#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xve h MET 3 N 0.00 0.00 0.00 4.33 4.05 -2.07 -3.32 114.93 117.92 1xve h MET 3 Ca 0.00 0.00 -0.19 0.00 -0.28 0.00 0.00 59.70 59.23 1xve h MET 3 Cb 0.00 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.76 1xve h MET 3 CO 0.00 0.77 -1.94 -0.11 0.23 0.00 0.00 176.91 175.86 1xve n LEU 4 N -3.40 0.30 0.00 3.39 7.94 -1.26 -5.10 117.00 118.87 1xve n LEU 4 Ca 0.00 0.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 1xve n LEU 4 Cb 0.81 0.21 0.00 0.00 0.53 0.00 0.00 43.42 44.97 1xve n LEU 4 CO 0.44 0.23 0.00 0.61 -1.11 0.00 0.00 177.39 177.56 1xve n GLY 5 N 1.49 -1.01 0.24 -3.96 0.00 -1.25 -4.86 105.19 95.84 1xve n GLY 5 Ca -0.17 -1.23 -0.06 0.00 0.00 0.00 0.00 46.02 44.56 1xve n GLY 5 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xve h GLU 6 N 0.00 0.59 -6.33 1.61 3.07 -1.99 -3.43 114.58 108.10 1xve h GLU 6 Ca 0.00 -0.27 -0.55 0.00 -0.50 0.00 0.00 59.36 58.05 1xve h GLU 6 Cb 0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 1xve h GLU 6 CO 0.00 0.84 0.78 0.50 -1.40 0.00 0.00 179.01 179.73 1xve s ARG 7 N -4.38 4.31 -0.08 2.33 3.52 -1.26 -5.02 118.95 118.37 1xve s ARG 7 Ca -0.08 1.82 -0.10 0.00 -0.13 0.00 0.00 55.73 57.24 1xve s ARG 7 Cb 0.13 -3.59 -0.05 0.00 -1.56 0.00 0.00 34.95 29.89 1xve s ARG 7 CO 0.82 -0.53 0.25 1.03 -0.81 0.00 0.00 175.30 176.05 1xve s ARG 8 N 2.41 3.66 -0.08 5.12 0.52 -1.26 -5.09 118.95 124.23 1xve s ARG 8 Ca 0.60 0.08 0.01 0.00 -0.52 0.00 0.00 55.73 55.90 1xve s ARG 8 Cb -0.28 -3.21 -0.03 0.00 0.52 0.00 0.00 34.95 31.95 1xve s ARG 8 CO 0.24 0.72 -0.10 1.03 0.02 0.00 0.00 175.30 177.20 1xve s ARG 9 N -0.98 2.80 0.48 3.54 0.52 -1.26 -5.00 118.95 119.06 1xve s ARG 9 Ca 0.18 -0.62 0.33 0.00 -0.52 0.00 0.00 55.73 55.10 1xve s ARG 9 Cb -0.14 -2.53 1.71 0.00 0.52 0.00 0.00 34.95 34.51 1xve s ARG 9 CO 0.07 0.56 2.00 0.78 0.02 0.00 0.00 175.30 178.73 1xve h GLY 10 N 5.59 0.00 1.24 -3.53 0.00 -1.93 0.56 103.07 104.99 1xve h GLY 10 Ca -0.43 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.58 1xve h GLY 10 CO 0.53 0.00 -1.53 -2.00 0.00 0.00 0.00 176.54 173.54 1xve h LEU 11 N 0.00 0.52 0.00 3.11 5.85 -1.95 -3.27 115.31 119.58 1xve h LEU 11 Ca 0.00 -0.67 -0.07 0.00 0.84 0.00 0.00 57.88 57.98 1xve h LEU 11 Cb 0.09 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1xve h LEU 11 CO 0.00 1.55 -1.74 0.35 -0.34 0.00 0.00 178.44 178.26 1xve n THR 12 N -3.54 0.25 -2.19 1.05 -2.24 -1.01 -4.91 114.28 101.69 1xve n THR 12 Ca -0.17 -0.40 -0.43 0.00 -2.27 0.00 0.00 64.05 60.78 1xve n THR 12 Cb 1.06 -0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 1xve n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xve s ASP 13 N -3.94 6.56 0.19 3.42 -1.08 0.19 -4.91 116.67 117.09 1xve s ASP 13 Ca -0.06 1.67 -0.21 0.00 -0.52 0.00 0.00 52.55 53.44 1xve s ASP 13 Cb 0.08 -2.53 0.12 0.00 -1.46 0.00 0.00 42.92 39.12 1xve s ASP 13 CO 0.59 -1.10 1.58 -0.65 0.52 0.00 0.00 175.17 176.12 1xve h PRO 14 N 9.92 -0.16 0.32 4.34 0.11 -1.92 0.42 132.00 145.03 1xve h PRO 14 Ca -0.32 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 1xve h PRO 14 Cb 1.14 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1xve h PRO 14 CO 0.99 -0.11 -0.15 1.49 -0.21 0.00 0.00 178.00 180.02 1xve h GLU 15 N -0.17 -0.41 -0.53 1.05 4.81 -1.97 -1.06 114.58 116.30 1xve h GLU 15 Ca 0.23 0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.39 1xve h GLU 15 Cb 0.55 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1xve h GLU 15 CO -0.68 -0.22 -0.06 0.52 -0.73 0.00 0.00 179.01 177.84 1xve h MET 16 N -0.50 0.95 -0.65 1.92 2.86 -1.84 -2.84 114.93 114.83 1xve h MET 16 Ca -0.04 -0.31 -0.08 0.00 -2.06 0.00 0.00 59.70 57.21 1xve h MET 16 Cb 0.38 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1xve h MET 16 CO 0.07 0.97 0.09 0.00 1.06 0.00 0.00 176.91 179.10 1xve h ALA 17 N 1.07 0.93 -0.51 6.32 0.00 -0.14 -1.60 119.26 125.33 1xve h ALA 17 Ca 0.15 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1xve h ALA 17 Cb 0.58 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1xve h ALA 17 CO 0.04 0.66 0.25 0.00 0.00 0.00 0.00 179.25 180.20 1xve h ALA 18 N 1.08 0.66 -0.41 0.00 0.00 -1.00 0.37 119.26 119.96 1xve h ALA 18 Ca 0.20 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1xve h ALA 18 Cb 0.45 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1xve h ALA 18 CO 0.01 -0.10 0.18 0.28 0.00 0.00 0.00 179.25 179.63 1xve h VAL 19 N 0.49 1.19 -0.21 0.00 2.07 -1.26 -2.23 116.25 116.30 1xve h VAL 19 Ca 0.23 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1xve h VAL 19 Cb 0.15 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1xve h VAL 19 CO -0.17 0.21 0.11 0.40 0.02 0.00 0.00 177.57 178.14 1xve h ILE 20 N 0.51 1.11 -0.18 4.57 2.04 -0.62 -2.67 117.51 122.27 1xve h ILE 20 Ca 0.14 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1xve h ILE 20 Cb 0.16 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1xve h ILE 20 CO -0.01 0.11 0.11 -0.07 0.00 0.00 0.00 178.15 178.28 1xve h LEU 21 N 0.23 0.21 -0.57 1.44 3.38 -0.17 -2.04 115.31 117.79 1xve h LEU 21 Ca 0.07 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1xve h LEU 21 Cb 0.07 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1xve h LEU 21 CO -0.01 0.17 -0.04 0.11 0.09 0.00 0.00 178.44 178.75 1xve h LYS 22 N 0.25 1.03 0.00 1.13 1.57 -1.08 -3.13 116.57 116.34 1xve h LYS 22 Ca 0.07 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1xve h LYS 22 Cb -0.00 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1xve h LYS 22 CO -0.01 1.04 0.00 0.00 -0.57 0.00 0.00 179.45 179.91 1xve h ALA 23 N 0.96 1.00 -2.89 3.86 0.00 -1.07 -3.46 119.26 117.66 1xve h ALA 23 Ca 0.16 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.53 1xve h ALA 23 Cb 0.61 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.52 1xve h ALA 23 CO 0.04 0.00 0.49 -0.51 0.00 0.00 0.00 179.25 179.27 1xve s LEU 24 N -5.36 3.68 0.78 0.00 1.43 -1.07 -5.02 118.68 113.12 1xve s LEU 24 Ca 0.06 2.45 -0.11 0.00 -1.03 0.00 0.00 54.13 55.51 1xve s LEU 24 Cb 0.09 -4.56 0.07 0.00 0.03 0.00 0.00 46.19 41.82 1xve s LEU 24 CO 0.56 -1.63 1.14 -2.16 0.23 0.00 0.00 176.35 174.49 1xve s PRO 25 N -3.27 2.09 0.24 1.29 0.04 -1.26 -4.95 135.00 129.18 1xve s PRO 25 Ca 0.77 0.06 0.24 0.00 0.04 0.00 0.00 61.00 62.12 1xve s PRO 25 Cb -0.32 -2.00 0.93 0.00 0.04 0.00 0.00 34.50 33.14 1xve s PRO 25 CO 0.35 -1.47 1.74 -0.85 0.04 0.00 0.00 177.00 176.81 1xve n GLU 26 N -3.20 0.22 -3.70 4.56 0.00 -1.26 -4.88 120.64 112.37 1xve n GLU 26 Ca 0.08 0.35 -0.02 0.00 0.00 0.00 0.00 57.16 57.57 1xve n GLU 26 Cb 0.61 -1.85 -0.01 0.00 0.00 0.00 0.00 31.44 30.19 1xve n GLU 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xve s ALA 27 N -3.24 -1.83 0.52 -1.84 0.00 -1.26 -5.14 121.76 108.96 1xve s ALA 27 Ca 0.06 0.34 -0.21 0.00 0.00 0.00 0.00 51.96 52.15 1xve s ALA 27 Cb 0.10 0.54 -0.08 0.00 0.00 0.00 0.00 23.12 23.69 1xve s ALA 27 CO 0.46 -1.03 0.98 -2.30 0.00 0.00 0.00 175.76 173.87 1xve n PRO 28 N -0.46 1.13 -0.19 0.00 -0.02 -1.26 -4.85 135.00 129.35 1xve n PRO 28 Ca -0.07 0.42 0.04 0.00 -2.02 0.00 0.00 63.50 61.88 1xve n PRO 28 Cb 0.61 -2.11 0.14 0.00 -0.02 0.00 0.00 33.50 32.12 1xve n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1xve n LEU 29 N -0.12 1.83 -3.64 2.45 4.77 -1.26 -4.76 117.00 116.27 1xve n LEU 29 Ca 0.11 -0.92 -0.04 0.00 -0.03 0.00 0.00 56.01 55.13 1xve n LEU 29 Cb 0.44 -0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 41.19 1xve n LEU 29 CO 0.53 0.40 0.78 -0.62 -1.33 0.00 0.00 177.39 177.15 1xve s ASP 30 N -0.88 -0.41 0.16 -1.43 -1.08 -1.26 -5.05 116.67 106.72 1xve s ASP 30 Ca 0.20 0.70 0.25 0.00 -0.52 0.00 0.00 52.55 53.19 1xve s ASP 30 Cb 0.12 0.97 0.58 0.00 -1.46 0.00 0.00 42.92 43.12 1xve s ASP 30 CO 0.12 -0.11 1.55 0.61 0.52 0.00 0.00 175.17 177.86 1xve n GLY 31 N 2.93 -1.56 3.57 2.66 0.00 -1.26 -4.62 105.19 106.90 1xve n GLY 31 Ca -0.16 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 1xve n GLY 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xve s ASN 32 N -4.36 6.29 -0.20 1.61 3.84 -1.26 -4.78 114.94 116.08 1xve s ASN 32 Ca 0.08 -1.76 0.08 0.00 0.21 0.00 0.00 52.86 51.48 1xve s ASN 32 Cb 0.13 -2.57 0.55 0.00 -0.55 0.00 0.00 41.25 38.80 1xve s ASN 32 CO 0.66 -1.71 1.44 -0.46 -2.79 0.00 0.00 177.10 174.23 1xve n ASN 33 N 9.96 4.12 -4.27 -4.21 6.94 -1.26 -4.83 115.26 121.71 1xve n ASN 33 Ca 0.41 -2.77 -0.40 0.00 -0.02 0.00 0.00 54.58 51.80 1xve n ASN 33 Cb 0.48 -0.66 -0.10 0.00 -2.36 0.00 0.00 39.78 37.15 1xve n ASN 33 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1xve s LYS 34 N -2.25 2.60 0.28 -3.83 1.02 -1.26 -5.07 119.74 111.23 1xve s LYS 34 Ca 0.38 -1.49 -0.30 0.00 0.02 0.00 0.00 55.97 54.59 1xve s LYS 34 Cb 0.30 -3.81 -0.11 0.00 -0.52 0.00 0.00 37.83 33.70 1xve s LYS 34 CO 0.10 -0.98 1.50 1.41 -0.92 0.00 0.00 175.35 176.46 1xve s MET 35 N 1.42 4.20 -0.29 1.68 1.75 -1.26 -2.03 119.30 124.77 1xve s MET 35 Ca 0.03 2.43 0.00 0.00 -1.25 0.00 0.00 55.69 56.90 1xve s MET 35 Cb -0.23 -3.07 0.00 0.00 2.84 0.00 0.00 34.83 34.37 1xve s MET 35 CO 0.02 -0.50 0.00 0.41 -0.65 0.00 0.00 175.02 174.29 1xve n GLY 36 N 2.04 0.58 0.28 2.11 0.00 -1.26 -4.84 105.19 104.11 1xve n GLY 36 Ca 0.07 -0.95 0.15 0.00 0.00 0.00 0.00 46.02 45.29 1xve n GLY 36 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1xve h TYR 37 N 0.00 0.00 -0.13 1.61 -0.00 -1.84 -0.19 116.97 116.42 1xve h TYR 37 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.67 1xve h TYR 37 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.94 1xve h TYR 37 CO 0.08 0.00 0.00 1.97 -0.00 0.00 0.00 178.16 180.21 1xve n PHE 38 N -2.70 0.15 -3.02 0.10 1.16 -1.26 -4.91 117.46 106.98 1xve n PHE 38 Ca -0.02 -0.08 -0.40 0.00 -1.87 0.00 0.00 57.45 55.09 1xve n PHE 38 Cb 0.23 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.05 1xve n PHE 38 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1xve s VAL 39 N -1.85 4.74 -0.49 1.97 1.01 -0.09 -5.01 120.40 120.69 1xve s VAL 39 Ca 0.34 1.58 -0.28 0.00 0.00 0.00 0.00 61.98 63.62 1xve s VAL 39 Cb 0.20 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.50 1xve s VAL 39 CO 0.30 0.38 1.40 -0.89 0.00 0.00 0.00 175.10 176.29 1xve s THR 40 N -0.14 3.86 0.66 3.92 2.01 -1.26 -4.99 115.64 119.70 1xve s THR 40 Ca 0.37 0.82 -0.17 0.00 0.31 0.00 0.00 61.69 63.02 1xve s THR 40 Cb -0.20 -4.33 -0.01 0.00 0.01 0.00 0.00 72.50 67.97 1xve s THR 40 CO 0.22 -0.96 1.18 -2.65 -0.69 0.00 0.00 174.62 171.72 1xve n PRO 41 N 8.34 0.92 -0.04 4.92 -0.02 -1.26 -4.93 135.00 142.93 1xve n PRO 41 Ca 0.14 0.37 -0.05 0.00 -2.02 0.00 0.00 63.50 61.94 1xve n PRO 41 Cb 0.49 -2.42 -0.14 0.00 -0.02 0.00 0.00 33.50 31.41 1xve n PRO 41 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1xve n ARG 42 N -1.84 0.66 -1.99 -0.52 3.00 -1.26 -4.97 116.66 109.73 1xve n ARG 42 Ca 0.15 0.09 -0.03 0.00 -0.00 0.00 0.00 57.85 58.06 1xve n ARG 42 Cb 0.48 -1.65 -0.00 0.00 0.00 0.00 0.00 32.46 31.29 1xve n ARG 42 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 1xve n TRP 43 N -2.79 -0.70 0.00 -0.14 8.01 -1.26 -5.06 117.44 115.49 1xve n TRP 43 Ca -0.21 -0.25 0.00 0.00 -1.31 0.00 0.00 57.50 55.73 1xve n TRP 43 Cb 1.00 -0.04 0.00 0.00 -2.01 0.00 0.00 31.31 30.26 1xve n TRP 43 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.69 177.04 1xve n LYS 44 N -0.40 0.00 -4.20 -0.99 0.00 -1.26 -4.69 118.16 106.61 1xve n LYS 44 Ca -0.01 0.83 -0.22 0.00 -0.00 0.00 0.00 58.31 58.90 1xve n LYS 44 Cb 0.07 -1.46 -0.06 0.00 -0.00 0.00 0.00 35.03 33.58 1xve n LYS 44 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1xve s ARG 45 N -2.83 2.55 0.38 -1.58 3.03 -1.26 -4.98 118.95 114.26 1xve s ARG 45 Ca 0.00 -1.28 -0.27 0.00 2.03 0.00 0.00 55.73 56.20 1xve s ARG 45 Cb 0.00 -2.32 -0.10 0.00 -1.03 0.00 0.00 34.95 31.50 1xve s ARG 45 CO 0.00 0.35 1.38 -1.17 -1.13 0.00 0.00 175.30 174.73 1xve s LEU 46 N -3.76 4.30 0.22 -1.89 2.96 -1.26 -4.82 118.68 114.43 1xve s LEU 46 Ca 0.33 2.82 0.06 0.00 -0.22 0.00 0.00 54.13 57.12 1xve s LEU 46 Cb -0.07 -3.75 -0.04 0.00 0.50 0.00 0.00 46.19 42.83 1xve s LEU 46 CO 0.22 -0.80 0.22 0.42 -1.32 0.00 0.00 176.35 175.09 1xve s THR 47 N -1.17 4.66 0.32 3.68 -4.23 -1.26 -5.00 115.64 112.64 1xve s THR 47 Ca 0.54 -1.21 0.01 0.00 -1.18 0.00 0.00 61.69 59.84 1xve s THR 47 Cb -0.42 -3.48 0.27 0.00 1.34 0.00 0.00 72.50 70.21 1xve s THR 47 CO 0.56 -0.27 1.96 -0.08 -0.54 0.00 0.00 174.62 176.24 1xve h GLU 48 N 1.69 0.96 -0.64 3.99 4.81 -1.98 -1.64 114.58 121.77 1xve h GLU 48 Ca -0.49 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 58.76 1xve h GLU 48 Cb 1.23 -0.22 -0.06 0.00 0.63 0.00 0.00 28.75 30.33 1xve h GLU 48 CO 0.62 0.63 0.32 -0.92 -0.73 0.00 0.00 179.01 178.93 1xve h TYR 49 N 0.99 0.57 -0.02 0.92 3.20 -1.94 -1.44 116.97 119.24 1xve h TYR 49 Ca 0.32 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.13 1xve h TYR 49 Cb 0.05 -0.16 0.01 0.00 1.54 0.00 0.00 36.73 38.16 1xve h TYR 49 CO -0.00 0.23 -0.32 0.93 -1.64 0.00 0.00 178.16 177.36 1xve h GLU 50 N 0.57 0.26 -0.38 1.82 5.08 -1.77 -2.91 114.58 117.25 1xve h GLU 50 Ca 0.30 -0.25 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 1xve h GLU 50 Cb 0.27 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.51 1xve h GLU 50 CO -0.23 0.93 -0.04 0.00 -1.00 0.00 0.00 179.01 178.68 1xve h ALA 51 N 0.33 0.31 0.00 3.43 0.00 -1.18 0.37 119.26 122.52 1xve h ALA 51 Ca -0.03 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1xve h ALA 51 Cb 1.03 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1xve h ALA 51 CO 0.06 -0.42 0.00 1.28 0.00 0.00 0.00 179.25 180.17 1xve n LEU 52 N -5.23 0.00 0.01 0.00 4.77 -0.55 -4.41 117.00 111.59 1xve n LEU 52 Ca 0.02 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 1xve n LEU 52 Cb 0.20 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1xve n LEU 52 CO 0.18 -0.07 -0.36 0.41 -1.33 0.00 0.00 177.39 176.22 1xve n THR 53 N -1.39 0.34 -1.68 -5.08 -1.04 -0.39 -4.94 114.28 100.10 1xve n THR 53 Ca 0.09 0.11 -0.48 0.00 -2.04 0.00 0.00 64.05 61.73 1xve n THR 53 Cb 0.24 -1.52 -0.05 0.00 -1.82 0.00 0.00 70.33 67.18 1xve n THR 53 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1xve n VAL 54 N -3.13 0.47 -0.79 12.58 0.31 0.12 -2.11 118.33 125.77 1xve n VAL 54 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1xve n VAL 54 Cb 0.36 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 1xve n VAL 54 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1xve n TYR 55 N 6.03 0.00 0.09 3.52 4.01 -1.26 -4.93 117.16 124.62 1xve n TYR 55 Ca 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.96 1xve n TYR 55 Cb 0.29 0.00 0.31 0.00 -0.31 0.00 0.00 39.34 39.62 1xve n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xve h ALA 56 N 0.00 1.33 -2.26 -0.72 0.00 -1.79 -3.41 119.26 112.41 1xve h ALA 56 Ca 0.00 -0.29 -0.55 0.00 0.00 0.00 0.00 54.91 54.07 1xve h ALA 56 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1xve h ALA 56 CO 0.00 0.46 0.91 -1.14 0.00 0.00 0.00 179.25 179.48 1xve s GLN 57 N -4.53 4.25 0.00 0.00 0.74 -1.26 -4.90 119.66 113.96 1xve s GLN 57 Ca -0.05 1.89 0.00 0.00 0.05 0.00 0.00 55.36 57.24 1xve s GLN 57 Cb 0.15 -3.74 0.00 0.00 1.10 0.00 0.00 33.01 30.51 1xve s GLN 57 CO 0.75 -0.68 1.04 -0.35 -0.55 0.00 0.00 175.29 175.51 1xve n PRO 58 N 6.22 0.56 -2.22 1.67 -0.04 -1.26 -4.92 135.00 135.01 1xve n PRO 58 Ca 0.14 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.22 1xve n PRO 58 Cb 0.44 -1.22 -0.01 0.00 -0.04 0.00 0.00 33.50 32.67 1xve n PRO 58 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1xve s ASN 59 N 1.85 6.45 0.50 3.54 0.01 -1.26 -4.81 114.94 121.22 1xve s ASN 59 Ca 0.00 2.44 -0.02 0.00 -0.71 0.00 0.00 52.86 54.58 1xve s ASN 59 Cb 0.00 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.04 1xve s ASN 59 CO 0.00 -0.74 0.75 0.00 -1.51 0.00 0.00 177.10 175.60 1xve s ALA 60 N -1.36 3.62 0.61 0.60 0.00 -1.26 -1.77 121.76 122.20 1xve s ALA 60 Ca 0.57 -0.96 0.28 0.00 0.00 0.00 0.00 51.96 51.85 1xve s ALA 60 Cb -0.33 -2.28 1.43 0.00 0.00 0.00 0.00 23.12 21.94 1xve s ALA 60 CO 0.42 -0.53 1.84 0.38 0.00 0.00 0.00 175.76 177.86 1xve h ASP 61 N 0.20 0.00 0.27 0.00 -0.00 -0.39 -1.29 116.42 115.22 1xve h ASP 61 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.57 1xve h ASP 61 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.59 1xve h ASP 61 CO 0.58 0.00 0.00 -2.67 -0.00 0.00 0.00 179.24 177.15 1xve n TRP 62 N -3.46 0.00 -3.74 4.15 4.27 -1.26 -3.77 117.44 113.63 1xve n TRP 62 Ca 0.07 0.00 -0.34 0.00 -3.89 0.00 0.00 57.50 53.34 1xve n TRP 62 Cb 0.67 -0.22 -0.09 0.00 -1.36 0.00 0.00 31.31 30.31 1xve n TRP 62 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1xve s ILE 63 N -2.44 3.73 0.00 -1.67 1.01 -0.49 -4.86 121.20 116.49 1xve s ILE 63 Ca 0.21 -3.70 0.00 0.00 0.00 0.00 0.00 60.65 57.16 1xve s ILE 63 Cb 0.13 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 39.22 1xve s ILE 63 CO 0.28 -0.99 0.00 0.00 0.00 0.00 0.00 174.94 174.22 1xve n ALA 64 N 2.59 -0.04 0.00 9.38 0.00 -1.25 -2.14 120.51 129.05 1xve n ALA 64 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1xve n ALA 64 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1xve n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xve n GLY 65 N 0.05 1.79 3.74 0.00 0.00 -1.25 -1.07 105.19 108.45 1xve n GLY 65 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1xve n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xve s GLY 66 N -2.39 2.68 -0.01 -0.02 0.00 -0.91 -4.91 107.32 101.77 1xve s GLY 66 Ca 0.00 1.06 0.15 0.00 0.00 0.00 0.00 44.72 45.93 1xve s GLY 66 CO 0.00 1.47 0.42 1.04 0.00 0.00 0.00 173.10 176.03 1xve n LEU 67 N -2.03 0.22 -4.92 0.66 4.77 -0.86 -3.36 117.00 111.49 1xve n LEU 67 Ca 0.15 -0.17 -0.29 0.00 -0.03 0.00 0.00 56.01 55.67 1xve n LEU 67 Cb 0.49 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.71 1xve n LEU 67 CO 0.46 0.06 0.80 -0.62 -1.33 0.00 0.00 177.39 176.76 1xve s ASP 68 N -3.24 3.99 0.24 -1.43 -1.08 -0.73 -4.70 116.67 109.72 1xve s ASP 68 Ca -0.02 0.52 0.04 0.00 -0.52 0.00 0.00 52.55 52.57 1xve s ASP 68 Cb 0.10 -0.85 -0.05 0.00 -1.46 0.00 0.00 42.92 40.66 1xve s ASP 68 CO 0.60 -2.20 -0.01 -1.66 0.52 0.00 0.00 175.17 172.42 1xve s TRP 69 N -3.66 1.63 0.00 -5.34 1.48 -1.26 0.05 118.94 111.84 1xve s TRP 69 Ca 0.67 -0.90 0.00 0.00 -1.06 0.00 0.00 56.10 54.81 1xve s TRP 69 Cb -0.08 -0.95 0.00 0.00 -1.16 0.00 0.00 33.47 31.28 1xve s TRP 69 CO 0.50 0.00 0.00 0.41 -4.06 0.00 0.00 176.95 173.80 1xve n GLY 70 N -0.45 -2.34 3.99 3.67 0.00 -1.26 -4.91 105.19 103.89 1xve n GLY 70 Ca -0.05 -1.56 -0.18 0.00 0.00 0.00 0.00 46.02 44.23 1xve n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xve s ASP 71 N -2.48 5.49 0.82 1.61 2.15 -1.26 -4.81 116.67 118.19 1xve s ASP 71 Ca 0.00 -0.53 -0.11 0.00 0.43 0.00 0.00 52.55 52.34 1xve s ASP 71 Cb 0.00 -0.53 0.09 0.00 -0.30 0.00 0.00 42.92 42.18 1xve s ASP 71 CO 0.00 -0.81 1.13 0.26 -0.17 0.00 0.00 175.17 175.59 1xve s TRP 72 N -2.41 2.11 0.02 -5.34 0.52 -1.26 -4.94 118.94 107.63 1xve s TRP 72 Ca 0.54 1.66 0.10 0.00 0.02 0.00 0.00 56.10 58.43 1xve s TRP 72 Cb -0.08 -3.24 -0.15 0.00 -1.15 0.00 0.00 33.47 28.84 1xve s TRP 72 CO 0.33 -2.32 1.17 1.79 0.02 0.00 0.00 176.95 177.93 1xve h THR 73 N -1.22 1.29 -3.18 2.01 1.35 -2.01 -3.45 112.91 107.70 1xve h THR 73 Ca -0.44 -2.94 -0.25 0.00 -0.55 0.00 0.00 66.41 62.23 1xve h THR 73 Cb 1.26 2.62 -0.32 0.00 -1.73 0.00 0.00 68.15 69.98 1xve h THR 73 CO 0.47 0.74 -0.59 -1.58 -0.25 0.00 0.00 175.52 174.31 1xve s GLN 74 N -2.76 0.10 0.53 4.72 0.74 -1.26 -5.16 119.66 116.56 1xve s GLN 74 Ca 0.00 0.44 0.01 0.00 0.05 0.00 0.00 55.36 55.86 1xve s GLN 74 Cb 0.09 -0.19 0.00 0.00 1.10 0.00 0.00 33.01 34.01 1xve s GLN 74 CO 0.81 -0.20 0.04 0.15 -0.55 0.00 0.00 175.29 175.53 1xve s LYS 75 N 1.45 2.23 0.69 1.67 1.02 -1.26 -4.69 119.74 120.84 1xve s LYS 75 Ca -0.06 -2.41 -0.14 0.00 0.02 0.00 0.00 55.97 53.38 1xve s LYS 75 Cb -0.12 -1.56 0.01 0.00 -0.52 0.00 0.00 37.83 35.64 1xve s LYS 75 CO -0.06 -0.42 1.10 -0.06 -0.92 0.00 0.00 175.35 174.98 1xve s PHE 76 N -2.89 2.64 0.01 3.18 0.40 0.25 -4.87 117.98 116.69 1xve s PHE 76 Ca 0.04 1.55 -0.30 0.00 -0.60 0.00 0.00 56.93 57.62 1xve s PHE 76 Cb 0.00 -3.12 -0.08 0.00 0.51 0.00 0.00 43.02 40.33 1xve s PHE 76 CO 0.03 -1.68 1.89 -1.01 0.70 0.00 0.00 175.22 175.15 1xve s HIS 77 N -2.52 1.45 0.00 0.36 3.76 -1.26 -0.03 115.29 117.04 1xve s HIS 77 Ca 0.65 -0.29 0.00 0.00 -0.15 0.00 0.00 55.06 55.27 1xve s HIS 77 Cb -0.19 -4.16 0.00 0.00 1.11 0.00 0.00 32.58 29.34 1xve s HIS 77 CO 0.46 -5.13 0.00 0.41 -0.85 0.00 0.00 174.74 169.62 1xve n GLY 78 N 4.46 0.57 0.00 -2.22 0.00 -1.26 -4.65 105.19 102.09 1xve n GLY 78 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1xve n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xve n GLY 79 N -0.00 1.12 3.67 -0.02 0.00 0.95 -5.08 105.19 105.83 1xve n GLY 79 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 1xve n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xve n ARG 80 N -0.47 1.95 -1.39 1.61 0.00 -1.25 -4.62 116.66 112.50 1xve n ARG 80 Ca 0.00 0.71 -0.32 0.00 -0.00 0.00 0.00 57.85 58.24 1xve n ARG 80 Cb 0.00 -2.48 0.08 0.00 0.00 0.00 0.00 32.46 30.06 1xve n ARG 80 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1xve s PRO 81 N 2.22 2.37 0.12 -0.14 0.04 -1.26 -0.58 135.00 137.77 1xve s PRO 81 Ca 0.86 1.25 -0.22 0.00 0.04 0.00 0.00 61.00 62.94 1xve s PRO 81 Cb -0.75 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 31.82 1xve s PRO 81 CO 0.46 -1.56 1.70 0.77 0.04 0.00 0.00 177.00 178.41 1xve h SER 82 N -0.80 -0.22 -3.47 6.66 0.02 -1.92 -3.41 113.55 110.41 1xve h SER 82 Ca -0.44 0.05 -0.31 0.00 -0.84 0.00 0.00 61.79 60.25 1xve h SER 82 Cb 1.24 0.11 -0.35 0.00 0.14 0.00 0.00 62.40 63.54 1xve h SER 82 CO 0.52 -0.09 -0.72 0.26 -1.14 0.00 0.00 176.83 175.66 1xve s TRP 83 N -6.18 0.01 0.04 3.45 0.51 -1.26 -4.98 118.94 110.54 1xve s TRP 83 Ca -0.14 0.19 -0.02 0.00 -2.12 0.00 0.00 56.10 54.01 1xve s TRP 83 Cb 0.09 -0.26 -0.03 0.00 -0.81 0.00 0.00 33.47 32.46 1xve s TRP 83 CO 0.67 -0.11 0.02 0.20 -0.51 0.00 0.00 176.95 177.22 1xve s GLY 84 N 1.27 0.32 0.64 0.98 0.00 -1.26 -5.01 107.32 104.27 1xve s GLY 84 Ca -0.07 -0.88 0.37 0.00 0.00 0.00 0.00 44.72 44.15 1xve s GLY 84 CO -0.03 -0.99 2.23 3.43 0.00 0.00 0.00 173.10 177.74 1xve h ASN 85 N 3.56 0.00 0.34 1.64 2.35 -1.94 -2.69 115.58 118.83 1xve h ASN 85 Ca -0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1xve h ASN 85 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1xve h ASN 85 CO 0.56 0.00 0.00 -1.84 -1.65 0.00 0.00 177.43 174.50 1xve n GLU 86 N -3.28 0.11 0.00 0.81 0.28 -1.26 -3.18 120.64 114.13 1xve n GLU 86 Ca -0.02 0.21 0.14 0.00 -0.16 0.00 0.00 57.16 57.33 1xve n GLU 86 Cb 0.17 -1.50 0.52 0.00 1.43 0.00 0.00 31.44 32.06 1xve n GLU 86 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1xve n THR 87 N -1.38 0.00 -3.82 3.84 -2.24 -1.02 -4.87 114.28 104.80 1xve n THR 87 Ca 0.05 -0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 61.64 1xve n THR 87 Cb 0.13 0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.28 1xve n THR 87 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1xve s THR 88 N -2.58 0.05 0.22 4.28 -1.32 -1.19 -3.93 115.64 111.16 1xve s THR 88 Ca 0.25 -0.39 0.00 0.00 -1.21 0.00 0.00 61.69 60.34 1xve s THR 88 Cb 0.19 -0.44 -0.04 0.00 -1.51 0.00 0.00 72.50 70.71 1xve s THR 88 CO 0.52 -0.21 1.55 -0.33 -2.21 0.00 0.00 174.62 173.93 1xve h GLU 89 N 4.72 0.43 -7.03 7.08 4.39 -1.89 -3.45 114.58 118.82 1xve h GLU 89 Ca -0.29 -0.26 -0.54 0.00 0.34 0.00 0.00 59.36 58.61 1xve h GLU 89 Cb 1.19 0.03 0.11 0.00 -0.10 0.00 0.00 28.75 29.98 1xve h GLU 89 CO 0.39 0.86 0.57 -0.51 -1.16 0.00 0.00 179.01 179.15 1xve s LEU 90 N -8.22 3.90 0.15 1.33 1.43 -1.26 -5.04 118.68 110.97 1xve s LEU 90 Ca -0.06 2.61 0.07 0.00 -1.03 0.00 0.00 54.13 55.72 1xve s LEU 90 Cb 0.12 -4.27 -0.04 0.00 0.03 0.00 0.00 46.19 42.03 1xve s LEU 90 CO 0.82 -1.37 -0.16 -0.13 0.23 0.00 0.00 176.35 175.74 1xve s ARG 91 N -2.85 1.18 0.21 1.70 1.81 -1.26 -5.07 118.95 114.66 1xve s ARG 91 Ca 0.69 -1.38 -0.22 0.00 -1.72 0.00 0.00 55.73 53.11 1xve s ARG 91 Cb -0.36 -1.10 0.05 0.00 -0.45 0.00 0.00 34.95 33.08 1xve s ARG 91 CO 0.43 0.21 0.64 -0.08 -0.68 0.00 0.00 175.30 175.82 1xve s THR 92 N -2.30 0.00 0.14 0.02 -1.32 -1.26 -4.84 115.64 106.09 1xve s THR 92 Ca 0.14 -0.46 0.10 0.00 -1.21 0.00 0.00 61.69 60.26 1xve s THR 92 Cb -0.04 -1.44 -0.09 0.00 -1.51 0.00 0.00 72.50 69.41 1xve s THR 92 CO 0.05 -0.01 1.44 0.58 -2.21 0.00 0.00 174.62 174.47 1xve h VAL 93 N 2.02 1.46 -1.68 5.08 2.07 -1.94 -3.45 116.25 119.82 1xve h VAL 93 Ca -0.28 -2.71 0.09 0.00 0.82 0.00 0.00 66.70 64.63 1xve h VAL 93 Cb 1.28 2.50 -0.21 0.00 -1.52 0.00 0.00 31.29 33.34 1xve h VAL 93 CO 0.32 0.75 -0.13 -0.62 0.02 0.00 0.00 177.57 177.91 1xve s ASP 94 N -6.70 -1.15 0.00 0.57 -1.08 -1.26 -3.76 116.67 103.30 1xve s ASP 94 Ca 0.01 1.34 0.19 0.00 -0.52 0.00 0.00 52.55 53.56 1xve s ASP 94 Cb 0.11 2.21 0.88 0.00 -1.46 0.00 0.00 42.92 44.66 1xve s ASP 94 CO 0.78 -0.22 1.58 0.79 0.52 0.00 0.00 175.17 178.62 1xve n TRP 95 N 5.41 0.00 0.24 -5.34 7.02 -0.23 -2.56 117.44 121.97 1xve n TRP 95 Ca -0.09 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.50 1xve n TRP 95 Cb 0.50 -0.37 0.27 0.00 -2.42 0.00 0.00 31.31 29.29 1xve n TRP 95 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1xve n PHE 96 N -1.37 0.65 0.07 -5.99 3.01 -1.26 -4.29 117.46 108.29 1xve n PHE 96 Ca 0.07 -0.33 -0.03 0.00 1.01 0.00 0.00 57.45 58.18 1xve n PHE 96 Cb 0.17 0.00 0.20 0.00 -0.01 0.00 0.00 39.48 39.85 1xve n PHE 96 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1xve h LYS 97 N 3.84 0.31 -6.52 -1.08 1.57 -1.90 -3.45 116.57 109.34 1xve h LYS 97 Ca 0.00 -0.15 -0.58 0.00 -1.87 0.00 0.00 60.65 58.05 1xve h LYS 97 Cb 0.86 -0.00 0.17 0.00 0.08 0.00 0.00 32.23 33.34 1xve h LYS 97 CO 0.00 0.66 -0.41 1.58 -0.57 0.00 0.00 179.45 180.72 1xve n HIS 98 N -4.04 -0.75 -3.66 -1.35 -0.00 -1.26 -5.02 115.22 99.14 1xve n HIS 98 Ca -0.01 0.43 -0.08 0.00 -0.00 0.00 0.00 57.72 58.06 1xve n HIS 98 Cb 0.48 -1.94 -0.09 0.00 -0.00 0.00 0.00 29.99 28.44 1xve n HIS 98 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1xve s ARG 99 N -2.16 0.42 -0.27 1.57 1.81 -1.26 -4.91 118.95 114.14 1xve s ARG 99 Ca 0.68 1.07 -0.29 0.00 -1.72 0.00 0.00 55.73 55.47 1xve s ARG 99 Cb -0.43 0.32 -0.01 0.00 -0.45 0.00 0.00 34.95 34.38 1xve s ARG 99 CO 0.55 -0.21 1.41 0.34 -0.68 0.00 0.00 175.30 176.71 1xve s ASP 100 N 2.28 6.57 0.45 0.23 3.68 -1.26 -4.88 116.67 123.74 1xve s ASP 100 Ca -0.05 1.34 0.22 0.00 2.13 0.00 0.00 52.55 56.19 1xve s ASP 100 Cb -0.10 -2.54 1.22 0.00 -1.45 0.00 0.00 42.92 40.05 1xve s ASP 100 CO -0.15 -1.15 1.85 -0.65 0.13 0.00 0.00 175.17 175.21 1xve h PRO 101 N 9.80 0.26 -0.00 4.34 0.11 -1.95 0.93 132.00 145.48 1xve h PRO 101 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1xve h PRO 101 Cb 1.12 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1xve h PRO 101 CO 1.02 0.17 -0.07 1.28 -0.21 0.00 0.00 178.00 180.20 1xve n LEU 102 N -4.45 0.56 -4.10 2.35 4.77 -1.26 -4.94 117.00 109.93 1xve n LEU 102 Ca 0.20 -0.09 -0.28 0.00 -0.03 0.00 0.00 56.01 55.81 1xve n LEU 102 Cb 0.82 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.75 1xve n LEU 102 CO 0.33 0.10 -0.28 0.54 -1.33 0.00 0.00 177.39 176.74 1xve n ARG 103 N -0.76 -2.55 -3.04 3.23 1.74 0.32 -4.91 116.66 110.70 1xve n ARG 103 Ca 0.17 0.30 -0.41 0.00 -0.77 0.00 0.00 57.85 57.14 1xve n ARG 103 Cb 0.26 -4.32 -0.06 0.00 -1.02 0.00 0.00 32.46 27.32 1xve n ARG 103 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1xve s ARG 104 N -6.85 3.98 0.41 5.56 0.52 -1.26 -4.75 118.95 116.55 1xve s ARG 104 Ca 0.10 0.49 0.05 0.00 -0.52 0.00 0.00 55.73 55.84 1xve s ARG 104 Cb -0.05 -3.71 0.05 0.00 0.52 0.00 0.00 34.95 31.76 1xve s ARG 104 CO 0.93 -0.58 0.41 -2.67 0.02 0.00 0.00 175.30 173.41 1xve n TRP 105 N 5.97 -1.49 -0.19 -0.53 4.27 -1.26 -4.90 117.44 119.32 1xve n TRP 105 Ca 0.01 -1.64 -0.01 0.00 -3.89 0.00 0.00 57.50 51.98 1xve n TRP 105 Cb 0.48 -0.36 0.09 0.00 -1.36 0.00 0.00 31.31 30.17 1xve n TRP 105 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 1xve h HIS 106 N 0.40 0.33 0.53 -2.67 -0.00 -2.00 -2.89 115.15 108.86 1xve h HIS 106 Ca -0.23 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.15 1xve h HIS 106 Cb 0.92 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 28.25 1xve h HIS 106 CO 0.00 0.08 -0.47 0.00 -0.00 0.00 0.00 177.93 177.54 1xve h ALA 107 N 1.40 -1.08 -0.52 5.26 0.00 -2.00 -2.49 119.26 119.83 1xve h ALA 107 Ca 0.28 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1xve h ALA 107 Cb 0.35 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1xve h ALA 107 CO -0.30 -1.14 0.24 -1.35 0.00 0.00 0.00 179.25 176.69 1xve h PRO 108 N -0.99 0.44 -0.14 0.00 0.11 -1.95 -1.81 132.00 127.67 1xve h PRO 108 Ca -0.06 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.06 1xve h PRO 108 Cb 0.85 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 31.79 1xve h PRO 108 CO -0.03 0.29 -0.42 -0.92 -0.21 0.00 0.00 178.00 176.71 1xve h TYR 109 N 0.45 -1.20 0.00 0.65 3.20 -1.38 -0.47 116.97 118.23 1xve h TYR 109 Ca 0.24 0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1xve h TYR 109 Cb 0.20 0.55 0.00 0.00 1.54 0.00 0.00 36.73 39.01 1xve h TYR 109 CO -0.12 -0.47 0.00 -0.39 -1.64 0.00 0.00 178.16 175.53 1xve h VAL 110 N -0.49 0.00 0.40 1.81 -1.51 -1.34 -2.44 116.25 112.68 1xve h VAL 110 Ca 0.08 -0.63 -0.02 0.00 -1.23 0.00 0.00 66.70 64.89 1xve h VAL 110 Cb 0.62 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 1xve h VAL 110 CO -0.40 0.00 -0.19 0.50 -1.23 0.00 0.00 177.57 176.25 1xve h LYS 111 N 0.00 -0.52 -0.91 5.19 3.64 -0.39 0.21 116.57 123.78 1xve h LYS 111 Ca 0.00 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.48 1xve h LYS 111 Cb 0.63 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.51 1xve h LYS 111 CO 0.00 -0.21 0.57 -0.44 -2.27 0.00 0.00 179.45 177.10 1xve h ASP 112 N -0.96 0.90 0.62 4.20 5.19 -1.10 -0.99 116.42 124.29 1xve h ASP 112 Ca -0.06 0.02 -0.15 0.00 -0.62 0.00 0.00 57.03 56.22 1xve h ASP 112 Cb 0.55 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.87 1xve h ASP 112 CO 0.09 0.57 -0.70 0.50 -3.12 0.00 0.00 179.24 176.59 1xve h LYS 113 N 1.03 0.07 -0.45 3.56 3.64 -1.43 -2.44 116.57 120.55 1xve h LYS 113 Ca 0.40 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.61 1xve h LYS 113 Cb 0.19 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1xve h LYS 113 CO -0.18 0.73 -0.16 0.00 -2.27 0.00 0.00 179.45 177.58 1xve h ALA 114 N 1.25 0.86 -0.57 5.00 0.00 0.27 -0.69 119.26 125.38 1xve h ALA 114 Ca -0.01 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1xve h ALA 114 Cb 1.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1xve h ALA 114 CO 0.10 0.64 0.14 0.93 0.00 0.00 0.00 179.25 181.06 1xve h GLU 115 N 0.77 0.91 -0.66 0.00 5.08 -1.06 -1.57 114.58 118.04 1xve h GLU 115 Ca 0.12 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1xve h GLU 115 Cb 0.68 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1xve h GLU 115 CO 0.05 0.84 0.22 0.93 -1.00 0.00 0.00 179.01 180.05 1xve h GLU 116 N 0.81 1.02 -0.38 2.33 5.08 -1.12 0.29 114.58 122.61 1xve h GLU 116 Ca 0.18 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1xve h GLU 116 Cb 0.34 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1xve h GLU 116 CO 0.00 0.88 0.23 2.35 -1.00 0.00 0.00 179.01 181.47 1xve h TRP 117 N 0.96 0.42 -0.38 4.33 -0.00 -0.77 0.40 115.95 120.91 1xve h TRP 117 Ca 0.22 0.01 -0.03 0.00 -0.00 0.00 0.00 58.89 59.09 1xve h TRP 117 Cb 0.27 -0.14 -0.02 0.00 -0.00 0.00 0.00 29.16 29.28 1xve h TRP 117 CO 0.02 0.25 0.11 0.00 -0.00 0.00 0.00 178.44 178.82 1xve h ARG 118 N 0.46 0.60 -0.25 2.65 2.47 -0.99 -1.71 114.38 117.61 1xve h ARG 118 Ca 0.15 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1xve h ARG 118 Cb 0.00 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.23 1xve h ARG 118 CO -0.07 0.62 0.16 -0.92 0.56 0.00 0.00 179.97 180.33 1xve h TYR 119 N 0.47 0.32 -0.92 3.04 3.20 -0.62 -1.92 116.97 120.54 1xve h TYR 119 Ca 0.12 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.11 1xve h TYR 119 Cb 0.28 -0.11 -0.08 0.00 1.54 0.00 0.00 36.73 38.36 1xve h TYR 119 CO 0.01 0.21 0.55 1.15 -1.64 0.00 0.00 178.16 178.44 1xve h THR 120 N 0.34 0.90 -0.20 1.81 2.02 0.01 0.61 112.91 118.39 1xve h THR 120 Ca 0.09 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1xve h THR 120 Cb -0.03 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.31 1xve h THR 120 CO -0.02 0.16 0.09 -0.78 0.37 0.00 0.00 175.52 175.34 1xve h ASP 121 N 0.88 0.26 0.51 4.18 -0.00 -0.66 -2.03 116.42 119.56 1xve h ASP 121 Ca 0.46 -0.13 -0.02 0.00 -0.00 0.00 0.00 57.03 57.33 1xve h ASP 121 Cb 0.46 -0.07 0.00 0.00 -0.00 0.00 0.00 39.33 39.72 1xve h ASP 121 CO -0.27 0.32 -0.24 -0.09 -0.00 0.00 0.00 179.24 178.96 1xve h ARG 122 N 0.19 -0.65 -0.43 0.28 2.43 -0.61 -2.38 114.38 113.21 1xve h ARG 122 Ca 0.07 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.35 1xve h ARG 122 Cb 0.13 0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 29.74 1xve h ARG 122 CO -0.01 -0.39 -0.43 0.35 -1.51 0.00 0.00 179.97 177.98 1xve h PHE 123 N -0.77 -1.25 -0.87 2.20 3.57 -0.90 0.39 116.94 119.30 1xve h PHE 123 Ca -0.07 0.07 0.13 0.00 3.53 0.00 0.00 57.97 61.63 1xve h PHE 123 Cb 0.56 0.61 -0.07 0.00 2.79 0.00 0.00 35.95 39.84 1xve h PHE 123 CO -0.02 -0.44 0.56 -0.07 -2.23 0.00 0.00 178.31 176.12 1xve h LEU 124 N -0.31 0.68 0.36 0.59 3.38 -1.35 0.39 115.31 119.04 1xve h LEU 124 Ca 0.14 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1xve h LEU 124 Cb 0.58 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1xve h LEU 124 CO -0.59 0.37 -0.17 1.56 0.09 0.00 0.00 178.44 179.69 1xve h GLN 125 N 0.73 -0.46 -0.86 1.13 4.20 -0.44 -2.93 115.11 116.47 1xve h GLN 125 Ca 0.43 0.03 0.05 0.00 0.06 0.00 0.00 58.65 59.22 1xve h GLN 125 Cb 0.61 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.45 1xve h GLN 125 CO -0.19 -0.15 0.57 0.78 -0.67 0.00 0.00 178.83 179.16 1xve h GLY 126 N -0.80 1.24 0.90 3.46 0.00 -0.78 -0.70 103.07 106.39 1xve h GLY 126 Ca -0.05 -0.40 0.09 0.00 0.00 0.00 0.00 47.33 46.97 1xve h GLY 126 CO 0.08 0.32 0.50 -1.82 0.00 0.00 0.00 176.54 175.61 1xve h TYR 127 N 1.01 0.73 0.06 5.60 3.20 -0.88 0.29 116.97 126.98 1xve h TYR 127 Ca 0.36 0.02 -0.30 0.00 3.14 0.00 0.00 58.73 61.95 1xve h TYR 127 Cb 0.14 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 1xve h TYR 127 CO -0.00 0.35 -1.66 0.66 -1.64 0.00 0.00 178.16 175.87 1xve h SER 128 N 0.70 0.19 0.89 -2.11 4.64 -1.20 -1.72 113.55 114.94 1xve h SER 128 Ca 0.34 -0.34 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1xve h SER 128 Cb 0.42 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1xve h SER 128 CO -0.12 1.30 -0.29 0.00 -0.87 0.00 0.00 176.83 176.85 1xve h ALA 129 N 0.67 1.01 -0.66 5.18 0.00 -0.64 -2.05 119.26 122.77 1xve h ALA 129 Ca -0.28 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1xve h ALA 129 Cb 2.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1xve h ALA 129 CO 0.11 0.36 0.00 -3.47 0.00 0.00 0.00 179.25 176.25 1xve n ASP 130 N -3.46 4.44 -4.04 0.00 2.03 0.97 -4.97 116.55 111.52 1xve n ASP 130 Ca -0.00 -2.31 -0.33 0.00 0.52 0.00 0.00 54.79 52.67 1xve n ASP 130 Cb 0.46 -0.55 -0.04 0.00 -0.72 0.00 0.00 41.12 40.28 1xve n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xve n GLY 131 N 1.28 -0.38 0.02 0.27 0.00 -0.77 -4.82 105.19 100.79 1xve n GLY 131 Ca 0.25 0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.60 1xve n GLY 131 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xve n GLN 132 N -4.23 0.10 0.20 1.61 6.02 -0.65 -3.68 117.38 116.75 1xve n GLN 132 Ca -0.19 0.04 0.05 0.00 -0.01 0.00 0.00 57.00 56.88 1xve n GLN 132 Cb 0.54 -1.57 0.48 0.00 1.02 0.00 0.00 30.24 30.71 1xve n GLN 132 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 1xve h ILE 133 N 0.00 1.13 -0.84 5.09 6.09 -1.88 -3.08 117.51 124.02 1xve h ILE 133 Ca 0.00 -0.62 0.20 0.00 -1.37 0.00 0.00 64.86 63.07 1xve h ILE 133 Cb 0.59 1.27 -0.15 0.00 0.47 0.00 0.00 36.82 39.00 1xve h ILE 133 CO 0.00 0.18 -0.02 0.03 -3.07 0.00 0.00 178.15 175.27 1xve h ARG 134 N 0.06 0.06 0.00 2.19 3.08 -1.95 -1.22 114.38 116.61 1xve h ARG 134 Ca 0.01 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1xve h ARG 134 Cb 0.31 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1xve h ARG 134 CO 0.02 0.04 0.00 0.00 -1.07 0.00 0.00 179.97 178.96 1xve n ALA 135 N -3.07 1.44 -1.77 0.04 0.00 -1.16 -4.83 120.51 111.14 1xve n ALA 135 Ca 0.16 0.04 -0.38 0.00 0.00 0.00 0.00 53.44 53.26 1xve n ALA 135 Cb 0.54 -1.25 -0.06 0.00 0.00 0.00 0.00 19.45 18.69 1xve n ALA 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1xve s MET 136 N -3.18 4.56 -0.13 0.00 0.00 -0.46 -4.20 119.30 115.89 1xve s MET 136 Ca 0.03 1.47 -0.29 0.00 0.00 0.00 0.00 55.69 56.90 1xve s MET 136 Cb 0.07 -2.90 -0.01 0.00 0.00 0.00 0.00 34.83 31.99 1xve s MET 136 CO 0.24 0.23 1.10 1.21 0.00 0.00 0.00 175.02 177.81 1xve s ASN 137 N -1.41 7.12 0.29 1.11 3.84 0.13 -4.97 114.94 121.05 1xve s ASN 137 Ca 0.49 1.59 0.04 0.00 0.21 0.00 0.00 52.86 55.19 1xve s ASN 137 Cb -0.23 -2.55 0.66 0.00 -0.55 0.00 0.00 41.25 38.58 1xve s ASN 137 CO 0.29 -0.58 1.80 -0.65 -2.79 0.00 0.00 177.10 175.17 1xve h PRO 138 N 7.44 0.85 0.07 0.43 0.11 -1.95 -0.87 132.00 138.08 1xve h PRO 138 Ca -0.28 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 1xve h PRO 138 Cb 1.12 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1xve h PRO 138 CO 0.91 0.56 -0.03 1.15 -0.21 0.00 0.00 178.00 180.37 1xve h THR 139 N 0.87 1.15 0.54 -1.15 2.02 -1.97 -1.37 112.91 113.01 1xve h THR 139 Ca 0.54 -0.83 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 1xve h THR 139 Cb 0.71 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 1xve h THR 139 CO -0.33 0.20 -0.35 -0.25 0.37 0.00 0.00 175.52 175.16 1xve h TRP 140 N -0.48 -0.94 0.00 3.16 2.91 -1.88 0.50 115.95 119.22 1xve h TRP 140 Ca -0.01 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.00 1xve h TRP 140 Cb 0.41 0.34 0.00 0.00 -0.51 0.00 0.00 29.16 29.40 1xve h TRP 140 CO 0.05 -0.53 0.00 -2.13 -1.03 0.00 0.00 178.44 174.80 1xve n ARG 141 N -5.49 0.00 0.21 2.65 0.63 -0.35 0.23 116.66 114.55 1xve n ARG 141 Ca -0.12 0.45 0.13 0.00 -0.92 0.00 0.00 57.85 57.39 1xve n ARG 141 Cb 0.38 -1.15 0.67 0.00 0.45 0.00 0.00 32.46 32.81 1xve n ARG 141 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1xve h ASP 142 N 0.00 0.00 0.00 6.15 3.32 -1.32 -1.93 116.42 122.64 1xve h ASP 142 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xve h ASP 142 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1xve h ASP 142 CO 0.00 0.00 -0.24 1.21 -1.72 0.00 0.00 179.24 178.49 1xve n GLU 143 N -2.42 0.11 0.07 3.56 4.07 0.17 -4.50 120.64 121.70 1xve n GLU 143 Ca -0.02 0.04 -0.08 0.00 -0.06 0.00 0.00 57.16 57.05 1xve n GLU 143 Cb 0.15 -0.69 0.05 0.00 -0.06 0.00 0.00 31.44 30.88 1xve n GLU 143 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 1xve h PHE 144 N -0.21 0.40 0.00 4.31 -1.00 -0.28 -2.37 116.94 117.79 1xve h PHE 144 Ca -0.00 -0.18 -0.03 0.00 2.81 0.00 0.00 57.97 60.56 1xve h PHE 144 Cb 0.24 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 1xve h PHE 144 CO -0.09 0.92 -0.35 0.82 -1.61 0.00 0.00 178.31 178.01 1xve h ILE 145 N 0.20 0.43 -0.57 -0.55 5.03 -1.08 0.23 117.51 121.19 1xve h ILE 145 Ca -0.03 -1.39 0.05 0.00 -0.12 0.00 0.00 64.86 63.37 1xve h ILE 145 Cb 1.29 0.88 -0.03 0.00 -3.03 0.00 0.00 36.82 35.93 1xve h ILE 145 CO 0.12 0.14 0.38 -1.13 -0.68 0.00 0.00 178.15 176.98 1xve h ASN 146 N -1.00 0.53 0.00 1.72 -1.24 -1.50 0.73 115.58 114.82 1xve h ASN 146 Ca -0.05 -0.00 -0.43 0.00 0.71 0.00 0.00 56.30 56.53 1xve h ASN 146 Cb 0.52 -0.12 -0.06 0.00 0.73 0.00 0.00 38.32 39.39 1xve h ASN 146 CO -0.03 0.36 -2.41 -1.14 -1.29 0.00 0.00 177.43 172.91 1xve n ARG 147 N -4.47 0.55 0.01 6.67 0.63 -0.90 -4.12 116.66 115.03 1xve n ARG 147 Ca 0.07 0.24 -0.08 0.00 -0.92 0.00 0.00 57.85 57.16 1xve n ARG 147 Cb 0.18 -1.42 -0.13 0.00 0.45 0.00 0.00 32.46 31.54 1xve n ARG 147 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1xve h TYR 148 N -0.93 0.00 0.16 -0.14 -1.99 -1.44 -2.13 116.97 110.51 1xve h TYR 148 Ca -0.64 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 59.87 1xve h TYR 148 Cb 1.56 0.00 0.02 0.00 2.00 0.00 0.00 36.73 40.31 1xve h TYR 148 CO -0.09 0.99 -0.96 2.35 -0.00 0.00 0.00 178.16 180.45 1xve h TRP 149 N 0.00 0.63 -0.73 4.88 -0.00 -0.53 -3.16 115.95 117.04 1xve h TRP 149 Ca -0.19 -0.46 0.08 0.00 -0.00 0.00 0.00 58.89 58.33 1xve h TRP 149 Cb 1.92 -0.03 -0.07 0.00 -0.00 0.00 0.00 29.16 30.99 1xve h TRP 149 CO 0.00 1.37 0.39 0.78 -0.00 0.00 0.00 178.44 180.98 1xve h GLY 150 N -0.26 1.10 2.00 2.65 0.00 -0.98 0.04 103.07 107.61 1xve h GLY 150 Ca -0.17 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1xve h GLY 150 CO 0.18 0.10 0.00 0.00 0.00 0.00 0.00 176.54 176.82 1xve h ALA 151 N 1.41 1.00 0.00 3.60 0.00 -1.46 -2.04 119.26 121.77 1xve h ALA 151 Ca 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1xve h ALA 151 Cb 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1xve h ALA 151 CO -0.24 0.00 -0.03 0.35 0.00 0.00 0.00 179.25 179.33 1xve h PHE 152 N 0.00 0.00 0.00 0.00 3.57 -0.94 -2.81 116.94 116.76 1xve h PHE 152 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1xve h PHE 152 Cb 0.35 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 1xve h PHE 152 CO 0.00 0.03 -0.06 1.37 -2.23 0.00 0.00 178.31 177.43 1xve h LEU 153 N 0.00 0.00 -0.02 0.59 8.10 -1.37 0.10 115.31 122.72 1xve h LEU 153 Ca -0.00 0.00 -0.21 0.00 0.11 0.00 0.00 57.88 57.78 1xve h LEU 153 Cb 0.61 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.80 1xve h LEU 153 CO 0.00 0.06 -0.98 -0.26 -4.11 0.00 0.00 178.44 173.15 1xve h PHE 154 N 0.00 0.00 0.42 0.17 -1.00 -1.68 0.07 116.94 114.91 1xve h PHE 154 Ca -0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1xve h PHE 154 Cb 0.21 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.77 1xve h PHE 154 CO 0.00 0.98 -0.20 -0.97 -1.61 0.00 0.00 178.31 176.51 1xve h ASN 155 N 0.00 -0.47 -0.66 2.17 -0.73 -1.12 -1.12 115.58 113.65 1xve h ASN 155 Ca -0.01 -0.07 0.03 0.00 1.87 0.00 0.00 56.30 58.12 1xve h ASN 155 Cb 1.75 0.12 -0.04 0.00 0.27 0.00 0.00 38.32 40.42 1xve h ASN 155 CO 0.13 -0.21 0.40 -0.33 -0.37 0.00 0.00 177.43 177.05 1xve h GLU 156 N -0.73 0.76 -0.88 6.67 4.39 -1.33 -1.65 114.58 121.82 1xve h GLU 156 Ca -0.06 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.62 1xve h GLU 156 Cb 0.51 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 1xve h GLU 156 CO 0.09 0.51 0.58 -0.92 -1.16 0.00 0.00 179.01 178.11 1xve h TYR 157 N 0.79 1.09 -0.49 4.33 3.20 -0.90 -1.65 116.97 123.33 1xve h TYR 157 Ca 0.27 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 62.04 1xve h TYR 157 Cb 0.04 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 37.93 1xve h TYR 157 CO -0.05 0.67 -0.17 0.78 -1.64 0.00 0.00 178.16 177.75 1xve h GLY 158 N 1.16 1.03 1.74 1.82 0.00 -0.31 -1.55 103.07 106.96 1xve h GLY 158 Ca 0.33 -0.86 -0.09 0.00 0.00 0.00 0.00 47.33 46.71 1xve h GLY 158 CO -0.08 0.79 -0.30 1.41 0.00 0.00 0.00 176.54 178.35 1xve h LEU 159 N 0.83 0.30 0.48 3.11 3.38 -0.90 -2.17 115.31 120.33 1xve h LEU 159 Ca 0.12 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1xve h LEU 159 Cb 0.72 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1xve h LEU 159 CO 0.06 0.59 -0.23 0.15 0.09 0.00 0.00 178.44 179.10 1xve h PHE 160 N 0.26 -0.59 -0.08 1.13 3.57 -1.02 -2.74 116.94 117.47 1xve h PHE 160 Ca 0.04 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1xve h PHE 160 Cb 0.67 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.60 1xve h PHE 160 CO 0.01 -0.32 0.12 -0.91 -2.23 0.00 0.00 178.31 174.99 1xve h ASN 161 N -0.74 0.00 0.54 0.41 -0.26 -1.06 -0.72 115.58 113.75 1xve h ASN 161 Ca -0.07 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.67 1xve h ASN 161 Cb 0.54 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.80 1xve h ASN 161 CO 0.11 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 176.48 1xve h ALA 162 N 1.83 1.00 0.00 -0.83 0.00 -1.07 -2.39 119.26 117.80 1xve h ALA 162 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1xve h ALA 162 Cb 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1xve h ALA 162 CO -0.00 0.00 -0.29 0.45 0.00 0.00 0.00 179.25 179.40 1xve h HIS 163 N 0.00 0.00 -0.84 0.00 3.86 -1.20 -3.40 115.15 113.57 1xve h HIS 163 Ca 0.00 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.29 1xve h HIS 163 Cb 0.27 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.64 1xve h HIS 163 CO 0.00 0.06 -0.49 -1.13 0.86 0.00 0.00 177.93 177.22 1xve n SER 164 N -3.01 -0.89 -0.34 2.45 3.41 -0.90 -1.37 113.62 112.96 1xve n SER 164 Ca 0.03 1.63 -0.03 0.00 -0.26 0.00 0.00 58.87 60.24 1xve n SER 164 Cb 0.56 -0.26 0.10 0.00 -0.26 0.00 0.00 64.21 64.35 1xve n SER 164 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1xve h GLN 165 N 0.00 1.21 -0.13 4.33 4.15 -1.82 -1.76 115.11 121.09 1xve h GLN 165 Ca 0.13 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 1xve h GLN 165 Cb 0.34 -0.27 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1xve h GLN 165 CO -0.79 0.80 0.01 0.78 -1.93 0.00 0.00 178.83 177.70 1xve h GLY 166 N 1.24 0.20 2.00 2.39 0.00 -1.46 0.34 103.07 107.78 1xve h GLY 166 Ca 0.34 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 1xve h GLY 166 CO -0.08 0.09 -0.07 0.00 0.00 0.00 0.00 176.54 176.47 1xve h ALA 167 N 1.83 1.17 0.05 3.60 0.00 -0.32 0.31 119.26 125.89 1xve h ALA 167 Ca 0.05 -0.07 -0.38 0.00 0.00 0.00 0.00 54.91 54.51 1xve h ALA 167 Cb 0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1xve h ALA 167 CO 0.00 0.09 -2.30 -2.13 0.00 0.00 0.00 179.25 174.92 1xve n ARG 168 N -3.42 0.69 0.00 0.00 3.00 0.68 -4.60 116.66 113.01 1xve n ARG 168 Ca -0.02 0.20 0.12 0.00 -0.00 0.00 0.00 57.85 58.15 1xve n ARG 168 Cb 0.22 -1.59 0.20 0.00 0.00 0.00 0.00 32.46 31.29 1xve n ARG 168 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1xve n GLU 169 N -3.36 0.00 -1.48 -0.14 -0.58 0.86 -4.96 120.64 110.97 1xve n GLU 169 Ca -0.41 0.00 -0.45 0.00 -0.42 0.00 0.00 57.16 55.88 1xve n GLU 169 Cb 1.01 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 30.36 1xve n GLU 169 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xve n ALA 170 N -1.51 -1.56 -0.29 0.62 0.00 0.09 -4.87 120.51 113.00 1xve n ALA 170 Ca 0.05 0.37 0.12 0.00 0.00 0.00 0.00 53.44 53.98 1xve n ALA 170 Cb 0.34 -1.80 0.31 0.00 0.00 0.00 0.00 19.45 18.30 1xve n ALA 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xve n LEU 171 N 1.57 3.92 -3.60 0.00 4.77 -1.26 -4.93 117.00 117.47 1xve n LEU 171 Ca 0.13 -1.94 -0.13 0.00 -0.03 0.00 0.00 56.01 54.05 1xve n LEU 171 Cb 0.31 -0.46 -0.05 0.00 -2.33 0.00 0.00 43.42 40.88 1xve n LEU 171 CO 0.57 0.96 0.23 -0.94 -1.33 0.00 0.00 177.39 176.89 1xve s SER 172 N -1.06 -0.36 0.06 -1.43 1.04 -1.26 -4.88 113.70 105.80 1xve s SER 172 Ca 0.48 -0.00 -0.23 0.00 0.48 0.00 0.00 55.95 56.69 1xve s SER 172 Cb 0.25 0.48 -0.14 0.00 0.10 0.00 0.00 66.02 66.71 1xve s SER 172 CO 0.33 -0.76 1.58 -2.24 0.98 0.00 0.00 173.24 173.14 1xve h ASP 173 N 2.69 0.11 -0.94 7.02 3.04 -1.90 -1.55 116.42 124.88 1xve h ASP 173 Ca -0.32 -0.18 0.14 0.00 -3.24 0.00 0.00 57.03 53.43 1xve h ASP 173 Cb 1.23 -0.03 -0.09 0.00 -1.04 0.00 0.00 39.33 39.40 1xve h ASP 173 CO 0.43 0.26 0.56 -0.37 -2.04 0.00 0.00 179.24 178.08 1xve h VAL 174 N -0.06 0.82 0.01 4.15 -1.51 -1.90 -0.36 116.25 117.40 1xve h VAL 174 Ca 0.02 -0.28 -0.19 0.00 -1.23 0.00 0.00 66.70 65.02 1xve h VAL 174 Cb 0.19 -0.07 -0.02 0.00 -2.13 0.00 0.00 31.29 29.26 1xve h VAL 174 CO -0.00 0.15 -0.89 0.71 -1.23 0.00 0.00 177.57 176.31 1xve h THR 175 N 0.82 1.59 -0.14 7.19 1.35 -1.82 -3.03 112.91 118.88 1xve h THR 175 Ca 0.50 -2.92 -0.03 0.00 -0.55 0.00 0.00 66.41 63.41 1xve h THR 175 Cb 0.61 2.60 -0.00 0.00 -1.73 0.00 0.00 68.15 69.63 1xve h THR 175 CO -0.32 0.84 -0.05 -0.09 -0.25 0.00 0.00 175.52 175.65 1xve h ARG 176 N 0.03 0.27 -0.16 4.72 2.43 -0.20 -1.04 114.38 120.44 1xve h ARG 176 Ca -0.02 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1xve h ARG 176 Cb 1.55 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.09 1xve h ARG 176 CO 0.12 0.58 0.09 0.28 -1.51 0.00 0.00 179.97 179.53 1xve h VAL 177 N -0.05 1.08 -0.09 0.20 2.07 -1.21 0.93 116.25 119.18 1xve h VAL 177 Ca 0.03 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.36 1xve h VAL 177 Cb 0.49 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1xve h VAL 177 CO 0.02 0.08 -0.10 0.28 0.02 0.00 0.00 177.57 177.87 1xve h SER 178 N 0.17 -0.30 -0.59 0.57 0.02 -1.55 -0.93 113.55 110.95 1xve h SER 178 Ca 0.06 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.11 1xve h SER 178 Cb 0.05 0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.68 1xve h SER 178 CO -0.01 -0.13 0.32 -0.07 -1.14 0.00 0.00 176.83 175.80 1xve h LEU 179 N -0.12 0.47 -0.60 5.07 3.38 -0.96 0.14 115.31 122.69 1xve h LEU 179 Ca 0.07 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1xve h LEU 179 Cb 0.22 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1xve h LEU 179 CO -0.16 0.32 0.38 0.00 0.09 0.00 0.00 178.44 179.07 1xve h ALA 180 N 1.30 0.77 -0.22 1.53 0.00 -0.45 -1.31 119.26 120.89 1xve h ALA 180 Ca 0.26 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1xve h ALA 180 Cb 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1xve h ALA 180 CO -0.16 0.15 -0.37 0.74 0.00 0.00 0.00 179.25 179.61 1xve h PHE 181 N 0.77 0.56 -0.12 0.00 0.05 -0.43 0.16 116.94 117.92 1xve h PHE 181 Ca 0.23 -0.15 -0.02 0.00 3.82 0.00 0.00 57.97 61.86 1xve h PHE 181 Cb -0.03 -0.12 -0.00 0.00 2.00 0.00 0.00 35.95 37.79 1xve h PHE 181 CO -0.04 0.78 0.01 -1.49 -0.18 0.00 0.00 178.31 177.39 1xve h TRP 182 N 0.40 0.23 -0.63 -0.55 6.55 -0.36 -2.31 115.95 119.28 1xve h TRP 182 Ca 0.04 -0.03 -0.05 0.00 0.95 0.00 0.00 58.89 59.80 1xve h TRP 182 Cb 0.83 -0.06 -0.03 0.00 -0.86 0.00 0.00 29.16 29.04 1xve h TRP 182 CO 0.03 0.42 0.21 0.78 -1.05 0.00 0.00 178.44 178.83 1xve h GLY 183 N -0.03 1.04 1.78 1.49 0.00 -1.12 -2.80 103.07 103.43 1xve h GLY 183 Ca 0.04 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 1xve h GLY 183 CO 0.00 0.57 0.04 -2.75 0.00 0.00 0.00 176.54 174.40 1xve h PHE 184 N 0.90 0.29 -0.07 5.60 3.57 -0.60 -1.47 116.94 125.16 1xve h PHE 184 Ca 0.20 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.57 1xve h PHE 184 Cb 0.27 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1xve h PHE 184 CO 0.02 0.27 -0.52 -0.44 -2.23 0.00 0.00 178.31 175.40 1xve h ASP 185 N 0.29 0.20 -0.47 0.41 3.32 -1.15 -2.46 116.42 116.55 1xve h ASP 185 Ca 0.07 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 1xve h ASP 185 Cb 0.13 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1xve h ASP 185 CO -0.00 0.69 -0.07 0.11 -1.72 0.00 0.00 179.24 178.24 1xve h LYS 186 N 0.14 0.88 0.00 3.56 1.79 -1.13 -0.84 116.57 120.97 1xve h LYS 186 Ca 0.00 -0.32 -0.07 0.00 -2.18 0.00 0.00 60.65 58.09 1xve h LYS 186 Cb 0.97 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.55 1xve h LYS 186 CO 0.08 0.96 -0.33 0.97 -1.08 0.00 0.00 179.45 180.05 1xve h ILE 187 N 0.73 1.00 -0.01 1.86 6.09 -1.43 -2.33 117.51 123.41 1xve h ILE 187 Ca 0.12 -1.21 -0.00 0.00 -1.37 0.00 0.00 64.86 62.40 1xve h ILE 187 Cb 0.61 1.70 -0.00 0.00 0.47 0.00 0.00 36.82 39.60 1xve h ILE 187 CO 0.04 0.32 0.00 -0.78 -3.07 0.00 0.00 178.15 174.66 1xve h ASP 188 N 0.00 0.02 -0.20 2.19 1.82 -0.92 -2.09 116.42 117.24 1xve h ASP 188 Ca -0.00 -0.26 0.05 0.00 -0.39 0.00 0.00 57.03 56.43 1xve h ASP 188 Cb 0.67 -0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.63 1xve h ASP 188 CO 0.04 0.27 -0.13 0.40 -1.61 0.00 0.00 179.24 178.21 1xve h ILE 189 N -0.24 0.62 -0.81 2.25 1.08 -0.74 0.83 117.51 120.50 1xve h ILE 189 Ca 0.00 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.56 1xve h ILE 189 Cb 0.26 0.62 -0.07 0.00 -3.07 0.00 0.00 36.82 34.56 1xve h ILE 189 CO 0.00 0.00 0.46 0.00 -0.69 0.00 0.00 178.15 177.92 1xve h ALA 190 N 1.02 1.13 -0.10 1.87 0.00 -1.38 0.35 119.26 122.15 1xve h ALA 190 Ca 0.11 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1xve h ALA 190 Cb 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1xve h ALA 190 CO -0.27 0.11 -0.30 1.96 0.00 0.00 0.00 179.25 180.74 1xve h GLN 191 N 0.79 0.19 -0.16 0.00 4.20 -0.57 -2.05 115.11 117.50 1xve h GLN 191 Ca 0.38 -0.07 -0.17 0.00 0.06 0.00 0.00 58.65 58.85 1xve h GLN 191 Cb 0.32 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 1xve h GLN 191 CO -0.23 0.49 -0.61 0.52 -0.67 0.00 0.00 178.83 178.32 1xve h MET 192 N 0.17 0.57 -0.68 1.46 2.86 0.83 0.20 114.93 120.33 1xve h MET 192 Ca 0.02 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1xve h MET 192 Cb 0.63 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.32 1xve h MET 192 CO 0.05 1.01 0.44 0.82 1.06 0.00 0.00 176.91 180.28 1xve h ILE 193 N 0.42 1.18 -0.06 -1.22 2.04 -0.62 -1.28 117.51 117.97 1xve h ILE 193 Ca -0.01 -0.37 -0.14 0.00 1.00 0.00 0.00 64.86 65.35 1xve h ILE 193 Cb 1.18 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1xve h ILE 193 CO 0.12 0.18 -0.59 -0.61 0.00 0.00 0.00 178.15 177.25 1xve h GLN 194 N 0.93 0.20 -0.31 2.37 5.75 -1.16 -2.85 115.11 120.04 1xve h GLN 194 Ca 0.25 -0.13 -0.02 0.00 -0.15 0.00 0.00 58.65 58.60 1xve h GLN 194 Cb -0.08 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 1xve h GLN 194 CO -0.05 0.73 0.11 1.25 -2.65 0.00 0.00 178.83 178.22 1xve h LEU 195 N 0.15 0.38 0.15 -2.39 5.85 0.45 0.60 115.31 120.49 1xve h LEU 195 Ca -0.00 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1xve h LEU 195 Cb 1.08 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1xve h LEU 195 CO 0.09 0.36 -0.07 -0.08 -0.34 0.00 0.00 178.44 178.40 1xve h GLU 196 N 0.43 -0.19 -0.44 1.25 4.81 -1.12 0.42 114.58 119.74 1xve h GLU 196 Ca 0.11 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.48 1xve h GLU 196 Cb 0.10 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1xve h GLU 196 CO -0.01 0.24 0.46 0.00 -0.73 0.00 0.00 179.01 178.98 1xve h ARG 197 N -0.88 0.00 0.15 1.92 3.08 -1.30 0.46 114.38 117.81 1xve h ARG 197 Ca -0.02 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.80 1xve h ARG 197 Cb 0.52 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.60 1xve h ARG 197 CO 0.03 0.00 -1.01 0.78 -1.07 0.00 0.00 179.97 178.70 1xve h GLY 198 N 0.00 0.47 0.88 0.04 0.00 -0.71 -2.99 103.07 100.76 1xve h GLY 198 Ca 0.21 -1.12 -0.00 0.00 0.00 0.00 0.00 47.33 46.41 1xve h GLY 198 CO -0.00 0.98 -0.02 -2.75 0.00 0.00 0.00 176.54 174.75 1xve h PHE 199 N -0.14 -0.04 -0.74 5.60 3.57 0.20 -2.80 116.94 122.59 1xve h PHE 199 Ca -0.17 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.42 1xve h PHE 199 Cb 1.77 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 40.46 1xve h PHE 199 CO 0.17 0.08 0.39 -0.07 -2.23 0.00 0.00 178.31 176.65 1xve h LEU 200 N -0.17 0.53 -2.26 0.59 3.38 -0.80 0.11 115.31 116.70 1xve h LEU 200 Ca -0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1xve h LEU 200 Cb 0.15 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1xve h LEU 200 CO 0.01 0.31 0.06 0.00 0.09 0.00 0.00 178.44 178.91 1xve h ALA 201 N 1.43 1.06 0.00 1.53 0.00 -1.34 0.60 119.26 122.53 1xve h ALA 201 Ca 0.36 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.95 1xve h ALA 201 Cb 0.34 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1xve h ALA 201 CO -0.25 -0.06 -1.94 1.63 0.00 0.00 0.00 179.25 178.63 1xve n LYS 202 N -2.74 0.65 -0.01 0.00 5.02 0.34 -4.45 118.16 116.98 1xve n LYS 202 Ca -0.02 0.20 0.10 0.00 -2.02 0.00 0.00 58.31 56.57 1xve n LYS 202 Cb 0.12 -1.70 -0.15 0.00 -0.02 0.00 0.00 35.03 33.27 1xve n LYS 202 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1xve n ILE 203 N -2.97 0.00 -3.98 -0.18 -5.35 -0.60 -4.86 119.36 101.42 1xve n ILE 203 Ca -0.23 -0.37 -0.34 0.00 -0.27 0.00 0.00 62.75 61.55 1xve n ILE 203 Cb 1.08 0.26 -0.14 0.00 -1.74 0.00 0.00 39.64 39.10 1xve n ILE 203 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1xve s VAL 204 N -3.35 2.62 0.00 7.28 1.01 0.20 -5.07 120.40 123.09 1xve s VAL 204 Ca -0.04 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 60.44 1xve s VAL 204 Cb 0.14 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 34.00 1xve s VAL 204 CO 0.88 -0.07 0.17 -2.65 0.00 0.00 0.00 175.10 173.43 1xve n PRO 205 N 4.54 0.00 -0.05 2.72 -0.02 -1.26 -2.10 135.00 138.83 1xve n PRO 205 Ca -0.14 0.17 0.08 0.00 -2.02 0.00 0.00 63.50 61.60 1xve n PRO 205 Cb 0.43 -0.29 0.37 0.00 -0.02 0.00 0.00 33.50 33.98 1xve n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xve n GLY 206 N -0.77 -0.36 3.72 -1.23 0.00 -1.26 -4.91 105.19 100.38 1xve n GLY 206 Ca 0.00 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1xve n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xve s PHE 207 N -1.87 3.21 -0.24 1.61 5.36 -0.89 -5.00 117.98 120.15 1xve s PHE 207 Ca 0.25 0.96 -0.08 0.00 -0.96 0.00 0.00 56.93 57.09 1xve s PHE 207 Cb 0.13 -3.71 -0.04 0.00 -0.34 0.00 0.00 43.02 39.06 1xve s PHE 207 CO 0.20 -2.47 0.09 0.34 -1.46 0.00 0.00 175.22 171.92 1xve s ASP 208 N 0.93 5.46 0.00 6.13 -1.08 -1.26 -4.60 116.67 122.25 1xve s ASP 208 Ca 0.64 -0.09 0.30 0.00 -0.52 0.00 0.00 52.55 52.88 1xve s ASP 208 Cb -0.38 -1.98 1.55 0.00 -1.46 0.00 0.00 42.92 40.65 1xve s ASP 208 CO 0.33 0.02 2.07 -1.84 0.52 0.00 0.00 175.17 176.26 1xve n GLU 209 N 4.59 0.48 -0.83 4.34 0.28 -1.26 -4.90 120.64 123.33 1xve n GLU 209 Ca -0.16 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.52 1xve n GLU 209 Cb 0.52 -1.50 0.13 0.00 1.43 0.00 0.00 31.44 32.01 1xve n GLU 209 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1xve n SER 210 N -1.26 -1.25 -0.95 -1.84 2.88 -1.26 -4.81 113.62 105.13 1xve n SER 210 Ca 0.15 0.39 0.12 0.00 -1.33 0.00 0.00 58.87 58.20 1xve n SER 210 Cb 0.23 -1.29 0.14 0.00 -0.75 0.00 0.00 64.21 62.54 1xve n SER 210 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1xve n THR 211 N -3.61 0.06 -0.11 2.46 -2.24 -1.26 -4.54 114.28 105.04 1xve n THR 211 Ca 0.09 -0.51 -0.12 0.00 -2.27 0.00 0.00 64.05 61.24 1xve n THR 211 Cb 0.53 1.37 -0.07 0.00 -2.10 0.00 0.00 70.33 70.06 1xve n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xve h ALA 212 N 4.66 -0.62 0.23 6.98 0.00 -1.97 0.46 119.26 129.00 1xve h ALA 212 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1xve h ALA 212 Cb 0.96 0.98 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 1xve h ALA 212 CO 0.00 -0.96 -0.16 0.28 0.00 0.00 0.00 179.25 178.40 1xve h VAL 213 N -0.40 0.00 -0.41 0.00 2.07 -1.94 -2.23 116.25 113.35 1xve h VAL 213 Ca 0.10 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.69 1xve h VAL 213 Cb 0.61 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1xve h VAL 213 CO -0.55 0.00 0.28 1.55 0.02 0.00 0.00 177.57 178.87 1xve h PRO 214 N -0.37 0.25 -0.56 1.57 0.13 -1.75 -1.40 132.00 129.86 1xve h PRO 214 Ca -0.03 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 64.98 1xve h PRO 214 Cb 0.31 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.36 1xve h PRO 214 CO 0.01 0.16 -0.06 -0.22 -0.23 0.00 0.00 178.00 177.67 1xve h LYS 215 N 0.25 1.03 -0.43 0.86 3.64 -0.87 -0.27 116.57 120.78 1xve h LYS 215 Ca 0.19 -0.35 -0.07 0.00 -1.27 0.00 0.00 60.65 59.15 1xve h LYS 215 Cb 0.41 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1xve h LYS 215 CO -0.04 1.04 0.00 0.00 -2.27 0.00 0.00 179.45 178.19 1xve h ALA 216 N 0.99 0.58 -0.63 5.00 0.00 -0.65 -0.12 119.26 124.43 1xve h ALA 216 Ca 0.15 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1xve h ALA 216 Cb 0.62 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1xve h ALA 216 CO 0.04 0.37 0.41 1.49 0.00 0.00 0.00 179.25 181.56 1xve h GLU 217 N 0.60 0.80 -0.29 0.00 4.57 -1.01 0.36 114.58 119.60 1xve h GLU 217 Ca 0.12 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.17 1xve h GLU 217 Cb 0.49 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1xve h GLU 217 CO 0.02 0.53 -0.15 2.35 -1.18 0.00 0.00 179.01 180.59 1xve h TRP 218 N 0.82 0.70 0.00 0.92 2.91 -0.86 0.55 115.95 120.99 1xve h TRP 218 Ca 0.24 -0.18 -0.11 0.00 1.13 0.00 0.00 58.89 59.97 1xve h TRP 218 Cb -0.05 -0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 28.42 1xve h TRP 218 CO -0.04 0.85 -0.54 1.79 -1.03 0.00 0.00 178.44 179.47 1xve h THR 219 N 0.35 0.99 0.00 2.65 1.35 -0.81 -3.41 112.91 114.03 1xve h THR 219 Ca 0.06 -2.23 -0.02 0.00 -0.55 0.00 0.00 66.41 63.67 1xve h THR 219 Cb 0.67 2.37 -0.00 0.00 -1.73 0.00 0.00 68.15 69.46 1xve h THR 219 CO 0.04 0.53 -1.07 0.59 -0.25 0.00 0.00 175.52 175.37 1xve n ASN 220 N -3.31 3.69 -4.07 5.36 4.13 0.12 -5.06 115.26 116.12 1xve n ASN 220 Ca 0.01 -0.01 -0.37 0.00 1.68 0.00 0.00 54.58 55.90 1xve n ASN 220 Cb 0.71 -0.02 0.06 0.00 -1.54 0.00 0.00 39.78 38.99 1xve n ASN 220 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xve n GLY 221 N 3.41 -3.34 0.01 7.41 0.00 0.19 -4.92 105.19 107.94 1xve n GLY 221 Ca -0.02 -0.45 0.09 0.00 0.00 0.00 0.00 46.02 45.64 1xve n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xve n GLU 222 N 1.58 0.72 0.06 1.61 -0.58 -1.26 -3.74 120.64 119.02 1xve n GLU 222 Ca -0.01 -0.12 -0.03 0.00 -0.42 0.00 0.00 57.16 56.58 1xve n GLU 222 Cb 0.67 -1.41 0.21 0.00 -0.57 0.00 0.00 31.44 30.34 1xve n GLU 222 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1xve h VAL 223 N 0.00 1.29 -0.01 2.62 2.07 -1.90 -3.22 116.25 117.11 1xve h VAL 223 Ca 0.00 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1xve h VAL 223 Cb 0.72 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1xve h VAL 223 CO 0.00 0.44 -0.12 -1.22 0.02 0.00 0.00 177.57 176.69 1xve n TYR 224 N -4.06 0.00 -0.34 1.57 0.53 -1.26 -2.49 117.16 111.11 1xve n TYR 224 Ca -0.01 0.00 -0.11 0.00 -1.02 0.00 0.00 57.90 56.76 1xve n TYR 224 Cb 0.46 0.00 -0.10 0.00 -1.03 0.00 0.00 39.34 38.67 1xve n TYR 224 CO 0.00 0.00 0.00 -0.22 -1.02 0.00 0.00 176.86 175.62 1xve h LYS 225 N 1.35 -0.08 0.00 -0.72 3.64 -1.64 0.73 116.57 119.85 1xve h LYS 225 Ca 0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1xve h LYS 225 Cb 0.35 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1xve h LYS 225 CO 0.00 -0.06 -0.05 0.77 -2.27 0.00 0.00 179.45 177.85 1xve h SER 226 N -0.09 0.00 0.25 4.20 0.02 -1.83 -1.92 113.55 114.19 1xve h SER 226 Ca 0.14 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1xve h SER 226 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1xve h SER 226 CO -0.83 0.05 -0.12 0.00 -1.14 0.00 0.00 176.83 174.78 1xve h ALA 227 N 1.95 -0.33 -1.00 3.77 0.00 -0.58 -2.36 119.26 120.72 1xve h ALA 227 Ca -0.00 -0.15 0.28 0.00 0.00 0.00 0.00 54.91 55.04 1xve h ALA 227 Cb 0.40 0.13 -0.13 0.00 0.00 0.00 0.00 17.79 18.18 1xve h ALA 227 CO 0.01 -0.34 0.58 -0.09 0.00 0.00 0.00 179.25 179.40 1xve h ARG 228 N -1.02 0.46 -0.45 0.00 2.43 0.52 0.40 114.38 116.71 1xve h ARG 228 Ca -0.03 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 58.97 1xve h ARG 228 Cb 0.40 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1xve h ARG 228 CO 0.06 0.30 -0.26 -0.07 -1.51 0.00 0.00 179.97 178.49 1xve h LEU 229 N 0.47 1.00 -0.47 3.80 3.38 -1.38 -0.31 115.31 121.79 1xve h LEU 229 Ca 0.68 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1xve h LEU 229 Cb 1.40 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1xve h LEU 229 CO -0.53 1.19 0.26 0.00 0.09 0.00 0.00 178.44 179.44 1xve h ALA 230 N 0.87 0.61 0.20 1.53 0.00 0.25 -1.99 119.26 120.73 1xve h ALA 230 Ca 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1xve h ALA 230 Cb 0.83 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1xve h ALA 230 CO 0.07 0.14 -0.09 0.28 0.00 0.00 0.00 179.25 179.64 1xve h VAL 231 N 0.62 0.84 -0.65 0.00 2.07 -0.76 -0.46 116.25 117.91 1xve h VAL 231 Ca 0.17 -0.18 0.16 0.00 0.82 0.00 0.00 66.70 67.68 1xve h VAL 231 Cb 0.06 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1xve h VAL 231 CO -0.03 0.04 0.45 -0.33 0.02 0.00 0.00 177.57 177.73 1xve h GLU 232 N -0.35 0.13 0.03 1.57 5.08 -0.94 -0.30 114.58 119.81 1xve h GLU 232 Ca -0.03 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1xve h GLU 232 Cb 0.27 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1xve h GLU 232 CO 0.04 0.09 -0.02 0.78 -1.00 0.00 0.00 179.01 178.91 1xve h GLY 233 N 0.14 -0.05 1.16 -3.84 0.00 -0.88 -1.89 103.07 97.72 1xve h GLY 233 Ca 0.31 0.02 0.10 0.00 0.00 0.00 0.00 47.33 47.76 1xve h GLY 233 CO -0.04 -0.02 0.34 1.41 0.00 0.00 0.00 176.54 178.23 1xve h LEU 234 N -0.92 0.22 0.00 3.11 3.38 -0.62 0.44 115.31 120.93 1xve h LEU 234 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xve h LEU 234 Cb 0.69 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1xve h LEU 234 CO 0.01 0.14 -0.15 -0.25 0.09 0.00 0.00 178.44 178.27 1xve h TRP 235 N 0.25 0.00 -0.03 1.13 7.01 -1.15 -3.39 115.95 119.77 1xve h TRP 235 Ca 0.23 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.23 1xve h TRP 235 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.64 1xve h TRP 235 CO -0.00 0.00 -0.07 1.04 -2.79 0.00 0.00 178.44 176.62 1xve n GLN 236 N -4.64 2.06 0.00 2.65 1.13 -0.71 -4.37 117.38 113.51 1xve n GLN 236 Ca -0.02 -1.66 0.05 0.00 -1.94 0.00 0.00 57.00 53.43 1xve n GLN 236 Cb 0.08 -1.47 -0.02 0.00 0.11 0.00 0.00 30.24 28.94 1xve n GLN 236 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1xve n GLU 237 N 0.98 2.52 -4.22 -1.09 1.02 0.14 -4.94 120.64 115.06 1xve n GLU 237 Ca 0.14 -0.43 -0.34 0.00 -0.02 0.00 0.00 57.16 56.51 1xve n GLU 237 Cb 0.55 -1.07 -0.12 0.00 -0.02 0.00 0.00 31.44 30.77 1xve n GLU 237 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1xve s VAL 238 N -1.63 3.93 -1.40 2.62 1.01 -1.19 -4.96 120.40 118.78 1xve s VAL 238 Ca 0.07 -0.33 0.14 0.00 0.00 0.00 0.00 61.98 61.86 1xve s VAL 238 Cb 0.09 -2.75 0.02 0.00 0.00 0.00 0.00 36.38 33.73 1xve s VAL 238 CO 0.33 0.46 0.82 0.49 0.00 0.00 0.00 175.10 177.20 1xve n PHE 239 N 3.92 0.00 -3.13 5.22 3.01 -1.26 -4.87 117.46 120.34 1xve n PHE 239 Ca -0.17 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 57.85 1xve n PHE 239 Cb 0.52 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.93 1xve n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1xve s ASP 240 N -1.65 6.24 0.38 4.37 3.68 -1.26 -4.92 116.67 123.51 1xve s ASP 240 Ca 0.13 -0.82 0.16 0.00 2.13 0.00 0.00 52.55 54.15 1xve s ASP 240 Cb 0.12 -2.30 1.05 0.00 -1.45 0.00 0.00 42.92 40.33 1xve s ASP 240 CO 0.33 -0.90 1.77 4.11 0.13 0.00 0.00 175.17 180.61 1xve h TRP 241 N 9.00 0.73 -0.12 -5.34 5.08 -1.90 -0.61 115.95 122.80 1xve h TRP 241 Ca -0.27 0.03 -0.12 0.00 1.08 0.00 0.00 58.89 59.60 1xve h TRP 241 Cb 1.09 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 27.05 1xve h TRP 241 CO 0.76 0.08 -0.41 -0.91 -1.28 0.00 0.00 178.44 176.68 1xve h ASN 242 N 0.45 0.56 -0.79 0.11 2.35 -1.92 -2.01 115.58 114.33 1xve h ASN 242 Ca 0.59 -0.61 0.05 0.00 -0.55 0.00 0.00 56.30 55.78 1xve h ASN 242 Cb 1.41 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 39.57 1xve h ASN 242 CO -0.32 1.08 0.52 -0.08 -1.65 0.00 0.00 177.43 176.98 1xve h GLU 243 N 0.08 0.88 0.58 0.81 4.81 -1.63 0.71 114.58 120.82 1xve h GLU 243 Ca -0.02 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1xve h GLU 243 Cb 1.04 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 30.23 1xve h GLU 243 CO 0.09 0.58 -0.28 1.03 -0.73 0.00 0.00 179.01 179.70 1xve h SER 244 N 0.90 -0.66 -0.77 1.04 0.87 -1.08 -0.22 113.55 113.63 1xve h SER 244 Ca 0.33 -0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.87 1xve h SER 244 Cb 0.15 0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 1xve h SER 244 CO -0.11 -0.32 0.50 0.00 -0.53 0.00 0.00 176.83 176.37 1xve h ALA 245 N -0.77 1.00 0.63 6.23 0.00 -1.13 -1.08 119.26 124.14 1xve h ALA 245 Ca -0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1xve h ALA 245 Cb 0.66 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1xve h ALA 245 CO 0.13 0.35 -0.30 0.35 0.00 0.00 0.00 179.25 179.77 1xve h PHE 246 N 1.00 -0.79 0.00 0.00 3.57 -0.88 -1.59 116.94 118.26 1xve h PHE 246 Ca 0.30 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 1xve h PHE 246 Cb -0.05 0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 1xve h PHE 246 CO -0.03 -0.45 -0.04 0.77 -2.23 0.00 0.00 178.31 176.33 1xve h SER 247 N -1.01 0.00 0.23 0.41 0.02 -1.00 0.30 113.55 112.50 1xve h SER 247 Ca -0.09 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.52 1xve h SER 247 Cb 0.69 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.24 1xve h SER 247 CO 0.14 0.04 -1.73 0.58 -1.14 0.00 0.00 176.83 174.73 1xve h VAL 248 N 0.00 0.96 0.00 2.27 2.07 -1.12 -1.51 116.25 118.92 1xve h VAL 248 Ca -0.00 -2.55 -0.37 0.00 0.82 0.00 0.00 66.70 64.60 1xve h VAL 248 Cb 0.26 2.75 -0.07 0.00 -1.52 0.00 0.00 31.29 32.71 1xve h VAL 248 CO 0.01 0.85 -2.36 1.41 0.02 0.00 0.00 177.57 177.49 1xve n HIS 249 N -3.56 0.04 -0.21 1.57 8.25 -0.61 -1.68 115.22 119.02 1xve n HIS 249 Ca -0.24 0.02 0.11 0.00 -0.26 0.00 0.00 57.72 57.35 1xve n HIS 249 Cb 1.07 -1.01 0.28 0.00 1.12 0.00 0.00 29.99 31.46 1xve n HIS 249 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xve n ALA 250 N -2.76 2.37 -1.00 -1.41 0.00 0.10 -4.08 120.51 113.73 1xve n ALA 250 Ca -0.33 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 51.89 1xve n ALA 250 Cb 1.15 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1xve n ALA 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xve n VAL 251 N 1.52 0.00 -0.18 0.00 0.31 -1.23 -4.81 118.33 113.92 1xve n VAL 251 Ca 0.22 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.53 1xve n VAL 251 Cb 0.60 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.61 1xve n VAL 251 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1xve h TYR 252 N 0.00 0.43 0.00 3.52 5.03 -1.44 -2.26 116.97 122.26 1xve h TYR 252 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1xve h TYR 252 Cb 0.00 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.17 1xve h TYR 252 CO 0.00 0.17 -0.35 0.22 -1.32 0.00 0.00 178.16 176.87 1xve h ASP 253 N 0.46 0.00 1.67 -2.11 3.58 -1.55 -2.61 116.42 115.86 1xve h ASP 253 Ca 0.27 -0.12 -0.06 0.00 0.42 0.00 0.00 57.03 57.54 1xve h ASP 253 Cb 0.25 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 1xve h ASP 253 CO -0.23 0.06 -0.33 0.00 -2.88 0.00 0.00 179.24 175.86 1xve h ALA 254 N 2.49 0.80 -3.00 -0.78 0.00 -1.61 -2.07 119.26 115.09 1xve h ALA 254 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1xve h ALA 254 Cb 0.75 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1xve h ALA 254 CO 0.00 0.37 0.00 1.28 0.00 0.00 0.00 179.25 180.90 1xve n LEU 255 N -3.15 0.00 -0.37 0.00 4.77 -0.89 -4.29 117.00 113.07 1xve n LEU 255 Ca 0.03 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.99 1xve n LEU 255 Cb 0.65 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.78 1xve n LEU 255 CO 0.38 0.00 0.59 0.15 -1.33 0.00 0.00 177.39 177.18 1xve h PHE 256 N 0.00 -1.10 0.09 -1.77 3.57 -1.72 -0.50 116.94 115.51 1xve h PHE 256 Ca 0.00 0.10 0.01 0.00 3.53 0.00 0.00 57.97 61.62 1xve h PHE 256 Cb 0.00 0.62 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1xve h PHE 256 CO 0.00 -0.40 -0.15 0.78 -2.23 0.00 0.00 178.31 176.30 1xve h GLY 257 N -0.02 -0.27 2.00 2.40 0.00 -1.56 -0.51 103.07 105.11 1xve h GLY 257 Ca 0.33 0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.83 1xve h GLY 257 CO -0.96 -0.15 -0.07 1.46 0.00 0.00 0.00 176.54 176.82 1xve h GLN 258 N -0.30 0.00 0.00 4.80 1.08 -0.59 -1.76 115.11 118.34 1xve h GLN 258 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1xve h GLN 258 Cb 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1xve h GLN 258 CO -0.09 0.07 -0.02 0.35 -0.95 0.00 0.00 178.83 178.19 1xve h PHE 259 N 0.00 0.00 -0.94 2.96 3.57 -0.65 -2.38 116.94 119.50 1xve h PHE 259 Ca -0.00 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.69 1xve h PHE 259 Cb 0.34 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 38.97 1xve h PHE 259 CO 0.00 0.00 0.52 0.28 -2.23 0.00 0.00 178.31 176.88 1xve h VAL 260 N -0.94 0.66 0.17 1.41 2.07 -1.08 0.37 116.25 118.91 1xve h VAL 260 Ca 0.00 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1xve h VAL 260 Cb 0.02 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.75 1xve h VAL 260 CO 0.00 0.12 -0.08 0.03 0.02 0.00 0.00 177.57 177.65 1xve h ARG 261 N 0.65 -0.22 0.00 1.57 3.08 -1.47 -2.86 114.38 115.13 1xve h ARG 261 Ca 0.55 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.60 1xve h ARG 261 Cb 0.88 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.98 1xve h ARG 261 CO -0.41 -0.01 -0.10 -0.09 -1.07 0.00 0.00 179.97 178.29 1xve h ARG 262 N -1.03 0.00 0.00 0.04 2.43 -1.23 0.05 114.38 114.64 1xve h ARG 262 Ca -0.02 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1xve h ARG 262 Cb 0.32 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1xve h ARG 262 CO 0.04 0.30 -0.14 0.93 -1.51 0.00 0.00 179.97 179.59 1xve h GLU 263 N -1.00 0.00 0.00 0.20 4.39 -0.33 -1.68 114.58 116.15 1xve h GLU 263 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1xve h GLU 263 Cb 0.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1xve h GLU 263 CO -0.01 0.14 0.00 0.34 -1.16 0.00 0.00 179.01 178.32 1xve n PHE 264 N -3.62 0.00 -0.35 4.33 7.35 -0.51 -4.49 117.46 120.17 1xve n PHE 264 Ca -0.02 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.64 1xve n PHE 264 Cb 0.27 0.00 0.10 0.00 0.35 0.00 0.00 39.48 40.20 1xve n PHE 264 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1xve h PHE 265 N 0.00 1.22 -0.35 -5.13 -1.00 -1.58 -1.44 116.94 108.66 1xve h PHE 265 Ca 0.00 0.01 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 1xve h PHE 265 Cb 0.00 -0.40 -0.01 0.00 3.61 0.00 0.00 35.95 39.15 1xve h PHE 265 CO 0.00 0.79 -0.10 0.37 -1.61 0.00 0.00 178.31 177.76 1xve h GLN 266 N 1.28 0.69 -0.19 1.51 4.15 -0.93 -2.31 115.11 119.32 1xve h GLN 266 Ca 0.34 -0.27 -0.03 0.00 0.77 0.00 0.00 58.65 59.45 1xve h GLN 266 Cb -0.09 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 1xve h GLN 266 CO -0.07 0.86 -0.02 -0.09 -1.93 0.00 0.00 178.83 177.59 1xve h ARG 267 N 0.48 0.34 0.00 1.69 2.43 -1.16 -3.33 114.38 114.82 1xve h ARG 267 Ca 0.09 -0.12 -0.18 0.00 -0.81 0.00 0.00 59.98 58.96 1xve h ARG 267 Cb 0.62 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 1xve h ARG 267 CO 0.04 0.57 -0.95 -0.07 -1.51 0.00 0.00 179.97 178.04 1xve h LEU 268 N 0.08 0.00 -0.99 3.80 3.38 -1.34 -3.38 115.31 116.86 1xve h LEU 268 Ca 0.05 0.00 0.34 0.00 0.09 0.00 0.00 57.88 58.36 1xve h LEU 268 Cb 0.42 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.00 1xve h LEU 268 CO 0.01 0.81 0.31 0.00 0.09 0.00 0.00 178.44 179.66 1xve h ALA 269 N 1.19 1.67 -0.62 1.53 0.00 -1.53 0.12 119.26 121.63 1xve h ALA 269 Ca -0.05 0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1xve h ALA 269 Cb 1.66 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 19.85 1xve h ALA 269 CO 0.10 -0.73 0.31 -1.35 0.00 0.00 0.00 179.25 177.58 1xve h PRO 270 N 0.05 0.88 0.00 0.00 0.11 -1.74 -0.32 132.00 130.97 1xve h PRO 270 Ca 0.71 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 66.70 1xve h PRO 270 Cb 1.69 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.64 1xve h PRO 270 CO -0.81 0.69 0.00 0.54 -0.21 0.00 0.00 178.00 178.22 1xve n ARG 271 N -4.52 0.08 -0.23 1.05 1.74 0.42 -1.10 116.66 114.09 1xve n ARG 271 Ca 0.04 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.16 1xve n ARG 271 Cb 0.11 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.10 1xve n ARG 271 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1xve n PHE 272 N -1.00 0.00 -2.77 -1.55 3.01 -0.97 -4.99 117.46 109.19 1xve n PHE 272 Ca 0.02 -0.43 -0.15 0.00 1.01 0.00 0.00 57.45 57.90 1xve n PHE 272 Cb 0.01 -0.08 0.02 0.00 -0.01 0.00 0.00 39.48 39.42 1xve n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xve n GLY 273 N -0.59 -0.11 3.09 1.37 0.00 -0.26 0.17 105.19 108.86 1xve n GLY 273 Ca 0.06 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1xve n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xve s ASP 274 N -2.82 4.88 -0.11 1.61 2.15 -0.17 -2.69 116.67 119.53 1xve s ASP 274 Ca 0.21 -1.81 0.14 0.00 0.43 0.00 0.00 52.55 51.52 1xve s ASP 274 Cb -0.09 -1.69 0.36 0.00 -0.30 0.00 0.00 42.92 41.19 1xve s ASP 274 CO 0.25 -0.37 1.27 -3.20 -0.17 0.00 0.00 175.17 172.95 1xve n ASN 275 N 4.46 3.07 -0.05 -0.34 2.85 -1.26 -3.69 115.26 120.29 1xve n ASN 275 Ca -0.04 -2.69 -0.03 0.00 -0.11 0.00 0.00 54.58 51.71 1xve n ASN 275 Cb 0.42 -0.38 -0.01 0.00 1.24 0.00 0.00 39.78 41.05 1xve n ASN 275 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1xve n LEU 276 N -0.51 1.23 -0.29 1.20 7.94 -1.26 -4.03 117.00 121.29 1xve n LEU 276 Ca 0.15 0.47 0.09 0.00 -1.11 0.00 0.00 56.01 55.61 1xve n LEU 276 Cb 0.65 -0.74 0.24 0.00 0.53 0.00 0.00 43.42 44.10 1xve n LEU 276 CO 0.08 -0.47 1.04 0.74 -1.11 0.00 0.00 177.39 177.68 1xve h THR 277 N -0.68 0.59 -0.25 1.96 2.02 -1.99 0.12 112.91 114.69 1xve h THR 277 Ca 0.00 -0.16 0.07 0.00 0.77 0.00 0.00 66.41 67.10 1xve h THR 277 Cb 0.39 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1xve h THR 277 CO 0.00 0.08 0.24 -0.65 0.37 0.00 0.00 175.52 175.56 1xve h PRO 278 N 0.46 0.00 -0.39 6.66 0.11 -1.80 0.03 132.00 137.06 1xve h PRO 278 Ca 0.48 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.44 1xve h PRO 278 Cb 0.81 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1xve h PRO 278 CO -0.45 0.00 -0.35 0.35 -0.21 0.00 0.00 178.00 177.33 1xve h PHE 279 N 0.00 1.08 0.13 0.65 3.57 -0.90 -1.52 116.94 119.95 1xve h PHE 279 Ca 0.12 -0.31 -0.29 0.00 3.53 0.00 0.00 57.97 61.02 1xve h PHE 279 Cb 0.59 -0.23 0.02 0.00 2.79 0.00 0.00 35.95 39.11 1xve h PHE 279 CO 0.00 1.12 -1.23 0.74 -2.23 0.00 0.00 178.31 176.71 1xve h PHE 280 N 0.75 0.80 0.00 0.41 -1.00 -1.17 -2.86 116.94 113.87 1xve h PHE 280 Ca 0.07 -0.52 0.00 0.00 2.81 0.00 0.00 57.97 60.33 1xve h PHE 280 Cb 0.93 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.44 1xve h PHE 280 CO 0.06 1.38 0.00 0.82 -1.61 0.00 0.00 178.31 178.96 1xve h ILE 281 N 0.19 0.00 0.12 -0.55 2.04 -1.07 -1.91 117.51 116.34 1xve h ILE 281 Ca -0.17 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 1xve h ILE 281 Cb 1.92 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 1xve h ILE 281 CO 0.22 0.00 -0.06 -1.13 0.00 0.00 0.00 178.15 177.19 1xve h ASN 282 N 0.00 -0.13 -0.69 1.72 -0.73 -1.05 -1.85 115.58 112.85 1xve h ASN 282 Ca 0.00 -0.38 0.05 0.00 1.87 0.00 0.00 56.30 57.85 1xve h ASN 282 Cb 0.32 0.03 -0.05 0.00 0.27 0.00 0.00 38.32 38.89 1xve h ASN 282 CO 0.00 0.34 0.40 1.56 -0.37 0.00 0.00 177.43 179.36 1xve h GLN 283 N -0.65 0.72 -0.62 6.67 4.20 -1.29 -2.01 115.11 122.14 1xve h GLN 283 Ca -0.02 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.67 1xve h GLN 283 Cb 0.50 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 1xve h GLN 283 CO 0.03 0.48 0.41 0.00 -0.67 0.00 0.00 178.83 179.07 1xve h ALA 284 N 1.35 1.62 -0.02 3.87 0.00 -1.32 -0.52 119.26 124.24 1xve h ALA 284 Ca 0.31 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.98 1xve h ALA 284 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1xve h ALA 284 CO -0.17 0.32 -0.85 1.96 0.00 0.00 0.00 179.25 180.51 1xve h GLN 285 N 0.77 0.31 -0.19 0.00 1.08 -0.64 -2.16 115.11 114.29 1xve h GLN 285 Ca 0.24 -0.31 -0.04 0.00 -1.45 0.00 0.00 58.65 57.09 1xve h GLN 285 Cb 0.01 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 1xve h GLN 285 CO -0.06 1.00 -0.05 1.15 -0.95 0.00 0.00 178.83 179.92 1xve h THR 286 N 0.19 1.29 -0.92 -0.54 2.02 -0.87 -1.57 112.91 112.51 1xve h THR 286 Ca -0.05 -1.02 0.10 0.00 0.77 0.00 0.00 66.41 66.20 1xve h THR 286 Cb 1.47 1.58 -0.07 0.00 -1.74 0.00 0.00 68.15 69.39 1xve h THR 286 CO 0.14 0.31 0.59 1.88 0.37 0.00 0.00 175.52 178.81 1xve h TYR 287 N 0.08 1.00 -0.43 3.16 0.99 -1.09 0.17 116.97 120.85 1xve h TYR 287 Ca 0.05 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.77 1xve h TYR 287 Cb 0.49 -0.32 -0.02 0.00 1.00 0.00 0.00 36.73 37.88 1xve h TYR 287 CO 0.05 0.46 0.13 0.35 -0.00 0.00 0.00 178.16 179.16 1xve h PHE 288 N 0.93 0.70 -0.67 4.88 3.57 -1.13 -0.92 116.94 124.30 1xve h PHE 288 Ca 0.43 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.80 1xve h PHE 288 Cb 0.39 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 1xve h PHE 288 CO -0.00 0.64 0.21 1.96 -2.23 0.00 0.00 178.31 178.89 1xve h GLN 289 N 0.56 1.03 0.41 1.11 1.08 -0.08 -0.01 115.11 119.22 1xve h GLN 289 Ca 0.14 -0.21 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 1xve h GLN 289 Cb 0.27 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1xve h GLN 289 CO -0.00 0.88 -0.20 0.82 -0.95 0.00 0.00 178.83 179.38 1xve h ILE 290 N 0.99 0.57 -0.50 2.54 2.04 -0.42 -2.85 117.51 119.89 1xve h ILE 290 Ca 0.22 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.76 1xve h ILE 290 Cb 0.28 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1xve h ILE 290 CO -0.01 0.06 0.28 0.00 0.00 0.00 0.00 178.15 178.49 1xve h ALA 291 N -0.27 0.63 -0.90 1.87 0.00 -1.08 -2.59 119.26 116.93 1xve h ALA 291 Ca -0.06 -0.00 0.23 0.00 0.00 0.00 0.00 54.91 55.08 1xve h ALA 291 Cb 0.53 -0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.07 1xve h ALA 291 CO 0.09 -0.03 0.37 -0.22 0.00 0.00 0.00 179.25 179.45 1xve h LYS 292 N 0.56 0.33 -0.24 0.00 3.64 -0.93 0.44 116.57 120.37 1xve h LYS 292 Ca 0.20 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1xve h LYS 292 Cb 0.05 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1xve h LYS 292 CO -0.11 0.22 -0.07 1.96 -2.27 0.00 0.00 179.45 179.18 1xve h GLN 293 N 0.34 0.37 0.08 1.90 4.20 -1.22 0.16 115.11 120.94 1xve h GLN 293 Ca 0.57 -0.08 -0.18 0.00 0.06 0.00 0.00 58.65 59.02 1xve h GLN 293 Cb 1.12 -0.05 0.02 0.00 0.30 0.00 0.00 27.48 28.87 1xve h GLN 293 CO -0.57 0.46 -0.75 0.78 -0.67 0.00 0.00 178.83 178.07 1xve h GLY 294 N 0.78 0.41 0.71 3.46 0.00 -0.54 -2.73 103.07 105.16 1xve h GLY 294 Ca 0.07 -0.88 0.07 0.00 0.00 0.00 0.00 47.33 46.59 1xve h GLY 294 CO 0.02 0.78 0.60 -2.08 0.00 0.00 0.00 176.54 175.86 1xve h VAL 295 N -0.22 1.06 -0.48 4.60 2.07 0.01 -0.92 116.25 122.36 1xve h VAL 295 Ca -0.12 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 66.91 1xve h VAL 295 Cb 1.53 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1xve h VAL 295 CO 0.14 0.20 -0.18 1.56 0.02 0.00 0.00 177.57 179.31 1xve h GLN 296 N 1.09 0.97 -0.54 1.57 4.20 -0.75 -2.07 115.11 119.58 1xve h GLN 296 Ca 0.42 -0.40 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 1xve h GLN 296 Cb 0.20 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1xve h GLN 296 CO -0.18 1.07 -0.10 0.22 -0.67 0.00 0.00 178.83 179.16 1xve h ASP 297 N 0.82 1.02 0.07 1.46 1.82 -1.03 -0.49 116.42 120.09 1xve h ASP 297 Ca 0.11 -0.35 -0.00 0.00 -0.39 0.00 0.00 57.03 56.40 1xve h ASP 297 Cb 0.75 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.48 1xve h ASP 297 CO 0.06 1.13 -0.03 0.25 -1.61 0.00 0.00 179.24 179.04 1xve h LEU 298 N 0.89 -0.08 0.00 2.28 5.85 -1.18 0.67 115.31 123.74 1xve h LEU 298 Ca 0.14 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1xve h LEU 298 Cb 0.67 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1xve h LEU 298 CO 0.05 0.57 -0.36 -1.22 -0.34 0.00 0.00 178.44 177.14 1xve n TYR 299 N -4.82 0.37 0.01 1.25 4.02 -0.78 -1.43 117.16 115.77 1xve n TYR 299 Ca -0.08 0.11 -0.01 0.00 -0.01 0.00 0.00 57.90 57.90 1xve n TYR 299 Cb 0.30 -0.57 -0.00 0.00 -0.02 0.00 0.00 39.34 39.05 1xve n TYR 299 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1xve n TYR 300 N -1.86 0.00 -0.23 -0.72 0.53 -0.23 -1.93 117.16 112.72 1xve n TYR 300 Ca 0.05 0.00 -0.06 0.00 -1.02 0.00 0.00 57.90 56.87 1xve n TYR 300 Cb 0.39 -0.08 0.04 0.00 -1.03 0.00 0.00 39.34 38.66 1xve n TYR 300 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 1xve h ASN 301 N -0.16 0.83 0.00 7.72 -0.00 -1.27 -0.19 115.58 122.50 1xve h ASN 301 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 56.30 56.18 1xve h ASN 301 Cb 0.16 -0.21 0.00 0.00 -0.00 0.00 0.00 38.32 38.26 1xve h ASN 301 CO 0.00 0.71 -0.18 0.00 -0.00 0.00 0.00 177.43 177.96 1xve h LEU 303 N -0.83 0.00 -2.30 0.00 3.38 -1.41 -2.68 115.31 111.46 1xve h LEU 303 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1xve h LEU 303 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1xve h LEU 303 CO 0.00 0.50 0.22 1.23 0.09 0.00 0.00 178.44 180.48 1xve h GLY 304 N -0.99 0.00 -1.22 0.83 0.00 -1.34 0.31 103.07 100.66 1xve h GLY 304 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xve h GLY 304 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1xve n ASP 305 N -3.31 3.44 -4.70 0.19 10.43 -0.09 -4.56 116.55 117.95 1xve n ASP 305 Ca -0.00 -2.89 -0.44 0.00 2.57 0.00 0.00 54.79 54.03 1xve n ASP 305 Cb 0.31 -0.47 -0.03 0.00 1.84 0.00 0.00 41.12 42.76 1xve n ASP 305 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1xve n ASP 306 N -0.57 3.61 0.29 -2.24 -0.08 0.10 -4.79 116.55 112.85 1xve n ASP 306 Ca 0.19 1.07 0.13 0.00 -1.51 0.00 0.00 54.79 54.67 1xve n ASP 306 Cb 0.78 -1.51 0.70 0.00 2.34 0.00 0.00 41.12 43.42 1xve n ASP 306 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1xve h PRO 307 N 6.34 0.00 0.00 -0.67 0.11 -1.90 0.71 132.00 136.60 1xve h PRO 307 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1xve h PRO 307 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1xve h PRO 307 CO 0.92 0.00 -0.10 -1.91 -0.21 0.00 0.00 178.00 176.71 1xve n GLU 308 N -2.65 3.54 -0.40 1.05 4.07 -1.26 -4.81 120.64 120.18 1xve n GLU 308 Ca -0.02 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.12 1xve n GLU 308 Cb 0.34 -0.35 0.06 0.00 -0.06 0.00 0.00 31.44 31.43 1xve n GLU 308 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1xve n PHE 309 N -0.58 0.00 0.04 4.31 3.01 -1.04 -4.88 117.46 118.32 1xve n PHE 309 Ca 0.00 -0.44 -0.04 0.00 1.01 0.00 0.00 57.45 57.98 1xve n PHE 309 Cb 0.00 -0.10 -0.03 0.00 -0.01 0.00 0.00 39.48 39.35 1xve n PHE 309 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1xve h SER 310 N 0.08 -0.42 -0.58 4.37 0.87 -1.05 0.63 113.55 117.45 1xve h SER 310 Ca -0.01 0.04 0.12 0.00 -1.23 0.00 0.00 61.79 60.71 1xve h SER 310 Cb 1.27 0.15 -0.09 0.00 -0.44 0.00 0.00 62.40 63.28 1xve h SER 310 CO 0.01 -0.16 0.03 0.44 -0.53 0.00 0.00 176.83 176.62 1xve h ASP 311 N -0.21 -0.19 0.62 6.23 3.32 -1.85 -2.27 116.42 122.07 1xve h ASP 311 Ca -0.00 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1xve h ASP 311 Cb 0.21 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1xve h ASP 311 CO -0.07 -0.07 -0.49 0.22 -1.72 0.00 0.00 179.24 177.11 1xve h TYR 312 N 0.15 -1.35 -0.38 4.55 3.20 -1.83 -2.74 116.97 118.58 1xve h TYR 312 Ca 0.30 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.22 1xve h TYR 312 Cb 0.48 0.51 -0.04 0.00 1.54 0.00 0.00 36.73 39.21 1xve h TYR 312 CO -0.32 -0.69 0.13 -0.91 -1.64 0.00 0.00 178.16 174.73 1xve h ASN 313 N -1.08 0.14 -0.49 -2.11 2.35 -0.70 -2.28 115.58 111.42 1xve h ASN 313 Ca -0.08 0.04 0.10 0.00 -0.55 0.00 0.00 56.30 55.81 1xve h ASN 313 Cb 0.90 0.03 -0.09 0.00 0.05 0.00 0.00 38.32 39.21 1xve h ASN 313 CO 0.01 0.12 -0.12 0.03 -1.65 0.00 0.00 177.43 175.82 1xve h ARG 314 N 0.29 0.00 -0.08 0.81 3.08 -1.42 0.38 114.38 117.45 1xve h ARG 314 Ca 0.17 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.26 1xve h ARG 314 Cb 0.15 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.14 1xve h ARG 314 CO -0.18 0.00 -0.39 1.15 -1.07 0.00 0.00 179.97 179.49 1xve h THR 315 N 0.01 0.19 -0.90 2.04 2.02 -1.13 0.52 112.91 115.64 1xve h THR 315 Ca 0.23 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.51 1xve h THR 315 Cb 0.36 0.19 -0.08 0.00 -1.74 0.00 0.00 68.15 66.88 1xve h THR 315 CO -0.50 0.00 0.54 0.58 0.37 0.00 0.00 175.52 176.52 1xve h VAL 316 N -0.49 0.93 -0.21 3.16 2.07 -0.58 -0.60 116.25 120.52 1xve h VAL 316 Ca 0.07 -0.31 -0.17 0.00 0.82 0.00 0.00 66.70 67.11 1xve h VAL 316 Cb 0.61 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1xve h VAL 316 CO -0.36 0.16 -0.52 0.24 0.02 0.00 0.00 177.57 177.12 1xve h MET 317 N 0.90 0.73 -0.07 1.57 2.07 0.78 -1.66 114.93 119.25 1xve h MET 317 Ca 0.44 -0.50 0.02 0.00 -2.07 0.00 0.00 59.70 57.58 1xve h MET 317 Cb 0.39 0.07 -0.00 0.00 -1.87 0.00 0.00 31.60 30.19 1xve h MET 317 CO -0.25 1.12 0.05 0.00 1.07 0.00 0.00 176.91 178.91 1xve h ARG 318 N 0.45 0.00 0.07 1.72 3.08 0.49 0.12 114.38 120.32 1xve h ARG 318 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1xve h ARG 318 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1xve h ARG 318 CO 0.11 0.00 -0.03 -0.97 -1.07 0.00 0.00 179.97 178.01 1xve h ASN 319 N 0.00 -0.08 -0.55 7.04 -0.73 -0.69 -2.12 115.58 118.45 1xve h ASN 319 Ca 0.03 -0.38 -0.06 0.00 1.87 0.00 0.00 56.30 57.76 1xve h ASN 319 Cb 0.14 0.02 -0.03 0.00 0.27 0.00 0.00 38.32 38.72 1xve h ASN 319 CO -0.00 0.36 0.13 -0.50 -0.37 0.00 0.00 177.43 177.05 1xve h TRP 320 N -0.53 0.96 -0.46 0.67 6.55 -0.43 0.48 115.95 123.19 1xve h TRP 320 Ca -0.01 -0.10 0.04 0.00 0.95 0.00 0.00 58.89 59.77 1xve h TRP 320 Cb 0.46 -0.28 -0.04 0.00 -0.86 0.00 0.00 29.16 28.44 1xve h TRP 320 CO 0.07 0.81 0.23 1.15 -1.05 0.00 0.00 178.44 179.64 1xve h THR 321 N 0.88 0.96 -0.22 1.49 2.02 -0.78 0.24 112.91 117.50 1xve h THR 321 Ca 0.19 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 1xve h THR 321 Cb 0.34 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1xve h THR 321 CO 0.00 0.08 0.03 1.23 0.37 0.00 0.00 175.52 177.24 1xve h GLY 322 N 0.45 0.39 0.27 2.16 0.00 -0.93 0.59 103.07 106.00 1xve h GLY 322 Ca 0.20 -0.26 0.15 0.00 0.00 0.00 0.00 47.33 47.43 1xve h GLY 322 CO -0.14 0.24 0.57 1.70 0.00 0.00 0.00 176.54 178.91 1xve h LYS 323 N 0.16 0.78 0.00 4.80 3.64 -0.20 -3.03 116.57 122.72 1xve h LYS 323 Ca 0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1xve h LYS 323 Cb 0.32 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1xve h LYS 323 CO 0.00 0.52 -1.38 0.91 -2.27 0.00 0.00 179.45 177.23 1xve n TRP 324 N -4.75 0.00 0.25 1.91 7.02 0.01 -4.41 117.44 117.47 1xve n TRP 324 Ca 0.20 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.81 1xve n TRP 324 Cb 0.46 -0.23 0.79 0.00 -2.42 0.00 0.00 31.31 29.91 1xve n TRP 324 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1xve h LEU 325 N 0.00 0.00 0.20 -0.99 5.85 0.33 -2.07 115.31 118.64 1xve h LEU 325 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1xve h LEU 325 Cb 0.64 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1xve h LEU 325 CO 0.00 0.00 -0.10 -0.33 -0.34 0.00 0.00 178.44 177.67 1xve h GLU 326 N 0.00 -0.26 -0.46 1.25 3.07 -1.77 -2.72 114.58 113.70 1xve h GLU 326 Ca 0.03 0.02 0.13 0.00 -0.50 0.00 0.00 59.36 59.04 1xve h GLU 326 Cb 0.13 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 1xve h GLU 326 CO -0.00 0.02 0.35 -1.35 -1.40 0.00 0.00 179.01 176.63 1xve h PRO 327 N -1.00 0.00 0.63 2.33 0.11 -1.76 -0.04 132.00 132.27 1xve h PRO 327 Ca -0.03 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 1xve h PRO 327 Cb 0.40 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.51 1xve h PRO 327 CO 0.05 0.00 -0.30 1.15 -0.21 0.00 0.00 178.00 178.68 1xve h THR 328 N 0.00 0.00 -0.81 -1.15 2.02 -1.43 -1.70 112.91 109.84 1xve h THR 328 Ca 0.22 -0.25 0.20 0.00 0.77 0.00 0.00 66.41 67.34 1xve h THR 328 Cb 0.91 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.19 1xve h THR 328 CO -0.00 0.00 0.08 0.40 0.37 0.00 0.00 175.52 176.37 1xve h ILE 329 N -1.09 0.32 -0.16 3.11 2.04 -0.96 0.91 117.51 121.68 1xve h ILE 329 Ca -0.09 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.74 1xve h ILE 329 Cb 0.65 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1xve h ILE 329 CO 0.14 0.02 0.11 0.00 0.00 0.00 0.00 178.15 178.42 1xve h ALA 330 N 1.75 1.98 -0.15 1.87 0.00 -0.96 0.15 119.26 123.90 1xve h ALA 330 Ca 0.47 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.16 1xve h ALA 330 Cb 0.87 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1xve h ALA 330 CO -0.68 0.00 -0.72 0.00 0.00 0.00 0.00 179.25 177.85 1xve h ALA 331 N 1.91 0.44 -0.03 0.00 0.00 0.18 -2.95 119.26 118.81 1xve h ALA 331 Ca 0.06 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1xve h ALA 331 Cb 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1xve h ALA 331 CO -0.01 0.71 -0.03 -0.07 0.00 0.00 0.00 179.25 179.85 1xve h LEU 332 N 0.47 0.07 -0.29 0.00 3.38 -0.03 -2.57 115.31 116.34 1xve h LEU 332 Ca -0.03 -0.50 0.06 0.00 0.09 0.00 0.00 57.88 57.50 1xve h LEU 332 Cb 1.33 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.98 1xve h LEU 332 CO 0.14 0.56 -0.37 -0.09 0.09 0.00 0.00 178.44 178.77 1xve h ARG 333 N -0.41 -0.34 -0.85 1.13 2.43 -0.81 0.16 114.38 115.69 1xve h ARG 333 Ca 0.00 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.31 1xve h ARG 333 Cb 0.54 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.11 1xve h ARG 333 CO 0.01 -0.23 0.55 -0.44 -1.51 0.00 0.00 179.97 178.35 1xve h ASP 334 N -0.35 0.69 0.39 -3.80 5.19 -1.57 -0.12 116.42 116.85 1xve h ASP 334 Ca 0.13 0.03 -0.06 0.00 -0.62 0.00 0.00 57.03 56.50 1xve h ASP 334 Cb 0.57 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 1xve h ASP 334 CO -0.48 0.39 -0.30 0.15 -3.12 0.00 0.00 179.24 175.89 1xve h PHE 335 N 0.76 0.00 -0.74 4.55 3.57 -0.33 -2.59 116.94 122.16 1xve h PHE 335 Ca 0.40 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.98 1xve h PHE 335 Cb 0.52 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 1xve h PHE 335 CO -0.00 0.30 0.49 0.52 -2.23 0.00 0.00 178.31 177.38 1xve h MET 336 N 0.00 0.69 0.00 1.11 2.86 0.62 -0.39 114.93 119.82 1xve h MET 336 Ca -0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1xve h MET 336 Cb 0.57 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1xve h MET 336 CO 0.04 0.46 0.07 0.41 1.06 0.00 0.00 176.91 178.94 1xve n GLY 337 N -1.45 -0.35 0.16 8.32 0.00 -0.98 -1.32 105.19 109.58 1xve n GLY 337 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 1xve n GLY 337 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xve h LEU 338 N 0.00 0.67 -1.16 0.99 5.85 -1.25 -3.28 115.31 117.13 1xve h LEU 338 Ca 0.00 -0.56 0.19 0.00 0.84 0.00 0.00 57.88 58.35 1xve h LEU 338 Cb 0.13 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 40.87 1xve h LEU 338 CO 0.00 1.37 0.61 -0.26 -0.34 0.00 0.00 178.44 179.82 1xve h PHE 339 N 0.27 0.92 0.00 1.25 -1.00 -1.39 0.21 116.94 117.20 1xve h PHE 339 Ca -0.11 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.70 1xve h PHE 339 Cb 1.69 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 40.97 1xve h PHE 339 CO 0.08 0.23 0.00 0.00 -1.61 0.00 0.00 178.31 177.01 1xve n ALA 340 N -2.39 1.70 0.61 2.45 0.00 -1.24 -0.97 120.51 120.68 1xve n ALA 340 Ca 0.22 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.71 1xve n ALA 340 Cb 0.59 -1.11 -0.12 0.00 0.00 0.00 0.00 19.45 18.81 1xve n ALA 340 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1xve n LYS 341 N -1.05 0.68 -2.32 0.00 2.85 0.75 -4.98 118.16 114.09 1xve n LYS 341 Ca 0.05 -0.06 -0.35 0.00 -1.05 0.00 0.00 58.31 56.90 1xve n LYS 341 Cb 0.03 -1.42 -0.01 0.00 -0.65 0.00 0.00 35.03 32.98 1xve n LYS 341 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1xve s LEU 342 N -3.37 3.79 0.25 -5.58 1.43 -0.14 -4.95 118.68 110.12 1xve s LEU 342 Ca 0.03 2.14 -0.31 0.00 -1.03 0.00 0.00 54.13 54.96 1xve s LEU 342 Cb 0.14 -4.55 -0.11 0.00 0.03 0.00 0.00 46.19 41.70 1xve s LEU 342 CO 0.79 -1.11 1.60 -2.84 0.23 0.00 0.00 176.35 175.02 1xve s PRO 343 N -3.22 4.15 0.25 1.29 0.02 -1.26 -4.85 135.00 131.39 1xve s PRO 343 Ca 0.71 2.52 -0.28 0.00 0.02 0.00 0.00 61.00 63.97 1xve s PRO 343 Cb -0.23 -3.06 -0.15 0.00 0.02 0.00 0.00 34.50 31.08 1xve s PRO 343 CO 0.26 -0.62 0.75 0.00 -0.33 0.00 0.00 177.00 177.06 1xve n ALA 344 N 2.78 -1.57 0.00 -1.55 0.00 -1.26 -1.35 120.51 117.56 1xve n ALA 344 Ca 0.10 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1xve n ALA 344 Cb 0.37 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1xve n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xve n GLY 345 N 1.62 2.86 0.30 0.00 0.00 -1.26 -4.89 105.19 103.82 1xve n GLY 345 Ca 0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.25 1xve n GLY 345 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xve h THR 346 N 0.00 0.57 -1.74 2.61 2.02 -1.56 -3.42 112.91 111.39 1xve h THR 346 Ca 0.00 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.06 1xve h THR 346 Cb 0.00 0.09 -0.24 0.00 -1.74 0.00 0.00 68.15 66.26 1xve h THR 346 CO 0.00 0.08 0.32 0.28 0.37 0.00 0.00 175.52 176.57 1xve s THR 347 N -5.95 0.00 0.43 3.16 -1.32 -1.26 -5.11 115.64 105.58 1xve s THR 347 Ca -0.12 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.32 1xve s THR 347 Cb 0.23 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 70.31 1xve s THR 347 CO 0.77 0.00 0.58 -0.90 -2.21 0.00 0.00 174.62 172.86 1xve n ASP 348 N 2.65 0.38 0.15 8.08 5.75 -1.26 -5.01 116.55 127.29 1xve n ASP 348 Ca -0.14 -1.42 0.05 0.00 -0.01 0.00 0.00 54.79 53.28 1xve n ASP 348 Cb 0.56 -0.41 0.05 0.00 -1.03 0.00 0.00 41.12 40.29 1xve n ASP 348 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1xve h LYS 349 N 0.00 0.00 -0.13 0.11 3.64 -2.02 -3.26 116.57 114.90 1xve h LYS 349 Ca -0.19 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.13 1xve h LYS 349 Cb 0.61 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1xve h LYS 349 CO 0.17 0.32 -0.17 0.93 -2.27 0.00 0.00 179.45 178.43 1xve h GLU 350 N 0.00 0.22 0.11 1.90 3.07 -2.00 -2.95 114.58 114.94 1xve h GLU 350 Ca -0.02 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 1xve h GLU 350 Cb 1.28 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1xve h GLU 350 CO 0.04 0.39 -0.05 0.93 -1.40 0.00 0.00 179.01 178.92 1xve h GLU 351 N 0.21 -0.15 -0.81 2.33 5.08 -1.96 -2.48 114.58 116.80 1xve h GLU 351 Ca 0.04 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.60 1xve h GLU 351 Cb 0.43 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1xve h GLU 351 CO 0.03 0.34 0.55 -0.84 -1.00 0.00 0.00 179.01 178.09 1xve h ILE 352 N -0.82 0.71 -0.03 3.13 3.07 -1.64 0.40 117.51 122.32 1xve h ILE 352 Ca -0.02 -0.11 -0.17 0.00 1.55 0.00 0.00 64.86 66.12 1xve h ILE 352 Cb 0.56 0.36 -0.01 0.00 -0.27 0.00 0.00 36.82 37.46 1xve h ILE 352 CO 0.03 0.06 -0.73 0.74 -1.05 0.00 0.00 178.15 177.19 1xve h THR 353 N 0.32 1.45 -0.36 0.16 2.02 -1.54 0.13 112.91 115.08 1xve h THR 353 Ca 0.41 -2.30 -0.03 0.00 0.77 0.00 0.00 66.41 65.25 1xve h THR 353 Cb 1.11 2.23 -0.01 0.00 -1.74 0.00 0.00 68.15 69.73 1xve h THR 353 CO -0.12 0.67 0.09 0.00 0.37 0.00 0.00 175.52 176.53 1xve h ALA 354 N 1.11 0.47 -0.28 6.16 0.00 0.21 -1.96 119.26 124.97 1xve h ALA 354 Ca -0.02 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 1xve h ALA 354 Cb 1.29 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1xve h ALA 354 CO 0.11 0.14 -0.41 0.66 0.00 0.00 0.00 179.25 179.75 1xve h SER 355 N 0.43 0.84 -0.58 0.00 4.64 -1.08 -2.45 113.55 115.34 1xve h SER 355 Ca 0.11 -0.51 0.03 0.00 -0.47 0.00 0.00 61.79 60.95 1xve h SER 355 Cb 0.30 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 1xve h SER 355 CO 0.00 1.19 0.39 -0.07 -0.87 0.00 0.00 176.83 177.47 1xve h LEU 356 N 0.52 0.60 -0.23 5.97 3.38 -0.63 -1.03 115.31 123.89 1xve h LEU 356 Ca 0.03 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.78 1xve h LEU 356 Cb 1.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1xve h LEU 356 CO 0.10 0.42 -0.91 1.88 0.09 0.00 0.00 178.44 180.01 1xve h TYR 357 N 0.70 0.34 0.30 1.13 -1.99 -1.28 -2.47 116.97 113.69 1xve h TYR 357 Ca 0.23 -0.19 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 1xve h TYR 357 Cb 0.06 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 38.76 1xve h TYR 357 CO -0.00 1.02 -0.14 0.00 -0.00 0.00 0.00 178.16 179.03 1xve h ARG 358 N 0.12 -0.39 0.01 4.88 3.08 -0.82 0.15 114.38 121.41 1xve h ARG 358 Ca -0.05 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.05 1xve h ARG 358 Cb 1.55 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 31.65 1xve h ARG 358 CO 0.14 -0.22 -0.22 0.28 -1.07 0.00 0.00 179.97 178.88 1xve h VAL 359 N -0.45 0.49 -0.53 2.04 2.07 -1.26 -1.55 116.25 117.07 1xve h VAL 359 Ca -0.04 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1xve h VAL 359 Cb 0.34 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1xve h VAL 359 CO 0.07 0.00 0.18 0.58 0.02 0.00 0.00 177.57 178.42 1xve h VAL 360 N -0.35 1.21 -0.46 2.57 2.07 -1.38 -1.77 116.25 118.13 1xve h VAL 360 Ca 0.06 -0.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 1xve h VAL 360 Cb 0.42 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1xve h VAL 360 CO -0.19 0.26 0.03 0.44 0.02 0.00 0.00 177.57 178.13 1xve h ASP 361 N 0.77 0.78 0.18 0.57 3.45 -0.32 -2.70 116.42 119.15 1xve h ASP 361 Ca 0.18 -0.29 -0.13 0.00 0.43 0.00 0.00 57.03 57.22 1xve h ASP 361 Cb 0.20 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 1xve h ASP 361 CO -0.01 0.87 -0.47 0.44 -1.57 0.00 0.00 179.24 178.50 1xve h ASP 362 N 0.65 0.37 0.66 6.45 3.32 -1.11 -2.11 116.42 124.66 1xve h ASP 362 Ca 0.13 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1xve h ASP 362 Cb 0.46 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1xve h ASP 362 CO 0.02 0.79 0.00 1.87 -1.72 0.00 0.00 179.24 180.20 1xve n TRP 363 N -3.98 0.28 -0.09 4.55 -0.00 -0.68 -0.42 117.44 117.10 1xve n TRP 363 Ca -0.02 0.10 -0.08 0.00 -0.00 0.00 0.00 57.50 57.51 1xve n TRP 363 Cb 0.53 -0.67 -0.16 0.00 -0.00 0.00 0.00 31.31 31.02 1xve n TRP 363 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 1xve n ILE 364 N -1.75 1.24 0.06 5.87 5.41 -1.02 -2.19 119.36 126.99 1xve n ILE 364 Ca 0.04 -0.82 -0.07 0.00 1.00 0.00 0.00 62.75 62.90 1xve n ILE 364 Cb 0.21 -0.41 -0.12 0.00 -0.71 0.00 0.00 39.64 38.61 1xve n ILE 364 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1xve h GLU 365 N 0.00 0.00 0.00 0.38 4.57 -0.90 -2.27 114.58 116.36 1xve h GLU 365 Ca -0.49 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1xve h GLU 365 Cb 2.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.71 1xve h GLU 365 CO 0.03 0.94 -0.94 -0.25 -1.18 0.00 0.00 179.01 177.60 1xve n ASP 366 N -3.32 0.84 0.05 1.04 8.00 0.44 -4.87 116.55 118.74 1xve n ASP 366 Ca -0.01 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.78 1xve n ASP 366 Cb 0.94 1.14 0.00 0.00 -0.02 0.00 0.00 41.12 43.18 1xve n ASP 366 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1xve n TYR 367 N -1.51 -0.87 -0.34 1.24 4.02 -1.18 -4.91 117.16 113.62 1xve n TYR 367 Ca 0.02 0.15 0.05 0.00 -0.01 0.00 0.00 57.90 58.12 1xve n TYR 367 Cb 0.28 0.45 0.23 0.00 -0.02 0.00 0.00 39.34 40.29 1xve n TYR 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xve h ALA 368 N 0.00 1.51 0.00 -0.72 0.00 -1.58 -1.68 119.26 116.80 1xve h ALA 368 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xve h ALA 368 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1xve h ALA 368 CO 0.00 0.30 0.00 -1.13 0.00 0.00 0.00 179.25 178.42 1xve n SER 369 N -4.54 0.00 -0.02 0.00 3.41 -0.85 -1.27 113.62 110.35 1xve n SER 369 Ca 0.16 -1.41 -0.01 0.00 -0.26 0.00 0.00 58.87 57.35 1xve n SER 369 Cb 0.27 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.09 1xve n SER 369 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xve n ARG 370 N -0.67 0.65 0.00 4.33 5.12 -0.63 -4.13 116.66 121.33 1xve n ARG 370 Ca 0.07 0.06 0.04 0.00 -1.93 0.00 0.00 57.85 56.09 1xve n ARG 370 Cb 0.03 -1.65 0.02 0.00 -1.16 0.00 0.00 32.46 29.70 1xve n ARG 370 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1xve n ILE 371 N -2.72 0.00 -2.72 0.55 -5.35 -1.15 -5.00 119.36 102.98 1xve n ILE 371 Ca -0.17 -0.46 -0.10 0.00 -0.27 0.00 0.00 62.75 61.75 1xve n ILE 371 Cb 0.90 1.15 0.05 0.00 -1.74 0.00 0.00 39.64 40.00 1xve n ILE 371 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1xve n ASP 372 N 0.17 -3.46 -4.32 7.28 9.92 -0.76 -4.86 116.55 120.52 1xve n ASP 372 Ca 0.04 -0.41 -0.47 0.00 -0.53 0.00 0.00 54.79 53.43 1xve n ASP 372 Cb 0.20 -3.37 -0.02 0.00 -0.64 0.00 0.00 41.12 37.29 1xve n ASP 372 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1xve s PHE 373 N -3.23 3.74 -0.17 1.24 5.36 -0.39 -5.01 117.98 119.51 1xve s PHE 373 Ca 0.14 -2.00 -0.33 0.00 -0.96 0.00 0.00 56.93 53.79 1xve s PHE 373 Cb -0.02 -3.79 -0.10 0.00 -0.34 0.00 0.00 43.02 38.77 1xve s PHE 373 CO 0.45 -0.99 2.05 1.63 -1.46 0.00 0.00 175.22 176.91 1xve n LYS 374 N 3.99 1.92 -4.41 10.12 5.02 -1.26 -4.73 118.16 128.82 1xve n LYS 374 Ca 0.13 0.63 -0.21 0.00 -2.02 0.00 0.00 58.31 56.84 1xve n LYS 374 Cb 0.46 -2.79 -0.13 0.00 -0.02 0.00 0.00 35.03 32.55 1xve n LYS 374 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xve s ALA 375 N 5.98 1.35 -0.47 7.82 0.00 -1.26 -5.12 121.76 130.06 1xve s ALA 375 Ca 0.99 -0.92 -0.16 0.00 0.00 0.00 0.00 51.96 51.87 1xve s ALA 375 Cb -0.62 -0.22 0.06 0.00 0.00 0.00 0.00 23.12 22.35 1xve s ALA 375 CO 0.46 0.27 0.43 0.34 0.00 0.00 0.00 175.76 177.26 1xve s ASP 376 N -1.23 6.16 0.32 0.00 2.15 -1.26 -4.95 116.67 117.86 1xve s ASP 376 Ca 0.03 -1.20 0.07 0.00 0.43 0.00 0.00 52.55 51.88 1xve s ASP 376 Cb -0.08 -2.20 0.77 0.00 -0.30 0.00 0.00 42.92 41.10 1xve s ASP 376 CO 0.02 -0.67 1.81 0.08 -0.17 0.00 0.00 175.17 176.23 1xve h ARG 377 N 8.79 0.72 0.17 4.34 0.11 -1.99 -1.25 114.38 125.27 1xve h ARG 377 Ca -0.28 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 59.75 1xve h ARG 377 Cb 1.11 -0.16 0.00 0.00 1.11 0.00 0.00 29.97 32.03 1xve h ARG 377 CO 0.88 0.48 -0.08 -0.44 0.10 0.00 0.00 179.97 180.91 1xve h ASP 378 N 0.74 -0.19 -0.97 0.08 3.32 -1.99 -2.43 116.42 114.98 1xve h ASP 378 Ca 0.54 -0.33 0.11 0.00 0.02 0.00 0.00 57.03 57.37 1xve h ASP 378 Cb 0.86 0.05 -0.08 0.00 0.22 0.00 0.00 39.33 40.37 1xve h ASP 378 CO -0.31 0.29 0.60 1.56 -1.72 0.00 0.00 179.24 179.65 1xve h GLN 379 N -0.74 0.93 0.14 3.56 1.08 -1.90 0.14 115.11 118.31 1xve h GLN 379 Ca -0.02 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 1xve h GLN 379 Cb 0.51 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1xve h GLN 379 CO 0.04 0.61 -0.07 0.82 -0.95 0.00 0.00 178.83 179.29 1xve h ILE 380 N 0.96 1.01 -0.77 2.54 2.04 -1.28 -2.33 117.51 119.68 1xve h ILE 380 Ca 0.48 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1xve h ILE 380 Cb 0.46 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1xve h ILE 380 CO -0.26 0.16 0.49 0.58 0.00 0.00 0.00 178.15 179.11 1xve h VAL 381 N -0.50 1.21 -0.43 1.67 2.07 -1.08 -2.36 116.25 116.82 1xve h VAL 381 Ca -0.02 -0.43 0.07 0.00 0.82 0.00 0.00 66.70 67.15 1xve h VAL 381 Cb 0.40 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.21 1xve h VAL 381 CO 0.03 0.21 0.05 0.11 0.02 0.00 0.00 177.57 177.99 1xve h LYS 382 N 1.05 0.16 -0.89 1.57 6.56 -0.70 0.12 116.57 124.44 1xve h LYS 382 Ca 0.28 -0.01 0.01 0.00 -1.06 0.00 0.00 60.65 59.87 1xve h LYS 382 Cb -0.08 -0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 31.50 1xve h LYS 382 CO -0.06 0.11 0.59 0.00 -2.06 0.00 0.00 179.45 178.03 1xve h ALA 383 N 1.35 1.13 -0.06 3.86 0.00 -0.94 -2.31 119.26 122.29 1xve h ALA 383 Ca 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1xve h ALA 383 Cb 0.29 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1xve h ALA 383 CO -0.31 0.52 -0.02 0.28 0.00 0.00 0.00 179.25 179.72 1xve h VAL 384 N 1.20 1.29 -1.00 0.00 2.07 -0.89 -3.10 116.25 115.81 1xve h VAL 384 Ca 0.33 -0.93 0.27 0.00 0.82 0.00 0.00 66.70 67.19 1xve h VAL 384 Cb -0.12 1.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 1xve h VAL 384 CO -0.08 0.26 0.69 -0.07 0.02 0.00 0.00 177.57 178.39 1xve h LEU 385 N -0.22 0.22 -0.26 2.57 4.07 -0.44 -1.23 115.31 120.03 1xve h LEU 385 Ca 0.02 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1xve h LEU 385 Cb 0.41 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.15 1xve h LEU 385 CO 0.01 0.06 0.00 0.00 -1.08 0.00 0.00 178.44 177.43 1xve n ALA 386 N -2.61 1.41 0.59 1.53 0.00 -0.90 -2.08 120.51 118.45 1xve n ALA 386 Ca 0.22 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.74 1xve n ALA 386 Cb 0.94 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 19.46 1xve n ALA 386 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xve n GLY 387 N -0.22 0.05 3.96 0.00 0.00 -0.46 -5.02 105.19 103.49 1xve n GLY 387 Ca 0.00 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 1xve n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xve s LEU 388 N -1.20 2.81 0.00 0.99 1.02 -0.88 -3.23 118.68 118.18 1xve s LEU 388 Ca 0.17 0.01 0.00 0.00 0.02 0.00 0.00 54.13 54.33 1xve s LEU 388 Cb 0.12 -2.13 0.00 0.00 0.02 0.00 0.00 46.19 44.21 1xve s LEU 388 CO 0.18 -2.48 0.07 0.29 0.02 0.00 0.00 176.35 174.43