#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ven s VAL 2 N 0.00 2.88 -0.80 0.00 1.01 -0.99 -3.32 120.40 119.19 1ven s VAL 2 Ca 0.00 0.73 -0.00 0.00 0.00 0.00 0.00 61.98 62.71 1ven s VAL 2 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1ven s VAL 2 CO 0.00 0.06 0.01 0.59 0.00 0.00 0.00 175.10 175.76 1ven n ASN 3 N -0.12 -3.22 0.00 3.32 5.03 -1.26 -3.25 115.26 115.76 1ven n ASN 3 Ca 0.05 -0.01 0.00 0.00 0.87 0.00 0.00 54.58 55.49 1ven n ASN 3 Cb 0.46 -2.48 0.00 0.00 -1.02 0.00 0.00 39.78 36.73 1ven n ASN 3 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ven n GLY 4 N -1.01 0.19 3.99 7.41 0.00 -1.21 -4.96 105.19 109.60 1ven n GLY 4 Ca -0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 1ven n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ven s LYS 5 N -1.23 1.77 0.00 1.61 1.02 -1.20 -1.67 119.74 120.04 1ven s LYS 5 Ca 0.00 -1.05 0.00 0.00 0.02 0.00 0.00 55.97 54.94 1ven s LYS 5 Cb 0.00 -2.34 0.00 0.00 -0.52 0.00 0.00 37.83 34.97 1ven s LYS 5 CO 0.00 -1.38 0.00 0.41 -0.92 0.00 0.00 175.35 173.46 1ven n GLY 6 N -2.79 5.29 3.80 -3.33 0.00 -1.26 0.65 105.19 107.55 1ven n GLY 6 Ca 0.14 -2.02 -0.30 0.00 0.00 0.00 0.00 46.02 43.84 1ven n GLY 6 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1ven s MET 7 N 1.90 2.32 -0.14 1.61 0.23 -1.26 -4.60 119.30 119.37 1ven s MET 7 Ca 0.00 0.77 -0.29 0.00 -1.03 0.00 0.00 55.69 55.14 1ven s MET 7 Cb 0.00 -1.93 -0.02 0.00 -1.53 0.00 0.00 34.83 31.34 1ven s MET 7 CO 0.00 -1.49 1.34 1.21 -2.03 0.00 0.00 175.02 174.05 1ven s ASN 8 N -3.82 6.89 0.42 -1.18 3.84 -1.26 -4.78 114.94 115.05 1ven s ASN 8 Ca 0.60 1.80 0.27 0.00 0.21 0.00 0.00 52.86 55.74 1ven s ASN 8 Cb -0.15 -2.54 1.47 0.00 -0.55 0.00 0.00 41.25 39.49 1ven s ASN 8 CO 0.55 -0.79 1.82 1.55 -2.79 0.00 0.00 177.10 177.44 1ven h PRO 9 N 8.46 0.00 -0.28 0.43 0.13 -1.93 -1.16 132.00 137.65 1ven h PRO 9 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1ven h PRO 9 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1ven h PRO 9 CO 0.97 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.49 1ven n ASP 10 N -2.47 2.97 -4.59 1.44 8.00 -1.26 -4.76 116.55 115.88 1ven n ASP 10 Ca -0.02 -1.92 -0.49 0.00 0.71 0.00 0.00 54.79 53.07 1ven n ASP 10 Cb 0.07 -0.18 -0.04 0.00 -0.02 0.00 0.00 41.12 40.95 1ven n ASP 10 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ven n TYR 11 N 1.20 1.41 -3.85 1.24 9.36 -0.44 -4.82 117.16 121.26 1ven n TYR 11 Ca 0.18 0.65 -0.12 0.00 3.32 0.00 0.00 57.90 61.93 1ven n TYR 11 Cb 0.54 -2.31 -0.10 0.00 -0.63 0.00 0.00 39.34 36.84 1ven n TYR 11 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1ven s LYS 12 N -0.19 0.42 -0.08 2.98 1.02 -0.95 -4.69 119.74 118.25 1ven s LYS 12 Ca 0.75 -0.20 -0.02 0.00 0.02 0.00 0.00 55.97 56.52 1ven s LYS 12 Cb -0.86 0.18 -0.03 0.00 -0.52 0.00 0.00 37.83 36.60 1ven s LYS 12 CO 0.51 -0.09 0.02 0.00 -0.92 0.00 0.00 175.35 174.86 1ven s ALA 13 N -0.96 3.35 0.17 5.17 0.00 -1.26 -1.92 121.76 126.31 1ven s ALA 13 Ca -0.10 -0.80 0.09 0.00 0.00 0.00 0.00 51.96 51.14 1ven s ALA 13 Cb -0.06 -1.52 -0.04 0.00 0.00 0.00 0.00 23.12 21.50 1ven s ALA 13 CO 0.01 0.60 -0.18 0.71 0.00 0.00 0.00 175.76 176.90 1ven s TYR 14 N -0.93 1.84 -0.15 0.00 2.02 0.13 -0.16 117.35 120.09 1ven s TYR 14 Ca 0.14 -0.47 0.01 0.00 -0.37 0.00 0.00 57.07 56.38 1ven s TYR 14 Cb -0.11 -0.91 0.00 0.00 -0.40 0.00 0.00 41.96 40.54 1ven s TYR 14 CO 0.03 0.35 -0.17 -1.17 -1.57 0.00 0.00 175.55 173.02 1ven s LEU 15 N -2.75 2.36 -0.04 -1.29 0.20 -0.46 -0.63 118.68 116.07 1ven s LEU 15 Ca 0.17 -0.52 -0.30 0.00 0.69 0.00 0.00 54.13 54.17 1ven s LEU 15 Cb -0.05 -1.53 -0.02 0.00 -0.43 0.00 0.00 46.19 44.15 1ven s LEU 15 CO 0.07 0.07 0.99 -0.32 -0.29 0.00 0.00 176.35 176.88 1ven s MET 16 N 0.87 4.50 0.98 1.98 -2.45 -0.08 -1.42 119.30 123.68 1ven s MET 16 Ca -0.05 1.41 -0.13 0.00 -1.25 0.00 0.00 55.69 55.68 1ven s MET 16 Cb -0.15 -3.49 0.18 0.00 1.25 0.00 0.00 34.83 32.61 1ven s MET 16 CO -0.02 -0.16 1.11 0.00 1.05 0.00 0.00 175.02 177.01 1ven s ALA 17 N 1.42 1.21 0.95 4.11 0.00 -0.49 0.12 121.76 129.08 1ven s ALA 17 Ca 0.51 -0.48 -0.12 0.00 0.00 0.00 0.00 51.96 51.87 1ven s ALA 17 Cb -0.20 -3.07 0.16 0.00 0.00 0.00 0.00 23.12 20.02 1ven s ALA 17 CO 0.24 -2.70 1.09 -2.14 0.00 0.00 0.00 175.76 172.24 1ven s PRO 18 N -5.12 0.80 0.08 0.00 0.02 -1.26 -4.60 135.00 124.92 1ven s PRO 18 Ca 0.65 0.80 -0.12 0.00 0.02 0.00 0.00 61.00 62.36 1ven s PRO 18 Cb -0.17 -1.76 -0.22 0.00 0.02 0.00 0.00 34.50 32.38 1ven s PRO 18 CO 0.56 -2.55 1.19 -0.07 -0.33 0.00 0.00 177.00 175.80 1ven h LEU 19 N -1.77 0.80-10.16 -5.54 3.38 -1.96 -3.45 115.31 96.61 1ven h LEU 19 Ca -0.52 -0.68 -0.47 0.00 0.09 0.00 0.00 57.88 56.31 1ven h LEU 19 Cb 1.30 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 41.82 1ven h LEU 19 CO 0.54 1.48 0.37 -0.54 0.09 0.00 0.00 178.44 180.38 1ven s LYS 20 N -3.20 3.87 0.63 1.13 1.02 -1.26 -4.98 119.74 116.94 1ven s LYS 20 Ca -0.09 1.07 -0.18 0.00 0.02 0.00 0.00 55.97 56.79 1ven s LYS 20 Cb 0.07 -2.12 -0.02 0.00 -0.52 0.00 0.00 37.83 35.24 1ven s LYS 20 CO 0.91 -0.34 1.26 0.15 -0.92 0.00 0.00 175.35 176.41 1ven s LYS 21 N -3.83 2.70 0.23 1.68 1.02 -1.26 -4.89 119.74 115.39 1ven s LYS 21 Ca 0.61 1.98 -0.06 0.00 0.02 0.00 0.00 55.97 58.51 1ven s LYS 21 Cb -0.11 -1.88 0.39 0.00 -0.52 0.00 0.00 37.83 35.71 1ven s LYS 21 CO 0.28 -1.46 1.73 0.82 -0.92 0.00 0.00 175.35 175.80 1ven h ILE 22 N 0.67 0.69 0.00 2.17 1.08 -1.93 -0.24 117.51 119.94 1ven h ILE 22 Ca -0.51 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 1ven h ILE 22 Cb 1.32 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 35.31 1ven h ILE 22 CO 0.54 0.08 0.00 -2.65 -0.69 0.00 0.00 178.15 175.42 1ven n PRO 23 N -5.02 0.10 -0.03 2.37 -0.02 -1.25 -0.49 135.00 130.65 1ven n PRO 23 Ca 0.12 0.56 0.12 0.00 -2.02 0.00 0.00 63.50 62.29 1ven n PRO 23 Cb 0.36 -1.80 0.26 0.00 -0.02 0.00 0.00 33.50 32.30 1ven n PRO 23 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ven n GLU 24 N -2.00 2.12 0.01 -0.52 1.02 -0.10 -4.47 120.64 116.71 1ven n GLU 24 Ca -0.00 -1.64 -0.02 0.00 -0.02 0.00 0.00 57.16 55.47 1ven n GLU 24 Cb 0.05 -1.47 -0.01 0.00 -0.02 0.00 0.00 31.44 29.99 1ven n GLU 24 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ven n VAL 25 N 0.96 0.81 -3.15 2.62 0.31 0.35 -4.97 118.33 115.26 1ven n VAL 25 Ca 0.16 0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.69 1ven n VAL 25 Cb 0.51 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 1ven n VAL 25 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1ven n THR 26 N -3.42 0.00 -3.03 2.52 5.66 -0.07 -5.13 114.28 110.82 1ven n THR 26 Ca -0.04 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.77 1ven n THR 26 Cb 0.27 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.06 1ven n THR 26 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1ven s ASN 27 N -0.17 5.66 0.33 1.09 4.22 -1.26 -3.86 114.94 120.94 1ven s ASN 27 Ca 0.00 -0.22 0.06 0.00 -2.14 0.00 0.00 52.86 50.56 1ven s ASN 27 Cb 0.00 -0.91 0.58 0.00 1.28 0.00 0.00 41.25 42.21 1ven s ASN 27 CO 0.00 -0.77 1.81 -0.50 -2.04 0.00 0.00 177.10 175.61 1ven h TRP 28 N 0.55 0.38 -0.02 1.54 4.06 -1.98 -2.17 115.95 118.31 1ven h TRP 28 Ca -0.42 -0.06 -0.00 0.00 2.06 0.00 0.00 58.89 60.46 1ven h TRP 28 Cb 1.28 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 29.34 1ven h TRP 28 CO 0.40 0.53 0.01 1.49 -3.56 0.00 0.00 178.44 177.31 1ven h GLU 29 N 0.32 0.04 -0.57 0.49 4.81 -1.99 0.08 114.58 117.75 1ven h GLU 29 Ca 0.06 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1ven h GLU 29 Cb 0.54 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 1ven h GLU 29 CO 0.04 0.23 0.25 1.15 -0.73 0.00 0.00 179.01 179.95 1ven h THR 30 N -0.17 1.20 -0.41 0.32 2.02 -1.96 -1.86 112.91 112.06 1ven h THR 30 Ca 0.01 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 1ven h THR 30 Cb 0.21 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1ven h THR 30 CO -0.00 0.24 0.24 0.15 0.37 0.00 0.00 175.52 176.53 1ven h PHE 31 N 0.82 0.54 -0.83 3.16 3.57 -1.05 0.21 116.94 123.36 1ven h PHE 31 Ca 0.20 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1ven h PHE 31 Cb 0.13 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 1ven h PHE 31 CO 0.01 0.39 0.48 0.93 -2.23 0.00 0.00 178.31 177.88 1ven h GLU 32 N 0.54 1.14 -0.08 1.11 5.08 -0.36 -1.13 114.58 120.89 1ven h GLU 32 Ca 0.15 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 1ven h GLU 32 Cb 0.01 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1ven h GLU 32 CO -0.03 0.82 -0.56 -0.91 -1.00 0.00 0.00 179.01 177.33 1ven h ASN 33 N 1.15 0.27 -0.38 1.42 -0.26 -0.86 -2.21 115.58 114.72 1ven h ASN 33 Ca 0.30 -0.14 -0.06 0.00 -0.56 0.00 0.00 56.30 55.83 1ven h ASN 33 Cb -0.01 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.15 1ven h ASN 33 CO -0.05 0.77 0.05 0.44 -1.06 0.00 0.00 177.43 177.58 1ven h ASP 34 N 0.18 0.68 -0.31 5.81 3.32 0.23 -1.45 116.42 124.87 1ven h ASP 34 Ca -0.00 -0.14 -0.17 0.00 0.02 0.00 0.00 57.03 56.75 1ven h ASP 34 Cb 1.04 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 1ven h ASP 34 CO 0.09 0.72 -0.46 -0.07 -1.72 0.00 0.00 179.24 177.80 1ven h LEU 35 N 0.69 0.94 -1.03 1.55 3.38 -0.93 -0.80 115.31 119.10 1ven h LEU 35 Ca 0.14 -0.51 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 1ven h LEU 35 Cb 0.36 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1ven h LEU 35 CO 0.01 1.26 0.14 0.03 0.09 0.00 0.00 178.44 179.97 1ven h ARG 36 N 0.64 0.84 -0.45 1.13 3.08 -1.14 0.36 114.38 118.84 1ven h ARG 36 Ca 0.03 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 1ven h ARG 36 Cb 1.06 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 1ven h ARG 36 CO 0.11 0.75 -0.00 2.35 -1.07 0.00 0.00 179.97 182.10 1ven h TRP 37 N 0.81 0.87 -0.77 3.04 -0.00 -1.13 -2.10 115.95 116.66 1ven h TRP 37 Ca 0.18 -0.15 -0.01 0.00 -0.00 0.00 0.00 58.89 58.90 1ven h TRP 37 Cb 0.29 -0.23 -0.04 0.00 -0.00 0.00 0.00 29.16 29.18 1ven h TRP 37 CO 0.02 0.85 0.43 0.00 -0.00 0.00 0.00 178.44 179.74 1ven h ALA 38 N 0.91 0.99 -0.71 2.65 0.00 -0.38 -2.29 119.26 120.42 1ven h ALA 38 Ca 0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1ven h ALA 38 Cb 0.50 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1ven h ALA 38 CO 0.02 0.50 0.27 -0.22 0.00 0.00 0.00 179.25 179.82 1ven h LYS 39 N 1.07 1.07 0.00 0.00 3.64 -0.78 -1.47 116.57 120.10 1ven h LYS 39 Ca 0.27 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1ven h LYS 39 Cb 0.02 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1ven h LYS 39 CO -0.05 0.88 -0.06 1.96 -2.27 0.00 0.00 179.45 179.92 1ven h GLN 40 N 1.04 0.00 -0.64 1.90 4.20 -0.82 -2.33 115.11 118.46 1ven h GLN 40 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1ven h GLN 40 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1ven h GLN 40 CO -0.02 0.06 0.00 0.09 -0.67 0.00 0.00 178.83 178.29 1ven n ASN 41 N -3.82 4.60 0.00 1.46 4.13 -0.60 -4.93 115.26 116.10 1ven n ASN 41 Ca -0.03 -2.56 0.00 0.00 1.68 0.00 0.00 54.58 53.67 1ven n ASN 41 Cb 0.15 -0.59 0.00 0.00 -1.54 0.00 0.00 39.78 37.80 1ven n ASN 41 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ven n GLY 42 N 0.83 0.58 3.71 7.41 0.00 -0.88 -4.29 105.19 112.56 1ven n GLY 42 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1ven n GLY 42 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ven s PHE 43 N -2.31 3.61 -0.02 1.61 0.08 -0.92 -4.33 117.98 115.70 1ven s PHE 43 Ca 0.00 1.53 -0.05 0.00 0.12 0.00 0.00 56.93 58.53 1ven s PHE 43 Cb 0.00 -3.02 -0.28 0.00 -0.57 0.00 0.00 43.02 39.14 1ven s PHE 43 CO 0.00 -0.01 0.77 -0.92 -0.10 0.00 0.00 175.22 174.96 1ven h TYR 44 N 6.85 0.52 -3.32 0.36 3.20 -0.88 -3.37 116.97 120.32 1ven h TYR 44 Ca -0.39 -0.38 -0.02 0.00 3.14 0.00 0.00 58.73 61.07 1ven h TYR 44 Cb 1.20 -0.02 -0.10 0.00 1.54 0.00 0.00 36.73 39.35 1ven h TYR 44 CO 0.68 1.47 0.02 0.00 -1.64 0.00 0.00 178.16 178.69 1ven s ALA 45 N -2.60 -0.92 -0.18 1.82 0.00 -1.24 -3.66 121.76 114.97 1ven s ALA 45 Ca -0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.60 1ven s ALA 45 Cb 0.06 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 24.01 1ven s ALA 45 CO 0.85 -0.79 -0.05 -1.50 0.00 0.00 0.00 175.76 174.27 1ven s ILE 46 N -3.87 3.63 -0.05 0.00 2.07 -0.46 -1.35 121.20 121.17 1ven s ILE 46 Ca 0.09 -0.44 -0.09 0.00 -1.41 0.00 0.00 60.65 58.81 1ven s ILE 46 Cb -0.01 -2.61 -0.05 0.00 0.13 0.00 0.00 42.46 39.93 1ven s ILE 46 CO -0.03 0.47 0.24 0.42 -1.91 0.00 0.00 174.94 174.13 1ven s THR 47 N 0.75 5.33 -0.04 4.00 -4.23 -0.51 -1.10 115.64 119.86 1ven s THR 47 Ca -0.02 0.35 -0.07 0.00 -1.18 0.00 0.00 61.69 60.77 1ven s THR 47 Cb -0.15 -3.52 0.01 0.00 1.34 0.00 0.00 72.50 70.18 1ven s THR 47 CO 0.02 0.53 0.17 0.54 -0.54 0.00 0.00 174.62 175.34 1ven s VAL 48 N -1.12 0.03 -0.05 2.29 0.11 -0.56 -1.40 120.40 119.69 1ven s VAL 48 Ca 0.21 -0.27 -0.29 0.00 -2.93 0.00 0.00 61.98 58.70 1ven s VAL 48 Cb -0.13 -0.34 -0.02 0.00 -1.53 0.00 0.00 36.38 34.35 1ven s VAL 48 CO 0.10 -0.15 0.94 -1.81 -3.33 0.00 0.00 175.10 170.84 1ven s ASP 49 N -0.50 7.24 -0.35 3.54 1.11 -1.26 -0.36 116.67 126.09 1ven s ASP 49 Ca -0.06 1.51 -0.01 0.00 0.18 0.00 0.00 52.55 54.17 1ven s ASP 49 Cb -0.04 -2.53 0.08 0.00 1.07 0.00 0.00 42.92 41.50 1ven s ASP 49 CO 0.01 -0.31 0.08 -0.36 1.18 0.00 0.00 175.17 175.78 1ven s PHE 50 N 1.37 3.46 0.13 4.23 0.08 -0.43 -4.93 117.98 121.90 1ven s PHE 50 Ca 0.48 -2.25 -0.31 0.00 0.12 0.00 0.00 56.93 54.97 1ven s PHE 50 Cb -0.19 -2.66 -0.08 0.00 -0.57 0.00 0.00 43.02 39.53 1ven s PHE 50 CO 0.22 -0.89 1.31 -1.58 -0.10 0.00 0.00 175.22 174.18 1ven s TRP 51 N 1.16 3.31 0.33 0.36 0.52 -1.26 -1.93 118.94 121.42 1ven s TRP 51 Ca 0.02 1.13 0.02 0.00 0.02 0.00 0.00 56.10 57.29 1ven s TRP 51 Cb -0.21 -3.58 0.57 0.00 -1.15 0.00 0.00 33.47 29.10 1ven s TRP 51 CO -0.03 -1.92 1.93 2.35 0.02 0.00 0.00 176.95 179.30 1ven h TRP 52 N 6.33 0.74 0.00 -1.98 7.01 -1.53 -0.26 115.95 126.27 1ven h TRP 52 Ca -0.43 -0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.54 1ven h TRP 52 Cb 1.21 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 28.04 1ven h TRP 52 CO 0.65 0.57 0.00 0.78 -2.79 0.00 0.00 178.44 177.65 1ven h GLY 53 N 0.87 0.00 0.01 2.65 0.00 -1.83 -2.27 103.07 102.50 1ven h GLY 53 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.13 1ven h GLY 53 CO -0.02 0.00 -2.45 1.22 0.00 0.00 0.00 176.54 175.29 1ven n ASP 54 N -2.62 1.62 0.13 0.19 8.00 -0.19 -4.12 116.55 119.57 1ven n ASP 54 Ca -0.02 -0.11 0.13 0.00 0.71 0.00 0.00 54.79 55.50 1ven n ASP 54 Cb 0.06 -0.16 0.36 0.00 -0.02 0.00 0.00 41.12 41.36 1ven n ASP 54 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1ven h MET 55 N 0.00 0.00 -0.53 -1.24 2.86 -0.90 -3.37 114.93 111.76 1ven h MET 55 Ca -0.57 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 56.78 1ven h MET 55 Cb 1.97 0.00 -0.30 0.00 0.06 0.00 0.00 31.60 33.32 1ven h MET 55 CO -0.06 0.00 -0.85 -1.91 1.06 0.00 0.00 176.91 175.15 1ven n GLU 56 N -2.46 1.25 0.17 1.72 2.13 -0.89 -1.23 120.64 121.32 1ven n GLU 56 Ca 0.05 -2.67 -0.13 0.00 0.66 0.00 0.00 57.16 55.07 1ven n GLU 56 Cb 0.45 -0.77 -0.08 0.00 0.27 0.00 0.00 31.44 31.31 1ven n GLU 56 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1ven h LYS 57 N 2.47 -0.43 -0.37 5.31 3.64 -1.72 -3.36 116.57 122.11 1ven h LYS 57 Ca -0.19 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.26 1ven h LYS 57 Cb 1.24 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 33.12 1ven h LYS 57 CO 0.22 -0.11 0.15 -0.91 -2.27 0.00 0.00 179.45 176.53 1ven h ASN 58 N -0.83 0.18 -5.84 4.20 2.35 -1.92 -3.44 115.58 110.29 1ven h ASN 58 Ca -0.05 0.03 0.35 0.00 -0.55 0.00 0.00 56.30 56.09 1ven h ASN 58 Cb 0.52 0.01 -0.08 0.00 0.05 0.00 0.00 38.32 38.82 1ven h ASN 58 CO 0.08 0.14 0.90 -0.83 -1.65 0.00 0.00 177.43 176.07 1ven s GLY 59 N -2.71 -0.22 0.07 2.83 0.00 -1.26 -4.96 107.32 101.08 1ven s GLY 59 Ca -0.13 0.24 -0.34 0.00 0.00 0.00 0.00 44.72 44.49 1ven s GLY 59 CO 0.71 4.19 1.69 1.34 0.00 0.00 0.00 173.10 181.03 1ven n ASP 60 N -0.90 3.22 -0.18 1.64 2.03 -1.26 -1.32 116.55 119.77 1ven n ASP 60 Ca 0.00 1.04 -0.02 0.00 0.52 0.00 0.00 54.79 56.33 1ven n ASP 60 Cb 0.60 -1.40 -0.01 0.00 -0.72 0.00 0.00 41.12 39.58 1ven n ASP 60 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ven n GLN 61 N 4.65 -1.06 -3.37 -0.67 1.13 -1.26 -4.94 117.38 111.85 1ven n GLN 61 Ca 0.19 0.41 -0.44 0.00 -1.94 0.00 0.00 57.00 55.21 1ven n GLN 61 Cb 0.29 -4.28 -0.01 0.00 0.11 0.00 0.00 30.24 26.34 1ven n GLN 61 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1ven s GLN 62 N -1.50 3.94 0.46 -1.09 -0.21 -0.43 -5.04 119.66 115.79 1ven s GLN 62 Ca 0.00 -3.03 -0.08 0.00 0.02 0.00 0.00 55.36 52.27 1ven s GLN 62 Cb 0.00 -4.45 -0.05 0.00 1.00 0.00 0.00 33.01 29.51 1ven s GLN 62 CO 0.00 -1.25 0.80 -0.06 -2.12 0.00 0.00 175.29 172.65 1ven s PHE 63 N -0.91 3.53 -0.28 0.91 0.08 -1.26 -4.18 117.98 115.88 1ven s PHE 63 Ca 0.27 0.94 0.00 0.00 0.12 0.00 0.00 56.93 58.26 1ven s PHE 63 Cb -0.10 -2.38 0.15 0.00 -0.57 0.00 0.00 43.02 40.11 1ven s PHE 63 CO -0.09 -0.24 0.38 0.34 -0.10 0.00 0.00 175.22 175.51 1ven s ASP 64 N -3.75 0.60 -0.08 1.36 2.15 -0.37 -4.97 116.67 111.61 1ven s ASP 64 Ca 0.49 -0.29 0.13 0.00 0.43 0.00 0.00 52.55 53.32 1ven s ASP 64 Cb -0.10 0.99 0.41 0.00 -0.30 0.00 0.00 42.92 43.91 1ven s ASP 64 CO 0.40 -0.35 1.33 0.49 -0.17 0.00 0.00 175.17 176.88 1ven n PHE 65 N 5.35 0.69 -0.28 -5.34 3.72 -1.26 -4.25 117.46 116.08 1ven n PHE 65 Ca -0.01 -0.67 -0.03 0.00 -0.05 0.00 0.00 57.45 56.69 1ven n PHE 65 Cb 0.49 -0.16 0.09 0.00 -0.94 0.00 0.00 39.48 38.96 1ven n PHE 65 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1ven h SER 66 N 1.91 0.80 -0.24 4.37 4.64 -1.98 -0.68 113.55 122.37 1ven h SER 66 Ca 0.00 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1ven h SER 66 Cb 1.06 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 1ven h SER 66 CO 0.10 0.56 0.08 0.22 -0.87 0.00 0.00 176.83 176.92 1ven h TYR 67 N 0.95 0.39 -0.46 4.77 3.20 -2.00 -0.26 116.97 123.56 1ven h TYR 67 Ca 0.31 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.15 1ven h TYR 67 Cb 0.01 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 1ven h TYR 67 CO -0.03 0.44 0.31 0.00 -1.64 0.00 0.00 178.16 177.23 1ven h ALA 68 N 0.91 1.70 -0.15 1.82 0.00 -1.81 -0.47 119.26 121.27 1ven h ALA 68 Ca 0.08 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 1ven h ALA 68 Cb 0.23 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ven h ALA 68 CO -0.00 0.27 -0.59 1.96 0.00 0.00 0.00 179.25 180.88 1ven h GLN 69 N 0.60 0.66 -0.47 0.00 4.20 -0.76 -2.16 115.11 117.19 1ven h GLN 69 Ca 0.17 -0.52 -0.08 0.00 0.06 0.00 0.00 58.65 58.29 1ven h GLN 69 Cb -0.03 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1ven h GLN 69 CO -0.04 1.14 -0.04 -0.09 -0.67 0.00 0.00 178.83 179.13 1ven h ARG 70 N 0.34 0.80 -0.10 1.46 9.65 -0.52 -0.21 114.38 125.79 1ven h ARG 70 Ca -0.03 -0.23 -0.01 0.00 -1.10 0.00 0.00 59.98 58.61 1ven h ARG 70 Cb 1.23 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.72 1ven h ARG 70 CO 0.12 0.83 0.03 0.35 2.80 0.00 0.00 179.97 184.10 1ven h PHE 71 N 0.74 0.15 -0.93 2.20 3.04 -1.10 -2.63 116.94 118.41 1ven h PHE 71 Ca 0.14 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.07 1ven h PHE 71 Cb 0.50 -0.05 -0.05 0.00 2.56 0.00 0.00 35.95 38.92 1ven h PHE 71 CO 0.03 0.28 0.58 0.00 -2.02 0.00 0.00 178.31 177.18 1ven h ALA 72 N 0.85 1.28 -0.69 2.41 0.00 -1.10 -1.79 119.26 120.23 1ven h ALA 72 Ca 0.03 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1ven h ALA 72 Cb 0.20 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1ven h ALA 72 CO -0.00 0.64 0.40 0.37 0.00 0.00 0.00 179.25 180.66 1ven h GLN 73 N 1.27 0.73 -0.16 0.00 5.75 -0.85 -1.18 115.11 120.67 1ven h GLN 73 Ca 0.34 -0.04 -0.14 0.00 -0.15 0.00 0.00 58.65 58.65 1ven h GLN 73 Cb -0.09 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.28 1ven h GLN 73 CO -0.07 0.48 -0.50 0.77 -2.65 0.00 0.00 178.83 176.87 1ven h SER 74 N 0.75 0.47 -0.64 -0.69 0.02 -1.06 -1.45 113.55 110.96 1ven h SER 74 Ca 0.30 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1ven h SER 74 Cb 0.13 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1ven h SER 74 CO -0.16 0.89 0.27 0.58 -1.14 0.00 0.00 176.83 177.27 1ven h VAL 75 N 0.34 1.23 -0.04 2.27 2.07 -0.82 -1.84 116.25 119.47 1ven h VAL 75 Ca 0.01 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1ven h VAL 75 Cb 1.00 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1ven h VAL 75 CO 0.09 0.29 0.01 0.50 0.02 0.00 0.00 177.57 178.48 1ven h LYS 76 N 0.96 0.07 -0.63 1.57 3.64 -0.88 -1.60 116.57 119.70 1ven h LYS 76 Ca 0.23 -0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.73 1ven h LYS 76 Cb 0.18 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 1ven h LYS 76 CO -0.02 0.29 0.43 -0.91 -2.27 0.00 0.00 179.45 176.97 1ven h ASN 77 N -0.16 0.23 0.64 4.20 2.35 -0.87 0.17 115.58 122.15 1ven h ASN 77 Ca 0.01 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1ven h ASN 77 Cb 0.25 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1ven h ASN 77 CO 0.00 0.13 -0.21 0.00 -1.65 0.00 0.00 177.43 175.70 1ven n ALA 78 N -2.57 2.89 -2.32 -0.83 0.00 -0.73 -4.93 120.51 112.03 1ven n ALA 78 Ca 0.11 -0.24 -0.08 0.00 0.00 0.00 0.00 53.44 53.23 1ven n ALA 78 Cb 0.52 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1ven n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ven n GLY 79 N 1.44 0.10 3.92 0.00 0.00 0.61 -4.68 105.19 106.58 1ven n GLY 79 Ca 0.09 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 1ven n GLY 79 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ven s MET 80 N -4.64 2.23 0.25 1.61 -1.94 -0.64 -5.04 119.30 111.12 1ven s MET 80 Ca 0.05 -2.06 0.11 0.00 -1.71 0.00 0.00 55.69 52.08 1ven s MET 80 Cb -0.02 -2.10 -0.05 0.00 2.01 0.00 0.00 34.83 34.67 1ven s MET 80 CO 0.06 -0.70 -0.20 0.15 -0.01 0.00 0.00 175.02 174.33 1ven s LYS 81 N -4.33 1.59 0.10 2.03 -0.14 -1.24 -4.55 119.74 113.19 1ven s LYS 81 Ca 0.33 -1.69 0.03 0.00 -1.36 0.00 0.00 55.97 53.29 1ven s LYS 81 Cb -0.03 -1.67 -0.04 0.00 -1.68 0.00 0.00 37.83 34.42 1ven s LYS 81 CO 0.21 0.32 -0.09 0.00 -0.76 0.00 0.00 175.35 175.02 1ven s MET 82 N -3.36 0.86 -0.34 1.68 0.23 0.86 -1.35 119.30 117.87 1ven s MET 82 Ca 0.27 -1.20 0.01 0.00 -1.03 0.00 0.00 55.69 53.73 1ven s MET 82 Cb -0.05 -0.48 0.11 0.00 -1.53 0.00 0.00 34.83 32.87 1ven s MET 82 CO 0.13 0.06 0.11 0.42 -2.03 0.00 0.00 175.02 173.71 1ven s ILE 83 N -2.68 1.35 0.32 3.16 1.01 -0.25 -1.85 121.20 122.26 1ven s ILE 83 Ca 0.07 -1.86 -0.27 0.00 0.00 0.00 0.00 60.65 58.59 1ven s ILE 83 Cb -0.01 -2.00 -0.09 0.00 0.01 0.00 0.00 42.46 40.37 1ven s ILE 83 CO -0.01 -0.70 1.05 -2.16 0.00 0.00 0.00 174.94 173.12 1ven s PRO 84 N 1.20 4.48 -0.24 2.79 0.04 -1.23 -1.50 135.00 140.53 1ven s PRO 84 Ca 0.11 1.61 -0.05 0.00 0.04 0.00 0.00 61.00 62.72 1ven s PRO 84 Cb -0.19 -2.92 -0.00 0.00 0.04 0.00 0.00 34.50 31.43 1ven s PRO 84 CO -0.16 0.12 -0.00 0.42 0.04 0.00 0.00 177.00 177.41 1ven s ILE 85 N -1.40 3.56 -1.08 0.56 1.01 0.51 -0.95 121.20 123.41 1ven s ILE 85 Ca 0.50 -0.55 -0.20 0.00 0.00 0.00 0.00 60.65 60.40 1ven s ILE 85 Cb -0.26 -2.69 0.09 0.00 0.01 0.00 0.00 42.46 39.61 1ven s ILE 85 CO 0.33 0.31 1.43 -0.63 0.00 0.00 0.00 174.94 176.38 1ven s ILE 86 N 1.48 4.33 -0.91 2.92 1.01 -0.33 -1.32 121.20 128.38 1ven s ILE 86 Ca 0.05 -1.48 -0.24 0.00 0.00 0.00 0.00 60.65 58.97 1ven s ILE 86 Cb -0.15 -5.00 0.03 0.00 0.01 0.00 0.00 42.46 37.35 1ven s ILE 86 CO -0.01 -1.80 1.50 -0.44 0.00 0.00 0.00 174.94 174.18 1ven s SER 87 N 4.17 6.17 -0.26 3.58 0.01 -0.81 -3.31 113.70 123.24 1ven s SER 87 Ca 0.44 -1.00 0.02 0.00 1.31 0.00 0.00 55.95 56.72 1ven s SER 87 Cb -0.01 -2.56 0.34 0.00 0.21 0.00 0.00 66.02 64.00 1ven s SER 87 CO -0.05 -1.80 1.59 0.35 0.41 0.00 0.00 173.24 173.74 1ven n THR 88 N 6.91 2.32 -4.43 1.44 -2.24 -1.26 -1.43 114.28 115.58 1ven n THR 88 Ca 0.26 -1.18 -0.21 0.00 -2.27 0.00 0.00 64.05 60.65 1ven n THR 88 Cb 0.50 -0.83 -0.11 0.00 -2.10 0.00 0.00 70.33 67.80 1ven n THR 88 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1ven s HIS 89 N -1.83 1.93 0.27 4.78 -3.43 -1.26 -4.64 115.29 111.10 1ven s HIS 89 Ca 0.31 -0.89 -0.29 0.00 -0.80 0.00 0.00 55.06 53.39 1ven s HIS 89 Cb 0.26 -1.22 -0.09 0.00 -1.43 0.00 0.00 32.58 30.10 1ven s HIS 89 CO 0.05 0.07 0.98 -1.14 -2.00 0.00 0.00 174.74 172.69 1ven s GLN 90 N -3.85 4.75 -0.24 -0.38 0.74 0.36 -4.69 119.66 116.35 1ven s GLN 90 Ca 0.34 1.54 -0.10 0.00 0.05 0.00 0.00 55.36 57.19 1ven s GLN 90 Cb 0.07 -3.17 -0.05 0.00 1.10 0.00 0.00 33.01 30.97 1ven s GLN 90 CO 0.14 0.40 0.14 0.00 -0.55 0.00 0.00 175.29 175.42 1ven n GLY 92 N 4.37 3.16 0.00 0.00 0.00 -1.26 -0.58 105.19 110.89 1ven n GLY 92 Ca -0.15 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1ven n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ven n GLY 93 N 0.83 2.43 3.99 -0.02 0.00 -1.26 -4.96 105.19 106.20 1ven n GLY 93 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1ven n GLY 93 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ven s ASN 94 N -1.50 5.87 0.05 1.61 0.02 -1.26 -4.88 114.94 114.85 1ven s ASN 94 Ca 0.00 -0.16 -0.30 0.00 -1.02 0.00 0.00 52.86 51.38 1ven s ASN 94 Cb 0.00 -1.16 -0.09 0.00 0.02 0.00 0.00 41.25 40.03 1ven s ASN 94 CO 0.00 -0.55 1.91 0.54 0.02 0.00 0.00 177.10 179.02 1ven s VAL 95 N -2.27 2.96 0.00 1.60 0.11 -1.26 -1.62 120.40 119.92 1ven s VAL 95 Ca 0.48 0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.62 1ven s VAL 95 Cb -0.10 -3.06 0.00 0.00 -1.53 0.00 0.00 36.38 31.69 1ven s VAL 95 CO 0.33 -0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.70 1ven n GLY 96 N 4.44 1.17 3.69 6.54 0.00 -1.26 -5.03 105.19 114.74 1ven n GLY 96 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1ven n GLY 96 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ven s ASP 97 N -3.01 6.85 -0.49 1.61 1.11 -0.64 -4.93 116.67 117.16 1ven s ASP 97 Ca 0.00 2.14 0.08 0.00 0.18 0.00 0.00 52.55 54.95 1ven s ASP 97 Cb 0.00 -2.56 0.29 0.00 1.07 0.00 0.00 42.92 41.72 1ven s ASP 97 CO 0.00 -0.71 0.72 -0.67 1.18 0.00 0.00 175.17 175.68 1ven n ASP 98 N 5.22 2.17 -3.46 0.27 2.03 -1.26 -4.71 116.55 116.81 1ven n ASP 98 Ca 0.13 -3.17 -0.03 0.00 0.52 0.00 0.00 54.79 52.24 1ven n ASP 98 Cb 0.43 -0.63 0.01 0.00 -0.72 0.00 0.00 41.12 40.22 1ven n ASP 98 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ven s ASN 100 N -3.27 -0.61 -0.47 0.00 3.04 -1.22 -3.97 114.94 108.44 1ven s ASN 100 Ca 0.19 -1.66 0.03 0.00 0.04 0.00 0.00 52.86 51.46 1ven s ASN 100 Cb -0.02 1.35 0.15 0.00 -1.54 0.00 0.00 41.25 41.19 1ven s ASN 100 CO 0.04 -0.13 0.32 -0.69 -3.04 0.00 0.00 177.10 173.60 1ven s VAL 101 N 1.10 1.19 0.88 -5.21 1.01 0.25 -4.97 120.40 114.65 1ven s VAL 101 Ca 0.25 -2.83 -0.12 0.00 0.00 0.00 0.00 61.98 59.28 1ven s VAL 101 Cb -0.03 -1.82 0.12 0.00 0.00 0.00 0.00 36.38 34.65 1ven s VAL 101 CO -0.07 -1.04 1.10 -2.16 0.00 0.00 0.00 175.10 172.92 1ven s PRO 102 N -0.02 1.43 0.63 2.72 0.04 -1.26 -1.53 135.00 137.01 1ven s PRO 102 Ca 0.24 0.69 -0.14 0.00 0.04 0.00 0.00 61.00 61.83 1ven s PRO 102 Cb -0.11 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 1ven s PRO 102 CO -0.10 -2.08 1.05 0.96 0.04 0.00 0.00 177.00 176.87 1ven s ILE 103 N -3.04 3.93 -0.13 0.56 -4.36 -1.26 -3.89 121.20 113.01 1ven s ILE 103 Ca 0.63 0.81 -0.42 0.00 -0.26 0.00 0.00 60.65 61.41 1ven s ILE 103 Cb -0.17 -3.41 -0.20 0.00 1.25 0.00 0.00 42.46 39.94 1ven s ILE 103 CO 0.56 -0.64 1.21 -2.65 0.24 0.00 0.00 174.94 173.65 1ven n PRO 104 N -2.40 0.01 0.27 0.37 -0.02 -1.26 -4.83 135.00 127.14 1ven n PRO 104 Ca 0.08 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.72 1ven n PRO 104 Cb 0.53 -1.51 0.73 0.00 -0.02 0.00 0.00 33.50 33.24 1ven n PRO 104 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1ven h SER 105 N 3.53 0.00 1.13 2.55 4.64 -1.90 -2.91 113.55 120.59 1ven h SER 105 Ca -0.49 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.79 1ven h SER 105 Cb 1.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.50 1ven h SER 105 CO 0.74 0.08 -0.17 4.11 -0.87 0.00 0.00 176.83 180.72 1ven h TRP 106 N 0.00 0.00 -0.10 4.77 5.08 -1.88 -3.11 115.95 120.72 1ven h TRP 106 Ca -0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 1ven h TRP 106 Cb 0.43 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.59 1ven h TRP 106 CO 0.00 0.17 0.01 -0.24 -1.28 0.00 0.00 178.44 177.10 1ven h VAL 107 N 0.00 1.06 0.00 0.12 3.04 -1.88 -2.09 116.25 116.51 1ven h VAL 107 Ca -0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 1ven h VAL 107 Cb 0.79 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 31.05 1ven h VAL 107 CO 0.02 0.08 0.00 -0.50 -1.01 0.00 0.00 177.57 176.16 1ven h TRP 108 N 0.14 0.00 -0.25 3.17 4.06 -1.74 -2.78 115.95 118.55 1ven h TRP 108 Ca 0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.98 1ven h TRP 108 Cb 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.25 1ven h TRP 108 CO 0.00 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.97 1ven n ASN 109 N -2.83 2.00 -0.27 -3.49 3.02 -0.78 -4.04 115.26 108.86 1ven n ASN 109 Ca 0.00 -1.81 0.14 0.00 -0.03 0.00 0.00 54.58 52.88 1ven n ASN 109 Cb 0.25 -0.16 0.66 0.00 -0.61 0.00 0.00 39.78 39.91 1ven n ASN 109 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ven n GLN 110 N 0.55 1.37 -3.84 3.52 6.02 -1.05 -4.82 117.38 119.12 1ven n GLN 110 Ca 0.16 -0.54 -0.12 0.00 -0.01 0.00 0.00 57.00 56.49 1ven n GLN 110 Cb 0.37 -1.45 -0.12 0.00 1.02 0.00 0.00 30.24 30.05 1ven n GLN 110 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1ven s LYS 111 N -1.97 0.26 0.06 -1.09 -0.14 -1.26 -5.05 119.74 110.56 1ven s LYS 111 Ca 0.40 -0.00 0.22 0.00 -1.36 0.00 0.00 55.97 55.23 1ven s LYS 111 Cb 0.20 0.12 -0.20 0.00 -1.68 0.00 0.00 37.83 36.26 1ven s LYS 111 CO 0.32 -0.05 0.71 0.43 -0.76 0.00 0.00 175.35 176.01 1ven n SER 112 N 2.51 0.34 -2.24 2.83 7.64 -1.26 -4.94 113.62 118.51 1ven n SER 112 Ca -0.16 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1ven n SER 112 Cb 0.58 1.38 0.00 0.00 -1.01 0.00 0.00 64.21 65.16 1ven n SER 112 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1ven n ASP 113 N -2.40 0.00 -1.99 6.43 5.68 -1.26 -4.99 116.55 118.01 1ven n ASP 113 Ca -0.02 -0.19 -0.24 0.00 -0.50 0.00 0.00 54.79 53.83 1ven n ASP 113 Cb 0.56 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.58 1ven n ASP 113 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1ven n ASP 114 N -0.58 5.19 0.19 -1.12 5.75 -1.26 -4.71 116.55 120.00 1ven n ASP 114 Ca 0.00 -3.76 0.10 0.00 -0.01 0.00 0.00 54.79 51.11 1ven n ASP 114 Cb 0.00 -0.46 0.12 0.00 -1.03 0.00 0.00 41.12 39.75 1ven n ASP 114 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1ven h SER 115 N 2.07 0.00 1.55 -1.12 4.64 -1.95 -3.36 113.55 115.38 1ven h SER 115 Ca 0.39 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.65 1ven h SER 115 Cb 1.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.49 1ven h SER 115 CO 0.86 0.12 -0.46 -0.07 -0.87 0.00 0.00 176.83 176.41 1ven h LEU 116 N 0.00 0.00 0.00 5.97 4.07 -1.90 -3.37 115.31 120.09 1ven h LEU 116 Ca -0.00 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.80 1ven h LEU 116 Cb 1.09 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.80 1ven h LEU 116 CO 0.01 0.27 -0.12 0.00 -1.08 0.00 0.00 178.44 177.53 1ven n TYR 117 N -3.09 0.23 -4.26 1.13 0.18 -1.26 -0.76 117.16 109.34 1ven n TYR 117 Ca 0.01 -0.61 -0.26 0.00 1.88 0.00 0.00 57.90 58.92 1ven n TYR 117 Cb 0.65 -0.06 -0.08 0.00 -0.38 0.00 0.00 39.34 39.46 1ven n TYR 117 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 1ven s PHE 118 N -1.54 2.72 -0.08 -3.48 0.40 -0.83 -4.71 117.98 110.46 1ven s PHE 118 Ca 0.01 -0.19 -0.03 0.00 -0.60 0.00 0.00 56.93 56.11 1ven s PHE 118 Cb 0.00 -1.29 0.05 0.00 0.51 0.00 0.00 43.02 42.28 1ven s PHE 118 CO 0.01 0.54 0.17 0.21 0.70 0.00 0.00 175.22 176.85 1ven s LYS 119 N -3.07 0.07 0.88 0.44 2.20 -1.26 -1.36 119.74 117.64 1ven s LYS 119 Ca 0.27 0.53 -0.13 0.00 -0.36 0.00 0.00 55.97 56.28 1ven s LYS 119 Cb -0.08 -0.22 0.16 0.00 -1.51 0.00 0.00 37.83 36.18 1ven s LYS 119 CO 0.17 -0.26 1.23 -1.54 -0.36 0.00 0.00 175.35 174.60 1ven s SER 120 N 1.93 3.69 0.54 1.43 1.04 -0.62 -1.61 113.70 120.10 1ven s SER 120 Ca -0.01 0.32 0.34 0.00 0.48 0.00 0.00 55.95 57.08 1ven s SER 120 Cb -0.12 -0.54 1.51 0.00 0.10 0.00 0.00 66.02 66.97 1ven s SER 120 CO -0.06 -2.37 1.85 -0.33 0.98 0.00 0.00 173.24 173.31 1ven h GLU 121 N -1.31 0.00 -0.27 4.02 5.08 -1.80 -0.12 114.58 120.18 1ven h GLU 121 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1ven h GLU 121 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1ven h GLU 121 CO 0.46 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.72 1ven n THR 122 N -4.20 2.29 -0.33 1.13 -2.24 -1.26 -4.98 114.28 104.68 1ven n THR 122 Ca 0.21 -1.86 0.00 0.00 -2.27 0.00 0.00 64.05 60.13 1ven n THR 122 Cb 1.08 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 1ven n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ven n GLY 123 N -0.48 1.19 3.67 3.38 0.00 -0.06 -5.02 105.19 107.87 1ven n GLY 123 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1ven n GLY 123 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ven s THR 124 N -2.91 3.23 0.16 2.61 2.01 -1.26 -4.65 115.64 114.83 1ven s THR 124 Ca 0.00 0.46 -0.21 0.00 0.31 0.00 0.00 61.69 62.26 1ven s THR 124 Cb 0.00 -3.30 -0.08 0.00 0.01 0.00 0.00 72.50 69.14 1ven s THR 124 CO 0.00 -0.02 0.68 -0.69 -0.69 0.00 0.00 174.62 173.89 1ven s VAL 125 N 3.54 4.59 -0.04 3.82 1.01 -1.26 -1.59 120.40 130.46 1ven s VAL 125 Ca 0.77 1.34 0.02 0.00 0.00 0.00 0.00 61.98 64.12 1ven s VAL 125 Cb -0.38 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.07 1ven s VAL 125 CO 0.33 0.40 -0.10 0.21 0.00 0.00 0.00 175.10 175.95 1ven s ASN 126 N -1.36 1.35 -0.13 3.32 3.84 -0.47 -4.98 114.94 116.52 1ven s ASN 126 Ca 0.36 -0.21 0.19 0.00 0.21 0.00 0.00 52.86 53.41 1ven s ASN 126 Cb -0.19 -0.46 0.44 0.00 -0.55 0.00 0.00 41.25 40.49 1ven s ASN 126 CO 0.22 0.05 1.18 0.29 -2.79 0.00 0.00 177.10 176.04 1ven n LYS 127 N 3.49 1.10 0.24 0.43 5.02 -1.26 -1.96 118.16 125.22 1ven n LYS 127 Ca -0.20 -2.84 0.12 0.00 -2.02 0.00 0.00 58.31 53.37 1ven n LYS 127 Cb 0.53 -0.95 0.52 0.00 -0.02 0.00 0.00 35.03 35.11 1ven n LYS 127 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1ven h GLU 128 N 1.36 0.00 -2.67 1.97 5.08 -1.97 -3.46 114.58 114.88 1ven h GLU 128 Ca -0.09 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1ven h GLU 128 Cb 1.50 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.61 1ven h GLU 128 CO 0.15 0.16 0.26 -0.08 -1.00 0.00 0.00 179.01 178.50 1ven s THR 129 N -3.68 0.00 0.29 1.13 -1.32 -1.26 -0.49 115.64 110.32 1ven s THR 129 Ca 0.01 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.19 1ven s THR 129 Cb 0.10 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.99 1ven s THR 129 CO 0.61 0.00 1.33 -0.76 -2.21 0.00 0.00 174.62 173.59 1ven s LEU 130 N -2.39 4.42 0.03 9.08 1.02 -1.26 -4.81 118.68 124.77 1ven s LEU 130 Ca -0.01 2.61 -0.30 0.00 0.02 0.00 0.00 54.13 56.46 1ven s LEU 130 Cb -0.01 -3.64 -0.07 0.00 0.02 0.00 0.00 46.19 42.49 1ven s LEU 130 CO -0.08 -0.55 1.62 0.21 0.02 0.00 0.00 176.35 177.57 1ven s ASN 131 N -0.18 6.65 0.00 2.29 3.84 0.07 -4.85 114.94 122.76 1ven s ASN 131 Ca 0.52 2.37 0.00 0.00 0.21 0.00 0.00 52.86 55.97 1ven s ASN 131 Cb -0.39 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 37.75 1ven s ASN 131 CO 0.48 -0.88 0.94 -0.81 -2.79 0.00 0.00 177.10 174.04 1ven n PRO 132 N 5.99 0.00 0.09 0.43 -0.04 -1.26 -1.06 135.00 139.15 1ven n PRO 132 Ca 0.16 0.44 -0.03 0.00 -0.04 0.00 0.00 63.50 64.03 1ven n PRO 132 Cb 0.42 -1.53 0.19 0.00 -0.04 0.00 0.00 33.50 32.53 1ven n PRO 132 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1ven h LEU 133 N 0.00 0.27 -5.42 1.53 5.85 -1.88 -3.31 115.31 112.35 1ven h LEU 133 Ca 0.00 -0.13 -0.69 0.00 0.84 0.00 0.00 57.88 57.90 1ven h LEU 133 Cb 0.07 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1ven h LEU 133 CO 0.00 0.71 3.38 0.00 -0.34 0.00 0.00 178.44 182.19 1ven n ALA 134 N -2.47 6.85 0.29 1.25 0.00 -0.23 -4.71 120.51 121.50 1ven n ALA 134 Ca -0.02 -3.74 0.17 0.00 0.00 0.00 0.00 53.44 49.86 1ven n ALA 134 Cb 0.52 -3.31 0.89 0.00 0.00 0.00 0.00 19.45 17.55 1ven n ALA 134 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ven h SER 135 N 5.23 0.00 -0.10 0.00 4.64 -1.82 -1.69 113.55 119.81 1ven h SER 135 Ca 0.75 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.86 1ven h SER 135 Cb 0.39 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1ven h SER 135 CO 1.76 0.04 -0.76 -2.24 -0.87 0.00 0.00 176.83 174.77 1ven h ASP 136 N 0.00 0.85 -0.19 4.97 2.03 -1.94 -0.95 116.42 121.19 1ven h ASP 136 Ca -0.00 -0.66 -0.13 0.00 -0.73 0.00 0.00 57.03 55.51 1ven h ASP 136 Cb 0.25 -0.25 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1ven h ASP 136 CO 0.01 1.38 -0.38 0.58 -1.03 0.00 0.00 179.24 179.80 1ven h VAL 137 N 0.38 1.33 -0.68 4.15 2.07 -1.88 -2.58 116.25 119.04 1ven h VAL 137 Ca -0.07 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 65.85 1ven h VAL 137 Cb 1.40 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 33.03 1ven h VAL 137 CO 0.15 0.50 0.43 0.40 0.02 0.00 0.00 177.57 179.07 1ven h ILE 138 N 0.26 1.18 -0.85 4.57 2.04 -1.37 0.14 117.51 123.48 1ven h ILE 138 Ca 0.01 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1ven h ILE 138 Cb 0.97 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1ven h ILE 138 CO 0.08 0.18 0.54 -0.09 0.00 0.00 0.00 178.15 178.87 1ven h ARG 139 N 0.92 1.13 0.46 2.37 2.43 -1.13 -0.65 114.38 119.92 1ven h ARG 139 Ca 0.25 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1ven h ARG 139 Cb -0.07 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.23 1ven h ARG 139 CO -0.05 0.77 -0.22 -0.22 -1.51 0.00 0.00 179.97 178.74 1ven h LYS 140 N 1.16 -0.60 0.03 0.20 3.64 -1.01 -2.72 116.57 117.26 1ven h LYS 140 Ca 0.31 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1ven h LYS 140 Cb -0.10 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1ven h LYS 140 CO -0.06 -0.32 -0.02 0.93 -2.27 0.00 0.00 179.45 177.71 1ven h GLU 141 N -1.07 -0.04 -0.75 1.90 4.39 -0.98 -1.54 114.58 116.49 1ven h GLU 141 Ca -0.06 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 1ven h GLU 141 Cb 0.56 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 1ven h GLU 141 CO 0.10 0.31 0.29 1.88 -1.16 0.00 0.00 179.01 180.43 1ven h TYR 142 N -0.40 1.13 0.08 4.33 -1.99 -1.29 0.16 116.97 118.99 1ven h TYR 142 Ca -0.00 -0.08 0.01 0.00 2.00 0.00 0.00 58.73 60.65 1ven h TYR 142 Cb 0.37 -0.34 -0.02 0.00 2.00 0.00 0.00 36.73 38.74 1ven h TYR 142 CO 0.04 0.86 -0.14 0.78 -0.00 0.00 0.00 178.16 179.71 1ven h GLY 143 N 1.12 -0.24 1.05 3.88 0.00 -1.45 0.04 103.07 107.47 1ven h GLY 143 Ca 0.25 0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.67 1ven h GLY 143 CO -0.02 -0.14 0.13 0.83 0.00 0.00 0.00 176.54 177.34 1ven h GLU 144 N -0.28 1.07 0.03 4.80 5.08 -0.97 -2.73 114.58 121.59 1ven h GLU 144 Ca 0.02 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1ven h GLU 144 Cb 0.30 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1ven h GLU 144 CO -0.09 0.97 -0.02 1.25 -1.00 0.00 0.00 179.01 180.13 1ven h LEU 145 N 1.00 -0.04 -0.12 1.33 5.85 -0.38 -1.79 115.31 121.16 1ven h LEU 145 Ca 0.20 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1ven h LEU 145 Cb 0.40 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1ven h LEU 145 CO 0.01 0.12 0.00 1.88 -0.34 0.00 0.00 178.44 180.10 1ven h TYR 146 N -0.19 -0.00 -0.84 1.25 0.05 -0.99 -0.33 116.97 115.91 1ven h TYR 146 Ca -0.00 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1ven h TYR 146 Cb 0.17 0.02 -0.04 0.00 1.01 0.00 0.00 36.73 37.89 1ven h TYR 146 CO -0.03 -0.01 0.48 1.79 -1.05 0.00 0.00 178.16 179.34 1ven h THR 147 N 0.04 1.24 -0.53 -2.88 1.35 -1.49 0.45 112.91 111.10 1ven h THR 147 Ca 0.05 -0.57 -0.10 0.00 -0.55 0.00 0.00 66.41 65.24 1ven h THR 147 Cb 0.06 0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 66.55 1ven h THR 147 CO -0.09 0.26 -0.08 0.00 -0.25 0.00 0.00 175.52 175.36 1ven h ALA 148 N 1.26 0.86 -0.59 6.62 0.00 -1.10 -1.99 119.26 124.33 1ven h ALA 148 Ca 0.30 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1ven h ALA 148 Cb -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1ven h ALA 148 CO -0.05 0.65 0.13 0.35 0.00 0.00 0.00 179.25 180.33 1ven h PHE 149 N 0.86 1.00 -0.75 0.00 3.57 -0.48 -1.70 116.94 119.44 1ven h PHE 149 Ca 0.14 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 1ven h PHE 149 Cb 0.62 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 1ven h PHE 149 CO 0.04 0.85 0.34 0.00 -2.23 0.00 0.00 178.31 177.31 1ven h ALA 150 N 1.03 0.97 -0.16 2.41 0.00 -0.75 -0.98 119.26 121.78 1ven h ALA 150 Ca 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1ven h ALA 150 Cb 0.37 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ven h ALA 150 CO 0.00 0.56 0.03 0.00 0.00 0.00 0.00 179.25 179.84 1ven h ALA 151 N 1.17 0.21 0.00 0.00 0.00 -1.13 -1.91 119.26 117.61 1ven h ALA 151 Ca 0.25 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1ven h ALA 151 Cb 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ven h ALA 151 CO -0.03 -0.13 -0.33 0.00 0.00 0.00 0.00 179.25 178.77 1ven h ALA 152 N 0.82 1.28 -0.46 0.00 0.00 -1.17 -3.00 119.26 116.73 1ven h ALA 152 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ven h ALA 152 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ven h ALA 152 CO 0.00 0.41 0.00 -1.33 0.00 0.00 0.00 179.25 178.33 1ven n MET 153 N -3.89 2.55 -0.35 0.00 2.00 -0.38 -4.49 117.12 112.56 1ven n MET 153 Ca -0.02 -2.37 0.08 0.00 0.00 0.00 0.00 57.70 55.39 1ven n MET 153 Cb 0.40 -1.52 0.26 0.00 0.00 0.00 0.00 33.22 32.35 1ven n MET 153 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1ven h LYS 154 N 4.41 0.93 0.00 0.03 3.64 -1.19 0.01 116.57 124.41 1ven h LYS 154 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1ven h LYS 154 Cb 0.99 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1ven h LYS 154 CO 0.00 0.62 0.00 -2.30 -2.27 0.00 0.00 179.45 175.50 1ven n PRO 155 N -4.61 0.16 -0.63 1.90 -0.02 -1.26 -2.53 135.00 128.02 1ven n PRO 155 Ca 0.19 0.56 0.02 0.00 -2.02 0.00 0.00 63.50 62.24 1ven n PRO 155 Cb 0.36 -1.94 0.20 0.00 -0.02 0.00 0.00 33.50 32.11 1ven n PRO 155 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1ven n TYR 156 N -2.27 0.66 0.26 6.00 4.01 -0.01 -4.72 117.16 121.08 1ven n TYR 156 Ca -0.00 -1.42 0.10 0.00 -0.16 0.00 0.00 57.90 56.42 1ven n TYR 156 Cb 0.11 -0.37 0.68 0.00 -0.31 0.00 0.00 39.34 39.45 1ven n TYR 156 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 1ven h LYS 157 N 0.98 0.00 0.00 -0.72 2.10 -1.48 -2.46 116.57 114.99 1ven h LYS 157 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 1ven h LYS 157 Cb 1.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.71 1ven h LYS 157 CO 0.22 0.11 0.00 -0.40 -2.00 0.00 0.00 179.45 177.38 1ven n ASP 158 N -4.00 0.66 -0.36 7.07 5.75 -1.26 -2.74 116.55 121.67 1ven n ASP 158 Ca -0.02 0.63 0.07 0.00 -0.01 0.00 0.00 54.79 55.46 1ven n ASP 158 Cb 0.19 -0.78 0.00 0.00 -1.03 0.00 0.00 41.12 39.50 1ven n ASP 158 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1ven n VAL 159 N -2.20 0.00 -3.09 2.12 0.24 -0.93 -4.89 118.33 109.58 1ven n VAL 159 Ca 0.03 -0.36 -0.43 0.00 -2.04 0.00 0.00 64.34 61.54 1ven n VAL 159 Cb 0.27 1.19 -0.06 0.00 -1.47 0.00 0.00 33.84 33.77 1ven n VAL 159 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1ven s ILE 160 N -1.71 4.79 -0.22 1.34 1.01 -1.11 -0.10 121.20 125.21 1ven s ILE 160 Ca 0.13 0.06 0.22 0.00 0.00 0.00 0.00 60.65 61.06 1ven s ILE 160 Cb 0.12 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.32 1ven s ILE 160 CO 0.35 -0.67 1.02 0.00 0.00 0.00 0.00 174.94 175.64 1ven h ALA 161 N 8.93 0.52 -2.00 9.38 0.00 -1.67 -3.48 119.26 130.94 1ven h ALA 161 Ca -0.26 -0.11 0.16 0.00 0.00 0.00 0.00 54.91 54.71 1ven h ALA 161 Cb 1.09 0.04 -0.16 0.00 0.00 0.00 0.00 17.79 18.76 1ven h ALA 161 CO 0.92 0.12 0.60 0.21 0.00 0.00 0.00 179.25 181.10 1ven s LYS 162 N -3.31 0.65 -0.11 0.00 2.20 -1.26 -4.40 119.74 113.52 1ven s LYS 162 Ca -0.01 -0.25 0.01 0.00 -0.36 0.00 0.00 55.97 55.36 1ven s LYS 162 Cb 0.09 0.30 0.02 0.00 -1.51 0.00 0.00 37.83 36.73 1ven s LYS 162 CO 0.79 -0.29 -0.13 0.42 -0.36 0.00 0.00 175.35 175.79 1ven s ILE 163 N -2.88 1.33 -0.08 5.43 1.01 -0.95 -3.52 121.20 121.54 1ven s ILE 163 Ca 0.07 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 1ven s ILE 163 Cb -0.01 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 1ven s ILE 163 CO -0.07 0.41 0.10 -1.61 0.00 0.00 0.00 174.94 173.77 1ven s GLU 164 N 1.21 3.28 0.15 2.79 0.41 -0.12 -2.08 118.70 124.34 1ven s GLU 164 Ca -0.03 -0.27 0.07 0.00 -0.41 0.00 0.00 54.97 54.33 1ven s GLU 164 Cb -0.14 -3.04 -0.04 0.00 -1.78 0.00 0.00 34.13 29.13 1ven s GLU 164 CO -0.04 0.73 -0.01 -0.51 -0.49 0.00 0.00 175.26 174.94 1ven s LEU 165 N -1.19 3.32 -0.28 1.80 1.02 0.03 -1.19 118.68 122.19 1ven s LEU 165 Ca 0.17 -0.35 -0.11 0.00 0.02 0.00 0.00 54.13 53.86 1ven s LEU 165 Cb -0.12 -2.00 -0.05 0.00 0.02 0.00 0.00 46.19 44.05 1ven s LEU 165 CO 0.07 0.11 0.17 -0.55 0.02 0.00 0.00 176.35 176.17 1ven s SER 166 N -2.75 5.89 0.00 2.29 0.15 -1.21 -4.36 113.70 113.71 1ven s SER 166 Ca 0.26 -0.06 0.21 0.00 0.70 0.00 0.00 55.95 57.07 1ven s SER 166 Cb -0.10 -2.09 0.50 0.00 -1.71 0.00 0.00 66.02 62.62 1ven s SER 166 CO 0.18 -0.06 1.43 0.61 1.20 0.00 0.00 173.24 176.60 1ven n GLY 167 N 5.04 2.14 0.00 9.45 0.00 -1.25 -4.75 105.19 115.82 1ven n GLY 167 Ca -0.14 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1ven n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ven n GLY 168 N 1.42 -0.51 3.61 -0.02 0.00 -0.60 -4.10 105.19 104.99 1ven n GLY 168 Ca 0.20 -0.95 -0.47 0.00 0.00 0.00 0.00 46.02 44.81 1ven n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ven n PRO 169 N 0.00 1.51 -1.89 1.61 -0.02 -1.23 -0.93 135.00 134.04 1ven n PRO 169 Ca 0.00 0.54 -0.18 0.00 -2.02 0.00 0.00 63.50 61.84 1ven n PRO 169 Cb 0.00 -2.09 -0.05 0.00 -0.02 0.00 0.00 33.50 31.34 1ven n PRO 169 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ven n ALA 170 N 1.61 -0.44 -1.18 3.55 0.00 -1.26 -1.34 120.51 121.44 1ven n ALA 170 Ca 0.13 0.23 -0.06 0.00 0.00 0.00 0.00 53.44 53.74 1ven n ALA 170 Cb 0.27 -1.86 -0.03 0.00 0.00 0.00 0.00 19.45 17.84 1ven n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ven n GLY 171 N -0.59 0.85 3.58 0.00 0.00 -0.11 -5.02 105.19 103.90 1ven n GLY 171 Ca -0.19 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 1ven n GLY 171 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ven s GLU 172 N -2.23 2.44 -0.83 1.61 2.02 -0.45 -3.80 118.70 117.45 1ven s GLU 172 Ca 0.00 -0.80 -0.25 0.00 0.02 0.00 0.00 54.97 53.94 1ven s GLU 172 Cb 0.00 -2.44 0.03 0.00 0.10 0.00 0.00 34.13 31.81 1ven s GLU 172 CO 0.00 0.58 1.45 -1.17 0.02 0.00 0.00 175.26 176.14 1ven s LEU 173 N -1.59 3.29 0.04 1.80 2.96 0.15 -1.56 118.68 123.79 1ven s LEU 173 Ca 0.18 -0.72 -0.27 0.00 -0.22 0.00 0.00 54.13 53.10 1ven s LEU 173 Cb -0.11 -2.56 0.09 0.00 0.50 0.00 0.00 46.19 44.11 1ven s LEU 173 CO 0.09 -1.86 1.21 0.00 -1.32 0.00 0.00 176.35 174.47 1ven s ARG 174 N 5.73 0.67 0.23 1.98 1.70 -1.26 -4.67 118.95 123.33 1ven s ARG 174 Ca 0.45 -0.43 -0.01 0.00 -0.47 0.00 0.00 55.73 55.27 1ven s ARG 174 Cb -0.06 0.19 -0.04 0.00 -0.57 0.00 0.00 34.95 34.47 1ven s ARG 174 CO 0.06 -0.31 0.44 0.71 -1.08 0.00 0.00 175.30 175.11 1ven s TYR 175 N -2.08 3.48 -1.44 5.89 2.02 -0.13 -4.38 117.35 120.71 1ven s TYR 175 Ca 0.26 0.40 -0.10 0.00 -0.37 0.00 0.00 57.07 57.26 1ven s TYR 175 Cb -0.01 -1.90 0.05 0.00 -0.40 0.00 0.00 41.96 39.70 1ven s TYR 175 CO 0.01 0.31 2.38 -0.35 -1.57 0.00 0.00 175.55 176.33 1ven n PRO 176 N -0.83 3.62 0.07 -1.71 -0.04 -1.26 -4.64 135.00 130.21 1ven n PRO 176 Ca -0.04 -2.89 0.13 0.00 -0.04 0.00 0.00 63.50 60.66 1ven n PRO 176 Cb 0.54 -2.94 0.43 0.00 -0.04 0.00 0.00 33.50 31.49 1ven n PRO 176 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ven n SER 177 N 4.00 0.57 -3.90 3.54 3.41 -1.26 -4.60 113.62 115.38 1ven n SER 177 Ca 0.59 0.47 -0.30 0.00 -0.26 0.00 0.00 58.87 59.36 1ven n SER 177 Cb 0.31 -0.56 -0.15 0.00 -0.26 0.00 0.00 64.21 63.55 1ven n SER 177 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1ven s TYR 178 N -3.08 2.84 0.05 7.33 1.13 -1.26 -2.96 117.35 121.39 1ven s TYR 178 Ca 0.11 -2.42 -0.03 0.00 -1.41 0.00 0.00 57.07 53.33 1ven s TYR 178 Cb 0.14 -2.36 -0.03 0.00 -1.10 0.00 0.00 41.96 38.62 1ven s TYR 178 CO 0.60 -0.91 0.02 0.95 -2.51 0.00 0.00 175.55 173.69 1ven s THR 179 N 1.22 0.18 0.05 -3.49 -4.23 -1.25 -4.76 115.64 103.37 1ven s THR 179 Ca 0.10 -1.46 -0.23 0.00 -1.18 0.00 0.00 61.69 58.92 1ven s THR 179 Cb -0.18 -1.17 -0.16 0.00 1.34 0.00 0.00 72.50 72.33 1ven s THR 179 CO -0.15 -0.80 1.55 0.74 -0.54 0.00 0.00 174.62 175.41 1ven h THR 180 N 3.45 1.17 0.00 3.99 2.02 -1.90 -1.37 112.91 120.27 1ven h THR 180 Ca -0.33 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 1ven h THR 180 Cb 1.17 1.44 -0.00 0.00 -1.74 0.00 0.00 68.15 69.01 1ven h THR 180 CO 0.58 0.14 -0.07 0.77 0.37 0.00 0.00 175.52 177.30 1ven h SER 181 N -0.14 0.00 0.06 4.18 4.64 -1.98 -1.43 113.55 118.88 1ven h SER 181 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ven h SER 181 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1ven h SER 181 CO -0.00 0.07 -0.13 -0.67 -0.87 0.00 0.00 176.83 175.23 1ven n ASP 182 N -3.71 1.66 -1.34 4.97 2.03 -1.18 -4.94 116.55 114.04 1ven n ASP 182 Ca -0.02 -1.40 -0.11 0.00 0.52 0.00 0.00 54.79 53.78 1ven n ASP 182 Cb 0.17 0.10 -0.00 0.00 -0.72 0.00 0.00 41.12 40.67 1ven n ASP 182 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ven n GLY 183 N 1.28 -0.07 0.42 0.27 0.00 -0.54 -4.92 105.19 101.63 1ven n GLY 183 Ca 0.15 -0.40 0.07 0.00 0.00 0.00 0.00 46.02 45.84 1ven n GLY 183 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ven n THR 184 N -3.99 1.53 -1.14 2.61 -2.24 -0.54 -4.94 114.28 105.57 1ven n THR 184 Ca -0.12 -2.10 -0.32 0.00 -2.27 0.00 0.00 64.05 59.24 1ven n THR 184 Cb 0.59 -0.02 0.11 0.00 -2.10 0.00 0.00 70.33 68.92 1ven n THR 184 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ven s GLY 185 N -2.63 1.80 0.27 3.38 0.00 -1.08 -3.83 107.32 105.24 1ven s GLY 185 Ca 0.29 0.47 -0.29 0.00 0.00 0.00 0.00 44.72 45.20 1ven s GLY 185 CO -0.02 0.85 1.10 2.98 0.00 0.00 0.00 173.10 178.01 1ven n TYR 186 N -3.56 1.48 -1.30 1.90 4.19 -1.26 -1.11 117.16 117.51 1ven n TYR 186 Ca 0.11 0.66 -0.18 0.00 3.31 0.00 0.00 57.90 61.79 1ven n TYR 186 Cb 0.52 -2.29 0.19 0.00 0.49 0.00 0.00 39.34 38.24 1ven n TYR 186 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1ven n PRO 187 N 0.98 2.13 -1.18 2.98 -0.04 -1.26 -5.13 135.00 133.49 1ven n PRO 187 Ca 0.10 -3.06 -0.30 0.00 -0.04 0.00 0.00 63.50 60.19 1ven n PRO 187 Cb 0.31 -2.08 0.12 0.00 -0.04 0.00 0.00 33.50 31.82 1ven n PRO 187 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1ven s SER 188 N -1.65 3.77 0.81 3.54 0.01 -0.26 -4.67 113.70 115.24 1ven s SER 188 Ca 0.54 1.66 -0.11 0.00 1.31 0.00 0.00 55.95 59.35 1ven s SER 188 Cb 0.46 -2.33 0.08 0.00 0.21 0.00 0.00 66.02 64.44 1ven s SER 188 CO 0.08 -2.48 1.11 0.00 0.41 0.00 0.00 173.24 172.36 1ven s ARG 189 N -4.89 1.93 0.52 12.44 1.70 -1.26 -4.78 118.95 124.60 1ven s ARG 189 Ca 0.63 1.31 -0.00 0.00 -0.47 0.00 0.00 55.73 57.19 1ven s ARG 189 Cb -0.18 -1.85 0.02 0.00 -0.57 0.00 0.00 34.95 32.37 1ven s ARG 189 CO 0.57 -1.91 0.76 0.20 -1.08 0.00 0.00 175.30 173.83 1ven s GLY 190 N -3.11 1.68 -0.02 3.88 0.00 -0.85 -4.71 107.32 104.19 1ven s GLY 190 Ca 0.63 -1.12 0.05 0.00 0.00 0.00 0.00 44.72 44.28 1ven s GLY 190 CO 0.55 -0.88 -0.16 0.54 0.00 0.00 0.00 173.10 173.16 1ven s LYS 191 N -4.72 2.38 0.48 2.90 1.02 -1.16 -4.84 119.74 115.81 1ven s LYS 191 Ca 0.53 -0.78 -0.23 0.00 0.02 0.00 0.00 55.97 55.52 1ven s LYS 191 Cb -0.10 -2.32 -0.07 0.00 -0.52 0.00 0.00 37.83 34.83 1ven s LYS 191 CO 0.39 0.60 1.23 -0.06 -0.92 0.00 0.00 175.35 176.59 1ven s PHE 192 N -0.78 2.69 -0.53 3.18 0.08 -1.26 -4.56 117.98 116.80 1ven s PHE 192 Ca 0.12 1.48 0.03 0.00 0.12 0.00 0.00 56.93 58.69 1ven s PHE 192 Cb -0.11 -3.51 0.41 0.00 -0.57 0.00 0.00 43.02 39.24 1ven s PHE 192 CO 0.02 -1.94 1.33 1.04 -0.10 0.00 0.00 175.22 175.56 1ven n GLN 193 N -0.64 3.27 -2.54 0.44 1.13 -1.26 -2.43 117.38 115.36 1ven n GLN 193 Ca 0.08 -4.27 -0.16 0.00 -1.94 0.00 0.00 57.00 50.71 1ven n GLN 193 Cb 0.47 -2.26 0.02 0.00 0.11 0.00 0.00 30.24 28.58 1ven n GLN 193 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ven n ALA 194 N -0.50 4.11 -0.52 -1.58 0.00 -1.21 -4.36 120.51 116.46 1ven n ALA 194 Ca 0.43 -3.60 0.07 0.00 0.00 0.00 0.00 53.44 50.33 1ven n ALA 194 Cb 0.57 -0.71 0.20 0.00 0.00 0.00 0.00 19.45 19.51 1ven n ALA 194 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ven n TYR 195 N -0.37 0.69 -1.61 0.00 4.02 -0.64 -4.22 117.16 115.03 1ven n TYR 195 Ca 0.24 -0.65 -0.31 0.00 -0.01 0.00 0.00 57.90 57.17 1ven n TYR 195 Cb 0.78 -0.15 0.05 0.00 -0.02 0.00 0.00 39.34 40.00 1ven n TYR 195 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1ven s THR 196 N -1.76 3.93 0.27 -0.72 -4.23 -1.26 -4.88 115.64 106.99 1ven s THR 196 Ca 0.31 0.63 -0.03 0.00 -1.18 0.00 0.00 61.69 61.42 1ven s THR 196 Cb 0.21 -3.40 0.19 0.00 1.34 0.00 0.00 72.50 70.84 1ven s THR 196 CO 0.13 -0.82 1.86 -0.33 -0.54 0.00 0.00 174.62 174.93 1ven h GLU 197 N -0.73 1.01 -0.51 3.99 4.39 -1.94 -2.04 114.58 118.75 1ven h GLU 197 Ca -0.44 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.10 1ven h GLU 197 Cb 1.22 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.66 1ven h GLU 197 CO 0.58 0.79 0.28 0.35 -1.16 0.00 0.00 179.01 179.85 1ven h PHE 198 N 1.00 0.70 -0.62 4.33 3.57 -1.92 -1.45 116.94 122.55 1ven h PHE 198 Ca 0.24 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.66 1ven h PHE 198 Cb 0.13 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1ven h PHE 198 CO 0.01 0.51 0.12 0.00 -2.23 0.00 0.00 178.31 176.73 1ven h ALA 199 N 1.12 0.82 -0.74 2.41 0.00 -1.79 -1.39 119.26 119.70 1ven h ALA 199 Ca 0.18 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1ven h ALA 199 Cb 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1ven h ALA 199 CO -0.03 0.56 0.28 0.87 0.00 0.00 0.00 179.25 180.94 1ven h LYS 200 N 0.93 1.11 -0.08 0.00 1.57 -1.03 -1.51 116.57 117.56 1ven h LYS 200 Ca 0.19 -0.21 -0.18 0.00 -1.87 0.00 0.00 60.65 58.58 1ven h LYS 200 Cb 0.40 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1ven h LYS 200 CO 0.01 0.91 -0.72 0.66 -0.57 0.00 0.00 179.45 179.74 1ven h SER 201 N 1.06 0.46 -0.61 0.86 4.64 -1.13 -1.72 113.55 117.11 1ven h SER 201 Ca 0.24 -0.30 -0.04 0.00 -0.47 0.00 0.00 61.79 61.22 1ven h SER 201 Cb 0.23 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 1ven h SER 201 CO -0.02 1.04 0.22 0.11 -0.87 0.00 0.00 176.83 177.30 1ven h LYS 202 N 0.26 0.93 -0.13 4.77 1.79 -1.01 0.15 116.57 123.34 1ven h LYS 202 Ca -0.03 -0.19 -0.01 0.00 -2.18 0.00 0.00 60.65 58.25 1ven h LYS 202 Cb 1.30 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.80 1ven h LYS 202 CO 0.12 0.81 0.05 0.35 -1.08 0.00 0.00 179.45 179.71 1ven h PHE 203 N 0.86 0.19 -0.58 -1.35 3.57 -1.22 -0.52 116.94 117.89 1ven h PHE 203 Ca 0.20 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.77 1ven h PHE 203 Cb 0.25 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.87 1ven h PHE 203 CO 0.02 0.27 0.22 -0.09 -2.23 0.00 0.00 178.31 176.50 1ven h ARG 204 N 0.06 0.40 -0.58 1.11 2.43 -0.89 -0.20 114.38 116.70 1ven h ARG 204 Ca 0.04 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 1ven h ARG 204 Cb 0.16 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1ven h ARG 204 CO -0.00 0.27 0.08 -0.07 -1.51 0.00 0.00 179.97 178.74 1ven h LEU 205 N 0.42 0.94 -0.49 3.80 4.07 -0.53 -1.90 115.31 121.62 1ven h LEU 205 Ca 0.28 -0.27 -0.00 0.00 0.08 0.00 0.00 57.88 57.98 1ven h LEU 205 Cb 0.32 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 1ven h LEU 205 CO -0.27 0.97 0.30 -0.25 -1.08 0.00 0.00 178.44 178.10 1ven h TRP 206 N 0.87 0.63 0.02 1.13 7.01 -0.36 0.82 115.95 126.08 1ven h TRP 206 Ca 0.18 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.18 1ven h TRP 206 Cb 0.44 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 27.29 1ven h TRP 206 CO 0.03 0.43 -0.01 0.28 -2.79 0.00 0.00 178.44 176.38 1ven h VAL 207 N 0.65 1.03 -0.13 2.65 2.07 -0.93 -1.70 116.25 119.90 1ven h VAL 207 Ca 0.18 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1ven h VAL 207 Cb -0.02 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1ven h VAL 207 CO -0.03 0.05 0.03 -0.07 0.02 0.00 0.00 177.57 177.56 1ven h LEU 208 N -0.11 0.15 -0.29 2.57 4.07 -1.10 -0.96 115.31 119.65 1ven h LEU 208 Ca -0.00 -0.01 -0.19 0.00 0.08 0.00 0.00 57.88 57.76 1ven h LEU 208 Cb 0.10 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1ven h LEU 208 CO 0.01 0.17 -0.58 -1.13 -1.08 0.00 0.00 178.44 175.83 1ven h ASN 209 N 0.18 0.96 0.04 -0.43 -0.73 -0.48 0.54 115.58 115.66 1ven h ASN 209 Ca 0.04 -0.53 -0.15 0.00 1.87 0.00 0.00 56.30 57.54 1ven h ASN 209 Cb 0.08 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.38 1ven h ASN 209 CO -0.00 1.33 -0.50 0.50 -0.37 0.00 0.00 177.43 178.38 1ven h LYS 210 N 0.65 0.52 0.00 6.67 3.64 -0.57 -3.33 116.57 124.14 1ven h LYS 210 Ca 0.01 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1ven h LYS 210 Cb 1.18 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1ven h LYS 210 CO 0.13 0.90 -0.88 0.66 -2.27 0.00 0.00 179.45 177.99 1ven n TYR 211 N -3.98 0.00 0.00 1.91 4.01 -0.43 -5.03 117.16 113.64 1ven n TYR 211 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1ven n TYR 211 Cb 0.57 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 1ven n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ven n GLY 212 N 1.40 2.07 3.17 2.72 0.00 0.19 -4.60 105.19 110.13 1ven n GLY 212 Ca 0.02 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 1ven n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ven s SER 213 N 0.00 1.04 0.55 1.61 1.04 -1.26 -4.79 113.70 111.89 1ven s SER 213 Ca 0.00 -1.03 0.26 0.00 0.48 0.00 0.00 55.95 55.67 1ven s SER 213 Cb 0.00 0.12 1.46 0.00 0.10 0.00 0.00 66.02 67.69 1ven s SER 213 CO 0.00 -0.50 2.00 0.25 0.98 0.00 0.00 173.24 175.97 1ven h LEU 214 N 2.96 0.00 -0.42 2.42 5.85 -1.94 -0.03 115.31 124.15 1ven h LEU 214 Ca -0.35 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.31 1ven h LEU 214 Cb 1.17 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 1ven h LEU 214 CO 0.64 0.00 0.03 -1.13 -0.34 0.00 0.00 178.44 177.65 1ven h ASN 215 N 0.00 0.70 0.63 1.25 -1.24 -1.95 -0.87 115.58 114.10 1ven h ASN 215 Ca 0.22 -0.29 -0.12 0.00 0.71 0.00 0.00 56.30 56.83 1ven h ASN 215 Cb 0.95 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.80 1ven h ASN 215 CO -0.00 0.81 -0.55 -0.33 -1.29 0.00 0.00 177.43 176.07 1ven h GLU 216 N 0.57 0.00 0.68 6.67 4.39 -1.29 -2.33 114.58 123.27 1ven h GLU 216 Ca 0.12 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.79 1ven h GLU 216 Cb 0.43 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1ven h GLU 216 CO 0.02 0.55 -0.33 0.28 -1.16 0.00 0.00 179.01 178.37 1ven h VAL 217 N 0.00 0.19 -0.98 3.13 2.07 -0.96 -0.44 116.25 119.26 1ven h VAL 217 Ca -0.01 -0.24 0.19 0.00 0.82 0.00 0.00 66.70 67.46 1ven h VAL 217 Cb 1.02 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 30.93 1ven h VAL 217 CO 0.07 0.02 0.61 0.78 0.02 0.00 0.00 177.57 179.07 1ven h ASN 218 N -1.12 0.70 -0.28 0.57 2.35 -1.15 0.73 115.58 117.39 1ven h ASN 218 Ca -0.09 0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.60 1ven h ASN 218 Cb 0.74 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 1ven h ASN 218 CO 0.15 0.27 -0.29 0.50 -1.65 0.00 0.00 177.43 176.41 1ven h LYS 219 N 0.69 0.78 -0.05 0.81 3.64 -1.23 0.22 116.57 121.43 1ven h LYS 219 Ca 0.54 -0.35 -0.24 0.00 -1.27 0.00 0.00 60.65 59.33 1ven h LYS 219 Cb 0.94 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1ven h LYS 219 CO -0.31 0.97 -0.93 0.00 -2.27 0.00 0.00 179.45 176.91 1ven h ALA 220 N 1.00 0.25 0.00 5.00 0.00 0.71 -3.28 119.26 122.94 1ven h ALA 220 Ca 0.08 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1ven h ALA 220 Cb 0.82 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1ven h ALA 220 CO 0.07 0.71 -0.57 -1.49 0.00 0.00 0.00 179.25 177.97 1ven h TRP 221 N 0.41 0.00 -0.91 0.00 6.55 -0.95 -3.46 115.95 117.58 1ven h TRP 221 Ca -0.09 0.00 -0.15 0.00 0.95 0.00 0.00 58.89 59.59 1ven h TRP 221 Cb 1.57 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 29.85 1ven h TRP 221 CO 0.09 0.00 -0.18 0.41 -1.05 0.00 0.00 178.44 177.71 1ven n GLY 222 N 1.31 0.28 3.37 1.49 0.00 0.68 -4.76 105.19 107.55 1ven n GLY 222 Ca 0.03 -0.60 -0.18 0.00 0.00 0.00 0.00 46.02 45.27 1ven n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ven n THR 223 N -3.71 0.00 -2.67 2.61 -2.24 -0.64 -5.03 114.28 102.60 1ven n THR 223 Ca -0.09 -1.72 -0.09 0.00 -2.27 0.00 0.00 64.05 59.88 1ven n THR 223 Cb 0.49 -0.48 0.03 0.00 -2.10 0.00 0.00 70.33 68.27 1ven n THR 223 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1ven n LYS 224 N -2.00 1.45 -1.73 -0.78 3.00 -1.26 -4.68 118.16 112.15 1ven n LYS 224 Ca 0.11 -3.40 -0.42 0.00 -0.00 0.00 0.00 58.31 54.60 1ven n LYS 224 Cb 0.52 -1.39 -0.02 0.00 0.00 0.00 0.00 35.03 34.14 1ven n LYS 224 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1ven n LEU 225 N -0.19 4.20 0.14 3.14 4.32 -1.26 -4.92 117.00 122.43 1ven n LEU 225 Ca 0.11 1.14 0.03 0.00 -0.02 0.00 0.00 56.01 57.28 1ven n LEU 225 Cb 0.81 -1.57 0.03 0.00 -1.62 0.00 0.00 43.42 41.06 1ven n LEU 225 CO 0.24 0.09 0.47 -0.29 -1.22 0.00 0.00 177.39 176.68 1ven h ILE 226 N 3.36 0.78 -2.72 -0.08 6.09 -1.99 -3.48 117.51 119.48 1ven h ILE 226 Ca -0.46 -2.12 0.05 0.00 -1.37 0.00 0.00 64.86 60.96 1ven h ILE 226 Cb 1.23 2.37 -0.12 0.00 0.47 0.00 0.00 36.82 40.77 1ven h ILE 226 CO 0.80 0.45 0.33 -0.94 -3.07 0.00 0.00 178.15 175.71 1ven s SER 227 N -6.41 -0.44 0.51 2.19 1.04 -1.26 -5.03 113.70 104.30 1ven s SER 227 Ca 0.04 -0.10 0.28 0.00 0.48 0.00 0.00 55.95 56.65 1ven s SER 227 Cb 0.07 0.54 1.39 0.00 0.10 0.00 0.00 66.02 68.12 1ven s SER 227 CO 0.74 -0.90 1.87 -0.33 0.98 0.00 0.00 173.24 175.61 1ven h GLU 228 N 2.00 0.10 0.00 4.02 3.07 -1.99 0.18 114.58 121.96 1ven h GLU 228 Ca -0.28 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 1ven h GLU 228 Cb 1.27 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1ven h GLU 228 CO 0.33 0.07 0.00 -0.07 -1.40 0.00 0.00 179.01 177.94 1ven h LEU 229 N 0.10 0.00 -0.05 1.33 -0.00 -2.01 -1.87 115.31 112.82 1ven h LEU 229 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.33 1ven h LEU 229 Cb 1.62 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.28 1ven h LEU 229 CO -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.38 1ven n ALA 230 N -1.98 2.03 -2.54 1.53 0.00 0.63 -4.60 120.51 115.58 1ven n ALA 230 Ca -0.00 -0.06 -0.43 0.00 0.00 0.00 0.00 53.44 52.94 1ven n ALA 230 Cb 0.18 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 1ven n ALA 230 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ven s ILE 231 N -3.03 4.14 0.19 0.00 1.01 -0.70 -4.97 121.20 117.84 1ven s ILE 231 Ca 0.10 1.18 -0.06 0.00 0.00 0.00 0.00 60.65 61.87 1ven s ILE 231 Cb 0.14 -4.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.09 1ven s ILE 231 CO 0.43 -0.93 0.24 -0.76 0.00 0.00 0.00 174.94 173.92 1ven s LEU 232 N 4.65 1.01 0.97 2.97 1.43 -1.26 -4.70 118.68 123.75 1ven s LEU 232 Ca 0.51 -1.08 -0.13 0.00 -1.03 0.00 0.00 54.13 52.40 1ven s LEU 232 Cb -0.09 0.94 0.17 0.00 0.03 0.00 0.00 46.19 47.24 1ven s LEU 232 CO 0.31 -0.90 1.12 -2.84 0.23 0.00 0.00 176.35 174.27 1ven s PRO 233 N -4.05 0.65 0.28 1.29 0.02 -1.26 -4.91 135.00 127.02 1ven s PRO 233 Ca 0.26 0.35 -0.30 0.00 0.02 0.00 0.00 61.00 61.33 1ven s PRO 233 Cb 0.04 -1.78 -0.13 0.00 0.02 0.00 0.00 34.50 32.66 1ven s PRO 233 CO 0.06 -2.55 1.37 -2.30 -0.33 0.00 0.00 177.00 173.25 1ven n PRO 234 N -4.02 2.09 0.06 5.54 -0.02 -1.26 -4.89 135.00 132.49 1ven n PRO 234 Ca 0.06 0.74 -0.07 0.00 -2.02 0.00 0.00 63.50 62.21 1ven n PRO 234 Cb 0.58 -2.37 -0.11 0.00 -0.02 0.00 0.00 33.50 31.58 1ven n PRO 234 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1ven h SER 235 N 3.62 0.00 -3.40 2.55 0.02 -2.00 -3.41 113.55 110.93 1ven h SER 235 Ca -0.45 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 59.89 1ven h SER 235 Cb 1.28 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.42 1ven h SER 235 CO 0.71 0.97 -0.75 -0.62 -1.14 0.00 0.00 176.83 175.99 1ven s ASP 236 N -6.62 4.14 0.26 3.07 -1.08 -1.26 -5.01 116.67 110.18 1ven s ASP 236 Ca 0.01 -1.65 -0.04 0.00 -0.52 0.00 0.00 52.55 50.34 1ven s ASP 236 Cb 0.10 -1.12 0.33 0.00 -1.46 0.00 0.00 42.92 40.77 1ven s ASP 236 CO 0.82 -0.36 1.92 1.23 0.52 0.00 0.00 175.17 179.29 1ven h GLY 237 N 7.94 1.41 0.90 2.66 0.00 -1.98 -1.28 103.07 112.72 1ven h GLY 237 Ca -0.12 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 1ven h GLY 237 CO 0.47 0.45 0.04 -2.09 0.00 0.00 0.00 176.54 175.41 1ven h GLU 238 N 1.27 0.54 -0.36 4.80 4.81 -1.95 -0.39 114.58 123.31 1ven h GLU 238 Ca 0.38 -0.15 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 1ven h GLU 238 Cb -0.06 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1ven h GLU 238 CO -0.10 0.64 -0.09 0.37 -0.73 0.00 0.00 179.01 179.09 1ven h GLN 239 N 0.36 0.62 -0.45 1.92 -0.00 -1.95 -1.12 115.11 114.50 1ven h GLN 239 Ca 0.10 -0.18 -0.02 0.00 -0.00 0.00 0.00 58.65 58.54 1ven h GLN 239 Cb 0.37 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.76 1ven h GLN 239 CO 0.01 0.71 0.19 0.35 0.00 0.00 0.00 178.83 180.08 1ven h PHE 240 N 0.57 0.68 0.00 3.99 3.57 -0.93 -2.61 116.94 122.21 1ven h PHE 240 Ca 0.11 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1ven h PHE 240 Cb 0.50 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 1ven h PHE 240 CO 0.02 0.58 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.54 1ven h LEU 241 N 0.59 0.00 0.03 0.59 3.38 -0.69 0.32 115.31 119.53 1ven h LEU 241 Ca 0.15 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 1ven h LEU 241 Cb 0.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.95 1ven h LEU 241 CO -0.01 0.07 -0.60 0.24 0.09 0.00 0.00 178.44 178.23 1ven h MET 242 N 0.00 0.34 0.00 1.13 2.86 -0.93 -3.37 114.93 114.96 1ven h MET 242 Ca -0.00 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.22 1ven h MET 242 Cb 0.64 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.43 1ven h MET 242 CO 0.01 1.11 0.00 0.27 1.06 0.00 0.00 176.91 179.36 1ven n ASN 243 N -4.24 0.00 0.21 1.22 2.04 -1.01 -4.91 115.26 108.58 1ven n ASN 243 Ca -0.11 -0.00 0.05 0.00 -0.44 0.00 0.00 54.58 54.07 1ven n ASN 243 Cb 0.68 0.00 0.46 0.00 -2.53 0.00 0.00 39.78 38.40 1ven n ASN 243 CO 0.00 0.00 0.00 1.23 -0.44 0.00 0.00 177.26 178.05 1ven h GLY 244 N 0.00 0.00 2.00 4.83 0.00 -1.03 -2.36 103.07 106.51 1ven h GLY 244 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ven h GLY 244 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 176.54 176.64 1ven h TYR 245 N 0.00 0.00 0.00 5.60 -0.00 -1.27 -2.57 116.97 118.74 1ven h TYR 245 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1ven h TYR 245 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.15 1ven h TYR 245 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 178.16 178.09 1ven h LEU 246 N 0.00 0.00-10.55 0.10 3.38 -1.71 -3.33 115.31 103.20 1ven h LEU 246 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 1ven h LEU 246 Cb 0.23 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.08 1ven h LEU 246 CO 0.00 0.00 0.38 -0.94 0.09 0.00 0.00 178.44 177.97 1ven s SER 247 N -5.98 4.40 0.34 -0.43 1.04 -0.97 -4.87 113.70 107.24 1ven s SER 247 Ca 0.05 0.93 0.04 0.00 0.48 0.00 0.00 55.95 57.45 1ven s SER 247 Cb 0.07 -1.51 0.61 0.00 0.10 0.00 0.00 66.02 65.29 1ven s SER 247 CO 0.62 -1.99 1.89 0.24 0.98 0.00 0.00 173.24 174.97 1ven h MET 248 N -1.11 0.54 0.08 4.02 2.86 -1.88 -1.02 114.93 118.42 1ven h MET 248 Ca -0.47 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.06 1ven h MET 248 Cb 1.31 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.89 1ven h MET 248 CO 0.64 0.55 -0.04 -0.92 1.06 0.00 0.00 176.91 178.20 1ven h TYR 249 N 0.53 -0.10 -0.51 -0.22 3.20 -1.88 -1.74 116.97 116.25 1ven h TYR 249 Ca 0.12 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.08 1ven h TYR 249 Cb 0.30 0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.52 1ven h TYR 249 CO 0.01 0.04 0.02 0.78 -1.64 0.00 0.00 178.16 177.37 1ven h GLY 250 N -0.21 0.55 1.00 1.82 0.00 -1.49 0.24 103.07 104.98 1ven h GLY 250 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 1ven h GLY 250 CO 0.02 -0.13 0.41 0.50 0.00 0.00 0.00 176.54 177.34 1ven h LYS 251 N 0.14 0.94 -0.28 4.80 1.57 -1.05 -0.78 116.57 121.92 1ven h LYS 251 Ca 0.26 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 1ven h LYS 251 Cb 0.38 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1ven h LYS 251 CO -0.40 0.67 0.02 -0.44 -0.57 0.00 0.00 179.45 178.72 1ven h ASP 252 N 0.94 0.46 0.02 0.86 3.32 -0.35 -1.10 116.42 120.57 1ven h ASP 252 Ca 0.25 -0.29 0.01 0.00 0.02 0.00 0.00 57.03 57.01 1ven h ASP 252 Cb -0.02 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1ven h ASP 252 CO -0.05 0.64 -0.06 0.22 -1.72 0.00 0.00 179.24 178.28 1ven h TYR 253 N 0.27 -0.15 -0.04 4.55 3.20 -0.30 -1.19 116.97 123.32 1ven h TYR 253 Ca 0.08 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 1ven h TYR 253 Cb 0.39 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1ven h TYR 253 CO 0.03 -0.09 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.21 1ven h LEU 254 N -0.11 0.06 -0.26 2.82 3.38 -1.13 -0.11 115.31 119.95 1ven h LEU 254 Ca 0.02 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1ven h LEU 254 Cb 0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1ven h LEU 254 CO -0.05 0.24 -0.03 -0.08 0.09 0.00 0.00 178.44 178.61 1ven h GLU 255 N 0.06 0.49 -0.06 1.13 4.81 -0.65 -1.38 114.58 118.97 1ven h GLU 255 Ca 0.01 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 1ven h GLU 255 Cb 0.35 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1ven h GLU 255 CO 0.02 0.68 0.02 2.35 -0.73 0.00 0.00 179.01 181.35 1ven h TRP 256 N 0.25 0.11 0.01 0.92 7.01 -0.84 0.17 115.95 123.57 1ven h TRP 256 Ca 0.07 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.09 1ven h TRP 256 Cb 0.48 -0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 27.46 1ven h TRP 256 CO 0.04 0.29 -0.33 -0.92 -2.79 0.00 0.00 178.44 174.73 1ven h TYR 257 N -0.11 -0.92 -0.07 2.65 3.20 -0.98 -1.45 116.97 119.28 1ven h TYR 257 Ca 0.02 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 1ven h TYR 257 Cb 0.24 0.41 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 1ven h TYR 257 CO 0.00 -0.43 -0.39 0.37 -1.64 0.00 0.00 178.16 176.08 1ven h GLN 258 N -0.49 0.15 -0.78 1.82 4.15 -1.29 -2.89 115.11 115.79 1ven h GLN 258 Ca 0.06 -0.07 0.09 0.00 0.77 0.00 0.00 58.65 59.50 1ven h GLN 258 Cb 0.58 -0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.21 1ven h GLN 258 CO -0.27 0.52 0.51 0.78 -1.93 0.00 0.00 178.83 178.44 1ven h GLY 259 N 1.19 1.02 1.52 2.39 0.00 0.03 -1.30 103.07 107.93 1ven h GLY 259 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1ven h GLY 259 CO 0.06 0.19 0.32 -2.22 0.00 0.00 0.00 176.54 174.89 1ven h ILE 260 N 0.74 1.12 0.05 2.60 1.08 -1.09 -0.81 117.51 121.21 1ven h ILE 260 Ca 0.35 -0.23 -0.27 0.00 -0.39 0.00 0.00 64.86 64.33 1ven h ILE 260 Cb 0.40 0.41 0.02 0.00 -3.07 0.00 0.00 36.82 34.57 1ven h ILE 260 CO -0.13 0.12 -1.11 -0.07 -0.69 0.00 0.00 178.15 176.27 1ven h LEU 261 N 0.66 0.78 -0.57 1.44 3.38 -1.38 -2.45 115.31 117.16 1ven h LEU 261 Ca 0.18 -0.67 -0.04 0.00 0.09 0.00 0.00 57.88 57.44 1ven h LEU 261 Cb -0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1ven h LEU 261 CO -0.04 1.48 0.21 -0.33 0.09 0.00 0.00 178.44 179.85 1ven h GLU 262 N 0.29 0.87 -0.40 1.13 5.08 -0.94 0.59 114.58 121.21 1ven h GLU 262 Ca -0.14 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 57.96 1ven h GLU 262 Cb 1.77 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.87 1ven h GLU 262 CO 0.21 0.77 -0.12 -0.91 -1.00 0.00 0.00 179.01 177.95 1ven h ASN 263 N 0.79 0.69 -0.56 1.42 2.35 -1.22 -1.90 115.58 117.16 1ven h ASN 263 Ca 0.19 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1ven h ASN 263 Cb 0.24 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1ven h ASN 263 CO -0.01 0.84 0.21 -0.74 -1.65 0.00 0.00 177.43 176.07 1ven h HIS 264 N 0.64 0.87 -0.24 1.19 2.76 -0.98 -1.09 115.15 118.30 1ven h HIS 264 Ca 0.11 -0.07 0.03 0.00 -2.20 0.00 0.00 60.37 58.23 1ven h HIS 264 Cb 0.57 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.25 1ven h HIS 264 CO 0.03 0.72 0.07 1.15 -1.30 0.00 0.00 177.93 178.59 1ven h THR 265 N 0.77 0.92 -0.43 6.26 2.02 -0.50 -0.47 112.91 121.48 1ven h THR 265 Ca 0.19 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 1ven h THR 265 Cb 0.23 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1ven h THR 265 CO -0.01 0.03 0.14 0.11 0.37 0.00 0.00 175.52 176.16 1ven h LYS 266 N 0.17 0.63 0.05 6.66 1.57 -1.07 -1.30 116.57 123.28 1ven h LYS 266 Ca 0.11 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ven h LYS 266 Cb 0.08 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1ven h LYS 266 CO -0.12 0.55 -0.02 1.25 -0.57 0.00 0.00 179.45 180.54 1ven h LEU 267 N 0.62 -0.05 -1.26 2.94 5.85 -0.49 -2.31 115.31 120.61 1ven h LEU 267 Ca 0.15 -0.46 -0.08 0.00 0.84 0.00 0.00 57.88 58.33 1ven h LEU 267 Cb 0.18 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1ven h LEU 267 CO -0.01 0.45 -0.36 0.16 -0.34 0.00 0.00 178.44 178.34 1ven h ILE 268 N -0.57 1.20 -0.57 4.05 3.07 -1.05 -1.39 117.51 122.26 1ven h ILE 268 Ca -0.01 -1.27 -0.04 0.00 1.55 0.00 0.00 64.86 65.09 1ven h ILE 268 Cb 0.51 1.70 -0.02 0.00 -0.27 0.00 0.00 36.82 38.73 1ven h ILE 268 CO 0.01 0.36 0.20 1.23 -1.05 0.00 0.00 178.15 178.89 1ven h GLY 269 N 1.18 0.93 0.82 0.16 0.00 -1.23 0.53 103.07 105.46 1ven h GLY 269 Ca -0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 47.33 46.76 1ven h GLY 269 CO 0.05 0.50 -0.02 -2.09 0.00 0.00 0.00 176.54 174.97 1ven h GLU 270 N 0.79 0.39 -0.53 4.80 4.81 -0.97 -1.19 114.58 122.67 1ven h GLU 270 Ca 0.19 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1ven h GLU 270 Cb 0.25 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1ven h GLU 270 CO -0.01 0.61 0.29 -0.07 -0.73 0.00 0.00 179.01 179.10 1ven h LEU 271 N 0.14 0.66 -0.19 1.64 3.38 -1.13 -1.67 115.31 118.14 1ven h LEU 271 Ca 0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1ven h LEU 271 Cb 0.44 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1ven h LEU 271 CO 0.02 0.55 0.05 0.00 0.09 0.00 0.00 178.44 179.15 1ven h ALA 272 N 1.13 0.25 -0.72 1.53 0.00 -0.84 -2.25 119.26 118.37 1ven h ALA 272 Ca 0.19 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1ven h ALA 272 Cb 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1ven h ALA 272 CO -0.03 -0.12 0.28 0.45 0.00 0.00 0.00 179.25 179.83 1ven h HIS 273 N 0.12 1.08 -0.61 0.00 3.86 -1.14 -0.09 115.15 118.37 1ven h HIS 273 Ca 0.06 -0.08 -0.06 0.00 -1.16 0.00 0.00 60.37 59.14 1ven h HIS 273 Cb 0.25 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.37 1ven h HIS 273 CO 0.01 0.83 0.15 -0.91 0.86 0.00 0.00 177.93 178.86 1ven h ASN 274 N 1.04 0.89 0.98 2.45 -0.26 -1.21 -1.61 115.58 117.86 1ven h ASN 274 Ca 0.24 -0.17 -0.20 0.00 -0.56 0.00 0.00 56.30 55.60 1ven h ASN 274 Cb 0.21 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.20 1ven h ASN 274 CO -0.02 0.87 -1.06 0.00 -1.06 0.00 0.00 177.43 176.15 1ven h ALA 275 N 1.25 0.49 0.00 -0.83 0.00 -1.00 -3.42 119.26 115.75 1ven h ALA 275 Ca 0.20 -0.93 -0.18 0.00 0.00 0.00 0.00 54.91 53.99 1ven h ALA 275 Cb 0.33 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1ven h ALA 275 CO -0.00 1.19 -1.69 1.19 0.00 0.00 0.00 179.25 179.94 1ven n PHE 276 N -3.25 0.00 -0.27 0.00 3.72 -0.08 -4.68 117.46 112.89 1ven n PHE 276 Ca -0.03 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.45 1ven n PHE 276 Cb 0.92 -0.49 0.21 0.00 -0.94 0.00 0.00 39.48 39.18 1ven n PHE 276 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1ven h ASP 277 N 0.00 -0.17 0.04 4.37 3.32 -1.47 0.23 116.42 122.74 1ven h ASP 277 Ca -0.27 0.19 -0.24 0.00 0.02 0.00 0.00 57.03 56.73 1ven h ASP 277 Cb 1.59 0.30 0.02 0.00 0.22 0.00 0.00 39.33 41.46 1ven h ASP 277 CO 0.01 -0.15 -0.95 0.71 -1.72 0.00 0.00 179.24 177.13 1ven h THR 278 N 0.17 1.34 -0.08 0.35 1.35 -1.85 -2.70 112.91 111.47 1ven h THR 278 Ca 0.47 -2.27 -0.08 0.00 -0.55 0.00 0.00 66.41 63.99 1ven h THR 278 Cb 0.88 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.88 1ven h THR 278 CO -0.65 0.68 -0.25 0.74 -0.25 0.00 0.00 175.52 175.79 1ven h THR 279 N 0.18 1.41 0.00 6.82 2.02 -1.71 -3.40 112.91 118.23 1ven h THR 279 Ca -0.13 -1.61 -0.31 0.00 0.77 0.00 0.00 66.41 65.13 1ven h THR 279 Cb 1.64 2.24 -0.06 0.00 -1.74 0.00 0.00 68.15 70.23 1ven h THR 279 CO 0.19 0.46 -2.18 0.49 0.37 0.00 0.00 175.52 174.85 1ven n PHE 280 N -4.48 0.00 -3.64 3.16 3.72 0.75 -4.99 117.46 111.98 1ven n PHE 280 Ca -0.08 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.09 1ven n PHE 280 Cb 0.45 -0.82 0.06 0.00 -0.94 0.00 0.00 39.48 38.24 1ven n PHE 280 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1ven n GLN 281 N -2.92 -6.51 -4.39 -1.08 6.02 -1.02 -5.00 117.38 102.47 1ven n GLN 281 Ca -0.34 0.75 -0.22 0.00 -0.01 0.00 0.00 57.00 57.18 1ven n GLN 281 Cb 0.95 -5.66 -0.11 0.00 1.02 0.00 0.00 30.24 26.45 1ven n GLN 281 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1ven s VAL 282 N -3.40 2.06 0.80 5.09 -7.23 -1.26 -5.10 120.40 111.36 1ven s VAL 282 Ca 0.33 -2.17 -0.12 0.00 -1.81 0.00 0.00 61.98 58.21 1ven s VAL 282 Cb -0.15 -2.08 0.08 0.00 0.56 0.00 0.00 36.38 34.79 1ven s VAL 282 CO 0.77 -0.40 1.16 -2.84 -0.31 0.00 0.00 175.10 173.48 1ven s PRO 283 N -3.25 1.78 0.02 4.82 0.02 -1.26 -4.83 135.00 132.30 1ven s PRO 283 Ca 0.23 1.56 0.04 0.00 0.02 0.00 0.00 61.00 62.84 1ven s PRO 283 Cb -0.04 -1.81 -0.02 0.00 0.02 0.00 0.00 34.50 32.65 1ven s PRO 283 CO 0.10 -2.07 -0.12 0.42 -0.33 0.00 0.00 177.00 175.00 1ven s ILE 284 N -2.41 0.92 0.28 2.83 1.01 -1.26 -2.24 121.20 120.32 1ven s ILE 284 Ca 0.69 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 60.45 1ven s ILE 284 Cb -0.24 -0.83 -0.00 0.00 0.01 0.00 0.00 42.46 41.40 1ven s ILE 284 CO 0.52 0.03 0.45 -0.83 0.00 0.00 0.00 174.94 175.11 1ven s GLY 285 N -0.88 0.94 0.20 6.18 0.00 -0.88 -0.62 107.32 112.25 1ven s GLY 285 Ca 0.01 -1.17 -0.01 0.00 0.00 0.00 0.00 44.72 43.54 1ven s GLY 285 CO 0.01 -0.82 0.14 0.00 0.00 0.00 0.00 173.10 172.42 1ven s ALA 286 N -3.64 1.12 0.08 3.20 0.00 -0.80 -0.79 121.76 120.93 1ven s ALA 286 Ca 0.27 -1.67 0.07 0.00 0.00 0.00 0.00 51.96 50.63 1ven s ALA 286 Cb 0.00 1.36 -0.04 0.00 0.00 0.00 0.00 23.12 24.44 1ven s ALA 286 CO 0.13 -0.59 -0.15 0.15 0.00 0.00 0.00 175.76 175.30 1ven s LYS 287 N -4.15 2.01 -0.10 0.00 1.02 -1.26 -2.01 119.74 115.25 1ven s LYS 287 Ca 0.38 -1.05 0.02 0.00 0.02 0.00 0.00 55.97 55.34 1ven s LYS 287 Cb 0.07 -2.21 -0.01 0.00 -0.52 0.00 0.00 37.83 35.15 1ven s LYS 287 CO 0.11 0.51 -0.17 0.42 -0.92 0.00 0.00 175.35 175.31 1ven s ILE 288 N -1.09 2.72 0.52 2.17 1.01 -0.38 -0.67 121.20 125.49 1ven s ILE 288 Ca 0.18 -0.80 -0.17 0.00 0.00 0.00 0.00 60.65 59.85 1ven s ILE 288 Cb -0.11 -2.09 -0.07 0.00 0.01 0.00 0.00 42.46 40.20 1ven s ILE 288 CO 0.09 0.55 1.01 0.00 0.00 0.00 0.00 174.94 176.59 1ven s ALA 289 N 0.08 2.94 -0.97 9.38 0.00 -1.26 -4.01 121.76 127.93 1ven s ALA 289 Ca -0.07 0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.09 1ven s ALA 289 Cb -0.15 -3.17 0.24 0.00 0.00 0.00 0.00 23.12 20.04 1ven s ALA 289 CO 0.05 -0.37 0.95 0.20 0.00 0.00 0.00 175.76 176.59 1ven s GLY 290 N -2.75 2.87 -1.15 0.00 0.00 -1.26 -4.87 107.32 100.17 1ven s GLY 290 Ca 0.62 -3.53 -0.15 0.00 0.00 0.00 0.00 44.72 41.65 1ven s GLY 290 CO 0.29 1.34 1.39 0.14 0.00 0.00 0.00 173.10 176.26 1ven s VAL 291 N -0.31 4.87 -0.71 1.40 1.01 -1.26 -4.80 120.40 120.59 1ven s VAL 291 Ca 0.25 -2.30 0.25 0.00 0.00 0.00 0.00 61.98 60.18 1ven s VAL 291 Cb -0.10 -4.91 0.17 0.00 0.00 0.00 0.00 36.38 31.55 1ven s VAL 291 CO -0.08 -1.63 1.57 0.00 0.00 0.00 0.00 175.10 174.95 1ven n HIS 292 N 6.13 0.70 -2.75 5.22 1.44 -1.26 -4.52 115.22 120.18 1ven n HIS 292 Ca 0.35 0.20 -0.31 0.00 -2.01 0.00 0.00 57.72 55.95 1ven n HIS 292 Cb 0.45 -0.78 -0.04 0.00 0.12 0.00 0.00 29.99 29.74 1ven n HIS 292 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 1ven s TRP 293 N -3.12 3.43 -1.89 -1.40 -2.14 -1.26 -2.09 118.94 110.46 1ven s TRP 293 Ca 0.09 1.26 0.00 0.00 2.66 0.00 0.00 56.10 60.11 1ven s TRP 293 Cb 0.13 -2.61 0.00 0.00 -3.10 0.00 0.00 33.47 27.89 1ven s TRP 293 CO 0.65 -0.16 0.00 1.04 -2.66 0.00 0.00 176.95 175.82 1ven n GLN 294 N -1.17 -1.29 0.20 3.25 1.13 0.78 -4.06 117.38 116.23 1ven n GLN 294 Ca 0.04 1.11 -0.15 0.00 -1.94 0.00 0.00 57.00 56.07 1ven n GLN 294 Cb 0.54 -5.41 -0.08 0.00 0.11 0.00 0.00 30.24 25.40 1ven n GLN 294 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 1ven h TYR 295 N 0.00 -0.43 -0.73 1.08 5.03 -1.12 -1.73 116.97 119.08 1ven h TYR 295 Ca -0.38 -0.01 -0.46 0.00 2.58 0.00 0.00 58.73 60.46 1ven h TYR 295 Cb 1.20 0.14 -0.26 0.00 1.55 0.00 0.00 36.73 39.36 1ven h TYR 295 CO 0.51 -0.20 0.14 0.27 -1.32 0.00 0.00 178.16 177.56 1ven n ASN 296 N -5.25 4.68 -4.67 -2.11 6.94 -1.22 -2.41 115.26 111.22 1ven n ASN 296 Ca -0.10 -3.76 -0.42 0.00 -0.02 0.00 0.00 54.58 50.27 1ven n ASN 296 Cb 0.23 -0.70 -0.03 0.00 -2.36 0.00 0.00 39.78 36.92 1ven n ASN 296 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1ven s ASN 297 N -2.38 6.86 0.34 0.53 3.04 -1.23 -4.90 114.94 117.20 1ven s ASN 297 Ca 0.54 1.96 0.06 0.00 0.04 0.00 0.00 52.86 55.46 1ven s ASN 297 Cb 0.45 -2.55 0.62 0.00 -1.54 0.00 0.00 41.25 38.23 1ven s ASN 297 CO 0.02 -0.77 1.85 1.55 -3.04 0.00 0.00 177.10 176.71 1ven h PRO 298 N 8.32 0.41 -0.03 0.43 0.13 -1.94 -1.65 132.00 137.67 1ven h PRO 298 Ca -0.34 -0.11 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 1ven h PRO 298 Cb 1.15 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1ven h PRO 298 CO 0.94 0.53 -0.27 1.15 -0.23 0.00 0.00 178.00 180.12 1ven h THR 299 N 0.38 1.49 -2.17 1.56 2.02 -1.96 -3.39 112.91 110.84 1ven h THR 299 Ca 0.07 -1.81 -0.58 0.00 0.77 0.00 0.00 66.41 64.86 1ven h THR 299 Cb 0.43 2.55 -0.41 0.00 -1.74 0.00 0.00 68.15 68.99 1ven h THR 299 CO 0.02 0.50 -0.82 2.30 0.37 0.00 0.00 175.52 177.90 1ven n ILE 300 N -4.49 0.93 -1.55 3.11 -5.35 -1.21 -4.24 119.36 106.56 1ven n ILE 300 Ca -0.09 -4.64 -0.52 0.00 -0.27 0.00 0.00 62.75 57.23 1ven n ILE 300 Cb 0.49 -2.03 -0.05 0.00 -1.74 0.00 0.00 39.64 36.31 1ven n ILE 300 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1ven n PRO 301 N 1.22 0.76 -4.02 6.28 -0.04 -0.62 -0.69 135.00 137.88 1ven n PRO 301 Ca 0.26 0.27 -0.32 0.00 -0.04 0.00 0.00 63.50 63.67 1ven n PRO 301 Cb 0.46 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 1ven n PRO 301 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1ven n HIS 302 N 1.64 -2.03 0.26 0.54 8.25 -0.69 -4.82 115.22 118.36 1ven n HIS 302 Ca 0.17 0.85 0.17 0.00 -0.26 0.00 0.00 57.72 58.66 1ven n HIS 302 Cb 0.19 -3.60 0.91 0.00 1.12 0.00 0.00 29.99 28.61 1ven n HIS 302 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1ven h GLY 303 N -1.84 0.00 0.00 -1.41 0.00 -0.42 -2.68 103.07 96.71 1ven h GLY 303 Ca -0.59 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.49 1ven h GLY 303 CO 0.71 0.00 -1.93 0.00 0.00 0.00 0.00 176.54 175.32 1ven n ALA 304 N -1.93 1.66 0.08 3.60 0.00 -1.26 -2.01 120.51 120.66 1ven n ALA 304 Ca -0.02 -0.80 -0.13 0.00 0.00 0.00 0.00 53.44 52.49 1ven n ALA 304 Cb 0.08 0.04 -0.08 0.00 0.00 0.00 0.00 19.45 19.49 1ven n ALA 304 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ven h GLU 305 N 0.00 -0.17 -0.50 0.00 5.08 -1.74 -2.97 114.58 114.28 1ven h GLU 305 Ca -0.37 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.07 1ven h GLU 305 Cb 1.70 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.93 1ven h GLU 305 CO -0.02 0.06 0.19 0.87 -1.00 0.00 0.00 179.01 179.11 1ven h LYS 306 N -0.37 0.37 0.00 2.33 1.57 -1.45 -0.75 116.57 118.26 1ven h LYS 306 Ca -0.02 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1ven h LYS 306 Cb 0.30 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1ven h LYS 306 CO 0.03 0.24 -0.16 -1.35 -0.57 0.00 0.00 179.45 177.64 1ven h PRO 307 N 0.38 0.00 0.00 3.15 0.11 -1.80 -1.25 132.00 132.59 1ven h PRO 307 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1ven h PRO 307 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1ven h PRO 307 CO -0.23 0.16 0.00 0.00 -0.21 0.00 0.00 178.00 177.72 1ven h ALA 308 N 1.84 1.00 0.00 -0.75 0.00 -1.02 -3.42 119.26 116.91 1ven h ALA 308 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ven h ALA 308 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ven h ALA 308 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1ven n GLY 309 N 0.90 0.89 3.32 0.00 0.00 -0.47 -0.96 105.19 108.88 1ven n GLY 309 Ca 0.04 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.60 1ven n GLY 309 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ven s TYR 310 N -2.00 3.24 -0.05 1.61 2.02 -0.45 -4.48 117.35 117.23 1ven s TYR 310 Ca 0.00 -1.28 0.03 0.00 -0.37 0.00 0.00 57.07 55.45 1ven s TYR 310 Cb 0.00 -3.84 -0.05 0.00 -0.40 0.00 0.00 41.96 37.67 1ven s TYR 310 CO 0.00 -1.07 -0.01 -1.71 -1.57 0.00 0.00 175.55 171.20 1ven n ASN 311 N 5.36 3.73 -3.52 2.29 5.15 -1.26 -3.23 115.26 123.77 1ven n ASN 311 Ca -0.12 -0.01 -0.29 0.00 -0.60 0.00 0.00 54.58 53.56 1ven n ASN 311 Cb 0.41 0.38 -0.13 0.00 -0.53 0.00 0.00 39.78 39.90 1ven n ASN 311 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1ven s ASP 312 N -3.92 3.28 0.31 1.20 -1.08 -1.26 -5.01 116.67 110.19 1ven s ASP 312 Ca -0.04 -1.80 0.00 0.00 -0.52 0.00 0.00 52.55 50.19 1ven s ASP 312 Cb 0.02 -0.42 0.51 0.00 -1.46 0.00 0.00 42.92 41.57 1ven s ASP 312 CO 0.18 -0.37 1.93 1.88 0.52 0.00 0.00 175.17 179.31 1ven h TYR 313 N 7.64 0.85 -0.60 -5.34 0.05 -1.97 -1.29 116.97 116.32 1ven h TYR 313 Ca -0.06 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 1ven h TYR 313 Cb 0.99 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 38.43 1ven h TYR 313 CO 0.37 0.61 0.37 1.03 -1.05 0.00 0.00 178.16 179.50 1ven h SER 314 N 0.87 0.71 -0.27 3.88 0.87 -1.99 0.91 113.55 118.53 1ven h SER 314 Ca 0.22 -0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 60.60 1ven h SER 314 Cb 0.06 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1ven h SER 314 CO -0.03 0.55 -0.29 -0.74 -0.53 0.00 0.00 176.83 175.79 1ven h HIS 315 N 0.81 0.90 -0.43 2.24 -0.00 -1.93 -2.67 115.15 114.07 1ven h HIS 315 Ca 0.22 -0.23 -0.02 0.00 -0.00 0.00 0.00 60.37 60.34 1ven h HIS 315 Cb -0.04 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.15 1ven h HIS 315 CO -0.02 0.97 0.21 1.25 -0.00 0.00 0.00 177.93 180.34 1ven h LEU 316 N 0.66 0.57 -1.28 0.26 6.46 -0.56 -2.85 115.31 118.56 1ven h LEU 316 Ca 0.08 -0.13 -0.07 0.00 -0.12 0.00 0.00 57.88 57.63 1ven h LEU 316 Cb 0.82 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 1ven h LEU 316 CO 0.07 0.54 -0.34 -0.07 -0.62 0.00 0.00 178.44 178.02 1ven h LEU 317 N 0.56 0.04 -1.93 2.25 3.38 -0.73 -2.45 115.31 116.43 1ven h LEU 317 Ca 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ven h LEU 317 Cb 0.12 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1ven h LEU 317 CO -0.02 0.37 0.04 0.44 0.09 0.00 0.00 178.44 179.37 1ven h ASP 318 N 0.03 0.07 -0.16 -0.43 3.32 -1.23 0.77 116.42 118.79 1ven h ASP 318 Ca 0.00 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1ven h ASP 318 Cb 0.61 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1ven h ASP 318 CO 0.04 0.06 -0.19 0.00 -1.72 0.00 0.00 179.24 177.43 1ven h ALA 319 N 1.96 1.08 -0.02 3.45 0.00 -1.45 -0.59 119.26 123.69 1ven h ALA 319 Ca 0.02 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ven h ALA 319 Cb -0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1ven h ALA 319 CO -0.00 0.57 -0.00 0.74 0.00 0.00 0.00 179.25 180.55 1ven h PHE 320 N 0.52 0.04 -0.93 0.00 -1.00 -0.93 -0.49 116.94 114.15 1ven h PHE 320 Ca 0.08 -0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.88 1ven h PHE 320 Cb 0.63 -0.01 -0.05 0.00 3.61 0.00 0.00 35.95 40.13 1ven h PHE 320 CO 0.02 0.40 0.61 -0.22 -1.61 0.00 0.00 178.31 177.52 1ven h LYS 321 N -0.34 1.17 -0.73 1.51 3.64 -1.18 -1.40 116.57 119.24 1ven h LYS 321 Ca 0.00 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 1ven h LYS 321 Cb 0.39 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1ven h LYS 321 CO 0.00 0.77 0.26 1.03 -2.27 0.00 0.00 179.45 179.24 1ven h SER 322 N 1.20 1.03 0.29 4.20 0.87 -1.00 -2.55 113.55 117.59 1ven h SER 322 Ca 0.36 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1ven h SER 322 Cb -0.04 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.65 1ven h SER 322 CO -0.11 0.95 -0.01 0.00 -0.53 0.00 0.00 176.83 177.13 1ven n ALA 323 N -2.43 2.61 -3.29 6.23 0.00 -0.20 -4.92 120.51 118.51 1ven n ALA 323 Ca 0.06 -0.19 -0.15 0.00 0.00 0.00 0.00 53.44 53.15 1ven n ALA 323 Cb 0.20 -1.48 0.08 0.00 0.00 0.00 0.00 19.45 18.26 1ven n ALA 323 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ven n LYS 324 N -1.08 -6.00 -4.99 0.00 5.02 -0.59 -4.67 118.16 105.85 1ven n LYS 324 Ca 0.19 0.77 -0.27 0.00 -2.02 0.00 0.00 58.31 56.97 1ven n LYS 324 Cb 0.19 -5.54 -0.16 0.00 -0.02 0.00 0.00 35.03 29.51 1ven n LYS 324 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ven s LEU 325 N -5.94 2.01 0.63 -0.35 1.43 -0.83 -4.68 118.68 110.94 1ven s LEU 325 Ca 0.01 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.62 1ven s LEU 325 Cb -0.00 -1.08 -0.03 0.00 0.03 0.00 0.00 46.19 45.11 1ven s LEU 325 CO 0.66 0.22 1.03 -1.81 0.23 0.00 0.00 176.35 176.68 1ven s ASP 326 N -0.28 6.11 0.04 2.29 1.01 0.21 -4.49 116.67 121.55 1ven s ASP 326 Ca 0.03 1.34 0.06 0.00 0.71 0.00 0.00 52.55 54.69 1ven s ASP 326 Cb -0.10 -2.37 -0.03 0.00 1.01 0.00 0.00 42.92 41.43 1ven s ASP 326 CO 0.01 -0.93 -0.16 0.54 0.21 0.00 0.00 175.17 174.84 1ven s VAL 327 N -3.18 2.96 -0.11 -1.27 0.11 -0.90 -1.91 120.40 116.10 1ven s VAL 327 Ca 0.55 -1.12 0.02 0.00 -2.93 0.00 0.00 61.98 58.50 1ven s VAL 327 Cb -0.11 -2.26 0.01 0.00 -1.53 0.00 0.00 36.38 32.49 1ven s VAL 327 CO 0.53 0.34 -0.18 -0.89 -3.33 0.00 0.00 175.10 171.57 1ven s THR 328 N -0.95 1.70 0.07 5.04 2.01 -0.85 -1.06 115.64 121.60 1ven s THR 328 Ca 0.15 -0.77 0.09 0.00 0.31 0.00 0.00 61.69 61.47 1ven s THR 328 Cb -0.11 -1.52 -0.03 0.00 0.01 0.00 0.00 72.50 70.85 1ven s THR 328 CO 0.06 0.48 -0.25 0.12 -0.69 0.00 0.00 174.62 174.34 1ven s PHE 329 N 0.83 2.15 0.42 4.92 5.36 0.08 -1.24 117.98 130.49 1ven s PHE 329 Ca -0.09 -0.40 0.07 0.00 -0.96 0.00 0.00 56.93 55.55 1ven s PHE 329 Cb -0.16 -1.24 -0.06 0.00 -0.34 0.00 0.00 43.02 41.22 1ven s PHE 329 CO 0.00 0.18 0.12 -0.08 -1.46 0.00 0.00 175.22 173.99 1ven s THR 330 N -0.91 2.16 0.00 0.12 -1.32 -1.26 -1.67 115.64 112.77 1ven s THR 330 Ca 0.11 -1.80 0.00 0.00 -1.21 0.00 0.00 61.69 58.79 1ven s THR 330 Cb -0.10 -2.96 0.00 0.00 -1.51 0.00 0.00 72.50 67.93 1ven s THR 330 CO 0.03 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.44 1ven h LEU 332 N 0.00 0.00 -0.16 0.00 4.07 -1.86 -2.38 115.31 114.98 1ven h LEU 332 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ven h LEU 332 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1ven h LEU 332 CO 0.00 0.00 -0.12 -1.84 -1.08 0.00 0.00 178.44 175.40 1ven n GLU 333 N -4.10 0.51 -3.26 1.13 0.00 -1.26 -3.96 120.64 109.70 1ven n GLU 333 Ca 0.01 -0.16 -0.21 0.00 0.00 0.00 0.00 57.16 56.80 1ven n GLU 333 Cb 0.26 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.20 1ven n GLU 333 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1ven s MET 334 N -2.60 3.11 0.26 3.44 -1.94 -0.90 -4.83 119.30 115.84 1ven s MET 334 Ca 0.25 -0.74 0.09 0.00 -1.71 0.00 0.00 55.69 53.58 1ven s MET 334 Cb 0.20 -2.70 -0.05 0.00 2.01 0.00 0.00 34.83 34.29 1ven s MET 334 CO 0.50 -0.08 -0.14 0.95 -0.01 0.00 0.00 175.02 176.24 1ven s THR 335 N -2.35 1.97 0.47 2.05 -4.23 -1.26 -4.28 115.64 108.01 1ven s THR 335 Ca 0.46 -2.25 -0.23 0.00 -1.18 0.00 0.00 61.69 58.49 1ven s THR 335 Cb -0.10 -2.26 -0.07 0.00 1.34 0.00 0.00 72.50 71.41 1ven s THR 335 CO 0.34 -0.44 1.21 -1.81 -0.54 0.00 0.00 174.62 173.39 1ven s ASP 336 N -3.43 5.99 0.13 3.99 1.01 -1.26 -4.51 116.67 118.59 1ven s ASP 336 Ca 0.27 2.42 0.00 0.00 0.71 0.00 0.00 52.55 55.95 1ven s ASP 336 Cb -0.01 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1ven s ASP 336 CO 0.11 -1.05 0.00 0.29 0.21 0.00 0.00 175.17 174.73 1ven n LYS 337 N -0.56 0.00 -2.23 8.23 5.02 -0.22 -5.02 118.16 123.38 1ven n LYS 337 Ca 0.08 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.17 1ven n LYS 337 Cb 0.47 -0.14 -0.02 0.00 -0.02 0.00 0.00 35.03 35.32 1ven n LYS 337 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ven n GLY 338 N 2.42 -0.01 3.50 0.72 0.00 0.10 -4.89 105.19 107.03 1ven n GLY 338 Ca 0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1ven n GLY 338 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ven s SER 339 N -2.24 3.92 0.31 1.61 1.04 -1.26 -4.73 113.70 112.35 1ven s SER 339 Ca 0.00 -0.61 -0.29 0.00 0.48 0.00 0.00 55.95 55.53 1ven s SER 339 Cb 0.00 -0.55 -0.13 0.00 0.10 0.00 0.00 66.02 65.44 1ven s SER 339 CO 0.00 0.15 1.26 0.00 0.98 0.00 0.00 173.24 175.63 1ven n TYR 340 N 0.49 2.09 0.60 5.02 9.36 -1.26 -1.42 117.16 132.04 1ven n TYR 340 Ca -0.14 0.56 0.11 0.00 3.32 0.00 0.00 57.90 61.75 1ven n TYR 340 Cb 0.54 -2.40 -0.06 0.00 -0.63 0.00 0.00 39.34 36.80 1ven n TYR 340 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1ven n PRO 341 N 0.86 0.26 0.16 2.98 -0.04 -1.26 -4.85 135.00 133.12 1ven n PRO 341 Ca 0.07 -0.04 0.03 0.00 -0.04 0.00 0.00 63.50 63.51 1ven n PRO 341 Cb 0.34 -1.54 0.25 0.00 -0.04 0.00 0.00 33.50 32.51 1ven n PRO 341 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1ven h GLU 342 N 0.00 0.00 -6.83 0.54 3.07 -1.86 -3.45 114.58 106.05 1ven h GLU 342 Ca 0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.29 1ven h GLU 342 Cb 0.70 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.51 1ven h GLU 342 CO 0.00 0.48 -0.95 0.66 -1.40 0.00 0.00 179.01 177.80 1ven n TYR 343 N -3.62 -1.44 -3.35 4.33 4.01 -0.51 -0.15 117.16 116.43 1ven n TYR 343 Ca -0.00 0.52 -0.38 0.00 -0.16 0.00 0.00 57.90 57.87 1ven n TYR 343 Cb 0.56 -3.10 -0.07 0.00 -0.31 0.00 0.00 39.34 36.42 1ven n TYR 343 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ven s SER 344 N -4.14 6.45 -0.46 7.72 0.15 -1.26 -0.94 113.70 121.23 1ven s SER 344 Ca 0.14 0.53 0.09 0.00 0.70 0.00 0.00 55.95 57.41 1ven s SER 344 Cb -0.07 -2.24 0.33 0.00 -1.71 0.00 0.00 66.02 62.32 1ven s SER 344 CO 0.95 -0.11 0.77 0.23 1.20 0.00 0.00 173.24 176.28 1ven n MET 345 N 4.64 1.74 -0.19 5.44 2.81 -0.89 0.02 117.12 130.69 1ven n MET 345 Ca -0.07 -3.91 -0.05 0.00 -1.81 0.00 0.00 57.70 51.86 1ven n MET 345 Cb 0.51 -1.84 0.05 0.00 -0.71 0.00 0.00 33.22 31.22 1ven n MET 345 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1ven h PRO 346 N 3.22 0.68 -0.17 0.03 0.11 -1.79 -2.12 132.00 131.96 1ven h PRO 346 Ca 0.11 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.14 1ven h PRO 346 Cb 0.79 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.75 1ven h PRO 346 CO 0.62 0.45 -0.06 -0.22 -0.21 0.00 0.00 178.00 178.58 1ven h LYS 347 N 0.70 0.33 -0.98 1.05 3.64 -1.82 -0.35 116.57 119.14 1ven h LYS 347 Ca 0.22 -0.14 0.06 0.00 -1.27 0.00 0.00 60.65 59.53 1ven h LYS 347 Cb 0.00 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.74 1ven h LYS 347 CO -0.09 0.62 0.63 1.15 -2.27 0.00 0.00 179.45 179.50 1ven h THR 348 N 0.03 1.10 0.26 1.00 2.02 -1.94 -0.40 112.91 114.98 1ven h THR 348 Ca 0.04 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 1ven h THR 348 Cb 0.51 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1ven h THR 348 CO 0.02 0.21 -0.13 0.25 0.37 0.00 0.00 175.52 176.24 1ven h LEU 349 N 1.15 -0.30 -1.28 2.58 5.85 -1.12 -2.00 115.31 120.20 1ven h LEU 349 Ca 0.42 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 59.11 1ven h LEU 349 Cb 0.15 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1ven h LEU 349 CO -0.16 -0.11 0.51 0.58 -0.34 0.00 0.00 178.44 178.92 1ven h VAL 350 N -0.48 1.09 -0.60 1.05 2.07 -0.59 -1.72 116.25 117.08 1ven h VAL 350 Ca -0.04 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 1ven h VAL 350 Cb 0.36 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1ven h VAL 350 CO 0.06 0.17 0.10 1.56 0.02 0.00 0.00 177.57 179.48 1ven h GLN 351 N 0.91 0.99 -0.26 1.57 4.20 -0.90 -1.30 115.11 120.33 1ven h GLN 351 Ca 0.32 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 1ven h GLN 351 Cb 0.12 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1ven h GLN 351 CO -0.10 0.93 0.05 -0.91 -0.67 0.00 0.00 178.83 178.13 1ven h ASN 352 N 0.90 0.40 -0.34 1.46 -0.26 -0.70 -1.57 115.58 115.46 1ven h ASN 352 Ca 0.18 -0.25 -0.01 0.00 -0.56 0.00 0.00 56.30 55.66 1ven h ASN 352 Cb 0.41 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.55 1ven h ASN 352 CO 0.01 0.55 0.16 0.40 -1.06 0.00 0.00 177.43 177.49 1ven h ILE 353 N 0.23 1.16 -0.47 2.81 1.08 -1.26 -1.67 117.51 119.40 1ven h ILE 353 Ca 0.08 -0.47 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 1ven h ILE 353 Cb 0.32 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 34.89 1ven h ILE 353 CO 0.00 0.17 0.30 0.00 -0.69 0.00 0.00 178.15 177.94 1ven h ALA 354 N 1.01 0.60 -0.15 1.87 0.00 -1.21 0.10 119.26 121.49 1ven h ALA 354 Ca 0.12 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1ven h ALA 354 Cb 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1ven h ALA 354 CO -0.01 0.07 0.04 1.15 0.00 0.00 0.00 179.25 180.49 1ven h THR 355 N 0.64 0.94 -0.33 0.00 2.02 -1.09 -1.07 112.91 114.03 1ven h THR 355 Ca 0.17 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.31 1ven h THR 355 Cb -0.04 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1ven h THR 355 CO -0.03 0.02 0.19 -0.07 0.37 0.00 0.00 175.52 175.99 1ven h LEU 356 N 0.10 0.40 -0.59 2.58 3.38 -1.07 -2.11 115.31 118.01 1ven h LEU 356 Ca 0.07 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1ven h LEU 356 Cb 0.05 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1ven h LEU 356 CO -0.08 0.35 0.29 0.00 0.09 0.00 0.00 178.44 179.10 1ven h ALA 357 N 1.06 0.77 -0.43 1.53 0.00 -0.69 -2.05 119.26 119.44 1ven h ALA 357 Ca 0.12 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1ven h ALA 357 Cb 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1ven h ALA 357 CO -0.02 -0.06 -0.10 -0.91 0.00 0.00 0.00 179.25 178.16 1ven h ASN 358 N 0.55 0.76 -0.69 0.00 2.35 -1.03 0.46 115.58 117.98 1ven h ASN 358 Ca 0.27 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1ven h ASN 358 Cb 0.20 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1ven h ASN 358 CO -0.19 0.89 0.29 -0.33 -1.65 0.00 0.00 177.43 176.43 1ven h GLU 359 N 0.70 1.02 -0.00 0.81 5.08 -0.84 -2.45 114.58 118.90 1ven h GLU 359 Ca 0.12 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1ven h GLU 359 Cb 0.57 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1ven h GLU 359 CO 0.04 0.83 -0.06 1.63 -1.00 0.00 0.00 179.01 180.45 1ven n LYS 360 N -4.40 0.11 -2.22 2.33 5.02 -0.82 -4.92 118.16 113.25 1ven n LYS 360 Ca 0.05 -0.01 -0.04 0.00 -2.02 0.00 0.00 58.31 56.29 1ven n LYS 360 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1ven n LYS 360 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ven n GLY 361 N 1.45 0.35 3.74 0.72 0.00 -0.54 -5.03 105.19 105.88 1ven n GLY 361 Ca 0.08 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 1ven n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ven s ILE 362 N -2.39 5.28 0.04 -0.61 1.01 0.04 -5.02 121.20 119.55 1ven s ILE 362 Ca 0.02 0.61 -0.30 0.00 0.00 0.00 0.00 60.65 60.98 1ven s ILE 362 Cb -0.01 -3.65 -0.08 0.00 0.01 0.00 0.00 42.46 38.73 1ven s ILE 362 CO 0.03 0.41 1.69 -0.69 0.00 0.00 0.00 174.94 176.38 1ven s VAL 363 N 0.30 3.12 -0.17 2.92 1.01 -1.26 -4.49 120.40 121.84 1ven s VAL 363 Ca 0.18 0.46 -0.05 0.00 0.00 0.00 0.00 61.98 62.57 1ven s VAL 363 Cb -0.13 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1ven s VAL 363 CO 0.05 -0.01 0.00 -0.22 0.00 0.00 0.00 175.10 174.92 1ven s LEU 364 N 3.12 3.44 0.12 3.92 2.96 -1.26 -2.12 118.68 128.86 1ven s LEU 364 Ca 0.76 -0.07 0.08 0.00 -0.22 0.00 0.00 54.13 54.68 1ven s LEU 364 Cb -0.39 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 1ven s LEU 364 CO 0.33 0.15 -0.20 0.20 -1.32 0.00 0.00 176.35 175.51 1ven s ASN 365 N 0.47 2.63 0.28 3.68 0.01 -0.22 -0.02 114.94 121.76 1ven s ASN 365 Ca -0.01 -0.75 0.04 0.00 -0.71 0.00 0.00 52.86 51.43 1ven s ASN 365 Cb -0.14 -0.15 -0.06 0.00 0.41 0.00 0.00 41.25 41.32 1ven s ASN 365 CO 0.02 0.03 0.02 -0.83 -1.51 0.00 0.00 177.10 174.83 1ven s GLY 366 N -2.17 1.81 0.14 0.66 0.00 -0.23 -0.74 107.32 106.79 1ven s GLY 366 Ca 0.10 -1.91 -0.11 0.00 0.00 0.00 0.00 44.72 42.80 1ven s GLY 366 CO 0.05 -1.74 0.30 -0.54 0.00 0.00 0.00 173.10 171.17 1ven s GLU 367 N -3.87 1.08 0.08 2.90 2.02 -0.67 -1.18 118.70 119.06 1ven s GLU 367 Ca 0.33 -1.01 -0.08 0.00 0.02 0.00 0.00 54.97 54.23 1ven s GLU 367 Cb 0.07 0.40 -0.05 0.00 0.10 0.00 0.00 34.13 34.64 1ven s GLU 367 CO 0.12 -0.39 0.36 0.54 0.02 0.00 0.00 175.26 175.91 1ven s ASN 368 N -2.90 6.56 -0.01 -0.19 4.22 -1.25 -2.67 114.94 118.71 1ven s ASN 368 Ca 0.11 0.68 -0.19 0.00 -2.14 0.00 0.00 52.86 51.31 1ven s ASN 368 Cb 0.03 -2.13 -0.30 0.00 1.28 0.00 0.00 41.25 40.12 1ven s ASN 368 CO -0.05 0.16 0.98 0.00 -2.04 0.00 0.00 177.10 176.15 1ven h ALA 369 N 3.57 -0.06 -2.24 3.54 0.00 -1.91 -3.43 119.26 118.72 1ven h ALA 369 Ca -0.49 -0.71 -0.60 0.00 0.00 0.00 0.00 54.91 53.11 1ven h ALA 369 Cb 1.19 0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.95 1ven h ALA 369 CO 0.68 0.47 -0.74 -0.51 0.00 0.00 0.00 179.25 179.16 1ven s LEU 370 N -7.91 2.72 0.41 0.00 1.02 -1.26 -5.04 118.68 108.62 1ven s LEU 370 Ca -0.12 -0.94 -0.26 0.00 0.02 0.00 0.00 54.13 52.83 1ven s LEU 370 Cb 0.03 -1.24 -0.10 0.00 0.02 0.00 0.00 46.19 44.89 1ven s LEU 370 CO 0.87 0.03 1.32 -1.20 0.02 0.00 0.00 176.35 177.39 1ven n SER 371 N -0.65 2.84 -4.53 2.29 7.64 -1.26 -4.95 113.62 114.98 1ven n SER 371 Ca -0.06 1.14 -0.36 0.00 1.01 0.00 0.00 58.87 60.61 1ven n SER 371 Cb 0.60 -1.53 -0.11 0.00 -1.01 0.00 0.00 64.21 62.16 1ven n SER 371 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1ven s ILE 372 N -1.17 4.59 -0.13 0.44 1.01 -1.26 -4.96 121.20 119.72 1ven s ILE 372 Ca 0.59 -0.09 0.17 0.00 0.00 0.00 0.00 60.65 61.32 1ven s ILE 372 Cb -0.51 -3.12 0.29 0.00 0.01 0.00 0.00 42.46 39.13 1ven s ILE 372 CO 0.59 0.38 1.15 0.61 0.00 0.00 0.00 174.94 177.67 1ven n GLY 373 N 4.39 4.55 3.52 6.18 0.00 -1.26 -4.99 105.19 117.59 1ven n GLY 373 Ca -0.16 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.64 1ven n GLY 373 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ven s ASN 374 N -2.78 -0.64 0.40 1.61 3.84 -1.26 -5.04 114.94 111.06 1ven s ASN 374 Ca 0.31 1.16 0.16 0.00 0.21 0.00 0.00 52.86 54.70 1ven s ASN 374 Cb 0.27 1.17 1.04 0.00 -0.55 0.00 0.00 41.25 43.18 1ven s ASN 374 CO 0.01 -0.27 1.82 -0.08 -2.79 0.00 0.00 177.10 175.79 1ven h GLU 375 N 4.88 0.45 -0.97 0.43 4.81 -1.97 -2.22 114.58 119.99 1ven h GLU 375 Ca -0.28 -0.03 0.14 0.00 -0.13 0.00 0.00 59.36 59.06 1ven h GLU 375 Cb 1.16 -0.10 -0.08 0.00 0.63 0.00 0.00 28.75 30.36 1ven h GLU 375 CO 0.15 0.29 0.61 1.49 -0.73 0.00 0.00 179.01 180.83 1ven h GLU 376 N 0.46 0.83 -0.52 1.92 4.57 -2.01 -1.61 114.58 118.22 1ven h GLU 376 Ca 0.52 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.53 1ven h GLU 376 Cb 1.23 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.62 1ven h GLU 376 CO -0.24 0.55 -0.14 0.93 -1.18 0.00 0.00 179.01 178.93 1ven h GLU 377 N 0.85 1.00 -0.84 1.92 3.07 -1.74 -2.68 114.58 116.16 1ven h GLU 377 Ca 0.50 -0.38 0.06 0.00 -0.50 0.00 0.00 59.36 59.04 1ven h GLU 377 Cb 0.65 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.45 1ven h GLU 377 CO -0.27 1.06 0.55 1.88 -1.40 0.00 0.00 179.01 180.83 1ven h TYR 378 N 0.88 0.96 -0.53 4.33 0.05 -1.39 -1.23 116.97 120.04 1ven h TYR 378 Ca 0.13 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.93 1ven h TYR 378 Cb 0.70 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 38.10 1ven h TYR 378 CO 0.05 0.52 0.32 0.87 -1.05 0.00 0.00 178.16 178.86 1ven h LYS 379 N 0.96 0.73 -0.59 4.88 1.57 -1.14 0.13 116.57 123.10 1ven h LYS 379 Ca 0.36 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 59.01 1ven h LYS 379 Cb 0.18 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1ven h LYS 379 CO -0.12 0.53 0.14 0.00 -0.57 0.00 0.00 179.45 179.43 1ven h ARG 380 N 0.72 0.94 -0.16 3.15 3.08 -1.13 -1.07 114.38 119.91 1ven h ARG 380 Ca 0.19 -0.23 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1ven h ARG 380 Cb -0.01 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1ven h ARG 380 CO -0.04 0.87 0.04 0.28 -1.07 0.00 0.00 179.97 180.05 1ven h VAL 381 N 0.85 0.94 -0.87 2.04 2.07 -0.87 -2.27 116.25 118.14 1ven h VAL 381 Ca 0.18 -0.04 0.09 0.00 0.82 0.00 0.00 66.70 67.75 1ven h VAL 381 Cb 0.35 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 1ven h VAL 381 CO 0.00 0.02 0.52 0.00 0.02 0.00 0.00 177.57 178.14 1ven h ALA 382 N 1.11 1.24 -0.19 1.67 0.00 -0.72 0.68 119.26 123.06 1ven h ALA 382 Ca 0.07 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ven h ALA 382 Cb 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1ven h ALA 382 CO -0.09 0.19 0.09 1.49 0.00 0.00 0.00 179.25 180.93 1ven h GLU 383 N 0.90 0.19 0.02 0.00 4.81 -0.65 -0.99 114.58 118.86 1ven h GLU 383 Ca 0.41 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.63 1ven h GLU 383 Cb 0.32 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1ven h GLU 383 CO -0.22 0.12 -0.01 0.52 -0.73 0.00 0.00 179.01 178.69 1ven h MET 384 N 0.19 -0.03 0.12 1.92 2.86 -0.97 -2.58 114.93 116.45 1ven h MET 384 Ca 0.08 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1ven h MET 384 Cb 0.02 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1ven h MET 384 CO -0.06 0.41 -0.16 0.00 1.06 0.00 0.00 176.91 178.17 1ven h ALA 385 N 0.49 -0.28 0.00 6.32 0.00 -0.83 -1.57 119.26 123.38 1ven h ALA 385 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ven h ALA 385 Cb 0.45 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1ven h ALA 385 CO 0.00 -0.69 -0.05 1.19 0.00 0.00 0.00 179.25 179.71 1ven n PHE 386 N -5.28 0.53 0.41 0.00 3.72 -0.38 -2.04 117.46 114.42 1ven n PHE 386 Ca -0.07 0.15 0.06 0.00 -0.05 0.00 0.00 57.45 57.54 1ven n PHE 386 Cb 0.20 -0.74 0.06 0.00 -0.94 0.00 0.00 39.48 38.06 1ven n PHE 386 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1ven n ASN 387 N -1.94 2.09 -0.44 4.37 4.13 -0.97 -4.04 115.26 118.46 1ven n ASN 387 Ca 0.06 -1.55 0.06 0.00 1.68 0.00 0.00 54.58 54.84 1ven n ASN 387 Cb 0.39 -0.03 0.12 0.00 -1.54 0.00 0.00 39.78 38.72 1ven n ASN 387 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1ven n TYR 388 N 0.65 0.00 -2.88 3.10 4.02 -0.60 -2.35 117.16 119.10 1ven n TYR 388 Ca 0.07 -0.86 -0.21 0.00 -0.01 0.00 0.00 57.90 56.89 1ven n TYR 388 Cb 0.31 -0.15 0.03 0.00 -0.02 0.00 0.00 39.34 39.50 1ven n TYR 388 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1ven n ASN 389 N -0.86 -5.79 -4.77 7.72 4.05 -1.23 -4.91 115.26 109.47 1ven n ASN 389 Ca 0.12 -0.23 -0.40 0.00 0.45 0.00 0.00 54.58 54.52 1ven n ASN 389 Cb 0.72 -4.64 -0.02 0.00 1.23 0.00 0.00 39.78 37.06 1ven n ASN 389 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1ven s PHE 390 N -3.11 3.16 -0.75 1.20 0.40 -0.87 -4.71 117.98 113.30 1ven s PHE 390 Ca 0.24 1.50 0.23 0.00 -0.60 0.00 0.00 56.93 58.31 1ven s PHE 390 Cb -0.11 -3.55 0.17 0.00 0.51 0.00 0.00 43.02 40.05 1ven s PHE 390 CO 0.30 -1.49 1.15 0.00 0.70 0.00 0.00 175.22 175.88 1ven n ALA 391 N 0.75 3.50 -3.50 5.36 0.00 0.97 -4.48 120.51 123.11 1ven n ALA 391 Ca 0.01 -0.39 -0.11 0.00 0.00 0.00 0.00 53.44 52.95 1ven n ALA 391 Cb 0.43 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 1ven n ALA 391 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ven s GLY 392 N -3.44 -0.48 -0.03 0.00 0.00 -1.24 -2.24 107.32 99.89 1ven s GLY 392 Ca 0.06 1.09 -0.00 0.00 0.00 0.00 0.00 44.72 45.87 1ven s GLY 392 CO 0.77 0.47 0.03 -0.12 0.00 0.00 0.00 173.10 174.25 1ven s PHE 393 N -2.74 0.13 -0.19 1.90 5.36 -0.81 -1.07 117.98 120.57 1ven s PHE 393 Ca 0.01 0.12 -0.04 0.00 -0.96 0.00 0.00 56.93 56.06 1ven s PHE 393 Cb -0.01 -0.36 -0.02 0.00 -0.34 0.00 0.00 43.02 42.28 1ven s PHE 393 CO -0.06 -0.13 -0.02 0.99 -1.46 0.00 0.00 175.22 174.54 1ven s THR 394 N 1.37 3.86 -0.18 0.12 2.01 -0.32 0.18 115.64 122.68 1ven s THR 394 Ca -0.05 -0.35 -0.17 0.00 0.31 0.00 0.00 61.69 61.42 1ven s THR 394 Cb -0.13 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 1ven s THR 394 CO -0.03 0.44 0.47 -0.22 -0.69 0.00 0.00 174.62 174.59 1ven s LEU 395 N 0.88 4.18 -0.27 4.42 2.96 0.20 -3.82 118.68 127.23 1ven s LEU 395 Ca 0.00 0.65 -0.10 0.00 -0.22 0.00 0.00 54.13 54.46 1ven s LEU 395 Cb -0.14 -2.63 -0.05 0.00 0.50 0.00 0.00 46.19 43.87 1ven s LEU 395 CO 0.02 -0.11 0.16 -0.76 -1.32 0.00 0.00 176.35 174.34 1ven s LEU 396 N 1.31 3.90 0.09 -0.68 1.02 -1.26 -0.91 118.68 122.15 1ven s LEU 396 Ca 0.23 -0.04 -0.12 0.00 0.02 0.00 0.00 54.13 54.21 1ven s LEU 396 Cb -0.15 -2.07 0.01 0.00 0.02 0.00 0.00 46.19 44.00 1ven s LEU 396 CO 0.09 -0.03 0.28 -0.60 0.02 0.00 0.00 176.35 176.11 1ven s ARG 397 N 1.65 0.91 0.00 1.70 3.52 -1.26 -4.46 118.95 121.02 1ven s ARG 397 Ca 0.07 -0.78 0.00 0.00 -0.13 0.00 0.00 55.73 54.88 1ven s ARG 397 Cb -0.16 0.39 0.00 0.00 -1.56 0.00 0.00 34.95 33.62 1ven s ARG 397 CO 0.09 -0.31 0.00 0.98 -0.81 0.00 0.00 175.30 175.24 1ven n TYR 398 N 0.02 0.00 -0.26 5.12 9.36 0.12 -0.83 117.16 130.69 1ven n TYR 398 Ca -0.16 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.16 1ven n TYR 398 Cb 0.62 0.00 0.36 0.00 -0.63 0.00 0.00 39.34 39.69 1ven n TYR 398 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1ven h GLN 399 N 0.00 0.72 -0.94 2.98 7.50 -1.95 -1.60 115.11 121.81 1ven h GLN 399 Ca 0.00 -0.04 0.23 0.00 0.50 0.00 0.00 58.65 59.34 1ven h GLN 399 Cb 0.00 -0.16 -0.07 0.00 0.05 0.00 0.00 27.48 27.30 1ven h GLN 399 CO 0.00 0.48 0.63 -0.44 -1.50 0.00 0.00 178.83 178.00 1ven h ASP 400 N 0.74 0.32 0.00 1.46 3.32 -1.37 -2.46 116.42 118.43 1ven h ASP 400 Ca 0.42 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.43 1ven h ASP 400 Cb 0.58 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1ven h ASP 400 CO -0.18 0.11 -1.49 1.33 -1.72 0.00 0.00 179.24 177.28 1ven n VAL 401 N -4.47 0.29 0.24 -1.35 0.24 -1.08 -4.32 118.33 107.87 1ven n VAL 401 Ca 0.21 -0.28 0.11 0.00 -2.04 0.00 0.00 64.34 62.34 1ven n VAL 401 Cb 0.81 -0.25 0.58 0.00 -1.47 0.00 0.00 33.84 33.50 1ven n VAL 401 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1ven h MET 402 N 0.00 0.00 -0.14 7.34 -1.53 -1.07 -2.93 114.93 116.59 1ven h MET 402 Ca -0.12 0.00 -0.02 0.00 -3.44 0.00 0.00 59.70 56.13 1ven h MET 402 Cb 0.97 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 32.01 1ven h MET 402 CO 0.01 0.18 -0.03 0.66 0.14 0.00 0.00 176.91 177.86 1ven n TYR 403 N -3.47 0.51 -3.39 1.39 4.01 -0.95 -4.82 117.16 110.44 1ven n TYR 403 Ca -0.01 -1.03 -0.24 0.00 -0.16 0.00 0.00 57.90 56.47 1ven n TYR 403 Cb 0.35 -0.26 -0.10 0.00 -0.31 0.00 0.00 39.34 39.02 1ven n TYR 403 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1ven s ASN 404 N -2.47 1.92 0.29 7.72 3.04 -1.11 -5.02 114.94 119.31 1ven s ASN 404 Ca 0.38 -2.10 0.03 0.00 0.04 0.00 0.00 52.86 51.21 1ven s ASN 404 Cb 0.32 0.02 0.65 0.00 -1.54 0.00 0.00 41.25 40.70 1ven s ASN 404 CO 0.05 -0.26 1.80 0.78 -3.04 0.00 0.00 177.10 176.42 1ven h ASN 405 N 6.73 0.81 -0.45 -4.21 -0.26 -1.88 -1.17 115.58 115.15 1ven h ASN 405 Ca 0.09 0.08 -0.14 0.00 -0.56 0.00 0.00 56.30 55.77 1ven h ASN 405 Cb 1.00 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 38.17 1ven h ASN 405 CO 0.25 0.35 -0.25 0.77 -1.06 0.00 0.00 177.43 177.49 1ven h SER 406 N 0.83 1.00 -0.34 5.81 4.64 -1.95 -1.54 113.55 122.00 1ven h SER 406 Ca 0.54 -0.39 -0.16 0.00 -0.47 0.00 0.00 61.79 61.30 1ven h SER 406 Cb 0.72 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1ven h SER 406 CO -0.34 1.19 -0.41 0.25 -0.87 0.00 0.00 176.83 176.65 1ven h LEU 407 N 0.83 0.97 -1.04 5.97 5.85 -1.80 -2.21 115.31 123.88 1ven h LEU 407 Ca 0.10 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1ven h LEU 407 Cb 0.82 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 1ven h LEU 407 CO 0.07 1.25 0.60 -0.03 -0.34 0.00 0.00 178.44 180.00 1ven h MET 408 N 0.73 1.25 -0.23 1.25 4.05 -1.11 -0.91 114.93 119.97 1ven h MET 408 Ca 0.05 -0.09 -0.09 0.00 -0.28 0.00 0.00 59.70 59.29 1ven h MET 408 Cb 1.00 -0.28 -0.01 0.00 -0.80 0.00 0.00 31.60 31.51 1ven h MET 408 CO 0.10 0.85 -0.27 0.78 0.23 0.00 0.00 176.91 178.60 1ven h GLY 409 N 1.29 0.47 2.00 1.39 0.00 -1.07 -1.04 103.07 106.11 1ven h GLY 409 Ca 0.34 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 47.15 1ven h GLY 409 CO -0.07 0.35 -0.63 0.50 0.00 0.00 0.00 176.54 176.70 1ven h LYS 410 N 0.39 0.00 -0.14 4.80 1.57 -0.73 -2.50 116.57 119.95 1ven h LYS 410 Ca 0.06 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 1ven h LYS 410 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1ven h LYS 410 CO 0.05 0.63 -0.33 0.35 -0.57 0.00 0.00 179.45 179.58 1ven h PHE 411 N 0.00 0.59 -0.50 -1.35 3.04 -0.81 -2.03 116.94 115.88 1ven h PHE 411 Ca -0.01 -0.22 0.05 0.00 3.98 0.00 0.00 57.97 61.77 1ven h PHE 411 Cb 1.20 -0.11 -0.05 0.00 2.56 0.00 0.00 35.95 39.55 1ven h PHE 411 CO 0.00 0.95 0.23 -0.22 -2.02 0.00 0.00 178.31 177.25 1ven h LYS 412 N 0.07 0.44 -0.32 1.11 3.64 -1.14 0.76 116.57 121.14 1ven h LYS 412 Ca -0.00 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1ven h LYS 412 Cb 0.93 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1ven h LYS 412 CO 0.07 0.29 -0.03 0.22 -2.27 0.00 0.00 179.45 177.74 1ven h ASP 413 N 0.45 0.59 0.38 4.20 3.58 -1.47 -2.97 116.42 121.19 1ven h ASP 413 Ca 0.23 -0.33 -0.32 0.00 0.42 0.00 0.00 57.03 57.03 1ven h ASP 413 Cb 0.17 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 1ven h ASP 413 CO -0.18 0.77 -1.75 -0.07 -2.88 0.00 0.00 179.24 175.13 1ven h LEU 414 N 0.38 0.20 0.00 2.28 3.38 -1.10 -3.44 115.31 117.02 1ven h LEU 414 Ca 0.09 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1ven h LEU 414 Cb 0.49 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1ven h LEU 414 CO 0.02 1.36 -0.80 0.18 0.09 0.00 0.00 178.44 179.30 1ven n LEU 415 N -3.27 0.00 -2.51 1.67 4.77 0.25 -4.79 117.00 113.12 1ven n LEU 415 Ca -0.21 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.51 1ven n LEU 415 Cb 1.05 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 42.06 1ven n LEU 415 CO 0.45 0.00 1.72 0.61 -1.33 0.00 0.00 177.39 178.84 1ven n GLY 416 N 2.04 4.16 3.91 -0.72 0.00 -0.12 -4.76 105.19 109.71 1ven n GLY 416 Ca 0.00 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 1ven n GLY 416 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ven s VAL 417 N -1.38 5.31 -0.30 1.61 -7.23 -1.26 -4.26 120.40 112.90 1ven s VAL 417 Ca 0.60 -0.19 -0.09 0.00 -1.81 0.00 0.00 61.98 60.49 1ven s VAL 417 Cb 0.35 -3.62 -0.01 0.00 0.56 0.00 0.00 36.38 33.65 1ven s VAL 417 CO -0.16 0.13 0.14 -0.89 -0.31 0.00 0.00 175.10 174.01 1ven s THR 418 N -1.54 4.60 0.22 5.32 2.01 -1.26 -4.86 115.64 120.12 1ven s THR 418 Ca 0.36 -0.33 -0.30 0.00 0.31 0.00 0.00 61.69 61.74 1ven s THR 418 Cb -0.13 -3.29 -0.08 0.00 0.01 0.00 0.00 72.50 69.00 1ven s THR 418 CO 0.26 0.13 1.17 -2.16 -0.69 0.00 0.00 174.62 173.33 1ven s PRO 419 N 1.62 4.53 -0.02 4.92 0.04 -1.26 -0.48 135.00 144.35 1ven s PRO 419 Ca 0.05 1.86 0.01 0.00 0.04 0.00 0.00 61.00 62.96 1ven s PRO 419 Cb -0.17 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.17 1ven s PRO 419 CO 0.06 -0.00 -0.03 0.54 0.04 0.00 0.00 177.00 177.60 1ven s VAL 420 N -0.41 0.35 0.15 -0.36 0.11 0.14 -4.87 120.40 115.52 1ven s VAL 420 Ca 0.50 -0.09 -0.30 0.00 -2.93 0.00 0.00 61.98 59.16 1ven s VAL 420 Cb -0.33 -0.36 -0.07 0.00 -1.53 0.00 0.00 36.38 34.09 1ven s VAL 420 CO 0.38 0.15 1.12 -0.32 -3.33 0.00 0.00 175.10 173.10 1ven s MET 421 N 0.50 4.56 0.03 1.54 1.75 -1.26 -0.74 119.30 125.68 1ven s MET 421 Ca -0.05 1.73 -0.01 0.00 -1.25 0.00 0.00 55.69 56.11 1ven s MET 421 Cb -0.09 -3.29 -0.03 0.00 2.84 0.00 0.00 34.83 34.26 1ven s MET 421 CO -0.01 -0.00 -0.02 -0.65 -0.65 0.00 0.00 175.02 173.69 1ven s GLN 422 N -0.08 0.45 -0.21 4.11 -1.52 -0.30 -4.37 119.66 117.74 1ven s GLN 422 Ca 0.51 -0.86 -0.08 0.00 -1.95 0.00 0.00 55.36 52.98 1ven s GLN 422 Cb -0.29 0.16 -0.04 0.00 -0.22 0.00 0.00 33.01 32.61 1ven s GLN 422 CO 0.34 -0.08 0.08 0.99 -0.25 0.00 0.00 175.29 176.37 1ven s THR 423 N -2.52 4.78 -0.18 -0.19 2.01 -0.99 -0.52 115.64 118.04 1ven s THR 423 Ca -0.06 -0.03 -0.06 0.00 0.31 0.00 0.00 61.69 61.86 1ven s THR 423 Cb -0.02 -3.19 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 1ven s THR 423 CO -0.05 0.41 0.02 -0.63 -0.69 0.00 0.00 174.62 173.67 1ven s ILE 424 N 0.81 4.30 -0.10 1.82 -1.09 -0.63 -0.66 121.20 125.64 1ven s ILE 424 Ca 0.04 -0.21 0.02 0.00 -2.23 0.00 0.00 60.65 58.28 1ven s ILE 424 Cb -0.13 -2.92 0.01 0.00 -1.58 0.00 0.00 42.46 37.84 1ven s ILE 424 CO 0.02 0.46 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.35 1ven s VAL 425 N 0.53 1.49 -0.16 2.92 1.01 -0.16 -2.13 120.40 123.90 1ven s VAL 425 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1ven s VAL 425 Cb -0.14 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 34.91 1ven s VAL 425 CO 0.02 0.44 -0.17 -0.69 0.00 0.00 0.00 175.10 174.69 1ven s VAL 426 N 0.93 1.82 0.31 2.92 1.01 0.54 -1.46 120.40 126.48 1ven s VAL 426 Ca -0.08 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.17 1ven s VAL 426 Cb -0.15 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1ven s VAL 426 CO -0.01 0.50 0.32 -0.54 0.00 0.00 0.00 175.10 175.37 1ven s LYS 427 N 1.33 2.91 -1.55 2.72 1.02 -0.21 -1.63 119.74 124.33 1ven s LYS 427 Ca 0.04 -1.14 -0.05 0.00 0.02 0.00 0.00 55.97 54.84 1ven s LYS 427 Cb -0.13 -2.60 0.01 0.00 -0.52 0.00 0.00 37.83 34.58 1ven s LYS 427 CO -0.11 0.18 0.65 0.09 -0.92 0.00 0.00 175.35 175.24 1ven n ASN 428 N -1.39 -6.14 -4.67 2.83 3.02 -1.26 -0.67 115.26 106.97 1ven n ASN 428 Ca -0.03 -0.31 -0.42 0.00 -0.03 0.00 0.00 54.58 53.79 1ven n ASN 428 Cb 0.59 -4.96 -0.03 0.00 -0.61 0.00 0.00 39.78 34.77 1ven n ASN 428 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ven s VAL 429 N -3.19 4.82 -0.60 2.41 1.01 -1.26 -4.50 120.40 119.08 1ven s VAL 429 Ca 0.32 1.79 -0.07 0.00 0.00 0.00 0.00 61.98 64.03 1ven s VAL 429 Cb -0.14 -4.21 -0.17 0.00 0.00 0.00 0.00 36.38 31.85 1ven s VAL 429 CO 0.40 -0.03 3.07 -0.81 0.00 0.00 0.00 175.10 177.73 1ven n PRO 430 N 5.45 2.41 -2.60 2.72 -0.04 -1.26 -4.95 135.00 136.74 1ven n PRO 430 Ca 0.07 -1.36 -0.39 0.00 -0.04 0.00 0.00 63.50 61.79 1ven n PRO 430 Cb 0.48 -2.26 -0.05 0.00 -0.04 0.00 0.00 33.50 31.63 1ven n PRO 430 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1ven s THR 431 N 1.74 3.78 0.51 0.52 -4.23 -1.26 -5.06 115.64 111.65 1ven s THR 431 Ca 0.61 1.62 0.06 0.00 -1.18 0.00 0.00 61.69 62.80 1ven s THR 431 Cb 0.23 -3.96 0.02 0.00 1.34 0.00 0.00 72.50 70.13 1ven s THR 431 CO -0.02 0.26 0.37 0.28 -0.54 0.00 0.00 174.62 174.96 1ven s THR 432 N -1.37 1.82 0.08 3.99 -1.32 -1.26 -5.01 115.64 112.57 1ven s THR 432 Ca 0.48 -1.51 -0.32 0.00 -1.21 0.00 0.00 61.69 59.14 1ven s THR 432 Cb -0.26 -2.33 -0.11 0.00 -1.51 0.00 0.00 72.50 68.29 1ven s THR 432 CO 0.33 0.00 1.85 0.00 -2.21 0.00 0.00 174.62 174.58 1ven n ILE 433 N -1.67 0.44 0.00 5.08 0.13 -1.26 -1.85 119.36 120.22 1ven n ILE 433 Ca -0.01 -0.08 0.00 0.00 -1.10 0.00 0.00 62.75 61.56 1ven n ILE 433 Cb 0.64 -2.07 0.00 0.00 -0.84 0.00 0.00 39.64 37.37 1ven n ILE 433 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1ven n GLY 434 N 4.24 2.24 3.80 4.50 0.00 -1.26 -4.89 105.19 113.82 1ven n GLY 434 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1ven n GLY 434 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ven s ASP 435 N -1.44 6.18 0.07 1.61 1.01 -0.77 -3.33 116.67 120.00 1ven s ASP 435 Ca 0.00 1.87 0.05 0.00 0.71 0.00 0.00 52.55 55.18 1ven s ASP 435 Cb 0.00 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 1ven s ASP 435 CO 0.00 -0.90 -0.15 -0.89 0.21 0.00 0.00 175.17 173.45 1ven s THR 436 N -2.17 1.16 -0.09 -1.27 2.01 -0.43 -4.89 115.64 109.95 1ven s THR 436 Ca 0.66 -1.31 0.01 0.00 0.31 0.00 0.00 61.69 61.35 1ven s THR 436 Cb -0.16 -1.10 -0.02 0.00 0.01 0.00 0.00 72.50 71.22 1ven s THR 436 CO 0.26 -0.20 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.19 1ven s VAL 437 N -1.25 3.29 0.30 3.82 1.01 -1.26 -0.24 120.40 126.08 1ven s VAL 437 Ca -0.01 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1ven s VAL 437 Cb -0.10 -2.35 -0.06 0.00 0.00 0.00 0.00 36.38 33.87 1ven s VAL 437 CO 0.02 0.56 0.06 -0.31 0.00 0.00 0.00 175.10 175.44 1ven s TYR 438 N -0.25 1.83 0.07 5.22 1.51 -0.68 -0.84 117.35 124.21 1ven s TYR 438 Ca 0.02 -1.01 0.04 0.00 -1.01 0.00 0.00 57.07 55.11 1ven s TYR 438 Cb -0.13 -1.16 -0.03 0.00 -0.11 0.00 0.00 41.96 40.53 1ven s TYR 438 CO 0.03 -0.08 -0.12 0.96 -1.11 0.00 0.00 175.55 175.23 1ven s ILE 439 N -3.42 0.95 -0.04 2.71 -4.36 -0.01 -0.97 121.20 116.06 1ven s ILE 439 Ca 0.36 -1.31 -0.12 0.00 -0.26 0.00 0.00 60.65 59.33 1ven s ILE 439 Cb 0.08 -1.01 0.02 0.00 1.25 0.00 0.00 42.46 42.81 1ven s ILE 439 CO 0.15 -0.32 0.26 0.28 0.24 0.00 0.00 174.94 175.55 1ven s THR 440 N -1.50 0.05 0.23 8.37 -1.32 -0.92 -1.56 115.64 118.99 1ven s THR 440 Ca -0.03 -0.38 0.04 0.00 -1.21 0.00 0.00 61.69 60.12 1ven s THR 440 Cb -0.09 -0.51 -0.02 0.00 -1.51 0.00 0.00 72.50 70.38 1ven s THR 440 CO 0.01 -0.21 0.15 0.61 -2.21 0.00 0.00 174.62 172.98 1ven n GLY 441 N 1.83 3.39 0.23 6.08 0.00 -0.46 -2.01 105.19 114.25 1ven n GLY 441 Ca -0.19 -1.89 -0.12 0.00 0.00 0.00 0.00 46.02 43.81 1ven n GLY 441 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1ven h ASN 442 N 1.23 0.82 -4.30 1.61 -0.00 -1.61 0.53 115.58 113.86 1ven h ASN 442 Ca -0.17 -0.44 -0.50 0.00 -0.00 0.00 0.00 56.30 55.19 1ven h ASN 442 Cb 0.78 -0.23 0.05 0.00 -0.00 0.00 0.00 38.32 38.92 1ven h ASN 442 CO 0.26 1.20 0.40 -0.13 -0.00 0.00 0.00 177.43 179.16 1ven s ARG 443 N -4.06 3.58 0.28 4.14 0.52 -1.26 -4.28 118.95 117.87 1ven s ARG 443 Ca -0.09 0.86 -0.03 0.00 -0.52 0.00 0.00 55.73 55.96 1ven s ARG 443 Cb 0.11 -2.08 0.40 0.00 0.52 0.00 0.00 34.95 33.89 1ven s ARG 443 CO 0.87 -0.58 1.92 0.00 0.02 0.00 0.00 175.30 177.53 1ven h ALA 444 N 0.01 1.39 0.00 2.13 0.00 -1.90 1.00 119.26 121.89 1ven h ALA 444 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ven h ALA 444 Cb 1.19 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ven h ALA 444 CO 0.61 0.52 0.00 -0.85 0.00 0.00 0.00 179.25 179.52 1ven n GLU 445 N -4.44 0.08 -0.03 0.00 0.00 -1.26 -1.04 120.64 113.95 1ven n GLU 445 Ca 0.13 0.22 0.01 0.00 0.00 0.00 0.00 57.16 57.51 1ven n GLU 445 Cb 0.10 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.07 1ven n GLU 445 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1ven n LEU 446 N -1.26 2.11 0.00 -1.84 4.77 0.28 -4.47 117.00 116.59 1ven n LEU 446 Ca 0.03 -1.96 0.00 0.00 -0.03 0.00 0.00 56.01 54.05 1ven n LEU 446 Cb 0.04 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1ven n LEU 446 CO 0.04 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1ven n GLY 447 N -0.32 0.75 4.14 -0.72 0.00 -0.21 -1.35 105.19 107.48 1ven n GLY 447 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1ven n GLY 447 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ven n SER 448 N 0.00 -1.39 -1.57 1.61 7.64 -0.80 -0.78 113.62 118.33 1ven n SER 448 Ca 0.00 -1.23 -0.19 0.00 1.01 0.00 0.00 58.87 58.45 1ven n SER 448 Cb 0.00 -1.94 -0.07 0.00 -1.01 0.00 0.00 64.21 61.18 1ven n SER 448 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1ven n TRP 449 N -4.70 -0.11 -3.28 1.43 5.03 0.18 -4.94 117.44 111.05 1ven n TRP 449 Ca -0.24 0.00 -0.38 0.00 3.03 0.00 0.00 57.50 59.91 1ven n TRP 449 Cb 0.64 -3.32 -0.06 0.00 -1.03 0.00 0.00 31.31 27.55 1ven n TRP 449 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 1ven s ASP 450 N -2.72 6.82 0.00 -0.99 -1.08 0.04 -4.96 116.67 113.79 1ven s ASP 450 Ca 0.00 0.98 0.07 0.00 -0.52 0.00 0.00 52.55 53.08 1ven s ASP 450 Cb 0.00 -2.32 0.01 0.00 -1.46 0.00 0.00 42.92 39.16 1ven s ASP 450 CO 0.00 0.07 0.59 0.35 0.52 0.00 0.00 175.17 176.70 1ven n THR 451 N 3.09 0.00 -0.06 1.71 -2.24 -1.26 -3.29 114.28 112.23 1ven n THR 451 Ca -0.08 -0.45 -0.03 0.00 -2.27 0.00 0.00 64.05 61.23 1ven n THR 451 Cb 0.51 1.11 -0.01 0.00 -2.10 0.00 0.00 70.33 69.84 1ven n THR 451 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1ven h LYS 452 N 0.99 0.00 0.00 -0.78 1.79 -1.97 -3.44 116.57 113.16 1ven h LYS 452 Ca 0.00 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.28 1ven h LYS 452 Cb 0.27 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.88 1ven h LYS 452 CO 0.00 0.03 -1.70 1.04 -1.08 0.00 0.00 179.45 177.74 1ven n GLN 453 N -4.67 1.60 -0.05 3.15 6.02 -1.26 -4.81 117.38 117.36 1ven n GLN 453 Ca -0.05 0.02 0.12 0.00 -0.01 0.00 0.00 57.00 57.08 1ven n GLN 453 Cb 0.18 -1.26 0.17 0.00 1.02 0.00 0.00 30.24 30.35 1ven n GLN 453 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1ven n TYR 454 N -2.56 0.14 -1.81 1.08 4.01 -1.26 -4.03 117.16 112.73 1ven n TYR 454 Ca -0.19 -0.07 -0.37 0.00 -0.16 0.00 0.00 57.90 57.11 1ven n TYR 454 Cb 0.79 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.88 1ven n TYR 454 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1ven s PRO 455 N -1.86 2.81 -0.27 -0.72 0.04 -1.21 -0.20 135.00 133.60 1ven s PRO 455 Ca 0.32 2.07 -0.15 0.00 0.04 0.00 0.00 61.00 63.28 1ven s PRO 455 Cb 0.21 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.73 1ven s PRO 455 CO 0.31 -1.40 0.38 0.42 0.04 0.00 0.00 177.00 176.75 1ven s ILE 456 N -1.40 5.17 0.36 0.56 1.01 -0.60 -3.80 121.20 122.50 1ven s ILE 456 Ca 0.78 0.58 -0.26 0.00 0.00 0.00 0.00 60.65 61.76 1ven s ILE 456 Cb -0.37 -3.70 -0.09 0.00 0.01 0.00 0.00 42.46 38.31 1ven s ILE 456 CO 0.41 0.15 1.09 -1.58 0.00 0.00 0.00 174.94 175.01 1ven s GLN 457 N 2.08 4.29 0.30 2.79 0.74 -0.67 -0.83 119.66 128.36 1ven s GLN 457 Ca 0.15 1.68 0.09 0.00 0.05 0.00 0.00 55.36 57.33 1ven s GLN 457 Cb -0.16 -2.78 -0.05 0.00 1.10 0.00 0.00 33.01 31.13 1ven s GLN 457 CO 0.10 -0.07 0.03 -0.51 -0.55 0.00 0.00 175.29 174.29 1ven s LEU 458 N -2.23 3.14 -0.12 3.68 1.02 -0.02 -4.90 118.68 119.26 1ven s LEU 458 Ca 0.53 -0.77 0.02 0.00 0.02 0.00 0.00 54.13 53.94 1ven s LEU 458 Cb -0.27 -1.62 0.01 0.00 0.02 0.00 0.00 46.19 44.33 1ven s LEU 458 CO 0.34 -0.13 -0.19 -0.31 0.02 0.00 0.00 176.35 176.09 1ven s TYR 459 N -2.40 2.26 0.35 0.29 1.51 0.23 -4.59 117.35 115.01 1ven s TYR 459 Ca 0.34 -1.06 -0.29 0.00 -1.01 0.00 0.00 57.07 55.05 1ven s TYR 459 Cb -0.04 -1.57 -0.11 0.00 -0.11 0.00 0.00 41.96 40.12 1ven s TYR 459 CO 0.20 -0.50 1.52 0.98 -1.11 0.00 0.00 175.55 176.64 1ven n TYR 460 N 4.04 2.96 -3.83 2.71 9.36 -1.26 -1.35 117.16 129.78 1ven n TYR 460 Ca -0.20 0.39 -0.35 0.00 3.32 0.00 0.00 57.90 61.07 1ven n TYR 460 Cb 0.52 -2.55 -0.12 0.00 -0.63 0.00 0.00 39.34 36.55 1ven n TYR 460 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1ven s ASP 461 N 0.04 5.14 0.54 2.98 -1.08 0.15 -4.90 116.67 119.54 1ven s ASP 461 Ca 0.56 -1.98 0.20 0.00 -0.52 0.00 0.00 52.55 50.82 1ven s ASP 461 Cb -0.48 -1.78 1.44 0.00 -1.46 0.00 0.00 42.92 40.63 1ven s ASP 461 CO 0.60 -0.49 2.18 0.77 0.52 0.00 0.00 175.17 178.75 1ven h SER 462 N 7.97 0.00 0.23 -0.34 4.64 -1.94 0.17 113.55 124.28 1ven h SER 462 Ca -0.12 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.98 1ven h SER 462 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1ven h SER 462 CO 0.65 0.00 -0.86 0.45 -0.87 0.00 0.00 176.83 176.20 1ven h HIS 463 N 0.00 0.67 -0.12 4.77 3.86 -1.95 -3.30 115.15 119.08 1ven h HIS 463 Ca -0.00 -0.34 0.00 0.00 -1.16 0.00 0.00 60.37 58.87 1ven h HIS 463 Cb 0.00 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.38 1ven h HIS 463 CO 0.00 1.14 0.00 -1.13 0.86 0.00 0.00 177.93 178.80 1ven n SER 464 N -3.81 2.32 -3.87 2.45 3.41 -1.13 -5.00 113.62 107.99 1ven n SER 464 Ca -0.06 -1.66 -0.28 0.00 -0.26 0.00 0.00 58.87 56.61 1ven n SER 464 Cb 0.79 -0.08 0.03 0.00 -0.26 0.00 0.00 64.21 64.69 1ven n SER 464 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1ven n ASN 465 N 0.68 -4.02 -3.89 4.04 5.15 0.58 -4.99 115.26 112.82 1ven n ASN 465 Ca 0.09 -0.79 -0.16 0.00 -0.60 0.00 0.00 54.58 53.12 1ven n ASN 465 Cb 0.35 -3.91 -0.09 0.00 -0.53 0.00 0.00 39.78 35.60 1ven n ASN 465 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1ven s ASP 466 N -3.54 0.89 -0.10 1.20 1.47 -1.12 -4.57 116.67 110.90 1ven s ASP 466 Ca 0.52 -1.54 -0.01 0.00 1.18 0.00 0.00 52.55 52.70 1ven s ASP 466 Cb -0.26 0.44 -0.03 0.00 -0.34 0.00 0.00 42.92 42.73 1ven s ASP 466 CO 0.83 -0.92 -0.07 0.26 0.68 0.00 0.00 175.17 175.95 1ven s TRP 467 N -3.83 2.95 0.30 2.11 0.52 -0.65 0.32 118.94 120.67 1ven s TRP 467 Ca 0.39 -0.16 -0.09 0.00 0.02 0.00 0.00 56.10 56.26 1ven s TRP 467 Cb 0.05 -1.81 0.01 0.00 -1.15 0.00 0.00 33.47 30.57 1ven s TRP 467 CO 0.18 0.15 0.51 -0.98 0.02 0.00 0.00 176.95 176.83 1ven s ARG 468 N -0.29 1.77 0.00 4.98 1.70 -0.46 -0.34 118.95 126.31 1ven s ARG 468 Ca 0.04 -1.48 0.00 0.00 -0.47 0.00 0.00 55.73 53.82 1ven s ARG 468 Cb -0.13 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 34.73 1ven s ARG 468 CO 0.02 -0.75 0.00 0.41 -1.08 0.00 0.00 175.30 173.91 1ven n GLY 469 N -0.47 1.33 3.59 3.88 0.00 -0.90 0.78 105.19 113.40 1ven n GLY 469 Ca -0.01 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 1ven n GLY 469 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ven s ASN 470 N 0.00 6.52 -0.00 1.61 0.02 -1.26 -1.61 114.94 120.21 1ven s ASN 470 Ca 0.00 0.41 0.05 0.00 -1.02 0.00 0.00 52.86 52.30 1ven s ASN 470 Cb 0.00 -2.35 -0.03 0.00 0.02 0.00 0.00 41.25 38.89 1ven s ASN 470 CO 0.00 -0.55 -0.16 -0.69 0.02 0.00 0.00 177.10 175.72 1ven s VAL 471 N 2.74 2.92 -0.17 1.60 1.01 0.33 -4.91 120.40 123.93 1ven s VAL 471 Ca 0.27 -0.96 -0.24 0.00 0.00 0.00 0.00 61.98 61.06 1ven s VAL 471 Cb -0.14 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 1ven s VAL 471 CO 0.13 0.46 0.76 -0.69 0.00 0.00 0.00 175.10 175.77 1ven s VAL 472 N -0.83 4.94 0.20 2.92 1.01 -1.26 -1.15 120.40 126.23 1ven s VAL 472 Ca 0.13 1.49 0.08 0.00 0.00 0.00 0.00 61.98 63.68 1ven s VAL 472 Cb -0.11 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 1ven s VAL 472 CO 0.03 0.07 -0.14 -0.76 0.00 0.00 0.00 175.10 174.30 1ven s LEU 473 N 1.94 2.56 -0.33 3.92 1.43 0.08 -4.41 118.68 123.87 1ven s LEU 473 Ca 0.35 -1.02 -0.29 0.00 -1.03 0.00 0.00 54.13 52.15 1ven s LEU 473 Cb -0.16 -0.66 0.02 0.00 0.03 0.00 0.00 46.19 45.42 1ven s LEU 473 CO 0.12 -0.18 1.06 -2.16 0.23 0.00 0.00 176.35 175.42 1ven s PRO 474 N -3.65 4.04 0.42 1.29 0.04 -1.26 0.24 135.00 136.12 1ven s PRO 474 Ca 0.22 1.01 -0.26 0.00 0.04 0.00 0.00 61.00 62.01 1ven s PRO 474 Cb -0.01 -3.75 -0.09 0.00 0.04 0.00 0.00 34.50 30.70 1ven s PRO 474 CO 0.07 -0.92 1.41 0.00 0.04 0.00 0.00 177.00 177.60 1ven s ALA 475 N 3.65 3.32 -1.43 8.56 0.00 0.36 -3.41 121.76 132.82 1ven s ALA 475 Ca 0.45 1.44 -0.10 0.00 0.00 0.00 0.00 51.96 53.74 1ven s ALA 475 Cb -0.12 -3.57 0.04 0.00 0.00 0.00 0.00 23.12 19.47 1ven s ALA 475 CO 0.16 -1.09 1.07 0.39 0.00 0.00 0.00 175.76 176.29 1ven n GLU 476 N 0.02 -6.70 -4.16 0.00 1.02 0.64 -4.61 120.64 106.85 1ven n GLU 476 Ca 0.04 0.72 -0.17 0.00 -0.02 0.00 0.00 57.16 57.73 1ven n GLU 476 Cb 0.42 -5.68 -0.12 0.00 -0.02 0.00 0.00 31.44 26.04 1ven n GLU 476 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1ven s ARG 477 N -6.40 0.75 0.13 3.49 1.81 -1.22 -4.82 118.95 112.69 1ven s ARG 477 Ca 0.57 -0.88 -0.25 0.00 -1.72 0.00 0.00 55.73 53.45 1ven s ARG 477 Cb -0.27 -0.69 -0.07 0.00 -0.45 0.00 0.00 34.95 33.47 1ven s ARG 477 CO 0.78 0.15 0.78 -0.80 -0.68 0.00 0.00 175.30 175.53 1ven s ASN 478 N -1.62 7.34 0.05 0.23 0.01 -1.26 -0.99 114.94 118.69 1ven s ASN 478 Ca -0.04 1.59 0.01 0.00 -0.71 0.00 0.00 52.86 53.72 1ven s ASN 478 Cb -0.10 -2.49 -0.03 0.00 0.41 0.00 0.00 41.25 39.04 1ven s ASN 478 CO 0.02 0.14 -0.05 0.27 -1.51 0.00 0.00 177.10 175.97 1ven s ILE 479 N -0.79 0.39 -0.01 0.60 -4.36 -0.84 -4.94 121.20 111.26 1ven s ILE 479 Ca 0.37 -1.29 0.04 0.00 -0.26 0.00 0.00 60.65 59.51 1ven s ILE 479 Cb -0.22 -0.82 -0.01 0.00 1.25 0.00 0.00 42.46 42.65 1ven s ILE 479 CO 0.25 -0.60 -0.12 -1.61 0.24 0.00 0.00 174.94 173.11 1ven s GLU 480 N -2.28 0.93 0.25 0.37 2.02 -1.26 -1.21 118.70 117.52 1ven s GLU 480 Ca -0.06 -0.44 -0.20 0.00 0.02 0.00 0.00 54.97 54.30 1ven s GLU 480 Cb -0.05 -0.90 0.03 0.00 0.10 0.00 0.00 34.13 33.31 1ven s GLU 480 CO -0.02 0.25 0.67 -0.59 0.02 0.00 0.00 175.26 175.58 1ven s PHE 481 N -0.31 -0.19 -0.04 1.61 -0.71 -0.68 -1.61 117.98 116.05 1ven s PHE 481 Ca 0.04 -0.22 -0.14 0.00 -1.04 0.00 0.00 56.93 55.58 1ven s PHE 481 Cb -0.05 0.62 0.02 0.00 -1.21 0.00 0.00 43.02 42.41 1ven s PHE 481 CO -0.00 -1.14 0.31 0.15 -1.34 0.00 0.00 175.22 173.20 1ven s LYS 482 N -3.90 0.59 0.36 1.99 1.02 -0.85 -0.50 119.74 118.44 1ven s LYS 482 Ca 0.10 -0.02 -0.02 0.00 0.02 0.00 0.00 55.97 56.05 1ven s LYS 482 Cb -0.04 0.26 -0.04 0.00 -0.52 0.00 0.00 37.83 37.49 1ven s LYS 482 CO 0.03 -0.14 0.60 0.00 -0.92 0.00 0.00 175.35 174.92 1ven s ALA 483 N -0.92 3.62 0.11 5.17 0.00 -1.26 -2.16 121.76 126.31 1ven s ALA 483 Ca -0.10 -0.74 -0.13 0.00 0.00 0.00 0.00 51.96 50.99 1ven s ALA 483 Cb -0.05 -2.25 0.02 0.00 0.00 0.00 0.00 23.12 20.84 1ven s ALA 483 CO 0.03 -0.03 0.31 -0.59 0.00 0.00 0.00 175.76 175.48 1ven s PHE 484 N -2.35 -0.04 -0.12 0.00 -0.71 -0.14 -1.21 117.98 113.41 1ven s PHE 484 Ca 0.42 -0.33 -0.05 0.00 -1.04 0.00 0.00 56.93 55.94 1ven s PHE 484 Cb -0.10 0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.79 1ven s PHE 484 CO 0.36 -0.64 0.06 0.42 -1.34 0.00 0.00 175.22 174.08 1ven s ILE 485 N -3.83 4.77 -0.17 -4.49 1.01 -0.48 -1.68 121.20 116.32 1ven s ILE 485 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.63 1ven s ILE 485 Cb 0.03 -3.06 0.01 0.00 0.01 0.00 0.00 42.46 39.45 1ven s ILE 485 CO -0.11 0.58 -0.16 -0.75 0.00 0.00 0.00 174.94 174.49 1ven s LYS 486 N -0.64 3.13 0.90 2.79 2.20 0.67 -0.62 119.74 128.17 1ven s LYS 486 Ca 0.11 -0.78 -0.11 0.00 -0.36 0.00 0.00 55.97 54.84 1ven s LYS 486 Cb -0.12 -2.64 0.13 0.00 -1.51 0.00 0.00 37.83 33.70 1ven s LYS 486 CO 0.02 -0.11 1.09 -1.54 -0.36 0.00 0.00 175.35 174.46 1ven s SER 487 N 1.10 3.29 0.62 1.43 1.04 -0.07 -1.31 113.70 119.80 1ven s SER 487 Ca 0.00 1.70 0.32 0.00 0.48 0.00 0.00 55.95 58.45 1ven s SER 487 Cb -0.14 -2.34 1.79 0.00 0.10 0.00 0.00 66.02 65.43 1ven s SER 487 CO -0.06 -2.78 2.11 0.07 0.98 0.00 0.00 173.24 173.56 1ven h LYS 488 N -1.65 0.00 0.00 4.02 2.10 -1.89 -0.56 116.57 118.59 1ven h LYS 488 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1ven h LYS 488 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1ven h LYS 488 CO 0.51 0.00 -0.52 0.38 -2.00 0.00 0.00 179.45 177.82 1ven h ASP 489 N 0.00 0.00 0.00 7.07 3.04 -1.90 -3.48 116.42 121.15 1ven h ASP 489 Ca 0.06 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.84 1ven h ASP 489 Cb 0.45 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.74 1ven h ASP 489 CO -0.00 0.01 0.00 0.61 -2.04 0.00 0.00 179.24 177.81 1ven n GLY 490 N 1.16 0.97 3.86 7.15 0.00 -0.22 -5.12 105.19 113.00 1ven n GLY 490 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1ven n GLY 490 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ven s THR 491 N -2.00 5.03 -0.28 2.61 -4.23 -1.26 -4.82 115.64 110.69 1ven s THR 491 Ca 0.00 0.53 -0.29 0.00 -1.18 0.00 0.00 61.69 60.75 1ven s THR 491 Cb 0.00 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.18 1ven s THR 491 CO 0.00 0.25 1.28 -0.69 -0.54 0.00 0.00 174.62 174.92 1ven s VAL 492 N -1.44 4.19 0.01 2.29 1.01 -1.26 -0.89 120.40 124.30 1ven s VAL 492 Ca 0.35 1.36 0.01 0.00 0.00 0.00 0.00 61.98 63.70 1ven s VAL 492 Cb -0.14 -4.15 -0.26 0.00 0.00 0.00 0.00 36.38 31.83 1ven s VAL 492 CO 0.19 -0.43 0.86 0.11 0.00 0.00 0.00 175.10 175.83 1ven h LYS 493 N 9.05 0.17 -1.88 2.72 1.57 -1.23 -3.48 116.57 123.50 1ven h LYS 493 Ca -0.26 -0.30 0.25 0.00 -1.87 0.00 0.00 60.65 58.48 1ven h LYS 493 Cb 1.10 0.11 -0.10 0.00 0.08 0.00 0.00 32.23 33.41 1ven h LYS 493 CO 1.02 1.00 0.66 -1.54 -0.57 0.00 0.00 179.45 180.03 1ven s SER 494 N -6.80 -0.12 0.30 0.86 1.04 -1.24 -4.99 113.70 102.75 1ven s SER 494 Ca -0.07 -0.26 0.10 0.00 0.48 0.00 0.00 55.95 56.20 1ven s SER 494 Cb 0.07 0.32 -0.06 0.00 0.10 0.00 0.00 66.02 66.45 1ven s SER 494 CO 0.84 -0.58 -0.12 0.26 0.98 0.00 0.00 173.24 174.61 1ven s TRP 495 N -2.84 2.24 0.39 5.02 0.52 -1.26 -1.38 118.94 121.63 1ven s TRP 495 Ca 0.13 -0.49 -0.26 0.00 0.02 0.00 0.00 56.10 55.49 1ven s TRP 495 Cb 0.02 -1.18 -0.09 0.00 -1.15 0.00 0.00 33.47 31.07 1ven s TRP 495 CO -0.01 0.55 1.29 -1.14 0.02 0.00 0.00 176.95 177.66 1ven s GLN 496 N -3.61 4.05 0.09 4.98 0.74 -0.35 -4.95 119.66 120.62 1ven s GLN 496 Ca 0.30 2.15 -0.35 0.00 0.05 0.00 0.00 55.36 57.51 1ven s GLN 496 Cb 0.00 -2.81 -0.16 0.00 1.10 0.00 0.00 33.01 31.13 1ven s GLN 496 CO 0.15 -0.42 1.55 1.15 -0.55 0.00 0.00 175.29 177.16 1ven h THR 497 N 2.57 0.00 -3.37 -0.34 2.02 -1.36 -3.43 112.91 109.00 1ven h THR 497 Ca -0.49 0.00 -0.67 0.00 0.77 0.00 0.00 66.41 66.01 1ven h THR 497 Cb 1.24 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 67.48 1ven h THR 497 CO 0.63 0.00 -0.64 -0.63 0.37 0.00 0.00 175.52 175.25 1ven s ILE 498 N -5.77 4.18 0.19 3.11 -1.09 -1.26 -5.08 121.20 115.48 1ven s ILE 498 Ca -0.17 -0.29 -0.31 0.00 -2.23 0.00 0.00 60.65 57.65 1ven s ILE 498 Cb 0.05 -2.77 -0.09 0.00 -1.58 0.00 0.00 42.46 38.06 1ven s ILE 498 CO 0.59 0.58 1.44 -1.58 -1.23 0.00 0.00 174.94 174.75 1ven s GLN 499 N -0.62 4.28 0.49 2.79 0.74 -1.26 -4.93 119.66 121.14 1ven s GLN 499 Ca 0.10 2.24 0.02 0.00 0.05 0.00 0.00 55.36 57.76 1ven s GLN 499 Cb -0.12 -3.16 0.02 0.00 1.10 0.00 0.00 33.01 30.85 1ven s GLN 499 CO 0.02 -0.45 0.70 -0.65 -0.55 0.00 0.00 175.29 174.36 1ven s GLN 500 N 0.37 2.80 0.12 1.67 -1.52 0.34 -4.94 119.66 118.50 1ven s GLN 500 Ca 0.63 -0.72 -0.23 0.00 -1.95 0.00 0.00 55.36 53.10 1ven s GLN 500 Cb -0.41 -2.55 0.06 0.00 -0.22 0.00 0.00 33.01 29.89 1ven s GLN 500 CO 0.37 -0.47 0.57 -1.54 -0.25 0.00 0.00 175.29 173.97 1ven s SER 501 N -4.33 -0.51 -0.27 5.90 1.04 -1.26 -1.69 113.70 112.59 1ven s SER 501 Ca 0.53 0.03 -0.04 0.00 0.48 0.00 0.00 55.95 56.96 1ven s SER 501 Cb -0.10 0.56 0.10 0.00 0.10 0.00 0.00 66.02 66.68 1ven s SER 501 CO 0.37 -0.89 0.15 0.86 0.98 0.00 0.00 173.24 174.71 1ven s TRP 502 N -3.37 0.18 -0.54 5.02 -0.11 -0.35 -4.99 118.94 114.78 1ven s TRP 502 Ca -0.01 -0.68 0.01 0.00 1.22 0.00 0.00 56.10 56.65 1ven s TRP 502 Cb -0.00 -0.80 0.14 0.00 -1.50 0.00 0.00 33.47 31.30 1ven s TRP 502 CO -0.09 -0.79 0.31 -0.80 -4.62 0.00 0.00 176.95 170.95 1ven s ASN 503 N 2.15 4.74 0.27 5.86 0.01 -1.26 -1.98 114.94 124.73 1ven s ASN 503 Ca 0.08 -2.83 0.03 0.00 -0.71 0.00 0.00 52.86 49.43 1ven s ASN 503 Cb -0.16 -1.73 0.03 0.00 0.41 0.00 0.00 41.25 39.80 1ven s ASN 503 CO -0.32 -0.31 0.25 -0.81 -1.51 0.00 0.00 177.10 174.40 1ven n PRO 504 N 3.42 1.02 -2.32 -0.60 -0.04 -1.26 -5.03 135.00 130.19 1ven n PRO 504 Ca 0.06 -1.62 -0.42 0.00 -0.04 0.00 0.00 63.50 61.48 1ven n PRO 504 Cb 0.36 0.10 -0.03 0.00 -0.04 0.00 0.00 33.50 33.88 1ven n PRO 504 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ven s VAL 505 N -1.15 3.91 0.66 0.52 1.01 -0.16 -4.85 120.40 120.34 1ven s VAL 505 Ca 0.19 1.29 -0.16 0.00 0.00 0.00 0.00 61.98 63.29 1ven s VAL 505 Cb -0.02 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1ven s VAL 505 CO 0.12 0.01 1.18 -2.16 0.00 0.00 0.00 175.10 174.25 1ven s PRO 506 N 2.18 2.63 0.00 2.72 0.04 -1.26 -0.26 135.00 141.05 1ven s PRO 506 Ca 0.61 1.67 0.29 0.00 0.04 0.00 0.00 61.00 63.60 1ven s PRO 506 Cb -0.29 -1.90 1.20 0.00 0.04 0.00 0.00 34.50 33.55 1ven s PRO 506 CO 0.25 -1.44 1.84 1.47 0.04 0.00 0.00 177.00 179.17 1ven n LEU 507 N -2.23 0.57 -4.69 -3.56 -0.00 -1.26 -4.61 117.00 101.22 1ven n LEU 507 Ca 0.12 -0.05 -0.35 0.00 -0.00 0.00 0.00 56.01 55.73 1ven n LEU 507 Cb 0.51 -0.16 -0.09 0.00 -0.00 0.00 0.00 43.42 43.68 1ven n LEU 507 CO 0.46 0.10 -0.30 -1.59 -0.00 0.00 0.00 177.39 176.07 1ven s LYS 508 N -2.42 3.02 0.12 1.47 0.00 -1.26 -5.00 119.74 115.66 1ven s LYS 508 Ca 0.30 -0.39 -0.31 0.00 0.00 0.00 0.00 55.97 55.56 1ven s LYS 508 Cb 0.20 -2.82 -0.09 0.00 0.00 0.00 0.00 37.83 35.12 1ven s LYS 508 CO 0.46 0.70 1.57 0.99 0.00 0.00 0.00 175.35 179.07 1ven s THR 509 N -0.86 2.91 0.00 3.79 2.01 -1.26 -4.92 115.64 117.31 1ven s THR 509 Ca 0.13 0.54 0.00 0.00 0.31 0.00 0.00 61.69 62.67 1ven s THR 509 Cb -0.11 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.05 1ven s THR 509 CO 0.02 0.02 0.00 1.07 -0.69 0.00 0.00 174.62 175.05 1ven n THR 510 N 4.29 0.00 -3.68 -0.82 5.66 -1.26 -5.06 114.28 113.40 1ven n THR 510 Ca 0.14 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 61.00 1ven n THR 510 Cb 0.40 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.10 1ven n THR 510 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1ven s SER 511 N 1.43 -0.34 -0.23 1.09 1.04 -1.26 -2.33 113.70 113.09 1ven s SER 511 Ca 0.00 0.29 -0.00 0.00 0.48 0.00 0.00 55.95 56.72 1ven s SER 511 Cb 0.00 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.54 1ven s SER 511 CO 0.00 -0.49 -0.11 -2.28 0.98 0.00 0.00 173.24 171.34 1ven s HIS 512 N -1.27 3.02 -0.11 5.02 2.46 0.16 -4.96 115.29 119.62 1ven s HIS 512 Ca -0.13 -1.71 -0.00 0.00 0.47 0.00 0.00 55.06 53.69 1ven s HIS 512 Cb -0.04 -2.00 -0.02 0.00 -0.13 0.00 0.00 32.58 30.39 1ven s HIS 512 CO 0.06 -0.77 -0.09 0.99 -2.47 0.00 0.00 174.74 172.46 1ven s THR 513 N 1.28 3.50 0.21 0.89 2.01 -1.26 -0.99 115.64 121.28 1ven s THR 513 Ca -0.00 -0.52 -0.06 0.00 0.31 0.00 0.00 61.69 61.41 1ven s THR 513 Cb -0.16 -2.47 -0.02 0.00 0.01 0.00 0.00 72.50 69.86 1ven s THR 513 CO -0.07 0.55 0.27 -0.94 -0.69 0.00 0.00 174.62 173.73 1ven s SER 514 N -0.13 0.06 0.16 3.53 1.04 -0.53 -4.99 113.70 112.84 1ven s SER 514 Ca 0.01 -1.16 0.09 0.00 0.48 0.00 0.00 55.95 55.36 1ven s SER 514 Cb -0.13 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 1ven s SER 514 CO 0.03 -0.95 -0.11 -0.55 0.98 0.00 0.00 173.24 172.65 1ven s SER 515 N -3.08 4.22 0.00 7.02 0.15 -1.26 -1.04 113.70 119.70 1ven s SER 515 Ca 0.30 -0.55 0.08 0.00 0.70 0.00 0.00 55.95 56.48 1ven s SER 515 Cb 0.04 -0.71 0.47 0.00 -1.71 0.00 0.00 66.02 64.10 1ven s SER 515 CO 0.09 0.12 0.92 1.87 1.20 0.00 0.00 173.24 177.45