#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s2q s LYS 4 N 0.00 3.20 0.36 1.20 1.02 -1.26 -0.14 119.74 124.13 1s2q s LYS 4 Ca 0.00 -0.29 -0.15 0.00 0.02 0.00 0.00 55.97 55.56 1s2q s LYS 4 Cb 0.00 -2.98 0.06 0.00 -0.52 0.00 0.00 37.83 34.38 1s2q s LYS 4 CO 0.00 0.73 0.77 0.00 -0.92 0.00 0.00 175.35 175.93 1s2q h ASP 6 N 1.88 0.16 -3.45 0.00 3.32 -1.39 -3.32 116.42 113.62 1s2q h ASP 6 Ca -0.31 -0.88 -0.39 0.00 0.02 0.00 0.00 57.03 55.47 1s2q h ASP 6 Cb 1.17 -0.05 -0.35 0.00 0.22 0.00 0.00 39.33 40.33 1s2q h ASP 6 CO 0.40 1.26 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.73 1s2q s VAL 7 N -2.33 0.36 -0.20 -1.35 1.01 -1.05 -1.42 120.40 115.43 1s2q s VAL 7 Ca -0.20 -0.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 1s2q s VAL 7 Cb 0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 1s2q s VAL 7 CO 0.72 0.20 0.30 -0.69 0.00 0.00 0.00 175.10 175.62 1s2q s VAL 8 N 1.10 5.28 -0.26 2.92 1.01 -0.80 -1.87 120.40 127.78 1s2q s VAL 8 Ca -0.08 0.51 -0.09 0.00 0.00 0.00 0.00 61.98 62.32 1s2q s VAL 8 Cb -0.14 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1s2q s VAL 8 CO -0.01 0.32 0.11 -0.69 0.00 0.00 0.00 175.10 174.83 1s2q s VAL 9 N 0.98 4.66 -0.41 2.92 1.01 0.75 -1.04 120.40 129.26 1s2q s VAL 9 Ca 0.15 -0.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.87 1s2q s VAL 9 Cb -0.14 -3.20 0.02 0.00 0.00 0.00 0.00 36.38 33.06 1s2q s VAL 9 CO 0.06 0.30 0.60 -0.69 0.00 0.00 0.00 175.10 175.37 1s2q s VAL 10 N 1.67 4.90 0.00 2.92 1.01 0.47 -0.41 120.40 130.96 1s2q s VAL 10 Ca 0.07 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1s2q s VAL 10 Cb -0.15 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1s2q s VAL 10 CO 0.06 -0.49 0.00 0.61 0.00 0.00 0.00 175.10 175.28 1s2q n GLY 11 N 4.97 2.63 2.04 4.51 0.00 0.10 -0.57 105.19 118.88 1s2q n GLY 11 Ca -0.03 -1.25 -0.26 0.00 0.00 0.00 0.00 46.02 44.48 1s2q n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2q n GLY 12 N 1.50 5.94 0.01 -0.02 0.00 -1.26 -4.14 105.19 107.22 1s2q n GLY 12 Ca 0.00 -2.28 -0.00 0.00 0.00 0.00 0.00 46.02 43.74 1s2q n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2q n GLY 13 N -0.86 -0.42 0.34 -0.02 0.00 -1.26 -1.52 105.19 101.44 1s2q n GLY 13 Ca 0.51 -1.78 0.01 0.00 0.00 0.00 0.00 46.02 44.76 1s2q n GLY 13 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1s2q h ILE 14 N -0.77 1.07 -0.00 -0.61 2.04 -1.94 -0.86 117.51 116.43 1s2q h ILE 14 Ca -0.00 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1s2q h ILE 14 Cb 0.00 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.00 1s2q h ILE 14 CO 0.00 0.19 0.00 -1.28 0.00 0.00 0.00 178.15 177.07 1s2q h SER 15 N 1.06 0.00 -0.60 1.72 0.87 -1.91 0.13 113.55 114.82 1s2q h SER 15 Ca 0.39 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1s2q h SER 15 Cb 0.15 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 1s2q h SER 15 CO -0.17 0.20 0.33 1.23 -0.53 0.00 0.00 176.83 177.88 1s2q h GLY 16 N -0.19 0.90 0.95 5.77 0.00 -1.68 -1.87 103.07 106.95 1s2q h GLY 16 Ca 0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 1s2q h GLY 16 CO -0.00 0.39 0.09 -0.33 0.00 0.00 0.00 176.54 176.69 1s2q h MET 17 N 0.81 0.71 -0.81 4.80 2.07 -1.10 -0.95 114.93 120.47 1s2q h MET 17 Ca 0.21 -0.18 -0.03 0.00 -2.07 0.00 0.00 59.70 57.63 1s2q h MET 17 Cb 0.05 -0.09 -0.04 0.00 -1.87 0.00 0.00 31.60 29.65 1s2q h MET 17 CO -0.03 0.73 0.40 0.00 1.07 0.00 0.00 176.91 179.08 1s2q h ALA 18 N 0.95 1.19 -0.22 6.32 0.00 -0.89 0.13 119.26 126.74 1s2q h ALA 18 Ca 0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1s2q h ALA 18 Cb 0.35 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1s2q h ALA 18 CO 0.00 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.89 1s2q h ALA 19 N 1.30 0.30 -0.58 0.00 0.00 -1.23 -2.20 119.26 116.85 1s2q h ALA 19 Ca 0.28 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1s2q h ALA 19 Cb 0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1s2q h ALA 19 CO -0.04 0.02 0.30 0.00 0.00 0.00 0.00 179.25 179.52 1s2q h ALA 20 N 0.80 0.74 -0.22 0.00 0.00 -0.94 -1.95 119.26 117.69 1s2q h ALA 20 Ca 0.06 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1s2q h ALA 20 Cb 0.40 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1s2q h ALA 20 CO 0.01 0.29 0.09 -0.22 0.00 0.00 0.00 179.25 179.42 1s2q h LYS 21 N 0.78 0.20 -0.24 0.00 3.64 -0.98 -0.23 116.57 119.75 1s2q h LYS 21 Ca 0.20 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.61 1s2q h LYS 21 Cb 0.09 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1s2q h LYS 21 CO -0.03 0.13 0.02 1.25 -2.27 0.00 0.00 179.45 178.56 1s2q h LEU 22 N 0.21 -0.04 -0.49 5.20 6.46 -1.14 -0.10 115.31 125.40 1s2q h LEU 22 Ca 0.09 0.05 -0.07 0.00 -0.12 0.00 0.00 57.88 57.83 1s2q h LEU 22 Cb 0.05 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.03 1s2q h LEU 22 CO -0.08 0.01 0.03 -0.07 -0.62 0.00 0.00 178.44 177.71 1s2q h LEU 23 N 0.11 0.83 -0.64 2.25 3.38 -1.24 -1.92 115.31 118.06 1s2q h LEU 23 Ca 0.11 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1s2q h LEU 23 Cb 0.13 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1s2q h LEU 23 CO -0.17 0.91 0.42 -0.74 0.09 0.00 0.00 178.44 178.94 1s2q h HIS 24 N 0.71 0.82 0.00 1.13 2.76 -0.85 -1.84 115.15 117.88 1s2q h HIS 24 Ca 0.14 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.29 1s2q h HIS 24 Cb 0.47 -0.27 -0.00 0.00 1.55 0.00 0.00 27.41 29.15 1s2q h HIS 24 CO 0.04 0.53 -0.16 -0.44 -1.30 0.00 0.00 177.93 176.59 1s2q h ASP 25 N 0.87 0.00 1.10 3.26 3.32 -0.83 -2.28 116.42 121.85 1s2q h ASP 25 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1s2q h ASP 25 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1s2q h ASP 25 CO -0.05 0.16 0.00 -1.20 -1.72 0.00 0.00 179.24 176.43 1s2q n SER 26 N -3.98 0.26 0.00 6.45 7.64 -0.74 -4.92 113.62 118.33 1s2q n SER 26 Ca -0.02 0.53 0.00 0.00 1.01 0.00 0.00 58.87 60.39 1s2q n SER 26 Cb 0.24 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 1s2q n SER 26 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s2q n GLY 27 N 1.32 1.01 3.90 0.23 0.00 -0.86 -5.09 105.19 105.70 1s2q n GLY 27 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1s2q n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s2q s LEU 28 N 0.00 3.97 -0.35 0.99 1.43 -0.88 -5.02 118.68 118.82 1s2q s LEU 28 Ca 0.00 0.84 -0.24 0.00 -1.03 0.00 0.00 54.13 53.70 1s2q s LEU 28 Cb 0.00 -3.68 0.01 0.00 0.03 0.00 0.00 46.19 42.55 1s2q s LEU 28 CO 0.00 -0.28 0.80 0.20 0.23 0.00 0.00 176.35 177.31 1s2q s ASN 29 N -3.23 6.60 0.11 2.29 0.01 -1.26 -4.27 114.94 115.18 1s2q s ASN 29 Ca 0.46 0.46 0.10 0.00 -0.71 0.00 0.00 52.86 53.16 1s2q s ASN 29 Cb -0.11 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 1s2q s ASN 29 CO 0.31 -0.72 -0.23 0.68 -1.51 0.00 0.00 177.10 175.63 1s2q s VAL 30 N 3.12 2.53 -0.03 1.60 -7.23 -1.26 -1.09 120.40 118.03 1s2q s VAL 30 Ca 0.32 -1.56 0.04 0.00 -1.81 0.00 0.00 61.98 58.98 1s2q s VAL 30 Cb -0.13 -2.12 -0.00 0.00 0.56 0.00 0.00 36.38 34.69 1s2q s VAL 30 CO 0.16 0.15 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.28 1s2q s VAL 31 N -1.05 1.14 -0.22 1.32 1.01 -0.78 -4.81 120.40 117.00 1s2q s VAL 31 Ca 0.15 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 1s2q s VAL 31 Cb -0.10 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 1s2q s VAL 31 CO 0.07 0.33 -0.01 -0.69 0.00 0.00 0.00 175.10 174.81 1s2q s VAL 32 N -0.03 3.74 -0.33 2.92 1.01 -0.43 -0.18 120.40 127.10 1s2q s VAL 32 Ca -0.01 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 1s2q s VAL 32 Cb -0.09 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 1s2q s VAL 32 CO 0.01 0.40 0.20 -0.76 0.00 0.00 0.00 175.10 174.95 1s2q s LEU 33 N 1.38 4.35 -0.13 3.92 1.43 0.45 -0.66 118.68 129.43 1s2q s LEU 33 Ca 0.05 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1s2q s LEU 33 Cb -0.15 -2.07 -0.00 0.00 0.03 0.00 0.00 46.19 44.00 1s2q s LEU 33 CO -0.00 -0.23 -0.18 -0.70 0.23 0.00 0.00 176.35 175.48 1s2q s GLU 34 N 1.66 3.20 0.22 1.70 2.56 -0.56 -0.72 118.70 126.76 1s2q s GLU 34 Ca 0.05 -0.78 -0.06 0.00 0.00 0.00 0.00 54.97 54.18 1s2q s GLU 34 Cb -0.17 -2.52 0.19 0.00 2.00 0.00 0.00 34.13 33.62 1s2q s GLU 34 CO 0.08 0.11 1.73 0.00 -0.56 0.00 0.00 175.26 176.62 1s2q h ALA 35 N 7.00 1.00 -2.19 6.30 0.00 -1.85 0.34 119.26 129.85 1s2q h ALA 35 Ca -0.27 -0.26 -0.46 0.00 0.00 0.00 0.00 54.91 53.92 1s2q h ALA 35 Cb 1.21 -0.24 0.10 0.00 0.00 0.00 0.00 17.79 18.85 1s2q h ALA 35 CO 0.54 0.64 0.28 1.03 0.00 0.00 0.00 179.25 181.73 1s2q s ARG 36 N -5.19 1.83 -0.03 0.00 0.52 -1.26 -3.83 118.95 110.98 1s2q s ARG 36 Ca -0.11 -0.33 0.05 0.00 -0.52 0.00 0.00 55.73 54.82 1s2q s ARG 36 Cb 0.15 -2.10 0.20 0.00 0.52 0.00 0.00 34.95 33.72 1s2q s ARG 36 CO 0.84 -1.52 0.99 -0.40 0.02 0.00 0.00 175.30 175.22 1s2q n ASP 37 N -3.12 1.68 -3.77 0.23 5.75 -1.26 -0.60 116.55 115.47 1s2q n ASP 37 Ca 0.10 -2.13 -0.10 0.00 -0.01 0.00 0.00 54.79 52.66 1s2q n ASP 37 Cb 0.60 -0.34 -0.05 0.00 -1.03 0.00 0.00 41.12 40.30 1s2q n ASP 37 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1s2q s ARG 38 N -1.60 1.11 0.53 0.11 1.70 -1.26 -4.94 118.95 114.61 1s2q s ARG 38 Ca 0.14 -0.89 0.03 0.00 -0.47 0.00 0.00 55.73 54.55 1s2q s ARG 38 Cb 0.09 0.44 0.04 0.00 -0.57 0.00 0.00 34.95 34.95 1s2q s ARG 38 CO 0.07 -0.43 0.74 0.14 -1.08 0.00 0.00 175.30 174.74 1s2q s VAL 39 N -3.86 2.69 0.00 4.99 -7.23 -1.26 -4.75 120.40 110.97 1s2q s VAL 39 Ca 0.08 -0.76 0.00 0.00 -1.81 0.00 0.00 61.98 59.49 1s2q s VAL 39 Cb 0.02 -2.93 0.00 0.00 0.56 0.00 0.00 36.38 34.03 1s2q s VAL 39 CO -0.07 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.33 1s2q n GLY 40 N -2.25 1.34 7.00 2.32 0.00 -0.57 -4.91 105.19 108.12 1s2q n GLY 40 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1s2q n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2q n GLY 41 N 0.00 1.84 0.00 -0.02 0.00 -1.26 -1.03 105.19 104.72 1s2q n GLY 41 Ca 0.00 0.39 0.15 0.00 0.00 0.00 0.00 46.02 46.56 1s2q n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s2q n ARG 42 N 2.38 0.76 -4.16 1.61 1.74 -1.26 -4.57 116.66 113.16 1s2q n ARG 42 Ca 0.00 0.01 -0.36 0.00 -0.77 0.00 0.00 57.85 56.73 1s2q n ARG 42 Cb 0.00 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 29.86 1s2q n ARG 42 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1s2q s THR 43 N -2.19 4.78 -0.24 0.55 -4.23 -0.19 -1.48 115.64 112.63 1s2q s THR 43 Ca 0.39 -0.06 -0.06 0.00 -1.18 0.00 0.00 61.69 60.77 1s2q s THR 43 Cb 0.20 -3.06 0.12 0.00 1.34 0.00 0.00 72.50 71.10 1s2q s THR 43 CO 0.38 0.59 0.49 -0.47 -0.54 0.00 0.00 174.62 175.07 1s2q s TYR 44 N -0.78 -1.02 -0.32 3.99 5.04 -1.26 -4.53 117.35 118.46 1s2q s TYR 44 Ca 0.13 1.63 -0.11 0.00 -2.44 0.00 0.00 57.07 56.28 1s2q s TYR 44 Cb -0.12 0.41 -0.01 0.00 0.35 0.00 0.00 41.96 42.59 1s2q s TYR 44 CO 0.03 -0.61 0.19 0.99 -1.34 0.00 0.00 175.55 174.81 1s2q s THR 45 N 2.70 4.89 0.05 4.34 2.01 -1.26 -0.72 115.64 127.65 1s2q s THR 45 Ca 0.02 -0.34 -0.20 0.00 0.31 0.00 0.00 61.69 61.47 1s2q s THR 45 Cb -0.13 -3.51 -0.06 0.00 0.01 0.00 0.00 72.50 68.81 1s2q s THR 45 CO -0.16 0.03 0.60 -0.22 -0.69 0.00 0.00 174.62 174.18 1s2q s LEU 46 N 1.66 4.49 -0.09 4.42 2.96 -0.12 -4.89 118.68 127.10 1s2q s LEU 46 Ca 0.05 1.26 0.02 0.00 -0.22 0.00 0.00 54.13 55.25 1s2q s LEU 46 Cb -0.17 -2.95 0.01 0.00 0.50 0.00 0.00 46.19 43.58 1s2q s LEU 46 CO 0.08 0.20 -0.16 -0.13 -1.32 0.00 0.00 176.35 175.02 1s2q s ARG 47 N -0.75 2.19 0.28 1.98 0.52 -1.26 -0.93 118.95 120.98 1s2q s ARG 47 Ca 0.31 -0.57 -0.17 0.00 -0.52 0.00 0.00 55.73 54.78 1s2q s ARG 47 Cb -0.19 -1.80 0.01 0.00 0.52 0.00 0.00 34.95 33.49 1s2q s ARG 47 CO 0.19 0.01 0.63 0.54 0.02 0.00 0.00 175.30 176.69 1s2q s ASN 48 N 0.77 -0.11 0.37 0.23 2.20 -1.18 -5.02 114.94 112.20 1s2q s ASN 48 Ca -0.11 -0.83 0.11 0.00 -0.94 0.00 0.00 52.86 51.09 1s2q s ASN 48 Cb -0.16 0.69 0.72 0.00 -2.00 0.00 0.00 41.25 40.51 1s2q s ASN 48 CO 0.02 -1.31 1.85 -0.61 -2.94 0.00 0.00 177.10 174.11 1s2q h GLN 49 N 2.10 0.11 -0.18 3.55 -0.00 -2.00 0.11 115.11 118.79 1s2q h GLN 49 Ca -0.23 -0.04 -0.14 0.00 -0.00 0.00 0.00 58.65 58.24 1s2q h GLN 49 Cb 1.25 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 28.71 1s2q h GLN 49 CO 0.30 0.39 -0.49 0.87 0.00 0.00 0.00 178.83 179.91 1s2q h LYS 50 N 0.10 0.48 0.00 1.69 1.79 -2.02 -3.32 116.57 115.28 1s2q h LYS 50 Ca 0.01 -0.27 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 1s2q h LYS 50 Cb 0.57 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1s2q h LYS 50 CO 0.04 0.86 -0.74 1.33 -1.08 0.00 0.00 179.45 179.86 1s2q n VAL 51 N -3.98 0.00 0.00 0.50 0.24 -1.16 -4.99 118.33 108.95 1s2q n VAL 51 Ca -0.02 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1s2q n VAL 51 Cb 0.56 0.78 0.00 0.00 -1.47 0.00 0.00 33.84 33.71 1s2q n VAL 51 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1s2q n LYS 52 N -1.41 0.00 -3.81 7.34 4.81 0.36 -4.60 118.16 120.85 1s2q n LYS 52 Ca 0.01 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 1s2q n LYS 52 Cb 0.18 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.14 1s2q n LYS 52 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1s2q s TYR 53 N 0.00 -0.09 -0.14 5.64 -0.85 -1.26 -3.13 117.35 117.52 1s2q s TYR 53 Ca 0.00 0.11 -0.11 0.00 -0.52 0.00 0.00 57.07 56.56 1s2q s TYR 53 Cb 0.00 0.03 0.04 0.00 0.38 0.00 0.00 41.96 42.42 1s2q s TYR 53 CO 0.00 -0.33 0.36 0.54 -1.52 0.00 0.00 175.55 174.60 1s2q s VAL 54 N -1.28 -0.01 -0.17 -3.49 0.11 -0.11 -4.99 120.40 110.46 1s2q s VAL 54 Ca -0.13 0.05 -0.29 0.00 -2.93 0.00 0.00 61.98 58.67 1s2q s VAL 54 Cb -0.06 -0.52 -0.00 0.00 -1.53 0.00 0.00 36.38 34.27 1s2q s VAL 54 CO 0.03 0.02 1.04 -1.81 -3.33 0.00 0.00 175.10 171.05 1s2q s ASP 55 N 0.70 7.15 -0.00 3.54 1.01 -1.26 -0.95 116.67 126.86 1s2q s ASP 55 Ca -0.04 1.46 0.18 0.00 0.71 0.00 0.00 52.55 54.86 1s2q s ASP 55 Cb -0.05 -2.55 -0.21 0.00 1.01 0.00 0.00 42.92 41.12 1s2q s ASP 55 CO -0.05 -0.58 0.73 0.18 0.21 0.00 0.00 175.17 175.66 1s2q n LEU 56 N 5.76 0.75 0.00 1.23 4.77 0.10 -4.97 117.00 124.64 1s2q n LEU 56 Ca 0.11 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1s2q n LEU 56 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1s2q n LEU 56 CO 0.52 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 1s2q n GLY 57 N 1.43 4.50 3.65 -0.72 0.00 -1.24 -4.77 105.19 108.05 1s2q n GLY 57 Ca 0.03 -1.22 -0.44 0.00 0.00 0.00 0.00 46.02 44.38 1s2q n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2q n GLY 58 N 4.90 0.39 1.84 -0.02 0.00 -0.55 -4.86 105.19 106.89 1s2q n GLY 58 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1s2q n GLY 58 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1s2q n SER 59 N 1.38 0.00 -4.78 1.61 2.88 -1.26 -4.66 113.62 108.78 1s2q n SER 59 Ca 0.09 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.24 1s2q n SER 59 Cb 0.33 0.15 -0.06 0.00 -0.75 0.00 0.00 64.21 63.88 1s2q n SER 59 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1s2q s TYR 60 N -1.92 3.86 0.11 0.66 1.51 -1.26 -4.32 117.35 115.99 1s2q s TYR 60 Ca 0.00 1.59 0.03 0.00 -1.01 0.00 0.00 57.07 57.68 1s2q s TYR 60 Cb 0.00 -2.74 -0.04 0.00 -0.11 0.00 0.00 41.96 39.07 1s2q s TYR 60 CO 0.00 0.48 -0.09 0.14 -1.11 0.00 0.00 175.55 174.98 1s2q s VAL 61 N -1.22 0.90 0.39 0.71 -7.23 0.17 -4.91 120.40 109.20 1s2q s VAL 61 Ca 0.37 -1.89 -0.14 0.00 -1.81 0.00 0.00 61.98 58.51 1s2q s VAL 61 Cb -0.22 -1.63 0.05 0.00 0.56 0.00 0.00 36.38 35.14 1s2q s VAL 61 CO 0.25 -0.75 0.76 -0.83 -0.31 0.00 0.00 175.10 174.22 1s2q s GLY 62 N -2.91 0.50 0.36 2.32 0.00 -1.25 -0.54 107.32 105.80 1s2q s GLY 62 Ca 0.11 -0.84 -0.26 0.00 0.00 0.00 0.00 44.72 43.73 1s2q s GLY 62 CO -0.02 -0.39 1.09 -1.55 0.00 0.00 0.00 173.10 172.24 1s2q n PRO 63 N -0.54 1.58 -0.43 2.90 -0.04 -1.25 -2.04 135.00 135.18 1s2q n PRO 63 Ca -0.08 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 1s2q n PRO 63 Cb 0.60 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 1s2q n PRO 63 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1s2q n THR 64 N -0.06 0.00 -2.25 0.52 -2.24 -1.26 -4.80 114.28 104.19 1s2q n THR 64 Ca 0.08 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.45 1s2q n THR 64 Cb 0.36 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1s2q n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s2q n GLN 65 N -2.00 4.61 0.20 -0.78 6.02 -0.87 -4.80 117.38 119.77 1s2q n GLN 65 Ca 0.00 -3.79 0.07 0.00 -0.01 0.00 0.00 57.00 53.27 1s2q n GLN 65 Cb 0.00 -2.64 0.38 0.00 1.02 0.00 0.00 30.24 29.01 1s2q n GLN 65 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1s2q h ASN 66 N 4.76 0.00 -0.04 1.08 2.35 -1.90 -3.03 115.58 118.79 1s2q h ASN 66 Ca 0.59 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.28 1s2q h ASN 66 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1s2q h ASN 66 CO 1.43 0.31 -0.21 0.03 -1.65 0.00 0.00 177.43 177.34 1s2q h ARG 67 N 0.00 0.22 -0.58 0.81 3.08 -1.91 -1.89 114.38 114.11 1s2q h ARG 67 Ca -0.00 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 59.79 1s2q h ARG 67 Cb 0.83 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 1s2q h ARG 67 CO 0.04 0.84 0.07 0.97 -1.07 0.00 0.00 179.97 180.81 1s2q h ILE 68 N -0.35 1.25 -0.60 2.04 6.09 -1.84 -1.48 117.51 122.62 1s2q h ILE 68 Ca -0.02 -1.00 -0.05 0.00 -1.37 0.00 0.00 64.86 62.42 1s2q h ILE 68 Cb 0.88 0.74 -0.03 0.00 0.47 0.00 0.00 36.82 38.88 1s2q h ILE 68 CO 0.04 0.37 0.18 -0.07 -3.07 0.00 0.00 178.15 175.60 1s2q h LEU 69 N 0.89 0.88 -0.13 2.19 3.38 -1.57 -0.44 115.31 120.51 1s2q h LEU 69 Ca 0.18 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1s2q h LEU 69 Cb 0.43 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1s2q h LEU 69 CO 0.01 0.86 -0.02 -0.09 0.09 0.00 0.00 178.44 179.30 1s2q h ARG 70 N 0.86 0.24 -0.42 1.13 1.12 -1.24 -1.26 114.38 114.81 1s2q h ARG 70 Ca 0.19 -0.09 0.01 0.00 -1.11 0.00 0.00 59.98 58.99 1s2q h ARG 70 Cb 0.31 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.22 1s2q h ARG 70 CO -0.00 0.52 0.26 1.25 -3.11 0.00 0.00 179.97 178.88 1s2q h LEU 71 N -0.05 0.43 -0.47 3.80 5.85 -1.21 -1.55 115.31 122.11 1s2q h LEU 71 Ca 0.03 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1s2q h LEU 71 Cb 0.42 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1s2q h LEU 71 CO 0.01 0.31 0.18 0.00 -0.34 0.00 0.00 178.44 178.60 1s2q h ALA 72 N 1.17 0.61 -0.32 1.25 0.00 -1.06 -2.42 119.26 118.49 1s2q h ALA 72 Ca 0.16 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1s2q h ALA 72 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1s2q h ALA 72 CO -0.06 0.22 0.19 -0.22 0.00 0.00 0.00 179.25 179.38 1s2q h LYS 73 N 0.62 0.37 -0.54 0.00 3.64 -1.04 -1.02 116.57 118.60 1s2q h LYS 73 Ca 0.16 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.60 1s2q h LYS 73 Cb 0.20 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1s2q h LYS 73 CO -0.01 0.25 0.36 1.49 -2.27 0.00 0.00 179.45 179.27 1s2q h GLU 74 N 0.38 0.35 -0.00 1.90 4.81 -1.16 0.46 114.58 121.33 1s2q h GLU 74 Ca 0.13 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1s2q h GLU 74 Cb 0.00 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1s2q h GLU 74 CO -0.06 0.23 -0.01 1.28 -0.73 0.00 0.00 179.01 179.72 1s2q n LEU 75 N -4.47 0.37 0.00 1.64 4.77 -0.84 -4.91 117.00 113.57 1s2q n LEU 75 Ca 0.08 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1s2q n LEU 75 Cb 0.35 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1s2q n LEU 75 CO 0.34 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1s2q n GLY 76 N 1.07 0.73 3.92 -0.72 0.00 0.15 -5.07 105.19 105.27 1s2q n GLY 76 Ca 0.22 -0.42 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 1s2q n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s2q s LEU 77 N 0.00 4.08 0.12 0.99 1.43 -0.45 -5.01 118.68 119.84 1s2q s LEU 77 Ca 0.00 0.59 0.05 0.00 -1.03 0.00 0.00 54.13 53.75 1s2q s LEU 77 Cb 0.00 -3.41 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 1s2q s LEU 77 CO 0.00 -0.19 -0.13 -1.61 0.23 0.00 0.00 176.35 174.65 1s2q s GLU 78 N -3.69 0.99 0.31 1.70 2.02 -1.26 -4.20 118.70 114.57 1s2q s GLU 78 Ca 0.42 -1.23 0.08 0.00 0.02 0.00 0.00 54.97 54.26 1s2q s GLU 78 Cb -0.10 -0.83 -0.04 0.00 0.10 0.00 0.00 34.13 33.26 1s2q s GLU 78 CO 0.31 0.15 0.15 0.95 0.02 0.00 0.00 175.26 176.84 1s2q s THR 79 N -2.22 3.48 0.07 3.63 -4.23 -1.26 -0.69 115.64 114.42 1s2q s THR 79 Ca 0.08 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 1s2q s THR 79 Cb -0.04 -3.07 -0.04 0.00 1.34 0.00 0.00 72.50 70.69 1s2q s THR 79 CO 0.02 -0.26 -0.04 -0.72 -0.54 0.00 0.00 174.62 173.08 1s2q s TYR 80 N -2.33 0.67 -0.07 3.99 -0.85 -0.46 -4.81 117.35 113.49 1s2q s TYR 80 Ca 0.36 -1.00 -0.24 0.00 -0.52 0.00 0.00 57.07 55.67 1s2q s TYR 80 Cb -0.05 -0.44 -0.03 0.00 0.38 0.00 0.00 41.96 41.82 1s2q s TYR 80 CO 0.23 -0.28 0.75 0.15 -1.52 0.00 0.00 175.55 174.88 1s2q s LYS 81 N -3.85 4.44 0.29 -3.49 1.02 -1.26 -1.82 119.74 115.07 1s2q s LYS 81 Ca 0.09 0.96 -0.30 0.00 0.02 0.00 0.00 55.97 56.74 1s2q s LYS 81 Cb 0.07 -3.46 -0.11 0.00 -0.52 0.00 0.00 37.83 33.80 1s2q s LYS 81 CO -0.08 0.00 1.57 0.08 -0.92 0.00 0.00 175.35 176.01 1s2q s VAL 82 N 0.98 2.13 -0.11 3.17 1.01 -0.07 -4.90 120.40 122.61 1s2q s VAL 82 Ca 0.39 0.11 -0.29 0.00 0.00 0.00 0.00 61.98 62.19 1s2q s VAL 82 Cb -0.18 -3.07 -0.06 0.00 0.00 0.00 0.00 36.38 33.07 1s2q s VAL 82 CO 0.19 0.02 1.95 0.21 0.00 0.00 0.00 175.10 177.47 1s2q s ASN 83 N 0.44 6.12 -0.03 3.32 2.47 -1.26 -4.83 114.94 121.16 1s2q s ASN 83 Ca 0.62 2.15 0.24 0.00 0.42 0.00 0.00 52.86 56.29 1s2q s ASN 83 Cb -0.47 -2.52 0.43 0.00 -1.45 0.00 0.00 41.25 37.24 1s2q s ASN 83 CO 0.48 -1.39 1.18 1.21 -3.72 0.00 0.00 177.10 174.86 1s2q n GLU 84 N 7.95 0.23 -0.07 0.43 2.13 -1.26 -4.73 120.64 125.32 1s2q n GLU 84 Ca 0.23 -2.19 -0.12 0.00 0.66 0.00 0.00 57.16 55.74 1s2q n GLU 84 Cb 0.43 -0.23 -0.06 0.00 0.27 0.00 0.00 31.44 31.86 1s2q n GLU 84 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1s2q h VAL 85 N 6.24 1.30 -3.22 6.31 2.07 -1.93 -3.47 116.25 123.55 1s2q h VAL 85 Ca -0.20 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.23 1s2q h VAL 85 Cb 1.78 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 1s2q h VAL 85 CO 0.09 0.33 0.00 -0.62 0.02 0.00 0.00 177.57 177.39 1s2q n GLU 86 N -4.60 0.60 -2.65 1.57 4.71 -1.26 -4.99 120.64 114.02 1s2q n GLU 86 Ca -0.05 -0.01 -0.37 0.00 -0.01 0.00 0.00 57.16 56.72 1s2q n GLU 86 Cb 0.30 -0.00 -0.05 0.00 -1.01 0.00 0.00 31.44 30.67 1s2q n GLU 86 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1s2q s ARG 87 N -2.41 4.45 0.68 3.49 0.52 -0.75 -4.17 118.95 120.77 1s2q s ARG 87 Ca 0.00 1.47 -0.11 0.00 -0.52 0.00 0.00 55.73 56.57 1s2q s ARG 87 Cb -0.00 -2.78 0.01 0.00 0.52 0.00 0.00 34.95 32.70 1s2q s ARG 87 CO 0.00 0.13 1.07 -0.51 0.02 0.00 0.00 175.30 176.01 1s2q s LEU 88 N -2.15 2.99 -0.07 2.53 1.02 0.04 -1.11 118.68 121.92 1s2q s LEU 88 Ca 0.52 1.13 0.03 0.00 0.02 0.00 0.00 54.13 55.83 1s2q s LEU 88 Cb -0.22 -3.97 0.01 0.00 0.02 0.00 0.00 46.19 42.03 1s2q s LEU 88 CO 0.28 -1.24 -0.17 -0.63 0.02 0.00 0.00 176.35 174.61 1s2q s ILE 89 N -3.29 1.50 -0.30 -0.59 1.01 -0.69 -0.89 121.20 117.95 1s2q s ILE 89 Ca 0.57 -0.70 -0.07 0.00 0.00 0.00 0.00 60.65 60.45 1s2q s ILE 89 Cb -0.11 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 41.05 1s2q s ILE 89 CO 0.51 0.43 0.09 -2.28 0.00 0.00 0.00 174.94 173.70 1s2q s HIS 90 N 0.46 3.16 -0.32 3.97 5.65 -0.55 -0.61 115.29 127.05 1s2q s HIS 90 Ca -0.14 -0.93 -0.11 0.00 0.25 0.00 0.00 55.06 54.13 1s2q s HIS 90 Cb -0.16 -2.27 -0.01 0.00 -1.18 0.00 0.00 32.58 28.96 1s2q s HIS 90 CO 0.05 -0.56 0.18 -1.58 -0.65 0.00 0.00 174.74 172.18 1s2q s HIS 91 N 1.51 3.20 -0.03 3.88 2.46 0.43 -0.37 115.29 126.37 1s2q s HIS 91 Ca 0.03 -0.45 -0.02 0.00 0.47 0.00 0.00 55.06 55.08 1s2q s HIS 91 Cb -0.17 -2.39 0.02 0.00 -0.13 0.00 0.00 32.58 29.90 1s2q s HIS 91 CO 0.03 -0.42 0.08 0.54 -2.47 0.00 0.00 174.74 172.50 1s2q s VAL 92 N 1.65 -0.02 -1.51 0.89 0.11 -0.23 -1.07 120.40 120.22 1s2q s VAL 92 Ca 0.05 0.07 -0.11 0.00 -2.93 0.00 0.00 61.98 59.06 1s2q s VAL 92 Cb -0.17 -0.13 0.07 0.00 -1.53 0.00 0.00 36.38 34.62 1s2q s VAL 92 CO 0.08 0.03 0.83 0.29 -3.33 0.00 0.00 175.10 172.99 1s2q n LYS 93 N 3.45 -4.73 -1.26 1.54 4.76 -1.26 -2.11 118.16 118.55 1s2q n LYS 93 Ca -0.17 0.54 -0.08 0.00 -2.87 0.00 0.00 58.31 55.73 1s2q n LYS 93 Cb 0.56 -5.25 -0.03 0.00 -1.84 0.00 0.00 35.03 28.48 1s2q n LYS 93 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1s2q n GLY 94 N -1.66 0.93 2.92 0.72 0.00 -1.26 -5.02 105.19 101.83 1s2q n GLY 94 Ca -0.06 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 1s2q n GLY 94 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1s2q s LYS 95 N -2.72 0.17 -0.20 1.61 2.20 -0.90 -5.09 119.74 114.81 1s2q s LYS 95 Ca 0.00 -0.17 -0.11 0.00 -0.36 0.00 0.00 55.97 55.33 1s2q s LYS 95 Cb 0.00 -0.10 -0.05 0.00 -1.51 0.00 0.00 37.83 36.17 1s2q s LYS 95 CO 0.00 0.02 0.18 -1.12 -0.36 0.00 0.00 175.35 174.07 1s2q s SER 96 N -0.31 6.26 -0.32 1.43 0.01 -1.26 -1.06 113.70 118.44 1s2q s SER 96 Ca -0.02 0.29 0.03 0.00 1.31 0.00 0.00 55.95 57.55 1s2q s SER 96 Cb -0.02 -2.12 0.09 0.00 0.21 0.00 0.00 66.02 64.18 1s2q s SER 96 CO -0.00 0.14 0.03 -0.31 0.41 0.00 0.00 173.24 173.51 1s2q s TYR 97 N 0.48 3.26 0.43 2.43 1.51 0.50 -4.97 117.35 120.99 1s2q s TYR 97 Ca 0.10 -2.62 -0.24 0.00 -1.01 0.00 0.00 57.07 53.30 1s2q s TYR 97 Cb -0.12 -2.50 -0.08 0.00 -0.11 0.00 0.00 41.96 39.15 1s2q s TYR 97 CO 0.00 -0.91 1.16 -2.14 -1.11 0.00 0.00 175.55 172.55 1s2q s PRO 98 N 1.08 3.93 0.25 -1.71 0.02 -1.26 -1.48 135.00 135.82 1s2q s PRO 98 Ca 0.07 1.79 -0.16 0.00 0.02 0.00 0.00 61.00 62.72 1s2q s PRO 98 Cb -0.19 -2.55 0.01 0.00 0.02 0.00 0.00 34.50 31.79 1s2q s PRO 98 CO -0.10 -0.42 0.55 -0.59 -0.33 0.00 0.00 177.00 176.12 1s2q s PHE 99 N -1.49 0.11 0.13 6.54 -0.12 -0.07 -4.94 117.98 118.15 1s2q s PHE 99 Ca 0.60 -0.50 0.10 0.00 -0.05 0.00 0.00 56.93 57.08 1s2q s PHE 99 Cb -0.29 0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 42.44 1s2q s PHE 99 CO 0.36 -1.05 -0.23 1.03 -0.05 0.00 0.00 175.22 175.28 1s2q s ARG 100 N -3.96 1.28 0.00 1.99 0.52 -1.26 -0.78 118.95 116.74 1s2q s ARG 100 Ca 0.16 -1.29 0.00 0.00 -0.52 0.00 0.00 55.73 54.08 1s2q s ARG 100 Cb -0.02 -1.62 0.00 0.00 0.52 0.00 0.00 34.95 33.83 1s2q s ARG 100 CO 0.06 0.37 0.00 0.41 0.02 0.00 0.00 175.30 176.16 1s2q n GLY 101 N 0.85 0.25 0.13 -3.53 0.00 -1.26 -4.73 105.19 96.90 1s2q n GLY 101 Ca -0.18 -2.00 -0.03 0.00 0.00 0.00 0.00 46.02 43.81 1s2q n GLY 101 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1s2q h PRO 102 N 0.00 0.03 -5.64 1.61 0.11 -1.98 -3.45 132.00 122.69 1s2q h PRO 102 Ca 0.00 -0.03 -0.66 0.00 0.11 0.00 0.00 66.00 65.42 1s2q h PRO 102 Cb 0.00 0.01 -0.22 0.00 0.11 0.00 0.00 31.00 30.89 1s2q h PRO 102 CO 0.00 0.71 -0.71 -0.06 -0.21 0.00 0.00 178.00 177.74 1s2q s PHE 103 N -3.45 2.92 0.03 0.65 0.40 -1.26 -4.95 117.98 112.32 1s2q s PHE 103 Ca -0.01 -0.28 -0.30 0.00 -0.60 0.00 0.00 56.93 55.74 1s2q s PHE 103 Cb 0.12 -1.83 -0.07 0.00 0.51 0.00 0.00 43.02 41.75 1s2q s PHE 103 CO 0.78 0.05 1.56 -2.14 0.70 0.00 0.00 175.22 176.16 1s2q s PRO 104 N -0.08 4.23 0.65 0.24 0.02 -1.26 -4.87 135.00 133.92 1s2q s PRO 104 Ca 0.00 2.18 -0.16 0.00 0.02 0.00 0.00 61.00 63.04 1s2q s PRO 104 Cb -0.13 -3.62 -0.00 0.00 0.02 0.00 0.00 34.50 30.77 1s2q s PRO 104 CO 0.03 -0.68 1.16 -1.25 -0.33 0.00 0.00 177.00 175.93 1s2q s PRO 105 N 2.66 2.69 -0.06 5.54 0.04 -1.26 -5.05 135.00 139.56 1s2q s PRO 105 Ca 0.70 1.61 0.04 0.00 0.04 0.00 0.00 61.00 63.39 1s2q s PRO 105 Cb -0.36 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1s2q s PRO 105 CO 0.30 -1.37 -0.17 0.08 0.04 0.00 0.00 177.00 175.87 1s2q s VAL 106 N -2.03 1.48 -0.22 -0.36 1.01 -1.26 -5.07 120.40 113.96 1s2q s VAL 106 Ca 0.72 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 1s2q s VAL 106 Cb -0.25 -1.29 -0.12 0.00 0.00 0.00 0.00 36.38 34.72 1s2q s VAL 106 CO 0.39 0.43 -0.22 0.79 0.00 0.00 0.00 175.10 176.49 1s2q n TRP 107 N 3.36 0.00 -1.68 5.22 7.02 -1.26 -4.81 117.44 125.30 1s2q n TRP 107 Ca -0.19 0.00 -0.46 0.00 -1.02 0.00 0.00 57.50 55.82 1s2q n TRP 107 Cb 0.53 -0.81 -0.04 0.00 -2.42 0.00 0.00 31.31 28.56 1s2q n TRP 107 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1s2q n ASN 108 N -3.42 3.34 -0.05 -0.99 2.85 -1.26 -4.88 115.26 110.85 1s2q n ASN 108 Ca -0.40 1.04 -0.02 0.00 -0.11 0.00 0.00 54.58 55.09 1s2q n ASN 108 Cb 0.87 -1.43 0.24 0.00 1.24 0.00 0.00 39.78 40.71 1s2q n ASN 108 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1s2q h PRO 109 N 7.30 0.64 -0.04 1.20 0.11 -1.98 0.28 132.00 139.51 1s2q h PRO 109 Ca -0.46 -0.15 -0.02 0.00 0.11 0.00 0.00 66.00 65.48 1s2q h PRO 109 Cb 1.25 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1s2q h PRO 109 CO 0.92 0.65 -0.06 0.82 -0.21 0.00 0.00 178.00 180.12 1s2q h ILE 110 N 0.61 1.40 -0.94 4.15 1.08 -2.00 -2.17 117.51 119.64 1s2q h ILE 110 Ca 0.13 -1.29 0.04 0.00 -0.39 0.00 0.00 64.86 63.34 1s2q h ILE 110 Cb 0.36 2.17 -0.05 0.00 -3.07 0.00 0.00 36.82 36.23 1s2q h ILE 110 CO 0.01 0.35 0.62 0.74 -0.69 0.00 0.00 178.15 179.18 1s2q h THR 111 N -0.37 1.16 -0.48 -0.27 2.02 -1.91 -1.42 112.91 111.65 1s2q h THR 111 Ca 0.00 -0.41 0.01 0.00 0.77 0.00 0.00 66.41 66.79 1s2q h THR 111 Cb 0.60 -0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 1s2q h THR 111 CO 0.01 0.22 0.30 0.22 0.37 0.00 0.00 175.52 176.64 1s2q h TYR 112 N 1.19 0.57 -0.62 3.16 5.03 -0.38 0.05 116.97 125.97 1s2q h TYR 112 Ca 0.37 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.65 1s2q h TYR 112 Cb 0.01 -0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.07 1s2q h TYR 112 CO -0.00 0.34 0.21 -0.07 -1.32 0.00 0.00 178.16 177.32 1s2q h LEU 113 N 0.61 0.88 -0.43 2.82 3.38 -0.85 -1.24 115.31 120.49 1s2q h LEU 113 Ca 0.19 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1s2q h LEU 113 Cb -0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1s2q h LEU 113 CO -0.06 0.85 0.10 -0.78 0.09 0.00 0.00 178.44 178.63 1s2q h ASP 114 N 0.87 0.65 0.04 -0.43 3.58 -0.99 -1.56 116.42 118.59 1s2q h ASP 114 Ca 0.20 -0.24 -0.00 0.00 0.42 0.00 0.00 57.03 57.41 1s2q h ASP 114 Cb 0.27 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.15 1s2q h ASP 114 CO -0.01 0.72 -0.02 0.45 -2.88 0.00 0.00 179.24 177.50 1s2q h HIS 115 N 0.55 -0.05 -0.59 0.28 3.86 -0.90 -2.24 115.15 116.07 1s2q h HIS 115 Ca 0.13 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.42 1s2q h HIS 115 Cb 0.33 0.02 -0.07 0.00 1.06 0.00 0.00 27.41 28.75 1s2q h HIS 115 CO 0.02 0.16 0.23 -0.97 0.86 0.00 0.00 177.93 178.24 1s2q h ASN 116 N -0.26 0.26 -0.37 2.45 -0.73 -1.21 -2.75 115.58 112.97 1s2q h ASN 116 Ca -0.01 0.07 -0.09 0.00 1.87 0.00 0.00 56.30 58.14 1s2q h ASN 116 Cb 0.24 0.04 -0.02 0.00 0.27 0.00 0.00 38.32 38.84 1s2q h ASN 116 CO 0.01 0.16 -0.08 -1.13 -0.37 0.00 0.00 177.43 176.02 1s2q h ASN 117 N 0.43 0.78 0.41 1.15 -0.73 -1.21 -2.27 115.58 114.14 1s2q h ASN 117 Ca 0.29 -0.23 -0.02 0.00 1.87 0.00 0.00 56.30 58.21 1s2q h ASN 117 Cb 0.32 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.71 1s2q h ASN 117 CO -0.27 0.90 -0.20 0.15 -0.37 0.00 0.00 177.43 177.64 1s2q h PHE 118 N 0.73 -0.51 -0.56 0.67 3.57 -1.11 0.45 116.94 120.18 1s2q h PHE 118 Ca 0.13 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1s2q h PHE 118 Cb 0.56 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 1s2q h PHE 118 CO 0.03 -0.29 0.30 -1.49 -2.23 0.00 0.00 178.31 174.62 1s2q h TRP 119 N -0.60 0.77 -0.51 0.41 4.06 -1.52 -1.85 115.95 116.70 1s2q h TRP 119 Ca -0.06 -0.02 0.02 0.00 2.06 0.00 0.00 58.89 60.89 1s2q h TRP 119 Cb 0.45 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 28.34 1s2q h TRP 119 CO -0.04 0.57 0.32 -0.09 -3.56 0.00 0.00 178.44 175.65 1s2q h ARG 120 N 0.75 0.63 -0.71 0.49 2.43 -1.37 -2.77 114.38 113.84 1s2q h ARG 120 Ca 0.19 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 1s2q h ARG 120 Cb 0.06 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 1s2q h ARG 120 CO -0.03 0.42 0.16 1.15 -1.51 0.00 0.00 179.97 180.16 1s2q h THR 121 N 0.65 1.26 -0.43 0.20 2.02 -0.63 0.67 112.91 116.65 1s2q h THR 121 Ca 0.20 -0.98 0.05 0.00 0.77 0.00 0.00 66.41 66.44 1s2q h THR 121 Cb -0.03 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 66.88 1s2q h THR 121 CO -0.07 0.38 0.18 0.24 0.37 0.00 0.00 175.52 176.62 1s2q h MET 122 N 1.07 0.35 -0.40 6.66 2.86 -1.19 0.14 114.93 124.42 1s2q h MET 122 Ca 0.22 -0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.69 1s2q h MET 122 Cb 0.38 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1s2q h MET 122 CO 0.00 0.23 -0.34 -0.44 1.06 0.00 0.00 176.91 177.42 1s2q h ASP 123 N 0.36 0.98 -0.20 1.22 3.32 -1.27 -1.89 116.42 118.94 1s2q h ASP 123 Ca 0.20 -0.43 0.05 0.00 0.02 0.00 0.00 57.03 56.87 1s2q h ASP 123 Cb 0.16 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.38 1s2q h ASP 123 CO -0.18 1.22 -0.12 0.44 -1.72 0.00 0.00 179.24 178.89 1s2q h ASP 124 N 0.77 -0.38 -0.79 6.45 3.32 -0.45 -2.22 116.42 123.12 1s2q h ASP 124 Ca 0.07 0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 1s2q h ASP 124 Cb 0.93 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 1s2q h ASP 124 CO 0.09 -0.15 0.30 0.24 -1.72 0.00 0.00 179.24 177.99 1s2q h MET 125 N -0.10 1.19 -0.29 3.56 2.86 -0.72 -2.94 114.93 118.48 1s2q h MET 125 Ca 0.11 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1s2q h MET 125 Cb 0.27 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1s2q h MET 125 CO -0.27 0.97 0.19 0.78 1.06 0.00 0.00 176.91 179.65 1s2q h GLY 126 N 1.15 0.41 2.00 8.32 0.00 -0.92 -2.16 103.07 111.86 1s2q h GLY 126 Ca 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1s2q h GLY 126 CO -0.02 0.15 0.00 3.21 0.00 0.00 0.00 176.54 179.88 1s2q h ARG 127 N 0.39 0.00 -0.07 4.80 3.08 -1.22 -1.44 114.38 119.92 1s2q h ARG 127 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1s2q h ARG 127 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1s2q h ARG 127 CO -0.02 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.27 1s2q n GLU 128 N -2.97 1.79 -3.80 0.04 -0.58 -0.81 -4.84 120.64 109.47 1s2q n GLU 128 Ca -0.01 -1.16 -0.37 0.00 -0.42 0.00 0.00 57.16 55.20 1s2q n GLU 128 Cb 0.17 -1.46 -0.13 0.00 -0.57 0.00 0.00 31.44 29.45 1s2q n GLU 128 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1s2q s ILE 129 N -1.93 3.62 0.20 -3.67 1.01 -0.55 -4.28 121.20 115.61 1s2q s ILE 129 Ca 0.36 -1.01 -0.31 0.00 0.00 0.00 0.00 60.65 59.68 1s2q s ILE 129 Cb 0.20 -2.97 -0.10 0.00 0.01 0.00 0.00 42.46 39.60 1s2q s ILE 129 CO 0.31 -0.04 1.57 -2.84 0.00 0.00 0.00 174.94 173.95 1s2q s PRO 130 N 1.40 4.20 0.24 2.79 0.02 -1.26 -4.92 135.00 137.47 1s2q s PRO 130 Ca -0.01 2.41 -0.06 0.00 0.02 0.00 0.00 61.00 63.36 1s2q s PRO 130 Cb -0.18 -3.12 0.27 0.00 0.02 0.00 0.00 34.50 31.49 1s2q s PRO 130 CO 0.01 -0.60 1.90 0.77 -0.33 0.00 0.00 177.00 178.75 1s2q h SER 131 N 6.36 1.02 0.04 2.53 0.02 -1.94 -2.43 113.55 119.14 1s2q h SER 131 Ca -0.44 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1s2q h SER 131 Cb 1.21 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1s2q h SER 131 CO 0.89 0.71 -0.05 -0.90 -1.14 0.00 0.00 176.83 176.34 1s2q n ASP 132 N -4.48 1.37 -2.74 3.07 5.75 -1.26 -4.56 116.55 113.69 1s2q n ASP 132 Ca 0.12 -1.37 -0.07 0.00 -0.01 0.00 0.00 54.79 53.46 1s2q n ASP 132 Cb 0.07 0.02 0.05 0.00 -1.03 0.00 0.00 41.12 40.23 1s2q n ASP 132 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1s2q n ALA 133 N -0.01 -1.86 0.27 2.12 0.00 -1.02 -5.02 120.51 114.98 1s2q n ALA 133 Ca 0.18 -1.15 0.10 0.00 0.00 0.00 0.00 53.44 52.56 1s2q n ALA 133 Cb 0.35 -1.68 0.70 0.00 0.00 0.00 0.00 19.45 18.81 1s2q n ALA 133 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1s2q h PRO 134 N 4.04 0.00 0.00 0.00 0.13 -1.69 -1.29 132.00 133.19 1s2q h PRO 134 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1s2q h PRO 134 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1s2q h PRO 134 CO 0.20 0.02 0.00 -2.67 -0.23 0.00 0.00 178.00 175.32 1s2q n TRP 135 N -4.34 0.00 1.13 1.56 2.14 -1.26 -2.03 117.44 114.64 1s2q n TRP 135 Ca -0.03 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.67 1s2q n TRP 135 Cb 0.10 -0.37 0.22 0.00 -0.81 0.00 0.00 31.31 30.45 1s2q n TRP 135 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1s2q n LYS 136 N -1.37 2.15 -1.70 -2.67 5.02 -0.49 -4.81 118.16 114.30 1s2q n LYS 136 Ca 0.03 -1.67 -0.43 0.00 -2.02 0.00 0.00 58.31 54.22 1s2q n LYS 136 Cb 0.08 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.61 1s2q n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1s2q n ALA 137 N 1.03 1.35 -0.36 7.82 0.00 -0.86 -4.89 120.51 124.61 1s2q n ALA 137 Ca 0.15 0.37 0.11 0.00 0.00 0.00 0.00 53.44 54.07 1s2q n ALA 137 Cb 0.53 -2.27 0.30 0.00 0.00 0.00 0.00 19.45 18.01 1s2q n ALA 137 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1s2q h PRO 138 N 2.97 0.82 -0.77 0.00 0.11 -1.92 -1.08 132.00 132.13 1s2q h PRO 138 Ca -0.46 -0.05 -0.43 0.00 0.11 0.00 0.00 66.00 65.17 1s2q h PRO 138 Cb 1.28 -0.18 -0.25 0.00 0.11 0.00 0.00 31.00 31.96 1s2q h PRO 138 CO 0.66 0.54 0.35 1.28 -0.21 0.00 0.00 178.00 180.62 1s2q n LEU 139 N -4.71 5.90 -0.08 2.35 4.77 -1.26 -4.81 117.00 119.17 1s2q n LEU 139 Ca 0.22 -3.84 -0.07 0.00 -0.03 0.00 0.00 56.01 52.29 1s2q n LEU 139 Cb 0.50 -0.76 -0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1s2q n LEU 139 CO 0.23 1.25 0.73 0.00 -1.33 0.00 0.00 177.39 178.28 1s2q h ALA 140 N 1.22 0.03 -0.14 -1.18 0.00 -1.51 -1.70 119.26 115.99 1s2q h ALA 140 Ca 0.48 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.49 1s2q h ALA 140 Cb 2.08 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 20.28 1s2q h ALA 140 CO 0.92 -0.58 0.06 0.93 0.00 0.00 0.00 179.25 180.58 1s2q h GLU 141 N -0.15 0.20 -0.38 0.00 5.08 -1.87 0.07 114.58 117.53 1s2q h GLU 141 Ca 0.16 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.55 1s2q h GLU 141 Cb 0.39 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 1s2q h GLU 141 CO -0.40 0.27 0.05 1.49 -1.00 0.00 0.00 179.01 179.43 1s2q h GLU 142 N 0.08 0.17 -0.01 2.33 4.81 -1.88 -1.30 114.58 118.78 1s2q h GLU 142 Ca 0.05 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.12 1s2q h GLU 142 Cb 0.14 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1s2q h GLU 142 CO -0.00 0.11 -0.68 -1.49 -0.73 0.00 0.00 179.01 176.22 1s2q h TRP 143 N 0.17 0.05 0.00 0.92 6.55 -1.20 -3.14 115.95 119.30 1s2q h TRP 143 Ca 0.18 -0.02 -0.05 0.00 0.95 0.00 0.00 58.89 59.95 1s2q h TRP 143 Cb 0.23 -0.01 -0.01 0.00 -0.86 0.00 0.00 29.16 28.51 1s2q h TRP 143 CO -0.21 0.70 -0.23 0.22 -1.05 0.00 0.00 178.44 177.87 1s2q h ASP 144 N 0.02 0.00 -0.33 -3.49 3.58 -0.60 -2.15 116.42 113.45 1s2q h ASP 144 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1s2q h ASP 144 Cb 1.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.25 1s2q h ASP 144 CO 0.09 0.23 0.00 0.59 -2.88 0.00 0.00 179.24 177.27 1s2q n ASN 145 N -3.26 2.05 -4.17 2.28 3.02 -0.53 -0.96 115.26 113.70 1s2q n ASN 145 Ca 0.01 -2.07 -0.25 0.00 -0.03 0.00 0.00 54.58 52.24 1s2q n ASN 145 Cb 0.51 -0.29 -0.16 0.00 -0.61 0.00 0.00 39.78 39.24 1s2q n ASN 145 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1s2q s MET 146 N -1.59 1.53 0.63 3.52 1.75 -1.21 -4.93 119.30 119.00 1s2q s MET 146 Ca 0.23 -0.64 -0.09 0.00 -1.25 0.00 0.00 55.69 53.94 1s2q s MET 146 Cb 0.13 -1.45 -0.00 0.00 2.84 0.00 0.00 34.83 36.35 1s2q s MET 146 CO 0.14 0.37 0.99 0.95 -0.65 0.00 0.00 175.02 176.82 1s2q s THR 147 N -0.35 3.92 0.45 10.11 -4.23 -1.26 -0.68 115.64 123.60 1s2q s THR 147 Ca 0.05 0.37 0.10 0.00 -1.18 0.00 0.00 61.69 61.03 1s2q s THR 147 Cb -0.08 -3.59 0.27 0.00 1.34 0.00 0.00 72.50 70.44 1s2q s THR 147 CO -0.00 -0.70 2.09 0.24 -0.54 0.00 0.00 174.62 175.71 1s2q h MET 148 N -0.34 0.37 -0.45 3.99 2.86 -0.96 -2.34 114.93 118.05 1s2q h MET 148 Ca -0.45 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.18 1s2q h MET 148 Cb 1.24 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.79 1s2q h MET 148 CO 0.62 0.24 0.29 -0.22 1.06 0.00 0.00 176.91 178.91 1s2q h LYS 149 N 0.38 0.57 -0.40 1.72 1.63 -1.61 0.26 116.57 119.11 1s2q h LYS 149 Ca 0.10 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1s2q h LYS 149 Cb -0.04 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 1s2q h LYS 149 CO -0.02 0.38 0.25 0.93 -3.45 0.00 0.00 179.45 177.54 1s2q h GLU 150 N 0.59 0.54 -0.56 1.90 5.08 -1.77 -1.33 114.58 119.04 1s2q h GLU 150 Ca 0.17 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1s2q h GLU 150 Cb -0.05 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1s2q h GLU 150 CO -0.05 0.39 0.35 1.25 -1.00 0.00 0.00 179.01 179.95 1s2q h LEU 151 N 0.53 0.59 -0.64 1.33 5.85 -1.14 -2.24 115.31 119.60 1s2q h LEU 151 Ca 0.15 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1s2q h LEU 151 Cb -0.02 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1s2q h LEU 151 CO -0.03 0.42 0.20 -0.07 -0.34 0.00 0.00 178.44 178.62 1s2q h LEU 152 N 0.71 0.94 -1.21 2.25 3.38 -0.79 -1.40 115.31 119.20 1s2q h LEU 152 Ca 0.21 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1s2q h LEU 152 Cb -0.03 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1s2q h LEU 152 CO -0.07 0.90 0.54 0.44 0.09 0.00 0.00 178.44 180.34 1s2q h ASP 153 N 0.93 0.91 -0.17 -0.43 3.32 -1.05 -0.83 116.42 119.11 1s2q h ASP 153 Ca 0.21 -0.02 -0.22 0.00 0.02 0.00 0.00 57.03 57.02 1s2q h ASP 153 Cb 0.30 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.64 1s2q h ASP 153 CO -0.01 0.64 -0.74 0.50 -1.72 0.00 0.00 179.24 177.91 1s2q h LYS 154 N 1.06 0.80 0.17 3.56 3.64 -1.12 -3.39 116.57 121.30 1s2q h LYS 154 Ca 0.31 -0.64 -0.36 0.00 -1.27 0.00 0.00 60.65 58.70 1s2q h LYS 154 Cb -0.05 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1s2q h LYS 154 CO -0.08 1.24 -1.83 -0.07 -2.27 0.00 0.00 179.45 176.45 1s2q h LEU 155 N 0.54 0.56 -8.86 5.20 3.38 -1.02 -3.46 115.31 111.66 1s2q h LEU 155 Ca -0.05 -0.94 -0.62 0.00 0.09 0.00 0.00 57.88 56.36 1s2q h LEU 155 Cb 1.37 -0.18 -0.13 0.00 0.09 0.00 0.00 40.66 41.81 1s2q h LEU 155 CO 0.15 1.81 0.16 0.00 0.09 0.00 0.00 178.44 180.65 1s2q n TRP 157 N 5.95 0.01 -4.38 0.00 7.02 -1.26 -4.85 117.44 119.93 1s2q n TRP 157 Ca -0.01 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.19 1s2q n TRP 157 Cb 0.49 -0.24 -0.13 0.00 -2.42 0.00 0.00 31.31 29.01 1s2q n TRP 157 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1s2q s THR 158 N -3.00 2.14 0.37 -0.99 -4.23 -1.26 -5.03 115.64 103.63 1s2q s THR 158 Ca 0.11 -1.71 0.11 0.00 -1.18 0.00 0.00 61.69 59.02 1s2q s THR 158 Cb 0.17 -1.90 0.10 0.00 1.34 0.00 0.00 72.50 72.21 1s2q s THR 158 CO 0.72 0.06 1.84 -0.33 -0.54 0.00 0.00 174.62 176.37 1s2q h GLU 159 N 3.94 0.09 -0.11 3.99 4.39 -1.99 -2.73 114.58 122.15 1s2q h GLU 159 Ca -0.50 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.17 1s2q h GLU 159 Cb 1.17 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 1s2q h GLU 159 CO 0.39 0.40 0.07 1.03 -1.16 0.00 0.00 179.01 179.74 1s2q h SER 160 N 0.08 0.13 -0.57 1.42 0.87 -1.99 -0.67 113.55 112.82 1s2q h SER 160 Ca 0.01 -0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.44 1s2q h SER 160 Cb 0.60 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 1s2q h SER 160 CO 0.04 0.13 0.02 0.00 -0.53 0.00 0.00 176.83 176.50 1s2q h ALA 161 N 1.01 0.92 -0.51 6.23 0.00 -1.89 -2.75 119.26 122.26 1s2q h ALA 161 Ca 0.04 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1s2q h ALA 161 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1s2q h ALA 161 CO -0.01 0.65 -0.09 -0.22 0.00 0.00 0.00 179.25 179.58 1s2q h LYS 162 N 0.94 0.94 -0.20 0.00 3.64 -1.32 -0.63 116.57 119.93 1s2q h LYS 162 Ca 0.17 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1s2q h LYS 162 Cb 0.51 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1s2q h LYS 162 CO 0.02 0.98 0.09 1.96 -2.27 0.00 0.00 179.45 180.24 1s2q h GLN 163 N 0.84 0.29 -0.40 1.90 4.20 -1.06 -0.94 115.11 119.94 1s2q h GLN 163 Ca 0.14 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 1s2q h GLN 163 Cb 0.63 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1s2q h GLN 163 CO 0.04 0.31 -0.10 1.25 -0.67 0.00 0.00 178.83 179.67 1s2q h LEU 164 N 0.19 0.79 -1.02 1.46 5.85 -1.39 -1.43 115.31 119.76 1s2q h LEU 164 Ca 0.07 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.47 1s2q h LEU 164 Cb 0.12 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 1s2q h LEU 164 CO -0.01 0.97 0.66 0.00 -0.34 0.00 0.00 178.44 179.71 1s2q h ALA 165 N 0.85 1.35 -0.28 1.25 0.00 -1.10 -0.05 119.26 121.28 1s2q h ALA 165 Ca 0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1s2q h ALA 165 Cb 0.62 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1s2q h ALA 165 CO 0.04 0.54 0.03 1.15 0.00 0.00 0.00 179.25 181.01 1s2q h THR 166 N 1.25 1.24 -0.65 0.00 2.02 -0.93 -1.64 112.91 114.21 1s2q h THR 166 Ca 0.40 -0.84 0.03 0.00 0.77 0.00 0.00 66.41 66.77 1s2q h THR 166 Cb 0.03 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1s2q h THR 166 CO -0.13 0.27 0.40 0.25 0.37 0.00 0.00 175.52 176.68 1s2q h LEU 167 N 0.27 0.66 -0.30 2.58 6.46 -0.93 -1.18 115.31 122.86 1s2q h LEU 167 Ca 0.08 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 57.90 1s2q h LEU 167 Cb 0.37 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.11 1s2q h LEU 167 CO 0.01 0.46 -0.02 0.15 -0.62 0.00 0.00 178.44 178.41 1s2q h PHE 168 N 0.79 -0.06 0.08 1.25 3.57 -0.79 -0.47 116.94 121.31 1s2q h PHE 168 Ca 0.26 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 1s2q h PHE 168 Cb 0.02 0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1s2q h PHE 168 CO -0.05 -0.08 -0.04 0.28 -2.23 0.00 0.00 178.31 176.20 1s2q h VAL 169 N 0.06 0.93 -0.70 1.41 2.07 -0.88 -1.03 116.25 118.11 1s2q h VAL 169 Ca 0.14 -0.03 0.12 0.00 0.82 0.00 0.00 66.70 67.74 1s2q h VAL 169 Cb 0.20 0.96 -0.08 0.00 -1.52 0.00 0.00 31.29 30.85 1s2q h VAL 169 CO -0.26 0.01 0.29 0.78 0.02 0.00 0.00 177.57 178.40 1s2q h ASN 170 N -0.12 0.30 0.05 0.57 -0.26 -0.92 -2.20 115.58 113.01 1s2q h ASN 170 Ca -0.01 0.09 -0.20 0.00 -0.56 0.00 0.00 56.30 55.62 1s2q h ASN 170 Cb 0.09 0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 1s2q h ASN 170 CO 0.02 0.15 -0.72 0.25 -1.06 0.00 0.00 177.43 176.07 1s2q h LEU 171 N 0.47 0.69 -0.32 1.61 5.85 -0.91 -0.72 115.31 121.98 1s2q h LEU 171 Ca 0.37 -0.44 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 1s2q h LEU 171 Cb 0.49 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1s2q h LEU 171 CO -0.34 1.20 -0.08 0.00 -0.34 0.00 0.00 178.44 178.88 1s2q n VAL 173 N -4.45 0.63 -4.38 0.00 0.24 -0.87 -4.97 118.33 104.53 1s2q n VAL 173 Ca -0.03 -0.71 -0.38 0.00 -2.04 0.00 0.00 64.34 61.19 1s2q n VAL 173 Cb 0.33 0.50 -0.07 0.00 -1.47 0.00 0.00 33.84 33.13 1s2q n VAL 173 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1s2q n THR 174 N -0.42 -0.67 -3.89 3.34 -2.24 -0.28 -4.61 114.28 105.52 1s2q n THR 174 Ca 0.03 -0.15 -0.09 0.00 -2.27 0.00 0.00 64.05 61.58 1s2q n THR 174 Cb 0.52 -1.03 -0.08 0.00 -2.10 0.00 0.00 70.33 67.64 1s2q n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s2q s ALA 175 N -3.56 -0.13 0.57 6.98 0.00 -1.25 -1.90 121.76 122.47 1s2q s ALA 175 Ca 0.57 -0.70 -0.16 0.00 0.00 0.00 0.00 51.96 51.67 1s2q s ALA 175 Cb -0.33 0.48 -0.05 0.00 0.00 0.00 0.00 23.12 23.23 1s2q s ALA 175 CO 0.99 -0.50 1.05 -1.21 0.00 0.00 0.00 175.76 176.09 1s2q s GLU 176 N -3.87 3.47 0.45 0.00 0.41 -1.26 -3.85 118.70 114.03 1s2q s GLU 176 Ca 0.06 1.20 0.11 0.00 -0.41 0.00 0.00 54.97 55.92 1s2q s GLU 176 Cb 0.05 -2.05 1.00 0.00 -1.78 0.00 0.00 34.13 31.35 1s2q s GLU 176 CO -0.10 -0.69 2.07 1.79 -0.49 0.00 0.00 175.26 177.84 1s2q h THR 177 N 0.66 1.04 -0.00 3.63 1.35 -1.94 -1.85 112.91 115.80 1s2q h THR 177 Ca -0.47 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1s2q h THR 177 Cb 1.22 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1s2q h THR 177 CO 0.58 0.07 -0.02 0.00 -0.25 0.00 0.00 175.52 175.90 1s2q n HIS 178 N -4.49 0.00 0.05 4.73 1.44 -1.26 -1.68 115.22 114.01 1s2q n HIS 178 Ca 0.03 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.76 1s2q n HIS 178 Cb 0.12 -0.43 -0.06 0.00 0.12 0.00 0.00 29.99 29.75 1s2q n HIS 178 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1s2q n GLU 179 N -1.43 0.62 -4.39 -1.40 1.02 -0.70 -4.92 120.64 109.45 1s2q n GLU 179 Ca 0.09 0.20 -0.31 0.00 -0.02 0.00 0.00 57.16 57.12 1s2q n GLU 179 Cb 0.31 -1.81 -0.10 0.00 -0.02 0.00 0.00 31.44 29.81 1s2q n GLU 179 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1s2q s VAL 180 N -3.03 3.44 0.35 2.62 -7.23 -1.23 -4.20 120.40 111.11 1s2q s VAL 180 Ca -0.02 -1.03 -0.28 0.00 -1.81 0.00 0.00 61.98 58.84 1s2q s VAL 180 Cb 0.09 -2.54 -0.10 0.00 0.56 0.00 0.00 36.38 34.39 1s2q s VAL 180 CO 0.81 0.27 1.31 -0.55 -0.31 0.00 0.00 175.10 176.63 1s2q s SER 181 N -1.75 6.67 0.08 4.85 0.15 -0.17 -1.82 113.70 121.72 1s2q s SER 181 Ca 0.19 2.69 -0.20 0.00 0.70 0.00 0.00 55.95 59.33 1s2q s SER 181 Cb -0.11 -2.65 -0.09 0.00 -1.71 0.00 0.00 66.02 61.46 1s2q s SER 181 CO 0.10 -0.61 1.59 0.00 1.20 0.00 0.00 173.24 175.53 1s2q h ALA 182 N 3.23 0.25 -0.33 5.45 0.00 -0.88 -2.13 119.26 124.84 1s2q h ALA 182 Ca -0.49 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.34 1s2q h ALA 182 Cb 1.23 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1s2q h ALA 182 CO 0.65 -0.13 0.03 1.25 0.00 0.00 0.00 179.25 181.05 1s2q h LEU 183 N 0.13 -0.06 -0.42 0.00 5.85 -1.63 -0.96 115.31 118.22 1s2q h LEU 183 Ca 0.06 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1s2q h LEU 183 Cb 0.23 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1s2q h LEU 183 CO -0.00 0.00 0.27 -0.25 -0.34 0.00 0.00 178.44 178.13 1s2q h TRP 184 N 0.14 0.52 -0.65 1.25 7.01 -1.86 -1.05 115.95 121.31 1s2q h TRP 184 Ca 0.16 0.01 -0.08 0.00 2.11 0.00 0.00 58.89 61.09 1s2q h TRP 184 Cb 0.20 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.05 1s2q h TRP 184 CO -0.21 0.33 0.08 0.35 -2.79 0.00 0.00 178.44 176.21 1s2q h PHE 185 N 0.56 1.17 -0.24 2.65 3.57 -1.11 -0.24 116.94 123.30 1s2q h PHE 185 Ca 0.15 -0.17 -0.10 0.00 3.53 0.00 0.00 57.97 61.38 1s2q h PHE 185 Cb -0.06 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.35 1s2q h PHE 185 CO -0.05 0.99 -0.28 -0.07 -2.23 0.00 0.00 178.31 176.67 1s2q h LEU 186 N 1.02 0.48 -0.39 0.59 3.38 -1.04 -2.11 115.31 117.24 1s2q h LEU 186 Ca 0.20 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1s2q h LEU 186 Cb 0.47 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1s2q h LEU 186 CO 0.02 0.75 0.10 -0.25 0.09 0.00 0.00 178.44 179.15 1s2q h TRP 187 N 0.41 0.65 -0.41 1.13 7.01 -0.92 -2.58 115.95 121.24 1s2q h TRP 187 Ca 0.06 -0.07 0.03 0.00 2.11 0.00 0.00 58.89 61.01 1s2q h TRP 187 Cb 0.71 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.56 1s2q h TRP 187 CO 0.02 0.62 0.21 -0.92 -2.79 0.00 0.00 178.44 175.59 1s2q h TYR 188 N 0.48 0.39 -0.24 2.65 3.20 -0.63 -0.12 116.97 122.70 1s2q h TYR 188 Ca 0.12 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 1s2q h TYR 188 Cb 0.30 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1s2q h TYR 188 CO 0.02 0.21 -0.05 0.28 -1.64 0.00 0.00 178.16 176.98 1s2q h VAL 189 N 0.43 1.28 -0.54 1.81 2.07 -1.44 -3.15 116.25 116.70 1s2q h VAL 189 Ca 0.18 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.70 1s2q h VAL 189 Cb 0.07 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1s2q h VAL 189 CO -0.12 0.32 0.30 0.50 0.02 0.00 0.00 177.57 178.59 1s2q h LYS 190 N 0.20 0.56 0.00 1.57 1.63 -1.06 -1.67 116.57 117.80 1s2q h LYS 190 Ca 0.06 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1s2q h LYS 190 Cb 0.50 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 1s2q h LYS 190 CO 0.02 0.37 0.00 0.00 -3.45 0.00 0.00 179.45 176.39 1s2q n GLN 191 N -4.83 0.29 -0.09 1.90 -0.00 -0.09 -1.05 117.38 113.50 1s2q n GLN 191 Ca 0.05 0.10 0.12 0.00 -0.00 0.00 0.00 57.00 57.26 1s2q n GLN 191 Cb 0.12 -1.50 0.24 0.00 -0.00 0.00 0.00 30.24 29.10 1s2q n GLN 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1s2q n GLY 193 N 1.36 0.82 0.00 0.00 0.00 -0.21 -4.50 105.19 102.66 1s2q n GLY 193 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1s2q n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2q n GLY 194 N -2.10 1.08 0.15 -0.02 0.00 -0.69 -4.55 105.19 99.07 1s2q n GLY 194 Ca 0.00 -2.11 -0.10 0.00 0.00 0.00 0.00 46.02 43.82 1s2q n GLY 194 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1s2q h THR 195 N 0.00 1.14 -0.14 2.61 1.35 -1.93 -1.79 112.91 114.15 1s2q h THR 195 Ca 0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1s2q h THR 195 Cb 0.00 0.85 -0.01 0.00 -1.73 0.00 0.00 68.15 67.26 1s2q h THR 195 CO 0.00 0.14 0.09 0.74 -0.25 0.00 0.00 175.52 176.24 1s2q h THR 196 N 0.36 1.05 -0.51 6.82 2.02 -1.98 -2.19 112.91 118.47 1s2q h THR 196 Ca 0.10 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1s2q h THR 196 Cb 0.09 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1s2q h THR 196 CO -0.02 0.04 0.34 -0.09 0.37 0.00 0.00 175.52 176.17 1s2q h ARG 197 N 0.18 0.67 -0.14 6.66 9.65 -1.77 -2.27 114.38 127.36 1s2q h ARG 197 Ca 0.05 -0.04 -0.12 0.00 -1.10 0.00 0.00 59.98 58.77 1s2q h ARG 197 Cb -0.01 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.41 1s2q h ARG 197 CO -0.01 0.44 -0.43 0.97 2.80 0.00 0.00 179.97 183.74 1s2q h ILE 198 N 0.69 1.32 0.00 1.20 2.10 -1.18 -1.82 117.51 119.82 1s2q h ILE 198 Ca 0.19 -1.59 0.00 0.00 1.08 0.00 0.00 64.86 64.54 1s2q h ILE 198 Cb -0.08 1.68 0.00 0.00 -1.09 0.00 0.00 36.82 37.33 1s2q h ILE 198 CO -0.04 0.48 -1.07 2.30 -1.08 0.00 0.00 178.15 178.74 1s2q n ILE 199 N -4.01 0.28 -2.83 2.19 -5.35 -0.84 -4.40 119.36 104.40 1s2q n ILE 199 Ca -0.02 -0.34 -0.35 0.00 -0.27 0.00 0.00 62.75 61.77 1s2q n ILE 199 Cb 0.51 0.02 -0.07 0.00 -1.74 0.00 0.00 39.64 38.36 1s2q n ILE 199 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1s2q s SER 200 N -4.35 7.13 0.00 7.28 0.01 -0.86 -4.91 113.70 118.00 1s2q s SER 200 Ca 0.02 1.72 0.00 0.00 1.31 0.00 0.00 55.95 59.00 1s2q s SER 200 Cb 0.13 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.82 1s2q s SER 200 CO 0.80 -0.19 0.00 0.41 0.41 0.00 0.00 173.24 174.67 1s2q n THR 201 N 0.01 0.00 -1.68 1.44 -1.04 -1.26 -2.26 114.28 109.49 1s2q n THR 201 Ca 0.04 0.11 -0.45 0.00 -2.04 0.00 0.00 64.05 61.71 1s2q n THR 201 Cb 0.52 -0.55 -0.04 0.00 -1.82 0.00 0.00 70.33 68.44 1s2q n THR 201 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1s2q n THR 202 N -1.08 0.45 -1.42 12.58 -1.04 -1.26 -1.54 114.28 120.96 1s2q n THR 202 Ca 0.00 -0.08 -0.13 0.00 -2.04 0.00 0.00 64.05 61.80 1s2q n THR 202 Cb 0.00 -1.95 -0.05 0.00 -1.82 0.00 0.00 70.33 66.50 1s2q n THR 202 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1s2q n ASN 203 N 5.92 -4.54 -0.76 8.00 5.15 -1.26 -4.98 115.26 122.79 1s2q n ASN 203 Ca 0.20 0.30 0.00 0.00 -0.60 0.00 0.00 54.58 54.48 1s2q n ASN 203 Cb 0.33 -3.21 0.00 0.00 -0.53 0.00 0.00 39.78 36.38 1s2q n ASN 203 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1s2q n GLY 204 N -1.37 4.32 0.30 8.20 0.00 -0.59 -4.80 105.19 111.25 1s2q n GLY 204 Ca -0.13 -1.60 0.17 0.00 0.00 0.00 0.00 46.02 44.46 1s2q n GLY 204 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1s2q h GLY 205 N 0.00 0.00 -3.06 -0.02 0.00 -1.04 -2.74 103.07 96.21 1s2q h GLY 205 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1s2q h GLY 205 CO 0.00 0.00 0.02 -1.06 0.00 0.00 0.00 176.54 175.50 1s2q n GLN 206 N -3.57 4.30 -0.24 4.80 3.00 -0.96 -3.67 117.38 121.04 1s2q n GLN 206 Ca -0.03 -3.09 -0.08 0.00 -0.01 0.00 0.00 57.00 53.80 1s2q n GLN 206 Cb 0.11 -2.16 0.04 0.00 0.00 0.00 0.00 30.24 28.23 1s2q n GLN 206 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 1s2q h GLU 207 N 3.32 1.06 -4.32 -1.09 4.81 -1.15 -3.43 114.58 113.79 1s2q h GLU 207 Ca 0.02 -0.26 -0.14 0.00 -0.13 0.00 0.00 59.36 58.85 1s2q h GLU 207 Cb 1.88 -0.14 -0.15 0.00 0.63 0.00 0.00 28.75 30.97 1s2q h GLU 207 CO 0.45 0.95 -0.68 1.03 -0.73 0.00 0.00 179.01 180.03 1s2q s ARG 208 N -5.30 0.65 0.24 1.92 0.52 0.30 -0.89 118.95 116.39 1s2q s ARG 208 Ca -0.12 -1.24 0.04 0.00 -0.52 0.00 0.00 55.73 53.90 1s2q s ARG 208 Cb 0.14 0.13 -0.05 0.00 0.52 0.00 0.00 34.95 35.69 1s2q s ARG 208 CO 0.84 -0.09 -0.02 0.15 0.02 0.00 0.00 175.30 176.19 1s2q s LYS 209 N -3.88 1.40 0.01 3.54 1.02 -0.76 -0.66 119.74 120.41 1s2q s LYS 209 Ca 0.08 -1.70 -0.24 0.00 0.02 0.00 0.00 55.97 54.13 1s2q s LYS 209 Cb 0.07 -0.78 -0.05 0.00 -0.52 0.00 0.00 37.83 36.55 1s2q s LYS 209 CO -0.09 -0.05 0.71 -0.06 -0.92 0.00 0.00 175.35 174.94 1s2q s PHE 210 N -3.29 3.69 0.03 3.18 0.40 -1.26 -1.36 117.98 119.37 1s2q s PHE 210 Ca 0.28 1.36 -0.30 0.00 -0.60 0.00 0.00 56.93 57.68 1s2q s PHE 210 Cb 0.05 -2.77 -0.09 0.00 0.51 0.00 0.00 43.02 40.73 1s2q s PHE 210 CO 0.09 0.26 1.90 0.08 0.70 0.00 0.00 175.22 178.25 1s2q s VAL 211 N 0.08 3.05 0.00 -0.44 1.01 0.13 -1.93 120.40 122.30 1s2q s VAL 211 Ca 0.37 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.48 1s2q s VAL 211 Cb -0.19 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1s2q s VAL 211 CO 0.21 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1s2q n GLY 212 N 4.44 1.10 0.00 4.51 0.00 -1.26 -4.69 105.19 109.28 1s2q n GLY 212 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1s2q n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2q n GLY 213 N -2.00 2.30 0.24 -0.02 0.00 -0.81 -4.78 105.19 100.12 1s2q n GLY 213 Ca 0.00 -1.76 0.15 0.00 0.00 0.00 0.00 46.02 44.41 1s2q n GLY 213 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1s2q h SER 214 N 0.00 0.00 0.02 1.61 4.64 -1.84 -3.13 113.55 114.86 1s2q h SER 214 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1s2q h SER 214 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1s2q h SER 214 CO 0.00 0.00 -0.00 1.23 -0.87 0.00 0.00 176.83 177.19 1s2q h GLY 215 N 2.79 0.00 2.00 -0.77 0.00 -1.88 -2.04 103.07 103.17 1s2q h GLY 215 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1s2q h GLY 215 CO 0.00 0.00 -0.13 1.46 0.00 0.00 0.00 176.54 177.87 1s2q h GLN 216 N 0.00 0.00 0.30 4.80 4.20 -1.85 -2.40 115.11 120.16 1s2q h GLN 216 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1s2q h GLN 216 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1s2q h GLN 216 CO 0.00 0.13 -0.14 0.28 -0.67 0.00 0.00 178.83 178.43 1s2q h VAL 217 N 0.00 0.72 -0.30 -0.54 2.07 -1.62 -0.98 116.25 115.61 1s2q h VAL 217 Ca -0.00 -0.13 -0.16 0.00 0.82 0.00 0.00 66.70 67.22 1s2q h VAL 217 Cb 0.38 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1s2q h VAL 217 CO 0.02 0.03 -0.46 0.28 0.02 0.00 0.00 177.57 177.46 1s2q h SER 218 N -0.47 0.85 -0.56 0.57 0.02 -1.73 -2.91 113.55 109.32 1s2q h SER 218 Ca -0.04 -0.41 -0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1s2q h SER 218 Cb 0.36 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1s2q h SER 218 CO 0.07 1.17 0.34 -0.33 -1.14 0.00 0.00 176.83 176.94 1s2q h GLU 219 N 0.63 0.76 -0.04 3.45 5.08 -1.42 -1.96 114.58 121.08 1s2q h GLU 219 Ca 0.04 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 1s2q h GLU 219 Cb 1.03 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1s2q h GLU 219 CO 0.10 0.55 -0.65 0.00 -1.00 0.00 0.00 179.01 178.01 1s2q h ARG 220 N 0.76 0.16 -0.49 2.33 3.08 -1.19 -1.57 114.38 117.45 1s2q h ARG 220 Ca 0.20 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 60.00 1s2q h ARG 220 Cb -0.01 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1s2q h ARG 220 CO -0.04 0.76 -0.19 0.82 -1.07 0.00 0.00 179.97 180.24 1s2q h ILE 221 N 0.11 1.27 -0.98 2.04 2.04 -1.44 -2.42 117.51 118.13 1s2q h ILE 221 Ca -0.01 -1.35 0.03 0.00 1.00 0.00 0.00 64.86 64.53 1s2q h ILE 221 Cb 1.17 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 38.29 1s2q h ILE 221 CO 0.10 0.47 0.64 -0.03 0.00 0.00 0.00 178.15 179.33 1s2q h MET 222 N 0.85 1.21 -0.72 2.37 4.05 -1.13 -0.70 114.93 120.87 1s2q h MET 222 Ca 0.12 -0.07 0.04 0.00 -0.28 0.00 0.00 59.70 59.51 1s2q h MET 222 Cb 0.76 -0.27 -0.05 0.00 -0.80 0.00 0.00 31.60 31.24 1s2q h MET 222 CO 0.06 0.80 0.44 -0.44 0.23 0.00 0.00 176.91 178.00 1s2q h ASP 223 N 1.25 0.70 0.01 1.39 3.32 -1.10 -0.39 116.42 121.59 1s2q h ASP 223 Ca 0.39 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.35 1s2q h ASP 223 Cb -0.02 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1s2q h ASP 223 CO -0.12 0.47 -0.27 -0.07 -1.72 0.00 0.00 179.24 177.53 1s2q h LEU 224 N 0.83 0.41 0.00 1.55 3.38 -0.87 -3.15 115.31 117.47 1s2q h LEU 224 Ca 0.30 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1s2q h LEU 224 Cb 0.09 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1s2q h LEU 224 CO -0.14 0.68 -0.73 -0.07 0.09 0.00 0.00 178.44 178.27 1s2q h LEU 225 N 0.36 0.00 0.00 1.67 3.38 -0.81 -3.49 115.31 116.42 1s2q h LEU 225 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1s2q h LEU 225 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1s2q h LEU 225 CO 0.05 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1s2q n GLY 226 N 1.18 3.69 0.00 0.83 0.00 -0.19 -2.57 105.19 108.12 1s2q n GLY 226 Ca 0.01 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1s2q n GLY 226 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1s2q n ASP 227 N 7.21 0.00 0.24 1.61 5.75 -1.26 -3.31 116.55 126.78 1s2q n ASP 227 Ca 0.00 -1.04 0.15 0.00 -0.01 0.00 0.00 54.79 53.89 1s2q n ASP 227 Cb 0.00 0.00 0.56 0.00 -1.03 0.00 0.00 41.12 40.65 1s2q n ASP 227 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1s2q h ARG 228 N 0.00 0.00 -5.34 0.11 3.08 -1.81 -3.42 114.38 107.00 1s2q h ARG 228 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1s2q h ARG 228 Cb 0.00 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 29.92 1s2q h ARG 228 CO 0.00 0.00 -0.05 0.08 -1.07 0.00 0.00 179.97 178.93 1s2q s VAL 229 N -3.51 5.09 -0.36 2.04 1.01 -1.21 -1.32 120.40 122.14 1s2q s VAL 229 Ca 0.03 0.85 -0.08 0.00 0.00 0.00 0.00 61.98 62.78 1s2q s VAL 229 Cb 0.09 -3.81 0.04 0.00 0.00 0.00 0.00 36.38 32.70 1s2q s VAL 229 CO 0.54 0.10 0.15 -0.54 0.00 0.00 0.00 175.10 175.36 1s2q s LYS 230 N 2.23 2.65 0.35 2.72 -0.14 0.17 -4.97 119.74 122.74 1s2q s LYS 230 Ca 0.21 -1.22 -0.15 0.00 -1.36 0.00 0.00 55.97 53.45 1s2q s LYS 230 Cb -0.16 -3.57 -0.09 0.00 -1.68 0.00 0.00 37.83 32.33 1s2q s LYS 230 CO 0.09 -0.73 0.78 -0.51 -0.76 0.00 0.00 175.35 174.23 1s2q s LEU 231 N 1.43 4.00 -1.30 3.17 1.43 -1.26 -1.50 118.68 124.65 1s2q s LEU 231 Ca 0.00 1.34 -0.05 0.00 -1.03 0.00 0.00 54.13 54.38 1s2q s LEU 231 Cb -0.20 -4.16 0.01 0.00 0.03 0.00 0.00 46.19 41.87 1s2q s LEU 231 CO 0.03 -0.26 1.11 -0.62 0.23 0.00 0.00 176.35 176.84 1s2q n GLU 232 N -0.55 -7.38 -3.53 1.70 1.02 0.23 -4.93 120.64 107.20 1s2q n GLU 232 Ca 0.04 0.83 -0.27 0.00 -0.02 0.00 0.00 57.16 57.74 1s2q n GLU 232 Cb 0.53 -5.86 -0.09 0.00 -0.02 0.00 0.00 31.44 26.00 1s2q n GLU 232 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1s2q n ARG 233 N -4.66 1.75 -2.09 3.49 3.00 0.11 -4.82 116.66 113.43 1s2q n ARG 233 Ca -0.11 -4.21 -0.42 0.00 -0.01 0.00 0.00 57.85 53.10 1s2q n ARG 233 Cb 0.60 -2.03 -0.03 0.00 0.00 0.00 0.00 32.46 31.00 1s2q n ARG 233 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 1s2q s PRO 234 N -1.66 4.27 0.06 5.56 0.02 -1.26 -3.79 135.00 138.20 1s2q s PRO 234 Ca 0.34 2.15 -0.30 0.00 0.02 0.00 0.00 61.00 63.21 1s2q s PRO 234 Cb 0.08 -3.36 -0.05 0.00 0.02 0.00 0.00 34.50 31.20 1s2q s PRO 234 CO -0.10 -0.55 1.03 0.08 -0.33 0.00 0.00 177.00 177.13 1s2q s VAL 235 N 1.63 4.52 -0.02 3.83 1.01 -1.26 -0.73 120.40 129.38 1s2q s VAL 235 Ca 0.67 1.90 0.03 0.00 0.00 0.00 0.00 61.98 64.57 1s2q s VAL 235 Cb -0.38 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.75 1s2q s VAL 235 CO 0.30 0.20 0.06 2.30 0.00 0.00 0.00 175.10 177.96 1s2q n ILE 236 N 3.49 0.00 -3.66 2.22 -5.35 -0.19 -4.57 119.36 111.30 1s2q n ILE 236 Ca 0.05 -0.11 -0.07 0.00 -0.27 0.00 0.00 62.75 62.36 1s2q n ILE 236 Cb 0.49 0.51 -0.08 0.00 -1.74 0.00 0.00 39.64 38.83 1s2q n ILE 236 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1s2q s TYR 237 N -2.06 -0.97 -0.13 4.28 5.04 -1.13 -0.75 117.35 121.64 1s2q s TYR 237 Ca -0.01 1.88 0.01 0.00 -2.44 0.00 0.00 57.07 56.51 1s2q s TYR 237 Cb 0.02 0.53 0.02 0.00 0.35 0.00 0.00 41.96 42.88 1s2q s TYR 237 CO 0.10 -0.50 -0.15 0.42 -1.34 0.00 0.00 175.55 174.08 1s2q s ILE 238 N 1.95 1.56 -0.22 3.14 1.01 -0.79 -0.38 121.20 127.47 1s2q s ILE 238 Ca -0.08 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 59.89 1s2q s ILE 238 Cb -0.08 -1.44 0.01 0.00 0.01 0.00 0.00 42.46 40.96 1s2q s ILE 238 CO -0.17 0.45 -0.09 -0.62 0.00 0.00 0.00 174.94 174.52 1s2q s ASP 239 N 1.16 4.01 -0.12 3.58 -1.08 0.46 -1.57 116.67 123.12 1s2q s ASP 239 Ca -0.02 -0.63 0.15 0.00 -0.52 0.00 0.00 52.55 51.53 1s2q s ASP 239 Cb -0.14 -1.65 0.39 0.00 -1.46 0.00 0.00 42.92 40.06 1s2q s ASP 239 CO -0.05 -0.05 1.29 0.00 0.52 0.00 0.00 175.17 176.88 1s2q n GLN 240 N 4.71 2.52 0.20 4.34 6.02 0.14 -1.21 117.38 134.10 1s2q n GLN 240 Ca -0.18 -2.52 0.10 0.00 -0.01 0.00 0.00 57.00 54.38 1s2q n GLN 240 Cb 0.49 -1.59 0.17 0.00 1.02 0.00 0.00 30.24 30.34 1s2q n GLN 240 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1s2q h THR 241 N 1.24 0.26 -5.61 5.09 1.35 -1.90 -3.46 112.91 109.88 1s2q h THR 241 Ca 0.00 -1.31 -0.38 0.00 -0.55 0.00 0.00 66.41 64.17 1s2q h THR 241 Cb 1.13 2.08 -0.00 0.00 -1.73 0.00 0.00 68.15 69.62 1s2q h THR 241 CO 0.11 0.14 -0.11 0.54 -0.25 0.00 0.00 175.52 175.95 1s2q n ARG 242 N -3.15 0.81 -0.04 4.72 1.74 -1.26 -5.04 116.66 114.44 1s2q n ARG 242 Ca 0.03 -2.33 -0.09 0.00 -0.77 0.00 0.00 57.85 54.69 1s2q n ARG 242 Cb 0.57 0.02 -0.03 0.00 -1.02 0.00 0.00 32.46 32.00 1s2q n ARG 242 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1s2q h GLU 243 N 0.00 0.14 -6.02 5.56 4.81 -1.98 -3.42 114.58 113.68 1s2q h GLU 243 Ca -0.22 -0.01 -0.65 0.00 -0.13 0.00 0.00 59.36 58.35 1s2q h GLU 243 Cb 0.90 -0.03 -0.10 0.00 0.63 0.00 0.00 28.75 30.15 1s2q h GLU 243 CO 0.33 0.09 -0.58 -0.80 -0.73 0.00 0.00 179.01 177.32 1s2q s ASN 244 N -5.29 5.68 0.16 1.04 0.01 -1.26 -4.99 114.94 110.29 1s2q s ASN 244 Ca -0.13 0.13 -0.30 0.00 -0.71 0.00 0.00 52.86 51.85 1s2q s ASN 244 Cb 0.09 -1.62 -0.07 0.00 0.41 0.00 0.00 41.25 40.05 1s2q s ASN 244 CO 0.69 0.26 1.19 -0.69 -1.51 0.00 0.00 177.10 177.03 1s2q s VAL 245 N -1.23 3.70 -0.19 1.60 1.01 0.22 -4.86 120.40 120.65 1s2q s VAL 245 Ca 0.24 1.38 -0.05 0.00 0.00 0.00 0.00 61.98 63.54 1s2q s VAL 245 Cb -0.12 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1s2q s VAL 245 CO 0.15 0.20 0.01 -0.76 0.00 0.00 0.00 175.10 174.70 1s2q s LEU 246 N 0.05 3.43 -0.17 3.92 1.43 -0.35 -1.60 118.68 125.39 1s2q s LEU 246 Ca 0.54 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.55 1s2q s LEU 246 Cb -0.32 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.06 1s2q s LEU 246 CO 0.35 0.12 -0.20 -0.69 0.23 0.00 0.00 176.35 176.15 1s2q s VAL 247 N 0.69 2.00 -0.06 -1.59 1.01 0.84 -0.40 120.40 122.90 1s2q s VAL 247 Ca 0.01 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1s2q s VAL 247 Cb -0.14 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1s2q s VAL 247 CO 0.02 0.53 -0.06 -0.70 0.00 0.00 0.00 175.10 174.89 1s2q s GLU 248 N 1.18 2.75 0.35 2.72 2.12 0.48 -0.34 118.70 127.96 1s2q s GLU 248 Ca 0.02 -0.55 0.07 0.00 0.36 0.00 0.00 54.97 54.87 1s2q s GLU 248 Cb -0.14 -2.60 -0.02 0.00 0.26 0.00 0.00 34.13 31.63 1s2q s GLU 248 CO -0.10 0.66 0.33 0.95 -0.54 0.00 0.00 175.26 176.56 1s2q s THR 249 N -0.84 3.44 0.29 -1.70 -4.23 -0.66 -1.03 115.64 110.93 1s2q s THR 249 Ca 0.13 -1.32 -0.02 0.00 -1.18 0.00 0.00 61.69 59.30 1s2q s THR 249 Cb -0.11 -3.17 0.27 0.00 1.34 0.00 0.00 72.50 70.82 1s2q s THR 249 CO 0.02 -0.14 1.94 0.25 -0.54 0.00 0.00 174.62 176.15 1s2q h LEU 250 N 1.17 0.98 -1.48 4.79 5.85 -1.26 -1.72 115.31 123.63 1s2q h LEU 250 Ca -0.44 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1s2q h LEU 250 Cb 1.26 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 1s2q h LEU 250 CO 0.57 0.68 0.01 -0.46 -0.34 0.00 0.00 178.44 178.90 1s2q n ASN 251 N -4.43 1.87 -1.29 1.25 0.23 -1.26 -4.88 115.26 106.74 1s2q n ASN 251 Ca 0.11 -2.15 -0.12 0.00 -0.53 0.00 0.00 54.58 51.89 1s2q n ASN 251 Cb 0.08 -0.53 -0.01 0.00 -2.08 0.00 0.00 39.78 37.24 1s2q n ASN 251 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1s2q n HIS 252 N 0.11 -0.49 -3.52 -2.53 8.25 -0.65 -5.03 115.22 111.37 1s2q n HIS 252 Ca 0.05 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.16 1s2q n HIS 252 Cb 0.42 -2.63 -0.05 0.00 1.12 0.00 0.00 29.99 28.85 1s2q n HIS 252 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1s2q s GLU 253 N -4.38 3.80 -0.10 -0.41 2.02 -1.26 -4.92 118.70 113.46 1s2q s GLU 253 Ca 0.00 0.24 0.02 0.00 0.02 0.00 0.00 54.97 55.25 1s2q s GLU 253 Cb 0.00 -2.94 -0.02 0.00 0.10 0.00 0.00 34.13 31.27 1s2q s GLU 253 CO 0.00 0.51 -0.16 -1.64 0.02 0.00 0.00 175.26 173.99 1s2q s MET 254 N -2.06 3.01 -0.02 1.61 -1.94 -1.26 -1.65 119.30 117.00 1s2q s MET 254 Ca 0.36 -0.74 0.06 0.00 -1.71 0.00 0.00 55.69 53.66 1s2q s MET 254 Cb -0.14 -2.47 -0.01 0.00 2.01 0.00 0.00 34.83 34.22 1s2q s MET 254 CO 0.19 0.34 -0.20 0.71 -0.01 0.00 0.00 175.02 176.05 1s2q s TYR 255 N -0.00 1.86 -0.08 -0.03 1.51 0.54 -4.39 117.35 116.76 1s2q s TYR 255 Ca -0.05 -0.39 0.05 0.00 -1.01 0.00 0.00 57.07 55.67 1s2q s TYR 255 Cb -0.14 -1.20 -0.00 0.00 -0.11 0.00 0.00 41.96 40.50 1s2q s TYR 255 CO 0.04 -0.06 -0.24 -2.00 -1.11 0.00 0.00 175.55 172.19 1s2q s GLU 256 N -0.39 2.75 0.15 -0.62 2.12 0.80 -0.11 118.70 123.41 1s2q s GLU 256 Ca 0.06 -0.86 -0.12 0.00 0.36 0.00 0.00 54.97 54.41 1s2q s GLU 256 Cb -0.09 -2.18 0.01 0.00 0.26 0.00 0.00 34.13 32.13 1s2q s GLU 256 CO -0.00 0.25 0.34 0.00 -0.54 0.00 0.00 175.26 175.31 1s2q s ALA 257 N 0.15 -0.41 0.10 6.30 0.00 -0.63 -1.59 121.76 125.68 1s2q s ALA 257 Ca -0.12 -0.55 -0.10 0.00 0.00 0.00 0.00 51.96 51.19 1s2q s ALA 257 Cb -0.16 0.75 -0.18 0.00 0.00 0.00 0.00 23.12 23.53 1s2q s ALA 257 CO 0.06 -0.65 1.23 0.87 0.00 0.00 0.00 175.76 177.28 1s2q h LYS 258 N 2.48 0.57 -4.13 0.00 1.57 -1.34 0.65 116.57 116.38 1s2q h LYS 258 Ca -0.32 -0.63 -0.11 0.00 -1.87 0.00 0.00 60.65 57.72 1s2q h LYS 258 Cb 1.23 0.18 -0.15 0.00 0.08 0.00 0.00 32.23 33.57 1s2q h LYS 258 CO 0.47 1.24 -0.61 0.71 -0.57 0.00 0.00 179.45 180.69 1s2q s TYR 259 N -3.27 0.43 -0.03 -1.35 1.51 -1.00 -4.65 117.35 108.98 1s2q s TYR 259 Ca -0.08 -0.94 0.04 0.00 -1.01 0.00 0.00 57.07 55.08 1s2q s TYR 259 Cb 0.08 -0.31 -0.00 0.00 -0.11 0.00 0.00 41.96 41.61 1s2q s TYR 259 CO 0.90 -0.41 -0.16 0.08 -1.11 0.00 0.00 175.55 174.86 1s2q s VAL 260 N -3.80 1.29 -0.22 0.71 1.01 -0.54 -1.90 120.40 116.95 1s2q s VAL 260 Ca 0.06 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 1s2q s VAL 260 Cb 0.07 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1s2q s VAL 260 CO -0.10 0.37 0.05 -0.63 0.00 0.00 0.00 175.10 174.80 1s2q s ILE 261 N -0.01 4.33 -0.52 2.22 1.01 -0.21 -0.38 121.20 127.64 1s2q s ILE 261 Ca -0.02 -0.18 -0.21 0.00 0.00 0.00 0.00 60.65 60.25 1s2q s ILE 261 Cb -0.10 -2.99 0.05 0.00 0.01 0.00 0.00 42.46 39.43 1s2q s ILE 261 CO 0.01 0.39 0.72 -0.55 0.00 0.00 0.00 174.94 175.51 1s2q s SER 262 N 1.19 6.26 -0.54 3.58 0.15 0.35 -0.39 113.70 124.30 1s2q s SER 262 Ca 0.04 -0.72 0.02 0.00 0.70 0.00 0.00 55.95 56.00 1s2q s SER 262 Cb -0.14 -2.34 0.42 0.00 -1.71 0.00 0.00 66.02 62.25 1s2q s SER 262 CO 0.03 -0.99 1.56 0.00 1.20 0.00 0.00 173.24 175.04 1s2q n ALA 263 N 6.57 5.69 -2.44 5.45 0.00 0.27 -1.03 120.51 135.01 1s2q n ALA 263 Ca -0.04 -3.92 -0.25 0.00 0.00 0.00 0.00 53.44 49.23 1s2q n ALA 263 Cb 0.46 -1.10 -0.11 0.00 0.00 0.00 0.00 19.45 18.71 1s2q n ALA 263 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1s2q s ILE 264 N -4.99 2.34 0.22 0.00 -4.36 -1.25 -4.59 121.20 108.56 1s2q s ILE 264 Ca 0.54 -2.19 -0.32 0.00 -0.26 0.00 0.00 60.65 58.43 1s2q s ILE 264 Cb 0.44 -2.17 -0.14 0.00 1.25 0.00 0.00 42.46 41.83 1s2q s ILE 264 CO -0.13 -0.27 1.25 -2.65 0.24 0.00 0.00 174.94 173.38 1s2q n PRO 265 N -0.12 1.55 -0.26 0.37 -0.02 -1.26 -4.80 135.00 130.47 1s2q n PRO 265 Ca -0.09 0.55 0.03 0.00 -2.02 0.00 0.00 63.50 61.97 1s2q n PRO 265 Cb 0.58 -2.10 0.11 0.00 -0.02 0.00 0.00 33.50 32.07 1s2q n PRO 265 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1s2q h PRO 266 N 3.53 0.03 0.00 0.52 0.11 -1.94 0.46 132.00 134.72 1s2q h PRO 266 Ca -0.44 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 1s2q h PRO 266 Cb 1.31 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 1s2q h PRO 266 CO 0.71 0.02 -0.12 0.00 -0.21 0.00 0.00 178.00 178.40 1s2q h THR 267 N 0.03 0.92 0.00 -1.15 1.03 -1.76 -1.84 112.91 110.15 1s2q h THR 267 Ca 0.38 -0.45 0.00 0.00 -0.01 0.00 0.00 66.41 66.33 1s2q h THR 267 Cb 0.62 1.25 0.00 0.00 -1.07 0.00 0.00 68.15 68.95 1s2q h THR 267 CO -0.73 0.12 0.00 0.18 -0.01 0.00 0.00 175.52 175.08 1s2q n LEU 268 N -4.15 0.06 0.29 0.00 4.77 0.15 -1.46 117.00 116.66 1s2q n LEU 268 Ca -0.02 0.52 0.18 0.00 -0.03 0.00 0.00 56.01 56.65 1s2q n LEU 268 Cb 0.20 -0.51 0.99 0.00 -2.33 0.00 0.00 43.42 41.78 1s2q n LEU 268 CO 0.34 -0.31 1.15 1.23 -1.33 0.00 0.00 177.39 178.47 1s2q h GLY 269 N 2.20 0.00 2.00 -0.72 0.00 -1.37 -2.34 103.07 102.83 1s2q h GLY 269 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1s2q h GLY 269 CO 0.00 0.00 -0.05 -0.33 0.00 0.00 0.00 176.54 176.16 1s2q h MET 270 N 0.00 0.00 0.00 4.80 2.86 -1.46 -2.29 114.93 118.83 1s2q h MET 270 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1s2q h MET 270 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1s2q h MET 270 CO -0.00 0.05 0.00 1.63 1.06 0.00 0.00 176.91 179.65 1s2q n LYS 271 N -4.01 0.13 -4.28 1.72 5.02 -0.88 -4.70 118.16 111.16 1s2q n LYS 271 Ca -0.03 0.15 -0.34 0.00 -2.02 0.00 0.00 58.31 56.07 1s2q n LYS 271 Cb 0.14 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.54 1s2q n LYS 271 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1s2q s ILE 272 N -2.79 4.30 -0.17 -0.18 1.01 -0.86 -4.63 121.20 117.87 1s2q s ILE 272 Ca 0.13 -0.23 -0.17 0.00 0.00 0.00 0.00 60.65 60.38 1s2q s ILE 272 Cb 0.12 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 1s2q s ILE 272 CO 0.31 0.52 0.46 -1.00 0.00 0.00 0.00 174.94 175.23 1s2q s HIS 273 N -0.07 3.42 -0.07 3.97 3.76 0.07 -4.95 115.29 121.43 1s2q s HIS 273 Ca 0.04 0.75 -0.01 0.00 -0.15 0.00 0.00 55.06 55.68 1s2q s HIS 273 Cb -0.13 -2.57 -0.03 0.00 1.11 0.00 0.00 32.58 30.96 1s2q s HIS 273 CO 0.02 0.03 0.01 -0.06 -0.85 0.00 0.00 174.74 173.88 1s2q s PHE 274 N 1.16 3.16 -0.11 1.40 0.40 -1.26 -1.88 117.98 120.86 1s2q s PHE 274 Ca 0.23 0.18 -0.03 0.00 -0.60 0.00 0.00 56.93 56.71 1s2q s PHE 274 Cb -0.15 -1.77 0.04 0.00 0.51 0.00 0.00 43.02 41.65 1s2q s PHE 274 CO 0.09 0.47 0.05 1.21 0.70 0.00 0.00 175.22 177.75 1s2q s ASN 275 N -1.00 1.82 1.00 1.36 2.47 -0.61 -3.54 114.94 116.45 1s2q s ASN 275 Ca 0.14 -0.28 -0.13 0.00 0.42 0.00 0.00 52.86 53.02 1s2q s ASN 275 Cb -0.11 -0.30 0.19 0.00 -1.45 0.00 0.00 41.25 39.58 1s2q s ASN 275 CO 0.04 -0.27 1.11 -2.16 -3.72 0.00 0.00 177.10 172.09 1s2q s PRO 276 N 2.08 0.38 0.69 0.43 0.04 -1.26 0.25 135.00 137.60 1s2q s PRO 276 Ca 0.03 0.38 -0.17 0.00 0.04 0.00 0.00 61.00 61.29 1s2q s PRO 276 Cb -0.14 -1.74 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 1s2q s PRO 276 CO -0.06 -2.73 1.02 -2.30 0.04 0.00 0.00 177.00 172.97 1s2q n PRO 277 N -4.15 0.67 -1.53 0.56 -0.02 -1.23 -4.94 135.00 124.36 1s2q n PRO 277 Ca 0.06 0.28 -0.36 0.00 -2.02 0.00 0.00 63.50 61.46 1s2q n PRO 277 Cb 0.58 -2.26 0.08 0.00 -0.02 0.00 0.00 33.50 31.88 1s2q n PRO 277 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1s2q n LEU 278 N -1.56 4.57 -4.70 2.45 4.77 -1.26 -4.97 117.00 116.30 1s2q n LEU 278 Ca 0.14 0.75 -0.36 0.00 -0.03 0.00 0.00 56.01 56.51 1s2q n LEU 278 Cb 0.49 -1.47 0.09 0.00 -2.33 0.00 0.00 43.42 40.20 1s2q n LEU 278 CO 0.48 -1.60 0.81 -2.65 -1.33 0.00 0.00 177.39 173.10 1s2q n PRO 279 N -1.84 0.72 -0.24 3.23 -0.02 -1.26 -4.69 135.00 130.91 1s2q n PRO 279 Ca 0.14 0.31 0.03 0.00 -2.02 0.00 0.00 63.50 61.96 1s2q n PRO 279 Cb 0.49 -2.46 0.12 0.00 -0.02 0.00 0.00 33.50 31.63 1s2q n PRO 279 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1s2q h MET 280 N -0.05 0.07 -0.44 -0.52 1.85 -1.99 -1.58 114.93 112.27 1s2q h MET 280 Ca -0.49 -0.00 -0.04 0.00 -0.61 0.00 0.00 59.70 58.55 1s2q h MET 280 Cb 1.33 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 33.32 1s2q h MET 280 CO 0.50 0.05 0.10 0.52 -0.40 0.00 0.00 176.91 177.67 1s2q h MET 281 N 0.07 0.70 -0.39 0.39 2.86 -2.00 -2.38 114.93 114.19 1s2q h MET 281 Ca 0.36 -0.17 -0.15 0.00 -2.06 0.00 0.00 59.70 57.68 1s2q h MET 281 Cb 0.61 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1s2q h MET 281 CO -0.64 0.71 -0.36 -0.09 1.06 0.00 0.00 176.91 177.58 1s2q h ARG 282 N 0.57 0.93 -0.80 1.72 2.43 -1.85 -0.67 114.38 116.72 1s2q h ARG 282 Ca 0.14 -0.48 0.17 0.00 -0.81 0.00 0.00 59.98 59.00 1s2q h ARG 282 Cb 0.33 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 29.78 1s2q h ARG 282 CO 0.00 1.14 0.30 -0.97 -1.51 0.00 0.00 179.97 178.93 1s2q h ASN 283 N 0.75 0.23 0.44 -3.80 -1.24 -1.09 -2.34 115.58 108.52 1s2q h ASN 283 Ca 0.06 0.13 -0.31 0.00 0.71 0.00 0.00 56.30 56.90 1s2q h ASN 283 Cb 0.96 0.13 0.00 0.00 0.73 0.00 0.00 38.32 40.14 1s2q h ASN 283 CO 0.09 0.03 -1.48 1.56 -1.29 0.00 0.00 177.43 176.34 1s2q h GLN 284 N 0.39 0.32 -0.69 6.67 4.20 -1.38 -3.37 115.11 121.25 1s2q h GLN 284 Ca 0.46 -0.54 0.11 0.00 0.06 0.00 0.00 58.65 58.74 1s2q h GLN 284 Cb 0.79 0.20 -0.08 0.00 0.30 0.00 0.00 27.48 28.69 1s2q h GLN 284 CO -0.48 1.21 0.29 1.98 -0.67 0.00 0.00 178.83 181.16 1s2q h MET 285 N 0.09 0.46 0.00 1.46 4.05 -0.64 -2.19 114.93 118.15 1s2q h MET 285 Ca -0.23 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.16 1s2q h MET 285 Cb 2.04 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.74 1s2q h MET 285 CO 0.19 0.30 0.00 0.44 0.23 0.00 0.00 176.91 178.07 1s2q n ILE 286 N -4.96 0.18 0.85 1.77 -5.35 -0.92 -0.79 119.36 110.13 1s2q n ILE 286 Ca 0.11 0.05 0.10 0.00 -0.27 0.00 0.00 62.75 62.74 1s2q n ILE 286 Cb 0.32 -0.73 0.08 0.00 -1.74 0.00 0.00 39.64 37.58 1s2q n ILE 286 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1s2q n THR 287 N -1.12 0.00 0.03 7.28 -2.24 -0.83 -4.31 114.28 113.08 1s2q n THR 287 Ca 0.13 -0.50 0.03 0.00 -2.27 0.00 0.00 64.05 61.44 1s2q n THR 287 Cb 0.11 1.42 0.06 0.00 -2.10 0.00 0.00 70.33 69.82 1s2q n THR 287 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1s2q n ARG 288 N 1.13 1.83 -3.62 -0.78 1.74 0.03 -4.90 116.66 112.09 1s2q n ARG 288 Ca 0.12 -1.47 -0.27 0.00 -0.77 0.00 0.00 57.85 55.45 1s2q n ARG 288 Cb 0.51 -1.14 -0.11 0.00 -1.02 0.00 0.00 32.46 30.70 1s2q n ARG 288 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1s2q n VAL 289 N 0.17 0.28 -1.67 1.55 0.24 -1.23 -4.55 118.33 113.11 1s2q n VAL 289 Ca 0.05 -4.19 -0.30 0.00 -2.04 0.00 0.00 64.34 57.86 1s2q n VAL 289 Cb 0.28 -1.93 0.08 0.00 -1.47 0.00 0.00 33.84 30.80 1s2q n VAL 289 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1s2q s PRO 290 N -0.81 2.18 0.20 7.34 0.04 -1.25 -4.36 135.00 138.34 1s2q s PRO 290 Ca 0.30 0.50 0.05 0.00 0.04 0.00 0.00 61.00 61.89 1s2q s PRO 290 Cb 0.01 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 1s2q s PRO 290 CO -0.18 -1.52 0.22 -0.51 0.04 0.00 0.00 177.00 175.06 1s2q s LEU 291 N -5.67 4.00 0.00 -3.56 1.02 -1.26 -1.11 118.68 112.10 1s2q s LEU 291 Ca 0.60 -0.07 -0.18 0.00 0.02 0.00 0.00 54.13 54.51 1s2q s LEU 291 Cb -0.13 -2.57 0.26 0.00 0.02 0.00 0.00 46.19 43.76 1s2q s LEU 291 CO 0.53 0.01 1.04 0.61 0.02 0.00 0.00 176.35 178.56 1s2q n GLY 292 N -0.80 -2.44 3.11 -3.19 0.00 -0.98 -4.78 105.19 96.11 1s2q n GLY 292 Ca -0.08 -1.54 -0.29 0.00 0.00 0.00 0.00 46.02 44.11 1s2q n GLY 292 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s2q s SER 293 N -4.45 2.57 -0.17 1.61 0.01 -0.80 -2.24 113.70 110.23 1s2q s SER 293 Ca 0.65 -0.46 -0.26 0.00 1.31 0.00 0.00 55.95 57.19 1s2q s SER 293 Cb -0.05 -1.17 0.07 0.00 0.21 0.00 0.00 66.02 65.07 1s2q s SER 293 CO 0.49 0.06 0.67 0.54 0.41 0.00 0.00 173.24 175.41 1s2q s VAL 294 N 0.74 0.00 -0.14 3.43 0.11 -1.26 -0.79 120.40 122.49 1s2q s VAL 294 Ca -0.11 -0.02 0.01 0.00 -2.93 0.00 0.00 61.98 58.93 1s2q s VAL 294 Cb -0.16 -0.95 -0.00 0.00 -1.53 0.00 0.00 36.38 33.73 1s2q s VAL 294 CO 0.02 -0.01 -0.17 -0.63 -3.33 0.00 0.00 175.10 170.98 1s2q s ILE 295 N -0.26 2.61 -0.23 7.04 1.01 -0.55 -2.30 121.20 128.52 1s2q s ILE 295 Ca -0.04 -0.80 -0.13 0.00 0.00 0.00 0.00 60.65 59.67 1s2q s ILE 295 Cb -0.03 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 1s2q s ILE 295 CO 0.04 0.53 0.29 -0.75 0.00 0.00 0.00 174.94 175.05 1s2q s LYS 296 N 0.64 4.09 -0.04 2.79 2.20 -0.67 -0.85 119.74 127.91 1s2q s LYS 296 Ca -0.09 -0.05 0.05 0.00 -0.36 0.00 0.00 55.97 55.53 1s2q s LYS 296 Cb -0.16 -3.57 -0.01 0.00 -1.51 0.00 0.00 37.83 32.59 1s2q s LYS 296 CO 0.03 -0.05 -0.19 0.00 -0.36 0.00 0.00 175.35 174.77 1s2q s ILE 298 N -0.11 1.10 -0.22 0.00 1.09 0.65 -0.64 121.20 123.07 1s2q s ILE 298 Ca -0.01 -0.56 -0.09 0.00 -1.10 0.00 0.00 60.65 58.89 1s2q s ILE 298 Cb -0.11 -1.24 -0.04 0.00 -1.06 0.00 0.00 42.46 40.00 1s2q s ILE 298 CO 0.02 0.18 0.11 -0.69 -0.10 0.00 0.00 174.94 174.46 1s2q s VAL 299 N 1.64 5.00 -0.02 2.92 1.01 -0.41 -1.54 120.40 129.01 1s2q s VAL 299 Ca 0.02 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 1s2q s VAL 299 Cb -0.15 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1s2q s VAL 299 CO -0.08 0.39 0.15 -0.31 0.00 0.00 0.00 175.10 175.26 1s2q s TYR 300 N 0.85 3.49 0.15 5.22 1.51 -0.13 -0.92 117.35 127.52 1s2q s TYR 300 Ca 0.06 0.34 0.03 0.00 -1.01 0.00 0.00 57.07 56.48 1s2q s TYR 300 Cb -0.13 -1.82 -0.04 0.00 -0.11 0.00 0.00 41.96 39.86 1s2q s TYR 300 CO 0.03 0.63 -0.06 0.71 -1.11 0.00 0.00 175.55 175.75 1s2q s TYR 301 N -1.26 1.16 0.21 2.71 1.51 0.29 -0.84 117.35 121.13 1s2q s TYR 301 Ca 0.25 -0.88 -0.10 0.00 -1.01 0.00 0.00 57.07 55.33 1s2q s TYR 301 Cb -0.12 -0.64 0.19 0.00 -0.11 0.00 0.00 41.96 41.28 1s2q s TYR 301 CO 0.16 -0.07 1.85 -0.22 -1.11 0.00 0.00 175.55 176.16 1s2q h LYS 302 N 2.79 0.85 -3.97 -0.62 3.64 -1.85 -3.30 116.57 114.12 1s2q h LYS 302 Ca -0.36 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 58.83 1s2q h LYS 302 Cb 1.19 -0.19 -0.17 0.00 -0.41 0.00 0.00 32.23 32.64 1s2q h LYS 302 CO 0.64 0.57 -0.60 -1.21 -2.27 0.00 0.00 179.45 176.57 1s2q s GLU 303 N -6.12 0.54 -1.31 1.90 2.02 -1.26 -4.68 118.70 109.80 1s2q s GLU 303 Ca -0.13 -0.87 -0.14 0.00 0.02 0.00 0.00 54.97 53.85 1s2q s GLU 303 Cb 0.15 0.20 -0.03 0.00 0.10 0.00 0.00 34.13 34.55 1s2q s GLU 303 CO 0.77 -0.12 2.29 -0.35 0.02 0.00 0.00 175.26 177.88 1s2q n PRO 304 N 0.73 2.67 0.19 0.39 -0.04 -1.26 -4.77 135.00 132.91 1s2q n PRO 304 Ca -0.18 -2.28 0.13 0.00 -0.04 0.00 0.00 63.50 61.13 1s2q n PRO 304 Cb 0.59 -3.06 0.71 0.00 -0.04 0.00 0.00 33.50 31.70 1s2q n PRO 304 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1s2q h PHE 305 N 6.23 0.00 -0.16 0.54 -0.00 -1.98 -2.24 116.94 119.33 1s2q h PHE 305 Ca 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.56 1s2q h PHE 305 Cb 0.54 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.48 1s2q h PHE 305 CO 1.53 0.00 0.10 0.11 -0.00 0.00 0.00 178.31 180.06 1s2q h TRP 306 N 0.00 0.20 -0.31 6.09 0.09 -1.86 -2.41 115.95 117.74 1s2q h TRP 306 Ca 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 58.89 59.03 1s2q h TRP 306 Cb 0.31 -0.07 -0.02 0.00 0.08 0.00 0.00 29.16 29.47 1s2q h TRP 306 CO 0.00 0.13 0.06 0.00 0.09 0.00 0.00 178.44 178.72 1s2q h ARG 307 N 0.21 0.45 0.00 0.12 3.08 -1.24 -0.96 114.38 116.05 1s2q h ARG 307 Ca 0.06 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1s2q h ARG 307 Cb -0.02 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 1s2q h ARG 307 CO -0.01 0.43 -0.11 0.87 -1.07 0.00 0.00 179.97 180.08 1s2q h LYS 308 N 0.45 0.00 -0.56 0.04 1.57 -1.60 -1.22 116.57 115.24 1s2q h LYS 308 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1s2q h LYS 308 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1s2q h LYS 308 CO -0.00 0.11 0.00 1.63 -0.57 0.00 0.00 179.45 180.62 1s2q n LYS 309 N -3.45 2.42 -3.47 3.15 5.02 -0.82 -4.94 118.16 116.07 1s2q n LYS 309 Ca -0.01 -2.01 -0.21 0.00 -2.02 0.00 0.00 58.31 54.06 1s2q n LYS 309 Cb 0.27 -1.48 0.07 0.00 -0.02 0.00 0.00 35.03 33.87 1s2q n LYS 309 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1s2q n ASP 310 N 1.05 -5.67 -4.40 4.39 2.03 -0.46 -5.00 116.55 108.50 1s2q n ASP 310 Ca 0.19 -0.49 -0.33 0.00 0.52 0.00 0.00 54.79 54.68 1s2q n ASP 310 Cb 0.51 -4.57 -0.14 0.00 -0.72 0.00 0.00 41.12 36.20 1s2q n ASP 310 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1s2q s TYR 311 N -3.29 2.73 -0.07 -0.67 4.12 -0.43 -1.80 117.35 117.94 1s2q s TYR 311 Ca 0.49 -0.47 0.20 0.00 0.02 0.00 0.00 57.07 57.31 1s2q s TYR 311 Cb -0.22 -1.73 0.45 0.00 -1.52 0.00 0.00 41.96 38.94 1s2q s TYR 311 CO 0.65 -0.06 1.62 0.00 0.02 0.00 0.00 175.55 177.79 1s2q n GLY 313 N 0.76 0.95 3.69 0.00 0.00 -1.26 -4.39 105.19 104.94 1s2q n GLY 313 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1s2q n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s2q s THR 314 N -2.00 4.54 -0.05 2.61 2.01 -1.26 -3.82 115.64 117.67 1s2q s THR 314 Ca 0.00 1.83 0.02 0.00 0.31 0.00 0.00 61.69 63.86 1s2q s THR 314 Cb 0.00 -4.18 0.01 0.00 0.01 0.00 0.00 72.50 68.34 1s2q s THR 314 CO 0.00 0.00 -0.11 -0.04 -0.69 0.00 0.00 174.62 173.78 1s2q s MET 315 N 2.09 1.46 -0.31 4.92 1.00 -1.15 -1.70 119.30 125.63 1s2q s MET 315 Ca 0.52 -0.39 -0.05 0.00 0.00 0.00 0.00 55.69 55.77 1s2q s MET 315 Cb -0.21 -1.26 0.03 0.00 0.00 0.00 0.00 34.83 33.39 1s2q s MET 315 CO 0.20 0.07 0.05 0.42 0.00 0.00 0.00 175.02 175.76 1s2q s ILE 316 N 0.49 3.54 -0.29 2.53 1.01 0.22 -1.92 121.20 126.79 1s2q s ILE 316 Ca -0.10 -1.05 0.01 0.00 0.00 0.00 0.00 60.65 59.51 1s2q s ILE 316 Cb -0.13 -2.93 0.06 0.00 0.01 0.00 0.00 42.46 39.47 1s2q s ILE 316 CO 0.02 -0.04 -0.05 -0.63 0.00 0.00 0.00 174.94 174.25 1s2q s ILE 317 N 1.39 2.56 0.43 2.92 1.01 0.01 -0.43 121.20 129.09 1s2q s ILE 317 Ca -0.01 -1.58 -0.09 0.00 0.00 0.00 0.00 60.65 58.98 1s2q s ILE 317 Cb -0.18 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 1s2q s ILE 317 CO 0.01 -0.11 0.78 -0.62 0.00 0.00 0.00 174.94 175.00 1s2q s ASP 318 N 1.18 6.43 0.00 3.58 -1.08 -0.24 -4.49 116.67 122.05 1s2q s ASP 318 Ca -0.06 1.07 0.00 0.00 -0.52 0.00 0.00 52.55 53.04 1s2q s ASP 318 Cb -0.20 -2.30 0.00 0.00 -1.46 0.00 0.00 42.92 38.96 1s2q s ASP 318 CO -0.03 -0.47 0.00 0.61 0.52 0.00 0.00 175.17 175.80 1s2q n GLY 319 N -1.65 2.93 0.21 2.66 0.00 -1.26 -4.75 105.19 103.34 1s2q n GLY 319 Ca 0.02 -1.80 -0.05 0.00 0.00 0.00 0.00 46.02 44.18 1s2q n GLY 319 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1s2q h GLU 320 N 0.00 0.40 -0.18 1.61 4.57 -2.03 -3.26 114.58 115.70 1s2q h GLU 320 Ca 0.00 -0.21 -0.09 0.00 -1.18 0.00 0.00 59.36 57.88 1s2q h GLU 320 Cb 0.00 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1s2q h GLU 320 CO 0.00 0.77 -0.29 0.93 -1.18 0.00 0.00 179.01 179.23 1s2q h GLU 321 N 0.33 0.34 -6.24 1.92 3.07 -2.00 -3.43 114.58 108.57 1s2q h GLU 321 Ca 0.03 -0.13 -0.56 0.00 -0.50 0.00 0.00 59.36 58.19 1s2q h GLU 321 Cb 0.90 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.77 1s2q h GLU 321 CO 0.08 0.61 1.05 0.00 -1.40 0.00 0.00 179.01 179.35 1s2q s ALA 322 N -4.39 3.51 0.31 3.43 0.00 -1.23 -4.91 121.76 118.48 1s2q s ALA 322 Ca -0.06 0.64 0.01 0.00 0.00 0.00 0.00 51.96 52.56 1s2q s ALA 322 Cb 0.14 -3.75 0.52 0.00 0.00 0.00 0.00 23.12 20.03 1s2q s ALA 322 CO 0.77 -1.53 1.88 -1.00 0.00 0.00 0.00 175.76 175.89 1s2q h PRO 323 N 9.57 0.72 -5.34 0.00 0.13 -1.90 -3.42 132.00 131.75 1s2q h PRO 323 Ca -0.34 -0.13 -0.66 0.00 -0.87 0.00 0.00 66.00 64.01 1s2q h PRO 323 Cb 1.15 -0.12 -0.27 0.00 0.13 0.00 0.00 31.00 31.89 1s2q h PRO 323 CO 0.98 0.64 -0.78 0.08 -0.23 0.00 0.00 178.00 178.69 1s2q s VAL 324 N -5.23 2.96 -0.49 1.56 1.01 -1.26 -4.41 120.40 114.54 1s2q s VAL 324 Ca -0.09 -0.70 0.22 0.00 0.00 0.00 0.00 61.98 61.41 1s2q s VAL 324 Cb 0.16 -2.23 -0.22 0.00 0.00 0.00 0.00 36.38 34.09 1s2q s VAL 324 CO 0.78 0.53 0.80 0.00 0.00 0.00 0.00 175.10 177.21 1s2q n ALA 325 N 3.50 3.51 -3.57 5.51 0.00 -1.22 -4.70 120.51 123.53 1s2q n ALA 325 Ca -0.18 -0.49 -0.11 0.00 0.00 0.00 0.00 53.44 52.66 1s2q n ALA 325 Cb 0.53 -0.84 -0.09 0.00 0.00 0.00 0.00 19.45 19.04 1s2q n ALA 325 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1s2q s TYR 326 N -3.27 -0.69 0.13 0.00 5.04 -1.26 -0.81 117.35 116.49 1s2q s TYR 326 Ca 0.00 1.52 0.04 0.00 -2.44 0.00 0.00 57.07 56.20 1s2q s TYR 326 Cb 0.14 0.32 -0.04 0.00 0.35 0.00 0.00 41.96 42.73 1s2q s TYR 326 CO 0.86 -0.36 -0.10 0.95 -1.34 0.00 0.00 175.55 175.56 1s2q s THR 327 N 1.00 1.09 0.03 4.34 -4.23 -0.81 -2.56 115.64 114.50 1s2q s THR 327 Ca -0.06 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1s2q s THR 327 Cb -0.06 -1.71 -0.02 0.00 1.34 0.00 0.00 72.50 72.05 1s2q s THR 327 CO -0.09 -0.70 -0.03 -0.76 -0.54 0.00 0.00 174.62 172.49 1s2q s LEU 328 N -2.97 2.28 0.15 4.79 1.43 -0.29 -2.91 118.68 121.16 1s2q s LEU 328 Ca 0.13 -0.58 -0.31 0.00 -1.03 0.00 0.00 54.13 52.34 1s2q s LEU 328 Cb 0.01 0.09 -0.11 0.00 0.03 0.00 0.00 46.19 46.21 1s2q s LEU 328 CO 0.00 -0.33 1.82 -0.67 0.23 0.00 0.00 176.35 177.40 1s2q n ASP 329 N 1.37 4.08 -0.42 2.29 -0.08 -1.25 -1.09 116.55 121.45 1s2q n ASP 329 Ca -0.22 1.00 0.07 0.00 -1.51 0.00 0.00 54.79 54.13 1s2q n ASP 329 Cb 0.56 -1.56 0.16 0.00 2.34 0.00 0.00 41.12 42.62 1s2q n ASP 329 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1s2q n ASP 330 N 5.27 2.91 -4.74 1.67 2.03 0.10 -4.62 116.55 119.17 1s2q n ASP 330 Ca 0.17 -2.76 -0.40 0.00 0.52 0.00 0.00 54.79 52.33 1s2q n ASP 330 Cb 0.37 -0.38 0.02 0.00 -0.72 0.00 0.00 41.12 40.41 1s2q n ASP 330 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1s2q n THR 331 N -0.72 3.04 -1.59 5.18 -1.04 -1.22 -4.56 114.28 113.36 1s2q n THR 331 Ca 0.15 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.32 1s2q n THR 331 Cb 0.64 -1.73 0.07 0.00 -1.82 0.00 0.00 70.33 67.50 1s2q n THR 331 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1s2q s LYS 332 N -2.52 2.40 0.55 -2.82 -0.14 -0.88 -4.90 119.74 111.43 1s2q s LYS 332 Ca 0.64 1.71 0.24 0.00 -1.36 0.00 0.00 55.97 57.19 1s2q s LYS 332 Cb -0.45 -1.87 1.49 0.00 -1.68 0.00 0.00 37.83 35.32 1s2q s LYS 332 CO 0.55 -1.62 2.12 -1.00 -0.76 0.00 0.00 175.35 174.64 1s2q h PRO 333 N -0.03 0.00 0.00 -1.68 0.13 -1.94 -0.22 132.00 128.26 1s2q h PRO 333 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1s2q h PRO 333 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1s2q h PRO 333 CO 0.51 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.67 1s2q n GLU 334 N -4.19 0.21 -0.05 0.86 4.71 -1.26 -4.90 120.64 116.03 1s2q n GLU 334 Ca 0.01 0.34 0.00 0.00 -0.01 0.00 0.00 57.16 57.50 1s2q n GLU 334 Cb 0.27 -1.84 0.00 0.00 -1.01 0.00 0.00 31.44 28.86 1s2q n GLU 334 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1s2q n GLY 335 N 0.48 0.53 3.87 0.62 0.00 -0.09 -5.09 105.19 105.50 1s2q n GLY 335 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 1s2q n GLY 335 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1s2q n ASN 336 N 0.00 2.51 -3.86 1.61 6.94 -1.26 -4.64 115.26 116.55 1s2q n ASN 336 Ca 0.00 -2.76 -0.24 0.00 -0.02 0.00 0.00 54.58 51.56 1s2q n ASN 336 Cb 0.00 -0.20 -0.00 0.00 -2.36 0.00 0.00 39.78 37.22 1s2q n ASN 336 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1s2q n TYR 337 N -1.99 -1.74 -1.62 -2.53 4.02 -1.26 -2.07 117.16 109.96 1s2q n TYR 337 Ca 0.05 0.78 -0.47 0.00 -0.01 0.00 0.00 57.90 58.25 1s2q n TYR 337 Cb 0.62 -3.98 -0.03 0.00 -0.02 0.00 0.00 39.34 35.92 1s2q n TYR 337 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1s2q n ALA 338 N -4.35 0.14 -3.46 -0.72 0.00 -1.24 -4.17 120.51 106.70 1s2q n ALA 338 Ca -0.31 0.44 -0.16 0.00 0.00 0.00 0.00 53.44 53.41 1s2q n ALA 338 Cb 0.68 -2.15 -0.06 0.00 0.00 0.00 0.00 19.45 17.93 1s2q n ALA 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s2q s ALA 339 N -0.07 -1.61 -0.13 0.00 0.00 -1.26 -0.55 121.76 118.14 1s2q s ALA 339 Ca 0.72 1.06 0.01 0.00 0.00 0.00 0.00 51.96 53.74 1s2q s ALA 339 Cb -0.76 0.14 -0.00 0.00 0.00 0.00 0.00 23.12 22.50 1s2q s ALA 339 CO 0.50 -0.42 -0.17 0.42 0.00 0.00 0.00 175.76 176.10 1s2q s ILE 340 N -1.61 2.59 -0.18 0.00 -1.09 -0.10 -0.72 121.20 120.09 1s2q s ILE 340 Ca -0.09 -0.81 -0.11 0.00 -2.23 0.00 0.00 60.65 57.40 1s2q s ILE 340 Cb -0.01 -2.07 -0.05 0.00 -1.58 0.00 0.00 42.46 38.76 1s2q s ILE 340 CO 0.06 0.53 0.18 -0.32 -1.23 0.00 0.00 174.94 174.16 1s2q s MET 341 N 0.57 4.16 0.08 2.79 -2.45 -0.25 -1.29 119.30 122.92 1s2q s MET 341 Ca -0.10 -0.12 0.03 0.00 -1.25 0.00 0.00 55.69 54.25 1s2q s MET 341 Cb -0.16 -3.41 -0.03 0.00 1.25 0.00 0.00 34.83 32.48 1s2q s MET 341 CO 0.04 0.32 -0.10 0.20 1.05 0.00 0.00 175.02 176.52 1s2q s GLY 342 N 0.29 0.75 -0.16 2.11 0.00 0.18 -1.14 107.32 109.35 1s2q s GLY 342 Ca 0.11 -1.06 -0.04 0.00 0.00 0.00 0.00 44.72 43.74 1s2q s GLY 342 CO 0.00 -1.12 -0.04 -1.36 0.00 0.00 0.00 173.10 170.58 1s2q s PHE 343 N -2.07 3.00 -0.34 1.90 2.99 -1.06 -1.18 117.98 121.23 1s2q s PHE 343 Ca 0.01 -0.38 -0.14 0.00 0.00 0.00 0.00 56.93 56.41 1s2q s PHE 343 Cb -0.05 -1.97 -0.02 0.00 0.00 0.00 0.00 43.02 40.98 1s2q s PHE 343 CO 0.00 -0.10 0.33 0.42 -0.00 0.00 0.00 175.22 175.86 1s2q s ILE 344 N 0.50 5.20 -0.07 0.64 1.01 -0.03 -3.43 121.20 125.02 1s2q s ILE 344 Ca -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.62 1s2q s ILE 344 Cb -0.14 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 1s2q s ILE 344 CO 0.03 -0.05 -0.02 -0.76 0.00 0.00 0.00 174.94 174.14 1s2q s LEU 345 N 1.94 3.47 0.00 2.97 1.43 -1.26 -1.48 118.68 125.76 1s2q s LEU 345 Ca 0.10 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 1s2q s LEU 345 Cb -0.17 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.25 1s2q s LEU 345 CO 0.11 0.36 0.00 0.00 0.23 0.00 0.00 176.35 177.06 1s2q n ALA 346 N 2.08 0.00 0.26 4.21 0.00 0.03 -1.90 120.51 125.19 1s2q n ALA 346 Ca -0.18 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.35 1s2q n ALA 346 Cb 0.53 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.65 1s2q n ALA 346 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1s2q h HIS 347 N 0.00 0.00 -0.09 0.00 2.07 -1.91 -1.73 115.15 113.49 1s2q h HIS 347 Ca 0.00 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.42 1s2q h HIS 347 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 1s2q h HIS 347 CO 0.00 0.07 -0.42 0.87 -3.07 0.00 0.00 177.93 175.38 1s2q h LYS 348 N 0.00 0.21 -0.57 5.12 1.57 -1.74 -1.19 116.57 119.97 1s2q h LYS 348 Ca -0.00 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1s2q h LYS 348 Cb 0.13 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1s2q h LYS 348 CO 0.01 0.59 0.30 0.00 -0.57 0.00 0.00 179.45 179.78 1s2q h ALA 349 N 1.40 0.73 -0.44 3.86 0.00 -1.33 -0.26 119.26 123.23 1s2q h ALA 349 Ca 0.02 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1s2q h ALA 349 Cb 0.81 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1s2q h ALA 349 CO 0.06 0.27 -0.16 0.00 0.00 0.00 0.00 179.25 179.42 1s2q h ARG 350 N 0.77 0.88 -0.19 0.00 3.08 -1.42 -2.66 114.38 114.84 1s2q h ARG 350 Ca 0.20 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 1s2q h ARG 350 Cb 0.07 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1s2q h ARG 350 CO -0.03 1.01 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.63 1s2q h LYS 351 N 0.71 0.35 -0.00 0.04 3.64 -1.06 -3.28 116.57 116.97 1s2q h LYS 351 Ca 0.10 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1s2q h LYS 351 Cb 0.72 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1s2q h LYS 351 CO 0.05 0.59 -0.20 1.28 -2.27 0.00 0.00 179.45 178.90 1s2q n LEU 352 N -4.67 0.39 0.26 5.20 4.77 -0.12 -3.58 117.00 119.26 1s2q n LEU 352 Ca -0.05 0.12 0.14 0.00 -0.03 0.00 0.00 56.01 56.19 1s2q n LEU 352 Cb 0.26 -0.28 0.71 0.00 -2.33 0.00 0.00 43.42 41.77 1s2q n LEU 352 CO 0.37 0.08 0.96 0.00 -1.33 0.00 0.00 177.39 177.47 1s2q h ALA 353 N 3.27 1.12 0.00 -1.18 0.00 -1.53 -2.77 119.26 118.17 1s2q h ALA 353 Ca 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1s2q h ALA 353 Cb 0.45 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1s2q h ALA 353 CO 0.00 0.13 -0.24 0.00 0.00 0.00 0.00 179.25 179.14 1s2q h ARG 354 N 0.00 0.00 -7.49 0.00 3.08 -1.75 -3.45 114.38 104.78 1s2q h ARG 354 Ca -0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 1s2q h ARG 354 Cb 0.45 0.00 0.11 0.00 0.08 0.00 0.00 29.97 30.60 1s2q h ARG 354 CO 0.01 0.24 0.35 -0.51 -1.07 0.00 0.00 179.97 179.00 1s2q s LEU 355 N -7.61 2.45 0.73 3.04 1.43 -1.05 -5.07 118.68 112.60 1s2q s LEU 355 Ca -0.02 1.07 -0.12 0.00 -1.03 0.00 0.00 54.13 54.03 1s2q s LEU 355 Cb 0.13 -3.60 0.03 0.00 0.03 0.00 0.00 46.19 42.78 1s2q s LEU 355 CO 0.65 -2.02 1.11 0.42 0.23 0.00 0.00 176.35 176.74 1s2q s THR 356 N -3.31 3.19 0.21 5.49 -4.23 -1.26 -4.92 115.64 110.80 1s2q s THR 356 Ca 0.61 0.39 -0.10 0.00 -1.18 0.00 0.00 61.69 61.41 1s2q s THR 356 Cb -0.13 -3.38 0.14 0.00 1.34 0.00 0.00 72.50 70.46 1s2q s THR 356 CO 0.52 -0.50 1.79 0.50 -0.54 0.00 0.00 174.62 176.39 1s2q h LYS 357 N -0.74 0.57 -0.81 3.99 3.64 -1.96 -1.69 116.57 119.58 1s2q h LYS 357 Ca -0.45 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 58.86 1s2q h LYS 357 Cb 1.27 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.92 1s2q h LYS 357 CO 0.64 0.38 0.38 0.93 -2.27 0.00 0.00 179.45 179.51 1s2q h GLU 358 N 0.59 1.17 -0.46 1.90 3.07 -1.99 -1.25 114.58 117.62 1s2q h GLU 358 Ca 0.29 -0.18 -0.08 0.00 -0.50 0.00 0.00 59.36 58.89 1s2q h GLU 358 Cb 0.24 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 1s2q h GLU 358 CO -0.21 0.91 -0.06 0.93 -1.40 0.00 0.00 179.01 179.18 1s2q h GLU 359 N 1.15 0.80 -0.32 2.33 5.08 -1.84 -2.10 114.58 119.68 1s2q h GLU 359 Ca 0.28 -0.24 -0.16 0.00 -1.00 0.00 0.00 59.36 58.23 1s2q h GLU 359 Cb 0.14 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1s2q h GLU 359 CO -0.03 0.84 -0.43 0.00 -1.00 0.00 0.00 179.01 178.39 1s2q h ARG 360 N 0.73 0.86 -0.48 2.33 3.08 -1.07 -2.78 114.38 117.05 1s2q h ARG 360 Ca 0.13 -0.49 0.04 0.00 0.07 0.00 0.00 59.98 59.73 1s2q h ARG 360 Cb 0.53 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 1s2q h ARG 360 CO 0.03 1.13 0.23 1.25 -1.07 0.00 0.00 179.97 181.55 1s2q h LEU 361 N 0.65 0.33 -0.29 3.04 5.85 -1.08 -1.97 115.31 121.83 1s2q h LEU 361 Ca 0.04 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1s2q h LEU 361 Cb 1.03 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1s2q h LEU 361 CO 0.10 0.23 0.18 0.50 -0.34 0.00 0.00 178.44 179.11 1s2q h LYS 362 N 0.46 0.35 -0.78 1.25 3.64 -1.37 -1.61 116.57 118.51 1s2q h LYS 362 Ca 0.22 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1s2q h LYS 362 Cb 0.14 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1s2q h LYS 362 CO -0.16 0.23 0.51 0.87 -2.27 0.00 0.00 179.45 178.64 1s2q h LYS 363 N 0.36 1.01 -0.32 1.90 1.57 -1.27 -1.84 116.57 117.98 1s2q h LYS 363 Ca 0.11 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1s2q h LYS 363 Cb -0.01 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 1s2q h LYS 363 CO -0.05 0.67 0.00 -0.07 -0.57 0.00 0.00 179.45 179.43 1s2q h LEU 364 N 1.04 0.56 -0.56 2.94 4.07 -1.16 -2.06 115.31 120.15 1s2q h LEU 364 Ca 0.29 -0.31 -0.03 0.00 0.08 0.00 0.00 57.88 57.91 1s2q h LEU 364 Cb -0.09 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.47 1s2q h LEU 364 CO -0.07 0.73 0.23 0.00 -1.08 0.00 0.00 178.44 178.24 1s2q h GLU 366 N 0.76 1.02 -0.14 0.00 5.08 -1.33 -0.31 114.58 119.66 1s2q h GLU 366 Ca 0.19 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1s2q h GLU 366 Cb 0.19 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1s2q h GLU 366 CO -0.02 0.90 0.06 1.25 -1.00 0.00 0.00 179.01 180.20 1s2q h LEU 367 N 0.97 0.20 -0.96 1.33 5.85 -1.12 -2.59 115.31 118.99 1s2q h LEU 367 Ca 0.21 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1s2q h LEU 367 Cb 0.34 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1s2q h LEU 367 CO -0.00 0.31 -0.04 1.88 -0.34 0.00 0.00 178.44 180.25 1s2q h TYR 368 N 0.07 0.76 -0.72 1.25 0.99 -0.84 -0.39 116.97 118.09 1s2q h TYR 368 Ca 0.05 -0.11 0.02 0.00 2.00 0.00 0.00 58.73 60.69 1s2q h TYR 368 Cb 0.17 -0.21 -0.04 0.00 1.00 0.00 0.00 36.73 37.66 1s2q h TYR 368 CO -0.01 0.74 0.46 0.00 -0.00 0.00 0.00 178.16 179.35 1s2q h ALA 369 N 1.29 0.93 0.26 3.88 0.00 -1.04 -0.40 119.26 124.19 1s2q h ALA 369 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1s2q h ALA 369 Cb 0.47 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1s2q h ALA 369 CO 0.02 0.27 -0.12 0.87 0.00 0.00 0.00 179.25 180.29 1s2q h LYS 370 N 0.92 -0.33 -0.37 0.00 1.57 -0.96 -0.45 116.57 116.95 1s2q h LYS 370 Ca 0.28 0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.94 1s2q h LYS 370 Cb -0.03 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1s2q h LYS 370 CO -0.09 -0.10 -0.33 0.28 -0.57 0.00 0.00 179.45 178.64 1s2q h VAL 371 N -0.52 1.28 -0.00 0.50 2.07 -0.96 -2.89 116.25 115.73 1s2q h VAL 371 Ca -0.04 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 65.98 1s2q h VAL 371 Cb 0.39 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1s2q h VAL 371 CO 0.06 0.50 -0.26 0.18 0.02 0.00 0.00 177.57 178.07 1s2q n LEU 372 N -4.13 0.26 -3.58 2.57 4.77 -0.17 -4.82 117.00 111.90 1s2q n LEU 372 Ca -0.02 0.24 -0.21 0.00 -0.03 0.00 0.00 56.01 55.98 1s2q n LEU 372 Cb 0.51 -0.37 0.07 0.00 -2.33 0.00 0.00 43.42 41.31 1s2q n LEU 372 CO 0.47 0.07 0.13 0.61 -1.33 0.00 0.00 177.39 177.34 1s2q n GLY 373 N 1.50 -0.43 2.73 -0.72 0.00 -0.28 -5.01 105.19 102.98 1s2q n GLY 373 Ca 0.06 0.17 -0.18 0.00 0.00 0.00 0.00 46.02 46.07 1s2q n GLY 373 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s2q s SER 374 N -3.91 0.72 0.57 1.61 0.01 -0.59 -5.01 113.70 107.10 1s2q s SER 374 Ca 0.26 0.04 0.34 0.00 1.31 0.00 0.00 55.95 57.90 1s2q s SER 374 Cb -0.12 -0.14 1.66 0.00 0.21 0.00 0.00 66.02 67.63 1s2q s SER 374 CO 0.75 -0.19 2.11 -0.07 0.41 0.00 0.00 173.24 176.26 1s2q h LEU 375 N 7.91 0.00 -2.07 2.44 3.38 -1.95 -2.77 115.31 122.25 1s2q h LEU 375 Ca -0.28 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1s2q h LEU 375 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1s2q h LEU 375 CO 0.31 0.05 -0.09 -0.33 0.09 0.00 0.00 178.44 178.47 1s2q h GLU 376 N 0.00 0.00 0.00 1.13 5.08 -1.96 -1.82 114.58 117.01 1s2q h GLU 376 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1s2q h GLU 376 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1s2q h GLU 376 CO 0.01 0.09 0.00 0.00 -1.00 0.00 0.00 179.01 178.10 1s2q h ALA 377 N 1.91 1.00 -0.04 3.43 0.00 -1.82 -2.51 119.26 121.23 1s2q h ALA 377 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1s2q h ALA 377 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1s2q h ALA 377 CO 0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1s2q n LEU 378 N -2.49 1.28 -3.22 0.00 4.77 -0.68 -4.45 117.00 112.21 1s2q n LEU 378 Ca -0.01 -0.45 -0.27 0.00 -0.03 0.00 0.00 56.01 55.25 1s2q n LEU 378 Cb 0.12 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1s2q n LEU 378 CO 0.16 0.23 0.08 -0.62 -1.33 0.00 0.00 177.39 175.91 1s2q n GLU 379 N 0.01 2.69 -2.20 3.23 4.71 -0.95 -5.06 120.64 123.07 1s2q n GLU 379 Ca 0.19 -4.65 -0.36 0.00 -0.01 0.00 0.00 57.16 52.32 1s2q n GLU 379 Cb 0.31 -2.19 0.00 0.00 -1.01 0.00 0.00 31.44 28.55 1s2q n GLU 379 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1s2q s PRO 380 N -2.81 3.52 -0.02 3.49 0.04 -1.26 -4.72 135.00 133.25 1s2q s PRO 380 Ca 0.43 1.76 0.22 0.00 0.04 0.00 0.00 61.00 63.46 1s2q s PRO 380 Cb 0.21 -2.23 -0.32 0.00 0.04 0.00 0.00 34.50 32.20 1s2q s PRO 380 CO -0.07 -0.74 0.53 1.33 0.04 0.00 0.00 177.00 178.09 1s2q n VAL 381 N -0.86 0.03 -3.49 -0.36 0.24 -0.02 -5.00 118.33 108.87 1s2q n VAL 381 Ca 0.09 -0.48 -0.10 0.00 -2.04 0.00 0.00 64.34 61.82 1s2q n VAL 381 Cb 0.49 0.02 -0.02 0.00 -1.47 0.00 0.00 33.84 32.86 1s2q n VAL 381 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1s2q s HIS 382 N -3.49 -0.41 -0.12 6.34 5.65 -1.23 -5.02 115.29 117.01 1s2q s HIS 382 Ca -0.07 0.22 -0.08 0.00 0.25 0.00 0.00 55.06 55.39 1s2q s HIS 382 Cb 0.14 0.56 0.04 0.00 -1.18 0.00 0.00 32.58 32.14 1s2q s HIS 382 CO 0.90 -0.70 0.30 -0.47 -0.65 0.00 0.00 174.74 174.12 1s2q s TYR 383 N -3.40 -0.39 0.02 3.88 5.04 -1.26 -0.95 117.35 120.30 1s2q s TYR 383 Ca 0.04 0.90 0.03 0.00 -2.44 0.00 0.00 57.07 55.59 1s2q s TYR 383 Cb -0.01 0.12 -0.02 0.00 0.35 0.00 0.00 41.96 42.40 1s2q s TYR 383 CO -0.10 -0.23 -0.09 -1.21 -1.34 0.00 0.00 175.55 172.59 1s2q s GLU 384 N 0.91 0.63 0.09 4.97 0.41 -0.59 -5.02 118.70 120.11 1s2q s GLU 384 Ca -0.06 -0.53 -0.15 0.00 -0.41 0.00 0.00 54.97 53.81 1s2q s GLU 384 Cb -0.07 -0.55 0.03 0.00 -1.78 0.00 0.00 34.13 31.76 1s2q s GLU 384 CO -0.06 0.14 0.37 -1.83 -0.49 0.00 0.00 175.26 173.38 1s2q s GLU 385 N -0.85 0.98 -0.13 1.61 -1.05 -1.26 -0.25 118.70 117.75 1s2q s GLU 385 Ca -0.02 -0.64 -0.05 0.00 -0.15 0.00 0.00 54.97 54.11 1s2q s GLU 385 Cb -0.06 0.43 0.06 0.00 -0.44 0.00 0.00 34.13 34.12 1s2q s GLU 385 CO 0.00 -0.36 0.28 0.21 0.95 0.00 0.00 175.26 176.34 1s2q s LYS 386 N -3.39 0.18 -0.39 -4.83 2.20 -0.40 -5.00 119.74 108.11 1s2q s LYS 386 Ca 0.01 0.74 -0.18 0.00 -0.36 0.00 0.00 55.97 56.17 1s2q s LYS 386 Cb 0.01 -0.01 0.01 0.00 -1.51 0.00 0.00 37.83 36.33 1s2q s LYS 386 CO -0.09 -0.25 0.50 1.21 -0.36 0.00 0.00 175.35 176.36 1s2q s ASN 387 N 2.19 6.27 0.10 1.43 3.84 -1.26 -1.66 114.94 125.84 1s2q s ASN 387 Ca -0.01 -0.30 0.27 0.00 0.21 0.00 0.00 52.86 53.03 1s2q s ASN 387 Cb -0.12 -2.26 0.93 0.00 -0.55 0.00 0.00 41.25 39.26 1s2q s ASN 387 CO -0.09 -0.56 1.78 0.79 -2.79 0.00 0.00 177.10 176.23 1s2q n TRP 388 N 5.78 0.43 0.28 0.43 7.02 -0.97 -3.47 117.44 126.94 1s2q n TRP 388 Ca -0.05 0.13 0.16 0.00 -1.02 0.00 0.00 57.50 56.72 1s2q n TRP 388 Cb 0.48 -0.68 0.82 0.00 -2.42 0.00 0.00 31.31 29.52 1s2q n TRP 388 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1s2q n GLU 390 N -3.34 0.93 -2.71 0.00 0.28 -1.23 -4.73 120.64 109.85 1s2q n GLU 390 Ca -0.01 -0.50 -0.43 0.00 -0.16 0.00 0.00 57.16 56.06 1s2q n GLU 390 Cb 0.23 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.58 1s2q n GLU 390 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1s2q s GLU 391 N -2.41 3.76 0.37 3.44 0.41 -1.10 -4.92 118.70 118.24 1s2q s GLU 391 Ca 0.28 0.55 0.06 0.00 -0.41 0.00 0.00 54.97 55.45 1s2q s GLU 391 Cb 0.20 -3.86 0.76 0.00 -1.78 0.00 0.00 34.13 29.44 1s2q s GLU 391 CO 0.48 -1.16 1.97 0.37 -0.49 0.00 0.00 175.26 176.43 1s2q h GLN 392 N 8.83 0.71 -0.55 1.61 4.15 -1.91 -0.55 115.11 127.40 1s2q h GLN 392 Ca -0.23 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.15 1s2q h GLN 392 Cb 1.07 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.60 1s2q h GLN 392 CO 1.05 0.47 0.00 0.66 -1.93 0.00 0.00 178.83 179.08 1s2q n TYR 393 N -4.47 1.44 0.01 3.99 4.02 -1.26 -4.39 117.16 116.49 1s2q n TYR 393 Ca 0.10 -0.67 0.00 0.00 -0.01 0.00 0.00 57.90 57.32 1s2q n TYR 393 Cb 0.20 -0.29 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 1s2q n TYR 393 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1s2q n SER 394 N 0.73 0.10 0.00 7.72 7.64 -1.07 -4.95 113.62 123.78 1s2q n SER 394 Ca 0.24 0.02 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1s2q n SER 394 Cb 0.91 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 64.09 1s2q n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s2q n GLY 395 N 2.88 1.35 0.00 0.23 0.00 -0.24 -4.91 105.19 104.50 1s2q n GLY 395 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1s2q n GLY 395 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2q n GLY 396 N -2.00 0.27 3.43 -0.02 0.00 -1.20 -4.48 105.19 101.19 1s2q n GLY 396 Ca 0.00 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.24 1s2q n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s2q h TYR 398 N 2.02 0.08 -3.21 0.00 0.05 -1.87 -3.17 116.97 110.87 1s2q h TYR 398 Ca -0.32 -0.05 -0.08 0.00 0.05 0.00 0.00 58.73 58.33 1s2q h TYR 398 Cb 1.30 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 39.02 1s2q h TYR 398 CO 0.24 0.87 0.19 -0.08 -1.05 0.00 0.00 178.16 178.33 1s2q s THR 399 N -3.14 0.00 0.12 -2.88 -1.32 -1.26 -4.97 115.64 102.18 1s2q s THR 399 Ca -0.01 -1.11 -0.30 0.00 -1.21 0.00 0.00 61.69 59.06 1s2q s THR 399 Cb 0.11 -2.90 -0.07 0.00 -1.51 0.00 0.00 72.50 68.13 1s2q s THR 399 CO 0.80 0.00 1.15 -0.89 -2.21 0.00 0.00 174.62 173.47 1s2q s THR 400 N -2.31 3.96 0.23 5.08 2.01 -1.26 -2.32 115.64 121.03 1s2q s THR 400 Ca 0.19 1.53 0.08 0.00 0.31 0.00 0.00 61.69 63.80 1s2q s THR 400 Cb -0.04 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 1s2q s THR 400 CO 0.14 0.19 0.03 -0.72 -0.69 0.00 0.00 174.62 173.56 1s2q s TYR 401 N 0.44 2.81 -0.23 4.92 -0.85 -0.27 -4.97 117.35 119.21 1s2q s TYR 401 Ca 0.54 -0.17 -0.04 0.00 -0.52 0.00 0.00 57.07 56.87 1s2q s TYR 401 Cb -0.29 -1.29 -0.01 0.00 0.38 0.00 0.00 41.96 40.75 1s2q s TYR 401 CO 0.32 0.57 -0.02 -0.06 -1.52 0.00 0.00 175.55 174.83 1s2q s PHE 402 N -2.07 2.99 0.90 -3.49 0.40 -1.26 -3.88 117.98 111.57 1s2q s PHE 402 Ca 0.30 -0.91 -0.12 0.00 -0.60 0.00 0.00 56.93 55.60 1s2q s PHE 402 Cb -0.08 -2.13 0.13 0.00 0.51 0.00 0.00 43.02 41.46 1s2q s PHE 402 CO 0.20 -0.54 1.09 -2.14 0.70 0.00 0.00 175.22 174.54 1s2q s PRO 403 N 1.49 1.21 0.23 0.24 0.02 -1.26 -1.00 135.00 135.93 1s2q s PRO 403 Ca 0.05 0.82 -0.32 0.00 0.02 0.00 0.00 61.00 61.58 1s2q s PRO 403 Cb -0.15 -1.80 -0.13 0.00 0.02 0.00 0.00 34.50 32.44 1s2q s PRO 403 CO -0.02 -2.27 1.47 -0.35 -0.33 0.00 0.00 177.00 175.49 1s2q n PRO 404 N -3.91 2.15 0.00 5.54 -0.04 -1.26 -2.73 135.00 134.76 1s2q n PRO 404 Ca 0.07 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 1s2q n PRO 404 Cb 0.55 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 1s2q n PRO 404 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s2q n GLY 405 N 2.42 1.66 0.11 0.55 0.00 -0.13 -4.94 105.19 104.85 1s2q n GLY 405 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1s2q n GLY 405 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1s2q h ILE 406 N 0.00 1.17 -0.76 -0.61 1.08 -1.80 -3.28 117.51 113.31 1s2q h ILE 406 Ca 0.00 -2.37 0.03 0.00 -0.39 0.00 0.00 64.86 62.13 1s2q h ILE 406 Cb 0.00 2.77 -0.05 0.00 -3.07 0.00 0.00 36.82 36.47 1s2q h ILE 406 CO 0.00 0.62 0.48 0.25 -0.69 0.00 0.00 178.15 178.81 1s2q h LEU 407 N -0.54 0.80 -0.74 1.44 5.85 -1.92 0.14 115.31 120.34 1s2q h LEU 407 Ca -0.25 -0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.33 1s2q h LEU 407 Cb 1.56 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.40 1s2q h LEU 407 CO 0.01 0.55 -0.45 0.71 -0.34 0.00 0.00 178.44 178.92 1s2q h THR 408 N 0.95 1.32 0.10 1.05 1.35 -1.94 -0.53 112.91 115.21 1s2q h THR 408 Ca 0.30 -1.65 -0.29 0.00 -0.55 0.00 0.00 66.41 64.22 1s2q h THR 408 Cb 0.01 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 1s2q h THR 408 CO -0.11 0.50 -1.49 1.56 -0.25 0.00 0.00 175.52 175.73 1s2q h GLN 409 N 0.33 0.20 0.00 4.72 1.08 -1.50 -3.41 115.11 116.53 1s2q h GLN 409 Ca 0.02 -0.35 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 1s2q h GLN 409 Cb 0.93 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 1s2q h GLN 409 CO 0.08 1.05 0.00 0.66 -0.95 0.00 0.00 178.83 179.67 1s2q n TYR 410 N -3.41 0.00 -0.18 2.96 4.02 0.45 -4.83 117.16 116.17 1s2q n TYR 410 Ca -0.15 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.78 1s2q n TYR 410 Cb 1.03 0.00 0.32 0.00 -0.02 0.00 0.00 39.34 40.67 1s2q n TYR 410 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1s2q h GLY 411 N 0.00 0.97 2.00 2.72 0.00 -1.13 -2.18 103.07 105.46 1s2q h GLY 411 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1s2q h GLY 411 CO 0.00 0.28 0.00 -0.96 0.00 0.00 0.00 176.54 175.86 1s2q n ARG 412 N -4.46 0.09 0.02 4.80 1.85 -1.26 -2.54 116.66 115.16 1s2q n ARG 412 Ca 0.09 0.37 0.12 0.00 -1.00 0.00 0.00 57.85 57.43 1s2q n ARG 412 Cb 0.15 -1.68 0.13 0.00 -1.05 0.00 0.00 32.46 30.00 1s2q n ARG 412 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 1s2q n VAL 413 N -1.85 0.13 -0.20 8.89 3.14 -0.82 -4.41 118.33 123.21 1s2q n VAL 413 Ca 0.02 -0.13 -0.03 0.00 -2.96 0.00 0.00 64.34 61.24 1s2q n VAL 413 Cb 0.17 0.23 0.03 0.00 -1.06 0.00 0.00 33.84 33.21 1s2q n VAL 413 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1s2q h LEU 414 N 0.00 -0.86 -3.09 6.55 3.38 -1.62 -2.83 115.31 116.85 1s2q h LEU 414 Ca 0.00 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1s2q h LEU 414 Cb 0.62 0.48 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1s2q h LEU 414 CO 0.00 -0.26 0.00 -2.11 0.09 0.00 0.00 178.44 176.16 1s2q n ARG 415 N -5.44 2.52 -2.32 1.13 1.85 -1.26 -4.89 116.66 108.24 1s2q n ARG 415 Ca 0.06 -2.45 -0.42 0.00 -1.00 0.00 0.00 57.85 54.03 1s2q n ARG 415 Cb 0.34 -1.54 -0.03 0.00 -1.05 0.00 0.00 32.46 30.19 1s2q n ARG 415 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 1s2q s GLN 416 N -2.25 4.28 0.50 2.89 0.74 -1.07 -4.63 119.66 120.12 1s2q s GLN 416 Ca 0.31 1.82 -0.23 0.00 0.05 0.00 0.00 55.36 57.31 1s2q s GLN 416 Cb 0.24 -3.66 -0.06 0.00 1.10 0.00 0.00 33.01 30.62 1s2q s GLN 416 CO 0.08 -0.60 1.39 -2.14 -0.55 0.00 0.00 175.29 173.46 1s2q s PRO 417 N 2.80 3.40 -0.53 1.67 0.02 -1.26 -4.87 135.00 136.22 1s2q s PRO 417 Ca 0.60 2.31 -0.04 0.00 0.02 0.00 0.00 61.00 63.90 1s2q s PRO 417 Cb -0.27 -2.44 0.14 0.00 0.02 0.00 0.00 34.50 31.95 1s2q s PRO 417 CO 0.22 -1.01 0.34 0.08 -0.33 0.00 0.00 177.00 176.31 1s2q s VAL 418 N -1.26 3.63 0.00 3.83 1.01 -0.55 -4.98 120.40 122.09 1s2q s VAL 418 Ca 0.67 -2.48 0.00 0.00 0.00 0.00 0.00 61.98 60.17 1s2q s VAL 418 Cb -0.42 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1s2q s VAL 418 CO 0.51 -0.80 0.00 -0.67 0.00 0.00 0.00 175.10 174.15 1s2q n ASP 419 N 4.07 0.00 -0.81 3.32 2.03 -1.26 -1.33 116.55 122.57 1s2q n ASP 419 Ca 0.02 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.40 1s2q n ASP 419 Cb 0.40 0.00 0.20 0.00 -0.72 0.00 0.00 41.12 41.00 1s2q n ASP 419 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1s2q n ARG 420 N 0.00 2.93 -3.60 -0.67 1.74 -1.26 -4.93 116.66 110.87 1s2q n ARG 420 Ca 0.00 -2.28 -0.37 0.00 -0.77 0.00 0.00 57.85 54.43 1s2q n ARG 420 Cb 0.00 -1.42 -0.08 0.00 -1.02 0.00 0.00 32.46 29.93 1s2q n ARG 420 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1s2q s ILE 421 N -1.32 5.33 0.14 0.55 1.01 -0.44 -1.46 121.20 125.00 1s2q s ILE 421 Ca 0.30 0.35 0.08 0.00 0.00 0.00 0.00 60.65 61.38 1s2q s ILE 421 Cb 0.18 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 1s2q s ILE 421 CO 0.17 0.35 -0.10 -0.31 0.00 0.00 0.00 174.94 175.05 1s2q s TYR 422 N 0.90 2.68 -0.21 3.97 1.51 0.48 -1.48 117.35 125.20 1s2q s TYR 422 Ca 0.11 -0.19 -0.02 0.00 -1.01 0.00 0.00 57.07 55.96 1s2q s TYR 422 Cb -0.13 -1.37 0.00 0.00 -0.11 0.00 0.00 41.96 40.36 1s2q s TYR 422 CO 0.04 0.46 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.79 1s2q s PHE 423 N -1.42 2.93 0.00 2.71 0.40 -1.26 -0.50 117.98 120.84 1s2q s PHE 423 Ca 0.23 -1.19 0.00 0.00 -0.60 0.00 0.00 56.93 55.37 1s2q s PHE 423 Cb -0.10 -2.06 0.00 0.00 0.51 0.00 0.00 43.02 41.37 1s2q s PHE 423 CO 0.14 -0.64 0.00 0.00 0.70 0.00 0.00 175.22 175.43 1s2q n ALA 424 N 4.74 0.00 0.00 5.36 0.00 -0.20 -4.77 120.51 125.64 1s2q n ALA 424 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1s2q n ALA 424 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1s2q n ALA 424 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s2q n GLY 425 N 5.00 -0.23 0.35 0.00 0.00 -1.26 -4.55 105.19 104.50 1s2q n GLY 425 Ca 0.00 -1.43 0.18 0.00 0.00 0.00 0.00 46.02 44.77 1s2q n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s2q h THR 426 N 0.00 0.45 0.00 2.61 1.03 -1.85 -0.88 112.91 114.27 1s2q h THR 426 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1s2q h THR 426 Cb 0.00 0.79 -0.00 0.00 -1.07 0.00 0.00 68.15 67.87 1s2q h THR 426 CO 0.00 0.00 -0.01 -0.33 -0.01 0.00 0.00 175.52 175.17 1s2q h GLU 427 N 0.00 0.00 -0.13 0.00 3.07 -1.90 -2.27 114.58 113.36 1s2q h GLU 427 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1s2q h GLU 427 Cb 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1s2q h GLU 427 CO -0.00 0.01 0.00 0.25 -1.40 0.00 0.00 179.01 177.87 1s2q n THR 428 N -3.14 0.15 -1.56 1.13 -2.24 -0.33 -4.95 114.28 103.33 1s2q n THR 428 Ca -0.01 -0.45 -0.30 0.00 -2.27 0.00 0.00 64.05 61.01 1s2q n THR 428 Cb 0.18 0.89 0.08 0.00 -2.10 0.00 0.00 70.33 69.38 1s2q n THR 428 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s2q s ALA 429 N -1.85 2.37 -0.53 6.98 0.00 -0.86 -4.90 121.76 122.97 1s2q s ALA 429 Ca 0.34 -0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.24 1s2q s ALA 429 Cb 0.20 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 20.18 1s2q s ALA 429 CO 0.31 -1.59 0.44 0.25 0.00 0.00 0.00 175.76 175.17 1s2q n THR 430 N -3.35 0.00 -3.66 0.00 -2.24 -1.26 -4.63 114.28 99.14 1s2q n THR 430 Ca 0.07 -0.40 -0.19 0.00 -2.27 0.00 0.00 64.05 61.26 1s2q n THR 430 Cb 0.55 1.06 -0.17 0.00 -2.10 0.00 0.00 70.33 69.67 1s2q n THR 430 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1s2q s HIS 431 N -1.24 -0.03 -1.45 4.78 5.65 -1.26 -4.76 115.29 116.97 1s2q s HIS 431 Ca 0.05 0.35 -0.08 0.00 0.25 0.00 0.00 55.06 55.63 1s2q s HIS 431 Cb 0.05 -0.41 0.04 0.00 -1.18 0.00 0.00 32.58 31.09 1s2q s HIS 431 CO 0.20 -0.25 0.72 0.91 -0.65 0.00 0.00 174.74 175.67 1s2q n TRP 432 N 5.31 -2.10 -1.70 3.88 7.02 -0.55 -3.98 117.44 125.32 1s2q n TRP 432 Ca -0.04 0.65 -0.43 0.00 -1.02 0.00 0.00 57.50 56.66 1s2q n TRP 432 Cb 0.50 -4.02 -0.02 0.00 -2.42 0.00 0.00 31.31 25.36 1s2q n TRP 432 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1s2q n SER 433 N -2.58 2.95 0.00 -0.99 2.88 -1.26 -1.95 113.62 112.67 1s2q n SER 433 Ca -0.04 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 1s2q n SER 433 Cb 0.57 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 1s2q n SER 433 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1s2q n GLY 434 N 1.52 2.64 3.79 0.46 0.00 -1.22 -4.96 105.19 107.42 1s2q n GLY 434 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1s2q n GLY 434 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s2q s TYR 435 N -2.70 2.66 0.30 1.61 1.51 -0.82 -4.70 117.35 115.21 1s2q s TYR 435 Ca 0.00 -0.53 0.01 0.00 -1.01 0.00 0.00 57.07 55.54 1s2q s TYR 435 Cb 0.00 -2.00 0.54 0.00 -0.11 0.00 0.00 41.96 40.39 1s2q s TYR 435 CO 0.00 0.09 1.92 0.52 -1.11 0.00 0.00 175.55 176.97 1s2q h MET 436 N 1.30 0.99 -0.38 -0.62 2.86 -1.91 -2.07 114.93 115.10 1s2q h MET 436 Ca -0.42 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.21 1s2q h MET 436 Cb 1.26 -0.22 -0.05 0.00 0.06 0.00 0.00 31.60 32.65 1s2q h MET 436 CO 0.65 0.65 0.10 1.49 1.06 0.00 0.00 176.91 180.86 1s2q h GLU 437 N 1.02 0.23 -0.47 1.72 4.57 -1.93 -2.20 114.58 117.53 1s2q h GLU 437 Ca 0.38 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.54 1s2q h GLU 437 Cb 0.18 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1s2q h GLU 437 CO -0.14 0.15 0.25 0.78 -1.18 0.00 0.00 179.01 178.88 1s2q h GLY 438 N 0.24 0.68 1.00 1.92 0.00 -1.03 -2.14 103.07 103.75 1s2q h GLY 438 Ca 0.18 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 1s2q h GLY 438 CO -0.21 0.28 0.28 0.00 0.00 0.00 0.00 176.54 176.89 1s2q h ALA 439 N 1.63 0.84 -0.06 3.60 0.00 -0.81 -1.13 119.26 123.33 1s2q h ALA 439 Ca 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1s2q h ALA 439 Cb 0.02 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1s2q h ALA 439 CO -0.03 0.43 0.01 0.28 0.00 0.00 0.00 179.25 179.95 1s2q h VAL 440 N 0.90 1.20 -0.37 0.00 2.07 -1.06 -1.75 116.25 117.24 1s2q h VAL 440 Ca 0.22 -0.60 0.07 0.00 0.82 0.00 0.00 66.70 67.22 1s2q h VAL 440 Cb 0.17 1.48 -0.07 0.00 -1.52 0.00 0.00 31.29 31.35 1s2q h VAL 440 CO -0.02 0.17 -0.09 -0.08 0.02 0.00 0.00 177.57 177.56 1s2q h GLU 441 N -0.13 0.00 -0.40 1.57 4.81 -1.28 -1.99 114.58 117.15 1s2q h GLU 441 Ca 0.02 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 1s2q h GLU 441 Cb 0.25 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1s2q h GLU 441 CO 0.00 0.00 -0.20 0.00 -0.73 0.00 0.00 179.01 178.08 1s2q h ALA 442 N 1.37 0.57 -0.16 2.92 0.00 -1.17 -1.13 119.26 121.65 1s2q h ALA 442 Ca 0.18 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1s2q h ALA 442 Cb 0.27 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1s2q h ALA 442 CO -0.38 0.53 0.05 0.78 0.00 0.00 0.00 179.25 180.23 1s2q h GLY 443 N 0.66 0.27 1.28 0.00 0.00 -1.23 -1.28 103.07 102.77 1s2q h GLY 443 Ca 0.09 -0.16 -0.11 0.00 0.00 0.00 0.00 47.33 47.15 1s2q h GLY 443 CO 0.06 0.15 -0.20 0.83 0.00 0.00 0.00 176.54 177.38 1s2q h GLU 444 N 0.07 0.83 -0.33 4.80 5.08 -1.36 -1.44 114.58 122.24 1s2q h GLU 444 Ca 0.05 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 1s2q h GLU 444 Cb 0.23 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1s2q h GLU 444 CO -0.00 0.96 0.07 -0.09 -1.00 0.00 0.00 179.01 178.94 1s2q h ARG 445 N 0.73 0.54 -0.80 2.33 2.43 -1.19 -1.91 114.38 116.51 1s2q h ARG 445 Ca 0.10 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1s2q h ARG 445 Cb 0.72 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.17 1s2q h ARG 445 CO 0.06 0.61 0.36 0.00 -1.51 0.00 0.00 179.97 179.49 1s2q h ALA 446 N 0.91 1.03 -0.89 2.80 0.00 -1.14 -1.03 119.26 120.94 1s2q h ALA 446 Ca 0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1s2q h ALA 446 Cb 0.32 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1s2q h ALA 446 CO 0.00 0.62 0.55 0.00 0.00 0.00 0.00 179.25 180.42 1s2q h ALA 447 N 1.19 1.13 -0.01 0.00 0.00 -1.19 -2.82 119.26 117.55 1s2q h ALA 447 Ca 0.27 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1s2q h ALA 447 Cb 0.16 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1s2q h ALA 447 CO -0.03 0.57 -0.58 0.00 0.00 0.00 0.00 179.25 179.21 1s2q h ARG 448 N 1.21 0.04 -0.94 0.00 3.08 -0.91 -2.15 114.38 114.72 1s2q h ARG 448 Ca 0.32 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.35 1s2q h ARG 448 Cb -0.08 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 29.93 1s2q h ARG 448 CO -0.06 0.61 0.62 0.93 -1.07 0.00 0.00 179.97 180.99 1s2q h GLU 449 N 0.03 1.23 -0.39 0.04 5.08 -0.96 -0.51 114.58 119.09 1s2q h GLU 449 Ca -0.01 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 1s2q h GLU 449 Cb 1.03 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1s2q h GLU 449 CO 0.08 0.82 -0.36 0.82 -1.00 0.00 0.00 179.01 179.36 1s2q h ILE 450 N 1.27 1.27 -0.99 3.13 2.04 -1.28 -1.25 117.51 121.70 1s2q h ILE 450 Ca 0.34 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.67 1s2q h ILE 450 Cb -0.15 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 1s2q h ILE 450 CO -0.07 0.52 0.63 -0.07 0.00 0.00 0.00 178.15 179.16 1s2q h LEU 451 N 0.77 1.15 -0.49 1.44 3.38 -1.06 -0.93 115.31 119.57 1s2q h LEU 451 Ca 0.07 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1s2q h LEU 451 Cb 0.95 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1s2q h LEU 451 CO 0.09 0.85 -0.01 -0.74 0.09 0.00 0.00 178.44 178.73 1s2q h HIS 452 N 1.35 0.95 0.00 1.13 2.76 -0.98 -0.57 115.15 119.79 1s2q h HIS 452 Ca 0.36 -0.17 -0.01 0.00 -2.20 0.00 0.00 60.37 58.36 1s2q h HIS 452 Cb -0.12 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 28.59 1s2q h HIS 452 CO 0.00 0.90 -0.03 0.00 -1.30 0.00 0.00 177.93 177.50 1s2q h ALA 453 N 0.93 1.89 -0.01 5.26 0.00 -0.66 -0.94 119.26 125.74 1s2q h ALA 453 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1s2q h ALA 453 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1s2q h ALA 453 CO 0.03 0.04 -0.01 -1.33 0.00 0.00 0.00 179.25 177.98 1s2q n MET 454 N -4.41 1.39 -1.81 0.00 2.00 -0.40 -4.93 117.12 108.95 1s2q n MET 454 Ca -0.03 -0.61 -0.08 0.00 0.00 0.00 0.00 57.70 56.99 1s2q n MET 454 Cb 0.12 -1.49 -0.01 0.00 0.00 0.00 0.00 33.22 31.83 1s2q n MET 454 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1s2q n GLY 455 N 1.12 0.39 0.08 3.03 0.00 -0.36 -4.95 105.19 104.51 1s2q n GLY 455 Ca 0.20 -0.60 0.01 0.00 0.00 0.00 0.00 46.02 45.63 1s2q n GLY 455 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s2q n LYS 456 N -2.13 0.64 -4.07 1.61 5.02 -0.24 -4.95 118.16 114.04 1s2q n LYS 456 Ca -0.09 0.09 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 1s2q n LYS 456 Cb 0.46 -1.70 -0.11 0.00 -0.02 0.00 0.00 35.03 33.66 1s2q n LYS 456 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1s2q s ILE 457 N -2.98 0.43 0.75 -0.18 -4.36 -1.23 -4.99 121.20 108.65 1s2q s ILE 457 Ca -0.05 -1.27 -0.11 0.00 -0.26 0.00 0.00 60.65 58.96 1s2q s ILE 457 Cb 0.09 -0.82 0.05 0.00 1.25 0.00 0.00 42.46 43.03 1s2q s ILE 457 CO 0.83 -0.57 1.09 -2.16 0.24 0.00 0.00 174.94 174.37 1s2q s PRO 458 N -2.21 2.41 0.32 0.37 0.04 -1.26 -4.40 135.00 130.26 1s2q s PRO 458 Ca -0.06 1.13 0.04 0.00 0.04 0.00 0.00 61.00 62.15 1s2q s PRO 458 Cb -0.05 -1.92 0.65 0.00 0.04 0.00 0.00 34.50 33.22 1s2q s PRO 458 CO -0.02 -1.52 1.89 1.49 0.04 0.00 0.00 177.00 178.87 1s2q h GLU 459 N -1.02 0.86 0.00 4.56 4.81 -1.99 -2.24 114.58 119.56 1s2q h GLU 459 Ca -0.44 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1s2q h GLU 459 Cb 1.23 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1s2q h GLU 459 CO 0.52 0.57 0.00 -0.40 -0.73 0.00 0.00 179.01 178.97 1s2q n ASP 460 N -4.54 0.00 -0.79 1.04 5.75 -1.26 -2.49 116.55 114.26 1s2q n ASP 460 Ca 0.16 -0.79 0.09 0.00 -0.01 0.00 0.00 54.79 54.24 1s2q n ASP 460 Cb 0.32 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.51 1s2q n ASP 460 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1s2q n GLU 461 N -0.92 1.74 -0.05 0.11 1.02 -0.84 -4.52 120.64 117.18 1s2q n GLU 461 Ca 0.14 -1.71 -0.11 0.00 -0.02 0.00 0.00 57.16 55.46 1s2q n GLU 461 Cb 0.06 -1.37 -0.05 0.00 -0.02 0.00 0.00 31.44 30.06 1s2q n GLU 461 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1s2q h ILE 462 N 3.70 1.21 -3.84 -3.67 2.04 -1.64 -3.40 117.51 111.91 1s2q h ILE 462 Ca 0.00 -0.67 -0.65 0.00 1.00 0.00 0.00 64.86 64.54 1s2q h ILE 462 Cb 0.80 1.33 -0.17 0.00 -0.74 0.00 0.00 36.82 38.04 1s2q h ILE 462 CO 0.00 0.20 -0.49 0.26 0.00 0.00 0.00 178.15 178.12 1s2q s TRP 463 N -5.25 3.22 -0.10 1.37 0.52 -1.26 -4.62 118.94 112.82 1s2q s TRP 463 Ca -0.14 0.05 0.04 0.00 0.02 0.00 0.00 56.10 56.07 1s2q s TRP 463 Cb 0.06 -2.42 0.00 0.00 -1.15 0.00 0.00 33.47 29.97 1s2q s TRP 463 CO 0.71 -0.22 -0.23 -1.14 0.02 0.00 0.00 176.95 176.10 1s2q s GLN 464 N 1.77 2.94 0.67 4.98 0.74 -1.26 -5.04 119.66 124.46 1s2q s GLN 464 Ca 0.07 -0.84 -0.12 0.00 0.05 0.00 0.00 55.36 54.52 1s2q s GLN 464 Cb -0.16 -2.24 0.00 0.00 1.10 0.00 0.00 33.01 31.70 1s2q s GLN 464 CO 0.11 0.14 1.06 -1.54 -0.55 0.00 0.00 175.29 174.52 1s2q s SER 465 N 0.42 5.41 -0.11 6.67 1.04 -1.26 -5.07 113.70 120.80 1s2q s SER 465 Ca -0.17 1.69 0.03 0.00 0.48 0.00 0.00 55.95 57.98 1s2q s SER 465 Cb -0.18 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.44 1s2q s SER 465 CO 0.07 -1.42 -0.23 -0.70 0.98 0.00 0.00 173.24 171.94 1s2q s GLU 466 N -4.77 3.07 0.44 4.02 2.56 -1.26 -5.12 118.70 117.63 1s2q s GLU 466 Ca 0.60 -0.86 -0.25 0.00 0.00 0.00 0.00 54.97 54.46 1s2q s GLU 466 Cb -0.15 -2.36 -0.08 0.00 2.00 0.00 0.00 34.13 33.54 1s2q s GLU 466 CO 0.50 0.13 1.30 -2.14 -0.56 0.00 0.00 175.26 174.49 1s2q s PRO 467 N 0.47 3.78 0.34 4.30 0.02 -1.26 -4.96 135.00 137.69 1s2q s PRO 467 Ca -0.15 2.12 -0.29 0.00 0.02 0.00 0.00 61.00 62.71 1s2q s PRO 467 Cb -0.17 -2.61 -0.11 0.00 0.02 0.00 0.00 34.50 31.63 1s2q s PRO 467 CO 0.06 -0.63 1.40 -2.00 -0.33 0.00 0.00 177.00 175.49 1s2q s GLU 468 N -2.43 4.25 0.27 5.54 2.12 -1.26 -4.90 118.70 122.28 1s2q s GLU 468 Ca 0.61 2.37 -0.30 0.00 0.36 0.00 0.00 54.97 58.00 1s2q s GLU 468 Cb -0.37 -3.04 -0.11 0.00 0.26 0.00 0.00 34.13 30.87 1s2q s GLU 468 CO 0.47 -0.36 1.56 0.45 -0.54 0.00 0.00 175.26 176.85 1s2q s SER 469 N -0.22 6.46 0.23 -1.70 0.15 -1.26 -4.93 113.70 112.42 1s2q s SER 469 Ca 0.52 2.85 0.13 0.00 0.70 0.00 0.00 55.95 60.16 1s2q s SER 469 Cb -0.43 -2.63 -0.01 0.00 -1.71 0.00 0.00 66.02 61.25 1s2q s SER 469 CO 0.55 -0.86 1.36 -0.37 1.20 0.00 0.00 173.24 175.13 1s2q h VAL 470 N 3.50 1.03 0.03 4.45 -1.51 -2.01 -3.32 116.25 118.42 1s2q h VAL 470 Ca -0.46 -2.47 -0.22 0.00 -1.23 0.00 0.00 66.70 62.31 1s2q h VAL 470 Cb 1.22 2.49 -0.02 0.00 -2.13 0.00 0.00 31.29 32.85 1s2q h VAL 470 CO 0.81 0.59 -1.05 0.44 -1.23 0.00 0.00 177.57 177.13 1s2q h ASP 471 N 0.00 0.11 -2.58 4.19 5.19 -2.02 -3.39 116.42 117.92 1s2q h ASP 471 Ca -0.02 -0.11 -0.60 0.00 -0.62 0.00 0.00 57.03 55.68 1s2q h ASP 471 Cb 1.49 -0.03 -0.41 0.00 0.18 0.00 0.00 39.33 40.56 1s2q h ASP 471 CO 0.08 1.08 -0.76 0.52 -3.12 0.00 0.00 179.24 177.04 1s2q n VAL 472 N -3.41 0.70 -2.39 -1.35 0.31 -1.25 -5.11 118.33 105.84 1s2q n VAL 472 Ca -0.02 -4.44 -0.33 0.00 -0.01 0.00 0.00 64.34 59.54 1s2q n VAL 472 Cb 0.95 -2.00 -0.02 0.00 -0.91 0.00 0.00 33.84 31.86 1s2q n VAL 472 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1s2q s PRO 473 N -1.22 3.73 -0.23 5.55 0.04 -1.25 -4.57 135.00 137.06 1s2q s PRO 473 Ca 0.31 1.19 -0.08 0.00 0.04 0.00 0.00 61.00 62.47 1s2q s PRO 473 Cb 0.04 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 1s2q s PRO 473 CO -0.14 -0.47 0.08 0.00 0.04 0.00 0.00 177.00 176.51 1s2q s ALA 474 N -2.30 3.25 0.38 8.56 0.00 -1.26 -4.81 121.76 125.57 1s2q s ALA 474 Ca 0.64 -1.02 -0.25 0.00 0.00 0.00 0.00 51.96 51.32 1s2q s ALA 474 Cb -0.14 -2.06 -0.09 0.00 0.00 0.00 0.00 23.12 20.83 1s2q s ALA 474 CO 0.27 -0.31 1.07 -0.65 0.00 0.00 0.00 175.76 176.14 1s2q s GLN 475 N 1.29 4.25 0.59 0.00 -1.52 -1.26 -5.05 119.66 117.96 1s2q s GLN 475 Ca 0.05 1.59 -0.17 0.00 -1.95 0.00 0.00 55.36 54.88 1s2q s GLN 475 Cb -0.15 -2.68 -0.04 0.00 -0.22 0.00 0.00 33.01 29.93 1s2q s GLN 475 CO 0.04 -0.08 1.10 -1.25 -0.25 0.00 0.00 175.29 174.85 1s2q s PRO 476 N -2.27 3.19 -0.18 2.91 0.04 -1.26 -5.00 135.00 132.43 1s2q s PRO 476 Ca 0.55 1.44 -0.25 0.00 0.04 0.00 0.00 61.00 62.77 1s2q s PRO 476 Cb -0.25 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 1s2q s PRO 476 CO 0.31 -0.95 0.84 0.42 0.04 0.00 0.00 177.00 177.66 1s2q s ILE 477 N -2.11 4.87 0.10 0.56 -1.09 -1.26 -5.05 121.20 117.21 1s2q s ILE 477 Ca 0.69 1.66 0.07 0.00 -2.23 0.00 0.00 60.65 60.83 1s2q s ILE 477 Cb -0.21 -4.15 -0.04 0.00 -1.58 0.00 0.00 42.46 36.49 1s2q s ILE 477 CO 0.33 0.01 -0.12 0.42 -1.23 0.00 0.00 174.94 174.36 1s2q s THR 478 N 2.24 3.26 0.20 2.92 -4.23 -1.26 -5.14 115.64 113.63 1s2q s THR 478 Ca 0.39 -1.30 0.11 0.00 -1.18 0.00 0.00 61.69 59.70 1s2q s THR 478 Cb -0.16 -2.52 -0.04 0.00 1.34 0.00 0.00 72.50 71.11 1s2q s THR 478 CO 0.12 0.12 -0.20 0.42 -0.54 0.00 0.00 174.62 174.54 1s2q s THR 479 N -1.19 2.57 0.53 3.99 -4.23 -1.26 -5.16 115.64 110.89 1s2q s THR 479 Ca 0.21 -1.96 -0.03 0.00 -1.18 0.00 0.00 61.69 58.72 1s2q s THR 479 Cb -0.11 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.48 1s2q s THR 479 CO 0.13 -0.13 0.80 0.42 -0.54 0.00 0.00 174.62 175.30 1s2q s THR 480 N -1.73 3.87 0.19 3.99 -4.23 -1.26 -5.00 115.64 111.46 1s2q s THR 480 Ca 0.22 -0.18 -0.12 0.00 -1.18 0.00 0.00 61.69 60.43 1s2q s THR 480 Cb -0.08 -3.49 0.11 0.00 1.34 0.00 0.00 72.50 70.38 1s2q s THR 480 CO 0.11 -0.44 1.81 0.15 -0.54 0.00 0.00 174.62 175.72 1s2q h PHE 481 N 0.08 0.64 -0.52 3.99 3.57 -2.01 -2.81 116.94 119.88 1s2q h PHE 481 Ca -0.46 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 60.96 1s2q h PHE 481 Cb 1.25 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 1s2q h PHE 481 CO 0.47 0.34 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.72 1s2q h LEU 482 N 0.66 0.96 -1.20 0.59 3.38 -1.97 -2.73 115.31 114.99 1s2q h LEU 482 Ca 0.25 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1s2q h LEU 482 Cb 0.08 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 1s2q h LEU 482 CO -0.13 1.07 0.56 -0.33 0.09 0.00 0.00 178.44 179.70 1s2q h GLU 483 N 0.86 0.97 -0.01 1.13 5.08 -1.91 -0.69 114.58 120.02 1s2q h GLU 483 Ca 0.14 -0.06 -0.22 0.00 -1.00 0.00 0.00 59.36 58.22 1s2q h GLU 483 Cb 0.64 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1s2q h GLU 483 CO 0.04 0.64 -0.91 0.00 -1.00 0.00 0.00 179.01 177.79 1s2q h ARG 484 N 1.00 0.40 0.00 2.33 3.08 -1.34 -3.39 114.38 116.46 1s2q h ARG 484 Ca 0.35 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1s2q h ARG 484 Cb 0.12 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1s2q h ARG 484 CO -0.12 1.08 -0.42 0.72 -1.07 0.00 0.00 179.97 180.17 1s2q n HIS 485 N -3.75 0.00 -1.89 3.04 8.25 -1.05 -4.98 115.22 114.84 1s2q n HIS 485 Ca -0.06 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.99 1s2q n HIS 485 Cb 0.81 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.90 1s2q n HIS 485 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1s2q s LEU 486 N -2.43 4.36 0.70 2.41 1.43 -0.28 -4.98 118.68 119.89 1s2q s LEU 486 Ca 0.02 2.87 -0.11 0.00 -1.03 0.00 0.00 54.13 55.88 1s2q s LEU 486 Cb 0.05 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.65 1s2q s LEU 486 CO 0.30 -0.80 1.07 -2.16 0.23 0.00 0.00 176.35 174.99 1s2q s PRO 487 N -1.03 2.84 1.05 1.29 0.04 -1.26 -4.95 135.00 132.98 1s2q s PRO 487 Ca 0.58 1.03 -0.17 0.00 0.04 0.00 0.00 61.00 62.48 1s2q s PRO 487 Cb -0.45 -1.97 0.22 0.00 0.04 0.00 0.00 34.50 32.34 1s2q s PRO 487 CO 0.51 -1.18 1.19 -1.54 0.04 0.00 0.00 177.00 176.02 1s2q s SER 488 N -3.60 2.28 0.06 6.66 1.04 -1.26 -4.81 113.70 114.07 1s2q s SER 488 Ca 0.59 0.57 -0.26 0.00 0.48 0.00 0.00 55.95 57.33 1s2q s SER 488 Cb -0.15 -0.81 -0.17 0.00 0.10 0.00 0.00 66.02 64.99 1s2q s SER 488 CO 0.53 -3.28 1.58 0.58 0.98 0.00 0.00 173.24 173.64 1s2q h VAL 489 N -2.01 0.81 0.00 5.02 2.07 -1.91 -1.00 116.25 119.24 1s2q h VAL 489 Ca -0.46 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1s2q h VAL 489 Cb 1.28 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1s2q h VAL 489 CO 0.41 0.05 -0.07 1.55 0.02 0.00 0.00 177.57 179.53 1s2q h PRO 490 N -0.41 0.00 -0.40 1.57 0.13 -1.97 -1.96 132.00 128.98 1s2q h PRO 490 Ca -0.03 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.01 1s2q h PRO 490 Cb 0.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 1s2q h PRO 490 CO 0.05 0.07 -0.11 0.78 -0.23 0.00 0.00 178.00 178.56 1s2q h GLY 491 N 0.27 0.84 1.26 1.56 0.00 -1.86 -1.39 103.07 103.75 1s2q h GLY 491 Ca -0.00 -0.71 -0.11 0.00 0.00 0.00 0.00 47.33 46.51 1s2q h GLY 491 CO 0.01 0.65 -0.18 -2.00 0.00 0.00 0.00 176.54 175.02 1s2q h LEU 492 N 0.59 0.87 -1.11 3.11 5.85 -0.87 -2.05 115.31 121.69 1s2q h LEU 492 Ca 0.10 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 1s2q h LEU 492 Cb 0.64 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1s2q h LEU 492 CO 0.04 1.04 -0.05 -0.07 -0.34 0.00 0.00 178.44 179.06 1s2q h LEU 493 N 0.76 0.54 -0.55 2.25 3.38 -1.31 -1.78 115.31 118.61 1s2q h LEU 493 Ca 0.11 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1s2q h LEU 493 Cb 0.71 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1s2q h LEU 493 CO 0.05 0.64 -0.01 0.03 0.09 0.00 0.00 178.44 179.25 1s2q h ARG 494 N 0.54 0.97 0.00 1.13 3.08 -1.04 -2.77 114.38 116.28 1s2q h ARG 494 Ca 0.11 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 1s2q h ARG 494 Cb 0.41 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1s2q h ARG 494 CO 0.02 0.98 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.73 1s2q h LEU 495 N 0.85 0.00 -0.39 3.04 4.07 -1.05 -3.51 115.31 118.31 1s2q h LEU 495 Ca 0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1s2q h LEU 495 Cb 0.55 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.29 1s2q h LEU 495 CO 0.03 0.10 0.00 -0.38 -1.08 0.00 0.00 178.44 177.11