#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s2y s LYS 4 N 0.00 4.03 0.36 1.20 1.02 -1.26 -0.77 119.74 124.32 1s2y s LYS 4 Ca 0.00 0.20 -0.13 0.00 0.02 0.00 0.00 55.97 56.06 1s2y s LYS 4 Cb 0.00 -3.33 0.04 0.00 -0.52 0.00 0.00 37.83 34.02 1s2y s LYS 4 CO 0.00 0.46 0.71 0.00 -0.92 0.00 0.00 175.35 175.59 1s2y h ASP 6 N 2.03 0.09 -3.45 0.00 3.32 -1.09 -3.29 116.42 114.03 1s2y h ASP 6 Ca -0.30 -0.87 -0.40 0.00 0.02 0.00 0.00 57.03 55.48 1s2y h ASP 6 Cb 1.25 -0.03 -0.34 0.00 0.22 0.00 0.00 39.33 40.43 1s2y h ASP 6 CO 0.39 0.95 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.40 1s2y s VAL 7 N -2.72 0.45 -0.20 -1.35 1.01 -0.99 -1.18 120.40 115.42 1s2y s VAL 7 Ca -0.17 -0.06 -0.16 0.00 0.00 0.00 0.00 61.98 61.59 1s2y s VAL 7 Cb -0.01 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1s2y s VAL 7 CO 0.71 0.21 0.41 -0.69 0.00 0.00 0.00 175.10 175.74 1s2y s VAL 8 N 1.03 5.20 -0.27 2.92 1.01 -0.82 -1.75 120.40 127.72 1s2y s VAL 8 Ca -0.09 0.73 -0.10 0.00 0.00 0.00 0.00 61.98 62.52 1s2y s VAL 8 Cb -0.14 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1s2y s VAL 8 CO -0.01 0.25 0.14 -0.69 0.00 0.00 0.00 175.10 174.80 1s2y s VAL 9 N 1.27 4.94 -0.38 2.92 1.01 0.84 -1.02 120.40 129.99 1s2y s VAL 9 Ca 0.20 0.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.01 1s2y s VAL 9 Cb -0.15 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 32.91 1s2y s VAL 9 CO 0.08 0.29 0.68 -0.69 0.00 0.00 0.00 175.10 175.46 1s2y s VAL 10 N 1.65 4.83 0.00 2.92 1.01 0.11 -0.65 120.40 130.27 1s2y s VAL 10 Ca 0.07 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.61 1s2y s VAL 10 Cb -0.16 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1s2y s VAL 10 CO 0.08 -0.41 0.00 0.61 0.00 0.00 0.00 175.10 175.38 1s2y n GLY 11 N 4.72 2.16 2.09 4.51 0.00 0.34 -0.42 105.19 118.59 1s2y n GLY 11 Ca -0.00 -1.32 -0.27 0.00 0.00 0.00 0.00 46.02 44.43 1s2y n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2y n GLY 12 N 2.27 6.03 1.13 -0.02 0.00 -1.26 -4.17 105.19 109.18 1s2y n GLY 12 Ca 0.00 -2.38 -0.08 0.00 0.00 0.00 0.00 46.02 43.56 1s2y n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2y n GLY 13 N -0.84 -0.97 0.32 -0.02 0.00 -1.26 -1.25 105.19 101.17 1s2y n GLY 13 Ca 0.51 -1.72 0.02 0.00 0.00 0.00 0.00 46.02 44.83 1s2y n GLY 13 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1s2y h ILE 14 N -1.12 1.00 -0.09 -0.61 2.04 -1.95 -0.44 117.51 116.34 1s2y h ILE 14 Ca -0.12 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 1s2y h ILE 14 Cb 0.35 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1s2y h ILE 14 CO 0.09 0.17 0.03 -1.28 0.00 0.00 0.00 178.15 177.16 1s2y h SER 15 N 0.92 0.13 -0.43 1.72 0.87 -1.90 0.49 113.55 115.35 1s2y h SER 15 Ca 0.39 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1s2y h SER 15 Cb 0.25 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1s2y h SER 15 CO -0.20 0.29 0.22 1.23 -0.53 0.00 0.00 176.83 177.84 1s2y h GLY 16 N -0.03 0.65 1.00 5.77 0.00 -1.68 -1.26 103.07 107.53 1s2y h GLY 16 Ca 0.03 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1s2y h GLY 16 CO -0.00 0.30 0.26 -0.33 0.00 0.00 0.00 176.54 176.76 1s2y h MET 17 N 0.56 0.93 -0.68 4.80 2.07 -1.00 0.02 114.93 121.62 1s2y h MET 17 Ca 0.15 -0.17 -0.06 0.00 -2.07 0.00 0.00 59.70 57.56 1s2y h MET 17 Cb 0.08 -0.15 -0.03 0.00 -1.87 0.00 0.00 31.60 29.63 1s2y h MET 17 CO -0.02 0.78 0.20 0.00 1.07 0.00 0.00 176.91 178.94 1s2y h ALA 18 N 1.10 1.05 -0.13 6.32 0.00 -0.79 0.03 119.26 126.84 1s2y h ALA 18 Ca 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1s2y h ALA 18 Cb 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1s2y h ALA 18 CO -0.02 0.63 0.04 0.00 0.00 0.00 0.00 179.25 179.90 1s2y h ALA 19 N 1.19 0.17 -0.69 0.00 0.00 -0.97 -2.17 119.26 116.79 1s2y h ALA 19 Ca 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1s2y h ALA 19 Cb 0.31 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1s2y h ALA 19 CO -0.00 -0.20 0.34 0.00 0.00 0.00 0.00 179.25 179.38 1s2y h ALA 20 N 0.84 0.90 -0.37 0.00 0.00 -0.84 -1.71 119.26 118.08 1s2y h ALA 20 Ca 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1s2y h ALA 20 Cb 0.24 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1s2y h ALA 20 CO -0.00 0.46 0.20 -0.22 0.00 0.00 0.00 179.25 179.68 1s2y h LYS 21 N 0.97 0.52 -0.18 0.00 3.64 -0.97 0.58 116.57 121.12 1s2y h LYS 21 Ca 0.24 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1s2y h LYS 21 Cb 0.11 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1s2y h LYS 21 CO -0.03 0.44 0.12 1.25 -2.27 0.00 0.00 179.45 178.95 1s2y h LEU 22 N 0.47 0.21 -0.68 5.20 6.46 -1.17 0.56 115.31 126.36 1s2y h LEU 22 Ca 0.13 -0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 57.80 1s2y h LEU 22 Cb 0.07 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 1s2y h LEU 22 CO -0.02 0.15 0.10 -0.07 -0.62 0.00 0.00 178.44 177.98 1s2y h LEU 23 N 0.24 1.07 -0.30 2.25 3.38 -1.19 -1.68 115.31 119.08 1s2y h LEU 23 Ca 0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1s2y h LEU 23 Cb -0.02 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1s2y h LEU 23 CO -0.01 1.07 0.11 -0.74 0.09 0.00 0.00 178.44 178.95 1s2y h HIS 24 N 1.04 0.48 0.00 1.13 2.76 -0.69 -1.99 115.15 117.88 1s2y h HIS 24 Ca 0.20 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 1s2y h HIS 24 Cb 0.46 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.28 1s2y h HIS 24 CO 0.03 0.48 -0.05 -0.44 -1.30 0.00 0.00 177.93 176.66 1s2y h ASP 25 N 0.33 0.00 0.74 3.26 3.32 -0.66 -1.22 116.42 122.20 1s2y h ASP 25 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1s2y h ASP 25 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1s2y h ASP 25 CO -0.01 0.05 0.00 -1.20 -1.72 0.00 0.00 179.24 176.36 1s2y n SER 26 N -4.28 0.00 0.00 6.45 7.64 -0.65 -4.92 113.62 117.86 1s2y n SER 26 Ca -0.03 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1s2y n SER 26 Cb 0.13 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1s2y n SER 26 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s2y n GLY 27 N 1.31 0.99 3.89 0.23 0.00 -0.46 -5.08 105.19 106.07 1s2y n GLY 27 Ca 0.11 -0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1s2y n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s2y s LEU 28 N 0.00 4.00 -0.36 0.99 1.43 -0.77 -5.03 118.68 118.95 1s2y s LEU 28 Ca 0.00 0.84 -0.23 0.00 -1.03 0.00 0.00 54.13 53.71 1s2y s LEU 28 Cb 0.00 -3.68 0.01 0.00 0.03 0.00 0.00 46.19 42.55 1s2y s LEU 28 CO 0.00 -0.24 0.78 0.20 0.23 0.00 0.00 176.35 177.32 1s2y s ASN 29 N -3.11 6.56 0.08 2.29 0.01 -1.26 -4.27 114.94 115.25 1s2y s ASN 29 Ca 0.46 0.39 0.10 0.00 -0.71 0.00 0.00 52.86 53.10 1s2y s ASN 29 Cb -0.11 -2.40 -0.03 0.00 0.41 0.00 0.00 41.25 39.13 1s2y s ASN 29 CO 0.30 -0.71 -0.26 0.68 -1.51 0.00 0.00 177.10 175.60 1s2y s VAL 30 N 3.07 2.26 -0.03 1.60 -7.23 -1.26 -0.51 120.40 118.29 1s2y s VAL 30 Ca 0.31 -1.52 0.06 0.00 -1.81 0.00 0.00 61.98 59.02 1s2y s VAL 30 Cb -0.13 -1.93 -0.01 0.00 0.56 0.00 0.00 36.38 34.86 1s2y s VAL 30 CO 0.16 0.25 -0.20 -0.69 -0.31 0.00 0.00 175.10 174.32 1s2y s VAL 31 N -0.92 1.60 -0.22 1.32 1.01 -0.72 -4.81 120.40 117.65 1s2y s VAL 31 Ca 0.13 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.21 1s2y s VAL 31 Cb -0.10 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 1s2y s VAL 31 CO 0.04 0.45 0.02 -0.69 0.00 0.00 0.00 175.10 174.92 1s2y s VAL 32 N -0.29 3.93 -0.34 2.92 1.01 -0.48 -0.11 120.40 127.05 1s2y s VAL 32 Ca 0.03 -0.31 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 1s2y s VAL 32 Cb -0.10 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.48 1s2y s VAL 32 CO 0.01 0.39 0.18 -0.76 0.00 0.00 0.00 175.10 174.92 1s2y s LEU 33 N 1.37 4.38 -0.14 3.92 1.43 0.17 -0.19 118.68 129.61 1s2y s LEU 33 Ca 0.05 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 52.48 1s2y s LEU 33 Cb -0.15 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1s2y s LEU 33 CO 0.01 -0.27 -0.18 -0.70 0.23 0.00 0.00 176.35 175.45 1s2y s GLU 34 N 1.61 3.16 0.25 1.70 2.56 -0.30 -0.50 118.70 127.17 1s2y s GLU 34 Ca 0.04 -0.78 -0.05 0.00 0.00 0.00 0.00 54.97 54.18 1s2y s GLU 34 Cb -0.18 -2.55 0.27 0.00 2.00 0.00 0.00 34.13 33.67 1s2y s GLU 34 CO 0.07 0.04 1.82 0.00 -0.56 0.00 0.00 175.26 176.63 1s2y h ALA 35 N 7.21 1.15 -2.19 6.30 0.00 -1.85 0.42 119.26 130.30 1s2y h ALA 35 Ca -0.31 -0.18 -0.45 0.00 0.00 0.00 0.00 54.91 53.97 1s2y h ALA 35 Cb 1.20 -0.29 0.07 0.00 0.00 0.00 0.00 17.79 18.77 1s2y h ALA 35 CO 0.55 0.62 0.17 1.03 0.00 0.00 0.00 179.25 181.62 1s2y s ARG 36 N -5.51 2.29 -0.01 0.00 0.52 -1.26 -3.80 118.95 111.18 1s2y s ARG 36 Ca -0.11 -0.37 0.02 0.00 -0.52 0.00 0.00 55.73 54.74 1s2y s ARG 36 Cb 0.16 -2.25 0.07 0.00 0.52 0.00 0.00 34.95 33.45 1s2y s ARG 36 CO 0.82 -1.11 0.82 -0.40 0.02 0.00 0.00 175.30 175.46 1s2y n ASP 37 N -2.78 0.91 -3.75 0.23 5.68 -1.26 -0.97 116.55 114.62 1s2y n ASP 37 Ca 0.08 -2.04 -0.10 0.00 -0.50 0.00 0.00 54.79 52.23 1s2y n ASP 37 Cb 0.60 -0.29 -0.06 0.00 -1.14 0.00 0.00 41.12 40.24 1s2y n ASP 37 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1s2y s ARG 38 N -1.52 1.04 0.57 0.11 1.70 -1.26 -4.93 118.95 114.66 1s2y s ARG 38 Ca 0.05 -0.85 0.02 0.00 -0.47 0.00 0.00 55.73 54.48 1s2y s ARG 38 Cb 0.03 0.43 0.05 0.00 -0.57 0.00 0.00 34.95 34.89 1s2y s ARG 38 CO 0.02 -0.39 0.79 0.14 -1.08 0.00 0.00 175.30 174.79 1s2y s VAL 39 N -3.85 2.57 0.00 4.99 -7.23 -1.26 -4.76 120.40 110.86 1s2y s VAL 39 Ca 0.06 -0.72 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 1s2y s VAL 39 Cb 0.03 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 34.12 1s2y s VAL 39 CO -0.10 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 1s2y n GLY 40 N -2.37 1.97 7.00 2.32 0.00 -0.38 -4.89 105.19 108.84 1s2y n GLY 40 Ca 0.10 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1s2y n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2y n GLY 41 N 0.00 1.94 0.02 -0.02 0.00 -1.26 -1.35 105.19 104.51 1s2y n GLY 41 Ca 0.00 0.33 0.16 0.00 0.00 0.00 0.00 46.02 46.51 1s2y n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s2y n ARG 42 N 2.86 1.02 -4.35 1.61 1.74 -1.26 -4.57 116.66 113.72 1s2y n ARG 42 Ca 0.00 -0.03 -0.35 0.00 -0.77 0.00 0.00 57.85 56.70 1s2y n ARG 42 Cb 0.00 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 29.85 1s2y n ARG 42 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1s2y s THR 43 N -2.00 4.29 -0.22 0.55 -4.23 -0.46 -1.01 115.64 112.57 1s2y s THR 43 Ca 0.47 -0.24 -0.06 0.00 -1.18 0.00 0.00 61.69 60.67 1s2y s THR 43 Cb 0.22 -2.83 0.10 0.00 1.34 0.00 0.00 72.50 71.33 1s2y s THR 43 CO 0.36 0.58 0.43 -0.47 -0.54 0.00 0.00 174.62 174.98 1s2y s TYR 44 N -0.59 -0.87 -0.39 3.99 5.04 -1.26 -4.53 117.35 118.75 1s2y s TYR 44 Ca 0.10 1.46 -0.14 0.00 -2.44 0.00 0.00 57.07 56.05 1s2y s TYR 44 Cb -0.12 0.30 0.01 0.00 0.35 0.00 0.00 41.96 42.50 1s2y s TYR 44 CO 0.02 -0.55 0.27 0.99 -1.34 0.00 0.00 175.55 174.94 1s2y s THR 45 N 2.63 5.10 0.18 4.34 2.01 -1.26 -0.43 115.64 128.20 1s2y s THR 45 Ca 0.01 -0.63 -0.29 0.00 0.31 0.00 0.00 61.69 61.10 1s2y s THR 45 Cb -0.13 -3.80 -0.08 0.00 0.01 0.00 0.00 72.50 68.51 1s2y s THR 45 CO -0.14 -0.23 0.92 -0.22 -0.69 0.00 0.00 174.62 174.25 1s2y s LEU 46 N 1.66 4.59 -0.11 4.42 2.96 0.27 -4.87 118.68 127.60 1s2y s LEU 46 Ca 0.05 1.84 0.02 0.00 -0.22 0.00 0.00 54.13 55.81 1s2y s LEU 46 Cb -0.19 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 42.97 1s2y s LEU 46 CO 0.09 0.09 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.94 1s2y s ARG 47 N -0.78 2.16 0.28 1.98 0.52 -1.26 -0.62 118.95 121.23 1s2y s ARG 47 Ca 0.42 -0.54 -0.12 0.00 -0.52 0.00 0.00 55.73 54.97 1s2y s ARG 47 Cb -0.25 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 33.38 1s2y s ARG 47 CO 0.30 -0.07 0.52 0.54 0.02 0.00 0.00 175.30 176.62 1s2y s ASN 48 N 1.01 0.06 0.30 0.23 2.20 -1.22 -5.02 114.94 112.50 1s2y s ASN 48 Ca -0.06 -1.01 0.03 0.00 -0.94 0.00 0.00 52.86 50.87 1s2y s ASN 48 Cb -0.15 0.63 0.48 0.00 -2.00 0.00 0.00 41.25 40.22 1s2y s ASN 48 CO -0.02 -1.23 1.79 -0.61 -2.94 0.00 0.00 177.10 174.10 1s2y h GLN 49 N 2.19 0.54 -0.22 3.55 -0.00 -2.00 0.96 115.11 120.13 1s2y h GLN 49 Ca -0.26 -0.15 -0.10 0.00 -0.00 0.00 0.00 58.65 58.14 1s2y h GLN 49 Cb 1.25 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 28.66 1s2y h GLN 49 CO 0.35 0.65 -0.28 0.87 0.00 0.00 0.00 178.83 180.43 1s2y h LYS 50 N 0.50 0.43 0.00 1.69 1.79 -2.02 -3.29 116.57 115.68 1s2y h LYS 50 Ca 0.09 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1s2y h LYS 50 Cb 0.49 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1s2y h LYS 50 CO 0.03 0.67 -0.85 1.33 -1.08 0.00 0.00 179.45 179.55 1s2y n VAL 51 N -4.11 0.00 0.00 0.50 0.24 -1.17 -4.99 118.33 108.80 1s2y n VAL 51 Ca -0.01 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 1s2y n VAL 51 Cb 0.41 0.72 0.00 0.00 -1.47 0.00 0.00 33.84 33.51 1s2y n VAL 51 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1s2y n LYS 52 N -1.47 0.00 -3.79 7.34 4.81 0.32 -4.61 118.16 120.77 1s2y n LYS 52 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 1s2y n LYS 52 Cb 0.20 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.16 1s2y n LYS 52 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1s2y s TYR 53 N 0.00 -0.10 -0.17 5.64 -0.85 -1.26 -3.42 117.35 117.19 1s2y s TYR 53 Ca 0.00 0.09 -0.12 0.00 -0.52 0.00 0.00 57.07 56.53 1s2y s TYR 53 Cb 0.00 0.05 0.05 0.00 0.38 0.00 0.00 41.96 42.45 1s2y s TYR 53 CO 0.00 -0.38 0.43 0.54 -1.52 0.00 0.00 175.55 174.62 1s2y s VAL 54 N -1.59 -0.01 -0.14 -3.49 0.11 0.21 -4.99 120.40 110.50 1s2y s VAL 54 Ca -0.12 0.05 -0.29 0.00 -2.93 0.00 0.00 61.98 58.69 1s2y s VAL 54 Cb -0.05 -0.62 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 1s2y s VAL 54 CO 0.02 0.02 1.21 -1.81 -3.33 0.00 0.00 175.10 171.21 1s2y s ASP 55 N 0.96 7.01 0.00 3.54 1.01 -1.26 -0.56 116.67 127.36 1s2y s ASP 55 Ca -0.06 1.68 0.18 0.00 0.71 0.00 0.00 52.55 55.07 1s2y s ASP 55 Cb -0.06 -2.54 -0.17 0.00 1.01 0.00 0.00 42.92 41.16 1s2y s ASP 55 CO -0.08 -0.69 0.82 0.18 0.21 0.00 0.00 175.17 175.61 1s2y n LEU 56 N 6.10 1.03 0.00 1.23 4.77 0.42 -4.96 117.00 125.60 1s2y n LEU 56 Ca 0.13 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1s2y n LEU 56 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1s2y n LEU 56 CO 0.55 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1s2y n GLY 57 N 1.41 4.17 3.65 -0.72 0.00 -1.24 -4.71 105.19 107.74 1s2y n GLY 57 Ca 0.04 -0.93 -0.45 0.00 0.00 0.00 0.00 46.02 44.68 1s2y n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2y n GLY 58 N 4.21 0.50 2.00 -0.02 0.00 -0.18 -4.86 105.19 106.85 1s2y n GLY 58 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1s2y n GLY 58 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1s2y n SER 59 N 1.91 -0.04 -4.74 1.61 2.88 -1.26 -4.65 113.62 109.33 1s2y n SER 59 Ca 0.11 0.02 -0.40 0.00 -1.33 0.00 0.00 58.87 57.27 1s2y n SER 59 Cb 0.30 0.16 -0.05 0.00 -0.75 0.00 0.00 64.21 63.87 1s2y n SER 59 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1s2y s TYR 60 N -2.00 3.83 0.13 0.66 1.51 -1.26 -4.26 117.35 115.96 1s2y s TYR 60 Ca 0.00 1.81 0.05 0.00 -1.01 0.00 0.00 57.07 57.92 1s2y s TYR 60 Cb 0.00 -3.09 -0.04 0.00 -0.11 0.00 0.00 41.96 38.72 1s2y s TYR 60 CO 0.00 0.09 -0.12 0.14 -1.11 0.00 0.00 175.55 174.56 1s2y s VAL 61 N -0.73 1.20 0.33 0.71 -7.23 0.21 -4.89 120.40 109.99 1s2y s VAL 61 Ca 0.44 -1.87 -0.10 0.00 -1.81 0.00 0.00 61.98 58.65 1s2y s VAL 61 Cb -0.27 -1.65 0.04 0.00 0.56 0.00 0.00 36.38 35.07 1s2y s VAL 61 CO 0.33 -0.59 0.61 0.61 -0.31 0.00 0.00 175.10 175.75 1s2y n GLY 62 N 0.19 1.40 3.63 2.32 0.00 -1.24 -0.49 105.19 110.99 1s2y n GLY 62 Ca -0.13 -1.31 -0.39 0.00 0.00 0.00 0.00 46.02 44.19 1s2y n GLY 62 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1s2y n PRO 63 N -0.47 1.24 -0.18 1.61 -0.04 -1.26 -1.90 135.00 134.01 1s2y n PRO 63 Ca -0.06 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1s2y n PRO 63 Cb 0.51 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 1s2y n PRO 63 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1s2y n THR 64 N -1.05 0.00 -2.28 0.52 -2.24 -1.26 -4.79 114.28 103.17 1s2y n THR 64 Ca 0.11 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.48 1s2y n THR 64 Cb 0.43 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1s2y n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s2y n GLN 65 N -2.00 4.58 0.19 -0.78 6.02 -0.80 -4.78 117.38 119.81 1s2y n GLN 65 Ca 0.00 -3.82 0.07 0.00 -0.01 0.00 0.00 57.00 53.25 1s2y n GLN 65 Cb 0.00 -2.64 0.23 0.00 1.02 0.00 0.00 30.24 28.84 1s2y n GLN 65 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1s2y h ASN 66 N 4.82 0.00 -0.03 1.08 2.35 -1.90 -2.96 115.58 118.93 1s2y h ASN 66 Ca 0.57 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.24 1s2y h ASN 66 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1s2y h ASN 66 CO 1.44 0.30 -0.26 0.03 -1.65 0.00 0.00 177.43 177.28 1s2y h ARG 67 N 0.00 0.24 -0.57 0.81 3.08 -1.90 -1.32 114.38 114.72 1s2y h ARG 67 Ca -0.00 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.76 1s2y h ARG 67 Cb 1.06 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 1s2y h ARG 67 CO 0.04 0.88 0.03 0.97 -1.07 0.00 0.00 179.97 180.83 1s2y h ILE 68 N -0.34 1.26 -0.48 2.04 6.09 -1.82 -0.82 117.51 123.43 1s2y h ILE 68 Ca -0.02 -1.05 -0.03 0.00 -1.37 0.00 0.00 64.86 62.39 1s2y h ILE 68 Cb 0.95 0.78 -0.02 0.00 0.47 0.00 0.00 36.82 39.00 1s2y h ILE 68 CO 0.05 0.38 0.20 -0.07 -3.07 0.00 0.00 178.15 175.65 1s2y h LEU 69 N 0.89 0.66 -0.21 2.19 3.38 -1.56 -0.20 115.31 120.47 1s2y h LEU 69 Ca 0.17 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1s2y h LEU 69 Cb 0.48 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1s2y h LEU 69 CO 0.02 0.64 -0.03 -0.09 0.09 0.00 0.00 178.44 179.07 1s2y h ARG 70 N 0.64 0.38 -0.33 1.13 1.12 -1.12 -0.95 114.38 115.25 1s2y h ARG 70 Ca 0.16 -0.13 0.01 0.00 -1.11 0.00 0.00 59.98 58.90 1s2y h ARG 70 Cb 0.18 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.09 1s2y h ARG 70 CO -0.02 0.61 0.21 1.25 -3.11 0.00 0.00 179.97 178.91 1s2y h LEU 71 N 0.12 0.36 -0.68 3.80 5.85 -1.09 -1.27 115.31 122.39 1s2y h LEU 71 Ca 0.05 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 1s2y h LEU 71 Cb 0.45 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1s2y h LEU 71 CO 0.02 0.26 0.17 0.00 -0.34 0.00 0.00 178.44 178.55 1s2y h ALA 72 N 1.13 0.90 -0.54 1.25 0.00 -1.03 -2.49 119.26 118.49 1s2y h ALA 72 Ca 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1s2y h ALA 72 Cb -0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1s2y h ALA 72 CO -0.04 0.62 0.31 -0.22 0.00 0.00 0.00 179.25 179.92 1s2y h LYS 73 N 1.02 0.73 -0.65 0.00 3.64 -0.93 -0.95 116.57 119.44 1s2y h LYS 73 Ca 0.22 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.56 1s2y h LYS 73 Cb 0.36 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 1s2y h LYS 73 CO 0.00 0.54 0.43 1.49 -2.27 0.00 0.00 179.45 179.65 1s2y h GLU 74 N 0.72 0.74 0.00 1.90 4.81 -1.09 -1.37 114.58 120.29 1s2y h GLU 74 Ca 0.19 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1s2y h GLU 74 Cb 0.01 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.22 1s2y h GLU 74 CO -0.03 0.49 0.00 1.28 -0.73 0.00 0.00 179.01 180.01 1s2y n LEU 75 N -4.46 0.00 0.00 1.64 4.77 -0.81 -4.88 117.00 113.26 1s2y n LEU 75 Ca 0.08 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1s2y n LEU 75 Cb 0.14 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1s2y n LEU 75 CO 0.35 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1s2y n GLY 76 N 0.89 0.76 3.92 -0.72 0.00 -0.52 -5.05 105.19 104.47 1s2y n GLY 76 Ca 0.19 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 1s2y n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s2y s LEU 77 N 0.00 4.15 0.17 0.99 1.43 -0.43 -5.01 118.68 119.99 1s2y s LEU 77 Ca 0.00 0.54 0.09 0.00 -1.03 0.00 0.00 54.13 53.73 1s2y s LEU 77 Cb 0.00 -3.32 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 1s2y s LEU 77 CO 0.00 -0.11 -0.19 -1.61 0.23 0.00 0.00 176.35 174.67 1s2y s GLU 78 N -3.43 1.32 0.31 1.70 2.02 -1.26 -4.23 118.70 115.12 1s2y s GLU 78 Ca 0.41 -1.43 0.07 0.00 0.02 0.00 0.00 54.97 54.04 1s2y s GLU 78 Cb -0.11 -1.42 -0.03 0.00 0.10 0.00 0.00 34.13 32.68 1s2y s GLU 78 CO 0.29 0.29 0.28 0.95 0.02 0.00 0.00 175.26 177.09 1s2y s THR 79 N -1.98 3.92 0.07 3.63 -4.23 -1.26 -0.51 115.64 115.27 1s2y s THR 79 Ca 0.17 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 1s2y s THR 79 Cb -0.06 -3.29 -0.04 0.00 1.34 0.00 0.00 72.50 70.45 1s2y s THR 79 CO 0.07 -0.23 -0.05 -0.72 -0.54 0.00 0.00 174.62 173.15 1s2y s TYR 80 N -2.23 0.65 -0.04 3.99 -0.85 -0.33 -4.79 117.35 113.76 1s2y s TYR 80 Ca 0.39 -0.90 -0.28 0.00 -0.52 0.00 0.00 57.07 55.75 1s2y s TYR 80 Cb -0.07 -0.42 -0.03 0.00 0.38 0.00 0.00 41.96 41.82 1s2y s TYR 80 CO 0.26 -0.24 0.91 0.15 -1.52 0.00 0.00 175.55 175.11 1s2y s LYS 81 N -3.43 4.50 0.33 -3.49 1.02 -1.26 -1.77 119.74 115.63 1s2y s LYS 81 Ca 0.05 1.27 -0.29 0.00 0.02 0.00 0.00 55.97 57.02 1s2y s LYS 81 Cb 0.04 -3.48 -0.11 0.00 -0.52 0.00 0.00 37.83 33.76 1s2y s LYS 81 CO -0.06 -0.08 1.53 0.28 -0.92 0.00 0.00 175.35 176.10 1s2y n VAL 82 N 4.01 1.48 -1.92 3.17 0.31 0.60 -4.91 118.33 121.08 1s2y n VAL 82 Ca 0.05 -0.37 -0.43 0.00 -0.01 0.00 0.00 64.34 63.58 1s2y n VAL 82 Cb 0.51 -1.93 -0.03 0.00 -0.91 0.00 0.00 33.84 31.48 1s2y n VAL 82 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1s2y s ASN 83 N 0.19 6.22 -0.10 4.52 2.47 -1.26 -4.84 114.94 122.14 1s2y s ASN 83 Ca 0.59 1.90 0.24 0.00 0.42 0.00 0.00 52.86 56.02 1s2y s ASN 83 Cb -0.50 -2.53 0.46 0.00 -1.45 0.00 0.00 41.25 37.23 1s2y s ASN 83 CO 0.56 -1.35 1.15 1.21 -3.72 0.00 0.00 177.10 174.95 1s2y n GLU 84 N 7.84 0.66 -0.03 0.43 2.13 -1.26 -4.65 120.64 125.76 1s2y n GLU 84 Ca 0.21 -2.56 -0.14 0.00 0.66 0.00 0.00 57.16 55.33 1s2y n GLU 84 Cb 0.44 -0.61 -0.10 0.00 0.27 0.00 0.00 31.44 31.45 1s2y n GLU 84 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1s2y h VAL 85 N 6.35 1.47 -3.24 6.31 2.07 -1.91 -3.46 116.25 123.84 1s2y h VAL 85 Ca -0.19 -1.52 -0.09 0.00 0.82 0.00 0.00 66.70 65.73 1s2y h VAL 85 Cb 1.66 2.41 0.02 0.00 -1.52 0.00 0.00 31.29 33.87 1s2y h VAL 85 CO 0.13 0.41 0.04 -0.62 0.02 0.00 0.00 177.57 177.55 1s2y n GLU 86 N -4.69 0.24 -2.48 1.57 4.71 -1.26 -4.99 120.64 113.74 1s2y n GLU 86 Ca -0.09 -0.48 -0.38 0.00 -0.01 0.00 0.00 57.16 56.21 1s2y n GLU 86 Cb 0.36 -0.17 -0.04 0.00 -1.01 0.00 0.00 31.44 30.58 1s2y n GLU 86 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1s2y s ARG 87 N -3.12 4.30 0.60 3.49 0.52 -0.72 -4.08 118.95 119.94 1s2y s ARG 87 Ca 0.13 1.66 -0.09 0.00 -0.52 0.00 0.00 55.73 56.91 1s2y s ARG 87 Cb -0.01 -2.77 -0.02 0.00 0.52 0.00 0.00 34.95 32.67 1s2y s ARG 87 CO 0.09 -0.05 0.96 -0.51 0.02 0.00 0.00 175.30 175.81 1s2y s LEU 88 N -2.23 3.27 -0.07 2.53 1.02 -0.22 -1.01 118.68 121.97 1s2y s LEU 88 Ca 0.53 1.11 0.05 0.00 0.02 0.00 0.00 54.13 55.84 1s2y s LEU 88 Cb -0.27 -4.04 -0.00 0.00 0.02 0.00 0.00 46.19 41.90 1s2y s LEU 88 CO 0.34 -0.93 -0.22 -0.63 0.02 0.00 0.00 176.35 174.93 1s2y s ILE 89 N -3.07 1.88 -0.30 -0.59 1.01 -0.24 -0.81 121.20 119.07 1s2y s ILE 89 Ca 0.53 -0.95 -0.07 0.00 0.00 0.00 0.00 60.65 60.17 1s2y s ILE 89 Cb -0.11 -1.61 0.01 0.00 0.01 0.00 0.00 42.46 40.76 1s2y s ILE 89 CO 0.50 0.52 0.09 -2.28 0.00 0.00 0.00 174.94 173.77 1s2y s HIS 90 N 0.11 3.16 -0.36 3.97 5.65 -0.60 0.01 115.29 127.23 1s2y s HIS 90 Ca -0.10 -1.01 -0.13 0.00 0.25 0.00 0.00 55.06 54.07 1s2y s HIS 90 Cb -0.15 -2.26 -0.00 0.00 -1.18 0.00 0.00 32.58 28.98 1s2y s HIS 90 CO 0.05 -0.59 0.24 -1.58 -0.65 0.00 0.00 174.74 172.22 1s2y s HIS 91 N 1.49 3.23 -0.02 3.88 2.46 0.11 -0.55 115.29 125.88 1s2y s HIS 91 Ca 0.02 -0.41 0.01 0.00 0.47 0.00 0.00 55.06 55.15 1s2y s HIS 91 Cb -0.17 -2.49 0.02 0.00 -0.13 0.00 0.00 32.58 29.80 1s2y s HIS 91 CO 0.03 -0.45 -0.02 0.54 -2.47 0.00 0.00 174.74 172.36 1s2y s VAL 92 N 1.69 0.28 -1.32 0.89 0.11 0.32 -0.77 120.40 121.59 1s2y s VAL 92 Ca 0.05 -0.03 -0.01 0.00 -2.93 0.00 0.00 61.98 59.06 1s2y s VAL 92 Cb -0.18 -0.32 0.01 0.00 -1.53 0.00 0.00 36.38 34.36 1s2y s VAL 92 CO 0.10 0.14 0.71 0.29 -3.33 0.00 0.00 175.10 173.01 1s2y n LYS 93 N 3.74 -4.93 -1.54 1.54 5.02 -1.26 -2.16 118.16 118.57 1s2y n LYS 93 Ca -0.22 0.62 -0.16 0.00 -2.02 0.00 0.00 58.31 56.53 1s2y n LYS 93 Cb 0.53 -5.19 -0.06 0.00 -0.02 0.00 0.00 35.03 30.29 1s2y n LYS 93 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s2y n GLY 94 N -1.59 1.39 2.95 0.72 0.00 -1.26 -5.00 105.19 102.41 1s2y n GLY 94 Ca -0.28 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 1s2y n GLY 94 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1s2y s LYS 95 N -3.47 0.34 -0.18 1.61 2.20 -0.92 -5.08 119.74 114.25 1s2y s LYS 95 Ca 0.00 -0.24 -0.10 0.00 -0.36 0.00 0.00 55.97 55.27 1s2y s LYS 95 Cb 0.00 -0.29 -0.05 0.00 -1.51 0.00 0.00 37.83 35.99 1s2y s LYS 95 CO 0.00 0.07 0.16 -1.12 -0.36 0.00 0.00 175.35 174.10 1s2y s SER 96 N -0.34 6.29 -0.32 1.43 0.01 -1.26 -0.52 113.70 118.99 1s2y s SER 96 Ca -0.01 0.33 0.02 0.00 1.31 0.00 0.00 55.95 57.59 1s2y s SER 96 Cb -0.03 -2.10 0.10 0.00 0.21 0.00 0.00 66.02 64.19 1s2y s SER 96 CO -0.00 0.21 0.06 -0.31 0.41 0.00 0.00 173.24 173.61 1s2y s TYR 97 N 0.09 2.74 0.43 2.43 1.51 0.28 -4.98 117.35 119.84 1s2y s TYR 97 Ca 0.11 -2.33 -0.25 0.00 -1.01 0.00 0.00 57.07 53.59 1s2y s TYR 97 Cb -0.12 -2.26 -0.08 0.00 -0.11 0.00 0.00 41.96 39.39 1s2y s TYR 97 CO 0.00 -0.90 1.24 -2.14 -1.11 0.00 0.00 175.55 172.64 1s2y s PRO 98 N 1.26 3.88 0.00 -1.71 0.02 -1.26 -1.56 135.00 135.64 1s2y s PRO 98 Ca 0.09 1.99 -0.17 0.00 0.02 0.00 0.00 61.00 62.92 1s2y s PRO 98 Cb -0.18 -2.62 0.03 0.00 0.02 0.00 0.00 34.50 31.75 1s2y s PRO 98 CO -0.15 -0.51 0.36 -0.59 -0.33 0.00 0.00 177.00 175.78 1s2y s PHE 99 N -1.37 -0.22 0.24 6.54 -0.12 0.00 -4.93 117.98 118.12 1s2y s PHE 99 Ca 0.60 0.28 0.03 0.00 -0.05 0.00 0.00 56.93 57.78 1s2y s PHE 99 Cb -0.34 0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 42.16 1s2y s PHE 99 CO 0.43 -0.46 0.39 1.03 -0.05 0.00 0.00 175.22 176.56 1s2y s ARG 100 N -1.75 3.47 0.00 1.99 0.52 -1.26 -1.06 118.95 120.86 1s2y s ARG 100 Ca -0.10 -0.56 0.00 0.00 -0.52 0.00 0.00 55.73 54.55 1s2y s ARG 100 Cb -0.03 -2.84 0.00 0.00 0.52 0.00 0.00 34.95 32.60 1s2y s ARG 100 CO 0.02 0.38 0.00 0.41 0.02 0.00 0.00 175.30 176.13 1s2y n GLY 101 N -1.21 -0.35 0.12 -3.53 0.00 -1.26 -4.70 105.19 94.26 1s2y n GLY 101 Ca -0.07 -1.81 -0.02 0.00 0.00 0.00 0.00 46.02 44.12 1s2y n GLY 101 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1s2y h PRO 102 N 0.00 0.00 -6.03 1.61 0.11 -1.97 -3.46 132.00 122.26 1s2y h PRO 102 Ca 0.00 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.52 1s2y h PRO 102 Cb 0.00 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 30.83 1s2y h PRO 102 CO 0.00 0.71 -0.85 -0.06 -0.21 0.00 0.00 178.00 177.59 1s2y s PHE 103 N -3.23 1.83 0.14 0.65 0.40 -1.26 -4.99 117.98 111.52 1s2y s PHE 103 Ca 0.00 -0.36 -0.31 0.00 -0.60 0.00 0.00 56.93 55.66 1s2y s PHE 103 Cb 0.11 -1.15 -0.09 0.00 0.51 0.00 0.00 43.02 42.40 1s2y s PHE 103 CO 0.77 0.01 1.52 -2.14 0.70 0.00 0.00 175.22 176.08 1s2y s PRO 104 N -0.72 4.24 0.58 0.24 0.02 -1.26 -4.93 135.00 133.17 1s2y s PRO 104 Ca 0.08 2.28 -0.19 0.00 0.02 0.00 0.00 61.00 63.18 1s2y s PRO 104 Cb -0.08 -3.21 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 1s2y s PRO 104 CO 0.00 -0.57 1.22 -1.25 -0.33 0.00 0.00 177.00 176.07 1s2y s PRO 105 N 1.24 3.05 -0.12 5.54 0.04 -1.26 -5.04 135.00 138.45 1s2y s PRO 105 Ca 0.69 1.86 0.02 0.00 0.04 0.00 0.00 61.00 63.61 1s2y s PRO 105 Cb -0.41 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.14 1s2y s PRO 105 CO 0.31 -1.15 -0.19 0.08 0.04 0.00 0.00 177.00 176.09 1s2y s VAL 106 N -1.56 1.77 -0.24 -0.36 1.01 -1.26 -5.05 120.40 114.71 1s2y s VAL 106 Ca 0.76 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.98 1s2y s VAL 106 Cb -0.31 -1.58 -0.18 0.00 0.00 0.00 0.00 36.38 34.31 1s2y s VAL 106 CO 0.34 0.49 -0.18 0.79 0.00 0.00 0.00 175.10 176.55 1s2y n TRP 107 N 4.12 0.00 -1.75 5.22 7.02 -1.26 -4.73 117.44 126.06 1s2y n TRP 107 Ca -0.19 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.87 1s2y n TRP 107 Cb 0.51 -0.97 -0.03 0.00 -2.42 0.00 0.00 31.31 28.40 1s2y n TRP 107 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1s2y s ASN 108 N -6.29 6.45 0.24 -0.99 3.84 -1.26 -4.89 114.94 112.04 1s2y s ASN 108 Ca -0.30 2.72 -0.03 0.00 0.21 0.00 0.00 52.86 55.46 1s2y s ASN 108 Cb 0.08 -2.57 0.27 0.00 -0.55 0.00 0.00 41.25 38.49 1s2y s ASN 108 CO 0.61 -0.99 1.70 -0.65 -2.79 0.00 0.00 177.10 174.99 1s2y h PRO 109 N 8.52 0.77 -0.09 0.43 0.11 -1.98 0.45 132.00 140.22 1s2y h PRO 109 Ca -0.45 -0.25 -0.01 0.00 0.11 0.00 0.00 66.00 65.39 1s2y h PRO 109 Cb 1.21 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1s2y h PRO 109 CO 0.95 0.85 0.02 0.82 -0.21 0.00 0.00 178.00 180.42 1s2y h ILE 110 N 0.70 1.21 -0.94 4.15 1.08 -2.00 -1.40 117.51 120.31 1s2y h ILE 110 Ca 0.12 -0.64 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 1s2y h ILE 110 Cb 0.58 1.47 -0.05 0.00 -3.07 0.00 0.00 36.82 35.76 1s2y h ILE 110 CO 0.04 0.18 0.60 0.74 -0.69 0.00 0.00 178.15 179.02 1s2y h THR 111 N -0.09 1.25 -0.30 -0.27 2.02 -1.85 -0.98 112.91 112.69 1s2y h THR 111 Ca 0.03 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 1s2y h THR 111 Cb 0.27 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 1s2y h THR 111 CO 0.00 0.25 0.19 0.22 0.37 0.00 0.00 175.52 176.54 1s2y h TYR 112 N 1.28 0.39 -0.78 3.16 5.03 0.07 -0.10 116.97 126.02 1s2y h TYR 112 Ca 0.34 0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.66 1s2y h TYR 112 Cb -0.12 -0.13 -0.04 0.00 1.55 0.00 0.00 36.73 37.99 1s2y h TYR 112 CO 0.00 0.28 0.51 -0.07 -1.32 0.00 0.00 178.16 177.56 1s2y h LEU 113 N 0.39 0.90 -0.10 2.82 3.38 -0.70 -0.79 115.31 121.21 1s2y h LEU 113 Ca 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1s2y h LEU 113 Cb -0.00 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1s2y h LEU 113 CO -0.02 0.66 0.04 -0.78 0.09 0.00 0.00 178.44 178.42 1s2y h ASP 114 N 1.06 0.14 -0.16 -0.43 3.58 -0.90 -0.87 116.42 118.83 1s2y h ASP 114 Ca 0.28 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.55 1s2y h ASP 114 Cb -0.11 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 1s2y h ASP 114 CO -0.06 0.28 0.09 0.45 -2.88 0.00 0.00 179.24 177.13 1s2y h HIS 115 N -0.01 0.22 -0.39 0.28 3.86 -0.91 -1.00 115.15 117.19 1s2y h HIS 115 Ca 0.03 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.27 1s2y h HIS 115 Cb 0.19 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 28.55 1s2y h HIS 115 CO -0.01 0.20 0.19 -0.97 0.86 0.00 0.00 177.93 178.19 1s2y h ASN 116 N 0.18 0.26 -0.71 2.45 -0.73 -1.08 -2.44 115.58 113.51 1s2y h ASN 116 Ca 0.06 0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.21 1s2y h ASN 116 Cb 0.04 -0.02 -0.03 0.00 0.27 0.00 0.00 38.32 38.58 1s2y h ASN 116 CO -0.01 0.19 0.28 -1.13 -0.37 0.00 0.00 177.43 176.39 1s2y h ASN 117 N 0.38 0.99 0.66 1.15 -0.73 -1.00 -2.49 115.58 114.54 1s2y h ASN 117 Ca 0.17 -0.15 -0.03 0.00 1.87 0.00 0.00 56.30 58.16 1s2y h ASN 117 Cb 0.09 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 38.43 1s2y h ASN 117 CO -0.13 0.89 -0.35 0.15 -0.37 0.00 0.00 177.43 177.61 1s2y h PHE 118 N 1.05 -0.92 -0.56 0.67 3.57 -0.71 0.98 116.94 121.04 1s2y h PHE 118 Ca 0.24 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.74 1s2y h PHE 118 Cb 0.21 0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 1s2y h PHE 118 CO 0.02 -0.55 0.36 -1.49 -2.23 0.00 0.00 178.31 174.42 1s2y h TRP 119 N -0.93 0.68 -0.47 0.41 4.06 -1.52 -1.17 115.95 117.01 1s2y h TRP 119 Ca -0.09 0.02 0.03 0.00 2.06 0.00 0.00 58.89 60.91 1s2y h TRP 119 Cb 0.73 -0.23 -0.03 0.00 -1.00 0.00 0.00 29.16 28.63 1s2y h TRP 119 CO -0.06 0.42 0.26 -0.09 -3.56 0.00 0.00 178.44 175.41 1s2y h ARG 120 N 0.73 0.50 -0.65 0.49 2.43 -1.37 -2.27 114.38 114.25 1s2y h ARG 120 Ca 0.21 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 1s2y h ARG 120 Cb -0.06 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 1s2y h ARG 120 CO -0.06 0.33 0.15 1.15 -1.51 0.00 0.00 179.97 180.04 1s2y h THR 121 N 0.52 1.26 -0.60 0.20 2.02 -0.38 0.17 112.91 116.10 1s2y h THR 121 Ca 0.19 -0.95 0.08 0.00 0.77 0.00 0.00 66.41 66.50 1s2y h THR 121 Cb 0.05 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 67.02 1s2y h THR 121 CO -0.11 0.36 0.26 0.24 0.37 0.00 0.00 175.52 176.64 1s2y h MET 122 N 0.97 0.46 -0.21 6.66 2.86 -0.94 0.17 114.93 124.90 1s2y h MET 122 Ca 0.20 -0.03 -0.19 0.00 -2.06 0.00 0.00 59.70 57.63 1s2y h MET 122 Cb 0.37 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 31.93 1s2y h MET 122 CO 0.00 0.30 -0.61 -0.44 1.06 0.00 0.00 176.91 177.23 1s2y h ASP 123 N 0.47 0.89 -0.38 1.22 3.32 -1.06 -1.80 116.42 119.09 1s2y h ASP 123 Ca 0.29 -0.58 0.05 0.00 0.02 0.00 0.00 57.03 56.81 1s2y h ASP 123 Cb 0.29 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 1s2y h ASP 123 CO -0.25 1.32 0.10 0.44 -1.72 0.00 0.00 179.24 179.13 1s2y h ASP 124 N 0.52 0.08 -0.67 6.45 3.32 -0.26 -1.80 116.42 124.05 1s2y h ASP 124 Ca -0.02 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1s2y h ASP 124 Cb 1.23 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.80 1s2y h ASP 124 CO 0.13 0.08 0.20 0.24 -1.72 0.00 0.00 179.24 178.17 1s2y h MET 125 N 0.24 1.05 -0.72 3.56 2.86 -0.69 -2.97 114.93 118.27 1s2y h MET 125 Ca 0.18 -0.23 0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1s2y h MET 125 Cb 0.18 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 1s2y h MET 125 CO -0.21 0.92 0.47 0.78 1.06 0.00 0.00 176.91 179.93 1s2y h GLY 126 N 0.98 0.97 2.00 8.32 0.00 -0.80 -2.16 103.07 112.38 1s2y h GLY 126 Ca 0.21 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1s2y h GLY 126 CO -0.00 0.25 -0.01 3.21 0.00 0.00 0.00 176.54 179.98 1s2y h ARG 127 N 0.79 0.00 -0.01 4.80 3.08 -1.17 -0.41 114.38 121.47 1s2y h ARG 127 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1s2y h ARG 127 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1s2y h ARG 127 CO -0.10 0.01 -0.07 0.39 -1.07 0.00 0.00 179.97 179.13 1s2y n GLU 128 N -3.19 1.18 -3.77 0.04 -0.58 -0.81 -4.80 120.64 108.71 1s2y n GLU 128 Ca -0.02 -0.55 -0.37 0.00 -0.42 0.00 0.00 57.16 55.79 1s2y n GLU 128 Cb 0.15 -1.49 -0.13 0.00 -0.57 0.00 0.00 31.44 29.41 1s2y n GLU 128 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1s2y s ILE 129 N -2.20 3.70 0.20 -3.67 1.01 -0.16 -4.27 121.20 115.80 1s2y s ILE 129 Ca 0.35 -1.16 -0.31 0.00 0.00 0.00 0.00 60.65 59.52 1s2y s ILE 129 Cb 0.21 -3.10 -0.11 0.00 0.01 0.00 0.00 42.46 39.47 1s2y s ILE 129 CO 0.41 -0.17 1.60 -2.84 0.00 0.00 0.00 174.94 173.94 1s2y s PRO 130 N 1.39 4.18 0.31 2.79 0.02 -1.26 -4.90 135.00 137.53 1s2y s PRO 130 Ca -0.02 2.45 -0.01 0.00 0.02 0.00 0.00 61.00 63.44 1s2y s PRO 130 Cb -0.20 -3.11 0.49 0.00 0.02 0.00 0.00 34.50 31.70 1s2y s PRO 130 CO 0.02 -0.63 1.96 0.77 -0.33 0.00 0.00 177.00 178.79 1s2y h SER 131 N 6.44 0.91 0.28 2.53 0.02 -1.94 -2.22 113.55 119.57 1s2y h SER 131 Ca -0.43 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1s2y h SER 131 Cb 1.21 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1s2y h SER 131 CO 0.90 0.64 -0.28 -0.90 -1.14 0.00 0.00 176.83 176.05 1s2y n ASP 132 N -4.44 0.93 -2.76 3.07 5.75 -1.26 -4.56 116.55 113.29 1s2y n ASP 132 Ca 0.10 -0.79 -0.08 0.00 -0.01 0.00 0.00 54.79 54.02 1s2y n ASP 132 Cb 0.09 0.14 0.04 0.00 -1.03 0.00 0.00 41.12 40.36 1s2y n ASP 132 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1s2y n ALA 133 N -0.78 -1.45 0.02 2.12 0.00 -0.98 -5.02 120.51 114.43 1s2y n ALA 133 Ca 0.11 -1.37 0.10 0.00 0.00 0.00 0.00 53.44 52.28 1s2y n ALA 133 Cb 0.34 -1.36 0.53 0.00 0.00 0.00 0.00 19.45 18.97 1s2y n ALA 133 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1s2y h PRO 134 N 4.13 0.31 0.00 0.00 0.13 -1.66 -0.70 132.00 134.21 1s2y h PRO 134 Ca -0.12 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1s2y h PRO 134 Cb 1.04 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1s2y h PRO 134 CO 0.29 0.20 0.00 -2.67 -0.23 0.00 0.00 178.00 175.59 1s2y n TRP 135 N -4.48 0.04 1.08 1.56 2.14 -1.26 -1.85 117.44 114.67 1s2y n TRP 135 Ca 0.05 0.02 0.12 0.00 2.07 0.00 0.00 57.50 59.76 1s2y n TRP 135 Cb 0.25 -0.53 0.30 0.00 -0.81 0.00 0.00 31.31 30.52 1s2y n TRP 135 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1s2y n LYS 136 N -1.54 2.05 -1.74 -2.67 5.02 -0.27 -4.77 118.16 114.23 1s2y n LYS 136 Ca 0.01 -1.54 -0.42 0.00 -2.02 0.00 0.00 58.31 54.34 1s2y n LYS 136 Cb 0.05 -1.46 -0.01 0.00 -0.02 0.00 0.00 35.03 33.59 1s2y n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1s2y n ALA 137 N 0.82 2.04 -0.33 7.82 0.00 -0.77 -4.89 120.51 125.19 1s2y n ALA 137 Ca 0.17 0.36 0.16 0.00 0.00 0.00 0.00 53.44 54.13 1s2y n ALA 137 Cb 0.48 -2.37 0.39 0.00 0.00 0.00 0.00 19.45 17.94 1s2y n ALA 137 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1s2y h PRO 138 N 3.20 0.61 -0.63 0.00 0.11 -1.92 -0.60 132.00 132.76 1s2y h PRO 138 Ca -0.49 -0.04 -0.36 0.00 0.11 0.00 0.00 66.00 65.23 1s2y h PRO 138 Cb 1.25 -0.14 -0.21 0.00 0.11 0.00 0.00 31.00 32.01 1s2y h PRO 138 CO 0.67 0.40 0.15 1.28 -0.21 0.00 0.00 178.00 180.29 1s2y n LEU 139 N -4.72 5.30 -0.08 2.35 4.77 -1.26 -4.80 117.00 118.56 1s2y n LEU 139 Ca 0.24 -3.90 -0.06 0.00 -0.03 0.00 0.00 56.01 52.25 1s2y n LEU 139 Cb 0.67 -0.70 -0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1s2y n LEU 139 CO 0.23 1.32 0.76 0.00 -1.33 0.00 0.00 177.39 178.37 1s2y h ALA 140 N 1.23 0.11 -0.14 -1.18 0.00 -1.40 -1.02 119.26 116.86 1s2y h ALA 140 Ca 0.39 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 1s2y h ALA 140 Cb 1.86 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 20.00 1s2y h ALA 140 CO 0.75 -0.53 0.08 0.93 0.00 0.00 0.00 179.25 180.48 1s2y h GLU 141 N -0.09 0.19 -0.32 0.00 5.08 -1.87 0.14 114.58 117.71 1s2y h GLU 141 Ca 0.16 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1s2y h GLU 141 Cb 0.34 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 1s2y h GLU 141 CO -0.37 0.19 0.10 1.49 -1.00 0.00 0.00 179.01 179.42 1s2y h GLU 142 N 0.14 0.23 -0.13 2.33 4.81 -1.85 -0.42 114.58 119.68 1s2y h GLU 142 Ca 0.05 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.13 1s2y h GLU 142 Cb 0.05 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1s2y h GLU 142 CO -0.01 0.15 -0.49 -1.49 -0.73 0.00 0.00 179.01 176.44 1s2y h TRP 143 N 0.24 0.42 0.00 0.92 6.55 -1.00 -3.09 115.95 119.99 1s2y h TRP 143 Ca 0.14 -0.13 -0.11 0.00 0.95 0.00 0.00 58.89 59.74 1s2y h TRP 143 Cb 0.12 -0.08 -0.02 0.00 -0.86 0.00 0.00 29.16 28.32 1s2y h TRP 143 CO -0.14 0.77 -0.50 0.22 -1.05 0.00 0.00 178.44 177.73 1s2y h ASP 144 N 0.27 0.00 -0.19 -3.49 3.58 -0.34 -2.21 116.42 114.05 1s2y h ASP 144 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1s2y h ASP 144 Cb 0.97 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.02 1s2y h ASP 144 CO 0.08 0.50 0.00 0.59 -2.88 0.00 0.00 179.24 177.54 1s2y n ASN 145 N -3.55 1.07 -4.28 2.28 3.02 -0.20 -0.89 115.26 112.71 1s2y n ASN 145 Ca -0.00 -1.95 -0.29 0.00 -0.03 0.00 0.00 54.58 52.31 1s2y n ASN 145 Cb 0.60 -0.13 -0.15 0.00 -0.61 0.00 0.00 39.78 39.49 1s2y n ASN 145 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1s2y s MET 146 N -1.75 1.80 0.67 3.52 1.75 -1.19 -4.93 119.30 119.17 1s2y s MET 146 Ca 0.16 -0.90 -0.10 0.00 -1.25 0.00 0.00 55.69 53.60 1s2y s MET 146 Cb 0.08 -1.81 0.01 0.00 2.84 0.00 0.00 34.83 35.96 1s2y s MET 146 CO 0.11 0.49 1.04 0.95 -0.65 0.00 0.00 175.02 176.95 1s2y s THR 147 N -0.63 3.49 0.45 10.11 -4.23 -1.26 -0.88 115.64 122.68 1s2y s THR 147 Ca 0.09 0.31 0.12 0.00 -1.18 0.00 0.00 61.69 61.04 1s2y s THR 147 Cb -0.09 -3.45 0.21 0.00 1.34 0.00 0.00 72.50 70.51 1s2y s THR 147 CO 0.00 -0.56 2.02 0.24 -0.54 0.00 0.00 174.62 175.79 1s2y h MET 148 N -0.52 0.14 -0.41 3.99 2.86 -0.54 -2.24 114.93 118.22 1s2y h MET 148 Ca -0.45 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1s2y h MET 148 Cb 1.26 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.87 1s2y h MET 148 CO 0.63 0.21 0.27 -0.22 1.06 0.00 0.00 176.91 178.86 1s2y h LYS 149 N 0.14 0.54 -0.39 1.72 1.63 -1.55 -0.12 116.57 118.54 1s2y h LYS 149 Ca 0.03 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1s2y h LYS 149 Cb 0.19 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 1s2y h LYS 149 CO 0.01 0.36 0.25 0.93 -3.45 0.00 0.00 179.45 177.55 1s2y h GLU 150 N 0.55 0.50 -0.45 1.90 5.08 -1.76 -1.10 114.58 119.31 1s2y h GLU 150 Ca 0.15 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1s2y h GLU 150 Cb -0.06 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1s2y h GLU 150 CO -0.03 0.33 0.28 1.25 -1.00 0.00 0.00 179.01 179.84 1s2y h LEU 151 N 0.52 0.53 -0.71 1.33 5.85 -1.13 -2.02 115.31 119.68 1s2y h LEU 151 Ca 0.15 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1s2y h LEU 151 Cb -0.05 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1s2y h LEU 151 CO -0.04 0.42 0.44 -0.07 -0.34 0.00 0.00 178.44 178.85 1s2y h LEU 152 N 0.60 0.83 -1.26 2.25 3.38 -0.84 -0.04 115.31 120.23 1s2y h LEU 152 Ca 0.16 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1s2y h LEU 152 Cb -0.03 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 1s2y h LEU 152 CO -0.03 0.63 0.52 0.44 0.09 0.00 0.00 178.44 180.09 1s2y h ASP 153 N 0.96 0.83 -0.03 -0.43 3.32 -0.97 -0.87 116.42 119.23 1s2y h ASP 153 Ca 0.26 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 57.10 1s2y h ASP 153 Cb -0.06 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.31 1s2y h ASP 153 CO -0.05 0.56 -0.74 0.11 -1.72 0.00 0.00 179.24 177.40 1s2y h LYS 154 N 0.96 0.56 0.23 3.56 1.57 -0.85 -3.39 116.57 119.22 1s2y h LYS 154 Ca 0.32 -0.56 -0.34 0.00 -1.87 0.00 0.00 60.65 58.20 1s2y h LYS 154 Cb 0.07 0.15 0.03 0.00 0.08 0.00 0.00 32.23 32.56 1s2y h LYS 154 CO -0.10 1.18 -1.54 -0.07 -0.57 0.00 0.00 179.45 178.36 1s2y h LEU 155 N 0.15 0.77 -8.91 2.94 3.38 -0.81 -3.45 115.31 109.38 1s2y h LEU 155 Ca -0.08 -0.89 -0.62 0.00 0.09 0.00 0.00 57.88 56.38 1s2y h LEU 155 Cb 1.42 -0.25 -0.13 0.00 0.09 0.00 0.00 40.66 41.79 1s2y h LEU 155 CO 0.15 1.71 0.07 0.00 0.09 0.00 0.00 178.44 180.46 1s2y n TRP 157 N 5.73 0.00 -4.51 0.00 7.02 -1.26 -4.85 117.44 119.57 1s2y n TRP 157 Ca -0.02 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.17 1s2y n TRP 157 Cb 0.49 -0.11 -0.13 0.00 -2.42 0.00 0.00 31.31 29.13 1s2y n TRP 157 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1s2y s THR 158 N -2.71 2.14 0.35 -0.99 -4.23 -1.26 -5.03 115.64 103.90 1s2y s THR 158 Ca 0.17 -1.62 0.05 0.00 -1.18 0.00 0.00 61.69 59.11 1s2y s THR 158 Cb 0.18 -1.88 0.16 0.00 1.34 0.00 0.00 72.50 72.30 1s2y s THR 158 CO 0.64 0.14 1.89 -0.33 -0.54 0.00 0.00 174.62 176.42 1s2y h GLU 159 N 4.16 0.49 -0.39 3.99 4.39 -1.99 -2.56 114.58 122.66 1s2y h GLU 159 Ca -0.49 -0.10 0.04 0.00 0.34 0.00 0.00 59.36 59.15 1s2y h GLU 159 Cb 1.16 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.70 1s2y h GLU 159 CO 0.40 0.52 0.15 1.03 -1.16 0.00 0.00 179.01 179.95 1s2y h SER 160 N 0.47 0.18 -0.35 1.42 0.87 -1.99 0.16 113.55 114.31 1s2y h SER 160 Ca 0.10 0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.58 1s2y h SER 160 Cb 0.31 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1s2y h SER 160 CO 0.01 0.14 -0.27 0.00 -0.53 0.00 0.00 176.83 176.18 1s2y h ALA 161 N 1.24 0.50 -0.53 6.23 0.00 -1.88 -2.32 119.26 122.49 1s2y h ALA 161 Ca 0.18 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1s2y h ALA 161 Cb 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1s2y h ALA 161 CO -0.17 0.51 0.34 -0.22 0.00 0.00 0.00 179.25 179.71 1s2y h LYS 162 N 0.57 0.71 -0.44 0.00 3.64 -1.09 0.94 116.57 120.91 1s2y h LYS 162 Ca 0.06 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1s2y h LYS 162 Cb 0.84 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1s2y h LYS 162 CO 0.07 0.49 0.10 1.96 -2.27 0.00 0.00 179.45 179.80 1s2y h GLN 163 N 0.72 0.71 -0.40 1.90 4.20 -0.67 -0.43 115.11 121.14 1s2y h GLN 163 Ca 0.19 -0.18 -0.13 0.00 0.06 0.00 0.00 58.65 58.60 1s2y h GLN 163 Cb -0.06 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1s2y h GLN 163 CO -0.04 0.72 -0.27 1.25 -0.67 0.00 0.00 178.83 179.82 1s2y h LEU 164 N 0.58 0.93 -0.90 1.46 5.85 -1.28 -1.86 115.31 120.09 1s2y h LEU 164 Ca 0.14 -0.43 0.04 0.00 0.84 0.00 0.00 57.88 58.47 1s2y h LEU 164 Cb 0.34 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 1s2y h LEU 164 CO 0.00 1.16 0.58 0.00 -0.34 0.00 0.00 178.44 179.84 1s2y h ALA 165 N 0.80 1.20 -0.27 1.25 0.00 -0.73 -0.38 119.26 121.13 1s2y h ALA 165 Ca 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1s2y h ALA 165 Cb 0.85 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1s2y h ALA 165 CO 0.07 0.41 0.09 1.15 0.00 0.00 0.00 179.25 180.97 1s2y h THR 166 N 1.11 1.19 -0.53 0.00 2.02 -0.87 -1.06 112.91 114.77 1s2y h THR 166 Ca 0.36 -0.62 0.03 0.00 0.77 0.00 0.00 66.41 66.96 1s2y h THR 166 Cb 0.04 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 1s2y h THR 166 CO -0.13 0.20 0.30 0.25 0.37 0.00 0.00 175.52 176.51 1s2y h LEU 167 N 0.27 0.46 -0.32 2.58 6.46 -1.11 -0.08 115.31 123.57 1s2y h LEU 167 Ca 0.09 0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.92 1s2y h LEU 167 Cb 0.23 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.03 1s2y h LEU 167 CO -0.00 0.32 -0.04 0.15 -0.62 0.00 0.00 178.44 178.25 1s2y h PHE 168 N 0.59 -0.09 0.12 1.25 3.57 -0.77 0.39 116.94 122.00 1s2y h PHE 168 Ca 0.22 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 1s2y h PHE 168 Cb 0.08 0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.90 1s2y h PHE 168 CO -0.08 -0.09 -0.06 0.28 -2.23 0.00 0.00 178.31 176.13 1s2y h VAL 169 N 0.05 0.94 -0.67 1.41 2.07 -0.79 -1.29 116.25 117.97 1s2y h VAL 169 Ca 0.16 -0.21 0.11 0.00 0.82 0.00 0.00 66.70 67.58 1s2y h VAL 169 Cb 0.22 1.08 -0.08 0.00 -1.52 0.00 0.00 31.29 30.99 1s2y h VAL 169 CO -0.29 0.05 0.26 0.78 0.02 0.00 0.00 177.57 178.39 1s2y h ASN 170 N -0.25 0.26 -0.26 0.57 -0.26 -0.76 -1.92 115.58 112.97 1s2y h ASN 170 Ca -0.02 0.09 -0.18 0.00 -0.56 0.00 0.00 56.30 55.63 1s2y h ASN 170 Cb 0.20 0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.53 1s2y h ASN 170 CO 0.03 0.14 -0.54 0.25 -1.06 0.00 0.00 177.43 176.24 1s2y h LEU 171 N 0.44 0.95 -0.56 1.61 5.85 -0.81 -0.26 115.31 122.53 1s2y h LEU 171 Ca 0.35 -0.51 -0.15 0.00 0.84 0.00 0.00 57.88 58.42 1s2y h LEU 171 Cb 0.46 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1s2y h LEU 171 CO -0.34 1.30 -0.42 0.00 -0.34 0.00 0.00 178.44 178.64 1s2y n VAL 173 N -4.03 0.53 -4.30 0.00 0.24 -0.75 -4.96 118.33 105.06 1s2y n VAL 173 Ca -0.02 -0.60 -0.38 0.00 -2.04 0.00 0.00 64.34 61.30 1s2y n VAL 173 Cb 0.54 0.53 -0.04 0.00 -1.47 0.00 0.00 33.84 33.40 1s2y n VAL 173 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1s2y n THR 174 N -0.35 -0.82 -3.81 3.34 -2.24 -0.11 -4.60 114.28 105.69 1s2y n THR 174 Ca 0.03 -0.01 -0.09 0.00 -2.27 0.00 0.00 64.05 61.71 1s2y n THR 174 Cb 0.54 -1.43 -0.07 0.00 -2.10 0.00 0.00 70.33 67.27 1s2y n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s2y s ALA 175 N -3.28 -0.38 0.53 6.98 0.00 -1.25 -1.57 121.76 122.78 1s2y s ALA 175 Ca 0.76 -0.49 -0.17 0.00 0.00 0.00 0.00 51.96 52.06 1s2y s ALA 175 Cb -0.42 0.54 -0.07 0.00 0.00 0.00 0.00 23.12 23.17 1s2y s ALA 175 CO 0.95 -0.54 1.01 -1.21 0.00 0.00 0.00 175.76 175.96 1s2y s GLU 176 N -3.85 3.80 0.38 0.00 0.41 -1.26 -3.78 118.70 114.40 1s2y s GLU 176 Ca 0.05 1.07 0.06 0.00 -0.41 0.00 0.00 54.97 55.74 1s2y s GLU 176 Cb 0.04 -2.11 0.79 0.00 -1.78 0.00 0.00 34.13 31.08 1s2y s GLU 176 CO -0.11 -0.40 2.01 1.79 -0.49 0.00 0.00 175.26 178.05 1s2y h THR 177 N 0.93 1.06 0.00 3.63 1.35 -1.94 -1.72 112.91 116.22 1s2y h THR 177 Ca -0.47 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 1s2y h THR 177 Cb 1.20 0.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1s2y h THR 177 CO 0.60 0.12 0.00 0.00 -0.25 0.00 0.00 175.52 175.99 1s2y n HIS 178 N -4.47 0.33 0.07 4.73 1.44 -1.26 -1.49 115.22 114.57 1s2y n HIS 178 Ca 0.07 0.11 0.03 0.00 -2.01 0.00 0.00 57.72 55.92 1s2y n HIS 178 Cb 0.15 -0.67 -0.04 0.00 0.12 0.00 0.00 29.99 29.55 1s2y n HIS 178 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1s2y h GLU 179 N 0.00 0.00 -6.41 -1.40 5.08 -1.69 -3.47 114.58 106.69 1s2y h GLU 179 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 1s2y h GLU 179 Cb 0.47 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.56 1s2y h GLU 179 CO 0.00 0.25 -0.72 0.14 -1.00 0.00 0.00 179.01 177.67 1s2y s VAL 180 N -3.04 3.49 0.34 3.13 -7.23 -1.22 -4.14 120.40 111.74 1s2y s VAL 180 Ca -0.01 -1.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.87 1s2y s VAL 180 Cb 0.09 -2.57 -0.11 0.00 0.56 0.00 0.00 36.38 34.35 1s2y s VAL 180 CO 0.79 0.27 1.41 -0.55 -0.31 0.00 0.00 175.10 176.71 1s2y s SER 181 N -1.76 6.55 0.13 4.85 0.15 0.20 -1.55 113.70 122.26 1s2y s SER 181 Ca 0.19 2.86 -0.14 0.00 0.70 0.00 0.00 55.95 59.56 1s2y s SER 181 Cb -0.11 -2.65 -0.01 0.00 -1.71 0.00 0.00 66.02 61.54 1s2y s SER 181 CO 0.10 -0.72 1.58 0.00 1.20 0.00 0.00 173.24 175.40 1s2y h ALA 182 N 3.47 0.58 -0.23 5.45 0.00 -0.99 -1.78 119.26 125.76 1s2y h ALA 182 Ca -0.49 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.18 1s2y h ALA 182 Cb 1.23 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1s2y h ALA 182 CO 0.67 0.37 0.03 1.25 0.00 0.00 0.00 179.25 181.57 1s2y h LEU 183 N 0.60 -0.03 -0.41 0.00 5.85 -1.64 -0.77 115.31 118.91 1s2y h LEU 183 Ca 0.12 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1s2y h LEU 183 Cb 0.49 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1s2y h LEU 183 CO 0.02 0.02 0.23 -0.25 -0.34 0.00 0.00 178.44 178.12 1s2y h TRP 184 N 0.11 0.56 -0.56 1.25 7.01 -1.86 -0.38 115.95 122.09 1s2y h TRP 184 Ca 0.11 -0.01 -0.09 0.00 2.11 0.00 0.00 58.89 61.01 1s2y h TRP 184 Cb 0.12 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 26.98 1s2y h TRP 184 CO -0.17 0.42 -0.01 0.35 -2.79 0.00 0.00 178.44 176.25 1s2y h PHE 185 N 0.53 1.05 -0.54 2.65 3.57 -1.14 0.47 116.94 123.53 1s2y h PHE 185 Ca 0.14 -0.17 -0.09 0.00 3.53 0.00 0.00 57.97 61.39 1s2y h PHE 185 Cb 0.05 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 1s2y h PHE 185 CO -0.03 0.94 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.91 1s2y h LEU 186 N 0.89 0.89 -0.13 0.59 3.38 -0.94 -1.94 115.31 118.05 1s2y h LEU 186 Ca 0.16 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1s2y h LEU 186 Cb 0.53 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1s2y h LEU 186 CO 0.03 0.96 0.07 -0.25 0.09 0.00 0.00 178.44 179.33 1s2y h TRP 187 N 0.85 0.18 -0.58 1.13 7.01 -0.80 -2.19 115.95 121.55 1s2y h TRP 187 Ca 0.16 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.23 1s2y h TRP 187 Cb 0.51 -0.06 -0.06 0.00 -2.10 0.00 0.00 29.16 27.45 1s2y h TRP 187 CO 0.03 0.21 0.24 -0.92 -2.79 0.00 0.00 178.44 175.21 1s2y h TYR 188 N 0.10 0.42 -0.24 2.65 3.20 -0.56 0.63 116.97 123.16 1s2y h TYR 188 Ca 0.04 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 1s2y h TYR 188 Cb 0.09 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1s2y h TYR 188 CO -0.04 0.14 -0.08 0.28 -1.64 0.00 0.00 178.16 176.82 1s2y h VAL 189 N 0.44 1.29 -0.61 1.81 2.07 -1.37 -3.11 116.25 116.76 1s2y h VAL 189 Ca 0.28 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1s2y h VAL 189 Cb 0.31 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1s2y h VAL 189 CO -0.26 0.35 0.35 0.50 0.02 0.00 0.00 177.57 178.53 1s2y h LYS 190 N 0.22 0.84 0.00 1.57 1.63 -0.71 -1.11 116.57 119.00 1s2y h LYS 190 Ca 0.06 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1s2y h LYS 190 Cb 0.56 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 1s2y h LYS 190 CO 0.03 0.63 0.00 0.00 -3.45 0.00 0.00 179.45 176.65 1s2y n GLN 191 N -4.58 0.30 -0.18 1.90 -0.00 0.15 -0.64 117.38 114.32 1s2y n GLN 191 Ca 0.04 0.09 0.11 0.00 -0.00 0.00 0.00 57.00 57.25 1s2y n GLN 191 Cb 0.07 -1.50 0.25 0.00 -0.00 0.00 0.00 30.24 29.06 1s2y n GLN 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1s2y n GLY 193 N 1.44 0.81 0.00 0.00 0.00 0.18 -4.43 105.19 103.19 1s2y n GLY 193 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1s2y n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2y n GLY 194 N -2.24 1.04 0.16 -0.02 0.00 -0.48 -4.51 105.19 99.14 1s2y n GLY 194 Ca 0.00 -2.10 -0.07 0.00 0.00 0.00 0.00 46.02 43.85 1s2y n GLY 194 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1s2y h THR 195 N 0.00 0.96 -0.02 2.61 1.35 -1.92 -1.38 112.91 114.52 1s2y h THR 195 Ca 0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1s2y h THR 195 Cb 0.00 0.58 -0.00 0.00 -1.73 0.00 0.00 68.15 67.00 1s2y h THR 195 CO 0.00 0.06 0.01 0.74 -0.25 0.00 0.00 175.52 176.09 1s2y h THR 196 N 0.35 1.02 -0.78 6.82 2.02 -1.97 -2.53 112.91 117.84 1s2y h THR 196 Ca 0.16 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 1s2y h THR 196 Cb 0.08 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 1s2y h THR 196 CO -0.12 0.02 0.38 -0.09 0.37 0.00 0.00 175.52 176.08 1s2y h ARG 197 N 0.01 1.11 -0.29 6.66 9.65 -1.75 -2.00 114.38 127.77 1s2y h ARG 197 Ca 0.01 -0.16 -0.15 0.00 -1.10 0.00 0.00 59.98 58.58 1s2y h ARG 197 Cb 0.02 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.39 1s2y h ARG 197 CO -0.00 0.86 -0.42 0.97 2.80 0.00 0.00 179.97 184.17 1s2y h ILE 198 N 1.09 1.29 -0.02 1.20 2.10 -1.11 -1.39 117.51 120.68 1s2y h ILE 198 Ca 0.27 -1.61 0.00 0.00 1.08 0.00 0.00 64.86 64.60 1s2y h ILE 198 Cb 0.11 1.52 0.00 0.00 -1.09 0.00 0.00 36.82 37.36 1s2y h ILE 198 CO -0.04 0.52 -0.45 2.30 -1.08 0.00 0.00 178.15 179.40 1s2y n ILE 199 N -4.03 0.00 -2.89 2.19 -6.64 -0.97 -4.39 119.36 102.64 1s2y n ILE 199 Ca -0.02 -0.26 -0.35 0.00 -1.77 0.00 0.00 62.75 60.35 1s2y n ILE 199 Cb 0.55 1.21 -0.07 0.00 -1.44 0.00 0.00 39.64 39.89 1s2y n ILE 199 CO 0.00 0.00 0.00 -0.44 -1.77 0.00 0.00 176.55 174.34 1s2y s SER 200 N -2.47 7.08 0.00 7.28 0.01 -0.76 -4.93 113.70 119.92 1s2y s SER 200 Ca 0.19 1.65 0.00 0.00 1.31 0.00 0.00 55.95 59.10 1s2y s SER 200 Cb 0.18 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.90 1s2y s SER 200 CO 0.56 -0.17 0.00 0.41 0.41 0.00 0.00 173.24 174.45 1s2y n THR 201 N 0.05 0.00 -1.68 1.44 -1.04 -1.26 -2.36 114.28 109.43 1s2y n THR 201 Ca 0.03 0.09 -0.46 0.00 -2.04 0.00 0.00 64.05 61.68 1s2y n THR 201 Cb 0.52 -0.47 -0.04 0.00 -1.82 0.00 0.00 70.33 68.52 1s2y n THR 201 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1s2y n THR 202 N -0.99 0.23 -1.44 12.58 -1.04 -1.26 -1.47 114.28 120.90 1s2y n THR 202 Ca 0.00 -0.04 -0.15 0.00 -2.04 0.00 0.00 64.05 61.82 1s2y n THR 202 Cb 0.00 -1.76 -0.06 0.00 -1.82 0.00 0.00 70.33 66.69 1s2y n THR 202 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1s2y n ASN 203 N 4.76 -5.01 -1.00 8.00 5.15 -1.26 -4.97 115.26 120.92 1s2y n ASN 203 Ca 0.19 0.37 0.00 0.00 -0.60 0.00 0.00 54.58 54.54 1s2y n ASN 203 Cb 0.31 -3.83 0.00 0.00 -0.53 0.00 0.00 39.78 35.73 1s2y n ASN 203 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1s2y n GLY 204 N -0.87 4.16 0.32 8.20 0.00 -0.54 -4.78 105.19 111.68 1s2y n GLY 204 Ca -0.15 -1.69 0.17 0.00 0.00 0.00 0.00 46.02 44.35 1s2y n GLY 204 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1s2y h GLY 205 N 0.00 0.00 -2.75 -0.02 0.00 -1.03 -2.49 103.07 96.78 1s2y h GLY 205 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1s2y h GLY 205 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 1s2y n GLN 206 N -3.65 3.76 -0.29 4.80 3.00 -1.00 -3.51 117.38 120.49 1s2y n GLN 206 Ca -0.02 -2.86 -0.03 0.00 -0.01 0.00 0.00 57.00 54.08 1s2y n GLN 206 Cb 0.15 -1.90 0.13 0.00 0.00 0.00 0.00 30.24 28.62 1s2y n GLN 206 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 1s2y h GLU 207 N 3.50 1.17 -4.47 -1.09 4.81 -0.95 -3.42 114.58 114.14 1s2y h GLU 207 Ca 0.00 -0.13 -0.18 0.00 -0.13 0.00 0.00 59.36 58.92 1s2y h GLU 207 Cb 1.49 -0.23 -0.15 0.00 0.63 0.00 0.00 28.75 30.49 1s2y h GLU 207 CO 0.26 0.85 -0.68 1.03 -0.73 0.00 0.00 179.01 179.74 1s2y s ARG 208 N -5.80 0.79 0.24 1.92 0.52 0.36 -0.29 118.95 116.68 1s2y s ARG 208 Ca -0.12 -1.33 0.05 0.00 -0.52 0.00 0.00 55.73 53.81 1s2y s ARG 208 Cb 0.17 0.03 -0.05 0.00 0.52 0.00 0.00 34.95 35.61 1s2y s ARG 208 CO 0.82 -0.11 -0.03 0.15 0.02 0.00 0.00 175.30 176.15 1s2y s LYS 209 N -3.91 1.38 0.04 3.54 1.02 -0.73 -0.62 119.74 120.45 1s2y s LYS 209 Ca 0.13 -1.69 -0.25 0.00 0.02 0.00 0.00 55.97 54.18 1s2y s LYS 209 Cb 0.07 -0.80 -0.05 0.00 -0.52 0.00 0.00 37.83 36.53 1s2y s LYS 209 CO -0.05 -0.03 0.77 -0.06 -0.92 0.00 0.00 175.35 175.06 1s2y s PHE 210 N -3.27 3.72 0.02 3.18 0.40 -1.26 -1.18 117.98 119.59 1s2y s PHE 210 Ca 0.28 1.47 -0.30 0.00 -0.60 0.00 0.00 56.93 57.77 1s2y s PHE 210 Cb 0.05 -2.83 -0.08 0.00 0.51 0.00 0.00 43.02 40.66 1s2y s PHE 210 CO 0.09 0.25 1.86 0.08 0.70 0.00 0.00 175.22 178.20 1s2y s VAL 211 N 0.05 3.15 0.00 -0.44 1.01 0.33 -1.77 120.40 122.73 1s2y s VAL 211 Ca 0.39 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.60 1s2y s VAL 211 Cb -0.20 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1s2y s VAL 211 CO 0.23 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1s2y n GLY 212 N 4.40 0.74 0.00 4.51 0.00 -1.26 -4.65 105.19 108.92 1s2y n GLY 212 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1s2y n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2y n GLY 213 N -2.00 2.43 0.22 -0.02 0.00 -0.73 -4.78 105.19 100.31 1s2y n GLY 213 Ca 0.00 -1.75 0.10 0.00 0.00 0.00 0.00 46.02 44.36 1s2y n GLY 213 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1s2y h SER 214 N 0.00 0.00 -0.10 1.61 4.64 -1.83 -3.12 113.55 114.75 1s2y h SER 214 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1s2y h SER 214 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1s2y h SER 214 CO 0.00 0.23 0.12 1.23 -0.87 0.00 0.00 176.83 177.54 1s2y h GLY 215 N 2.28 0.00 1.90 -0.77 0.00 -1.88 -0.99 103.07 103.61 1s2y h GLY 215 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1s2y h GLY 215 CO 0.03 0.00 0.04 1.46 0.00 0.00 0.00 176.54 178.07 1s2y h GLN 216 N 0.00 0.00 0.39 4.80 4.20 -1.85 -1.92 115.11 120.73 1s2y h GLN 216 Ca 0.05 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1s2y h GLN 216 Cb 0.28 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1s2y h GLN 216 CO -0.00 0.00 -0.27 0.28 -0.67 0.00 0.00 178.83 178.17 1s2y h VAL 217 N 0.00 0.45 -0.31 -0.54 2.07 -1.41 0.38 116.25 116.89 1s2y h VAL 217 Ca 0.02 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.41 1s2y h VAL 217 Cb 0.09 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1s2y h VAL 217 CO -0.00 0.00 -0.34 0.28 0.02 0.00 0.00 177.57 177.53 1s2y h SER 218 N -0.64 0.71 -0.44 0.57 0.02 -1.69 -2.85 113.55 109.23 1s2y h SER 218 Ca -0.04 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.58 1s2y h SER 218 Cb 0.54 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1s2y h SER 218 CO 0.02 0.99 0.14 -0.33 -1.14 0.00 0.00 176.83 176.52 1s2y h GLU 219 N 0.57 0.68 0.00 3.45 5.08 -1.24 -1.77 114.58 121.35 1s2y h GLU 219 Ca 0.06 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1s2y h GLU 219 Cb 0.86 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1s2y h GLU 219 CO 0.07 0.65 -0.53 0.00 -1.00 0.00 0.00 179.01 178.21 1s2y h ARG 220 N 0.57 0.00 -0.30 2.33 3.08 -0.92 -1.65 114.38 117.48 1s2y h ARG 220 Ca 0.14 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.03 1s2y h ARG 220 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1s2y h ARG 220 CO -0.01 0.53 -0.45 0.82 -1.07 0.00 0.00 179.97 179.79 1s2y h ILE 221 N 0.00 1.29 -0.80 2.04 2.04 -1.41 -2.43 117.51 118.24 1s2y h ILE 221 Ca -0.01 -1.63 0.01 0.00 1.00 0.00 0.00 64.86 64.23 1s2y h ILE 221 Cb 1.01 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 38.58 1s2y h ILE 221 CO 0.07 0.53 0.52 -0.03 0.00 0.00 0.00 178.15 179.24 1s2y h MET 222 N 0.63 1.03 -0.55 2.37 4.05 -0.89 -0.33 114.93 121.25 1s2y h MET 222 Ca 0.04 -0.06 0.05 0.00 -0.28 0.00 0.00 59.70 59.44 1s2y h MET 222 Cb 1.02 -0.23 -0.05 0.00 -0.80 0.00 0.00 31.60 31.54 1s2y h MET 222 CO 0.10 0.68 0.29 -0.44 0.23 0.00 0.00 176.91 177.76 1s2y h ASP 223 N 1.06 0.42 0.10 1.39 3.32 -1.25 -0.20 116.42 121.26 1s2y h ASP 223 Ca 0.30 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.33 1s2y h ASP 223 Cb -0.09 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1s2y h ASP 223 CO -0.08 0.29 -0.17 -0.07 -1.72 0.00 0.00 179.24 177.49 1s2y h LEU 224 N 0.55 0.14 0.00 1.55 3.38 -0.86 -3.01 115.31 117.06 1s2y h LEU 224 Ca 0.24 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1s2y h LEU 224 Cb 0.13 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1s2y h LEU 224 CO -0.16 0.32 -0.76 0.18 0.09 0.00 0.00 178.44 178.12 1s2y n LEU 225 N -4.27 0.68 0.00 1.67 4.77 -0.20 -5.02 117.00 114.62 1s2y n LEU 225 Ca -0.01 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1s2y n LEU 225 Cb 0.28 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1s2y n LEU 225 CO 0.38 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1s2y n GLY 226 N 1.34 3.20 0.00 -0.72 0.00 -0.14 -2.49 105.19 106.38 1s2y n GLY 226 Ca 0.03 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1s2y n GLY 226 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1s2y n ASP 227 N 5.79 0.00 0.25 1.61 5.75 -1.26 -3.50 116.55 125.19 1s2y n ASP 227 Ca 0.00 -0.99 0.13 0.00 -0.01 0.00 0.00 54.79 53.92 1s2y n ASP 227 Cb 0.00 0.00 0.60 0.00 -1.03 0.00 0.00 41.12 40.69 1s2y n ASP 227 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1s2y h ARG 228 N 0.00 0.00 -5.65 0.11 3.08 -1.80 -3.41 114.38 106.71 1s2y h ARG 228 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1s2y h ARG 228 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.95 1s2y h ARG 228 CO 0.00 0.14 0.19 0.08 -1.07 0.00 0.00 179.97 179.31 1s2y s VAL 229 N -3.79 4.98 -0.36 2.04 1.01 -1.23 -1.38 120.40 121.67 1s2y s VAL 229 Ca -0.00 1.24 -0.07 0.00 0.00 0.00 0.00 61.98 63.15 1s2y s VAL 229 Cb 0.11 -3.97 0.05 0.00 0.00 0.00 0.00 36.38 32.56 1s2y s VAL 229 CO 0.60 0.06 0.15 -0.54 0.00 0.00 0.00 175.10 175.36 1s2y s LYS 230 N 2.20 2.63 0.40 2.72 -0.14 0.73 -4.96 119.74 123.31 1s2y s LYS 230 Ca 0.29 -1.23 -0.15 0.00 -1.36 0.00 0.00 55.97 53.52 1s2y s LYS 230 Cb -0.16 -3.56 -0.08 0.00 -1.68 0.00 0.00 37.83 32.35 1s2y s LYS 230 CO 0.10 -0.73 0.83 -0.51 -0.76 0.00 0.00 175.35 174.28 1s2y s LEU 231 N 1.42 3.89 -1.36 3.17 1.43 -1.26 -1.16 118.68 124.82 1s2y s LEU 231 Ca -0.00 1.37 -0.06 0.00 -1.03 0.00 0.00 54.13 54.41 1s2y s LEU 231 Cb -0.20 -4.23 0.03 0.00 0.03 0.00 0.00 46.19 41.81 1s2y s LEU 231 CO 0.03 -0.36 0.98 -0.62 0.23 0.00 0.00 176.35 176.61 1s2y n GLU 232 N -0.90 -6.33 -3.52 1.70 1.02 -0.14 -4.91 120.64 107.55 1s2y n GLU 232 Ca 0.04 0.72 -0.27 0.00 -0.02 0.00 0.00 57.16 57.64 1s2y n GLU 232 Cb 0.54 -5.61 -0.09 0.00 -0.02 0.00 0.00 31.44 26.25 1s2y n GLU 232 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1s2y n ARG 233 N -4.56 1.76 -2.13 3.49 3.00 0.14 -4.76 116.66 113.59 1s2y n ARG 233 Ca -0.12 -4.21 -0.42 0.00 -0.01 0.00 0.00 57.85 53.09 1s2y n ARG 233 Cb 0.60 -2.03 -0.03 0.00 0.00 0.00 0.00 32.46 31.01 1s2y n ARG 233 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 1s2y s PRO 234 N -1.68 4.25 0.10 5.56 0.02 -1.26 -3.62 135.00 138.38 1s2y s PRO 234 Ca 0.34 2.08 -0.30 0.00 0.02 0.00 0.00 61.00 63.13 1s2y s PRO 234 Cb 0.08 -3.59 -0.06 0.00 0.02 0.00 0.00 34.50 30.95 1s2y s PRO 234 CO -0.10 -0.63 1.15 0.08 -0.33 0.00 0.00 177.00 177.17 1s2y s VAL 235 N 2.52 4.01 -0.02 3.83 1.01 -1.26 -0.35 120.40 130.14 1s2y s VAL 235 Ca 0.67 1.54 0.01 0.00 0.00 0.00 0.00 61.98 64.20 1s2y s VAL 235 Cb -0.34 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 1s2y s VAL 235 CO 0.28 0.18 0.03 2.30 0.00 0.00 0.00 175.10 177.89 1s2y n ILE 236 N 3.32 0.00 -3.66 2.22 -5.35 -0.24 -4.52 119.36 111.13 1s2y n ILE 236 Ca 0.06 -0.20 -0.07 0.00 -0.27 0.00 0.00 62.75 62.27 1s2y n ILE 236 Cb 0.47 0.67 -0.08 0.00 -1.74 0.00 0.00 39.64 38.96 1s2y n ILE 236 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1s2y s TYR 237 N -1.71 -0.93 -0.13 4.28 5.04 -1.14 -0.56 117.35 122.21 1s2y s TYR 237 Ca -0.00 1.83 0.02 0.00 -2.44 0.00 0.00 57.07 56.47 1s2y s TYR 237 Cb 0.01 0.51 0.02 0.00 0.35 0.00 0.00 41.96 42.84 1s2y s TYR 237 CO 0.04 -0.48 -0.17 0.42 -1.34 0.00 0.00 175.55 174.02 1s2y s ILE 238 N 1.83 1.70 -0.21 3.14 1.01 -0.58 -0.51 121.20 127.58 1s2y s ILE 238 Ca -0.08 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 1s2y s ILE 238 Cb -0.08 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 40.86 1s2y s ILE 238 CO -0.17 0.48 -0.11 -0.62 0.00 0.00 0.00 174.94 174.52 1s2y s ASP 239 N 1.05 3.83 -0.11 3.58 -1.08 0.71 -1.30 116.67 123.35 1s2y s ASP 239 Ca -0.04 -0.58 0.14 0.00 -0.52 0.00 0.00 52.55 51.55 1s2y s ASP 239 Cb -0.15 -1.62 0.34 0.00 -1.46 0.00 0.00 42.92 40.04 1s2y s ASP 239 CO -0.04 -0.03 1.25 0.00 0.52 0.00 0.00 175.17 176.87 1s2y n GLN 240 N 4.70 2.38 0.20 4.34 6.02 0.19 -0.84 117.38 134.37 1s2y n GLN 240 Ca -0.19 -2.45 0.08 0.00 -0.01 0.00 0.00 57.00 54.43 1s2y n GLN 240 Cb 0.50 -1.53 0.33 0.00 1.02 0.00 0.00 30.24 30.56 1s2y n GLN 240 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1s2y h THR 241 N 0.98 0.63 -4.91 5.09 1.35 -1.90 -3.46 112.91 110.71 1s2y h THR 241 Ca 0.00 -1.41 -0.20 0.00 -0.55 0.00 0.00 66.41 64.24 1s2y h THR 241 Cb 1.06 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 1s2y h THR 241 CO 0.08 0.29 -0.06 0.54 -0.25 0.00 0.00 175.52 176.13 1s2y n ARG 242 N -3.35 0.97 -0.10 4.72 1.74 -1.26 -5.04 116.66 114.33 1s2y n ARG 242 Ca 0.01 -1.28 -0.11 0.00 -0.77 0.00 0.00 57.85 55.71 1s2y n ARG 242 Cb 0.51 -0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.92 1s2y n ARG 242 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1s2y h GLU 243 N 0.00 0.52 -6.00 5.56 4.81 -1.98 -3.42 114.58 114.07 1s2y h GLU 243 Ca -0.12 -0.14 -0.65 0.00 -0.13 0.00 0.00 59.36 58.32 1s2y h GLU 243 Cb 0.49 -0.06 -0.10 0.00 0.63 0.00 0.00 28.75 29.72 1s2y h GLU 243 CO 0.18 0.62 -0.57 -0.80 -0.73 0.00 0.00 179.01 177.70 1s2y s ASN 244 N -5.95 5.71 0.17 1.04 0.01 -1.26 -4.97 114.94 109.69 1s2y s ASN 244 Ca -0.13 0.15 -0.30 0.00 -0.71 0.00 0.00 52.86 51.87 1s2y s ASN 244 Cb 0.09 -1.64 -0.08 0.00 0.41 0.00 0.00 41.25 40.02 1s2y s ASN 244 CO 0.75 0.27 1.21 -0.69 -1.51 0.00 0.00 177.10 177.13 1s2y s VAL 245 N -1.21 3.61 -0.21 1.60 1.01 0.60 -4.85 120.40 120.96 1s2y s VAL 245 Ca 0.23 1.32 -0.07 0.00 0.00 0.00 0.00 61.98 63.47 1s2y s VAL 245 Cb -0.12 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1s2y s VAL 245 CO 0.14 0.19 0.05 -0.76 0.00 0.00 0.00 175.10 174.73 1s2y s LEU 246 N -0.04 3.55 -0.19 3.92 1.43 -0.02 -1.35 118.68 125.99 1s2y s LEU 246 Ca 0.54 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.57 1s2y s LEU 246 Cb -0.32 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.01 1s2y s LEU 246 CO 0.35 0.08 -0.18 -0.69 0.23 0.00 0.00 176.35 176.14 1s2y s VAL 247 N 0.92 2.02 -0.05 -1.59 1.01 0.15 -0.21 120.40 122.65 1s2y s VAL 247 Ca 0.03 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 1s2y s VAL 247 Cb -0.14 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1s2y s VAL 247 CO 0.02 0.46 0.01 -0.70 0.00 0.00 0.00 175.10 174.89 1s2y s GLU 248 N 1.29 2.92 0.33 2.72 2.12 0.33 -0.20 118.70 128.21 1s2y s GLU 248 Ca 0.03 -0.48 0.08 0.00 0.36 0.00 0.00 54.97 54.95 1s2y s GLU 248 Cb -0.14 -2.76 -0.03 0.00 0.26 0.00 0.00 34.13 31.46 1s2y s GLU 248 CO -0.12 0.67 0.25 0.95 -0.54 0.00 0.00 175.26 176.47 1s2y s THR 249 N -0.98 3.48 0.30 -1.70 -4.23 -0.64 -1.08 115.64 110.79 1s2y s THR 249 Ca 0.16 -1.45 -0.01 0.00 -1.18 0.00 0.00 61.69 59.21 1s2y s THR 249 Cb -0.11 -3.15 0.27 0.00 1.34 0.00 0.00 72.50 70.85 1s2y s THR 249 CO 0.06 -0.19 1.95 0.25 -0.54 0.00 0.00 174.62 176.15 1s2y h LEU 250 N 1.34 0.93 -1.90 4.79 5.85 -1.02 -1.72 115.31 123.57 1s2y h LEU 250 Ca -0.45 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.22 1s2y h LEU 250 Cb 1.25 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1s2y h LEU 250 CO 0.60 0.64 0.06 -0.46 -0.34 0.00 0.00 178.44 178.93 1s2y n ASN 251 N -4.44 2.48 0.00 1.25 0.23 -1.26 -4.87 115.26 108.64 1s2y n ASN 251 Ca 0.11 -2.24 0.00 0.00 -0.53 0.00 0.00 54.58 51.92 1s2y n ASN 251 Cb 0.10 -0.55 0.00 0.00 -2.08 0.00 0.00 39.78 37.25 1s2y n ASN 251 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1s2y n HIS 252 N 0.15 0.00 -2.79 -2.53 8.25 -0.65 -5.02 115.22 112.63 1s2y n HIS 252 Ca 0.08 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.21 1s2y n HIS 252 Cb 0.57 -0.07 -0.07 0.00 1.12 0.00 0.00 29.99 31.54 1s2y n HIS 252 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1s2y s GLU 253 N -0.06 4.24 -0.09 -0.41 2.02 -1.26 -4.85 118.70 118.29 1s2y s GLU 253 Ca 0.00 1.17 0.04 0.00 0.02 0.00 0.00 54.97 56.20 1s2y s GLU 253 Cb 0.00 -2.26 -0.01 0.00 0.10 0.00 0.00 34.13 31.96 1s2y s GLU 253 CO 0.00 -0.02 -0.22 -1.64 0.02 0.00 0.00 175.26 173.40 1s2y s MET 254 N -3.03 2.96 -0.02 1.61 -1.94 -1.26 -1.62 119.30 116.00 1s2y s MET 254 Ca 0.61 -0.85 0.07 0.00 -1.71 0.00 0.00 55.69 53.81 1s2y s MET 254 Cb -0.11 -2.32 -0.02 0.00 2.01 0.00 0.00 34.83 34.39 1s2y s MET 254 CO 0.15 0.25 -0.22 0.71 -0.01 0.00 0.00 175.02 175.90 1s2y s TYR 255 N 0.18 2.03 -0.10 -0.03 1.51 0.73 -4.25 117.35 117.42 1s2y s TYR 255 Ca -0.13 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 55.58 1s2y s TYR 255 Cb -0.16 -1.31 -0.00 0.00 -0.11 0.00 0.00 41.96 40.38 1s2y s TYR 255 CO 0.07 -0.04 -0.24 -2.00 -1.11 0.00 0.00 175.55 172.23 1s2y s GLU 256 N -0.50 3.04 0.18 -0.62 2.12 0.05 0.29 118.70 123.25 1s2y s GLU 256 Ca 0.08 -0.88 -0.07 0.00 0.36 0.00 0.00 54.97 54.46 1s2y s GLU 256 Cb -0.09 -2.30 -0.02 0.00 0.26 0.00 0.00 34.13 31.98 1s2y s GLU 256 CO -0.01 0.18 0.25 0.00 -0.54 0.00 0.00 175.26 175.15 1s2y s ALA 257 N 0.33 0.32 0.06 6.30 0.00 -0.46 -1.28 121.76 127.03 1s2y s ALA 257 Ca -0.19 -1.13 -0.06 0.00 0.00 0.00 0.00 51.96 50.58 1s2y s ALA 257 Cb -0.18 1.00 -0.29 0.00 0.00 0.00 0.00 23.12 23.64 1s2y s ALA 257 CO 0.09 -0.65 1.10 0.87 0.00 0.00 0.00 175.76 177.17 1s2y h LYS 258 N 2.56 0.31 -4.15 0.00 1.57 -1.22 0.17 116.57 115.82 1s2y h LYS 258 Ca -0.32 -0.53 -0.12 0.00 -1.87 0.00 0.00 60.65 57.82 1s2y h LYS 258 Cb 1.23 0.20 -0.15 0.00 0.08 0.00 0.00 32.23 33.59 1s2y h LYS 258 CO 0.49 1.24 -0.63 0.71 -0.57 0.00 0.00 179.45 180.69 1s2y s TYR 259 N -2.64 0.44 -0.04 -1.35 1.51 -0.95 -4.64 117.35 109.68 1s2y s TYR 259 Ca -0.05 -0.96 0.05 0.00 -1.01 0.00 0.00 57.07 55.10 1s2y s TYR 259 Cb 0.07 -0.32 -0.01 0.00 -0.11 0.00 0.00 41.96 41.59 1s2y s TYR 259 CO 0.89 -0.40 -0.18 0.08 -1.11 0.00 0.00 175.55 174.83 1s2y s VAL 260 N -3.78 1.50 -0.24 0.71 1.01 -0.54 -1.94 120.40 117.11 1s2y s VAL 260 Ca 0.05 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 1s2y s VAL 260 Cb 0.07 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 1s2y s VAL 260 CO -0.10 0.43 0.06 -0.63 0.00 0.00 0.00 175.10 174.86 1s2y s ILE 261 N -0.12 4.32 -0.48 2.22 1.01 -0.18 -0.23 121.20 127.73 1s2y s ILE 261 Ca -0.00 -0.17 -0.23 0.00 0.00 0.00 0.00 60.65 60.24 1s2y s ILE 261 Cb -0.10 -3.00 0.03 0.00 0.01 0.00 0.00 42.46 39.40 1s2y s ILE 261 CO 0.01 0.36 0.81 -0.55 0.00 0.00 0.00 174.94 175.57 1s2y s SER 262 N 1.40 6.38 -0.40 3.58 0.15 0.34 0.07 113.70 125.22 1s2y s SER 262 Ca 0.05 -0.25 0.05 0.00 0.70 0.00 0.00 55.95 56.50 1s2y s SER 262 Cb -0.15 -2.39 0.45 0.00 -1.71 0.00 0.00 66.02 62.23 1s2y s SER 262 CO 0.03 -0.99 1.37 0.00 1.20 0.00 0.00 173.24 174.86 1s2y n ALA 263 N 6.84 5.33 -2.53 5.45 0.00 0.44 -0.78 120.51 135.26 1s2y n ALA 263 Ca 0.01 -3.80 -0.24 0.00 0.00 0.00 0.00 53.44 49.42 1s2y n ALA 263 Cb 0.48 -0.68 -0.09 0.00 0.00 0.00 0.00 19.45 19.16 1s2y n ALA 263 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1s2y s ILE 264 N -4.76 2.85 0.24 0.00 -4.36 -1.25 -4.53 121.20 109.39 1s2y s ILE 264 Ca 0.53 -2.14 -0.31 0.00 -0.26 0.00 0.00 60.65 58.48 1s2y s ILE 264 Cb 0.43 -2.48 -0.14 0.00 1.25 0.00 0.00 42.46 41.51 1s2y s ILE 264 CO -0.01 -0.34 1.23 -2.65 0.24 0.00 0.00 174.94 173.41 1s2y n PRO 265 N -0.55 1.61 -0.25 0.37 -0.02 -1.26 -4.78 135.00 130.11 1s2y n PRO 265 Ca -0.07 0.57 0.04 0.00 -2.02 0.00 0.00 63.50 62.02 1s2y n PRO 265 Cb 0.59 -2.10 0.14 0.00 -0.02 0.00 0.00 33.50 32.11 1s2y n PRO 265 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1s2y h PRO 266 N 3.27 0.10 0.00 0.52 0.11 -1.94 0.73 132.00 134.78 1s2y h PRO 266 Ca -0.43 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 1s2y h PRO 266 Cb 1.31 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 1s2y h PRO 266 CO 0.69 0.06 -0.16 0.00 -0.21 0.00 0.00 178.00 178.38 1s2y h THR 267 N 0.10 0.75 0.00 -1.15 1.03 -1.75 -1.90 112.91 109.99 1s2y h THR 267 Ca 0.39 -0.64 0.00 0.00 -0.01 0.00 0.00 66.41 66.15 1s2y h THR 267 Cb 0.68 1.39 0.00 0.00 -1.07 0.00 0.00 68.15 69.15 1s2y h THR 267 CO -0.65 0.16 0.00 0.18 -0.01 0.00 0.00 175.52 175.20 1s2y n LEU 268 N -3.82 0.33 0.29 0.00 4.77 0.25 -1.44 117.00 117.39 1s2y n LEU 268 Ca -0.02 0.59 0.18 0.00 -0.03 0.00 0.00 56.01 56.73 1s2y n LEU 268 Cb 0.26 -0.55 0.99 0.00 -2.33 0.00 0.00 43.42 41.79 1s2y n LEU 268 CO 0.32 -0.44 1.15 1.23 -1.33 0.00 0.00 177.39 178.32 1s2y h GLY 269 N 2.11 0.00 2.00 -0.72 0.00 -1.36 -1.87 103.07 103.23 1s2y h GLY 269 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1s2y h GLY 269 CO 0.00 0.00 -0.01 -0.33 0.00 0.00 0.00 176.54 176.20 1s2y h MET 270 N 0.00 0.00 0.00 4.80 2.86 -1.45 -2.39 114.93 118.75 1s2y h MET 270 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1s2y h MET 270 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1s2y h MET 270 CO -0.00 0.01 0.00 1.63 1.06 0.00 0.00 176.91 179.61 1s2y n LYS 271 N -4.00 0.24 -4.51 1.72 5.02 -0.70 -4.70 118.16 111.22 1s2y n LYS 271 Ca -0.03 0.10 -0.34 0.00 -2.02 0.00 0.00 58.31 56.02 1s2y n LYS 271 Cb 0.09 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.49 1s2y n LYS 271 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1s2y s ILE 272 N -2.66 3.81 -0.13 -0.18 1.01 -0.90 -4.58 121.20 117.58 1s2y s ILE 272 Ca 0.18 -0.41 -0.16 0.00 0.00 0.00 0.00 60.65 60.26 1s2y s ILE 272 Cb 0.14 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.95 1s2y s ILE 272 CO 0.34 0.55 0.38 -1.00 0.00 0.00 0.00 174.94 175.21 1s2y s HIS 273 N -0.19 3.51 -0.08 3.97 3.76 0.27 -4.93 115.29 121.61 1s2y s HIS 273 Ca 0.03 0.76 0.00 0.00 -0.15 0.00 0.00 55.06 55.70 1s2y s HIS 273 Cb -0.13 -2.42 -0.03 0.00 1.11 0.00 0.00 32.58 31.11 1s2y s HIS 273 CO 0.03 0.25 -0.06 -0.06 -0.85 0.00 0.00 174.74 174.05 1s2y s PHE 274 N 0.36 2.97 -0.12 1.40 0.40 -1.26 -1.53 117.98 120.21 1s2y s PHE 274 Ca 0.21 0.02 -0.03 0.00 -0.60 0.00 0.00 56.93 56.54 1s2y s PHE 274 Cb -0.14 -1.74 0.04 0.00 0.51 0.00 0.00 43.02 41.69 1s2y s PHE 274 CO 0.08 0.32 0.04 1.21 0.70 0.00 0.00 175.22 177.57 1s2y s ASN 275 N -0.74 1.99 0.98 1.36 2.47 -0.42 -3.40 114.94 117.18 1s2y s ASN 275 Ca 0.11 -0.34 -0.12 0.00 0.42 0.00 0.00 52.86 52.92 1s2y s ASN 275 Cb -0.11 -0.39 0.18 0.00 -1.45 0.00 0.00 41.25 39.48 1s2y s ASN 275 CO 0.02 -0.26 1.10 -2.16 -3.72 0.00 0.00 177.10 172.07 1s2y s PRO 276 N 2.01 0.54 0.66 0.43 0.04 -1.26 0.53 135.00 137.95 1s2y s PRO 276 Ca 0.03 0.47 -0.17 0.00 0.04 0.00 0.00 61.00 61.36 1s2y s PRO 276 Cb -0.14 -1.75 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 1s2y s PRO 276 CO -0.06 -2.64 0.96 -2.30 0.04 0.00 0.00 177.00 172.99 1s2y n PRO 277 N -4.11 0.73 -1.68 0.56 -0.02 -1.22 -4.94 135.00 124.32 1s2y n PRO 277 Ca 0.05 0.30 -0.36 0.00 -2.02 0.00 0.00 63.50 61.47 1s2y n PRO 277 Cb 0.58 -2.19 0.07 0.00 -0.02 0.00 0.00 33.50 31.94 1s2y n PRO 277 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1s2y s LEU 278 N -2.45 3.52 0.73 2.45 1.43 -1.26 -4.96 118.68 118.13 1s2y s LEU 278 Ca 0.75 2.57 -0.16 0.00 -1.03 0.00 0.00 54.13 56.26 1s2y s LEU 278 Cb -0.38 -4.61 0.01 0.00 0.03 0.00 0.00 46.19 41.23 1s2y s LEU 278 CO 0.48 -2.06 0.99 -2.65 0.23 0.00 0.00 176.35 173.34 1s2y n PRO 279 N -2.07 0.50 -0.24 1.29 -0.02 -1.26 -4.63 135.00 128.58 1s2y n PRO 279 Ca 0.15 0.23 0.04 0.00 -2.02 0.00 0.00 63.50 61.90 1s2y n PRO 279 Cb 0.49 -2.24 0.16 0.00 -0.02 0.00 0.00 33.50 31.88 1s2y n PRO 279 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1s2y h MET 280 N -0.28 0.20 -0.35 -0.52 1.85 -1.99 -1.27 114.93 112.58 1s2y h MET 280 Ca -0.47 -0.01 -0.03 0.00 -0.61 0.00 0.00 59.70 58.57 1s2y h MET 280 Cb 1.33 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 33.30 1s2y h MET 280 CO 0.47 0.13 0.09 0.52 -0.40 0.00 0.00 176.91 177.72 1s2y h MET 281 N 0.20 0.56 -0.42 0.39 2.86 -2.00 -2.00 114.93 114.52 1s2y h MET 281 Ca 0.39 -0.13 -0.09 0.00 -2.06 0.00 0.00 59.70 57.81 1s2y h MET 281 Cb 0.66 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1s2y h MET 281 CO -0.53 0.60 -0.08 -0.09 1.06 0.00 0.00 176.91 177.87 1s2y h ARG 282 N 0.41 0.80 -0.69 1.72 2.43 -1.85 0.09 114.38 117.29 1s2y h ARG 282 Ca 0.11 -0.30 0.15 0.00 -0.81 0.00 0.00 59.98 59.13 1s2y h ARG 282 Cb 0.30 -0.05 -0.12 0.00 -0.42 0.00 0.00 29.97 29.68 1s2y h ARG 282 CO 0.00 0.91 0.04 -0.97 -1.51 0.00 0.00 179.97 178.45 1s2y h ASN 283 N 0.62 -0.23 0.57 -3.80 -1.24 -0.99 -1.98 115.58 108.53 1s2y h ASN 283 Ca 0.11 0.17 -0.29 0.00 0.71 0.00 0.00 56.30 57.00 1s2y h ASN 283 Cb 0.60 0.28 0.01 0.00 0.73 0.00 0.00 38.32 39.94 1s2y h ASN 283 CO 0.04 -0.12 -1.30 1.56 -1.29 0.00 0.00 177.43 176.32 1s2y h GLN 284 N 0.15 0.31 -0.57 6.67 4.20 -1.33 -3.35 115.11 121.19 1s2y h GLN 284 Ca 0.38 -0.53 0.08 0.00 0.06 0.00 0.00 58.65 58.64 1s2y h GLN 284 Cb 0.64 0.20 -0.07 0.00 0.30 0.00 0.00 27.48 28.55 1s2y h GLN 284 CO -0.57 1.25 0.21 1.98 -0.67 0.00 0.00 178.83 181.02 1s2y h MET 285 N 0.08 0.38 0.00 1.46 4.05 -0.27 -2.18 114.93 118.45 1s2y h MET 285 Ca -0.16 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.24 1s2y h MET 285 Cb 2.00 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 32.72 1s2y h MET 285 CO 0.21 0.25 0.00 0.44 0.23 0.00 0.00 176.91 178.04 1s2y n ILE 286 N -5.00 0.65 0.93 1.77 -5.35 -0.83 -0.69 119.36 110.85 1s2y n ILE 286 Ca 0.07 0.16 0.11 0.00 -0.27 0.00 0.00 62.75 62.82 1s2y n ILE 286 Cb 0.24 -0.93 0.08 0.00 -1.74 0.00 0.00 39.64 37.29 1s2y n ILE 286 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1s2y n THR 287 N -1.30 0.00 0.18 7.28 -2.24 -0.82 -4.26 114.28 113.11 1s2y n THR 287 Ca 0.06 -0.46 0.04 0.00 -2.27 0.00 0.00 64.05 61.42 1s2y n THR 287 Cb 0.12 1.43 0.06 0.00 -2.10 0.00 0.00 70.33 69.83 1s2y n THR 287 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1s2y n ARG 288 N 1.03 1.00 -3.63 -0.78 1.74 0.14 -4.87 116.66 111.30 1s2y n ARG 288 Ca 0.12 -1.27 -0.27 0.00 -0.77 0.00 0.00 57.85 55.66 1s2y n ARG 288 Cb 0.54 -1.16 -0.11 0.00 -1.02 0.00 0.00 32.46 30.71 1s2y n ARG 288 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1s2y n VAL 289 N 0.37 0.59 -1.60 1.55 0.24 -1.22 -4.54 118.33 113.71 1s2y n VAL 289 Ca 0.06 -4.36 -0.31 0.00 -2.04 0.00 0.00 64.34 57.69 1s2y n VAL 289 Cb 0.25 -1.98 0.06 0.00 -1.47 0.00 0.00 33.84 30.70 1s2y n VAL 289 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1s2y s PRO 290 N -1.05 2.69 0.19 7.34 0.04 -1.25 -4.30 135.00 138.67 1s2y s PRO 290 Ca 0.30 0.81 0.03 0.00 0.04 0.00 0.00 61.00 62.18 1s2y s PRO 290 Cb 0.02 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 1s2y s PRO 290 CO -0.16 -1.23 0.33 -0.51 0.04 0.00 0.00 177.00 175.46 1s2y s LEU 291 N -5.59 4.32 0.00 -3.56 1.02 -1.26 -0.87 118.68 112.74 1s2y s LEU 291 Ca 0.59 0.16 -0.16 0.00 0.02 0.00 0.00 54.13 54.73 1s2y s LEU 291 Cb -0.14 -2.92 0.24 0.00 0.02 0.00 0.00 46.19 43.39 1s2y s LEU 291 CO 0.54 -0.01 0.97 0.61 0.02 0.00 0.00 176.35 178.48 1s2y n GLY 292 N -0.90 -2.39 3.12 -3.19 0.00 -0.93 -4.77 105.19 96.14 1s2y n GLY 292 Ca -0.07 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.10 1s2y n GLY 292 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s2y s SER 293 N -4.26 2.75 -0.25 1.61 0.01 -0.61 -2.23 113.70 110.72 1s2y s SER 293 Ca 0.60 -0.51 -0.23 0.00 1.31 0.00 0.00 55.95 57.12 1s2y s SER 293 Cb -0.05 -1.26 0.07 0.00 0.21 0.00 0.00 66.02 64.99 1s2y s SER 293 CO 0.45 0.07 0.68 0.54 0.41 0.00 0.00 173.24 175.39 1s2y s VAL 294 N 0.79 -0.00 -0.19 3.43 0.11 -1.26 -0.45 120.40 122.83 1s2y s VAL 294 Ca -0.10 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 58.93 1s2y s VAL 294 Cb -0.16 -0.94 -0.01 0.00 -1.53 0.00 0.00 36.38 33.74 1s2y s VAL 294 CO 0.01 0.00 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.06 1s2y s ILE 295 N 0.37 3.12 -0.19 7.04 1.01 -0.23 -1.93 121.20 130.39 1s2y s ILE 295 Ca -0.00 -0.60 -0.19 0.00 0.00 0.00 0.00 60.65 59.87 1s2y s ILE 295 Cb -0.05 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 1s2y s ILE 295 CO 0.01 0.47 0.53 -0.75 0.00 0.00 0.00 174.94 175.20 1s2y s LYS 296 N 1.11 4.21 -0.05 2.79 2.20 -0.61 -0.65 119.74 128.72 1s2y s LYS 296 Ca 0.01 0.45 0.04 0.00 -0.36 0.00 0.00 55.97 56.11 1s2y s LYS 296 Cb -0.15 -3.55 -0.00 0.00 -1.51 0.00 0.00 37.83 32.62 1s2y s LYS 296 CO -0.02 -0.14 -0.19 0.00 -0.36 0.00 0.00 175.35 174.65 1s2y s ILE 298 N 0.09 1.33 -0.20 0.00 1.09 0.96 -0.68 121.20 123.79 1s2y s ILE 298 Ca -0.06 -0.64 -0.08 0.00 -1.10 0.00 0.00 60.65 58.77 1s2y s ILE 298 Cb -0.13 -1.38 -0.04 0.00 -1.06 0.00 0.00 42.46 39.85 1s2y s ILE 298 CO 0.03 0.28 0.09 -0.69 -0.10 0.00 0.00 174.94 174.56 1s2y s VAL 299 N 1.56 4.96 -0.06 2.92 1.01 -0.33 -1.44 120.40 129.02 1s2y s VAL 299 Ca 0.02 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 1s2y s VAL 299 Cb -0.14 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1s2y s VAL 299 CO -0.09 0.43 0.14 -0.31 0.00 0.00 0.00 175.10 175.27 1s2y s TYR 300 N 0.58 3.51 0.17 5.22 1.51 0.35 -0.88 117.35 127.81 1s2y s TYR 300 Ca 0.05 0.40 0.05 0.00 -1.01 0.00 0.00 57.07 56.56 1s2y s TYR 300 Cb -0.13 -1.86 -0.05 0.00 -0.11 0.00 0.00 41.96 39.82 1s2y s TYR 300 CO 0.01 0.66 -0.09 0.71 -1.11 0.00 0.00 175.55 175.73 1s2y s TYR 301 N -1.15 1.39 0.22 2.71 1.51 0.55 -0.51 117.35 122.07 1s2y s TYR 301 Ca 0.20 -0.76 -0.10 0.00 -1.01 0.00 0.00 57.07 55.40 1s2y s TYR 301 Cb -0.12 -0.72 0.18 0.00 -0.11 0.00 0.00 41.96 41.19 1s2y s TYR 301 CO 0.10 0.10 1.88 -0.22 -1.11 0.00 0.00 175.55 176.31 1s2y h LYS 302 N 2.68 1.01 -4.15 -0.62 3.64 -1.85 -3.29 116.57 113.99 1s2y h LYS 302 Ca -0.37 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 58.81 1s2y h LYS 302 Cb 1.20 -0.23 -0.17 0.00 -0.41 0.00 0.00 32.23 32.63 1s2y h LYS 302 CO 0.64 0.67 -0.68 -1.21 -2.27 0.00 0.00 179.45 176.59 1s2y s GLU 303 N -6.13 0.52 -1.30 1.90 2.02 -1.26 -4.70 118.70 109.76 1s2y s GLU 303 Ca -0.13 -1.03 -0.15 0.00 0.02 0.00 0.00 54.97 53.69 1s2y s GLU 303 Cb 0.16 0.18 -0.03 0.00 0.10 0.00 0.00 34.13 34.54 1s2y s GLU 303 CO 0.78 -0.09 2.27 -0.35 0.02 0.00 0.00 175.26 177.89 1s2y n PRO 304 N 0.57 2.63 0.25 0.39 -0.04 -1.26 -4.75 135.00 132.79 1s2y n PRO 304 Ca -0.17 -2.29 0.14 0.00 -0.04 0.00 0.00 63.50 61.14 1s2y n PRO 304 Cb 0.59 -3.07 0.82 0.00 -0.04 0.00 0.00 33.50 31.80 1s2y n PRO 304 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1s2y h PHE 305 N 6.28 0.00 -0.36 0.54 -0.00 -1.97 -1.89 116.94 119.54 1s2y h PHE 305 Ca 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.56 1s2y h PHE 305 Cb 0.56 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.49 1s2y h PHE 305 CO 1.51 0.00 0.24 0.11 -0.00 0.00 0.00 178.31 180.18 1s2y h TRP 306 N 0.00 0.45 -0.46 6.09 0.09 -1.85 -2.52 115.95 117.75 1s2y h TRP 306 Ca 0.03 0.01 -0.02 0.00 0.09 0.00 0.00 58.89 59.00 1s2y h TRP 306 Cb 0.16 -0.15 -0.02 0.00 0.08 0.00 0.00 29.16 29.22 1s2y h TRP 306 CO 0.00 0.28 0.21 0.00 0.09 0.00 0.00 178.44 179.03 1s2y h ARG 307 N 0.49 0.64 0.00 0.12 3.08 -1.04 -0.47 114.38 117.21 1s2y h ARG 307 Ca 0.13 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 1s2y h ARG 307 Cb -0.05 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1s2y h ARG 307 CO -0.03 0.51 -0.18 0.87 -1.07 0.00 0.00 179.97 180.08 1s2y h LYS 308 N 0.65 0.00 -0.57 0.04 1.57 -1.61 -1.20 116.57 115.44 1s2y h LYS 308 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1s2y h LYS 308 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1s2y h LYS 308 CO -0.02 0.18 0.00 1.63 -0.57 0.00 0.00 179.45 180.67 1s2y n LYS 309 N -3.57 2.65 -3.56 3.15 5.02 -0.76 -4.91 118.16 116.17 1s2y n LYS 309 Ca -0.01 -1.88 -0.23 0.00 -2.02 0.00 0.00 58.31 54.17 1s2y n LYS 309 Cb 0.32 -1.60 0.08 0.00 -0.02 0.00 0.00 35.03 33.80 1s2y n LYS 309 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1s2y n ASP 310 N 0.75 -5.99 -4.33 4.39 2.03 -0.45 -4.99 116.55 107.96 1s2y n ASP 310 Ca 0.17 -0.53 -0.32 0.00 0.52 0.00 0.00 54.79 54.62 1s2y n ASP 310 Cb 0.58 -4.93 -0.15 0.00 -0.72 0.00 0.00 41.12 35.90 1s2y n ASP 310 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1s2y s TYR 311 N -3.31 2.69 -0.18 -0.67 4.12 -0.26 -1.76 117.35 117.97 1s2y s TYR 311 Ca 0.53 -0.70 0.22 0.00 0.02 0.00 0.00 57.07 57.15 1s2y s TYR 311 Cb -0.23 -1.75 0.51 0.00 -1.52 0.00 0.00 41.96 38.96 1s2y s TYR 311 CO 0.71 -0.22 1.65 0.00 0.02 0.00 0.00 175.55 177.72 1s2y n GLY 313 N 0.82 1.29 3.67 0.00 0.00 -1.26 -4.39 105.19 105.32 1s2y n GLY 313 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1s2y n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s2y s THR 314 N -2.02 4.49 -0.09 2.61 2.01 -1.26 -3.89 115.64 117.49 1s2y s THR 314 Ca 0.00 1.79 0.02 0.00 0.31 0.00 0.00 61.69 63.82 1s2y s THR 314 Cb 0.00 -4.16 0.01 0.00 0.01 0.00 0.00 72.50 68.37 1s2y s THR 314 CO 0.00 -0.12 -0.14 -0.04 -0.69 0.00 0.00 174.62 173.63 1s2y s MET 315 N 3.03 1.99 -0.33 4.92 1.00 -1.20 -1.08 119.30 127.63 1s2y s MET 315 Ca 0.50 -0.50 -0.10 0.00 0.00 0.00 0.00 55.69 55.60 1s2y s MET 315 Cb -0.19 -1.66 0.01 0.00 0.00 0.00 0.00 34.83 32.98 1s2y s MET 315 CO 0.13 -0.01 0.16 0.42 0.00 0.00 0.00 175.02 175.72 1s2y s ILE 316 N 0.81 4.46 -0.28 2.53 1.01 0.10 -1.10 121.20 128.74 1s2y s ILE 316 Ca -0.11 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 59.89 1s2y s ILE 316 Cb -0.16 -3.37 0.05 0.00 0.01 0.00 0.00 42.46 39.00 1s2y s ILE 316 CO 0.02 -0.05 -0.05 -0.63 0.00 0.00 0.00 174.94 174.23 1s2y s ILE 317 N 1.57 2.67 0.55 2.92 1.01 0.90 0.04 121.20 130.86 1s2y s ILE 317 Ca 0.03 -1.44 -0.18 0.00 0.00 0.00 0.00 60.65 59.06 1s2y s ILE 317 Cb -0.18 -2.53 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 1s2y s ILE 317 CO 0.06 -0.04 1.06 -1.81 0.00 0.00 0.00 174.94 174.20 1s2y s ASP 318 N 1.20 5.94 0.00 3.58 1.01 0.05 -4.51 116.67 123.94 1s2y s ASP 318 Ca -0.06 1.91 0.00 0.00 0.71 0.00 0.00 52.55 55.11 1s2y s ASP 318 Cb -0.19 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.19 1s2y s ASP 318 CO -0.03 -1.06 0.00 0.61 0.21 0.00 0.00 175.17 174.90 1s2y n GLY 319 N -0.56 2.65 0.22 0.21 0.00 -1.26 -4.71 105.19 101.75 1s2y n GLY 319 Ca 0.09 -1.83 -0.06 0.00 0.00 0.00 0.00 46.02 44.23 1s2y n GLY 319 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1s2y h GLU 320 N 0.00 0.45 -0.41 1.61 4.57 -2.02 -3.24 114.58 115.54 1s2y h GLU 320 Ca 0.00 -0.23 -0.07 0.00 -1.18 0.00 0.00 59.36 57.88 1s2y h GLU 320 Cb 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1s2y h GLU 320 CO 0.00 0.79 -0.03 0.93 -1.18 0.00 0.00 179.01 179.52 1s2y h GLU 321 N 0.37 0.68 -6.26 1.92 3.07 -2.00 -3.42 114.58 108.94 1s2y h GLU 321 Ca 0.03 -0.18 -0.55 0.00 -0.50 0.00 0.00 59.36 58.16 1s2y h GLU 321 Cb 0.89 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.70 1s2y h GLU 321 CO 0.07 0.72 1.13 0.00 -1.40 0.00 0.00 179.01 179.53 1s2y s ALA 322 N -4.92 3.48 0.53 3.43 0.00 -1.23 -4.90 121.76 118.15 1s2y s ALA 322 Ca -0.09 0.83 0.21 0.00 0.00 0.00 0.00 51.96 52.91 1s2y s ALA 322 Cb 0.15 -3.79 1.43 0.00 0.00 0.00 0.00 23.12 20.90 1s2y s ALA 322 CO 0.80 -1.62 2.16 -1.00 0.00 0.00 0.00 175.76 176.09 1s2y h PRO 323 N 10.18 0.00 -5.11 0.00 0.13 -1.90 -3.42 132.00 131.87 1s2y h PRO 323 Ca -0.38 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.24 1s2y h PRO 323 Cb 1.18 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.00 1s2y h PRO 323 CO 0.97 0.03 -0.82 0.08 -0.23 0.00 0.00 178.00 178.03 1s2y s VAL 324 N -4.81 1.18 -0.03 1.56 1.01 -1.26 -4.39 120.40 113.66 1s2y s VAL 324 Ca -0.05 -0.59 0.16 0.00 0.00 0.00 0.00 61.98 61.50 1s2y s VAL 324 Cb 0.16 -1.02 -0.25 0.00 0.00 0.00 0.00 36.38 35.28 1s2y s VAL 324 CO 0.63 0.35 0.33 0.00 0.00 0.00 0.00 175.10 176.40 1s2y n ALA 325 N 3.09 2.52 -3.68 5.51 0.00 -1.26 -4.68 120.51 122.02 1s2y n ALA 325 Ca -0.17 -0.43 -0.13 0.00 0.00 0.00 0.00 53.44 52.71 1s2y n ALA 325 Cb 0.54 -0.52 -0.14 0.00 0.00 0.00 0.00 19.45 19.33 1s2y n ALA 325 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1s2y s TYR 326 N -3.06 -0.22 0.28 0.00 5.04 -1.25 -0.07 117.35 118.07 1s2y s TYR 326 Ca -0.06 0.57 0.12 0.00 -2.44 0.00 0.00 57.07 55.26 1s2y s TYR 326 Cb 0.10 -0.03 -0.05 0.00 0.35 0.00 0.00 41.96 42.33 1s2y s TYR 326 CO 0.66 -0.18 -0.19 0.95 -1.34 0.00 0.00 175.55 175.45 1s2y s THR 327 N 1.10 2.45 0.03 4.34 -4.23 -0.25 -3.77 115.64 115.31 1s2y s THR 327 Ca -0.08 -2.39 0.01 0.00 -1.18 0.00 0.00 61.69 58.05 1s2y s THR 327 Cb -0.10 -2.32 -0.02 0.00 1.34 0.00 0.00 72.50 71.40 1s2y s THR 327 CO -0.06 -0.39 -0.05 -0.76 -0.54 0.00 0.00 174.62 172.82 1s2y s LEU 328 N -3.51 2.21 0.10 4.79 1.43 -0.43 -3.25 118.68 120.02 1s2y s LEU 328 Ca 0.30 -0.45 -0.32 0.00 -1.03 0.00 0.00 54.13 52.63 1s2y s LEU 328 Cb -0.04 -0.07 -0.11 0.00 0.03 0.00 0.00 46.19 45.99 1s2y s LEU 328 CO 0.15 -0.20 1.80 -0.67 0.23 0.00 0.00 176.35 177.67 1s2y n ASP 329 N 1.77 3.81 -0.45 2.29 -0.08 -1.25 -0.80 116.55 121.84 1s2y n ASP 329 Ca -0.21 1.00 0.08 0.00 -1.51 0.00 0.00 54.79 54.15 1s2y n ASP 329 Cb 0.55 -1.50 0.18 0.00 2.34 0.00 0.00 41.12 42.69 1s2y n ASP 329 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1s2y n ASP 330 N 5.41 2.99 -4.75 1.67 2.03 0.33 -4.56 116.55 119.68 1s2y n ASP 330 Ca 0.18 -2.85 -0.41 0.00 0.52 0.00 0.00 54.79 52.24 1s2y n ASP 330 Cb 0.35 -0.41 0.01 0.00 -0.72 0.00 0.00 41.12 40.34 1s2y n ASP 330 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1s2y n THR 331 N -0.79 2.53 -1.41 5.18 -1.04 -1.21 -4.49 114.28 113.04 1s2y n THR 331 Ca 0.16 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.33 1s2y n THR 331 Cb 0.68 -1.79 0.09 0.00 -1.82 0.00 0.00 70.33 67.49 1s2y n THR 331 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1s2y s LYS 332 N -2.29 2.12 0.64 -2.82 -0.14 -0.80 -4.89 119.74 111.56 1s2y s LYS 332 Ca 0.59 1.73 0.37 0.00 -1.36 0.00 0.00 55.97 57.30 1s2y s LYS 332 Cb -0.48 -1.83 2.08 0.00 -1.68 0.00 0.00 37.83 35.92 1s2y s LYS 332 CO 0.59 -1.84 2.26 -1.00 -0.76 0.00 0.00 175.35 174.60 1s2y h PRO 333 N -0.36 0.00 0.00 -1.68 0.13 -1.93 0.58 132.00 128.74 1s2y h PRO 333 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1s2y h PRO 333 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1s2y h PRO 333 CO 0.50 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.66 1s2y n GLU 334 N -3.37 0.02 -0.41 0.86 4.71 -1.26 -4.90 120.64 116.29 1s2y n GLU 334 Ca -0.02 0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.18 1s2y n GLU 334 Cb 0.14 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.07 1s2y n GLU 334 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1s2y n GLY 335 N 1.17 0.74 3.92 0.62 0.00 0.20 -5.07 105.19 106.77 1s2y n GLY 335 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 1s2y n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s2y s ASN 336 N -2.58 4.69 -1.36 1.61 4.22 -1.26 -4.64 114.94 115.61 1s2y s ASN 336 Ca 0.00 -1.20 -0.03 0.00 -2.14 0.00 0.00 52.86 49.49 1s2y s ASN 336 Cb 0.00 0.40 -0.00 0.00 1.28 0.00 0.00 41.25 42.93 1s2y s ASN 336 CO 0.00 -1.13 0.48 -1.22 -2.04 0.00 0.00 177.10 173.19 1s2y n TYR 337 N -1.82 -1.68 -1.62 1.54 4.02 -1.26 -1.90 117.16 114.44 1s2y n TYR 337 Ca 0.00 0.70 -0.48 0.00 -0.01 0.00 0.00 57.90 58.12 1s2y n TYR 337 Cb 0.64 -3.72 -0.04 0.00 -0.02 0.00 0.00 39.34 36.20 1s2y n TYR 337 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1s2y n ALA 338 N -4.38 0.00 -3.30 -0.72 0.00 -1.24 -4.15 120.51 106.72 1s2y n ALA 338 Ca -0.28 0.46 -0.14 0.00 0.00 0.00 0.00 53.44 53.48 1s2y n ALA 338 Cb 0.67 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 17.91 1s2y n ALA 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s2y s ALA 339 N 0.20 -1.29 -0.13 0.00 0.00 -1.26 -0.33 121.76 118.94 1s2y s ALA 339 Ca 0.76 0.61 0.02 0.00 0.00 0.00 0.00 51.96 53.35 1s2y s ALA 339 Cb -0.80 0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.65 1s2y s ALA 339 CO 0.48 -0.47 -0.20 0.42 0.00 0.00 0.00 175.76 175.99 1s2y s ILE 340 N -2.26 2.30 -0.14 0.00 -1.09 -0.06 -0.51 121.20 119.44 1s2y s ILE 340 Ca -0.06 -0.91 -0.10 0.00 -2.23 0.00 0.00 60.65 57.35 1s2y s ILE 340 Cb -0.01 -1.93 -0.05 0.00 -1.58 0.00 0.00 42.46 38.90 1s2y s ILE 340 CO -0.00 0.54 0.20 -0.32 -1.23 0.00 0.00 174.94 174.13 1s2y s MET 341 N 0.67 3.89 0.02 2.79 -2.45 0.02 -1.19 119.30 123.06 1s2y s MET 341 Ca -0.10 -0.05 -0.02 0.00 -1.25 0.00 0.00 55.69 54.27 1s2y s MET 341 Cb -0.16 -3.31 -0.02 0.00 1.25 0.00 0.00 34.83 32.59 1s2y s MET 341 CO 0.02 0.51 0.02 0.20 1.05 0.00 0.00 175.02 176.82 1s2y s GLY 342 N -0.30 0.22 -0.19 2.11 0.00 0.15 -1.31 107.32 107.99 1s2y s GLY 342 Ca 0.14 -0.56 -0.07 0.00 0.00 0.00 0.00 44.72 44.24 1s2y s GLY 342 CO 0.03 -0.66 0.04 -1.36 0.00 0.00 0.00 173.10 171.16 1s2y s PHE 343 N -1.86 3.17 -0.33 1.90 2.99 -1.25 -0.91 117.98 121.69 1s2y s PHE 343 Ca -0.12 -0.09 -0.18 0.00 0.00 0.00 0.00 56.93 56.54 1s2y s PHE 343 Cb -0.06 -2.09 -0.01 0.00 0.00 0.00 0.00 43.02 40.86 1s2y s PHE 343 CO -0.02 0.02 0.51 0.42 -0.00 0.00 0.00 175.22 176.15 1s2y s ILE 344 N 0.61 5.03 0.03 0.64 1.01 0.17 -4.05 121.20 124.65 1s2y s ILE 344 Ca 0.02 0.50 0.05 0.00 0.00 0.00 0.00 60.65 61.22 1s2y s ILE 344 Cb -0.13 -3.93 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 1s2y s ILE 344 CO 0.02 -0.13 -0.12 -0.76 0.00 0.00 0.00 174.94 173.94 1s2y s LEU 345 N 2.38 2.89 0.00 2.97 1.43 -1.26 -1.07 118.68 126.03 1s2y s LEU 345 Ca 0.19 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 1s2y s LEU 345 Cb -0.15 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.38 1s2y s LEU 345 CO 0.12 0.26 0.00 0.00 0.23 0.00 0.00 176.35 176.96 1s2y n ALA 346 N 1.46 0.00 0.26 4.21 0.00 0.41 -1.72 120.51 125.13 1s2y n ALA 346 Ca -0.15 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.37 1s2y n ALA 346 Cb 0.52 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.64 1s2y n ALA 346 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1s2y h HIS 347 N 0.00 0.00 -0.04 0.00 2.07 -1.90 -1.00 115.15 114.28 1s2y h HIS 347 Ca 0.00 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.40 1s2y h HIS 347 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 1s2y h HIS 347 CO 0.00 0.02 -0.51 0.87 -3.07 0.00 0.00 177.93 175.23 1s2y h LYS 348 N 0.00 0.10 -0.44 5.12 1.57 -1.70 0.72 116.57 121.95 1s2y h LYS 348 Ca -0.00 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1s2y h LYS 348 Cb 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1s2y h LYS 348 CO 0.00 0.59 0.20 0.00 -0.57 0.00 0.00 179.45 179.67 1s2y h ALA 349 N 1.40 0.56 0.02 3.86 0.00 -1.13 0.15 119.26 124.12 1s2y h ALA 349 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1s2y h ALA 349 Cb 0.94 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1s2y h ALA 349 CO 0.07 0.14 -0.01 0.00 0.00 0.00 0.00 179.25 179.45 1s2y h ARG 350 N 0.56 -0.03 0.08 0.00 -0.00 -1.28 -2.12 114.38 111.59 1s2y h ARG 350 Ca 0.15 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.63 1s2y h ARG 350 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.13 1s2y h ARG 350 CO -0.02 0.03 -0.04 -0.22 0.00 0.00 0.00 179.97 179.72 1s2y h LYS 351 N -0.08 -0.10 0.00 0.04 3.64 -0.77 -3.26 116.57 116.04 1s2y h LYS 351 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1s2y h LYS 351 Cb 0.07 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1s2y h LYS 351 CO 0.01 0.10 -0.05 1.28 -2.27 0.00 0.00 179.45 178.52 1s2y n LEU 352 N -5.05 0.30 0.29 5.20 4.77 0.50 -3.10 117.00 119.91 1s2y n LEU 352 Ca -0.08 0.49 0.16 0.00 -0.03 0.00 0.00 56.01 56.55 1s2y n LEU 352 Cb 0.14 -0.42 0.86 0.00 -2.33 0.00 0.00 43.42 41.67 1s2y n LEU 352 CO 0.33 -0.05 1.04 0.00 -1.33 0.00 0.00 177.39 177.39 1s2y h ALA 353 N 2.84 1.17 0.00 -1.18 0.00 -1.42 -2.40 119.26 118.28 1s2y h ALA 353 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1s2y h ALA 353 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1s2y h ALA 353 CO 0.00 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.32 1s2y h ARG 354 N 0.00 0.00 -7.23 0.00 3.08 -1.71 -3.45 114.38 105.07 1s2y h ARG 354 Ca -0.00 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.58 1s2y h ARG 354 Cb 0.26 0.00 0.07 0.00 0.08 0.00 0.00 29.97 30.38 1s2y h ARG 354 CO 0.01 0.00 0.22 -0.51 -1.07 0.00 0.00 179.97 178.62 1s2y s LEU 355 N -5.89 3.02 0.72 3.04 1.43 -0.90 -5.09 118.68 115.01 1s2y s LEU 355 Ca 0.01 0.63 -0.11 0.00 -1.03 0.00 0.00 54.13 53.63 1s2y s LEU 355 Cb 0.09 -3.37 0.02 0.00 0.03 0.00 0.00 46.19 42.96 1s2y s LEU 355 CO 0.50 -1.33 1.08 0.42 0.23 0.00 0.00 176.35 177.25 1s2y s THR 356 N -3.13 3.64 0.24 5.49 -4.23 -1.26 -4.91 115.64 111.48 1s2y s THR 356 Ca 0.57 0.53 -0.05 0.00 -1.18 0.00 0.00 61.69 61.56 1s2y s THR 356 Cb -0.11 -3.39 0.20 0.00 1.34 0.00 0.00 72.50 70.54 1s2y s THR 356 CO 0.45 -0.70 1.77 0.50 -0.54 0.00 0.00 174.62 176.10 1s2y h LYS 357 N -0.76 0.57 -0.65 3.99 3.64 -1.96 -1.37 116.57 120.02 1s2y h LYS 357 Ca -0.45 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 58.83 1s2y h LYS 357 Cb 1.24 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 1s2y h LYS 357 CO 0.61 0.38 0.17 0.93 -2.27 0.00 0.00 179.45 179.26 1s2y h GLU 358 N 0.59 1.04 -0.53 1.90 3.07 -1.99 -0.93 114.58 117.73 1s2y h GLU 358 Ca 0.39 -0.24 -0.10 0.00 -0.50 0.00 0.00 59.36 58.91 1s2y h GLU 358 Cb 0.48 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 1s2y h GLU 358 CO -0.31 0.93 -0.07 0.93 -1.40 0.00 0.00 179.01 179.08 1s2y h GLU 359 N 0.96 0.95 -0.40 2.33 5.08 -1.81 -1.52 114.58 120.17 1s2y h GLU 359 Ca 0.21 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 1s2y h GLU 359 Cb 0.35 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1s2y h GLU 359 CO 0.00 0.98 0.06 0.00 -1.00 0.00 0.00 179.01 179.05 1s2y h ARG 360 N 0.86 0.66 -0.42 2.33 3.08 -1.04 -2.27 114.38 117.58 1s2y h ARG 360 Ca 0.15 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 60.07 1s2y h ARG 360 Cb 0.60 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 1s2y h ARG 360 CO 0.04 0.72 0.14 1.25 -1.07 0.00 0.00 179.97 181.05 1s2y h LEU 361 N 0.51 0.15 -0.33 3.04 5.85 -0.99 -1.14 115.31 122.40 1s2y h LEU 361 Ca 0.12 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1s2y h LEU 361 Cb 0.38 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1s2y h LEU 361 CO 0.01 0.12 0.11 0.50 -0.34 0.00 0.00 178.44 178.83 1s2y h LYS 362 N 0.31 0.24 -0.96 1.25 3.64 -1.18 -0.75 116.57 119.12 1s2y h LYS 362 Ca 0.20 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1s2y h LYS 362 Cb 0.19 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 1s2y h LYS 362 CO -0.20 0.16 0.61 0.87 -2.27 0.00 0.00 179.45 178.61 1s2y h LYS 363 N 0.24 1.28 -0.17 1.90 1.57 -1.13 -1.45 116.57 118.82 1s2y h LYS 363 Ca 0.15 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1s2y h LYS 363 Cb 0.13 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1s2y h LYS 363 CO -0.16 0.87 0.02 -0.07 -0.57 0.00 0.00 179.45 179.54 1s2y h LEU 364 N 1.31 0.28 -0.54 2.94 4.07 -0.77 -2.13 115.31 120.48 1s2y h LEU 364 Ca 0.35 -0.27 -0.03 0.00 0.08 0.00 0.00 57.88 58.01 1s2y h LEU 364 Cb -0.11 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 41.53 1s2y h LEU 364 CO -0.07 0.48 0.22 0.00 -1.08 0.00 0.00 178.44 177.99 1s2y h GLU 366 N 0.73 0.78 -0.05 0.00 5.08 -1.28 0.14 114.58 119.97 1s2y h GLU 366 Ca 0.18 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1s2y h GLU 366 Cb 0.19 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1s2y h GLU 366 CO -0.02 0.83 0.02 1.25 -1.00 0.00 0.00 179.01 180.09 1s2y h LEU 367 N 0.71 0.07 -0.88 1.33 5.85 -1.11 -2.47 115.31 118.80 1s2y h LEU 367 Ca 0.13 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1s2y h LEU 367 Cb 0.54 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1s2y h LEU 367 CO 0.03 0.22 0.26 1.88 -0.34 0.00 0.00 178.44 180.49 1s2y h TYR 368 N -0.09 1.10 -0.65 1.25 0.99 -0.63 -0.30 116.97 118.63 1s2y h TYR 368 Ca 0.02 -0.09 0.01 0.00 2.00 0.00 0.00 58.73 60.67 1s2y h TYR 368 Cb 0.17 -0.33 -0.03 0.00 1.00 0.00 0.00 36.73 37.54 1s2y h TYR 368 CO -0.02 0.85 0.43 0.00 -0.00 0.00 0.00 178.16 179.43 1s2y h ALA 369 N 1.23 0.83 0.30 3.88 0.00 -0.74 0.20 119.26 124.96 1s2y h ALA 369 Ca 0.24 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1s2y h ALA 369 Cb 0.24 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1s2y h ALA 369 CO -0.01 0.24 -0.14 -0.22 0.00 0.00 0.00 179.25 179.11 1s2y h LYS 370 N 0.87 -0.39 -0.48 0.00 3.64 -0.95 -0.63 116.57 118.62 1s2y h LYS 370 Ca 0.24 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.55 1s2y h LYS 370 Cb -0.08 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1s2y h LYS 370 CO -0.06 -0.18 -0.09 0.28 -2.27 0.00 0.00 179.45 177.13 1s2y h VAL 371 N -0.52 1.27 -0.00 2.00 2.07 -0.88 -2.90 116.25 117.29 1s2y h VAL 371 Ca -0.04 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1s2y h VAL 371 Cb 0.39 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1s2y h VAL 371 CO 0.07 0.42 -0.21 0.18 0.02 0.00 0.00 177.57 178.05 1s2y n LEU 372 N -4.25 0.40 -3.74 2.57 4.77 0.04 -4.79 117.00 112.01 1s2y n LEU 372 Ca 0.00 0.11 -0.26 0.00 -0.03 0.00 0.00 56.01 55.84 1s2y n LEU 372 Cb 0.37 -0.28 0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1s2y n LEU 372 CO 0.44 0.08 0.15 0.61 -1.33 0.00 0.00 177.39 177.34 1s2y n GLY 373 N 1.40 -0.49 2.75 -0.72 0.00 -0.41 -4.99 105.19 102.74 1s2y n GLY 373 Ca 0.10 0.21 -0.22 0.00 0.00 0.00 0.00 46.02 46.11 1s2y n GLY 373 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s2y s SER 374 N -3.49 1.41 0.57 1.61 0.01 -0.38 -5.01 113.70 108.42 1s2y s SER 374 Ca 0.53 -0.04 0.30 0.00 1.31 0.00 0.00 55.95 58.04 1s2y s SER 374 Cb -0.25 -0.36 1.72 0.00 0.21 0.00 0.00 66.02 67.34 1s2y s SER 374 CO 0.78 -0.20 2.19 -0.07 0.41 0.00 0.00 173.24 176.36 1s2y h LEU 375 N 8.27 0.00 -2.26 2.44 3.38 -1.94 -2.70 115.31 122.50 1s2y h LEU 375 Ca -0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1s2y h LEU 375 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1s2y h LEU 375 CO 0.25 0.05 -0.03 -0.33 0.09 0.00 0.00 178.44 178.47 1s2y h GLU 376 N 0.00 0.00 0.00 1.13 5.08 -1.96 -1.58 114.58 117.25 1s2y h GLU 376 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1s2y h GLU 376 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1s2y h GLU 376 CO 0.01 0.03 0.00 0.00 -1.00 0.00 0.00 179.01 178.04 1s2y h ALA 377 N 1.97 1.00 -0.03 3.43 0.00 -1.81 -1.85 119.26 121.97 1s2y h ALA 377 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1s2y h ALA 377 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1s2y h ALA 377 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1s2y n LEU 378 N -2.43 1.00 -3.33 0.00 4.77 -0.59 -4.42 117.00 112.00 1s2y n LEU 378 Ca 0.00 -0.36 -0.27 0.00 -0.03 0.00 0.00 56.01 55.35 1s2y n LEU 378 Cb 0.17 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.17 1s2y n LEU 378 CO 0.18 0.18 0.12 -0.62 -1.33 0.00 0.00 177.39 175.92 1s2y n GLU 379 N -0.20 2.75 -2.16 3.23 4.71 -0.69 -5.06 120.64 123.22 1s2y n GLU 379 Ca 0.19 -4.72 -0.37 0.00 -0.01 0.00 0.00 57.16 52.26 1s2y n GLU 379 Cb 0.26 -2.26 0.01 0.00 -1.01 0.00 0.00 31.44 28.44 1s2y n GLU 379 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1s2y s PRO 380 N -2.72 3.49 -0.04 3.49 0.04 -1.26 -4.68 135.00 133.31 1s2y s PRO 380 Ca 0.42 1.81 0.21 0.00 0.04 0.00 0.00 61.00 63.48 1s2y s PRO 380 Cb 0.18 -2.24 -0.30 0.00 0.04 0.00 0.00 34.50 32.17 1s2y s PRO 380 CO -0.04 -0.79 0.45 1.33 0.04 0.00 0.00 177.00 178.00 1s2y n VAL 381 N -0.87 0.29 -3.53 -0.36 0.24 0.33 -4.99 118.33 109.44 1s2y n VAL 381 Ca 0.09 -0.57 -0.11 0.00 -2.04 0.00 0.00 64.34 61.72 1s2y n VAL 381 Cb 0.48 -0.11 -0.02 0.00 -1.47 0.00 0.00 33.84 32.72 1s2y n VAL 381 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1s2y s HIS 382 N -3.33 -0.45 -0.13 6.34 5.65 -1.22 -5.01 115.29 117.15 1s2y s HIS 382 Ca -0.08 0.17 -0.08 0.00 0.25 0.00 0.00 55.06 55.33 1s2y s HIS 382 Cb 0.12 0.60 0.04 0.00 -1.18 0.00 0.00 32.58 32.16 1s2y s HIS 382 CO 0.89 -0.94 0.31 -0.47 -0.65 0.00 0.00 174.74 173.88 1s2y s TYR 383 N -3.78 -0.41 0.02 3.88 5.04 -1.26 -0.49 117.35 120.35 1s2y s TYR 383 Ca 0.04 0.93 0.03 0.00 -2.44 0.00 0.00 57.07 55.64 1s2y s TYR 383 Cb -0.02 0.13 -0.02 0.00 0.35 0.00 0.00 41.96 42.40 1s2y s TYR 383 CO -0.08 -0.24 -0.11 -1.21 -1.34 0.00 0.00 175.55 172.58 1s2y s GLU 384 N 0.93 0.77 0.06 4.97 0.41 -0.52 -5.02 118.70 120.29 1s2y s GLU 384 Ca -0.06 -0.55 -0.12 0.00 -0.41 0.00 0.00 54.97 53.83 1s2y s GLU 384 Cb -0.07 -0.73 0.01 0.00 -1.78 0.00 0.00 34.13 31.57 1s2y s GLU 384 CO -0.07 0.18 0.27 -1.83 -0.49 0.00 0.00 175.26 173.33 1s2y s GLU 385 N -0.77 0.81 -0.07 1.61 -1.05 -1.26 -0.03 118.70 117.94 1s2y s GLU 385 Ca 0.01 -0.63 -0.03 0.00 -0.15 0.00 0.00 54.97 54.16 1s2y s GLU 385 Cb -0.06 0.35 0.04 0.00 -0.44 0.00 0.00 34.13 34.02 1s2y s GLU 385 CO 0.00 -0.26 0.13 0.21 0.95 0.00 0.00 175.26 176.29 1s2y s LYS 386 N -2.91 0.00 -0.48 -4.83 2.20 -0.41 -4.99 119.74 108.32 1s2y s LYS 386 Ca -0.02 0.50 -0.22 0.00 -0.36 0.00 0.00 55.97 55.87 1s2y s LYS 386 Cb 0.00 -0.36 0.04 0.00 -1.51 0.00 0.00 37.83 36.00 1s2y s LYS 386 CO -0.06 -0.32 0.77 1.21 -0.36 0.00 0.00 175.35 176.59 1s2y s ASN 387 N 2.26 6.34 0.11 1.43 3.84 -1.26 -1.58 114.94 126.08 1s2y s ASN 387 Ca 0.04 -0.37 0.26 0.00 0.21 0.00 0.00 52.86 53.00 1s2y s ASN 387 Cb -0.12 -2.37 0.99 0.00 -0.55 0.00 0.00 41.25 39.20 1s2y s ASN 387 CO -0.05 -0.96 1.81 0.79 -2.79 0.00 0.00 177.10 175.90 1s2y n TRP 388 N 6.71 0.46 0.27 0.43 7.02 -0.81 -3.39 117.44 128.13 1s2y n TRP 388 Ca -0.00 0.14 0.15 0.00 -1.02 0.00 0.00 57.50 56.77 1s2y n TRP 388 Cb 0.47 -0.73 0.72 0.00 -2.42 0.00 0.00 31.31 29.36 1s2y n TRP 388 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1s2y n GLU 390 N -3.30 1.28 -2.69 0.00 0.28 -1.22 -4.76 120.64 110.24 1s2y n GLU 390 Ca -0.01 -0.71 -0.43 0.00 -0.16 0.00 0.00 57.16 55.85 1s2y n GLU 390 Cb 0.28 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.64 1s2y n GLU 390 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1s2y s GLU 391 N -2.21 3.74 0.33 3.44 0.41 -1.05 -4.91 118.70 118.45 1s2y s GLU 391 Ca 0.33 0.54 0.02 0.00 -0.41 0.00 0.00 54.97 55.45 1s2y s GLU 391 Cb 0.20 -3.87 0.60 0.00 -1.78 0.00 0.00 34.13 29.28 1s2y s GLU 391 CO 0.41 -1.21 1.96 0.37 -0.49 0.00 0.00 175.26 176.30 1s2y h GLN 392 N 8.92 0.90 -0.55 1.61 4.15 -1.90 0.31 115.11 128.55 1s2y h GLN 392 Ca -0.23 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.14 1s2y h GLN 392 Cb 1.07 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.55 1s2y h GLN 392 CO 1.07 0.59 0.00 0.66 -1.93 0.00 0.00 178.83 179.22 1s2y n TYR 393 N -4.46 1.49 0.00 3.99 4.02 -1.26 -4.30 117.16 116.64 1s2y n TYR 393 Ca 0.10 -0.68 0.00 0.00 -0.01 0.00 0.00 57.90 57.31 1s2y n TYR 393 Cb 0.13 -0.31 0.00 0.00 -0.02 0.00 0.00 39.34 39.14 1s2y n TYR 393 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1s2y n SER 394 N 0.70 0.23 0.00 7.72 7.64 -1.08 -4.94 113.62 123.89 1s2y n SER 394 Ca 0.25 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1s2y n SER 394 Cb 0.94 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.14 1s2y n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s2y n GLY 395 N 2.92 2.21 0.00 0.23 0.00 0.08 -4.88 105.19 105.75 1s2y n GLY 395 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1s2y n GLY 395 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2y n GLY 396 N -2.00 -0.08 3.46 -0.02 0.00 -1.22 -4.52 105.19 100.82 1s2y n GLY 396 Ca 0.00 -1.42 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 1s2y n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s2y h TYR 398 N 2.09 0.38 -2.71 0.00 0.05 -1.87 -3.20 116.97 111.70 1s2y h TYR 398 Ca -0.29 -0.21 -0.08 0.00 0.05 0.00 0.00 58.73 58.20 1s2y h TYR 398 Cb 1.27 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.96 1s2y h TYR 398 CO 0.25 1.04 0.02 -2.37 -1.05 0.00 0.00 178.16 176.06 1s2y n THR 399 N -3.66 0.00 -2.69 -2.88 5.66 -1.26 -4.95 114.28 104.50 1s2y n THR 399 Ca -0.05 -0.66 -0.42 0.00 -3.05 0.00 0.00 64.05 59.88 1s2y n THR 399 Cb 0.84 0.48 -0.03 0.00 -1.55 0.00 0.00 70.33 70.07 1s2y n THR 399 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1s2y s THR 400 N -2.60 4.70 0.19 1.09 2.01 -1.26 -2.18 115.64 117.59 1s2y s THR 400 Ca 0.11 2.02 0.07 0.00 0.31 0.00 0.00 61.69 64.20 1s2y s THR 400 Cb -0.01 -4.29 -0.04 0.00 0.01 0.00 0.00 72.50 68.16 1s2y s THR 400 CO 0.08 0.20 0.06 -0.72 -0.69 0.00 0.00 174.62 173.55 1s2y s TYR 401 N 0.71 2.95 -0.26 4.92 -0.85 -0.05 -4.97 117.35 119.81 1s2y s TYR 401 Ca 0.51 -0.11 -0.05 0.00 -0.52 0.00 0.00 57.07 56.90 1s2y s TYR 401 Cb -0.22 -1.39 0.01 0.00 0.38 0.00 0.00 41.96 40.73 1s2y s TYR 401 CO 0.29 0.53 0.01 -0.06 -1.52 0.00 0.00 175.55 174.80 1s2y s PHE 402 N -1.87 3.07 0.94 -3.49 0.40 -1.26 -3.76 117.98 112.01 1s2y s PHE 402 Ca 0.30 -1.07 -0.11 0.00 -0.60 0.00 0.00 56.93 55.44 1s2y s PHE 402 Cb -0.09 -2.16 0.15 0.00 0.51 0.00 0.00 43.02 41.43 1s2y s PHE 402 CO 0.21 -0.59 1.09 -2.14 0.70 0.00 0.00 175.22 174.49 1s2y s PRO 403 N 1.46 0.89 0.22 0.24 0.02 -1.26 -0.63 135.00 135.94 1s2y s PRO 403 Ca 0.03 0.93 -0.32 0.00 0.02 0.00 0.00 61.00 61.67 1s2y s PRO 403 Cb -0.16 -1.76 -0.14 0.00 0.02 0.00 0.00 34.50 32.47 1s2y s PRO 403 CO -0.01 -2.53 1.43 -0.35 -0.33 0.00 0.00 177.00 175.21 1s2y n PRO 404 N -4.09 2.02 0.00 5.54 -0.04 -1.26 -2.70 135.00 134.47 1s2y n PRO 404 Ca 0.07 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 1s2y n PRO 404 Cb 0.55 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1s2y n PRO 404 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s2y n GLY 405 N 2.35 1.45 0.12 0.55 0.00 -0.07 -4.93 105.19 104.66 1s2y n GLY 405 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 1s2y n GLY 405 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1s2y h ILE 406 N 0.00 1.17 -0.72 -0.61 1.08 -1.80 -3.28 117.51 113.36 1s2y h ILE 406 Ca 0.00 -2.40 0.03 0.00 -0.39 0.00 0.00 64.86 62.09 1s2y h ILE 406 Cb 0.00 2.82 -0.04 0.00 -3.07 0.00 0.00 36.82 36.52 1s2y h ILE 406 CO 0.00 0.66 0.45 0.25 -0.69 0.00 0.00 178.15 178.83 1s2y h LEU 407 N -0.43 0.75 -0.77 1.44 5.85 -1.92 0.23 115.31 120.45 1s2y h LEU 407 Ca -0.25 -0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.34 1s2y h LEU 407 Cb 1.64 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.50 1s2y h LEU 407 CO 0.05 0.52 -0.46 0.71 -0.34 0.00 0.00 178.44 178.92 1s2y h THR 408 N 0.89 1.32 0.15 1.05 1.35 -1.93 0.68 112.91 116.42 1s2y h THR 408 Ca 0.29 -1.64 -0.32 0.00 -0.55 0.00 0.00 66.41 64.19 1s2y h THR 408 Cb 0.01 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1s2y h THR 408 CO -0.11 0.50 -1.55 1.56 -0.25 0.00 0.00 175.52 175.67 1s2y h GLN 409 N 0.29 0.31 0.00 4.72 1.08 -1.50 -3.41 115.11 116.61 1s2y h GLN 409 Ca 0.02 -0.53 0.00 0.00 -1.45 0.00 0.00 58.65 56.69 1s2y h GLN 409 Cb 0.92 0.20 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 1s2y h GLN 409 CO 0.08 1.20 0.00 0.66 -0.95 0.00 0.00 178.83 179.81 1s2y n TYR 410 N -3.51 0.00 -0.21 2.96 4.02 0.75 -4.79 117.16 116.37 1s2y n TYR 410 Ca -0.18 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.79 1s2y n TYR 410 Cb 1.06 0.00 0.35 0.00 -0.02 0.00 0.00 39.34 40.72 1s2y n TYR 410 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1s2y h GLY 411 N 0.00 1.04 1.52 2.72 0.00 -0.89 -1.70 103.07 105.77 1s2y h GLY 411 Ca 0.00 -0.31 0.06 0.00 0.00 0.00 0.00 47.33 47.08 1s2y h GLY 411 CO 0.00 0.21 0.18 3.21 0.00 0.00 0.00 176.54 180.14 1s2y h ARG 412 N 0.77 0.00 0.00 4.80 3.08 -1.87 -2.78 114.38 118.38 1s2y h ARG 412 Ca 0.35 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.29 1s2y h ARG 412 Cb 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1s2y h ARG 412 CO -0.13 0.00 -0.50 0.28 -1.07 0.00 0.00 179.97 178.55 1s2y h VAL 413 N 0.00 0.91 -0.86 2.04 2.07 -1.67 -3.38 116.25 115.37 1s2y h VAL 413 Ca 0.10 -2.14 0.12 0.00 0.82 0.00 0.00 66.70 65.60 1s2y h VAL 413 Cb 0.46 2.35 -0.13 0.00 -1.52 0.00 0.00 31.29 32.45 1s2y h VAL 413 CO -0.00 0.49 -0.45 -0.07 0.02 0.00 0.00 177.57 177.56 1s2y h LEU 414 N 0.00 -1.64 -3.11 2.57 3.38 -1.59 -2.32 115.31 112.60 1s2y h LEU 414 Ca -0.01 0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1s2y h LEU 414 Cb 1.31 0.78 0.00 0.00 0.09 0.00 0.00 40.66 42.84 1s2y h LEU 414 CO 0.07 -0.29 0.00 -2.11 0.09 0.00 0.00 178.44 176.20 1s2y n ARG 415 N -5.39 2.65 -2.25 1.13 1.85 -1.26 -4.89 116.66 108.50 1s2y n ARG 415 Ca 0.05 -2.52 -0.42 0.00 -1.00 0.00 0.00 57.85 53.96 1s2y n ARG 415 Cb 0.35 -1.60 -0.03 0.00 -1.05 0.00 0.00 32.46 30.14 1s2y n ARG 415 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 1s2y s GLN 416 N -2.29 4.23 0.46 2.89 0.74 -0.88 -4.60 119.66 120.22 1s2y s GLN 416 Ca 0.33 1.90 -0.25 0.00 0.05 0.00 0.00 55.36 57.39 1s2y s GLN 416 Cb 0.26 -3.78 -0.08 0.00 1.10 0.00 0.00 33.01 30.50 1s2y s GLN 416 CO 0.09 -0.71 1.34 -2.30 -0.55 0.00 0.00 175.29 173.16 1s2y n PRO 417 N 6.42 2.00 -3.72 1.67 -0.02 -1.26 -4.87 135.00 135.23 1s2y n PRO 417 Ca 0.15 0.72 -0.37 0.00 -2.02 0.00 0.00 63.50 61.97 1s2y n PRO 417 Cb 0.44 -2.50 -0.10 0.00 -0.02 0.00 0.00 33.50 31.32 1s2y n PRO 417 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1s2y s VAL 418 N -1.22 3.67 0.00 -1.45 1.01 -0.20 -4.97 120.40 117.24 1s2y s VAL 418 Ca 0.63 -2.64 0.00 0.00 0.00 0.00 0.00 61.98 59.97 1s2y s VAL 418 Cb -0.47 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1s2y s VAL 418 CO 0.56 -0.82 0.00 -0.67 0.00 0.00 0.00 175.10 174.17 1s2y n ASP 419 N 3.88 0.00 -0.74 3.32 -0.08 -1.26 -1.42 116.55 120.25 1s2y n ASP 419 Ca 0.04 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.40 1s2y n ASP 419 Cb 0.39 0.00 0.15 0.00 2.34 0.00 0.00 41.12 44.00 1s2y n ASP 419 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1s2y n ARG 420 N 0.00 2.22 -3.38 -0.67 1.74 -1.26 -4.92 116.66 110.38 1s2y n ARG 420 Ca 0.00 -1.92 -0.38 0.00 -0.77 0.00 0.00 57.85 54.78 1s2y n ARG 420 Cb 0.00 -1.32 -0.07 0.00 -1.02 0.00 0.00 32.46 30.05 1s2y n ARG 420 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1s2y s ILE 421 N -1.07 5.21 0.15 0.55 1.01 -0.51 -1.47 121.20 125.07 1s2y s ILE 421 Ca 0.26 0.75 0.09 0.00 0.00 0.00 0.00 60.65 61.74 1s2y s ILE 421 Cb 0.14 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 1s2y s ILE 421 CO 0.20 0.28 -0.13 -0.31 0.00 0.00 0.00 174.94 174.98 1s2y s TYR 422 N 1.08 2.61 -0.24 3.97 1.51 0.68 -1.03 117.35 125.93 1s2y s TYR 422 Ca 0.20 -0.23 -0.01 0.00 -1.01 0.00 0.00 57.07 56.02 1s2y s TYR 422 Cb -0.15 -1.33 0.02 0.00 -0.11 0.00 0.00 41.96 40.40 1s2y s TYR 422 CO 0.08 0.46 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.84 1s2y s PHE 423 N -1.44 3.03 0.00 2.71 0.40 -1.26 -0.50 117.98 120.92 1s2y s PHE 423 Ca 0.22 -1.54 0.00 0.00 -0.60 0.00 0.00 56.93 55.01 1s2y s PHE 423 Cb -0.10 -2.04 0.00 0.00 0.51 0.00 0.00 43.02 41.39 1s2y s PHE 423 CO 0.13 -0.73 0.00 0.00 0.70 0.00 0.00 175.22 175.32 1s2y n ALA 424 N 4.67 0.00 0.00 5.36 0.00 0.04 -4.75 120.51 125.83 1s2y n ALA 424 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1s2y n ALA 424 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1s2y n ALA 424 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s2y n GLY 425 N 5.00 -0.40 0.33 0.00 0.00 -1.26 -4.50 105.19 104.36 1s2y n GLY 425 Ca 0.00 -1.43 0.16 0.00 0.00 0.00 0.00 46.02 44.75 1s2y n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s2y h THR 426 N 0.00 0.57 0.00 2.61 1.03 -1.84 -1.33 112.91 113.95 1s2y h THR 426 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.39 1s2y h THR 426 Cb 0.00 0.86 -0.00 0.00 -1.07 0.00 0.00 68.15 67.94 1s2y h THR 426 CO 0.00 0.00 -0.02 -0.33 -0.01 0.00 0.00 175.52 175.16 1s2y h GLU 427 N 0.00 0.00 -0.03 0.00 3.07 -1.89 -2.16 114.58 113.58 1s2y h GLU 427 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1s2y h GLU 427 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1s2y h GLU 427 CO -0.00 0.02 0.00 0.25 -1.40 0.00 0.00 179.01 177.88 1s2y n THR 428 N -3.26 0.00 -1.41 1.13 -2.24 -0.50 -4.94 114.28 103.07 1s2y n THR 428 Ca -0.02 -0.39 -0.30 0.00 -2.27 0.00 0.00 64.05 61.07 1s2y n THR 428 Cb 0.16 1.04 0.09 0.00 -2.10 0.00 0.00 70.33 69.52 1s2y n THR 428 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s2y s ALA 429 N -2.00 2.22 -0.37 6.98 0.00 -0.81 -4.89 121.76 122.88 1s2y s ALA 429 Ca 0.33 0.03 0.06 0.00 0.00 0.00 0.00 51.96 52.37 1s2y s ALA 429 Cb 0.20 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 20.10 1s2y s ALA 429 CO 0.32 -1.73 0.34 0.25 0.00 0.00 0.00 175.76 174.93 1s2y n THR 430 N -3.47 0.00 -3.67 0.00 -2.24 -1.26 -4.56 114.28 99.08 1s2y n THR 430 Ca 0.08 -0.40 -0.22 0.00 -2.27 0.00 0.00 64.05 61.24 1s2y n THR 430 Cb 0.54 1.03 -0.18 0.00 -2.10 0.00 0.00 70.33 69.63 1s2y n THR 430 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1s2y s HIS 431 N -1.28 0.18 -1.46 4.78 5.65 -1.26 -4.76 115.29 117.14 1s2y s HIS 431 Ca 0.03 0.08 -0.08 0.00 0.25 0.00 0.00 55.06 55.34 1s2y s HIS 431 Cb 0.04 -0.57 0.04 0.00 -1.18 0.00 0.00 32.58 30.91 1s2y s HIS 431 CO 0.19 -0.27 0.77 0.91 -0.65 0.00 0.00 174.74 175.69 1s2y n TRP 432 N 5.27 -2.18 -1.65 3.88 7.02 -0.34 -3.96 117.44 125.47 1s2y n TRP 432 Ca -0.04 0.68 -0.45 0.00 -1.02 0.00 0.00 57.50 56.67 1s2y n TRP 432 Cb 0.50 -4.20 -0.02 0.00 -2.42 0.00 0.00 31.31 25.16 1s2y n TRP 432 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1s2y n SER 433 N -2.63 2.33 0.00 -0.99 2.88 -1.26 -1.91 113.62 112.03 1s2y n SER 433 Ca -0.04 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 1s2y n SER 433 Cb 0.57 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 1s2y n SER 433 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1s2y n GLY 434 N 1.68 2.47 3.78 0.46 0.00 -1.21 -4.95 105.19 107.42 1s2y n GLY 434 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1s2y n GLY 434 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s2y s TYR 435 N -2.61 2.57 0.32 1.61 1.51 -0.80 -4.62 117.35 115.32 1s2y s TYR 435 Ca 0.00 -0.58 0.02 0.00 -1.01 0.00 0.00 57.07 55.50 1s2y s TYR 435 Cb 0.00 -2.01 0.59 0.00 -0.11 0.00 0.00 41.96 40.43 1s2y s TYR 435 CO 0.00 0.08 1.92 0.52 -1.11 0.00 0.00 175.55 176.96 1s2y h MET 436 N 1.29 0.93 -0.28 -0.62 2.86 -1.90 -2.05 114.93 115.16 1s2y h MET 436 Ca -0.42 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.21 1s2y h MET 436 Cb 1.26 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 32.67 1s2y h MET 436 CO 0.66 0.62 0.02 1.49 1.06 0.00 0.00 176.91 180.76 1s2y h GLU 437 N 0.96 0.10 -0.46 1.72 4.57 -1.93 -2.39 114.58 117.15 1s2y h GLU 437 Ca 0.38 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.52 1s2y h GLU 437 Cb 0.24 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1s2y h GLU 437 CO -0.14 0.07 0.17 0.78 -1.18 0.00 0.00 179.01 178.71 1s2y h GLY 438 N 0.11 0.71 0.88 1.92 0.00 -0.97 -2.27 103.07 103.44 1s2y h GLY 438 Ca 0.13 -0.35 0.03 0.00 0.00 0.00 0.00 47.33 47.14 1s2y h GLY 438 CO -0.20 0.33 0.46 0.00 0.00 0.00 0.00 176.54 177.13 1s2y h ALA 439 N 1.53 0.94 0.02 3.60 0.00 -0.91 -0.82 119.26 123.62 1s2y h ALA 439 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1s2y h ALA 439 Cb 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1s2y h ALA 439 CO -0.01 0.25 -0.01 0.28 0.00 0.00 0.00 179.25 179.75 1s2y h VAL 440 N 0.89 1.16 -0.32 0.00 2.07 -0.99 -0.92 116.25 118.14 1s2y h VAL 440 Ca 0.29 -0.54 0.06 0.00 0.82 0.00 0.00 66.70 67.33 1s2y h VAL 440 Cb 0.01 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 1s2y h VAL 440 CO -0.11 0.14 -0.08 -0.08 0.02 0.00 0.00 177.57 177.46 1s2y h GLU 441 N -0.25 -0.00 -0.52 1.57 4.81 -1.26 -1.23 114.58 117.70 1s2y h GLU 441 Ca -0.00 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1s2y h GLU 441 Cb 0.24 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1s2y h GLU 441 CO 0.00 -0.00 -0.14 0.00 -0.73 0.00 0.00 179.01 178.14 1s2y h ALA 442 N 1.32 0.72 -0.17 2.92 0.00 -1.12 -0.84 119.26 122.08 1s2y h ALA 442 Ca 0.15 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1s2y h ALA 442 Cb 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1s2y h ALA 442 CO -0.33 0.66 0.05 0.78 0.00 0.00 0.00 179.25 180.41 1s2y h GLY 443 N 0.89 0.30 1.68 0.00 0.00 -0.90 -0.37 103.07 104.66 1s2y h GLY 443 Ca 0.13 -0.18 -0.15 0.00 0.00 0.00 0.00 47.33 47.13 1s2y h GLY 443 CO 0.05 0.17 -0.57 0.83 0.00 0.00 0.00 176.54 177.02 1s2y h GLU 444 N 0.10 0.34 -0.31 4.80 5.08 -1.21 -1.43 114.58 121.95 1s2y h GLU 444 Ca 0.06 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.10 1s2y h GLU 444 Cb 0.25 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1s2y h GLU 444 CO -0.00 0.81 -0.20 -0.09 -1.00 0.00 0.00 179.01 178.54 1s2y h ARG 445 N 0.25 0.68 -0.65 2.33 2.43 -1.10 -1.50 114.38 116.82 1s2y h ARG 445 Ca -0.00 -0.32 -0.02 0.00 -0.81 0.00 0.00 59.98 58.83 1s2y h ARG 445 Cb 1.08 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 1s2y h ARG 445 CO 0.09 0.92 0.34 0.00 -1.51 0.00 0.00 179.97 179.81 1s2y h ALA 446 N 0.75 0.84 -0.73 2.80 0.00 -0.96 -0.46 119.26 121.50 1s2y h ALA 446 Ca 0.06 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1s2y h ALA 446 Cb 0.74 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1s2y h ALA 446 CO 0.05 0.38 0.47 0.00 0.00 0.00 0.00 179.25 180.15 1s2y h ALA 447 N 1.16 0.94 -0.07 0.00 0.00 -1.22 -2.75 119.26 117.32 1s2y h ALA 447 Ca 0.23 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1s2y h ALA 447 Cb 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1s2y h ALA 447 CO -0.03 0.29 -0.49 0.00 0.00 0.00 0.00 179.25 179.02 1s2y h ARG 448 N 0.94 0.17 -0.80 0.00 3.08 -0.83 -1.83 114.38 115.12 1s2y h ARG 448 Ca 0.28 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 60.28 1s2y h ARG 448 Cb -0.05 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 1s2y h ARG 448 CO -0.08 0.62 0.50 0.93 -1.07 0.00 0.00 179.97 180.86 1s2y h GLU 449 N 0.14 0.91 -0.42 0.04 5.08 -0.81 -0.53 114.58 118.99 1s2y h GLU 449 Ca 0.01 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 1s2y h GLU 449 Cb 0.91 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1s2y h GLU 449 CO 0.07 0.61 -0.18 0.82 -1.00 0.00 0.00 179.01 179.33 1s2y h ILE 450 N 0.94 1.28 -0.93 3.13 2.04 -1.20 -1.17 117.51 121.60 1s2y h ILE 450 Ca 0.33 -1.32 0.03 0.00 1.00 0.00 0.00 64.86 64.91 1s2y h ILE 450 Cb 0.08 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1s2y h ILE 450 CO -0.14 0.44 0.61 -0.07 0.00 0.00 0.00 178.15 178.99 1s2y h LEU 451 N 0.68 1.01 -0.44 1.44 3.38 -1.02 -0.56 115.31 119.80 1s2y h LEU 451 Ca 0.10 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 1s2y h LEU 451 Cb 0.74 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1s2y h LEU 451 CO 0.06 0.70 -0.24 -0.74 0.09 0.00 0.00 178.44 178.30 1s2y h HIS 452 N 1.17 1.09 -0.12 1.13 2.76 -0.97 0.81 115.15 121.03 1s2y h HIS 452 Ca 0.37 -0.28 -0.02 0.00 -2.20 0.00 0.00 60.37 58.24 1s2y h HIS 452 Cb 0.00 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.70 1s2y h HIS 452 CO -0.00 1.09 -0.03 0.00 -1.30 0.00 0.00 177.93 177.69 1s2y h ALA 453 N 0.83 1.74 -0.00 5.26 0.00 -0.55 -0.86 119.26 125.67 1s2y h ALA 453 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1s2y h ALA 453 Cb 0.82 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1s2y h ALA 453 CO 0.07 0.20 -0.06 -1.33 0.00 0.00 0.00 179.25 178.13 1s2y n MET 454 N -4.40 0.82 -1.02 0.00 2.00 -0.28 -4.92 117.12 109.32 1s2y n MET 454 Ca -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 57.70 57.45 1s2y n MET 454 Cb 0.17 -1.50 -0.00 0.00 0.00 0.00 0.00 33.22 31.89 1s2y n MET 454 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1s2y n GLY 455 N 1.21 0.46 0.11 3.03 0.00 -0.33 -4.95 105.19 104.72 1s2y n GLY 455 Ca 0.17 -0.68 0.02 0.00 0.00 0.00 0.00 46.02 45.53 1s2y n GLY 455 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s2y h LYS 456 N 0.34 0.00 -4.67 1.61 1.57 -1.04 -3.47 116.57 110.91 1s2y h LYS 456 Ca -0.01 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.51 1s2y h LYS 456 Cb 0.05 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.18 1s2y h LYS 456 CO 0.02 0.30 -0.72 0.96 -0.57 0.00 0.00 179.45 179.43 1s2y s ILE 457 N -3.00 0.67 0.82 1.86 -4.36 -1.20 -4.98 121.20 111.01 1s2y s ILE 457 Ca -0.01 -1.51 -0.11 0.00 -0.26 0.00 0.00 60.65 58.76 1s2y s ILE 457 Cb 0.08 -1.17 0.08 0.00 1.25 0.00 0.00 42.46 42.71 1s2y s ILE 457 CO 0.79 -0.61 1.09 -2.16 0.24 0.00 0.00 174.94 174.29 1s2y s PRO 458 N -2.68 1.88 0.34 0.37 0.04 -1.26 -4.37 135.00 129.32 1s2y s PRO 458 Ca 0.01 0.96 0.02 0.00 0.04 0.00 0.00 61.00 62.04 1s2y s PRO 458 Cb -0.03 -1.87 0.63 0.00 0.04 0.00 0.00 34.50 33.27 1s2y s PRO 458 CO -0.02 -1.85 1.99 1.49 0.04 0.00 0.00 177.00 178.65 1s2y h GLU 459 N -1.27 0.86 0.00 4.56 4.81 -1.99 -2.35 114.58 119.20 1s2y h GLU 459 Ca -0.46 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1s2y h GLU 459 Cb 1.25 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1s2y h GLU 459 CO 0.54 0.57 0.00 -0.40 -0.73 0.00 0.00 179.01 178.98 1s2y n ASP 460 N -4.45 0.00 -0.85 1.04 5.75 -1.26 -2.31 116.55 114.47 1s2y n ASP 460 Ca 0.08 -0.52 0.12 0.00 -0.01 0.00 0.00 54.79 54.46 1s2y n ASP 460 Cb 0.08 -0.09 0.12 0.00 -1.03 0.00 0.00 41.12 40.20 1s2y n ASP 460 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1s2y n GLU 461 N -1.09 2.11 -0.04 0.11 1.02 -0.88 -4.42 120.64 117.44 1s2y n GLU 461 Ca 0.16 -1.71 -0.11 0.00 -0.02 0.00 0.00 57.16 55.47 1s2y n GLU 461 Cb 0.11 -1.46 -0.06 0.00 -0.02 0.00 0.00 31.44 30.01 1s2y n GLU 461 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1s2y h ILE 462 N 4.18 1.21 -3.71 -3.67 2.04 -1.60 -3.39 117.51 112.58 1s2y h ILE 462 Ca 0.00 -0.68 -0.68 0.00 1.00 0.00 0.00 64.86 64.50 1s2y h ILE 462 Cb 0.93 1.39 -0.19 0.00 -0.74 0.00 0.00 36.82 38.20 1s2y h ILE 462 CO 0.00 0.20 -0.46 0.26 0.00 0.00 0.00 178.15 178.15 1s2y s TRP 463 N -5.20 3.23 -0.12 1.37 0.52 -1.26 -4.62 118.94 112.84 1s2y s TRP 463 Ca -0.14 -0.20 0.01 0.00 0.02 0.00 0.00 56.10 55.79 1s2y s TRP 463 Cb 0.06 -2.49 -0.01 0.00 -1.15 0.00 0.00 33.47 29.88 1s2y s TRP 463 CO 0.71 -0.37 -0.18 -1.14 0.02 0.00 0.00 176.95 175.99 1s2y s GLN 464 N 1.74 3.23 0.70 4.98 0.74 -1.26 -5.03 119.66 124.76 1s2y s GLN 464 Ca 0.06 -0.77 -0.13 0.00 0.05 0.00 0.00 55.36 54.57 1s2y s GLN 464 Cb -0.17 -2.51 0.02 0.00 1.10 0.00 0.00 33.01 31.45 1s2y s GLN 464 CO 0.11 0.17 1.10 -1.54 -0.55 0.00 0.00 175.29 174.58 1s2y s SER 465 N 0.42 4.93 -0.11 6.67 1.04 -1.26 -5.06 113.70 120.33 1s2y s SER 465 Ca -0.13 1.91 0.02 0.00 0.48 0.00 0.00 55.95 58.24 1s2y s SER 465 Cb -0.17 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.41 1s2y s SER 465 CO 0.06 -1.75 -0.19 -0.70 0.98 0.00 0.00 173.24 171.64 1s2y s GLU 466 N -4.42 3.18 0.44 4.02 2.56 -1.26 -5.11 118.70 118.10 1s2y s GLU 466 Ca 0.64 -0.79 -0.25 0.00 0.00 0.00 0.00 54.97 54.57 1s2y s GLU 466 Cb -0.19 -2.44 -0.08 0.00 2.00 0.00 0.00 34.13 33.42 1s2y s GLU 466 CO 0.47 0.20 1.32 -2.14 -0.56 0.00 0.00 175.26 174.55 1s2y s PRO 467 N 0.32 3.80 0.32 4.30 0.02 -1.26 -4.96 135.00 137.54 1s2y s PRO 467 Ca -0.15 2.18 -0.29 0.00 0.02 0.00 0.00 61.00 62.76 1s2y s PRO 467 Cb -0.17 -2.65 -0.11 0.00 0.02 0.00 0.00 34.50 31.59 1s2y s PRO 467 CO 0.07 -0.64 1.49 -2.00 -0.33 0.00 0.00 177.00 175.59 1s2y s GLU 468 N -2.40 4.17 0.29 5.54 2.12 -1.26 -4.89 118.70 122.27 1s2y s GLU 468 Ca 0.60 2.48 -0.30 0.00 0.36 0.00 0.00 54.97 58.11 1s2y s GLU 468 Cb -0.39 -3.02 -0.12 0.00 0.26 0.00 0.00 34.13 30.86 1s2y s GLU 468 CO 0.49 -0.50 1.58 0.45 -0.54 0.00 0.00 175.26 176.74 1s2y n SER 469 N 1.38 3.76 0.18 -1.70 2.88 -1.26 -4.91 113.62 113.94 1s2y n SER 469 Ca 0.04 1.15 0.10 0.00 -1.33 0.00 0.00 58.87 58.82 1s2y n SER 469 Cb 0.39 -1.58 0.11 0.00 -0.75 0.00 0.00 64.21 62.38 1s2y n SER 469 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1s2y h VAL 470 N 3.33 0.17 0.03 2.46 -1.51 -2.01 -3.33 116.25 115.38 1s2y h VAL 470 Ca -0.47 -1.25 -0.25 0.00 -1.23 0.00 0.00 66.70 63.50 1s2y h VAL 470 Cb 1.23 1.99 -0.03 0.00 -2.13 0.00 0.00 31.29 32.35 1s2y h VAL 470 CO 0.79 0.10 -1.26 0.44 -1.23 0.00 0.00 177.57 176.40 1s2y h ASP 471 N 0.00 0.09 -2.60 4.19 5.19 -2.02 -3.40 116.42 117.87 1s2y h ASP 471 Ca -0.01 -0.11 -0.60 0.00 -0.62 0.00 0.00 57.03 55.69 1s2y h ASP 471 Cb 1.09 -0.03 -0.40 0.00 0.18 0.00 0.00 39.33 40.17 1s2y h ASP 471 CO 0.01 1.09 -0.76 0.52 -3.12 0.00 0.00 179.24 176.98 1s2y n VAL 472 N -3.30 0.62 -2.41 -1.35 0.31 -1.25 -5.11 118.33 105.83 1s2y n VAL 472 Ca -0.07 -4.39 -0.35 0.00 -0.01 0.00 0.00 64.34 59.52 1s2y n VAL 472 Cb 0.99 -1.98 -0.02 0.00 -0.91 0.00 0.00 33.84 31.91 1s2y n VAL 472 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1s2y s PRO 473 N -1.14 3.73 -0.29 5.55 0.04 -1.25 -4.57 135.00 137.08 1s2y s PRO 473 Ca 0.31 1.54 -0.10 0.00 0.04 0.00 0.00 61.00 62.79 1s2y s PRO 473 Cb 0.04 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 1s2y s PRO 473 CO -0.15 -0.52 0.16 0.00 0.04 0.00 0.00 177.00 176.53 1s2y s ALA 474 N -1.78 3.39 0.22 8.56 0.00 -1.26 -4.79 121.76 126.10 1s2y s ALA 474 Ca 0.66 -1.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.14 1s2y s ALA 474 Cb -0.22 -2.39 -0.08 0.00 0.00 0.00 0.00 23.12 20.43 1s2y s ALA 474 CO 0.26 -0.65 0.98 -0.65 0.00 0.00 0.00 175.76 175.70 1s2y s GLN 475 N 1.69 4.78 0.55 0.00 -1.52 -1.26 -5.03 119.66 118.87 1s2y s GLN 475 Ca 0.06 1.55 -0.20 0.00 -1.95 0.00 0.00 55.36 54.82 1s2y s GLN 475 Cb -0.16 -3.28 -0.05 0.00 -0.22 0.00 0.00 33.01 29.29 1s2y s GLN 475 CO 0.08 0.39 1.16 -1.25 -0.25 0.00 0.00 175.29 175.43 1s2y s PRO 476 N -0.97 3.29 -0.15 2.91 0.04 -1.26 -4.99 135.00 133.88 1s2y s PRO 476 Ca 0.43 1.72 -0.27 0.00 0.04 0.00 0.00 61.00 62.92 1s2y s PRO 476 Cb -0.27 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.21 1s2y s PRO 476 CO 0.33 -0.92 0.89 0.42 0.04 0.00 0.00 177.00 177.76 1s2y s ILE 477 N -1.67 4.85 0.16 0.56 -1.09 -1.26 -5.05 121.20 117.70 1s2y s ILE 477 Ca 0.73 1.78 0.10 0.00 -2.23 0.00 0.00 60.65 61.03 1s2y s ILE 477 Cb -0.27 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.37 1s2y s ILE 477 CO 0.30 0.02 -0.21 0.42 -1.23 0.00 0.00 174.94 174.24 1s2y s THR 478 N 2.09 2.57 0.07 2.92 -4.23 -1.26 -5.14 115.64 112.66 1s2y s THR 478 Ca 0.42 -1.81 0.09 0.00 -1.18 0.00 0.00 61.69 59.20 1s2y s THR 478 Cb -0.17 -2.21 -0.03 0.00 1.34 0.00 0.00 72.50 71.43 1s2y s THR 478 CO 0.14 -0.03 -0.23 0.42 -0.54 0.00 0.00 174.62 174.38 1s2y s THR 479 N -1.45 1.89 0.76 3.99 -4.23 -1.26 -5.15 115.64 110.19 1s2y s THR 479 Ca 0.20 -1.39 -0.12 0.00 -1.18 0.00 0.00 61.69 59.20 1s2y s THR 479 Cb -0.09 -1.65 0.04 0.00 1.34 0.00 0.00 72.50 72.14 1s2y s THR 479 CO 0.10 0.19 1.11 0.42 -0.54 0.00 0.00 174.62 175.90 1s2y s THR 480 N -0.90 3.07 0.18 3.99 -4.23 -1.26 -4.93 115.64 111.57 1s2y s THR 480 Ca 0.09 0.35 -0.13 0.00 -1.18 0.00 0.00 61.69 60.82 1s2y s THR 480 Cb -0.09 -3.27 0.09 0.00 1.34 0.00 0.00 72.50 70.56 1s2y s THR 480 CO 0.03 -0.45 1.83 0.15 -0.54 0.00 0.00 174.62 175.63 1s2y h PHE 481 N -0.87 0.66 -0.42 3.99 3.57 -2.01 -2.26 116.94 119.60 1s2y h PHE 481 Ca -0.46 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.04 1s2y h PHE 481 Cb 1.27 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.78 1s2y h PHE 481 CO 0.45 0.39 0.19 -0.07 -2.23 0.00 0.00 178.31 177.03 1s2y h LEU 482 N 0.70 0.57 -1.19 0.59 3.38 -1.97 -2.12 115.31 115.27 1s2y h LEU 482 Ca 0.22 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1s2y h LEU 482 Cb -0.00 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 1s2y h LEU 482 CO -0.09 0.56 0.57 -0.33 0.09 0.00 0.00 178.44 179.24 1s2y h GLU 483 N 0.54 0.96 -0.29 1.13 5.08 -1.89 0.15 114.58 120.26 1s2y h GLU 483 Ca 0.14 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.26 1s2y h GLU 483 Cb 0.16 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1s2y h GLU 483 CO -0.01 0.63 -0.53 0.00 -1.00 0.00 0.00 179.01 178.10 1s2y h ARG 484 N 0.98 0.86 0.00 2.33 3.08 -1.16 -3.39 114.38 117.09 1s2y h ARG 484 Ca 0.37 -0.53 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1s2y h ARG 484 Cb 0.19 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1s2y h ARG 484 CO -0.13 1.17 -0.30 0.72 -1.07 0.00 0.00 179.97 180.35 1s2y n HIS 485 N -4.01 0.00 -1.78 3.04 8.25 -0.82 -4.99 115.22 114.91 1s2y n HIS 485 Ca -0.04 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.01 1s2y n HIS 485 Cb 0.62 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.73 1s2y n HIS 485 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1s2y s LEU 486 N -2.31 4.31 0.68 2.41 1.43 0.50 -4.97 118.68 120.74 1s2y s LEU 486 Ca 0.02 3.07 -0.12 0.00 -1.03 0.00 0.00 54.13 56.07 1s2y s LEU 486 Cb 0.05 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.60 1s2y s LEU 486 CO 0.26 -0.90 1.06 -2.16 0.23 0.00 0.00 176.35 174.84 1s2y s PRO 487 N -1.97 2.98 1.13 1.29 0.04 -1.26 -4.93 135.00 132.28 1s2y s PRO 487 Ca 0.54 1.02 -0.17 0.00 0.04 0.00 0.00 61.00 62.43 1s2y s PRO 487 Cb -0.47 -1.99 0.25 0.00 0.04 0.00 0.00 34.50 32.33 1s2y s PRO 487 CO 0.62 -1.07 1.11 -1.54 0.04 0.00 0.00 177.00 176.16 1s2y s SER 488 N -3.55 1.49 0.07 6.66 1.04 -1.26 -4.78 113.70 113.37 1s2y s SER 488 Ca 0.59 0.78 -0.28 0.00 0.48 0.00 0.00 55.95 57.52 1s2y s SER 488 Cb -0.15 -1.14 -0.17 0.00 0.10 0.00 0.00 66.02 64.66 1s2y s SER 488 CO 0.51 -3.78 1.60 0.58 0.98 0.00 0.00 173.24 173.13 1s2y h VAL 489 N -2.35 0.65 -0.09 5.02 2.07 -1.91 0.18 116.25 119.83 1s2y h VAL 489 Ca -0.48 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1s2y h VAL 489 Cb 1.30 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1s2y h VAL 489 CO 0.42 0.02 -0.03 1.55 0.02 0.00 0.00 177.57 179.55 1s2y h PRO 490 N -0.55 0.13 -0.57 1.57 0.13 -1.96 -0.92 132.00 129.83 1s2y h PRO 490 Ca -0.05 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 1s2y h PRO 490 Cb 0.41 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.49 1s2y h PRO 490 CO 0.08 0.18 0.25 0.78 -0.23 0.00 0.00 178.00 179.06 1s2y h GLY 491 N 0.38 0.91 1.08 1.56 0.00 -1.86 -0.04 103.07 105.08 1s2y h GLY 491 Ca 0.03 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 1s2y h GLY 491 CO 0.01 0.45 0.04 -2.00 0.00 0.00 0.00 176.54 175.03 1s2y h LEU 492 N 0.78 1.06 -0.85 3.11 5.85 -0.36 -2.14 115.31 122.76 1s2y h LEU 492 Ca 0.19 -0.29 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 1s2y h LEU 492 Cb 0.16 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1s2y h LEU 492 CO -0.02 1.08 -0.07 -0.07 -0.34 0.00 0.00 178.44 179.02 1s2y h LEU 493 N 1.00 0.76 -0.93 2.25 3.38 -1.00 -1.10 115.31 119.67 1s2y h LEU 493 Ca 0.18 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1s2y h LEU 493 Cb 0.52 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1s2y h LEU 493 CO 0.02 0.87 -0.13 0.03 0.09 0.00 0.00 178.44 179.32 1s2y h ARG 494 N 0.71 0.64 -0.30 1.13 3.08 -0.93 0.07 114.38 118.78 1s2y h ARG 494 Ca 0.13 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 1s2y h ARG 494 Cb 0.54 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1s2y h ARG 494 CO 0.03 0.75 -0.20 -0.07 -1.07 0.00 0.00 179.97 179.41 1s2y h LEU 495 N 0.58 0.56 -0.17 3.04 4.07 -0.90 -1.29 115.31 121.20 1s2y h LEU 495 Ca 0.10 -0.18 -0.13 0.00 0.08 0.00 0.00 57.88 57.75 1s2y h LEU 495 Cb 0.57 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.16 1s2y h LEU 495 CO 0.04 0.77 -0.41 0.40 -1.08 0.00 0.00 178.44 178.15 1s2y h ILE 496 N 0.50 1.34 0.00 1.22 2.04 -0.92 -2.42 117.51 119.27 1s2y h ILE 496 Ca 0.08 -1.67 -0.03 0.00 1.00 0.00 0.00 64.86 64.24 1s2y h ILE 496 Cb 0.63 1.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1s2y h ILE 496 CO 0.04 0.51 -0.15 1.23 0.00 0.00 0.00 178.15 179.78 1s2y h GLY 497 N 0.22 0.00 1.20 5.37 0.00 -0.87 -2.05 103.07 106.95 1s2y h GLY 497 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 1s2y h GLY 497 CO 0.09 0.00 -1.45 1.41 0.00 0.00 0.00 176.54 176.58 1s2y h LEU 498 N 0.00 0.82 -1.53 3.11 4.07 -1.25 -3.24 115.31 117.30 1s2y h LEU 498 Ca -0.00 -0.92 0.00 0.00 0.08 0.00 0.00 57.88 57.04 1s2y h LEU 498 Cb 0.27 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.75 1s2y h LEU 498 CO 0.02 1.70 0.00 0.74 -1.08 0.00 0.00 178.44 179.82 1s2y h THR 499 N 0.11 0.00 -1.24 0.22 2.02 -1.29 -3.24 112.91 109.49 1s2y h THR 499 Ca -0.26 -0.31 -0.75 0.00 0.77 0.00 0.00 66.41 65.86 1s2y h THR 499 Cb 2.14 1.20 -0.14 0.00 -1.74 0.00 0.00 68.15 69.61 1s2y h THR 499 CO 0.27 0.00 2.14 0.41 0.37 0.00 0.00 175.52 178.70 1s2y n THR 500 N -2.80 4.22 -1.74 3.16 -1.04 -0.78 -5.09 114.28 110.20 1s2y n THR 500 Ca 0.00 -4.23 0.00 0.00 -2.04 0.00 0.00 64.05 57.78 1s2y n THR 500 Cb 0.22 -2.40 0.00 0.00 -1.82 0.00 0.00 70.33 66.34 1s2y n THR 500 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05