#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d20 n GLU 2 N 0.00 0.00 0.02 0.00 1.02 -1.26 -3.69 120.64 116.73 2d20 n GLU 2 Ca 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 2d20 n GLU 2 Cb 0.00 -0.17 0.01 0.00 -0.02 0.00 0.00 31.44 31.26 2d20 n GLU 2 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2d20 n SER 3 N 0.00 0.63 -4.35 1.62 3.41 -1.26 -4.83 113.62 108.84 2d20 n SER 3 Ca 0.00 -0.33 -0.20 0.00 -0.26 0.00 0.00 58.87 58.08 2d20 n SER 3 Cb 0.17 0.85 -0.10 0.00 -0.26 0.00 0.00 64.21 64.86 2d20 n SER 3 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2d20 s THR 4 N -3.17 1.84 0.08 6.66 -4.23 -1.26 -5.06 115.64 110.51 2d20 s THR 4 Ca 0.04 -2.11 -0.25 0.00 -1.18 0.00 0.00 61.69 58.19 2d20 s THR 4 Cb 0.15 -1.99 -0.16 0.00 1.34 0.00 0.00 72.50 71.84 2d20 s THR 4 CO 0.81 -0.46 1.69 -0.07 -0.54 0.00 0.00 174.62 176.05 2d20 h LEU 5 N 2.81 -0.17 -0.21 4.79 3.38 -1.86 -1.28 115.31 122.77 2d20 h LEU 5 Ca -0.40 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.59 2d20 h LEU 5 Cb 1.22 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2d20 h LEU 5 CO 0.57 -0.10 0.03 1.23 0.09 0.00 0.00 178.44 180.26 2d20 h GLY 6 N -0.22 0.23 1.01 0.83 0.00 -0.60 -0.84 103.07 103.48 2d20 h GLY 6 Ca -0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 2d20 h GLY 6 CO 0.03 -0.01 0.48 0.00 0.00 0.00 0.00 176.54 177.04 2d20 h ALA 7 N 1.16 0.99 -0.73 3.60 0.00 -1.81 -0.04 119.26 122.42 2d20 h ALA 7 Ca 0.10 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2d20 h ALA 7 Cb 0.10 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2d20 h ALA 7 CO -0.14 0.44 0.21 0.00 0.00 0.00 0.00 179.25 179.76 2d20 h ALA 8 N 1.26 0.96 -0.32 0.00 0.00 -0.88 -2.62 119.26 117.65 2d20 h ALA 8 Ca 0.28 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2d20 h ALA 8 Cb -0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2d20 h ALA 8 CO -0.05 0.67 -0.29 0.00 0.00 0.00 0.00 179.25 179.57 2d20 h ALA 9 N 1.11 0.88 0.00 0.00 0.00 -0.73 -2.85 119.26 117.66 2d20 h ALA 9 Ca 0.23 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2d20 h ALA 9 Cb 0.34 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2d20 h ALA 9 CO -0.00 0.63 -0.01 0.00 0.00 0.00 0.00 179.25 179.87 2d20 h ALA 10 N 1.09 1.15 0.00 0.00 0.00 -0.50 -1.40 119.26 119.60 2d20 h ALA 10 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2d20 h ALA 10 Cb 0.79 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2d20 h ALA 10 CO 0.07 0.01 -0.04 1.96 0.00 0.00 0.00 179.25 181.24 2d20 h GLN 11 N 0.00 0.00 -0.22 0.00 4.20 -1.36 -1.13 115.11 116.60 2d20 h GLN 11 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2d20 h GLN 11 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2d20 h GLN 11 CO 0.00 0.04 0.00 -1.13 -0.67 0.00 0.00 178.83 177.07 2d20 n SER 12 N -3.66 3.38 -0.12 1.46 3.41 -0.61 -4.94 113.62 112.54 2d20 n SER 12 Ca -0.03 -2.80 -0.02 0.00 -0.26 0.00 0.00 58.87 55.77 2d20 n SER 12 Cb 0.14 -0.44 -0.01 0.00 -0.26 0.00 0.00 64.21 63.64 2d20 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d20 n GLY 13 N -0.47 0.52 3.89 5.00 0.00 -0.43 -5.03 105.19 108.68 2d20 n GLY 13 Ca 0.18 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 2d20 n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d20 s ARG 14 N -1.28 2.42 0.31 1.61 0.52 -0.74 -4.95 118.95 116.84 2d20 s ARG 14 Ca 0.00 -1.70 0.08 0.00 -0.52 0.00 0.00 55.73 53.59 2d20 s ARG 14 Cb 0.00 -2.30 -0.06 0.00 0.52 0.00 0.00 34.95 33.11 2d20 s ARG 14 CO 0.00 -0.37 -0.07 1.52 0.02 0.00 0.00 175.30 176.40 2d20 s TYR 15 N -2.58 2.17 -0.14 -0.53 -0.85 -1.13 -2.17 117.35 112.11 2d20 s TYR 15 Ca 0.45 -0.62 -0.03 0.00 -0.52 0.00 0.00 57.07 56.35 2d20 s TYR 15 Cb -0.03 -1.26 0.05 0.00 0.38 0.00 0.00 41.96 41.10 2d20 s TYR 15 CO 0.27 0.41 0.05 0.12 -1.52 0.00 0.00 175.55 174.87 2d20 s PHE 16 N -2.84 0.58 0.25 -3.49 2.19 -1.26 -2.29 117.98 111.13 2d20 s PHE 16 Ca 0.31 -0.42 0.00 0.00 0.33 0.00 0.00 56.93 57.16 2d20 s PHE 16 Cb 0.04 -0.81 0.00 0.00 -1.31 0.00 0.00 43.02 40.93 2d20 s PHE 16 CO 0.14 -0.47 0.01 0.41 1.83 0.00 0.00 175.22 177.13 2d20 n GLY 17 N 5.17 3.86 3.48 13.12 0.00 0.52 -1.60 105.19 129.73 2d20 n GLY 17 Ca -0.07 -2.29 -0.10 0.00 0.00 0.00 0.00 46.02 43.56 2d20 n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d20 s THR 18 N -1.90 0.00 -0.13 2.61 -1.32 -0.79 -1.27 115.64 112.85 2d20 s THR 18 Ca 0.00 -1.58 -0.15 0.00 -1.21 0.00 0.00 61.69 58.75 2d20 s THR 18 Cb -0.00 -2.32 -0.05 0.00 -1.51 0.00 0.00 72.50 68.63 2d20 s THR 18 CO 0.00 0.00 0.37 0.00 -2.21 0.00 0.00 174.62 172.78 2d20 s ALA 19 N -3.98 3.57 -0.11 11.08 0.00 -1.11 -1.79 121.76 129.41 2d20 s ALA 19 Ca 0.27 -0.34 -0.01 0.00 0.00 0.00 0.00 51.96 51.89 2d20 s ALA 19 Cb 0.01 -2.47 -0.03 0.00 0.00 0.00 0.00 23.12 20.63 2d20 s ALA 19 CO 0.11 0.11 -0.05 0.42 0.00 0.00 0.00 175.76 176.34 2d20 s ILE 20 N 0.33 3.79 -0.24 0.00 -1.09 0.83 -4.23 121.20 120.59 2d20 s ILE 20 Ca 0.21 -0.42 -0.06 0.00 -2.23 0.00 0.00 60.65 58.14 2d20 s ILE 20 Cb -0.14 -2.60 -0.02 0.00 -1.58 0.00 0.00 42.46 38.11 2d20 s ILE 20 CO 0.07 0.56 0.04 0.00 -1.23 0.00 0.00 174.94 174.37 2d20 s ALA 21 N -0.30 3.08 0.41 9.38 0.00 -1.26 -1.28 121.76 131.79 2d20 s ALA 21 Ca 0.05 -1.11 0.14 0.00 0.00 0.00 0.00 51.96 51.04 2d20 s ALA 21 Cb -0.13 -1.96 1.00 0.00 0.00 0.00 0.00 23.12 22.04 2d20 s ALA 21 CO 0.02 -0.42 1.92 0.66 0.00 0.00 0.00 175.76 177.95 2d20 h SER 22 N 8.08 0.44 0.27 0.00 4.64 -1.98 -0.70 113.55 124.30 2d20 h SER 22 Ca -0.39 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2d20 h SER 22 Cb 1.17 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2d20 h SER 22 CO 0.59 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 177.39 2d20 n GLY 23 N -1.51 -0.73 0.41 -0.77 0.00 -1.26 -2.17 105.19 99.16 2d20 n GLY 23 Ca 0.14 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.16 2d20 n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d20 n LYS 24 N -1.35 0.50 0.00 1.61 5.02 -0.27 -4.57 118.16 119.11 2d20 n LYS 24 Ca 0.05 -1.14 0.06 0.00 -2.02 0.00 0.00 58.31 55.26 2d20 n LYS 24 Cb 0.10 -1.19 0.28 0.00 -0.02 0.00 0.00 35.03 34.20 2d20 n LYS 24 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d20 n LEU 25 N 0.55 0.00 -0.84 -0.35 4.77 -0.92 -1.30 117.00 118.91 2d20 n LEU 25 Ca 0.06 0.48 0.12 0.00 -0.03 0.00 0.00 56.01 56.65 2d20 n LEU 25 Cb 0.26 -0.48 0.23 0.00 -2.33 0.00 0.00 43.42 41.10 2d20 n LEU 25 CO 0.06 -0.27 0.71 0.61 -1.33 0.00 0.00 177.39 177.17 2d20 n GLY 26 N -0.18 0.80 3.45 -0.72 0.00 -1.26 -4.79 105.19 102.48 2d20 n GLY 26 Ca 0.03 -0.62 -0.44 0.00 0.00 0.00 0.00 46.02 45.00 2d20 n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d20 s ASP 27 N -1.92 6.23 0.26 1.61 -1.08 -0.42 -4.96 116.67 116.39 2d20 s ASP 27 Ca 0.32 -0.89 -0.01 0.00 -0.52 0.00 0.00 52.55 51.45 2d20 s ASP 27 Cb 0.20 -2.30 0.48 0.00 -1.46 0.00 0.00 42.92 39.84 2d20 s ASP 27 CO 0.31 -0.93 1.82 0.28 0.52 0.00 0.00 175.17 177.16 2d20 h SER 28 N 9.03 0.77 -0.69 -0.34 0.02 -1.86 -0.93 113.55 119.54 2d20 h SER 28 Ca -0.27 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.71 2d20 h SER 28 Cb 1.09 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.50 2d20 h SER 28 CO 0.98 0.41 0.34 0.00 -1.14 0.00 0.00 176.83 177.42 2d20 h ALA 29 N 1.50 0.89 0.42 3.77 0.00 -1.95 -0.32 119.26 123.57 2d20 h ALA 29 Ca 0.45 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2d20 h ALA 29 Cb 0.45 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2d20 h ALA 29 CO -0.27 0.45 -0.20 -0.92 0.00 0.00 0.00 179.25 178.31 2d20 h TYR 30 N 0.96 -0.52 -0.03 0.00 3.20 -1.66 -2.96 116.97 115.97 2d20 h TYR 30 Ca 0.24 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 2d20 h TYR 30 Cb 0.11 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2d20 h TYR 30 CO 0.00 -0.24 -0.28 1.79 -1.64 0.00 0.00 178.16 177.79 2d20 h THR 31 N -0.72 1.22 -0.41 1.81 1.35 -1.15 -0.94 112.91 114.07 2d20 h THR 31 Ca -0.06 -1.02 -0.01 0.00 -0.55 0.00 0.00 66.41 64.77 2d20 h THR 31 Cb 0.51 1.52 -0.02 0.00 -1.73 0.00 0.00 68.15 68.43 2d20 h THR 31 CO 0.09 0.30 0.22 0.74 -0.25 0.00 0.00 175.52 176.62 2d20 h THR 32 N 0.04 1.16 -0.04 6.82 2.02 -1.02 -0.17 112.91 121.72 2d20 h THR 32 Ca 0.00 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 2d20 h THR 32 Cb 0.53 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2d20 h THR 32 CO 0.04 0.16 -0.05 0.40 0.37 0.00 0.00 175.52 176.44 2d20 h ILE 33 N 0.52 1.39 -0.52 3.11 2.04 -1.33 -2.99 117.51 119.73 2d20 h ILE 33 Ca 0.14 -1.25 0.01 0.00 1.00 0.00 0.00 64.86 64.77 2d20 h ILE 33 Cb 0.07 2.15 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 2d20 h ILE 33 CO -0.02 0.34 0.33 0.00 0.00 0.00 0.00 178.15 178.80 2d20 h ALA 34 N 0.52 0.66 -0.08 1.87 0.00 -1.09 -1.32 119.26 119.81 2d20 h ALA 34 Ca 0.01 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2d20 h ALA 34 Cb 0.57 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2d20 h ALA 34 CO 0.01 0.07 -0.49 0.66 0.00 0.00 0.00 179.25 179.50 2d20 h SER 35 N 0.67 0.23 -0.06 0.00 4.64 -1.13 -3.00 113.55 114.90 2d20 h SER 35 Ca 0.20 -0.11 -0.14 0.00 -0.47 0.00 0.00 61.79 61.26 2d20 h SER 35 Cb -0.04 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2d20 h SER 35 CO -0.06 0.69 -0.53 -0.09 -0.87 0.00 0.00 176.83 175.97 2d20 h ARG 36 N 0.17 0.46 0.00 4.77 2.43 -1.34 -3.39 114.38 117.48 2d20 h ARG 36 Ca 0.01 -0.42 -0.09 0.00 -0.81 0.00 0.00 59.98 58.67 2d20 h ARG 36 Cb 0.93 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 2d20 h ARG 36 CO 0.08 1.06 -1.20 0.93 -1.51 0.00 0.00 179.97 179.33 2d20 h GLU 37 N 0.00 0.00 -6.60 0.20 4.39 -1.32 -3.45 114.58 107.80 2d20 h GLU 37 Ca -0.05 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 58.96 2d20 h GLU 37 Cb 1.20 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 29.61 2d20 h GLU 37 CO 0.11 0.17 -0.83 -0.06 -1.16 0.00 0.00 179.01 177.23 2d20 s PHE 38 N -3.11 2.48 -0.15 4.33 0.08 -1.13 0.05 117.98 120.52 2d20 s PHE 38 Ca -0.02 -0.31 0.15 0.00 0.12 0.00 0.00 56.93 56.87 2d20 s PHE 38 Cb 0.09 -1.46 0.29 0.00 -0.57 0.00 0.00 43.02 41.36 2d20 s PHE 38 CO 0.80 0.17 1.18 0.27 -0.10 0.00 0.00 175.22 177.54 2d20 n ASN 39 N 1.80 2.59 -3.78 1.36 0.23 -0.63 -4.81 115.26 112.03 2d20 n ASN 39 Ca -0.16 -2.85 -0.13 0.00 -0.53 0.00 0.00 54.58 50.91 2d20 n ASN 39 Cb 0.52 -0.37 -0.12 0.00 -2.08 0.00 0.00 39.78 37.73 2d20 n ASN 39 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 2d20 s MET 40 N -2.48 0.23 -0.00 -3.83 0.00 -1.24 -1.74 119.30 110.24 2d20 s MET 40 Ca 0.28 0.37 0.04 0.00 0.00 0.00 0.00 55.69 56.38 2d20 s MET 40 Cb 0.24 0.04 -0.01 0.00 0.00 0.00 0.00 34.83 35.10 2d20 s MET 40 CO 0.04 -0.07 -0.14 0.08 0.00 0.00 0.00 175.02 174.93 2d20 s VAL 41 N 0.48 1.09 -0.06 10.11 1.01 0.07 -1.89 120.40 131.20 2d20 s VAL 41 Ca -0.03 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2d20 s VAL 41 Cb -0.04 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.42 2d20 s VAL 41 CO -0.02 0.26 -0.16 -0.89 0.00 0.00 0.00 175.10 174.29 2d20 s THR 42 N -0.40 1.41 -0.03 3.92 2.01 -0.74 -0.98 115.64 120.84 2d20 s THR 42 Ca 0.05 -0.66 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 2d20 s THR 42 Cb -0.06 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 2d20 s THR 42 CO -0.00 0.41 1.27 0.00 -0.69 0.00 0.00 174.62 175.61 2d20 s ALA 43 N 0.36 3.52 0.31 7.40 0.00 -1.26 -0.12 121.76 131.96 2d20 s ALA 43 Ca -0.11 0.72 -0.00 0.00 0.00 0.00 0.00 51.96 52.57 2d20 s ALA 43 Cb -0.14 -3.54 0.48 0.00 0.00 0.00 0.00 23.12 19.92 2d20 s ALA 43 CO 0.04 -0.80 1.91 1.49 0.00 0.00 0.00 175.76 178.41 2d20 h GLU 44 N 7.54 0.88 0.00 0.00 4.81 -1.51 -3.40 114.58 122.90 2d20 h GLU 44 Ca -0.36 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2d20 h GLU 44 Cb 1.17 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.38 2d20 h GLU 44 CO 0.88 0.68 0.00 0.09 -0.73 0.00 0.00 179.01 179.93 2d20 n ASN 45 N -4.35 0.00 0.15 1.04 3.02 -1.26 -4.95 115.26 108.91 2d20 n ASN 45 Ca 0.06 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.71 2d20 n ASN 45 Cb 0.13 0.00 0.54 0.00 -0.61 0.00 0.00 39.78 39.84 2d20 n ASN 45 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2d20 n GLU 46 N -0.03 0.13 -0.13 3.52 4.71 -1.26 -2.23 120.64 125.34 2d20 n GLU 46 Ca 0.00 0.63 0.05 0.00 -0.01 0.00 0.00 57.16 57.83 2d20 n GLU 46 Cb 0.00 -1.93 0.11 0.00 -1.01 0.00 0.00 31.44 28.61 2d20 n GLU 46 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 2d20 n MET 47 N -2.20 2.64 -1.73 3.49 2.81 -1.25 -3.44 117.12 117.44 2d20 n MET 47 Ca -0.01 -2.06 -0.29 0.00 -1.81 0.00 0.00 57.70 53.53 2d20 n MET 47 Cb 0.03 -1.30 0.12 0.00 -0.71 0.00 0.00 33.22 31.36 2d20 n MET 47 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2d20 s LYS 48 N -1.61 1.45 0.10 0.03 1.02 -0.95 -3.19 119.74 116.60 2d20 s LYS 48 Ca 0.19 0.14 -0.26 0.00 0.02 0.00 0.00 55.97 56.05 2d20 s LYS 48 Cb 0.14 -1.89 -0.10 0.00 -0.52 0.00 0.00 37.83 35.46 2d20 s LYS 48 CO 0.07 -1.96 1.66 0.82 -0.92 0.00 0.00 175.35 175.02 2d20 h ILE 49 N -1.32 0.54 -0.52 2.17 2.04 -1.81 -0.76 117.51 117.86 2d20 h ILE 49 Ca -0.48 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 2d20 h ILE 49 Cb 1.32 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2d20 h ILE 49 CO 0.61 0.00 0.30 -2.24 0.00 0.00 0.00 178.15 176.82 2d20 h ASP 50 N -0.41 0.62 0.14 1.72 2.03 -1.82 0.24 116.42 118.94 2d20 h ASP 50 Ca 0.02 -0.03 -0.18 0.00 -0.73 0.00 0.00 57.03 56.10 2d20 h ASP 50 Cb 0.42 -0.16 -0.00 0.00 -0.83 0.00 0.00 39.33 38.76 2d20 h ASP 50 CO -0.09 0.49 -0.69 0.00 -1.03 0.00 0.00 179.24 177.91 2d20 h ALA 51 N 1.62 0.58 0.00 4.15 0.00 -1.76 -3.04 119.26 120.81 2d20 h ALA 51 Ca 0.19 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 2d20 h ALA 51 Cb -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2d20 h ALA 51 CO -0.03 0.73 -1.40 0.25 0.00 0.00 0.00 179.25 178.79 2d20 n THR 52 N -3.88 0.65 -3.17 0.00 -2.24 -0.31 -4.58 114.28 100.75 2d20 n THR 52 Ca -0.04 -0.59 -0.23 0.00 -2.27 0.00 0.00 64.05 60.92 2d20 n THR 52 Cb 0.69 -0.36 -0.06 0.00 -2.10 0.00 0.00 70.33 68.50 2d20 n THR 52 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2d20 n GLU 53 N -2.63 0.74 -0.31 -0.78 2.13 0.80 -0.41 120.64 120.19 2d20 n GLU 53 Ca -0.05 -3.18 0.10 0.00 0.66 0.00 0.00 57.16 54.70 2d20 n GLU 53 Cb 0.65 -1.27 0.33 0.00 0.27 0.00 0.00 31.44 31.42 2d20 n GLU 53 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2d20 h PRO 54 N 3.88 0.78 -6.01 5.31 0.13 -1.54 -3.41 132.00 131.15 2d20 h PRO 54 Ca 0.06 -0.05 -0.60 0.00 -0.87 0.00 0.00 66.00 64.55 2d20 h PRO 54 Cb 0.90 -0.18 -0.29 0.00 0.13 0.00 0.00 31.00 31.56 2d20 h PRO 54 CO 0.46 0.52 -0.85 -0.65 -0.23 0.00 0.00 178.00 177.24 2d20 s GLN 55 N -5.79 1.60 -0.26 0.86 1.11 -1.25 -4.80 119.66 111.13 2d20 s GLN 55 Ca -0.11 -0.77 -0.40 0.00 0.01 0.00 0.00 55.36 54.09 2d20 s GLN 55 Cb 0.22 -1.58 -0.16 0.00 -1.01 0.00 0.00 33.01 30.48 2d20 s GLN 55 CO 0.80 0.43 1.68 -2.13 0.01 0.00 0.00 175.29 176.07 2d20 n ARG 56 N 2.44 1.03 -0.29 2.91 0.63 -1.26 0.65 116.66 122.77 2d20 n ARG 56 Ca -0.16 0.38 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 2d20 n ARG 56 Cb 0.53 -2.04 0.00 0.00 0.45 0.00 0.00 32.46 31.40 2d20 n ARG 56 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d20 n GLY 57 N 3.96 2.20 3.22 5.14 0.00 -1.26 -4.98 105.19 113.48 2d20 n GLY 57 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2d20 n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d20 s GLN 58 N -0.08 2.73 0.24 1.61 -1.52 0.21 -5.07 119.66 117.77 2d20 s GLN 58 Ca 0.00 -1.99 -0.20 0.00 -1.95 0.00 0.00 55.36 51.22 2d20 s GLN 58 Cb 0.00 -4.02 -0.08 0.00 -0.22 0.00 0.00 33.01 28.68 2d20 s GLN 58 CO 0.00 -1.22 0.75 -0.06 -0.25 0.00 0.00 175.29 174.50 2d20 s PHE 59 N 0.97 3.64 -0.07 0.91 0.08 -1.26 -3.40 117.98 118.84 2d20 s PHE 59 Ca 0.09 1.42 -0.03 0.00 0.12 0.00 0.00 56.93 58.53 2d20 s PHE 59 Cb -0.23 -2.64 0.04 0.00 -0.57 0.00 0.00 43.02 39.62 2d20 s PHE 59 CO -0.02 0.31 0.12 1.21 -0.10 0.00 0.00 175.22 176.74 2d20 s ASN 60 N -1.68 1.00 -0.17 1.36 3.84 0.46 -4.97 114.94 114.78 2d20 s ASN 60 Ca 0.44 0.17 0.17 0.00 0.21 0.00 0.00 52.86 53.85 2d20 s ASN 60 Cb -0.16 0.08 0.41 0.00 -0.55 0.00 0.00 41.25 41.03 2d20 s ASN 60 CO 0.21 -0.25 1.29 0.49 -2.79 0.00 0.00 177.10 176.04 2d20 n PHE 61 N 5.31 0.46 0.23 0.43 3.72 -1.26 -4.14 117.46 122.20 2d20 n PHE 61 Ca -0.04 -1.05 -0.15 0.00 -0.05 0.00 0.00 57.45 56.15 2d20 n PHE 61 Cb 0.50 -0.25 -0.08 0.00 -0.94 0.00 0.00 39.48 38.70 2d20 n PHE 61 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2d20 h SER 62 N 0.84 -0.44 -0.23 4.37 0.87 -1.94 0.13 113.55 117.15 2d20 h SER 62 Ca 0.02 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.49 2d20 h SER 62 Cb 1.23 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2d20 h SER 62 CO 0.12 -0.31 -0.25 0.00 -0.53 0.00 0.00 176.83 175.87 2d20 h ALA 63 N 0.10 0.34 -0.53 6.23 0.00 -1.87 -2.62 119.26 120.91 2d20 h ALA 63 Ca -0.05 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.49 2d20 h ALA 63 Cb 0.40 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2d20 h ALA 63 CO 0.09 0.32 0.34 0.78 0.00 0.00 0.00 179.25 180.78 2d20 h GLY 64 N 0.28 0.74 2.00 0.00 0.00 -1.57 -2.39 103.07 102.13 2d20 h GLY 64 Ca 0.04 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 2d20 h GLY 64 CO 0.06 0.26 -0.37 -0.55 0.00 0.00 0.00 176.54 175.94 2d20 h ASP 65 N 0.70 0.00 -0.50 0.19 3.32 -0.76 -0.39 116.42 118.98 2d20 h ASP 65 Ca 0.20 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.15 2d20 h ASP 65 Cb -0.06 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2d20 h ASP 65 CO -0.05 0.37 -0.07 -0.09 -1.72 0.00 0.00 179.24 177.68 2d20 h ARG 66 N 0.00 0.93 -0.12 3.56 2.43 -1.04 0.19 114.38 120.33 2d20 h ARG 66 Ca -0.00 -0.33 -0.06 0.00 -0.81 0.00 0.00 59.98 58.78 2d20 h ARG 66 Cb 0.69 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2d20 h ARG 66 CO 0.05 0.98 -0.14 0.28 -1.51 0.00 0.00 179.97 179.63 2d20 h VAL 67 N 0.78 1.37 -0.35 0.20 2.07 -1.22 -1.76 116.25 117.35 2d20 h VAL 67 Ca 0.13 -1.34 0.02 0.00 0.82 0.00 0.00 66.70 66.33 2d20 h VAL 67 Cb 0.61 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.34 2d20 h VAL 67 CO 0.04 0.39 0.18 0.22 0.02 0.00 0.00 177.57 178.41 2d20 h TYR 68 N -0.10 0.33 -0.60 1.57 3.20 -0.98 -0.64 116.97 119.74 2d20 h TYR 68 Ca 0.01 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2d20 h TYR 68 Cb 0.69 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 2d20 h TYR 68 CO 0.09 0.18 0.15 -0.91 -1.64 0.00 0.00 178.16 176.03 2d20 h ASN 69 N 0.36 0.91 -0.57 -2.11 2.35 -0.63 -1.65 115.58 114.25 2d20 h ASN 69 Ca 0.15 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2d20 h ASN 69 Cb 0.06 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 2d20 h ASN 69 CO -0.10 0.91 0.37 -0.25 -1.65 0.00 0.00 177.43 176.71 2d20 h TRP 70 N 0.88 0.72 0.64 1.19 7.01 -1.01 0.04 115.95 125.42 2d20 h TRP 70 Ca 0.19 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.17 2d20 h TRP 70 Cb 0.35 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 27.17 2d20 h TRP 70 CO 0.03 0.46 -0.35 0.00 -2.79 0.00 0.00 178.44 175.79 2d20 h ALA 71 N 1.20 -0.92 -0.62 2.65 0.00 -0.80 -1.90 119.26 118.87 2d20 h ALA 71 Ca 0.21 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2d20 h ALA 71 Cb -0.07 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2d20 h ALA 71 CO -0.04 -1.03 0.29 0.28 0.00 0.00 0.00 179.25 178.75 2d20 h VAL 72 N -0.91 1.22 0.00 0.00 2.07 -1.22 0.21 116.25 117.61 2d20 h VAL 72 Ca -0.08 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 2d20 h VAL 72 Cb 0.72 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2d20 h VAL 72 CO 0.11 0.26 -0.06 1.56 0.02 0.00 0.00 177.57 179.46 2d20 h GLN 73 N 0.85 0.00 -0.51 1.57 1.08 -0.95 -2.06 115.11 115.09 2d20 h GLN 73 Ca 0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 2d20 h GLN 73 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2d20 h GLN 73 CO -0.02 0.06 0.00 0.09 -0.95 0.00 0.00 178.83 178.00 2d20 n ASN 74 N -3.41 4.24 -0.11 1.46 3.02 -0.72 -4.97 115.26 114.77 2d20 n ASN 74 Ca -0.02 -2.48 -0.01 0.00 -0.03 0.00 0.00 54.58 52.04 2d20 n ASN 74 Cb 0.20 -0.50 -0.00 0.00 -0.61 0.00 0.00 39.78 38.86 2d20 n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d20 n GLY 75 N 0.66 0.34 3.40 7.41 0.00 -0.77 -5.01 105.19 111.22 2d20 n GLY 75 Ca 0.22 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 2d20 n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d20 s LYS 76 N -3.91 1.99 0.93 1.61 3.01 0.67 -4.80 119.74 119.24 2d20 s LYS 76 Ca 0.00 -1.01 -0.15 0.00 -1.01 0.00 0.00 55.97 53.80 2d20 s LYS 76 Cb 0.00 -2.10 0.17 0.00 -1.01 0.00 0.00 37.83 34.89 2d20 s LYS 76 CO 0.00 0.54 1.24 -0.65 0.51 0.00 0.00 175.35 176.99 2d20 s GLN 77 N -1.24 0.91 0.00 1.68 -0.21 -0.71 -3.53 119.66 116.56 2d20 s GLN 77 Ca 0.13 -0.15 0.03 0.00 0.02 0.00 0.00 55.36 55.39 2d20 s GLN 77 Cb -0.10 -1.85 -0.01 0.00 1.00 0.00 0.00 33.01 32.04 2d20 s GLN 77 CO 0.03 -2.27 -0.09 0.08 -2.12 0.00 0.00 175.29 170.92 2d20 s VAL 78 N -3.65 0.73 -0.19 1.09 1.01 -1.26 -0.75 120.40 117.37 2d20 s VAL 78 Ca 0.69 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 2d20 s VAL 78 Cb -0.08 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 2d20 s VAL 78 CO 0.52 0.11 -0.02 -0.13 0.00 0.00 0.00 175.10 175.59 2d20 s ARG 79 N -0.46 3.58 0.18 2.72 0.52 -0.15 -1.74 118.95 123.60 2d20 s ARG 79 Ca 0.02 -0.54 -0.30 0.00 -0.52 0.00 0.00 55.73 54.38 2d20 s ARG 79 Cb -0.05 -3.02 -0.07 0.00 0.52 0.00 0.00 34.95 32.33 2d20 s ARG 79 CO -0.00 0.03 0.98 0.20 0.02 0.00 0.00 175.30 176.53 2d20 s GLY 80 N 0.94 3.03 -0.22 -3.53 0.00 0.25 -4.23 107.32 103.56 2d20 s GLY 80 Ca 0.01 0.64 -0.05 0.00 0.00 0.00 0.00 44.72 45.33 2d20 s GLY 80 CO 0.01 1.39 0.40 -1.58 0.00 0.00 0.00 173.10 173.32 2d20 s HIS 81 N -0.55 -0.84 0.01 1.90 5.04 -1.26 -0.57 115.29 119.02 2d20 s HIS 81 Ca 0.45 1.18 -0.00 0.00 -1.54 0.00 0.00 55.06 55.14 2d20 s HIS 81 Cb -0.26 0.17 -0.01 0.00 0.04 0.00 0.00 32.58 32.52 2d20 s HIS 81 CO 0.32 -0.62 -0.01 0.99 -2.34 0.00 0.00 174.74 173.08 2d20 s THR 82 N 2.59 0.06 0.09 0.89 2.01 -1.19 -3.10 115.64 116.98 2d20 s THR 82 Ca 0.07 -0.48 -0.13 0.00 0.31 0.00 0.00 61.69 61.45 2d20 s THR 82 Cb -0.14 -0.15 -0.19 0.00 0.01 0.00 0.00 72.50 72.04 2d20 s THR 82 CO -0.15 -0.26 1.26 -0.07 -0.69 0.00 0.00 174.62 174.71 2d20 h LEU 83 N 5.35 0.93 -7.01 4.42 3.38 -1.42 -3.35 115.31 117.61 2d20 h LEU 83 Ca -0.28 -0.67 -0.15 0.00 0.09 0.00 0.00 57.88 56.87 2d20 h LEU 83 Cb 1.21 -0.28 -0.30 0.00 0.09 0.00 0.00 40.66 41.38 2d20 h LEU 83 CO 0.46 1.46 -0.45 0.00 0.09 0.00 0.00 178.44 179.99 2d20 s ALA 84 N -3.59 -0.92 0.21 1.53 0.00 0.59 -4.71 121.76 114.87 2d20 s ALA 84 Ca -0.10 1.16 -0.23 0.00 0.00 0.00 0.00 51.96 52.79 2d20 s ALA 84 Cb 0.08 -1.29 0.05 0.00 0.00 0.00 0.00 23.12 21.95 2d20 s ALA 84 CO 0.91 -0.83 0.89 1.67 0.00 0.00 0.00 175.76 178.39 2d20 s TRP 85 N 2.53 -0.11 0.12 0.00 1.48 -1.26 -3.03 118.94 118.67 2d20 s TRP 85 Ca 0.02 -0.27 0.10 0.00 -1.06 0.00 0.00 56.10 54.89 2d20 s TRP 85 Cb -0.13 0.68 0.03 0.00 -1.16 0.00 0.00 33.47 32.89 2d20 s TRP 85 CO -0.12 -1.00 1.42 1.12 -4.06 0.00 0.00 176.95 174.30 2d20 h HIS 86 N 2.00 0.00 -3.93 1.66 2.07 -1.86 -3.45 115.15 111.64 2d20 h HIS 86 Ca -0.23 0.00 -0.47 0.00 -2.85 0.00 0.00 60.37 56.81 2d20 h HIS 86 Cb 1.24 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.21 2d20 h HIS 86 CO 0.55 0.79 0.24 0.45 -3.07 0.00 0.00 177.93 176.89 2d20 s SER 87 N -6.69 6.72 -1.29 3.10 0.15 -1.26 -4.14 113.70 110.30 2d20 s SER 87 Ca 0.01 1.43 -0.08 0.00 0.70 0.00 0.00 55.95 58.01 2d20 s SER 87 Cb 0.10 -2.44 0.05 0.00 -1.71 0.00 0.00 66.02 62.03 2d20 s SER 87 CO 0.79 -0.39 0.45 0.00 1.20 0.00 0.00 173.24 175.28 2d20 n GLN 88 N -0.97 -3.47 -2.75 5.44 6.02 -1.26 -4.92 117.38 115.47 2d20 n GLN 88 Ca 0.05 0.55 -0.38 0.00 -0.01 0.00 0.00 57.00 57.21 2d20 n GLN 88 Cb 0.54 -5.26 -0.06 0.00 1.02 0.00 0.00 30.24 26.48 2d20 n GLN 88 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2d20 s GLN 89 N -5.85 4.64 0.84 -1.09 -0.21 -1.26 -3.44 119.66 113.29 2d20 s GLN 89 Ca 0.34 1.40 -0.12 0.00 0.02 0.00 0.00 55.36 57.00 2d20 s GLN 89 Cb -0.17 -2.93 0.10 0.00 1.00 0.00 0.00 33.01 31.01 2d20 s GLN 89 CO 0.42 0.32 1.16 -1.25 -2.12 0.00 0.00 175.29 173.82 2d20 s PRO 90 N -1.82 1.52 0.22 2.91 0.04 -1.26 -4.74 135.00 131.88 2d20 s PRO 90 Ca 0.48 1.59 -0.10 0.00 0.04 0.00 0.00 61.00 63.01 2d20 s PRO 90 Cb -0.21 -1.78 0.34 0.00 0.04 0.00 0.00 34.50 32.89 2d20 s PRO 90 CO 0.27 -2.27 1.65 0.78 0.04 0.00 0.00 177.00 177.47 2d20 h GLY 91 N -1.27 0.71 1.46 0.56 0.00 -1.95 -1.67 103.07 100.91 2d20 h GLY 91 Ca -0.45 0.10 0.01 0.00 0.00 0.00 0.00 47.33 46.99 2d20 h GLY 91 CO 0.45 -0.23 0.36 0.11 0.00 0.00 0.00 176.54 177.23 2d20 h TRP 92 N 0.11 0.68 0.00 5.60 5.08 -1.90 -2.69 115.95 122.83 2d20 h TRP 92 Ca 0.35 0.02 -0.19 0.00 1.08 0.00 0.00 58.89 60.15 2d20 h TRP 92 Cb 0.59 -0.23 -0.02 0.00 -3.00 0.00 0.00 29.16 26.50 2d20 h TRP 92 CO -0.39 0.43 -0.85 1.98 -1.28 0.00 0.00 178.44 178.33 2d20 h MET 93 N 0.73 0.11 0.00 0.12 4.05 -1.66 -3.18 114.93 115.10 2d20 h MET 93 Ca 0.20 -0.13 -0.03 0.00 -0.28 0.00 0.00 59.70 59.46 2d20 h MET 93 Cb -0.08 0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 30.75 2d20 h MET 93 CO -0.04 0.89 -0.16 1.96 0.23 0.00 0.00 176.91 179.78 2d20 h GLN 94 N 0.06 0.00 -0.00 0.39 4.20 -1.11 -2.21 115.11 116.44 2d20 h GLN 94 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2d20 h GLN 94 Cb 1.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.25 2d20 h GLN 94 CO 0.12 0.16 -0.31 -1.13 -0.67 0.00 0.00 178.83 177.00 2d20 n SER 95 N -4.02 0.75 -4.88 1.46 3.41 -1.19 -4.92 113.62 104.22 2d20 n SER 95 Ca -0.02 -0.59 -0.30 0.00 -0.26 0.00 0.00 58.87 57.69 2d20 n SER 95 Cb 0.25 0.13 0.02 0.00 -0.26 0.00 0.00 64.21 64.35 2d20 n SER 95 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2d20 s LEU 96 N -2.68 3.14 0.29 1.04 1.43 -0.83 -5.09 118.68 115.98 2d20 s LEU 96 Ca 0.20 1.27 -0.15 0.00 -1.03 0.00 0.00 54.13 54.42 2d20 s LEU 96 Cb 0.19 -4.22 0.01 0.00 0.03 0.00 0.00 46.19 42.20 2d20 s LEU 96 CO 0.58 -1.02 0.62 -0.44 0.23 0.00 0.00 176.35 176.31 2d20 s SER 97 N -4.24 -0.04 0.17 2.29 0.01 -1.26 -4.88 113.70 105.75 2d20 s SER 97 Ca 0.56 -0.90 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2d20 s SER 97 Cb -0.11 0.69 0.00 0.00 0.21 0.00 0.00 66.02 66.81 2d20 s SER 97 CO 0.52 -1.32 0.00 0.61 0.41 0.00 0.00 173.24 173.46 2d20 n GLY 98 N -0.45 1.25 0.33 3.44 0.00 -1.26 -1.73 105.19 106.78 2d20 n GLY 98 Ca -0.03 -0.42 0.09 0.00 0.00 0.00 0.00 46.02 45.66 2d20 n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d20 h SER 99 N 1.65 0.68 -0.44 1.61 4.64 -1.97 -0.82 113.55 118.91 2d20 h SER 99 Ca 0.00 0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 2d20 h SER 99 Cb 0.00 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2d20 h SER 99 CO 0.00 0.28 0.04 0.00 -0.87 0.00 0.00 176.83 176.27 2d20 h THR 100 N 0.73 1.24 -0.39 2.95 1.03 -1.97 -0.68 112.91 115.81 2d20 h THR 100 Ca 0.52 -0.96 -0.15 0.00 -0.01 0.00 0.00 66.41 65.80 2d20 h THR 100 Cb 0.73 0.82 -0.01 0.00 -1.07 0.00 0.00 68.15 68.62 2d20 h THR 100 CO -0.36 0.34 -0.36 0.25 -0.01 0.00 0.00 175.52 175.39 2d20 h LEU 101 N 0.77 0.98 -0.91 0.00 5.85 -0.37 -1.07 115.31 120.55 2d20 h LEU 101 Ca 0.16 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 2d20 h LEU 101 Cb 0.42 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2d20 h LEU 101 CO 0.01 1.23 0.36 -0.09 -0.34 0.00 0.00 178.44 179.61 2d20 h ARG 102 N 0.76 1.15 -0.16 1.25 9.65 -0.81 -1.07 114.38 125.15 2d20 h ARG 102 Ca 0.07 -0.17 -0.17 0.00 -1.10 0.00 0.00 59.98 58.60 2d20 h ARG 102 Cb 0.95 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 29.32 2d20 h ARG 102 CO 0.09 0.89 -0.62 0.37 2.80 0.00 0.00 179.97 183.50 2d20 h GLN 103 N 1.13 0.55 -0.62 0.20 5.75 -0.99 -2.58 115.11 118.55 2d20 h GLN 103 Ca 0.27 -0.38 -0.03 0.00 -0.15 0.00 0.00 58.65 58.36 2d20 h GLN 103 Cb 0.14 0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.72 2d20 h GLN 103 CO -0.03 1.00 0.28 0.00 -2.65 0.00 0.00 178.83 177.43 2d20 h ALA 104 N 0.91 0.80 -0.30 3.38 0.00 -0.77 0.07 119.26 123.35 2d20 h ALA 104 Ca -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2d20 h ALA 104 Cb 1.18 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2d20 h ALA 104 CO 0.12 0.39 0.15 1.98 0.00 0.00 0.00 179.25 181.88 2d20 h MET 105 N 0.86 0.31 -0.51 0.00 1.85 -1.11 -0.58 114.93 115.74 2d20 h MET 105 Ca 0.21 -0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 59.27 2d20 h MET 105 Cb 0.15 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.09 2d20 h MET 105 CO -0.02 0.20 0.26 0.82 -0.40 0.00 0.00 176.91 177.77 2d20 h ILE 106 N 0.32 1.19 -0.67 1.77 2.04 -1.08 -1.86 117.51 119.21 2d20 h ILE 106 Ca 0.13 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 2d20 h ILE 106 Cb 0.04 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2d20 h ILE 106 CO -0.09 0.21 0.23 0.44 0.00 0.00 0.00 178.15 178.94 2d20 h ASP 107 N 0.68 0.93 -0.21 1.72 3.32 -0.68 -1.93 116.42 120.25 2d20 h ASP 107 Ca 0.18 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2d20 h ASP 107 Cb 0.09 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2d20 h ASP 107 CO -0.03 0.85 0.08 -0.74 -1.72 0.00 0.00 179.24 177.69 2d20 h HIS 108 N 0.98 0.33 -0.34 4.55 2.76 -0.81 -0.94 115.15 121.67 2d20 h HIS 108 Ca 0.22 -0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.40 2d20 h HIS 108 Cb 0.24 -0.10 -0.04 0.00 1.55 0.00 0.00 27.41 29.07 2d20 h HIS 108 CO 0.02 0.38 0.12 0.82 -1.30 0.00 0.00 177.93 177.96 2d20 h ILE 109 N 0.18 0.90 -0.59 6.26 2.04 -1.09 -0.92 117.51 124.29 2d20 h ILE 109 Ca 0.07 -0.09 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 2d20 h ILE 109 Cb 0.19 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2d20 h ILE 109 CO -0.00 0.05 0.12 0.78 0.00 0.00 0.00 178.15 179.10 2d20 h ASN 110 N 0.26 0.87 -0.02 1.72 2.35 -1.23 -1.49 115.58 118.04 2d20 h ASN 110 Ca 0.15 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2d20 h ASN 110 Cb 0.13 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 2d20 h ASN 110 CO -0.16 0.86 -0.00 1.23 -1.65 0.00 0.00 177.43 177.70 2d20 h GLY 111 N 1.01 0.04 0.57 2.83 0.00 -0.66 -1.54 103.07 105.32 2d20 h GLY 111 Ca 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 2d20 h GLY 111 CO 0.00 0.02 -0.07 -2.08 0.00 0.00 0.00 176.54 174.42 2d20 h VAL 112 N -0.30 1.02 -0.48 4.60 2.07 -1.16 -2.65 116.25 119.35 2d20 h VAL 112 Ca 0.00 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 2d20 h VAL 112 Cb 0.35 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2d20 h VAL 112 CO 0.00 0.20 0.22 0.24 0.02 0.00 0.00 177.57 178.25 2d20 h MET 113 N -0.62 0.68 -0.80 1.57 2.07 -1.39 -1.97 114.93 114.47 2d20 h MET 113 Ca -0.02 -0.09 -0.02 0.00 -2.07 0.00 0.00 59.70 57.51 2d20 h MET 113 Cb 0.47 -0.13 -0.04 0.00 -1.87 0.00 0.00 31.60 30.03 2d20 h MET 113 CO 0.03 0.55 0.44 0.78 1.07 0.00 0.00 176.91 179.77 2d20 h GLY 114 N 0.81 1.19 1.28 8.32 0.00 -1.26 0.50 103.07 113.89 2d20 h GLY 114 Ca 0.17 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 2d20 h GLY 114 CO -0.02 0.51 -0.05 0.84 0.00 0.00 0.00 176.54 177.82 2d20 h HIS 115 N 1.11 0.94 -0.46 5.60 6.17 -0.99 -3.07 115.15 124.44 2d20 h HIS 115 Ca 0.28 -0.16 0.00 0.00 0.71 0.00 0.00 60.37 61.20 2d20 h HIS 115 Cb 0.03 -0.25 0.00 0.00 2.52 0.00 0.00 27.41 29.71 2d20 h HIS 115 CO 0.01 0.88 0.00 0.66 0.71 0.00 0.00 177.93 180.19 2d20 n TYR 116 N -4.18 1.23 -1.64 5.26 4.01 -0.97 -5.03 117.16 115.84 2d20 n TYR 116 Ca 0.02 -0.69 -0.56 0.00 -0.16 0.00 0.00 57.90 56.51 2d20 n TYR 116 Cb 0.35 -0.27 -0.07 0.00 -0.31 0.00 0.00 39.34 39.04 2d20 n TYR 116 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2d20 n LYS 117 N 0.43 0.96 -0.93 -0.72 4.81 0.17 -1.38 118.16 121.50 2d20 n LYS 117 Ca 0.22 0.35 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 2d20 n LYS 117 Cb 0.86 -1.98 0.00 0.00 0.02 0.00 0.00 35.03 33.93 2d20 n LYS 117 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d20 n GLY 118 N 3.14 0.47 0.21 3.14 0.00 -1.26 -4.85 105.19 106.04 2d20 n GLY 118 Ca 0.22 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.28 2d20 n GLY 118 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d20 n LYS 119 N -1.79 1.08 -4.31 1.61 5.02 -0.48 -4.99 118.16 114.30 2d20 n LYS 119 Ca 0.00 -0.70 -0.34 0.00 -2.02 0.00 0.00 58.31 55.25 2d20 n LYS 119 Cb 0.10 -1.05 -0.13 0.00 -0.02 0.00 0.00 35.03 33.93 2d20 n LYS 119 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d20 s ILE 120 N -0.79 3.66 0.06 -0.18 -1.09 -1.25 -4.69 121.20 116.91 2d20 s ILE 120 Ca 0.07 -0.43 -0.20 0.00 -2.23 0.00 0.00 60.65 57.86 2d20 s ILE 120 Cb 0.05 -2.62 -0.12 0.00 -1.58 0.00 0.00 42.46 38.20 2d20 s ILE 120 CO 0.12 0.47 1.41 0.00 -1.23 0.00 0.00 174.94 175.71 2d20 h ALA 121 N 7.13 0.26 -3.30 9.38 0.00 -1.69 -3.39 119.26 127.65 2d20 h ALA 121 Ca -0.33 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.10 2d20 h ALA 121 Cb 1.19 -0.06 -0.24 0.00 0.00 0.00 0.00 17.79 18.67 2d20 h ALA 121 CO 0.61 0.09 -0.69 -0.65 0.00 0.00 0.00 179.25 178.61 2d20 s GLN 122 N -4.55 0.18 -0.10 0.00 -0.21 -1.22 -1.79 119.66 111.97 2d20 s GLN 122 Ca -0.14 -0.29 0.03 0.00 0.02 0.00 0.00 55.36 54.98 2d20 s GLN 122 Cb 0.06 0.07 0.01 0.00 1.00 0.00 0.00 33.01 34.15 2d20 s GLN 122 CO 0.75 -0.03 -0.19 -1.58 -2.12 0.00 0.00 175.29 172.12 2d20 s TRP 123 N -0.76 2.16 -0.86 0.91 0.52 0.11 0.87 118.94 121.90 2d20 s TRP 123 Ca -0.08 -0.91 -0.23 0.00 0.02 0.00 0.00 56.10 54.89 2d20 s TRP 123 Cb -0.05 -1.49 0.06 0.00 -1.15 0.00 0.00 33.47 30.84 2d20 s TRP 123 CO -0.00 -0.41 1.25 -0.51 0.02 0.00 0.00 176.95 177.30 2d20 s ASP 124 N 0.60 6.37 0.03 2.95 1.01 0.26 -0.57 116.67 127.32 2d20 s ASP 124 Ca -0.14 -1.19 -0.23 0.00 0.71 0.00 0.00 52.55 51.70 2d20 s ASP 124 Cb -0.17 -2.51 -0.15 0.00 1.01 0.00 0.00 42.92 41.10 2d20 s ASP 124 CO 0.05 -1.51 1.41 0.58 0.21 0.00 0.00 175.17 175.91 2d20 h VAL 125 N 6.25 1.30 -4.07 -1.27 2.07 -1.56 -1.95 116.25 117.01 2d20 h VAL 125 Ca -0.04 -0.96 -0.44 0.00 0.82 0.00 0.00 66.70 66.08 2d20 h VAL 125 Cb 1.04 1.76 -0.26 0.00 -1.52 0.00 0.00 31.29 32.30 2d20 h VAL 125 CO 1.28 0.27 -0.79 -0.69 0.02 0.00 0.00 177.57 177.66 2d20 s VAL 126 N -4.70 1.01 0.05 2.57 1.01 -1.24 -0.30 120.40 118.80 2d20 s VAL 126 Ca -0.15 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 60.99 2d20 s VAL 126 Cb 0.04 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 2d20 s VAL 126 CO 0.71 0.09 0.03 -0.55 0.00 0.00 0.00 175.10 175.37 2d20 s SER 127 N -0.83 0.32 -1.44 3.32 0.15 -1.17 -1.37 113.70 112.69 2d20 s SER 127 Ca 0.02 -0.74 -0.01 0.00 0.70 0.00 0.00 55.95 55.92 2d20 s SER 127 Cb -0.07 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 2d20 s SER 127 CO 0.01 -0.54 0.35 1.41 1.20 0.00 0.00 173.24 175.67 2d20 n HIS 128 N 0.54 -1.58 1.05 3.44 8.25 -0.89 -4.51 115.22 121.52 2d20 n HIS 128 Ca -0.17 0.72 0.12 0.00 -0.26 0.00 0.00 57.72 58.13 2d20 n HIS 128 Cb 0.59 -3.55 0.18 0.00 1.12 0.00 0.00 29.99 28.34 2d20 n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d20 n ALA 129 N -4.43 3.71 -2.66 -1.41 0.00 -1.26 -4.76 120.51 109.70 2d20 n ALA 129 Ca -0.31 -0.43 -0.27 0.00 0.00 0.00 0.00 53.44 52.44 2d20 n ALA 129 Cb 0.68 -1.03 -0.08 0.00 0.00 0.00 0.00 19.45 19.02 2d20 n ALA 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2d20 s PHE 130 N -2.87 2.84 0.68 0.00 0.40 -1.26 -1.70 117.98 116.06 2d20 s PHE 130 Ca 0.13 -0.14 -0.11 0.00 -0.60 0.00 0.00 56.93 56.22 2d20 s PHE 130 Cb 0.18 -1.38 0.00 0.00 0.51 0.00 0.00 43.02 42.33 2d20 s PHE 130 CO 0.69 0.52 1.06 0.45 0.70 0.00 0.00 175.22 178.64 2d20 s SER 131 N -2.91 5.60 0.00 1.36 0.15 0.08 -4.43 113.70 113.54 2d20 s SER 131 Ca 0.27 1.13 0.08 0.00 0.70 0.00 0.00 55.95 58.13 2d20 s SER 131 Cb -0.09 -1.99 0.17 0.00 -1.71 0.00 0.00 66.02 62.40 2d20 s SER 131 CO 0.18 -1.22 1.04 0.47 1.20 0.00 0.00 173.24 174.91 2d20 n ASP 132 N -2.91 2.34 0.00 5.45 8.00 -1.26 -4.61 116.55 123.56 2d20 n ASP 132 Ca 0.06 -1.78 0.07 0.00 0.71 0.00 0.00 54.79 53.85 2d20 n ASP 132 Cb 0.57 -0.11 0.30 0.00 -0.02 0.00 0.00 41.12 41.86 2d20 n ASP 132 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2d20 n ASP 133 N 0.32 0.00 0.00 -2.24 5.68 -1.26 -4.85 116.55 114.20 2d20 n ASP 133 Ca 0.07 0.43 0.00 0.00 -0.50 0.00 0.00 54.79 54.79 2d20 n ASP 133 Cb 0.32 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 39.84 2d20 n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d20 n GLY 134 N -0.10 0.70 0.09 6.12 0.00 -1.26 -4.95 105.19 105.80 2d20 n GLY 134 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 2d20 n GLY 134 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d20 h SER 135 N 0.00 0.00 0.00 1.61 4.64 -1.88 -3.45 113.55 114.47 2d20 h SER 135 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d20 h SER 135 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2d20 h SER 135 CO 0.00 0.78 0.00 0.61 -0.87 0.00 0.00 176.83 177.35 2d20 n GLY 136 N 1.37 0.57 4.02 -0.77 0.00 -1.26 -4.94 105.19 104.19 2d20 n GLY 136 Ca -0.05 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 2d20 n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d20 s GLY 137 N -2.12 1.79 0.54 -0.02 0.00 -1.26 -4.26 107.32 101.99 2d20 s GLY 137 Ca 0.00 -2.07 -0.20 0.00 0.00 0.00 0.00 44.72 42.45 2d20 s GLY 137 CO 0.00 -1.71 1.19 0.50 0.00 0.00 0.00 173.10 173.08 2d20 s ARG 138 N -4.63 3.29 0.27 2.90 1.81 -1.26 -0.75 118.95 120.58 2d20 s ARG 138 Ca 0.59 1.79 -0.18 0.00 -1.72 0.00 0.00 55.73 56.22 2d20 s ARG 138 Cb -0.05 -2.10 -0.09 0.00 -0.45 0.00 0.00 34.95 32.26 2d20 s ARG 138 CO 0.37 -0.94 0.73 -0.98 -0.68 0.00 0.00 175.30 173.80 2d20 s ARG 139 N -3.12 4.15 -0.13 3.54 1.70 -0.69 -4.35 118.95 120.05 2d20 s ARG 139 Ca 0.72 0.79 -0.29 0.00 -0.47 0.00 0.00 55.73 56.48 2d20 s ARG 139 Cb -0.29 -2.68 -0.03 0.00 -0.57 0.00 0.00 34.95 31.37 2d20 s ARG 139 CO 0.33 0.29 1.51 0.34 -1.08 0.00 0.00 175.30 176.69 2d20 s ASP 140 N -1.92 6.71 0.22 -2.89 2.15 -1.26 -4.76 116.67 114.91 2d20 s ASP 140 Ca 0.48 1.91 -0.13 0.00 0.43 0.00 0.00 52.55 55.25 2d20 s ASP 140 Cb -0.14 -2.53 -0.00 0.00 -0.30 0.00 0.00 42.92 39.95 2d20 s ASP 140 CO 0.19 -0.94 0.44 -0.94 -0.17 0.00 0.00 175.17 173.76 2d20 s SER 141 N 3.04 -0.09 0.29 -0.34 1.04 -1.26 -5.01 113.70 111.36 2d20 s SER 141 Ca 0.66 -0.85 -0.02 0.00 0.48 0.00 0.00 55.95 56.22 2d20 s SER 141 Cb -0.27 0.55 0.41 0.00 0.10 0.00 0.00 66.02 66.81 2d20 s SER 141 CO 0.24 -1.08 1.90 -0.55 0.98 0.00 0.00 173.24 174.74 2d20 h ASN 142 N 2.30 0.90 -0.41 7.02 -1.07 -1.93 -1.16 115.58 121.22 2d20 h ASN 142 Ca -0.28 -0.08 -0.07 0.00 0.07 0.00 0.00 56.30 55.95 2d20 h ASN 142 Cb 1.25 -0.23 -0.01 0.00 -2.07 0.00 0.00 38.32 37.25 2d20 h ASN 142 CO 0.38 0.74 0.00 -0.07 0.07 0.00 0.00 177.43 178.55 2d20 h LEU 143 N 1.00 0.72 -1.14 6.14 3.38 -1.96 -3.02 115.31 120.44 2d20 h LEU 143 Ca 0.25 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2d20 h LEU 143 Cb 0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2d20 h LEU 143 CO -0.04 0.85 -0.40 -0.61 0.09 0.00 0.00 178.44 178.33 2d20 h GLN 144 N 0.56 0.06 0.00 1.13 5.75 -1.76 -2.78 115.11 118.08 2d20 h GLN 144 Ca 0.12 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2d20 h GLN 144 Cb 0.48 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.03 2d20 h GLN 144 CO 0.02 0.45 0.00 0.54 -2.65 0.00 0.00 178.83 177.19 2d20 n ARG 145 N -4.05 0.90 0.00 1.69 1.74 -0.47 -2.55 116.66 113.91 2d20 n ARG 145 Ca -0.02 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.17 2d20 n ARG 145 Cb 0.44 -1.41 0.05 0.00 -1.02 0.00 0.00 32.46 30.53 2d20 n ARG 145 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2d20 n THR 146 N -0.91 0.00 0.00 0.55 -2.24 -1.05 -4.73 114.28 105.91 2d20 n THR 146 Ca 0.18 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2d20 n THR 146 Cb 0.08 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 2d20 n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d20 n GLY 147 N 1.45 4.76 0.16 3.38 0.00 -1.06 -4.88 105.19 109.00 2d20 n GLY 147 Ca 0.07 -0.86 0.11 0.00 0.00 0.00 0.00 46.02 45.35 2d20 n GLY 147 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2d20 n ASN 148 N 0.00 0.59 -0.59 1.61 5.15 -1.26 -1.79 115.26 118.98 2d20 n ASN 148 Ca 0.00 0.74 0.09 0.00 -0.60 0.00 0.00 54.58 54.81 2d20 n ASN 148 Cb 0.00 -0.83 0.30 0.00 -0.53 0.00 0.00 39.78 38.72 2d20 n ASN 148 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2d20 n ASP 149 N -2.26 1.74 -0.15 1.20 5.75 -1.26 -4.30 116.55 117.28 2d20 n ASP 149 Ca -0.01 -1.81 0.02 0.00 -0.01 0.00 0.00 54.79 52.99 2d20 n ASP 149 Cb 0.08 -0.15 0.31 0.00 -1.03 0.00 0.00 41.12 40.32 2d20 n ASP 149 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 2d20 h TRP 150 N 2.16 0.80 -0.01 2.11 5.08 -1.67 -1.17 115.95 123.26 2d20 h TRP 150 Ca 0.00 0.02 -0.00 0.00 1.08 0.00 0.00 58.89 59.99 2d20 h TRP 150 Cb 0.48 -0.27 -0.00 0.00 -3.00 0.00 0.00 29.16 26.37 2d20 h TRP 150 CO 0.15 0.50 0.00 0.82 -1.28 0.00 0.00 178.44 178.63 2d20 h ILE 151 N 0.86 1.19 -0.82 0.12 2.04 -1.85 -0.99 117.51 118.06 2d20 h ILE 151 Ca 0.24 -0.56 0.06 0.00 1.00 0.00 0.00 64.86 65.60 2d20 h ILE 151 Cb -0.08 1.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 2d20 h ILE 151 CO -0.05 0.15 0.50 -0.08 0.00 0.00 0.00 178.15 178.66 2d20 h GLU 152 N -0.22 0.88 -0.75 2.37 4.81 -1.76 -1.63 114.58 118.28 2d20 h GLU 152 Ca 0.00 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 2d20 h GLU 152 Cb 0.24 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2d20 h GLU 152 CO 0.00 0.58 0.24 0.28 -0.73 0.00 0.00 179.01 179.38 2d20 h VAL 153 N 0.91 1.26 -0.56 0.32 2.07 -1.05 -1.60 116.25 117.60 2d20 h VAL 153 Ca 0.36 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.99 2d20 h VAL 153 Cb 0.18 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2d20 h VAL 153 CO -0.18 0.36 0.36 0.00 0.02 0.00 0.00 177.57 178.13 2d20 h ALA 154 N 1.12 0.71 -0.30 1.67 0.00 -0.26 0.36 119.26 122.57 2d20 h ALA 154 Ca 0.24 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2d20 h ALA 154 Cb 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2d20 h ALA 154 CO -0.01 0.12 -0.14 0.74 0.00 0.00 0.00 179.25 179.97 2d20 h PHE 155 N 0.73 0.71 -0.91 0.00 0.04 -1.18 0.13 116.94 116.46 2d20 h PHE 155 Ca 0.21 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 2d20 h PHE 155 Cb -0.06 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 37.89 2d20 h PHE 155 CO -0.04 0.84 0.53 0.00 -0.60 0.00 0.00 178.31 179.04 2d20 h ARG 156 N 0.37 1.25 -0.10 1.51 3.08 -1.10 0.30 114.38 119.69 2d20 h ARG 156 Ca 0.07 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2d20 h ARG 156 Cb 0.65 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 2d20 h ARG 156 CO 0.04 0.89 0.04 1.15 -1.07 0.00 0.00 179.97 181.02 2d20 h THR 157 N 1.26 1.16 -0.44 2.04 2.02 -0.74 -2.84 112.91 115.37 2d20 h THR 157 Ca 0.32 -0.49 0.03 0.00 0.77 0.00 0.00 66.41 67.05 2d20 h THR 157 Cb -0.02 1.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 2d20 h THR 157 CO -0.06 0.14 0.23 0.00 0.37 0.00 0.00 175.52 176.21 2d20 h ALA 158 N 0.86 0.56 -0.61 6.16 0.00 -0.46 -1.33 119.26 124.44 2d20 h ALA 158 Ca 0.03 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2d20 h ALA 158 Cb 0.20 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2d20 h ALA 158 CO -0.00 -0.11 0.29 -0.09 0.00 0.00 0.00 179.25 179.34 2d20 h ARG 159 N 0.47 0.52 -0.43 0.00 9.65 -0.89 -1.27 114.38 122.42 2d20 h ARG 159 Ca 0.19 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.97 2d20 h ARG 159 Cb 0.08 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.52 2d20 h ARG 159 CO -0.12 0.34 -0.00 0.00 2.80 0.00 0.00 179.97 182.99 2d20 h ALA 160 N 1.37 0.59 -0.85 2.80 0.00 -1.22 -2.57 119.26 119.37 2d20 h ALA 160 Ca 0.29 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2d20 h ALA 160 Cb 0.27 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2d20 h ALA 160 CO -0.23 0.38 0.53 0.00 0.00 0.00 0.00 179.25 179.92 2d20 h ALA 161 N 0.90 1.08 -1.63 0.00 0.00 -0.65 -3.40 119.26 115.57 2d20 h ALA 161 Ca 0.12 -0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 2d20 h ALA 161 Cb 0.49 -0.34 -0.27 0.00 0.00 0.00 0.00 17.79 17.67 2d20 h ALA 161 CO 0.02 0.53 -0.59 0.34 0.00 0.00 0.00 179.25 179.55 2d20 s ASP 162 N -6.05 0.23 0.27 0.00 -1.08 -0.53 -4.71 116.67 104.79 2d20 s ASP 162 Ca -0.13 -1.11 0.21 0.00 -0.52 0.00 0.00 52.55 51.00 2d20 s ASP 162 Cb 0.16 1.08 1.01 0.00 -1.46 0.00 0.00 42.92 43.71 2d20 s ASP 162 CO 0.80 -0.25 1.65 -2.65 0.52 0.00 0.00 175.17 175.24 2d20 n PRO 163 N 4.52 0.16 0.10 4.34 -0.02 -0.97 -2.79 135.00 140.33 2d20 n PRO 163 Ca 0.09 0.52 0.12 0.00 -2.02 0.00 0.00 63.50 62.21 2d20 n PRO 163 Cb 0.49 -1.88 0.28 0.00 -0.02 0.00 0.00 33.50 32.37 2d20 n PRO 163 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d20 h ALA 164 N 2.14 0.82 -2.66 3.55 0.00 -1.95 -3.46 119.26 117.71 2d20 h ALA 164 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 2d20 h ALA 164 Cb 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2d20 h ALA 164 CO 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 179.25 179.03 2d20 s ALA 165 N -3.14 3.71 0.01 0.00 0.00 -1.12 -4.91 121.76 116.30 2d20 s ALA 165 Ca 0.08 -0.30 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 2d20 s ALA 165 Cb 0.12 -2.33 -0.03 0.00 0.00 0.00 0.00 23.12 20.87 2d20 s ALA 165 CO 0.66 0.52 1.00 0.15 0.00 0.00 0.00 175.76 178.09 2d20 s LYS 166 N -1.55 4.56 -0.29 0.00 1.02 -0.74 -4.90 119.74 117.83 2d20 s LYS 166 Ca 0.29 1.46 -0.14 0.00 0.02 0.00 0.00 55.97 57.60 2d20 s LYS 166 Cb -0.15 -3.44 -0.04 0.00 -0.52 0.00 0.00 37.83 33.68 2d20 s LYS 166 CO 0.16 -0.05 0.32 -0.51 -0.92 0.00 0.00 175.35 174.34 2d20 s LEU 167 N 0.95 4.12 0.14 3.17 1.43 -1.26 -0.71 118.68 126.52 2d20 s LEU 167 Ca 0.52 0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.79 2d20 s LEU 167 Cb -0.22 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 2d20 s LEU 167 CO 0.28 -0.18 -0.12 0.00 0.23 0.00 0.00 176.35 176.56 2d20 s TYR 169 N -1.38 3.13 -0.03 0.00 5.04 -0.65 -1.45 117.35 122.00 2d20 s TYR 169 Ca 0.22 -0.21 0.07 0.00 -2.44 0.00 0.00 57.07 54.71 2d20 s TYR 169 Cb -0.10 -2.10 -0.02 0.00 0.35 0.00 0.00 41.96 40.09 2d20 s TYR 169 CO 0.13 -0.07 -0.24 1.21 -1.34 0.00 0.00 175.55 175.24 2d20 s ASN 170 N 0.78 3.23 0.19 4.32 2.47 -0.47 0.40 114.94 125.86 2d20 s ASN 170 Ca 0.02 -0.42 -0.23 0.00 0.42 0.00 0.00 52.86 52.64 2d20 s ASN 170 Cb -0.14 -0.48 0.05 0.00 -1.45 0.00 0.00 41.25 39.24 2d20 s ASN 170 CO 0.02 0.32 0.79 -0.62 -3.72 0.00 0.00 177.10 173.89 2d20 s ASP 171 N -0.59 -0.30 0.35 -4.21 -1.08 -0.95 -2.09 116.67 107.81 2d20 s ASP 171 Ca 0.09 -0.38 0.08 0.00 -0.52 0.00 0.00 52.55 51.83 2d20 s ASP 171 Cb -0.10 0.60 -0.05 0.00 -1.46 0.00 0.00 42.92 41.90 2d20 s ASP 171 CO -0.00 -1.07 0.07 -0.72 0.52 0.00 0.00 175.17 173.96 2d20 s TYR 172 N -3.61 2.59 -1.65 -5.34 1.13 -1.26 -1.72 117.35 107.49 2d20 s TYR 172 Ca 0.09 -0.46 -0.02 0.00 -1.41 0.00 0.00 57.07 55.27 2d20 s TYR 172 Cb -0.03 -1.60 0.00 0.00 -1.10 0.00 0.00 41.96 39.23 2d20 s TYR 172 CO 0.00 0.40 0.28 0.09 -2.51 0.00 0.00 175.55 173.81 2d20 n ASN 173 N -1.04 -5.89 -0.25 -0.18 3.02 -1.26 -4.85 115.26 104.82 2d20 n ASN 173 Ca -0.03 -0.13 0.07 0.00 -0.03 0.00 0.00 54.58 54.45 2d20 n ASN 173 Cb 0.63 -4.84 0.11 0.00 -0.61 0.00 0.00 39.78 35.07 2d20 n ASN 173 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2d20 n ILE 174 N -4.21 1.48 0.04 2.41 -5.35 -1.26 -4.24 119.36 108.23 2d20 n ILE 174 Ca -0.18 -1.86 -0.21 0.00 -0.27 0.00 0.00 62.75 60.24 2d20 n ILE 174 Cb 0.65 -0.05 -0.14 0.00 -1.74 0.00 0.00 39.64 38.36 2d20 n ILE 174 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2d20 h GLU 175 N 0.12 0.30 -6.09 6.28 3.07 -1.93 -3.44 114.58 112.89 2d20 h GLU 175 Ca -0.01 -0.52 -0.58 0.00 -0.50 0.00 0.00 59.36 57.76 2d20 h GLU 175 Cb 1.11 0.19 -0.07 0.00 -0.84 0.00 0.00 28.75 29.14 2d20 h GLU 175 CO 0.00 1.20 0.76 1.21 -1.40 0.00 0.00 179.01 180.78 2d20 s ASN 176 N -7.08 7.01 0.54 1.42 3.84 -1.26 -4.03 114.94 115.37 2d20 s ASN 176 Ca -0.16 1.22 0.20 0.00 0.21 0.00 0.00 52.86 54.33 2d20 s ASN 176 Cb 0.06 -2.52 1.39 0.00 -0.55 0.00 0.00 41.25 39.63 2d20 s ASN 176 CO 0.82 -0.71 2.15 -0.25 -2.79 0.00 0.00 177.10 176.33 2d20 h TRP 177 N 7.67 0.00 0.00 0.43 2.91 -1.87 -2.43 115.95 122.66 2d20 h TRP 177 Ca -0.20 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.82 2d20 h TRP 177 Cb 1.07 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.72 2d20 h TRP 177 CO 0.77 0.00 0.00 0.25 -1.03 0.00 0.00 178.44 178.43 2d20 n THR 178 N -4.38 0.54 -2.51 2.65 -2.24 -1.26 -4.68 114.28 102.40 2d20 n THR 178 Ca -0.02 -0.08 -0.38 0.00 -2.27 0.00 0.00 64.05 61.30 2d20 n THR 178 Cb 0.14 -0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 67.62 2d20 n THR 178 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2d20 s TRP 179 N -3.11 3.39 0.31 4.78 0.52 -0.91 -4.95 118.94 118.96 2d20 s TRP 179 Ca 0.10 1.67 0.01 0.00 0.02 0.00 0.00 56.10 57.90 2d20 s TRP 179 Cb 0.13 -3.19 0.49 0.00 -1.15 0.00 0.00 33.47 29.74 2d20 s TRP 179 CO 0.52 -0.60 1.87 0.00 0.02 0.00 0.00 176.95 178.76 2d20 h ALA 180 N 3.04 1.31 -0.74 0.98 0.00 -1.88 -2.62 119.26 119.34 2d20 h ALA 180 Ca -0.48 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.21 2d20 h ALA 180 Cb 1.21 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2d20 h ALA 180 CO 0.64 0.50 0.27 -0.22 0.00 0.00 0.00 179.25 180.44 2d20 h LYS 181 N 0.74 1.13 -0.58 0.00 3.64 -1.86 -0.47 116.57 119.16 2d20 h LYS 181 Ca 0.17 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2d20 h LYS 181 Cb 0.24 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2d20 h LYS 181 CO -0.01 0.93 0.29 1.15 -2.27 0.00 0.00 179.45 179.54 2d20 h THR 182 N 1.09 1.21 -0.44 1.00 2.02 -1.65 -2.21 112.91 113.93 2d20 h THR 182 Ca 0.25 -0.58 -0.08 0.00 0.77 0.00 0.00 66.41 66.77 2d20 h THR 182 Cb 0.25 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2d20 h THR 182 CO -0.02 0.23 -0.06 1.56 0.37 0.00 0.00 175.52 177.61 2d20 h GLN 183 N 0.79 0.76 -0.24 6.66 1.08 -1.15 -0.13 115.11 122.88 2d20 h GLN 183 Ca 0.20 -0.23 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2d20 h GLN 183 Cb 0.11 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 2d20 h GLN 183 CO -0.03 0.81 0.14 0.78 -0.95 0.00 0.00 178.83 179.58 2d20 h GLY 184 N 0.97 0.35 0.96 3.46 0.00 -0.73 0.39 103.07 108.47 2d20 h GLY 184 Ca 0.13 -0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 2d20 h GLY 184 CO 0.03 0.14 0.08 -2.08 0.00 0.00 0.00 176.54 174.71 2d20 h VAL 185 N 0.29 1.24 -0.14 4.60 2.07 -1.19 -2.22 116.25 120.90 2d20 h VAL 185 Ca 0.08 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 66.76 2d20 h VAL 185 Cb 0.03 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2d20 h VAL 185 CO -0.02 0.31 -0.10 0.22 0.02 0.00 0.00 177.57 178.00 2d20 h TYR 186 N 0.60 -0.24 -0.97 1.57 3.20 -0.72 -0.79 116.97 119.62 2d20 h TYR 186 Ca 0.14 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.06 2d20 h TYR 186 Cb 0.37 0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.71 2d20 h TYR 186 CO 0.03 -0.15 0.63 -0.91 -1.64 0.00 0.00 178.16 176.11 2d20 h ASN 187 N -0.10 1.04 -0.20 -2.11 2.35 -0.81 -0.66 115.58 115.10 2d20 h ASN 187 Ca 0.09 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2d20 h ASN 187 Cb 0.24 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2d20 h ASN 187 CO -0.21 0.71 0.05 -0.03 -1.65 0.00 0.00 177.43 176.30 2d20 h MET 188 N 1.21 0.31 -0.69 0.81 4.05 -0.79 -0.47 114.93 119.36 2d20 h MET 188 Ca 0.39 -0.07 -0.05 0.00 -0.28 0.00 0.00 59.70 59.68 2d20 h MET 188 Cb 0.02 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.75 2d20 h MET 188 CO -0.13 0.43 0.23 0.28 0.23 0.00 0.00 176.91 177.96 2d20 h VAL 189 N 0.14 1.25 -0.45 -5.77 2.07 -0.86 0.54 116.25 113.16 2d20 h VAL 189 Ca 0.06 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 2d20 h VAL 189 Cb 0.26 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2d20 h VAL 189 CO -0.00 0.33 0.25 -0.09 0.02 0.00 0.00 177.57 178.08 2d20 h ARG 190 N 1.01 0.63 -0.27 1.57 2.43 -1.01 -0.60 114.38 118.13 2d20 h ARG 190 Ca 0.23 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2d20 h ARG 190 Cb 0.28 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 2d20 h ARG 190 CO -0.01 0.50 0.10 0.22 -1.51 0.00 0.00 179.97 179.27 2d20 h ASP 191 N 0.59 0.12 -0.40 -3.80 3.58 -0.62 -1.09 116.42 114.81 2d20 h ASP 191 Ca 0.16 0.03 0.06 0.00 0.42 0.00 0.00 57.03 57.69 2d20 h ASP 191 Cb 0.05 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.06 2d20 h ASP 191 CO -0.03 0.10 0.11 -0.26 -2.88 0.00 0.00 179.24 176.28 2d20 h PHE 192 N 0.23 0.18 -0.66 0.28 0.04 -0.44 -0.36 116.94 116.21 2d20 h PHE 192 Ca 0.12 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.85 2d20 h PHE 192 Cb 0.08 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.18 2d20 h PHE 192 CO -0.12 0.05 0.18 0.87 -0.60 0.00 0.00 178.31 178.69 2d20 h LYS 193 N 0.25 1.02 -0.53 1.51 1.79 -0.79 0.41 116.57 120.23 2d20 h LYS 193 Ca 0.19 -0.22 -0.11 0.00 -2.18 0.00 0.00 60.65 58.33 2d20 h LYS 193 Cb 0.20 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 2d20 h LYS 193 CO -0.22 0.89 -0.10 1.96 -1.08 0.00 0.00 179.45 180.90 2d20 h GLN 194 N 0.98 0.99 -0.01 3.15 4.20 -0.68 -2.99 115.11 120.74 2d20 h GLN 194 Ca 0.21 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2d20 h GLN 194 Cb 0.31 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2d20 h GLN 194 CO -0.00 1.03 -0.10 0.54 -0.67 0.00 0.00 178.83 179.62 2d20 n ARG 195 N -4.15 1.28 -0.76 1.46 1.74 -0.19 -4.94 116.66 111.10 2d20 n ARG 195 Ca 0.02 -0.72 0.00 0.00 -0.77 0.00 0.00 57.85 56.37 2d20 n ARG 195 Cb 0.39 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 2d20 n ARG 195 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d20 n GLY 196 N 1.24 0.61 3.70 -0.13 0.00 0.23 -5.01 105.19 105.83 2d20 n GLY 196 Ca 0.16 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2d20 n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d20 s VAL 197 N -2.00 2.78 -0.72 1.61 1.01 0.12 -4.86 120.40 118.34 2d20 s VAL 197 Ca 0.00 0.34 -0.26 0.00 0.00 0.00 0.00 61.98 62.06 2d20 s VAL 197 Cb 0.00 -3.22 -0.07 0.00 0.00 0.00 0.00 36.38 33.09 2d20 s VAL 197 CO 0.00 0.00 2.16 -2.16 0.00 0.00 0.00 175.10 175.10 2d20 s PRO 198 N 2.35 2.20 -0.03 2.72 0.04 -1.26 -4.48 135.00 136.54 2d20 s PRO 198 Ca 0.75 0.50 0.00 0.00 0.04 0.00 0.00 61.00 62.29 2d20 s PRO 198 Cb -0.43 -4.73 0.03 0.00 0.04 0.00 0.00 34.50 29.41 2d20 s PRO 198 CO 0.33 -3.52 0.00 -1.50 0.04 0.00 0.00 177.00 172.35 2d20 s ILE 199 N 11.67 0.16 -0.11 0.56 2.07 -1.26 -4.64 121.20 129.65 2d20 s ILE 199 Ca 0.82 0.10 0.12 0.00 -1.41 0.00 0.00 60.65 60.28 2d20 s ILE 199 Cb -0.12 -0.27 -0.17 0.00 0.13 0.00 0.00 42.46 42.03 2d20 s ILE 199 CO 0.12 0.15 0.30 0.47 -1.91 0.00 0.00 174.94 174.07 2d20 n ASP 200 N 4.21 2.01 -3.64 4.50 8.00 0.07 -4.92 116.55 126.78 2d20 n ASP 200 Ca -0.25 -0.15 -0.10 0.00 0.71 0.00 0.00 54.79 55.00 2d20 n ASP 200 Cb 0.50 1.43 -0.04 0.00 -0.02 0.00 0.00 41.12 42.99 2d20 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d20 s VAL 202 N -3.81 1.33 -0.19 0.00 1.01 -0.71 -1.64 120.40 116.39 2d20 s VAL 202 Ca 0.04 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 2d20 s VAL 202 Cb 0.01 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 2d20 s VAL 202 CO -0.11 0.41 0.11 -0.83 0.00 0.00 0.00 175.10 174.68 2d20 s GLY 203 N 1.01 2.01 -0.37 4.51 0.00 0.16 -1.87 107.32 112.78 2d20 s GLY 203 Ca -0.07 -0.70 -0.08 0.00 0.00 0.00 0.00 44.72 43.87 2d20 s GLY 203 CO -0.01 0.10 0.18 -1.36 0.00 0.00 0.00 173.10 172.01 2d20 s PHE 204 N 0.31 3.29 0.31 1.90 0.40 0.48 -2.23 117.98 122.44 2d20 s PHE 204 Ca 0.07 -1.42 0.06 0.00 -0.60 0.00 0.00 56.93 55.04 2d20 s PHE 204 Cb -0.11 -2.56 0.72 0.00 0.51 0.00 0.00 43.02 41.58 2d20 s PHE 204 CO -0.01 -0.76 1.81 1.96 0.70 0.00 0.00 175.22 178.91 2d20 h GLN 205 N 8.31 0.77 -5.69 0.44 4.20 -1.62 -1.48 115.11 120.03 2d20 h GLN 205 Ca -0.23 -0.05 -0.34 0.00 0.06 0.00 0.00 58.65 58.09 2d20 h GLN 205 Cb 1.08 -0.17 0.16 0.00 0.30 0.00 0.00 27.48 28.85 2d20 h GLN 205 CO 0.67 0.51 -0.77 0.43 -0.67 0.00 0.00 178.83 178.99 2d20 n SER 206 N -4.69 -2.01 -4.41 1.46 7.64 -1.26 -1.33 113.62 109.03 2d20 n SER 206 Ca 0.21 -0.64 -0.45 0.00 1.01 0.00 0.00 58.87 59.01 2d20 n SER 206 Cb 0.52 -5.03 -0.02 0.00 -1.01 0.00 0.00 64.21 58.67 2d20 n SER 206 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2d20 s HIS 207 N -3.39 3.37 -0.02 1.43 3.76 -1.26 -2.64 115.29 116.54 2d20 s HIS 207 Ca 0.01 -1.64 -0.17 0.00 -0.15 0.00 0.00 55.06 53.10 2d20 s HIS 207 Cb -0.00 -4.12 -0.05 0.00 1.11 0.00 0.00 32.58 29.52 2d20 s HIS 207 CO 0.74 -1.31 0.48 -0.06 -0.85 0.00 0.00 174.74 173.74 2d20 s PHE 208 N 1.72 3.67 0.35 1.40 0.08 -0.61 -4.88 117.98 119.71 2d20 s PHE 208 Ca 0.28 1.04 -0.16 0.00 0.12 0.00 0.00 56.93 58.21 2d20 s PHE 208 Cb -0.07 -2.45 0.04 0.00 -0.57 0.00 0.00 43.02 39.97 2d20 s PHE 208 CO -0.09 0.45 0.73 0.54 -0.10 0.00 0.00 175.22 176.75 2d20 s ASN 209 N -0.45 0.01 0.07 1.36 2.20 -1.04 -1.09 114.94 116.00 2d20 s ASN 209 Ca 0.26 -1.02 0.11 0.00 -0.94 0.00 0.00 52.86 51.27 2d20 s ASN 209 Cb -0.17 0.79 0.51 0.00 -2.00 0.00 0.00 41.25 40.38 2d20 s ASN 209 CO 0.14 -1.54 1.35 -1.54 -2.94 0.00 0.00 177.10 172.57 2d20 n SER 210 N -1.11 0.15 0.05 3.54 3.41 -1.26 -0.18 113.62 118.23 2d20 n SER 210 Ca -0.06 0.55 -0.13 0.00 -0.26 0.00 0.00 58.87 58.98 2d20 n SER 210 Cb 0.60 -0.58 -0.14 0.00 -0.26 0.00 0.00 64.21 63.83 2d20 n SER 210 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2d20 h GLY 211 N 1.25 0.16 -6.06 5.00 0.00 -1.98 -3.39 103.07 98.05 2d20 h GLY 211 Ca 0.00 -0.42 -0.52 0.00 0.00 0.00 0.00 47.33 46.39 2d20 h GLY 211 CO 0.00 0.37 -0.94 -1.14 0.00 0.00 0.00 176.54 174.82 2d20 n SER 212 N -3.36 -0.72 -4.77 0.19 3.41 -0.50 -5.14 113.62 102.73 2d20 n SER 212 Ca -0.11 -2.56 -0.33 0.00 -0.26 0.00 0.00 58.87 55.60 2d20 n SER 212 Cb 1.02 -0.23 0.04 0.00 -0.26 0.00 0.00 64.21 64.77 2d20 n SER 212 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2d20 s PRO 213 N -0.18 2.88 0.44 4.33 0.04 0.75 -2.48 135.00 140.78 2d20 s PRO 213 Ca 0.33 1.41 -0.24 0.00 0.04 0.00 0.00 61.00 62.54 2d20 s PRO 213 Cb 0.08 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.58 2d20 s PRO 213 CO -0.16 -1.19 1.22 -0.47 0.04 0.00 0.00 177.00 176.44 2d20 s TYR 214 N -2.28 2.86 0.01 0.56 5.04 -1.26 -4.90 117.35 117.37 2d20 s TYR 214 Ca 0.67 1.49 0.02 0.00 -2.44 0.00 0.00 57.07 56.82 2d20 s TYR 214 Cb -0.21 -3.50 -0.01 0.00 0.35 0.00 0.00 41.96 38.59 2d20 s TYR 214 CO 0.40 -1.74 -0.06 1.21 -1.34 0.00 0.00 175.55 174.02 2d20 s ASN 215 N -1.09 0.66 0.61 4.32 3.84 -1.26 -5.02 114.94 116.99 2d20 s ASN 215 Ca 0.61 -0.20 0.29 0.00 0.21 0.00 0.00 52.86 53.76 2d20 s ASN 215 Cb -0.33 -0.04 1.51 0.00 -0.55 0.00 0.00 41.25 41.84 2d20 s ASN 215 CO 0.41 -0.00 1.90 0.77 -2.79 0.00 0.00 177.10 177.38 2d20 h SER 216 N 5.65 0.00 0.03 -4.21 4.64 -1.99 0.41 113.55 118.07 2d20 h SER 216 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2d20 h SER 216 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2d20 h SER 216 CO 0.48 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.98 2d20 n ASN 217 N -3.49 0.00 -0.17 4.97 0.23 -1.26 -2.38 115.26 113.16 2d20 n ASN 217 Ca 0.05 -0.48 -0.01 0.00 -0.53 0.00 0.00 54.58 53.62 2d20 n ASN 217 Cb 0.58 -0.02 0.23 0.00 -2.08 0.00 0.00 39.78 38.49 2d20 n ASN 217 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2d20 h PHE 218 N 0.00 0.89 -0.84 -2.53 3.57 -1.04 -0.81 116.94 116.18 2d20 h PHE 218 Ca 0.00 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 2d20 h PHE 218 Cb 0.01 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.43 2d20 h PHE 218 CO 0.00 0.63 0.43 -0.09 -2.23 0.00 0.00 178.31 177.05 2d20 h ARG 219 N 0.91 1.19 -0.67 1.11 2.43 -1.71 -0.57 114.38 117.07 2d20 h ARG 219 Ca 0.23 -0.16 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2d20 h ARG 219 Cb 0.06 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 2d20 h ARG 219 CO -0.03 0.90 0.22 1.15 -1.51 0.00 0.00 179.97 180.70 2d20 h THR 220 N 1.18 1.25 -0.16 0.20 2.02 -1.47 0.35 112.91 116.27 2d20 h THR 220 Ca 0.29 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2d20 h THR 220 Cb 0.08 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2d20 h THR 220 CO -0.04 0.33 0.10 0.74 0.37 0.00 0.00 175.52 177.02 2d20 h THR 221 N 0.97 1.05 -0.60 3.16 2.02 -0.56 0.21 112.91 119.17 2d20 h THR 221 Ca 0.22 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.31 2d20 h THR 221 Cb 0.28 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 2d20 h THR 221 CO -0.01 0.05 0.37 -0.07 0.37 0.00 0.00 175.52 176.23 2d20 h LEU 222 N 0.21 0.62 -0.82 2.58 3.38 -0.74 -1.43 115.31 119.11 2d20 h LEU 222 Ca 0.06 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2d20 h LEU 222 Cb -0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2d20 h LEU 222 CO -0.01 0.44 -0.02 1.56 0.09 0.00 0.00 178.44 180.49 2d20 h GLN 223 N 0.75 0.86 -0.60 1.13 4.20 -0.57 -0.53 115.11 120.34 2d20 h GLN 223 Ca 0.23 -0.25 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 2d20 h GLN 223 Cb -0.01 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 2d20 h GLN 223 CO -0.09 0.88 0.02 -0.91 -0.67 0.00 0.00 178.83 178.06 2d20 h ASN 224 N 0.80 1.03 -0.32 1.46 2.35 -0.12 -1.20 115.58 119.58 2d20 h ASN 224 Ca 0.15 -0.30 -0.15 0.00 -0.55 0.00 0.00 56.30 55.45 2d20 h ASN 224 Cb 0.51 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 2d20 h ASN 224 CO 0.03 1.07 -0.41 -0.26 -1.65 0.00 0.00 177.43 176.21 2d20 h PHE 225 N 0.95 1.02 -0.48 1.19 -1.00 -1.11 -2.88 116.94 114.62 2d20 h PHE 225 Ca 0.17 -0.33 0.03 0.00 2.81 0.00 0.00 57.97 60.65 2d20 h PHE 225 Cb 0.53 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.86 2d20 h PHE 225 CO 0.04 1.13 0.32 0.00 -1.61 0.00 0.00 178.31 178.19 2d20 h ALA 226 N 0.71 1.75 0.00 2.45 0.00 -0.93 -0.07 119.26 123.18 2d20 h ALA 226 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2d20 h ALA 226 Cb 1.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2d20 h ALA 226 CO 0.10 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.54 2d20 h ALA 227 N 1.72 1.00 0.00 0.00 0.00 -1.00 -1.74 119.26 119.24 2d20 h ALA 227 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2d20 h ALA 227 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2d20 h ALA 227 CO -0.05 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.48 2d20 n LEU 228 N -2.74 0.02 0.00 0.00 4.77 -0.04 -4.90 117.00 114.10 2d20 n LEU 228 Ca 0.00 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2d20 n LEU 228 Cb 0.21 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2d20 n LEU 228 CO 0.22 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2d20 n GLY 229 N 1.48 1.22 3.36 -0.72 0.00 -0.65 -4.96 105.19 104.92 2d20 n GLY 229 Ca 0.07 -0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 2d20 n GLY 229 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d20 s VAL 230 N -2.00 1.94 0.64 1.61 -7.23 -1.25 -4.99 120.40 109.12 2d20 s VAL 230 Ca 0.00 -2.01 -0.09 0.00 -1.81 0.00 0.00 61.98 58.08 2d20 s VAL 230 Cb 0.00 -1.94 0.01 0.00 0.56 0.00 0.00 36.38 35.01 2d20 s VAL 230 CO 0.00 -0.33 0.99 -1.81 -0.31 0.00 0.00 175.10 173.64 2d20 s ASP 231 N -2.81 5.56 0.11 4.85 1.01 0.18 -4.15 116.67 121.43 2d20 s ASP 231 Ca 0.18 0.93 0.06 0.00 0.71 0.00 0.00 52.55 54.43 2d20 s ASP 231 Cb -0.05 -1.84 -0.04 0.00 1.01 0.00 0.00 42.92 42.00 2d20 s ASP 231 CO 0.08 -1.17 -0.14 0.68 0.21 0.00 0.00 175.17 174.83 2d20 s VAL 232 N -3.15 1.33 -0.07 -1.27 -7.23 -0.70 -1.74 120.40 107.56 2d20 s VAL 232 Ca 0.56 -1.66 -0.09 0.00 -1.81 0.00 0.00 61.98 58.98 2d20 s VAL 232 Cb -0.11 -1.48 0.02 0.00 0.56 0.00 0.00 36.38 35.38 2d20 s VAL 232 CO 0.48 -0.37 0.23 0.00 -0.31 0.00 0.00 175.10 175.13 2d20 s ALA 233 N -1.98 -0.57 -0.48 1.32 0.00 -0.78 -1.28 121.76 118.00 2d20 s ALA 233 Ca 0.07 0.55 -0.19 0.00 0.00 0.00 0.00 51.96 52.40 2d20 s ALA 233 Cb -0.06 -0.30 0.05 0.00 0.00 0.00 0.00 23.12 22.81 2d20 s ALA 233 CO 0.03 -0.13 0.59 0.42 0.00 0.00 0.00 175.76 176.66 2d20 s ILE 234 N -0.16 4.91 -0.11 0.00 1.01 -1.01 -0.39 121.20 125.46 2d20 s ILE 234 Ca -0.03 -0.37 0.16 0.00 0.00 0.00 0.00 60.65 60.42 2d20 s ILE 234 Cb -0.03 -4.23 -0.20 0.00 0.01 0.00 0.00 42.46 38.02 2d20 s ILE 234 CO 0.01 -0.69 0.61 0.35 0.00 0.00 0.00 174.94 175.22 2d20 n THR 235 N 5.62 1.27 -2.76 2.92 -2.24 -0.56 -0.67 114.28 117.87 2d20 n THR 235 Ca -0.06 -0.74 -0.03 0.00 -2.27 0.00 0.00 64.05 60.95 2d20 n THR 235 Cb 0.46 -0.73 0.06 0.00 -2.10 0.00 0.00 70.33 68.02 2d20 n THR 235 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d20 n GLU 236 N -2.87 1.49 -1.70 -0.78 1.02 -0.44 -4.60 120.64 112.76 2d20 n GLU 236 Ca -0.16 -3.11 -0.43 0.00 -0.02 0.00 0.00 57.16 53.44 2d20 n GLU 236 Cb 0.95 -1.20 -0.03 0.00 -0.02 0.00 0.00 31.44 31.13 2d20 n GLU 236 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2d20 n LEU 237 N -0.53 3.82 -3.64 -4.62 7.94 -0.05 -4.09 117.00 115.83 2d20 n LEU 237 Ca 0.05 1.04 -0.15 0.00 -1.11 0.00 0.00 56.01 55.84 2d20 n LEU 237 Cb 0.82 -1.53 -0.08 0.00 0.53 0.00 0.00 43.42 43.16 2d20 n LEU 237 CO 0.10 0.08 0.31 1.51 -1.11 0.00 0.00 177.39 178.28 2d20 s ASP 238 N 1.70 -0.60 -0.12 1.96 1.47 -1.08 -0.71 116.67 119.29 2d20 s ASP 238 Ca 0.79 1.02 -0.00 0.00 1.18 0.00 0.00 52.55 55.54 2d20 s ASP 238 Cb -0.54 1.02 0.02 0.00 -0.34 0.00 0.00 42.92 43.08 2d20 s ASP 238 CO 0.36 -0.31 -0.09 -0.63 0.68 0.00 0.00 175.17 175.17 2d20 s ILE 239 N -0.13 1.17 -0.11 2.11 1.01 -0.73 -1.57 121.20 122.94 2d20 s ILE 239 Ca -0.03 -0.38 -0.34 0.00 0.00 0.00 0.00 60.65 59.89 2d20 s ILE 239 Cb -0.03 -1.15 -0.12 0.00 0.01 0.00 0.00 42.46 41.16 2d20 s ILE 239 CO 0.03 0.39 1.89 1.67 0.00 0.00 0.00 174.94 178.92 2d20 n GLN 240 N 4.88 2.10 0.00 2.79 7.27 -0.25 0.44 117.38 134.60 2d20 n GLN 240 Ca -0.14 0.76 0.00 0.00 0.07 0.00 0.00 57.00 57.70 2d20 n GLN 240 Cb 0.50 -2.62 0.00 0.00 2.41 0.00 0.00 30.24 30.53 2d20 n GLN 240 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d20 n GLY 241 N 4.47 1.85 3.92 1.69 0.00 0.20 -4.43 105.19 112.89 2d20 n GLY 241 Ca 0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.99 2d20 n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d20 n ALA 242 N -0.98 -1.80 -1.67 4.61 0.00 0.17 -4.86 120.51 115.99 2d20 n ALA 242 Ca 0.00 -0.14 -0.47 0.00 0.00 0.00 0.00 53.44 52.83 2d20 n ALA 242 Cb 0.00 -2.32 -0.04 0.00 0.00 0.00 0.00 19.45 17.08 2d20 n ALA 242 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d20 n SER 243 N -2.94 3.06 -0.21 0.00 2.88 -1.26 -4.51 113.62 110.65 2d20 n SER 243 Ca -0.20 1.06 -0.06 0.00 -1.33 0.00 0.00 58.87 58.34 2d20 n SER 243 Cb 0.63 -1.40 0.04 0.00 -0.75 0.00 0.00 64.21 62.74 2d20 n SER 243 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2d20 h SER 244 N 6.55 0.65 -0.66 -3.46 0.02 -1.60 -0.69 113.55 114.36 2d20 h SER 244 Ca -0.46 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.45 2d20 h SER 244 Cb 1.26 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.62 2d20 h SER 244 CO 0.89 0.47 0.29 0.28 -1.14 0.00 0.00 176.83 177.63 2d20 h SER 245 N 0.78 0.88 -0.37 3.07 0.02 -1.89 -0.79 113.55 115.24 2d20 h SER 245 Ca 0.22 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 2d20 h SER 245 Cb -0.06 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 2d20 h SER 245 CO -0.06 0.78 -0.08 0.74 -1.14 0.00 0.00 176.83 177.07 2d20 h THR 246 N 0.92 1.28 -0.78 -2.27 2.02 -1.88 0.10 112.91 112.30 2d20 h THR 246 Ca 0.22 -1.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.22 2d20 h THR 246 Cb 0.15 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 2d20 h THR 246 CO -0.02 0.38 0.37 1.88 0.37 0.00 0.00 175.52 178.50 2d20 h TYR 247 N 0.51 1.12 -0.40 3.16 0.05 -0.97 -1.06 116.97 119.39 2d20 h TYR 247 Ca 0.09 -0.06 -0.12 0.00 0.05 0.00 0.00 58.73 58.70 2d20 h TYR 247 Cb 0.59 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 2d20 h TYR 247 CO 0.05 0.82 -0.23 0.00 -1.05 0.00 0.00 178.16 177.75 2d20 h ALA 248 N 1.19 0.83 -0.33 3.88 0.00 -0.97 -2.05 119.26 121.82 2d20 h ALA 248 Ca 0.27 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2d20 h ALA 248 Cb 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2d20 h ALA 248 CO -0.03 0.64 0.18 0.00 0.00 0.00 0.00 179.25 180.04 2d20 h ALA 249 N 1.03 0.42 -0.73 0.00 0.00 -0.25 0.10 119.26 119.83 2d20 h ALA 249 Ca 0.09 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2d20 h ALA 249 Cb 0.76 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2d20 h ALA 249 CO 0.06 -0.05 0.21 0.28 0.00 0.00 0.00 179.25 179.75 2d20 h VAL 250 N 0.41 1.26 -0.43 0.00 2.07 -1.14 -0.95 116.25 117.48 2d20 h VAL 250 Ca 0.12 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2d20 h VAL 250 Cb 0.06 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2d20 h VAL 250 CO -0.02 0.37 0.23 0.74 0.02 0.00 0.00 177.57 178.91 2d20 h THR 251 N 1.10 1.16 0.00 2.57 2.02 -1.01 -2.21 112.91 116.54 2d20 h THR 251 Ca 0.23 -0.44 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 2d20 h THR 251 Cb 0.34 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2d20 h THR 251 CO -0.00 0.17 -0.22 0.78 0.37 0.00 0.00 175.52 176.62 2d20 h ASN 252 N 0.56 0.00 -0.46 4.18 2.35 -0.68 -2.32 115.58 119.21 2d20 h ASN 252 Ca 0.15 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.81 2d20 h ASN 252 Cb 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2d20 h ASN 252 CO -0.02 0.22 -0.07 0.44 -1.65 0.00 0.00 177.43 176.35 2d20 h ASP 253 N 0.00 0.85 -0.42 5.81 3.32 -0.57 -0.98 116.42 124.44 2d20 h ASP 253 Ca -0.00 -0.34 -0.07 0.00 0.02 0.00 0.00 57.03 56.63 2d20 h ASP 253 Cb 0.61 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2d20 h ASP 253 CO 0.03 1.00 -0.02 0.00 -1.72 0.00 0.00 179.24 178.52 2d20 h LEU 255 N 0.60 0.00 -0.08 0.00 3.38 -1.27 -1.84 115.31 116.10 2d20 h LEU 255 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2d20 h LEU 255 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2d20 h LEU 255 CO 0.03 0.08 -0.09 0.00 0.09 0.00 0.00 178.44 178.54 2d20 n ALA 256 N -2.31 2.66 -3.85 1.53 0.00 -0.38 -4.66 120.51 113.49 2d20 n ALA 256 Ca -0.02 -0.20 -0.34 0.00 0.00 0.00 0.00 53.44 52.89 2d20 n ALA 256 Cb 0.18 -1.39 -0.14 0.00 0.00 0.00 0.00 19.45 18.09 2d20 n ALA 256 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d20 s VAL 257 N -2.70 2.61 0.45 0.00 1.01 -0.69 -4.99 120.40 116.08 2d20 s VAL 257 Ca 0.23 -1.52 0.19 0.00 0.00 0.00 0.00 61.98 60.88 2d20 s VAL 257 Cb 0.20 -2.52 0.38 0.00 0.00 0.00 0.00 36.38 34.44 2d20 s VAL 257 CO 0.51 -0.08 1.91 0.77 0.00 0.00 0.00 175.10 178.21 2d20 h SER 258 N 7.89 0.32 0.06 3.32 4.64 -1.83 0.16 113.55 128.11 2d20 h SER 258 Ca -0.20 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2d20 h SER 258 Cb 1.05 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2d20 h SER 258 CO 0.50 0.15 -0.02 0.54 -0.87 0.00 0.00 176.83 177.13 2d20 n ARG 259 N -4.46 1.14 -2.61 4.77 5.12 -1.26 -4.76 116.66 114.59 2d20 n ARG 259 Ca 0.16 -0.32 -0.43 0.00 -1.93 0.00 0.00 57.85 55.32 2d20 n ARG 259 Cb 0.63 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 30.42 2d20 n ARG 259 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2d20 h LEU 261 N 11.03 0.16 0.00 0.00 3.38 -1.48 -3.48 115.31 124.92 2d20 h LEU 261 Ca -0.23 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2d20 h LEU 261 Cb 1.06 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2d20 h LEU 261 CO 1.11 0.52 0.00 0.61 0.09 0.00 0.00 178.44 180.77 2d20 n GLY 262 N -0.35 -2.08 3.06 0.83 0.00 -1.26 -2.84 105.19 102.56 2d20 n GLY 262 Ca -0.01 -1.19 -0.24 0.00 0.00 0.00 0.00 46.02 44.58 2d20 n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d20 s ILE 263 N -2.29 1.13 -0.11 -0.61 1.01 -0.97 -2.41 121.20 116.95 2d20 s ILE 263 Ca 0.00 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.15 2d20 s ILE 263 Cb 0.00 -0.99 0.01 0.00 0.01 0.00 0.00 42.46 41.48 2d20 s ILE 263 CO 0.00 0.34 -0.22 -0.89 0.00 0.00 0.00 174.94 174.17 2d20 s THR 264 N 0.21 1.98 0.02 2.92 2.01 0.16 -0.35 115.64 122.58 2d20 s THR 264 Ca -0.05 -0.95 -0.11 0.00 0.31 0.00 0.00 61.69 60.88 2d20 s THR 264 Cb -0.11 -1.73 -0.05 0.00 0.01 0.00 0.00 72.50 70.61 2d20 s THR 264 CO 0.02 0.54 0.37 0.68 -0.69 0.00 0.00 174.62 175.53 2d20 s VAL 265 N 0.57 5.13 -1.50 3.82 -7.23 -0.39 -0.87 120.40 119.92 2d20 s VAL 265 Ca -0.14 0.56 -0.12 0.00 -1.81 0.00 0.00 61.98 60.47 2d20 s VAL 265 Cb -0.17 -3.64 -0.02 0.00 0.56 0.00 0.00 36.38 33.11 2d20 s VAL 265 CO 0.04 0.44 2.54 1.87 -0.31 0.00 0.00 175.10 179.68 2d20 n TRP 266 N 1.40 2.97 0.00 2.82 -0.00 0.12 -2.76 117.44 121.98 2d20 n TRP 266 Ca -0.12 -2.98 0.00 0.00 -0.00 0.00 0.00 57.50 54.40 2d20 n TRP 266 Cb 0.53 -2.49 0.00 0.00 -0.00 0.00 0.00 31.31 29.34 2d20 n TRP 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2d20 n GLY 267 N 3.88 3.48 0.03 5.87 0.00 -1.26 -4.67 105.19 112.52 2d20 n GLY 267 Ca 0.63 -1.77 -0.02 0.00 0.00 0.00 0.00 46.02 44.86 2d20 n GLY 267 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d20 n VAL 268 N -1.69 0.54 -4.13 1.61 0.31 -1.26 -4.63 118.33 109.08 2d20 n VAL 268 Ca 0.00 0.38 -0.25 0.00 -0.01 0.00 0.00 64.34 64.47 2d20 n VAL 268 Cb 0.00 -1.83 -0.06 0.00 -0.91 0.00 0.00 33.84 31.05 2d20 n VAL 268 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2d20 s ARG 269 N -1.56 2.76 0.40 5.55 0.52 -1.26 -3.63 118.95 121.73 2d20 s ARG 269 Ca -0.08 -1.01 0.13 0.00 -0.52 0.00 0.00 55.73 54.26 2d20 s ARG 269 Cb 0.01 -2.53 0.96 0.00 0.52 0.00 0.00 34.95 33.91 2d20 s ARG 269 CO 0.11 0.45 1.90 -0.44 0.02 0.00 0.00 175.30 177.34 2d20 h ASP 270 N 2.18 0.49 0.57 0.23 3.32 -1.42 0.29 116.42 122.08 2d20 h ASP 270 Ca -0.47 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2d20 h ASP 270 Cb 1.21 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2d20 h ASP 270 CO 0.61 0.25 0.00 0.35 -1.72 0.00 0.00 179.24 178.73 2d20 n THR 271 N -4.51 0.93 1.04 0.35 -2.24 -1.26 -1.66 114.28 106.94 2d20 n THR 271 Ca 0.16 0.31 0.11 0.00 -2.27 0.00 0.00 64.05 62.36 2d20 n THR 271 Cb 0.51 -1.22 0.05 0.00 -2.10 0.00 0.00 70.33 67.57 2d20 n THR 271 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2d20 n ASP 272 N -2.07 1.33 -4.78 3.42 8.00 1.00 -4.98 116.55 118.46 2d20 n ASP 272 Ca 0.02 -1.08 -0.37 0.00 0.71 0.00 0.00 54.79 54.07 2d20 n ASP 272 Cb 0.18 0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 41.83 2d20 n ASP 272 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2d20 s SER 273 N -2.73 6.45 0.13 -2.24 0.15 -0.66 -4.85 113.70 109.96 2d20 s SER 273 Ca 0.15 2.19 0.22 0.00 0.70 0.00 0.00 55.95 59.20 2d20 s SER 273 Cb 0.17 -2.60 0.87 0.00 -1.71 0.00 0.00 66.02 62.76 2d20 s SER 273 CO 0.68 -0.71 1.67 -2.67 1.20 0.00 0.00 173.24 173.41 2d20 n TRP 274 N -0.28 0.46 -2.86 3.44 4.27 -1.26 -3.09 117.44 118.12 2d20 n TRP 274 Ca 0.06 0.17 -0.18 0.00 -3.89 0.00 0.00 57.50 53.66 2d20 n TRP 274 Cb 0.49 -0.77 -0.01 0.00 -1.36 0.00 0.00 31.31 29.66 2d20 n TRP 274 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 2d20 n ARG 275 N -1.91 1.83 -0.09 -2.67 1.74 -1.26 -4.93 116.66 109.38 2d20 n ARG 275 Ca 0.04 -3.78 0.18 0.00 -0.77 0.00 0.00 57.85 53.51 2d20 n ARG 275 Cb 0.26 -1.74 0.59 0.00 -1.02 0.00 0.00 32.46 30.55 2d20 n ARG 275 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2d20 h SER 276 N 2.93 0.21 0.00 0.55 4.64 -1.72 -0.43 113.55 119.73 2d20 h SER 276 Ca 0.07 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2d20 h SER 276 Cb 0.95 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2d20 h SER 276 CO 0.61 0.11 -0.00 1.23 -0.87 0.00 0.00 176.83 177.91 2d20 h GLY 277 N 0.22 0.00 -1.81 -0.77 0.00 -1.91 -0.56 103.07 98.24 2d20 h GLY 277 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2d20 h GLY 277 CO -0.06 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.70 2d20 n ASP 278 N -3.67 2.70 -3.81 0.19 8.00 -0.17 -4.95 116.55 114.83 2d20 n ASP 278 Ca -0.03 -1.97 -0.12 0.00 0.71 0.00 0.00 54.79 53.38 2d20 n ASP 278 Cb 0.08 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 2d20 n ASP 278 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2d20 n THR 279 N 0.98 -0.66 1.45 -3.53 -2.24 -0.22 -0.62 114.28 109.43 2d20 n THR 279 Ca 0.17 -0.15 0.13 0.00 -2.27 0.00 0.00 64.05 61.94 2d20 n THR 279 Cb 0.44 -0.56 0.50 0.00 -2.10 0.00 0.00 70.33 68.61 2d20 n THR 279 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2d20 n PRO 280 N -1.98 1.68 -1.63 -0.78 -0.04 -1.25 -3.37 135.00 127.63 2d20 n PRO 280 Ca -0.03 -0.99 -0.05 0.00 -0.04 0.00 0.00 63.50 62.39 2d20 n PRO 280 Cb 0.14 -1.47 0.01 0.00 -0.04 0.00 0.00 33.50 32.14 2d20 n PRO 280 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2d20 n LEU 281 N 0.20 0.00 0.01 1.53 4.77 -1.26 -1.77 117.00 120.48 2d20 n LEU 281 Ca 0.19 -0.55 0.11 0.00 -0.03 0.00 0.00 56.01 55.73 2d20 n LEU 281 Cb 0.35 -0.06 0.09 0.00 -2.33 0.00 0.00 43.42 41.47 2d20 n LEU 281 CO 0.16 -0.46 0.18 0.18 -1.33 0.00 0.00 177.39 176.11 2d20 n LEU 282 N 0.00 0.65 -4.26 2.23 4.77 -1.26 -4.84 117.00 114.29 2d20 n LEU 282 Ca 0.02 -0.10 -0.25 0.00 -0.03 0.00 0.00 56.01 55.65 2d20 n LEU 282 Cb 0.13 -0.14 -0.14 0.00 -2.33 0.00 0.00 43.42 40.94 2d20 n LEU 282 CO 0.08 0.11 -0.52 -0.36 -1.33 0.00 0.00 177.39 175.37 2d20 s PHE 283 N -3.08 1.82 0.75 -1.77 0.40 -1.24 -1.73 117.98 113.13 2d20 s PHE 283 Ca 0.07 -0.38 -0.11 0.00 -0.60 0.00 0.00 56.93 55.91 2d20 s PHE 283 Cb 0.16 -1.07 0.05 0.00 0.51 0.00 0.00 43.02 42.68 2d20 s PHE 283 CO 0.77 0.12 1.11 -0.80 0.70 0.00 0.00 175.22 177.12 2d20 s ASN 284 N -1.33 4.88 0.41 1.36 0.01 -0.08 -1.29 114.94 118.89 2d20 s ASN 284 Ca 0.07 0.82 0.09 0.00 -0.71 0.00 0.00 52.86 53.13 2d20 s ASN 284 Cb -0.09 -1.45 0.89 0.00 0.41 0.00 0.00 41.25 41.01 2d20 s ASN 284 CO 0.02 -1.65 2.01 1.23 -1.51 0.00 0.00 177.10 177.20 2d20 h GLY 285 N -0.82 0.67 0.36 0.66 0.00 -1.92 0.10 103.07 102.11 2d20 h GLY 285 Ca -0.45 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.66 2d20 h GLY 285 CO 0.64 0.18 0.00 2.09 0.00 0.00 0.00 176.54 179.45 2d20 n ASP 286 N -4.47 0.11 0.00 0.19 5.68 -1.26 -4.87 116.55 111.92 2d20 n ASP 286 Ca 0.07 -1.57 0.00 0.00 -0.50 0.00 0.00 54.79 52.79 2d20 n ASP 286 Cb 0.21 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 2d20 n ASP 286 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d20 n GLY 287 N 0.74 0.82 3.77 6.12 0.00 0.35 -5.04 105.19 111.95 2d20 n GLY 287 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2d20 n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d20 s SER 288 N -2.92 7.09 0.19 1.61 1.04 -1.26 -4.69 113.70 114.76 2d20 s SER 288 Ca 0.00 2.06 -0.30 0.00 0.48 0.00 0.00 55.95 58.18 2d20 s SER 288 Cb 0.00 -2.60 -0.08 0.00 0.10 0.00 0.00 66.02 63.44 2d20 s SER 288 CO 0.00 -0.26 1.29 -0.54 0.98 0.00 0.00 173.24 174.72 2d20 s LYS 289 N -2.00 4.40 0.60 4.02 1.02 -1.26 -0.90 119.74 125.62 2d20 s LYS 289 Ca 0.51 2.02 -0.05 0.00 0.02 0.00 0.00 55.97 58.47 2d20 s LYS 289 Cb -0.24 -3.21 0.02 0.00 -0.52 0.00 0.00 37.83 33.88 2d20 s LYS 289 CO 0.31 -0.23 0.90 0.15 -0.92 0.00 0.00 175.35 175.55 2d20 s LYS 290 N -0.06 2.70 0.40 1.68 1.02 -0.70 -4.80 119.74 119.98 2d20 s LYS 290 Ca 0.56 -0.20 0.12 0.00 0.02 0.00 0.00 55.97 56.47 2d20 s LYS 290 Cb -0.36 -2.29 0.93 0.00 -0.52 0.00 0.00 37.83 35.59 2d20 s LYS 290 CO 0.37 -0.81 1.92 0.00 -0.92 0.00 0.00 175.35 175.92 2d20 h ALA 291 N -0.21 1.95 -0.12 5.17 0.00 -1.87 -0.06 119.26 124.11 2d20 h ALA 291 Ca -0.45 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2d20 h ALA 291 Cb 1.28 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2d20 h ALA 291 CO 0.59 -0.13 -0.09 0.00 0.00 0.00 0.00 179.25 179.62 2d20 h ALA 292 N 1.63 1.62 -0.32 0.00 0.00 -1.88 -2.53 119.26 117.78 2d20 h ALA 292 Ca 0.37 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2d20 h ALA 292 Cb 0.66 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2d20 h ALA 292 CO -0.13 0.28 0.19 -0.92 0.00 0.00 0.00 179.25 178.67 2d20 h TYR 293 N 0.18 0.42 -0.52 0.00 5.03 -1.19 -1.05 116.97 119.84 2d20 h TYR 293 Ca 0.04 -0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.28 2d20 h TYR 293 Cb 0.29 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.40 2d20 h TYR 293 CO 0.00 0.31 0.03 1.15 -1.32 0.00 0.00 178.16 178.33 2d20 h THR 294 N 0.41 1.24 -0.65 1.81 2.02 -1.48 -0.59 112.91 115.68 2d20 h THR 294 Ca 0.12 -0.99 -0.04 0.00 0.77 0.00 0.00 66.41 66.27 2d20 h THR 294 Cb 0.01 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 2d20 h THR 294 CO -0.02 0.35 0.26 0.00 0.37 0.00 0.00 175.52 176.48 2d20 h ALA 295 N 1.24 0.84 -0.14 6.16 0.00 -1.11 0.45 119.26 126.70 2d20 h ALA 295 Ca 0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2d20 h ALA 295 Cb 0.43 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2d20 h ALA 295 CO 0.02 0.46 -0.05 0.28 0.00 0.00 0.00 179.25 179.96 2d20 h VAL 296 N 0.92 1.30 -0.79 0.00 2.07 -0.90 -2.05 116.25 116.80 2d20 h VAL 296 Ca 0.22 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.72 2d20 h VAL 296 Cb 0.21 1.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 2d20 h VAL 296 CO -0.02 0.30 0.50 0.25 0.02 0.00 0.00 177.57 178.63 2d20 h LEU 297 N -0.04 0.84 -0.67 2.57 5.85 -0.95 -0.49 115.31 122.42 2d20 h LEU 297 Ca 0.03 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2d20 h LEU 297 Cb 0.50 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2d20 h LEU 297 CO 0.02 0.58 0.36 -1.13 -0.34 0.00 0.00 178.44 177.93 2d20 h ASN 298 N 0.99 0.85 -0.39 1.25 -1.24 -0.85 -1.00 115.58 115.19 2d20 h ASN 298 Ca 0.31 -0.10 -0.03 0.00 0.71 0.00 0.00 56.30 57.19 2d20 h ASN 298 Cb -0.00 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.81 2d20 h ASN 298 CO -0.11 0.71 0.13 0.00 -1.29 0.00 0.00 177.43 176.87 2d20 h ALA 299 N 1.17 0.51 -0.18 1.57 0.00 -0.70 0.22 119.26 121.86 2d20 h ALA 299 Ca 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2d20 h ALA 299 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2d20 h ALA 299 CO -0.04 0.14 -0.05 -0.07 0.00 0.00 0.00 179.25 179.24 2d20 h LEU 300 N 0.49 0.24 -0.45 0.00 3.38 -0.84 -0.99 115.31 117.14 2d20 h LEU 300 Ca 0.13 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2d20 h LEU 300 Cb 0.24 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2d20 h LEU 300 CO -0.01 0.33 0.00 0.59 0.09 0.00 0.00 178.44 179.44 2d20 n ASN 301 N -4.34 0.66 -0.43 -0.43 3.02 -0.40 -4.70 115.26 108.64 2d20 n ASN 301 Ca -0.00 -1.76 -0.04 0.00 -0.03 0.00 0.00 54.58 52.75 2d20 n ASN 301 Cb 0.21 -0.06 -0.00 0.00 -0.61 0.00 0.00 39.78 39.32 2d20 n ASN 301 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d20 n GLY 302 N 0.81 0.24 0.00 7.41 0.00 -0.37 -5.06 105.19 108.22 2d20 n GLY 302 Ca 0.10 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2d20 n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d20 n GLY 303 N -1.00 0.42 0.00 -0.02 0.00 0.74 -5.01 105.19 100.32 2d20 n GLY 303 Ca -0.04 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2d20 n GLY 303 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d20 n GLY 313 N 5.00 1.28 3.84 -0.02 0.00 -0.14 -4.63 105.19 110.50 2d20 n GLY 313 Ca 0.00 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.62 2d20 n GLY 313 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d20 s GLN 314 N -1.70 4.07 -0.28 1.61 -0.21 -1.25 -0.44 119.66 121.46 2d20 s GLN 314 Ca 0.00 0.97 0.03 0.00 0.02 0.00 0.00 55.36 56.38 2d20 s GLN 314 Cb 0.00 -2.20 0.07 0.00 1.00 0.00 0.00 33.01 31.88 2d20 s GLN 314 CO 0.00 -0.11 -0.06 0.42 -2.12 0.00 0.00 175.29 173.42 2d20 s ILE 315 N -2.35 2.18 -0.17 1.08 1.01 -1.26 -3.05 121.20 118.63 2d20 s ILE 315 Ca 0.59 -1.82 -0.08 0.00 0.00 0.00 0.00 60.65 59.34 2d20 s ILE 315 Cb -0.10 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 2d20 s ILE 315 CO 0.22 -0.19 0.09 -0.75 0.00 0.00 0.00 174.94 174.31 2d20 s LYS 316 N 1.06 3.89 0.11 2.79 2.20 0.24 -0.84 119.74 129.18 2d20 s LYS 316 Ca -0.03 -0.27 -0.30 0.00 -0.36 0.00 0.00 55.97 55.00 2d20 s LYS 316 Cb -0.20 -3.24 -0.06 0.00 -1.51 0.00 0.00 37.83 32.82 2d20 s LYS 316 CO -0.06 0.40 1.10 0.20 -0.36 0.00 0.00 175.35 176.63 2d20 s GLY 317 N 0.05 2.74 0.05 5.54 0.00 0.34 -0.33 107.32 115.71 2d20 s GLY 317 Ca 0.07 0.77 -0.22 0.00 0.00 0.00 0.00 44.72 45.34 2d20 s GLY 317 CO 0.00 1.76 1.52 -2.08 0.00 0.00 0.00 173.10 174.30 2d20 h VAL 318 N 4.12 1.21 -0.26 1.40 2.07 -1.29 0.29 116.25 123.80 2d20 h VAL 318 Ca -0.43 -0.67 -0.08 0.00 0.82 0.00 0.00 66.70 66.34 2d20 h VAL 318 Cb 1.21 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 2d20 h VAL 318 CO 0.75 0.19 -0.19 1.23 0.02 0.00 0.00 177.57 179.57 2d20 h GLY 319 N -0.07 0.51 0.24 2.17 0.00 -1.50 -3.30 103.07 101.11 2d20 h GLY 319 Ca 0.03 -0.38 -0.33 0.00 0.00 0.00 0.00 47.33 46.65 2d20 h GLY 319 CO 0.00 0.35 -2.20 -1.14 0.00 0.00 0.00 176.54 173.55 2d20 n SER 320 N -4.16 0.21 -0.01 0.19 3.41 -1.22 -4.97 113.62 107.07 2d20 n SER 320 Ca 0.00 0.10 -0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2d20 n SER 320 Cb 0.36 0.79 -0.00 0.00 -0.26 0.00 0.00 64.21 65.11 2d20 n SER 320 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d20 n GLY 321 N 1.68 0.42 3.74 5.00 0.00 0.10 -4.97 105.19 111.16 2d20 n GLY 321 Ca -0.28 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 2d20 n GLY 321 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d20 s ARG 322 N -0.41 2.65 0.14 1.61 0.52 -1.25 -4.71 118.95 117.52 2d20 s ARG 322 Ca 0.00 -1.16 -0.05 0.00 -0.52 0.00 0.00 55.73 54.00 2d20 s ARG 322 Cb 0.00 -2.42 -0.06 0.00 0.52 0.00 0.00 34.95 33.00 2d20 s ARG 322 CO 0.00 0.40 0.37 0.00 0.02 0.00 0.00 175.30 176.10 2d20 s LEU 324 N -2.66 4.36 0.00 0.00 2.96 -0.02 -1.26 118.68 122.06 2d20 s LEU 324 Ca 0.41 2.40 0.02 0.00 -0.22 0.00 0.00 54.13 56.74 2d20 s LEU 324 Cb -0.12 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 43.03 2d20 s LEU 324 CO 0.25 -0.97 -0.07 -0.62 -1.32 0.00 0.00 176.35 173.62 2d20 s ASP 325 N 3.65 0.81 -0.40 3.68 -1.08 0.11 -4.51 116.67 118.94 2d20 s ASP 325 Ca 0.78 -0.17 -0.19 0.00 -0.52 0.00 0.00 52.55 52.45 2d20 s ASP 325 Cb -0.37 -0.07 0.01 0.00 -1.46 0.00 0.00 42.92 41.03 2d20 s ASP 325 CO 0.34 0.05 0.54 -0.69 0.52 0.00 0.00 175.17 175.93 2d20 s VAL 326 N -0.30 4.96 -0.27 1.11 1.01 -0.69 -0.97 120.40 125.26 2d20 s VAL 326 Ca 0.01 0.10 -0.44 0.00 0.00 0.00 0.00 61.98 61.66 2d20 s VAL 326 Cb -0.03 -4.07 -0.20 0.00 0.00 0.00 0.00 36.38 32.08 2d20 s VAL 326 CO -0.00 -0.40 1.36 -2.65 0.00 0.00 0.00 175.10 173.41 2d20 n PRO 327 N 5.90 0.04 -1.98 2.72 -0.02 -1.26 -1.18 135.00 139.22 2d20 n PRO 327 Ca -0.04 0.01 -0.12 0.00 -2.02 0.00 0.00 63.50 61.33 2d20 n PRO 327 Cb 0.48 -1.52 -0.03 0.00 -0.02 0.00 0.00 33.50 32.42 2d20 n PRO 327 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2d20 n ASN 328 N 2.90 -3.62 -2.71 2.55 3.02 -1.26 -1.28 115.26 114.85 2d20 n ASN 328 Ca 0.26 0.24 -0.20 0.00 -0.03 0.00 0.00 54.58 54.85 2d20 n ASN 328 Cb 0.01 -3.21 0.01 0.00 -0.61 0.00 0.00 39.78 35.97 2d20 n ASN 328 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d20 n ALA 329 N -1.10 -0.81 -1.77 5.41 0.00 -0.33 -4.94 120.51 116.97 2d20 n ALA 329 Ca -0.14 0.19 -0.36 0.00 0.00 0.00 0.00 53.44 53.14 2d20 n ALA 329 Cb 0.52 -2.76 0.01 0.00 0.00 0.00 0.00 19.45 17.22 2d20 n ALA 329 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d20 s SER 330 N -2.34 5.73 -0.00 0.00 0.15 -0.40 -4.94 113.70 111.89 2d20 s SER 330 Ca 0.14 2.29 0.04 0.00 0.70 0.00 0.00 55.95 59.12 2d20 s SER 330 Cb -0.07 -2.59 0.10 0.00 -1.71 0.00 0.00 66.02 61.75 2d20 s SER 330 CO 0.18 -1.22 1.08 0.35 1.20 0.00 0.00 173.24 174.83 2d20 n THR 331 N -1.11 1.03 -2.32 6.45 -2.24 -1.26 -4.90 114.28 109.94 2d20 n THR 331 Ca 0.11 -1.04 -0.42 0.00 -2.27 0.00 0.00 64.05 60.43 2d20 n THR 331 Cb 0.50 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 69.17 2d20 n THR 331 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2d20 s THR 332 N -1.06 3.86 0.29 4.28 2.01 -1.26 -4.98 115.64 118.78 2d20 s THR 332 Ca 0.08 1.28 -0.30 0.00 0.31 0.00 0.00 61.69 63.06 2d20 s THR 332 Cb 0.04 -3.82 -0.11 0.00 0.01 0.00 0.00 72.50 68.62 2d20 s THR 332 CO 0.05 0.05 1.59 -1.81 -0.69 0.00 0.00 174.62 173.80 2d20 s ASP 333 N 1.42 6.37 0.00 3.53 1.11 -1.26 -2.34 116.67 125.50 2d20 s ASP 333 Ca 0.61 2.95 0.00 0.00 0.18 0.00 0.00 52.55 56.29 2d20 s ASP 333 Cb -0.30 -2.64 0.00 0.00 1.07 0.00 0.00 42.92 41.05 2d20 s ASP 333 CO 0.27 -0.91 0.00 0.61 1.18 0.00 0.00 175.17 176.32 2d20 n GLY 334 N 2.12 0.68 3.64 0.21 0.00 -0.05 -5.01 105.19 106.79 2d20 n GLY 334 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2d20 n GLY 334 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d20 s THR 335 N -2.33 4.53 0.21 2.61 2.01 -0.99 -4.84 115.64 116.84 2d20 s THR 335 Ca 0.00 1.78 -0.30 0.00 0.31 0.00 0.00 61.69 63.48 2d20 s THR 335 Cb 0.00 -4.39 -0.09 0.00 0.01 0.00 0.00 72.50 68.04 2d20 s THR 335 CO 0.00 -0.42 1.27 -1.58 -0.69 0.00 0.00 174.62 173.20 2d20 s GLN 336 N 3.58 4.42 0.67 4.92 0.74 -1.26 -1.85 119.66 130.89 2d20 s GLN 336 Ca 0.46 2.01 -0.11 0.00 0.05 0.00 0.00 55.36 57.76 2d20 s GLN 336 Cb -0.13 -3.20 -0.01 0.00 1.10 0.00 0.00 33.01 30.78 2d20 s GLN 336 CO 0.14 -0.18 1.06 0.14 -0.55 0.00 0.00 175.29 175.89 2d20 s VAL 337 N -0.09 4.12 0.34 1.34 -7.23 -0.63 -4.54 120.40 113.70 2d20 s VAL 337 Ca 0.54 0.69 0.03 0.00 -1.81 0.00 0.00 61.98 61.43 2d20 s VAL 337 Cb -0.36 -3.64 -0.01 0.00 0.56 0.00 0.00 36.38 32.94 2d20 s VAL 337 CO 0.39 -0.90 0.38 0.00 -0.31 0.00 0.00 175.10 174.66 2d20 n GLN 338 N -2.92 0.54 -3.79 4.82 10.64 -0.14 -1.77 117.38 124.76 2d20 n GLN 338 Ca 0.07 -3.05 -0.35 0.00 -1.83 0.00 0.00 57.00 51.83 2d20 n GLN 338 Cb 0.55 2.69 -0.05 0.00 -0.86 0.00 0.00 30.24 32.57 2d20 n GLN 338 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2d20 s LEU 339 N 0.00 4.38 -0.10 2.61 1.43 0.16 0.10 118.68 127.26 2d20 s LEU 339 Ca 0.34 0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 53.68 2d20 s LEU 339 Cb 0.01 -2.50 0.07 0.00 0.03 0.00 0.00 46.19 43.79 2d20 s LEU 339 CO 0.24 0.30 0.71 -0.47 0.23 0.00 0.00 176.35 177.36 2d20 s TYR 340 N -1.22 -0.67 0.04 0.29 5.04 -0.39 -1.44 117.35 119.00 2d20 s TYR 340 Ca 0.24 1.27 -0.38 0.00 -2.44 0.00 0.00 57.07 55.75 2d20 s TYR 340 Cb -0.13 0.38 -0.18 0.00 0.35 0.00 0.00 41.96 42.38 2d20 s TYR 340 CO 0.13 -0.55 1.22 -0.25 -1.34 0.00 0.00 175.55 174.77 2d20 n ASP 341 N 1.27 0.90 -4.75 4.32 8.00 -1.26 -0.68 116.55 124.34 2d20 n ASP 341 Ca -0.18 1.14 -0.41 0.00 0.71 0.00 0.00 54.79 56.05 2d20 n ASP 341 Cb 0.57 -1.07 -0.03 0.00 -0.02 0.00 0.00 41.12 40.57 2d20 n ASP 341 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d20 s HIS 343 N -0.72 -0.32 -0.51 0.00 -3.43 -1.26 -5.05 115.29 104.00 2d20 s HIS 343 Ca 0.50 0.10 -0.27 0.00 -0.80 0.00 0.00 55.06 54.59 2d20 s HIS 343 Cb -0.36 0.59 -0.03 0.00 -1.43 0.00 0.00 32.58 31.35 2d20 s HIS 343 CO 0.44 -0.76 1.91 -1.12 -2.00 0.00 0.00 174.74 173.21 2d20 s SER 344 N -2.70 5.36 -0.19 7.38 0.01 -1.26 -4.88 113.70 117.43 2d20 s SER 344 Ca 0.06 0.73 -0.25 0.00 1.31 0.00 0.00 55.95 57.81 2d20 s SER 344 Cb -0.02 -2.52 0.06 0.00 0.21 0.00 0.00 66.02 63.75 2d20 s SER 344 CO -0.06 -2.23 0.66 0.00 0.41 0.00 0.00 173.24 172.02 2d20 s ALA 345 N 8.79 -1.65 0.47 1.44 0.00 -1.26 -5.04 121.76 124.52 2d20 s ALA 345 Ca 0.75 1.66 0.28 0.00 0.00 0.00 0.00 51.96 54.65 2d20 s ALA 345 Cb -0.16 -0.74 1.58 0.00 0.00 0.00 0.00 23.12 23.80 2d20 s ALA 345 CO 0.25 -0.33 2.14 1.79 0.00 0.00 0.00 175.76 179.61 2d20 h THR 346 N 3.77 0.55 0.00 0.00 1.35 -1.95 -2.23 112.91 114.40 2d20 h THR 346 Ca -0.28 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2d20 h THR 346 Cb 1.16 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 2d20 h THR 346 CO 0.18 0.08 0.00 -0.46 -0.25 0.00 0.00 175.52 175.07 2d20 n ASN 347 N -3.70 0.00 0.00 5.36 6.94 -1.26 -2.53 115.26 120.07 2d20 n ASN 347 Ca -0.02 -1.68 0.00 0.00 -0.02 0.00 0.00 54.58 52.86 2d20 n ASN 347 Cb 0.18 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 2d20 n ASN 347 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d20 n GLN 348 N -0.63 0.45 -3.40 -3.83 6.02 -0.84 -1.70 117.38 113.44 2d20 n GLN 348 Ca 0.06 -0.65 -0.43 0.00 -0.01 0.00 0.00 57.00 55.96 2d20 n GLN 348 Cb 0.03 -0.80 -0.09 0.00 1.02 0.00 0.00 30.24 30.39 2d20 n GLN 348 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2d20 s GLN 349 N -0.26 3.00 -0.07 -1.09 -1.52 -1.05 -3.82 119.66 114.85 2d20 s GLN 349 Ca 0.00 -1.03 0.01 0.00 -1.95 0.00 0.00 55.36 52.39 2d20 s GLN 349 Cb 0.00 -4.01 -0.03 0.00 -0.22 0.00 0.00 33.01 28.75 2d20 s GLN 349 CO 0.00 -0.85 -0.06 -1.58 -0.25 0.00 0.00 175.29 172.55 2d20 s TRP 350 N 1.81 2.95 -0.18 0.91 0.52 0.41 -4.49 118.94 120.88 2d20 s TRP 350 Ca 0.07 0.03 -0.00 0.00 0.02 0.00 0.00 56.10 56.21 2d20 s TRP 350 Cb -0.20 -1.72 0.00 0.00 -1.15 0.00 0.00 33.47 30.41 2d20 s TRP 350 CO 0.10 0.34 -0.15 0.99 0.02 0.00 0.00 176.95 178.25 2d20 s THR 351 N -0.80 2.59 -0.35 2.01 2.01 0.37 -0.97 115.64 120.49 2d20 s THR 351 Ca 0.12 -0.78 -0.22 0.00 0.31 0.00 0.00 61.69 61.13 2d20 s THR 351 Cb -0.11 -2.11 0.01 0.00 0.01 0.00 0.00 72.50 70.29 2d20 s THR 351 CO 0.01 0.50 0.73 -0.47 -0.69 0.00 0.00 174.62 174.71 2d20 s TYR 352 N 1.14 3.14 0.56 4.92 5.04 -1.26 -0.53 117.35 130.35 2d20 s TYR 352 Ca 0.01 0.51 -0.02 0.00 -2.44 0.00 0.00 57.07 55.12 2d20 s TYR 352 Cb -0.14 -3.28 0.02 0.00 0.35 0.00 0.00 41.96 38.90 2d20 s TYR 352 CO -0.06 -0.68 0.82 0.95 -1.34 0.00 0.00 175.55 175.25 2d20 s THR 353 N 2.94 3.29 0.45 4.34 -4.23 -0.34 -4.94 115.64 117.15 2d20 s THR 353 Ca 0.29 -0.36 0.35 0.00 -1.18 0.00 0.00 61.69 60.79 2d20 s THR 353 Cb -0.14 -3.27 0.38 0.00 1.34 0.00 0.00 72.50 70.80 2d20 s THR 353 CO 0.16 -0.23 2.18 0.44 -0.54 0.00 0.00 174.62 176.62 2d20 h ASP 354 N -0.01 0.00 0.54 3.99 3.32 -1.96 -0.17 116.42 122.12 2d20 h ASP 354 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2d20 h ASP 354 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2d20 h ASP 354 CO 0.57 0.04 -0.11 0.00 -1.72 0.00 0.00 179.24 178.03 2d20 n ALA 355 N -2.17 2.71 -0.31 3.45 0.00 -1.26 -1.51 120.51 121.41 2d20 n ALA 355 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2d20 n ALA 355 Cb 0.18 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2d20 n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d20 n GLY 356 N 1.34 0.83 3.91 0.00 0.00 -0.08 -4.79 105.19 106.40 2d20 n GLY 356 Ca 0.12 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 2d20 n GLY 356 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d20 s GLU 357 N -0.66 3.55 -0.40 1.61 2.02 -1.25 0.52 118.70 124.08 2d20 s GLU 357 Ca 0.00 0.14 0.04 0.00 0.02 0.00 0.00 54.97 55.17 2d20 s GLU 357 Cb 0.00 -2.41 0.11 0.00 0.10 0.00 0.00 34.13 31.93 2d20 s GLU 357 CO 0.00 -0.15 0.12 -0.51 0.02 0.00 0.00 175.26 174.74 2d20 s LEU 358 N -4.64 4.58 0.21 1.80 1.43 -1.26 -1.19 118.68 119.62 2d20 s LEU 358 Ca 0.47 -2.44 -0.10 0.00 -1.03 0.00 0.00 54.13 51.02 2d20 s LEU 358 Cb -0.10 -1.62 -0.07 0.00 0.03 0.00 0.00 46.19 44.43 2d20 s LEU 358 CO 0.43 -0.33 0.55 -0.13 0.23 0.00 0.00 176.35 177.10 2d20 s ARG 359 N 0.51 3.83 0.00 1.70 0.52 0.31 -1.50 118.95 124.32 2d20 s ARG 359 Ca 0.13 0.31 -0.01 0.00 -0.52 0.00 0.00 55.73 55.64 2d20 s ARG 359 Cb -0.21 -2.70 -0.01 0.00 0.52 0.00 0.00 34.95 32.55 2d20 s ARG 359 CO -0.06 0.35 0.01 0.54 0.02 0.00 0.00 175.30 176.16 2d20 s VAL 360 N -1.75 0.05 0.00 3.52 0.11 -0.38 -0.48 120.40 121.47 2d20 s VAL 360 Ca 0.45 -0.39 0.00 0.00 -2.93 0.00 0.00 61.98 59.11 2d20 s VAL 360 Cb -0.12 -0.15 0.00 0.00 -1.53 0.00 0.00 36.38 34.58 2d20 s VAL 360 CO 0.21 -0.22 0.00 -1.22 -3.33 0.00 0.00 175.10 170.54 2d20 n TYR 361 N 2.40 0.00 0.00 1.54 4.01 -1.26 -2.03 117.16 121.82 2d20 n TYR 361 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 2d20 n TYR 361 Cb 0.58 -0.88 0.00 0.00 -0.31 0.00 0.00 39.34 38.73 2d20 n TYR 361 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d20 n GLY 362 N -2.00 3.02 0.30 2.72 0.00 -1.26 -4.75 105.19 103.22 2d20 n GLY 362 Ca 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 46.02 45.33 2d20 n GLY 362 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d20 n ASP 363 N 0.88 0.59 -4.61 1.61 2.03 -1.22 -5.04 116.55 110.79 2d20 n ASP 363 Ca 0.00 -2.04 -0.32 0.00 0.52 0.00 0.00 54.79 52.95 2d20 n ASP 363 Cb 0.00 -0.20 -0.10 0.00 -0.72 0.00 0.00 41.12 40.10 2d20 n ASP 363 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2d20 s LYS 364 N -0.63 2.56 0.03 -0.67 -0.14 -0.86 -2.66 119.74 117.37 2d20 s LYS 364 Ca 0.06 -0.73 0.08 0.00 -1.36 0.00 0.00 55.97 54.03 2d20 s LYS 364 Cb 0.06 -2.51 -0.03 0.00 -1.68 0.00 0.00 37.83 33.66 2d20 s LYS 364 CO 0.01 0.60 -0.24 0.00 -0.76 0.00 0.00 175.35 174.95 2d20 s LEU 366 N -1.08 4.37 -0.03 0.00 2.96 -0.56 -1.64 118.68 122.70 2d20 s LEU 366 Ca 0.10 2.55 0.02 0.00 -0.22 0.00 0.00 54.13 56.59 2d20 s LEU 366 Cb -0.10 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.03 2d20 s LEU 366 CO 0.01 -0.90 -0.09 -0.62 -1.32 0.00 0.00 176.35 173.43 2d20 s ASP 367 N 2.31 1.29 -0.21 3.68 -1.08 0.31 -4.46 116.67 118.50 2d20 s ASP 367 Ca 0.75 -0.20 -0.15 0.00 -0.52 0.00 0.00 52.55 52.43 2d20 s ASP 367 Cb -0.41 -0.39 -0.04 0.00 -1.46 0.00 0.00 42.92 40.61 2d20 s ASP 367 CO 0.33 0.06 0.34 0.00 0.52 0.00 0.00 175.17 176.42 2d20 s ALA 368 N 0.28 3.57 -0.58 3.66 0.00 -0.40 -0.14 121.76 128.15 2d20 s ALA 368 Ca -0.05 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.32 2d20 s ALA 368 Cb -0.10 -2.56 0.14 0.00 0.00 0.00 0.00 23.12 20.60 2d20 s ALA 368 CO 0.01 -0.27 0.88 0.00 0.00 0.00 0.00 175.76 176.38 2d20 n ALA 369 N 4.43 2.86 0.00 0.00 0.00 -0.40 -4.90 120.51 122.49 2d20 n ALA 369 Ca -0.10 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2d20 n ALA 369 Cb 0.51 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2d20 n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d20 n GLY 370 N 0.15 -0.95 0.00 0.00 0.00 -1.26 -4.83 105.19 98.30 2d20 n GLY 370 Ca 0.07 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2d20 n GLY 370 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d20 n THR 371 N 5.49 0.00 -3.19 2.61 -2.24 -1.26 -4.87 114.28 110.82 2d20 n THR 371 Ca 0.00 -0.37 -0.20 0.00 -2.27 0.00 0.00 64.05 61.22 2d20 n THR 371 Cb 0.00 1.06 0.03 0.00 -2.10 0.00 0.00 70.33 69.32 2d20 n THR 371 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d20 s GLY 372 N -0.56 1.91 0.32 3.38 0.00 -1.26 -4.80 107.32 106.32 2d20 s GLY 372 Ca 0.00 -1.88 -0.29 0.00 0.00 0.00 0.00 44.72 42.55 2d20 s GLY 372 CO 0.00 -1.66 1.39 0.70 0.00 0.00 0.00 173.10 173.52 2d20 n ASN 373 N -2.00 3.10 0.00 1.64 3.02 -1.26 -1.73 115.26 118.03 2d20 n ASN 373 Ca 0.10 1.19 0.00 0.00 -0.03 0.00 0.00 54.58 55.84 2d20 n ASN 373 Cb 0.61 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.27 2d20 n ASN 373 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d20 n GLY 374 N 1.12 1.08 3.72 7.41 0.00 -0.21 -5.00 105.19 113.31 2d20 n GLY 374 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2d20 n GLY 374 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d20 n THR 375 N -2.00 0.60 -2.28 2.61 -1.04 -0.70 -4.71 114.28 106.76 2d20 n THR 375 Ca 0.00 -0.15 -0.41 0.00 -2.04 0.00 0.00 64.05 61.45 2d20 n THR 375 Cb 0.00 -1.90 -0.03 0.00 -1.82 0.00 0.00 70.33 66.58 2d20 n THR 375 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2d20 s LYS 376 N 0.16 4.41 -0.21 -2.82 2.20 -1.26 -0.80 119.74 121.43 2d20 s LYS 376 Ca 0.69 1.98 -0.06 0.00 -0.36 0.00 0.00 55.97 58.22 2d20 s LYS 376 Cb -0.52 -3.23 -0.03 0.00 -1.51 0.00 0.00 37.83 32.54 2d20 s LYS 376 CO 0.42 -0.22 0.04 0.08 -0.36 0.00 0.00 175.35 175.31 2d20 s VAL 377 N 0.25 4.32 0.00 4.02 1.01 -0.99 -1.28 120.40 127.74 2d20 s VAL 377 Ca 0.57 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2d20 s VAL 377 Cb -0.35 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2d20 s VAL 377 CO 0.36 0.41 0.00 0.00 0.00 0.00 0.00 175.10 175.87 2d20 n GLN 378 N 4.18 0.00 -4.26 2.72 10.64 0.80 -1.61 117.38 129.85 2d20 n GLN 378 Ca -0.17 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.68 2d20 n GLN 378 Cb 0.52 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.81 2d20 n GLN 378 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 2d20 s ILE 379 N -2.04 4.11 0.03 -0.39 -4.36 -0.77 0.11 121.20 117.90 2d20 s ILE 379 Ca 0.00 -0.68 -0.24 0.00 -0.26 0.00 0.00 60.65 59.48 2d20 s ILE 379 Cb 0.00 -2.86 0.06 0.00 1.25 0.00 0.00 42.46 40.91 2d20 s ILE 379 CO 0.00 0.33 0.55 -0.47 0.24 0.00 0.00 174.94 175.59 2d20 s TYR 380 N -1.12 -0.47 0.19 1.37 5.04 -0.65 -0.87 117.35 120.84 2d20 s TYR 380 Ca 0.21 0.60 -0.32 0.00 -2.44 0.00 0.00 57.07 55.11 2d20 s TYR 380 Cb -0.12 0.35 -0.15 0.00 0.35 0.00 0.00 41.96 42.40 2d20 s TYR 380 CO 0.12 -0.63 1.30 0.43 -1.34 0.00 0.00 175.55 175.43 2d20 n SER 381 N 0.53 2.05 -4.72 4.32 7.64 -1.26 -0.23 113.62 121.94 2d20 n SER 381 Ca -0.19 1.14 -0.42 0.00 1.01 0.00 0.00 58.87 60.41 2d20 n SER 381 Cb 0.60 -1.31 -0.03 0.00 -1.01 0.00 0.00 64.21 62.45 2d20 n SER 381 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d20 n TRP 383 N 3.40 0.00 -0.16 0.00 4.27 -1.26 -5.03 117.44 118.67 2d20 n TRP 383 Ca 0.09 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.70 2d20 n TRP 383 Cb 0.43 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.38 2d20 n TRP 383 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2d20 n GLY 384 N 0.00 0.78 3.75 -1.67 0.00 -1.26 -5.08 105.19 101.71 2d20 n GLY 384 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2d20 n GLY 384 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d20 s GLY 385 N -1.66 2.43 0.33 -0.02 0.00 -1.26 -4.89 107.32 102.25 2d20 s GLY 385 Ca 0.00 0.82 0.26 0.00 0.00 0.00 0.00 44.72 45.80 2d20 s GLY 385 CO 0.00 1.20 1.77 -0.55 0.00 0.00 0.00 173.10 175.52 2d20 h ASP 386 N 0.27 0.00 -0.03 1.64 3.32 -1.98 -0.41 116.42 119.22 2d20 h ASP 386 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2d20 h ASP 386 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2d20 h ASP 386 CO 0.53 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.59 2d20 n ASN 387 N -2.41 0.41 -0.01 6.45 6.94 -1.26 -2.45 115.26 122.94 2d20 n ASN 387 Ca 0.01 -1.40 0.01 0.00 -0.02 0.00 0.00 54.58 53.19 2d20 n ASN 387 Cb 0.22 -0.02 0.01 0.00 -2.36 0.00 0.00 39.78 37.63 2d20 n ASN 387 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d20 n GLN 388 N -0.56 2.86 -4.79 -3.83 6.02 -0.17 -1.28 117.38 115.63 2d20 n GLN 388 Ca 0.17 -1.59 -0.32 0.00 -0.01 0.00 0.00 57.00 55.24 2d20 n GLN 388 Cb 0.14 -1.04 -0.13 0.00 1.02 0.00 0.00 30.24 30.23 2d20 n GLN 388 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2d20 s LYS 389 N -1.16 2.41 0.05 -1.09 1.02 -1.05 -4.22 119.74 115.72 2d20 s LYS 389 Ca 0.03 -0.76 0.02 0.00 0.02 0.00 0.00 55.97 55.28 2d20 s LYS 389 Cb 0.02 -2.35 -0.03 0.00 -0.52 0.00 0.00 37.83 34.96 2d20 s LYS 389 CO 0.00 0.60 -0.08 -1.58 -0.92 0.00 0.00 175.35 173.38 2d20 s TRP 390 N -0.81 0.74 -0.18 3.18 0.52 0.19 -1.41 118.94 121.16 2d20 s TRP 390 Ca 0.13 -0.57 -0.03 0.00 0.02 0.00 0.00 56.10 55.65 2d20 s TRP 390 Cb -0.11 -0.44 -0.01 0.00 -1.15 0.00 0.00 33.47 31.76 2d20 s TRP 390 CO 0.02 -0.09 -0.06 1.03 0.02 0.00 0.00 176.95 177.88 2d20 s ARG 391 N -1.97 3.44 -0.59 4.98 0.52 0.48 -4.66 118.95 121.16 2d20 s ARG 391 Ca -0.06 -0.62 -0.19 0.00 -0.52 0.00 0.00 55.73 54.34 2d20 s ARG 391 Cb -0.07 -2.90 0.10 0.00 0.52 0.00 0.00 34.95 32.60 2d20 s ARG 391 CO -0.00 -0.00 0.72 -0.51 0.02 0.00 0.00 175.30 175.52 2d20 s LEU 392 N 0.96 5.27 0.55 2.53 1.43 -1.26 -1.42 118.68 126.74 2d20 s LEU 392 Ca -0.01 -1.35 -0.16 0.00 -1.03 0.00 0.00 54.13 51.59 2d20 s LEU 392 Cb -0.15 -2.33 -0.06 0.00 0.03 0.00 0.00 46.19 43.68 2d20 s LEU 392 CO 0.00 -1.12 1.01 0.20 0.23 0.00 0.00 176.35 176.67 2d20 s ASN 393 N 3.54 6.34 0.53 2.29 0.01 -0.54 -4.95 114.94 122.16 2d20 s ASN 393 Ca 0.13 1.63 0.26 0.00 -0.71 0.00 0.00 52.86 54.17 2d20 s ASN 393 Cb -0.23 -2.51 1.46 0.00 0.41 0.00 0.00 41.25 40.38 2d20 s ASN 393 CO 0.07 -0.78 2.10 0.77 -1.51 0.00 0.00 177.10 177.75 2d20 h SER 394 N 0.69 0.00 -0.01 -1.22 4.64 -1.97 -1.62 113.55 114.06 2d20 h SER 394 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2d20 h SER 394 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2d20 h SER 394 CO 0.60 0.10 0.00 -0.90 -0.87 0.00 0.00 176.83 175.76 2d20 n ASP 395 N -3.80 0.17 0.00 4.97 5.75 -1.26 -4.88 116.55 117.49 2d20 n ASP 395 Ca -0.02 -1.26 0.00 0.00 -0.01 0.00 0.00 54.79 53.50 2d20 n ASP 395 Cb 0.20 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 2d20 n ASP 395 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d20 n GLY 396 N 0.92 0.73 3.85 6.12 0.00 -0.61 -4.82 105.19 111.37 2d20 n GLY 396 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2d20 n GLY 396 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d20 s SER 397 N -2.63 6.49 -0.23 1.61 1.04 -1.26 -0.35 113.70 118.37 2d20 s SER 397 Ca 0.00 1.52 0.00 0.00 0.48 0.00 0.00 55.95 57.95 2d20 s SER 397 Cb 0.00 -2.50 0.06 0.00 0.10 0.00 0.00 66.02 63.68 2d20 s SER 397 CO 0.00 -0.68 -0.05 -0.63 0.98 0.00 0.00 173.24 172.86 2d20 s ILE 398 N -2.81 1.45 -0.15 -1.02 1.01 -1.26 -1.47 121.20 116.94 2d20 s ILE 398 Ca 0.58 -1.16 -0.07 0.00 0.00 0.00 0.00 60.65 59.99 2d20 s ILE 398 Cb -0.10 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 2d20 s ILE 398 CO 0.39 -0.11 0.08 -0.69 0.00 0.00 0.00 174.94 174.62 2d20 s VAL 399 N 1.43 5.02 0.06 2.92 1.01 -0.50 -1.03 120.40 129.30 2d20 s VAL 399 Ca -0.05 0.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.66 2d20 s VAL 399 Cb -0.19 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 2d20 s VAL 399 CO -0.06 0.53 1.18 -0.83 0.00 0.00 0.00 175.10 175.92 2d20 s GLY 400 N -0.26 2.44 0.09 4.51 0.00 0.55 -0.39 107.32 114.27 2d20 s GLY 400 Ca 0.09 0.83 -0.25 0.00 0.00 0.00 0.00 44.72 45.38 2d20 s GLY 400 CO 0.01 2.01 1.70 -2.08 0.00 0.00 0.00 173.10 174.75 2d20 h VAL 401 N 4.52 0.79 -0.50 1.40 2.07 -1.37 0.41 116.25 123.58 2d20 h VAL 401 Ca -0.42 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 2d20 h VAL 401 Cb 1.21 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2d20 h VAL 401 CO 0.81 0.00 0.08 -0.61 0.02 0.00 0.00 177.57 177.87 2d20 h GLN 402 N -0.25 0.82 0.00 1.57 4.15 -1.72 -3.32 115.11 116.36 2d20 h GLN 402 Ca -0.01 -0.22 -0.27 0.00 0.77 0.00 0.00 58.65 58.91 2d20 h GLN 402 Cb 0.21 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.76 2d20 h GLN 402 CO 0.01 0.82 -1.56 0.66 -1.93 0.00 0.00 178.83 176.83 2d20 h SER 403 N 0.70 0.00 -0.09 -0.69 4.64 -1.85 -3.48 113.55 112.79 2d20 h SER 403 Ca 0.15 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.43 2d20 h SER 403 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2d20 h SER 403 CO 0.01 0.99 -0.03 0.61 -0.87 0.00 0.00 176.83 177.54 2d20 n GLY 404 N 1.51 0.51 3.83 -0.77 0.00 0.15 -5.00 105.19 105.42 2d20 n GLY 404 Ca -0.13 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 2d20 n GLY 404 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d20 s LEU 405 N -0.42 3.90 0.20 0.99 1.43 -1.25 -4.74 118.68 118.80 2d20 s LEU 405 Ca 0.00 -0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 52.88 2d20 s LEU 405 Cb 0.00 -2.48 -0.07 0.00 0.03 0.00 0.00 46.19 43.67 2d20 s LEU 405 CO 0.00 0.02 0.54 0.00 0.23 0.00 0.00 176.35 177.14 2d20 s LEU 407 N -2.58 4.37 -0.03 0.00 1.43 -0.20 -1.50 118.68 120.17 2d20 s LEU 407 Ca 0.44 2.53 0.00 0.00 -1.03 0.00 0.00 54.13 56.08 2d20 s LEU 407 Cb -0.12 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.53 2d20 s LEU 407 CO 0.21 -0.76 -0.01 -0.62 0.23 0.00 0.00 176.35 175.40 2d20 s ASP 408 N 1.05 0.53 -0.45 2.29 -1.08 0.93 -4.44 116.67 115.49 2d20 s ASP 408 Ca 0.67 -0.04 -0.29 0.00 -0.52 0.00 0.00 52.55 52.37 2d20 s ASP 408 Cb -0.41 -0.26 0.03 0.00 -1.46 0.00 0.00 42.92 40.81 2d20 s ASP 408 CO 0.32 -0.10 1.18 0.00 0.52 0.00 0.00 175.17 177.09 2d20 s ALA 409 N 1.03 3.17 -0.21 3.66 0.00 -0.67 -0.46 121.76 128.28 2d20 s ALA 409 Ca -0.10 -0.38 -0.43 0.00 0.00 0.00 0.00 51.96 51.05 2d20 s ALA 409 Cb -0.14 -3.88 -0.20 0.00 0.00 0.00 0.00 23.12 18.90 2d20 s ALA 409 CO -0.02 -2.20 1.30 0.28 0.00 0.00 0.00 175.76 175.12 2d20 n VAL 410 N 6.78 0.00 -1.01 0.00 0.31 -0.44 -0.83 118.33 123.14 2d20 n VAL 410 Ca 0.13 -0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.44 2d20 n VAL 410 Cb 0.49 -0.22 -0.01 0.00 -0.91 0.00 0.00 33.84 33.19 2d20 n VAL 410 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d20 n GLY 411 N 2.58 0.14 2.08 2.92 0.00 -1.26 -1.16 105.19 110.48 2d20 n GLY 411 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.25 2d20 n GLY 411 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d20 n GLY 412 N 0.87 0.51 3.72 -0.02 0.00 -0.01 -5.00 105.19 105.26 2d20 n GLY 412 Ca -0.02 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 2d20 n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d20 n GLY 413 N -2.69 0.47 0.00 -0.02 0.00 -0.31 -4.94 105.19 97.71 2d20 n GLY 413 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2d20 n GLY 413 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d20 n THR 414 N -2.05 0.00 -1.65 2.61 -2.24 -1.26 -4.82 114.28 104.87 2d20 n THR 414 Ca 0.16 -0.27 -0.30 0.00 -2.27 0.00 0.00 64.05 61.36 2d20 n THR 414 Cb 0.48 0.89 0.07 0.00 -2.10 0.00 0.00 70.33 69.67 2d20 n THR 414 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d20 s ALA 415 N -0.76 2.54 0.36 6.98 0.00 -1.26 -4.80 121.76 124.81 2d20 s ALA 415 Ca 0.00 -0.17 -0.28 0.00 0.00 0.00 0.00 51.96 51.51 2d20 s ALA 415 Cb 0.00 -3.10 -0.11 0.00 0.00 0.00 0.00 23.12 19.91 2d20 s ALA 415 CO 0.00 -1.43 1.46 0.09 0.00 0.00 0.00 175.76 175.88 2d20 n ASN 416 N -3.23 3.58 0.00 0.00 3.02 -1.26 -2.06 115.26 115.30 2d20 n ASN 416 Ca 0.07 1.22 0.00 0.00 -0.03 0.00 0.00 54.58 55.84 2d20 n ASN 416 Cb 0.56 -1.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.14 2d20 n ASN 416 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d20 n GLY 417 N 0.71 0.58 3.68 7.41 0.00 -0.52 -5.00 105.19 112.05 2d20 n GLY 417 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2d20 n GLY 417 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d20 s THR 418 N -2.22 2.97 0.59 2.61 2.01 -0.88 -4.77 115.64 115.96 2d20 s THR 418 Ca 0.00 0.36 -0.13 0.00 0.31 0.00 0.00 61.69 62.23 2d20 s THR 418 Cb 0.00 -3.23 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 2d20 s THR 418 CO 0.00 -0.01 1.02 -0.76 -0.69 0.00 0.00 174.62 174.18 2d20 s LEU 419 N 2.99 3.36 -0.11 4.42 1.43 -1.26 -0.66 118.68 128.84 2d20 s LEU 419 Ca 0.77 1.51 -0.02 0.00 -1.03 0.00 0.00 54.13 55.35 2d20 s LEU 419 Cb -0.41 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.29 2d20 s LEU 419 CO 0.34 -0.86 -0.02 -0.63 0.23 0.00 0.00 176.35 175.41 2d20 s ILE 420 N -2.96 4.11 0.34 -0.59 -1.09 -0.73 -1.33 121.20 118.96 2d20 s ILE 420 Ca 0.57 -0.31 0.06 0.00 -2.23 0.00 0.00 60.65 58.74 2d20 s ILE 420 Cb -0.11 -2.76 -0.03 0.00 -1.58 0.00 0.00 42.46 37.98 2d20 s ILE 420 CO 0.46 0.55 0.23 0.00 -1.23 0.00 0.00 174.94 174.96 2d20 s GLN 421 N -0.35 1.75 -0.04 2.79 -2.07 0.39 -2.34 119.66 119.79 2d20 s GLN 421 Ca 0.06 -2.03 -0.05 0.00 -1.82 0.00 0.00 55.36 51.53 2d20 s GLN 421 Cb -0.12 0.09 -0.04 0.00 -1.09 0.00 0.00 33.01 31.85 2d20 s GLN 421 CO 0.02 -0.59 0.19 -0.51 -1.32 0.00 0.00 175.29 173.09 2d20 s LEU 422 N -3.41 4.38 -0.14 2.60 1.43 0.02 -0.05 118.68 123.51 2d20 s LEU 422 Ca 0.36 0.45 -0.29 0.00 -1.03 0.00 0.00 54.13 53.62 2d20 s LEU 422 Cb 0.03 -2.46 0.07 0.00 0.03 0.00 0.00 46.19 43.86 2d20 s LEU 422 CO 0.23 0.31 0.70 -0.47 0.23 0.00 0.00 176.35 177.35 2d20 s TYR 423 N -1.22 -0.70 0.09 0.29 6.14 -0.56 -1.05 117.35 120.33 2d20 s TYR 423 Ca 0.23 1.42 -0.37 0.00 0.64 0.00 0.00 57.07 59.00 2d20 s TYR 423 Cb -0.13 0.36 -0.17 0.00 0.42 0.00 0.00 41.96 42.44 2d20 s TYR 423 CO 0.13 -0.51 1.29 -1.13 0.64 0.00 0.00 175.55 175.97 2d20 n SER 424 N 1.59 1.42 -4.74 4.32 3.41 -1.26 -1.06 113.62 117.30 2d20 n SER 424 Ca -0.17 1.13 -0.42 0.00 -0.26 0.00 0.00 58.87 59.15 2d20 n SER 424 Cb 0.56 -1.16 -0.02 0.00 -0.26 0.00 0.00 64.21 63.33 2d20 n SER 424 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d20 n SER 426 N 2.80 0.38 -0.55 0.00 3.41 -1.26 -4.99 113.62 113.41 2d20 n SER 426 Ca 0.11 -1.00 -0.07 0.00 -0.26 0.00 0.00 58.87 57.65 2d20 n SER 426 Cb 0.36 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 2d20 n SER 426 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2d20 n ASN 427 N -0.00 -4.48 -4.79 4.04 3.02 -1.26 -4.98 115.26 106.80 2d20 n ASN 427 Ca 0.00 0.18 -0.33 0.00 -0.03 0.00 0.00 54.58 54.40 2d20 n ASN 427 Cb 0.15 -2.61 0.03 0.00 -0.61 0.00 0.00 39.78 36.74 2d20 n ASN 427 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2d20 s GLY 428 N -2.55 2.07 0.61 7.41 0.00 -1.26 -4.93 107.32 108.67 2d20 s GLY 428 Ca 0.00 0.41 0.40 0.00 0.00 0.00 0.00 44.72 45.53 2d20 s GLY 428 CO 0.00 0.74 2.20 1.48 0.00 0.00 0.00 173.10 177.52 2d20 h SER 429 N 0.09 0.00 -0.17 1.64 4.64 -1.94 -0.11 113.55 117.69 2d20 h SER 429 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2d20 h SER 429 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2d20 h SER 429 CO 0.56 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.06 2d20 n ASN 430 N -3.06 1.24 0.00 4.97 6.94 -1.26 -1.50 115.26 122.59 2d20 n ASN 430 Ca -0.01 -1.79 0.00 0.00 -0.02 0.00 0.00 54.58 52.76 2d20 n ASN 430 Cb 0.17 -0.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 2d20 n ASN 430 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d20 n GLN 431 N 0.09 0.59 -4.34 -3.83 6.02 -0.07 -1.67 117.38 114.18 2d20 n GLN 431 Ca 0.12 -0.74 -0.35 0.00 -0.01 0.00 0.00 57.00 56.03 2d20 n GLN 431 Cb 0.23 -0.84 -0.10 0.00 1.02 0.00 0.00 30.24 30.55 2d20 n GLN 431 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2d20 s ARG 432 N -0.32 3.21 0.06 -1.09 0.52 -1.12 -4.03 118.95 116.18 2d20 s ARG 432 Ca 0.00 -0.42 0.03 0.00 -0.52 0.00 0.00 55.73 54.82 2d20 s ARG 432 Cb 0.00 -2.86 -0.03 0.00 0.52 0.00 0.00 34.95 32.58 2d20 s ARG 432 CO 0.00 0.58 -0.09 -1.58 0.02 0.00 0.00 175.30 174.23 2d20 s TRP 433 N -0.55 0.85 -0.03 -0.53 0.52 0.53 -1.22 118.94 118.51 2d20 s TRP 433 Ca 0.09 -0.57 0.04 0.00 0.02 0.00 0.00 56.10 55.68 2d20 s TRP 433 Cb -0.12 -0.49 -0.01 0.00 -1.15 0.00 0.00 33.47 31.71 2d20 s TRP 433 CO 0.02 -0.06 -0.14 0.95 0.02 0.00 0.00 176.95 177.74 2d20 s THR 434 N -1.81 1.17 -0.05 2.01 -4.23 0.55 -4.62 115.64 108.66 2d20 s THR 434 Ca -0.04 -0.60 0.04 0.00 -1.18 0.00 0.00 61.69 59.91 2d20 s THR 434 Cb -0.07 -1.00 -0.03 0.00 1.34 0.00 0.00 72.50 72.75 2d20 s THR 434 CO -0.00 0.34 -0.14 0.00 -0.54 0.00 0.00 174.62 174.28 2d20 s ARG 435 N -0.10 2.51 0.00 3.99 1.70 -1.26 -0.59 118.95 125.19 2d20 s ARG 435 Ca 0.01 -0.69 0.00 0.00 -0.47 0.00 0.00 55.73 54.57 2d20 s ARG 435 Cb -0.08 -2.39 0.00 0.00 -0.57 0.00 0.00 34.95 31.91 2d20 s ARG 435 CO 0.01 0.62 0.11 2.41 -1.08 0.00 0.00 175.30 177.37