#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4n n LEU 7 N 0.00 1.59 0.03 -0.35 7.94 -1.26 -3.26 117.00 121.69 1r4n n LEU 7 Ca 0.00 -0.77 0.00 0.00 -1.11 0.00 0.00 56.01 54.13 1r4n n LEU 7 Cb 0.00 -0.18 -0.08 0.00 0.53 0.00 0.00 43.42 43.69 1r4n n LEU 7 CO 0.00 0.39 -0.27 -0.11 -1.11 0.00 0.00 177.39 176.28 1r4n n LEU 8 N 0.35 0.87 -0.06 -1.96 7.94 -1.26 -3.88 117.00 118.99 1r4n n LEU 8 Ca 0.11 0.38 -0.12 0.00 -1.11 0.00 0.00 56.01 55.27 1r4n n LEU 8 Cb 0.26 0.07 -0.06 0.00 0.53 0.00 0.00 43.42 44.22 1r4n n LEU 8 CO 0.08 0.13 0.67 0.11 -1.11 0.00 0.00 177.39 177.27 1r4n h LYS 9 N 0.00 0.38 -0.94 1.96 1.57 -1.99 -2.43 116.57 115.12 1r4n h LYS 9 Ca -0.16 -0.16 0.10 0.00 -1.87 0.00 0.00 60.65 58.56 1r4n h LYS 9 Cb 1.57 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.79 1r4n h LYS 9 CO 0.04 0.67 0.58 1.49 -0.57 0.00 0.00 179.45 181.67 1r4n h GLU 10 N 0.07 0.94 -0.51 3.15 4.81 -1.75 0.44 114.58 121.73 1r4n h GLU 10 Ca 0.04 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1r4n h GLU 10 Cb 0.56 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1r4n h GLU 10 CO 0.03 0.62 0.11 1.96 -0.73 0.00 0.00 179.01 181.00 1r4n h GLN 11 N 0.97 0.79 0.15 1.92 4.20 -1.65 -2.73 115.11 118.76 1r4n h GLN 11 Ca 0.45 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 1r4n h GLN 11 Cb 0.37 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1r4n h GLN 11 CO -0.24 0.72 -0.07 -0.22 -0.67 0.00 0.00 178.83 178.36 1r4n h LYS 12 N 0.76 -0.19 -1.56 1.46 3.64 -0.51 -3.32 116.57 116.85 1r4n h LYS 12 Ca 0.17 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 1r4n h LYS 12 Cb 0.30 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1r4n h LYS 12 CO 0.00 -0.13 0.07 0.66 -2.27 0.00 0.00 179.45 177.79 1r4n n TYR 13 N -2.90 0.29 0.23 1.91 4.02 -0.05 -4.47 117.16 116.19 1r4n n TYR 13 Ca -0.02 -0.97 -0.13 0.00 -0.01 0.00 0.00 57.90 56.76 1r4n n TYR 13 Cb 0.08 -0.48 -0.07 0.00 -0.02 0.00 0.00 39.34 38.84 1r4n n TYR 13 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 1r4n h ASP 14 N 0.71 -0.52 0.00 7.72 1.82 -1.58 -2.00 116.42 122.57 1r4n h ASP 14 Ca 0.06 -0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 1r4n h ASP 14 Cb 1.05 0.13 0.00 0.00 0.68 0.00 0.00 39.33 41.20 1r4n h ASP 14 CO 0.13 -0.13 0.29 0.03 -1.61 0.00 0.00 179.24 177.94 1r4n h ARG 15 N -0.99 0.00 0.00 0.28 2.47 -1.88 0.33 114.38 114.59 1r4n h ARG 15 Ca -0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1r4n h ARG 15 Cb 0.58 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 1r4n h ARG 15 CO 0.10 0.00 -0.92 0.00 0.56 0.00 0.00 179.97 179.71 1r4n n GLN 16 N -2.36 1.95 0.21 0.04 10.64 -1.18 -4.16 117.38 122.51 1r4n n GLN 16 Ca -0.01 -0.04 0.10 0.00 -1.83 0.00 0.00 57.00 55.22 1r4n n GLN 16 Cb 0.32 -1.19 0.26 0.00 -0.86 0.00 0.00 30.24 28.76 1r4n n GLN 16 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 1r4n h LEU 17 N 0.00 0.00 0.00 2.61 3.38 0.43 -2.41 115.31 119.31 1r4n h LEU 17 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r4n h LEU 17 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1r4n h LEU 17 CO 0.00 0.17 0.00 0.54 0.09 0.00 0.00 178.44 179.24 1r4n n ARG 18 N -3.18 0.82 -0.06 1.13 1.74 -0.95 -0.72 116.66 115.43 1r4n n ARG 18 Ca 0.02 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.97 1r4n n ARG 18 Cb 0.53 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.43 1r4n n ARG 18 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1r4n n LEU 19 N -1.00 1.30 -0.80 0.55 4.77 -0.93 -4.80 117.00 116.10 1r4n n LEU 19 Ca 0.20 0.22 0.02 0.00 -0.03 0.00 0.00 56.01 56.41 1r4n n LEU 19 Cb 0.09 -0.51 0.20 0.00 -2.33 0.00 0.00 43.42 40.87 1r4n n LEU 19 CO 0.15 0.04 0.52 -2.67 -1.33 0.00 0.00 177.39 174.10 1r4n n TRP 20 N -3.84 0.47 -0.74 -1.77 2.14 -1.10 -5.11 117.44 107.48 1r4n n TRP 20 Ca -0.23 -1.48 0.08 0.00 2.07 0.00 0.00 57.50 57.94 1r4n n TRP 20 Cb 0.57 -0.34 -0.02 0.00 -0.81 0.00 0.00 31.31 30.70 1r4n n TRP 20 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1r4n n GLY 21 N -1.12 -0.93 0.33 -1.67 0.00 0.10 -1.77 105.19 100.13 1r4n n GLY 21 Ca 0.25 -0.46 -0.07 0.00 0.00 0.00 0.00 46.02 45.73 1r4n n GLY 21 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1r4n h ASP 22 N -0.84 1.08 -0.53 1.61 5.19 -1.97 -2.33 116.42 118.64 1r4n h ASP 22 Ca -0.01 -0.23 -0.04 0.00 -0.62 0.00 0.00 57.03 56.13 1r4n h ASP 22 Cb 1.15 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 40.35 1r4n h ASP 22 CO 0.01 1.03 0.21 1.12 -3.12 0.00 0.00 179.24 178.50 1r4n h HIS 23 N 1.08 0.85 0.35 4.55 2.07 -1.98 0.44 115.15 122.52 1r4n h HIS 23 Ca 0.22 -0.05 -0.02 0.00 -2.85 0.00 0.00 60.37 57.67 1r4n h HIS 23 Cb 0.37 -0.26 0.00 0.00 2.57 0.00 0.00 27.41 30.10 1r4n h HIS 23 CO 0.03 0.67 -0.17 0.78 -3.07 0.00 0.00 177.93 176.17 1r4n h GLY 24 N 0.96 -0.49 -0.24 6.13 0.00 -1.03 -1.59 103.07 106.81 1r4n h GLY 24 Ca 0.19 0.18 0.11 0.00 0.00 0.00 0.00 47.33 47.82 1r4n h GLY 24 CO -0.01 -0.18 -0.21 -1.61 0.00 0.00 0.00 176.54 174.53 1r4n h GLN 25 N -0.64 -0.07 -0.63 4.80 5.75 -0.92 0.19 115.11 123.59 1r4n h GLN 25 Ca -0.05 0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.58 1r4n h GLN 25 Cb 0.46 0.02 -0.12 0.00 1.07 0.00 0.00 27.48 28.90 1r4n h GLN 25 CO 0.08 -0.04 -0.20 0.93 -2.65 0.00 0.00 178.83 176.94 1r4n h GLU 26 N -0.07 -0.04 -0.37 1.69 5.08 0.29 0.94 114.58 122.09 1r4n h GLU 26 Ca 0.26 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1r4n h GLU 26 Cb 0.48 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1r4n h GLU 26 CO -0.62 -0.03 0.13 0.00 -1.00 0.00 0.00 179.01 177.50 1r4n h ALA 27 N 1.50 0.48 0.09 3.43 0.00 0.05 -2.64 119.26 122.18 1r4n h ALA 27 Ca 0.29 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1r4n h ALA 27 Cb 0.50 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1r4n h ALA 27 CO -0.67 0.11 -0.04 1.25 0.00 0.00 0.00 179.25 179.89 1r4n h LEU 28 N 0.45 -0.11 0.00 0.00 5.85 0.84 -1.78 115.31 120.56 1r4n h LEU 28 Ca 0.12 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1r4n h LEU 28 Cb 0.22 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1r4n h LEU 28 CO -0.01 -0.05 0.00 -0.62 -0.34 0.00 0.00 178.44 177.43 1r4n n GLU 29 N -5.13 0.08 -0.05 1.25 1.02 0.31 -1.44 120.64 116.69 1r4n n GLU 29 Ca -0.08 0.19 0.02 0.00 -0.02 0.00 0.00 57.16 57.26 1r4n n GLU 29 Cb 0.09 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.05 1r4n n GLU 29 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1r4n n SER 30 N -1.22 2.22 -2.00 1.62 7.64 -0.69 -3.81 113.62 117.38 1r4n n SER 30 Ca 0.02 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.94 1r4n n SER 30 Cb 0.03 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1r4n n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r4n n ALA 31 N -0.19 0.00 -3.15 -0.43 0.00 -0.69 -4.92 120.51 111.12 1r4n n ALA 31 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.52 1r4n n ALA 31 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.73 1r4n n ALA 31 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1r4n s HIS 32 N -0.30 -1.34 0.02 0.00 2.46 -1.26 -3.02 115.29 111.85 1r4n s HIS 32 Ca 0.00 1.09 -0.14 0.00 0.47 0.00 0.00 55.06 56.47 1r4n s HIS 32 Cb 0.00 0.34 -0.06 0.00 -0.13 0.00 0.00 32.58 32.74 1r4n s HIS 32 CO 0.00 -0.76 0.42 0.08 -2.47 0.00 0.00 174.74 172.01 1r4n s VAL 33 N 2.88 5.02 -0.32 0.89 1.01 0.15 -1.40 120.40 128.63 1r4n s VAL 33 Ca 0.14 0.81 -0.04 0.00 0.00 0.00 0.00 61.98 62.90 1r4n s VAL 33 Cb -0.10 -3.71 0.05 0.00 0.00 0.00 0.00 36.38 32.61 1r4n s VAL 33 CO -0.21 0.54 0.05 0.00 0.00 0.00 0.00 175.10 175.47 1r4n s LEU 35 N 1.31 4.08 0.00 0.00 2.96 -0.92 0.62 118.68 126.72 1r4n s LEU 35 Ca -0.03 0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.06 1r4n s LEU 35 Cb -0.20 -2.37 0.00 0.00 0.50 0.00 0.00 46.19 44.12 1r4n s LEU 35 CO 0.00 -0.18 0.00 -0.38 -1.32 0.00 0.00 176.35 174.47 1r4n n ILE 36 N 5.12 0.00 -2.90 6.68 2.08 0.11 -1.63 119.36 128.82 1r4n n ILE 36 Ca -0.09 0.23 -0.40 0.00 0.56 0.00 0.00 62.75 63.05 1r4n n ILE 36 Cb 0.51 -0.88 -0.05 0.00 -0.75 0.00 0.00 39.64 38.47 1r4n n ILE 36 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 1r4n s ASN 37 N -1.65 7.31 -1.09 4.38 0.02 -1.26 -3.26 114.94 119.41 1r4n s ASN 37 Ca 0.00 1.57 -0.03 0.00 -1.02 0.00 0.00 52.86 53.38 1r4n s ASN 37 Cb 0.00 -2.51 0.29 0.00 0.02 0.00 0.00 41.25 39.06 1r4n s ASN 37 CO 0.00 0.01 1.69 0.00 0.02 0.00 0.00 177.10 178.82 1r4n n ALA 38 N 2.69 5.64 -1.85 0.60 0.00 -1.26 -4.24 120.51 122.09 1r4n n ALA 38 Ca -0.01 -4.66 0.00 0.00 0.00 0.00 0.00 53.44 48.76 1r4n n ALA 38 Cb 0.50 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1r4n n ALA 38 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1r4n n THR 39 N 0.92 0.00 0.24 0.00 -2.24 -1.26 -4.69 114.28 107.25 1r4n n THR 39 Ca 0.37 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.99 1r4n n THR 39 Cb 0.30 -1.18 -0.08 0.00 -2.10 0.00 0.00 70.33 67.28 1r4n n THR 39 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r4n h ALA 40 N -1.14 -0.78 0.31 6.98 0.00 -1.93 0.16 119.26 122.86 1r4n h ALA 40 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1r4n h ALA 40 Cb 0.00 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1r4n h ALA 40 CO 0.00 -0.97 -0.43 1.15 0.00 0.00 0.00 179.25 179.00 1r4n h THR 41 N -0.75 0.14 -0.43 0.00 2.02 -1.93 0.26 112.91 112.22 1r4n h THR 41 Ca -0.03 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.22 1r4n h THR 41 Cb 0.67 0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.16 1r4n h THR 41 CO -0.05 0.00 0.06 1.23 0.37 0.00 0.00 175.52 177.14 1r4n h GLY 42 N -0.79 0.50 0.82 2.16 0.00 -1.72 -0.54 103.07 103.50 1r4n h GLY 42 Ca -0.02 -0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.33 1r4n h GLY 42 CO -0.14 -0.07 0.09 -0.84 0.00 0.00 0.00 176.54 175.58 1r4n h THR 43 N 0.19 0.95 -0.76 4.70 2.02 -0.29 -1.45 112.91 118.27 1r4n h THR 43 Ca 0.21 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1r4n h THR 43 Cb 0.28 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 1r4n h THR 43 CO -0.30 0.04 0.49 -0.33 0.37 0.00 0.00 175.52 175.79 1r4n h GLU 44 N 0.20 1.01 0.72 6.66 4.39 0.05 -0.32 114.58 127.29 1r4n h GLU 44 Ca 0.10 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 1r4n h GLU 44 Cb 0.06 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 1r4n h GLU 44 CO -0.10 0.68 -0.48 0.82 -1.16 0.00 0.00 179.01 178.77 1r4n h ILE 45 N 1.04 0.03 -0.95 3.13 2.04 -0.69 -1.89 117.51 120.22 1r4n h ILE 45 Ca 0.28 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.30 1r4n h ILE 45 Cb -0.10 0.03 -0.10 0.00 -0.74 0.00 0.00 36.82 35.92 1r4n h ILE 45 CO -0.06 0.00 0.56 0.25 0.00 0.00 0.00 178.15 178.90 1r4n h LEU 46 N -1.14 0.73 -0.28 1.44 5.85 -1.10 -0.93 115.31 119.87 1r4n h LEU 46 Ca -0.09 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1r4n h LEU 46 Cb 0.93 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 1r4n h LEU 46 CO 0.07 0.29 0.04 0.50 -0.34 0.00 0.00 178.44 179.00 1r4n h LYS 47 N 0.76 0.13 0.00 1.25 3.11 -0.68 0.36 116.57 121.49 1r4n h LYS 47 Ca 0.53 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.36 1r4n h LYS 47 Cb 0.75 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.95 1r4n h LYS 47 CO -0.36 0.09 0.00 0.09 -2.81 0.00 0.00 179.45 176.46 1r4n n ASN 48 N -5.11 0.00 -0.06 4.20 3.02 -0.37 -2.18 115.26 114.76 1r4n n ASN 48 Ca -0.01 -0.33 -0.10 0.00 -0.03 0.00 0.00 54.58 54.11 1r4n n ASN 48 Cb 0.13 -0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.21 1r4n n ASN 48 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1r4n n LEU 49 N -1.04 2.25 -0.24 3.41 4.77 -0.05 -4.40 117.00 121.70 1r4n n LEU 49 Ca 0.09 0.01 -0.03 0.00 -0.03 0.00 0.00 56.01 56.05 1r4n n LEU 49 Cb 0.05 -0.40 0.08 0.00 -2.33 0.00 0.00 43.42 40.81 1r4n n LEU 49 CO 0.07 0.55 1.13 0.58 -1.33 0.00 0.00 177.39 178.39 1r4n h VAL 50 N -0.16 1.08 0.11 4.08 2.07 -0.14 -2.46 116.25 120.82 1r4n h VAL 50 Ca -0.29 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 66.96 1r4n h VAL 50 Cb 1.37 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1r4n h VAL 50 CO -0.10 0.15 -0.15 -0.07 0.02 0.00 0.00 177.57 177.42 1r4n h LEU 51 N 0.82 -0.42 0.00 2.57 3.38 -1.68 -0.69 115.31 119.29 1r4n h LEU 51 Ca 0.28 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1r4n h LEU 51 Cb 0.04 0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1r4n h LEU 51 CO -0.11 -0.23 0.03 -2.65 0.09 0.00 0.00 178.44 175.57 1r4n n PRO 52 N -5.28 0.00 -0.53 1.13 -0.02 -0.99 -4.76 135.00 124.55 1r4n n PRO 52 Ca -0.07 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1r4n n PRO 52 Cb 0.20 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1r4n n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r4n n GLY 53 N -1.17 0.73 2.55 -1.23 0.00 -0.27 -4.95 105.19 100.85 1r4n n GLY 53 Ca 0.00 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 1r4n n GLY 53 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1r4n n ILE 54 N -2.53 1.25 0.00 -0.61 3.06 -0.96 -4.47 119.36 115.11 1r4n n ILE 54 Ca 0.00 -0.38 0.00 0.00 -2.50 0.00 0.00 62.75 59.87 1r4n n ILE 54 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1r4n n ILE 54 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1r4n n GLY 55 N 1.57 -2.99 3.48 4.50 0.00 -0.52 -4.65 105.19 106.59 1r4n n GLY 55 Ca 0.12 0.46 -0.10 0.00 0.00 0.00 0.00 46.02 46.50 1r4n n GLY 55 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r4n s SER 56 N -2.77 -0.34 0.06 1.61 1.04 -1.17 -3.06 113.70 109.07 1r4n s SER 56 Ca 0.00 -0.33 -0.04 0.00 0.48 0.00 0.00 55.95 56.06 1r4n s SER 56 Cb 0.00 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.68 1r4n s SER 56 CO 0.00 -1.02 0.06 0.72 0.98 0.00 0.00 173.24 173.98 1r4n s PHE 57 N -3.83 0.34 -0.06 5.02 -0.12 -0.83 -0.67 117.98 117.83 1r4n s PHE 57 Ca 0.06 -0.81 -0.02 0.00 -0.05 0.00 0.00 56.93 56.11 1r4n s PHE 57 Cb -0.01 -0.24 0.03 0.00 -0.63 0.00 0.00 43.02 42.18 1r4n s PHE 57 CO -0.07 -0.43 0.06 0.99 -0.05 0.00 0.00 175.22 175.72 1r4n s THR 58 N -3.64 -0.04 -0.27 -4.49 2.01 -0.44 -1.83 115.64 106.94 1r4n s THR 58 Ca 0.04 0.31 -0.15 0.00 0.31 0.00 0.00 61.69 62.19 1r4n s THR 58 Cb 0.05 -0.26 -0.04 0.00 0.01 0.00 0.00 72.50 72.27 1r4n s THR 58 CO -0.09 0.13 0.39 -0.63 -0.69 0.00 0.00 174.62 173.73 1r4n s ILE 59 N 2.14 5.16 -0.58 1.82 1.01 -0.45 -2.17 121.20 128.12 1r4n s ILE 59 Ca 0.05 0.61 -0.09 0.00 0.00 0.00 0.00 60.65 61.22 1r4n s ILE 59 Cb -0.13 -3.72 0.15 0.00 0.01 0.00 0.00 42.46 38.78 1r4n s ILE 59 CO -0.04 0.15 0.46 -0.63 0.00 0.00 0.00 174.94 174.88 1r4n s ILE 60 N 2.07 4.37 -0.02 2.92 1.01 -0.64 -0.86 121.20 130.04 1r4n s ILE 60 Ca 0.16 -2.22 0.02 0.00 0.00 0.00 0.00 60.65 58.61 1r4n s ILE 60 Cb -0.16 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1r4n s ILE 60 CO 0.10 -0.85 -0.08 -0.62 0.00 0.00 0.00 174.94 173.48 1r4n s ASP 61 N 2.08 1.07 -0.05 3.58 -1.08 -1.02 -4.09 116.67 117.16 1r4n s ASP 61 Ca 0.11 -0.16 0.19 0.00 -0.52 0.00 0.00 52.55 52.17 1r4n s ASP 61 Cb -0.22 -0.23 -0.29 0.00 -1.46 0.00 0.00 42.92 40.72 1r4n s ASP 61 CO -0.03 0.07 0.37 0.61 0.52 0.00 0.00 175.17 176.71 1r4n n GLY 62 N 3.16 -0.90 3.52 2.66 0.00 -1.21 -3.48 105.19 108.94 1r4n n GLY 62 Ca -0.16 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 1r4n n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r4n s ASN 63 N -4.42 0.91 0.06 1.61 0.01 -1.26 -4.83 114.94 107.02 1r4n s ASN 63 Ca -0.07 1.09 0.06 0.00 -0.71 0.00 0.00 52.86 53.23 1r4n s ASN 63 Cb 0.11 -1.66 -0.04 0.00 0.41 0.00 0.00 41.25 40.08 1r4n s ASN 63 CO 0.80 -4.18 -0.13 -1.10 -1.51 0.00 0.00 177.10 170.98 1r4n s GLN 64 N -4.91 2.16 -0.09 -0.60 -0.21 -1.26 -2.93 119.66 111.82 1r4n s GLN 64 Ca 0.68 -0.96 -0.29 0.00 0.02 0.00 0.00 55.36 54.81 1r4n s GLN 64 Cb -0.18 -2.29 -0.06 0.00 1.00 0.00 0.00 33.01 31.49 1r4n s GLN 64 CO 0.60 0.54 1.77 0.08 -2.12 0.00 0.00 175.29 176.15 1r4n s VAL 65 N -1.07 3.43 0.45 1.09 1.01 -0.62 -4.72 120.40 119.97 1r4n s VAL 65 Ca 0.18 0.50 -0.02 0.00 0.00 0.00 0.00 61.98 62.64 1r4n s VAL 65 Cb -0.11 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 1r4n s VAL 65 CO 0.09 -0.10 0.70 -0.55 0.00 0.00 0.00 175.10 175.24 1r4n s SER 66 N 4.31 6.11 0.12 3.32 0.15 -1.26 -0.98 113.70 125.48 1r4n s SER 66 Ca 0.79 0.63 -0.19 0.00 0.70 0.00 0.00 55.95 57.87 1r4n s SER 66 Cb -0.33 -1.98 -0.06 0.00 -1.71 0.00 0.00 66.02 61.94 1r4n s SER 66 CO 0.33 -0.57 1.78 1.23 1.20 0.00 0.00 173.24 177.21 1r4n h GLY 67 N 0.38 0.31 2.00 9.45 0.00 -1.99 -0.10 103.07 113.12 1r4n h GLY 67 Ca -0.47 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1r4n h GLY 67 CO 0.61 0.11 0.00 -1.84 0.00 0.00 0.00 176.54 175.42 1r4n n GLU 68 N -4.94 0.11 -0.02 4.80 0.28 -1.26 -1.82 120.64 117.78 1r4n n GLU 68 Ca -0.03 0.53 -0.05 0.00 -0.16 0.00 0.00 57.16 57.45 1r4n n GLU 68 Cb 0.03 -1.80 -0.04 0.00 1.43 0.00 0.00 31.44 31.06 1r4n n GLU 68 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1r4n h ASP 69 N 0.00 -0.06 0.00 -1.84 3.32 -1.41 -3.15 116.42 113.29 1r4n h ASP 69 Ca 0.00 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1r4n h ASP 69 Cb 0.10 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1r4n h ASP 69 CO 0.00 0.55 0.15 0.00 -1.72 0.00 0.00 179.24 178.21 1r4n n ALA 70 N -2.72 0.82 0.13 3.45 0.00 -0.86 -1.14 120.51 120.19 1r4n n ALA 70 Ca -0.04 0.13 0.06 0.00 0.00 0.00 0.00 53.44 53.59 1r4n n ALA 70 Cb 0.15 -0.99 0.03 0.00 0.00 0.00 0.00 19.45 18.64 1r4n n ALA 70 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1r4n h GLY 71 N 0.00 0.00 -0.14 0.00 0.00 -1.32 -3.36 103.07 98.25 1r4n h GLY 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1r4n h GLY 71 CO 0.00 0.00 -0.07 1.16 0.00 0.00 0.00 176.54 177.63 1r4n n ASN 72 N -3.02 1.67 -4.20 0.19 2.04 -0.29 -5.01 115.26 106.63 1r4n n ASN 72 Ca -0.00 -2.39 -0.33 0.00 -0.44 0.00 0.00 54.58 51.42 1r4n n ASN 72 Cb 0.68 -0.22 -0.16 0.00 -2.53 0.00 0.00 39.78 37.54 1r4n n ASN 72 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 1r4n s ASN 73 N -1.75 3.27 0.00 0.53 3.84 -0.96 -4.63 114.94 115.24 1r4n s ASN 73 Ca 0.14 -0.56 0.13 0.00 0.21 0.00 0.00 52.86 52.78 1r4n s ASN 73 Cb 0.13 -1.47 0.65 0.00 -0.55 0.00 0.00 41.25 40.00 1r4n s ASN 73 CO 0.01 0.09 1.43 0.33 -2.79 0.00 0.00 177.10 176.18 1r4n n PHE 74 N 4.00 0.08 -2.54 0.43 7.35 -1.26 -3.33 117.46 122.19 1r4n n PHE 74 Ca -0.20 -0.04 -0.10 0.00 -0.76 0.00 0.00 57.45 56.36 1r4n n PHE 74 Cb 0.52 0.00 0.04 0.00 0.35 0.00 0.00 39.48 40.38 1r4n n PHE 74 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1r4n n PHE 75 N -0.41 1.83 -3.46 -5.13 3.01 -1.26 -4.98 117.46 107.06 1r4n n PHE 75 Ca 0.10 -2.22 0.01 0.00 1.01 0.00 0.00 57.45 56.34 1r4n n PHE 75 Cb 0.11 -0.27 -0.03 0.00 -0.01 0.00 0.00 39.48 39.28 1r4n n PHE 75 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1r4n s LEU 76 N -3.70 -1.24 0.44 4.37 1.43 -1.21 -4.24 118.68 114.53 1r4n s LEU 76 Ca 0.36 1.31 0.05 0.00 -1.03 0.00 0.00 54.13 54.82 1r4n s LEU 76 Cb 0.36 2.25 0.01 0.00 0.03 0.00 0.00 46.19 48.85 1r4n s LEU 76 CO -0.01 -0.23 0.62 -1.10 0.23 0.00 0.00 176.35 175.85 1r4n s GLN 77 N 2.88 2.84 0.17 1.70 -0.21 -1.26 -4.61 119.66 121.17 1r4n s GLN 77 Ca 0.04 -0.98 -0.15 0.00 0.02 0.00 0.00 55.36 54.28 1r4n s GLN 77 Cb -0.13 -2.67 0.13 0.00 1.00 0.00 0.00 33.01 31.33 1r4n s GLN 77 CO -0.20 -0.33 1.69 -0.09 -2.12 0.00 0.00 175.29 174.24 1r4n h ARG 78 N 0.51 0.08 -0.57 2.91 2.43 -1.98 0.29 114.38 118.06 1r4n h ARG 78 Ca -0.42 -0.00 0.16 0.00 -0.81 0.00 0.00 59.98 58.91 1r4n h ARG 78 Cb 1.28 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 1r4n h ARG 78 CO 0.50 0.05 0.86 0.66 -1.51 0.00 0.00 179.97 180.53 1r4n h SER 79 N 0.08 0.00 -0.05 -3.80 4.64 -2.01 0.72 113.55 113.13 1r4n h SER 79 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1r4n h SER 79 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1r4n h SER 79 CO -0.37 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.05 1r4n n SER 80 N -3.21 2.30 -4.74 4.97 3.41 0.09 -4.93 113.62 111.51 1r4n n SER 80 Ca 0.12 -1.77 -0.42 0.00 -0.26 0.00 0.00 58.87 56.55 1r4n n SER 80 Cb 1.05 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.96 1r4n n SER 80 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1r4n s ILE 81 N -1.96 2.23 0.00 -1.33 1.01 0.25 -2.33 121.20 119.07 1r4n s ILE 81 Ca 0.33 0.19 0.00 0.00 0.00 0.00 0.00 60.65 61.17 1r4n s ILE 81 Cb 0.20 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.56 1r4n s ILE 81 CO 0.31 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.89 1r4n n GLY 82 N 2.74 3.05 0.00 6.18 0.00 -0.15 -4.95 105.19 112.06 1r4n n GLY 82 Ca 0.10 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1r4n n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r4n n LYS 83 N 0.00 -0.81 -2.91 1.61 5.02 -0.98 -4.45 118.16 115.64 1r4n n LYS 83 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 1r4n n LYS 83 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 1r4n n LYS 83 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1r4n s ASN 84 N -1.48 6.38 0.23 4.39 3.04 -1.26 -1.59 114.94 124.65 1r4n s ASN 84 Ca 0.00 -0.25 -0.00 0.00 0.04 0.00 0.00 52.86 52.64 1r4n s ASN 84 Cb 0.00 -2.41 0.52 0.00 -1.54 0.00 0.00 41.25 37.83 1r4n s ASN 84 CO 0.00 -1.06 1.19 -1.14 -3.04 0.00 0.00 177.10 173.05 1r4n n ARG 85 N 7.03 -0.06 0.25 0.43 0.63 -1.15 -0.04 116.66 123.74 1r4n n ARG 85 Ca 0.02 1.15 -0.13 0.00 -0.92 0.00 0.00 57.85 57.97 1r4n n ARG 85 Cb 0.48 -1.80 -0.07 0.00 0.45 0.00 0.00 32.46 31.52 1r4n n ARG 85 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1r4n h ALA 86 N 1.52 -1.09 0.22 5.13 0.00 -1.80 0.01 119.26 123.26 1r4n h ALA 86 Ca 0.44 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1r4n h ALA 86 Cb 0.85 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1r4n h ALA 86 CO -0.73 -1.09 -0.33 1.49 0.00 0.00 0.00 179.25 178.59 1r4n h GLU 87 N -0.77 -0.60 -0.59 0.00 4.81 -0.79 -1.73 114.58 114.91 1r4n h GLU 87 Ca -0.06 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.31 1r4n h GLU 87 Cb 0.64 0.14 -0.11 0.00 0.63 0.00 0.00 28.75 30.05 1r4n h GLU 87 CO 0.00 -0.40 -0.37 0.00 -0.73 0.00 0.00 179.01 177.51 1r4n h ALA 88 N -0.06 -0.13 -0.08 2.92 0.00 -0.60 -1.68 119.26 119.63 1r4n h ALA 88 Ca 0.01 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1r4n h ALA 88 Cb 0.61 0.84 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1r4n h ALA 88 CO -0.13 -0.72 -0.08 0.00 0.00 0.00 0.00 179.25 178.32 1r4n h ALA 89 N 0.88 -0.01 -0.61 0.00 0.00 -0.82 -3.03 119.26 115.68 1r4n h ALA 89 Ca 0.22 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.25 1r4n h ALA 89 Cb 0.56 0.16 -0.11 0.00 0.00 0.00 0.00 17.79 18.40 1r4n h ALA 89 CO -0.69 -0.54 -0.43 1.98 0.00 0.00 0.00 179.25 179.57 1r4n h MET 90 N -0.09 -0.20 -0.99 0.00 -1.53 -0.39 -0.41 114.93 111.32 1r4n h MET 90 Ca 0.06 0.01 0.27 0.00 -3.44 0.00 0.00 59.70 56.61 1r4n h MET 90 Cb 0.18 0.04 -0.05 0.00 -0.55 0.00 0.00 31.60 31.22 1r4n h MET 90 CO -0.14 -0.13 0.69 0.93 0.14 0.00 0.00 176.91 178.40 1r4n h GLU 91 N -0.21 0.12 0.07 0.39 5.08 -1.32 0.34 114.58 119.06 1r4n h GLU 91 Ca 0.19 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.36 1r4n h GLU 91 Cb 0.56 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1r4n h GLU 91 CO -0.71 0.08 -0.90 0.74 -1.00 0.00 0.00 179.01 177.22 1r4n h PHE 92 N 0.12 0.27 -0.65 4.33 -1.00 -1.13 -3.25 116.94 115.63 1r4n h PHE 92 Ca 0.50 -0.20 -0.02 0.00 2.81 0.00 0.00 57.97 61.06 1r4n h PHE 92 Cb 1.74 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 41.26 1r4n h PHE 92 CO -0.00 1.35 0.33 -0.07 -1.61 0.00 0.00 178.31 178.31 1r4n h LEU 93 N -0.62 0.84 -1.29 1.54 3.38 -1.00 -1.74 115.31 116.41 1r4n h LEU 93 Ca -0.20 -0.12 0.39 0.00 0.09 0.00 0.00 57.88 58.05 1r4n h LEU 93 Cb 1.46 -0.21 -0.13 0.00 0.09 0.00 0.00 40.66 41.86 1r4n h LEU 93 CO 0.01 0.72 0.75 -0.61 0.09 0.00 0.00 178.44 179.40 1r4n h GLN 94 N 0.90 0.15 0.00 1.13 5.75 -0.43 0.60 115.11 123.20 1r4n h GLN 94 Ca 0.23 -0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.62 1r4n h GLN 94 Cb 0.09 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 1r4n h GLN 94 CO -0.03 0.10 -0.46 0.93 -2.65 0.00 0.00 178.83 176.71 1r4n h GLU 95 N 0.15 0.00 -0.91 1.69 5.08 -1.34 -3.27 114.58 115.98 1r4n h GLU 95 Ca 0.78 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 59.28 1r4n h GLU 95 Cb 2.26 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 31.42 1r4n h GLU 95 CO -0.47 0.46 0.52 -0.07 -1.00 0.00 0.00 179.01 178.44 1r4n h LEU 96 N 0.00 0.69 -6.88 1.33 3.38 0.19 -3.40 115.31 110.62 1r4n h LEU 96 Ca -0.00 0.08 -0.30 0.00 0.09 0.00 0.00 57.88 57.74 1r4n h LEU 96 Cb 0.84 -0.05 -0.35 0.00 0.09 0.00 0.00 40.66 41.19 1r4n h LEU 96 CO 0.06 0.32 -0.61 0.21 0.09 0.00 0.00 178.44 178.50 1r4n s ASN 97 N -5.51 1.15 0.00 -0.43 3.84 -1.23 -4.89 114.94 107.86 1r4n s ASN 97 Ca -0.12 -0.05 0.09 0.00 0.21 0.00 0.00 52.86 52.99 1r4n s ASN 97 Cb 0.22 0.43 0.53 0.00 -0.55 0.00 0.00 41.25 41.88 1r4n s ASN 97 CO 0.79 -0.31 0.96 -1.54 -2.79 0.00 0.00 177.10 174.22 1r4n n SER 98 N 5.32 0.00 -0.86 -4.21 3.41 -1.26 -1.89 113.62 114.13 1r4n n SER 98 Ca -0.05 -0.34 0.08 0.00 -0.26 0.00 0.00 58.87 58.29 1r4n n SER 98 Cb 0.50 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.65 1r4n n SER 98 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1r4n n ASP 99 N -0.95 3.25 -4.49 4.04 10.43 -1.26 -4.94 116.55 122.63 1r4n n ASP 99 Ca 0.07 -2.00 -0.33 0.00 2.57 0.00 0.00 54.79 55.10 1r4n n ASP 99 Cb 0.03 -0.31 -0.13 0.00 1.84 0.00 0.00 41.12 42.55 1r4n n ASP 99 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1r4n s VAL 100 N -1.00 3.16 -0.35 2.53 1.01 -0.79 -4.90 120.40 120.06 1r4n s VAL 100 Ca 0.31 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 1r4n s VAL 100 Cb 0.16 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 34.30 1r4n s VAL 100 CO 0.21 0.59 0.21 -0.94 0.00 0.00 0.00 175.10 175.18 1r4n s SER 101 N -0.75 5.81 0.02 3.32 1.04 -1.17 -4.98 113.70 116.99 1r4n s SER 101 Ca 0.12 -0.72 -0.05 0.00 0.48 0.00 0.00 55.95 55.78 1r4n s SER 101 Cb -0.11 -2.07 -0.05 0.00 0.10 0.00 0.00 66.02 63.90 1r4n s SER 101 CO 0.01 -0.31 0.25 -0.83 0.98 0.00 0.00 173.24 173.34 1r4n s GLY 102 N 1.63 2.22 0.13 7.32 0.00 -1.26 -1.96 107.32 115.40 1r4n s GLY 102 Ca 0.04 -0.65 -0.08 0.00 0.00 0.00 0.00 44.72 44.02 1r4n s GLY 102 CO 0.08 -0.52 0.23 -0.56 0.00 0.00 0.00 173.10 172.34 1r4n s SER 103 N -1.93 0.09 0.19 1.64 0.01 -0.76 -4.99 113.70 107.94 1r4n s SER 103 Ca 0.30 -0.80 -0.11 0.00 1.31 0.00 0.00 55.95 56.65 1r4n s SER 103 Cb -0.13 0.39 -0.00 0.00 0.21 0.00 0.00 66.02 66.49 1r4n s SER 103 CO 0.19 -0.82 0.35 0.72 0.41 0.00 0.00 173.24 174.09 1r4n s PHE 104 N -3.93 0.35 -0.18 2.43 -0.12 -1.26 -1.35 117.98 113.92 1r4n s PHE 104 Ca 0.13 -0.70 -0.03 0.00 -0.05 0.00 0.00 56.93 56.28 1r4n s PHE 104 Cb 0.04 0.04 0.06 0.00 -0.63 0.00 0.00 43.02 42.52 1r4n s PHE 104 CO -0.04 -0.80 0.04 0.08 -0.05 0.00 0.00 175.22 174.45 1r4n s VAL 105 N -3.97 0.45 -0.43 -2.49 1.01 -0.04 -4.90 120.40 110.03 1r4n s VAL 105 Ca 0.18 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1r4n s VAL 105 Cb 0.02 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.46 1r4n s VAL 105 CO 0.02 -0.17 0.40 -0.62 0.00 0.00 0.00 175.10 174.73 1r4n n GLU 106 N 5.08 0.51 -4.33 2.72 1.02 -1.26 -2.43 120.64 121.95 1r4n n GLU 106 Ca -0.09 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.86 1r4n n GLU 106 Cb 0.48 -1.25 -0.10 0.00 -0.02 0.00 0.00 31.44 30.54 1r4n n GLU 106 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1r4n s GLU 107 N -0.15 1.29 0.86 3.49 2.02 -1.23 -4.65 118.70 120.34 1r4n s GLU 107 Ca 0.00 -1.52 -0.12 0.00 0.02 0.00 0.00 54.97 53.35 1r4n s GLU 107 Cb 0.00 -1.15 0.11 0.00 0.10 0.00 0.00 34.13 33.18 1r4n s GLU 107 CO 0.00 0.20 1.11 -1.54 0.02 0.00 0.00 175.26 175.05 1r4n s SER 108 N -3.10 3.91 0.05 -0.19 1.04 -1.26 -3.34 113.70 110.80 1r4n s SER 108 Ca 0.20 1.25 -0.20 0.00 0.48 0.00 0.00 55.95 57.68 1r4n s SER 108 Cb -0.02 -1.93 -0.14 0.00 0.10 0.00 0.00 66.02 64.03 1r4n s SER 108 CO 0.07 -2.33 1.37 -0.65 0.98 0.00 0.00 173.24 172.67 1r4n h PRO 109 N -1.34 0.36 -0.03 4.02 0.11 -1.97 -2.62 132.00 130.53 1r4n h PRO 109 Ca -0.49 -0.18 0.04 0.00 0.11 0.00 0.00 66.00 65.48 1r4n h PRO 109 Cb 1.29 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 1r4n h PRO 109 CO 0.59 0.72 -0.27 0.93 -0.21 0.00 0.00 178.00 179.76 1r4n h GLU 110 N 0.01 -0.37 -0.31 1.05 4.39 -1.97 0.29 114.58 117.67 1r4n h GLU 110 Ca 0.03 0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.84 1r4n h GLU 110 Cb 0.63 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1r4n h GLU 110 CO 0.03 -0.25 0.55 -0.97 -1.16 0.00 0.00 179.01 177.21 1r4n h ASN 111 N -0.39 0.00 0.00 1.42 -0.73 -1.91 -1.34 115.58 112.63 1r4n h ASN 111 Ca 0.07 0.00 -0.21 0.00 1.87 0.00 0.00 56.30 58.03 1r4n h ASN 111 Cb 0.49 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.05 1r4n h ASN 111 CO -0.25 0.00 -1.29 0.18 -0.37 0.00 0.00 177.43 175.70 1r4n n LEU 112 N -3.27 1.87 0.00 0.34 4.77 0.33 -2.84 117.00 118.20 1r4n n LEU 112 Ca 0.05 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1r4n n LEU 112 Cb 0.68 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1r4n n LEU 112 CO 0.20 0.16 0.49 0.18 -1.33 0.00 0.00 177.39 177.09 1r4n n LEU 113 N -4.44 0.00 0.00 2.23 4.77 0.77 -0.30 117.00 120.03 1r4n n LEU 113 Ca -0.30 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1r4n n LEU 113 Cb 0.63 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1r4n n LEU 113 CO 0.15 -0.35 0.00 0.47 -1.33 0.00 0.00 177.39 176.33 1r4n n ASP 114 N -1.35 0.00 0.02 -1.43 8.00 -0.59 -4.52 116.55 116.68 1r4n n ASP 114 Ca 0.00 0.06 0.08 0.00 0.71 0.00 0.00 54.79 55.64 1r4n n ASP 114 Cb 0.14 -0.29 0.36 0.00 -0.02 0.00 0.00 41.12 41.31 1r4n n ASP 114 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1r4n n ASN 115 N -1.95 0.10 -2.68 -2.24 3.02 -1.08 -4.51 115.26 105.93 1r4n n ASN 115 Ca 0.00 0.52 -0.05 0.00 -0.03 0.00 0.00 54.58 55.02 1r4n n ASN 115 Cb 0.00 -0.55 0.07 0.00 -0.61 0.00 0.00 39.78 38.70 1r4n n ASN 115 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1r4n n ASP 116 N -1.61 -1.52 -0.36 6.41 2.03 0.59 -5.03 116.55 117.06 1r4n n ASP 116 Ca 0.04 -2.01 0.00 0.00 0.52 0.00 0.00 54.79 53.34 1r4n n ASP 116 Cb 0.19 0.89 0.14 0.00 -0.72 0.00 0.00 41.12 41.62 1r4n n ASP 116 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1r4n h PRO 117 N 3.23 1.19 0.00 -0.67 0.11 -1.76 -2.55 132.00 131.55 1r4n h PRO 117 Ca -0.23 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1r4n h PRO 117 Cb 1.18 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1r4n h PRO 117 CO -0.11 0.79 0.00 -1.13 -0.21 0.00 0.00 178.00 177.34 1r4n n SER 118 N -4.47 0.00 0.13 -2.05 3.41 -1.26 -2.94 113.62 106.45 1r4n n SER 118 Ca 0.13 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.61 1r4n n SER 118 Cb 0.10 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.97 1r4n n SER 118 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1r4n h PHE 119 N 0.00 -0.32 0.00 7.33 3.57 -1.84 -3.20 116.94 122.48 1r4n h PHE 119 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1r4n h PHE 119 Cb 0.00 0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1r4n h PHE 119 CO 0.00 0.01 0.02 1.19 -2.23 0.00 0.00 178.31 177.29 1r4n n PHE 120 N -5.10 0.00 0.33 0.41 3.01 -1.15 -2.09 117.46 112.86 1r4n n PHE 120 Ca -0.09 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.52 1r4n n PHE 120 Cb 0.25 -0.25 0.60 0.00 -0.01 0.00 0.00 39.48 40.07 1r4n n PHE 120 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1r4n h ARG 122 N 0.00 0.00 -6.75 0.00 0.11 -1.66 -3.46 114.38 102.61 1r4n h ARG 122 Ca 0.00 0.00 -0.50 0.00 0.10 0.00 0.00 59.98 59.58 1r4n h ARG 122 Cb 0.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.56 1r4n h ARG 122 CO 0.00 0.00 0.04 -0.06 0.10 0.00 0.00 179.97 180.05 1r4n s PHE 123 N -3.35 3.48 -0.02 4.08 0.40 -1.02 -4.95 117.98 116.59 1r4n s PHE 123 Ca 0.05 0.91 -0.10 0.00 -0.60 0.00 0.00 56.93 57.20 1r4n s PHE 123 Cb 0.07 -2.33 -0.31 0.00 0.51 0.00 0.00 43.02 40.96 1r4n s PHE 123 CO 0.61 -0.04 0.76 1.15 0.70 0.00 0.00 175.22 178.40 1r4n h THR 124 N 1.09 1.04 -2.39 0.64 2.02 -1.55 -3.47 112.91 110.29 1r4n h THR 124 Ca -0.47 -2.61 -0.08 0.00 0.77 0.00 0.00 66.41 64.02 1r4n h THR 124 Cb 1.19 2.80 -0.23 0.00 -1.74 0.00 0.00 68.15 70.17 1r4n h THR 124 CO 0.64 0.84 -0.08 -0.69 0.37 0.00 0.00 175.52 176.61 1r4n s VAL 125 N -2.59 -0.00 -0.19 3.16 1.01 -1.25 -4.39 120.40 116.15 1r4n s VAL 125 Ca -0.13 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 1r4n s VAL 125 Cb 0.06 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 1r4n s VAL 125 CO 0.87 0.00 -0.04 -0.69 0.00 0.00 0.00 175.10 175.24 1r4n s VAL 126 N 0.44 3.62 -0.34 2.92 1.01 -0.12 -1.69 120.40 126.24 1r4n s VAL 126 Ca -0.01 -0.43 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 1r4n s VAL 126 Cb -0.04 -2.61 0.04 0.00 0.00 0.00 0.00 36.38 33.77 1r4n s VAL 126 CO -0.01 0.45 0.11 -0.69 0.00 0.00 0.00 175.10 174.96 1r4n s VAL 127 N 0.93 3.73 -0.16 2.92 1.01 0.20 -0.84 120.40 128.19 1r4n s VAL 127 Ca -0.00 -1.19 -0.08 0.00 0.00 0.00 0.00 61.98 60.70 1r4n s VAL 127 Cb -0.15 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1r4n s VAL 127 CO 0.01 -0.20 0.13 0.00 0.00 0.00 0.00 175.10 175.03 1r4n s ALA 128 N 1.38 3.74 -0.02 5.51 0.00 -0.16 0.05 121.76 132.27 1r4n s ALA 128 Ca -0.01 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.31 1r4n s ALA 128 Cb -0.20 -2.04 -0.00 0.00 0.00 0.00 0.00 23.12 20.88 1r4n s ALA 128 CO 0.02 0.39 -0.12 0.95 0.00 0.00 0.00 175.76 177.00 1r4n s THR 129 N -0.32 0.99 -0.88 0.00 -4.23 -1.26 -0.10 115.64 109.83 1r4n s THR 129 Ca 0.11 -0.51 -0.05 0.00 -1.18 0.00 0.00 61.69 60.06 1r4n s THR 129 Cb -0.12 -0.84 -0.02 0.00 1.34 0.00 0.00 72.50 72.86 1r4n s THR 129 CO 0.01 0.29 0.75 0.00 -0.54 0.00 0.00 174.62 175.13 1r4n n GLN 130 N 2.98 -1.53 -4.35 3.99 1.13 -0.73 -4.03 117.38 114.83 1r4n n GLN 130 Ca -0.16 1.09 -0.30 0.00 -1.94 0.00 0.00 57.00 55.69 1r4n n GLN 130 Cb 0.55 -5.03 -0.11 0.00 0.11 0.00 0.00 30.24 25.76 1r4n n GLN 130 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1r4n s LEU 131 N -4.84 2.74 0.43 1.08 1.43 -1.26 -4.96 118.68 113.30 1r4n s LEU 131 Ca 0.18 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 52.65 1r4n s LEU 131 Cb -0.04 -1.58 -0.07 0.00 0.03 0.00 0.00 46.19 44.53 1r4n s LEU 131 CO 0.79 0.19 0.82 -2.84 0.23 0.00 0.00 176.35 175.54 1r4n s PRO 132 N -2.03 3.81 0.02 1.29 0.02 -1.26 -4.82 135.00 132.04 1r4n s PRO 132 Ca 0.18 0.59 -0.05 0.00 0.02 0.00 0.00 61.00 61.73 1r4n s PRO 132 Cb -0.11 -2.33 -0.01 0.00 0.02 0.00 0.00 34.50 32.07 1r4n s PRO 132 CO 0.10 -0.10 1.09 0.93 -0.33 0.00 0.00 177.00 178.68 1r4n h GLU 133 N 1.15 -0.02 -0.46 5.54 5.08 -1.99 -0.61 114.58 123.26 1r4n h GLU 133 Ca -0.47 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 57.95 1r4n h GLU 133 Cb 1.19 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.38 1r4n h GLU 133 CO 0.63 -0.02 -0.23 -1.13 -1.00 0.00 0.00 179.01 177.27 1r4n n SER 134 N -3.26 -0.40 -0.09 1.42 3.41 -1.26 0.35 113.62 113.78 1r4n n SER 134 Ca -0.00 0.81 -0.14 0.00 -0.26 0.00 0.00 58.87 59.29 1r4n n SER 134 Cb 0.05 -0.14 -0.04 0.00 -0.26 0.00 0.00 64.21 63.81 1r4n n SER 134 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1r4n h THR 135 N 0.00 1.29 0.42 6.66 2.02 -1.74 -2.54 112.91 119.02 1r4n h THR 135 Ca 0.11 -1.56 -0.01 0.00 0.77 0.00 0.00 66.41 65.73 1r4n h THR 135 Cb 0.23 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 1r4n h THR 135 CO -0.45 0.50 -0.48 0.28 0.37 0.00 0.00 175.52 175.75 1r4n h SER 136 N 0.54 -1.34 -0.21 4.18 0.02 0.14 0.89 113.55 117.77 1r4n h SER 136 Ca 0.04 0.12 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 1r4n h SER 136 Cb 0.96 0.45 -0.05 0.00 0.14 0.00 0.00 62.40 63.91 1r4n h SER 136 CO 0.09 -0.62 -0.11 -0.07 -1.14 0.00 0.00 176.83 174.97 1r4n h LEU 137 N -0.92 -0.38 -1.21 5.07 3.38 -1.37 0.20 115.31 120.09 1r4n h LEU 137 Ca -0.04 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1r4n h LEU 137 Cb 0.82 0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 1r4n h LEU 137 CO -0.10 -0.15 0.56 -0.09 0.09 0.00 0.00 178.44 178.76 1r4n h ARG 138 N -0.09 0.90 0.00 1.13 2.43 -1.18 -2.68 114.38 114.89 1r4n h ARG 138 Ca 0.12 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1r4n h ARG 138 Cb 0.27 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1r4n h ARG 138 CO -0.27 0.60 -0.00 1.25 -1.51 0.00 0.00 179.97 180.03 1r4n h LEU 139 N 0.93 0.00 -0.07 3.80 5.85 -0.10 -2.91 115.31 122.81 1r4n h LEU 139 Ca 0.38 -0.88 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1r4n h LEU 139 Cb 0.28 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1r4n h LEU 139 CO -0.15 0.88 0.15 0.00 -0.34 0.00 0.00 178.44 178.98 1r4n n ALA 140 N -2.55 0.71 -0.04 1.25 0.00 0.65 -1.11 120.51 119.43 1r4n n ALA 140 Ca -0.10 0.01 -0.04 0.00 0.00 0.00 0.00 53.44 53.32 1r4n n ALA 140 Cb 0.42 -0.73 -0.01 0.00 0.00 0.00 0.00 19.45 19.14 1r4n n ALA 140 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1r4n n ASP 141 N -1.41 1.00 -0.28 0.00 -0.08 -1.02 -3.24 116.55 111.52 1r4n n ASP 141 Ca -0.00 0.33 0.07 0.00 -1.51 0.00 0.00 54.79 53.68 1r4n n ASP 141 Cb 0.15 -0.67 0.19 0.00 2.34 0.00 0.00 41.12 43.13 1r4n n ASP 141 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1r4n h VAL 142 N -0.54 0.26 -0.68 5.18 2.07 -1.16 0.48 116.25 121.87 1r4n h VAL 142 Ca 0.00 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 1r4n h VAL 142 Cb 0.40 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1r4n h VAL 142 CO 0.00 0.02 0.15 -0.07 0.02 0.00 0.00 177.57 177.69 1r4n h LEU 143 N 0.09 1.05 -0.10 2.57 3.38 -1.34 -1.43 115.31 119.53 1r4n h LEU 143 Ca 0.46 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.20 1r4n h LEU 143 Cb 0.85 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1r4n h LEU 143 CO -0.73 1.02 0.03 -0.25 0.09 0.00 0.00 178.44 178.60 1r4n h TRP 144 N 1.03 0.06 -0.69 1.13 2.91 -0.10 0.36 115.95 120.65 1r4n h TRP 144 Ca 0.21 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.21 1r4n h TRP 144 Cb 0.39 -0.01 -0.03 0.00 -0.51 0.00 0.00 29.16 28.99 1r4n h TRP 144 CO 0.03 0.03 0.34 -0.91 -1.03 0.00 0.00 178.44 176.90 1r4n h ASN 145 N 0.08 0.90 0.20 2.65 2.35 -0.96 -1.67 115.58 119.13 1r4n h ASN 145 Ca 0.04 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1r4n h ASN 145 Cb 0.02 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.16 1r4n h ASN 145 CO -0.04 0.77 0.00 -1.20 -1.65 0.00 0.00 177.43 175.31 1r4n n SER 146 N -4.45 0.00 -0.94 5.81 7.64 -0.55 -4.86 113.62 116.27 1r4n n SER 146 Ca 0.05 -0.17 -0.09 0.00 1.01 0.00 0.00 58.87 59.68 1r4n n SER 146 Cb 0.12 -0.18 -0.01 0.00 -1.01 0.00 0.00 64.21 63.13 1r4n n SER 146 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r4n n GLN 147 N -1.18 -0.69 -3.77 1.43 1.13 -0.56 -4.98 117.38 108.76 1r4n n GLN 147 Ca 0.10 0.51 -0.37 0.00 -1.94 0.00 0.00 57.00 55.30 1r4n n GLN 147 Cb 0.10 -4.48 -0.06 0.00 0.11 0.00 0.00 30.24 25.91 1r4n n GLN 147 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1r4n s ILE 148 N -2.42 5.41 -0.01 5.09 -1.09 0.01 -5.02 121.20 123.16 1r4n s ILE 148 Ca 0.00 0.32 -0.30 0.00 -2.23 0.00 0.00 60.65 58.44 1r4n s ILE 148 Cb 0.00 -3.48 -0.04 0.00 -1.58 0.00 0.00 42.46 37.36 1r4n s ILE 148 CO 0.00 0.56 1.20 -2.84 -1.23 0.00 0.00 174.94 172.63 1r4n s PRO 149 N -0.67 4.39 -0.03 2.79 0.02 -1.26 -4.39 135.00 135.85 1r4n s PRO 149 Ca 0.15 1.70 0.04 0.00 0.02 0.00 0.00 61.00 62.91 1r4n s PRO 149 Cb -0.13 -3.48 -0.03 0.00 0.02 0.00 0.00 34.50 30.89 1r4n s PRO 149 CO 0.04 -0.37 -0.14 -1.17 -0.33 0.00 0.00 177.00 175.04 1r4n s LEU 150 N 1.77 2.77 -0.29 -5.54 2.96 -0.93 -0.94 118.68 118.47 1r4n s LEU 150 Ca 0.57 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 54.25 1r4n s LEU 150 Cb -0.26 -1.58 0.09 0.00 0.50 0.00 0.00 46.19 44.94 1r4n s LEU 150 CO 0.25 0.33 0.08 -0.22 -1.32 0.00 0.00 176.35 175.47 1r4n s LEU 151 N -0.88 1.95 -0.36 -0.68 2.96 -0.02 -0.19 118.68 121.47 1r4n s LEU 151 Ca 0.12 -1.45 -0.20 0.00 -0.22 0.00 0.00 54.13 52.38 1r4n s LEU 151 Cb -0.11 -0.79 0.00 0.00 0.50 0.00 0.00 46.19 45.79 1r4n s LEU 151 CO 0.02 -0.39 0.61 -0.63 -1.32 0.00 0.00 176.35 174.64 1r4n s ILE 152 N 1.68 4.91 0.09 6.68 1.01 -0.26 -0.98 121.20 134.33 1r4n s ILE 152 Ca 0.07 0.52 0.07 0.00 0.00 0.00 0.00 60.65 61.31 1r4n s ILE 152 Cb -0.17 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 1r4n s ILE 152 CO -0.22 -0.31 -0.09 0.00 0.00 0.00 0.00 174.94 174.32 1r4n s ARG 154 N -2.15 0.55 -0.19 0.00 3.52 0.93 -1.78 118.95 119.84 1r4n s ARG 154 Ca 0.21 0.91 -0.02 0.00 -0.13 0.00 0.00 55.73 56.71 1r4n s ARG 154 Cb -0.11 0.11 -0.01 0.00 -1.56 0.00 0.00 34.95 33.38 1r4n s ARG 154 CO 0.14 -0.14 -0.08 0.99 -0.81 0.00 0.00 175.30 175.40 1r4n s THR 155 N 1.20 3.20 -0.08 4.11 2.01 -1.26 0.05 115.64 124.86 1r4n s THR 155 Ca -0.07 -0.57 -0.03 0.00 0.31 0.00 0.00 61.69 61.33 1r4n s THR 155 Cb -0.06 -2.41 0.04 0.00 0.01 0.00 0.00 72.50 70.08 1r4n s THR 155 CO -0.12 0.47 0.06 -0.47 -0.69 0.00 0.00 174.62 173.88 1r4n s TYR 156 N 1.04 0.16 0.00 4.92 5.04 -0.71 -4.69 117.35 123.12 1r4n s TYR 156 Ca 0.00 0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.67 1r4n s TYR 156 Cb -0.15 -0.58 0.00 0.00 0.35 0.00 0.00 41.96 41.59 1r4n s TYR 156 CO -0.01 -0.30 0.00 0.41 -1.34 0.00 0.00 175.55 174.31 1r4n n GLY 157 N 5.28 3.44 1.48 8.97 0.00 0.97 0.22 105.19 125.55 1r4n n GLY 157 Ca -0.05 0.16 0.02 0.00 0.00 0.00 0.00 46.02 46.15 1r4n n GLY 157 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r4n n LEU 158 N 0.00 5.01 -4.42 0.99 4.77 -1.26 -4.24 117.00 117.85 1r4n n LEU 158 Ca 0.00 -3.16 -0.34 0.00 -0.03 0.00 0.00 56.01 52.48 1r4n n LEU 158 Cb 0.00 -0.65 -0.13 0.00 -2.33 0.00 0.00 43.42 40.31 1r4n n LEU 158 CO 0.00 0.78 -0.39 -0.69 -1.33 0.00 0.00 177.39 175.76 1r4n s VAL 159 N -2.93 3.53 -0.33 4.08 1.01 0.13 0.16 120.40 126.06 1r4n s VAL 159 Ca 0.49 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.91 1r4n s VAL 159 Cb 0.40 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 34.25 1r4n s VAL 159 CO 0.11 0.49 0.14 -0.83 0.00 0.00 0.00 175.10 175.01 1r4n s GLY 160 N 0.61 1.86 -0.07 4.51 0.00 0.20 -1.73 107.32 112.69 1r4n s GLY 160 Ca -0.04 -1.54 -0.02 0.00 0.00 0.00 0.00 44.72 43.12 1r4n s GLY 160 CO 0.03 0.73 0.02 -0.47 0.00 0.00 0.00 173.10 173.41 1r4n s TYR 161 N 1.54 3.21 -0.30 1.90 5.04 0.11 -0.31 117.35 128.54 1r4n s TYR 161 Ca 0.03 0.22 -0.00 0.00 -2.44 0.00 0.00 57.07 54.87 1r4n s TYR 161 Cb -0.18 -1.79 0.19 0.00 0.35 0.00 0.00 41.96 40.53 1r4n s TYR 161 CO 0.05 0.50 0.60 1.41 -1.34 0.00 0.00 175.55 176.77 1r4n s MET 162 N -1.03 0.57 -0.09 4.97 -2.45 -0.65 -0.05 119.30 120.57 1r4n s MET 162 Ca 0.15 0.95 0.03 0.00 -1.25 0.00 0.00 55.69 55.56 1r4n s MET 162 Cb -0.11 0.51 -0.02 0.00 1.25 0.00 0.00 34.83 36.46 1r4n s MET 162 CO 0.04 -0.67 -0.17 0.50 1.05 0.00 0.00 175.02 175.77 1r4n s ARG 163 N 2.85 2.93 -0.06 4.11 3.52 0.16 0.04 118.95 132.50 1r4n s ARG 163 Ca 0.20 -0.75 -0.03 0.00 -0.13 0.00 0.00 55.73 55.02 1r4n s ARG 163 Cb -0.14 -2.44 -0.04 0.00 -1.56 0.00 0.00 34.95 30.77 1r4n s ARG 163 CO -0.22 0.36 0.08 -1.50 -0.81 0.00 0.00 175.30 173.21 1r4n s ILE 164 N -0.07 4.83 -0.39 4.11 2.07 -1.26 -1.10 121.20 129.39 1r4n s ILE 164 Ca -0.04 -0.18 0.01 0.00 -1.41 0.00 0.00 60.65 59.03 1r4n s ILE 164 Cb -0.14 -3.13 0.13 0.00 0.13 0.00 0.00 42.46 39.45 1r4n s ILE 164 CO 0.04 0.50 0.21 -0.63 -1.91 0.00 0.00 174.94 173.15 1r4n s ILE 165 N -1.06 0.88 -0.11 2.00 1.01 0.74 -4.56 121.20 120.10 1r4n s ILE 165 Ca 0.18 -2.08 -0.01 0.00 0.00 0.00 0.00 60.65 58.74 1r4n s ILE 165 Cb -0.12 -1.63 0.03 0.00 0.01 0.00 0.00 42.46 40.75 1r4n s ILE 165 CO 0.08 -0.90 -0.05 -0.63 0.00 0.00 0.00 174.94 173.44 1r4n s ILE 166 N 0.79 0.87 0.16 2.92 1.01 -1.26 -2.19 121.20 123.50 1r4n s ILE 166 Ca 0.17 -0.21 -0.27 0.00 0.00 0.00 0.00 60.65 60.33 1r4n s ILE 166 Cb -0.23 -0.94 0.01 0.00 0.01 0.00 0.00 42.46 41.31 1r4n s ILE 166 CO -0.03 0.32 1.57 0.50 0.00 0.00 0.00 174.94 177.29 1r4n h LYS 167 N 8.21 -0.26 -3.11 2.79 3.64 -1.90 -2.02 116.57 123.91 1r4n h LYS 167 Ca -0.27 0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 58.95 1r4n h LYS 167 Cb 1.13 0.06 -0.28 0.00 -0.41 0.00 0.00 32.23 32.73 1r4n h LYS 167 CO 0.37 -0.17 -0.47 -2.00 -2.27 0.00 0.00 179.45 174.91 1r4n s GLU 168 N -5.81 0.24 -0.33 1.90 2.12 -1.26 -2.94 118.70 112.62 1r4n s GLU 168 Ca -0.14 0.41 -0.01 0.00 0.36 0.00 0.00 54.97 55.58 1r4n s GLU 168 Cb 0.12 0.01 0.12 0.00 0.26 0.00 0.00 34.13 34.64 1r4n s GLU 168 CO 0.65 -0.09 0.16 -1.58 -0.54 0.00 0.00 175.26 173.86 1r4n s HIS 169 N 0.64 0.84 0.10 5.30 5.65 0.11 -4.98 115.29 122.94 1r4n s HIS 169 Ca -0.04 -1.43 -0.17 0.00 0.25 0.00 0.00 55.06 53.67 1r4n s HIS 169 Cb -0.06 -1.12 -0.07 0.00 -1.18 0.00 0.00 32.58 30.15 1r4n s HIS 169 CO -0.04 -0.83 0.56 -1.25 -0.65 0.00 0.00 174.74 172.53 1r4n s PRO 170 N 1.48 4.10 -0.03 2.88 0.04 -1.26 -1.39 135.00 140.82 1r4n s PRO 170 Ca 0.13 0.63 0.02 0.00 0.04 0.00 0.00 61.00 61.82 1r4n s PRO 170 Cb -0.20 -3.12 0.01 0.00 0.04 0.00 0.00 34.50 31.24 1r4n s PRO 170 CO -0.18 0.58 -0.07 0.54 0.04 0.00 0.00 177.00 177.91 1r4n s VAL 171 N -1.25 0.65 -0.15 -0.36 0.11 0.50 -5.00 120.40 114.90 1r4n s VAL 171 Ca 0.32 -0.25 -0.12 0.00 -2.93 0.00 0.00 61.98 59.00 1r4n s VAL 171 Cb -0.18 -0.62 -0.04 0.00 -1.53 0.00 0.00 36.38 34.02 1r4n s VAL 171 CO 0.19 0.23 -0.23 -0.38 -3.33 0.00 0.00 175.10 171.57 1r4n n ILE 172 N 3.59 1.44 -2.28 7.04 5.41 -1.26 -2.27 119.36 131.04 1r4n n ILE 172 Ca -0.21 0.19 -0.41 0.00 1.00 0.00 0.00 62.75 63.32 1r4n n ILE 172 Cb 0.53 -2.38 -0.03 0.00 -0.71 0.00 0.00 39.64 37.05 1r4n n ILE 172 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1r4n s GLU 173 N -2.46 3.17 -0.08 0.38 2.12 -1.26 -4.46 118.70 116.12 1r4n s GLU 173 Ca -0.19 0.58 0.07 0.00 0.36 0.00 0.00 54.97 55.79 1r4n s GLU 173 Cb 0.03 -4.18 -0.24 0.00 0.26 0.00 0.00 34.13 29.99 1r4n s GLU 173 CO 0.29 -2.09 0.54 0.45 -0.54 0.00 0.00 175.26 173.91 1r4n n SER 174 N 10.27 1.25 -2.70 -1.70 2.88 -1.26 -4.12 113.62 118.23 1r4n n SER 174 Ca 0.15 0.33 -0.06 0.00 -1.33 0.00 0.00 58.87 57.96 1r4n n SER 174 Cb 0.49 -0.28 0.01 0.00 -0.75 0.00 0.00 64.21 63.68 1r4n n SER 174 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1r4n n HIS 175 N -3.17 -2.96 -4.01 0.66 8.25 -1.26 -4.40 115.22 108.32 1r4n n HIS 175 Ca -0.23 1.19 -0.36 0.00 -0.26 0.00 0.00 57.72 58.06 1r4n n HIS 175 Cb 1.05 -3.75 -0.08 0.00 1.12 0.00 0.00 29.99 28.33 1r4n n HIS 175 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1r4n s PRO 176 N -2.49 3.56 -0.72 -0.41 0.04 -1.26 -4.97 135.00 128.74 1r4n s PRO 176 Ca 0.18 -0.26 -0.27 0.00 0.04 0.00 0.00 61.00 60.70 1r4n s PRO 176 Cb -0.05 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.37 1r4n s PRO 176 CO 0.66 0.58 1.47 -0.51 0.04 0.00 0.00 177.00 179.24 1r4n s ASP 177 N -0.49 5.91 0.01 6.66 1.01 -1.26 -4.58 116.67 123.92 1r4n s ASP 177 Ca 0.11 -0.29 0.00 0.00 0.71 0.00 0.00 52.55 53.07 1r4n s ASP 177 Cb -0.12 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.26 1r4n s ASP 177 CO 0.02 -1.99 0.00 0.59 0.21 0.00 0.00 175.17 174.00 1r4n n ASN 178 N 10.40 -2.43 -4.05 0.27 3.02 -1.26 -5.12 115.26 116.10 1r4n n ASN 178 Ca 0.10 0.10 -0.10 0.00 -0.03 0.00 0.00 54.58 54.66 1r4n n ASN 178 Cb 0.50 -1.24 -0.08 0.00 -0.61 0.00 0.00 39.78 38.34 1r4n n ASN 178 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r4n s ALA 179 N -0.03 0.41 0.00 5.41 0.00 -1.26 -5.14 121.76 121.14 1r4n s ALA 179 Ca 0.00 -1.16 -0.28 0.00 0.00 0.00 0.00 51.96 50.52 1r4n s ALA 179 Cb 0.00 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.94 1r4n s ALA 179 CO 0.00 -0.57 0.89 -0.51 0.00 0.00 0.00 175.76 175.57 1r4n s LEU 180 N -3.01 4.38 0.71 0.00 1.43 -1.26 -5.03 118.68 115.91 1r4n s LEU 180 Ca 0.20 1.55 -0.16 0.00 -1.03 0.00 0.00 54.13 54.69 1r4n s LEU 180 Cb 0.05 -3.43 0.01 0.00 0.03 0.00 0.00 46.19 42.86 1r4n s LEU 180 CO 0.01 -0.18 1.14 -0.62 0.23 0.00 0.00 176.35 176.93 1r4n n GLU 181 N 3.63 0.69 -2.86 1.70 -0.58 -1.26 -4.91 120.64 117.04 1r4n n GLU 181 Ca 0.03 0.29 -0.39 0.00 -0.42 0.00 0.00 57.16 56.68 1r4n n GLU 181 Cb 0.51 -2.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.00 1r4n n GLU 181 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1r4n n ASP 182 N -2.05 6.43 0.09 1.62 -0.08 -1.26 -4.65 116.55 116.64 1r4n n ASP 182 Ca 0.14 -3.58 -0.09 0.00 -1.51 0.00 0.00 54.79 49.76 1r4n n ASP 182 Cb 0.49 -1.09 -0.03 0.00 2.34 0.00 0.00 41.12 42.83 1r4n n ASP 182 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1r4n h LEU 183 N 4.46 0.21 -3.38 -2.67 3.38 -1.88 -3.44 115.31 111.99 1r4n h LEU 183 Ca 0.35 -0.18 -0.36 0.00 0.09 0.00 0.00 57.88 57.78 1r4n h LEU 183 Cb 0.47 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1r4n h LEU 183 CO 1.16 1.01 -0.89 -2.11 0.09 0.00 0.00 178.44 177.71 1r4n n ARG 184 N -3.61 -1.62 0.02 1.13 1.85 -1.26 -4.90 116.66 108.27 1r4n n ARG 184 Ca -0.03 1.09 0.01 0.00 -1.00 0.00 0.00 57.85 57.92 1r4n n ARG 184 Cb 0.83 -3.07 -0.09 0.00 -1.05 0.00 0.00 32.46 29.09 1r4n n ARG 184 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1r4n n LEU 185 N -1.90 0.72 -0.02 2.89 4.77 -1.26 -2.98 117.00 119.22 1r4n n LEU 185 Ca -0.20 0.31 -0.13 0.00 -0.03 0.00 0.00 56.01 55.97 1r4n n LEU 185 Cb 0.65 0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 41.75 1r4n n LEU 185 CO 0.59 0.14 0.70 -2.24 -1.33 0.00 0.00 177.39 175.25 1r4n h ASP 186 N 0.00 0.10 -2.24 -1.43 2.03 -1.81 -3.32 116.42 109.74 1r4n h ASP 186 Ca -0.17 -0.37 -0.58 0.00 -0.73 0.00 0.00 57.03 55.19 1r4n h ASP 186 Cb 1.55 -0.03 -0.42 0.00 -0.83 0.00 0.00 39.33 39.60 1r4n h ASP 186 CO 0.04 0.45 -0.71 0.29 -1.03 0.00 0.00 179.24 178.27 1r4n n LYS 187 N -4.84 2.90 -1.27 4.15 5.02 -1.26 -5.09 118.16 117.77 1r4n n LYS 187 Ca -0.07 -4.65 -0.36 0.00 -2.02 0.00 0.00 58.31 51.21 1r4n n LYS 187 Cb 0.22 -2.16 0.08 0.00 -0.02 0.00 0.00 35.03 33.14 1r4n n LYS 187 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1r4n n PRO 188 N -0.11 0.35 -4.08 1.97 -0.04 -1.16 -4.99 135.00 126.94 1r4n n PRO 188 Ca 0.30 0.17 -0.23 0.00 -0.04 0.00 0.00 63.50 63.69 1r4n n PRO 188 Cb 0.43 -2.01 -0.04 0.00 -0.04 0.00 0.00 33.50 31.84 1r4n n PRO 188 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1r4n s PHE 189 N -1.91 3.18 0.00 0.54 -0.12 -1.26 -4.93 117.98 113.48 1r4n s PHE 189 Ca 0.68 -0.06 0.00 0.00 -0.05 0.00 0.00 56.93 57.51 1r4n s PHE 189 Cb -0.34 -1.47 0.00 0.00 -0.63 0.00 0.00 43.02 40.58 1r4n s PHE 189 CO 0.55 0.51 0.52 -2.30 -0.05 0.00 0.00 175.22 174.45 1r4n n PRO 190 N -0.89 0.00 -0.29 1.99 -0.02 -1.26 -0.61 135.00 133.91 1r4n n PRO 190 Ca -0.08 0.52 0.03 0.00 -2.02 0.00 0.00 63.50 61.95 1r4n n PRO 190 Cb 0.56 -0.96 0.09 0.00 -0.02 0.00 0.00 33.50 33.17 1r4n n PRO 190 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1r4n n GLU 191 N -1.28 -0.10 0.20 -0.52 4.71 -1.26 0.10 120.64 122.49 1r4n n GLU 191 Ca 0.00 1.25 -0.15 0.00 -0.01 0.00 0.00 57.16 58.25 1r4n n GLU 191 Cb 0.00 -1.86 -0.07 0.00 -1.01 0.00 0.00 31.44 28.50 1r4n n GLU 191 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 1r4n h LEU 192 N 0.00 -0.74 -0.27 -4.62 5.85 -1.73 0.40 115.31 114.20 1r4n h LEU 192 Ca 0.36 0.06 0.06 0.00 0.84 0.00 0.00 57.88 59.20 1r4n h LEU 192 Cb 0.56 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.77 1r4n h LEU 192 CO -0.82 -0.41 -0.17 -0.09 -0.34 0.00 0.00 178.44 176.61 1r4n h ARG 193 N -0.61 -0.14 -0.67 1.25 2.43 0.26 0.11 114.38 117.02 1r4n h ARG 193 Ca -0.02 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.24 1r4n h ARG 193 Cb 0.55 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.09 1r4n h ARG 193 CO -0.04 -0.10 0.44 0.93 -1.51 0.00 0.00 179.97 179.70 1r4n h GLU 194 N -0.15 0.57 0.40 0.20 5.08 0.12 -0.63 114.58 120.18 1r4n h GLU 194 Ca 0.15 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1r4n h GLU 194 Cb 0.37 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1r4n h GLU 194 CO -0.36 0.38 -0.19 1.25 -1.00 0.00 0.00 179.01 179.09 1r4n h HIS 195 N 0.59 -0.50 -0.52 4.33 2.76 0.22 -2.84 115.15 119.20 1r4n h HIS 195 Ca 0.30 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.54 1r4n h HIS 195 Cb 0.39 0.16 -0.07 0.00 1.55 0.00 0.00 27.41 29.45 1r4n h HIS 195 CO -0.00 -0.24 0.12 0.74 -1.30 0.00 0.00 177.93 177.25 1r4n h PHE 196 N -0.67 0.19 -0.81 5.26 0.05 -0.19 0.17 116.94 120.95 1r4n h PHE 196 Ca -0.05 0.03 0.23 0.00 3.82 0.00 0.00 57.97 62.00 1r4n h PHE 196 Cb 0.48 -0.01 -0.04 0.00 2.00 0.00 0.00 35.95 38.39 1r4n h PHE 196 CO -0.02 0.01 0.58 1.96 -0.18 0.00 0.00 178.31 180.66 1r4n h GLN 197 N 0.26 0.04 0.00 1.51 4.20 -1.02 -0.48 115.11 119.61 1r4n h GLN 197 Ca 0.26 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1r4n h GLN 197 Cb 0.35 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1r4n h GLN 197 CO -0.33 0.02 0.00 0.45 -0.67 0.00 0.00 178.83 178.31 1r4n n SER 198 N -4.31 0.07 -4.99 1.46 2.88 0.05 -5.11 113.62 103.66 1r4n n SER 198 Ca 0.17 0.52 -0.19 0.00 -1.33 0.00 0.00 58.87 58.04 1r4n n SER 198 Cb 0.86 -0.54 0.01 0.00 -0.75 0.00 0.00 64.21 63.79 1r4n n SER 198 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1r4n s TYR 199 N -3.05 3.00 -0.45 0.66 1.51 -0.19 -5.13 117.35 113.70 1r4n s TYR 199 Ca 0.03 -0.22 -0.32 0.00 -1.01 0.00 0.00 57.07 55.55 1r4n s TYR 199 Cb 0.05 -2.22 0.05 0.00 -0.11 0.00 0.00 41.96 39.72 1r4n s TYR 199 CO 0.13 -0.26 0.65 -3.47 -1.11 0.00 0.00 175.55 171.49 1r4n n ASP 208 N -1.82 -6.24 0.00 2.29 -0.08 -1.26 -5.17 116.55 104.28 1r4n n ASP 208 Ca 0.03 0.04 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 1r4n n ASP 208 Cb 0.58 -2.79 0.00 0.00 2.34 0.00 0.00 41.12 41.25 1r4n n ASP 208 CO 0.00 0.00 0.00 1.57 0.12 0.00 0.00 177.20 178.89 1r4n n HIS 209 N -0.25 0.00 0.17 -0.67 -0.00 -1.26 -4.68 115.22 108.53 1r4n n HIS 209 Ca -0.03 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.20 1r4n n HIS 209 Cb 0.62 0.00 0.22 0.00 -0.12 0.00 0.00 29.99 30.71 1r4n n HIS 209 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1r4n h SER 210 N 0.00 0.00 0.00 0.26 4.64 -1.99 -3.24 113.55 113.21 1r4n h SER 210 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1r4n h SER 210 Cb 0.69 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1r4n h SER 210 CO 0.00 0.43 -0.03 1.41 -0.87 0.00 0.00 176.83 177.77 1r4n n HIS 211 N -3.40 0.00 -3.89 4.77 -0.00 -1.26 -4.44 115.22 107.00 1r4n n HIS 211 Ca 0.01 -0.84 -0.26 0.00 -0.00 0.00 0.00 57.72 56.63 1r4n n HIS 211 Cb 0.60 -0.57 -0.17 0.00 -0.00 0.00 0.00 29.99 29.84 1r4n n HIS 211 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1r4n s THR 212 N 0.58 0.88 0.17 1.59 2.01 -1.23 -2.94 115.64 116.72 1r4n s THR 212 Ca 0.08 -0.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.57 1r4n s THR 212 Cb 0.04 -0.93 -0.17 0.00 0.01 0.00 0.00 72.50 71.45 1r4n s THR 212 CO 0.00 0.34 0.70 -2.65 -0.69 0.00 0.00 174.62 172.33 1r4n n PRO 213 N 4.96 0.21 0.13 4.92 -0.02 -1.26 -4.77 135.00 139.18 1r4n n PRO 213 Ca -0.12 0.08 0.05 0.00 -2.02 0.00 0.00 63.50 61.49 1r4n n PRO 213 Cb 0.50 -1.23 0.48 0.00 -0.02 0.00 0.00 33.50 33.23 1r4n n PRO 213 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1r4n h TRP 214 N 1.59 0.24 0.70 6.00 0.09 -1.87 -2.80 115.95 119.90 1r4n h TRP 214 Ca -0.34 -0.01 -0.03 0.00 0.09 0.00 0.00 58.89 58.60 1r4n h TRP 214 Cb 1.42 -0.07 -0.00 0.00 0.08 0.00 0.00 29.16 30.59 1r4n h TRP 214 CO 0.46 0.24 -0.41 0.82 0.09 0.00 0.00 178.44 179.64 1r4n h ILE 215 N 0.24 0.00 -0.87 0.12 2.04 -1.97 -0.87 117.51 116.20 1r4n h ILE 215 Ca 0.06 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.12 1r4n h ILE 215 Cb 0.14 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.06 1r4n h ILE 215 CO 0.00 0.00 -0.07 0.58 0.00 0.00 0.00 178.15 178.66 1r4n h VAL 216 N -1.03 0.16 -0.44 1.67 2.07 -1.88 1.16 116.25 117.96 1r4n h VAL 216 Ca -0.09 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.50 1r4n h VAL 216 Cb 0.82 0.12 -0.08 0.00 -1.52 0.00 0.00 31.29 30.63 1r4n h VAL 216 CO 0.11 0.01 -0.05 0.40 0.02 0.00 0.00 177.57 178.05 1r4n h ILE 217 N 0.04 0.61 -0.05 4.57 1.08 -1.15 0.45 117.51 123.06 1r4n h ILE 217 Ca 0.47 -0.02 -0.17 0.00 -0.39 0.00 0.00 64.86 64.76 1r4n h ILE 217 Cb 0.85 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 35.14 1r4n h ILE 217 CO -0.83 0.01 -0.71 0.40 -0.69 0.00 0.00 178.15 176.32 1r4n h ILE 218 N 0.05 1.41 -0.63 -0.67 2.04 0.13 -2.61 117.51 117.25 1r4n h ILE 218 Ca 0.21 -2.20 -0.07 0.00 1.00 0.00 0.00 64.86 63.80 1r4n h ILE 218 Cb 0.32 2.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 1r4n h ILE 218 CO -0.41 0.65 0.12 0.00 0.00 0.00 0.00 178.15 178.51 1r4n h ALA 219 N 1.06 1.02 0.43 1.87 0.00 0.25 0.64 119.26 124.53 1r4n h ALA 219 Ca -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1r4n h ALA 219 Cb 1.27 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1r4n h ALA 219 CO 0.11 0.63 -0.21 -0.22 0.00 0.00 0.00 179.25 179.56 1r4n h LYS 220 N 0.96 -0.56 0.00 0.00 1.63 -0.15 -0.15 116.57 118.30 1r4n h LYS 220 Ca 0.20 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 1r4n h LYS 220 Cb 0.39 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1r4n h LYS 220 CO 0.01 -0.28 0.00 0.66 -3.45 0.00 0.00 179.45 176.39 1r4n n TYR 221 N -5.18 0.00 -0.03 1.91 4.02 -0.99 -1.12 117.16 115.77 1r4n n TYR 221 Ca -0.09 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.59 1r4n n TYR 221 Cb 0.28 -0.49 -0.13 0.00 -0.02 0.00 0.00 39.34 38.98 1r4n n TYR 221 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1r4n h LEU 222 N 0.00 0.25 -1.44 7.72 5.85 -0.71 -3.04 115.31 123.93 1r4n h LEU 222 Ca 0.00 -0.77 0.07 0.00 0.84 0.00 0.00 57.88 58.02 1r4n h LEU 222 Cb 0.11 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1r4n h LEU 222 CO 0.00 1.62 0.45 0.00 -0.34 0.00 0.00 178.44 180.17 1r4n h ALA 223 N -0.17 1.77 0.10 1.25 0.00 0.58 -1.21 119.26 121.58 1r4n h ALA 223 Ca -0.34 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1r4n h ALA 223 Cb 1.65 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1r4n h ALA 223 CO -0.03 0.11 -0.05 0.37 0.00 0.00 0.00 179.25 179.65 1r4n h GLN 224 N 0.67 -0.13 0.00 0.00 4.15 -1.29 -2.61 115.11 115.89 1r4n h GLN 224 Ca 0.30 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.73 1r4n h GLN 224 Cb 0.31 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1r4n h GLN 224 CO -0.10 0.27 0.23 2.35 -1.93 0.00 0.00 178.83 179.65 1r4n h TRP 225 N -0.57 0.00 -0.18 3.99 2.91 -1.22 0.91 115.95 121.80 1r4n h TRP 225 Ca -0.01 0.00 -0.20 0.00 1.13 0.00 0.00 58.89 59.80 1r4n h TRP 225 Cb 0.46 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 29.12 1r4n h TRP 225 CO 0.06 0.00 -0.68 -0.92 -1.03 0.00 0.00 178.44 175.87 1r4n h TYR 226 N 0.00 1.02 0.40 2.65 3.20 -0.85 -3.21 116.97 120.17 1r4n h TYR 226 Ca 0.00 -0.43 -0.02 0.00 3.14 0.00 0.00 58.73 61.42 1r4n h TYR 226 Cb 0.46 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1r4n h TYR 226 CO 0.00 1.25 -0.19 0.77 -1.64 0.00 0.00 178.16 178.35 1r4n h SER 227 N 0.50 -0.45 0.00 -2.11 0.02 -0.81 1.05 113.55 111.73 1r4n h SER 227 Ca -0.03 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1r4n h SER 227 Cb 1.30 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.96 1r4n h SER 227 CO 0.14 -0.03 0.00 -0.62 -1.14 0.00 0.00 176.83 175.18 1r4n n GLU 228 N -5.16 0.11 0.17 3.45 1.02 -1.08 -4.09 120.64 115.06 1r4n n GLU 228 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1r4n n GLU 228 Cb 0.28 -1.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 1r4n n GLU 228 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1r4n n THR 229 N -0.31 0.00 -0.04 2.62 -1.04 -1.17 -4.96 114.28 109.39 1r4n n THR 229 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1r4n n THR 229 Cb 0.01 -0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1r4n n THR 229 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1r4n n ASN 230 N -3.17 0.00 -2.92 8.00 3.02 0.36 -5.05 115.26 115.49 1r4n n ASN 230 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 1r4n n ASN 230 Cb 0.00 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.21 1r4n n ASN 230 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r4n n GLY 231 N -2.00 -3.39 0.00 7.41 0.00 -1.26 -5.00 105.19 100.95 1r4n n GLY 231 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1r4n n GLY 231 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1r4n n ARG 232 N -2.37 2.19 -1.14 1.61 0.63 -1.26 -4.73 116.66 111.59 1r4n n ARG 232 Ca 0.02 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.90 1r4n n ARG 232 Cb 0.08 -0.18 -0.02 0.00 0.45 0.00 0.00 32.46 32.79 1r4n n ARG 232 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1r4n n ILE 233 N 0.00 0.00 0.34 5.15 5.41 -1.26 -4.92 119.36 124.08 1r4n n ILE 233 Ca 0.00 0.00 0.14 0.00 1.00 0.00 0.00 62.75 63.89 1r4n n ILE 233 Cb 0.00 -0.81 0.50 0.00 -0.71 0.00 0.00 39.64 38.62 1r4n n ILE 233 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1r4n h PRO 234 N 0.16 0.00 -7.30 0.38 0.13 -1.99 -3.39 132.00 119.99 1r4n h PRO 234 Ca -0.10 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.51 1r4n h PRO 234 Cb 0.39 0.00 0.16 0.00 0.13 0.00 0.00 31.00 31.68 1r4n h PRO 234 CO 0.15 0.00 0.28 0.15 -0.23 0.00 0.00 178.00 178.35 1r4n s LYS 235 N -3.42 1.71 -0.34 0.86 1.02 -1.26 -4.97 119.74 113.33 1r4n s LYS 235 Ca 0.04 1.29 -0.00 0.00 0.02 0.00 0.00 55.97 57.32 1r4n s LYS 235 Cb 0.09 -1.83 0.14 0.00 -0.52 0.00 0.00 37.83 35.71 1r4n s LYS 235 CO 0.54 -2.07 0.20 0.99 -0.92 0.00 0.00 175.35 174.09 1r4n s THR 236 N -2.80 0.09 0.00 2.17 2.01 -1.26 -4.21 115.64 111.63 1r4n s THR 236 Ca 0.63 -1.55 0.00 0.00 0.31 0.00 0.00 61.69 61.08 1r4n s THR 236 Cb -0.19 -1.08 0.00 0.00 0.01 0.00 0.00 72.50 71.24 1r4n s THR 236 CO 0.57 -0.94 0.00 0.00 -0.69 0.00 0.00 174.62 173.56 1r4n n TYR 237 N 4.22 0.00 0.01 4.92 9.36 -1.26 -4.89 117.16 129.52 1r4n n TYR 237 Ca 0.10 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.15 1r4n n TYR 237 Cb 0.38 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 38.95 1r4n n TYR 237 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 1r4n h LYS 238 N 0.00 0.18 0.00 2.98 1.57 -2.00 -3.36 116.57 115.95 1r4n h LYS 238 Ca 0.00 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1r4n h LYS 238 Cb 0.00 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1r4n h LYS 238 CO 0.00 0.97 -0.25 0.93 -0.57 0.00 0.00 179.45 180.53 1r4n h GLU 239 N 0.05 0.00 -0.88 3.15 5.08 -1.90 -3.27 114.58 116.81 1r4n h GLU 239 Ca -0.35 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.20 1r4n h GLU 239 Cb 2.03 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 31.11 1r4n h GLU 239 CO 0.10 0.00 -0.14 0.87 -1.00 0.00 0.00 179.01 178.84 1r4n h LYS 240 N -0.60 0.02 0.09 2.33 1.57 -1.75 0.35 116.57 118.57 1r4n h LYS 240 Ca 0.00 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1r4n h LYS 240 Cb 0.25 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1r4n h LYS 240 CO 0.00 0.01 -0.23 1.49 -0.57 0.00 0.00 179.45 180.15 1r4n h GLU 241 N 0.02 -0.40 -0.10 3.15 4.57 -1.77 -1.55 114.58 118.51 1r4n h GLU 241 Ca 0.45 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.65 1r4n h GLU 241 Cb 0.76 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.44 1r4n h GLU 241 CO -0.87 -0.26 0.03 -0.44 -1.18 0.00 0.00 179.01 176.28 1r4n h ASP 242 N -0.41 0.12 -0.53 1.04 3.45 -0.66 -0.90 116.42 118.53 1r4n h ASP 242 Ca 0.04 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1r4n h ASP 242 Cb 0.45 -0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 39.16 1r4n h ASP 242 CO -0.15 0.13 0.34 0.15 -1.57 0.00 0.00 179.24 178.14 1r4n h PHE 243 N 0.14 0.68 0.30 4.55 3.57 0.49 -1.70 116.94 124.97 1r4n h PHE 243 Ca 0.04 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1r4n h PHE 243 Cb 0.06 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 1r4n h PHE 243 CO 0.00 0.44 -0.40 0.00 -2.23 0.00 0.00 178.31 176.13 1r4n h ARG 244 N 0.72 -0.72 -1.23 1.11 3.08 -0.55 0.18 114.38 116.96 1r4n h ARG 244 Ca 0.19 0.05 0.35 0.00 0.07 0.00 0.00 59.98 60.65 1r4n h ARG 244 Cb -0.06 0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.09 1r4n h ARG 244 CO -0.04 -0.48 0.86 -0.44 -1.07 0.00 0.00 179.97 178.80 1r4n h ASP 245 N -0.75 0.11 -0.10 7.04 5.19 -1.10 1.82 116.42 128.63 1r4n h ASP 245 Ca -0.01 0.03 -0.14 0.00 -0.62 0.00 0.00 57.03 56.28 1r4n h ASP 245 Cb 0.70 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.21 1r4n h ASP 245 CO -0.12 0.00 -0.41 0.25 -3.12 0.00 0.00 179.24 175.84 1r4n h LEU 246 N 0.08 0.67 -1.19 1.55 5.85 -0.07 -2.80 115.31 119.41 1r4n h LEU 246 Ca 0.62 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.98 1r4n h LEU 246 Cb 2.26 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 43.10 1r4n h LEU 246 CO -0.09 1.00 -0.28 0.40 -0.34 0.00 0.00 178.44 179.12 1r4n h ILE 247 N 0.51 0.76 -0.13 4.05 2.04 0.37 -2.80 117.51 122.31 1r4n h ILE 247 Ca 0.04 -1.21 -0.20 0.00 1.00 0.00 0.00 64.86 64.50 1r4n h ILE 247 Cb 0.93 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 1r4n h ILE 247 CO 0.08 0.28 -0.72 0.03 0.00 0.00 0.00 178.15 177.82 1r4n h ARG 248 N 0.00 0.61 -0.99 2.37 3.08 -1.09 -3.06 114.38 115.30 1r4n h ARG 248 Ca -0.00 -0.48 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1r4n h ARG 248 Cb 0.74 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.88 1r4n h ARG 248 CO 0.04 1.10 0.00 1.04 -1.07 0.00 0.00 179.97 181.08 1r4n n GLN 249 N -3.90 0.39 0.00 0.04 6.02 -1.06 -1.38 117.38 117.49 1r4n n GLN 249 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1r4n n GLN 249 Cb 0.71 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.72 1r4n n GLN 249 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1r4n n GLY 250 N 0.55 -0.13 3.69 1.08 0.00 -1.16 -5.05 105.19 104.17 1r4n n GLY 250 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1r4n n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r4n s ILE 251 N -0.25 4.14 0.85 -0.61 1.01 -0.48 -4.99 121.20 120.88 1r4n s ILE 251 Ca 0.00 1.50 -0.14 0.00 0.00 0.00 0.00 60.65 62.01 1r4n s ILE 251 Cb 0.00 -3.96 0.04 0.00 0.01 0.00 0.00 42.46 38.55 1r4n s ILE 251 CO 0.00 0.03 0.72 0.18 0.00 0.00 0.00 174.94 175.87 1r4n n LEU 252 N 4.87 1.63 -4.63 2.97 4.77 -1.26 -4.79 117.00 120.57 1r4n n LEU 252 Ca 0.11 0.47 -0.62 0.00 -0.03 0.00 0.00 56.01 55.94 1r4n n LEU 252 Cb 0.46 -1.32 -0.09 0.00 -2.33 0.00 0.00 43.42 40.15 1r4n n LEU 252 CO 0.56 -2.84 0.90 0.29 -1.33 0.00 0.00 177.39 174.97 1r4n n LYS 253 N -2.11 0.22 0.00 3.23 5.02 -1.26 -4.52 118.16 118.74 1r4n n LYS 253 Ca 0.10 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1r4n n LYS 253 Cb 0.52 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 1r4n n LYS 253 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1r4n n PRO 259 N 2.96 0.00 0.08 1.97 -0.02 -1.26 -4.91 135.00 133.81 1r4n n PRO 259 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1r4n n PRO 259 Cb 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.52 1r4n n PRO 259 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1r4n n GLU 260 N 0.00 0.00 0.00 -0.52 -0.58 -1.26 -5.13 120.64 113.14 1r4n n GLU 260 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1r4n n GLU 260 Cb 0.00 -0.01 0.00 0.00 -0.57 0.00 0.00 31.44 30.86 1r4n n GLU 260 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1r4n n ASP 261 N -3.02 4.76 0.00 1.62 5.75 -1.26 -5.07 116.55 119.33 1r4n n ASP 261 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1r4n n ASP 261 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1r4n n ASP 261 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1r4n n GLU 262 N 0.00 0.00 0.05 0.11 -0.58 -1.26 -4.93 120.64 114.03 1r4n n GLU 262 Ca 0.00 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.53 1r4n n GLU 262 Cb 0.00 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 30.73 1r4n n GLU 262 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1r4n h GLU 263 N 0.00 0.31 -0.78 3.49 4.81 -1.97 -2.88 114.58 117.56 1r4n h GLU 263 Ca 0.00 -0.53 -0.03 0.00 -0.13 0.00 0.00 59.36 58.67 1r4n h GLU 263 Cb 0.00 0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 1r4n h GLU 263 CO 0.00 1.25 0.38 -2.95 -0.73 0.00 0.00 179.01 176.96 1r4n h ASN 264 N -0.27 1.00 0.00 1.04 -0.00 -1.90 0.28 115.58 115.73 1r4n h ASN 264 Ca -0.23 -0.11 0.01 0.00 -0.00 0.00 0.00 56.30 55.98 1r4n h ASN 264 Cb 1.77 -0.26 -0.02 0.00 -0.00 0.00 0.00 38.32 39.81 1r4n h ASN 264 CO 0.13 0.84 -0.07 -0.26 -0.00 0.00 0.00 177.43 178.07 1r4n h PHE 265 N 1.10 -0.17 -0.65 4.14 -1.00 -1.92 1.21 116.94 119.66 1r4n h PHE 265 Ca 0.27 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 61.05 1r4n h PHE 265 Cb 0.10 0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.71 1r4n h PHE 265 CO 0.01 -0.11 0.39 1.49 -1.61 0.00 0.00 178.31 178.49 1r4n h GLU 266 N -0.12 0.87 0.03 1.51 4.57 -1.19 0.65 114.58 120.90 1r4n h GLU 266 Ca 0.03 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1r4n h GLU 266 Cb 0.16 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1r4n h GLU 266 CO -0.07 0.61 -0.01 1.49 -1.18 0.00 0.00 179.01 179.84 1r4n h GLU 267 N 0.89 -0.04 -0.52 1.92 4.81 0.99 -1.24 114.58 121.39 1r4n h GLU 267 Ca 0.23 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.57 1r4n h GLU 267 Cb -0.04 0.01 -0.11 0.00 0.63 0.00 0.00 28.75 29.24 1r4n h GLU 267 CO -0.04 0.14 -0.28 0.00 -0.73 0.00 0.00 179.01 178.09 1r4n h ALA 268 N 0.75 0.03 -0.10 2.92 0.00 0.26 0.33 119.26 123.46 1r4n h ALA 268 Ca -0.00 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1r4n h ALA 268 Cb 0.20 0.66 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1r4n h ALA 268 CO 0.01 -0.62 -0.34 0.82 0.00 0.00 0.00 179.25 179.11 1r4n h ILE 269 N -0.15 0.00 -1.07 0.00 2.04 -0.49 0.65 117.51 118.49 1r4n h ILE 269 Ca 0.23 0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.37 1r4n h ILE 269 Cb 0.52 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.50 1r4n h ILE 269 CO -0.61 0.00 0.68 0.11 0.00 0.00 0.00 178.15 178.33 1r4n h LYS 270 N -0.36 0.36 0.00 2.37 1.57 -0.31 0.34 116.57 120.54 1r4n h LYS 270 Ca 0.02 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1r4n h LYS 270 Cb 0.43 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1r4n h LYS 270 CO -0.28 0.24 -0.25 -0.91 -0.57 0.00 0.00 179.45 177.68 1r4n h ASN 271 N 0.37 0.00 0.00 0.86 2.35 0.12 -3.07 115.58 116.20 1r4n h ASN 271 Ca 0.63 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.38 1r4n h ASN 271 Cb 1.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.98 1r4n h ASN 271 CO -0.33 0.25 0.18 0.58 -1.65 0.00 0.00 177.43 176.46 1r4n h VAL 272 N 0.00 0.00 0.00 2.81 2.07 0.11 0.30 116.25 121.54 1r4n h VAL 272 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1r4n h VAL 272 Cb 0.68 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1r4n h VAL 272 CO 0.03 0.00 -0.08 -1.13 0.02 0.00 0.00 177.57 176.41 1r4n h ASN 273 N 0.00 0.00 0.00 0.57 -1.24 -1.68 -3.38 115.58 109.85 1r4n h ASN 273 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1r4n h ASN 273 Cb 0.35 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.40 1r4n h ASN 273 CO 0.00 0.08 0.00 0.41 -1.29 0.00 0.00 177.43 176.63 1r4n n THR 274 N -3.24 0.00 0.00 -3.57 -1.04 0.89 -4.84 114.28 102.49 1r4n n THR 274 Ca 0.00 0.17 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1r4n n THR 274 Cb 0.32 -1.12 0.00 0.00 -1.82 0.00 0.00 70.33 67.71 1r4n n THR 274 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r4n n ALA 275 N -2.27 0.00 -1.00 2.41 0.00 -0.27 -3.12 120.51 116.26 1r4n n ALA 275 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1r4n n ALA 275 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1r4n n ALA 275 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1r4n n LEU 276 N -2.31 0.00 -4.45 0.00 4.77 -1.26 -4.40 117.00 109.36 1r4n n LEU 276 Ca 0.00 0.39 -0.44 0.00 -0.03 0.00 0.00 56.01 55.94 1r4n n LEU 276 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1r4n n LEU 276 CO 0.00 0.00 0.29 0.21 -1.33 0.00 0.00 177.39 176.56 1r4n s ASN 277 N -2.02 6.22 0.00 -1.43 3.04 -1.18 -3.53 114.94 116.03 1r4n s ASN 277 Ca 0.00 -0.91 0.00 0.00 0.04 0.00 0.00 52.86 51.99 1r4n s ASN 277 Cb 0.00 -2.28 0.00 0.00 -1.54 0.00 0.00 41.25 37.43 1r4n s ASN 277 CO 0.00 -0.84 0.00 0.35 -3.04 0.00 0.00 177.10 173.57 1r4n n THR 278 N 5.57 0.00 -4.03 -5.21 -2.24 -1.26 -5.02 114.28 102.09 1r4n n THR 278 Ca -0.07 -0.40 -0.35 0.00 -2.27 0.00 0.00 64.05 60.96 1r4n n THR 278 Cb 0.45 0.96 -0.12 0.00 -2.10 0.00 0.00 70.33 69.52 1r4n n THR 278 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1r4n s THR 279 N -0.92 4.19 0.00 4.28 2.01 -1.26 -4.79 115.64 119.14 1r4n s THR 279 Ca 0.00 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 61.77 1r4n s THR 279 Cb 0.00 -2.90 0.00 0.00 0.01 0.00 0.00 72.50 69.61 1r4n s THR 279 CO 0.00 0.42 0.00 1.67 -0.69 0.00 0.00 174.62 176.02 1r4n n GLN 280 N 4.17 0.00 -2.58 4.92 7.27 -1.26 -4.99 117.38 124.91 1r4n n GLN 280 Ca -0.17 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.48 1r4n n GLN 280 Cb 0.52 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 33.15 1r4n n GLN 280 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1r4n s ILE 281 N -1.39 4.55 0.13 1.69 1.01 -1.26 -4.98 121.20 120.95 1r4n s ILE 281 Ca 0.00 1.86 -0.33 0.00 0.00 0.00 0.00 60.65 62.18 1r4n s ILE 281 Cb 0.00 -4.20 -0.13 0.00 0.01 0.00 0.00 42.46 38.15 1r4n s ILE 281 CO 0.00 -0.09 1.69 -2.65 0.00 0.00 0.00 174.94 173.90 1r4n n PRO 282 N 5.80 2.39 -0.36 2.79 -0.02 -1.26 -4.84 135.00 139.51 1r4n n PRO 282 Ca 0.11 0.87 0.01 0.00 -2.02 0.00 0.00 63.50 62.47 1r4n n PRO 282 Cb 0.47 -2.68 0.07 0.00 -0.02 0.00 0.00 33.50 31.33 1r4n n PRO 282 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1r4n n SER 283 N 4.34 -0.53 -0.32 2.55 2.88 -1.26 -0.00 113.62 121.28 1r4n n SER 283 Ca 0.18 1.65 0.12 0.00 -1.33 0.00 0.00 58.87 59.49 1r4n n SER 283 Cb 0.32 -0.42 0.30 0.00 -0.75 0.00 0.00 64.21 63.65 1r4n n SER 283 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1r4n h SER 284 N 0.00 0.54 -0.20 -3.46 4.64 -1.95 -1.65 113.55 111.47 1r4n h SER 284 Ca 0.37 0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.75 1r4n h SER 284 Cb 0.61 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1r4n h SER 284 CO -0.96 0.14 -0.14 0.40 -0.87 0.00 0.00 176.83 175.40 1r4n h ILE 285 N 0.57 1.32 -0.43 0.95 2.04 -0.72 -2.91 117.51 118.33 1r4n h ILE 285 Ca 0.55 -1.25 0.09 0.00 1.00 0.00 0.00 64.86 65.25 1r4n h ILE 285 Cb 0.93 1.70 -0.09 0.00 -0.74 0.00 0.00 36.82 38.61 1r4n h ILE 285 CO -0.44 0.38 -0.24 -0.33 0.00 0.00 0.00 178.15 177.52 1r4n h GLU 286 N 0.13 -0.15 -0.75 2.37 4.39 -0.90 0.43 114.58 120.10 1r4n h GLU 286 Ca 0.04 0.01 0.21 0.00 0.34 0.00 0.00 59.36 59.96 1r4n h GLU 286 Cb 0.65 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.30 1r4n h GLU 286 CO 0.04 -0.10 0.53 -0.44 -1.16 0.00 0.00 179.01 177.88 1r4n h ASP 287 N -0.15 0.08 0.19 1.42 3.32 -1.31 0.24 116.42 120.21 1r4n h ASP 287 Ca 0.20 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1r4n h ASP 287 Cb 0.47 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1r4n h ASP 287 CO -0.52 0.04 -0.09 0.40 -1.72 0.00 0.00 179.24 177.34 1r4n h ILE 288 N 0.09 0.76 -0.79 0.35 2.04 -0.07 -2.86 117.51 117.01 1r4n h ILE 288 Ca 0.36 -1.07 0.19 0.00 1.00 0.00 0.00 64.86 65.35 1r4n h ILE 288 Cb 1.32 1.26 -0.14 0.00 -0.74 0.00 0.00 36.82 38.53 1r4n h ILE 288 CO -0.04 0.19 0.04 -0.26 0.00 0.00 0.00 178.15 178.09 1r4n h PHE 289 N -0.89 0.01 0.00 1.37 0.05 0.89 0.29 116.94 118.66 1r4n h PHE 289 Ca -0.03 0.06 0.00 0.00 3.82 0.00 0.00 57.97 61.82 1r4n h PHE 289 Cb 0.51 0.12 0.00 0.00 2.00 0.00 0.00 35.95 38.58 1r4n h PHE 289 CO 0.07 -0.25 0.00 0.09 -0.18 0.00 0.00 178.31 178.05 1r4n n ASN 290 N -5.34 0.00 -4.77 2.17 3.02 0.68 -4.47 115.26 106.55 1r4n n ASN 290 Ca 0.15 -0.91 -0.39 0.00 -0.03 0.00 0.00 54.58 53.40 1r4n n ASN 290 Cb 0.52 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.65 1r4n n ASN 290 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1r4n s ASP 291 N -1.95 7.10 0.29 6.41 -1.08 0.10 -4.92 116.67 122.62 1r4n s ASP 291 Ca 0.39 2.14 0.03 0.00 -0.52 0.00 0.00 52.55 54.59 1r4n s ASP 291 Cb 0.18 -2.61 0.64 0.00 -1.46 0.00 0.00 42.92 39.67 1r4n s ASP 291 CO 0.30 -0.26 1.80 -0.78 0.52 0.00 0.00 175.17 176.76 1r4n h ASP 292 N 3.29 0.81 0.02 -0.34 1.82 -1.89 0.19 116.42 120.33 1r4n h ASP 292 Ca -0.47 0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 56.22 1r4n h ASP 292 Cb 1.21 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 41.14 1r4n h ASP 292 CO 0.65 0.35 -0.06 -0.09 -1.61 0.00 0.00 179.24 178.49 1r4n h ARG 293 N 0.84 0.11 0.06 0.28 2.43 -1.92 -0.73 114.38 115.45 1r4n h ARG 293 Ca 0.53 -0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 59.44 1r4n h ARG 293 Cb 0.71 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 1r4n h ARG 293 CO -0.33 0.18 -1.17 0.00 -1.51 0.00 0.00 179.97 177.13 1r4n h ILE 295 N 0.03 1.04 -3.02 0.00 2.04 -0.80 -3.42 117.51 113.39 1r4n h ILE 295 Ca -0.09 -1.95 -0.71 0.00 1.00 0.00 0.00 64.86 63.11 1r4n h ILE 295 Cb 1.88 2.14 -0.20 0.00 -0.74 0.00 0.00 36.82 39.89 1r4n h ILE 295 CO 0.16 0.35 0.03 0.20 0.00 0.00 0.00 178.15 178.89 1r4n s ASN 296 N -6.29 6.19 0.19 1.72 0.01 -0.32 -5.05 114.94 111.40 1r4n s ASN 296 Ca -0.19 -1.36 -0.03 0.00 -0.71 0.00 0.00 52.86 50.57 1r4n s ASN 296 Cb 0.01 -2.28 -0.05 0.00 0.41 0.00 0.00 41.25 39.34 1r4n s ASN 296 CO 0.51 -1.01 0.41 -0.63 -1.51 0.00 0.00 177.10 174.86 1r4n s ILE 297 N 2.47 5.17 0.30 0.60 1.01 -1.26 -4.71 121.20 124.78 1r4n s ILE 297 Ca 0.11 -0.18 -0.09 0.00 0.00 0.00 0.00 60.65 60.49 1r4n s ILE 297 Cb -0.24 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1r4n s ILE 297 CO 0.07 -0.12 0.51 0.42 0.00 0.00 0.00 174.94 175.82 1r4n s THR 298 N -1.83 0.00 0.22 2.92 -4.23 -1.26 -4.97 115.64 106.50 1r4n s THR 298 Ca 0.40 -1.44 0.34 0.00 -1.18 0.00 0.00 61.69 59.82 1r4n s THR 298 Cb -0.11 -2.45 0.35 0.00 1.34 0.00 0.00 72.50 71.63 1r4n s THR 298 CO 0.28 0.00 2.04 0.11 -0.54 0.00 0.00 174.62 176.51 1r4n h LYS 299 N 2.18 0.00 -0.02 3.99 1.57 -1.95 -1.13 116.57 121.21 1r4n h LYS 299 Ca -0.28 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.38 1r4n h LYS 299 Cb 1.25 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.57 1r4n h LYS 299 CO 0.37 0.00 -0.48 1.96 -0.57 0.00 0.00 179.45 180.73 1r4n h GLN 300 N 0.00 0.36 -6.05 3.15 1.08 -1.97 -3.46 115.11 108.22 1r4n h GLN 300 Ca 0.00 -0.36 -0.79 0.00 -1.45 0.00 0.00 58.65 56.05 1r4n h GLN 300 Cb 0.09 0.10 0.04 0.00 -0.05 0.00 0.00 27.48 27.65 1r4n h GLN 300 CO 0.00 1.04 0.30 2.41 -0.95 0.00 0.00 178.83 181.62 1r4n n THR 301 N -4.31 0.02 -1.46 -0.54 -1.04 -0.43 -4.93 114.28 101.59 1r4n n THR 301 Ca -0.10 -0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.60 1r4n n THR 301 Cb 0.61 -0.30 0.08 0.00 -1.82 0.00 0.00 70.33 68.89 1r4n n THR 301 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1r4n s PRO 302 N 0.89 2.46 0.16 -2.82 0.04 -1.26 -4.89 135.00 129.58 1r4n s PRO 302 Ca 0.93 0.94 -0.29 0.00 0.04 0.00 0.00 61.00 62.61 1r4n s PRO 302 Cb -1.26 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 31.31 1r4n s PRO 302 CO 0.61 -1.43 1.55 1.03 0.04 0.00 0.00 177.00 178.79 1r4n h SER 303 N -0.96 -1.93 -0.06 6.66 0.87 -2.00 -3.02 113.55 113.10 1r4n h SER 303 Ca -0.45 0.30 0.01 0.00 -1.23 0.00 0.00 61.79 60.41 1r4n h SER 303 Cb 1.23 0.85 -0.01 0.00 -0.44 0.00 0.00 62.40 64.04 1r4n h SER 303 CO 0.56 -0.29 -0.06 0.15 -0.53 0.00 0.00 176.83 176.65 1r4n h PHE 304 N -0.13 -0.20 -1.01 2.24 3.57 -1.99 -2.57 116.94 116.85 1r4n h PHE 304 Ca 0.16 0.01 0.29 0.00 3.53 0.00 0.00 57.97 61.96 1r4n h PHE 304 Cb 0.50 0.09 -0.14 0.00 2.79 0.00 0.00 35.95 39.19 1r4n h PHE 304 CO -0.90 -0.05 0.59 -1.49 -2.23 0.00 0.00 178.31 174.23 1r4n h TRP 305 N -0.04 0.96 -0.16 0.41 4.06 -1.90 0.19 115.95 119.47 1r4n h TRP 305 Ca 0.01 0.04 0.03 0.00 2.06 0.00 0.00 58.89 61.03 1r4n h TRP 305 Cb 0.06 -0.26 -0.03 0.00 -1.00 0.00 0.00 29.16 27.93 1r4n h TRP 305 CO -0.69 -0.06 -0.03 0.82 -3.56 0.00 0.00 178.44 174.92 1r4n h ILE 306 N 0.44 0.85 -0.53 1.49 2.04 -1.36 0.13 117.51 120.57 1r4n h ILE 306 Ca 0.69 -0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.63 1r4n h ILE 306 Cb 1.48 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 1r4n h ILE 306 CO -0.54 0.00 0.36 -0.07 0.00 0.00 0.00 178.15 177.90 1r4n h LEU 307 N 0.01 0.35 0.51 1.44 3.38 -0.51 0.93 115.31 121.42 1r4n h LEU 307 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1r4n h LEU 307 Cb 0.11 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1r4n h LEU 307 CO -0.16 0.22 -0.24 0.00 0.09 0.00 0.00 178.44 178.35 1r4n h ALA 308 N 1.72 -0.68 -0.15 1.53 0.00 0.03 -0.66 119.26 121.06 1r4n h ALA 308 Ca 0.24 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1r4n h ALA 308 Cb 0.43 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1r4n h ALA 308 CO -0.06 -0.81 0.03 -0.09 0.00 0.00 0.00 179.25 178.32 1r4n h ARG 309 N -0.83 0.09 -0.41 0.00 9.65 -0.11 0.34 114.38 123.11 1r4n h ARG 309 Ca -0.07 -0.01 0.12 0.00 -1.10 0.00 0.00 59.98 58.92 1r4n h ARG 309 Cb 0.58 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.13 1r4n h ARG 309 CO 0.11 0.06 0.63 0.00 2.80 0.00 0.00 179.97 183.57 1r4n h ALA 310 N 1.10 2.10 0.00 2.80 0.00 0.11 0.35 119.26 125.73 1r4n h ALA 310 Ca 0.07 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1r4n h ALA 310 Cb 0.05 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1r4n h ALA 310 CO -0.08 -0.84 -0.65 1.25 0.00 0.00 0.00 179.25 178.92 1r4n h LEU 311 N 0.00 0.00 -0.60 0.00 5.85 0.59 -3.14 115.31 118.01 1r4n h LEU 311 Ca 0.19 -0.56 0.13 0.00 0.84 0.00 0.00 57.88 58.48 1r4n h LEU 311 Cb 1.45 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.37 1r4n h LEU 311 CO -0.00 1.16 -0.02 0.50 -0.34 0.00 0.00 178.44 179.73 1r4n h LYS 312 N -1.00 0.09 -0.61 1.25 3.64 0.11 0.31 116.57 120.36 1r4n h LYS 312 Ca -0.16 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.26 1r4n h LYS 312 Cb 0.99 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.76 1r4n h LYS 312 CO -0.10 0.06 0.40 0.93 -2.27 0.00 0.00 179.45 178.48 1r4n h GLU 313 N 0.10 0.62 -0.12 1.90 4.39 -0.60 0.11 114.58 120.96 1r4n h GLU 313 Ca 0.31 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.95 1r4n h GLU 313 Cb 0.50 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1r4n h GLU 313 CO -0.53 0.41 -0.03 0.35 -1.16 0.00 0.00 179.01 178.05 1r4n h PHE 314 N 0.63 0.26 0.06 4.33 3.57 -0.46 -1.52 116.94 123.81 1r4n h PHE 314 Ca 0.26 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.73 1r4n h PHE 314 Cb 0.22 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 1r4n h PHE 314 CO -0.00 0.53 -0.29 0.28 -2.23 0.00 0.00 178.31 176.60 1r4n h VAL 315 N -0.08 0.36 0.10 1.41 2.07 0.47 1.02 116.25 121.60 1r4n h VAL 315 Ca 0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1r4n h VAL 315 Cb 0.45 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1r4n h VAL 315 CO 0.01 0.00 -0.31 0.00 0.02 0.00 0.00 177.57 177.29 1r4n h ALA 316 N 0.26 -0.52 -3.00 1.67 0.00 -1.01 -1.35 119.26 115.31 1r4n h ALA 316 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r4n h ALA 316 Cb 0.53 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1r4n h ALA 316 CO -0.21 -0.85 0.00 1.17 0.00 0.00 0.00 179.25 179.36 1r4n n LYS 317 N -5.41 0.00 0.00 0.00 4.81 -0.58 -4.52 118.16 112.46 1r4n n LYS 317 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1r4n n LYS 317 Cb 0.32 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.37 1r4n n LYS 317 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1r4n n GLU 318 N 0.00 0.00 0.00 1.64 0.00 -1.22 -1.10 120.64 119.96 1r4n n GLU 318 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.29 1r4n n GLU 318 Cb 0.00 -1.45 0.46 0.00 0.00 0.00 0.00 31.44 30.44 1r4n n GLU 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1r4n n GLY 319 N -0.84 -1.31 4.05 -1.84 0.00 0.35 -4.94 105.19 100.67 1r4n n GLY 319 Ca 0.00 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1r4n n GLY 319 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r4n n GLN 320 N -1.42 -1.96 0.00 1.61 6.02 -0.26 -1.95 117.38 119.42 1r4n n GLN 320 Ca 0.07 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 1r4n n GLN 320 Cb 0.33 -3.94 0.00 0.00 1.02 0.00 0.00 30.24 27.65 1r4n n GLN 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1r4n n GLY 321 N -2.15 2.78 3.55 1.08 0.00 -0.52 -5.03 105.19 104.90 1r4n n GLY 321 Ca -0.27 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 1r4n n GLY 321 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r4n s ASN 322 N 0.56 3.71 1.27 1.61 -0.87 -0.83 -4.88 114.94 115.50 1r4n s ASN 322 Ca 0.00 -1.23 -0.16 0.00 -1.57 0.00 0.00 52.86 49.89 1r4n s ASN 322 Cb 0.00 -0.35 0.31 0.00 -0.02 0.00 0.00 41.25 41.19 1r4n s ASN 322 CO 0.00 -0.26 0.87 0.18 -2.57 0.00 0.00 177.10 175.32 1r4n n LEU 323 N -0.82 -1.58 -4.74 0.60 4.77 -1.26 -4.48 117.00 109.49 1r4n n LEU 323 Ca -0.05 -0.38 -0.32 0.00 -0.03 0.00 0.00 56.01 55.23 1r4n n LEU 323 Cb 0.64 -1.15 0.10 0.00 -2.33 0.00 0.00 43.42 40.68 1r4n n LEU 323 CO 0.44 -3.68 0.72 -2.84 -1.33 0.00 0.00 177.39 170.71 1r4n s PRO 324 N -4.45 2.12 0.15 3.23 0.02 -1.26 -4.95 135.00 129.87 1r4n s PRO 324 Ca 0.67 1.42 -0.30 0.00 0.02 0.00 0.00 61.00 62.80 1r4n s PRO 324 Cb -0.21 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 32.37 1r4n s PRO 324 CO 0.63 -1.78 1.23 0.08 -0.33 0.00 0.00 177.00 176.83 1r4n s VAL 325 N -2.53 3.63 0.06 3.83 1.01 -1.26 -4.95 120.40 120.19 1r4n s VAL 325 Ca 0.66 1.29 -0.28 0.00 0.00 0.00 0.00 61.98 63.65 1r4n s VAL 325 Cb -0.21 -3.83 -0.17 0.00 0.00 0.00 0.00 36.38 32.17 1r4n s VAL 325 CO 0.51 0.17 1.54 -0.09 0.00 0.00 0.00 175.10 177.22 1r4n h ARG 326 N 5.82 -0.53 0.00 2.72 2.43 -1.90 -3.40 114.38 119.52 1r4n h ARG 326 Ca -0.44 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1r4n h ARG 326 Cb 1.21 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1r4n h ARG 326 CO 0.78 -0.30 0.00 0.41 -1.51 0.00 0.00 179.97 179.35 1r4n n GLY 327 N -1.04 0.86 3.28 2.80 0.00 -1.26 -4.80 105.19 105.02 1r4n n GLY 327 Ca -0.11 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 1r4n n GLY 327 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r4n s THR 328 N -2.00 2.07 -0.00 2.61 -4.23 -1.26 -3.95 115.64 108.88 1r4n s THR 328 Ca 0.00 -1.07 0.05 0.00 -1.18 0.00 0.00 61.69 59.49 1r4n s THR 328 Cb 0.00 -1.74 -0.01 0.00 1.34 0.00 0.00 72.50 72.09 1r4n s THR 328 CO 0.00 0.57 -0.17 0.27 -0.54 0.00 0.00 174.62 174.75 1r4n s ILE 329 N -0.28 1.33 0.81 2.99 -4.36 -1.26 -4.58 121.20 115.85 1r4n s ILE 329 Ca -0.00 -0.78 -0.14 0.00 -0.26 0.00 0.00 60.65 59.47 1r4n s ILE 329 Cb -0.13 -1.12 0.06 0.00 1.25 0.00 0.00 42.46 42.52 1r4n s ILE 329 CO 0.03 0.33 1.03 -0.81 0.24 0.00 0.00 174.94 175.75 1r4n n PRO 330 N 2.53 0.15 -1.29 0.37 -0.04 -1.26 -4.95 135.00 130.50 1r4n n PRO 330 Ca -0.15 0.12 -0.32 0.00 -0.04 0.00 0.00 63.50 63.11 1r4n n PRO 330 Cb 0.54 -2.29 0.10 0.00 -0.04 0.00 0.00 33.50 31.80 1r4n n PRO 330 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1r4n s ASP 331 N -2.02 4.31 -0.28 3.54 2.15 -1.26 -5.04 116.67 118.07 1r4n s ASP 331 Ca 0.71 2.00 -0.20 0.00 0.43 0.00 0.00 52.55 55.49 1r4n s ASP 331 Cb -0.29 -2.55 0.12 0.00 -0.30 0.00 0.00 42.92 39.90 1r4n s ASP 331 CO 0.53 -2.17 0.92 0.00 -0.17 0.00 0.00 175.17 174.29 1r4n s MET 332 N -4.54 0.51 -0.42 4.34 0.23 -1.26 -5.08 119.30 113.08 1r4n s MET 332 Ca 0.65 0.76 -0.40 0.00 -1.03 0.00 0.00 55.69 55.68 1r4n s MET 332 Cb -0.20 0.17 -0.16 0.00 -1.53 0.00 0.00 34.83 33.11 1r4n s MET 332 CO 0.52 -0.09 2.13 -0.89 -2.03 0.00 0.00 175.02 174.66 1r4n n ILE 333 N 3.24 0.09 -3.47 3.16 5.41 -1.26 -4.85 119.36 121.68 1r4n n ILE 333 Ca -0.16 -0.11 -0.10 0.00 1.00 0.00 0.00 62.75 63.37 1r4n n ILE 333 Cb 0.57 -1.02 -0.02 0.00 -0.71 0.00 0.00 39.64 38.46 1r4n n ILE 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1r4n s ALA 334 N 6.36 -1.72 0.67 -1.39 0.00 -1.26 -4.18 121.76 120.24 1r4n s ALA 334 Ca 1.14 0.76 -0.17 0.00 0.00 0.00 0.00 51.96 53.69 1r4n s ALA 334 Cb -1.21 0.64 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 1r4n s ALA 334 CO 0.59 -0.73 1.05 -3.47 0.00 0.00 0.00 175.76 173.20 1r4n n ASP 335 N -0.31 0.95 0.00 0.00 -0.08 -1.15 -4.79 116.55 111.17 1r4n n ASP 335 Ca -0.13 0.75 0.00 0.00 -1.51 0.00 0.00 54.79 53.90 1r4n n ASP 335 Cb 0.63 -1.44 0.00 0.00 2.34 0.00 0.00 41.12 42.65 1r4n n ASP 335 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1r4n n SER 336 N -1.46 0.00 0.26 1.67 2.88 -1.26 -1.73 113.62 113.97 1r4n n SER 336 Ca 0.14 0.97 0.08 0.00 -1.33 0.00 0.00 58.87 58.73 1r4n n SER 336 Cb 0.48 -0.47 0.64 0.00 -0.75 0.00 0.00 64.21 64.11 1r4n n SER 336 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1r4n h GLY 337 N 0.00 0.00 0.91 0.46 0.00 -2.00 -2.90 103.07 99.54 1r4n h GLY 337 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1r4n h GLY 337 CO 0.00 0.00 0.05 0.50 0.00 0.00 0.00 176.54 177.09 1r4n h LYS 338 N 0.00 0.57 -0.23 4.80 1.57 -1.90 -0.98 116.57 120.39 1r4n h LYS 338 Ca -0.00 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1r4n h LYS 338 Cb 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1r4n h LYS 338 CO 0.00 0.65 0.09 -0.92 -0.57 0.00 0.00 179.45 178.71 1r4n h TYR 339 N 0.40 0.36 0.67 -1.35 3.20 -1.15 -2.49 116.97 116.61 1r4n h TYR 339 Ca 0.10 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 1r4n h TYR 339 Cb 0.36 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1r4n h TYR 339 CO 0.03 0.38 -0.47 0.82 -1.64 0.00 0.00 178.16 177.27 1r4n h ILE 340 N 0.23 0.06 -0.91 1.81 2.04 -1.45 0.11 117.51 119.40 1r4n h ILE 340 Ca 0.08 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.16 1r4n h ILE 340 Cb 0.18 0.06 -0.16 0.00 -0.74 0.00 0.00 36.82 36.15 1r4n h ILE 340 CO -0.01 0.00 -0.01 0.50 0.00 0.00 0.00 178.15 178.63 1r4n h LYS 341 N -1.09 0.05 -0.67 2.37 3.64 -1.13 1.41 116.57 121.14 1r4n h LYS 341 Ca -0.09 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1r4n h LYS 341 Cb 0.90 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 1r4n h LYS 341 CO 0.05 0.03 0.39 1.25 -2.27 0.00 0.00 179.45 178.90 1r4n h LEU 342 N 0.05 0.82 0.31 5.20 5.85 -0.99 -1.42 115.31 125.13 1r4n h LEU 342 Ca 0.52 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.17 1r4n h LEU 342 Cb 0.98 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1r4n h LEU 342 CO -0.84 0.65 -0.32 -0.61 -0.34 0.00 0.00 178.44 176.98 1r4n h GLN 343 N 0.91 -0.64 -0.90 1.25 4.15 0.44 -2.68 115.11 117.64 1r4n h GLN 343 Ca 0.24 0.04 0.17 0.00 0.77 0.00 0.00 58.65 59.88 1r4n h GLN 343 Cb -0.01 0.15 -0.10 0.00 0.21 0.00 0.00 27.48 27.72 1r4n h GLN 343 CO -0.04 -0.43 0.48 -0.91 -1.93 0.00 0.00 178.83 176.00 1r4n h ASN 344 N -0.67 0.58 -0.54 -0.69 4.21 -0.16 0.05 115.58 118.36 1r4n h ASN 344 Ca -0.01 0.10 0.11 0.00 1.21 0.00 0.00 56.30 57.71 1r4n h ASN 344 Cb 0.61 0.01 -0.11 0.00 -1.12 0.00 0.00 38.32 37.72 1r4n h ASN 344 CO -0.07 0.20 -0.22 0.58 -1.29 0.00 0.00 177.43 176.64 1r4n h VAL 345 N 0.63 0.33 -0.09 2.81 2.07 -0.92 0.60 116.25 121.68 1r4n h VAL 345 Ca 0.52 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 68.01 1r4n h VAL 345 Cb 0.80 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1r4n h VAL 345 CO -0.40 0.00 -0.03 1.88 0.02 0.00 0.00 177.57 179.04 1r4n h TYR 346 N -0.09 0.21 -0.11 1.57 -1.99 -1.09 -2.29 116.97 113.19 1r4n h TYR 346 Ca 0.25 -0.05 0.04 0.00 2.00 0.00 0.00 58.73 60.97 1r4n h TYR 346 Cb 0.48 -0.05 -0.06 0.00 2.00 0.00 0.00 36.73 39.09 1r4n h TYR 346 CO -0.52 0.52 -0.43 -0.09 -0.00 0.00 0.00 178.16 177.64 1r4n h ARG 347 N -0.15 -0.50 -0.18 4.88 2.43 0.11 0.12 114.38 121.09 1r4n h ARG 347 Ca 0.02 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1r4n h ARG 347 Cb 0.46 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 1r4n h ARG 347 CO 0.01 -0.33 -0.09 0.93 -1.51 0.00 0.00 179.97 178.98 1r4n h GLU 348 N -0.51 -0.07 -0.36 0.20 4.39 0.12 -0.27 114.58 118.07 1r4n h GLU 348 Ca 0.07 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.84 1r4n h GLU 348 Cb 0.64 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.24 1r4n h GLU 348 CO -0.38 -0.05 -0.04 -0.22 -1.16 0.00 0.00 179.01 177.15 1r4n h LYS 349 N -0.08 0.05 -1.00 2.33 1.63 -0.96 -0.90 116.57 117.65 1r4n h LYS 349 Ca 0.10 -0.00 0.08 0.00 -0.85 0.00 0.00 60.65 59.98 1r4n h LYS 349 Cb 0.23 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 31.78 1r4n h LYS 349 CO -0.23 0.03 0.64 0.00 -3.45 0.00 0.00 179.45 176.44 1r4n h ALA 350 N 1.34 1.42 -0.24 5.00 0.00 -0.09 -0.52 119.26 126.16 1r4n h ALA 350 Ca 0.18 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1r4n h ALA 350 Cb 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1r4n h ALA 350 CO -0.34 0.38 -0.15 -0.22 0.00 0.00 0.00 179.25 178.92 1r4n h LYS 351 N 1.12 0.42 0.47 0.00 3.64 0.20 0.74 116.57 123.17 1r4n h LYS 351 Ca 0.45 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.69 1r4n h LYS 351 Cb 0.25 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1r4n h LYS 351 CO -0.20 0.57 -0.23 0.87 -2.27 0.00 0.00 179.45 178.19 1r4n h LYS 352 N 0.38 -0.61 -1.08 1.90 1.57 0.12 -2.45 116.57 116.41 1r4n h LYS 352 Ca 0.07 0.04 0.30 0.00 -1.87 0.00 0.00 60.65 59.19 1r4n h LYS 352 Cb 0.50 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.88 1r4n h LYS 352 CO 0.03 -0.41 0.74 -0.44 -0.57 0.00 0.00 179.45 178.80 1r4n h ASP 353 N -1.13 0.20 0.29 0.86 5.19 -1.21 0.12 116.42 120.74 1r4n h ASP 353 Ca -0.07 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1r4n h ASP 353 Cb 0.49 0.01 -0.04 0.00 0.18 0.00 0.00 39.33 39.97 1r4n h ASP 353 CO 0.11 0.04 -0.51 0.00 -3.12 0.00 0.00 179.24 175.75 1r4n h ALA 354 N 1.52 -1.07 -0.51 3.45 0.00 -0.55 -0.93 119.26 121.17 1r4n h ALA 354 Ca 0.56 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.37 1r4n h ALA 354 Cb 1.85 0.82 -0.04 0.00 0.00 0.00 0.00 17.79 20.42 1r4n h ALA 354 CO -0.13 -1.15 0.26 0.00 0.00 0.00 0.00 179.25 178.22 1r4n h ALA 355 N -0.73 0.65 -0.63 0.00 0.00 -0.35 -0.36 119.26 117.85 1r4n h ALA 355 Ca -0.03 0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1r4n h ALA 355 Cb 0.80 -0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.41 1r4n h ALA 355 CO -0.18 -0.09 -0.43 0.00 0.00 0.00 0.00 179.25 178.54 1r4n h ALA 356 N 1.28 -0.29 -0.28 0.00 0.00 -0.72 1.73 119.26 120.98 1r4n h ALA 356 Ca 0.23 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1r4n h ALA 356 Cb 0.14 0.98 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1r4n h ALA 356 CO -0.16 -0.81 0.11 0.28 0.00 0.00 0.00 179.25 178.66 1r4n h VAL 357 N -0.20 1.11 -0.57 0.00 2.07 -0.74 -1.72 116.25 116.20 1r4n h VAL 357 Ca 0.19 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1r4n h VAL 357 Cb 0.56 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1r4n h VAL 357 CO -0.72 0.14 0.28 1.23 0.02 0.00 0.00 177.57 178.51 1r4n h GLY 358 N 0.54 0.85 0.62 2.17 0.00 0.40 -1.96 103.07 105.68 1r4n h GLY 358 Ca 0.10 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1r4n h GLY 358 CO -0.01 0.37 -0.22 3.43 0.00 0.00 0.00 176.54 180.11 1r4n h ASN 359 N 0.80 -0.53 -1.05 0.19 -0.26 0.98 -2.61 115.58 113.09 1r4n h ASN 359 Ca 0.20 -0.08 0.29 0.00 -0.56 0.00 0.00 56.30 56.15 1r4n h ASN 359 Cb 0.08 0.14 -0.12 0.00 -1.06 0.00 0.00 38.32 37.36 1r4n h ASN 359 CO -0.03 -0.14 0.65 0.45 -1.06 0.00 0.00 177.43 177.30 1r4n h HIS 360 N -1.02 0.81 0.47 1.19 3.86 -1.39 0.85 115.15 119.92 1r4n h HIS 360 Ca -0.06 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1r4n h HIS 360 Cb 0.58 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.82 1r4n h HIS 360 CO 0.01 -0.02 -0.31 0.28 0.86 0.00 0.00 177.93 178.76 1r4n h VAL 361 N 0.40 0.00 -0.47 2.45 2.07 -1.22 -0.56 116.25 118.92 1r4n h VAL 361 Ca 0.66 0.00 0.05 0.00 0.82 0.00 0.00 66.70 68.24 1r4n h VAL 361 Cb 1.58 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.26 1r4n h VAL 361 CO -0.43 0.00 -0.56 0.00 0.02 0.00 0.00 177.57 176.60 1r4n h ALA 362 N -1.42 -0.76 -0.87 1.67 0.00 -0.54 0.31 119.26 117.65 1r4n h ALA 362 Ca -0.06 0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.06 1r4n h ALA 362 Cb 0.59 1.15 -0.16 0.00 0.00 0.00 0.00 17.79 19.38 1r4n h ALA 362 CO 0.05 -1.04 -0.03 0.87 0.00 0.00 0.00 179.25 179.09 1r4n h LYS 363 N -0.36 0.05 0.53 0.00 1.57 -0.97 0.24 116.57 117.64 1r4n h LYS 363 Ca 0.08 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1r4n h LYS 363 Cb 0.57 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.88 1r4n h LYS 363 CO -0.63 0.03 -0.25 -0.07 -0.57 0.00 0.00 179.45 177.96 1r4n h LEU 364 N 0.05 -0.60 -1.29 2.94 4.07 0.11 -1.44 115.31 119.15 1r4n h LEU 364 Ca 0.48 -0.02 0.28 0.00 0.08 0.00 0.00 57.88 58.70 1r4n h LEU 364 Cb 0.89 0.16 -0.10 0.00 1.08 0.00 0.00 40.66 42.68 1r4n h LEU 364 CO -0.81 -0.36 0.67 -0.07 -1.08 0.00 0.00 178.44 176.79 1r4n h LEU 365 N -0.82 0.48 0.54 1.67 3.38 0.13 -1.02 115.31 119.67 1r4n h LEU 365 Ca -0.07 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1r4n h LEU 365 Cb 0.59 0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.37 1r4n h LEU 365 CO 0.12 0.06 -0.26 1.56 0.09 0.00 0.00 178.44 180.01 1r4n h GLN 366 N 0.40 -0.70 -0.31 1.13 4.20 -0.13 -1.08 115.11 118.63 1r4n h GLN 366 Ca 0.63 0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.38 1r4n h GLN 366 Cb 1.54 0.16 0.00 0.00 0.30 0.00 0.00 27.48 29.48 1r4n h GLN 366 CO -0.35 -0.39 0.00 -1.13 -0.67 0.00 0.00 178.83 176.29 1r4n n SER 367 N -5.30 0.03 0.00 1.46 3.41 -0.40 -0.85 113.62 111.97 1r4n n SER 367 Ca -0.11 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1r4n n SER 367 Cb 0.33 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1r4n n SER 367 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1r4n n ILE 368 N 0.56 0.00 0.00 -1.33 5.41 -1.07 -5.01 119.36 117.92 1r4n n ILE 368 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1r4n n ILE 368 Cb 0.01 -0.01 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1r4n n ILE 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1r4n n GLY 369 N 0.46 2.88 3.46 7.39 0.00 -0.03 -4.71 105.19 114.64 1r4n n GLY 369 Ca 0.00 -0.75 -0.53 0.00 0.00 0.00 0.00 46.02 44.74 1r4n n GLY 369 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r4n n GLN 370 N 0.00 0.10 -1.96 1.61 6.02 -1.20 -4.81 117.38 117.14 1r4n n GLN 370 Ca 0.00 0.04 -0.41 0.00 -0.01 0.00 0.00 57.00 56.61 1r4n n GLN 370 Cb 0.00 -1.30 -0.02 0.00 1.02 0.00 0.00 30.24 29.94 1r4n n GLN 370 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1r4n s ALA 371 N -0.50 3.61 -0.61 -1.58 0.00 -1.26 -4.07 121.76 117.35 1r4n s ALA 371 Ca 0.77 1.40 0.00 0.00 0.00 0.00 0.00 51.96 54.12 1r4n s ALA 371 Cb -1.07 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 18.48 1r4n s ALA 371 CO 0.56 -0.81 0.67 -2.30 0.00 0.00 0.00 175.76 173.88 1r4n n PRO 372 N 1.63 0.00 -0.42 0.00 -0.02 -1.26 0.17 135.00 135.10 1r4n n PRO 372 Ca 0.04 0.21 0.09 0.00 -2.02 0.00 0.00 63.50 61.83 1r4n n PRO 372 Cb 0.40 -1.70 0.30 0.00 -0.02 0.00 0.00 33.50 32.48 1r4n n PRO 372 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1r4n n GLU 373 N -1.17 3.13 0.19 -0.52 4.07 -1.26 -4.29 120.64 120.79 1r4n n GLU 373 Ca 0.00 -2.63 0.14 0.00 -0.06 0.00 0.00 57.16 54.61 1r4n n GLU 373 Cb 0.20 -1.63 0.53 0.00 -0.06 0.00 0.00 31.44 30.48 1r4n n GLU 373 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1r4n h SER 374 N 3.59 0.00 -3.18 4.31 0.87 0.14 -3.41 113.55 115.87 1r4n h SER 374 Ca 0.00 0.00 -0.62 0.00 -1.23 0.00 0.00 61.79 59.94 1r4n h SER 374 Cb 1.12 0.00 -0.35 0.00 -0.44 0.00 0.00 62.40 62.74 1r4n h SER 374 CO 0.09 0.00 -0.85 -0.63 -0.53 0.00 0.00 176.83 174.92 1r4n s ILE 375 N -3.42 1.73 0.62 2.23 1.01 -1.26 -5.08 121.20 117.04 1r4n s ILE 375 Ca 0.04 -0.76 -0.17 0.00 0.00 0.00 0.00 60.65 59.76 1r4n s ILE 375 Cb 0.09 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 1r4n s ILE 375 CO 0.49 0.49 1.15 -0.94 0.00 0.00 0.00 174.94 176.12 1r4n s SER 376 N 1.13 5.19 0.34 3.58 1.04 -1.26 -4.93 113.70 118.78 1r4n s SER 376 Ca -0.02 2.18 0.04 0.00 0.48 0.00 0.00 55.95 58.64 1r4n s SER 376 Cb -0.14 -2.58 0.62 0.00 0.10 0.00 0.00 66.02 64.02 1r4n s SER 376 CO -0.06 -1.58 1.90 -0.08 0.98 0.00 0.00 173.24 174.40 1r4n h GLU 377 N 0.52 0.55 -0.04 4.02 4.81 -1.98 -2.34 114.58 120.12 1r4n h GLU 377 Ca -0.49 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 58.64 1r4n h GLU 377 Cb 1.27 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1r4n h GLU 377 CO 0.55 0.54 0.02 0.87 -0.73 0.00 0.00 179.01 180.26 1r4n h LYS 378 N 0.54 0.05 -0.87 1.92 1.57 -1.98 0.30 116.57 118.10 1r4n h LYS 378 Ca 0.12 -0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.99 1r4n h LYS 378 Cb 0.27 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.49 1r4n h LYS 378 CO 0.00 0.07 0.52 0.93 -0.57 0.00 0.00 179.45 180.40 1r4n h GLU 379 N 0.02 0.85 0.65 3.15 5.08 -1.82 -2.09 114.58 120.41 1r4n h GLU 379 Ca 0.01 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1r4n h GLU 379 Cb 0.03 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.10 1r4n h GLU 379 CO -0.00 0.56 -0.31 1.25 -1.00 0.00 0.00 179.01 179.51 1r4n h LEU 380 N 0.87 -0.74 -1.52 1.33 5.85 -0.95 -0.61 115.31 119.55 1r4n h LEU 380 Ca 0.41 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.16 1r4n h LEU 380 Cb 0.35 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1r4n h LEU 380 CO -0.24 -0.42 0.19 0.11 -0.34 0.00 0.00 178.44 177.75 1r4n h LYS 381 N -1.09 0.00 0.00 1.25 1.57 -0.86 -1.04 116.57 116.40 1r4n h LYS 381 Ca -0.09 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.59 1r4n h LYS 381 Cb 0.67 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 1r4n h LYS 381 CO 0.15 0.00 -0.76 1.25 -0.57 0.00 0.00 179.45 179.52 1r4n h LEU 382 N 0.00 0.00 -1.21 2.94 5.85 -1.26 -3.25 115.31 118.38 1r4n h LEU 382 Ca 0.00 -0.31 0.30 0.00 0.84 0.00 0.00 57.88 58.72 1r4n h LEU 382 Cb 0.39 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.30 1r4n h LEU 382 CO 0.00 1.08 0.66 0.25 -0.34 0.00 0.00 178.44 180.09 1r4n h LEU 383 N -1.00 0.48 0.37 2.25 5.85 -0.12 -1.05 115.31 122.10 1r4n h LEU 383 Ca -0.16 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1r4n h LEU 383 Cb 0.86 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1r4n h LEU 383 CO -0.09 -0.01 -0.18 0.00 -0.34 0.00 0.00 178.44 177.82 1r4n h SER 385 N -0.98 0.61 -0.49 0.00 0.02 -1.27 0.68 113.55 112.12 1r4n h SER 385 Ca -0.05 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1r4n h SER 385 Cb 0.53 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1r4n h SER 385 CO 0.08 0.07 0.00 0.59 -1.14 0.00 0.00 176.83 176.43 1r4n n ASN 386 N -4.92 4.96 -0.20 3.07 3.02 -0.57 -4.60 115.26 116.02 1r4n n ASN 386 Ca 0.27 -2.76 -0.07 0.00 -0.03 0.00 0.00 54.58 51.98 1r4n n ASN 386 Cb 0.75 -0.65 -0.02 0.00 -0.61 0.00 0.00 39.78 39.25 1r4n n ASN 386 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1r4n h SER 387 N 3.39 -1.40 0.07 6.41 4.64 0.17 0.80 113.55 127.63 1r4n h SER 387 Ca 0.00 0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1r4n h SER 387 Cb 1.72 0.65 0.00 0.00 -0.31 0.00 0.00 62.40 64.46 1r4n h SER 387 CO 0.40 -0.33 0.00 0.00 -0.87 0.00 0.00 176.83 176.04 1r4n n ALA 388 N -3.15 2.08 -0.44 5.18 0.00 -1.26 -2.99 120.51 119.93 1r4n n ALA 388 Ca 0.02 -0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.41 1r4n n ALA 388 Cb 0.35 -1.27 0.07 0.00 0.00 0.00 0.00 19.45 18.60 1r4n n ALA 388 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1r4n n PHE 389 N -1.07 0.08 -1.82 0.00 0.99 0.25 -4.88 117.46 111.02 1r4n n PHE 389 Ca 0.12 -0.69 -0.37 0.00 -0.00 0.00 0.00 57.45 56.50 1r4n n PHE 389 Cb 0.07 -0.10 0.05 0.00 -1.00 0.00 0.00 39.48 38.51 1r4n n PHE 389 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1r4n s LEU 390 N -1.75 3.66 -0.22 4.37 1.43 -1.08 -4.42 118.68 120.67 1r4n s LEU 390 Ca 0.15 2.60 -0.16 0.00 -1.03 0.00 0.00 54.13 55.69 1r4n s LEU 390 Cb 0.12 -4.53 0.06 0.00 0.03 0.00 0.00 46.19 41.87 1r4n s LEU 390 CO 0.03 -1.80 0.57 -0.13 0.23 0.00 0.00 176.35 175.24 1r4n s ARG 391 N -3.25 0.61 -0.01 1.70 0.52 -0.96 -4.75 118.95 112.80 1r4n s ARG 391 Ca 0.79 0.93 0.07 0.00 -0.52 0.00 0.00 55.73 57.00 1r4n s ARG 391 Cb -0.36 0.18 -0.02 0.00 0.52 0.00 0.00 34.95 35.27 1r4n s ARG 391 CO 0.40 -0.12 -0.24 0.08 0.02 0.00 0.00 175.30 175.44 1r4n s VAL 392 N 0.99 1.86 -0.10 3.52 1.01 -1.26 -0.37 120.40 126.05 1r4n s VAL 392 Ca -0.05 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.90 1r4n s VAL 392 Cb -0.05 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 34.79 1r4n s VAL 392 CO -0.09 0.50 -0.11 -0.69 0.00 0.00 0.00 175.10 174.71 1r4n s VAL 393 N -0.57 1.18 -0.10 2.92 1.01 -0.49 -4.97 120.40 119.38 1r4n s VAL 393 Ca 0.09 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.67 1r4n s VAL 393 Cb -0.09 -1.12 -0.00 0.00 0.00 0.00 0.00 36.38 35.17 1r4n s VAL 393 CO -0.01 0.38 -0.23 -0.13 0.00 0.00 0.00 175.10 175.12 1r4n s ARG 394 N 1.15 3.03 -0.08 2.72 0.52 -1.26 0.04 118.95 125.07 1r4n s ARG 394 Ca -0.05 -0.86 -0.03 0.00 -0.52 0.00 0.00 55.73 54.27 1r4n s ARG 394 Cb -0.14 -2.32 -0.04 0.00 0.52 0.00 0.00 34.95 32.97 1r4n s ARG 394 CO -0.02 0.21 0.05 0.00 0.02 0.00 0.00 175.30 175.56 1r4n s ARG 396 N -1.04 4.42 0.90 0.00 0.52 -1.26 -4.54 118.95 117.95 1r4n s ARG 396 Ca 0.15 1.96 -0.14 0.00 -0.52 0.00 0.00 55.73 57.19 1r4n s ARG 396 Cb -0.12 -3.23 0.01 0.00 0.52 0.00 0.00 34.95 32.13 1r4n s ARG 396 CO 0.04 -0.22 0.36 -1.13 0.02 0.00 0.00 175.30 174.38 1r4n n SER 397 N 2.89 -2.12 -0.06 0.23 3.41 -1.26 -4.84 113.62 111.88 1r4n n SER 397 Ca 0.06 0.38 -0.11 0.00 -0.26 0.00 0.00 58.87 58.94 1r4n n SER 397 Cb 0.44 -1.18 -0.04 0.00 -0.26 0.00 0.00 64.21 63.16 1r4n n SER 397 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1r4n h LEU 398 N -1.28 0.28 -0.79 1.04 5.85 -1.93 -2.84 115.31 115.64 1r4n h LEU 398 Ca -0.44 -0.16 0.19 0.00 0.84 0.00 0.00 57.88 58.31 1r4n h LEU 398 Cb 1.30 -0.07 -0.13 0.00 0.37 0.00 0.00 40.66 42.12 1r4n h LEU 398 CO 0.35 0.36 0.07 0.00 -0.34 0.00 0.00 178.44 178.89 1r4n h ALA 399 N 0.93 0.92 -0.41 1.25 0.00 -1.89 0.65 119.26 120.71 1r4n h ALA 399 Ca 0.07 0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.26 1r4n h ALA 399 Cb 0.17 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1r4n h ALA 399 CO -0.01 -0.43 0.28 0.93 0.00 0.00 0.00 179.25 180.02 1r4n h GLU 400 N 0.14 0.36 0.00 0.00 5.08 -1.84 0.39 114.58 118.71 1r4n h GLU 400 Ca 0.45 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.71 1r4n h GLU 400 Cb 0.83 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1r4n h GLU 400 CO -0.66 0.24 -0.37 1.49 -1.00 0.00 0.00 179.01 178.71 1r4n h GLU 401 N 0.37 0.00 -0.03 2.33 4.81 -0.86 -3.03 114.58 118.18 1r4n h GLU 401 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1r4n h GLU 401 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1r4n h GLU 401 CO -0.04 0.37 -0.07 0.66 -0.73 0.00 0.00 179.01 179.21 1r4n n TYR 402 N -3.24 0.00 -2.38 0.92 4.02 -0.55 -4.51 117.16 111.41 1r4n n TYR 402 Ca 0.02 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.53 1r4n n TYR 402 Cb 0.64 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.94 1r4n n TYR 402 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1r4n s GLY 403 N -1.96 2.82 0.16 2.72 0.00 0.13 -4.93 107.32 106.25 1r4n s GLY 403 Ca 0.25 0.87 -0.09 0.00 0.00 0.00 0.00 44.72 45.75 1r4n s GLY 403 CO 0.32 1.35 1.49 1.41 0.00 0.00 0.00 173.10 177.67 1r4n h LEU 404 N 2.55 0.92 0.00 0.66 3.38 -1.89 -1.37 115.31 119.56 1r4n h LEU 404 Ca -0.49 -0.43 -0.21 0.00 0.09 0.00 0.00 57.88 56.84 1r4n h LEU 404 Cb 1.23 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 1r4n h LEU 404 CO 0.62 1.21 -1.30 -0.78 0.09 0.00 0.00 178.44 178.28 1r4n h ASP 405 N 0.69 0.00 0.91 -0.43 1.82 -1.94 -3.37 116.42 114.10 1r4n h ASP 405 Ca 0.05 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 1r4n h ASP 405 Cb 1.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.01 1r4n h ASP 405 CO 0.10 0.80 -0.77 0.71 -1.61 0.00 0.00 179.24 178.47 1r4n h THR 406 N 0.00 0.00 -0.99 2.25 1.35 -1.79 -3.47 112.91 110.26 1r4n h THR 406 Ca -0.15 -0.68 -0.70 0.00 -0.55 0.00 0.00 66.41 64.34 1r4n h THR 406 Cb 1.74 1.22 -0.02 0.00 -1.73 0.00 0.00 68.15 69.37 1r4n h THR 406 CO 0.08 0.00 1.32 0.00 -0.25 0.00 0.00 175.52 176.67 1r4n n ILE 407 N -2.32 0.18 -0.63 6.82 0.00 -0.52 -4.73 119.36 118.16 1r4n n ILE 407 Ca 0.02 -0.18 -0.43 0.00 0.00 0.00 0.00 62.75 62.16 1r4n n ILE 407 Cb 0.48 -1.39 -0.10 0.00 0.00 0.00 0.00 39.64 38.63 1r4n n ILE 407 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1r4n n ASN 408 N 8.71 1.34 0.00 9.51 2.85 -1.26 -4.59 115.26 131.81 1r4n n ASN 408 Ca 0.41 -2.52 0.14 0.00 -0.11 0.00 0.00 54.58 52.50 1r4n n ASN 408 Cb 0.17 -0.64 0.84 0.00 1.24 0.00 0.00 39.78 41.39 1r4n n ASN 408 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 1r4n n LYS 409 N 7.63 0.86 -0.03 1.20 2.85 -1.26 -3.23 118.16 126.19 1r4n n LYS 409 Ca 0.46 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.59 1r4n n LYS 409 Cb 0.40 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 33.17 1r4n n LYS 409 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 1r4n h ASP 410 N 0.00 -0.03 -0.96 -5.58 1.82 -1.99 -3.08 116.42 106.60 1r4n h ASP 410 Ca 0.00 -0.67 0.01 0.00 -0.39 0.00 0.00 57.03 55.98 1r4n h ASP 410 Cb 0.02 0.01 -0.05 0.00 0.68 0.00 0.00 39.33 39.99 1r4n h ASP 410 CO 0.00 0.68 0.62 -0.08 -1.61 0.00 0.00 179.24 178.85 1r4n h GLU 411 N -0.77 1.27 0.42 0.28 4.57 -1.95 0.20 114.58 118.60 1r4n h GLU 411 Ca -0.00 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1r4n h GLU 411 Cb 0.69 -0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 1r4n h GLU 411 CO 0.01 0.85 -0.27 0.82 -1.18 0.00 0.00 179.01 179.24 1r4n h ILE 412 N 1.31 0.44 -0.43 2.32 2.04 -1.63 -2.02 117.51 119.54 1r4n h ILE 412 Ca 0.35 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.18 1r4n h ILE 412 Cb -0.13 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1r4n h ILE 412 CO -0.07 0.00 0.17 0.40 0.00 0.00 0.00 178.15 178.65 1r4n h ILE 413 N -0.66 1.20 -0.95 -0.67 2.04 -1.43 -1.99 117.51 115.05 1r4n h ILE 413 Ca -0.04 -0.64 0.21 0.00 1.00 0.00 0.00 64.86 65.39 1r4n h ILE 413 Cb 0.55 0.81 -0.12 0.00 -0.74 0.00 0.00 36.82 37.32 1r4n h ILE 413 CO 0.04 0.23 0.51 -1.28 0.00 0.00 0.00 178.15 177.65 1r4n h SER 414 N 0.56 0.57 -0.00 1.72 0.87 -0.80 -2.03 113.55 114.43 1r4n h SER 414 Ca 0.14 0.13 -0.09 0.00 -1.23 0.00 0.00 61.79 60.74 1r4n h SER 414 Cb 0.20 0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1r4n h SER 414 CO -0.01 0.13 -0.34 0.28 -0.53 0.00 0.00 176.83 176.36 1r4n h SER 415 N 0.57 0.30 0.00 6.23 0.02 -1.10 -3.30 113.55 116.27 1r4n h SER 415 Ca 0.58 -0.77 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1r4n h SER 415 Cb 1.02 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.47 1r4n h SER 415 CO -0.45 1.03 0.00 0.23 -1.14 0.00 0.00 176.83 176.50 1r4n n MET 416 N -4.43 0.00 0.00 3.45 2.00 -0.77 -2.94 117.12 114.43 1r4n n MET 416 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.60 1r4n n MET 416 Cb 0.55 -1.31 0.00 0.00 0.00 0.00 0.00 33.22 32.46 1r4n n MET 416 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1r4n n ASP 417 N -0.59 0.85 -3.20 7.83 8.00 -1.23 -3.95 116.55 124.25 1r4n n ASP 417 Ca 0.00 -1.64 0.00 0.00 0.71 0.00 0.00 54.79 53.87 1r4n n ASP 417 Cb 0.00 -0.41 -0.01 0.00 -0.02 0.00 0.00 41.12 40.68 1r4n n ASP 417 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1r4n s ASN 418 N -0.16 -1.20 0.00 -2.24 3.04 -1.15 -5.03 114.94 108.20 1r4n s ASN 418 Ca 0.00 -0.29 0.00 0.00 0.04 0.00 0.00 52.86 52.61 1r4n s ASN 418 Cb 0.00 1.82 0.00 0.00 -1.54 0.00 0.00 41.25 41.53 1r4n s ASN 418 CO 0.00 -0.26 0.63 -2.65 -3.04 0.00 0.00 177.10 171.78 1r4n n PRO 419 N 5.03 0.00 -0.81 0.43 -0.02 -1.25 -0.27 135.00 138.11 1r4n n PRO 419 Ca 0.07 0.18 -0.05 0.00 -2.02 0.00 0.00 63.50 61.68 1r4n n PRO 419 Cb 0.54 -1.75 0.21 0.00 -0.02 0.00 0.00 33.50 32.48 1r4n n PRO 419 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1r4n n ASP 420 N -1.13 2.99 -4.68 2.55 8.00 -1.26 -4.80 116.55 118.22 1r4n n ASP 420 Ca 0.00 -3.60 -0.38 0.00 0.71 0.00 0.00 54.79 51.52 1r4n n ASP 420 Cb 0.25 -0.65 -0.07 0.00 -0.02 0.00 0.00 41.12 40.62 1r4n n ASP 420 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1r4n s ASN 421 N -2.21 6.48 0.33 -2.24 3.84 0.63 -4.94 114.94 116.84 1r4n s ASN 421 Ca 0.46 0.57 0.30 0.00 0.21 0.00 0.00 52.86 54.40 1r4n s ASN 421 Cb 0.41 -2.24 1.05 0.00 -0.55 0.00 0.00 41.25 39.91 1r4n s ASN 421 CO 0.03 -0.06 0.95 -1.84 -2.79 0.00 0.00 177.10 173.39 1r4n n GLU 422 N 4.33 -0.00 0.29 0.43 0.00 -1.26 0.56 120.64 124.99 1r4n n GLU 422 Ca -0.08 0.67 0.14 0.00 0.00 0.00 0.00 57.16 57.89 1r4n n GLU 422 Cb 0.51 -1.52 0.88 0.00 0.00 0.00 0.00 31.44 31.31 1r4n n GLU 422 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 1r4n h ILE 423 N 0.00 0.58 -0.04 3.84 6.09 -1.95 -1.19 117.51 124.85 1r4n h ILE 423 Ca 0.57 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 64.10 1r4n h ILE 423 Cb 2.27 0.99 -0.05 0.00 0.47 0.00 0.00 36.82 40.49 1r4n h ILE 423 CO -0.03 0.00 -0.32 0.58 -3.07 0.00 0.00 178.15 175.31 1r4n h VAL 424 N 0.00 0.29 -1.01 2.19 2.07 -0.23 0.13 116.25 119.69 1r4n h VAL 424 Ca 0.01 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.77 1r4n h VAL 424 Cb 0.04 0.29 -0.09 0.00 -1.52 0.00 0.00 31.29 30.01 1r4n h VAL 424 CO -0.00 0.00 0.65 -0.07 0.02 0.00 0.00 177.57 178.17 1r4n h LEU 425 N -0.45 0.49 0.87 2.57 3.38 -1.40 0.14 115.31 120.91 1r4n h LEU 425 Ca 0.07 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1r4n h LEU 425 Cb 0.56 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.31 1r4n h LEU 425 CO -0.29 0.12 -0.42 0.22 0.09 0.00 0.00 178.44 178.16 1r4n h TYR 426 N 0.45 -1.08 -0.43 1.13 3.20 -0.71 -0.80 116.97 118.73 1r4n h TYR 426 Ca 0.58 -0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.51 1r4n h TYR 426 Cb 1.37 0.36 -0.09 0.00 1.54 0.00 0.00 36.73 39.90 1r4n h TYR 426 CO -0.00 -0.67 -0.26 -0.07 -1.64 0.00 0.00 178.16 175.51 1r4n h LEU 427 N -1.21 -0.89 -0.71 2.82 3.38 -0.26 0.35 115.31 118.79 1r4n h LEU 427 Ca -0.12 0.18 0.16 0.00 0.09 0.00 0.00 57.88 58.19 1r4n h LEU 427 Cb 0.90 0.45 -0.11 0.00 0.09 0.00 0.00 40.66 41.98 1r4n h LEU 427 CO 0.20 -0.28 0.08 0.24 0.09 0.00 0.00 178.44 178.77 1r4n h MET 428 N -0.18 0.17 0.19 1.13 2.86 -0.63 0.58 114.93 119.05 1r4n h MET 428 Ca 0.20 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1r4n h MET 428 Cb 0.50 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1r4n h MET 428 CO -0.54 0.11 -0.14 -0.07 1.06 0.00 0.00 176.91 177.34 1r4n h LEU 429 N 0.18 -0.35 -0.71 1.22 3.38 0.53 0.57 115.31 120.12 1r4n h LEU 429 Ca 0.39 0.03 0.15 0.00 0.09 0.00 0.00 57.88 58.54 1r4n h LEU 429 Cb 0.67 0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.43 1r4n h LEU 429 CO -0.56 -0.22 0.14 0.03 0.09 0.00 0.00 178.44 177.92 1r4n h ARG 430 N -0.33 0.23 0.31 1.13 2.47 0.48 0.85 114.38 119.52 1r4n h ARG 430 Ca -0.01 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 1r4n h ARG 430 Cb 0.29 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.54 1r4n h ARG 430 CO -0.00 0.15 -0.33 0.00 0.56 0.00 0.00 179.97 180.35 1r4n h ALA 431 N 1.59 -1.00 -0.51 0.04 0.00 0.13 0.83 119.26 120.34 1r4n h ALA 431 Ca 0.39 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.28 1r4n h ALA 431 Cb 0.66 0.58 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 1r4n h ALA 431 CO -0.51 -1.03 -0.28 0.28 0.00 0.00 0.00 179.25 177.72 1r4n h VAL 432 N -0.64 0.26 -1.00 0.00 2.07 0.16 0.41 116.25 117.50 1r4n h VAL 432 Ca -0.04 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.65 1r4n h VAL 432 Cb 0.56 0.26 -0.10 0.00 -1.52 0.00 0.00 31.29 30.49 1r4n h VAL 432 CO -0.05 0.00 0.62 0.44 0.02 0.00 0.00 177.57 178.60 1r4n h ASP 433 N -0.16 0.83 0.64 0.57 3.45 0.98 0.39 116.42 123.12 1r4n h ASP 433 Ca 0.22 0.08 -0.03 0.00 0.43 0.00 0.00 57.03 57.74 1r4n h ASP 433 Cb 0.52 -0.07 0.01 0.00 -0.56 0.00 0.00 39.33 39.22 1r4n h ASP 433 CO -0.60 0.34 -0.31 -0.09 -1.57 0.00 0.00 179.24 177.01 1r4n h ARG 434 N 0.83 -0.82 -1.23 3.56 2.43 0.21 -1.49 114.38 117.87 1r4n h ARG 434 Ca 0.55 0.06 0.37 0.00 -0.81 0.00 0.00 59.98 60.15 1r4n h ARG 434 Cb 0.78 0.19 -0.10 0.00 -0.42 0.00 0.00 29.97 30.42 1r4n h ARG 434 CO -0.35 -0.51 0.81 0.35 -1.51 0.00 0.00 179.97 178.77 1r4n h PHE 435 N -1.03 0.48 0.32 2.20 3.57 0.96 0.11 116.94 123.55 1r4n h PHE 435 Ca -0.09 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 1r4n h PHE 435 Cb 0.70 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1r4n h PHE 435 CO -0.00 -0.07 -0.15 1.25 -2.23 0.00 0.00 178.31 177.10 1r4n h HIS 436 N 0.19 -0.40 -0.80 0.41 2.76 0.25 0.32 115.15 117.88 1r4n h HIS 436 Ca 0.71 -0.01 0.18 0.00 -2.20 0.00 0.00 60.37 59.05 1r4n h HIS 436 Cb 2.19 0.13 -0.12 0.00 1.55 0.00 0.00 27.41 31.17 1r4n h HIS 436 CO -0.00 -0.15 0.25 -0.22 -1.30 0.00 0.00 177.93 176.50 1r4n h LYS 437 N -1.06 0.30 0.06 5.26 1.63 -0.23 0.43 116.57 122.97 1r4n h LYS 437 Ca -0.04 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1r4n h LYS 437 Cb 0.43 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 1r4n h LYS 437 CO 0.07 0.20 -0.03 0.37 -3.45 0.00 0.00 179.45 176.61 1r4n h GLN 438 N 0.31 -0.08 0.01 1.90 4.15 -0.84 -3.38 115.11 117.18 1r4n h GLN 438 Ca 0.47 0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.80 1r4n h GLN 438 Cb 0.83 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.53 1r4n h GLN 438 CO -0.52 0.19 -0.49 1.96 -1.93 0.00 0.00 178.83 178.03 1r4n h GLN 439 N -0.35 0.03 0.00 1.69 1.08 0.58 -3.49 115.11 114.64 1r4n h GLN 439 Ca -0.01 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1r4n h GLN 439 Cb 0.31 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1r4n h GLN 439 CO 0.01 1.02 0.00 0.41 -0.95 0.00 0.00 178.83 179.33 1r4n n GLY 440 N 1.57 0.87 3.52 3.46 0.00 0.14 -5.06 105.19 109.69 1r4n n GLY 440 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 1r4n n GLY 440 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1r4n s ARG 441 N -0.34 1.46 0.37 1.61 1.70 -1.26 -5.05 118.95 117.44 1r4n s ARG 441 Ca 0.00 -1.23 -0.01 0.00 -0.47 0.00 0.00 55.73 54.01 1r4n s ARG 441 Cb 0.00 0.45 -0.04 0.00 -0.57 0.00 0.00 34.95 34.79 1r4n s ARG 441 CO 0.00 -0.59 0.60 0.71 -1.08 0.00 0.00 175.30 174.94 1r4n s TYR 442 N -4.01 3.51 -0.65 5.89 1.51 -1.26 -4.16 117.35 118.18 1r4n s TYR 442 Ca 0.22 0.49 -0.30 0.00 -1.01 0.00 0.00 57.07 56.47 1r4n s TYR 442 Cb 0.00 -2.01 -0.14 0.00 -0.11 0.00 0.00 41.96 39.71 1r4n s TYR 442 CO 0.07 0.05 2.48 -2.30 -1.11 0.00 0.00 175.55 174.73 1r4n n PRO 443 N -1.76 0.64 -3.23 -1.71 -0.02 -1.26 -3.28 135.00 124.39 1r4n n PRO 443 Ca -0.03 0.06 -0.15 0.00 -2.02 0.00 0.00 63.50 61.35 1r4n n PRO 443 Cb 0.56 -2.49 0.07 0.00 -0.02 0.00 0.00 33.50 31.62 1r4n n PRO 443 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r4n n GLY 444 N 6.32 -0.86 0.10 -1.23 0.00 -1.26 -3.93 105.19 104.33 1r4n n GLY 444 Ca 0.49 0.41 -0.12 0.00 0.00 0.00 0.00 46.02 46.80 1r4n n GLY 444 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1r4n h VAL 445 N -1.26 1.30 -4.06 1.61 2.07 -1.80 -3.36 116.25 110.76 1r4n h VAL 445 Ca -0.58 -1.00 -0.50 0.00 0.82 0.00 0.00 66.70 65.44 1r4n h VAL 445 Cb 1.30 1.74 0.05 0.00 -1.52 0.00 0.00 31.29 32.86 1r4n h VAL 445 CO 0.44 0.29 0.30 -0.44 0.02 0.00 0.00 177.57 178.18 1r4n s SER 446 N -5.83 6.29 0.27 0.57 0.01 -1.26 -4.90 113.70 108.85 1r4n s SER 446 Ca -0.14 1.26 0.23 0.00 1.31 0.00 0.00 55.95 58.61 1r4n s SER 446 Cb 0.05 -2.40 1.02 0.00 0.21 0.00 0.00 66.02 64.90 1r4n s SER 446 CO 0.71 -0.73 1.70 0.59 0.41 0.00 0.00 173.24 175.92 1r4n n ASN 447 N -2.42 0.65 -0.09 2.44 5.03 -1.26 -3.05 115.26 116.55 1r4n n ASN 447 Ca 0.04 0.69 -0.11 0.00 0.87 0.00 0.00 54.58 56.07 1r4n n ASN 447 Cb 0.54 -0.81 -0.15 0.00 -1.02 0.00 0.00 39.78 38.34 1r4n n ASN 447 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1r4n n TYR 448 N -2.25 0.17 0.19 3.10 0.18 -1.26 -4.23 117.16 113.07 1r4n n TYR 448 Ca 0.01 0.06 0.12 0.00 1.88 0.00 0.00 57.90 59.97 1r4n n TYR 448 Cb 0.19 -1.03 0.63 0.00 -0.38 0.00 0.00 39.34 38.75 1r4n n TYR 448 CO 0.00 0.00 0.00 1.96 -2.08 0.00 0.00 176.86 176.74 1r4n h GLN 449 N 0.00 0.00 0.00 -3.48 4.20 -1.89 -3.25 115.11 110.69 1r4n h GLN 449 Ca -0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.20 1r4n h GLN 449 Cb 2.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.95 1r4n h GLN 449 CO 0.02 0.00 0.00 0.28 -0.67 0.00 0.00 178.83 178.46 1r4n n VAL 450 N -2.34 0.00 0.00 -0.54 0.31 -1.25 -0.62 118.33 113.88 1r4n n VAL 450 Ca -0.02 1.25 0.00 0.00 -0.01 0.00 0.00 64.34 65.56 1r4n n VAL 450 Cb 0.11 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.09 1r4n n VAL 450 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1r4n n GLU 451 N -1.68 0.00 -0.39 5.55 4.07 -1.23 -1.27 120.64 125.69 1r4n n GLU 451 Ca 0.00 0.90 -0.11 0.00 -0.06 0.00 0.00 57.16 57.89 1r4n n GLU 451 Cb 0.00 -1.37 -0.09 0.00 -0.06 0.00 0.00 31.44 29.91 1r4n n GLU 451 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1r4n h GLU 452 N 0.00 -0.04 -0.71 5.31 4.81 -1.74 -2.29 114.58 119.93 1r4n h GLU 452 Ca 0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1r4n h GLU 452 Cb 0.00 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 1r4n h GLU 452 CO 0.00 -0.03 0.47 -0.44 -0.73 0.00 0.00 179.01 178.28 1r4n h ASP 453 N -0.04 0.75 -0.73 1.04 5.19 -0.20 -3.15 116.42 119.27 1r4n h ASP 453 Ca 0.16 -0.01 0.16 0.00 -0.62 0.00 0.00 57.03 56.72 1r4n h ASP 453 Cb 0.44 -0.17 -0.13 0.00 0.18 0.00 0.00 39.33 39.64 1r4n h ASP 453 CO -0.91 0.52 -0.05 0.40 -3.12 0.00 0.00 179.24 176.08 1r4n h ILE 454 N 0.87 0.33 0.18 0.35 2.04 -0.57 1.09 117.51 121.80 1r4n h ILE 454 Ca 0.28 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 66.11 1r4n h ILE 454 Cb 0.04 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1r4n h ILE 454 CO -0.08 0.01 -0.09 1.23 0.00 0.00 0.00 178.15 179.23 1r4n h GLY 455 N 0.07 -0.25 0.00 5.37 0.00 -1.67 -2.77 103.07 103.82 1r4n h GLY 455 Ca 0.39 0.09 0.20 0.00 0.00 0.00 0.00 47.33 48.01 1r4n h GLY 455 CO -0.68 -0.09 0.50 0.50 0.00 0.00 0.00 176.54 176.77 1r4n h LYS 456 N -0.61 0.57 0.56 4.80 1.57 -1.07 -1.85 116.57 120.54 1r4n h LYS 456 Ca -0.02 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1r4n h LYS 456 Cb 0.45 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.64 1r4n h LYS 456 CO 0.04 0.38 -0.27 1.25 -0.57 0.00 0.00 179.45 180.28 1r4n h LEU 457 N 0.59 -0.63 -1.01 2.94 5.85 0.12 -2.95 115.31 120.22 1r4n h LEU 457 Ca 0.56 -0.02 0.20 0.00 0.84 0.00 0.00 57.88 59.46 1r4n h LEU 457 Cb 0.95 0.16 -0.11 0.00 0.37 0.00 0.00 40.66 42.04 1r4n h LEU 457 CO -0.44 -0.38 0.61 0.50 -0.34 0.00 0.00 178.44 178.39 1r4n h LYS 458 N -0.85 0.73 -0.05 1.25 3.64 -1.07 0.97 116.57 121.19 1r4n h LYS 458 Ca -0.08 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1r4n h LYS 458 Cb 0.61 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1r4n h LYS 458 CO 0.13 0.48 0.15 0.77 -2.27 0.00 0.00 179.45 178.71 1r4n h SER 459 N 0.75 0.00 0.21 4.20 0.02 -1.21 -0.17 113.55 117.35 1r4n h SER 459 Ca 0.59 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 61.19 1r4n h SER 459 Cb 0.93 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.42 1r4n h SER 459 CO -0.39 0.00 -2.08 0.00 -1.14 0.00 0.00 176.83 173.23 1r4n h LEU 461 N 0.01 0.13 0.66 0.00 5.85 0.35 0.98 115.31 123.29 1r4n h LEU 461 Ca -0.43 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 1r4n h LEU 461 Cb 2.07 -0.00 0.01 0.00 0.37 0.00 0.00 40.66 43.11 1r4n h LEU 461 CO 0.04 0.11 -0.31 0.74 -0.34 0.00 0.00 178.44 178.68 1r4n h THR 462 N 0.23 0.22 -0.99 1.05 2.02 -1.29 -0.25 112.91 113.90 1r4n h THR 462 Ca 0.10 -0.26 0.33 0.00 0.77 0.00 0.00 66.41 67.36 1r4n h THR 462 Cb 0.05 0.28 -0.18 0.00 -1.74 0.00 0.00 68.15 66.57 1r4n h THR 462 CO -0.09 0.02 0.28 1.23 0.37 0.00 0.00 175.52 177.33 1r4n h GLY 463 N -1.09 1.71 0.78 2.16 0.00 -1.23 0.26 103.07 105.67 1r4n h GLY 463 Ca -0.09 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1r4n h GLY 463 CO 0.15 -0.62 -0.37 -2.75 0.00 0.00 0.00 176.54 172.95 1r4n h PHE 464 N 0.03 -0.95 -0.80 5.60 3.57 -0.56 -2.20 116.94 121.63 1r4n h PHE 464 Ca 0.71 -0.02 0.23 0.00 3.53 0.00 0.00 57.97 62.42 1r4n h PHE 464 Cb 1.66 0.31 -0.03 0.00 2.79 0.00 0.00 35.95 40.68 1r4n h PHE 464 CO -0.26 -0.58 0.70 -0.07 -2.23 0.00 0.00 178.31 175.87 1r4n h LEU 465 N -1.26 0.00 0.04 0.59 3.38 0.13 -1.44 115.31 116.75 1r4n h LEU 465 Ca -0.10 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 1r4n h LEU 465 Cb 0.79 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1r4n h LEU 465 CO 0.17 0.00 -0.66 1.56 0.09 0.00 0.00 178.44 179.60 1r4n h GLN 466 N 0.00 0.08 -1.29 1.13 4.20 -0.98 0.47 115.11 118.72 1r4n h GLN 466 Ca 0.38 -0.14 0.38 0.00 0.06 0.00 0.00 58.65 59.33 1r4n h GLN 466 Cb 1.78 0.05 -0.09 0.00 0.30 0.00 0.00 27.48 29.52 1r4n h GLN 466 CO -0.00 1.07 0.88 1.49 -0.67 0.00 0.00 178.83 181.60 1r4n h GLU 467 N -0.79 0.13 0.00 1.46 4.81 -0.61 0.71 114.58 120.28 1r4n h GLU 467 Ca -0.16 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1r4n h GLU 467 Cb 1.29 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1r4n h GLU 467 CO -0.02 0.08 -1.42 0.66 -0.73 0.00 0.00 179.01 177.58 1r4n n TYR 468 N -4.41 0.00 -2.27 0.92 4.02 -1.09 -5.02 117.16 109.30 1r4n n TYR 468 Ca 0.31 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 58.15 1r4n n TYR 468 Cb 1.31 -0.23 0.02 0.00 -0.02 0.00 0.00 39.34 40.42 1r4n n TYR 468 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1r4n n GLY 469 N 1.40 -0.21 3.11 2.72 0.00 0.25 -5.03 105.19 107.43 1r4n n GLY 469 Ca 0.00 0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1r4n n GLY 469 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r4n s LEU 470 N -3.78 4.17 -1.24 0.99 1.43 0.15 -5.01 118.68 115.39 1r4n s LEU 470 Ca 0.16 -1.60 -0.16 0.00 -1.03 0.00 0.00 54.13 51.50 1r4n s LEU 470 Cb -0.02 -1.67 0.12 0.00 0.03 0.00 0.00 46.19 44.65 1r4n s LEU 470 CO 0.34 -0.31 1.56 -0.94 0.23 0.00 0.00 176.35 177.22 1r4n s SER 471 N 1.24 6.95 0.09 2.29 1.04 -1.26 -4.76 113.70 119.28 1r4n s SER 471 Ca -0.01 -2.71 0.05 0.00 0.48 0.00 0.00 55.95 53.76 1r4n s SER 471 Cb -0.20 -2.48 -0.03 0.00 0.10 0.00 0.00 66.02 63.41 1r4n s SER 471 CO -0.04 -0.95 -0.12 0.68 0.98 0.00 0.00 173.24 173.79 1r4n s VAL 472 N 2.80 1.06 -0.34 5.02 -7.23 -1.26 -5.07 120.40 115.38 1r4n s VAL 472 Ca 0.47 -1.50 -0.12 0.00 -1.81 0.00 0.00 61.98 59.03 1r4n s VAL 472 Cb 0.00 -1.24 -0.01 0.00 0.56 0.00 0.00 36.38 35.70 1r4n s VAL 472 CO 0.03 -0.40 0.21 -0.32 -0.31 0.00 0.00 175.10 174.32 1r4n s MET 473 N -2.30 3.37 -0.49 4.82 1.75 -1.26 -5.05 119.30 120.13 1r4n s MET 473 Ca 0.02 -0.72 -0.10 0.00 -1.25 0.00 0.00 55.69 53.64 1r4n s MET 473 Cb -0.06 -3.73 0.12 0.00 2.84 0.00 0.00 34.83 34.00 1r4n s MET 473 CO 0.02 -0.47 0.38 0.08 -0.65 0.00 0.00 175.02 174.37 1r4n s VAL 474 N 1.67 4.35 0.05 10.11 1.01 -1.26 -4.82 120.40 131.52 1r4n s VAL 474 Ca 0.05 -1.80 -0.31 0.00 0.00 0.00 0.00 61.98 59.92 1r4n s VAL 474 Cb -0.17 -3.85 -0.16 0.00 0.00 0.00 0.00 36.38 32.19 1r4n s VAL 474 CO 0.09 -0.80 0.76 0.29 0.00 0.00 0.00 175.10 175.44 1r4n n LYS 475 N 4.89 0.00 0.08 2.72 5.02 -1.26 -4.73 118.16 124.87 1r4n n LYS 475 Ca -0.08 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.39 1r4n n LYS 475 Cb 0.41 -1.13 0.69 0.00 -0.02 0.00 0.00 35.03 34.98 1r4n n LYS 475 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1r4n h ASP 476 N 2.02 0.00 -0.68 4.39 3.45 -2.02 -2.21 116.42 121.37 1r4n h ASP 476 Ca -0.37 0.00 0.15 0.00 0.43 0.00 0.00 57.03 57.24 1r4n h ASP 476 Cb 1.20 0.00 -0.11 0.00 -0.56 0.00 0.00 39.33 39.86 1r4n h ASP 476 CO 0.52 0.00 0.07 0.44 -1.57 0.00 0.00 179.24 178.70 1r4n h ASP 477 N 0.00 -0.18 0.00 6.45 3.32 -2.01 0.36 116.42 124.37 1r4n h ASP 477 Ca 0.18 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1r4n h ASP 477 Cb 0.75 0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1r4n h ASP 477 CO -0.00 -0.10 0.02 1.88 -1.72 0.00 0.00 179.24 179.32 1r4n h TYR 478 N 0.17 0.00 0.11 4.55 -1.99 -1.72 0.55 116.97 118.63 1r4n h TYR 478 Ca 0.37 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.90 1r4n h TYR 478 Cb 0.62 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.36 1r4n h TYR 478 CO -0.33 0.00 -0.97 0.28 -0.00 0.00 0.00 178.16 177.13 1r4n h VAL 479 N 0.00 1.34 0.42 -2.88 2.07 -0.42 -2.97 116.25 113.80 1r4n h VAL 479 Ca 0.00 -2.45 -0.02 0.00 0.82 0.00 0.00 66.70 65.05 1r4n h VAL 479 Cb 0.03 2.99 -0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1r4n h VAL 479 CO 0.00 0.68 -0.25 0.45 0.02 0.00 0.00 177.57 178.47 1r4n h HIS 480 N -0.45 -0.65 -0.21 1.57 3.86 -0.98 -2.67 115.15 115.62 1r4n h HIS 480 Ca -0.20 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.02 1r4n h HIS 480 Cb 1.60 0.23 -0.03 0.00 1.06 0.00 0.00 27.41 30.27 1r4n h HIS 480 CO 0.17 -0.38 -0.16 1.49 0.86 0.00 0.00 177.93 179.91 1r4n h GLU 481 N -0.63 -0.04 -0.91 2.45 4.57 -1.07 0.14 114.58 119.09 1r4n h GLU 481 Ca -0.05 0.00 0.25 0.00 -1.18 0.00 0.00 59.36 58.39 1r4n h GLU 481 Cb 0.51 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.07 1r4n h GLU 481 CO 0.06 -0.03 0.64 0.74 -1.18 0.00 0.00 179.01 179.24 1r4n h PHE 482 N -0.04 0.13 -0.10 0.92 -1.00 -1.48 1.22 116.94 116.58 1r4n h PHE 482 Ca 0.03 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.69 1r4n h PHE 482 Cb 0.13 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 1r4n h PHE 482 CO -0.84 0.03 -0.50 0.00 -1.61 0.00 0.00 178.31 175.39 1r4n h ARG 484 N 0.22 0.17 -1.15 0.00 2.43 0.36 -2.60 114.38 113.81 1r4n h ARG 484 Ca 0.01 -0.04 0.32 0.00 -0.81 0.00 0.00 59.98 59.46 1r4n h ARG 484 Cb 0.96 -0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 30.39 1r4n h ARG 484 CO 0.08 0.33 0.76 1.88 -1.51 0.00 0.00 179.97 181.51 1r4n h TYR 485 N -0.02 0.47 -6.43 2.20 0.99 -0.98 -3.45 116.97 109.76 1r4n h TYR 485 Ca 0.03 0.02 -0.49 0.00 2.00 0.00 0.00 58.73 60.29 1r4n h TYR 485 Cb 0.23 -0.13 -0.08 0.00 1.00 0.00 0.00 36.73 37.75 1r4n h TYR 485 CO 0.00 -0.01 -0.80 0.41 -0.00 0.00 0.00 178.16 177.76 1r4n n GLY 486 N -1.56 -0.43 2.38 3.88 0.00 -0.98 -0.47 105.19 108.01 1r4n n GLY 486 Ca 0.28 0.17 -0.11 0.00 0.00 0.00 0.00 46.02 46.36 1r4n n GLY 486 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r4n n ALA 487 N -4.53 -0.73 -1.76 4.61 0.00 -1.26 -4.59 120.51 112.25 1r4n n ALA 487 Ca -0.02 0.10 -0.39 0.00 0.00 0.00 0.00 53.44 53.13 1r4n n ALA 487 Cb 0.55 -1.38 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 1r4n n ALA 487 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r4n s ALA 488 N -2.48 3.31 -0.94 0.00 0.00 0.38 -4.78 121.76 117.24 1r4n s ALA 488 Ca 0.00 0.82 -0.02 0.00 0.00 0.00 0.00 51.96 52.76 1r4n s ALA 488 Cb 0.00 -3.30 0.25 0.00 0.00 0.00 0.00 23.12 20.07 1r4n s ALA 488 CO 0.00 -0.15 0.97 -1.91 0.00 0.00 0.00 175.76 174.66 1r4n n GLU 489 N 0.83 3.12 -1.72 0.00 2.13 -1.26 -0.02 120.64 123.72 1r4n n GLU 489 Ca 0.01 -4.52 -0.43 0.00 0.66 0.00 0.00 57.16 52.88 1r4n n GLU 489 Cb 0.46 -2.43 -0.02 0.00 0.27 0.00 0.00 31.44 29.72 1r4n n GLU 489 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1r4n n PRO 490 N 2.00 2.38 0.02 5.31 -0.02 -1.26 -4.83 135.00 138.60 1r4n n PRO 490 Ca 0.24 0.84 -0.12 0.00 -2.02 0.00 0.00 63.50 62.44 1r4n n PRO 490 Cb 0.37 -2.54 -0.07 0.00 -0.02 0.00 0.00 33.50 31.23 1r4n n PRO 490 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1r4n h HIS 491 N 4.03 0.03 -0.18 6.00 2.76 -1.96 -1.36 115.15 124.48 1r4n h HIS 491 Ca -0.47 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 57.76 1r4n h HIS 491 Cb 1.25 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.20 1r4n h HIS 491 CO 0.56 0.13 0.35 1.79 -1.30 0.00 0.00 177.93 179.45 1r4n h THR 492 N -0.08 0.20 0.00 6.26 1.35 -1.96 0.76 112.91 119.44 1r4n h THR 492 Ca 0.01 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.85 1r4n h THR 492 Cb 0.11 0.69 -0.00 0.00 -1.73 0.00 0.00 68.15 67.22 1r4n h THR 492 CO -0.00 0.00 -0.26 0.40 -0.25 0.00 0.00 175.52 175.41 1r4n h ILE 493 N 0.00 0.24 -1.08 6.82 1.08 -1.81 -3.02 117.51 119.74 1r4n h ILE 493 Ca 0.08 -1.22 0.29 0.00 -0.39 0.00 0.00 64.86 63.63 1r4n h ILE 493 Cb 0.78 0.49 -0.10 0.00 -3.07 0.00 0.00 36.82 34.92 1r4n h ILE 493 CO -0.00 0.08 0.68 0.00 -0.69 0.00 0.00 178.15 178.22 1r4n h ALA 494 N -0.87 2.25 0.41 1.87 0.00 -0.09 0.10 119.26 122.94 1r4n h ALA 494 Ca -0.02 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1r4n h ALA 494 Cb 0.36 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1r4n h ALA 494 CO -0.01 -0.71 -0.20 0.00 0.00 0.00 0.00 179.25 178.33 1r4n h ALA 495 N 1.64 -0.55 -0.28 0.00 0.00 0.38 0.12 119.26 120.57 1r4n h ALA 495 Ca 0.64 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.45 1r4n h ALA 495 Cb 1.65 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 19.58 1r4n h ALA 495 CO -0.35 -0.73 -0.31 0.35 0.00 0.00 0.00 179.25 178.21 1r4n h PHE 496 N -0.71 -0.86 -0.33 0.00 3.57 -0.88 -0.19 116.94 117.53 1r4n h PHE 496 Ca -0.06 0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1r4n h PHE 496 Cb 0.51 0.42 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 1r4n h PHE 496 CO -0.01 -0.38 0.09 1.25 -2.23 0.00 0.00 178.31 177.03 1r4n h LEU 497 N -0.30 0.07 -2.49 0.59 5.85 -1.25 -0.83 115.31 116.96 1r4n h LEU 497 Ca 0.14 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1r4n h LEU 497 Cb 0.53 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1r4n h LEU 497 CO -0.45 0.08 0.00 1.23 -0.34 0.00 0.00 178.44 178.96 1r4n h GLY 498 N 0.22 0.00 0.19 3.75 0.00 0.20 0.38 103.07 107.81 1r4n h GLY 498 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 1r4n h GLY 498 CO -0.17 0.00 -0.03 -1.33 0.00 0.00 0.00 176.54 175.01 1r4n h GLY 499 N 0.00 -0.08 1.19 4.60 0.00 0.34 -2.37 103.07 106.75 1r4n h GLY 499 Ca 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 1r4n h GLY 499 CO -0.00 -0.03 0.12 0.00 0.00 0.00 0.00 176.54 176.63 1r4n h ALA 500 N -0.19 1.03 -0.01 3.60 0.00 -1.06 -2.93 119.26 119.69 1r4n h ALA 500 Ca -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1r4n h ALA 500 Cb 0.63 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1r4n h ALA 500 CO 0.01 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.89 1r4n h ALA 501 N 1.18 0.01 -0.73 0.00 0.00 -1.05 -2.74 119.26 115.93 1r4n h ALA 501 Ca 0.20 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 55.15 1r4n h ALA 501 Cb 0.38 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.06 1r4n h ALA 501 CO 0.01 -0.38 0.20 0.00 0.00 0.00 0.00 179.25 179.08 1r4n h ALA 502 N 0.80 0.96 -0.64 0.00 0.00 -1.31 0.00 119.26 119.07 1r4n h ALA 502 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1r4n h ALA 502 Cb 0.21 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1r4n h ALA 502 CO -0.00 -0.31 0.24 0.37 0.00 0.00 0.00 179.25 179.55 1r4n h GLN 503 N 0.31 0.97 -0.26 0.00 5.75 -1.40 -2.14 115.11 118.34 1r4n h GLN 503 Ca 0.41 -0.19 0.01 0.00 -0.15 0.00 0.00 58.65 58.74 1r4n h GLN 503 Cb 0.68 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 1r4n h GLN 503 CO -0.48 0.83 0.14 0.93 -2.65 0.00 0.00 178.83 177.60 1r4n h GLU 504 N 0.91 0.28 -1.00 1.69 4.39 -0.75 0.19 114.58 120.29 1r4n h GLU 504 Ca 0.21 -0.02 0.20 0.00 0.34 0.00 0.00 59.36 60.09 1r4n h GLU 504 Cb 0.23 -0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 28.71 1r4n h GLU 504 CO -0.01 0.19 0.61 0.28 -1.16 0.00 0.00 179.01 178.91 1r4n h VAL 505 N 0.29 0.68 -0.00 3.13 2.07 -0.73 0.98 116.25 122.67 1r4n h VAL 505 Ca 0.11 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1r4n h VAL 505 Cb 0.02 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.67 1r4n h VAL 505 CO -0.07 0.13 -0.00 0.40 0.02 0.00 0.00 177.57 178.06 1r4n h ILE 506 N 0.74 1.36 -1.08 4.57 2.04 -0.53 -0.61 117.51 123.99 1r4n h ILE 506 Ca 0.59 -1.05 0.29 0.00 1.00 0.00 0.00 64.86 65.69 1r4n h ILE 506 Cb 0.95 2.07 -0.10 0.00 -0.74 0.00 0.00 36.82 39.00 1r4n h ILE 506 CO -0.39 0.27 0.70 0.11 0.00 0.00 0.00 178.15 178.84 1r4n h LYS 507 N -0.44 0.32 -0.02 2.37 1.57 0.11 0.57 116.57 121.06 1r4n h LYS 507 Ca 0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1r4n h LYS 507 Cb 0.45 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1r4n h LYS 507 CO 0.00 0.21 -0.08 0.82 -0.57 0.00 0.00 179.45 179.84 1r4n h ILE 508 N 0.33 1.51 -0.41 1.86 2.04 -0.62 -0.30 117.51 121.93 1r4n h ILE 508 Ca 0.63 -1.61 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 1r4n h ILE 508 Cb 1.69 2.54 -0.02 0.00 -0.74 0.00 0.00 36.82 40.29 1r4n h ILE 508 CO -0.31 0.43 0.12 0.40 0.00 0.00 0.00 178.15 178.80 1r4n h ILE 509 N -0.54 1.22 0.00 -0.67 2.04 0.72 -2.92 117.51 117.35 1r4n h ILE 509 Ca -0.01 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.13 1r4n h ILE 509 Cb 0.74 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1r4n h ILE 509 CO 0.02 0.25 -0.23 0.35 0.00 0.00 0.00 178.15 178.54 1r4n n THR 510 N -4.59 0.47 -3.40 -0.27 -2.24 0.18 -4.73 114.28 99.70 1r4n n THR 510 Ca -0.00 -0.26 -0.24 0.00 -2.27 0.00 0.00 64.05 61.27 1r4n n THR 510 Cb 0.18 -0.40 0.01 0.00 -2.10 0.00 0.00 70.33 68.02 1r4n n THR 510 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1r4n n LYS 511 N -2.16 -3.94 0.00 -0.78 5.02 -0.14 -4.85 118.16 111.31 1r4n n LYS 511 Ca 0.05 0.57 0.07 0.00 -2.02 0.00 0.00 58.31 56.98 1r4n n LYS 511 Cb 0.43 -5.33 -0.08 0.00 -0.02 0.00 0.00 35.03 30.03 1r4n n LYS 511 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1r4n n GLN 512 N -3.93 1.89 -1.40 1.97 6.02 -1.09 -4.49 117.38 116.35 1r4n n GLN 512 Ca -0.02 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1r4n n GLN 512 Cb 0.55 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.58 1r4n n GLN 512 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1r4n n PHE 513 N -1.31 -0.09 -3.63 1.08 3.01 -1.26 -4.47 117.46 110.78 1r4n n PHE 513 Ca 0.03 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.10 1r4n n PHE 513 Cb 0.24 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.60 1r4n n PHE 513 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1r4n s VAL 514 N -1.90 4.83 0.48 -4.37 1.01 -1.26 -4.93 120.40 114.26 1r4n s VAL 514 Ca 0.00 -0.25 -0.22 0.00 0.00 0.00 0.00 61.98 61.51 1r4n s VAL 514 Cb 0.00 -3.42 -0.07 0.00 0.00 0.00 0.00 36.38 32.89 1r4n s VAL 514 CO 0.00 0.11 1.16 0.27 0.00 0.00 0.00 175.10 176.64 1r4n s ILE 515 N 1.66 3.11 0.75 2.22 -4.36 -1.26 -4.99 121.20 118.33 1r4n s ILE 515 Ca 0.06 0.80 -0.13 0.00 -0.26 0.00 0.00 60.65 61.11 1r4n s ILE 515 Cb -0.17 -3.39 0.05 0.00 1.25 0.00 0.00 42.46 40.20 1r4n s ILE 515 CO 0.08 -0.04 1.14 0.72 0.24 0.00 0.00 174.94 177.08 1r4n s PHE 516 N -1.59 2.26 -0.23 1.37 -0.12 -1.26 -4.97 117.98 113.43 1r4n s PHE 516 Ca 0.66 1.61 -0.05 0.00 -0.05 0.00 0.00 56.93 59.10 1r4n s PHE 516 Cb -0.28 -3.27 -0.01 0.00 -0.63 0.00 0.00 43.02 38.83 1r4n s PHE 516 CO 0.33 -2.20 -0.01 1.21 -0.05 0.00 0.00 175.22 174.51 1r4n s ASN 517 N -2.58 4.55 0.26 1.98 3.84 -1.26 -4.93 114.94 116.79 1r4n s ASN 517 Ca 0.68 -0.39 0.00 0.00 0.21 0.00 0.00 52.86 53.36 1r4n s ASN 517 Cb -0.23 -1.79 0.00 0.00 -0.55 0.00 0.00 41.25 38.68 1r4n s ASN 517 CO 0.48 -0.04 0.00 -3.20 -2.79 0.00 0.00 177.10 171.55 1r4n n ASN 518 N 4.83 -6.26 -2.43 -4.21 2.85 -1.26 -4.12 115.26 104.65 1r4n n ASN 518 Ca -0.17 0.47 -0.29 0.00 -0.11 0.00 0.00 54.58 54.48 1r4n n ASN 518 Cb 0.51 -3.21 -0.03 0.00 1.24 0.00 0.00 39.78 38.28 1r4n n ASN 518 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1r4n n THR 519 N -3.43 0.67 -5.19 -0.44 -1.04 -1.26 -4.37 114.28 99.22 1r4n n THR 519 Ca 0.00 -0.17 -0.30 0.00 -2.04 0.00 0.00 64.05 61.54 1r4n n THR 519 Cb 0.48 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.83 1r4n n THR 519 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1r4n s TYR 520 N -0.33 2.28 -0.09 -1.42 5.04 0.11 0.25 117.35 123.18 1r4n s TYR 520 Ca 0.41 -0.64 0.00 0.00 -2.44 0.00 0.00 57.07 54.40 1r4n s TYR 520 Cb -0.58 -1.50 0.02 0.00 0.35 0.00 0.00 41.96 40.26 1r4n s TYR 520 CO 0.31 -0.18 -0.07 0.42 -1.34 0.00 0.00 175.55 174.69 1r4n s ILE 521 N -0.19 0.88 -0.14 3.14 1.01 0.31 -1.63 121.20 124.58 1r4n s ILE 521 Ca -0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 60.65 60.38 1r4n s ILE 521 Cb -0.13 -0.90 -0.02 0.00 0.01 0.00 0.00 42.46 41.42 1r4n s ILE 521 CO 0.03 0.33 -0.08 -0.47 0.00 0.00 0.00 174.94 174.75 1r4n s TYR 522 N 1.49 2.93 -0.21 3.97 5.04 0.58 -1.48 117.35 129.67 1r4n s TYR 522 Ca -0.00 -0.41 -0.04 0.00 -2.44 0.00 0.00 57.07 54.17 1r4n s TYR 522 Cb -0.13 -1.89 -0.01 0.00 0.35 0.00 0.00 41.96 40.27 1r4n s TYR 522 CO -0.05 -0.08 -0.03 0.45 -1.34 0.00 0.00 175.55 174.50 1r4n s SER 523 N 0.26 4.47 -0.02 4.32 0.15 0.84 0.61 113.70 124.33 1r4n s SER 523 Ca -0.06 -0.32 -0.25 0.00 0.70 0.00 0.00 55.95 56.01 1r4n s SER 523 Cb -0.15 -1.76 -0.19 0.00 -1.71 0.00 0.00 66.02 62.21 1r4n s SER 523 CO 0.04 0.02 1.26 1.23 1.20 0.00 0.00 173.24 176.98 1r4n h GLY 524 N 7.85 -0.06 -0.35 9.45 0.00 0.13 0.22 103.07 120.31 1r4n h GLY 524 Ca -0.39 0.02 0.07 0.00 0.00 0.00 0.00 47.33 47.04 1r4n h GLY 524 CO 0.60 -0.02 -0.44 -0.33 0.00 0.00 0.00 176.54 176.35 1r4n h MET 525 N -0.52 -0.29 0.00 4.80 2.86 -1.95 -1.66 114.93 118.17 1r4n h MET 525 Ca -0.01 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1r4n h MET 525 Cb 0.47 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1r4n h MET 525 CO 0.01 -0.19 -0.42 -1.13 1.06 0.00 0.00 176.91 176.24 1r4n n SER 526 N -5.41 0.57 -3.43 1.22 3.41 -1.24 -4.95 113.62 103.78 1r4n n SER 526 Ca -0.00 0.14 -0.22 0.00 -0.26 0.00 0.00 58.87 58.54 1r4n n SER 526 Cb 0.35 -0.04 0.06 0.00 -0.26 0.00 0.00 64.21 64.31 1r4n n SER 526 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r4n n GLN 527 N -1.89 -2.02 -3.83 4.33 1.13 0.72 -5.01 117.38 110.81 1r4n n GLN 527 Ca 0.05 0.70 -0.09 0.00 -1.94 0.00 0.00 57.00 55.72 1r4n n GLN 527 Cb 0.40 -5.16 -0.07 0.00 0.11 0.00 0.00 30.24 25.51 1r4n n GLN 527 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1r4n s THR 528 N -3.43 0.13 0.19 5.09 -4.23 -0.97 -5.00 115.64 107.43 1r4n s THR 528 Ca 0.44 -1.05 -0.04 0.00 -1.18 0.00 0.00 61.69 59.87 1r4n s THR 528 Cb -0.10 -1.23 -0.03 0.00 1.34 0.00 0.00 72.50 72.48 1r4n s THR 528 CO 0.79 -0.58 0.19 -0.94 -0.54 0.00 0.00 174.62 173.53 1r4n s SER 529 N -2.68 0.13 -0.27 3.99 1.04 -1.26 -0.11 113.70 114.53 1r4n s SER 529 Ca 0.03 -1.22 -0.25 0.00 0.48 0.00 0.00 55.95 54.98 1r4n s SER 529 Cb 0.03 0.40 0.10 0.00 0.10 0.00 0.00 66.02 66.65 1r4n s SER 529 CO -0.10 -0.87 0.88 0.00 0.98 0.00 0.00 173.24 174.13 1r4n s ALA 530 N -4.09 -1.88 0.33 5.32 0.00 -0.55 -4.99 121.76 115.91 1r4n s ALA 530 Ca 0.31 1.95 0.00 0.00 0.00 0.00 0.00 51.96 54.22 1r4n s ALA 530 Cb 0.06 -1.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.84 1r4n s ALA 530 CO 0.08 -0.29 0.53 0.99 0.00 0.00 0.00 175.76 177.08 1r4n s THR 531 N 0.30 5.11 0.00 0.00 2.01 -1.26 -0.53 115.64 121.27 1r4n s THR 531 Ca 0.02 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 61.58 1r4n s THR 531 Cb -0.05 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.61 1r4n s THR 531 CO -0.03 -0.52 0.00 0.49 -0.69 0.00 0.00 174.62 173.88 1r4n n PHE 532 N -1.66 0.00 -0.35 4.92 3.01 0.14 -4.95 117.46 118.56 1r4n n PHE 532 Ca -0.05 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.38 1r4n n PHE 532 Cb 0.56 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.00 1r4n n PHE 532 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1r4n n GLN 533 N 0.00 0.00 0.00 -1.08 10.64 -1.26 -4.69 117.38 120.99 1r4n n GLN 533 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1r4n n GLN 533 Cb 0.00 -0.29 0.00 0.00 -0.86 0.00 0.00 30.24 29.09 1r4n n GLN 533 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51