.02 0.04 0.00 -1.43 0.00 0.00 32.58 31.16 1vh4 s HIS 360 CO -0.11 -0.58 0.43 0.20 -2.00 0.00 0.00 174.74 172.68 1vh4 s GLY 361 N -2.87 -0.29 -0.07 -1.38 0.00 -0.43 -4.97 107.32 97.32 1vh4 s GLY 361 Ca 0.06 0.65 -0.04 0.00 0.00 0.00 0.00 44.72 45.39 1vh4 s GLY 361 CO -0.10 0.40 0.16 0.00 0.00 0.00 0.00 173.10 173.56 1vh4 s ALA 362 N -1.25 -0.35 0.07 3.20 0.00 -1.26 -0.99 121.76 121.17 1vh4 s ALA 362 Ca -0.12 0.60 0.06 0.00 0.00 0.00 0.00 51.96 52.50 1vh4 s ALA 362 Cb -0.04 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 1vh4 s ALA 362 CO 0.06 -0.12 -0.16 0.95 0.00 0.00 0.00 175.76 176.49 1vh4 s THR 363 N 0.68 1.28 -0.02 0.00 -4.23 -0.25 -4.98 115.64 108.12 1vh4 s THR 363 Ca -0.05 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1vh4 s THR 363 Cb -0.07 -1.19 0.03 0.00 1.34 0.00 0.00 72.50 72.61 1vh4 s THR 363 CO -0.03 -0.09 0.02 -0.69 -0.54 0.00 0.00 174.62 173.29 1vh4 s VAL 364 N -1.09 -0.02 0.04 2.29 1.01 -1.26 -0.91 120.40 120.45 1vh4 s VAL 364 Ca 0.02 0.17 -0.13 0.00 0.00 0.00 0.00 61.98 62.03 1vh4 s VAL 364 Cb -0.09 -0.09 0.05 0.00 0.00 0.00 0.00 36.38 36.24 1vh4 s VAL 364 CO 0.02 0.08 0.62 0.61 0.00 0.00 0.00 175.10 176.44 1vh4 n GLY 365 N 4.03 0.65 1.93 4.51 0.00 -0.85 -5.00 105.19 110.46 1vh4 n GLY 365 Ca -0.26 -0.99 -0.17 0.00 0.00 0.00 0.00 46.02 44.61 1vh4 n GLY 365 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vh4 n ARG 366 N -0.44 1.30 -2.33 1.61 1.85 -1.26 -0.45 116.66 116.93 1vh4 n ARG 366 Ca 0.01 -1.92 -0.43 0.00 -1.00 0.00 0.00 57.85 54.51 1vh4 n ARG 366 Cb 0.31 0.46 -0.02 0.00 -1.05 0.00 0.00 32.46 32.15 1vh4 n ARG 366 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1vh4 s ILE 367 N -1.86 4.10 0.34 8.89 1.01 -1.26 -4.92 121.20 127.50 1vh4 s ILE 367 Ca 0.03 1.31 -0.28 0.00 0.00 0.00 0.00 60.65 61.71 1vh4 s ILE 367 Cb -0.00 -3.91 -0.10 0.00 0.01 0.00 0.00 42.46 38.46 1vh4 s ILE 367 CO 0.02 -0.19 1.24 -1.81 0.00 0.00 0.00 174.94 174.20 1vh4 s ASP 368 N 2.52 6.78 0.42 3.58 -0.00 -1.26 -4.91 116.67 123.80 1vh4 s ASP 368 Ca 0.59 2.55 0.11 0.00 -0.00 0.00 0.00 52.55 55.80 1vh4 s ASP 368 Cb -0.23 -2.64 0.96 0.00 -0.00 0.00 0.00 42.92 41.01 1vh4 s ASP 368 CO 0.19 -0.51 2.02 0.44 -0.00 0.00 0.00 175.17 177.31 1vh4 h ASP 369 N 3.27 0.41 -0.83 0.27 5.19 -1.99 -1.25 116.42 121.48 1vh4 h ASP 369 Ca -0.49 -0.00 0.02 0.00 -0.62 0.00 0.00 57.03 55.94 1vh4 h ASP 369 Cb 1.23 -0.09 -0.05 0.00 0.18 0.00 0.00 39.33 40.60 1vh4 h ASP 369 CO 0.65 0.27 0.54 -0.33 -3.12 0.00 0.00 179.24 177.25 1vh4 h GLU 370 N 0.47 1.05 -0.30 3.56 5.08 -1.99 0.26 114.58 122.71 1vh4 h GLU 370 Ca 0.21 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 1vh4 h GLU 370 Cb 0.25 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1vh4 h GLU 370 CO -0.06 0.70 -0.27 0.37 -1.00 0.00 0.00 179.01 178.75 1vh4 h GLN 371 N 1.08 0.72 0.00 2.33 4.15 -1.62 -3.06 115.11 118.71 1vh4 h GLN 371 Ca 0.32 -0.37 -0.07 0.00 0.77 0.00 0.00 58.65 59.30 1vh4 h GLN 371 Cb -0.07 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 1vh4 h GLN 371 CO -0.09 0.98 -0.31 0.97 -1.93 0.00 0.00 178.83 178.45 1vh4 h ILE 372 N 0.47 0.71 -0.51 2.39 2.10 -1.20 -3.21 117.51 118.25 1vh4 h ILE 372 Ca 0.05 -1.39 0.06 0.00 1.08 0.00 0.00 64.86 64.66 1vh4 h ILE 372 Cb 0.83 1.90 -0.05 0.00 -1.09 0.00 0.00 36.82 38.42 1vh4 h ILE 372 CO 0.07 0.30 0.23 0.15 -1.08 0.00 0.00 178.15 177.82 1vh4 h PHE 373 N 0.00 0.41 0.00 2.19 3.57 -0.38 -0.32 116.94 122.40 1vh4 h PHE 373 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1vh4 h PHE 373 Cb 0.88 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.51 1vh4 h PHE 373 CO 0.00 0.17 0.00 1.88 -2.23 0.00 0.00 178.31 178.13 1vh4 h TYR 374 N 0.44 0.00 0.12 0.41 -1.99 -1.61 -0.07 116.97 114.26 1vh4 h TYR 374 Ca 0.24 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.71 1vh4 h TYR 374 Cb 0.20 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.94 1vh4 h TYR 374 CO -0.13 0.00 -1.25 -0.07 -0.00 0.00 0.00 178.16 176.71 1vh4 h LEU 375 N 0.00 0.41 -1.32 3.88 3.38 -1.43 -3.34 115.31 116.89 1vh4 h LEU 375 Ca 0.00 -0.88 -0.02 0.00 0.09 0.00 0.00 57.88 57.07 1vh4 h LEU 375 Cb 0.53 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1vh4 h LEU 375 CO 0.00 1.56 0.19 0.03 0.09 0.00 0.00 178.44 180.31 1vh4 h ARG 376 N -0.32 0.66 0.00 1.13 2.47 -0.91 -1.84 114.38 115.57 1vh4 h ARG 376 Ca -0.26 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.37 1vh4 h ARG 376 Cb 1.73 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 29.93 1vh4 h ARG 376 CO 0.08 0.54 -0.03 0.66 0.56 0.00 0.00 179.97 181.78 1vh4 h SER 377 N 0.65 0.00 0.05 7.04 4.64 -1.13 -0.24 113.55 124.56 1vh4 h SER 377 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1vh4 h SER 377 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1vh4 h SER 377 CO -0.02 0.03 -0.04 0.54 -0.87 0.00 0.00 176.83 176.47 1vh4 n ARG 378 N -3.37 1.36 -0.25 4.77 1.74 -0.71 -4.91 116.66 115.29 1vh4 n ARG 378 Ca -0.02 -0.67 0.00 0.00 -0.77 0.00 0.00 57.85 56.39 1vh4 n ARG 378 Cb 0.14 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1vh4 n ARG 378 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vh4 n GLY 379 N 1.17 0.72 3.73 -0.13 0.00 -0.10 -5.05 105.19 105.54 1vh4 n GLY 379 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1vh4 n GLY 379 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vh4 s ILE 380 N -2.30 3.62 0.85 -0.61 1.01 -1.11 -5.00 121.20 117.65 1vh4 s ILE 380 Ca 0.00 1.32 -0.12 0.00 0.00 0.00 0.00 60.65 61.85 1vh4 s ILE 380 Cb 0.00 -3.84 0.10 0.00 0.01 0.00 0.00 42.46 38.73 1vh4 s ILE 380 CO 0.00 0.19 1.10 0.54 0.00 0.00 0.00 174.94 176.77 1vh4 s ASN 381 N 0.32 3.99 0.13 3.58 2.20 -1.26 -4.22 114.94 119.68 1vh4 s ASN 381 Ca 0.54 1.33 -0.21 0.00 -0.94 0.00 0.00 52.86 53.58 1vh4 s ASN 381 Cb -0.32 -2.03 -0.02 0.00 -2.00 0.00 0.00 41.25 36.87 1vh4 s ASN 381 CO 0.35 -2.29 1.68 -0.61 -2.94 0.00 0.00 177.10 173.30 1vh4 h GLN 382 N -1.31 -0.10 -0.55 3.55 5.75 -1.99 -0.48 115.11 119.98 1vh4 h GLN 382 Ca -0.48 0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 57.98 1vh4 h GLN 382 Cb 1.28 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.83 1vh4 h GLN 382 CO 0.58 -0.07 0.16 1.96 -2.65 0.00 0.00 178.83 178.81 1vh4 h GLN 383 N -0.10 0.87 -0.61 1.69 4.20 -1.93 0.09 115.11 119.32 1vh4 h GLN 383 Ca 0.10 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 1vh4 h GLN 383 Cb 0.24 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 1vh4 h GLN 383 CO -0.22 0.80 0.29 -0.44 -0.67 0.00 0.00 178.83 178.58 1vh4 h ASP 384 N 0.77 0.79 -0.56 1.46 3.32 -1.85 -0.39 116.42 119.97 1vh4 h ASP 384 Ca 0.18 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1vh4 h ASP 384 Cb 0.30 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1vh4 h ASP 384 CO -0.00 0.70 0.33 0.00 -1.72 0.00 0.00 179.24 178.55 1vh4 h ALA 385 N 1.12 0.71 -0.61 3.45 0.00 -0.82 0.07 119.26 123.18 1vh4 h ALA 385 Ca 0.21 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1vh4 h ALA 385 Cb 0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1vh4 h ALA 385 CO -0.03 0.20 0.24 1.96 0.00 0.00 0.00 179.25 181.62 1vh4 h GLN 386 N 0.75 0.91 -0.56 0.00 4.20 -0.65 -1.48 115.11 118.28 1vh4 h GLN 386 Ca 0.20 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1vh4 h GLN 386 Cb -0.01 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 1vh4 h GLN 386 CO -0.04 0.78 0.36 1.96 -0.67 0.00 0.00 178.83 181.22 1vh4 h GLN 387 N 0.84 0.75 -0.51 1.46 4.20 -0.69 -0.97 115.11 120.20 1vh4 h GLN 387 Ca 0.20 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.89 1vh4 h GLN 387 Cb 0.21 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 1vh4 h GLN 387 CO -0.02 0.52 0.29 0.52 -0.67 0.00 0.00 178.83 179.47 1vh4 h MET 388 N 0.76 0.55 -0.65 1.46 2.86 -0.68 -0.00 114.93 119.22 1vh4 h MET 388 Ca 0.20 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.73 1vh4 h MET 388 Cb -0.05 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.46 1vh4 h MET 388 CO -0.04 0.36 0.10 0.82 1.06 0.00 0.00 176.91 179.21 1vh4 h ILE 389 N 0.56 1.26 -0.28 -1.22 2.04 -1.03 -1.08 117.51 117.77 1vh4 h ILE 389 Ca 0.21 -1.04 -0.09 0.00 1.00 0.00 0.00 64.86 64.94 1vh4 h ILE 389 Cb 0.06 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1vh4 h ILE 389 CO -0.12 0.39 -0.19 0.40 0.00 0.00 0.00 178.15 178.63 1vh4 h ILE 390 N 1.01 1.30 -0.94 -0.67 2.04 -0.91 -0.34 117.51 119.00 1vh4 h ILE 390 Ca 0.20 -1.32 -0.00 0.00 1.00 0.00 0.00 64.86 64.73 1vh4 h ILE 390 Cb 0.44 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 38.03 1vh4 h ILE 390 CO 0.01 0.42 0.58 1.88 0.00 0.00 0.00 178.15 181.05 1vh4 h TYR 391 N 0.36 1.23 -0.57 1.37 0.99 -0.88 -0.60 116.97 118.85 1vh4 h TYR 391 Ca 0.05 0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.73 1vh4 h TYR 391 Cb 0.73 -0.41 -0.03 0.00 1.00 0.00 0.00 36.73 38.03 1vh4 h TYR 391 CO 0.07 0.80 0.13 0.00 -0.00 0.00 0.00 178.16 179.16 1vh4 h ALA 392 N 1.35 1.15 -0.51 3.88 0.00 -0.92 0.60 119.26 124.80 1vh4 h ALA 392 Ca 0.34 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1vh4 h ALA 392 Cb -0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1vh4 h ALA 392 CO -0.07 0.57 0.04 0.35 0.00 0.00 0.00 179.25 180.15 1vh4 h PHE 393 N 0.86 0.88 -0.00 0.00 3.57 -0.29 -2.52 116.94 119.44 1vh4 h PHE 393 Ca 0.18 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1vh4 h PHE 393 Cb 0.33 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1vh4 h PHE 393 CO 0.02 0.79 -0.27 0.00 -2.23 0.00 0.00 178.31 176.62 1vh4 n ALA 394 N -2.47 3.04 -0.35 2.41 0.00 -0.31 -4.38 120.51 118.45 1vh4 n ALA 394 Ca 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 53.44 53.20 1vh4 n ALA 394 Cb 0.28 -1.26 0.15 0.00 0.00 0.00 0.00 19.45 18.63 1vh4 n ALA 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vh4 h ALA 395 N 3.15 1.34 -0.17 0.00 0.00 -0.43 -0.45 119.26 122.71 1vh4 h ALA 395 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1vh4 h ALA 395 Cb 0.48 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1vh4 h ALA 395 CO 0.00 0.59 0.12 1.49 0.00 0.00 0.00 179.25 181.44 1vh4 h GLU 396 N 1.27 0.07 0.11 0.00 4.81 -1.76 0.11 114.58 119.18 1vh4 h GLU 396 Ca 0.37 -0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.40 1vh4 h GLU 396 Cb -0.08 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.29 1vh4 h GLU 396 CO -0.10 0.05 -0.90 -0.07 -0.73 0.00 0.00 179.01 177.26 1vh4 h LEU 397 N 0.08 0.36 -0.76 1.64 3.38 -1.43 -3.36 115.31 115.21 1vh4 h LEU 397 Ca 0.07 -0.91 -0.06 0.00 0.09 0.00 0.00 57.88 57.07 1vh4 h LEU 397 Cb 0.20 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1vh4 h LEU 397 CO -0.01 1.41 -0.30 0.71 0.09 0.00 0.00 178.44 180.35 1vh4 h THR 398 N -0.47 0.63 0.00 0.22 1.35 -0.84 -2.84 112.91 110.97 1vh4 h THR 398 Ca -0.18 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 1vh4 h THR 398 Cb 1.58 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 69.95 1vh4 h THR 398 CO 0.09 0.29 0.00 -0.62 -0.25 0.00 0.00 175.52 175.03 1vh4 n GLU 399 N -3.35 0.19 0.23 4.72 -0.58 0.33 -1.88 120.64 120.30 1vh4 n GLU 399 Ca 0.01 0.40 0.16 0.00 -0.42 0.00 0.00 57.16 57.30 1vh4 n GLU 399 Cb 0.52 -1.85 0.64 0.00 -0.57 0.00 0.00 31.44 30.17 1vh4 n GLU 399 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1vh4 h ALA 400 N 2.30 1.00 -1.61 0.62 0.00 -1.64 -3.41 119.26 116.52 1vh4 h ALA 400 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1vh4 h ALA 400 Cb 0.40 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1vh4 h ALA 400 CO 0.00 0.00 1.02 -0.51 0.00 0.00 0.00 179.25 179.76 1vh4 s LEU 401 N -5.60 3.46 0.09 0.00 1.43 -0.79 -4.91 118.68 112.35 1vh4 s LEU 401 Ca 0.02 0.24 -0.20 0.00 -1.03 0.00 0.00 54.13 53.16 1vh4 s LEU 401 Cb 0.09 -3.19 -0.09 0.00 0.03 0.00 0.00 46.19 43.03 1vh4 s LEU 401 CO 0.49 -1.53 1.59 0.03 0.23 0.00 0.00 176.35 177.15 1vh4 h ARG 402 N 10.05 0.33 -6.26 1.70 3.08 -1.88 -3.42 114.38 117.98 1vh4 h ARG 402 Ca -0.26 -0.07 -0.56 0.00 0.07 0.00 0.00 59.98 59.16 1vh4 h ARG 402 Cb 1.07 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 1vh4 h ARG 402 CO 1.17 0.44 1.10 0.34 -1.07 0.00 0.00 179.97 181.95 1vh4 s ASP 403 N -5.70 6.51 0.24 7.04 -1.08 -1.26 -4.89 116.67 117.52 1vh4 s ASP 403 Ca -0.14 1.82 -0.07 0.00 -0.52 0.00 0.00 52.55 53.65 1vh4 s ASP 403 Cb 0.07 -2.53 0.23 0.00 -1.46 0.00 0.00 42.92 39.23 1vh4 s ASP 403 CO 0.72 -1.12 1.89 -0.08 0.52 0.00 0.00 175.17 177.10 1vh4 h GLU 404 N 10.18 1.29 -0.55 4.34 4.57 -2.00 -0.98 114.58 131.43 1vh4 h GLU 404 Ca -0.35 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1vh4 h GLU 404 Cb 1.16 -0.27 -0.03 0.00 -0.16 0.00 0.00 28.75 29.45 1vh4 h GLU 404 CO 0.98 0.89 0.34 0.78 -1.18 0.00 0.00 179.01 180.82 1vh4 h GLY 405 N 1.31 0.79 0.97 1.92 0.00 -1.93 -0.99 103.07 105.14 1vh4 h GLY 405 Ca 0.34 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 1vh4 h GLY 405 CO -0.07 0.31 0.11 -2.00 0.00 0.00 0.00 176.54 174.90 1vh4 h LEU 406 N 0.74 0.73 -0.79 3.11 5.85 -1.73 -2.78 115.31 120.44 1vh4 h LEU 406 Ca 0.20 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1vh4 h LEU 406 Cb -0.03 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 1vh4 h LEU 406 CO -0.04 0.78 0.50 0.50 -0.34 0.00 0.00 178.44 179.84 1vh4 h LYS 407 N 0.65 0.94 -0.48 1.25 3.64 -0.86 -1.52 116.57 120.20 1vh4 h LYS 407 Ca 0.15 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1vh4 h LYS 407 Cb 0.34 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1vh4 h LYS 407 CO 0.00 0.62 0.11 1.96 -2.27 0.00 0.00 179.45 179.88 1vh4 h GLN 408 N 0.97 0.72 -0.58 1.90 1.08 -1.01 0.38 115.11 118.57 1vh4 h GLN 408 Ca 0.32 -0.14 -0.10 0.00 -1.45 0.00 0.00 58.65 57.29 1vh4 h GLN 408 Cb 0.03 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 1vh4 h GLN 408 CO -0.12 0.66 -0.01 1.96 -0.95 0.00 0.00 178.83 180.36 1vh4 h GLN 409 N 0.70 1.03 -0.46 1.46 4.20 -1.08 -0.07 115.11 120.90 1vh4 h GLN 409 Ca 0.16 -0.34 -0.14 0.00 0.06 0.00 0.00 58.65 58.39 1vh4 h GLN 409 Cb 0.27 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1vh4 h GLN 409 CO -0.00 1.03 -0.26 0.28 -0.67 0.00 0.00 178.83 179.20 1vh4 h VAL 410 N 0.93 1.27 -0.41 -0.54 2.07 -0.92 -1.97 116.25 116.67 1vh4 h VAL 410 Ca 0.16 -1.43 -0.05 0.00 0.82 0.00 0.00 66.70 66.20 1vh4 h VAL 410 Cb 0.57 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1vh4 h VAL 410 CO 0.03 0.49 0.04 -0.07 0.02 0.00 0.00 177.57 178.08 1vh4 h LEU 411 N 0.84 0.60 -0.83 2.57 3.38 -0.70 -0.69 115.31 120.47 1vh4 h LEU 411 Ca 0.10 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1vh4 h LEU 411 Cb 0.85 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1vh4 h LEU 411 CO 0.08 0.64 -0.23 0.00 0.09 0.00 0.00 178.44 179.02 1vh4 h ALA 412 N 1.43 1.00 -0.29 1.53 0.00 -0.73 -0.39 119.26 121.83 1vh4 h ALA 412 Ca 0.13 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1vh4 h ALA 412 Cb 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1vh4 h ALA 412 CO 0.01 0.59 -0.35 -0.09 0.00 0.00 0.00 179.25 179.41 1vh4 h ARG 413 N 0.55 0.63 -0.44 0.00 9.65 -0.75 -2.70 114.38 121.32 1vh4 h ARG 413 Ca 0.08 -0.30 -0.03 0.00 -1.10 0.00 0.00 59.98 58.63 1vh4 h ARG 413 Cb 0.69 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.24 1vh4 h ARG 413 CO 0.05 0.89 0.15 0.82 2.80 0.00 0.00 179.97 184.68 1vh4 h ILE 414 N 0.53 1.21 -0.77 1.20 2.04 -0.91 -3.00 117.51 117.81 1vh4 h ILE 414 Ca 0.06 -0.69 0.18 0.00 1.00 0.00 0.00 64.86 65.40 1vh4 h ILE 414 Cb 0.85 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.73 1vh4 h ILE 414 CO 0.07 0.25 0.53 1.23 0.00 0.00 0.00 178.15 180.23 1vh4 h GLY 415 N 0.56 0.50 2.00 5.37 0.00 -0.75 -0.92 103.07 109.83 1vh4 h GLY 415 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1vh4 h GLY 415 CO -0.01 0.02 0.00 1.46 0.00 0.00 0.00 176.54 178.01 1vh4 h GLN 416 N 0.27 0.00 -0.29 4.80 4.20 -1.36 -2.53 115.11 120.20 1vh4 h GLN 416 Ca 0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.09 1vh4 h GLN 416 Cb 1.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1vh4 h GLN 416 CO -0.09 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.61 1vh4 n ARG 417 N -2.83 2.27 -2.79 1.46 1.74 -0.35 -4.74 116.66 111.41 1vh4 n ARG 417 Ca -0.00 -2.08 -0.28 0.00 -0.77 0.00 0.00 57.85 54.72 1vh4 n ARG 417 Cb 0.21 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.20 1vh4 n ARG 417 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1vh4 s LEU 418 N -1.45 3.73 0.02 0.55 1.43 -0.95 -4.94 118.68 117.07 1vh4 s LEU 418 Ca 0.33 0.90 -0.33 0.00 -1.03 0.00 0.00 54.13 54.00 1vh4 s LEU 418 Cb 0.20 -3.83 -0.12 0.00 0.03 0.00 0.00 46.19 42.48 1vh4 s LEU 418 CO 0.28 -0.49 1.82 -2.65 0.23 0.00 0.00 176.35 175.54 1vh4 n PRO 419 N -1.96 2.40 -0.32 1.29 -0.02 -1.26 -0.01 135.00 135.12 1vh4 n PRO 419 Ca 0.00 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1vh4 n PRO 419 Cb 0.55 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1vh4 n PRO 419 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vh4 n GLY 420 N 4.18 1.72 3.28 -1.23 0.00 -1.26 -4.83 105.19 107.05 1vh4 n GLY 420 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1vh4 n GLY 420 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93