#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ogv s GLU 2 N 0.00 3.01 0.20 0.00 2.02 -1.26 -5.10 118.70 117.56 1ogv s GLU 2 Ca 0.00 -1.10 -0.24 0.00 0.02 0.00 0.00 54.97 53.65 1ogv s GLU 2 Cb 0.00 -2.74 -0.08 0.00 0.10 0.00 0.00 34.13 31.41 1ogv s GLU 2 CO 0.00 0.03 0.79 -0.47 0.02 0.00 0.00 175.26 175.63 1ogv s TYR 3 N -2.22 3.83 -0.87 1.61 5.04 -1.26 -4.99 117.35 118.49 1ogv s TYR 3 Ca 0.45 1.61 0.13 0.00 -2.44 0.00 0.00 57.07 56.82 1ogv s TYR 3 Cb -0.09 -2.76 -0.07 0.00 0.35 0.00 0.00 41.96 39.39 1ogv s TYR 3 CO 0.30 0.44 0.63 1.04 -1.34 0.00 0.00 175.55 176.62 1ogv n GLN 4 N 1.29 2.43 -3.00 4.97 1.13 -1.26 -5.01 117.38 117.93 1ogv n GLN 4 Ca -0.04 -0.33 -0.22 0.00 -1.94 0.00 0.00 57.00 54.47 1ogv n GLN 4 Cb 0.49 -1.13 0.03 0.00 0.11 0.00 0.00 30.24 29.74 1ogv n GLN 4 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1ogv n ASN 5 N -0.78 -5.78 -0.01 1.08 5.15 -1.26 -4.86 115.26 108.80 1ogv n ASN 5 Ca 0.04 -0.27 -0.15 0.00 -0.60 0.00 0.00 54.58 53.60 1ogv n ASN 5 Cb 0.23 -4.69 -0.14 0.00 -0.53 0.00 0.00 39.78 34.65 1ogv n ASN 5 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1ogv n ILE 6 N -4.39 1.69 -4.30 -1.44 2.08 -1.26 -4.87 119.36 106.87 1ogv n ILE 6 Ca -0.11 -0.73 -0.18 0.00 0.56 0.00 0.00 62.75 62.29 1ogv n ILE 6 Cb 0.62 -1.36 -0.14 0.00 -0.75 0.00 0.00 39.64 38.01 1ogv n ILE 6 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1ogv s PHE 7 N -2.58 0.84 0.44 1.39 0.08 -1.26 -4.79 117.98 112.10 1ogv s PHE 7 Ca -0.13 -0.23 -0.24 0.00 0.12 0.00 0.00 56.93 56.45 1ogv s PHE 7 Cb 0.07 -0.52 -0.08 0.00 -0.57 0.00 0.00 43.02 41.92 1ogv s PHE 7 CO 0.80 -0.01 1.17 -1.12 -0.10 0.00 0.00 175.22 175.95 1ogv s SER 8 N -0.56 6.29 -0.13 1.36 0.01 0.28 -4.96 113.70 115.99 1ogv s SER 8 Ca 0.01 2.31 -0.27 0.00 1.31 0.00 0.00 55.95 59.32 1ogv s SER 8 Cb -0.05 -2.61 -0.26 0.00 0.21 0.00 0.00 66.02 63.31 1ogv s SER 8 CO 0.00 -0.84 0.75 1.56 0.41 0.00 0.00 173.24 175.12 1ogv h GLN 9 N 2.23 0.06 -4.05 12.44 4.20 -1.97 -3.45 115.11 124.56 1ogv h GLN 9 Ca -0.49 -0.10 -0.49 0.00 0.06 0.00 0.00 58.65 57.63 1ogv h GLN 9 Cb 1.24 0.04 -0.37 0.00 0.30 0.00 0.00 27.48 28.69 1ogv h GLN 9 CO 0.61 1.05 -0.79 0.54 -0.67 0.00 0.00 178.83 179.56 1ogv s VAL 10 N -2.27 0.79 0.26 -0.54 0.11 -1.26 -5.13 120.40 112.36 1ogv s VAL 10 Ca -0.19 -0.15 -0.24 0.00 -2.93 0.00 0.00 61.98 58.48 1ogv s VAL 10 Cb -0.02 -0.86 -0.09 0.00 -1.53 0.00 0.00 36.38 33.89 1ogv s VAL 10 CO 0.71 0.33 0.84 -1.10 -3.33 0.00 0.00 175.10 172.54 1ogv s GLN 11 N 1.75 4.46 0.01 1.54 -0.21 -1.26 -5.07 119.66 120.88 1ogv s GLN 11 Ca 0.04 1.13 0.08 0.00 0.02 0.00 0.00 55.36 56.63 1ogv s GLN 11 Cb -0.13 -2.90 -0.02 0.00 1.00 0.00 0.00 33.01 30.96 1ogv s GLN 11 CO -0.07 0.37 -0.23 0.08 -2.12 0.00 0.00 175.29 173.32 1ogv s VAL 12 N -1.51 1.85 -0.03 1.09 1.01 -1.26 -5.14 120.40 116.42 1ogv s VAL 12 Ca 0.45 -1.11 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1ogv s VAL 12 Cb -0.19 -1.56 0.03 0.00 0.00 0.00 0.00 36.38 34.66 1ogv s VAL 12 CO 0.23 0.42 -0.01 -0.60 0.00 0.00 0.00 175.10 175.14 1ogv s ARG 13 N -0.82 0.42 0.00 2.72 3.52 -1.26 -5.01 118.95 118.51 1ogv s ARG 13 Ca 0.09 0.03 0.00 0.00 -0.13 0.00 0.00 55.73 55.72 1ogv s ARG 13 Cb -0.09 -0.55 0.00 0.00 -1.56 0.00 0.00 34.95 32.75 1ogv s ARG 13 CO 0.00 -0.12 0.00 0.41 -0.81 0.00 0.00 175.30 174.79 1ogv n GLY 14 N 4.09 5.14 3.76 8.12 0.00 -1.26 -5.11 105.19 119.92 1ogv n GLY 14 Ca -0.27 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 1ogv n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ogv n PRO 15 N 0.00 2.53 -1.88 1.61 -0.02 -1.26 -4.92 135.00 131.06 1ogv n PRO 15 Ca 0.00 0.89 -0.40 0.00 -2.02 0.00 0.00 63.50 61.97 1ogv n PRO 15 Cb 0.00 -2.59 0.01 0.00 -0.02 0.00 0.00 33.50 30.90 1ogv n PRO 15 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ogv s ALA 16 N -1.12 3.26 -0.29 3.55 0.00 -1.26 -4.97 121.76 120.93 1ogv s ALA 16 Ca 0.54 1.40 -0.20 0.00 0.00 0.00 0.00 51.96 53.69 1ogv s ALA 16 Cb -0.50 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.06 1ogv s ALA 16 CO 0.63 -1.07 0.63 0.34 0.00 0.00 0.00 175.76 176.30 1ogv s ASP 17 N -0.56 6.52 0.16 0.00 -1.08 -1.26 -4.92 116.67 115.53 1ogv s ASP 17 Ca 0.59 0.49 0.25 0.00 -0.52 0.00 0.00 52.55 53.36 1ogv s ASP 17 Cb -0.42 -2.33 0.92 0.00 -1.46 0.00 0.00 42.92 39.62 1ogv s ASP 17 CO 0.54 -0.46 1.76 0.18 0.52 0.00 0.00 175.17 177.71 1ogv n LEU 18 N 5.85 0.55 0.00 -1.34 4.77 -1.26 -4.77 117.00 120.80 1ogv n LEU 18 Ca -0.01 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1ogv n LEU 18 Cb 0.49 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1ogv n LEU 18 CO 0.45 -0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 1ogv n GLY 19 N 0.86 0.34 3.76 -0.72 0.00 -1.26 -4.91 105.19 103.26 1ogv n GLY 19 Ca 0.05 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 1ogv n GLY 19 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ogv s MET 20 N -2.61 3.51 -0.13 1.61 -1.94 -1.26 -4.98 119.30 113.50 1ogv s MET 20 Ca 0.00 1.98 -0.09 0.00 -1.71 0.00 0.00 55.69 55.87 1ogv s MET 20 Cb 0.00 -2.36 -0.03 0.00 2.01 0.00 0.00 34.83 34.45 1ogv s MET 20 CO 0.00 -0.81 -0.18 2.41 -0.01 0.00 0.00 175.02 176.42 1ogv n THR 21 N -0.68 1.24 0.00 2.05 -1.04 -1.26 -4.90 114.28 109.68 1ogv n THR 21 Ca 0.08 0.24 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 1ogv n THR 21 Cb 0.47 -2.26 0.00 0.00 -1.82 0.00 0.00 70.33 66.71 1ogv n THR 21 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1ogv n GLU 22 N -4.27 0.00 -0.36 -2.82 4.07 -1.26 -0.67 120.64 115.32 1ogv n GLU 22 Ca -0.07 0.00 0.07 0.00 -0.06 0.00 0.00 57.16 57.10 1ogv n GLU 22 Cb 0.27 0.00 0.23 0.00 -0.06 0.00 0.00 31.44 31.88 1ogv n GLU 22 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1ogv n ASP 23 N 6.45 3.61 -4.75 4.31 8.00 0.30 -4.99 116.55 129.49 1ogv n ASP 23 Ca 0.00 -2.49 -0.41 0.00 0.71 0.00 0.00 54.79 52.60 1ogv n ASP 23 Cb 0.00 -0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 40.66 1ogv n ASP 23 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ogv s VAL 24 N -1.88 2.92 -0.89 2.53 1.01 0.15 -4.86 120.40 119.39 1ogv s VAL 24 Ca 0.35 0.81 -0.23 0.00 0.00 0.00 0.00 61.98 62.92 1ogv s VAL 24 Cb 0.24 -3.52 0.07 0.00 0.00 0.00 0.00 36.38 33.17 1ogv s VAL 24 CO 0.14 0.15 1.27 0.21 0.00 0.00 0.00 175.10 176.87 1ogv s ASN 25 N 0.09 6.42 0.42 3.32 2.47 -1.26 -4.86 114.94 121.53 1ogv s ASN 25 Ca 0.55 -1.34 0.14 0.00 0.42 0.00 0.00 52.86 52.63 1ogv s ASN 25 Cb -0.39 -2.50 0.76 0.00 -1.45 0.00 0.00 41.25 37.66 1ogv s ASN 25 CO 0.44 -1.45 1.33 -0.07 -3.72 0.00 0.00 177.10 173.62 1ogv h LEU 26 N 12.05 0.00 -2.20 3.21 4.07 -1.94 -0.14 115.31 130.36 1ogv h LEU 26 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1ogv h LEU 26 Cb 1.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.77 1ogv h LEU 26 CO 1.29 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 178.65 1ogv h ALA 27 N 0.99 1.00 -0.30 1.53 0.00 -2.01 -2.32 119.26 118.14 1ogv h ALA 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ogv h ALA 27 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1ogv h ALA 27 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1ogv n ASN 28 N -3.05 2.80 -4.71 0.00 3.02 -0.06 -4.94 115.26 108.32 1ogv n ASN 28 Ca -0.01 -1.89 -0.38 0.00 -0.03 0.00 0.00 54.58 52.27 1ogv n ASN 28 Cb 0.18 -0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 39.09 1ogv n ASN 28 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1ogv s ARG 29 N -1.01 4.29 0.92 3.52 6.06 -0.87 -1.48 118.95 130.38 1ogv s ARG 29 Ca 0.23 0.36 -0.16 0.00 -2.50 0.00 0.00 55.73 53.66 1ogv s ARG 29 Cb 0.13 -3.46 0.22 0.00 0.06 0.00 0.00 34.95 31.90 1ogv s ARG 29 CO 0.17 0.11 1.04 -1.13 -2.50 0.00 0.00 175.30 172.99 1ogv n SER 30 N 3.89 -0.79 -4.40 -2.12 3.41 0.24 -4.98 113.62 108.86 1ogv n SER 30 Ca -0.08 -1.26 -0.27 0.00 -0.26 0.00 0.00 58.87 57.00 1ogv n SER 30 Cb 0.51 -0.86 0.15 0.00 -0.26 0.00 0.00 64.21 63.75 1ogv n SER 30 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ogv s GLY 31 N -4.90 1.76 0.34 5.00 0.00 -1.26 -4.60 107.32 103.66 1ogv s GLY 31 Ca 0.62 -1.32 -0.24 0.00 0.00 0.00 0.00 44.72 43.78 1ogv s GLY 31 CO 0.45 -0.66 0.92 0.14 0.00 0.00 0.00 173.10 173.96 1ogv s VAL 32 N -3.59 4.28 0.13 1.40 1.01 -1.26 -4.15 120.40 118.22 1ogv s VAL 32 Ca 0.70 1.70 0.00 0.00 0.00 0.00 0.00 61.98 64.38 1ogv s VAL 32 Cb -0.05 -3.91 0.02 0.00 0.00 0.00 0.00 36.38 32.44 1ogv s VAL 32 CO 0.49 0.05 0.17 0.61 0.00 0.00 0.00 175.10 176.43 1ogv n GLY 33 N 0.32 1.04 3.90 4.51 0.00 -0.13 -4.94 105.19 109.89 1ogv n GLY 33 Ca 0.03 -2.01 -0.28 0.00 0.00 0.00 0.00 46.02 43.75 1ogv n GLY 33 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ogv s PRO 34 N -2.78 2.83 0.02 1.61 0.04 -1.26 -4.52 135.00 130.94 1ogv s PRO 34 Ca 0.12 0.19 -0.18 0.00 0.04 0.00 0.00 61.00 61.17 1ogv s PRO 34 Cb -0.01 -2.15 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 1ogv s PRO 34 CO 0.08 -0.90 0.50 -0.06 0.04 0.00 0.00 177.00 176.67 1ogv s PHE 35 N -3.18 3.73 -0.40 0.56 0.40 -1.26 -2.79 117.98 115.04 1ogv s PHE 35 Ca 0.56 1.12 -0.07 0.00 -0.60 0.00 0.00 56.93 57.94 1ogv s PHE 35 Cb -0.11 -2.44 0.08 0.00 0.51 0.00 0.00 43.02 41.06 1ogv s PHE 35 CO 0.48 0.53 0.22 0.45 0.70 0.00 0.00 175.22 177.60 1ogv s SER 36 N -0.80 5.49 0.43 1.36 0.15 0.50 -4.91 113.70 115.92 1ogv s SER 36 Ca 0.27 -1.53 0.11 0.00 0.70 0.00 0.00 55.95 55.50 1ogv s SER 36 Cb -0.18 -1.93 0.95 0.00 -1.71 0.00 0.00 66.02 63.15 1ogv s SER 36 CO 0.16 -0.50 2.03 0.74 1.20 0.00 0.00 173.24 176.87 1ogv h THR 37 N 6.16 1.10 -0.28 6.45 2.02 -1.97 0.15 112.91 126.55 1ogv h THR 37 Ca -0.21 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 1ogv h THR 37 Cb 1.08 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 1ogv h THR 37 CO 0.72 0.13 0.17 0.25 0.37 0.00 0.00 175.52 177.16 1ogv h LEU 38 N 0.24 0.33 -0.89 2.58 5.85 -1.97 -2.07 115.31 119.39 1ogv h LEU 38 Ca 0.06 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 1ogv h LEU 38 Cb 0.14 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1ogv h LEU 38 CO 0.00 0.28 -0.52 -0.07 -0.34 0.00 0.00 178.44 177.79 1ogv h LEU 39 N 0.35 0.11 -2.38 2.25 3.38 -1.58 -3.16 115.31 114.27 1ogv h LEU 39 Ca 0.10 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1ogv h LEU 39 Cb 0.01 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ogv h LEU 39 CO -0.02 0.61 0.19 1.23 0.09 0.00 0.00 178.44 180.54 1ogv h GLY 40 N 1.49 0.00 2.00 0.83 0.00 -0.01 -0.19 103.07 107.18 1ogv h GLY 40 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1ogv h GLY 40 CO 0.07 0.00 -0.56 1.49 0.00 0.00 0.00 176.54 177.54 1ogv h TRP 41 N 0.00 0.00 0.00 5.60 4.06 -1.50 -3.36 115.95 120.75 1ogv h TRP 41 Ca 0.03 0.00 -0.29 0.00 2.06 0.00 0.00 58.89 60.69 1ogv h TRP 41 Cb 0.42 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.53 1ogv h TRP 41 CO 0.00 0.56 -2.09 0.34 -3.56 0.00 0.00 178.44 173.69 1ogv n PHE 42 N -3.54 0.00 -1.89 0.49 7.35 -0.73 -0.56 117.46 118.57 1ogv n PHE 42 Ca -0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1ogv n PHE 42 Cb 0.64 -0.74 0.00 0.00 0.35 0.00 0.00 39.48 39.73 1ogv n PHE 42 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ogv n GLY 43 N 2.55 4.84 3.76 7.13 0.00 -0.16 -4.89 105.19 118.42 1ogv n GLY 43 Ca -0.33 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 1ogv n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ogv s ASN 44 N 1.27 5.04 0.02 1.61 0.01 -1.26 -3.89 114.94 117.74 1ogv s ASN 44 Ca 0.00 2.18 0.22 0.00 -0.71 0.00 0.00 52.86 54.55 1ogv s ASN 44 Cb 0.00 -2.57 -0.25 0.00 0.41 0.00 0.00 41.25 38.83 1ogv s ASN 44 CO 0.00 -1.68 0.63 0.00 -1.51 0.00 0.00 177.10 174.53 1ogv n ALA 45 N -2.12 2.84 -2.00 0.60 0.00 -1.26 -4.04 120.51 114.53 1ogv n ALA 45 Ca 0.12 -0.46 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 1ogv n ALA 45 Cb 0.51 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 1ogv n ALA 45 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1ogv s GLN 46 N -3.46 4.33 -0.10 0.00 0.74 -1.26 -0.37 119.66 119.53 1ogv s GLN 46 Ca -0.06 2.15 -0.00 0.00 0.05 0.00 0.00 55.36 57.50 1ogv s GLN 46 Cb 0.13 -3.18 -0.03 0.00 1.10 0.00 0.00 33.01 31.04 1ogv s GLN 46 CO 0.88 -0.36 -0.08 -0.51 -0.55 0.00 0.00 175.29 174.67 1ogv s LEU 47 N 0.16 3.09 0.00 3.68 1.02 -1.12 -4.93 118.68 120.58 1ogv s LEU 47 Ca 0.60 -0.11 0.00 0.00 0.02 0.00 0.00 54.13 54.64 1ogv s LEU 47 Cb -0.38 -1.69 0.00 0.00 0.02 0.00 0.00 46.19 44.13 1ogv s LEU 47 CO 0.37 0.28 0.00 0.61 0.02 0.00 0.00 176.35 177.63 1ogv n GLY 48 N 2.78 -1.68 3.86 -3.19 0.00 -1.26 -0.95 105.19 104.75 1ogv n GLY 48 Ca -0.18 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.34 1ogv n GLY 48 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ogv s PRO 49 N -0.96 0.75 0.26 1.61 0.04 -1.26 -4.62 135.00 130.82 1ogv s PRO 49 Ca 0.00 -0.15 0.07 0.00 0.04 0.00 0.00 61.00 60.96 1ogv s PRO 49 Cb 0.00 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.65 1ogv s PRO 49 CO 0.00 -2.38 -0.08 -1.50 0.04 0.00 0.00 177.00 173.08 1ogv s ILE 50 N -3.62 1.67 -0.08 0.56 2.07 -1.26 -4.93 121.20 115.61 1ogv s ILE 50 Ca 0.70 -2.15 0.02 0.00 -1.41 0.00 0.00 60.65 57.81 1ogv s ILE 50 Cb -0.08 -2.36 -0.02 0.00 0.13 0.00 0.00 42.46 40.13 1ogv s ILE 50 CO 0.53 -0.36 -0.14 -0.47 -1.91 0.00 0.00 174.94 172.58 1ogv s TYR 51 N -3.00 2.73 -0.25 3.50 6.14 -1.26 -0.59 117.35 124.62 1ogv s TYR 51 Ca 0.28 -0.36 -0.02 0.00 0.64 0.00 0.00 57.07 57.60 1ogv s TYR 51 Cb 0.03 -1.71 0.08 0.00 0.42 0.00 0.00 41.96 40.78 1ogv s TYR 51 CO 0.11 0.02 0.07 -0.51 0.64 0.00 0.00 175.55 175.88 1ogv s LEU 52 N -0.30 1.49 0.00 6.97 1.43 -0.55 -5.00 118.68 122.72 1ogv s LEU 52 Ca 0.02 -1.19 0.03 0.00 -1.03 0.00 0.00 54.13 51.96 1ogv s LEU 52 Cb -0.13 -0.67 0.03 0.00 0.03 0.00 0.00 46.19 45.46 1ogv s LEU 52 CO 0.03 -0.36 0.25 0.61 0.23 0.00 0.00 176.35 177.10 1ogv n GLY 53 N 5.00 2.12 0.28 -3.19 0.00 -1.26 -4.77 105.19 103.37 1ogv n GLY 53 Ca -0.06 -2.17 -0.01 0.00 0.00 0.00 0.00 46.02 43.78 1ogv n GLY 53 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ogv h SER 54 N 0.07 0.68 -0.48 1.61 0.02 -2.00 -1.29 113.55 112.15 1ogv h SER 54 Ca -0.10 0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.74 1ogv h SER 54 Cb 0.42 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1ogv h SER 54 CO 0.14 0.44 -0.21 0.25 -1.14 0.00 0.00 176.83 176.31 1ogv h LEU 55 N 0.81 1.02 -0.31 5.07 5.85 -1.94 -1.96 115.31 123.84 1ogv h LEU 55 Ca 0.32 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1ogv h LEU 55 Cb 0.15 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1ogv h LEU 55 CO -0.16 1.18 0.11 1.23 -0.34 0.00 0.00 178.44 180.47 1ogv h GLY 56 N 0.85 0.51 0.97 3.75 0.00 -1.75 0.20 103.07 107.60 1ogv h GLY 56 Ca 0.11 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.16 1ogv h GLY 56 CO 0.07 0.27 0.46 -2.08 0.00 0.00 0.00 176.54 175.25 1ogv h VAL 57 N 0.35 1.16 -0.61 4.60 2.07 -1.21 0.29 116.25 122.91 1ogv h VAL 57 Ca 0.10 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1ogv h VAL 57 Cb 0.21 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 1ogv h VAL 57 CO -0.01 0.17 0.34 0.25 0.02 0.00 0.00 177.57 178.34 1ogv h LEU 58 N 0.92 0.75 -0.61 2.57 5.85 -1.13 0.38 115.31 124.04 1ogv h LEU 58 Ca 0.26 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1ogv h LEU 58 Cb -0.08 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 1ogv h LEU 58 CO -0.07 0.61 0.25 -1.28 -0.34 0.00 0.00 178.44 177.62 1ogv h SER 59 N 0.82 0.84 -0.42 1.25 0.87 -0.12 0.90 113.55 117.69 1ogv h SER 59 Ca 0.21 -0.17 -0.12 0.00 -1.23 0.00 0.00 61.79 60.49 1ogv h SER 59 Cb 0.02 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 1ogv h SER 59 CO -0.04 0.78 -0.19 0.25 -0.53 0.00 0.00 176.83 177.10 1ogv h LEU 60 N 0.85 0.89 0.16 2.23 6.46 -0.04 0.48 115.31 126.34 1ogv h LEU 60 Ca 0.21 -0.40 -0.01 0.00 -0.12 0.00 0.00 57.88 57.56 1ogv h LEU 60 Cb 0.19 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 39.88 1ogv h LEU 60 CO -0.02 1.09 -0.08 0.15 -0.62 0.00 0.00 178.44 178.97 1ogv h PHE 61 N 0.68 -0.20 -0.07 1.25 3.57 0.05 -0.91 116.94 121.32 1ogv h PHE 61 Ca 0.09 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1ogv h PHE 61 Cb 0.75 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 1ogv h PHE 61 CO 0.06 -0.03 0.05 0.77 -2.23 0.00 0.00 178.31 176.92 1ogv h SER 62 N -0.33 0.08 -0.67 0.41 0.02 -0.80 -1.65 113.55 110.62 1ogv h SER 62 Ca -0.02 -0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.04 1ogv h SER 62 Cb 0.26 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.69 1ogv h SER 62 CO 0.04 0.06 0.25 1.23 -1.14 0.00 0.00 176.83 177.27 1ogv h GLY 63 N 0.10 0.97 1.32 -3.77 0.00 -0.80 0.11 103.07 100.99 1ogv h GLY 63 Ca 0.03 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 1ogv h GLY 63 CO -0.01 -0.06 -0.01 1.41 0.00 0.00 0.00 176.54 177.88 1ogv h LEU 64 N 0.41 0.80 -1.03 3.11 3.38 -0.88 -1.30 115.31 119.80 1ogv h LEU 64 Ca 0.35 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 1ogv h LEU 64 Cb 0.49 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1ogv h LEU 64 CO -0.36 0.87 -0.20 0.24 0.09 0.00 0.00 178.44 179.08 1ogv h MET 65 N 0.77 0.46 -0.20 1.13 2.86 -0.22 0.41 114.93 120.14 1ogv h MET 65 Ca 0.15 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1ogv h MET 65 Cb 0.48 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1ogv h MET 65 CO 0.02 0.64 0.06 2.35 1.06 0.00 0.00 176.91 181.05 1ogv h TRP 66 N 0.41 0.33 -0.71 -0.22 7.01 -0.29 0.85 115.95 123.33 1ogv h TRP 66 Ca 0.07 -0.03 -0.05 0.00 2.11 0.00 0.00 58.89 60.98 1ogv h TRP 66 Cb 0.59 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.52 1ogv h TRP 66 CO 0.02 0.40 0.23 0.35 -2.79 0.00 0.00 178.44 176.65 1ogv h PHE 67 N 0.16 1.12 -0.51 2.65 3.57 -0.74 -2.26 116.94 120.94 1ogv h PHE 67 Ca 0.07 -0.10 -0.13 0.00 3.53 0.00 0.00 57.97 61.34 1ogv h PHE 67 Cb 0.23 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1ogv h PHE 67 CO 0.00 0.88 -0.18 0.35 -2.23 0.00 0.00 178.31 177.13 1ogv h PHE 68 N 1.05 1.15 -0.42 0.41 3.57 0.10 -0.27 116.94 122.53 1ogv h PHE 68 Ca 0.23 -0.27 -0.08 0.00 3.53 0.00 0.00 57.97 61.39 1ogv h PHE 68 Cb 0.28 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1ogv h PHE 68 CO 0.02 1.09 -0.04 1.15 -2.23 0.00 0.00 178.31 178.31 1ogv h THR 69 N 0.88 1.27 -0.44 4.41 2.02 -0.64 0.46 112.91 120.87 1ogv h THR 69 Ca 0.12 -1.10 -0.09 0.00 0.77 0.00 0.00 66.41 66.11 1ogv h THR 69 Cb 0.76 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1ogv h THR 69 CO 0.06 0.37 -0.08 0.40 0.37 0.00 0.00 175.52 176.64 1ogv h ILE 70 N 0.60 1.27 0.28 3.11 2.04 -1.37 -2.41 117.51 121.04 1ogv h ILE 70 Ca 0.12 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 1ogv h ILE 70 Cb 0.54 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1ogv h ILE 70 CO 0.03 0.40 -0.13 1.23 0.00 0.00 0.00 178.15 179.68 1ogv h GLY 71 N 0.66 -0.39 0.73 5.37 0.00 -0.90 -1.00 103.07 107.53 1ogv h GLY 71 Ca 0.11 0.14 0.11 0.00 0.00 0.00 0.00 47.33 47.70 1ogv h GLY 71 CO 0.04 -0.14 0.55 1.19 0.00 0.00 0.00 176.54 178.17 1ogv h ILE 72 N -0.56 0.92 -0.37 2.60 2.10 -0.95 0.11 117.51 121.36 1ogv h ILE 72 Ca -0.04 -0.26 -0.11 0.00 1.08 0.00 0.00 64.86 65.54 1ogv h ILE 72 Cb 0.41 0.10 -0.01 0.00 -1.09 0.00 0.00 36.82 36.23 1ogv h ILE 72 CO 0.06 0.14 -0.20 -0.25 -1.08 0.00 0.00 178.15 176.82 1ogv h TRP 73 N 0.76 0.81 -0.61 2.19 2.91 -1.21 -2.28 115.95 118.53 1ogv h TRP 73 Ca 0.40 -0.17 -0.05 0.00 1.13 0.00 0.00 58.89 60.19 1ogv h TRP 73 Cb 0.51 -0.20 -0.03 0.00 -0.51 0.00 0.00 29.16 28.93 1ogv h TRP 73 CO -0.00 0.87 0.17 0.74 -1.03 0.00 0.00 178.44 179.19 1ogv h PHE 74 N 0.64 0.99 -0.79 2.65 -1.00 0.54 -1.59 116.94 118.38 1ogv h PHE 74 Ca 0.09 -0.11 -0.00 0.00 2.81 0.00 0.00 57.97 60.76 1ogv h PHE 74 Cb 0.69 -0.28 -0.04 0.00 3.61 0.00 0.00 35.95 39.93 1ogv h PHE 74 CO 0.03 0.83 0.47 -1.49 -1.61 0.00 0.00 178.31 176.54 1ogv h TRP 75 N 0.87 1.04 -0.39 -0.55 4.06 -0.98 -0.51 115.95 119.49 1ogv h TRP 75 Ca 0.19 -0.00 0.01 0.00 2.06 0.00 0.00 58.89 61.15 1ogv h TRP 75 Cb 0.32 -0.34 -0.02 0.00 -1.00 0.00 0.00 29.16 28.11 1ogv h TRP 75 CO 0.02 0.70 0.25 -0.92 -3.56 0.00 0.00 178.44 174.93 1ogv h TYR 76 N 1.08 0.48 0.00 0.49 3.20 -1.08 0.28 116.97 121.42 1ogv h TYR 76 Ca 0.28 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.12 1ogv h TYR 76 Cb -0.04 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 1ogv h TYR 76 CO -0.01 0.30 -0.19 1.96 -1.64 0.00 0.00 178.16 178.58 1ogv h GLN 77 N 0.52 0.00 -0.01 1.82 4.20 -0.74 -0.71 115.11 120.19 1ogv h GLN 77 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1ogv h GLN 77 Cb -0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1ogv h GLN 77 CO -0.04 0.19 -0.06 0.00 -0.67 0.00 0.00 178.83 178.25 1ogv n ALA 78 N -2.50 2.70 -1.74 3.87 0.00 -0.25 -4.90 120.51 117.70 1ogv n ALA 78 Ca -0.02 -0.30 -0.11 0.00 0.00 0.00 0.00 53.44 53.01 1ogv n ALA 78 Cb 0.25 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 1ogv n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ogv n GLY 79 N 1.18 0.60 2.52 0.00 0.00 -0.27 -2.31 105.19 106.91 1ogv n GLY 79 Ca 0.18 -0.48 -0.07 0.00 0.00 0.00 0.00 46.02 45.64 1ogv n GLY 79 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ogv n TRP 80 N -3.31 0.00 -3.18 1.61 7.02 0.84 -4.96 117.44 115.45 1ogv n TRP 80 Ca -0.12 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.93 1ogv n TRP 80 Cb 0.47 -1.93 -0.07 0.00 -2.42 0.00 0.00 31.31 27.35 1ogv n TRP 80 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1ogv s ASN 81 N -2.46 6.27 0.28 -0.99 3.84 -0.98 -4.96 114.94 115.94 1ogv s ASN 81 Ca 0.00 -0.51 0.01 0.00 0.21 0.00 0.00 52.86 52.57 1ogv s ASN 81 Cb 0.00 -2.29 0.63 0.00 -0.55 0.00 0.00 41.25 39.05 1ogv s ASN 81 CO 0.00 -0.74 1.72 -0.65 -2.79 0.00 0.00 177.10 174.65 1ogv h PRO 82 N 8.85 0.47 -0.29 0.43 0.11 -1.93 0.17 132.00 139.81 1ogv h PRO 82 Ca -0.26 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 1ogv h PRO 82 Cb 1.10 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1ogv h PRO 82 CO 0.87 0.31 0.12 0.00 -0.21 0.00 0.00 178.00 179.09 1ogv h ALA 83 N 1.64 0.38 -0.07 -0.75 0.00 -1.96 -1.06 119.26 117.44 1ogv h ALA 83 Ca 0.51 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 1ogv h ALA 83 Cb 0.88 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1ogv h ALA 83 CO -0.46 -0.03 -0.27 0.28 0.00 0.00 0.00 179.25 178.77 1ogv h VAL 84 N 0.32 1.23 0.21 0.00 2.07 -1.60 -2.13 116.25 116.35 1ogv h VAL 84 Ca 0.10 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1ogv h VAL 84 Cb 0.17 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1ogv h VAL 84 CO -0.01 0.31 -0.10 0.15 0.02 0.00 0.00 177.57 177.95 1ogv h PHE 85 N 0.12 -0.26 -0.05 1.57 3.57 -0.02 -1.68 116.94 120.19 1ogv h PHE 85 Ca 0.02 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.43 1ogv h PHE 85 Cb 0.54 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1ogv h PHE 85 CO 0.00 -0.07 -0.36 -0.07 -2.23 0.00 0.00 178.31 175.59 1ogv h LEU 86 N -0.40 0.10 0.09 0.59 3.38 -1.06 -1.20 115.31 116.82 1ogv h LEU 86 Ca -0.03 -0.03 -0.28 0.00 0.09 0.00 0.00 57.88 57.62 1ogv h LEU 86 Cb 0.31 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.05 1ogv h LEU 86 CO 0.05 0.45 -1.24 0.08 0.09 0.00 0.00 178.44 177.87 1ogv h ARG 87 N 0.08 0.44 -0.66 1.13 0.11 -1.29 -3.32 114.38 110.88 1ogv h ARG 87 Ca 0.01 -0.65 0.00 0.00 0.10 0.00 0.00 59.98 59.44 1ogv h ARG 87 Cb 0.68 0.22 0.00 0.00 1.11 0.00 0.00 29.97 31.98 1ogv h ARG 87 CO 0.05 1.28 0.00 -0.25 0.10 0.00 0.00 179.97 181.15 1ogv n ASP 88 N -3.67 4.23 -0.30 0.08 8.00 -0.64 -4.67 116.55 119.57 1ogv n ASP 88 Ca -0.11 -2.21 0.07 0.00 0.71 0.00 0.00 54.79 53.24 1ogv n ASP 88 Cb 1.00 -0.51 0.17 0.00 -0.02 0.00 0.00 41.12 41.76 1ogv n ASP 88 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1ogv h LEU 89 N 3.97 -0.59 -0.01 0.64 5.85 -1.31 0.31 115.31 124.17 1ogv h LEU 89 Ca 0.00 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1ogv h LEU 89 Cb 1.18 0.47 0.00 0.00 0.37 0.00 0.00 40.66 42.67 1ogv h LEU 89 CO 0.10 -0.27 0.00 0.49 -0.34 0.00 0.00 178.44 178.42 1ogv n PHE 90 N -5.48 0.41 0.14 1.25 3.01 -1.26 -3.36 117.46 112.17 1ogv n PHE 90 Ca 0.16 0.12 0.11 0.00 1.01 0.00 0.00 57.45 58.85 1ogv n PHE 90 Cb 0.52 -0.70 -0.06 0.00 -0.01 0.00 0.00 39.48 39.24 1ogv n PHE 90 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1ogv n PHE 91 N -1.83 0.48 -1.84 1.38 3.01 0.96 -2.15 117.46 117.47 1ogv n PHE 91 Ca 0.06 0.14 -0.35 0.00 1.01 0.00 0.00 57.45 58.31 1ogv n PHE 91 Cb 0.37 -0.69 0.05 0.00 -0.01 0.00 0.00 39.48 39.20 1ogv n PHE 91 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1ogv s PHE 92 N -3.40 2.32 -0.24 1.38 0.08 -0.36 -4.83 117.98 112.94 1ogv s PHE 92 Ca -0.03 1.54 -0.17 0.00 0.12 0.00 0.00 56.93 58.40 1ogv s PHE 92 Cb 0.12 -3.45 0.07 0.00 -0.57 0.00 0.00 43.02 39.19 1ogv s PHE 92 CO 0.84 -2.27 0.60 0.45 -0.10 0.00 0.00 175.22 174.74 1ogv s SER 93 N -1.81 -0.74 -0.61 1.36 0.15 -1.26 -4.31 113.70 106.48 1ogv s SER 93 Ca 0.76 1.28 -0.16 0.00 0.70 0.00 0.00 55.95 58.52 1ogv s SER 93 Cb -0.29 1.21 0.14 0.00 -1.71 0.00 0.00 66.02 65.37 1ogv s SER 93 CO 0.37 -0.22 0.60 -0.22 1.20 0.00 0.00 173.24 174.97 1ogv s LEU 94 N 1.09 6.12 0.48 3.45 0.20 -0.56 -4.92 118.68 124.54 1ogv s LEU 94 Ca -0.06 -1.88 -0.15 0.00 0.69 0.00 0.00 54.13 52.72 1ogv s LEU 94 Cb -0.05 -2.23 -0.08 0.00 -0.43 0.00 0.00 46.19 43.40 1ogv s LEU 94 CO -0.11 -0.86 0.93 -1.61 -0.29 0.00 0.00 176.35 174.41 1ogv s GLU 95 N 1.58 3.92 0.96 1.98 0.41 -1.26 -1.50 118.70 124.79 1ogv s GLU 95 Ca 0.08 0.84 -0.13 0.00 -0.41 0.00 0.00 54.97 55.35 1ogv s GLU 95 Cb -0.25 -2.21 0.17 0.00 -1.78 0.00 0.00 34.13 30.06 1ogv s GLU 95 CO 0.01 -0.19 1.12 -2.14 -0.49 0.00 0.00 175.26 173.57 1ogv s PRO 96 N -3.95 0.74 0.66 0.39 0.02 -1.26 -4.35 135.00 127.24 1ogv s PRO 96 Ca 0.57 0.33 -0.17 0.00 0.02 0.00 0.00 61.00 61.75 1ogv s PRO 96 Cb -0.10 -1.79 -0.00 0.00 0.02 0.00 0.00 34.50 32.63 1ogv s PRO 96 CO 0.30 -2.48 1.20 -2.14 -0.33 0.00 0.00 177.00 173.56 1ogv s PRO 97 N -5.18 2.61 0.91 5.54 0.02 -1.26 -4.58 135.00 133.06 1ogv s PRO 97 Ca 0.65 1.77 -0.11 0.00 0.02 0.00 0.00 61.00 63.33 1ogv s PRO 97 Cb -0.16 -1.89 0.14 0.00 0.02 0.00 0.00 34.50 32.61 1ogv s PRO 97 CO 0.55 -1.48 1.10 0.00 -0.33 0.00 0.00 177.00 176.84 1ogv s ALA 98 N -1.80 1.38 0.22 -1.55 0.00 -1.26 -2.98 121.76 115.77 1ogv s ALA 98 Ca 0.76 0.18 -0.08 0.00 0.00 0.00 0.00 51.96 52.81 1ogv s ALA 98 Cb -0.29 -3.29 0.32 0.00 0.00 0.00 0.00 23.12 19.85 1ogv s ALA 98 CO 0.39 -2.56 1.75 -1.35 0.00 0.00 0.00 175.76 173.99 1ogv h PRO 99 N -1.71 0.45 -1.00 0.00 0.11 -1.93 -2.43 132.00 125.49 1ogv h PRO 99 Ca -0.48 -0.03 0.39 0.00 0.11 0.00 0.00 66.00 65.99 1ogv h PRO 99 Cb 1.28 -0.10 -0.18 0.00 0.11 0.00 0.00 31.00 32.11 1ogv h PRO 99 CO 0.50 0.30 0.48 1.05 -0.21 0.00 0.00 178.00 180.12 1ogv h GLU 100 N 0.46 0.05 0.00 1.05 4.11 -2.01 0.67 114.58 118.91 1ogv h GLU 100 Ca 0.33 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.76 1ogv h GLU 100 Cb 0.41 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1ogv h GLU 100 CO -0.31 0.03 0.00 0.66 0.07 0.00 0.00 179.01 179.46 1ogv n TYR 101 N -5.26 0.00 -2.98 2.06 4.01 -0.92 -4.97 117.16 109.11 1ogv n TYR 101 Ca 0.35 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.09 1ogv n TYR 101 Cb 1.18 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 39.72 1ogv n TYR 101 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ogv n GLY 102 N 0.28 2.39 1.49 2.72 0.00 0.23 -1.30 105.19 111.01 1ogv n GLY 102 Ca 0.04 -0.32 0.06 0.00 0.00 0.00 0.00 46.02 45.80 1ogv n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ogv n LEU 103 N 0.00 4.39 -4.74 0.99 4.77 -1.18 -2.68 117.00 118.54 1ogv n LEU 103 Ca 0.00 -2.22 -0.33 0.00 -0.03 0.00 0.00 56.01 53.42 1ogv n LEU 103 Cb 0.00 -0.60 0.08 0.00 -2.33 0.00 0.00 43.42 40.56 1ogv n LEU 103 CO 0.00 0.57 0.76 -0.55 -1.33 0.00 0.00 177.39 176.84 1ogv s SER 104 N -0.66 4.52 0.00 -1.43 0.15 -0.42 -4.94 113.70 110.92 1ogv s SER 104 Ca 0.41 2.17 0.13 0.00 0.70 0.00 0.00 55.95 59.36 1ogv s SER 104 Cb 0.30 -2.57 0.36 0.00 -1.71 0.00 0.00 66.02 62.40 1ogv s SER 104 CO 0.14 -2.03 1.30 0.49 1.20 0.00 0.00 173.24 174.33 1ogv n PHE 105 N -2.72 0.54 1.12 3.44 3.72 -1.26 -4.45 117.46 117.86 1ogv n PHE 105 Ca 0.12 -0.49 0.09 0.00 -0.05 0.00 0.00 57.45 57.12 1ogv n PHE 105 Cb 0.51 -0.02 0.30 0.00 -0.94 0.00 0.00 39.48 39.33 1ogv n PHE 105 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ogv n ALA 106 N 0.72 2.50 -1.84 4.37 0.00 -1.26 -4.92 120.51 120.07 1ogv n ALA 106 Ca 0.14 -0.55 -0.41 0.00 0.00 0.00 0.00 53.44 52.62 1ogv n ALA 106 Cb 0.46 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.84 1ogv n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ogv s ALA 107 N -1.71 3.62 0.47 0.00 0.00 -1.26 -4.95 121.76 117.93 1ogv s ALA 107 Ca 0.29 1.38 -0.24 0.00 0.00 0.00 0.00 51.96 53.38 1ogv s ALA 107 Cb 0.16 -3.56 -0.07 0.00 0.00 0.00 0.00 23.12 19.64 1ogv s ALA 107 CO 0.23 -0.79 1.38 -2.14 0.00 0.00 0.00 175.76 174.43 1ogv s PRO 108 N -0.71 3.61 0.24 0.00 0.02 -1.26 -3.67 135.00 133.23 1ogv s PRO 108 Ca 0.58 2.30 -0.11 0.00 0.02 0.00 0.00 61.00 63.79 1ogv s PRO 108 Cb -0.43 -2.57 0.35 0.00 0.02 0.00 0.00 34.50 31.87 1ogv s PRO 108 CO 0.47 -0.84 1.59 -0.07 -0.33 0.00 0.00 177.00 177.82 1ogv h LEU 109 N 2.17 -0.76 0.00 -5.54 3.38 -1.92 0.31 115.31 112.95 1ogv h LEU 109 Ca -0.51 0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1ogv h LEU 109 Cb 1.27 0.51 0.00 0.00 0.09 0.00 0.00 40.66 42.53 1ogv h LEU 109 CO 0.60 -0.27 0.00 0.29 0.09 0.00 0.00 178.44 179.15 1ogv n LYS 110 N -5.53 0.50 -1.93 1.13 5.02 -1.26 -2.14 118.16 113.95 1ogv n LYS 110 Ca 0.12 0.04 -0.09 0.00 -2.02 0.00 0.00 58.31 56.35 1ogv n LYS 110 Cb 0.41 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.98 1ogv n LYS 110 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ogv n GLU 111 N -1.17 2.39 0.00 1.97 1.02 0.99 -4.94 120.64 120.89 1ogv n GLU 111 Ca 0.14 -3.62 0.00 0.00 -0.02 0.00 0.00 57.16 53.66 1ogv n GLU 111 Cb 0.15 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 1ogv n GLU 111 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ogv n GLY 112 N -0.63 0.71 0.31 0.62 0.00 -1.14 -4.20 105.19 100.86 1ogv n GLY 112 Ca 0.26 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.36 1ogv n GLY 112 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ogv h GLY 113 N 0.00 0.36 2.00 -0.02 0.00 -1.32 -0.94 103.07 103.15 1ogv h GLY 113 Ca 0.00 -0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.08 1ogv h GLY 113 CO 0.00 0.11 -0.59 -2.00 0.00 0.00 0.00 176.54 174.06 1ogv h LEU 114 N 0.32 0.00 -0.24 3.11 5.85 -1.65 -2.48 115.31 120.21 1ogv h LEU 114 Ca 0.14 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1ogv h LEU 114 Cb 0.17 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1ogv h LEU 114 CO -0.03 0.59 -0.07 -0.25 -0.34 0.00 0.00 178.44 178.34 1ogv h TRP 115 N 0.00 0.54 -0.85 1.25 7.01 -1.44 -1.18 115.95 121.28 1ogv h TRP 115 Ca -0.01 -0.12 0.01 0.00 2.11 0.00 0.00 58.89 60.88 1ogv h TRP 115 Cb 1.22 -0.13 -0.04 0.00 -2.10 0.00 0.00 29.16 28.11 1ogv h TRP 115 CO 0.00 0.71 0.56 -0.07 -2.79 0.00 0.00 178.44 176.85 1ogv h LEU 116 N 0.21 0.99 -0.44 0.65 3.38 -1.31 0.13 115.31 118.92 1ogv h LEU 116 Ca 0.06 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1ogv h LEU 116 Cb 0.54 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1ogv h LEU 116 CO 0.03 0.72 -0.19 0.40 0.09 0.00 0.00 178.44 179.49 1ogv h ILE 117 N 1.16 1.27 -0.40 1.22 2.04 -1.23 -1.34 117.51 120.24 1ogv h ILE 117 Ca 0.31 -1.33 -0.11 0.00 1.00 0.00 0.00 64.86 64.73 1ogv h ILE 117 Cb -0.12 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1ogv h ILE 117 CO -0.07 0.45 -0.19 0.00 0.00 0.00 0.00 178.15 178.35 1ogv h ALA 118 N 0.84 0.93 -0.29 1.87 0.00 -0.70 -2.83 119.26 119.08 1ogv h ALA 118 Ca 0.10 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1ogv h ALA 118 Cb 0.75 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ogv h ALA 118 CO 0.06 0.62 -0.27 0.77 0.00 0.00 0.00 179.25 180.43 1ogv h SER 119 N 0.67 0.59 -0.10 0.00 0.02 -0.55 -1.22 113.55 112.97 1ogv h SER 119 Ca 0.10 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1ogv h SER 119 Cb 0.68 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 1ogv h SER 119 CO 0.05 0.84 -0.01 0.15 -1.14 0.00 0.00 176.83 176.72 1ogv h PHE 120 N 0.51 -0.02 -0.69 3.45 3.57 -1.07 0.14 116.94 122.83 1ogv h PHE 120 Ca 0.07 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 1ogv h PHE 120 Cb 0.72 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 1ogv h PHE 120 CO 0.03 -0.02 0.31 0.74 -2.23 0.00 0.00 178.31 177.13 1ogv h PHE 121 N 0.02 1.02 -0.55 0.41 0.04 -1.30 -1.47 116.94 115.11 1ogv h PHE 121 Ca 0.05 -0.06 -0.10 0.00 2.80 0.00 0.00 57.97 60.65 1ogv h PHE 121 Cb 0.06 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 37.88 1ogv h PHE 121 CO -0.13 0.78 -0.05 1.98 -0.60 0.00 0.00 178.31 180.28 1ogv h MET 122 N 0.97 0.99 -0.63 1.51 4.05 -0.91 0.23 114.93 121.14 1ogv h MET 122 Ca 0.23 -0.33 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1ogv h MET 122 Cb 0.16 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 30.85 1ogv h MET 122 CO -0.02 1.00 0.40 0.35 0.23 0.00 0.00 176.91 178.87 1ogv h PHE 123 N 0.90 0.81 -0.33 1.39 3.57 -0.39 -0.80 116.94 122.08 1ogv h PHE 123 Ca 0.15 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.49 1ogv h PHE 123 Cb 0.59 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 1ogv h PHE 123 CO 0.04 0.53 -0.46 0.28 -2.23 0.00 0.00 178.31 176.46 1ogv h VAL 124 N 0.85 1.28 -0.61 1.41 2.07 -1.08 -2.79 116.25 117.37 1ogv h VAL 124 Ca 0.23 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.07 1ogv h VAL 124 Cb -0.07 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1ogv h VAL 124 CO -0.05 0.54 0.26 0.00 0.02 0.00 0.00 177.57 178.35 1ogv h ALA 125 N 0.77 0.80 -0.03 1.67 0.00 -0.54 -1.31 119.26 120.61 1ogv h ALA 125 Ca 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1ogv h ALA 125 Cb 1.06 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1ogv h ALA 125 CO 0.11 0.40 -0.05 0.28 0.00 0.00 0.00 179.25 179.98 1ogv h VAL 126 N 0.85 1.43 -0.29 0.00 2.07 -1.20 -2.22 116.25 116.90 1ogv h VAL 126 Ca 0.21 -1.36 -0.07 0.00 0.82 0.00 0.00 66.70 66.29 1ogv h VAL 126 Cb 0.18 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1ogv h VAL 126 CO -0.02 0.36 -0.14 -0.50 0.02 0.00 0.00 177.57 177.29 1ogv h TRP 127 N -0.44 0.53 -0.61 1.57 4.06 -1.53 0.34 115.95 119.89 1ogv h TRP 127 Ca 0.00 -0.09 -0.09 0.00 2.06 0.00 0.00 58.89 60.77 1ogv h TRP 127 Cb 0.62 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.62 1ogv h TRP 127 CO 0.12 0.62 0.02 0.77 -3.56 0.00 0.00 178.44 176.40 1ogv h SER 128 N 0.45 1.04 -0.17 -3.49 0.02 -1.28 -0.94 113.55 109.18 1ogv h SER 128 Ca 0.08 -0.30 -0.09 0.00 -0.84 0.00 0.00 61.79 60.65 1ogv h SER 128 Cb 0.52 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 1ogv h SER 128 CO 0.03 1.08 -0.16 -0.25 -1.14 0.00 0.00 176.83 176.40 1ogv h TRP 129 N 0.96 0.63 -0.48 3.45 2.91 -0.84 -1.81 115.95 120.77 1ogv h TRP 129 Ca 0.17 -0.11 -0.06 0.00 1.13 0.00 0.00 58.89 60.02 1ogv h TRP 129 Cb 0.54 -0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 29.01 1ogv h TRP 129 CO 0.04 0.70 0.06 2.35 -1.03 0.00 0.00 178.44 180.56 1ogv h TRP 130 N 0.52 0.87 -0.61 2.65 7.01 -0.42 -1.11 115.95 124.86 1ogv h TRP 130 Ca 0.09 -0.13 -0.01 0.00 2.11 0.00 0.00 58.89 60.95 1ogv h TRP 130 Cb 0.57 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.37 1ogv h TRP 130 CO 0.02 0.81 0.35 0.78 -2.79 0.00 0.00 178.44 177.62 1ogv h GLY 131 N 0.68 0.89 0.96 2.65 0.00 -0.90 -2.51 103.07 104.84 1ogv h GLY 131 Ca 0.14 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 1ogv h GLY 131 CO 0.01 0.36 0.16 -0.09 0.00 0.00 0.00 176.54 176.98 1ogv h ARG 132 N 0.84 0.73 0.00 4.80 2.43 -0.68 0.47 114.38 122.97 1ogv h ARG 132 Ca 0.22 -0.15 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1ogv h ARG 132 Cb -0.01 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1ogv h ARG 132 CO -0.04 0.68 -0.23 1.79 -1.51 0.00 0.00 179.97 180.66 1ogv h THR 133 N 0.62 1.03 -0.01 0.20 1.35 -0.82 0.13 112.91 115.42 1ogv h THR 133 Ca 0.15 -0.83 -0.02 0.00 -0.55 0.00 0.00 66.41 65.17 1ogv h THR 133 Cb 0.25 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1ogv h THR 133 CO -0.01 0.23 -0.05 0.22 -0.25 0.00 0.00 175.52 175.66 1ogv h TYR 134 N 0.00 0.07 -0.30 4.73 3.20 -1.06 -3.13 116.97 120.48 1ogv h TYR 134 Ca -0.00 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.78 1ogv h TYR 134 Cb 0.44 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1ogv h TYR 134 CO 0.00 0.73 -0.05 -0.07 -1.64 0.00 0.00 178.16 177.13 1ogv h LEU 135 N -0.60 0.45 -0.79 2.82 3.38 -0.48 -1.05 115.31 119.04 1ogv h LEU 135 Ca -0.00 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1ogv h LEU 135 Cb 0.73 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1ogv h LEU 135 CO 0.01 0.55 -0.20 0.03 0.09 0.00 0.00 178.44 178.92 1ogv h ARG 136 N 0.45 0.70 -0.20 1.13 2.47 -0.85 -1.91 114.38 116.17 1ogv h ARG 136 Ca 0.09 -0.26 -0.16 0.00 -1.26 0.00 0.00 59.98 58.39 1ogv h ARG 136 Cb 0.37 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1ogv h ARG 136 CO 0.02 0.85 -0.51 0.00 0.56 0.00 0.00 179.97 180.89 1ogv h ALA 137 N 1.16 0.33 -0.38 0.04 0.00 -1.42 -3.20 119.26 115.79 1ogv h ALA 137 Ca 0.09 -0.50 0.02 0.00 0.00 0.00 0.00 54.91 54.52 1ogv h ALA 137 Cb 0.68 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1ogv h ALA 137 CO 0.05 0.51 0.22 0.37 0.00 0.00 0.00 179.25 180.40 1ogv h GLN 138 N 0.39 0.44 0.00 0.00 4.15 -1.08 0.40 115.11 119.41 1ogv h GLN 138 Ca -0.01 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 1ogv h GLN 138 Cb 1.12 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.71 1ogv h GLN 138 CO 0.11 0.29 -0.02 0.00 -1.93 0.00 0.00 178.83 177.28 1ogv h ALA 139 N 1.17 1.47 -0.19 3.38 0.00 -1.39 -0.79 119.26 122.91 1ogv h ALA 139 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ogv h ALA 139 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ogv h ALA 139 CO -0.07 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.48 1ogv n LEU 140 N -3.79 3.16 -0.35 0.00 4.77 -0.95 -0.54 117.00 119.29 1ogv n LEU 140 Ca -0.03 -1.20 -0.05 0.00 -0.03 0.00 0.00 56.01 54.70 1ogv n LEU 140 Cb 0.10 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 1ogv n LEU 140 CO 0.27 0.60 -0.04 0.61 -1.33 0.00 0.00 177.39 177.50 1ogv n GLY 141 N 1.42 0.70 3.95 -0.72 0.00 -0.30 -4.91 105.19 105.32 1ogv n GLY 141 Ca 0.17 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 1ogv n GLY 141 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ogv s MET 142 N -2.48 2.94 0.89 1.61 -1.94 0.08 -5.01 119.30 115.40 1ogv s MET 142 Ca 0.00 -0.46 -0.11 0.00 -1.71 0.00 0.00 55.69 53.40 1ogv s MET 142 Cb 0.00 -2.50 0.12 0.00 2.01 0.00 0.00 34.83 34.47 1ogv s MET 142 CO 0.00 -0.43 1.09 0.20 -0.01 0.00 0.00 175.02 175.88 1ogv s GLY 143 N -4.27 1.62 -0.41 -0.03 0.00 -1.26 -4.39 107.32 98.58 1ogv s GLY 143 Ca 0.51 -0.01 0.04 0.00 0.00 0.00 0.00 44.72 45.26 1ogv s GLY 143 CO 0.39 0.47 1.86 0.28 0.00 0.00 0.00 173.10 176.09 1ogv n LYS 144 N -3.87 2.27 -0.11 2.90 4.76 -1.26 -4.60 118.16 118.26 1ogv n LYS 144 Ca 0.07 -2.83 0.04 0.00 -2.87 0.00 0.00 58.31 52.72 1ogv n LYS 144 Cb 0.55 -2.11 0.36 0.00 -1.84 0.00 0.00 35.03 31.98 1ogv n LYS 144 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1ogv h HIS 145 N 1.05 0.69 -0.29 2.13 3.86 -1.97 -2.14 115.15 118.48 1ogv h HIS 145 Ca 0.58 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.72 1ogv h HIS 145 Cb 2.73 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 30.96 1ogv h HIS 145 CO 1.48 0.42 -0.14 1.15 0.86 0.00 0.00 177.93 181.71 1ogv h THR 146 N 0.73 1.29 -0.34 2.45 2.02 -1.92 -0.72 112.91 116.43 1ogv h THR 146 Ca 0.22 -1.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.13 1ogv h THR 146 Cb 0.00 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1ogv h THR 146 CO -0.06 0.39 0.00 0.00 0.37 0.00 0.00 175.52 176.23 1ogv h ALA 147 N 0.76 1.38 -0.08 6.16 0.00 -1.75 0.22 119.26 125.95 1ogv h ALA 147 Ca 0.07 -0.20 -0.23 0.00 0.00 0.00 0.00 54.91 54.55 1ogv h ALA 147 Cb 0.65 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.31 1ogv h ALA 147 CO 0.04 0.43 -0.87 -1.49 0.00 0.00 0.00 179.25 177.36 1ogv h TRP 148 N 0.50 0.91 -0.35 0.00 -0.00 -1.24 -1.94 115.95 113.84 1ogv h TRP 148 Ca 0.11 -0.44 -0.14 0.00 -0.00 0.00 0.00 58.89 58.41 1ogv h TRP 148 Cb 0.32 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.16 29.35 1ogv h TRP 148 CO 0.01 1.26 -0.36 0.00 -0.00 0.00 0.00 178.44 179.36 1ogv h ALA 149 N 0.61 0.72 -0.59 1.49 0.00 -0.89 -2.76 119.26 117.83 1ogv h ALA 149 Ca -0.07 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1ogv h ALA 149 Cb 1.50 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 1ogv h ALA 149 CO 0.17 0.66 0.25 0.35 0.00 0.00 0.00 179.25 180.67 1ogv h PHE 150 N 0.66 0.85 -0.11 0.00 3.57 -0.91 -1.40 116.94 119.59 1ogv h PHE 150 Ca 0.06 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1ogv h PHE 150 Cb 0.91 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 1ogv h PHE 150 CO 0.05 0.65 0.10 -0.07 -2.23 0.00 0.00 178.31 176.81 1ogv h LEU 151 N 0.84 0.00 -0.25 0.59 3.38 -1.05 -1.35 115.31 117.47 1ogv h LEU 151 Ca 0.20 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 1ogv h LEU 151 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ogv h LEU 151 CO -0.02 0.00 -0.31 -1.28 0.09 0.00 0.00 178.44 176.92 1ogv h SER 152 N 0.00 0.71 -0.17 -0.43 0.87 -1.22 -1.45 113.55 111.87 1ogv h SER 152 Ca 0.05 -0.49 -0.02 0.00 -1.23 0.00 0.00 61.79 60.10 1ogv h SER 152 Cb 0.26 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1ogv h SER 152 CO -0.00 1.06 0.02 0.00 -0.53 0.00 0.00 176.83 177.38 1ogv h ALA 153 N 0.67 0.22 -0.76 6.23 0.00 -1.38 -2.46 119.26 121.78 1ogv h ALA 153 Ca 0.03 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.92 1ogv h ALA 153 Cb 0.89 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1ogv h ALA 153 CO 0.07 -0.10 0.51 0.82 0.00 0.00 0.00 179.25 180.55 1ogv h ILE 154 N 0.05 0.79 -0.48 0.00 2.04 -1.28 -1.42 117.51 117.22 1ogv h ILE 154 Ca 0.05 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 1ogv h ILE 154 Cb 0.33 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1ogv h ILE 154 CO 0.00 0.08 0.30 -0.25 0.00 0.00 0.00 178.15 178.28 1ogv h TRP 155 N 0.42 0.63 -0.37 1.37 2.91 -0.77 0.46 115.95 120.59 1ogv h TRP 155 Ca 0.38 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.37 1ogv h TRP 155 Cb 0.86 -0.21 -0.02 0.00 -0.51 0.00 0.00 29.16 29.29 1ogv h TRP 155 CO -0.00 0.43 0.10 1.25 -1.03 0.00 0.00 178.44 179.19 1ogv h LEU 156 N 0.64 0.55 -0.41 0.65 6.46 -1.18 -1.51 115.31 120.52 1ogv h LEU 156 Ca 0.17 -0.22 -0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1ogv h LEU 156 Cb -0.03 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 39.74 1ogv h LEU 156 CO -0.03 0.62 0.25 -0.25 -0.62 0.00 0.00 178.44 178.41 1ogv h TRP 157 N 0.45 0.53 -0.63 1.25 7.01 -1.12 -0.46 115.95 122.98 1ogv h TRP 157 Ca 0.12 0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.16 1ogv h TRP 157 Cb 0.28 -0.18 -0.05 0.00 -2.10 0.00 0.00 29.16 27.12 1ogv h TRP 157 CO 0.01 0.37 0.37 0.52 -2.79 0.00 0.00 178.44 176.93 1ogv h MET 158 N 0.54 0.69 -0.24 2.65 2.86 0.10 -1.83 114.93 119.70 1ogv h MET 158 Ca 0.15 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1ogv h MET 158 Cb -0.01 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 1ogv h MET 158 CO -0.03 0.46 0.03 0.28 1.06 0.00 0.00 176.91 178.71 1ogv h VAL 159 N 0.71 1.23 -0.21 -2.22 2.07 -0.96 0.63 116.25 117.50 1ogv h VAL 159 Ca 0.27 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1ogv h VAL 159 Cb 0.09 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1ogv h VAL 159 CO -0.14 0.25 0.12 -0.07 0.02 0.00 0.00 177.57 177.76 1ogv h LEU 160 N 0.20 0.26 0.00 2.57 3.38 -0.84 -2.22 115.31 118.65 1ogv h LEU 160 Ca 0.07 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ogv h LEU 160 Cb 0.35 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1ogv h LEU 160 CO 0.01 0.24 -1.33 0.61 0.09 0.00 0.00 178.44 178.06 1ogv n GLY 161 N -1.00 -0.99 1.62 0.83 0.00 -0.71 -4.15 105.19 100.79 1ogv n GLY 161 Ca -0.03 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1ogv n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ogv n PHE 162 N -1.75 -1.02 0.17 1.61 3.72 -0.23 -4.79 117.46 115.17 1ogv n PHE 162 Ca 0.01 0.18 -0.14 0.00 -0.05 0.00 0.00 57.45 57.45 1ogv n PHE 162 Cb 0.41 0.34 -0.08 0.00 -0.94 0.00 0.00 39.48 39.21 1ogv n PHE 162 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1ogv h ILE 163 N 0.00 0.74 -0.45 4.37 2.04 -1.07 -2.36 117.51 120.77 1ogv h ILE 163 Ca 0.00 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 1ogv h ILE 163 Cb 0.15 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1ogv h ILE 163 CO 0.00 0.06 0.16 -0.09 0.00 0.00 0.00 178.15 178.28 1ogv h ARG 164 N -0.55 0.69 -0.83 2.37 2.43 -1.62 -1.98 114.38 114.90 1ogv h ARG 164 Ca -0.04 -0.14 0.05 0.00 -0.81 0.00 0.00 59.98 59.05 1ogv h ARG 164 Cb 0.40 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.79 1ogv h ARG 164 CO 0.07 0.64 0.52 -1.35 -1.51 0.00 0.00 179.97 178.34 1ogv h PRO 165 N 0.59 0.93 -0.45 0.20 0.11 -1.75 0.17 132.00 131.79 1ogv h PRO 165 Ca 0.15 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 1ogv h PRO 165 Cb 0.23 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 1ogv h PRO 165 CO -0.01 0.62 0.15 0.82 -0.21 0.00 0.00 178.00 179.37 1ogv h ILE 166 N 0.96 1.22 0.00 4.15 2.04 -1.25 0.52 117.51 125.15 1ogv h ILE 166 Ca 0.35 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 1ogv h ILE 166 Cb 0.12 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1ogv h ILE 166 CO -0.16 0.26 -0.10 -0.07 0.00 0.00 0.00 178.15 178.08 1ogv h LEU 167 N 0.59 0.00 0.00 1.44 3.38 -0.85 -2.27 115.31 117.60 1ogv h LEU 167 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ogv h LEU 167 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1ogv h LEU 167 CO -0.01 0.10 -0.46 0.24 0.09 0.00 0.00 178.44 178.40 1ogv h MET 168 N 0.00 0.00 0.00 1.13 2.86 -0.07 -3.49 114.93 115.36 1ogv h MET 168 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ogv h MET 168 Cb 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1ogv h MET 168 CO 0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.39 1ogv n GLY 169 N 1.23 0.47 3.41 8.32 0.00 0.10 -5.06 105.19 113.67 1ogv n GLY 169 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 1ogv n GLY 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ogv s SER 170 N -2.67 -0.48 0.53 1.61 1.04 -0.77 -3.12 113.70 109.84 1ogv s SER 170 Ca 0.00 0.60 0.32 0.00 0.48 0.00 0.00 55.95 57.35 1ogv s SER 170 Cb 0.00 0.60 1.36 0.00 0.10 0.00 0.00 66.02 68.08 1ogv s SER 170 CO 0.00 -0.46 1.99 -0.50 0.98 0.00 0.00 173.24 175.25 1ogv h TRP 171 N 3.83 0.00 0.00 5.02 4.06 -1.75 -2.83 115.95 124.28 1ogv h TRP 171 Ca -0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.67 1ogv h TRP 171 Cb 1.16 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.32 1ogv h TRP 171 CO 0.43 0.06 0.19 0.66 -3.56 0.00 0.00 178.44 176.22 1ogv h SER 172 N 0.00 0.00 0.86 -3.49 4.64 -1.79 0.19 113.55 113.95 1ogv h SER 172 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ogv h SER 172 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1ogv h SER 172 CO 0.01 0.00 -0.07 -0.62 -0.87 0.00 0.00 176.83 175.28 1ogv n GLU 173 N -2.74 0.08 -1.76 4.77 -0.58 -1.07 -4.89 120.64 114.46 1ogv n GLU 173 Ca -0.02 -0.01 -0.29 0.00 -0.42 0.00 0.00 57.16 56.42 1ogv n GLU 173 Cb 0.24 -1.50 0.09 0.00 -0.57 0.00 0.00 31.44 29.69 1ogv n GLU 173 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ogv s ALA 174 N -2.93 2.45 0.01 0.62 0.00 0.68 -4.83 121.76 117.76 1ogv s ALA 174 Ca 0.16 -0.47 -0.28 0.00 0.00 0.00 0.00 51.96 51.36 1ogv s ALA 174 Cb 0.19 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.26 1ogv s ALA 174 CO 0.54 -1.69 0.91 0.08 0.00 0.00 0.00 175.76 175.61 1ogv s VAL 175 N -3.39 4.84 0.60 0.00 1.01 -1.26 -4.82 120.40 117.39 1ogv s VAL 175 Ca 0.61 1.92 -0.15 0.00 0.00 0.00 0.00 61.98 64.36 1ogv s VAL 175 Cb -0.12 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 1ogv s VAL 175 CO 0.52 0.21 1.05 -2.16 0.00 0.00 0.00 175.10 174.71 1ogv s PRO 176 N 0.77 3.36 -0.97 2.72 0.04 -1.26 -4.85 135.00 134.80 1ogv s PRO 176 Ca 0.48 1.10 -0.17 0.00 0.04 0.00 0.00 61.00 62.44 1ogv s PRO 176 Cb -0.21 -2.04 0.15 0.00 0.04 0.00 0.00 34.50 32.44 1ogv s PRO 176 CO 0.26 -0.77 1.14 0.71 0.04 0.00 0.00 177.00 178.38 1ogv s TYR 177 N -2.62 3.28 -0.21 0.56 2.02 -0.56 -4.38 117.35 115.44 1ogv s TYR 177 Ca 0.61 -1.62 -0.27 0.00 -0.37 0.00 0.00 57.07 55.42 1ogv s TYR 177 Cb -0.14 -4.23 0.10 0.00 -0.40 0.00 0.00 41.96 37.29 1ogv s TYR 177 CO 0.40 -1.41 0.87 0.20 -1.57 0.00 0.00 175.55 174.05 1ogv s GLY 178 N 3.28 -0.36 0.01 0.71 0.00 -1.26 -1.50 107.32 108.19 1ogv s GLY 178 Ca 0.33 2.10 -0.03 0.00 0.00 0.00 0.00 44.72 47.12 1ogv s GLY 178 CO -0.08 1.47 1.04 -2.22 0.00 0.00 0.00 173.10 173.31 1ogv h ILE 179 N 3.36 0.00 -0.11 0.90 1.08 -1.75 -1.74 117.51 119.26 1ogv h ILE 179 Ca -0.26 0.00 -0.16 0.00 -0.39 0.00 0.00 64.86 64.05 1ogv h ILE 179 Cb 1.16 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.90 1ogv h ILE 179 CO 0.19 0.00 -0.61 -0.26 -0.69 0.00 0.00 178.15 176.78 1ogv h PHE 180 N -0.09 0.47 -0.74 1.37 0.04 -1.75 -3.25 116.94 113.00 1ogv h PHE 180 Ca -0.01 -0.18 -0.03 0.00 2.80 0.00 0.00 57.97 60.56 1ogv h PHE 180 Cb 0.07 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 1ogv h PHE 180 CO 0.04 0.88 0.36 0.66 -0.60 0.00 0.00 178.31 179.66 1ogv h SER 181 N 0.27 0.95 1.12 2.17 4.64 -1.77 -0.58 113.55 120.36 1ogv h SER 181 Ca -0.01 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.19 1ogv h SER 181 Cb 1.14 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1ogv h SER 181 CO 0.10 0.80 -0.08 1.12 -0.87 0.00 0.00 176.83 177.90 1ogv h HIS 182 N 1.05 0.00 -0.23 4.77 2.07 -1.35 -0.61 115.15 120.85 1ogv h HIS 182 Ca 0.26 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.63 1ogv h HIS 182 Cb 0.10 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.08 1ogv h HIS 182 CO 0.01 0.08 -0.43 -0.07 -3.07 0.00 0.00 177.93 174.46 1ogv h LEU 183 N 0.00 0.77 -0.78 6.12 3.38 -1.21 -1.83 115.31 121.76 1ogv h LEU 183 Ca -0.00 -0.54 -0.12 0.00 0.09 0.00 0.00 57.88 57.31 1ogv h LEU 183 Cb 0.66 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1ogv h LEU 183 CO 0.01 1.17 -0.36 0.44 0.09 0.00 0.00 178.44 179.79 1ogv h ASP 184 N 0.41 0.52 -0.79 -0.43 3.32 -0.66 -1.89 116.42 116.90 1ogv h ASP 184 Ca 0.01 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1ogv h ASP 184 Cb 1.03 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.40 1ogv h ASP 184 CO 0.10 0.84 0.46 -0.25 -1.72 0.00 0.00 179.24 178.66 1ogv h TRP 185 N 0.42 1.06 -0.48 4.55 7.01 -1.03 1.00 115.95 128.49 1ogv h TRP 185 Ca 0.05 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 60.98 1ogv h TRP 185 Cb 0.82 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 27.52 1ogv h TRP 185 CO 0.03 0.73 0.09 1.15 -2.79 0.00 0.00 178.44 177.64 1ogv h THR 186 N 1.09 1.25 -0.21 2.65 2.02 -0.93 0.14 112.91 118.91 1ogv h THR 186 Ca 0.28 -0.89 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 1ogv h THR 186 Cb -0.01 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1ogv h THR 186 CO -0.05 0.32 0.00 -1.13 0.37 0.00 0.00 175.52 175.03 1ogv h ASN 187 N 0.66 0.36 -0.50 4.18 -1.24 -1.07 -2.81 115.58 115.15 1ogv h ASN 187 Ca 0.15 -0.31 -0.01 0.00 0.71 0.00 0.00 56.30 56.83 1ogv h ASN 187 Cb 0.37 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.30 1ogv h ASN 187 CO 0.01 0.58 0.26 -1.13 -1.29 0.00 0.00 177.43 175.85 1ogv h ASN 188 N 0.13 0.64 -1.00 1.15 -1.24 -0.68 -2.19 115.58 112.39 1ogv h ASN 188 Ca 0.06 -0.11 0.15 0.00 0.71 0.00 0.00 56.30 57.10 1ogv h ASN 188 Cb 0.40 -0.16 -0.09 0.00 0.73 0.00 0.00 38.32 39.19 1ogv h ASN 188 CO 0.01 0.57 0.63 0.15 -1.29 0.00 0.00 177.43 177.50 1ogv h PHE 189 N 0.67 1.12 -0.16 0.67 3.04 -0.67 0.15 116.94 121.75 1ogv h PHE 189 Ca 0.17 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.06 1ogv h PHE 189 Cb 0.09 -0.35 -0.00 0.00 2.56 0.00 0.00 35.95 38.25 1ogv h PHE 189 CO -0.01 0.38 -0.26 1.03 -2.02 0.00 0.00 178.31 177.42 1ogv h SER 190 N 0.91 0.51 -0.68 0.41 0.87 -1.19 -2.65 113.55 111.75 1ogv h SER 190 Ca 0.53 -0.53 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1ogv h SER 190 Cb 0.64 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.42 1ogv h SER 190 CO -0.31 0.95 0.39 -0.07 -0.53 0.00 0.00 176.83 177.26 1ogv h LEU 191 N 0.10 0.83 -1.58 2.23 -0.00 -0.72 -1.16 115.31 115.01 1ogv h LEU 191 Ca 0.01 -0.08 -0.03 0.00 -0.00 0.00 0.00 57.88 57.78 1ogv h LEU 191 Cb 0.84 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.28 1ogv h LEU 191 CO 0.06 0.67 -0.05 0.58 -0.00 0.00 0.00 178.44 179.70 1ogv h VAL 192 N 0.93 1.12 -0.67 1.22 2.07 -0.74 -2.95 116.25 117.23 1ogv h VAL 192 Ca 0.24 -0.52 -0.19 0.00 0.82 0.00 0.00 66.70 67.06 1ogv h VAL 192 Cb 0.01 1.08 -0.11 0.00 -1.52 0.00 0.00 31.29 30.74 1ogv h VAL 192 CO -0.04 0.16 0.22 1.41 0.02 0.00 0.00 177.57 179.34 1ogv n HIS 193 N -4.36 2.23 -2.93 1.57 8.25 -1.00 -4.84 115.22 114.13 1ogv n HIS 193 Ca -0.01 -1.19 -0.10 0.00 -0.26 0.00 0.00 57.72 56.16 1ogv n HIS 193 Cb 0.20 -0.64 0.04 0.00 1.12 0.00 0.00 29.99 30.70 1ogv n HIS 193 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ogv n GLY 194 N -0.24 0.24 1.66 -1.41 0.00 -1.11 -0.45 105.19 103.87 1ogv n GLY 194 Ca 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 1ogv n GLY 194 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ogv n ASN 195 N -0.82 -2.01 0.13 1.61 4.05 -0.47 -1.76 115.26 115.99 1ogv n ASN 195 Ca -0.02 0.32 0.11 0.00 0.45 0.00 0.00 54.58 55.44 1ogv n ASN 195 Cb 0.54 -1.95 0.51 0.00 1.23 0.00 0.00 39.78 40.10 1ogv n ASN 195 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1ogv n LEU 196 N 0.39 0.58 0.29 1.20 7.94 -1.25 -1.84 117.00 124.31 1ogv n LEU 196 Ca -0.08 0.69 0.14 0.00 -1.11 0.00 0.00 56.01 55.65 1ogv n LEU 196 Cb 0.12 -0.67 0.86 0.00 0.53 0.00 0.00 43.42 44.26 1ogv n LEU 196 CO 0.07 -0.70 1.11 -0.26 -1.11 0.00 0.00 177.39 176.50 1ogv h PHE 197 N 0.00 0.00 -0.29 1.96 0.04 -1.94 -1.22 116.94 115.49 1ogv h PHE 197 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1ogv h PHE 197 Cb 0.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.36 1ogv h PHE 197 CO 0.00 0.01 0.00 0.66 -0.60 0.00 0.00 178.31 178.38 1ogv n TYR 198 N -3.96 0.38 -2.85 -0.55 4.01 -0.77 -4.63 117.16 108.79 1ogv n TYR 198 Ca -0.03 -0.19 -0.43 0.00 -0.16 0.00 0.00 57.90 57.09 1ogv n TYR 198 Cb 0.09 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.08 1ogv n TYR 198 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1ogv s ASN 199 N -1.38 6.50 0.56 7.72 3.84 -0.46 -4.68 114.94 127.04 1ogv s ASN 199 Ca 0.33 0.13 0.27 0.00 0.21 0.00 0.00 52.86 53.80 1ogv s ASN 199 Cb 0.18 -2.44 1.48 0.00 -0.55 0.00 0.00 41.25 39.93 1ogv s ASN 199 CO 0.25 -0.99 2.00 1.55 -2.79 0.00 0.00 177.10 177.13 1ogv h PRO 200 N 8.97 0.00 0.00 0.43 0.13 -1.86 0.44 132.00 140.11 1ogv h PRO 200 Ca -0.24 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.79 1ogv h PRO 200 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1ogv h PRO 200 CO 1.00 0.00 -0.49 0.74 -0.23 0.00 0.00 178.00 179.03 1ogv h PHE 201 N 0.00 0.00 -0.12 1.56 0.04 -1.91 -1.26 116.94 115.25 1ogv h PHE 201 Ca 0.20 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.80 1ogv h PHE 201 Cb 0.91 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.07 1ogv h PHE 201 CO 0.00 0.49 -0.58 1.25 -0.60 0.00 0.00 178.31 178.87 1ogv h HIS 202 N 0.00 0.82 -0.31 -0.55 2.76 -1.22 0.28 115.15 116.93 1ogv h HIS 202 Ca -0.00 -0.36 0.00 0.00 -2.20 0.00 0.00 60.37 57.81 1ogv h HIS 202 Cb 1.14 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.95 1ogv h HIS 202 CO 0.00 1.15 0.20 0.78 -1.30 0.00 0.00 177.93 178.76 1ogv h GLY 203 N 0.26 0.44 1.07 5.26 0.00 -1.17 0.31 103.07 109.23 1ogv h GLY 203 Ca -0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 1ogv h GLY 203 CO 0.12 0.15 0.37 1.41 0.00 0.00 0.00 176.54 178.59 1ogv h LEU 204 N 0.41 1.09 -1.19 3.11 3.38 -1.20 -0.85 115.31 120.06 1ogv h LEU 204 Ca 0.12 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1ogv h LEU 204 Cb -0.04 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 1ogv h LEU 204 CO -0.03 0.93 0.25 -1.28 0.09 0.00 0.00 178.44 178.40 1ogv h SER 205 N 1.18 0.73 -0.26 -0.43 0.87 -0.17 -1.64 113.55 113.83 1ogv h SER 205 Ca 0.28 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.68 1ogv h SER 205 Cb 0.15 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1ogv h SER 205 CO -0.03 0.65 -0.15 0.40 -0.53 0.00 0.00 176.83 177.17 1ogv h ILE 206 N 0.81 1.30 -0.94 2.23 2.04 -0.34 -1.03 117.51 121.58 1ogv h ILE 206 Ca 0.20 -1.25 0.09 0.00 1.00 0.00 0.00 64.86 64.90 1ogv h ILE 206 Cb 0.12 1.56 -0.07 0.00 -0.74 0.00 0.00 36.82 37.69 1ogv h ILE 206 CO -0.02 0.39 0.58 0.00 0.00 0.00 0.00 178.15 179.10 1ogv h ALA 207 N 0.72 1.35 0.00 1.87 0.00 -0.61 0.28 119.26 122.88 1ogv h ALA 207 Ca 0.05 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1ogv h ALA 207 Cb 0.67 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1ogv h ALA 207 CO 0.04 0.25 -0.86 0.74 0.00 0.00 0.00 179.25 179.43 1ogv h PHE 208 N 0.98 0.14 -0.28 0.00 0.04 -1.21 0.45 116.94 117.06 1ogv h PHE 208 Ca 0.44 -0.08 -0.14 0.00 2.80 0.00 0.00 57.97 60.99 1ogv h PHE 208 Cb 0.34 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.47 1ogv h PHE 208 CO -0.02 0.90 -0.38 1.25 -0.60 0.00 0.00 178.31 179.46 1ogv h LEU 209 N 0.05 0.81 -0.11 1.54 5.85 -0.26 0.19 115.31 123.39 1ogv h LEU 209 Ca -0.03 -0.50 -0.03 0.00 0.84 0.00 0.00 57.88 58.16 1ogv h LEU 209 Cb 1.49 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1ogv h LEU 209 CO 0.12 1.16 -0.05 1.88 -0.34 0.00 0.00 178.44 181.21 1ogv h TYR 210 N 0.49 0.25 -0.23 1.25 0.05 -0.48 -2.95 116.97 115.35 1ogv h TYR 210 Ca 0.03 -0.06 0.07 0.00 0.05 0.00 0.00 58.73 58.82 1ogv h TYR 210 Cb 0.97 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.64 1ogv h TYR 210 CO 0.08 0.57 0.20 0.78 -1.05 0.00 0.00 178.16 178.73 1ogv h GLY 211 N -0.14 0.00 1.38 3.88 0.00 0.03 -1.06 103.07 107.17 1ogv h GLY 211 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.18 1ogv h GLY 211 CO 0.01 0.00 -0.58 1.76 0.00 0.00 0.00 176.54 177.74 1ogv h SER 212 N 0.00 0.73 0.06 0.19 0.02 -0.44 0.42 113.55 114.53 1ogv h SER 212 Ca 0.11 -0.40 -0.18 0.00 -0.84 0.00 0.00 61.79 60.48 1ogv h SER 212 Cb 0.51 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 1ogv h SER 212 CO -0.00 1.14 -0.65 0.00 -1.14 0.00 0.00 176.83 176.18 1ogv h ALA 213 N 0.87 0.59 0.13 3.77 0.00 -1.17 -1.52 119.26 121.91 1ogv h ALA 213 Ca 0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1ogv h ALA 213 Cb 1.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1ogv h ALA 213 CO 0.11 0.71 -0.06 1.25 0.00 0.00 0.00 179.25 181.27 1ogv h LEU 214 N 0.41 -0.14 -0.66 0.00 5.85 -1.19 -1.77 115.31 117.80 1ogv h LEU 214 Ca -0.02 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 1ogv h LEU 214 Cb 1.22 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 1ogv h LEU 214 CO 0.12 0.03 0.14 0.25 -0.34 0.00 0.00 178.44 178.64 1ogv h LEU 215 N -0.31 1.02 -0.53 2.25 5.85 -0.91 -0.54 115.31 122.15 1ogv h LEU 215 Ca -0.02 -0.24 -0.13 0.00 0.84 0.00 0.00 57.88 58.33 1ogv h LEU 215 Cb 0.25 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1ogv h LEU 215 CO 0.03 1.00 -0.63 0.15 -0.34 0.00 0.00 178.44 178.65 1ogv h PHE 216 N 1.00 0.00 -0.18 1.25 3.04 -1.31 0.11 116.94 120.85 1ogv h PHE 216 Ca 0.21 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.09 1ogv h PHE 216 Cb 0.39 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.90 1ogv h PHE 216 CO 0.03 0.63 -0.12 0.00 -2.02 0.00 0.00 178.31 176.82 1ogv h ALA 217 N 1.37 0.26 0.05 2.41 0.00 -1.15 0.32 119.26 122.53 1ogv h ALA 217 Ca -0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ogv h ALA 217 Cb 1.24 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1ogv h ALA 217 CO 0.08 0.12 -0.03 0.52 0.00 0.00 0.00 179.25 179.94 1ogv h MET 218 N 0.08 -0.08 -0.21 0.00 2.86 -0.95 -1.51 114.93 115.13 1ogv h MET 218 Ca 0.04 0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 1ogv h MET 218 Cb 0.63 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 1ogv h MET 218 CO 0.03 -0.05 -0.15 1.25 1.06 0.00 0.00 176.91 179.05 1ogv h HIS 219 N -0.08 0.55 -0.56 -0.22 -0.00 -0.77 -0.96 115.15 113.10 1ogv h HIS 219 Ca -0.00 -0.15 -0.00 0.00 -0.00 0.00 0.00 60.37 60.21 1ogv h HIS 219 Cb 0.07 -0.12 -0.03 0.00 -0.00 0.00 0.00 27.41 27.34 1ogv h HIS 219 CO -0.08 0.79 0.33 0.78 -0.00 0.00 0.00 177.93 179.75 1ogv h GLY 220 N 0.15 0.81 1.09 5.26 0.00 -0.37 -1.64 103.07 108.38 1ogv h GLY 220 Ca 0.04 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 46.91 1ogv h GLY 220 CO 0.04 0.33 -0.13 0.00 0.00 0.00 0.00 176.54 176.78 1ogv h ALA 221 N 1.16 0.72 -0.25 3.60 0.00 -1.29 -2.33 119.26 120.87 1ogv h ALA 221 Ca 0.20 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ogv h ALA 221 Cb -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ogv h ALA 221 CO -0.04 0.66 0.14 1.15 0.00 0.00 0.00 179.25 181.16 1ogv h THR 222 N 0.89 1.12 -0.35 0.00 2.02 -0.90 0.12 112.91 115.81 1ogv h THR 222 Ca 0.13 -0.31 -0.10 0.00 0.77 0.00 0.00 66.41 66.91 1ogv h THR 222 Cb 0.71 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1ogv h THR 222 CO 0.05 0.11 -0.18 0.40 0.37 0.00 0.00 175.52 176.27 1ogv h ILE 223 N 0.30 1.26 -0.43 3.11 1.08 -1.29 -1.81 117.51 119.72 1ogv h ILE 223 Ca 0.09 -1.23 -0.15 0.00 -0.39 0.00 0.00 64.86 63.19 1ogv h ILE 223 Cb 0.06 1.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 1ogv h ILE 223 CO -0.01 0.40 -0.30 -0.07 -0.69 0.00 0.00 178.15 177.48 1ogv h LEU 224 N 0.58 1.01 -1.59 1.44 3.38 -1.17 0.02 115.31 118.98 1ogv h LEU 224 Ca 0.09 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 1ogv h LEU 224 Cb 0.64 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1ogv h LEU 224 CO 0.05 1.23 -0.02 0.00 0.09 0.00 0.00 178.44 179.78 1ogv h ALA 225 N 0.82 1.67 -0.50 1.53 0.00 -0.34 -2.17 119.26 120.26 1ogv h ALA 225 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ogv h ALA 225 Cb 0.89 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ogv h ALA 225 CO 0.08 0.25 0.00 1.33 0.00 0.00 0.00 179.25 180.91 1ogv n VAL 226 N -4.38 1.67 0.31 0.00 0.24 -0.72 -4.40 118.33 111.05 1ogv n VAL 226 Ca -0.01 -1.28 0.17 0.00 -2.04 0.00 0.00 64.34 61.19 1ogv n VAL 226 Cb 0.18 0.17 0.74 0.00 -1.47 0.00 0.00 33.84 33.46 1ogv n VAL 226 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1ogv h SER 227 N 3.10 0.00 0.41 -1.34 4.64 -0.30 -0.59 113.55 119.48 1ogv h SER 227 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ogv h SER 227 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1ogv h SER 227 CO 0.16 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 174.01 1ogv n ARG 228 N -2.87 0.07 -0.05 4.77 1.85 -1.26 -1.36 116.66 117.80 1ogv n ARG 228 Ca 0.00 0.22 0.07 0.00 -1.00 0.00 0.00 57.85 57.14 1ogv n ARG 228 Cb 0.23 -1.50 0.10 0.00 -1.05 0.00 0.00 32.46 30.24 1ogv n ARG 228 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1ogv n PHE 229 N -1.43 0.01 -2.26 2.89 3.72 -0.32 -4.97 117.46 115.10 1ogv n PHE 229 Ca 0.05 -0.85 -0.05 0.00 -0.05 0.00 0.00 57.45 56.55 1ogv n PHE 229 Cb 0.15 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 1ogv n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ogv n GLY 230 N -1.14 0.28 0.33 1.37 0.00 -0.46 -4.57 105.19 100.99 1ogv n GLY 230 Ca 0.11 -0.63 0.03 0.00 0.00 0.00 0.00 46.02 45.53 1ogv n GLY 230 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ogv h GLY 231 N -0.16 0.78 2.00 -0.02 0.00 -1.45 -2.80 103.07 101.42 1ogv h GLY 231 Ca -0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1ogv h GLY 231 CO 0.13 0.28 -0.04 1.05 0.00 0.00 0.00 176.54 177.96 1ogv h GLU 232 N 0.75 0.00 -4.08 4.80 9.09 -1.84 -3.27 114.58 120.03 1ogv h GLU 232 Ca 0.21 0.00 -0.70 0.00 0.05 0.00 0.00 59.36 58.91 1ogv h GLU 232 Cb -0.07 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.00 1ogv h GLU 232 CO -0.05 0.04 3.03 0.54 0.05 0.00 0.00 179.01 182.63 1ogv n ARG 233 N -3.59 2.70 -0.30 1.06 1.74 -1.06 -4.74 116.66 112.47 1ogv n ARG 233 Ca -0.02 -2.52 -0.05 0.00 -0.77 0.00 0.00 57.85 54.48 1ogv n ARG 233 Cb 0.15 -3.25 0.07 0.00 -1.02 0.00 0.00 32.46 28.40 1ogv n ARG 233 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1ogv h GLU 234 N 6.25 1.19 -0.70 5.56 5.08 -1.84 -2.81 114.58 127.30 1ogv h GLU 234 Ca 0.55 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 58.74 1ogv h GLU 234 Cb 0.65 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1ogv h GLU 234 CO 1.89 0.94 0.45 -0.07 -1.00 0.00 0.00 179.01 181.22 1ogv h LEU 235 N 1.16 0.74 -0.61 1.33 3.38 -1.93 0.09 115.31 119.46 1ogv h LEU 235 Ca 0.27 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.09 1ogv h LEU 235 Cb 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1ogv h LEU 235 CO -0.03 0.52 -0.48 -0.33 0.09 0.00 0.00 178.44 178.21 1ogv h GLU 236 N 0.88 0.53 -0.08 1.13 4.39 -1.95 -1.61 114.58 117.87 1ogv h GLU 236 Ca 0.28 -0.30 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 1ogv h GLU 236 Cb -0.00 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1ogv h GLU 236 CO -0.10 0.89 -0.18 1.96 -1.16 0.00 0.00 179.01 180.42 1ogv h GLN 237 N 0.42 0.13 -0.16 2.33 1.08 -1.14 0.20 115.11 117.98 1ogv h GLN 237 Ca 0.02 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.09 1ogv h GLN 237 Cb 0.99 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.41 1ogv h GLN 237 CO 0.09 0.32 -0.30 0.82 -0.95 0.00 0.00 178.83 178.81 1ogv h ILE 238 N 0.13 1.35 -0.25 2.54 2.04 -0.53 -1.89 117.51 120.90 1ogv h ILE 238 Ca 0.02 -1.54 -0.13 0.00 1.00 0.00 0.00 64.86 64.21 1ogv h ILE 238 Cb 0.40 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 1ogv h ILE 238 CO 0.03 0.46 -0.40 0.00 0.00 0.00 0.00 178.15 178.24 1ogv h ALA 239 N 0.57 0.85 -1.85 1.87 0.00 -0.86 -3.40 119.26 116.44 1ogv h ALA 239 Ca 0.01 -0.44 -0.39 0.00 0.00 0.00 0.00 54.91 54.09 1ogv h ALA 239 Cb 0.89 -0.11 -0.30 0.00 0.00 0.00 0.00 17.79 18.27 1ogv h ALA 239 CO 0.07 0.64 -0.74 0.34 0.00 0.00 0.00 179.25 179.55 1ogv s ASP 240 N -6.85 0.56 0.02 0.00 2.15 0.67 -5.10 116.67 108.12 1ogv s ASP 240 Ca -0.08 -2.18 -0.34 0.00 0.43 0.00 0.00 52.55 50.38 1ogv s ASP 240 Cb 0.12 0.54 -0.17 0.00 -0.30 0.00 0.00 42.92 43.11 1ogv s ASP 240 CO 0.82 -0.17 0.90 -1.14 -0.17 0.00 0.00 175.17 175.41 1ogv n ARG 241 N 3.37 0.00 -4.54 4.34 0.63 -0.71 -4.50 116.66 115.25 1ogv n ARG 241 Ca 0.20 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.82 1ogv n ARG 241 Cb 0.49 -1.28 -0.06 0.00 0.45 0.00 0.00 32.46 32.07 1ogv n ARG 241 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1ogv s GLY 242 N -0.08 2.88 0.54 5.14 0.00 -1.26 -5.01 107.32 109.53 1ogv s GLY 242 Ca 0.78 -0.51 0.28 0.00 0.00 0.00 0.00 44.72 45.27 1ogv s GLY 242 CO 0.50 -2.14 2.10 0.00 0.00 0.00 0.00 173.10 173.56 1ogv h THR 243 N 1.17 0.52 -0.03 0.90 1.03 -1.94 -2.42 112.91 112.14 1ogv h THR 243 Ca -0.42 -0.46 -0.00 0.00 -0.01 0.00 0.00 66.41 65.52 1ogv h THR 243 Cb 1.32 1.30 -0.00 0.00 -1.07 0.00 0.00 68.15 69.70 1ogv h THR 243 CO 0.70 0.10 0.01 0.00 -0.01 0.00 0.00 175.52 176.31 1ogv h ALA 244 N 1.90 0.04 -0.54 0.00 0.00 -1.89 0.37 119.26 119.14 1ogv h ALA 244 Ca -0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1ogv h ALA 244 Cb 0.29 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1ogv h ALA 244 CO 0.01 -0.41 0.06 0.00 0.00 0.00 0.00 179.25 178.92 1ogv h ALA 245 N 0.90 1.09 -0.29 0.00 0.00 -1.83 -2.17 119.26 116.96 1ogv h ALA 245 Ca 0.01 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1ogv h ALA 245 Cb 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ogv h ALA 245 CO -0.00 0.59 -0.11 0.93 0.00 0.00 0.00 179.25 180.65 1ogv h GLU 246 N 0.82 0.59 -0.55 0.00 5.08 -1.27 -1.73 114.58 117.52 1ogv h GLU 246 Ca 0.17 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1ogv h GLU 246 Cb 0.40 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1ogv h GLU 246 CO 0.01 0.81 -0.09 0.00 -1.00 0.00 0.00 179.01 178.74 1ogv h ARG 247 N 0.34 1.02 -0.30 2.33 3.08 -0.87 -0.63 114.38 119.35 1ogv h ARG 247 Ca 0.07 -0.36 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 1ogv h ARG 247 Cb 0.62 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1ogv h ARG 247 CO 0.04 1.05 0.17 0.00 -1.07 0.00 0.00 179.97 180.16 1ogv h ALA 248 N 0.98 0.38 -0.36 0.04 0.00 -1.36 0.63 119.26 119.56 1ogv h ALA 248 Ca 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ogv h ALA 248 Cb 0.65 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1ogv h ALA 248 CO 0.04 -0.11 0.15 0.00 0.00 0.00 0.00 179.25 179.33 1ogv h ALA 249 N 1.06 0.47 -0.16 0.00 0.00 -1.15 -2.93 119.26 116.55 1ogv h ALA 249 Ca 0.11 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1ogv h ALA 249 Cb 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ogv h ALA 249 CO -0.02 0.06 -0.24 -0.07 0.00 0.00 0.00 179.25 178.98 1ogv h LEU 250 N 0.44 0.28 -0.62 0.00 3.38 -0.89 -0.09 115.31 117.81 1ogv h LEU 250 Ca 0.12 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1ogv h LEU 250 Cb 0.17 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1ogv h LEU 250 CO -0.01 0.53 0.38 0.15 0.09 0.00 0.00 178.44 179.58 1ogv h PHE 251 N 0.26 0.71 0.06 1.13 3.57 -0.70 -0.31 116.94 121.65 1ogv h PHE 251 Ca 0.04 0.02 -0.25 0.00 3.53 0.00 0.00 57.97 61.31 1ogv h PHE 251 Cb 0.57 -0.23 0.01 0.00 2.79 0.00 0.00 35.95 39.09 1ogv h PHE 251 CO 0.01 0.40 -1.09 -1.49 -2.23 0.00 0.00 178.31 173.91 1ogv h TRP 252 N 0.74 0.67 -0.75 0.41 4.06 -1.32 -2.17 115.95 117.59 1ogv h TRP 252 Ca 0.25 -0.41 -0.03 0.00 2.06 0.00 0.00 58.89 60.77 1ogv h TRP 252 Cb 0.04 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.10 1ogv h TRP 252 CO -0.06 1.26 0.37 -0.09 -3.56 0.00 0.00 178.44 176.36 1ogv h ARG 253 N 0.20 1.07 0.00 0.49 2.43 -0.82 0.17 114.38 117.92 1ogv h ARG 253 Ca -0.12 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 58.80 1ogv h ARG 253 Cb 1.76 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 31.10 1ogv h ARG 253 CO 0.19 0.83 -0.47 -1.49 -1.51 0.00 0.00 179.97 177.52 1ogv h TRP 254 N 1.05 0.00 0.00 2.20 6.55 -1.07 0.77 115.95 125.44 1ogv h TRP 254 Ca 0.26 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 60.07 1ogv h TRP 254 Cb 0.11 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.41 1ogv h TRP 254 CO 0.01 0.47 -0.16 1.15 -1.05 0.00 0.00 178.44 178.86 1ogv h THR 255 N 0.00 1.05 -0.05 1.49 2.02 -0.85 -3.41 112.91 113.16 1ogv h THR 255 Ca -0.00 -1.84 0.00 0.00 0.77 0.00 0.00 66.41 65.34 1ogv h THR 255 Cb 0.94 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 69.39 1ogv h THR 255 CO 0.06 0.36 0.00 1.15 0.37 0.00 0.00 175.52 177.46 1ogv n MET 256 N -4.65 0.48 0.00 6.66 0.00 0.56 -5.01 117.12 115.15 1ogv n MET 256 Ca -0.09 -1.06 0.00 0.00 0.00 0.00 0.00 57.70 56.55 1ogv n MET 256 Cb 0.34 -1.13 0.00 0.00 0.00 0.00 0.00 33.22 32.43 1ogv n MET 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ogv n GLY 257 N 0.31 1.75 3.44 3.17 0.00 0.26 -5.01 105.19 109.11 1ogv n GLY 257 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1ogv n GLY 257 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ogv s PHE 258 N -2.38 0.54 0.21 1.61 -0.71 -1.25 -4.89 117.98 111.10 1ogv s PHE 258 Ca 0.00 -0.87 -0.03 0.00 -1.04 0.00 0.00 56.93 54.99 1ogv s PHE 258 Cb 0.00 -0.03 0.01 0.00 -1.21 0.00 0.00 43.02 41.79 1ogv s PHE 258 CO 0.00 -0.85 0.33 0.27 -1.34 0.00 0.00 175.22 173.63 1ogv n ASN 259 N -0.31 -0.93 -1.41 1.98 6.94 -1.26 -3.05 115.26 117.22 1ogv n ASN 259 Ca -0.02 -2.02 0.00 0.00 -0.02 0.00 0.00 54.58 52.52 1ogv n ASN 259 Cb 0.63 1.66 0.00 0.00 -2.36 0.00 0.00 39.78 39.71 1ogv n ASN 259 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ogv n ALA 260 N -1.68 0.00 -2.45 -2.53 0.00 -1.26 -5.05 120.51 107.55 1ogv n ALA 260 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.14 1ogv n ALA 260 Cb 0.33 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.68 1ogv n ALA 260 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ogv s THR 261 N -0.53 1.80 0.39 0.00 -4.23 -1.26 -4.78 115.64 107.03 1ogv s THR 261 Ca 0.00 -2.16 0.09 0.00 -1.18 0.00 0.00 61.69 58.45 1ogv s THR 261 Cb 0.00 -2.46 0.31 0.00 1.34 0.00 0.00 72.50 71.69 1ogv s THR 261 CO 0.00 -0.30 1.96 -0.03 -0.54 0.00 0.00 174.62 175.71 1ogv h MET 262 N 2.25 0.59 0.10 3.99 4.05 -1.92 -1.35 114.93 122.64 1ogv h MET 262 Ca -0.40 -0.04 -0.21 0.00 -0.28 0.00 0.00 59.70 58.77 1ogv h MET 262 Cb 1.24 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.91 1ogv h MET 262 CO 0.67 0.39 -1.02 1.49 0.23 0.00 0.00 176.91 178.67 1ogv h GLU 263 N 0.61 0.22 0.00 0.39 4.81 -1.94 -3.37 114.58 115.29 1ogv h GLU 263 Ca 0.31 -0.38 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1ogv h GLU 263 Cb 0.43 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 1ogv h GLU 263 CO -0.10 1.18 -0.05 0.78 -0.73 0.00 0.00 179.01 180.08 1ogv h GLY 264 N -0.29 0.00 2.00 1.92 0.00 -1.87 -2.18 103.07 102.64 1ogv h GLY 264 Ca -0.21 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 1ogv h GLY 264 CO 0.07 0.00 -0.10 1.19 0.00 0.00 0.00 176.54 177.70 1ogv h ILE 265 N 0.00 0.78 0.00 2.60 6.09 -1.42 -1.17 117.51 124.39 1ogv h ILE 265 Ca -0.00 -0.38 0.00 0.00 -1.37 0.00 0.00 64.86 63.11 1ogv h ILE 265 Cb 0.09 1.22 0.00 0.00 0.47 0.00 0.00 36.82 38.61 1ogv h ILE 265 CO 0.01 0.10 -0.02 0.45 -3.07 0.00 0.00 178.15 175.61 1ogv h HIS 266 N 0.00 0.00 0.14 2.19 3.86 -1.59 -1.53 115.15 118.22 1ogv h HIS 266 Ca -0.00 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.93 1ogv h HIS 266 Cb 0.22 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.70 1ogv h HIS 266 CO 0.00 0.00 -1.25 0.00 0.86 0.00 0.00 177.93 177.54 1ogv h ARG 267 N 0.00 0.35 -0.72 2.45 3.08 -1.28 -0.87 114.38 117.39 1ogv h ARG 267 Ca 0.00 -0.56 -0.04 0.00 0.07 0.00 0.00 59.98 59.45 1ogv h ARG 267 Cb 0.94 0.20 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 1ogv h ARG 267 CO 0.00 1.26 0.31 -1.49 -1.07 0.00 0.00 179.97 178.97 1ogv h TRP 268 N 0.11 1.09 0.07 3.04 4.06 -1.25 -2.19 115.95 120.89 1ogv h TRP 268 Ca -0.15 -0.07 -0.00 0.00 2.06 0.00 0.00 58.89 60.72 1ogv h TRP 268 Cb 1.96 -0.33 0.00 0.00 -1.00 0.00 0.00 29.16 29.80 1ogv h TRP 268 CO 0.08 0.83 -0.03 0.00 -3.56 0.00 0.00 178.44 175.75 1ogv h ALA 269 N 1.15 -0.10 -0.80 1.49 0.00 -1.21 -0.47 119.26 119.32 1ogv h ALA 269 Ca 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1ogv h ALA 269 Cb 0.19 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1ogv h ALA 269 CO -0.02 -0.39 0.41 0.97 0.00 0.00 0.00 179.25 180.21 1ogv h ILE 270 N -0.42 1.24 -0.14 0.00 2.10 -1.13 -2.43 117.51 116.73 1ogv h ILE 270 Ca -0.01 -0.64 -0.21 0.00 1.08 0.00 0.00 64.86 65.08 1ogv h ILE 270 Cb 0.36 0.19 0.00 0.00 -1.09 0.00 0.00 36.82 36.28 1ogv h ILE 270 CO 0.02 0.28 -0.74 -0.50 -1.08 0.00 0.00 178.15 176.13 1ogv h TRP 271 N 1.13 0.89 -0.49 2.19 4.06 -1.38 -1.00 115.95 121.35 1ogv h TRP 271 Ca 0.28 -0.39 0.03 0.00 2.06 0.00 0.00 58.89 60.88 1ogv h TRP 271 Cb 0.07 -0.14 -0.04 0.00 -1.00 0.00 0.00 29.16 28.05 1ogv h TRP 271 CO 0.01 1.19 0.27 1.98 -3.56 0.00 0.00 178.44 178.33 1ogv h MET 272 N 0.46 0.52 0.08 0.49 4.05 -0.88 -1.20 114.93 118.44 1ogv h MET 272 Ca -0.04 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1ogv h MET 272 Cb 1.34 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 32.03 1ogv h MET 272 CO 0.14 0.34 -0.04 0.00 0.23 0.00 0.00 176.91 177.59 1ogv h ALA 273 N 1.24 -0.10 -0.96 0.39 0.00 -1.44 -3.28 119.26 115.09 1ogv h ALA 273 Ca 0.20 -0.26 0.13 0.00 0.00 0.00 0.00 54.91 54.99 1ogv h ALA 273 Cb 0.07 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 1ogv h ALA 273 CO -0.12 -0.27 0.59 0.28 0.00 0.00 0.00 179.25 179.72 1ogv h VAL 274 N -0.67 0.86 0.00 0.00 2.07 -1.12 -1.34 116.25 116.05 1ogv h VAL 274 Ca -0.01 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1ogv h VAL 274 Cb 0.55 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1ogv h VAL 274 CO 0.02 0.16 -0.01 -0.07 0.02 0.00 0.00 177.57 177.69 1ogv h LEU 275 N 0.88 0.00 0.79 2.57 3.38 -1.28 -2.20 115.31 119.46 1ogv h LEU 275 Ca 0.50 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.43 1ogv h LEU 275 Cb 0.57 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.33 1ogv h LEU 275 CO -0.30 0.01 -0.38 0.58 0.09 0.00 0.00 178.44 178.44 1ogv h VAL 276 N 0.00 0.23 0.00 1.22 2.07 -1.32 -0.54 116.25 117.91 1ogv h VAL 276 Ca -0.00 -0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 1ogv h VAL 276 Cb 0.12 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1ogv h VAL 276 CO 0.00 0.00 -0.55 0.71 0.02 0.00 0.00 177.57 177.75 1ogv h THR 277 N -1.06 0.98 0.23 2.57 1.35 -1.67 -1.96 112.91 113.36 1ogv h THR 277 Ca -0.11 -2.25 -0.01 0.00 -0.55 0.00 0.00 66.41 63.49 1ogv h THR 277 Cb 0.81 2.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.62 1ogv h THR 277 CO 0.18 0.54 -0.11 0.25 -0.25 0.00 0.00 175.52 176.12 1ogv h LEU 278 N 0.00 -0.26 -0.61 3.87 5.85 -1.34 0.11 115.31 122.93 1ogv h LEU 278 Ca -0.01 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.39 1ogv h LEU 278 Cb 1.34 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 1ogv h LEU 278 CO 0.07 0.08 -0.22 0.71 -0.34 0.00 0.00 178.44 178.74 1ogv h THR 279 N -0.63 1.27 -0.66 1.05 1.35 -1.17 -2.92 112.91 111.21 1ogv h THR 279 Ca -0.03 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.47 1ogv h THR 279 Cb 0.45 1.17 -0.03 0.00 -1.73 0.00 0.00 68.15 68.01 1ogv h THR 279 CO 0.05 0.46 0.41 1.23 -0.25 0.00 0.00 175.52 177.43 1ogv h GLY 280 N 0.93 0.94 0.90 5.82 0.00 -1.28 -1.34 103.07 109.04 1ogv h GLY 280 Ca 0.10 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1ogv h GLY 280 CO 0.06 0.36 0.05 -1.33 0.00 0.00 0.00 176.54 175.68 1ogv h GLY 281 N 0.92 0.59 0.94 4.60 0.00 -0.60 -2.15 103.07 107.37 1ogv h GLY 281 Ca 0.24 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 47.18 1ogv h GLY 281 CO -0.05 0.37 0.02 -2.22 0.00 0.00 0.00 176.54 174.66 1ogv h ILE 282 N 0.38 0.98 -0.89 2.60 2.04 -1.28 0.37 117.51 121.70 1ogv h ILE 282 Ca 0.10 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 66.00 1ogv h ILE 282 Cb 0.35 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 1ogv h ILE 282 CO 0.01 0.01 0.56 1.23 0.00 0.00 0.00 178.15 179.96 1ogv h GLY 283 N 0.05 1.34 1.06 5.37 0.00 -1.17 -0.93 103.07 108.79 1ogv h GLY 283 Ca 0.03 -0.41 -0.19 0.00 0.00 0.00 0.00 47.33 46.76 1ogv h GLY 283 CO -0.03 0.29 -0.65 -2.22 0.00 0.00 0.00 176.54 173.93 1ogv h ILE 284 N 1.02 1.31 -0.87 2.60 1.08 -1.18 -3.03 117.51 118.44 1ogv h ILE 284 Ca 0.38 -1.88 0.05 0.00 -0.39 0.00 0.00 64.86 63.02 1ogv h ILE 284 Cb 0.15 2.00 -0.05 0.00 -3.07 0.00 0.00 36.82 35.86 1ogv h ILE 284 CO -0.17 0.59 0.57 0.25 -0.69 0.00 0.00 178.15 178.70 1ogv h LEU 285 N 0.41 0.90 -0.27 1.44 5.85 -0.44 -1.12 115.31 122.08 1ogv h LEU 285 Ca -0.04 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1ogv h LEU 285 Cb 1.28 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1ogv h LEU 285 CO 0.14 0.60 0.00 0.18 -0.34 0.00 0.00 178.44 179.02 1ogv n LEU 286 N -4.46 0.64 -4.66 2.25 4.77 -0.40 -4.44 117.00 110.70 1ogv n LEU 286 Ca 0.12 0.60 -0.43 0.00 -0.03 0.00 0.00 56.01 56.27 1ogv n LEU 286 Cb 0.15 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.77 1ogv n LEU 286 CO 0.34 -0.32 0.99 -0.44 -1.33 0.00 0.00 177.39 176.64 1ogv s SER 287 N -4.19 7.03 0.00 -1.43 0.01 -0.42 -1.61 113.70 113.09 1ogv s SER 287 Ca 0.08 1.54 0.00 0.00 1.31 0.00 0.00 55.95 58.88 1ogv s SER 287 Cb 0.12 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.81 1ogv s SER 287 CO 0.49 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 174.04 1ogv n GLY 288 N 3.45 3.04 0.14 3.44 0.00 0.26 -4.74 105.19 110.78 1ogv n GLY 288 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1ogv n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ogv n THR 289 N -1.76 1.74 0.00 2.61 -2.24 -1.23 -4.74 114.28 108.67 1ogv n THR 289 Ca 0.00 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1ogv n THR 289 Cb 0.00 -1.75 0.00 0.00 -2.10 0.00 0.00 70.33 66.48 1ogv n THR 289 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1ogv n VAL 290 N -3.57 0.00 -4.78 2.28 0.31 -0.93 -5.03 118.33 106.60 1ogv n VAL 290 Ca -0.33 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.70 1ogv n VAL 290 Cb 1.01 -0.58 -0.17 0.00 -0.91 0.00 0.00 33.84 33.19 1ogv n VAL 290 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1ogv s VAL 291 N -1.92 1.73 -0.15 2.52 1.01 -0.63 -5.01 120.40 117.96 1ogv s VAL 291 Ca 0.00 -0.81 0.17 0.00 0.00 0.00 0.00 61.98 61.35 1ogv s VAL 291 Cb 0.00 -1.54 -0.24 0.00 0.00 0.00 0.00 36.38 34.60 1ogv s VAL 291 CO 0.00 0.49 0.28 0.47 0.00 0.00 0.00 175.10 176.34 1ogv n ASP 292 N 3.88 0.24 -3.68 3.32 8.00 -1.26 0.91 116.55 127.95 1ogv n ASP 292 Ca -0.20 0.11 -0.27 0.00 0.71 0.00 0.00 54.79 55.14 1ogv n ASP 292 Cb 0.52 0.82 -0.16 0.00 -0.02 0.00 0.00 41.12 42.27 1ogv n ASP 292 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1ogv s ASN 293 N -5.54 2.87 0.16 -2.24 3.84 -1.25 -3.98 114.94 108.79 1ogv s ASN 293 Ca -0.08 -0.85 -0.10 0.00 0.21 0.00 0.00 52.86 52.04 1ogv s ASN 293 Cb 0.07 -0.49 0.00 0.00 -0.55 0.00 0.00 41.25 40.28 1ogv s ASN 293 CO 0.83 -0.34 1.52 -0.50 -2.79 0.00 0.00 177.10 175.83 1ogv h TRP 294 N 8.30 1.12 0.15 0.43 4.06 -0.86 -0.36 115.95 128.80 1ogv h TRP 294 Ca -0.16 -0.30 -0.00 0.00 2.06 0.00 0.00 58.89 60.49 1ogv h TRP 294 Cb 1.11 -0.25 -0.00 0.00 -1.00 0.00 0.00 29.16 29.02 1ogv h TRP 294 CO 0.25 1.12 -0.09 -0.92 -3.56 0.00 0.00 178.44 175.24 1ogv h TYR 295 N 0.81 -0.24 -0.32 0.49 3.20 -1.54 0.68 116.97 120.05 1ogv h TYR 295 Ca 0.09 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.97 1ogv h TYR 295 Cb 0.87 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 1ogv h TYR 295 CO 0.06 -0.15 0.17 0.28 -1.64 0.00 0.00 178.16 176.88 1ogv h VAL 296 N -0.24 1.01 -0.76 1.81 2.07 -1.83 -2.07 116.25 116.24 1ogv h VAL 296 Ca -0.01 -0.12 0.11 0.00 0.82 0.00 0.00 66.70 67.50 1ogv h VAL 296 Cb 0.20 0.62 -0.08 0.00 -1.52 0.00 0.00 31.29 30.51 1ogv h VAL 296 CO 0.01 0.06 0.37 -0.25 0.02 0.00 0.00 177.57 177.79 1ogv h TRP 297 N 0.35 0.65 0.00 1.57 7.01 -0.74 -1.31 115.95 123.48 1ogv h TRP 297 Ca 0.13 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.11 1ogv h TRP 297 Cb 0.03 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 26.90 1ogv h TRP 297 CO -0.09 0.19 -0.23 0.78 -2.79 0.00 0.00 178.44 176.30 1ogv h GLY 298 N 0.59 0.00 2.00 2.65 0.00 -0.21 -2.29 103.07 105.81 1ogv h GLY 298 Ca 0.39 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.59 1ogv h GLY 298 CO -0.32 0.00 -0.62 1.46 0.00 0.00 0.00 176.54 177.06 1ogv h GLN 299 N 0.00 0.00 0.00 4.80 1.08 -0.69 -1.48 115.11 118.82 1ogv h GLN 299 Ca -0.00 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 56.98 1ogv h GLN 299 Cb 0.53 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.92 1ogv h GLN 299 CO 0.03 0.62 -1.31 -0.91 -0.95 0.00 0.00 178.83 176.31 1ogv h ASN 300 N 0.00 0.00 0.00 1.46 -0.26 -1.29 -3.43 115.58 112.06 1ogv h ASN 300 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1ogv h ASN 300 Cb 1.28 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.54 1ogv h ASN 300 CO 0.08 0.83 -0.20 1.41 -1.06 0.00 0.00 177.43 178.50 1ogv n HIS 301 N -3.10 0.00 0.00 1.19 8.25 -0.89 -5.13 115.22 115.54 1ogv n HIS 301 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1ogv n HIS 301 Cb 0.93 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.95 1ogv n HIS 301 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39