#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c75 s LYS 4 N 0.00 3.73 0.39 1.20 1.02 -1.26 0.11 119.74 124.93 2c75 s LYS 4 Ca 0.00 -0.34 -0.11 0.00 0.02 0.00 0.00 55.97 55.54 2c75 s LYS 4 Cb 0.00 -3.12 0.04 0.00 -0.52 0.00 0.00 37.83 34.24 2c75 s LYS 4 CO 0.00 0.41 0.71 0.00 -0.92 0.00 0.00 175.35 175.55 2c75 h ASP 6 N 2.02 0.06 -3.51 0.00 3.32 -1.10 -3.28 116.42 113.93 2c75 h ASP 6 Ca -0.32 -0.91 -0.37 0.00 0.02 0.00 0.00 57.03 55.45 2c75 h ASP 6 Cb 1.25 -0.02 -0.34 0.00 0.22 0.00 0.00 39.33 40.44 2c75 h ASP 6 CO 0.41 1.15 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.63 2c75 s VAL 7 N -2.28 0.34 -0.20 -1.35 1.01 -1.02 -1.25 120.40 115.66 2c75 s VAL 7 Ca -0.20 -0.02 -0.14 0.00 0.00 0.00 0.00 61.98 61.62 2c75 s VAL 7 Cb -0.01 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 2c75 s VAL 7 CO 0.69 0.17 0.30 -0.69 0.00 0.00 0.00 175.10 175.57 2c75 s VAL 8 N 0.88 5.28 -0.26 2.92 1.01 -0.89 -1.78 120.40 127.56 2c75 s VAL 8 Ca -0.10 0.51 -0.09 0.00 0.00 0.00 0.00 61.98 62.30 2c75 s VAL 8 Cb -0.13 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2c75 s VAL 8 CO -0.01 0.32 0.11 -0.69 0.00 0.00 0.00 175.10 174.83 2c75 s VAL 9 N 1.01 4.61 -0.44 2.92 1.01 0.48 -0.95 120.40 129.03 2c75 s VAL 9 Ca 0.15 -0.10 -0.22 0.00 0.00 0.00 0.00 61.98 61.82 2c75 s VAL 9 Cb -0.14 -3.18 0.03 0.00 0.00 0.00 0.00 36.38 33.08 2c75 s VAL 9 CO 0.06 0.29 0.70 -0.69 0.00 0.00 0.00 175.10 175.46 2c75 s VAL 10 N 1.66 4.75 0.00 2.92 1.01 0.55 -0.74 120.40 130.55 2c75 s VAL 10 Ca 0.06 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2c75 s VAL 10 Cb -0.15 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.97 2c75 s VAL 10 CO 0.06 -0.65 0.00 0.61 0.00 0.00 0.00 175.10 175.12 2c75 n GLY 11 N 5.02 2.45 2.05 4.51 0.00 -0.21 -0.46 105.19 118.54 2c75 n GLY 11 Ca -0.00 -1.22 -0.26 0.00 0.00 0.00 0.00 46.02 44.54 2c75 n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c75 n GLY 12 N 1.64 5.87 2.09 -0.02 0.00 -1.26 -4.06 105.19 109.45 2c75 n GLY 12 Ca 0.00 -2.23 -0.16 0.00 0.00 0.00 0.00 46.02 43.63 2c75 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c75 n GLY 13 N -0.88 -1.42 0.35 -0.02 0.00 -1.26 -1.26 105.19 100.70 2c75 n GLY 13 Ca 0.52 -1.68 0.05 0.00 0.00 0.00 0.00 46.02 44.91 2c75 n GLY 13 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2c75 h ILE 14 N -1.47 0.95 0.04 -0.61 2.04 -1.94 0.28 117.51 116.81 2c75 h ILE 14 Ca -0.23 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 2c75 h ILE 14 Cb 0.65 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2c75 h ILE 14 CO 0.16 0.18 -0.02 -1.28 0.00 0.00 0.00 178.15 177.19 2c75 h SER 15 N 0.99 -0.05 -0.77 1.72 0.87 -1.90 0.13 113.55 114.54 2c75 h SER 15 Ca 0.46 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2c75 h SER 15 Cb 0.39 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 2c75 h SER 15 CO -0.24 0.22 0.45 1.23 -0.53 0.00 0.00 176.83 177.95 2c75 h GLY 16 N -0.32 1.12 1.08 5.77 0.00 -1.65 -0.75 103.07 108.33 2c75 h GLY 16 Ca -0.01 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 2c75 h GLY 16 CO 0.01 0.47 -0.07 -0.33 0.00 0.00 0.00 176.54 176.62 2c75 h MET 17 N 1.05 1.02 -0.70 4.80 2.07 -0.84 0.24 114.93 122.57 2c75 h MET 17 Ca 0.27 -0.36 -0.05 0.00 -2.07 0.00 0.00 59.70 57.50 2c75 h MET 17 Cb -0.01 -0.07 -0.03 0.00 -1.87 0.00 0.00 31.60 29.61 2c75 h MET 17 CO -0.05 1.05 0.26 0.00 1.07 0.00 0.00 176.91 179.23 2c75 h ALA 18 N 0.94 0.92 -0.22 6.32 0.00 -0.48 -0.20 119.26 126.54 2c75 h ALA 18 Ca 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2c75 h ALA 18 Cb 0.63 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2c75 h ALA 18 CO 0.04 0.56 0.05 0.00 0.00 0.00 0.00 179.25 179.91 2c75 h ALA 19 N 1.12 0.28 -0.68 0.00 0.00 -0.90 -2.14 119.26 116.94 2c75 h ALA 19 Ca 0.23 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2c75 h ALA 19 Cb 0.25 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2c75 h ALA 19 CO -0.01 -0.07 0.40 0.00 0.00 0.00 0.00 179.25 179.57 2c75 h ALA 20 N 0.87 0.86 -0.22 0.00 0.00 -0.81 -1.76 119.26 118.20 2c75 h ALA 20 Ca 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2c75 h ALA 20 Cb 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2c75 h ALA 20 CO 0.00 0.34 0.13 -0.22 0.00 0.00 0.00 179.25 179.50 2c75 h LYS 21 N 0.92 0.31 -0.43 0.00 3.64 -0.94 0.94 116.57 121.00 2c75 h LYS 21 Ca 0.24 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2c75 h LYS 21 Cb -0.02 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2c75 h LYS 21 CO -0.04 0.27 0.28 1.25 -2.27 0.00 0.00 179.45 178.94 2c75 h LEU 22 N 0.26 0.49 -0.46 5.20 6.46 -1.15 0.15 115.31 126.27 2c75 h LEU 22 Ca 0.08 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.78 2c75 h LEU 22 Cb 0.05 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 2c75 h LEU 22 CO -0.01 0.36 0.11 -0.07 -0.62 0.00 0.00 178.44 178.21 2c75 h LEU 23 N 0.58 0.69 -0.41 2.25 3.38 -1.15 -1.50 115.31 119.15 2c75 h LEU 23 Ca 0.16 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2c75 h LEU 23 Cb -0.07 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2c75 h LEU 23 CO -0.03 0.74 0.26 -0.74 0.09 0.00 0.00 178.44 178.75 2c75 h HIS 24 N 0.61 0.48 0.00 1.13 2.76 -0.52 -1.86 115.15 117.74 2c75 h HIS 24 Ca 0.14 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.29 2c75 h HIS 24 Cb 0.32 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 2c75 h HIS 24 CO 0.02 0.29 -0.17 -0.44 -1.30 0.00 0.00 177.93 176.33 2c75 h ASP 25 N 0.52 0.00 0.84 3.26 3.32 -0.53 -1.30 116.42 122.53 2c75 h ASP 25 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2c75 h ASP 25 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2c75 h ASP 25 CO -0.05 0.17 0.00 -1.20 -1.72 0.00 0.00 179.24 176.44 2c75 n SER 26 N -4.16 0.00 0.00 6.45 7.64 -0.58 -4.91 113.62 118.06 2c75 n SER 26 Ca -0.02 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2c75 n SER 26 Cb 0.24 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2c75 n SER 26 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c75 n GLY 27 N 1.21 0.81 3.86 0.23 0.00 -0.49 -5.08 105.19 105.73 2c75 n GLY 27 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2c75 n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c75 s LEU 28 N 0.00 3.87 -0.39 0.99 1.43 -0.74 -5.01 118.68 118.83 2c75 s LEU 28 Ca 0.00 1.30 -0.23 0.00 -1.03 0.00 0.00 54.13 54.17 2c75 s LEU 28 Cb 0.00 -4.17 0.01 0.00 0.03 0.00 0.00 46.19 42.06 2c75 s LEU 28 CO 0.00 -0.37 0.78 0.20 0.23 0.00 0.00 176.35 177.19 2c75 s ASN 29 N -2.79 6.51 0.11 2.29 0.01 -1.26 -4.18 114.94 115.64 2c75 s ASN 29 Ca 0.54 0.24 0.09 0.00 -0.71 0.00 0.00 52.86 53.02 2c75 s ASN 29 Cb -0.10 -2.39 -0.04 0.00 0.41 0.00 0.00 41.25 39.13 2c75 s ASN 29 CO 0.25 -0.77 -0.17 0.68 -1.51 0.00 0.00 177.10 175.58 2c75 s VAL 30 N 3.14 2.94 -0.02 1.60 -7.23 -1.26 -0.56 120.40 119.01 2c75 s VAL 30 Ca 0.31 -1.45 0.04 0.00 -1.81 0.00 0.00 61.98 59.07 2c75 s VAL 30 Cb -0.13 -2.35 -0.01 0.00 0.56 0.00 0.00 36.38 34.46 2c75 s VAL 30 CO 0.18 0.11 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.24 2c75 s VAL 31 N -1.15 1.23 -0.23 1.32 1.01 -0.73 -4.81 120.40 117.04 2c75 s VAL 31 Ca 0.18 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 2c75 s VAL 31 Cb -0.11 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 2c75 s VAL 31 CO 0.11 0.35 0.02 -0.69 0.00 0.00 0.00 175.10 174.89 2c75 s VAL 32 N -0.16 3.95 -0.39 2.92 1.01 -0.08 -0.39 120.40 127.26 2c75 s VAL 32 Ca 0.02 -0.30 -0.13 0.00 0.00 0.00 0.00 61.98 61.57 2c75 s VAL 32 Cb -0.08 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.50 2c75 s VAL 32 CO 0.00 0.38 0.25 -0.76 0.00 0.00 0.00 175.10 174.98 2c75 s LEU 33 N 1.47 4.86 -0.16 3.92 1.43 0.08 -0.20 118.68 130.07 2c75 s LEU 33 Ca 0.05 -0.87 -0.01 0.00 -1.03 0.00 0.00 54.13 52.28 2c75 s LEU 33 Cb -0.15 -2.10 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 2c75 s LEU 33 CO 0.01 -0.39 -0.11 -0.70 0.23 0.00 0.00 176.35 175.38 2c75 s GLU 34 N 1.63 3.34 0.24 1.70 2.56 -0.28 -1.05 118.70 126.85 2c75 s GLU 34 Ca 0.04 -0.68 -0.07 0.00 0.00 0.00 0.00 54.97 54.26 2c75 s GLU 34 Cb -0.19 -2.73 0.23 0.00 2.00 0.00 0.00 34.13 33.44 2c75 s GLU 34 CO 0.09 0.06 1.89 0.00 -0.56 0.00 0.00 175.26 176.74 2c75 h ALA 35 N 7.20 1.19 -2.11 6.30 0.00 -1.85 0.13 119.26 130.13 2c75 h ALA 35 Ca -0.32 -0.10 -0.45 0.00 0.00 0.00 0.00 54.91 54.04 2c75 h ALA 35 Cb 1.19 -0.38 0.07 0.00 0.00 0.00 0.00 17.79 18.68 2c75 h ALA 35 CO 0.58 0.64 0.16 1.03 0.00 0.00 0.00 179.25 181.66 2c75 s ARG 36 N -6.00 2.19 -0.00 0.00 0.52 -1.26 -3.68 118.95 110.73 2c75 s ARG 36 Ca -0.13 -0.45 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 2c75 s ARG 36 Cb 0.17 -2.25 0.01 0.00 0.52 0.00 0.00 34.95 33.40 2c75 s ARG 36 CO 0.82 -1.16 0.79 -0.40 0.02 0.00 0.00 175.30 175.36 2c75 n ASP 37 N -2.80 0.47 -3.72 0.23 5.68 -1.26 -1.11 116.55 114.04 2c75 n ASP 37 Ca 0.09 -2.00 -0.11 0.00 -0.50 0.00 0.00 54.79 52.27 2c75 n ASP 37 Cb 0.60 -0.22 -0.06 0.00 -1.14 0.00 0.00 41.12 40.30 2c75 n ASP 37 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2c75 s ARG 38 N -1.56 0.93 0.53 0.11 1.70 -1.26 -4.94 118.95 114.47 2c75 s ARG 38 Ca 0.00 -0.69 0.02 0.00 -0.47 0.00 0.00 55.73 54.59 2c75 s ARG 38 Cb 0.00 0.40 0.03 0.00 -0.57 0.00 0.00 34.95 34.81 2c75 s ARG 38 CO 0.00 -0.33 0.75 0.14 -1.08 0.00 0.00 175.30 174.78 2c75 s VAL 39 N -3.38 2.84 0.00 4.99 -7.23 -1.26 -4.73 120.40 111.62 2c75 s VAL 39 Ca 0.01 -0.66 0.00 0.00 -1.81 0.00 0.00 61.98 59.52 2c75 s VAL 39 Cb 0.02 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 33.90 2c75 s VAL 39 CO -0.09 -0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.27 2c75 n GLY 40 N -2.29 1.29 7.00 2.32 0.00 -0.39 -4.87 105.19 108.25 2c75 n GLY 40 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2c75 n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c75 n GLY 41 N 0.00 2.28 0.00 -0.02 0.00 -1.26 -0.84 105.19 105.35 2c75 n GLY 41 Ca 0.00 0.35 0.13 0.00 0.00 0.00 0.00 46.02 46.49 2c75 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c75 n ARG 42 N 4.54 0.65 -4.26 1.61 1.74 -1.26 -4.51 116.66 115.17 2c75 n ARG 42 Ca 0.00 0.02 -0.35 0.00 -0.77 0.00 0.00 57.85 56.75 2c75 n ARG 42 Cb 0.00 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.85 2c75 n ARG 42 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2c75 s THR 43 N -2.21 4.57 -0.27 0.55 -4.23 -0.02 -1.16 115.64 112.86 2c75 s THR 43 Ca 0.33 -0.18 -0.08 0.00 -1.18 0.00 0.00 61.69 60.58 2c75 s THR 43 Cb 0.17 -2.95 0.13 0.00 1.34 0.00 0.00 72.50 71.19 2c75 s THR 43 CO 0.33 0.58 0.58 -0.47 -0.54 0.00 0.00 174.62 175.10 2c75 s TYR 44 N -0.94 -1.22 -0.36 3.99 5.04 -1.26 -4.52 117.35 118.08 2c75 s TYR 44 Ca 0.15 2.01 -0.09 0.00 -2.44 0.00 0.00 57.07 56.69 2c75 s TYR 44 Cb -0.11 0.62 0.04 0.00 0.35 0.00 0.00 41.96 42.86 2c75 s TYR 44 CO 0.04 -0.65 0.17 0.99 -1.34 0.00 0.00 175.55 174.76 2c75 s THR 45 N 2.81 4.23 0.15 4.34 2.01 -1.26 -0.48 115.64 127.45 2c75 s THR 45 Ca -0.01 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 60.68 2c75 s THR 45 Cb -0.12 -3.39 -0.07 0.00 0.01 0.00 0.00 72.50 68.92 2c75 s THR 45 CO -0.17 -0.23 0.98 -0.22 -0.69 0.00 0.00 174.62 174.28 2c75 s LEU 46 N 1.48 4.53 -0.11 4.42 2.96 -0.09 -4.86 118.68 127.02 2c75 s LEU 46 Ca 0.01 1.89 0.04 0.00 -0.22 0.00 0.00 54.13 55.84 2c75 s LEU 46 Cb -0.20 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.90 2c75 s LEU 46 CO 0.05 -0.04 -0.23 -0.13 -1.32 0.00 0.00 176.35 174.68 2c75 s ARG 47 N -0.36 3.00 0.28 1.98 3.00 -1.26 -0.62 118.95 124.97 2c75 s ARG 47 Ca 0.46 -0.86 -0.15 0.00 0.00 0.00 0.00 55.73 55.18 2c75 s ARG 47 Cb -0.25 -2.30 0.01 0.00 0.00 0.00 0.00 34.95 32.41 2c75 s ARG 47 CO 0.31 0.13 0.61 0.54 0.00 0.00 0.00 175.30 176.89 2c75 s ASN 48 N 0.46 -0.07 0.37 0.23 2.20 -1.15 -5.01 114.94 111.97 2c75 s ASN 48 Ca -0.16 -0.88 0.11 0.00 -0.94 0.00 0.00 52.86 50.99 2c75 s ASN 48 Cb -0.17 0.68 0.73 0.00 -2.00 0.00 0.00 41.25 40.48 2c75 s ASN 48 CO 0.06 -1.30 1.86 -0.61 -2.94 0.00 0.00 177.10 174.17 2c75 h GLN 49 N 2.12 0.13 -0.06 3.55 5.75 -2.00 0.92 115.11 125.51 2c75 h GLN 49 Ca -0.24 -0.04 -0.14 0.00 -0.15 0.00 0.00 58.65 58.08 2c75 h GLN 49 Cb 1.25 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.77 2c75 h GLN 49 CO 0.32 0.39 -0.58 0.87 -2.65 0.00 0.00 178.83 177.18 2c75 h LYS 50 N 0.12 0.18 0.00 1.69 1.79 -2.02 -3.32 116.57 115.00 2c75 h LYS 50 Ca 0.02 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2c75 h LYS 50 Cb 0.55 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 2c75 h LYS 50 CO 0.04 0.70 -0.45 1.33 -1.08 0.00 0.00 179.45 180.00 2c75 n VAL 51 N -3.88 0.00 0.00 0.50 0.24 -1.14 -4.99 118.33 109.06 2c75 n VAL 51 Ca -0.02 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 2c75 n VAL 51 Cb 0.59 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 2c75 n VAL 51 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2c75 n LYS 52 N -1.23 0.00 -3.94 7.34 4.81 0.30 -4.59 118.16 120.85 2c75 n LYS 52 Ca 0.01 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 2c75 n LYS 52 Cb 0.11 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.06 2c75 n LYS 52 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 2c75 s TYR 53 N 0.00 0.21 -0.19 5.64 -0.85 -1.26 -2.92 117.35 117.98 2c75 s TYR 53 Ca 0.00 -0.49 -0.12 0.00 -0.52 0.00 0.00 57.07 55.94 2c75 s TYR 53 Cb 0.00 -0.15 0.06 0.00 0.38 0.00 0.00 41.96 42.25 2c75 s TYR 53 CO 0.00 -0.32 0.48 0.54 -1.52 0.00 0.00 175.55 174.72 2c75 s VAL 54 N -2.31 -0.02 -0.19 -3.49 0.11 0.21 -4.98 120.40 109.73 2c75 s VAL 54 Ca -0.08 0.06 -0.29 0.00 -2.93 0.00 0.00 61.98 58.74 2c75 s VAL 54 Cb -0.03 -0.69 -0.01 0.00 -1.53 0.00 0.00 36.38 34.12 2c75 s VAL 54 CO -0.03 0.02 1.24 -1.81 -3.33 0.00 0.00 175.10 171.19 2c75 s ASP 55 N 1.22 6.94 0.00 3.54 1.01 -1.26 -0.92 116.67 127.20 2c75 s ASP 55 Ca -0.08 1.61 0.21 0.00 0.71 0.00 0.00 52.55 55.01 2c75 s ASP 55 Cb -0.07 -2.54 -0.20 0.00 1.01 0.00 0.00 42.92 41.12 2c75 s ASP 55 CO -0.11 -0.78 0.92 0.18 0.21 0.00 0.00 175.17 175.59 2c75 n LEU 56 N 6.67 0.99 0.00 1.23 4.77 0.37 -4.96 117.00 126.08 2c75 n LEU 56 Ca 0.14 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 2c75 n LEU 56 Cb 0.45 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2c75 n LEU 56 CO 0.56 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 2c75 n GLY 57 N 1.50 4.94 3.63 -0.72 0.00 -1.23 -4.73 105.19 108.57 2c75 n GLY 57 Ca 0.04 -1.48 -0.45 0.00 0.00 0.00 0.00 46.02 44.12 2c75 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c75 n GLY 58 N 5.00 0.29 1.29 -0.02 0.00 -0.31 -4.86 105.19 106.57 2c75 n GLY 58 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2c75 n GLY 58 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2c75 n SER 59 N 1.69 0.00 -4.76 1.61 2.88 -1.26 -4.68 113.62 109.11 2c75 n SER 59 Ca 0.11 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.25 2c75 n SER 59 Cb 0.30 0.02 -0.06 0.00 -0.75 0.00 0.00 64.21 63.73 2c75 n SER 59 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2c75 s TYR 60 N -1.64 3.88 0.20 0.66 1.51 -1.26 -4.26 117.35 116.44 2c75 s TYR 60 Ca 0.00 1.71 0.04 0.00 -1.01 0.00 0.00 57.07 57.81 2c75 s TYR 60 Cb 0.00 -2.88 -0.05 0.00 -0.11 0.00 0.00 41.96 38.92 2c75 s TYR 60 CO 0.00 0.40 -0.05 0.14 -1.11 0.00 0.00 175.55 174.93 2c75 s VAL 61 N -0.75 1.15 0.21 0.71 -7.23 0.04 -4.87 120.40 109.66 2c75 s VAL 61 Ca 0.40 -2.06 -0.15 0.00 -1.81 0.00 0.00 61.98 58.36 2c75 s VAL 61 Cb -0.23 -2.13 0.05 0.00 0.56 0.00 0.00 36.38 34.63 2c75 s VAL 61 CO 0.28 -0.51 0.72 0.61 -0.31 0.00 0.00 175.10 175.89 2c75 n GLY 62 N -0.33 0.94 3.63 2.32 0.00 -1.25 -0.80 105.19 109.69 2c75 n GLY 62 Ca -0.07 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 2c75 n GLY 62 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2c75 n PRO 63 N -0.50 1.37 -0.63 1.61 -0.04 -1.26 -1.98 135.00 133.57 2c75 n PRO 63 Ca -0.04 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 2c75 n PRO 63 Cb 0.45 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 2c75 n PRO 63 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2c75 n THR 64 N -0.66 0.00 -2.73 0.52 -2.24 -1.26 -4.77 114.28 103.14 2c75 n THR 64 Ca 0.10 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.46 2c75 n THR 64 Cb 0.41 -0.01 0.01 0.00 -2.10 0.00 0.00 70.33 68.64 2c75 n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c75 n GLN 65 N -2.00 4.89 0.18 -0.78 6.02 -0.84 -4.82 117.38 120.03 2c75 n GLN 65 Ca 0.00 -4.47 0.06 0.00 -0.01 0.00 0.00 57.00 52.58 2c75 n GLN 65 Cb 0.00 -2.52 0.22 0.00 1.02 0.00 0.00 30.24 28.96 2c75 n GLN 65 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2c75 h ASN 66 N 4.84 0.00 -0.00 1.08 2.35 -1.90 -2.93 115.58 119.02 2c75 h ASN 66 Ca 0.40 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.15 2c75 h ASN 66 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2c75 h ASN 66 CO 1.29 0.36 -0.00 0.03 -1.65 0.00 0.00 177.43 177.46 2c75 h ARG 67 N 0.00 0.01 -0.67 0.81 3.08 -1.90 -1.18 114.38 114.52 2c75 h ARG 67 Ca -0.00 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2c75 h ARG 67 Cb 1.08 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 2c75 h ARG 67 CO 0.05 0.62 0.28 0.97 -1.07 0.00 0.00 179.97 180.82 2c75 h ILE 68 N -0.61 1.23 -0.64 2.04 6.09 -1.83 -0.68 117.51 123.12 2c75 h ILE 68 Ca -0.00 -0.71 -0.05 0.00 -1.37 0.00 0.00 64.86 62.74 2c75 h ILE 68 Cb 0.62 0.41 -0.03 0.00 0.47 0.00 0.00 36.82 38.30 2c75 h ILE 68 CO 0.00 0.29 0.21 -0.07 -3.07 0.00 0.00 178.15 175.51 2c75 h LEU 69 N 0.97 0.91 -0.18 2.19 3.38 -1.51 -0.47 115.31 120.60 2c75 h LEU 69 Ca 0.23 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2c75 h LEU 69 Cb 0.17 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2c75 h LEU 69 CO -0.02 0.87 -0.09 -0.09 0.09 0.00 0.00 178.44 179.20 2c75 h ARG 70 N 0.91 0.37 -0.23 1.13 1.12 -0.91 -1.17 114.38 115.60 2c75 h ARG 70 Ca 0.21 -0.16 0.01 0.00 -1.11 0.00 0.00 59.98 58.92 2c75 h ARG 70 Cb 0.27 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.20 2c75 h ARG 70 CO -0.01 0.68 0.13 1.25 -3.11 0.00 0.00 179.97 178.91 2c75 h LEU 71 N 0.05 0.20 -0.78 3.80 5.85 -1.08 -1.04 115.31 122.32 2c75 h LEU 71 Ca 0.04 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2c75 h LEU 71 Cb 0.57 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 2c75 h LEU 71 CO 0.03 0.15 0.30 0.00 -0.34 0.00 0.00 178.44 178.58 2c75 h ALA 72 N 1.11 1.02 -0.42 1.25 0.00 -1.07 -2.09 119.26 119.05 2c75 h ALA 72 Ca 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2c75 h ALA 72 Cb 0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2c75 h ALA 72 CO -0.05 0.66 0.17 -0.22 0.00 0.00 0.00 179.25 179.81 2c75 h LYS 73 N 1.14 0.62 -0.51 0.00 3.64 -0.96 -0.64 116.57 119.86 2c75 h LYS 73 Ca 0.26 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2c75 h LYS 73 Cb 0.24 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2c75 h LYS 73 CO -0.02 0.57 0.34 1.49 -2.27 0.00 0.00 179.45 179.56 2c75 h GLU 74 N 0.53 0.61 0.00 1.90 4.81 -0.94 -0.56 114.58 120.93 2c75 h GLU 74 Ca 0.14 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2c75 h GLU 74 Cb 0.18 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2c75 h GLU 74 CO -0.01 0.41 0.00 1.28 -0.73 0.00 0.00 179.01 179.95 2c75 n LEU 75 N -4.47 0.00 0.00 1.64 4.77 -0.81 -4.89 117.00 113.24 2c75 n LEU 75 Ca 0.05 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2c75 n LEU 75 Cb 0.10 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2c75 n LEU 75 CO 0.35 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2c75 n GLY 76 N 1.01 0.76 3.92 -0.72 0.00 -0.22 -5.05 105.19 104.89 2c75 n GLY 76 Ca 0.19 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 2c75 n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c75 s LEU 77 N 0.00 3.95 0.17 0.99 1.43 -0.30 -5.01 118.68 119.91 2c75 s LEU 77 Ca 0.00 0.64 0.07 0.00 -1.03 0.00 0.00 54.13 53.81 2c75 s LEU 77 Cb 0.00 -3.51 -0.04 0.00 0.03 0.00 0.00 46.19 42.67 2c75 s LEU 77 CO 0.00 -0.32 -0.14 -1.61 0.23 0.00 0.00 176.35 174.52 2c75 s GLU 78 N -4.13 1.19 0.33 1.70 2.02 -1.26 -4.27 118.70 114.27 2c75 s GLU 78 Ca 0.43 -1.46 0.08 0.00 0.02 0.00 0.00 54.97 54.04 2c75 s GLU 78 Cb -0.10 -0.96 -0.03 0.00 0.10 0.00 0.00 34.13 33.13 2c75 s GLU 78 CO 0.36 0.16 0.20 0.95 0.02 0.00 0.00 175.26 176.95 2c75 s THR 79 N -2.80 3.37 0.08 3.63 -4.23 -1.26 -0.74 115.64 113.69 2c75 s THR 79 Ca 0.17 -1.54 -0.00 0.00 -1.18 0.00 0.00 61.69 59.14 2c75 s THR 79 Cb -0.01 -3.09 -0.04 0.00 1.34 0.00 0.00 72.50 70.69 2c75 s THR 79 CO 0.04 -0.20 -0.02 -0.72 -0.54 0.00 0.00 174.62 173.18 2c75 s TYR 80 N -2.35 0.67 -0.05 3.99 -0.85 -0.25 -4.76 117.35 113.76 2c75 s TYR 80 Ca 0.38 -1.06 -0.25 0.00 -0.52 0.00 0.00 57.07 55.62 2c75 s TYR 80 Cb -0.05 -0.44 -0.04 0.00 0.38 0.00 0.00 41.96 41.82 2c75 s TYR 80 CO 0.24 -0.35 0.75 0.15 -1.52 0.00 0.00 175.55 174.82 2c75 s LYS 81 N -3.92 4.46 0.39 -3.49 1.02 -1.26 -1.62 119.74 115.31 2c75 s LYS 81 Ca 0.11 0.98 -0.27 0.00 0.02 0.00 0.00 55.97 56.81 2c75 s LYS 81 Cb 0.07 -3.44 -0.10 0.00 -0.52 0.00 0.00 37.83 33.84 2c75 s LYS 81 CO -0.07 0.07 1.46 0.08 -0.92 0.00 0.00 175.35 175.97 2c75 s VAL 82 N 0.76 2.10 -0.14 3.17 1.01 0.24 -4.89 120.40 122.64 2c75 s VAL 82 Ca 0.40 0.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.19 2c75 s VAL 82 Cb -0.18 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2c75 s VAL 82 CO 0.20 0.02 1.68 0.21 0.00 0.00 0.00 175.10 177.21 2c75 s ASN 83 N -0.26 6.44 -0.07 3.32 2.47 -1.26 -4.84 114.94 120.75 2c75 s ASN 83 Ca 0.54 1.93 0.23 0.00 0.42 0.00 0.00 52.86 55.98 2c75 s ASN 83 Cb -0.45 -2.53 0.44 0.00 -1.45 0.00 0.00 41.25 37.25 2c75 s ASN 83 CO 0.61 -1.16 1.17 1.21 -3.72 0.00 0.00 177.10 175.21 2c75 n GLU 84 N 7.50 0.51 -0.04 0.43 2.13 -1.26 -4.68 120.64 125.24 2c75 n GLU 84 Ca 0.19 -2.41 -0.13 0.00 0.66 0.00 0.00 57.16 55.46 2c75 n GLU 84 Cb 0.44 -0.48 -0.08 0.00 0.27 0.00 0.00 31.44 31.59 2c75 n GLU 84 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2c75 h VAL 85 N 5.77 1.37 -3.02 6.31 2.07 -1.91 -3.46 116.25 123.38 2c75 h VAL 85 Ca -0.17 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.07 2c75 h VAL 85 Cb 1.68 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 33.49 2c75 h VAL 85 CO 0.11 0.36 0.00 -0.62 0.02 0.00 0.00 177.57 177.44 2c75 n GLU 86 N -4.67 0.87 -2.71 1.57 4.71 -1.26 -4.99 120.64 114.16 2c75 n GLU 86 Ca -0.07 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 56.72 2c75 n GLU 86 Cb 0.33 0.00 -0.06 0.00 -1.01 0.00 0.00 31.44 30.70 2c75 n GLU 86 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2c75 s ARG 87 N -1.69 4.34 0.61 3.49 0.52 -0.59 -4.15 118.95 121.48 2c75 s ARG 87 Ca 0.00 1.33 -0.08 0.00 -0.52 0.00 0.00 55.73 56.46 2c75 s ARG 87 Cb 0.00 -2.54 -0.00 0.00 0.52 0.00 0.00 34.95 32.92 2c75 s ARG 87 CO 0.00 0.05 0.95 -0.51 0.02 0.00 0.00 175.30 175.81 2c75 s LEU 88 N -2.56 3.21 -0.06 2.53 1.02 0.32 -0.75 118.68 122.38 2c75 s LEU 88 Ca 0.56 0.94 0.03 0.00 0.02 0.00 0.00 54.13 55.69 2c75 s LEU 88 Cb -0.17 -3.81 0.00 0.00 0.02 0.00 0.00 46.19 42.23 2c75 s LEU 88 CO 0.22 -1.03 -0.17 -0.63 0.02 0.00 0.00 176.35 174.76 2c75 s ILE 89 N -3.07 1.44 -0.26 -0.59 1.01 -0.53 -0.95 121.20 118.26 2c75 s ILE 89 Ca 0.54 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 60.44 2c75 s ILE 89 Cb -0.11 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.08 2c75 s ILE 89 CO 0.48 0.42 0.05 -2.28 0.00 0.00 0.00 174.94 173.61 2c75 s HIS 90 N 0.36 3.07 -0.33 3.97 5.65 -0.69 -0.44 115.29 126.88 2c75 s HIS 90 Ca -0.12 -0.71 -0.10 0.00 0.25 0.00 0.00 55.06 54.39 2c75 s HIS 90 Cb -0.15 -2.21 0.01 0.00 -1.18 0.00 0.00 32.58 29.05 2c75 s HIS 90 CO 0.04 -0.47 0.17 -1.58 -0.65 0.00 0.00 174.74 172.25 2c75 s HIS 91 N 1.55 3.20 -0.06 3.88 2.46 0.43 -0.30 115.29 126.45 2c75 s HIS 91 Ca 0.05 -0.78 0.02 0.00 0.47 0.00 0.00 55.06 54.82 2c75 s HIS 91 Cb -0.16 -2.38 0.01 0.00 -0.13 0.00 0.00 32.58 29.93 2c75 s HIS 91 CO 0.02 -0.55 -0.12 0.08 -2.47 0.00 0.00 174.74 171.70 2c75 s VAL 92 N 1.57 1.11 -1.45 0.89 1.01 0.14 -1.57 120.40 122.10 2c75 s VAL 92 Ca 0.03 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 2c75 s VAL 92 Cb -0.18 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.21 2c75 s VAL 92 CO 0.06 0.35 0.43 0.29 0.00 0.00 0.00 175.10 176.23 2c75 n LYS 93 N 3.76 -3.13 -0.98 2.72 5.02 -1.26 -1.59 118.16 122.70 2c75 n LYS 93 Ca -0.23 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 2c75 n LYS 93 Cb 0.52 -4.54 0.00 0.00 -0.02 0.00 0.00 35.03 30.99 2c75 n LYS 93 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c75 n GLY 94 N -1.96 0.56 3.14 0.72 0.00 -1.26 -5.02 105.19 101.37 2c75 n GLY 94 Ca -0.26 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 2c75 n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c75 s LYS 95 N -0.24 0.97 -0.11 1.61 1.02 -0.62 -5.06 119.74 117.31 2c75 s LYS 95 Ca 0.00 -0.72 -0.11 0.00 0.02 0.00 0.00 55.97 55.16 2c75 s LYS 95 Cb 0.00 -0.98 -0.05 0.00 -0.52 0.00 0.00 37.83 36.28 2c75 s LYS 95 CO 0.00 0.25 0.23 -1.12 -0.92 0.00 0.00 175.35 173.79 2c75 s SER 96 N -1.00 6.47 -0.31 2.83 0.01 -1.26 -0.69 113.70 119.74 2c75 s SER 96 Ca 0.02 0.55 0.01 0.00 1.31 0.00 0.00 55.95 57.85 2c75 s SER 96 Cb -0.07 -2.14 0.10 0.00 0.21 0.00 0.00 66.02 64.11 2c75 s SER 96 CO 0.01 0.29 0.06 -0.31 0.41 0.00 0.00 173.24 173.70 2c75 s TYR 97 N -0.50 2.52 0.56 2.43 1.51 0.59 -4.98 117.35 119.48 2c75 s TYR 97 Ca 0.16 -2.19 -0.20 0.00 -1.01 0.00 0.00 57.07 53.84 2c75 s TYR 97 Cb -0.13 -2.13 -0.05 0.00 -0.11 0.00 0.00 41.96 39.54 2c75 s TYR 97 CO 0.05 -0.89 1.19 -2.14 -1.11 0.00 0.00 175.55 172.65 2c75 s PRO 98 N 1.34 3.21 0.35 -1.71 0.02 -1.26 -1.70 135.00 135.25 2c75 s PRO 98 Ca 0.08 1.79 -0.17 0.00 0.02 0.00 0.00 61.00 62.72 2c75 s PRO 98 Cb -0.18 -2.05 0.05 0.00 0.02 0.00 0.00 34.50 32.34 2c75 s PRO 98 CO -0.17 -1.00 0.80 -0.59 -0.33 0.00 0.00 177.00 175.71 2c75 s PHE 99 N -1.61 0.06 0.07 6.54 -0.12 -0.12 -4.92 117.98 117.86 2c75 s PHE 99 Ca 0.74 -0.67 0.03 0.00 -0.05 0.00 0.00 56.93 56.97 2c75 s PHE 99 Cb -0.29 0.81 -0.03 0.00 -0.63 0.00 0.00 43.02 42.88 2c75 s PHE 99 CO 0.33 -1.46 -0.09 1.03 -0.05 0.00 0.00 175.22 174.98 2c75 s ARG 100 N -2.60 0.67 0.00 1.99 0.52 -1.26 -0.52 118.95 117.75 2c75 s ARG 100 Ca 0.15 -0.96 0.00 0.00 -0.52 0.00 0.00 55.73 54.40 2c75 s ARG 100 Cb -0.05 -0.38 0.00 0.00 0.52 0.00 0.00 34.95 35.04 2c75 s ARG 100 CO 0.10 0.06 0.00 0.41 0.02 0.00 0.00 175.30 175.89 2c75 n GLY 101 N 1.00 1.19 0.29 -3.53 0.00 -1.26 -4.76 105.19 98.12 2c75 n GLY 101 Ca -0.19 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 43.91 2c75 n GLY 101 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c75 h PRO 102 N 0.00 0.59 -5.86 1.61 0.13 -1.96 -3.44 132.00 123.06 2c75 h PRO 102 Ca 0.00 -0.10 -0.67 0.00 -0.87 0.00 0.00 66.00 64.36 2c75 h PRO 102 Cb 0.00 -0.10 -0.17 0.00 0.13 0.00 0.00 31.00 30.86 2c75 h PRO 102 CO 0.00 0.54 -0.64 -0.06 -0.23 0.00 0.00 178.00 177.61 2c75 s PHE 103 N -5.16 3.10 0.16 1.56 0.40 -1.26 -4.93 117.98 111.86 2c75 s PHE 103 Ca -0.08 0.07 -0.32 0.00 -0.60 0.00 0.00 56.93 56.00 2c75 s PHE 103 Cb 0.16 -1.81 -0.10 0.00 0.51 0.00 0.00 43.02 41.77 2c75 s PHE 103 CO 0.76 0.34 1.60 -2.14 0.70 0.00 0.00 175.22 176.48 2c75 s PRO 104 N -0.60 4.20 0.57 0.24 0.02 -1.26 -4.84 135.00 133.33 2c75 s PRO 104 Ca 0.10 2.40 -0.19 0.00 0.02 0.00 0.00 61.00 63.33 2c75 s PRO 104 Cb -0.12 -3.17 -0.04 0.00 0.02 0.00 0.00 34.50 31.18 2c75 s PRO 104 CO 0.02 -0.64 1.15 -1.25 -0.33 0.00 0.00 177.00 175.95 2c75 s PRO 105 N 1.25 3.17 -0.05 5.54 0.04 -1.26 -5.05 135.00 138.64 2c75 s PRO 105 Ca 0.71 1.64 0.02 0.00 0.04 0.00 0.00 61.00 63.41 2c75 s PRO 105 Cb -0.44 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.13 2c75 s PRO 105 CO 0.31 -1.00 -0.10 0.54 0.04 0.00 0.00 177.00 176.79 2c75 s VAL 106 N -1.80 0.97 -0.20 -0.36 0.11 -1.26 -5.06 120.40 112.78 2c75 s VAL 106 Ca 0.73 -0.41 0.04 0.00 -2.93 0.00 0.00 61.98 59.41 2c75 s VAL 106 Cb -0.25 -0.88 -0.21 0.00 -1.53 0.00 0.00 36.38 33.51 2c75 s VAL 106 CO 0.30 0.31 0.01 0.79 -3.33 0.00 0.00 175.10 173.18 2c75 n TRP 107 N 3.65 0.34 -1.68 1.54 7.02 -1.26 -4.71 117.44 122.35 2c75 n TRP 107 Ca -0.22 0.08 -0.45 0.00 -1.02 0.00 0.00 57.50 55.89 2c75 n TRP 107 Cb 0.52 -1.05 -0.04 0.00 -2.42 0.00 0.00 31.31 28.33 2c75 n TRP 107 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 2c75 n ASN 108 N -3.20 3.69 -0.28 -0.99 2.85 -1.26 -4.86 115.26 111.20 2c75 n ASN 108 Ca -0.39 0.98 0.05 0.00 -0.11 0.00 0.00 54.58 55.11 2c75 n ASN 108 Cb 1.04 -1.45 0.20 0.00 1.24 0.00 0.00 39.78 40.80 2c75 n ASN 108 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2c75 h PRO 109 N 8.89 0.59 -0.03 1.20 0.11 -1.98 0.45 132.00 141.23 2c75 h PRO 109 Ca -0.48 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2c75 h PRO 109 Cb 1.25 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2c75 h PRO 109 CO 0.94 0.39 -0.01 0.82 -0.21 0.00 0.00 178.00 179.93 2c75 h ILE 110 N 0.61 1.33 -0.94 4.15 1.08 -2.00 -1.75 117.51 120.00 2c75 h ILE 110 Ca 0.43 -1.01 -0.01 0.00 -0.39 0.00 0.00 64.86 63.88 2c75 h ILE 110 Cb 0.57 1.96 -0.05 0.00 -3.07 0.00 0.00 36.82 36.24 2c75 h ILE 110 CO -0.34 0.27 0.56 0.74 -0.69 0.00 0.00 178.15 178.69 2c75 h THR 111 N -0.35 1.26 -0.12 -0.27 2.02 -1.90 -1.61 112.91 111.95 2c75 h THR 111 Ca 0.01 -0.58 0.02 0.00 0.77 0.00 0.00 66.41 66.63 2c75 h THR 111 Cb 0.44 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 2c75 h THR 111 CO 0.00 0.28 -0.03 0.22 0.37 0.00 0.00 175.52 176.36 2c75 h TYR 112 N 1.30 -0.06 -0.87 3.16 5.03 -0.02 0.74 116.97 126.25 2c75 h TYR 112 Ca 0.34 0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.73 2c75 h TYR 112 Cb -0.04 0.04 -0.07 0.00 1.55 0.00 0.00 36.73 38.21 2c75 h TYR 112 CO 0.01 -0.05 0.54 -0.07 -1.32 0.00 0.00 178.16 177.27 2c75 h LEU 113 N 0.01 0.83 -0.06 2.82 3.38 -0.90 0.04 115.31 121.41 2c75 h LEU 113 Ca 0.06 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2c75 h LEU 113 Cb 0.08 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2c75 h LEU 113 CO -0.12 0.51 -0.02 -0.78 0.09 0.00 0.00 178.44 178.12 2c75 h ASP 114 N 0.95 0.13 -0.19 -0.43 3.58 -0.85 -0.56 116.42 119.06 2c75 h ASP 114 Ca 0.39 -0.39 0.01 0.00 0.42 0.00 0.00 57.03 57.47 2c75 h ASP 114 Cb 0.23 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 2c75 h ASP 114 CO -0.19 0.49 0.09 0.45 -2.88 0.00 0.00 179.24 177.19 2c75 h HIS 115 N -0.23 0.16 -0.51 0.28 3.86 -0.71 -0.40 115.15 117.60 2c75 h HIS 115 Ca 0.02 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.27 2c75 h HIS 115 Cb 0.44 -0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.82 2c75 h HIS 115 CO 0.06 0.09 0.27 -0.97 0.86 0.00 0.00 177.93 178.24 2c75 h ASN 116 N 0.19 0.41 -0.64 2.45 -1.24 -0.92 -2.40 115.58 113.43 2c75 h ASN 116 Ca 0.08 0.02 -0.06 0.00 0.71 0.00 0.00 56.30 57.05 2c75 h ASN 116 Cb 0.03 -0.06 -0.03 0.00 0.73 0.00 0.00 38.32 38.99 2c75 h ASN 116 CO -0.06 0.28 0.16 -1.13 -1.29 0.00 0.00 177.43 175.39 2c75 h ASN 117 N 0.53 0.99 0.63 1.15 -0.73 -0.85 -2.42 115.58 114.88 2c75 h ASN 117 Ca 0.22 -0.20 -0.03 0.00 1.87 0.00 0.00 56.30 58.16 2c75 h ASN 117 Cb 0.10 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 38.43 2c75 h ASN 117 CO -0.14 0.95 -0.37 0.15 -0.37 0.00 0.00 177.43 177.65 2c75 h PHE 118 N 1.00 -0.98 -0.66 0.67 3.57 -0.57 0.88 116.94 120.85 2c75 h PHE 118 Ca 0.21 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 2c75 h PHE 118 Cb 0.35 0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.40 2c75 h PHE 118 CO 0.03 -0.57 0.33 -1.49 -2.23 0.00 0.00 178.31 174.38 2c75 h TRP 119 N -0.94 0.94 -0.43 0.41 4.06 -1.53 -1.11 115.95 117.35 2c75 h TRP 119 Ca -0.08 -0.04 0.03 0.00 2.06 0.00 0.00 58.89 60.87 2c75 h TRP 119 Cb 0.76 -0.29 -0.04 0.00 -1.00 0.00 0.00 29.16 28.59 2c75 h TRP 119 CO -0.09 0.69 0.22 -0.09 -3.56 0.00 0.00 178.44 175.61 2c75 h ARG 120 N 0.91 0.43 -0.45 0.49 2.43 -1.36 -2.48 114.38 114.35 2c75 h ARG 120 Ca 0.23 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.26 2c75 h ARG 120 Cb 0.09 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2c75 h ARG 120 CO -0.03 0.29 -0.17 1.15 -1.51 0.00 0.00 179.97 179.70 2c75 h THR 121 N 0.44 1.27 -0.55 0.20 2.02 -0.36 0.86 112.91 116.79 2c75 h THR 121 Ca 0.18 -1.29 0.08 0.00 0.77 0.00 0.00 66.41 66.15 2c75 h THR 121 Cb 0.08 1.09 -0.06 0.00 -1.74 0.00 0.00 68.15 67.52 2c75 h THR 121 CO -0.12 0.44 0.21 0.24 0.37 0.00 0.00 175.52 176.66 2c75 h MET 122 N 0.77 0.38 -0.10 6.66 2.86 -0.97 0.98 114.93 125.51 2c75 h MET 122 Ca 0.11 -0.02 -0.20 0.00 -2.06 0.00 0.00 59.70 57.53 2c75 h MET 122 Cb 0.69 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2c75 h MET 122 CO 0.05 0.25 -0.75 -0.44 1.06 0.00 0.00 176.91 177.08 2c75 h ASP 123 N 0.39 0.65 0.09 1.22 3.32 -1.06 -1.41 116.42 119.63 2c75 h ASP 123 Ca 0.27 -0.43 0.01 0.00 0.02 0.00 0.00 57.03 56.90 2c75 h ASP 123 Cb 0.29 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2c75 h ASP 123 CO -0.26 1.19 -0.15 0.44 -1.72 0.00 0.00 179.24 178.74 2c75 h ASP 124 N 0.37 -0.41 -0.81 6.45 3.32 -0.31 -1.53 116.42 123.50 2c75 h ASP 124 Ca -0.04 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2c75 h ASP 124 Cb 1.35 0.15 -0.04 0.00 0.22 0.00 0.00 39.33 41.01 2c75 h ASP 124 CO 0.14 -0.22 0.50 0.24 -1.72 0.00 0.00 179.24 178.19 2c75 h MET 125 N -0.29 1.09 -0.89 3.56 2.86 -0.81 -2.55 114.93 117.90 2c75 h MET 125 Ca 0.02 -0.09 0.14 0.00 -2.06 0.00 0.00 59.70 57.71 2c75 h MET 125 Cb 0.31 -0.23 -0.09 0.00 0.06 0.00 0.00 31.60 31.64 2c75 h MET 125 CO -0.08 0.76 0.49 0.78 1.06 0.00 0.00 176.91 179.92 2c75 h GLY 126 N 1.11 1.46 2.00 8.32 0.00 -0.79 -1.81 103.07 113.37 2c75 h GLY 126 Ca 0.29 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2c75 h GLY 126 CO -0.06 0.01 -0.00 3.21 0.00 0.00 0.00 176.54 179.70 2c75 h ARG 127 N 0.72 0.00 -0.00 4.80 3.08 -0.85 -0.50 114.38 121.63 2c75 h ARG 127 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.53 2c75 h ARG 127 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2c75 h ARG 127 CO -0.34 0.00 -0.08 0.39 -1.07 0.00 0.00 179.97 178.88 2c75 n GLU 128 N -3.13 0.82 -3.73 0.04 -0.58 -0.68 -4.81 120.64 108.57 2c75 n GLU 128 Ca -0.02 -0.26 -0.38 0.00 -0.42 0.00 0.00 57.16 56.08 2c75 n GLU 128 Cb 0.14 -1.49 -0.12 0.00 -0.57 0.00 0.00 31.44 29.39 2c75 n GLU 128 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2c75 s ILE 129 N -2.36 3.91 0.19 -3.67 1.01 -0.20 -4.25 121.20 115.84 2c75 s ILE 129 Ca 0.32 -1.02 -0.32 0.00 0.00 0.00 0.00 60.65 59.63 2c75 s ILE 129 Cb 0.20 -3.18 -0.11 0.00 0.01 0.00 0.00 42.46 39.39 2c75 s ILE 129 CO 0.45 -0.14 1.63 -2.84 0.00 0.00 0.00 174.94 174.04 2c75 s PRO 130 N 1.44 4.17 0.32 2.79 0.02 -1.26 -4.89 135.00 137.59 2c75 s PRO 130 Ca -0.01 2.47 -0.00 0.00 0.02 0.00 0.00 61.00 63.48 2c75 s PRO 130 Cb -0.19 -3.11 0.51 0.00 0.02 0.00 0.00 34.50 31.73 2c75 s PRO 130 CO 0.03 -0.67 1.98 0.77 -0.33 0.00 0.00 177.00 178.78 2c75 h SER 131 N 6.70 0.87 0.02 2.53 0.02 -1.94 -2.14 113.55 119.62 2c75 h SER 131 Ca -0.43 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2c75 h SER 131 Cb 1.20 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2c75 h SER 131 CO 0.93 0.63 -0.03 -0.90 -1.14 0.00 0.00 176.83 176.31 2c75 n ASP 132 N -4.42 1.41 -2.73 3.07 5.75 -1.26 -4.53 116.55 113.83 2c75 n ASP 132 Ca 0.09 -1.41 -0.08 0.00 -0.01 0.00 0.00 54.79 53.38 2c75 n ASP 132 Cb 0.04 0.02 0.07 0.00 -1.03 0.00 0.00 41.12 40.22 2c75 n ASP 132 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2c75 n ALA 133 N 0.04 -1.33 0.07 2.12 0.00 -0.93 -5.02 120.51 115.47 2c75 n ALA 133 Ca 0.18 -1.32 0.16 0.00 0.00 0.00 0.00 53.44 52.47 2c75 n ALA 133 Cb 0.35 -1.45 0.67 0.00 0.00 0.00 0.00 19.45 19.01 2c75 n ALA 133 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2c75 h PRO 134 N 3.37 0.01 0.00 0.00 0.13 -1.64 0.13 132.00 134.01 2c75 h PRO 134 Ca -0.14 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2c75 h PRO 134 Cb 1.08 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2c75 h PRO 134 CO 0.19 0.01 0.00 -2.67 -0.23 0.00 0.00 178.00 175.30 2c75 n TRP 135 N -4.43 0.16 1.40 1.56 2.14 -1.26 -1.74 117.44 115.27 2c75 n TRP 135 Ca 0.06 0.08 0.14 0.00 2.07 0.00 0.00 57.50 59.84 2c75 n TRP 135 Cb 0.44 -0.62 0.44 0.00 -0.81 0.00 0.00 31.31 30.76 2c75 n TRP 135 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 2c75 n LYS 136 N -1.66 1.80 -1.70 -2.67 5.02 0.45 -4.77 118.16 114.63 2c75 n LYS 136 Ca 0.01 -1.15 -0.42 0.00 -2.02 0.00 0.00 58.31 54.73 2c75 n LYS 136 Cb 0.06 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2c75 n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c75 n ALA 137 N 0.41 1.27 -0.31 7.82 0.00 -0.71 -4.87 120.51 124.11 2c75 n ALA 137 Ca 0.18 0.31 0.13 0.00 0.00 0.00 0.00 53.44 54.06 2c75 n ALA 137 Cb 0.40 -2.26 0.36 0.00 0.00 0.00 0.00 19.45 17.96 2c75 n ALA 137 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2c75 h PRO 138 N 2.31 0.69 -0.65 0.00 0.11 -1.92 -1.42 132.00 131.12 2c75 h PRO 138 Ca -0.47 -0.04 -0.39 0.00 0.11 0.00 0.00 66.00 65.21 2c75 h PRO 138 Cb 1.29 -0.16 -0.23 0.00 0.11 0.00 0.00 31.00 32.02 2c75 h PRO 138 CO 0.61 0.46 0.13 1.28 -0.21 0.00 0.00 178.00 180.26 2c75 n LEU 139 N -4.64 5.38 -0.11 2.35 4.77 -1.26 -4.80 117.00 118.70 2c75 n LEU 139 Ca 0.20 -3.97 -0.05 0.00 -0.03 0.00 0.00 56.01 52.16 2c75 n LEU 139 Cb 0.54 -0.70 0.01 0.00 -2.33 0.00 0.00 43.42 40.95 2c75 n LEU 139 CO 0.26 1.38 0.81 0.00 -1.33 0.00 0.00 177.39 178.51 2c75 h ALA 140 N 1.33 0.28 -0.07 -1.18 0.00 -1.55 -0.34 119.26 117.72 2c75 h ALA 140 Ca 0.40 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 2c75 h ALA 140 Cb 1.76 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.80 2c75 h ALA 140 CO 0.79 -0.44 0.01 0.93 0.00 0.00 0.00 179.25 180.54 2c75 h GLU 141 N 0.03 0.12 -0.46 0.00 5.08 -1.87 0.16 114.58 117.64 2c75 h GLU 141 Ca 0.18 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.59 2c75 h GLU 141 Cb 0.27 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.44 2c75 h GLU 141 CO -0.36 0.33 0.07 1.49 -1.00 0.00 0.00 179.01 179.53 2c75 h GLU 142 N -0.12 0.19 -0.09 2.33 4.81 -1.88 -0.83 114.58 118.99 2c75 h GLU 142 Ca 0.02 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.09 2c75 h GLU 142 Cb 0.27 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2c75 h GLU 142 CO 0.00 0.12 -0.61 -1.49 -0.73 0.00 0.00 179.01 176.31 2c75 h TRP 143 N 0.19 0.40 0.00 0.92 6.55 -0.91 -3.14 115.95 119.97 2c75 h TRP 143 Ca 0.23 -0.15 -0.03 0.00 0.95 0.00 0.00 58.89 59.89 2c75 h TRP 143 Cb 0.31 -0.07 -0.00 0.00 -0.86 0.00 0.00 29.16 28.53 2c75 h TRP 143 CO -0.24 0.84 -0.13 0.22 -1.05 0.00 0.00 178.44 178.08 2c75 h ASP 144 N 0.23 0.00 -0.12 -3.49 3.58 -0.15 -2.39 116.42 114.08 2c75 h ASP 144 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2c75 h ASP 144 Cb 1.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.18 2c75 h ASP 144 CO 0.10 0.13 0.00 0.59 -2.88 0.00 0.00 179.24 177.18 2c75 n ASN 145 N -3.20 1.48 -4.44 2.28 3.02 -0.36 -0.40 115.26 113.64 2c75 n ASN 145 Ca 0.02 -1.63 -0.31 0.00 -0.03 0.00 0.00 54.58 52.62 2c75 n ASN 145 Cb 0.46 -0.07 -0.13 0.00 -0.61 0.00 0.00 39.78 39.42 2c75 n ASN 145 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2c75 s MET 146 N -1.85 2.13 0.68 3.52 -1.94 -1.18 -4.91 119.30 115.74 2c75 s MET 146 Ca 0.33 -0.94 -0.10 0.00 -1.71 0.00 0.00 55.69 53.28 2c75 s MET 146 Cb 0.18 -2.19 0.02 0.00 2.01 0.00 0.00 34.83 34.85 2c75 s MET 146 CO 0.27 0.55 1.04 0.95 -0.01 0.00 0.00 175.02 177.83 2c75 s THR 147 N -0.85 3.42 0.51 2.05 -4.23 -1.26 -1.05 115.64 114.22 2c75 s THR 147 Ca 0.13 0.30 0.15 0.00 -1.18 0.00 0.00 61.69 61.09 2c75 s THR 147 Cb -0.10 -3.43 0.27 0.00 1.34 0.00 0.00 72.50 70.58 2c75 s THR 147 CO 0.04 -0.53 2.13 0.24 -0.54 0.00 0.00 174.62 175.96 2c75 h MET 148 N -0.54 0.07 -0.32 3.99 2.86 -0.61 -2.31 114.93 118.07 2c75 h MET 148 Ca -0.45 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.18 2c75 h MET 148 Cb 1.26 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.89 2c75 h MET 148 CO 0.63 0.05 0.19 -0.22 1.06 0.00 0.00 176.91 178.61 2c75 h LYS 149 N 0.07 0.45 -0.73 1.72 3.64 -1.57 0.37 116.57 120.51 2c75 h LYS 149 Ca 0.03 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2c75 h LYS 149 Cb 0.02 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 2c75 h LYS 149 CO -0.00 0.36 0.44 0.93 -2.27 0.00 0.00 179.45 178.90 2c75 h GLU 150 N 0.41 1.00 -0.26 1.90 5.08 -1.77 -0.39 114.58 120.56 2c75 h GLU 150 Ca 0.12 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2c75 h GLU 150 Cb 0.03 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2c75 h GLU 150 CO -0.02 0.72 0.11 1.25 -1.00 0.00 0.00 179.01 180.06 2c75 h LEU 151 N 1.00 0.36 -0.83 1.33 5.85 -1.10 -1.73 115.31 120.19 2c75 h LEU 151 Ca 0.26 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2c75 h LEU 151 Cb -0.02 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2c75 h LEU 151 CO -0.05 0.42 0.53 -0.07 -0.34 0.00 0.00 178.44 178.94 2c75 h LEU 152 N 0.28 0.97 -1.03 2.25 3.38 -0.72 -0.14 115.31 120.29 2c75 h LEU 152 Ca 0.09 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2c75 h LEU 152 Cb 0.17 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2c75 h LEU 152 CO -0.01 0.72 0.65 0.44 0.09 0.00 0.00 178.44 180.33 2c75 h ASP 153 N 1.13 1.07 -0.15 -0.43 3.32 -0.85 -0.17 116.42 120.34 2c75 h ASP 153 Ca 0.30 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.19 2c75 h ASP 153 Cb -0.10 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.21 2c75 h ASP 153 CO -0.06 0.73 -0.51 0.11 -1.72 0.00 0.00 179.24 177.79 2c75 h LYS 154 N 1.24 0.61 0.13 3.56 1.57 -0.75 -3.38 116.57 119.57 2c75 h LYS 154 Ca 0.40 -0.46 -0.30 0.00 -1.87 0.00 0.00 60.65 58.42 2c75 h LYS 154 Cb 0.02 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2c75 h LYS 154 CO -0.13 1.08 -1.48 -0.07 -0.57 0.00 0.00 179.45 178.28 2c75 h LEU 155 N 0.27 0.44 -8.78 2.94 -0.00 -0.76 -3.45 115.31 105.97 2c75 h LEU 155 Ca -0.02 -0.56 -0.64 0.00 -0.00 0.00 0.00 57.88 56.66 2c75 h LEU 155 Cb 1.13 -0.14 -0.14 0.00 -0.00 0.00 0.00 40.66 41.50 2c75 h LEU 155 CO 0.11 1.46 0.01 0.00 -0.00 0.00 0.00 178.44 180.02 2c75 n TRP 157 N 5.81 0.00 -4.51 0.00 7.02 -1.26 -4.85 117.44 119.66 2c75 n TRP 157 Ca -0.04 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.18 2c75 n TRP 157 Cb 0.49 -0.10 -0.13 0.00 -2.42 0.00 0.00 31.31 29.14 2c75 n TRP 157 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2c75 s THR 158 N -2.43 1.90 0.31 -0.99 -4.23 -1.26 -5.03 115.64 103.92 2c75 s THR 158 Ca 0.26 -1.48 0.02 0.00 -1.18 0.00 0.00 61.69 59.31 2c75 s THR 158 Cb 0.19 -1.68 0.15 0.00 1.34 0.00 0.00 72.50 72.51 2c75 s THR 158 CO 0.49 0.12 1.85 -0.33 -0.54 0.00 0.00 174.62 176.21 2c75 h GLU 159 N 4.36 0.65 -0.25 3.99 4.39 -1.99 -2.31 114.58 123.42 2c75 h GLU 159 Ca -0.46 -0.14 0.03 0.00 0.34 0.00 0.00 59.36 59.13 2c75 h GLU 159 Cb 1.17 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.69 2c75 h GLU 159 CO 0.41 0.63 0.06 1.03 -1.16 0.00 0.00 179.01 179.98 2c75 h SER 160 N 0.62 0.03 -0.33 1.42 0.87 -1.99 0.24 113.55 114.41 2c75 h SER 160 Ca 0.13 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 2c75 h SER 160 Cb 0.32 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2c75 h SER 160 CO 0.01 0.05 0.05 0.00 -0.53 0.00 0.00 176.83 176.40 2c75 h ALA 161 N 1.17 0.44 -0.82 6.23 0.00 -1.89 -2.27 119.26 122.12 2c75 h ALA 161 Ca 0.11 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2c75 h ALA 161 Cb 0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2c75 h ALA 161 CO -0.14 0.15 0.54 -0.22 0.00 0.00 0.00 179.25 179.58 2c75 h LYS 162 N 0.38 1.08 -0.50 0.00 3.64 -0.99 0.80 116.57 120.98 2c75 h LYS 162 Ca 0.10 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2c75 h LYS 162 Cb 0.37 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2c75 h LYS 162 CO 0.01 0.71 0.02 1.96 -2.27 0.00 0.00 179.45 179.88 2c75 h GLN 163 N 1.11 0.86 -0.30 1.90 4.20 -0.48 -0.70 115.11 121.70 2c75 h GLN 163 Ca 0.30 -0.26 -0.17 0.00 0.06 0.00 0.00 58.65 58.58 2c75 h GLN 163 Cb -0.12 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.57 2c75 h GLN 163 CO -0.07 0.89 -0.49 1.25 -0.67 0.00 0.00 178.83 179.74 2c75 h LEU 164 N 0.72 0.91 -0.90 1.46 5.85 -1.10 -1.94 115.31 120.32 2c75 h LEU 164 Ca 0.14 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 2c75 h LEU 164 Cb 0.48 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2c75 h LEU 164 CO 0.02 1.24 0.52 0.00 -0.34 0.00 0.00 178.44 179.87 2c75 h ALA 165 N 0.79 1.15 -0.25 1.25 0.00 -0.78 -0.27 119.26 121.16 2c75 h ALA 165 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2c75 h ALA 165 Cb 1.07 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2c75 h ALA 165 CO 0.11 0.64 0.10 1.15 0.00 0.00 0.00 179.25 181.24 2c75 h THR 166 N 1.25 1.17 -0.44 0.00 2.02 -0.95 -0.80 112.91 115.16 2c75 h THR 166 Ca 0.32 -0.51 0.04 0.00 0.77 0.00 0.00 66.41 67.03 2c75 h THR 166 Cb -0.01 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 2c75 h THR 166 CO -0.06 0.17 0.21 0.25 0.37 0.00 0.00 175.52 176.46 2c75 h LEU 167 N 0.25 0.28 -0.39 2.58 6.46 -1.10 -0.52 115.31 122.87 2c75 h LEU 167 Ca 0.08 0.03 0.08 0.00 -0.12 0.00 0.00 57.88 57.95 2c75 h LEU 167 Cb 0.18 -0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 40.01 2c75 h LEU 167 CO -0.01 0.20 -0.09 0.15 -0.62 0.00 0.00 178.44 178.08 2c75 h PHE 168 N 0.42 -0.19 -0.03 1.25 3.57 -0.70 0.55 116.94 121.79 2c75 h PHE 168 Ca 0.20 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 2c75 h PHE 168 Cb 0.12 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 2c75 h PHE 168 CO -0.11 -0.16 0.02 0.28 -2.23 0.00 0.00 178.31 176.10 2c75 h VAL 169 N 0.01 1.09 -0.77 1.41 2.07 -0.64 0.19 116.25 119.60 2c75 h VAL 169 Ca 0.19 -0.26 0.11 0.00 0.82 0.00 0.00 66.70 67.55 2c75 h VAL 169 Cb 0.28 1.21 -0.08 0.00 -1.52 0.00 0.00 31.29 31.18 2c75 h VAL 169 CO -0.39 0.07 0.40 0.78 0.02 0.00 0.00 177.57 178.45 2c75 h ASN 170 N -0.06 0.53 -0.04 0.57 -0.26 -0.74 -1.59 115.58 113.99 2c75 h ASN 170 Ca 0.01 0.06 -0.19 0.00 -0.56 0.00 0.00 56.30 55.62 2c75 h ASN 170 Cb 0.10 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 2c75 h ASN 170 CO -0.00 0.29 -0.67 0.25 -1.06 0.00 0.00 177.43 176.24 2c75 h LEU 171 N 0.66 0.77 -0.26 1.61 5.85 -0.62 0.33 115.31 123.65 2c75 h LEU 171 Ca 0.39 -0.46 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 2c75 h LEU 171 Cb 0.43 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2c75 h LEU 171 CO -0.28 1.23 -0.13 0.00 -0.34 0.00 0.00 178.44 178.92 2c75 n VAL 173 N -4.47 0.69 -4.31 0.00 0.24 -0.64 -4.96 118.33 104.88 2c75 n VAL 173 Ca -0.04 -0.80 -0.37 0.00 -2.04 0.00 0.00 64.34 61.09 2c75 n VAL 173 Cb 0.35 0.37 -0.05 0.00 -1.47 0.00 0.00 33.84 33.04 2c75 n VAL 173 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2c75 n THR 174 N -0.49 -0.92 -3.88 3.34 -2.24 0.10 -4.61 114.28 105.57 2c75 n THR 174 Ca 0.05 -0.13 -0.09 0.00 -2.27 0.00 0.00 64.05 61.61 2c75 n THR 174 Cb 0.59 -1.32 -0.07 0.00 -2.10 0.00 0.00 70.33 67.43 2c75 n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c75 s ALA 175 N -3.50 -0.16 0.49 6.98 0.00 -1.25 -1.43 121.76 122.90 2c75 s ALA 175 Ca 0.59 -0.69 -0.15 0.00 0.00 0.00 0.00 51.96 51.71 2c75 s ALA 175 Cb -0.33 0.58 -0.07 0.00 0.00 0.00 0.00 23.12 23.29 2c75 s ALA 175 CO 0.97 -0.54 0.93 -1.21 0.00 0.00 0.00 175.76 175.90 2c75 s GLU 176 N -3.89 3.89 0.36 0.00 0.41 -1.26 -3.70 118.70 114.50 2c75 s GLU 176 Ca 0.08 0.81 0.03 0.00 -0.41 0.00 0.00 54.97 55.48 2c75 s GLU 176 Cb 0.05 -2.21 0.67 0.00 -1.78 0.00 0.00 34.13 30.85 2c75 s GLU 176 CO -0.08 -0.22 2.00 1.79 -0.49 0.00 0.00 175.26 178.26 2c75 h THR 177 N 0.92 1.16 0.00 3.63 1.35 -1.94 -0.94 112.91 117.08 2c75 h THR 177 Ca -0.47 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 2c75 h THR 177 Cb 1.19 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 2c75 h THR 177 CO 0.62 0.16 0.00 0.00 -0.25 0.00 0.00 175.52 176.05 2c75 n HIS 178 N -4.43 0.00 0.08 4.73 1.44 -1.26 -1.57 115.22 114.22 2c75 n HIS 178 Ca 0.05 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.77 2c75 n HIS 178 Cb 0.07 -0.49 -0.04 0.00 0.12 0.00 0.00 29.99 29.65 2c75 n HIS 178 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2c75 h GLU 179 N 0.00 0.00 -6.54 -1.40 5.08 -1.54 -3.47 114.58 106.71 2c75 h GLU 179 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 2c75 h GLU 179 Cb 0.41 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.48 2c75 h GLU 179 CO 0.00 0.46 -0.76 0.14 -1.00 0.00 0.00 179.01 177.85 2c75 s VAL 180 N -2.91 3.17 0.35 3.13 -7.23 -1.22 -4.15 120.40 111.55 2c75 s VAL 180 Ca 0.01 -1.19 -0.28 0.00 -1.81 0.00 0.00 61.98 58.70 2c75 s VAL 180 Cb 0.08 -2.42 -0.11 0.00 0.56 0.00 0.00 36.38 34.50 2c75 s VAL 180 CO 0.78 0.23 1.39 -0.55 -0.31 0.00 0.00 175.10 176.64 2c75 s SER 181 N -1.83 6.59 0.12 4.85 0.15 0.39 -1.32 113.70 122.65 2c75 s SER 181 Ca 0.18 2.84 -0.15 0.00 0.70 0.00 0.00 55.95 59.53 2c75 s SER 181 Cb -0.11 -2.66 -0.03 0.00 -1.71 0.00 0.00 66.02 61.52 2c75 s SER 181 CO 0.10 -0.68 1.56 0.00 1.20 0.00 0.00 173.24 175.42 2c75 h ALA 182 N 3.24 0.52 -0.17 5.45 0.00 -1.11 -1.25 119.26 125.93 2c75 h ALA 182 Ca -0.50 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.19 2c75 h ALA 182 Cb 1.23 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2c75 h ALA 182 CO 0.65 0.30 -0.07 1.25 0.00 0.00 0.00 179.25 181.38 2c75 h LEU 183 N 0.51 -0.25 -0.48 0.00 5.85 -1.68 -0.15 115.31 119.11 2c75 h LEU 183 Ca 0.11 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2c75 h LEU 183 Cb 0.48 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2c75 h LEU 183 CO 0.02 -0.10 0.22 -0.25 -0.34 0.00 0.00 178.44 177.99 2c75 h TRP 184 N -0.05 0.71 -0.63 1.25 7.01 -1.86 -0.42 115.95 121.97 2c75 h TRP 184 Ca 0.09 -0.04 -0.05 0.00 2.11 0.00 0.00 58.89 61.00 2c75 h TRP 184 Cb 0.19 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 27.00 2c75 h TRP 184 CO -0.22 0.58 0.18 0.35 -2.79 0.00 0.00 178.44 176.54 2c75 h PHE 185 N 0.64 1.02 -0.75 2.65 3.57 -0.92 0.44 116.94 123.60 2c75 h PHE 185 Ca 0.16 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 2c75 h PHE 185 Cb 0.15 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 2c75 h PHE 185 CO -0.00 0.84 0.27 -0.07 -2.23 0.00 0.00 178.31 177.12 2c75 h LEU 186 N 0.91 1.04 -0.21 0.59 3.38 -0.80 -1.60 115.31 118.62 2c75 h LEU 186 Ca 0.20 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2c75 h LEU 186 Cb 0.31 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2c75 h LEU 186 CO -0.00 0.94 0.12 -0.25 0.09 0.00 0.00 178.44 179.34 2c75 h TRP 187 N 1.09 0.29 -0.26 1.13 7.01 -0.73 -2.00 115.95 122.48 2c75 h TRP 187 Ca 0.25 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.28 2c75 h TRP 187 Cb 0.25 -0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.17 2c75 h TRP 187 CO 0.02 0.24 0.02 -0.92 -2.79 0.00 0.00 178.44 175.01 2c75 h TYR 188 N 0.25 0.02 -0.37 2.65 3.20 -0.37 0.66 116.97 123.01 2c75 h TYR 188 Ca 0.08 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 2c75 h TYR 188 Cb 0.04 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2c75 h TYR 188 CO -0.04 -0.02 0.06 0.28 -1.64 0.00 0.00 178.16 176.80 2c75 h VAL 189 N 0.10 1.24 -0.76 1.81 2.07 -1.30 -2.87 116.25 116.54 2c75 h VAL 189 Ca 0.12 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2c75 h VAL 189 Cb 0.15 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2c75 h VAL 189 CO -0.19 0.29 0.44 0.50 0.02 0.00 0.00 177.57 178.63 2c75 h LYS 190 N 0.45 1.05 0.00 1.57 3.11 -0.78 -0.74 116.57 121.23 2c75 h LYS 190 Ca 0.11 -0.11 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2c75 h LYS 190 Cb 0.37 -0.21 0.00 0.00 -1.00 0.00 0.00 32.23 31.38 2c75 h LYS 190 CO 0.01 0.76 0.00 0.00 -2.81 0.00 0.00 179.45 177.41 2c75 n GLN 191 N -4.47 0.26 -0.21 1.90 -0.00 0.17 -0.79 117.38 114.24 2c75 n GLN 191 Ca 0.07 0.06 0.11 0.00 -0.00 0.00 0.00 57.00 57.24 2c75 n GLN 191 Cb 0.07 -1.50 0.27 0.00 -0.00 0.00 0.00 30.24 29.08 2c75 n GLN 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2c75 n GLY 193 N 1.40 0.76 0.00 0.00 0.00 0.03 -4.33 105.19 103.05 2c75 n GLY 193 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2c75 n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c75 n GLY 194 N -2.07 0.88 0.05 -0.02 0.00 -0.35 -4.46 105.19 99.23 2c75 n GLY 194 Ca 0.00 -2.11 -0.11 0.00 0.00 0.00 0.00 46.02 43.79 2c75 n GLY 194 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c75 h THR 195 N 0.00 0.98 -0.39 2.61 1.35 -1.91 -1.24 112.91 114.30 2c75 h THR 195 Ca 0.00 -0.01 -0.01 0.00 -0.55 0.00 0.00 66.41 65.84 2c75 h THR 195 Cb 0.00 0.95 -0.02 0.00 -1.73 0.00 0.00 68.15 67.35 2c75 h THR 195 CO 0.00 0.00 0.21 0.74 -0.25 0.00 0.00 175.52 176.23 2c75 h THR 196 N 0.03 1.15 -0.59 6.82 2.02 -1.97 -1.95 112.91 118.42 2c75 h THR 196 Ca 0.02 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 2c75 h THR 196 Cb 0.02 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 2c75 h THR 196 CO -0.03 0.16 0.23 -0.09 0.37 0.00 0.00 175.52 176.16 2c75 h ARG 197 N 0.50 0.89 -0.07 6.66 9.65 -1.74 -2.06 114.38 128.21 2c75 h ARG 197 Ca 0.14 -0.17 -0.15 0.00 -1.10 0.00 0.00 59.98 58.70 2c75 h ARG 197 Cb 0.06 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 2c75 h ARG 197 CO -0.02 0.77 -0.63 0.97 2.80 0.00 0.00 179.97 183.86 2c75 h ILE 198 N 0.82 1.39 0.00 1.20 2.10 -1.06 -1.56 117.51 120.40 2c75 h ILE 198 Ca 0.20 -2.03 0.00 0.00 1.08 0.00 0.00 64.86 64.11 2c75 h ILE 198 Cb 0.22 2.03 0.00 0.00 -1.09 0.00 0.00 36.82 37.98 2c75 h ILE 198 CO -0.01 0.60 -0.74 0.16 -1.08 0.00 0.00 178.15 177.07 2c75 h ILE 199 N 0.18 0.00 -3.84 2.19 3.07 -1.23 -3.39 117.51 114.49 2c75 h ILE 199 Ca -0.01 -0.78 -0.47 0.00 1.55 0.00 0.00 64.86 65.14 2c75 h ILE 199 Cb 1.15 1.37 -0.02 0.00 -0.27 0.00 0.00 36.82 39.04 2c75 h ILE 199 CO 0.10 0.00 0.28 -0.44 -1.05 0.00 0.00 178.15 177.04 2c75 s SER 200 N -4.96 7.19 0.00 2.16 0.01 -0.79 -4.91 113.70 112.39 2c75 s SER 200 Ca 0.03 1.70 0.00 0.00 1.31 0.00 0.00 55.95 58.99 2c75 s SER 200 Cb 0.11 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.81 2c75 s SER 200 CO 0.75 -0.10 0.00 0.41 0.41 0.00 0.00 173.24 174.70 2c75 n THR 201 N 0.34 0.00 -1.67 1.44 -1.04 -1.26 -1.93 114.28 110.16 2c75 n THR 201 Ca 0.02 0.00 -0.47 0.00 -2.04 0.00 0.00 64.05 61.56 2c75 n THR 201 Cb 0.51 -0.31 -0.04 0.00 -1.82 0.00 0.00 70.33 68.67 2c75 n THR 201 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2c75 n THR 202 N -0.80 0.30 -1.30 12.58 -1.04 -1.26 -1.32 114.28 121.44 2c75 n THR 202 Ca 0.00 -0.05 -0.10 0.00 -2.04 0.00 0.00 64.05 61.85 2c75 n THR 202 Cb 0.00 -1.72 -0.04 0.00 -1.82 0.00 0.00 70.33 66.75 2c75 n THR 202 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2c75 n ASN 203 N 5.08 -4.63 -0.89 8.00 5.15 -1.26 -4.98 115.26 121.73 2c75 n ASN 203 Ca 0.20 0.25 0.00 0.00 -0.60 0.00 0.00 54.58 54.43 2c75 n ASN 203 Cb 0.29 -3.03 0.00 0.00 -0.53 0.00 0.00 39.78 36.51 2c75 n ASN 203 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2c75 n GLY 204 N -1.20 4.24 0.33 8.20 0.00 -0.43 -4.79 105.19 111.54 2c75 n GLY 204 Ca -0.10 -1.65 0.21 0.00 0.00 0.00 0.00 46.02 44.48 2c75 n GLY 204 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2c75 h GLY 205 N 0.00 0.00 -3.06 -0.02 0.00 -0.95 -2.17 103.07 96.87 2c75 h GLY 205 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c75 h GLY 205 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 2c75 n GLN 206 N -3.22 4.24 -0.07 4.80 3.00 -0.81 -3.58 117.38 121.74 2c75 n GLN 206 Ca -0.03 -3.02 -0.03 0.00 -0.01 0.00 0.00 57.00 53.91 2c75 n GLN 206 Cb 0.08 -2.08 0.20 0.00 0.00 0.00 0.00 30.24 28.44 2c75 n GLN 206 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 2c75 h GLU 207 N 3.64 0.69 -4.30 -1.09 4.81 -1.04 -3.42 114.58 113.86 2c75 h GLU 207 Ca 0.00 -0.19 -0.14 0.00 -0.13 0.00 0.00 59.36 58.90 2c75 h GLU 207 Cb 1.73 -0.08 -0.15 0.00 0.63 0.00 0.00 28.75 30.88 2c75 h GLU 207 CO 0.37 0.73 -0.65 1.03 -0.73 0.00 0.00 179.01 179.76 2c75 s ARG 208 N -4.92 0.75 0.22 1.92 0.52 0.02 -0.59 118.95 116.87 2c75 s ARG 208 Ca -0.09 -1.30 0.04 0.00 -0.52 0.00 0.00 55.73 53.86 2c75 s ARG 208 Cb 0.15 0.23 -0.05 0.00 0.52 0.00 0.00 34.95 35.80 2c75 s ARG 208 CO 0.80 -0.18 -0.02 0.15 0.02 0.00 0.00 175.30 176.07 2c75 s LYS 209 N -3.97 1.29 -0.00 3.54 1.02 -0.64 -0.78 119.74 120.20 2c75 s LYS 209 Ca 0.14 -1.64 -0.25 0.00 0.02 0.00 0.00 55.97 54.24 2c75 s LYS 209 Cb 0.08 -0.62 -0.04 0.00 -0.52 0.00 0.00 37.83 36.72 2c75 s LYS 209 CO -0.05 -0.07 0.77 -0.06 -0.92 0.00 0.00 175.35 175.03 2c75 s PHE 210 N -3.40 3.66 0.06 3.18 0.40 -1.26 -1.09 117.98 119.54 2c75 s PHE 210 Ca 0.27 1.42 -0.30 0.00 -0.60 0.00 0.00 56.93 57.71 2c75 s PHE 210 Cb 0.05 -2.86 -0.09 0.00 0.51 0.00 0.00 43.02 40.63 2c75 s PHE 210 CO 0.07 0.16 1.87 0.08 0.70 0.00 0.00 175.22 178.10 2c75 s VAL 211 N 0.43 2.89 0.00 -0.44 1.01 0.08 -1.71 120.40 122.66 2c75 s VAL 211 Ca 0.40 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.51 2c75 s VAL 211 Cb -0.20 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2c75 s VAL 211 CO 0.22 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.92 2c75 n GLY 212 N 4.35 1.15 0.00 4.51 0.00 -1.26 -4.65 105.19 109.29 2c75 n GLY 212 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2c75 n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c75 n GLY 213 N -2.00 2.36 0.25 -0.02 0.00 -0.70 -4.78 105.19 100.30 2c75 n GLY 213 Ca 0.00 -1.75 0.14 0.00 0.00 0.00 0.00 46.02 44.41 2c75 n GLY 213 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c75 h SER 214 N 0.00 0.00 -0.10 1.61 4.64 -1.83 -3.08 113.55 114.79 2c75 h SER 214 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2c75 h SER 214 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2c75 h SER 214 CO 0.00 0.09 0.11 1.23 -0.87 0.00 0.00 176.83 177.39 2c75 h GLY 215 N 2.37 0.00 1.78 -0.77 0.00 -1.88 -1.64 103.07 102.93 2c75 h GLY 215 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 2c75 h GLY 215 CO 0.01 0.00 0.08 1.46 0.00 0.00 0.00 176.54 178.09 2c75 h GLN 216 N 0.00 0.00 0.52 4.80 4.20 -1.84 -1.22 115.11 121.57 2c75 h GLN 216 Ca 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 2c75 h GLN 216 Cb 0.26 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 2c75 h GLN 216 CO -0.00 0.00 -0.31 0.28 -0.67 0.00 0.00 178.83 178.13 2c75 h VAL 217 N 0.00 0.37 -0.56 -0.54 2.07 -1.54 0.12 116.25 116.18 2c75 h VAL 217 Ca 0.05 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.47 2c75 h VAL 217 Cb 0.21 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2c75 h VAL 217 CO -0.00 0.00 -0.06 0.28 0.02 0.00 0.00 177.57 177.81 2c75 h SER 218 N -0.78 0.99 -0.33 0.57 0.02 -1.67 -2.62 113.55 109.74 2c75 h SER 218 Ca -0.06 -0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 60.57 2c75 h SER 218 Cb 0.63 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2c75 h SER 218 CO 0.07 1.08 0.15 -0.33 -1.14 0.00 0.00 176.83 176.66 2c75 h GLU 219 N 0.91 0.49 -0.05 3.45 5.08 -1.13 -0.91 114.58 122.41 2c75 h GLU 219 Ca 0.15 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 2c75 h GLU 219 Cb 0.61 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2c75 h GLU 219 CO 0.04 0.47 -0.45 0.00 -1.00 0.00 0.00 179.01 178.06 2c75 h ARG 220 N 0.39 0.11 -0.42 2.33 3.08 -0.72 -0.17 114.38 118.99 2c75 h ARG 220 Ca 0.11 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.96 2c75 h ARG 220 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2c75 h ARG 220 CO -0.01 0.55 -0.29 0.82 -1.07 0.00 0.00 179.97 179.97 2c75 h ILE 221 N 0.09 1.27 -0.97 2.04 2.04 -1.26 -2.20 117.51 118.53 2c75 h ILE 221 Ca 0.00 -1.46 0.01 0.00 1.00 0.00 0.00 64.86 64.42 2c75 h ILE 221 Cb 0.84 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 38.13 2c75 h ILE 221 CO 0.06 0.49 0.64 -0.03 0.00 0.00 0.00 178.15 179.32 2c75 h MET 222 N 0.78 1.26 -0.55 2.37 4.05 -0.59 -0.85 114.93 121.40 2c75 h MET 222 Ca 0.09 -0.08 0.03 0.00 -0.28 0.00 0.00 59.70 59.46 2c75 h MET 222 Cb 0.86 -0.28 -0.04 0.00 -0.80 0.00 0.00 31.60 31.34 2c75 h MET 222 CO 0.08 0.83 0.32 -0.44 0.23 0.00 0.00 176.91 177.93 2c75 h ASP 223 N 1.30 0.50 -0.42 1.39 3.32 -0.85 -0.27 116.42 121.39 2c75 h ASP 223 Ca 0.36 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.36 2c75 h ASP 223 Cb -0.13 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2c75 h ASP 223 CO -0.08 0.35 0.07 -0.07 -1.72 0.00 0.00 179.24 177.78 2c75 h LEU 224 N 0.62 0.73 0.00 1.55 3.38 -0.80 -3.08 115.31 117.71 2c75 h LEU 224 Ca 0.23 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2c75 h LEU 224 Cb 0.06 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2c75 h LEU 224 CO -0.12 0.75 -0.44 -0.07 0.09 0.00 0.00 178.44 178.65 2c75 h LEU 225 N 0.74 0.00 0.00 1.67 3.38 -0.70 -3.49 115.31 116.91 2c75 h LEU 225 Ca 0.16 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2c75 h LEU 225 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2c75 h LEU 225 CO 0.01 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.17 2c75 n GLY 226 N 1.20 3.57 0.00 0.83 0.00 -0.15 -2.53 105.19 108.12 2c75 n GLY 226 Ca 0.03 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.06 2c75 n GLY 226 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2c75 n ASP 227 N 4.81 0.00 0.26 1.61 5.75 -1.26 -2.86 116.55 124.85 2c75 n ASP 227 Ca 0.00 -0.68 0.14 0.00 -0.01 0.00 0.00 54.79 54.24 2c75 n ASP 227 Cb 0.00 -0.00 0.65 0.00 -1.03 0.00 0.00 41.12 40.74 2c75 n ASP 227 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2c75 h ARG 228 N 0.00 0.00 -5.55 0.11 3.08 -1.80 -3.41 114.38 106.80 2c75 h ARG 228 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 2c75 h ARG 228 Cb 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 29.95 2c75 h ARG 228 CO 0.00 0.11 0.08 0.08 -1.07 0.00 0.00 179.97 179.17 2c75 s VAL 229 N -3.81 5.04 -0.36 2.04 1.01 -1.14 -0.91 120.40 122.27 2c75 s VAL 229 Ca -0.00 1.08 -0.06 0.00 0.00 0.00 0.00 61.98 63.00 2c75 s VAL 229 Cb 0.11 -3.90 0.05 0.00 0.00 0.00 0.00 36.38 32.63 2c75 s VAL 229 CO 0.58 0.10 0.13 -0.54 0.00 0.00 0.00 175.10 175.37 2c75 s LYS 230 N 2.06 2.56 0.39 2.72 -0.14 0.72 -4.95 119.74 123.10 2c75 s LYS 230 Ca 0.26 -1.28 -0.13 0.00 -1.36 0.00 0.00 55.97 53.46 2c75 s LYS 230 Cb -0.16 -3.51 -0.07 0.00 -1.68 0.00 0.00 37.83 32.41 2c75 s LYS 230 CO 0.09 -0.74 0.78 -0.51 -0.76 0.00 0.00 175.35 174.22 2c75 s LEU 231 N 1.38 3.88 -1.38 3.17 1.43 -1.26 -1.13 118.68 124.77 2c75 s LEU 231 Ca -0.00 1.23 -0.08 0.00 -1.03 0.00 0.00 54.13 54.24 2c75 s LEU 231 Cb -0.20 -4.09 0.03 0.00 0.03 0.00 0.00 46.19 41.95 2c75 s LEU 231 CO 0.02 -0.36 1.08 -0.62 0.23 0.00 0.00 176.35 176.70 2c75 n GLU 232 N -1.04 -7.04 -3.61 1.70 1.02 -0.17 -4.92 120.64 106.58 2c75 n GLU 232 Ca 0.03 0.76 -0.27 0.00 -0.02 0.00 0.00 57.16 57.66 2c75 n GLU 232 Cb 0.54 -5.75 -0.10 0.00 -0.02 0.00 0.00 31.44 26.11 2c75 n GLU 232 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2c75 n ARG 233 N -4.77 2.15 -2.20 3.49 3.00 0.27 -4.72 116.66 113.87 2c75 n ARG 233 Ca -0.04 -4.53 -0.42 0.00 -0.01 0.00 0.00 57.85 52.85 2c75 n ARG 233 Cb 0.57 -2.23 -0.03 0.00 0.00 0.00 0.00 32.46 30.78 2c75 n ARG 233 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2c75 s PRO 234 N -1.98 4.32 0.08 5.56 0.02 -1.26 -3.75 135.00 137.99 2c75 s PRO 234 Ca 0.33 2.03 -0.30 0.00 0.02 0.00 0.00 61.00 63.08 2c75 s PRO 234 Cb 0.07 -3.31 -0.05 0.00 0.02 0.00 0.00 34.50 31.22 2c75 s PRO 234 CO -0.08 -0.44 1.05 0.08 -0.33 0.00 0.00 177.00 177.28 2c75 s VAL 235 N 1.32 4.39 -0.02 3.83 1.01 -1.26 -0.10 120.40 129.55 2c75 s VAL 235 Ca 0.64 1.83 0.03 0.00 0.00 0.00 0.00 61.98 64.48 2c75 s VAL 235 Cb -0.35 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 31.82 2c75 s VAL 235 CO 0.30 0.21 0.07 2.30 0.00 0.00 0.00 175.10 177.97 2c75 n ILE 236 N 3.34 0.00 -3.67 2.22 -5.35 -0.22 -4.53 119.36 111.16 2c75 n ILE 236 Ca 0.05 -0.13 -0.10 0.00 -0.27 0.00 0.00 62.75 62.31 2c75 n ILE 236 Cb 0.48 0.53 -0.09 0.00 -1.74 0.00 0.00 39.64 38.83 2c75 n ILE 236 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2c75 s TYR 237 N -2.03 -0.79 -0.09 4.28 5.04 -1.14 -0.45 117.35 122.17 2c75 s TYR 237 Ca -0.01 1.66 0.01 0.00 -2.44 0.00 0.00 57.07 56.29 2c75 s TYR 237 Cb 0.02 0.40 0.02 0.00 0.35 0.00 0.00 41.96 42.75 2c75 s TYR 237 CO 0.11 -0.41 -0.09 0.42 -1.34 0.00 0.00 175.55 174.24 2c75 s ILE 238 N 1.32 1.02 -0.20 3.14 1.01 -0.69 -0.64 121.20 126.16 2c75 s ILE 238 Ca -0.08 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.24 2c75 s ILE 238 Cb -0.06 -1.00 0.02 0.00 0.01 0.00 0.00 42.46 41.43 2c75 s ILE 238 CO -0.13 0.35 -0.16 -0.62 0.00 0.00 0.00 174.94 174.38 2c75 s ASP 239 N 1.30 3.52 -0.16 3.58 -1.08 0.11 -1.18 116.67 122.76 2c75 s ASP 239 Ca -0.03 -0.75 0.18 0.00 -0.52 0.00 0.00 52.55 51.43 2c75 s ASP 239 Cb -0.14 -1.53 0.45 0.00 -1.46 0.00 0.00 42.92 40.24 2c75 s ASP 239 CO -0.03 -0.04 1.33 0.00 0.52 0.00 0.00 175.17 176.95 2c75 n GLN 240 N 4.61 2.37 0.15 4.34 6.02 0.12 -1.16 117.38 133.83 2c75 n GLN 240 Ca -0.19 -2.76 0.13 0.00 -0.01 0.00 0.00 57.00 54.17 2c75 n GLN 240 Cb 0.49 -1.73 0.34 0.00 1.02 0.00 0.00 30.24 30.35 2c75 n GLN 240 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2c75 h THR 241 N 1.19 0.00 -5.50 5.09 1.35 -1.90 -3.46 112.91 109.69 2c75 h THR 241 Ca 0.00 -0.65 -0.56 0.00 -0.55 0.00 0.00 66.41 64.66 2c75 h THR 241 Cb 1.30 1.63 -0.07 0.00 -1.73 0.00 0.00 68.15 69.28 2c75 h THR 241 CO 0.15 0.00 -0.31 0.54 -0.25 0.00 0.00 175.52 175.65 2c75 n ARG 242 N -2.58 0.77 -0.10 4.72 1.74 -1.26 -5.05 116.66 114.90 2c75 n ARG 242 Ca 0.05 -3.27 -0.06 0.00 -0.77 0.00 0.00 57.85 53.80 2c75 n ARG 242 Cb 0.45 0.52 0.02 0.00 -1.02 0.00 0.00 32.46 32.42 2c75 n ARG 242 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2c75 h GLU 243 N 0.00 0.25 -6.05 5.56 4.81 -1.98 -3.41 114.58 113.76 2c75 h GLU 243 Ca -0.34 -0.02 -0.65 0.00 -0.13 0.00 0.00 59.36 58.22 2c75 h GLU 243 Cb 1.18 -0.06 -0.10 0.00 0.63 0.00 0.00 28.75 30.40 2c75 h GLU 243 CO 0.55 0.17 -0.59 -0.80 -0.73 0.00 0.00 179.01 177.60 2c75 s ASN 244 N -5.35 5.55 0.21 1.04 0.01 -1.26 -4.99 114.94 110.15 2c75 s ASN 244 Ca -0.13 0.10 -0.30 0.00 -0.71 0.00 0.00 52.86 51.82 2c75 s ASN 244 Cb 0.12 -1.56 -0.09 0.00 0.41 0.00 0.00 41.25 40.14 2c75 s ASN 244 CO 0.71 0.26 1.23 -0.69 -1.51 0.00 0.00 177.10 177.10 2c75 s VAL 245 N -1.19 3.39 -0.19 1.60 1.01 0.67 -4.84 120.40 120.84 2c75 s VAL 245 Ca 0.23 1.20 -0.05 0.00 0.00 0.00 0.00 61.98 63.37 2c75 s VAL 245 Cb -0.12 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 2c75 s VAL 245 CO 0.14 0.21 -0.01 -0.76 0.00 0.00 0.00 175.10 174.68 2c75 s LEU 246 N -0.47 3.24 -0.17 3.92 1.43 -0.31 -1.12 118.68 125.20 2c75 s LEU 246 Ca 0.53 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.44 2c75 s LEU 246 Cb -0.34 -1.81 0.02 0.00 0.03 0.00 0.00 46.19 44.08 2c75 s LEU 246 CO 0.39 0.08 -0.20 -0.69 0.23 0.00 0.00 176.35 176.16 2c75 s VAL 247 N 0.89 2.08 -0.02 -1.59 1.01 0.10 -0.71 120.40 122.17 2c75 s VAL 247 Ca 0.01 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.06 2c75 s VAL 247 Cb -0.14 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 2c75 s VAL 247 CO 0.02 0.54 -0.03 -0.70 0.00 0.00 0.00 175.10 174.93 2c75 s GLU 248 N 1.19 2.72 0.33 2.72 2.12 0.18 -0.30 118.70 127.66 2c75 s GLU 248 Ca 0.02 -0.62 0.08 0.00 0.36 0.00 0.00 54.97 54.81 2c75 s GLU 248 Cb -0.14 -2.61 -0.03 0.00 0.26 0.00 0.00 34.13 31.61 2c75 s GLU 248 CO -0.10 0.63 0.23 0.95 -0.54 0.00 0.00 175.26 176.42 2c75 s THR 249 N -1.00 3.35 0.26 -1.70 -4.23 -0.54 -1.05 115.64 110.73 2c75 s THR 249 Ca 0.17 -1.51 -0.04 0.00 -1.18 0.00 0.00 61.69 59.13 2c75 s THR 249 Cb -0.11 -3.10 0.17 0.00 1.34 0.00 0.00 72.50 70.79 2c75 s THR 249 CO 0.07 -0.18 1.83 0.25 -0.54 0.00 0.00 174.62 176.04 2c75 h LEU 250 N 1.38 0.93 -1.00 4.79 5.85 -0.84 -2.28 115.31 124.15 2c75 h LEU 250 Ca -0.44 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2c75 h LEU 250 Cb 1.25 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2c75 h LEU 250 CO 0.60 0.84 0.00 -0.46 -0.34 0.00 0.00 178.44 179.08 2c75 n ASN 251 N -4.29 1.00 -0.31 1.25 2.04 -1.26 -4.86 115.26 108.82 2c75 n ASN 251 Ca 0.06 -1.99 -0.04 0.00 -0.44 0.00 0.00 54.58 52.17 2c75 n ASN 251 Cb 0.19 -0.50 -0.01 0.00 -2.53 0.00 0.00 39.78 36.93 2c75 n ASN 251 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 2c75 n HIS 252 N 0.00 -0.05 -3.82 -2.53 8.25 -0.86 -5.04 115.22 111.16 2c75 n HIS 252 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 2c75 n HIS 252 Cb 0.25 -1.17 -0.04 0.00 1.12 0.00 0.00 29.99 30.15 2c75 n HIS 252 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2c75 s GLU 253 N -2.89 3.51 -0.08 -0.41 2.02 -1.25 -4.93 118.70 114.66 2c75 s GLU 253 Ca 0.00 -0.30 0.05 0.00 0.02 0.00 0.00 54.97 54.74 2c75 s GLU 253 Cb 0.00 -2.97 -0.00 0.00 0.10 0.00 0.00 34.13 31.25 2c75 s GLU 253 CO 0.00 0.56 -0.24 1.41 0.02 0.00 0.00 175.26 177.01 2c75 s MET 254 N -2.52 2.81 -0.03 1.61 -2.45 -1.26 -1.46 119.30 115.99 2c75 s MET 254 Ca 0.37 -0.86 0.07 0.00 -1.25 0.00 0.00 55.69 54.02 2c75 s MET 254 Cb -0.13 -2.20 -0.02 0.00 1.25 0.00 0.00 34.83 33.73 2c75 s MET 254 CO 0.26 0.24 -0.25 0.71 1.05 0.00 0.00 175.02 177.03 2c75 s TYR 255 N 0.19 2.39 -0.10 4.11 1.51 0.59 -4.41 117.35 121.63 2c75 s TYR 255 Ca -0.14 -0.48 0.03 0.00 -1.01 0.00 0.00 57.07 55.47 2c75 s TYR 255 Cb -0.16 -1.54 -0.01 0.00 -0.11 0.00 0.00 41.96 40.14 2c75 s TYR 255 CO 0.07 -0.06 -0.20 -2.00 -1.11 0.00 0.00 175.55 172.24 2c75 s GLU 256 N -0.51 3.05 0.12 -0.62 2.12 0.31 0.03 118.70 123.20 2c75 s GLU 256 Ca 0.07 -0.82 -0.09 0.00 0.36 0.00 0.00 54.97 54.49 2c75 s GLU 256 Cb -0.11 -2.38 -0.00 0.00 0.26 0.00 0.00 34.13 31.89 2c75 s GLU 256 CO 0.00 0.24 0.23 0.00 -0.54 0.00 0.00 175.26 175.19 2c75 s ALA 257 N 0.22 -0.12 0.10 6.30 0.00 -0.27 -0.97 121.76 127.01 2c75 s ALA 257 Ca -0.13 -0.73 -0.08 0.00 0.00 0.00 0.00 51.96 51.02 2c75 s ALA 257 Cb -0.16 0.65 -0.17 0.00 0.00 0.00 0.00 23.12 23.43 2c75 s ALA 257 CO 0.07 -0.57 1.23 0.87 0.00 0.00 0.00 175.76 177.37 2c75 h LYS 258 N 2.66 0.50 -4.09 0.00 1.57 -1.23 0.19 116.57 116.17 2c75 h LYS 258 Ca -0.33 -0.58 -0.12 0.00 -1.87 0.00 0.00 60.65 57.76 2c75 h LYS 258 Cb 1.21 0.17 -0.14 0.00 0.08 0.00 0.00 32.23 33.55 2c75 h LYS 258 CO 0.53 1.21 -0.53 0.71 -0.57 0.00 0.00 179.45 180.79 2c75 s TYR 259 N -3.19 0.44 -0.01 -1.35 1.51 -0.97 -4.64 117.35 109.14 2c75 s TYR 259 Ca -0.07 -0.90 0.05 0.00 -1.01 0.00 0.00 57.07 55.14 2c75 s TYR 259 Cb 0.08 -0.26 -0.01 0.00 -0.11 0.00 0.00 41.96 41.66 2c75 s TYR 259 CO 0.89 -0.49 -0.16 0.08 -1.11 0.00 0.00 175.55 174.76 2c75 s VAL 260 N -3.93 1.28 -0.21 0.71 1.01 -0.32 -2.10 120.40 116.85 2c75 s VAL 260 Ca 0.10 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 2c75 s VAL 260 Cb 0.06 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 2c75 s VAL 260 CO -0.07 0.36 0.02 -0.63 0.00 0.00 0.00 175.10 174.78 2c75 s ILE 261 N -0.34 4.09 -0.49 2.22 1.01 -0.12 -0.61 121.20 126.95 2c75 s ILE 261 Ca 0.05 -0.26 -0.21 0.00 0.00 0.00 0.00 60.65 60.23 2c75 s ILE 261 Cb -0.07 -2.86 0.04 0.00 0.01 0.00 0.00 42.46 39.59 2c75 s ILE 261 CO -0.00 0.41 0.71 -0.55 0.00 0.00 0.00 174.94 175.51 2c75 s SER 262 N 1.07 6.29 -0.38 3.58 0.15 0.29 -0.33 113.70 124.36 2c75 s SER 262 Ca 0.03 -0.57 0.05 0.00 0.70 0.00 0.00 55.95 56.16 2c75 s SER 262 Cb -0.14 -2.34 0.48 0.00 -1.71 0.00 0.00 66.02 62.31 2c75 s SER 262 CO 0.02 -0.94 1.50 0.00 1.20 0.00 0.00 173.24 175.02 2c75 n ALA 263 N 6.53 5.11 -2.62 5.45 0.00 0.39 -1.05 120.51 134.31 2c75 n ALA 263 Ca -0.03 -3.48 -0.24 0.00 0.00 0.00 0.00 53.44 49.69 2c75 n ALA 263 Cb 0.47 -0.83 -0.08 0.00 0.00 0.00 0.00 19.45 19.01 2c75 n ALA 263 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2c75 s ILE 264 N -4.17 3.35 0.28 0.00 -4.36 -1.24 -4.54 121.20 110.52 2c75 s ILE 264 Ca 0.52 -1.88 -0.29 0.00 -0.26 0.00 0.00 60.65 58.75 2c75 s ILE 264 Cb 0.43 -2.76 -0.14 0.00 1.25 0.00 0.00 42.46 41.25 2c75 s ILE 264 CO 0.01 -0.32 1.13 -2.65 0.24 0.00 0.00 174.94 173.35 2c75 n PRO 265 N -0.67 1.56 -0.23 0.37 -0.02 -1.26 -4.80 135.00 129.95 2c75 n PRO 265 Ca -0.07 0.55 -0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2c75 n PRO 265 Cb 0.58 -2.01 0.07 0.00 -0.02 0.00 0.00 33.50 32.12 2c75 n PRO 265 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2c75 h PRO 266 N 2.48 -0.01 0.00 0.52 0.11 -1.94 0.15 132.00 133.31 2c75 h PRO 266 Ca -0.42 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 2c75 h PRO 266 Cb 1.32 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 2c75 h PRO 266 CO 0.64 -0.01 -0.13 0.00 -0.21 0.00 0.00 178.00 178.28 2c75 h THR 267 N -0.01 0.90 0.00 -1.15 1.03 -1.75 -1.45 112.91 110.47 2c75 h THR 267 Ca 0.32 -0.49 0.00 0.00 -0.01 0.00 0.00 66.41 66.23 2c75 h THR 267 Cb 0.49 1.28 0.00 0.00 -1.07 0.00 0.00 68.15 68.85 2c75 h THR 267 CO -0.69 0.13 0.00 0.18 -0.01 0.00 0.00 175.52 175.13 2c75 n LEU 268 N -4.10 0.00 0.32 0.00 4.77 0.04 -1.18 117.00 116.84 2c75 n LEU 268 Ca -0.02 0.43 0.20 0.00 -0.03 0.00 0.00 56.01 56.58 2c75 n LEU 268 Cb 0.21 -0.43 1.10 0.00 -2.33 0.00 0.00 43.42 41.97 2c75 n LEU 268 CO 0.33 -0.22 1.17 1.23 -1.33 0.00 0.00 177.39 178.57 2c75 h GLY 269 N 2.38 0.00 2.00 -0.72 0.00 -1.27 -1.78 103.07 103.68 2c75 h GLY 269 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2c75 h GLY 269 CO 0.00 0.00 -0.04 -0.33 0.00 0.00 0.00 176.54 176.17 2c75 h MET 270 N 0.00 0.00 0.00 4.80 2.86 -1.35 -2.22 114.93 119.02 2c75 h MET 270 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2c75 h MET 270 Cb 0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2c75 h MET 270 CO -0.00 0.04 0.00 1.63 1.06 0.00 0.00 176.91 179.64 2c75 n LYS 271 N -3.49 0.50 -4.42 1.72 5.02 -0.67 -4.68 118.16 112.14 2c75 n LYS 271 Ca -0.02 0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 2c75 n LYS 271 Cb 0.16 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.56 2c75 n LYS 271 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2c75 s ILE 272 N -2.44 4.03 -0.12 -0.18 1.01 -0.84 -4.57 121.20 118.10 2c75 s ILE 272 Ca 0.29 -0.33 -0.17 0.00 0.00 0.00 0.00 60.65 60.44 2c75 s ILE 272 Cb 0.18 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 2c75 s ILE 272 CO 0.39 0.55 0.43 -1.00 0.00 0.00 0.00 174.94 175.31 2c75 s HIS 273 N -0.25 3.51 -0.08 3.97 3.76 0.40 -4.94 115.29 121.67 2c75 s HIS 273 Ca 0.05 0.82 0.01 0.00 -0.15 0.00 0.00 55.06 55.79 2c75 s HIS 273 Cb -0.13 -2.49 -0.03 0.00 1.11 0.00 0.00 32.58 31.04 2c75 s HIS 273 CO 0.02 0.20 -0.08 -0.06 -0.85 0.00 0.00 174.74 173.98 2c75 s PHE 274 N 0.52 2.91 -0.11 1.40 0.40 -1.26 -1.70 117.98 120.14 2c75 s PHE 274 Ca 0.24 -0.06 -0.01 0.00 -0.60 0.00 0.00 56.93 56.49 2c75 s PHE 274 Cb -0.15 -1.73 0.03 0.00 0.51 0.00 0.00 43.02 41.68 2c75 s PHE 274 CO 0.09 0.25 -0.02 1.21 0.70 0.00 0.00 175.22 177.45 2c75 s ASN 275 N -0.63 2.08 1.09 1.36 2.47 -0.32 -3.43 114.94 117.56 2c75 s ASN 275 Ca 0.09 -0.31 -0.15 0.00 0.42 0.00 0.00 52.86 52.92 2c75 s ASN 275 Cb -0.11 -0.64 0.23 0.00 -1.45 0.00 0.00 41.25 39.28 2c75 s ASN 275 CO 0.02 -0.18 1.09 -2.16 -3.72 0.00 0.00 177.10 172.14 2c75 s PRO 276 N 1.84 -0.32 0.72 0.43 0.04 -1.26 0.16 135.00 136.60 2c75 s PRO 276 Ca 0.04 0.35 -0.16 0.00 0.04 0.00 0.00 61.00 61.27 2c75 s PRO 276 Cb -0.13 -1.66 0.01 0.00 0.04 0.00 0.00 34.50 32.75 2c75 s PRO 276 CO -0.07 -3.20 1.01 -2.30 0.04 0.00 0.00 177.00 172.49 2c75 n PRO 277 N -4.47 0.54 -1.33 0.56 -0.02 -1.22 -4.95 135.00 124.10 2c75 n PRO 277 Ca 0.07 0.24 -0.34 0.00 -2.02 0.00 0.00 63.50 61.45 2c75 n PRO 277 Cb 0.58 -2.26 0.11 0.00 -0.02 0.00 0.00 33.50 31.90 2c75 n PRO 277 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c75 s LEU 278 N -3.39 3.28 0.69 2.45 1.43 -1.26 -4.96 118.68 116.91 2c75 s LEU 278 Ca 0.74 2.42 -0.17 0.00 -1.03 0.00 0.00 54.13 56.09 2c75 s LEU 278 Cb -0.34 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.29 2c75 s LEU 278 CO 0.49 -2.42 1.21 -2.65 0.23 0.00 0.00 176.35 173.21 2c75 n PRO 279 N -2.85 0.80 -0.28 1.29 -0.02 -1.26 -4.67 135.00 128.02 2c75 n PRO 279 Ca 0.14 0.34 0.04 0.00 -2.02 0.00 0.00 63.50 61.99 2c75 n PRO 279 Cb 0.50 -2.45 0.12 0.00 -0.02 0.00 0.00 33.50 31.65 2c75 n PRO 279 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 2c75 h MET 280 N 0.09 0.02 -0.31 -0.52 1.85 -1.99 -0.74 114.93 113.33 2c75 h MET 280 Ca -0.49 -0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 58.57 2c75 h MET 280 Cb 1.33 -0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.34 2c75 h MET 280 CO 0.50 0.01 0.08 0.52 -0.40 0.00 0.00 176.91 177.63 2c75 h MET 281 N 0.02 0.50 -0.56 0.39 2.86 -2.00 -1.81 114.93 114.33 2c75 h MET 281 Ca 0.40 -0.12 -0.10 0.00 -2.06 0.00 0.00 59.70 57.82 2c75 h MET 281 Cb 0.66 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 2c75 h MET 281 CO -0.79 0.57 -0.05 -0.09 1.06 0.00 0.00 176.91 177.60 2c75 h ARG 282 N 0.34 1.02 -0.53 1.72 2.43 -1.82 0.72 114.38 118.27 2c75 h ARG 282 Ca 0.10 -0.35 0.11 0.00 -0.81 0.00 0.00 59.98 59.03 2c75 h ARG 282 Cb 0.29 -0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 29.67 2c75 h ARG 282 CO 0.00 1.03 -0.01 -0.97 -1.51 0.00 0.00 179.97 178.51 2c75 h ASN 283 N 0.92 -0.25 0.59 -3.80 -1.24 -0.82 -2.13 115.58 108.87 2c75 h ASN 283 Ca 0.16 0.13 -0.25 0.00 0.71 0.00 0.00 56.30 57.04 2c75 h ASN 283 Cb 0.61 0.23 0.00 0.00 0.73 0.00 0.00 38.32 39.89 2c75 h ASN 283 CO 0.04 -0.09 -1.14 1.56 -1.29 0.00 0.00 177.43 176.51 2c75 h GLN 284 N 0.11 0.27 -0.77 6.67 4.20 -1.25 -3.34 115.11 121.00 2c75 h GLN 284 Ca 0.27 -0.41 0.09 0.00 0.06 0.00 0.00 58.65 58.66 2c75 h GLN 284 Cb 0.42 0.14 -0.07 0.00 0.30 0.00 0.00 27.48 28.27 2c75 h GLN 284 CO -0.46 1.16 0.41 1.98 -0.67 0.00 0.00 178.83 181.26 2c75 h MET 285 N 0.10 0.68 0.00 1.46 4.05 -0.25 -2.06 114.93 118.91 2c75 h MET 285 Ca -0.11 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.27 2c75 h MET 285 Cb 1.84 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 32.49 2c75 h MET 285 CO 0.19 0.45 0.00 0.44 0.23 0.00 0.00 176.91 178.22 2c75 n ILE 286 N -4.80 0.16 0.81 1.77 -5.35 -0.85 -1.24 119.36 109.85 2c75 n ILE 286 Ca 0.12 0.04 0.10 0.00 -0.27 0.00 0.00 62.75 62.74 2c75 n ILE 286 Cb 0.27 -0.71 0.09 0.00 -1.74 0.00 0.00 39.64 37.55 2c75 n ILE 286 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2c75 n THR 287 N -1.11 0.02 -0.02 7.28 -2.24 -0.78 -4.31 114.28 113.12 2c75 n THR 287 Ca 0.13 -0.51 0.01 0.00 -2.27 0.00 0.00 64.05 61.42 2c75 n THR 287 Cb 0.11 1.40 0.03 0.00 -2.10 0.00 0.00 70.33 69.76 2c75 n THR 287 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c75 n ARG 288 N 1.12 2.39 -3.46 -0.78 1.74 -0.37 -4.89 116.66 112.40 2c75 n ARG 288 Ca 0.12 -1.46 -0.27 0.00 -0.77 0.00 0.00 57.85 55.47 2c75 n ARG 288 Cb 0.50 -1.06 -0.10 0.00 -1.02 0.00 0.00 32.46 30.78 2c75 n ARG 288 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2c75 n VAL 289 N -0.21 -0.05 -1.59 1.55 0.24 -1.24 -4.51 118.33 112.53 2c75 n VAL 289 Ca 0.02 -4.09 -0.30 0.00 -2.04 0.00 0.00 64.34 57.93 2c75 n VAL 289 Cb 0.25 -1.89 0.07 0.00 -1.47 0.00 0.00 33.84 30.80 2c75 n VAL 289 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2c75 s PRO 290 N -0.87 2.47 0.17 7.34 0.04 -1.25 -4.33 135.00 138.58 2c75 s PRO 290 Ca 0.33 0.74 0.03 0.00 0.04 0.00 0.00 61.00 62.14 2c75 s PRO 290 Cb 0.07 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 2c75 s PRO 290 CO -0.15 -1.37 0.29 -0.51 0.04 0.00 0.00 177.00 175.30 2c75 s LEU 291 N -5.65 4.32 0.00 -3.56 1.02 -1.26 -0.75 118.68 112.79 2c75 s LEU 291 Ca 0.59 0.14 -0.17 0.00 0.02 0.00 0.00 54.13 54.71 2c75 s LEU 291 Cb -0.14 -2.88 0.25 0.00 0.02 0.00 0.00 46.19 43.44 2c75 s LEU 291 CO 0.54 0.03 0.93 0.61 0.02 0.00 0.00 176.35 178.48 2c75 n GLY 292 N -0.70 -2.64 3.06 -3.19 0.00 -0.82 -4.75 105.19 96.14 2c75 n GLY 292 Ca -0.07 -1.50 -0.28 0.00 0.00 0.00 0.00 46.02 44.16 2c75 n GLY 292 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c75 s SER 293 N -4.04 2.44 -0.19 1.61 0.01 -0.51 -2.05 113.70 110.97 2c75 s SER 293 Ca 0.59 -0.43 -0.23 0.00 1.31 0.00 0.00 55.95 57.20 2c75 s SER 293 Cb -0.06 -1.09 0.06 0.00 0.21 0.00 0.00 66.02 65.14 2c75 s SER 293 CO 0.45 0.02 0.62 0.54 0.41 0.00 0.00 173.24 175.28 2c75 s VAL 294 N 0.97 0.00 -0.19 3.43 0.11 -1.26 -0.39 120.40 123.08 2c75 s VAL 294 Ca -0.07 -0.03 -0.03 0.00 -2.93 0.00 0.00 61.98 58.93 2c75 s VAL 294 Cb -0.15 -0.88 -0.01 0.00 -1.53 0.00 0.00 36.38 33.81 2c75 s VAL 294 CO -0.01 -0.01 -0.07 -0.63 -3.33 0.00 0.00 175.10 171.04 2c75 s ILE 295 N -0.03 3.28 -0.22 7.04 1.01 -0.50 -1.91 121.20 129.87 2c75 s ILE 295 Ca -0.03 -0.54 -0.15 0.00 0.00 0.00 0.00 60.65 59.93 2c75 s ILE 295 Cb -0.04 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 2c75 s ILE 295 CO 0.03 0.46 0.38 -0.75 0.00 0.00 0.00 174.94 175.06 2c75 s LYS 296 N 1.05 4.12 -0.06 2.79 2.20 -0.52 -0.85 119.74 128.48 2c75 s LYS 296 Ca 0.00 0.14 0.03 0.00 -0.36 0.00 0.00 55.97 55.79 2c75 s LYS 296 Cb -0.15 -3.57 0.00 0.00 -1.51 0.00 0.00 37.83 32.61 2c75 s LYS 296 CO -0.01 -0.11 -0.16 0.00 -0.36 0.00 0.00 175.35 174.72 2c75 s ILE 298 N 0.32 1.40 -0.23 0.00 1.09 0.93 -0.34 121.20 124.38 2c75 s ILE 298 Ca -0.10 -0.74 -0.09 0.00 -1.10 0.00 0.00 60.65 58.62 2c75 s ILE 298 Cb -0.14 -1.47 -0.04 0.00 -1.06 0.00 0.00 42.46 39.75 2c75 s ILE 298 CO 0.04 0.24 0.12 -0.69 -0.10 0.00 0.00 174.94 174.54 2c75 s VAL 299 N 1.52 4.99 -0.03 2.92 1.01 -0.41 -1.48 120.40 128.93 2c75 s VAL 299 Ca 0.01 0.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 2c75 s VAL 299 Cb -0.15 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 2c75 s VAL 299 CO -0.09 0.37 0.21 -0.31 0.00 0.00 0.00 175.10 175.29 2c75 s TYR 300 N 0.99 3.57 0.17 5.22 1.51 0.04 -1.01 117.35 127.85 2c75 s TYR 300 Ca 0.06 0.48 0.03 0.00 -1.01 0.00 0.00 57.07 56.63 2c75 s TYR 300 Cb -0.14 -1.92 -0.05 0.00 -0.11 0.00 0.00 41.96 39.75 2c75 s TYR 300 CO 0.04 0.65 -0.04 0.71 -1.11 0.00 0.00 175.55 175.80 2c75 s TYR 301 N -1.25 1.27 0.21 2.71 1.51 -0.12 -0.09 117.35 121.59 2c75 s TYR 301 Ca 0.25 -0.90 -0.10 0.00 -1.01 0.00 0.00 57.07 55.31 2c75 s TYR 301 Cb -0.13 -0.70 0.15 0.00 -0.11 0.00 0.00 41.96 41.17 2c75 s TYR 301 CO 0.15 -0.07 1.87 -0.22 -1.11 0.00 0.00 175.55 176.17 2c75 h LYS 302 N 2.70 1.01 -4.26 -0.62 3.64 -1.85 -3.31 116.57 113.87 2c75 h LYS 302 Ca -0.37 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 58.79 2c75 h LYS 302 Cb 1.20 -0.22 -0.16 0.00 -0.41 0.00 0.00 32.23 32.64 2c75 h LYS 302 CO 0.64 0.69 -0.69 -1.21 -2.27 0.00 0.00 179.45 176.61 2c75 s GLU 303 N -6.07 0.59 -1.33 1.90 0.41 -1.26 -4.69 118.70 108.25 2c75 s GLU 303 Ca -0.13 -1.12 -0.15 0.00 -0.41 0.00 0.00 54.97 53.16 2c75 s GLU 303 Cb 0.15 0.12 -0.01 0.00 -1.78 0.00 0.00 34.13 32.61 2c75 s GLU 303 CO 0.78 -0.08 2.23 -0.35 -0.49 0.00 0.00 175.26 177.35 2c75 n PRO 304 N 0.38 2.64 0.28 0.39 -0.04 -1.26 -4.75 135.00 132.64 2c75 n PRO 304 Ca -0.16 -2.40 0.12 0.00 -0.04 0.00 0.00 63.50 61.02 2c75 n PRO 304 Cb 0.60 -3.16 0.78 0.00 -0.04 0.00 0.00 33.50 31.67 2c75 n PRO 304 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2c75 h PHE 305 N 6.29 0.00 -0.39 0.54 -0.00 -1.97 -1.95 116.94 119.47 2c75 h PHE 305 Ca 0.56 0.00 0.02 0.00 -0.00 0.00 0.00 57.97 58.55 2c75 h PHE 305 Cb 0.61 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.54 2c75 h PHE 305 CO 1.46 0.03 0.26 0.11 -0.00 0.00 0.00 178.31 180.17 2c75 h TRP 306 N 0.00 0.44 -0.34 6.09 0.09 -1.85 -2.35 115.95 118.03 2c75 h TRP 306 Ca -0.00 0.01 -0.01 0.00 0.09 0.00 0.00 58.89 58.98 2c75 h TRP 306 Cb 0.07 -0.15 -0.02 0.00 0.08 0.00 0.00 29.16 29.14 2c75 h TRP 306 CO 0.00 0.27 0.16 0.00 0.09 0.00 0.00 178.44 178.96 2c75 h ARG 307 N 0.47 0.47 0.00 0.12 3.08 -1.13 -1.29 114.38 116.11 2c75 h ARG 307 Ca 0.15 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2c75 h ARG 307 Cb 0.02 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 2c75 h ARG 307 CO -0.03 0.38 -0.08 0.87 -1.07 0.00 0.00 179.97 180.03 2c75 h LYS 308 N 0.48 0.00 -0.65 0.04 1.57 -1.58 -0.76 116.57 115.66 2c75 h LYS 308 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2c75 h LYS 308 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2c75 h LYS 308 CO -0.02 0.08 0.00 1.63 -0.57 0.00 0.00 179.45 180.58 2c75 n LYS 309 N -3.46 3.00 -3.41 3.15 5.02 -0.57 -4.93 118.16 116.96 2c75 n LYS 309 Ca -0.02 -2.47 -0.20 0.00 -2.02 0.00 0.00 58.31 53.60 2c75 n LYS 309 Cb 0.23 -1.68 0.07 0.00 -0.02 0.00 0.00 35.03 33.63 2c75 n LYS 309 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2c75 n ASP 310 N 1.21 -5.47 -4.34 4.39 2.03 -0.29 -4.99 116.55 109.10 2c75 n ASP 310 Ca 0.23 -0.46 -0.32 0.00 0.52 0.00 0.00 54.79 54.75 2c75 n ASP 310 Cb 0.69 -4.33 -0.15 0.00 -0.72 0.00 0.00 41.12 36.60 2c75 n ASP 310 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2c75 s TYR 311 N -3.27 2.64 -0.33 -0.67 4.12 -0.70 -1.55 117.35 117.59 2c75 s TYR 311 Ca 0.46 -0.63 0.21 0.00 0.02 0.00 0.00 57.07 57.13 2c75 s TYR 311 Cb -0.20 -1.71 0.21 0.00 -1.52 0.00 0.00 41.96 38.74 2c75 s TYR 311 CO 0.62 -0.16 1.48 0.00 0.02 0.00 0.00 175.55 177.50 2c75 n GLY 313 N 1.15 1.54 3.68 0.00 0.00 -1.26 -4.38 105.19 105.93 2c75 n GLY 313 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2c75 n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c75 s THR 314 N -2.01 4.46 -0.07 2.61 2.01 -1.26 -3.82 115.64 117.56 2c75 s THR 314 Ca 0.00 1.77 0.02 0.00 0.31 0.00 0.00 61.69 63.78 2c75 s THR 314 Cb 0.00 -4.14 0.02 0.00 0.01 0.00 0.00 72.50 68.39 2c75 s THR 314 CO 0.00 -0.04 -0.10 -0.04 -0.69 0.00 0.00 174.62 173.75 2c75 s MET 315 N 2.48 1.47 -0.36 4.92 1.00 -1.11 -1.46 119.30 126.24 2c75 s MET 315 Ca 0.52 -0.32 -0.09 0.00 0.00 0.00 0.00 55.69 55.80 2c75 s MET 315 Cb -0.21 -1.30 0.03 0.00 0.00 0.00 0.00 34.83 33.35 2c75 s MET 315 CO 0.18 -0.05 0.17 0.42 0.00 0.00 0.00 175.02 175.74 2c75 s ILE 316 N 0.89 4.29 -0.26 2.53 1.01 0.41 -1.52 121.20 128.55 2c75 s ILE 316 Ca -0.11 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.61 2c75 s ILE 316 Cb -0.15 -3.41 0.05 0.00 0.01 0.00 0.00 42.46 38.97 2c75 s ILE 316 CO 0.01 -0.21 -0.10 -0.63 0.00 0.00 0.00 174.94 174.01 2c75 s ILE 317 N 1.50 2.31 0.09 2.92 1.01 0.06 -0.43 121.20 128.66 2c75 s ILE 317 Ca 0.01 -1.52 -0.00 0.00 0.00 0.00 0.00 60.65 59.14 2c75 s ILE 317 Cb -0.19 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 2c75 s ILE 317 CO 0.05 0.02 0.25 -0.62 0.00 0.00 0.00 174.94 174.64 2c75 s ASP 318 N 1.15 6.38 0.00 3.58 -1.08 -0.61 -4.31 116.67 121.78 2c75 s ASP 318 Ca -0.07 0.31 0.00 0.00 -0.52 0.00 0.00 52.55 52.27 2c75 s ASP 318 Cb -0.19 -1.98 0.00 0.00 -1.46 0.00 0.00 42.92 39.29 2c75 s ASP 318 CO -0.05 0.13 0.00 0.61 0.52 0.00 0.00 175.17 176.38 2c75 n GLY 319 N 0.11 3.71 0.26 2.66 0.00 -1.26 -4.60 105.19 106.07 2c75 n GLY 319 Ca -0.05 -1.53 0.03 0.00 0.00 0.00 0.00 46.02 44.47 2c75 n GLY 319 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2c75 h GLU 320 N 0.00 0.34 0.00 1.61 4.57 -2.02 -2.95 114.58 116.12 2c75 h GLU 320 Ca 0.00 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.03 2c75 h GLU 320 Cb 0.00 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 2c75 h GLU 320 CO 0.00 0.38 -0.41 0.93 -1.18 0.00 0.00 179.01 178.73 2c75 h GLU 321 N 0.33 0.00 -6.19 1.92 3.07 -2.00 -3.43 114.58 108.28 2c75 h GLU 321 Ca 0.07 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.37 2c75 h GLU 321 Cb 0.25 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.12 2c75 h GLU 321 CO 0.01 0.41 0.94 0.00 -1.40 0.00 0.00 179.01 178.97 2c75 s ALA 322 N -3.74 3.61 0.32 3.43 0.00 -1.12 -4.91 121.76 119.35 2c75 s ALA 322 Ca -0.01 0.46 0.02 0.00 0.00 0.00 0.00 51.96 52.44 2c75 s ALA 322 Cb 0.12 -3.66 0.55 0.00 0.00 0.00 0.00 23.12 20.13 2c75 s ALA 322 CO 0.70 -1.30 1.89 -1.00 0.00 0.00 0.00 175.76 176.05 2c75 h PRO 323 N 8.59 0.69 -5.30 0.00 0.13 -1.89 -3.42 132.00 130.80 2c75 h PRO 323 Ca -0.28 -0.12 -0.65 0.00 -0.87 0.00 0.00 66.00 64.08 2c75 h PRO 323 Cb 1.11 -0.12 -0.26 0.00 0.13 0.00 0.00 31.00 31.86 2c75 h PRO 323 CO 0.98 0.61 -0.75 0.08 -0.23 0.00 0.00 178.00 178.69 2c75 s VAL 324 N -5.23 3.17 -1.00 1.56 1.01 -1.26 -4.32 120.40 114.33 2c75 s VAL 324 Ca -0.09 -0.62 0.22 0.00 0.00 0.00 0.00 61.98 61.49 2c75 s VAL 324 Cb 0.16 -2.35 -0.20 0.00 0.00 0.00 0.00 36.38 34.00 2c75 s VAL 324 CO 0.78 0.52 0.98 0.00 0.00 0.00 0.00 175.10 177.37 2c75 n ALA 325 N 3.58 4.59 -3.57 5.51 0.00 -1.20 -4.69 120.51 124.72 2c75 n ALA 325 Ca -0.18 -0.56 -0.11 0.00 0.00 0.00 0.00 53.44 52.59 2c75 n ALA 325 Cb 0.53 -0.82 -0.09 0.00 0.00 0.00 0.00 19.45 19.07 2c75 n ALA 325 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2c75 s TYR 326 N -3.00 -0.72 0.12 0.00 5.04 -1.26 -0.76 117.35 116.77 2c75 s TYR 326 Ca 0.08 1.60 0.04 0.00 -2.44 0.00 0.00 57.07 56.35 2c75 s TYR 326 Cb 0.16 0.33 -0.04 0.00 0.35 0.00 0.00 41.96 42.77 2c75 s TYR 326 CO 0.84 -0.37 -0.11 0.95 -1.34 0.00 0.00 175.55 175.53 2c75 s THR 327 N 0.95 1.08 0.03 4.34 -4.23 -0.58 -2.11 115.64 115.12 2c75 s THR 327 Ca -0.05 -1.83 0.01 0.00 -1.18 0.00 0.00 61.69 58.64 2c75 s THR 327 Cb -0.05 -1.59 -0.02 0.00 1.34 0.00 0.00 72.50 72.18 2c75 s THR 327 CO -0.08 -0.62 -0.06 -0.76 -0.54 0.00 0.00 174.62 172.55 2c75 s LEU 328 N -2.75 2.23 0.14 4.79 1.43 -0.19 -2.75 118.68 121.58 2c75 s LEU 328 Ca 0.11 -0.49 -0.31 0.00 -1.03 0.00 0.00 54.13 52.40 2c75 s LEU 328 Cb -0.01 -0.08 -0.11 0.00 0.03 0.00 0.00 46.19 46.02 2c75 s LEU 328 CO 0.00 -0.21 1.81 -0.62 0.23 0.00 0.00 176.35 177.56 2c75 s ASP 329 N -1.42 6.41 -0.10 2.29 -1.08 -1.25 -0.78 116.67 120.75 2c75 s ASP 329 Ca -0.11 2.78 0.13 0.00 -0.52 0.00 0.00 52.55 54.84 2c75 s ASP 329 Cb -0.09 -2.57 0.34 0.00 -1.46 0.00 0.00 42.92 39.14 2c75 s ASP 329 CO -0.00 -1.00 1.26 -0.67 0.52 0.00 0.00 175.17 175.27 2c75 n ASP 330 N 5.36 3.02 -4.74 -0.34 2.03 0.59 -4.51 116.55 117.96 2c75 n ASP 330 Ca 0.17 -2.65 -0.40 0.00 0.52 0.00 0.00 54.79 52.44 2c75 n ASP 330 Cb 0.38 -0.36 0.03 0.00 -0.72 0.00 0.00 41.12 40.44 2c75 n ASP 330 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2c75 n THR 331 N -0.49 3.10 -1.37 5.18 -1.04 -1.21 -4.60 114.28 113.85 2c75 n THR 331 Ca 0.15 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.32 2c75 n THR 331 Cb 0.63 -1.72 0.10 0.00 -1.82 0.00 0.00 70.33 67.51 2c75 n THR 331 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2c75 s LYS 332 N -2.55 2.05 0.56 -2.82 -0.14 -0.66 -4.88 119.74 111.31 2c75 s LYS 332 Ca 0.65 1.72 0.25 0.00 -1.36 0.00 0.00 55.97 57.22 2c75 s LYS 332 Cb -0.45 -1.83 1.55 0.00 -1.68 0.00 0.00 37.83 35.42 2c75 s LYS 332 CO 0.55 -1.89 2.14 -1.00 -0.76 0.00 0.00 175.35 174.39 2c75 h PRO 333 N -0.46 0.00 0.00 -1.68 0.13 -1.93 -0.08 132.00 127.99 2c75 h PRO 333 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2c75 h PRO 333 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2c75 h PRO 333 CO 0.49 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.19 2c75 h GLU 334 N 0.00 0.00 0.00 0.86 3.07 -2.02 -3.46 114.58 113.02 2c75 h GLU 334 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 2c75 h GLU 334 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2c75 h GLU 334 CO -0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 2c75 n GLY 335 N 0.06 0.61 3.97 -3.84 0.00 -0.04 -5.07 105.19 100.88 2c75 n GLY 335 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 2c75 n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c75 s ASN 336 N -2.92 4.95 -1.42 1.61 2.20 -1.26 -4.59 114.94 113.52 2c75 s ASN 336 Ca 0.00 -0.97 -0.05 0.00 -0.94 0.00 0.00 52.86 50.90 2c75 s ASN 336 Cb 0.00 0.23 0.03 0.00 -2.00 0.00 0.00 41.25 39.51 2c75 s ASN 336 CO 0.00 -1.17 0.73 -1.22 -2.94 0.00 0.00 177.10 172.50 2c75 n TYR 337 N -1.99 -1.97 -1.54 1.54 4.02 -1.26 -1.65 117.16 114.31 2c75 n TYR 337 Ca 0.08 0.84 -0.48 0.00 -0.01 0.00 0.00 57.90 58.33 2c75 n TYR 337 Cb 0.62 -4.06 -0.04 0.00 -0.02 0.00 0.00 39.34 35.85 2c75 n TYR 337 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2c75 n ALA 338 N -4.43 -1.27 -3.54 -0.72 0.00 -1.25 -4.17 120.51 105.14 2c75 n ALA 338 Ca -0.18 0.45 -0.15 0.00 0.00 0.00 0.00 53.44 53.56 2c75 n ALA 338 Cb 0.62 -1.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.09 2c75 n ALA 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c75 s ALA 339 N -0.55 -1.82 -0.16 0.00 0.00 -1.26 -0.95 121.76 117.03 2c75 s ALA 339 Ca 0.69 1.39 -0.01 0.00 0.00 0.00 0.00 51.96 54.03 2c75 s ALA 339 Cb -0.86 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 2c75 s ALA 339 CO 0.55 -0.36 -0.13 0.42 0.00 0.00 0.00 175.76 176.24 2c75 s ILE 340 N -1.26 2.90 -0.12 0.00 -1.09 -0.18 -0.30 121.20 121.15 2c75 s ILE 340 Ca -0.07 -0.69 -0.14 0.00 -2.23 0.00 0.00 60.65 57.52 2c75 s ILE 340 Cb -0.00 -2.24 -0.05 0.00 -1.58 0.00 0.00 42.46 38.59 2c75 s ILE 340 CO 0.06 0.51 0.32 -0.32 -1.23 0.00 0.00 174.94 174.28 2c75 s MET 341 N 0.75 4.12 0.03 2.79 -2.45 0.04 -1.29 119.30 123.30 2c75 s MET 341 Ca -0.05 0.18 0.02 0.00 -1.25 0.00 0.00 55.69 54.58 2c75 s MET 341 Cb -0.15 -3.36 -0.02 0.00 1.25 0.00 0.00 34.83 32.54 2c75 s MET 341 CO 0.01 0.37 -0.06 0.20 1.05 0.00 0.00 175.02 176.59 2c75 s GLY 342 N 0.04 0.41 -0.15 2.11 0.00 0.54 -1.03 107.32 109.24 2c75 s GLY 342 Ca 0.19 -0.67 -0.05 0.00 0.00 0.00 0.00 44.72 44.19 2c75 s GLY 342 CO 0.06 -0.72 0.03 -1.36 0.00 0.00 0.00 173.10 171.12 2c75 s PHE 343 N -1.28 3.19 -0.31 1.90 0.40 -0.89 -0.92 117.98 120.07 2c75 s PHE 343 Ca -0.11 0.02 -0.12 0.00 -0.60 0.00 0.00 56.93 56.13 2c75 s PHE 343 Cb -0.09 -1.98 -0.03 0.00 0.51 0.00 0.00 43.02 41.42 2c75 s PHE 343 CO -0.00 0.20 0.22 0.42 0.70 0.00 0.00 175.22 176.76 2c75 s ILE 344 N 0.04 5.30 -0.07 0.64 1.01 -0.03 -3.26 121.20 124.82 2c75 s ILE 344 Ca 0.04 -0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.69 2c75 s ILE 344 Cb -0.13 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 2c75 s ILE 344 CO 0.01 0.13 -0.07 -0.76 0.00 0.00 0.00 174.94 174.25 2c75 s LEU 345 N 1.75 3.17 0.00 2.97 1.43 -1.26 -1.41 118.68 125.33 2c75 s LEU 345 Ca 0.07 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 2c75 s LEU 345 Cb -0.17 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.36 2c75 s LEU 345 CO 0.11 0.36 0.00 0.00 0.23 0.00 0.00 176.35 177.04 2c75 n ALA 346 N 2.27 0.00 0.25 4.21 0.00 0.47 -1.62 120.51 126.09 2c75 n ALA 346 Ca -0.18 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.36 2c75 n ALA 346 Cb 0.53 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.66 2c75 n ALA 346 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2c75 h HIS 347 N 0.00 0.00 0.00 0.00 2.07 -1.90 -0.47 115.15 114.84 2c75 h HIS 347 Ca 0.00 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.44 2c75 h HIS 347 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 2c75 h HIS 347 CO 0.00 0.00 -0.39 0.87 -3.07 0.00 0.00 177.93 175.34 2c75 h LYS 348 N 0.00 0.00 -0.54 5.12 1.57 -1.66 0.83 116.57 121.89 2c75 h LYS 348 Ca 0.02 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2c75 h LYS 348 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2c75 h LYS 348 CO -0.00 0.39 -0.00 0.00 -0.57 0.00 0.00 179.45 179.27 2c75 h ALA 349 N 1.61 0.97 0.01 3.86 0.00 -1.12 -0.12 119.26 124.48 2c75 h ALA 349 Ca -0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2c75 h ALA 349 Cb 0.76 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2c75 h ALA 349 CO 0.05 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.92 2c75 h ARG 350 N 0.85 -0.01 -0.25 0.00 -0.00 -1.33 -2.84 114.38 110.79 2c75 h ARG 350 Ca 0.16 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.63 2c75 h ARG 350 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.47 2c75 h ARG 350 CO 0.03 0.40 0.10 -0.22 0.00 0.00 0.00 179.97 180.28 2c75 h LYS 351 N -0.44 0.37 -0.00 0.04 3.64 -0.77 -3.18 116.57 116.23 2c75 h LYS 351 Ca -0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2c75 h LYS 351 Cb 0.43 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2c75 h LYS 351 CO 0.00 0.41 -0.26 1.28 -2.27 0.00 0.00 179.45 178.61 2c75 n LEU 352 N -4.79 0.35 0.30 5.20 4.77 -0.06 -3.40 117.00 119.37 2c75 n LEU 352 Ca -0.03 0.16 0.17 0.00 -0.03 0.00 0.00 56.01 56.28 2c75 n LEU 352 Cb 0.13 -0.32 0.94 0.00 -2.33 0.00 0.00 43.42 41.84 2c75 n LEU 352 CO 0.36 0.08 1.09 0.00 -1.33 0.00 0.00 177.39 177.58 2c75 h ALA 353 N 3.12 1.22 0.00 -1.18 0.00 -1.47 -2.41 119.26 118.54 2c75 h ALA 353 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2c75 h ALA 353 Cb 0.48 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2c75 h ALA 353 CO 0.00 0.04 -0.15 0.00 0.00 0.00 0.00 179.25 179.14 2c75 h ARG 354 N 0.00 0.00 -7.55 0.00 3.08 -1.73 -3.45 114.38 104.73 2c75 h ARG 354 Ca -0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 2c75 h ARG 354 Cb 0.15 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.30 2c75 h ARG 354 CO 0.00 0.15 0.40 -0.51 -1.07 0.00 0.00 179.97 178.95 2c75 s LEU 355 N -7.36 2.61 0.61 3.04 1.43 -0.91 -5.07 118.68 113.04 2c75 s LEU 355 Ca -0.02 0.94 -0.09 0.00 -1.03 0.00 0.00 54.13 53.92 2c75 s LEU 355 Cb 0.13 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.80 2c75 s LEU 355 CO 0.61 -1.75 0.99 0.42 0.23 0.00 0.00 176.35 176.84 2c75 s THR 356 N -3.46 4.30 0.23 5.49 -4.23 -1.26 -4.91 115.64 111.79 2c75 s THR 356 Ca 0.61 0.54 -0.07 0.00 -1.18 0.00 0.00 61.69 61.59 2c75 s THR 356 Cb -0.11 -3.72 0.19 0.00 1.34 0.00 0.00 72.50 70.20 2c75 s THR 356 CO 0.50 -0.87 1.73 0.50 -0.54 0.00 0.00 174.62 175.94 2c75 h LYS 357 N -0.29 0.40 -0.77 3.99 3.64 -1.96 -0.92 116.57 120.67 2c75 h LYS 357 Ca -0.45 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 58.86 2c75 h LYS 357 Cb 1.22 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 2c75 h LYS 357 CO 0.62 0.27 0.32 0.93 -2.27 0.00 0.00 179.45 179.31 2c75 h GLU 358 N 0.42 1.13 -0.57 1.90 3.07 -1.99 -0.51 114.58 118.03 2c75 h GLU 358 Ca 0.36 -0.19 -0.07 0.00 -0.50 0.00 0.00 59.36 58.96 2c75 h GLU 358 Cb 0.51 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 2c75 h GLU 358 CO -0.37 0.91 0.08 0.93 -1.40 0.00 0.00 179.01 179.16 2c75 h GLU 359 N 1.11 0.96 -0.44 2.33 5.08 -1.72 -1.79 114.58 120.11 2c75 h GLU 359 Ca 0.26 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2c75 h GLU 359 Cb 0.19 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2c75 h GLU 359 CO -0.02 0.92 0.08 0.00 -1.00 0.00 0.00 179.01 178.99 2c75 h ARG 360 N 0.86 0.72 -0.57 2.33 3.08 -0.91 -2.17 114.38 117.72 2c75 h ARG 360 Ca 0.17 -0.19 0.09 0.00 0.07 0.00 0.00 59.98 60.12 2c75 h ARG 360 Cb 0.44 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.33 2c75 h ARG 360 CO 0.01 0.74 0.19 1.25 -1.07 0.00 0.00 179.97 181.09 2c75 h LEU 361 N 0.59 0.16 -0.32 3.04 5.85 -0.94 -0.56 115.31 123.13 2c75 h LEU 361 Ca 0.13 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.94 2c75 h LEU 361 Cb 0.37 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2c75 h LEU 361 CO 0.01 0.10 0.20 0.50 -0.34 0.00 0.00 178.44 178.91 2c75 h LYS 362 N 0.35 0.40 -0.77 1.25 3.64 -1.18 -0.62 116.57 119.65 2c75 h LYS 362 Ca 0.28 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 2c75 h LYS 362 Cb 0.36 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 2c75 h LYS 362 CO -0.31 0.26 0.37 0.87 -2.27 0.00 0.00 179.45 178.37 2c75 h LYS 363 N 0.41 1.11 -0.22 1.90 1.57 -1.00 -1.30 116.57 119.04 2c75 h LYS 363 Ca 0.12 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2c75 h LYS 363 Cb -0.03 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 2c75 h LYS 363 CO -0.03 0.87 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.64 2c75 h LEU 364 N 1.09 0.38 -0.86 2.94 4.07 -0.86 -1.79 115.31 120.28 2c75 h LEU 364 Ca 0.26 -0.31 -0.00 0.00 0.08 0.00 0.00 57.88 57.91 2c75 h LEU 364 Cb 0.12 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.72 2c75 h LEU 364 CO -0.03 0.60 0.52 0.00 -1.08 0.00 0.00 178.44 178.45 2c75 h GLU 366 N 1.18 0.85 0.25 0.00 5.08 -1.19 -0.03 114.58 120.73 2c75 h GLU 366 Ca 0.31 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2c75 h GLU 366 Cb -0.06 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2c75 h GLU 366 CO -0.06 0.93 -0.12 1.25 -1.00 0.00 0.00 179.01 180.02 2c75 h LEU 367 N 0.76 -0.29 -1.06 1.33 5.85 -0.87 -2.65 115.31 118.39 2c75 h LEU 367 Ca 0.12 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2c75 h LEU 367 Cb 0.64 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 2c75 h LEU 367 CO 0.04 -0.12 0.64 1.88 -0.34 0.00 0.00 178.44 180.55 2c75 h TYR 368 N -0.44 1.20 -0.67 1.25 0.99 -0.76 0.13 116.97 118.68 2c75 h TYR 368 Ca -0.03 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.75 2c75 h TYR 368 Cb 0.33 -0.41 -0.04 0.00 1.00 0.00 0.00 36.73 37.62 2c75 h TYR 368 CO -0.03 0.74 0.42 0.00 -0.00 0.00 0.00 178.16 179.29 2c75 h ALA 369 N 1.41 0.87 0.01 3.88 0.00 -0.98 0.94 119.26 125.40 2c75 h ALA 369 Ca 0.36 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2c75 h ALA 369 Cb -0.11 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2c75 h ALA 369 CO -0.09 0.18 -0.00 -0.22 0.00 0.00 0.00 179.25 179.12 2c75 h LYS 370 N 0.82 -0.01 -0.59 0.00 3.64 -1.02 0.07 116.57 119.49 2c75 h LYS 370 Ca 0.27 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.57 2c75 h LYS 370 Cb 0.02 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2c75 h LYS 370 CO -0.10 0.32 0.06 0.28 -2.27 0.00 0.00 179.45 177.73 2c75 h VAL 371 N -0.35 1.26 -0.00 2.00 2.07 -0.76 -2.61 116.25 117.85 2c75 h VAL 371 Ca -0.00 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.47 2c75 h VAL 371 Cb 0.34 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2c75 h VAL 371 CO 0.00 0.38 -0.15 0.18 0.02 0.00 0.00 177.57 178.01 2c75 n LEU 372 N -4.27 0.58 -3.90 2.57 4.77 0.31 -4.77 117.00 112.28 2c75 n LEU 372 Ca 0.03 -0.04 -0.27 0.00 -0.03 0.00 0.00 56.01 55.70 2c75 n LEU 372 Cb 0.30 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 2c75 n LEU 372 CO 0.43 0.11 -0.04 0.61 -1.33 0.00 0.00 177.39 177.17 2c75 n GLY 373 N 1.30 -0.37 2.65 -0.72 0.00 -0.20 -4.97 105.19 102.88 2c75 n GLY 373 Ca 0.13 0.16 -0.23 0.00 0.00 0.00 0.00 46.02 46.08 2c75 n GLY 373 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c75 s SER 374 N -3.86 1.80 0.59 1.61 0.01 -0.16 -5.00 113.70 108.69 2c75 s SER 374 Ca 0.33 -0.29 0.31 0.00 1.31 0.00 0.00 55.95 57.62 2c75 s SER 374 Cb -0.17 -0.22 1.86 0.00 0.21 0.00 0.00 66.02 67.70 2c75 s SER 374 CO 0.85 -0.30 2.25 -0.07 0.41 0.00 0.00 173.24 176.39 2c75 h LEU 375 N 8.42 0.00 -2.06 2.44 3.38 -1.94 -2.38 115.31 123.18 2c75 h LEU 375 Ca -0.14 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.91 2c75 h LEU 375 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2c75 h LEU 375 CO 0.23 0.01 0.22 -0.33 0.09 0.00 0.00 178.44 178.66 2c75 h GLU 376 N 0.00 0.00 0.00 1.13 5.08 -1.96 -1.17 114.58 117.66 2c75 h GLU 376 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2c75 h GLU 376 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2c75 h GLU 376 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 2c75 h ALA 377 N 1.82 1.00 -0.07 3.43 0.00 -1.75 -1.57 119.26 122.11 2c75 h ALA 377 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2c75 h ALA 377 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2c75 h ALA 377 CO -0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2c75 n LEU 378 N -2.54 0.85 -2.93 0.00 4.77 -0.44 -4.37 117.00 112.34 2c75 n LEU 378 Ca -0.00 -0.35 -0.27 0.00 -0.03 0.00 0.00 56.01 55.36 2c75 n LEU 378 Cb 0.14 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 2c75 n LEU 378 CO 0.17 0.17 0.19 -0.62 -1.33 0.00 0.00 177.39 175.97 2c75 n GLU 379 N -0.24 3.31 -1.99 3.23 -0.58 -0.59 -5.07 120.64 118.71 2c75 n GLU 379 Ca 0.16 -4.85 -0.34 0.00 -0.42 0.00 0.00 57.16 51.71 2c75 n GLU 379 Cb 0.21 -2.25 0.03 0.00 -0.57 0.00 0.00 31.44 28.86 2c75 n GLU 379 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2c75 s PRO 380 N -3.50 3.01 -0.02 3.49 0.04 -1.26 -4.67 135.00 132.09 2c75 s PRO 380 Ca 0.49 1.58 0.17 0.00 0.04 0.00 0.00 61.00 63.27 2c75 s PRO 380 Cb 0.28 -1.96 -0.23 0.00 0.04 0.00 0.00 34.50 32.63 2c75 s PRO 380 CO -0.14 -1.12 0.46 1.33 0.04 0.00 0.00 177.00 177.57 2c75 n VAL 381 N -1.83 0.00 -3.55 -0.36 0.24 0.88 -4.98 118.33 108.73 2c75 n VAL 381 Ca 0.12 -0.30 -0.08 0.00 -2.04 0.00 0.00 64.34 62.04 2c75 n VAL 381 Cb 0.51 0.39 -0.02 0.00 -1.47 0.00 0.00 33.84 33.25 2c75 n VAL 381 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2c75 s HIS 382 N -2.96 -0.31 -0.14 6.34 5.65 -1.22 -5.01 115.29 117.64 2c75 s HIS 382 Ca -0.02 0.14 -0.11 0.00 0.25 0.00 0.00 55.06 55.32 2c75 s HIS 382 Cb 0.11 0.56 0.04 0.00 -1.18 0.00 0.00 32.58 32.11 2c75 s HIS 382 CO 0.68 -0.60 0.35 -0.47 -0.65 0.00 0.00 174.74 174.05 2c75 s TYR 383 N -3.16 -0.42 0.03 3.88 5.04 -1.26 -0.78 117.35 120.68 2c75 s TYR 383 Ca 0.06 0.99 0.02 0.00 -2.44 0.00 0.00 57.07 55.71 2c75 s TYR 383 Cb -0.01 0.15 -0.02 0.00 0.35 0.00 0.00 41.96 42.43 2c75 s TYR 383 CO -0.07 -0.22 -0.08 -1.21 -1.34 0.00 0.00 175.55 172.63 2c75 s GLU 384 N 0.51 0.56 0.11 4.97 0.41 -0.55 -5.02 118.70 119.69 2c75 s GLU 384 Ca -0.03 -0.66 -0.16 0.00 -0.41 0.00 0.00 54.97 53.72 2c75 s GLU 384 Cb -0.04 -0.40 0.03 0.00 -1.78 0.00 0.00 34.13 31.94 2c75 s GLU 384 CO -0.03 0.09 0.40 -1.83 -0.49 0.00 0.00 175.26 173.39 2c75 s GLU 385 N -1.26 1.03 -0.11 1.61 -1.05 -1.26 -0.05 118.70 117.61 2c75 s GLU 385 Ca -0.06 -0.65 -0.04 0.00 -0.15 0.00 0.00 54.97 54.06 2c75 s GLU 385 Cb -0.08 0.45 0.06 0.00 -0.44 0.00 0.00 34.13 34.12 2c75 s GLU 385 CO 0.00 -0.39 0.23 0.21 0.95 0.00 0.00 175.26 176.26 2c75 s LYS 386 N -3.56 0.12 -0.49 -4.83 2.20 -0.37 -4.99 119.74 107.83 2c75 s LYS 386 Ca 0.01 0.66 -0.20 0.00 -0.36 0.00 0.00 55.97 56.09 2c75 s LYS 386 Cb 0.01 -0.11 0.04 0.00 -1.51 0.00 0.00 37.83 36.27 2c75 s LYS 386 CO -0.10 -0.27 0.64 1.21 -0.36 0.00 0.00 175.35 176.47 2c75 s ASN 387 N 2.20 6.26 0.17 1.43 3.84 -1.26 -1.43 114.94 126.14 2c75 s ASN 387 Ca 0.00 -0.70 0.24 0.00 0.21 0.00 0.00 52.86 52.61 2c75 s ASN 387 Cb -0.12 -2.30 0.91 0.00 -0.55 0.00 0.00 41.25 39.18 2c75 s ASN 387 CO -0.08 -0.87 1.73 0.79 -2.79 0.00 0.00 177.10 175.88 2c75 n TRP 388 N 6.26 0.63 0.32 0.43 7.02 -0.80 -2.98 117.44 128.32 2c75 n TRP 388 Ca -0.05 0.22 0.21 0.00 -1.02 0.00 0.00 57.50 56.86 2c75 n TRP 388 Cb 0.46 -0.85 1.08 0.00 -2.42 0.00 0.00 31.31 29.58 2c75 n TRP 388 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2c75 n GLU 390 N -3.09 0.86 -2.77 0.00 0.28 -1.16 -4.74 120.64 110.02 2c75 n GLU 390 Ca -0.02 -0.46 -0.43 0.00 -0.16 0.00 0.00 57.16 56.09 2c75 n GLU 390 Cb 0.14 -1.49 -0.04 0.00 1.43 0.00 0.00 31.44 31.48 2c75 n GLU 390 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2c75 s GLU 391 N -2.46 3.68 0.33 3.44 0.41 -1.04 -4.91 118.70 118.14 2c75 s GLU 391 Ca 0.27 0.39 0.01 0.00 -0.41 0.00 0.00 54.97 55.22 2c75 s GLU 391 Cb 0.20 -3.88 0.56 0.00 -1.78 0.00 0.00 34.13 29.23 2c75 s GLU 391 CO 0.49 -1.15 1.98 0.37 -0.49 0.00 0.00 175.26 176.46 2c75 h GLN 392 N 8.89 0.94 -0.60 1.61 4.15 -1.90 0.44 115.11 128.63 2c75 h GLN 392 Ca -0.23 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.13 2c75 h GLN 392 Cb 1.07 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.55 2c75 h GLN 392 CO 1.03 0.62 0.00 0.66 -1.93 0.00 0.00 178.83 179.21 2c75 n TYR 393 N -4.44 1.59 0.00 3.99 4.02 -1.26 -4.31 117.16 116.75 2c75 n TYR 393 Ca 0.09 -0.65 0.00 0.00 -0.01 0.00 0.00 57.90 57.33 2c75 n TYR 393 Cb 0.08 -0.31 0.00 0.00 -0.02 0.00 0.00 39.34 39.09 2c75 n TYR 393 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2c75 n SER 394 N 0.89 0.97 0.00 7.72 7.64 -1.08 -4.92 113.62 124.84 2c75 n SER 394 Ca 0.26 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2c75 n SER 394 Cb 0.96 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.16 2c75 n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c75 n GLY 395 N 2.90 1.63 0.00 0.23 0.00 0.13 -4.86 105.19 105.20 2c75 n GLY 395 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2c75 n GLY 395 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c75 n GLY 396 N -2.00 -0.17 3.42 -0.02 0.00 -1.21 -4.47 105.19 100.74 2c75 n GLY 396 Ca 0.00 -1.58 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 2c75 n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c75 h TYR 398 N 2.06 0.09 -2.90 0.00 0.05 -1.87 -3.13 116.97 111.27 2c75 h TYR 398 Ca -0.33 -0.05 -0.09 0.00 0.05 0.00 0.00 58.73 58.30 2c75 h TYR 398 Cb 1.30 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 39.01 2c75 h TYR 398 CO 0.25 0.90 0.04 -2.37 -1.05 0.00 0.00 178.16 175.92 2c75 n THR 399 N -3.56 0.00 -2.82 -2.88 5.66 -1.26 -4.93 114.28 104.49 2c75 n THR 399 Ca -0.02 -0.83 -0.41 0.00 -3.05 0.00 0.00 64.05 59.74 2c75 n THR 399 Cb 0.82 0.62 -0.04 0.00 -1.55 0.00 0.00 70.33 70.18 2c75 n THR 399 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2c75 s THR 400 N -2.57 4.86 0.22 1.09 2.01 -1.26 -1.95 115.64 118.04 2c75 s THR 400 Ca 0.13 1.87 0.07 0.00 0.31 0.00 0.00 61.69 64.07 2c75 s THR 400 Cb -0.02 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 2c75 s THR 400 CO 0.10 0.22 0.12 -0.72 -0.69 0.00 0.00 174.62 173.65 2c75 s TYR 401 N 0.75 3.03 -0.26 4.92 -0.85 0.07 -4.96 117.35 120.04 2c75 s TYR 401 Ca 0.47 -0.10 -0.04 0.00 -0.52 0.00 0.00 57.07 56.87 2c75 s TYR 401 Cb -0.20 -1.40 0.01 0.00 0.38 0.00 0.00 41.96 40.75 2c75 s TYR 401 CO 0.25 0.53 -0.01 -0.06 -1.52 0.00 0.00 175.55 174.75 2c75 s PHE 402 N -2.00 3.07 0.98 -3.49 0.40 -1.26 -3.74 117.98 111.93 2c75 s PHE 402 Ca 0.31 -1.21 -0.12 0.00 -0.60 0.00 0.00 56.93 55.31 2c75 s PHE 402 Cb -0.08 -2.13 0.18 0.00 0.51 0.00 0.00 43.02 41.49 2c75 s PHE 402 CO 0.23 -0.63 1.08 -2.14 0.70 0.00 0.00 175.22 174.46 2c75 s PRO 403 N 1.42 0.60 0.24 0.24 0.02 -1.26 -0.46 135.00 135.80 2c75 s PRO 403 Ca 0.02 0.94 -0.31 0.00 0.02 0.00 0.00 61.00 61.68 2c75 s PRO 403 Cb -0.16 -1.72 -0.14 0.00 0.02 0.00 0.00 34.50 32.50 2c75 s PRO 403 CO -0.02 -2.73 1.36 -0.35 -0.33 0.00 0.00 177.00 174.94 2c75 n PRO 404 N -4.24 1.93 0.00 5.54 -0.04 -1.26 -2.69 135.00 134.25 2c75 n PRO 404 Ca 0.07 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 2c75 n PRO 404 Cb 0.54 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 2c75 n PRO 404 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c75 n GLY 405 N 2.03 1.65 0.14 0.55 0.00 0.47 -4.92 105.19 105.10 2c75 n GLY 405 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 2c75 n GLY 405 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2c75 h ILE 406 N 0.00 0.96 -0.69 -0.61 1.08 -1.79 -3.25 117.51 113.22 2c75 h ILE 406 Ca 0.00 -2.46 -0.04 0.00 -0.39 0.00 0.00 64.86 61.97 2c75 h ILE 406 Cb 0.00 2.74 -0.03 0.00 -3.07 0.00 0.00 36.82 36.46 2c75 h ILE 406 CO 0.00 0.80 0.26 0.25 -0.69 0.00 0.00 178.15 178.77 2c75 h LEU 407 N -0.07 0.96 -0.66 1.44 5.85 -1.92 0.15 115.31 121.08 2c75 h LEU 407 Ca -0.33 -0.18 -0.14 0.00 0.84 0.00 0.00 57.88 58.07 2c75 h LEU 407 Cb 1.96 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.73 2c75 h LEU 407 CO 0.13 0.88 -0.42 0.71 -0.34 0.00 0.00 178.44 179.40 2c75 h THR 408 N 0.99 1.30 0.12 1.05 1.35 -1.93 0.12 112.91 115.91 2c75 h THR 408 Ca 0.23 -1.60 -0.28 0.00 -0.55 0.00 0.00 66.41 64.21 2c75 h THR 408 Cb 0.23 1.58 -0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2c75 h THR 408 CO -0.02 0.50 -1.30 1.56 -0.25 0.00 0.00 175.52 176.02 2c75 h GLN 409 N 0.46 0.24 0.00 4.72 1.08 -1.48 -3.40 115.11 116.73 2c75 h GLN 409 Ca 0.04 -0.42 0.00 0.00 -1.45 0.00 0.00 58.65 56.82 2c75 h GLN 409 Cb 0.93 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.51 2c75 h GLN 409 CO 0.08 1.17 -0.07 0.66 -0.95 0.00 0.00 178.83 179.72 2c75 n TYR 410 N -3.49 0.00 -0.34 2.96 4.02 0.50 -4.83 117.16 115.97 2c75 n TYR 410 Ca -0.10 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.89 2c75 n TYR 410 Cb 1.02 0.00 0.29 0.00 -0.02 0.00 0.00 39.34 40.63 2c75 n TYR 410 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2c75 h GLY 411 N 0.00 1.60 2.00 2.72 0.00 -0.76 -1.76 103.07 106.87 2c75 h GLY 411 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2c75 h GLY 411 CO 0.00 0.09 0.00 0.07 0.00 0.00 0.00 176.54 176.70 2c75 h ARG 412 N 0.88 0.00 0.00 4.80 0.11 -1.87 -2.00 114.38 116.29 2c75 h ARG 412 Ca 0.51 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.55 2c75 h ARG 412 Cb 0.65 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.73 2c75 h ARG 412 CO -0.29 0.00 -0.19 0.28 0.10 0.00 0.00 179.97 179.88 2c75 h VAL 413 N 0.00 0.36 -0.58 0.08 2.07 -1.69 -3.39 116.25 113.11 2c75 h VAL 413 Ca 0.00 -1.32 0.12 0.00 0.82 0.00 0.00 66.70 66.31 2c75 h VAL 413 Cb 0.22 2.02 -0.10 0.00 -1.52 0.00 0.00 31.29 31.91 2c75 h VAL 413 CO 0.00 0.19 -0.05 -0.07 0.02 0.00 0.00 177.57 177.66 2c75 h LEU 414 N 0.00 -0.35 -3.04 2.57 3.38 -1.48 -2.59 115.31 113.80 2c75 h LEU 414 Ca -0.00 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2c75 h LEU 414 Cb 1.01 0.29 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2c75 h LEU 414 CO 0.02 -0.13 0.00 -2.11 0.09 0.00 0.00 178.44 176.31 2c75 n ARG 415 N -5.31 1.86 -2.27 1.13 1.85 -1.26 -4.89 116.66 107.76 2c75 n ARG 415 Ca 0.07 -2.45 -0.42 0.00 -1.00 0.00 0.00 57.85 54.05 2c75 n ARG 415 Cb 0.32 -1.47 -0.03 0.00 -1.05 0.00 0.00 32.46 30.23 2c75 n ARG 415 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2c75 s GLN 416 N -2.53 4.25 0.57 2.89 0.74 -0.98 -4.60 119.66 120.01 2c75 s GLN 416 Ca 0.29 1.88 -0.21 0.00 0.05 0.00 0.00 55.36 57.37 2c75 s GLN 416 Cb 0.24 -3.74 -0.04 0.00 1.10 0.00 0.00 33.01 30.57 2c75 s GLN 416 CO 0.04 -0.67 1.26 -2.30 -0.55 0.00 0.00 175.29 173.07 2c75 n PRO 417 N 6.20 1.41 -3.81 1.67 -0.02 -1.26 -4.86 135.00 134.34 2c75 n PRO 417 Ca 0.14 0.53 -0.35 0.00 -2.02 0.00 0.00 63.50 61.80 2c75 n PRO 417 Cb 0.44 -2.47 -0.12 0.00 -0.02 0.00 0.00 33.50 31.34 2c75 n PRO 417 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c75 s VAL 418 N -1.34 3.20 0.00 -1.45 1.01 -0.14 -4.97 120.40 116.70 2c75 s VAL 418 Ca 0.74 -2.46 0.00 0.00 0.00 0.00 0.00 61.98 60.26 2c75 s VAL 418 Cb -0.42 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2c75 s VAL 418 CO 0.47 -0.74 0.00 -0.67 0.00 0.00 0.00 175.10 174.16 2c75 n ASP 419 N 4.10 0.00 -0.74 3.32 2.03 -1.26 -1.17 116.55 122.83 2c75 n ASP 419 Ca 0.02 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.39 2c75 n ASP 419 Cb 0.40 0.00 0.18 0.00 -0.72 0.00 0.00 41.12 40.98 2c75 n ASP 419 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2c75 n ARG 420 N 0.00 2.90 -3.54 -0.67 1.74 -1.26 -4.91 116.66 110.91 2c75 n ARG 420 Ca 0.00 -2.20 -0.37 0.00 -0.77 0.00 0.00 57.85 54.51 2c75 n ARG 420 Cb 0.00 -1.37 -0.09 0.00 -1.02 0.00 0.00 32.46 29.99 2c75 n ARG 420 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2c75 s ILE 421 N -1.20 5.29 0.18 0.55 1.01 -0.31 -1.18 121.20 125.53 2c75 s ILE 421 Ca 0.28 0.40 0.08 0.00 0.00 0.00 0.00 60.65 61.40 2c75 s ILE 421 Cb 0.16 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 2c75 s ILE 421 CO 0.17 0.30 -0.04 -0.31 0.00 0.00 0.00 174.94 175.05 2c75 s TYR 422 N 1.22 2.75 -0.21 3.97 1.51 0.22 -0.97 117.35 125.85 2c75 s TYR 422 Ca 0.12 -0.17 -0.00 0.00 -1.01 0.00 0.00 57.07 56.00 2c75 s TYR 422 Cb -0.14 -1.34 0.02 0.00 -0.11 0.00 0.00 41.96 40.39 2c75 s TYR 422 CO 0.06 0.52 -0.13 -0.06 -1.11 0.00 0.00 175.55 174.83 2c75 s PHE 423 N -1.74 2.91 0.00 2.71 0.40 -1.26 -0.55 117.98 120.45 2c75 s PHE 423 Ca 0.26 -1.51 0.00 0.00 -0.60 0.00 0.00 56.93 55.08 2c75 s PHE 423 Cb -0.09 -1.99 0.00 0.00 0.51 0.00 0.00 43.02 41.45 2c75 s PHE 423 CO 0.17 -0.74 0.00 0.00 0.70 0.00 0.00 175.22 175.35 2c75 n ALA 424 N 4.66 0.00 0.00 5.36 0.00 -0.22 -4.72 120.51 125.59 2c75 n ALA 424 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2c75 n ALA 424 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2c75 n ALA 424 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c75 n GLY 425 N 5.00 -0.09 0.36 0.00 0.00 -1.26 -4.50 105.19 104.70 2c75 n GLY 425 Ca 0.00 -1.44 0.17 0.00 0.00 0.00 0.00 46.02 44.75 2c75 n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c75 h THR 426 N 0.00 0.80 -0.02 2.61 1.03 -1.83 -1.17 112.91 114.33 2c75 h THR 426 Ca 0.00 -0.02 0.01 0.00 -0.01 0.00 0.00 66.41 66.39 2c75 h THR 426 Cb 0.00 0.74 -0.00 0.00 -1.07 0.00 0.00 68.15 67.82 2c75 h THR 426 CO 0.00 0.01 0.05 -0.33 -0.01 0.00 0.00 175.52 175.24 2c75 h GLU 427 N 0.05 0.00 -0.09 0.00 3.07 -1.89 -1.49 114.58 114.23 2c75 h GLU 427 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 2c75 h GLU 427 Cb 0.77 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2c75 h GLU 427 CO -0.01 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 177.85 2c75 n THR 428 N -3.39 0.09 -1.38 1.13 -2.24 -0.44 -4.92 114.28 103.13 2c75 n THR 428 Ca -0.02 -0.46 -0.30 0.00 -2.27 0.00 0.00 64.05 60.99 2c75 n THR 428 Cb 0.13 1.08 0.09 0.00 -2.10 0.00 0.00 70.33 69.53 2c75 n THR 428 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c75 s ALA 429 N -1.91 2.18 -0.60 6.98 0.00 -0.56 -4.89 121.76 122.96 2c75 s ALA 429 Ca 0.33 0.04 0.07 0.00 0.00 0.00 0.00 51.96 52.39 2c75 s ALA 429 Cb 0.20 -3.19 -0.00 0.00 0.00 0.00 0.00 23.12 20.13 2c75 s ALA 429 CO 0.31 -1.78 0.50 0.25 0.00 0.00 0.00 175.76 175.05 2c75 n THR 430 N -3.50 0.00 -3.67 0.00 -2.24 -1.26 -4.58 114.28 99.04 2c75 n THR 430 Ca 0.08 -0.43 -0.17 0.00 -2.27 0.00 0.00 64.05 61.26 2c75 n THR 430 Cb 0.54 1.08 -0.16 0.00 -2.10 0.00 0.00 70.33 69.69 2c75 n THR 430 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2c75 s HIS 431 N -1.05 -0.18 -1.47 4.78 5.65 -1.26 -4.72 115.29 117.03 2c75 s HIS 431 Ca 0.05 0.61 -0.06 0.00 0.25 0.00 0.00 55.06 55.91 2c75 s HIS 431 Cb 0.05 -0.26 0.03 0.00 -1.18 0.00 0.00 32.58 31.22 2c75 s HIS 431 CO 0.17 -0.27 0.58 0.91 -0.65 0.00 0.00 174.74 175.48 2c75 n TRP 432 N 5.31 -1.94 -1.67 3.88 7.02 -0.16 -3.91 117.44 125.98 2c75 n TRP 432 Ca -0.05 0.52 -0.45 0.00 -1.02 0.00 0.00 57.50 56.50 2c75 n TRP 432 Cb 0.50 -4.04 -0.02 0.00 -2.42 0.00 0.00 31.31 25.33 2c75 n TRP 432 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2c75 n SER 433 N -2.46 2.59 0.00 -0.99 2.88 -1.26 -2.04 113.62 112.33 2c75 n SER 433 Ca -0.08 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 2c75 n SER 433 Cb 0.60 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 2c75 n SER 433 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2c75 n GLY 434 N 1.83 3.01 3.76 0.46 0.00 -1.22 -4.95 105.19 108.07 2c75 n GLY 434 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 2c75 n GLY 434 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c75 s LEU 435 N 0.00 2.75 0.31 0.99 2.01 -0.87 -4.58 118.68 119.30 2c75 s LEU 435 Ca 0.00 -1.33 0.00 0.00 0.01 0.00 0.00 54.13 52.81 2c75 s LEU 435 Cb 0.00 -1.09 0.53 0.00 0.01 0.00 0.00 46.19 45.64 2c75 s LEU 435 CO 0.00 -0.73 1.95 0.24 1.01 0.00 0.00 176.35 178.82 2c75 h MET 436 N 1.33 0.99 -0.35 1.70 2.86 -1.90 -1.74 114.93 117.82 2c75 h MET 436 Ca -0.42 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.22 2c75 h MET 436 Cb 1.28 -0.22 -0.05 0.00 0.06 0.00 0.00 31.60 32.66 2c75 h MET 436 CO 0.71 0.65 0.03 1.49 1.06 0.00 0.00 176.91 180.85 2c75 h GLU 437 N 1.02 0.13 -0.58 1.72 4.57 -1.92 -1.85 114.58 117.67 2c75 h GLU 437 Ca 0.33 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.47 2c75 h GLU 437 Cb 0.04 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 2c75 h GLU 437 CO -0.10 0.09 0.25 0.78 -1.18 0.00 0.00 179.01 178.85 2c75 h GLY 438 N 0.14 0.89 0.53 1.92 0.00 -0.80 -1.67 103.07 104.07 2c75 h GLY 438 Ca 0.17 -0.43 0.06 0.00 0.00 0.00 0.00 47.33 47.13 2c75 h GLY 438 CO -0.26 0.41 0.09 0.00 0.00 0.00 0.00 176.54 176.79 2c75 h ALA 439 N 1.45 0.44 -0.22 3.60 0.00 -0.59 -0.47 119.26 123.48 2c75 h ALA 439 Ca 0.20 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2c75 h ALA 439 Cb 0.13 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2c75 h ALA 439 CO -0.02 -0.31 0.04 0.28 0.00 0.00 0.00 179.25 179.24 2c75 h VAL 440 N 0.23 1.23 -0.30 0.00 2.07 -0.89 -1.43 116.25 117.16 2c75 h VAL 440 Ca 0.19 -0.75 0.05 0.00 0.82 0.00 0.00 66.70 67.02 2c75 h VAL 440 Cb 0.22 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 2c75 h VAL 440 CO -0.24 0.23 -0.02 -0.08 0.02 0.00 0.00 177.57 177.48 2c75 h GLU 441 N 0.17 0.06 -0.39 1.57 4.81 -1.10 -1.69 114.58 118.02 2c75 h GLU 441 Ca 0.07 -0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.15 2c75 h GLU 441 Cb 0.32 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2c75 h GLU 441 CO 0.00 0.04 -0.32 0.00 -0.73 0.00 0.00 179.01 178.01 2c75 h ALA 442 N 1.27 0.71 -0.40 2.92 0.00 -1.02 -1.02 119.26 121.73 2c75 h ALA 442 Ca 0.14 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2c75 h ALA 442 Cb 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2c75 h ALA 442 CO -0.26 0.66 0.07 0.78 0.00 0.00 0.00 179.25 180.50 2c75 h GLY 443 N 0.89 0.71 1.30 0.00 0.00 -1.08 -0.95 103.07 103.94 2c75 h GLY 443 Ca 0.08 -0.47 -0.19 0.00 0.00 0.00 0.00 47.33 46.74 2c75 h GLY 443 CO 0.08 0.44 -0.66 0.83 0.00 0.00 0.00 176.54 177.23 2c75 h GLU 444 N 0.51 0.71 -0.38 4.80 5.08 -1.26 -1.42 114.58 122.63 2c75 h GLU 444 Ca 0.12 -0.51 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 2c75 h GLU 444 Cb 0.36 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2c75 h GLU 444 CO 0.01 1.13 0.21 -0.09 -1.00 0.00 0.00 179.01 179.27 2c75 h ARG 445 N 0.52 0.52 -0.52 2.33 1.12 -1.15 -1.02 114.38 116.18 2c75 h ARG 445 Ca -0.02 -0.06 -0.01 0.00 -1.11 0.00 0.00 59.98 58.78 2c75 h ARG 445 Cb 1.26 -0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 31.09 2c75 h ARG 445 CO 0.13 0.43 0.27 0.00 -3.11 0.00 0.00 179.97 177.69 2c75 h ALA 446 N 1.07 0.67 -0.46 2.80 0.00 -1.10 -0.12 119.26 122.11 2c75 h ALA 446 Ca 0.13 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2c75 h ALA 446 Cb 0.06 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2c75 h ALA 446 CO -0.02 0.21 0.17 0.00 0.00 0.00 0.00 179.25 179.61 2c75 h ALA 447 N 1.10 0.56 0.00 0.00 0.00 -1.11 -2.47 119.26 117.34 2c75 h ALA 447 Ca 0.18 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2c75 h ALA 447 Cb 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2c75 h ALA 447 CO -0.03 -0.21 -0.39 0.00 0.00 0.00 0.00 179.25 178.62 2c75 h ARG 448 N 0.35 0.00 -0.88 0.00 3.08 -0.69 -1.16 114.38 115.07 2c75 h ARG 448 Ca 0.21 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.28 2c75 h ARG 448 Cb 0.20 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 2c75 h ARG 448 CO -0.21 0.39 0.58 0.93 -1.07 0.00 0.00 179.97 180.59 2c75 h GLU 449 N 0.00 1.15 -0.21 0.04 5.08 -0.59 0.38 114.58 120.43 2c75 h GLU 449 Ca -0.00 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 2c75 h GLU 449 Cb 0.77 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2c75 h GLU 449 CO 0.05 0.76 -0.11 0.82 -1.00 0.00 0.00 179.01 179.53 2c75 h ILE 450 N 1.18 1.31 -0.89 3.13 2.04 -1.03 -0.74 117.51 122.51 2c75 h ILE 450 Ca 0.33 -1.18 0.10 0.00 1.00 0.00 0.00 64.86 65.11 2c75 h ILE 450 Cb -0.12 1.64 -0.08 0.00 -0.74 0.00 0.00 36.82 37.53 2c75 h ILE 450 CO -0.08 0.36 0.53 -0.07 0.00 0.00 0.00 178.15 178.89 2c75 h LEU 451 N 0.14 0.78 -0.40 1.44 3.38 -1.00 -0.14 115.31 119.52 2c75 h LEU 451 Ca 0.05 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2c75 h LEU 451 Cb 0.61 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2c75 h LEU 451 CO 0.03 0.44 0.04 -0.74 0.09 0.00 0.00 178.44 178.30 2c75 h HIS 452 N 0.88 0.72 -0.41 1.13 2.76 -0.82 0.09 115.15 119.49 2c75 h HIS 452 Ca 0.43 -0.11 0.06 0.00 -2.20 0.00 0.00 60.37 58.55 2c75 h HIS 452 Cb 0.39 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 2c75 h HIS 452 CO -0.04 0.72 0.28 0.00 -1.30 0.00 0.00 177.93 177.60 2c75 h ALA 453 N 0.91 2.02 -0.01 5.26 0.00 -0.11 0.71 119.26 128.04 2c75 h ALA 453 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2c75 h ALA 453 Cb 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2c75 h ALA 453 CO 0.01 -0.10 -0.00 -1.33 0.00 0.00 0.00 179.25 177.83 2c75 n MET 454 N -4.47 1.36 -1.33 0.00 2.00 -0.16 -4.92 117.12 109.59 2c75 n MET 454 Ca 0.05 -0.53 -0.07 0.00 0.00 0.00 0.00 57.70 57.16 2c75 n MET 454 Cb 0.27 -1.49 -0.03 0.00 0.00 0.00 0.00 33.22 31.98 2c75 n MET 454 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2c75 n GLY 455 N 1.10 0.79 0.10 3.03 0.00 0.24 -4.93 105.19 105.51 2c75 n GLY 455 Ca 0.21 -0.72 -0.01 0.00 0.00 0.00 0.00 46.02 45.50 2c75 n GLY 455 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c75 h LYS 456 N 0.00 0.00 -4.62 1.61 1.57 -1.17 -3.47 116.57 110.49 2c75 h LYS 456 Ca -0.14 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.38 2c75 h LYS 456 Cb 0.54 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.67 2c75 h LYS 456 CO 0.20 0.37 -0.72 0.96 -0.57 0.00 0.00 179.45 179.69 2c75 s ILE 457 N -2.88 0.62 0.77 1.86 -4.36 -1.21 -4.98 121.20 111.01 2c75 s ILE 457 Ca -0.02 -1.45 -0.11 0.00 -0.26 0.00 0.00 60.65 58.81 2c75 s ILE 457 Cb 0.08 -1.07 0.06 0.00 1.25 0.00 0.00 42.46 42.78 2c75 s ILE 457 CO 0.81 -0.59 1.08 -2.16 0.24 0.00 0.00 174.94 174.32 2c75 s PRO 458 N -2.53 2.27 0.28 0.37 0.04 -1.26 -4.35 135.00 129.82 2c75 s PRO 458 Ca -0.01 0.91 0.01 0.00 0.04 0.00 0.00 61.00 61.96 2c75 s PRO 458 Cb -0.04 -1.92 0.55 0.00 0.04 0.00 0.00 34.50 33.13 2c75 s PRO 458 CO -0.02 -1.56 1.85 1.49 0.04 0.00 0.00 177.00 178.80 2c75 h GLU 459 N -1.05 0.98 0.00 4.56 4.81 -1.98 -1.87 114.58 120.02 2c75 h GLU 459 Ca -0.45 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2c75 h GLU 459 Cb 1.24 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2c75 h GLU 459 CO 0.56 0.65 0.00 -0.40 -0.73 0.00 0.00 179.01 179.08 2c75 n ASP 460 N -4.60 0.00 -0.78 1.04 5.75 -1.26 -2.07 116.55 114.63 2c75 n ASP 460 Ca 0.18 -0.49 0.11 0.00 -0.01 0.00 0.00 54.79 54.58 2c75 n ASP 460 Cb 0.33 -0.05 0.07 0.00 -1.03 0.00 0.00 41.12 40.44 2c75 n ASP 460 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2c75 n GLU 461 N -1.05 1.89 0.07 0.11 1.02 -0.70 -4.46 120.64 117.52 2c75 n GLU 461 Ca 0.13 -1.62 -0.13 0.00 -0.02 0.00 0.00 57.16 55.53 2c75 n GLU 461 Cb 0.08 -1.42 -0.08 0.00 -0.02 0.00 0.00 31.44 30.00 2c75 n GLU 461 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2c75 h ILE 462 N 3.85 0.99 -3.60 -3.67 2.04 -1.54 -3.40 117.51 112.18 2c75 h ILE 462 Ca 0.00 -0.27 -0.62 0.00 1.00 0.00 0.00 64.86 64.98 2c75 h ILE 462 Cb 0.87 1.16 -0.14 0.00 -0.74 0.00 0.00 36.82 37.97 2c75 h ILE 462 CO 0.00 0.07 -0.40 0.26 0.00 0.00 0.00 178.15 178.08 2c75 s TRP 463 N -5.69 3.32 -0.08 1.37 0.52 -1.26 -4.60 118.94 112.52 2c75 s TRP 463 Ca -0.14 0.34 0.03 0.00 0.02 0.00 0.00 56.10 56.35 2c75 s TRP 463 Cb 0.05 -2.38 0.01 0.00 -1.15 0.00 0.00 33.47 30.00 2c75 s TRP 463 CO 0.65 -0.00 -0.18 -1.14 0.02 0.00 0.00 176.95 176.30 2c75 s GLN 464 N 1.28 2.30 0.80 4.98 0.74 -1.26 -5.01 119.66 123.49 2c75 s GLN 464 Ca 0.11 -0.62 -0.11 0.00 0.05 0.00 0.00 55.36 54.79 2c75 s GLN 464 Cb -0.14 -1.81 0.08 0.00 1.10 0.00 0.00 33.01 32.24 2c75 s GLN 464 CO 0.06 0.10 1.11 -1.54 -0.55 0.00 0.00 175.29 174.48 2c75 s SER 465 N 0.51 4.11 -0.11 6.67 1.04 -1.26 -5.06 113.70 119.61 2c75 s SER 465 Ca -0.16 1.96 0.03 0.00 0.48 0.00 0.00 55.95 58.25 2c75 s SER 465 Cb -0.17 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 63.42 2c75 s SER 465 CO 0.06 -2.30 -0.19 -0.70 0.98 0.00 0.00 173.24 171.09 2c75 s GLU 466 N -4.73 2.56 0.47 4.02 2.56 -1.26 -5.12 118.70 117.20 2c75 s GLU 466 Ca 0.64 -0.69 -0.24 0.00 0.00 0.00 0.00 54.97 54.67 2c75 s GLU 466 Cb -0.19 -2.06 -0.07 0.00 2.00 0.00 0.00 34.13 33.81 2c75 s GLU 466 CO 0.55 0.03 1.36 -2.14 -0.56 0.00 0.00 175.26 174.50 2c75 s PRO 467 N 0.73 3.57 0.29 4.30 0.02 -1.26 -4.94 135.00 137.71 2c75 s PRO 467 Ca -0.11 2.27 -0.29 0.00 0.02 0.00 0.00 61.00 62.88 2c75 s PRO 467 Cb -0.16 -2.53 -0.10 0.00 0.02 0.00 0.00 34.50 31.73 2c75 s PRO 467 CO 0.02 -0.85 1.39 -2.00 -0.33 0.00 0.00 177.00 175.22 2c75 s GLU 468 N -2.57 4.29 0.25 5.54 2.12 -1.26 -4.88 118.70 122.19 2c75 s GLU 468 Ca 0.64 2.29 -0.31 0.00 0.36 0.00 0.00 54.97 57.95 2c75 s GLU 468 Cb -0.41 -3.08 -0.13 0.00 0.26 0.00 0.00 34.13 30.77 2c75 s GLU 468 CO 0.51 -0.33 1.36 0.45 -0.54 0.00 0.00 175.26 176.71 2c75 n SER 469 N 1.52 2.64 0.15 -1.70 2.88 -1.26 -4.91 113.62 112.94 2c75 n SER 469 Ca 0.03 1.15 0.03 0.00 -1.33 0.00 0.00 58.87 58.76 2c75 n SER 469 Cb 0.41 -1.42 0.08 0.00 -0.75 0.00 0.00 64.21 62.53 2c75 n SER 469 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2c75 h VAL 470 N 2.92 0.82 0.00 2.46 -1.51 -2.01 -3.34 116.25 115.60 2c75 h VAL 470 Ca -0.45 -2.06 -0.23 0.00 -1.23 0.00 0.00 66.70 62.73 2c75 h VAL 470 Cb 1.28 2.33 -0.04 0.00 -2.13 0.00 0.00 31.29 32.74 2c75 h VAL 470 CO 0.73 0.45 -1.29 0.44 -1.23 0.00 0.00 177.57 176.67 2c75 h ASP 471 N 0.00 0.00 -2.27 4.19 5.19 -2.02 -3.39 116.42 118.12 2c75 h ASP 471 Ca -0.00 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.82 2c75 h ASP 471 Cb 1.30 0.00 -0.41 0.00 0.18 0.00 0.00 39.33 40.40 2c75 h ASP 471 CO 0.06 0.90 -0.80 0.52 -3.12 0.00 0.00 179.24 176.80 2c75 n VAL 472 N -3.15 0.88 -2.31 -1.35 0.31 -1.25 -5.11 118.33 106.35 2c75 n VAL 472 Ca -0.08 -4.59 -0.35 0.00 -0.01 0.00 0.00 64.34 59.32 2c75 n VAL 472 Cb 0.95 -2.02 -0.01 0.00 -0.91 0.00 0.00 33.84 31.86 2c75 n VAL 472 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2c75 s PRO 473 N -1.65 3.45 -0.27 5.55 0.04 -1.25 -4.54 135.00 136.33 2c75 s PRO 473 Ca 0.36 1.51 -0.10 0.00 0.04 0.00 0.00 61.00 62.80 2c75 s PRO 473 Cb 0.12 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 2c75 s PRO 473 CO -0.09 -0.75 0.17 0.00 0.04 0.00 0.00 177.00 176.38 2c75 s ALA 474 N -1.89 3.49 0.24 8.56 0.00 -1.26 -4.79 121.76 126.12 2c75 s ALA 474 Ca 0.70 -1.07 -0.30 0.00 0.00 0.00 0.00 51.96 51.30 2c75 s ALA 474 Cb -0.21 -2.41 -0.09 0.00 0.00 0.00 0.00 23.12 20.41 2c75 s ALA 474 CO 0.26 -0.49 0.94 -0.65 0.00 0.00 0.00 175.76 175.82 2c75 s GLN 475 N 1.65 4.85 0.68 0.00 -1.52 -1.26 -5.03 119.66 119.03 2c75 s GLN 475 Ca 0.07 1.49 -0.16 0.00 -1.95 0.00 0.00 55.36 54.81 2c75 s GLN 475 Cb -0.16 -3.26 0.01 0.00 -0.22 0.00 0.00 33.01 29.38 2c75 s GLN 475 CO 0.09 0.51 1.21 -1.25 -0.25 0.00 0.00 175.29 175.60 2c75 s PRO 476 N -1.21 2.42 -0.20 2.91 0.04 -1.26 -4.98 135.00 132.73 2c75 s PRO 476 Ca 0.41 1.78 -0.24 0.00 0.04 0.00 0.00 61.00 63.00 2c75 s PRO 476 Cb -0.26 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 2c75 s PRO 476 CO 0.32 -1.62 0.76 0.42 0.04 0.00 0.00 177.00 176.92 2c75 s ILE 477 N -1.86 4.92 0.20 0.56 -1.09 -1.26 -5.05 121.20 117.62 2c75 s ILE 477 Ca 0.75 1.46 0.10 0.00 -2.23 0.00 0.00 60.65 60.74 2c75 s ILE 477 Cb -0.30 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.47 2c75 s ILE 477 CO 0.42 0.03 -0.13 0.42 -1.23 0.00 0.00 174.94 174.45 2c75 s THR 478 N 2.22 2.93 0.15 2.92 -4.23 -1.26 -5.15 115.64 113.22 2c75 s THR 478 Ca 0.34 -1.87 0.07 0.00 -1.18 0.00 0.00 61.69 59.05 2c75 s THR 478 Cb -0.16 -2.46 -0.04 0.00 1.34 0.00 0.00 72.50 71.18 2c75 s THR 478 CO 0.11 -0.17 -0.15 0.42 -0.54 0.00 0.00 174.62 174.29 2c75 s THR 479 N -1.85 1.51 0.52 3.99 -4.23 -1.26 -5.15 115.64 109.17 2c75 s THR 479 Ca 0.25 -1.91 -0.04 0.00 -1.18 0.00 0.00 61.69 58.81 2c75 s THR 479 Cb -0.08 -1.75 -0.00 0.00 1.34 0.00 0.00 72.50 72.00 2c75 s THR 479 CO 0.14 -0.47 0.81 0.42 -0.54 0.00 0.00 174.62 174.98 2c75 s THR 480 N -2.45 4.03 0.20 3.99 -4.23 -1.26 -4.96 115.64 110.95 2c75 s THR 480 Ca 0.14 -0.11 -0.11 0.00 -1.18 0.00 0.00 61.69 60.43 2c75 s THR 480 Cb -0.03 -3.55 0.12 0.00 1.34 0.00 0.00 72.50 70.38 2c75 s THR 480 CO 0.04 -0.50 1.75 0.15 -0.54 0.00 0.00 174.62 175.52 2c75 h PHE 481 N 0.09 0.37 -0.48 3.99 3.57 -2.01 -1.93 116.94 120.53 2c75 h PHE 481 Ca -0.46 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.01 2c75 h PHE 481 Cb 1.24 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.88 2c75 h PHE 481 CO 0.49 0.12 0.07 -0.07 -2.23 0.00 0.00 178.31 176.69 2c75 h LEU 482 N 0.40 0.77 -0.96 0.59 3.38 -1.97 -1.57 115.31 115.95 2c75 h LEU 482 Ca 0.27 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2c75 h LEU 482 Cb 0.30 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 2c75 h LEU 482 CO -0.27 0.84 0.62 -0.33 0.09 0.00 0.00 178.44 179.39 2c75 h GLU 483 N 0.67 1.12 -0.29 1.13 5.08 -1.89 0.19 114.58 120.60 2c75 h GLU 483 Ca 0.15 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 2c75 h GLU 483 Cb 0.40 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2c75 h GLU 483 CO 0.01 0.74 -0.43 0.00 -1.00 0.00 0.00 179.01 178.33 2c75 h ARG 484 N 1.15 0.72 0.00 2.33 3.08 -1.07 -3.39 114.38 117.20 2c75 h ARG 484 Ca 0.41 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2c75 h ARG 484 Cb 0.11 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2c75 h ARG 484 CO -0.16 1.01 -0.42 0.72 -1.07 0.00 0.00 179.97 180.05 2c75 n HIS 485 N -4.03 0.00 -1.79 3.04 8.25 -0.62 -5.00 115.22 115.08 2c75 n HIS 485 Ca -0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.03 2c75 n HIS 485 Cb 0.55 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 31.64 2c75 n HIS 485 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2c75 s LEU 486 N -2.44 4.32 0.68 2.41 1.43 0.63 -4.96 118.68 120.74 2c75 s LEU 486 Ca 0.02 3.06 -0.13 0.00 -1.03 0.00 0.00 54.13 56.05 2c75 s LEU 486 Cb 0.05 -3.67 0.01 0.00 0.03 0.00 0.00 46.19 42.61 2c75 s LEU 486 CO 0.29 -0.89 1.08 -2.16 0.23 0.00 0.00 176.35 174.90 2c75 s PRO 487 N -1.93 2.81 1.13 1.29 0.04 -1.26 -4.93 135.00 132.15 2c75 s PRO 487 Ca 0.54 1.21 -0.17 0.00 0.04 0.00 0.00 61.00 62.63 2c75 s PRO 487 Cb -0.47 -1.96 0.25 0.00 0.04 0.00 0.00 34.50 32.36 2c75 s PRO 487 CO 0.62 -1.22 1.12 -1.54 0.04 0.00 0.00 177.00 176.02 2c75 s SER 488 N -3.04 1.53 0.07 6.66 1.04 -1.26 -4.78 113.70 113.91 2c75 s SER 488 Ca 0.63 0.76 -0.27 0.00 0.48 0.00 0.00 55.95 57.55 2c75 s SER 488 Cb -0.17 -1.11 -0.17 0.00 0.10 0.00 0.00 66.02 64.66 2c75 s SER 488 CO 0.46 -3.76 1.62 0.58 0.98 0.00 0.00 173.24 173.12 2c75 h VAL 489 N -2.33 0.73 -0.07 5.02 2.07 -1.91 -0.06 116.25 119.70 2c75 h VAL 489 Ca -0.48 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 2c75 h VAL 489 Cb 1.30 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2c75 h VAL 489 CO 0.41 0.03 -0.12 1.55 0.02 0.00 0.00 177.57 179.46 2c75 h PRO 490 N -0.45 0.11 -0.58 1.57 0.13 -1.96 -1.17 132.00 129.64 2c75 h PRO 490 Ca -0.04 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2c75 h PRO 490 Cb 0.34 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.42 2c75 h PRO 490 CO 0.06 0.23 0.38 0.78 -0.23 0.00 0.00 178.00 179.22 2c75 h GLY 491 N 0.54 0.83 1.01 1.56 0.00 -1.86 -0.14 103.07 105.01 2c75 h GLY 491 Ca 0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 2c75 h GLY 491 CO 0.02 0.32 0.22 -2.00 0.00 0.00 0.00 176.54 175.09 2c75 h LEU 492 N 0.79 0.89 -0.72 3.11 5.85 -0.40 -2.06 115.31 122.77 2c75 h LEU 492 Ca 0.21 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 2c75 h LEU 492 Cb -0.07 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 2c75 h LEU 492 CO -0.04 0.85 0.20 -0.07 -0.34 0.00 0.00 178.44 179.03 2c75 h LEU 493 N 0.89 1.08 -1.00 2.25 3.38 -0.92 0.11 115.31 121.09 2c75 h LEU 493 Ca 0.20 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2c75 h LEU 493 Cb 0.26 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2c75 h LEU 493 CO -0.01 1.02 -0.06 0.03 0.09 0.00 0.00 178.44 179.51 2c75 h ARG 494 N 1.09 0.65 -0.48 1.13 3.08 -0.98 0.65 114.38 119.52 2c75 h ARG 494 Ca 0.23 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 2c75 h ARG 494 Cb 0.35 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2c75 h ARG 494 CO -0.00 0.71 -0.12 1.25 -1.07 0.00 0.00 179.97 180.74 2c75 h LEU 495 N 0.61 0.88 -0.37 3.04 5.85 -0.79 -1.84 115.31 122.68 2c75 h LEU 495 Ca 0.12 -0.28 -0.11 0.00 0.84 0.00 0.00 57.88 58.45 2c75 h LEU 495 Cb 0.47 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2c75 h LEU 495 CO 0.02 1.01 -0.20 0.40 -0.34 0.00 0.00 178.44 179.33 2c75 h ILE 496 N 0.79 1.28 -0.72 4.05 2.04 -0.74 -2.97 117.51 121.25 2c75 h ILE 496 Ca 0.13 -1.33 0.04 0.00 1.00 0.00 0.00 64.86 64.69 2c75 h ILE 496 Cb 0.64 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 2c75 h ILE 496 CO 0.04 0.44 0.44 1.23 0.00 0.00 0.00 178.15 180.31 2c75 h GLY 497 N 0.58 1.05 1.61 5.37 0.00 -0.67 -0.10 103.07 110.91 2c75 h GLY 497 Ca 0.08 -0.33 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 2c75 h GLY 497 CO 0.06 0.26 -0.53 1.41 0.00 0.00 0.00 176.54 177.74 2c75 h LEU 498 N 0.85 0.46 -0.50 3.11 3.38 -1.37 0.82 115.31 122.05 2c75 h LEU 498 Ca 0.30 -0.24 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 2c75 h LEU 498 Cb 0.06 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2c75 h LEU 498 CO -0.13 0.90 -0.74 0.74 0.09 0.00 0.00 178.44 179.30 2c75 h THR 499 N 0.32 1.48 -0.28 0.22 2.02 -1.34 -3.11 112.91 112.23 2c75 h THR 499 Ca 0.01 -2.39 -0.17 0.00 0.77 0.00 0.00 66.41 64.62 2c75 h THR 499 Cb 1.03 2.29 0.00 0.00 -1.74 0.00 0.00 68.15 69.74 2c75 h THR 499 CO 0.09 0.69 -0.51 0.74 0.37 0.00 0.00 175.52 176.91 2c75 h THR 500 N 0.07 1.28 -0.01 3.16 2.02 -0.84 -3.51 112.91 115.08 2c75 h THR 500 Ca -0.02 -1.70 0.00 0.00 0.77 0.00 0.00 66.41 65.47 2c75 h THR 500 Cb 1.30 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.38 2c75 h THR 500 CO 0.11 0.55 0.00 -0.38 0.37 0.00 0.00 175.52 176.17