#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sl2 s ILE 2 N 0.00 1.54 -0.07 1.12 -0.00 -0.40 -1.90 121.20 121.50 1sl2 s ILE 2 Ca 0.00 -1.78 0.06 0.00 -0.00 0.00 0.00 60.65 58.93 1sl2 s ILE 2 Cb 0.00 -1.65 -0.01 0.00 -0.00 0.00 0.00 42.46 40.80 1sl2 s ILE 2 CO 0.00 -0.36 -0.25 -0.69 -0.00 0.00 0.00 174.94 173.65 1sl2 s VAL 3 N -2.04 2.05 0.19 8.37 1.01 0.31 -0.37 120.40 129.92 1sl2 s VAL 3 Ca 0.11 -1.06 -0.07 0.00 0.00 0.00 0.00 61.98 60.96 1sl2 s VAL 3 Cb -0.05 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1sl2 s VAL 3 CO 0.04 0.57 0.28 -0.55 0.00 0.00 0.00 175.10 175.44 1sl2 s SER 4 N -0.06 0.05 -0.08 3.32 0.15 0.57 -0.08 113.70 117.58 1sl2 s SER 4 Ca -0.07 -1.05 -0.30 0.00 0.70 0.00 0.00 55.95 55.23 1sl2 s SER 4 Cb -0.15 0.45 0.09 0.00 -1.71 0.00 0.00 66.02 64.71 1sl2 s SER 4 CO 0.05 -0.94 0.80 -0.62 1.20 0.00 0.00 173.24 173.74 1sl2 s ASP 5 N -3.04 -0.53 0.16 5.45 2.15 -1.10 -4.29 116.67 115.48 1sl2 s ASP 5 Ca 0.25 0.53 0.05 0.00 0.43 0.00 0.00 52.55 53.81 1sl2 s ASP 5 Cb 0.03 0.45 -0.04 0.00 -0.30 0.00 0.00 42.92 43.06 1sl2 s ASP 5 CO 0.06 -0.53 -0.11 0.27 -0.17 0.00 0.00 175.17 174.68 1sl2 s ILE 6 N -1.38 1.33 -0.08 4.11 -0.00 -1.26 -1.82 121.20 122.10 1sl2 s ILE 6 Ca -0.06 -2.09 0.04 0.00 -0.00 0.00 0.00 60.65 58.54 1sl2 s ILE 6 Cb -0.00 -1.89 -0.00 0.00 -0.00 0.00 0.00 42.46 40.57 1sl2 s ILE 6 CO 0.05 -0.69 -0.22 -1.61 -0.00 0.00 0.00 174.94 172.46 1sl2 s GLU 7 N -3.68 2.62 0.24 0.37 0.41 0.12 -4.99 118.70 113.79 1sl2 s GLU 7 Ca 0.18 -0.80 0.01 0.00 -0.41 0.00 0.00 54.97 53.95 1sl2 s GLU 7 Cb 0.01 -2.07 -0.05 0.00 -1.78 0.00 0.00 34.13 30.25 1sl2 s GLU 7 CO 0.02 0.21 0.10 0.00 -0.49 0.00 0.00 175.26 175.11 1sl2 s ALA 8 N 0.23 1.56 -0.34 5.21 0.00 -1.26 -1.02 121.76 126.14 1sl2 s ALA 8 Ca -0.13 -1.81 0.27 0.00 0.00 0.00 0.00 51.96 50.29 1sl2 s ALA 8 Cb -0.16 1.10 0.96 0.00 0.00 0.00 0.00 23.12 25.02 1sl2 s ALA 8 CO 0.06 -0.48 1.79 -2.95 0.00 0.00 0.00 175.76 174.18 1sl2 h ASN 9 N 2.47 0.00 -2.82 0.00 -1.07 -1.51 -3.47 115.58 109.18 1sl2 h ASN 9 Ca -0.38 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 55.96 1sl2 h ASN 9 Cb 1.24 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 37.50 1sl2 h ASN 9 CO 0.59 0.00 0.23 0.00 0.07 0.00 0.00 177.43 178.32 1sl2 n ALA 10 N -1.93 -1.52 -1.20 4.14 0.00 -1.26 -4.65 120.51 114.09 1sl2 n ALA 10 Ca 0.03 -1.15 -0.31 0.00 0.00 0.00 0.00 53.44 52.01 1sl2 n ALA 10 Cb 0.34 0.92 0.10 0.00 0.00 0.00 0.00 19.45 20.81 1sl2 n ALA 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1sl2 s LEU 11 N 0.00 3.01 0.26 0.00 1.43 -1.26 -4.49 118.68 117.64 1sl2 s LEU 11 Ca 0.15 1.87 -0.05 0.00 -1.03 0.00 0.00 54.13 55.06 1sl2 s LEU 11 Cb -0.04 -4.53 0.50 0.00 0.03 0.00 0.00 46.19 42.15 1sl2 s LEU 11 CO 0.11 -2.16 1.61 0.25 0.23 0.00 0.00 176.35 176.39 1sl2 h LEU 12 N -1.21 -0.45 -1.20 1.79 5.85 -1.95 0.62 115.31 118.76 1sl2 h LEU 12 Ca -0.43 0.23 0.18 0.00 0.84 0.00 0.00 57.88 58.69 1sl2 h LEU 12 Cb 1.24 0.41 -0.09 0.00 0.37 0.00 0.00 40.66 42.59 1sl2 h LEU 12 CO 0.50 -0.24 0.61 -0.33 -0.34 0.00 0.00 178.44 178.64 1sl2 h GLU 13 N 0.07 0.66 0.00 1.25 3.07 -1.99 -3.09 114.58 114.54 1sl2 h GLU 13 Ca 0.46 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 1sl2 h GLU 13 Cb 0.82 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1sl2 h GLU 13 CO -0.76 0.44 -0.11 -1.13 -1.40 0.00 0.00 179.01 176.04 1sl2 n SER 14 N -4.64 1.68 -4.75 1.42 3.41 -0.49 -5.05 113.62 105.20 1sl2 n SER 14 Ca 0.21 -2.63 -0.41 0.00 -0.26 0.00 0.00 58.87 55.77 1sl2 n SER 14 Cb 0.56 -0.31 -0.02 0.00 -0.26 0.00 0.00 64.21 64.18 1sl2 n SER 14 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1sl2 s VAL 15 N -1.89 2.83 0.00 -3.33 0.11 0.09 -4.77 120.40 113.44 1sl2 s VAL 15 Ca 0.20 0.71 0.00 0.00 -2.93 0.00 0.00 61.98 59.96 1sl2 s VAL 15 Cb 0.17 -3.45 0.00 0.00 -1.53 0.00 0.00 36.38 31.57 1sl2 s VAL 15 CO 0.02 0.12 0.00 0.35 -3.33 0.00 0.00 175.10 172.26 1sl2 n THR 16 N 2.19 0.00 -3.89 5.04 -2.24 -1.26 -4.89 114.28 109.23 1sl2 n THR 16 Ca 0.06 -0.12 -0.15 0.00 -2.27 0.00 0.00 64.05 61.56 1sl2 n THR 16 Cb 0.41 0.82 -0.15 0.00 -2.10 0.00 0.00 70.33 69.31 1sl2 n THR 16 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1sl2 s LYS 17 N -0.38 0.15 -0.23 -0.78 1.02 -1.26 -4.80 119.74 113.46 1sl2 s LYS 17 Ca 0.00 0.06 -0.23 0.00 0.02 0.00 0.00 55.97 55.83 1sl2 s LYS 17 Cb 0.00 -0.29 -0.01 0.00 -0.52 0.00 0.00 37.83 37.00 1sl2 s LYS 17 CO 0.00 -0.09 0.73 0.12 -0.92 0.00 0.00 175.35 175.19 1sl2 s PHE 18 N 0.67 3.33 -0.20 3.18 5.36 -1.26 -1.77 117.98 127.30 1sl2 s PHE 18 Ca -0.06 1.02 -0.21 0.00 -0.96 0.00 0.00 56.93 56.71 1sl2 s PHE 18 Cb -0.09 -2.93 -0.19 0.00 -0.34 0.00 0.00 43.02 39.47 1sl2 s PHE 18 CO -0.02 -0.31 0.24 0.45 -1.46 0.00 0.00 175.22 174.12 1sl2 h HIS 19 N 7.65 0.00 -2.57 10.12 3.86 -1.41 -3.42 115.15 129.37 1sl2 h HIS 19 Ca -0.27 0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.08 1sl2 h HIS 19 Cb 1.12 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.52 1sl2 h HIS 19 CO 0.74 1.34 0.40 0.00 0.86 0.00 0.00 177.93 181.26 1sl2 s GLY 21 N -2.93 -0.31 -0.01 0.00 0.00 0.06 -0.71 107.32 103.41 1sl2 s GLY 21 Ca 0.12 0.31 0.02 0.00 0.00 0.00 0.00 44.72 45.17 1sl2 s GLY 21 CO 0.04 0.04 -0.07 0.14 0.00 0.00 0.00 173.10 173.25 1sl2 s VAL 22 N -2.73 0.57 -0.08 1.40 1.01 -0.75 -0.16 120.40 119.66 1sl2 s VAL 22 Ca -0.04 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.68 1sl2 s VAL 22 Cb -0.00 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.89 1sl2 s VAL 22 CO -0.04 0.17 -0.12 -0.63 0.00 0.00 0.00 175.10 174.48 1sl2 s ILE 23 N 0.01 1.19 -0.19 2.22 1.09 -0.39 -2.70 121.20 122.43 1sl2 s ILE 23 Ca 0.00 -0.49 -0.05 0.00 -1.10 0.00 0.00 60.65 59.01 1sl2 s ILE 23 Cb -0.05 -1.10 -0.03 0.00 -1.06 0.00 0.00 42.46 40.23 1sl2 s ILE 23 CO -0.00 0.37 0.00 -0.47 -0.10 0.00 0.00 174.94 174.74 1sl2 s TYR 24 N 0.80 3.05 -0.28 3.97 5.04 0.89 -0.85 117.35 129.97 1sl2 s TYR 24 Ca -0.12 -0.40 -0.05 0.00 -2.44 0.00 0.00 57.07 54.07 1sl2 s TYR 24 Cb -0.15 -2.07 0.02 0.00 0.35 0.00 0.00 41.96 40.10 1sl2 s TYR 24 CO 0.02 -0.19 0.03 0.34 -1.34 0.00 0.00 175.55 174.42 1sl2 s ASP 25 N 0.88 4.87 0.42 4.32 -1.08 -1.10 -0.53 116.67 124.46 1sl2 s ASP 25 Ca 0.01 -0.84 0.14 0.00 -0.52 0.00 0.00 52.55 51.34 1sl2 s ASP 25 Cb -0.14 -1.80 1.01 0.00 -1.46 0.00 0.00 42.92 40.53 1sl2 s ASP 25 CO 0.02 -0.19 1.96 1.88 0.52 0.00 0.00 175.17 179.36 1sl2 h TYR 26 N 8.15 0.48 0.00 -5.34 0.05 -1.73 0.88 116.97 119.46 1sl2 h TYR 26 Ca -0.30 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.49 1sl2 h TYR 26 Cb 1.11 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.70 1sl2 h TYR 26 CO 0.60 0.22 0.00 0.66 -1.05 0.00 0.00 178.16 178.59 1sl2 h SER 27 N 0.44 0.00 0.00 3.88 4.64 -1.92 -3.22 113.55 117.37 1sl2 h SER 27 Ca 0.31 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1sl2 h SER 27 Cb 0.62 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1sl2 h SER 27 CO -0.09 0.00 -1.10 0.35 -0.87 0.00 0.00 176.83 175.11 1sl2 n THR 28 N -2.55 0.02 -2.20 2.95 -2.24 -0.75 -5.02 114.28 104.50 1sl2 n THR 28 Ca 0.03 -0.05 -0.18 0.00 -2.27 0.00 0.00 64.05 61.57 1sl2 n THR 28 Cb 0.31 0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 1sl2 n THR 28 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sl2 n ALA 29 N -1.63 -0.48 -2.43 6.98 0.00 0.30 -5.00 120.51 118.25 1sl2 n ALA 29 Ca -0.01 0.17 -0.27 0.00 0.00 0.00 0.00 53.44 53.33 1sl2 n ALA 29 Cb 0.11 -1.94 -0.12 0.00 0.00 0.00 0.00 19.45 17.50 1sl2 n ALA 29 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1sl2 s GLU 30 N -4.65 1.41 -0.16 0.00 2.02 -1.23 -4.95 118.70 111.13 1sl2 s GLU 30 Ca 0.00 -1.41 -0.09 0.00 0.02 0.00 0.00 54.97 53.49 1sl2 s GLU 30 Cb 0.00 -1.77 -0.05 0.00 0.10 0.00 0.00 34.13 32.41 1sl2 s GLU 30 CO 0.00 0.40 0.13 0.71 0.02 0.00 0.00 175.26 176.52 1sl2 s TYR 31 N -1.43 3.50 -0.09 1.61 1.51 -1.26 -2.70 117.35 118.49 1sl2 s TYR 31 Ca 0.16 0.42 0.03 0.00 -1.01 0.00 0.00 57.07 56.67 1sl2 s TYR 31 Cb -0.09 -2.06 0.01 0.00 -0.11 0.00 0.00 41.96 39.71 1sl2 s TYR 31 CO 0.08 0.49 -0.19 0.08 -1.11 0.00 0.00 175.55 174.90 1sl2 s VAL 32 N -0.27 1.72 -0.10 0.71 1.01 -0.03 -4.98 120.40 118.46 1sl2 s VAL 32 Ca 0.11 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.21 1sl2 s VAL 32 Cb -0.11 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1sl2 s VAL 32 CO 0.01 0.49 0.15 -0.44 0.00 0.00 0.00 175.10 175.31 1sl2 s SER 33 N 0.54 6.40 -0.12 3.32 0.01 -1.26 -1.26 113.70 121.32 1sl2 s SER 33 Ca -0.16 0.46 0.01 0.00 1.31 0.00 0.00 55.95 57.58 1sl2 s SER 33 Cb -0.17 -2.06 0.02 0.00 0.21 0.00 0.00 66.02 64.01 1sl2 s SER 33 CO 0.06 0.38 -0.15 -0.31 0.41 0.00 0.00 173.24 173.62 1sl2 s TYR 34 N -1.08 2.07 0.52 2.43 1.51 0.77 -5.00 117.35 118.57 1sl2 s TYR 34 Ca 0.17 -1.03 0.04 0.00 -1.01 0.00 0.00 57.07 55.25 1sl2 s TYR 34 Cb -0.12 -1.49 0.04 0.00 -0.11 0.00 0.00 41.96 40.28 1sl2 s TYR 34 CO 0.07 -0.53 0.72 1.03 -1.11 0.00 0.00 175.55 175.73 1sl2 s ARG 35 N 1.10 2.53 0.30 -0.62 0.52 -1.26 -0.76 118.95 120.75 1sl2 s ARG 35 Ca -0.04 -1.08 0.01 0.00 -0.52 0.00 0.00 55.73 54.10 1sl2 s ARG 35 Cb -0.14 -2.59 0.70 0.00 0.52 0.00 0.00 34.95 33.44 1sl2 s ARG 35 CO -0.04 -0.64 1.59 -1.00 0.02 0.00 0.00 175.30 175.23 1sl2 h PRO 36 N 0.23 0.05 0.00 3.54 0.13 -1.41 0.61 132.00 135.14 1sl2 h PRO 36 Ca -0.39 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1sl2 h PRO 36 Cb 1.29 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1sl2 h PRO 36 CO 0.47 0.03 0.00 -1.13 -0.23 0.00 0.00 178.00 177.14 1sl2 n SER 37 N -5.43 0.00 -1.11 1.44 3.41 -1.26 -2.72 113.62 107.95 1sl2 n SER 37 Ca 0.22 -0.49 0.12 0.00 -0.26 0.00 0.00 58.87 58.46 1sl2 n SER 37 Cb 0.71 -0.12 0.25 0.00 -0.26 0.00 0.00 64.21 64.79 1sl2 n SER 37 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1sl2 n ASP 38 N -1.12 3.29 -0.22 4.04 8.00 0.21 -4.60 116.55 126.16 1sl2 n ASP 38 Ca 0.16 -1.97 0.01 0.00 0.71 0.00 0.00 54.79 53.70 1sl2 n ASP 38 Cb 0.13 -0.27 0.09 0.00 -0.02 0.00 0.00 41.12 41.04 1sl2 n ASP 38 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1sl2 h PHE 39 N 4.12 -0.23 -0.59 1.24 3.57 -1.53 0.90 116.94 124.43 1sl2 h PHE 39 Ca 0.00 0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.62 1sl2 h PHE 39 Cb 0.91 0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.80 1sl2 h PHE 39 CO 0.27 -0.25 0.28 0.78 -2.23 0.00 0.00 178.31 177.17 1sl2 h GLY 40 N 0.04 0.85 1.51 2.40 0.00 -1.88 -1.49 103.07 104.50 1sl2 h GLY 40 Ca 0.33 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.38 1sl2 h GLY 40 CO -0.63 0.08 -0.22 0.00 0.00 0.00 0.00 176.54 175.76 1sl2 h ALA 41 N 1.35 1.05 -0.01 3.60 0.00 -1.45 -1.39 119.26 122.42 1sl2 h ALA 41 Ca 0.28 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1sl2 h ALA 41 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1sl2 h ALA 41 CO -0.22 0.57 -0.03 -0.92 0.00 0.00 0.00 179.25 178.66 1sl2 h TYR 42 N 0.51 -0.07 -0.61 0.00 3.20 0.10 -1.48 116.97 118.62 1sl2 h TYR 42 Ca 0.08 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1sl2 h TYR 42 Cb 0.66 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 1sl2 h TYR 42 CO 0.03 -0.05 0.38 -0.07 -1.64 0.00 0.00 178.16 176.81 1sl2 h LEU 43 N -0.05 0.72 -0.60 2.82 3.38 -1.23 -2.35 115.31 118.01 1sl2 h LEU 43 Ca 0.02 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1sl2 h LEU 43 Cb 0.07 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 1sl2 h LEU 43 CO -0.04 0.55 0.28 0.44 0.09 0.00 0.00 178.44 179.76 1sl2 h ASP 44 N 0.83 0.36 -0.97 -0.43 3.32 -0.87 -0.62 116.42 118.04 1sl2 h ASP 44 Ca 0.22 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 1sl2 h ASP 44 Cb -0.05 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.45 1sl2 h ASP 44 CO -0.04 0.23 0.60 0.00 -1.72 0.00 0.00 179.24 178.30 1sl2 h ALA 45 N 1.36 1.24 -0.33 3.45 0.00 -0.90 -0.24 119.26 123.83 1sl2 h ALA 45 Ca 0.28 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1sl2 h ALA 45 Cb 0.26 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1sl2 h ALA 45 CO -0.23 0.67 -0.04 -0.07 0.00 0.00 0.00 179.25 179.58 1sl2 h LEU 46 N 1.33 0.61 -1.56 0.00 3.38 -0.78 -2.66 115.31 115.62 1sl2 h LEU 46 Ca 0.35 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1sl2 h LEU 46 Cb -0.08 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1sl2 h LEU 46 CO -0.07 0.80 -0.09 -0.33 0.09 0.00 0.00 178.44 178.84 1sl2 h GLU 47 N 0.40 0.00 -0.29 1.13 5.08 -0.83 -2.48 114.58 117.59 1sl2 h GLU 47 Ca 0.09 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.27 1sl2 h GLU 47 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1sl2 h GLU 47 CO 0.02 0.09 -0.51 0.00 -1.00 0.00 0.00 179.01 177.61 1sl2 h ALA 48 N 1.91 0.45 -0.49 3.43 0.00 -0.75 -0.59 119.26 123.22 1sl2 h ALA 48 Ca -0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 1sl2 h ALA 48 Cb 0.51 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1sl2 h ALA 48 CO 0.01 0.64 0.06 1.49 0.00 0.00 0.00 179.25 181.46 1sl2 h GLU 49 N 0.64 0.77 -0.34 0.00 4.57 -1.14 -1.93 114.58 117.16 1sl2 h GLU 49 Ca 0.02 -0.18 -0.10 0.00 -1.18 0.00 0.00 59.36 57.92 1sl2 h GLU 49 Cb 1.12 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.59 1sl2 h GLU 49 CO 0.12 0.74 -0.20 0.28 -1.18 0.00 0.00 179.01 178.77 1sl2 h VAL 50 N 0.74 1.26 0.00 0.32 2.07 -1.19 0.92 116.25 120.36 1sl2 h VAL 50 Ca 0.16 -1.24 -0.06 0.00 0.82 0.00 0.00 66.70 66.37 1sl2 h VAL 50 Cb 0.36 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1sl2 h VAL 50 CO 0.01 0.41 -0.29 0.00 0.02 0.00 0.00 177.57 177.71 1sl2 h ALA 51 N 1.22 1.43 -0.01 1.67 0.00 -0.36 -1.96 119.26 121.25 1sl2 h ALA 51 Ca 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1sl2 h ALA 51 Cb 0.65 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1sl2 h ALA 51 CO 0.05 0.36 0.00 0.54 0.00 0.00 0.00 179.25 180.20 1sl2 n ARG 52 N -4.06 1.23 -1.91 0.00 1.74 -0.87 -4.85 116.66 107.94 1sl2 n ARG 52 Ca -0.02 -0.34 -0.08 0.00 -0.77 0.00 0.00 57.85 56.65 1sl2 n ARG 52 Cb 0.35 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.31 1sl2 n ARG 52 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sl2 n GLY 53 N 1.03 0.29 0.00 -0.13 0.00 -0.74 -4.98 105.19 100.66 1sl2 n GLY 53 Ca 0.21 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1sl2 n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sl2 n GLY 54 N -1.28 -0.26 3.10 -0.02 0.00 0.28 -1.86 105.19 105.15 1sl2 n GLY 54 Ca -0.09 -1.76 -0.18 0.00 0.00 0.00 0.00 46.02 44.00 1sl2 n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sl2 s LEU 55 N 0.00 2.17 -0.17 0.99 1.43 -1.26 -4.20 118.68 117.64 1sl2 s LEU 55 Ca 0.00 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1sl2 s LEU 55 Cb 0.00 -0.45 0.02 0.00 0.03 0.00 0.00 46.19 45.80 1sl2 s LEU 55 CO 0.00 -0.02 -0.17 -0.63 0.23 0.00 0.00 176.35 175.76 1sl2 s ILE 56 N -0.89 1.84 -0.23 -0.59 1.09 0.10 -1.27 121.20 121.26 1sl2 s ILE 56 Ca -0.01 -0.85 -0.08 0.00 -1.10 0.00 0.00 60.65 58.61 1sl2 s ILE 56 Cb -0.08 -1.71 -0.04 0.00 -1.06 0.00 0.00 42.46 39.57 1sl2 s ILE 56 CO 0.01 0.46 0.09 -0.69 -0.10 0.00 0.00 174.94 174.71 1sl2 s VAL 57 N 1.37 4.71 0.19 2.92 1.01 0.50 -0.28 120.40 130.82 1sl2 s VAL 57 Ca 0.04 -0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.05 1sl2 s VAL 57 Cb -0.13 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1sl2 s VAL 57 CO -0.11 0.38 -0.15 -0.36 0.00 0.00 0.00 175.10 174.85 1sl2 s PHE 58 N 1.09 1.67 -0.34 5.22 0.08 -0.64 -0.32 117.98 124.74 1sl2 s PHE 58 Ca 0.05 -0.56 -0.11 0.00 0.12 0.00 0.00 56.93 56.43 1sl2 s PHE 58 Cb -0.14 -0.80 0.00 0.00 -0.57 0.00 0.00 43.02 41.52 1sl2 s PHE 58 CO 0.04 0.32 0.19 -1.58 -0.10 0.00 0.00 175.22 174.08 1sl2 s HIS 59 N -2.75 3.21 -1.17 0.36 5.65 -1.26 -1.57 115.29 117.75 1sl2 s HIS 59 Ca 0.20 -0.63 -0.00 0.00 0.25 0.00 0.00 55.06 54.87 1sl2 s HIS 59 Cb -0.02 -2.41 0.00 0.00 -1.18 0.00 0.00 32.58 28.98 1sl2 s HIS 59 CO 0.06 -0.50 0.02 -1.71 -0.65 0.00 0.00 174.74 171.96 1sl2 n ASN 60 N 5.01 -4.27 0.17 9.88 5.15 -1.26 -4.90 115.26 125.04 1sl2 n ASN 60 Ca -0.13 -0.02 0.04 0.00 -0.60 0.00 0.00 54.58 53.87 1sl2 n ASN 60 Cb 0.48 -3.43 0.25 0.00 -0.53 0.00 0.00 39.78 36.55 1sl2 n ASN 60 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1sl2 h GLY 61 N -0.05 0.00 1.09 8.20 0.00 -1.88 -2.57 103.07 107.87 1sl2 h GLY 61 Ca -0.33 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1sl2 h GLY 61 CO 0.39 0.00 0.42 0.45 0.00 0.00 0.00 176.54 177.79 1sl2 h HIS 62 N 0.00 1.17 0.00 5.60 3.86 -1.91 -0.18 115.15 123.69 1sl2 h HIS 62 Ca -0.00 -0.05 -0.19 0.00 -1.16 0.00 0.00 60.37 58.97 1sl2 h HIS 62 Cb 1.03 -0.37 -0.03 0.00 1.06 0.00 0.00 27.41 29.10 1sl2 h HIS 62 CO 0.00 0.83 -1.55 1.63 0.86 0.00 0.00 177.93 179.70 1sl2 n LYS 63 N -4.32 0.63 0.00 2.45 5.02 -1.22 -4.56 118.16 116.16 1sl2 n LYS 63 Ca 0.08 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 1sl2 n LYS 63 Cb 0.13 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 1sl2 n LYS 63 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1sl2 n TYR 64 N -2.88 0.00 -0.27 2.13 9.36 -0.97 -4.71 117.16 119.83 1sl2 n TYR 64 Ca -0.12 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.10 1sl2 n TYR 64 Cb 0.88 0.00 0.08 0.00 -0.63 0.00 0.00 39.34 39.67 1sl2 n TYR 64 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1sl2 h ASP 65 N 0.00 -0.85 0.42 2.98 5.19 -1.68 0.39 116.42 122.87 1sl2 h ASP 65 Ca 0.00 0.24 -0.02 0.00 -0.62 0.00 0.00 57.03 56.63 1sl2 h ASP 65 Cb 0.00 0.52 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1sl2 h ASP 65 CO 0.00 -0.27 -0.20 0.58 -3.12 0.00 0.00 179.24 176.23 1sl2 h VAL 66 N -0.03 0.59 -0.50 -1.35 2.07 -1.33 -0.07 116.25 115.63 1sl2 h VAL 66 Ca 0.35 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 1sl2 h VAL 66 Cb 0.57 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1sl2 h VAL 66 CO -0.80 0.04 0.28 -0.65 0.02 0.00 0.00 177.57 176.46 1sl2 h PRO 67 N -0.68 0.70 -0.67 1.57 0.11 -1.66 -2.63 132.00 128.74 1sl2 h PRO 67 Ca -0.06 -0.08 0.08 0.00 0.11 0.00 0.00 66.00 66.05 1sl2 h PRO 67 Cb 0.49 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 31.40 1sl2 h PRO 67 CO 0.09 0.54 0.33 0.00 -0.21 0.00 0.00 178.00 178.76 1sl2 h ALA 68 N 1.12 0.90 -0.50 -0.75 0.00 -0.16 -1.52 119.26 118.35 1sl2 h ALA 68 Ca 0.18 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1sl2 h ALA 68 Cb 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1sl2 h ALA 68 CO -0.03 -0.04 0.03 -0.07 0.00 0.00 0.00 179.25 179.14 1sl2 h LEU 69 N 0.59 0.78 -0.11 0.00 3.38 -0.74 0.29 115.31 119.50 1sl2 h LEU 69 Ca 0.32 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1sl2 h LEU 69 Cb 0.30 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1sl2 h LEU 69 CO -0.24 0.83 0.06 0.74 0.09 0.00 0.00 178.44 179.92 1sl2 h THR 70 N 0.77 1.10 0.01 0.22 2.02 -1.05 -0.04 112.91 115.94 1sl2 h THR 70 Ca 0.15 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1sl2 h THR 70 Cb 0.42 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1sl2 h THR 70 CO 0.02 0.09 -0.01 0.50 0.37 0.00 0.00 175.52 176.48 1sl2 h LYS 71 N 0.08 -0.02 -0.16 6.66 3.64 -0.88 -2.77 116.57 123.12 1sl2 h LYS 71 Ca 0.04 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1sl2 h LYS 71 Cb 0.08 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1sl2 h LYS 71 CO -0.01 -0.00 -0.24 -0.07 -2.27 0.00 0.00 179.45 176.86 1sl2 h LEU 72 N -0.03 0.28 -0.64 5.20 3.38 -0.33 -2.28 115.31 120.88 1sl2 h LEU 72 Ca -0.00 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1sl2 h LEU 72 Cb 0.03 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1sl2 h LEU 72 CO 0.00 0.52 0.13 0.00 0.09 0.00 0.00 178.44 179.19 1sl2 h ALA 73 N 1.50 0.85 0.07 1.53 0.00 -0.86 0.77 119.26 123.12 1sl2 h ALA 73 Ca 0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1sl2 h ALA 73 Cb 0.57 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1sl2 h ALA 73 CO 0.04 0.58 -0.03 -0.22 0.00 0.00 0.00 179.25 179.62 1sl2 h LYS 74 N 0.96 -0.09 -0.06 0.00 1.63 -1.19 -0.00 116.57 117.81 1sl2 h LYS 74 Ca 0.20 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1sl2 h LYS 74 Cb 0.39 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1sl2 h LYS 74 CO 0.01 0.25 0.02 -0.07 -3.45 0.00 0.00 179.45 176.21 1sl2 h LEU 75 N -0.44 0.09 0.11 5.20 3.38 -1.33 -0.87 115.31 121.44 1sl2 h LEU 75 Ca -0.01 -0.19 -0.30 0.00 0.09 0.00 0.00 57.88 57.48 1sl2 h LEU 75 Cb 0.38 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1sl2 h LEU 75 CO 0.02 0.25 -1.46 1.56 0.09 0.00 0.00 178.44 178.90 1sl2 h GLN 76 N -0.08 0.24 -0.00 1.13 4.20 -0.95 -3.39 115.11 116.26 1sl2 h GLN 76 Ca 0.02 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.32 1sl2 h GLN 76 Cb 0.19 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1sl2 h GLN 76 CO -0.00 1.11 -0.00 1.28 -0.67 0.00 0.00 178.83 180.55 1sl2 n LEU 77 N -3.45 0.99 -3.81 1.46 4.77 -0.58 -4.98 117.00 111.40 1sl2 n LEU 77 Ca -0.14 -0.98 -0.27 0.00 -0.03 0.00 0.00 56.01 54.59 1sl2 n LEU 77 Cb 1.04 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 42.16 1sl2 n LEU 77 CO 0.51 0.24 0.10 -3.20 -1.33 0.00 0.00 177.39 173.71 1sl2 n ASN 78 N -0.02 -4.23 -4.49 -1.43 5.15 -0.33 -4.95 115.26 104.96 1sl2 n ASN 78 Ca 0.00 -0.74 -0.31 0.00 -0.60 0.00 0.00 54.58 52.93 1sl2 n ASN 78 Cb 0.01 -4.14 -0.12 0.00 -0.53 0.00 0.00 39.78 35.00 1sl2 n ASN 78 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1sl2 s ARG 79 N -6.40 2.14 -0.36 1.20 3.52 -0.15 -4.92 118.95 113.98 1sl2 s ARG 79 Ca 0.50 -0.95 -0.19 0.00 -0.13 0.00 0.00 55.73 54.96 1sl2 s ARG 79 Cb -0.24 -2.24 0.00 0.00 -1.56 0.00 0.00 34.95 30.90 1sl2 s ARG 79 CO 0.81 0.55 0.54 -1.21 -0.81 0.00 0.00 175.30 175.17 1sl2 s GLU 80 N -1.52 3.56 -0.10 5.12 0.41 -1.26 -2.42 118.70 122.48 1sl2 s GLU 80 Ca 0.16 -0.19 -0.01 0.00 -0.41 0.00 0.00 54.97 54.52 1sl2 s GLU 80 Cb -0.11 -3.83 0.02 0.00 -1.78 0.00 0.00 34.13 28.44 1sl2 s GLU 80 CO 0.06 -0.71 -0.06 0.12 -0.49 0.00 0.00 175.26 174.18 1sl2 s PHE 81 N 2.46 1.34 -0.31 1.61 5.36 -1.26 -5.07 117.98 122.11 1sl2 s PHE 81 Ca 0.19 -0.64 -0.01 0.00 -0.96 0.00 0.00 56.93 55.52 1sl2 s PHE 81 Cb -0.15 -1.15 0.13 0.00 -0.34 0.00 0.00 43.02 41.50 1sl2 s PHE 81 CO 0.14 -0.48 0.24 -1.01 -1.46 0.00 0.00 175.22 172.66 1sl2 s HIS 82 N 1.72 -0.04 0.12 10.12 3.76 -1.26 -4.19 115.29 125.51 1sl2 s HIS 82 Ca 0.04 -0.67 -0.31 0.00 -0.15 0.00 0.00 55.06 53.98 1sl2 s HIS 82 Cb -0.13 -0.65 -0.08 0.00 1.11 0.00 0.00 32.58 32.83 1sl2 s HIS 82 CO -0.07 -0.89 1.46 -0.51 -0.85 0.00 0.00 174.74 173.88 1sl2 s LEU 83 N 1.99 4.37 0.36 0.89 1.43 -1.26 -4.96 118.68 121.50 1sl2 s LEU 83 Ca 0.11 2.42 -0.28 0.00 -1.03 0.00 0.00 54.13 55.35 1sl2 s LEU 83 Cb -0.16 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.38 1sl2 s LEU 83 CO -0.26 -0.73 1.30 -2.84 0.23 0.00 0.00 176.35 174.05 1sl2 s PRO 84 N 1.29 4.22 0.28 1.29 0.02 -1.26 -4.90 135.00 135.94 1sl2 s PRO 84 Ca 0.67 2.17 0.01 0.00 0.02 0.00 0.00 61.00 63.87 1sl2 s PRO 84 Cb -0.39 -2.95 0.57 0.00 0.02 0.00 0.00 34.50 31.75 1sl2 s PRO 84 CO 0.30 -0.28 1.79 -0.09 -0.33 0.00 0.00 177.00 178.39 1sl2 h ARG 85 N 3.13 0.76 0.00 5.54 2.43 -1.96 -1.77 114.38 122.50 1sl2 h ARG 85 Ca -0.49 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1sl2 h ARG 85 Cb 1.23 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1sl2 h ARG 85 CO 0.64 0.50 0.00 -0.85 -1.51 0.00 0.00 179.97 178.75 1sl2 n GLU 86 N -4.76 0.15 0.00 0.20 0.00 -1.26 -2.40 120.64 112.57 1sl2 n GLU 86 Ca 0.19 0.45 0.12 0.00 0.00 0.00 0.00 57.16 57.92 1sl2 n GLU 86 Cb 0.43 -1.83 0.18 0.00 0.00 0.00 0.00 31.44 30.21 1sl2 n GLU 86 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1sl2 n ASN 87 N -2.13 2.47 -4.55 -1.84 4.13 -0.67 -4.86 115.26 107.82 1sl2 n ASN 87 Ca 0.01 -1.78 -0.34 0.00 1.68 0.00 0.00 54.58 54.16 1sl2 n ASN 87 Cb 0.17 0.08 -0.11 0.00 -1.54 0.00 0.00 39.78 38.38 1sl2 n ASN 87 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sl2 s ILE 89 N -0.09 2.98 -0.18 0.00 1.09 0.62 -4.94 121.20 120.68 1sl2 s ILE 89 Ca 0.02 -1.21 -0.01 0.00 -1.10 0.00 0.00 60.65 58.35 1sl2 s ILE 89 Cb -0.13 -2.30 0.05 0.00 -1.06 0.00 0.00 42.46 39.02 1sl2 s ILE 89 CO 0.02 0.27 -0.01 -0.62 -0.10 0.00 0.00 174.94 174.50 1sl2 s ASP 90 N -1.68 2.91 0.60 3.58 -1.08 -1.25 -1.63 116.67 118.12 1sl2 s ASP 90 Ca 0.16 -0.76 0.38 0.00 -0.52 0.00 0.00 52.55 51.82 1sl2 s ASP 90 Cb -0.11 -0.78 1.82 0.00 -1.46 0.00 0.00 42.92 42.39 1sl2 s ASP 90 CO 0.08 -0.24 2.15 0.71 0.52 0.00 0.00 175.17 178.38 1sl2 h THR 91 N 6.48 0.00 0.02 1.71 1.35 -1.65 -0.24 112.91 120.57 1sl2 h THR 91 Ca -0.19 -0.29 -0.15 0.00 -0.55 0.00 0.00 66.41 65.23 1sl2 h THR 91 Cb 1.11 1.28 0.01 0.00 -1.73 0.00 0.00 68.15 68.82 1sl2 h THR 91 CO 0.36 0.00 -0.59 0.25 -0.25 0.00 0.00 175.52 175.29 1sl2 h LEU 92 N 0.00 0.49 -1.05 3.87 5.85 -1.91 -0.76 115.31 121.81 1sl2 h LEU 92 Ca 0.00 -0.79 0.02 0.00 0.84 0.00 0.00 57.88 57.96 1sl2 h LEU 92 Cb 0.29 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1sl2 h LEU 92 CO 0.00 1.22 0.64 0.58 -0.34 0.00 0.00 178.44 180.54 1sl2 h VAL 93 N -0.18 1.21 -0.16 1.05 2.07 -1.83 -0.53 116.25 117.88 1sl2 h VAL 93 Ca -0.08 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 1sl2 h VAL 93 Cb 1.33 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1sl2 h VAL 93 CO 0.12 0.23 -0.02 -0.07 0.02 0.00 0.00 177.57 177.85 1sl2 h LEU 94 N 1.27 0.29 -0.95 2.57 3.38 -0.98 -2.90 115.31 117.99 1sl2 h LEU 94 Ca 0.37 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1sl2 h LEU 94 Cb -0.07 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1sl2 h LEU 94 CO -0.10 0.56 0.49 0.28 0.09 0.00 0.00 178.44 179.75 1sl2 h SER 95 N 0.02 1.10 0.57 -0.43 0.02 -0.81 -0.43 113.55 113.58 1sl2 h SER 95 Ca 0.04 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1sl2 h SER 95 Cb 0.42 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 1sl2 h SER 95 CO 0.01 0.88 -0.04 0.03 -1.14 0.00 0.00 176.83 176.57 1sl2 h ARG 96 N 1.23 0.00 0.00 3.45 3.08 -1.05 0.20 114.38 121.29 1sl2 h ARG 96 Ca 0.31 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.27 1sl2 h ARG 96 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1sl2 h ARG 96 CO -0.05 0.04 -0.63 1.25 -1.07 0.00 0.00 179.97 179.51 1sl2 h LEU 97 N 0.00 0.00 -0.10 3.04 5.85 -1.11 -3.20 115.31 119.79 1sl2 h LEU 97 Ca -0.00 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 1sl2 h LEU 97 Cb 0.34 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1sl2 h LEU 97 CO 0.01 1.08 -0.01 0.40 -0.34 0.00 0.00 178.44 179.57 1sl2 h ILE 98 N -1.00 1.26 -1.86 4.05 5.03 -1.04 -3.18 117.51 120.78 1sl2 h ILE 98 Ca -0.14 -0.85 -0.75 0.00 -0.12 0.00 0.00 64.86 63.00 1sl2 h ILE 98 Cb 0.87 1.63 -0.28 0.00 -3.03 0.00 0.00 36.82 36.01 1sl2 h ILE 98 CO -0.09 0.24 0.91 1.41 -0.68 0.00 0.00 178.15 179.95 1sl2 n HIS 99 N -4.80 3.03 0.14 1.37 8.25 0.69 -4.69 115.22 119.21 1sl2 n HIS 99 Ca -0.06 -2.44 0.09 0.00 -0.26 0.00 0.00 57.72 55.04 1sl2 n HIS 99 Cb 0.21 -1.13 0.47 0.00 1.12 0.00 0.00 29.99 30.65 1sl2 n HIS 99 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1sl2 n SER 100 N -0.57 0.45 -0.11 0.41 3.41 -1.20 -0.65 113.62 115.35 1sl2 n SER 100 Ca 0.54 0.71 0.14 0.00 -0.26 0.00 0.00 58.87 59.99 1sl2 n SER 100 Cb 0.31 -0.76 0.50 0.00 -0.26 0.00 0.00 64.21 63.99 1sl2 n SER 100 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1sl2 n ASN 101 N -2.10 0.53 -4.58 4.04 6.94 -1.26 -4.19 115.26 114.64 1sl2 n ASN 101 Ca -0.01 -0.45 -0.30 0.00 -0.02 0.00 0.00 54.58 53.81 1sl2 n ASN 101 Cb 0.03 -0.03 -0.10 0.00 -2.36 0.00 0.00 39.78 37.33 1sl2 n ASN 101 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1sl2 s LEU 102 N -2.64 3.05 0.63 -4.53 1.43 0.18 -5.01 118.68 111.79 1sl2 s LEU 102 Ca 0.23 -0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 52.92 1sl2 s LEU 102 Cb 0.19 -1.84 0.05 0.00 0.03 0.00 0.00 46.19 44.62 1sl2 s LEU 102 CO 0.53 0.18 0.91 -0.54 0.23 0.00 0.00 176.35 177.66 1sl2 s LYS 103 N -2.19 2.39 0.23 1.70 -0.14 -1.26 -5.02 119.74 115.44 1sl2 s LYS 103 Ca 0.21 -0.45 -0.08 0.00 -1.36 0.00 0.00 55.97 54.30 1sl2 s LYS 103 Cb -0.11 -2.31 -0.02 0.00 -1.68 0.00 0.00 37.83 33.71 1sl2 s LYS 103 CO 0.14 -0.98 0.33 0.16 -0.76 0.00 0.00 175.35 174.23 1sl2 s ASP 104 N -4.46 0.01 0.00 2.83 1.47 -1.26 -4.70 116.67 110.55 1sl2 s ASP 104 Ca 0.58 -1.13 0.31 0.00 1.18 0.00 0.00 52.55 53.49 1sl2 s ASP 104 Cb -0.11 0.50 1.61 0.00 -0.34 0.00 0.00 42.92 44.58 1sl2 s ASP 104 CO 0.42 -1.01 2.06 0.35 0.68 0.00 0.00 175.17 177.67 1sl2 n THR 105 N -0.33 0.00 -3.45 2.11 -2.24 -1.26 -4.90 114.28 104.20 1sl2 n THR 105 Ca -0.00 -0.08 -0.18 0.00 -2.27 0.00 0.00 64.05 61.53 1sl2 n THR 105 Cb 0.64 -0.19 0.08 0.00 -2.10 0.00 0.00 70.33 68.76 1sl2 n THR 105 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1sl2 n ASP 106 N -0.67 -2.32 -3.53 3.42 2.03 -1.26 -0.76 116.55 113.46 1sl2 n ASP 106 Ca 0.22 -0.66 -0.19 0.00 0.52 0.00 0.00 54.79 54.68 1sl2 n ASP 106 Cb 0.19 -4.98 0.06 0.00 -0.72 0.00 0.00 41.12 35.68 1sl2 n ASP 106 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1sl2 n MET 107 N -4.08 -5.16 -0.39 -0.67 2.81 -1.26 -2.87 117.12 105.49 1sl2 n MET 107 Ca -0.27 0.74 0.00 0.00 -1.81 0.00 0.00 57.70 56.36 1sl2 n MET 107 Cb 0.67 -5.50 0.00 0.00 -0.71 0.00 0.00 33.22 27.68 1sl2 n MET 107 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1sl2 n GLY 108 N -1.35 2.12 0.21 3.03 0.00 -1.10 -4.88 105.19 103.22 1sl2 n GLY 108 Ca -0.26 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.85 1sl2 n GLY 108 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1sl2 h LEU 109 N 0.00 0.00 -9.17 0.99 3.38 -1.27 -3.43 115.31 105.80 1sl2 h LEU 109 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1sl2 h LEU 109 Cb 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.57 1sl2 h LEU 109 CO 0.00 0.26 -0.69 -0.76 0.09 0.00 0.00 178.44 177.34 1sl2 s LEU 110 N -6.85 3.20 -0.08 1.67 1.43 0.06 -5.05 118.68 113.05 1sl2 s LEU 110 Ca 0.00 -0.08 -0.30 0.00 -1.03 0.00 0.00 54.13 52.72 1sl2 s LEU 110 Cb 0.10 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 1sl2 s LEU 110 CO 0.65 0.32 1.10 0.00 0.23 0.00 0.00 176.35 178.65 1sl2 s ARG 111 N -1.18 4.39 0.48 1.70 1.04 -1.26 -4.74 118.95 119.37 1sl2 s ARG 111 Ca 0.15 1.53 0.13 0.00 -1.04 0.00 0.00 55.73 56.50 1sl2 s ARG 111 Cb -0.11 -3.55 1.10 0.00 -2.04 0.00 0.00 34.95 30.35 1sl2 s ARG 111 CO 0.05 -0.38 2.10 0.66 -0.04 0.00 0.00 175.30 177.69 1sl2 h SER 112 N 7.27 0.16 -0.02 -2.89 4.64 -1.96 -2.38 113.55 118.36 1sl2 h SER 112 Ca -0.32 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.97 1sl2 h SER 112 Cb 1.15 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1sl2 h SER 112 CO 0.87 0.13 -0.03 1.23 -0.87 0.00 0.00 176.83 178.16 1sl2 h GLY 113 N 0.24 0.15 2.00 -0.77 0.00 -2.02 -2.51 103.07 100.16 1sl2 h GLY 113 Ca 0.05 -0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 1sl2 h GLY 113 CO -0.01 0.07 -0.27 1.70 0.00 0.00 0.00 176.54 178.03 1sl2 h LYS 114 N 0.14 0.00 -6.89 4.80 3.64 -1.83 -3.46 116.57 112.98 1sl2 h LYS 114 Ca 0.03 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.91 1sl2 h LYS 114 Cb 0.15 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1sl2 h LYS 114 CO 0.01 0.27 0.48 -0.51 -2.27 0.00 0.00 179.45 177.43 1sl2 s LEU 115 N -6.45 4.34 0.42 5.20 1.43 -0.95 -5.04 118.68 117.64 1sl2 s LEU 115 Ca 0.04 2.28 -0.05 0.00 -1.03 0.00 0.00 54.13 55.36 1sl2 s LEU 115 Cb 0.08 -3.87 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 1sl2 s LEU 115 CO 0.69 -0.41 0.72 -2.16 0.23 0.00 0.00 176.35 175.42 1sl2 s PRO 116 N -1.96 3.59 0.91 1.29 0.04 -1.26 -4.97 135.00 132.64 1sl2 s PRO 116 Ca 0.52 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.72 1sl2 s PRO 116 Cb -0.30 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 31.79 1sl2 s PRO 116 CO 0.38 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.76 1sl2 n GLY 117 N -1.84 -1.89 3.93 0.56 0.00 -1.26 -4.62 105.19 100.08 1sl2 n GLY 117 Ca -0.00 -1.34 -0.25 0.00 0.00 0.00 0.00 46.02 44.42 1sl2 n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl2 s ALA 124 N -1.32 3.28 -0.02 4.61 0.00 -1.26 -5.01 121.76 122.04 1sl2 s ALA 124 Ca 0.00 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.09 1sl2 s ALA 124 Cb 0.00 -2.54 -0.00 0.00 0.00 0.00 0.00 23.12 20.57 1sl2 s ALA 124 CO 0.00 -1.10 -0.12 -0.51 0.00 0.00 0.00 175.76 174.03 1sl2 s LEU 125 N -5.12 1.89 0.12 0.00 1.43 -1.26 -4.34 118.68 111.40 1sl2 s LEU 125 Ca 0.58 -0.24 -0.31 0.00 -1.03 0.00 0.00 54.13 53.13 1sl2 s LEU 125 Cb -0.11 -0.68 -0.10 0.00 0.03 0.00 0.00 46.19 45.33 1sl2 s LEU 125 CO 0.44 0.12 1.65 -0.70 0.23 0.00 0.00 176.35 178.09 1sl2 s GLU 126 N 0.00 4.19 0.14 1.70 -6.30 -1.26 -4.91 118.70 112.26 1sl2 s GLU 126 Ca -0.01 2.40 -0.23 0.00 -2.50 0.00 0.00 54.97 54.64 1sl2 s GLU 126 Cb -0.08 -3.39 0.01 0.00 0.00 0.00 0.00 34.13 30.67 1sl2 s GLU 126 CO 0.01 -0.70 1.64 0.00 0.02 0.00 0.00 175.26 176.22 1sl2 h ALA 127 N 7.66 -0.14 -0.09 6.30 0.00 -1.99 -0.70 119.26 130.31 1sl2 h ALA 127 Ca -0.43 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1sl2 h ALA 127 Cb 1.20 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 1sl2 h ALA 127 CO 0.93 -0.66 0.05 -1.49 0.00 0.00 0.00 179.25 178.08 1sl2 h TRP 128 N -0.25 0.12 -0.09 0.00 -0.00 -1.95 -1.34 115.95 112.44 1sl2 h TRP 128 Ca 0.12 -0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 58.97 1sl2 h TRP 128 Cb 0.43 -0.04 -0.01 0.00 -0.00 0.00 0.00 29.16 29.55 1sl2 h TRP 128 CO -0.36 0.13 -0.15 0.78 -0.00 0.00 0.00 178.44 178.85 1sl2 h GLY 129 N 0.07 0.14 0.80 1.49 0.00 -1.93 -1.26 103.07 102.39 1sl2 h GLY 129 Ca 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1sl2 h GLY 129 CO -0.01 0.08 0.02 -1.82 0.00 0.00 0.00 176.54 174.81 1sl2 h TYR 130 N 0.13 0.15 -0.46 5.60 3.20 -0.64 -1.04 116.97 123.91 1sl2 h TYR 130 Ca 0.03 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.90 1sl2 h TYR 130 Cb 0.34 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1sl2 h TYR 130 CO 0.00 0.34 0.26 0.00 -1.64 0.00 0.00 178.16 177.12 1sl2 h ARG 131 N -0.07 0.51 -0.87 1.82 3.08 -0.79 -1.22 114.38 116.84 1sl2 h ARG 131 Ca 0.03 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1sl2 h ARG 131 Cb 0.26 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 1sl2 h ARG 131 CO 0.00 0.34 0.57 -0.07 -1.07 0.00 0.00 179.97 179.74 1sl2 h LEU 132 N 0.53 0.98 -1.28 3.04 3.38 -1.12 -1.69 115.31 119.15 1sl2 h LEU 132 Ca 0.19 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1sl2 h LEU 132 Cb 0.03 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1sl2 h LEU 132 CO -0.09 0.70 -0.10 1.23 0.09 0.00 0.00 178.44 180.27 1sl2 h GLY 133 N 1.16 0.00 -1.69 0.83 0.00 -0.60 -3.01 103.07 99.76 1sl2 h GLY 133 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1sl2 h GLY 133 CO -0.08 0.00 -0.03 1.18 0.00 0.00 0.00 176.54 177.61 1sl2 n GLU 134 N -3.24 2.18 -0.19 4.80 -0.58 -0.52 -2.72 120.64 120.37 1sl2 n GLU 134 Ca 0.00 -1.75 -0.04 0.00 -0.42 0.00 0.00 57.16 54.95 1sl2 n GLU 134 Cb 0.36 -1.46 0.06 0.00 -0.57 0.00 0.00 31.44 29.83 1sl2 n GLU 134 CO 0.00 0.00 0.00 0.52 -0.48 0.00 0.00 177.13 177.17 1sl2 h MET 135 N 4.28 0.56 -0.34 3.49 2.86 -1.20 -1.04 114.93 123.55 1sl2 h MET 135 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1sl2 h MET 135 Cb 0.92 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 1sl2 h MET 135 CO 0.00 0.37 0.22 0.87 1.06 0.00 0.00 176.91 179.43 1sl2 h LYS 136 N 0.58 0.45 -0.58 1.72 1.57 -1.82 0.12 116.57 118.61 1sl2 h LYS 136 Ca 0.24 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 1sl2 h LYS 136 Cb 0.12 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1sl2 h LYS 136 CO -0.15 0.31 0.14 0.78 -0.57 0.00 0.00 179.45 179.96 1sl2 h GLY 137 N 0.45 0.96 0.84 3.86 0.00 -1.80 -0.84 103.07 106.54 1sl2 h GLY 137 Ca 0.12 -0.56 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 1sl2 h GLY 137 CO -0.03 0.52 -0.21 0.83 0.00 0.00 0.00 176.54 177.65 1sl2 h GLU 138 N 0.86 0.51 -0.83 4.80 5.08 -0.86 -1.74 114.58 122.39 1sl2 h GLU 138 Ca 0.19 -0.27 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1sl2 h GLU 138 Cb 0.31 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 1sl2 h GLU 138 CO -0.00 0.85 0.53 -0.92 -1.00 0.00 0.00 179.01 178.47 1sl2 h TYR 139 N 0.18 0.98 -0.53 4.33 3.20 -0.81 -1.13 116.97 123.20 1sl2 h TYR 139 Ca 0.03 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1sl2 h TYR 139 Cb 0.77 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1sl2 h TYR 139 CO 0.08 0.55 0.29 -0.22 -1.64 0.00 0.00 178.16 177.21 1sl2 h LYS 140 N 1.01 0.74 -0.87 1.82 3.64 -1.03 -1.05 116.57 120.84 1sl2 h LYS 140 Ca 0.34 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1sl2 h LYS 140 Cb 0.05 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.68 1sl2 h LYS 140 CO -0.13 0.58 0.51 -0.44 -2.27 0.00 0.00 179.45 177.70 1sl2 h ASP 141 N 0.71 1.06 -0.20 4.20 3.32 -0.44 -1.08 116.42 123.99 1sl2 h ASP 141 Ca 0.19 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1sl2 h ASP 141 Cb 0.06 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1sl2 h ASP 141 CO -0.03 0.82 0.08 0.44 -1.72 0.00 0.00 179.24 178.83 1sl2 h ASP 142 N 1.20 0.27 0.01 6.45 5.19 -0.93 -2.13 116.42 126.48 1sl2 h ASP 142 Ca 0.31 -0.17 0.03 0.00 -0.62 0.00 0.00 57.03 56.58 1sl2 h ASP 142 Cb -0.02 -0.07 -0.04 0.00 0.18 0.00 0.00 39.33 39.37 1sl2 h ASP 142 CO -0.06 0.37 -0.22 0.15 -3.12 0.00 0.00 179.24 176.36 1sl2 h PHE 143 N 0.17 -0.58 0.60 4.55 3.57 -0.81 -0.15 116.94 124.28 1sl2 h PHE 143 Ca 0.07 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1sl2 h PHE 143 Cb 0.18 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1sl2 h PHE 143 CO -0.01 -0.31 -0.50 0.87 -2.23 0.00 0.00 178.31 176.13 1sl2 h LYS 144 N -0.35 -1.03 -0.98 1.11 1.57 -1.14 0.14 116.57 115.88 1sl2 h LYS 144 Ca 0.06 0.07 0.13 0.00 -1.87 0.00 0.00 60.65 59.04 1sl2 h LYS 144 Cb 0.43 0.24 -0.09 0.00 0.08 0.00 0.00 32.23 32.89 1sl2 h LYS 144 CO -0.19 -0.69 0.60 0.07 -0.57 0.00 0.00 179.45 178.67 1sl2 h ARG 145 N -1.07 0.89 -0.40 3.15 0.11 -1.32 0.19 114.38 115.93 1sl2 h ARG 145 Ca -0.08 -0.05 -0.03 0.00 0.10 0.00 0.00 59.98 59.92 1sl2 h ARG 145 Cb 0.91 -0.20 -0.02 0.00 1.11 0.00 0.00 29.97 31.77 1sl2 h ARG 145 CO -0.01 0.59 0.12 0.52 0.10 0.00 0.00 179.97 181.29 1sl2 h MET 146 N 0.92 0.59 0.50 0.08 2.86 -0.57 -0.04 114.93 119.27 1sl2 h MET 146 Ca 0.50 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 58.03 1sl2 h MET 146 Cb 0.56 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1sl2 h MET 146 CO -0.29 0.52 -0.24 -0.07 1.06 0.00 0.00 176.91 177.89 1sl2 h LEU 147 N 0.58 -0.57 -1.97 1.22 3.38 0.13 -3.02 115.31 115.07 1sl2 h LEU 147 Ca 0.14 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.30 1sl2 h LEU 147 Cb 0.19 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1sl2 h LEU 147 CO -0.01 -0.15 0.54 -0.33 0.09 0.00 0.00 178.44 178.58 1sl2 h GLU 148 N -1.17 0.00 -0.17 1.13 5.08 -0.92 0.93 114.58 119.46 1sl2 h GLU 148 Ca -0.07 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1sl2 h GLU 148 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1sl2 h GLU 148 CO 0.11 0.00 -0.15 0.93 -1.00 0.00 0.00 179.01 178.90 1sl2 h GLU 149 N 0.00 0.28 -0.77 2.33 5.08 -0.93 -1.53 114.58 119.03 1sl2 h GLU 149 Ca 0.31 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.44 1sl2 h GLU 149 Cb 1.39 -0.04 -0.10 0.00 0.50 0.00 0.00 28.75 30.51 1sl2 h GLU 149 CO -0.00 0.44 0.20 1.04 -1.00 0.00 0.00 179.01 179.69 1sl2 n GLN 150 N -4.24 3.52 -1.65 2.33 1.13 0.32 -4.90 117.38 113.88 1sl2 n GLN 150 Ca -0.00 -2.65 -0.17 0.00 -1.94 0.00 0.00 57.00 52.24 1sl2 n GLN 150 Cb 0.29 -2.10 -0.06 0.00 0.11 0.00 0.00 30.24 28.48 1sl2 n GLN 150 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1sl2 n GLY 151 N 0.01 1.25 3.91 1.08 0.00 -0.58 -4.95 105.19 105.92 1sl2 n GLY 151 Ca 0.34 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.05 1sl2 n GLY 151 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sl2 s GLU 152 N -3.71 3.50 0.33 1.61 2.02 -0.87 -4.97 118.70 116.60 1sl2 s GLU 152 Ca 0.00 -0.34 -0.14 0.00 0.02 0.00 0.00 54.97 54.51 1sl2 s GLU 152 Cb 0.00 -2.97 -0.09 0.00 0.10 0.00 0.00 34.13 31.17 1sl2 s GLU 152 CO 0.00 0.56 0.74 -2.00 0.02 0.00 0.00 175.26 174.58 1sl2 s GLU 153 N -2.61 3.97 -0.13 1.61 2.12 -1.26 -3.38 118.70 119.02 1sl2 s GLU 153 Ca 0.37 0.64 -0.04 0.00 0.36 0.00 0.00 54.97 56.30 1sl2 s GLU 153 Cb -0.13 -2.43 -0.03 0.00 0.26 0.00 0.00 34.13 31.81 1sl2 s GLU 153 CO 0.27 0.13 0.00 -0.47 -0.54 0.00 0.00 175.26 174.65 1sl2 s TYR 154 N -2.04 3.14 -0.15 5.30 5.04 -1.26 -4.96 117.35 122.42 1sl2 s TYR 154 Ca 0.54 -0.00 -0.00 0.00 -2.44 0.00 0.00 57.07 55.16 1sl2 s TYR 154 Cb -0.10 -1.92 -0.01 0.00 0.35 0.00 0.00 41.96 40.28 1sl2 s TYR 154 CO 0.19 0.22 -0.13 0.08 -1.34 0.00 0.00 175.55 174.57 1sl2 s VAL 155 N -0.14 2.96 -0.30 3.14 1.01 -1.26 -5.06 120.40 120.75 1sl2 s VAL 155 Ca 0.05 -0.68 -0.42 0.00 0.00 0.00 0.00 61.98 60.92 1sl2 s VAL 155 Cb -0.13 -2.26 -0.18 0.00 0.00 0.00 0.00 36.38 33.82 1sl2 s VAL 155 CO 0.02 0.51 1.59 -0.67 0.00 0.00 0.00 175.10 176.55 1sl2 n ASP 156 N 3.87 1.67 -0.01 3.32 -0.08 -1.26 -1.47 116.55 122.59 1sl2 n ASP 156 Ca -0.18 1.13 -0.00 0.00 -1.51 0.00 0.00 54.79 54.22 1sl2 n ASP 156 Cb 0.52 -1.03 -0.00 0.00 2.34 0.00 0.00 41.12 42.95 1sl2 n ASP 156 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1sl2 n GLY 157 N 3.71 0.47 0.17 0.27 0.00 -1.26 -4.93 105.19 103.62 1sl2 n GLY 157 Ca 0.27 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1sl2 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl2 h MET 158 N 0.75 0.00 0.00 1.61 -0.00 -1.69 -3.04 114.93 112.56 1sl2 h MET 158 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1sl2 h MET 158 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.63 1sl2 h MET 158 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.91 177.96 1sl2 h GLU 159 N 0.00 0.00 -0.02 -0.10 9.09 -1.92 -2.56 114.58 119.08 1sl2 h GLU 159 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1sl2 h GLU 159 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.80 1sl2 h GLU 159 CO 0.00 0.00 -0.20 0.91 0.05 0.00 0.00 179.01 179.77 1sl2 n TRP 160 N -2.60 0.00 0.05 2.06 7.02 -1.15 -4.53 117.44 118.29 1sl2 n TRP 160 Ca -0.01 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.33 1sl2 n TRP 160 Cb 0.13 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 28.98 1sl2 n TRP 160 CO 0.00 0.00 0.00 -1.49 -2.02 0.00 0.00 177.69 174.18 1sl2 h TRP 161 N 3.26 0.72 -3.77 -5.99 6.55 -1.61 -3.37 115.95 111.73 1sl2 h TRP 161 Ca 0.00 -0.36 -0.45 0.00 0.95 0.00 0.00 58.89 59.03 1sl2 h TRP 161 Cb 0.79 -0.09 -0.20 0.00 -0.86 0.00 0.00 29.16 28.80 1sl2 h TRP 161 CO 0.00 1.17 -0.78 -0.80 -1.05 0.00 0.00 178.44 176.97 1sl2 s ASN 162 N -7.08 2.04 0.47 -3.49 0.01 -1.26 -4.96 114.94 100.66 1sl2 s ASN 162 Ca -0.07 -0.72 -0.21 0.00 -0.71 0.00 0.00 52.86 51.16 1sl2 s ASN 162 Cb 0.09 -0.08 -0.09 0.00 0.41 0.00 0.00 41.25 41.58 1sl2 s ASN 162 CO 0.87 -0.07 1.03 0.12 -1.51 0.00 0.00 177.10 177.54 1sl2 s PHE 163 N -1.61 3.06 0.08 2.20 5.36 -1.26 -5.01 117.98 120.80 1sl2 s PHE 163 Ca 0.05 1.59 -0.26 0.00 -0.96 0.00 0.00 56.93 57.35 1sl2 s PHE 163 Cb -0.08 -3.04 0.08 0.00 -0.34 0.00 0.00 43.02 39.63 1sl2 s PHE 163 CO 0.03 -0.72 0.68 0.54 -1.46 0.00 0.00 175.22 174.29 1sl2 s ASN 164 N -1.97 -0.54 0.51 6.13 2.20 -1.26 -5.03 114.94 114.98 1sl2 s ASN 164 Ca 0.66 0.14 0.35 0.00 -0.94 0.00 0.00 52.86 53.06 1sl2 s ASN 164 Cb -0.16 0.54 1.84 0.00 -2.00 0.00 0.00 41.25 41.47 1sl2 s ASN 164 CO 0.20 -0.82 2.06 -0.33 -2.94 0.00 0.00 177.10 175.26 1sl2 h GLU 165 N 2.20 0.00 -0.12 3.55 4.39 -1.98 -0.86 114.58 121.75 1sl2 h GLU 165 Ca -0.30 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.29 1sl2 h GLU 165 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1sl2 h GLU 165 CO 0.37 0.00 -0.35 0.93 -1.16 0.00 0.00 179.01 178.80 1sl2 h GLU 166 N 0.00 0.45 -0.75 2.33 3.07 -1.99 -0.71 114.58 116.98 1sl2 h GLU 166 Ca 0.00 -0.32 -0.06 0.00 -0.50 0.00 0.00 59.36 58.48 1sl2 h GLU 166 Cb 0.05 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 1sl2 h GLU 166 CO 0.00 0.94 0.24 1.98 -1.40 0.00 0.00 179.01 180.77 1sl2 h MET 167 N 0.03 1.16 -0.42 2.33 1.85 -1.61 -1.92 114.93 116.36 1sl2 h MET 167 Ca -0.01 -0.25 0.01 0.00 -0.61 0.00 0.00 59.70 58.84 1sl2 h MET 167 Cb 0.97 -0.17 -0.02 0.00 0.43 0.00 0.00 31.60 32.81 1sl2 h MET 167 CO 0.07 0.98 0.27 1.98 -0.40 0.00 0.00 176.91 179.82 1sl2 h MET 168 N 1.12 0.54 -0.41 0.39 -1.53 -1.12 -1.11 114.93 112.80 1sl2 h MET 168 Ca 0.24 -0.03 -0.05 0.00 -3.44 0.00 0.00 59.70 56.42 1sl2 h MET 168 Cb 0.30 -0.12 -0.02 0.00 -0.55 0.00 0.00 31.60 31.21 1sl2 h MET 168 CO -0.01 0.35 0.05 -0.44 0.14 0.00 0.00 176.91 177.00 1sl2 h ASP 169 N 0.55 0.59 -0.15 1.39 3.32 -0.71 -2.24 116.42 119.17 1sl2 h ASP 169 Ca 0.16 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 56.96 1sl2 h ASP 169 Cb -0.05 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1sl2 h ASP 169 CO -0.04 0.63 -0.41 1.88 -1.72 0.00 0.00 179.24 179.57 1sl2 h TYR 170 N 0.60 0.83 -0.34 4.55 0.05 -0.91 -1.82 116.97 119.93 1sl2 h TYR 170 Ca 0.13 -0.25 0.04 0.00 0.05 0.00 0.00 58.73 58.70 1sl2 h TYR 170 Cb 0.31 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.84 1sl2 h TYR 170 CO 0.01 0.99 0.11 -0.97 -1.05 0.00 0.00 178.16 177.26 1sl2 h ASN 171 N 0.57 0.11 -0.69 3.88 -0.00 -0.73 0.16 115.58 118.87 1sl2 h ASN 171 Ca 0.04 0.04 -0.06 0.00 -0.00 0.00 0.00 56.30 56.32 1sl2 h ASN 171 Cb 0.95 0.03 -0.03 0.00 -0.00 0.00 0.00 38.32 39.27 1sl2 h ASN 171 CO 0.09 0.10 0.19 0.58 -0.00 0.00 0.00 177.43 178.39 1sl2 h VAL 172 N 0.25 1.26 -0.63 2.57 2.07 -1.31 -2.56 116.25 117.90 1sl2 h VAL 172 Ca 0.15 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 1sl2 h VAL 172 Cb 0.14 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1sl2 h VAL 172 CO -0.17 0.36 0.19 -0.61 0.02 0.00 0.00 177.57 177.36 1sl2 h GLN 173 N 1.05 0.99 -0.89 1.57 4.15 -0.50 -1.83 115.11 119.64 1sl2 h GLN 173 Ca 0.22 -0.22 0.05 0.00 0.77 0.00 0.00 58.65 59.48 1sl2 h GLN 173 Cb 0.33 -0.14 -0.06 0.00 0.21 0.00 0.00 27.48 27.82 1sl2 h GLN 173 CO -0.00 0.87 0.57 -0.44 -1.93 0.00 0.00 178.83 177.90 1sl2 h ASP 174 N 0.91 0.92 -0.16 -0.69 3.32 -0.33 -0.64 116.42 119.75 1sl2 h ASP 174 Ca 0.20 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.12 1sl2 h ASP 174 Cb 0.30 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1sl2 h ASP 174 CO -0.01 0.61 -0.37 0.58 -1.72 0.00 0.00 179.24 178.34 1sl2 h VAL 175 N 1.07 1.29 -0.28 -1.35 2.07 -1.22 0.62 116.25 118.45 1sl2 h VAL 175 Ca 0.37 -1.53 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 1sl2 h VAL 175 Cb 0.09 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1sl2 h VAL 175 CO -0.15 0.49 0.07 -0.37 0.02 0.00 0.00 177.57 177.63 1sl2 h VAL 176 N 0.57 1.22 -0.52 2.57 -1.51 -0.59 -0.75 116.25 117.23 1sl2 h VAL 176 Ca 0.05 -0.72 -0.08 0.00 -1.23 0.00 0.00 66.70 64.73 1sl2 h VAL 176 Cb 0.89 1.15 -0.02 0.00 -2.13 0.00 0.00 31.29 31.18 1sl2 h VAL 176 CO 0.08 0.24 0.01 0.58 -1.23 0.00 0.00 177.57 177.24 1sl2 h VAL 177 N 0.29 1.26 -0.78 7.19 2.07 -1.07 -2.27 116.25 122.94 1sl2 h VAL 177 Ca 0.09 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 1sl2 h VAL 177 Cb 0.29 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1sl2 h VAL 177 CO 0.00 0.38 0.40 0.74 0.02 0.00 0.00 177.57 179.11 1sl2 h THR 178 N 0.78 1.24 -0.42 2.57 2.02 -0.75 0.21 112.91 118.56 1sl2 h THR 178 Ca 0.15 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 1sl2 h THR 178 Cb 0.51 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1sl2 h THR 178 CO 0.03 0.27 0.16 0.50 0.37 0.00 0.00 175.52 176.85 1sl2 h LYS 179 N 1.09 0.64 -0.52 6.66 3.64 -0.96 0.75 116.57 127.87 1sl2 h LYS 179 Ca 0.27 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1sl2 h LYS 179 Cb 0.07 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1sl2 h LYS 179 CO -0.04 0.60 0.14 0.00 -2.27 0.00 0.00 179.45 177.88 1sl2 h ALA 180 N 1.01 0.68 0.14 5.00 0.00 -0.80 -1.86 119.26 123.43 1sl2 h ALA 180 Ca 0.14 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1sl2 h ALA 180 Cb 0.21 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1sl2 h ALA 180 CO -0.01 0.35 -0.10 1.25 0.00 0.00 0.00 179.25 180.75 1sl2 h LEU 181 N 0.71 -0.24 -0.35 0.00 6.46 -0.34 -1.96 115.31 119.58 1sl2 h LEU 181 Ca 0.16 0.02 0.08 0.00 -0.12 0.00 0.00 57.88 58.02 1sl2 h LEU 181 Cb 0.31 0.08 -0.09 0.00 -0.73 0.00 0.00 40.66 40.23 1sl2 h LEU 181 CO -0.00 -0.16 -0.30 0.25 -0.62 0.00 0.00 178.44 177.61 1sl2 h LEU 182 N -0.24 -0.98 -1.60 2.25 5.85 -0.65 -0.12 115.31 119.81 1sl2 h LEU 182 Ca -0.01 0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1sl2 h LEU 182 Cb 0.21 0.46 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1sl2 h LEU 182 CO 0.01 -0.31 -0.22 -0.33 -0.34 0.00 0.00 178.44 177.25 1sl2 h GLU 183 N -0.25 0.00 -0.31 1.25 5.08 -1.25 0.20 114.58 119.30 1sl2 h GLU 183 Ca 0.16 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.37 1sl2 h GLU 183 Cb 0.52 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1sl2 h GLU 183 CO -0.49 0.22 -0.41 -0.22 -1.00 0.00 0.00 179.01 177.10 1sl2 h LYS 184 N 0.00 0.82 -0.36 2.33 3.64 -0.44 -1.86 116.57 120.69 1sl2 h LYS 184 Ca -0.00 -0.47 -0.11 0.00 -1.27 0.00 0.00 60.65 58.80 1sl2 h LYS 184 Cb 0.42 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1sl2 h LYS 184 CO 0.03 1.11 -0.19 -0.07 -2.27 0.00 0.00 179.45 178.06 1sl2 h LEU 185 N 0.59 0.79 -2.35 5.20 3.38 -0.29 -2.81 115.31 119.82 1sl2 h LEU 185 Ca 0.04 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1sl2 h LEU 185 Cb 1.00 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 1sl2 h LEU 185 CO 0.10 1.03 -0.03 -0.07 0.09 0.00 0.00 178.44 179.56 1sl2 h LEU 186 N 0.56 0.00 0.00 1.67 3.38 -0.55 -1.88 115.31 118.49 1sl2 h LEU 186 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1sl2 h LEU 186 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1sl2 h LEU 186 CO 0.06 0.03 0.00 -1.54 0.09 0.00 0.00 178.44 177.07 1sl2 n SER 187 N -3.26 0.00 -4.55 -0.43 3.41 -0.71 -4.63 113.62 103.45 1sl2 n SER 187 Ca -0.02 -0.12 -0.40 0.00 -0.26 0.00 0.00 58.87 58.07 1sl2 n SER 187 Cb 0.16 -0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 63.80 1sl2 n SER 187 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1sl2 s ASP 188 N -2.58 5.97 0.63 4.04 -1.08 -0.71 -4.85 116.67 118.09 1sl2 s ASP 188 Ca 0.27 -0.32 0.35 0.00 -0.52 0.00 0.00 52.55 52.34 1sl2 s ASP 188 Cb 0.19 -2.55 2.00 0.00 -1.46 0.00 0.00 42.92 41.10 1sl2 s ASP 188 CO 0.44 -1.95 2.24 0.07 0.52 0.00 0.00 175.17 176.49 1sl2 h LYS 189 N 11.09 0.00 -0.13 4.34 5.09 -1.82 -1.09 116.57 134.04 1sl2 h LYS 189 Ca -0.26 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.40 1sl2 h LYS 189 Cb 1.07 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.39 1sl2 h LYS 189 CO 1.27 0.00 -0.29 1.25 -2.09 0.00 0.00 179.45 179.60 1sl2 h HIS 190 N 0.00 0.26 0.00 0.07 -0.00 -1.97 -3.27 115.15 110.25 1sl2 h HIS 190 Ca 0.02 -0.05 -0.32 0.00 -0.00 0.00 0.00 60.37 60.02 1sl2 h HIS 190 Cb 0.17 -0.07 -0.06 0.00 -0.00 0.00 0.00 27.41 27.45 1sl2 h HIS 190 CO 0.00 0.51 -2.33 0.66 -0.00 0.00 0.00 177.93 176.76 1sl2 n TYR 191 N -4.13 0.00 -3.84 5.26 4.02 -0.62 -4.80 117.16 113.05 1sl2 n TYR 191 Ca -0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.61 1sl2 n TYR 191 Cb 0.39 -0.93 -0.17 0.00 -0.02 0.00 0.00 39.34 38.61 1sl2 n TYR 191 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1sl2 s PHE 192 N -2.64 1.43 -0.01 -0.72 0.08 -0.51 -1.18 117.98 114.43 1sl2 s PHE 192 Ca -0.10 -0.93 -0.36 0.00 0.12 0.00 0.00 56.93 55.66 1sl2 s PHE 192 Cb 0.07 -1.19 -0.15 0.00 -0.57 0.00 0.00 43.02 41.19 1sl2 s PHE 192 CO 0.84 -0.58 1.59 -2.30 -0.10 0.00 0.00 175.22 174.67 1sl2 n PRO 193 N 4.94 1.58 0.25 0.24 -0.02 -1.26 -4.04 135.00 136.70 1sl2 n PRO 193 Ca -0.11 0.57 0.17 0.00 -2.02 0.00 0.00 63.50 62.12 1sl2 n PRO 193 Cb 0.48 -2.29 0.89 0.00 -0.02 0.00 0.00 33.50 32.55 1sl2 n PRO 193 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1sl2 h PRO 194 N 6.33 0.00 0.00 0.52 0.11 -1.94 -2.37 132.00 134.64 1sl2 h PRO 194 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1sl2 h PRO 194 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1sl2 h PRO 194 CO 0.88 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.82 1sl2 n GLU 195 N -3.73 0.25 -4.92 1.05 0.00 -1.26 -4.74 120.64 107.30 1sl2 n GLU 195 Ca -0.01 0.07 -0.33 0.00 0.00 0.00 0.00 57.16 56.90 1sl2 n GLU 195 Cb 0.22 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 30.02 1sl2 n GLU 195 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1sl2 s ILE 196 N -2.68 2.85 -0.64 3.84 1.09 -0.90 -5.06 121.20 119.70 1sl2 s ILE 196 Ca 0.20 -0.76 -0.20 0.00 -1.10 0.00 0.00 60.65 58.78 1sl2 s ILE 196 Cb 0.16 -2.14 0.09 0.00 -1.06 0.00 0.00 42.46 39.51 1sl2 s ILE 196 CO 0.38 0.56 0.82 -0.62 -0.10 0.00 0.00 174.94 175.97 1sl2 s ASP 197 N -0.08 6.21 0.00 3.58 -1.08 -1.26 -4.89 116.67 119.15 1sl2 s ASP 197 Ca -0.03 -1.33 0.17 0.00 -0.52 0.00 0.00 52.55 50.85 1sl2 s ASP 197 Cb -0.14 -2.35 0.95 0.00 -1.46 0.00 0.00 42.92 39.93 1sl2 s ASP 197 CO 0.04 -1.22 1.48 0.49 0.52 0.00 0.00 175.17 176.47 1sl2 n PHE 198 N 6.80 0.00 1.19 -5.34 3.01 -1.26 -1.64 117.46 120.22 1sl2 n PHE 198 Ca -0.06 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.53 1sl2 n PHE 198 Cb 0.44 -0.15 0.33 0.00 -0.01 0.00 0.00 39.48 40.09 1sl2 n PHE 198 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1sl2 n THR 199 N -1.15 0.07 -2.28 4.37 -2.24 -1.26 -4.23 114.28 107.57 1sl2 n THR 199 Ca 0.11 -0.39 -0.06 0.00 -2.27 0.00 0.00 64.05 61.43 1sl2 n THR 199 Cb 0.10 0.88 0.06 0.00 -2.10 0.00 0.00 70.33 69.27 1sl2 n THR 199 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1sl2 n ASP 200 N 0.72 2.61 -4.21 3.42 2.03 -0.65 -4.32 116.55 116.15 1sl2 n ASP 200 Ca 0.17 -2.94 -0.12 0.00 0.52 0.00 0.00 54.79 52.41 1sl2 n ASP 200 Cb 0.46 -0.41 -0.10 0.00 -0.72 0.00 0.00 41.12 40.35 1sl2 n ASP 200 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1sl2 s VAL 201 N -3.30 0.73 0.78 5.18 -7.23 -1.25 -4.99 120.40 110.32 1sl2 s VAL 201 Ca 0.38 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 58.47 1sl2 s VAL 201 Cb 0.37 -1.92 0.06 0.00 0.56 0.00 0.00 36.38 35.46 1sl2 s VAL 201 CO -0.04 -0.66 1.12 -0.83 -0.31 0.00 0.00 175.10 174.37 1sl2 s GLY 202 N -3.12 1.61 0.22 2.32 0.00 -1.26 -4.74 107.32 102.35 1sl2 s GLY 202 Ca 0.18 -0.37 -0.08 0.00 0.00 0.00 0.00 44.72 44.45 1sl2 s GLY 202 CO 0.00 0.07 1.84 0.10 0.00 0.00 0.00 173.10 175.10 1sl2 h TYR 203 N -1.00 0.83 -0.58 1.90 -0.00 -1.54 -1.87 116.97 114.72 1sl2 h TYR 203 Ca -0.47 0.03 0.09 0.00 0.00 0.00 0.00 58.73 58.38 1sl2 h TYR 203 Cb 1.28 -0.27 -0.07 0.00 0.00 0.00 0.00 36.73 37.67 1sl2 h TYR 203 CO 0.43 0.44 0.19 0.00 -0.00 0.00 0.00 178.16 179.21 1sl2 h THR 204 N 0.84 0.74 -0.19 -0.90 1.03 -1.89 -2.05 112.91 110.50 1sl2 h THR 204 Ca 0.32 -0.12 -0.02 0.00 -0.01 0.00 0.00 66.41 66.57 1sl2 h THR 204 Cb 0.12 0.36 -0.01 0.00 -1.07 0.00 0.00 68.15 67.55 1sl2 h THR 204 CO -0.15 0.06 0.02 0.74 -0.01 0.00 0.00 175.52 176.18 1sl2 h THR 205 N 0.35 1.23 -0.63 0.00 2.02 -1.81 -2.64 112.91 111.43 1sl2 h THR 205 Ca 0.30 -0.77 0.13 0.00 0.77 0.00 0.00 66.41 66.83 1sl2 h THR 205 Cb 0.38 1.38 -0.10 0.00 -1.74 0.00 0.00 68.15 68.07 1sl2 h THR 205 CO -0.32 0.24 0.05 0.15 0.37 0.00 0.00 175.52 176.00 1sl2 h PHE 206 N 0.10 0.05 -0.04 3.16 3.04 -0.67 0.15 116.94 122.73 1sl2 h PHE 206 Ca 0.06 0.04 -0.14 0.00 3.98 0.00 0.00 57.97 61.91 1sl2 h PHE 206 Cb 0.34 0.08 0.01 0.00 2.56 0.00 0.00 35.95 38.93 1sl2 h PHE 206 CO 0.02 -0.13 -0.51 -1.49 -2.02 0.00 0.00 178.31 174.18 1sl2 h TRP 207 N 0.16 0.58 -0.27 0.41 4.06 -1.46 -2.96 115.95 116.47 1sl2 h TRP 207 Ca 0.34 -0.29 -0.11 0.00 2.06 0.00 0.00 58.89 60.88 1sl2 h TRP 207 Cb 0.55 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.62 1sl2 h TRP 207 CO -0.33 1.09 -0.31 0.66 -3.56 0.00 0.00 178.44 175.99 1sl2 h SER 208 N -0.09 0.58 1.45 -3.49 4.64 -1.19 -3.24 113.55 112.21 1sl2 h SER 208 Ca -0.05 -0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 61.03 1sl2 h SER 208 Cb 1.20 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1sl2 h SER 208 CO 0.10 0.85 -0.56 -0.33 -0.87 0.00 0.00 176.83 176.03 1sl2 h GLU 209 N 0.48 0.00 -7.06 4.77 4.39 -0.82 -3.47 114.58 112.88 1sl2 h GLU 209 Ca 0.06 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.29 1sl2 h GLU 209 Cb 0.77 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.48 1sl2 h GLU 209 CO 0.06 0.05 0.13 -1.54 -1.16 0.00 0.00 179.01 176.55 1sl2 s SER 210 N -5.83 5.50 0.43 1.42 1.04 -1.12 -4.56 113.70 110.59 1sl2 s SER 210 Ca 0.03 0.57 -0.25 0.00 0.48 0.00 0.00 55.95 56.77 1sl2 s SER 210 Cb 0.07 -1.54 -0.09 0.00 0.10 0.00 0.00 66.02 64.56 1sl2 s SER 210 CO 0.74 -1.08 1.30 -0.11 0.98 0.00 0.00 173.24 175.06 1sl2 n LEU 211 N -2.54 4.25 -0.33 2.42 7.94 -0.33 -4.88 117.00 123.54 1sl2 n LEU 211 Ca 0.05 1.10 0.17 0.00 -1.11 0.00 0.00 56.01 56.22 1sl2 n LEU 211 Cb 0.58 -1.52 0.37 0.00 0.53 0.00 0.00 43.42 43.39 1sl2 n LEU 211 CO 0.51 -0.58 1.13 -0.08 -1.11 0.00 0.00 177.39 177.26 1sl2 h GLU 212 N 2.08 0.50 -0.96 1.96 4.81 -1.89 -0.80 114.58 120.28 1sl2 h GLU 212 Ca -0.48 -0.03 0.18 0.00 -0.13 0.00 0.00 59.36 58.89 1sl2 h GLU 212 Cb 1.29 -0.11 -0.09 0.00 0.63 0.00 0.00 28.75 30.47 1sl2 h GLU 212 CO 0.60 0.33 0.61 0.00 -0.73 0.00 0.00 179.01 179.82 1sl2 h ALA 213 N 1.74 1.82 -0.38 2.92 0.00 -1.88 -0.91 119.26 122.56 1sl2 h ALA 213 Ca 0.63 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.60 1sl2 h ALA 213 Cb 1.22 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1sl2 h ALA 213 CO -0.50 -0.13 0.21 0.28 0.00 0.00 0.00 179.25 179.11 1sl2 h VAL 214 N 0.70 1.02 -0.28 0.00 2.07 -1.49 -0.49 116.25 117.77 1sl2 h VAL 214 Ca 0.52 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.82 1sl2 h VAL 214 Cb 0.88 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1sl2 h VAL 214 CO -0.28 0.08 -0.07 -0.78 0.02 0.00 0.00 177.57 176.54 1sl2 h ASP 215 N 0.43 0.55 -0.41 0.57 3.58 -1.30 -3.00 116.42 116.84 1sl2 h ASP 215 Ca 0.16 -0.37 0.02 0.00 0.42 0.00 0.00 57.03 57.25 1sl2 h ASP 215 Cb 0.03 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 40.90 1sl2 h ASP 215 CO -0.09 0.79 0.25 0.40 -2.88 0.00 0.00 179.24 177.71 1sl2 h ILE 216 N 0.30 1.05 -0.37 2.25 5.03 -0.99 -2.05 117.51 122.74 1sl2 h ILE 216 Ca 0.07 -0.17 -0.06 0.00 -0.12 0.00 0.00 64.86 64.58 1sl2 h ILE 216 Cb 0.55 0.51 -0.02 0.00 -3.03 0.00 0.00 36.82 34.83 1sl2 h ILE 216 CO 0.03 0.09 -0.03 -0.33 -0.68 0.00 0.00 178.15 177.23 1sl2 h GLU 217 N 0.50 0.59 -0.27 2.37 4.39 -1.13 -0.90 114.58 120.12 1sl2 h GLU 217 Ca 0.16 -0.14 -0.17 0.00 0.34 0.00 0.00 59.36 59.55 1sl2 h GLU 217 Cb 0.00 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1sl2 h GLU 217 CO -0.07 0.63 -0.50 0.45 -1.16 0.00 0.00 179.01 178.36 1sl2 h HIS 218 N 0.56 0.93 -0.42 4.33 3.86 -1.35 -0.78 115.15 122.28 1sl2 h HIS 218 Ca 0.11 -0.31 -0.12 0.00 -1.16 0.00 0.00 60.37 58.89 1sl2 h HIS 218 Cb 0.40 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1sl2 h HIS 218 CO 0.02 1.09 -0.21 0.00 0.86 0.00 0.00 177.93 179.69 1sl2 h ARG 219 N 0.59 0.83 -0.33 2.45 3.08 -1.13 -1.22 114.38 118.65 1sl2 h ARG 219 Ca 0.03 -0.34 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 1sl2 h ARG 219 Cb 1.07 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1sl2 h ARG 219 CO 0.11 0.97 0.09 0.00 -1.07 0.00 0.00 179.97 180.06 1sl2 h ALA 220 N 1.03 0.44 -0.69 0.04 0.00 -1.03 -1.33 119.26 117.71 1sl2 h ALA 220 Ca 0.10 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1sl2 h ALA 220 Cb 0.74 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1sl2 h ALA 220 CO 0.06 0.09 0.20 0.00 0.00 0.00 0.00 179.25 179.60 1sl2 h ALA 221 N 0.93 0.91 -0.22 0.00 0.00 -1.00 0.18 119.26 120.06 1sl2 h ALA 221 Ca 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1sl2 h ALA 221 Cb 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1sl2 h ALA 221 CO -0.00 0.61 0.10 2.35 0.00 0.00 0.00 179.25 182.31 1sl2 h TRP 222 N 1.03 0.31 -0.20 0.00 2.91 -1.08 -0.21 115.95 118.71 1sl2 h TRP 222 Ca 0.22 -0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.19 1sl2 h TRP 222 Cb 0.33 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 28.88 1sl2 h TRP 222 CO 0.03 0.32 -0.00 1.25 -1.03 0.00 0.00 178.44 179.00 1sl2 h LEU 223 N 0.22 0.35 -1.38 0.65 5.85 -1.11 -2.85 115.31 117.04 1sl2 h LEU 223 Ca 0.07 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.42 1sl2 h LEU 223 Cb 0.12 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1sl2 h LEU 223 CO -0.01 0.58 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.30 1sl2 h LEU 224 N 0.12 0.02 -1.04 2.25 3.38 -0.90 -0.47 115.31 118.67 1sl2 h LEU 224 Ca 0.06 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1sl2 h LEU 224 Cb 0.40 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1sl2 h LEU 224 CO 0.01 0.32 0.11 0.00 0.09 0.00 0.00 178.44 178.96 1sl2 h ALA 225 N 1.69 1.22 -0.45 1.53 0.00 -0.94 -0.11 119.26 122.20 1sl2 h ALA 225 Ca -0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 1sl2 h ALA 225 Cb 0.54 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1sl2 h ALA 225 CO 0.04 0.53 -0.27 -0.22 0.00 0.00 0.00 179.25 179.34 1sl2 h LYS 226 N 0.77 0.98 -0.85 0.00 1.63 -1.03 -2.52 116.57 115.54 1sl2 h LYS 226 Ca 0.17 -0.45 -0.01 0.00 -0.85 0.00 0.00 60.65 59.51 1sl2 h LYS 226 Cb 0.31 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.88 1sl2 h LYS 226 CO 0.00 1.12 0.50 0.37 -3.45 0.00 0.00 179.45 177.99 1sl2 h GLN 227 N 0.82 1.17 -0.54 1.90 4.15 -0.37 -0.98 115.11 121.26 1sl2 h GLN 227 Ca 0.09 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 1sl2 h GLN 227 Cb 0.85 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 28.28 1sl2 h GLN 227 CO 0.08 0.83 0.26 0.93 -1.93 0.00 0.00 178.83 179.00 1sl2 h GLU 228 N 1.17 0.78 -0.13 1.69 5.08 -0.88 -1.27 114.58 121.03 1sl2 h GLU 228 Ca 0.30 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1sl2 h GLU 228 Cb -0.02 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1sl2 h GLU 228 CO -0.05 0.64 -0.27 0.00 -1.00 0.00 0.00 179.01 178.32 1sl2 h ARG 229 N 0.73 0.23 0.12 2.33 3.08 -1.07 -2.89 114.38 116.91 1sl2 h ARG 229 Ca 0.19 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1sl2 h ARG 229 Cb 0.12 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1sl2 h ARG 229 CO -0.02 0.49 -0.06 -0.91 -1.07 0.00 0.00 179.97 178.40 1sl2 h ASN 230 N 0.21 -0.13 -4.07 7.04 2.35 -0.83 -3.50 115.58 116.65 1sl2 h ASN 230 Ca 0.03 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1sl2 h ASN 230 Cb 0.60 0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1sl2 h ASN 230 CO 0.04 0.21 0.00 0.61 -1.65 0.00 0.00 177.43 176.64 1sl2 n GLY 231 N -0.25 -1.48 3.21 2.83 0.00 -0.51 -4.86 105.19 104.13 1sl2 n GLY 231 Ca -0.09 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.03 1sl2 n GLY 231 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1sl2 s PHE 232 N -1.59 3.08 0.17 1.61 2.19 0.17 -4.61 117.98 119.01 1sl2 s PHE 232 Ca 0.00 -1.53 -0.33 0.00 0.33 0.00 0.00 56.93 55.39 1sl2 s PHE 232 Cb 0.00 -2.07 -0.15 0.00 -1.31 0.00 0.00 43.02 39.49 1sl2 s PHE 232 CO 0.00 -0.72 1.36 -2.30 1.83 0.00 0.00 175.22 175.38 1sl2 n PRO 233 N 4.68 1.62 -4.58 10.12 -0.02 -1.26 -1.57 135.00 143.99 1sl2 n PRO 233 Ca -0.16 0.58 -0.24 0.00 -2.02 0.00 0.00 63.50 61.66 1sl2 n PRO 233 Cb 0.47 -2.21 -0.16 0.00 -0.02 0.00 0.00 33.50 31.58 1sl2 n PRO 233 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1sl2 s PHE 234 N 0.20 1.40 -1.19 6.00 5.36 -0.76 -1.76 117.98 127.23 1sl2 s PHE 234 Ca 0.75 -0.48 -0.19 0.00 -0.96 0.00 0.00 56.93 56.05 1sl2 s PHE 234 Cb -0.78 -1.02 0.07 0.00 -0.34 0.00 0.00 43.02 40.96 1sl2 s PHE 234 CO 0.47 -0.24 1.60 0.34 -1.46 0.00 0.00 175.22 175.94 1sl2 s ASP 235 N 0.52 6.75 0.11 6.13 -1.08 0.11 -4.79 116.67 124.42 1sl2 s ASP 235 Ca -0.12 -2.17 -0.26 0.00 -0.52 0.00 0.00 52.55 49.49 1sl2 s ASP 235 Cb -0.14 -2.55 -0.08 0.00 -1.46 0.00 0.00 42.92 38.69 1sl2 s ASP 235 CO 0.03 -1.24 1.65 0.74 0.52 0.00 0.00 175.17 176.88 1sl2 h THR 236 N 5.89 0.50 -0.79 1.71 2.02 -1.92 -2.37 112.91 117.94 1sl2 h THR 236 Ca 0.35 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.64 1sl2 h THR 236 Cb 0.92 0.50 -0.08 0.00 -1.74 0.00 0.00 68.15 67.75 1sl2 h THR 236 CO 1.42 0.00 0.41 0.50 0.37 0.00 0.00 175.52 178.22 1sl2 h LYS 237 N -0.39 0.63 -0.46 6.66 3.11 -2.00 -0.93 116.57 123.19 1sl2 h LYS 237 Ca 0.04 -0.04 -0.06 0.00 -2.81 0.00 0.00 60.65 57.78 1sl2 h LYS 237 Cb 0.43 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.50 1sl2 h LYS 237 CO -0.15 0.42 0.04 0.00 -2.81 0.00 0.00 179.45 176.95 1sl2 h ALA 238 N 1.49 1.21 0.00 5.00 0.00 -1.89 -1.65 119.26 123.43 1sl2 h ALA 238 Ca 0.41 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 1sl2 h ALA 238 Cb 0.48 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1sl2 h ALA 238 CO -0.31 0.53 -0.76 0.82 0.00 0.00 0.00 179.25 179.53 1sl2 h ILE 239 N 0.70 1.53 -0.38 0.00 5.03 -0.80 -1.20 117.51 122.39 1sl2 h ILE 239 Ca 0.15 -2.63 -0.16 0.00 -0.12 0.00 0.00 64.86 62.10 1sl2 h ILE 239 Cb 0.37 2.43 -0.01 0.00 -3.03 0.00 0.00 36.82 36.58 1sl2 h ILE 239 CO 0.01 0.75 -0.39 -0.33 -0.68 0.00 0.00 178.15 177.51 1sl2 h GLU 240 N 0.00 0.93 -0.19 2.37 5.08 -0.93 0.10 114.58 121.94 1sl2 h GLU 240 Ca -0.01 -0.49 -0.11 0.00 -1.00 0.00 0.00 59.36 57.75 1sl2 h GLU 240 Cb 1.36 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 1sl2 h GLU 240 CO 0.10 1.14 -0.36 0.93 -1.00 0.00 0.00 179.01 179.82 1sl2 h GLU 241 N 0.76 0.40 -0.50 2.33 5.08 -1.19 -1.55 114.58 119.91 1sl2 h GLU 241 Ca 0.06 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 1sl2 h GLU 241 Cb 0.98 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 1sl2 h GLU 241 CO 0.09 0.71 -0.08 1.25 -1.00 0.00 0.00 179.01 179.98 1sl2 h LEU 242 N 0.34 0.94 -0.38 1.33 5.85 -1.00 -2.56 115.31 119.84 1sl2 h LEU 242 Ca 0.04 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.45 1sl2 h LEU 242 Cb 0.79 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1sl2 h LEU 242 CO 0.06 1.06 0.17 0.22 -0.34 0.00 0.00 178.44 179.62 1sl2 h TYR 243 N 0.80 0.32 -0.73 1.25 3.20 -0.52 0.32 116.97 121.60 1sl2 h TYR 243 Ca 0.13 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.04 1sl2 h TYR 243 Cb 0.63 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.77 1sl2 h TYR 243 CO 0.05 0.16 0.47 0.28 -1.64 0.00 0.00 178.16 177.47 1sl2 h VAL 244 N 0.36 1.12 -0.49 1.81 2.07 -1.17 0.12 116.25 120.07 1sl2 h VAL 244 Ca 0.17 -0.31 -0.12 0.00 0.82 0.00 0.00 66.70 67.26 1sl2 h VAL 244 Cb 0.09 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 1sl2 h VAL 244 CO -0.13 0.17 -0.14 -0.08 0.02 0.00 0.00 177.57 177.40 1sl2 h GLU 245 N 0.92 0.97 -0.17 1.57 4.81 -1.01 -2.32 114.58 119.34 1sl2 h GLU 245 Ca 0.29 -0.38 -0.17 0.00 -0.13 0.00 0.00 59.36 58.97 1sl2 h GLU 245 Cb -0.00 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 1sl2 h GLU 245 CO -0.10 1.05 -0.59 -0.07 -0.73 0.00 0.00 179.01 178.57 1sl2 h LEU 246 N 0.82 0.64 -0.37 1.64 3.38 -0.58 -2.57 115.31 118.27 1sl2 h LEU 246 Ca 0.12 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1sl2 h LEU 246 Cb 0.71 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1sl2 h LEU 246 CO 0.05 1.09 0.03 0.00 0.09 0.00 0.00 178.44 179.70 1sl2 h ALA 247 N 0.92 0.50 -0.65 1.53 0.00 -0.72 0.50 119.26 121.33 1sl2 h ALA 247 Ca -0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1sl2 h ALA 247 Cb 1.15 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1sl2 h ALA 247 CO 0.11 0.23 0.22 0.00 0.00 0.00 0.00 179.25 179.81 1sl2 h ALA 248 N 0.89 0.86 -0.18 0.00 0.00 -1.41 0.13 119.26 119.55 1sl2 h ALA 248 Ca 0.11 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1sl2 h ALA 248 Cb 0.41 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1sl2 h ALA 248 CO 0.01 0.52 -0.30 -0.09 0.00 0.00 0.00 179.25 179.39 1sl2 h ARG 249 N 0.94 0.34 -0.07 0.00 9.65 -1.33 -0.67 114.38 123.24 1sl2 h ARG 249 Ca 0.21 -0.13 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1sl2 h ARG 249 Cb 0.27 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.83 1sl2 h ARG 249 CO -0.01 0.61 0.02 -0.09 2.80 0.00 0.00 179.97 183.31 1sl2 h ARG 250 N 0.30 0.11 -0.35 0.20 2.43 -0.05 -1.19 114.38 115.83 1sl2 h ARG 250 Ca 0.04 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1sl2 h ARG 250 Cb 0.68 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.18 1sl2 h ARG 250 CO 0.05 0.27 0.10 0.77 -1.51 0.00 0.00 179.97 179.66 1sl2 h SER 251 N -0.08 0.08 -0.70 -3.80 0.02 -0.38 -0.57 113.55 108.12 1sl2 h SER 251 Ca 0.02 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1sl2 h SER 251 Cb 0.21 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 1sl2 h SER 251 CO -0.00 0.08 0.40 -0.08 -1.14 0.00 0.00 176.83 176.09 1sl2 h GLU 252 N 0.24 0.99 -0.10 3.45 4.57 -1.01 0.10 114.58 122.82 1sl2 h GLU 252 Ca 0.16 -0.10 -0.15 0.00 -1.18 0.00 0.00 59.36 58.09 1sl2 h GLU 252 Cb 0.16 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1sl2 h GLU 252 CO -0.19 0.72 -0.60 -0.07 -1.18 0.00 0.00 179.01 177.69 1sl2 h LEU 253 N 1.00 0.36 -0.35 1.64 3.38 -0.76 -2.05 115.31 118.53 1sl2 h LEU 253 Ca 0.25 -0.21 -0.17 0.00 0.09 0.00 0.00 57.88 57.85 1sl2 h LEU 253 Cb 0.01 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1sl2 h LEU 253 CO -0.04 0.88 -0.44 0.25 0.09 0.00 0.00 178.44 179.18 1sl2 h LEU 254 N 0.24 1.00 -0.47 1.67 5.85 -0.37 -0.79 115.31 122.44 1sl2 h LEU 254 Ca -0.01 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 1sl2 h LEU 254 Cb 1.12 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1sl2 h LEU 254 CO 0.10 1.29 0.24 -0.09 -0.34 0.00 0.00 178.44 179.63 1sl2 h ARG 255 N 0.73 0.66 -0.56 1.25 2.43 -0.72 0.43 114.38 118.61 1sl2 h ARG 255 Ca 0.05 -0.09 -0.10 0.00 -0.81 0.00 0.00 59.98 59.03 1sl2 h ARG 255 Cb 1.04 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 1sl2 h ARG 255 CO 0.10 0.55 -0.03 0.87 -1.51 0.00 0.00 179.97 179.96 1sl2 h LYS 256 N 0.61 1.01 -0.07 0.20 1.57 -1.27 -2.94 116.57 115.68 1sl2 h LYS 256 Ca 0.16 -0.34 -0.17 0.00 -1.87 0.00 0.00 60.65 58.44 1sl2 h LYS 256 Cb 0.09 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1sl2 h LYS 256 CO -0.02 1.02 -0.68 -0.07 -0.57 0.00 0.00 179.45 179.13 1sl2 h LEU 257 N 0.90 0.38 0.00 2.94 3.38 -0.94 -2.43 115.31 119.53 1sl2 h LEU 257 Ca 0.16 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1sl2 h LEU 257 Cb 0.58 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1sl2 h LEU 257 CO 0.03 0.95 0.00 0.35 0.09 0.00 0.00 178.44 179.86 1sl2 n THR 258 N -3.84 0.10 -0.05 0.22 -2.24 0.12 -0.67 114.28 107.93 1sl2 n THR 258 Ca -0.03 0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.64 1sl2 n THR 258 Cb 0.67 -0.56 -0.14 0.00 -2.10 0.00 0.00 70.33 68.20 1sl2 n THR 258 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1sl2 n GLU 259 N -1.33 0.68 0.09 -0.78 4.71 -1.11 -4.17 120.64 118.73 1sl2 n GLU 259 Ca 0.12 0.20 -0.22 0.00 -0.01 0.00 0.00 57.16 57.25 1sl2 n GLU 259 Cb 0.24 -1.68 -0.13 0.00 -1.01 0.00 0.00 31.44 28.86 1sl2 n GLU 259 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 1sl2 h THR 260 N 0.02 1.29 -3.49 2.62 2.02 -1.21 -3.40 112.91 110.76 1sl2 h THR 260 Ca -0.42 -2.47 -0.67 0.00 0.77 0.00 0.00 66.41 63.62 1sl2 h THR 260 Cb 2.06 2.74 -0.38 0.00 -1.74 0.00 0.00 68.15 70.83 1sl2 h THR 260 CO 0.05 0.75 -0.51 -0.36 0.37 0.00 0.00 175.52 175.81 1sl2 s PHE 261 N -2.93 3.39 0.95 3.16 0.08 0.16 -5.04 117.98 117.73 1sl2 s PHE 261 Ca -0.10 -2.87 -0.11 0.00 0.12 0.00 0.00 56.93 53.97 1sl2 s PHE 261 Cb 0.05 -3.04 0.16 0.00 -0.57 0.00 0.00 43.02 39.62 1sl2 s PHE 261 CO 0.93 -0.83 1.10 0.20 -0.10 0.00 0.00 175.22 176.52 1sl2 s GLY 262 N 0.49 1.64 0.87 4.36 0.00 -1.26 -4.45 107.32 108.98 1sl2 s GLY 262 Ca 0.15 0.29 -0.12 0.00 0.00 0.00 0.00 44.72 45.05 1sl2 s GLY 262 CO -0.03 0.77 1.10 -1.35 0.00 0.00 0.00 173.10 173.59 1sl2 s SER 263 N -2.86 3.77 0.31 1.64 1.04 -1.26 -4.66 113.70 111.67 1sl2 s SER 263 Ca 0.66 1.36 -0.06 0.00 0.48 0.00 0.00 55.95 58.38 1sl2 s SER 263 Cb -0.22 -2.05 -0.00 0.00 0.10 0.00 0.00 66.02 63.86 1sl2 s SER 263 CO 0.59 -2.44 0.46 -1.66 0.98 0.00 0.00 173.24 171.18 1sl2 s TRP 264 N -3.04 0.82 0.05 5.02 -2.14 -0.84 -4.98 118.94 113.82 1sl2 s TRP 264 Ca 0.63 -1.11 0.03 0.00 2.66 0.00 0.00 56.10 58.30 1sl2 s TRP 264 Cb -0.16 0.00 -0.04 0.00 -3.10 0.00 0.00 33.47 30.17 1sl2 s TRP 264 CO 0.56 -1.08 0.02 0.71 -2.66 0.00 0.00 176.95 174.51 1sl2 s TYR 265 N -3.39 3.09 0.01 1.66 1.51 -1.26 -0.49 117.35 118.48 1sl2 s TYR 265 Ca 0.28 0.05 0.02 0.00 -1.01 0.00 0.00 57.07 56.41 1sl2 s TYR 265 Cb -0.00 -1.62 -0.01 0.00 -0.11 0.00 0.00 41.96 40.22 1sl2 s TYR 265 CO 0.16 0.49 -0.06 -0.65 -1.11 0.00 0.00 175.55 174.38 1sl2 s GLN 266 N -1.99 0.46 0.48 -0.62 -0.21 0.02 -4.93 119.66 112.86 1sl2 s GLN 266 Ca 0.24 -0.32 -0.24 0.00 0.02 0.00 0.00 55.36 55.06 1sl2 s GLN 266 Cb -0.12 -0.39 -0.07 0.00 1.00 0.00 0.00 33.01 33.43 1sl2 s GLN 266 CO 0.16 0.10 1.40 -1.25 -2.12 0.00 0.00 175.29 173.58 1sl2 s PRO 267 N -0.45 3.55 -0.29 2.91 0.04 -1.26 0.56 135.00 140.06 1sl2 s PRO 267 Ca -0.01 2.34 -0.16 0.00 0.04 0.00 0.00 61.00 63.21 1sl2 s PRO 267 Cb -0.04 -2.54 0.14 0.00 0.04 0.00 0.00 34.50 32.10 1sl2 s PRO 267 CO -0.00 -0.90 0.98 0.21 0.04 0.00 0.00 177.00 177.32 1sl2 s LYS 268 N -2.57 0.38 0.00 4.56 2.47 -0.07 -4.72 119.74 119.79 1sl2 s LYS 268 Ca 0.64 0.65 0.00 0.00 -1.56 0.00 0.00 55.97 55.70 1sl2 s LYS 268 Cb -0.42 0.08 0.00 0.00 -1.46 0.00 0.00 37.83 36.03 1sl2 s LYS 268 CO 0.53 -0.08 0.00 0.41 0.16 0.00 0.00 175.35 176.37 1sl2 n GLY 269 N 3.64 0.59 3.73 5.54 0.00 -1.26 -3.74 105.19 113.70 1sl2 n GLY 269 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1sl2 n GLY 269 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sl2 s GLY 270 N -1.59 1.76 -0.24 -0.02 0.00 -1.26 -4.92 107.32 101.06 1sl2 s GLY 270 Ca 0.00 1.42 -0.06 0.00 0.00 0.00 0.00 44.72 46.08 1sl2 s GLY 270 CO 0.00 2.57 -0.26 -1.30 0.00 0.00 0.00 173.10 174.11 1sl2 n THR 271 N 3.36 1.32 -2.67 0.90 -2.24 -0.89 -4.77 114.28 109.30 1sl2 n THR 271 Ca 0.12 -0.42 -0.28 0.00 -2.27 0.00 0.00 64.05 61.20 1sl2 n THR 271 Cb 0.38 -1.58 -0.01 0.00 -2.10 0.00 0.00 70.33 67.03 1sl2 n THR 271 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1sl2 s GLU 272 N -2.45 3.58 0.06 -0.78 2.02 0.06 -4.90 118.70 116.29 1sl2 s GLU 272 Ca -0.33 0.25 -0.25 0.00 0.02 0.00 0.00 54.97 54.67 1sl2 s GLU 272 Cb 0.11 -2.38 -0.06 0.00 0.10 0.00 0.00 34.13 31.90 1sl2 s GLU 272 CO 0.48 -0.18 0.77 1.41 0.02 0.00 0.00 175.26 177.76 1sl2 s MET 273 N -4.58 4.51 -0.09 1.61 -2.45 -1.26 -1.28 119.30 115.76 1sl2 s MET 273 Ca 0.48 1.09 -0.30 0.00 -1.25 0.00 0.00 55.69 55.71 1sl2 s MET 273 Cb -0.10 -3.35 -0.02 0.00 1.25 0.00 0.00 34.83 32.61 1sl2 s MET 273 CO 0.43 0.31 1.04 0.12 1.05 0.00 0.00 175.02 177.96 1sl2 s PHE 274 N -0.16 3.47 -0.02 4.11 5.36 -1.26 -4.82 117.98 124.66 1sl2 s PHE 274 Ca 0.38 1.54 0.06 0.00 -0.96 0.00 0.00 56.93 57.95 1sl2 s PHE 274 Cb -0.21 -3.22 -0.02 0.00 -0.34 0.00 0.00 43.02 39.22 1sl2 s PHE 274 CO 0.23 -0.40 -0.19 0.00 -1.46 0.00 0.00 175.22 173.40 1sl2 n HIS 276 N 2.22 2.43 0.14 0.00 -0.00 -0.80 -4.82 115.22 114.39 1sl2 n HIS 276 Ca -0.17 -0.17 0.07 0.00 0.46 0.00 0.00 57.72 57.92 1sl2 n HIS 276 Cb 0.52 -2.73 0.37 0.00 -0.12 0.00 0.00 29.99 28.03 1sl2 n HIS 276 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1sl2 n PRO 277 N 6.87 0.09 -0.04 1.57 -0.02 -1.26 -0.34 135.00 141.87 1sl2 n PRO 277 Ca 0.21 0.56 -0.07 0.00 -2.02 0.00 0.00 63.50 62.18 1sl2 n PRO 277 Cb 0.35 -2.01 -0.04 0.00 -0.02 0.00 0.00 33.50 31.78 1sl2 n PRO 277 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1sl2 n ARG 278 N -2.01 0.20 0.01 -0.52 0.63 -1.26 -4.78 116.66 108.93 1sl2 n ARG 278 Ca -0.01 0.06 -0.09 0.00 -0.92 0.00 0.00 57.85 56.89 1sl2 n ARG 278 Cb 0.24 -1.06 -0.13 0.00 0.45 0.00 0.00 32.46 31.95 1sl2 n ARG 278 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 1sl2 h THR 279 N -0.10 1.13 0.00 5.15 2.02 -1.93 -3.47 112.91 115.71 1sl2 h THR 279 Ca -0.20 -2.91 0.00 0.00 0.77 0.00 0.00 66.41 64.07 1sl2 h THR 279 Cb 1.26 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 70.26 1sl2 h THR 279 CO -0.06 0.68 0.00 0.61 0.37 0.00 0.00 175.52 177.12 1sl2 n GLY 280 N 1.52 1.87 3.53 2.16 0.00 0.54 -4.98 105.19 109.84 1sl2 n GLY 280 Ca -0.12 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.40 1sl2 n GLY 280 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1sl2 n LYS 281 N -2.00 1.42 -1.71 1.61 4.81 -1.26 -4.50 118.16 116.53 1sl2 n LYS 281 Ca 0.00 0.43 -0.43 0.00 -0.87 0.00 0.00 58.31 57.44 1sl2 n LYS 281 Cb 0.00 -2.59 -0.01 0.00 0.02 0.00 0.00 35.03 32.45 1sl2 n LYS 281 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1sl2 n PRO 282 N 7.81 2.26 -3.91 1.64 -0.02 -1.26 -1.90 135.00 139.61 1sl2 n PRO 282 Ca 0.35 0.79 -0.29 0.00 -2.02 0.00 0.00 63.50 62.33 1sl2 n PRO 282 Cb 0.27 -2.43 -0.13 0.00 -0.02 0.00 0.00 33.50 31.19 1sl2 n PRO 282 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1sl2 s LEU 283 N -0.90 4.64 0.24 2.45 1.43 0.39 -4.89 118.68 122.03 1sl2 s LEU 283 Ca 0.58 -3.44 -0.05 0.00 -1.03 0.00 0.00 54.13 50.19 1sl2 s LEU 283 Cb -0.56 -1.66 0.35 0.00 0.03 0.00 0.00 46.19 44.35 1sl2 s LEU 283 CO 0.59 -0.16 1.83 -0.65 0.23 0.00 0.00 176.35 178.18 1sl2 h PRO 284 N 5.97 0.83 -0.68 1.29 0.11 -1.93 -3.03 132.00 134.55 1sl2 h PRO 284 Ca 0.04 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 1sl2 h PRO 284 Cb 0.82 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.72 1sl2 h PRO 284 CO 0.71 0.55 0.30 0.87 -0.21 0.00 0.00 178.00 180.22 1sl2 h LYS 285 N 0.85 1.01 -7.04 1.05 6.56 -1.95 -3.44 116.57 113.60 1sl2 h LYS 285 Ca 0.38 -0.17 -0.56 0.00 -1.06 0.00 0.00 60.65 59.24 1sl2 h LYS 285 Cb 0.26 -0.17 0.15 0.00 -0.57 0.00 0.00 32.23 31.90 1sl2 h LYS 285 CO -0.21 0.82 0.52 0.66 -2.06 0.00 0.00 179.45 179.18 1sl2 n TYR 286 N -4.41 2.02 -1.71 -1.35 4.01 -1.15 -4.94 117.16 109.63 1sl2 n TYR 286 Ca 0.05 0.43 -0.38 0.00 -0.16 0.00 0.00 57.90 57.84 1sl2 n TYR 286 Cb 0.16 -2.30 0.05 0.00 -0.31 0.00 0.00 39.34 36.93 1sl2 n TYR 286 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1sl2 n PRO 287 N -1.36 1.33 -2.36 -0.72 -0.02 -1.26 -4.79 135.00 125.81 1sl2 n PRO 287 Ca 0.13 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.70 1sl2 n PRO 287 Cb 0.46 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 1sl2 n PRO 287 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1sl2 s ARG 288 N -3.01 4.51 0.57 -0.52 1.81 -1.26 -4.52 118.95 116.52 1sl2 s ARG 288 Ca 0.76 1.90 0.07 0.00 -1.72 0.00 0.00 55.73 56.75 1sl2 s ARG 288 Cb -0.41 -3.21 0.07 0.00 -0.45 0.00 0.00 34.95 30.95 1sl2 s ARG 288 CO 0.46 -0.04 0.61 0.44 -0.68 0.00 0.00 175.30 176.09 1sl2 n ILE 289 N 2.07 0.00 -3.99 1.52 -0.00 -0.40 -4.09 119.36 114.47 1sl2 n ILE 289 Ca 0.03 -2.08 -0.17 0.00 -0.00 0.00 0.00 62.75 60.53 1sl2 n ILE 289 Cb 0.44 -0.26 -0.16 0.00 -0.00 0.00 0.00 39.64 39.66 1sl2 n ILE 289 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 1sl2 s LYS 290 N -4.47 0.35 -0.37 6.28 2.47 -0.71 -0.76 119.74 122.53 1sl2 s LYS 290 Ca 0.46 -0.00 -0.05 0.00 -1.56 0.00 0.00 55.97 54.82 1sl2 s LYS 290 Cb -0.04 -0.45 0.07 0.00 -1.46 0.00 0.00 37.83 35.95 1sl2 s LYS 290 CO 0.29 -0.07 0.16 0.99 0.16 0.00 0.00 175.35 176.88 1sl2 s THR 291 N 0.68 3.62 0.32 3.43 2.01 -1.26 -2.40 115.64 122.03 1sl2 s THR 291 Ca -0.07 -1.51 -0.29 0.00 0.31 0.00 0.00 61.69 60.13 1sl2 s THR 291 Cb -0.10 -3.22 -0.12 0.00 0.01 0.00 0.00 72.50 69.07 1sl2 s THR 291 CO -0.01 -0.40 1.37 -0.81 -0.69 0.00 0.00 174.62 174.08 1sl2 n PRO 292 N 4.75 2.23 -0.05 4.92 -0.04 -1.26 -4.77 135.00 140.78 1sl2 n PRO 292 Ca -0.09 0.79 -0.08 0.00 -0.04 0.00 0.00 63.50 64.07 1sl2 n PRO 292 Cb 0.43 -2.42 -0.14 0.00 -0.04 0.00 0.00 33.50 31.32 1sl2 n PRO 292 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1sl2 n LYS 293 N 1.05 0.66 -4.30 0.54 5.02 -1.26 -0.94 118.16 118.93 1sl2 n LYS 293 Ca 0.06 0.16 -0.28 0.00 -2.02 0.00 0.00 58.31 56.22 1sl2 n LYS 293 Cb 0.35 -1.68 -0.11 0.00 -0.02 0.00 0.00 35.03 33.58 1sl2 n LYS 293 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1sl2 s VAL 294 N -2.60 2.95 0.00 -0.18 -7.23 -1.26 -4.58 120.40 107.50 1sl2 s VAL 294 Ca -0.07 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 1sl2 s VAL 294 Cb 0.07 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1sl2 s VAL 294 CO 0.83 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 176.24 1sl2 n GLY 295 N 0.50 4.09 3.82 2.32 0.00 -1.26 -3.57 105.19 111.09 1sl2 n GLY 295 Ca -0.14 -1.38 -0.07 0.00 0.00 0.00 0.00 46.02 44.43 1sl2 n GLY 295 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sl2 s GLY 296 N 0.00 0.23 -0.40 -0.02 0.00 -1.21 -2.08 107.32 103.84 1sl2 s GLY 296 Ca 0.00 -0.57 -0.27 0.00 0.00 0.00 0.00 44.72 43.88 1sl2 s GLY 296 CO 0.00 0.14 0.98 -0.42 0.00 0.00 0.00 173.10 173.80 1sl2 s ILE 297 N -2.60 4.49 -0.22 0.90 -1.09 -1.26 -4.50 121.20 116.91 1sl2 s ILE 297 Ca 0.15 1.18 -0.08 0.00 -2.23 0.00 0.00 60.65 59.67 1sl2 s ILE 297 Cb -0.05 -4.41 -0.04 0.00 -1.58 0.00 0.00 42.46 36.38 1sl2 s ILE 297 CO 0.09 -0.67 0.10 -0.22 -1.23 0.00 0.00 174.94 173.01 1sl2 s LEU 315 N 3.72 3.81 -0.49 2.97 0.20 -1.26 -4.78 118.68 122.86 1sl2 s LEU 315 Ca 0.40 0.01 -0.28 0.00 0.69 0.00 0.00 54.13 54.96 1sl2 s LEU 315 Cb -0.11 -2.00 0.00 0.00 -0.43 0.00 0.00 46.19 43.65 1sl2 s LEU 315 CO 0.22 0.08 1.57 -0.62 -0.29 0.00 0.00 176.35 177.31 1sl2 s ASP 316 N 0.92 5.98 0.55 3.68 3.68 -1.26 -4.88 116.67 125.34 1sl2 s ASP 316 Ca 0.05 0.63 0.33 0.00 2.13 0.00 0.00 52.55 55.70 1sl2 s ASP 316 Cb -0.14 -2.54 1.43 0.00 -1.45 0.00 0.00 42.92 40.23 1sl2 s ASP 316 CO 0.03 -1.76 2.01 0.74 0.13 0.00 0.00 175.17 176.33 1sl2 h THR 317 N 6.57 0.11 -3.59 1.71 2.02 -1.89 -3.46 112.91 114.39 1sl2 h THR 317 Ca -0.28 -0.54 -0.54 0.00 0.77 0.00 0.00 66.41 65.82 1sl2 h THR 317 Cb 1.12 1.48 0.20 0.00 -1.74 0.00 0.00 68.15 69.21 1sl2 h THR 317 CO 1.13 0.04 -0.28 0.54 0.37 0.00 0.00 175.52 177.32 1sl2 n ARG 318 N -3.17 -0.06 -0.37 6.66 1.74 -1.26 -4.93 116.66 115.28 1sl2 n ARG 318 Ca -0.00 0.04 0.11 0.00 -0.77 0.00 0.00 57.85 57.23 1sl2 n ARG 318 Cb 0.29 -2.01 0.31 0.00 -1.02 0.00 0.00 32.46 30.03 1sl2 n ARG 318 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1sl2 n GLU 319 N -1.99 2.77 -4.37 5.56 0.28 -1.26 -4.94 120.64 116.69 1sl2 n GLU 319 Ca 0.09 -2.63 -0.25 0.00 -0.16 0.00 0.00 57.16 54.21 1sl2 n GLU 319 Cb 0.52 -1.56 -0.09 0.00 1.43 0.00 0.00 31.44 31.74 1sl2 n GLU 319 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1sl2 s TYR 320 N -1.02 2.49 -0.13 -1.84 2.02 -1.26 -5.12 117.35 112.49 1sl2 s TYR 320 Ca 0.47 -0.28 -0.02 0.00 -0.37 0.00 0.00 57.07 56.87 1sl2 s TYR 320 Cb 0.25 -1.15 0.04 0.00 -0.40 0.00 0.00 41.96 40.70 1sl2 s TYR 320 CO 0.32 0.60 0.03 0.08 -1.57 0.00 0.00 175.55 175.00 1sl2 s VAL 321 N -2.08 0.33 -0.16 0.71 1.01 -1.26 -3.33 120.40 115.63 1sl2 s VAL 321 Ca 0.27 -0.13 -0.41 0.00 0.00 0.00 0.00 61.98 61.71 1sl2 s VAL 321 Cb -0.07 -0.69 -0.19 0.00 0.00 0.00 0.00 36.38 35.44 1sl2 s VAL 321 CO 0.15 0.02 1.36 0.00 0.00 0.00 0.00 175.10 176.64 1sl2 n ALA 322 N 5.14 -2.03 0.00 5.51 0.00 -0.88 0.06 120.51 128.31 1sl2 n ALA 322 Ca -0.07 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1sl2 n ALA 322 Cb 0.49 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1sl2 n ALA 322 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sl2 n GLY 323 N 2.76 1.83 3.36 0.00 0.00 -0.11 -4.99 105.19 108.04 1sl2 n GLY 323 Ca 0.24 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.81 1sl2 n GLY 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl2 s ALA 324 N -2.60 3.50 0.34 4.61 0.00 0.11 -4.95 121.76 122.77 1sl2 s ALA 324 Ca 0.00 -2.39 -0.28 0.00 0.00 0.00 0.00 51.96 49.30 1sl2 s ALA 324 Cb 0.00 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 1sl2 s ALA 324 CO 0.00 -2.32 1.18 -1.25 0.00 0.00 0.00 175.76 173.37 1sl2 s PRO 325 N 2.32 4.34 0.06 0.00 0.04 -1.26 -4.33 135.00 136.17 1sl2 s PRO 325 Ca 0.11 1.92 -0.03 0.00 0.04 0.00 0.00 61.00 63.05 1sl2 s PRO 325 Cb -0.23 -2.95 -0.03 0.00 0.04 0.00 0.00 34.50 31.32 1sl2 s PRO 325 CO 0.04 -0.10 0.02 1.52 0.04 0.00 0.00 177.00 178.52 1sl2 s TYR 326 N -1.26 0.43 -0.38 0.56 1.13 -1.01 -4.99 117.35 111.82 1sl2 s TYR 326 Ca 0.51 -0.95 -0.14 0.00 -1.41 0.00 0.00 57.07 55.07 1sl2 s TYR 326 Cb -0.33 -0.31 0.01 0.00 -1.10 0.00 0.00 41.96 40.22 1sl2 s TYR 326 CO 0.43 -0.42 0.27 0.99 -2.51 0.00 0.00 175.55 174.32 1sl2 s THR 327 N -3.88 5.24 0.37 -3.49 2.01 -1.26 -1.74 115.64 112.88 1sl2 s THR 327 Ca 0.06 -0.50 -0.28 0.00 0.31 0.00 0.00 61.69 61.28 1sl2 s THR 327 Cb 0.07 -3.84 -0.10 0.00 0.01 0.00 0.00 72.50 68.65 1sl2 s THR 327 CO -0.10 -0.20 1.34 -2.84 -0.69 0.00 0.00 174.62 172.13 1sl2 s PRO 328 N 1.69 4.17 0.22 4.92 0.02 -1.26 -4.92 135.00 139.84 1sl2 s PRO 328 Ca 0.05 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.33 1sl2 s PRO 328 Cb -0.18 -2.94 -0.04 0.00 0.02 0.00 0.00 34.50 31.35 1sl2 s PRO 328 CO 0.10 -0.36 0.14 0.14 -0.33 0.00 0.00 177.00 176.69 1sl2 s VAL 329 N -1.18 0.08 0.06 3.83 -7.23 -1.25 -0.89 120.40 113.82 1sl2 s VAL 329 Ca 0.52 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.72 1sl2 s VAL 329 Cb -0.40 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 33.99 1sl2 s VAL 329 CO 0.53 0.00 -0.09 -1.83 -0.31 0.00 0.00 175.10 173.41 1sl2 s GLU 330 N -4.08 0.62 -0.14 4.82 -1.05 0.19 -4.70 118.70 114.36 1sl2 s GLU 330 Ca 0.39 -0.87 -0.19 0.00 -0.15 0.00 0.00 54.97 54.14 1sl2 s GLU 330 Cb 0.07 -0.36 -0.04 0.00 -0.44 0.00 0.00 34.13 33.36 1sl2 s GLU 330 CO 0.14 0.06 0.53 -1.58 0.95 0.00 0.00 175.26 175.36 1sl2 s HIS 331 N -1.70 3.48 -0.09 4.83 5.65 -1.26 -0.80 115.29 125.40 1sl2 s HIS 331 Ca -0.06 0.92 0.02 0.00 0.25 0.00 0.00 55.06 56.20 1sl2 s HIS 331 Cb -0.08 -2.64 0.01 0.00 -1.18 0.00 0.00 32.58 28.69 1sl2 s HIS 331 CO -0.00 0.06 -0.16 0.54 -0.65 0.00 0.00 174.74 174.54 1sl2 s VAL 332 N 0.99 1.47 0.14 0.89 0.11 0.36 -4.99 120.40 119.37 1sl2 s VAL 332 Ca 0.28 -0.65 -0.17 0.00 -2.93 0.00 0.00 61.98 58.50 1sl2 s VAL 332 Cb -0.16 -1.33 -0.07 0.00 -1.53 0.00 0.00 36.38 33.29 1sl2 s VAL 332 CO 0.11 0.43 0.60 -0.69 -3.33 0.00 0.00 175.10 172.23 1sl2 s VAL 333 N 0.79 4.74 -0.08 2.04 1.01 -1.26 -1.98 120.40 125.66 1sl2 s VAL 333 Ca -0.11 1.08 -0.34 0.00 0.00 0.00 0.00 61.98 62.62 1sl2 s VAL 333 Cb -0.16 -3.83 -0.11 0.00 0.00 0.00 0.00 36.38 32.28 1sl2 s VAL 333 CO 0.02 0.34 1.91 0.33 0.00 0.00 0.00 175.10 177.70 1sl2 n PHE 334 N 1.10 2.34 -3.72 5.22 7.35 -1.26 -4.93 117.46 123.55 1sl2 n PHE 334 Ca -0.06 -0.05 -0.38 0.00 -0.76 0.00 0.00 57.45 56.19 1sl2 n PHE 334 Cb 0.51 -2.68 -0.12 0.00 0.35 0.00 0.00 39.48 37.54 1sl2 n PHE 334 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1sl2 s ASN 335 N 4.29 5.39 0.67 -2.13 3.84 -1.26 -4.85 114.94 120.89 1sl2 s ASN 335 Ca 0.93 -1.28 0.42 0.00 0.21 0.00 0.00 52.86 53.14 1sl2 s ASN 335 Cb -0.66 -1.89 2.29 0.00 -0.55 0.00 0.00 41.25 40.44 1sl2 s ASN 335 CO 0.50 -0.39 2.29 -0.65 -2.79 0.00 0.00 177.10 176.07 1sl2 h PRO 336 N 8.25 0.00 0.00 0.43 0.11 -1.98 0.21 132.00 139.02 1sl2 h PRO 336 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1sl2 h PRO 336 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1sl2 h PRO 336 CO 0.64 0.00 -0.06 0.43 -0.21 0.00 0.00 178.00 178.81 1sl2 n SER 337 N -3.06 0.56 -4.62 -2.05 7.64 -1.26 -4.75 113.62 106.07 1sl2 n SER 337 Ca -0.03 0.50 -0.41 0.00 1.01 0.00 0.00 58.87 59.94 1sl2 n SER 337 Cb 0.13 -0.61 -0.06 0.00 -1.01 0.00 0.00 64.21 62.66 1sl2 n SER 337 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1sl2 s SER 338 N -4.02 6.62 0.33 6.43 0.15 0.06 -4.92 113.70 118.35 1sl2 s SER 338 Ca 0.11 0.71 0.10 0.00 0.70 0.00 0.00 55.95 57.57 1sl2 s SER 338 Cb 0.15 -2.36 0.56 0.00 -1.71 0.00 0.00 66.02 62.66 1sl2 s SER 338 CO 0.59 -0.45 1.74 0.03 1.20 0.00 0.00 173.24 176.36 1sl2 h ARG 339 N 7.94 0.07 -0.32 5.44 2.47 -1.85 -1.73 114.38 126.39 1sl2 h ARG 339 Ca -0.26 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.38 1sl2 h ARG 339 Cb 1.11 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.42 1sl2 h ARG 339 CO 0.81 0.50 0.03 0.22 0.56 0.00 0.00 179.97 182.08 1sl2 h ASP 340 N 0.06 0.53 -0.55 7.04 3.58 -1.94 -0.74 116.42 124.40 1sl2 h ASP 340 Ca 0.00 -0.28 -0.06 0.00 0.42 0.00 0.00 57.03 57.11 1sl2 h ASP 340 Cb 0.80 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.69 1sl2 h ASP 340 CO 0.06 0.69 0.10 0.45 -2.88 0.00 0.00 179.24 177.66 1sl2 h HIS 341 N 0.36 0.96 -0.06 0.28 3.86 -1.80 -0.57 115.15 118.19 1sl2 h HIS 341 Ca 0.09 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1sl2 h HIS 341 Cb 0.40 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.60 1sl2 h HIS 341 CO 0.03 0.84 0.03 0.82 0.86 0.00 0.00 177.93 180.51 1sl2 h ILE 342 N 0.80 1.00 -0.67 2.45 5.03 -1.21 -2.04 117.51 122.86 1sl2 h ILE 342 Ca 0.17 -0.02 -0.02 0.00 -0.12 0.00 0.00 64.86 64.87 1sl2 h ILE 342 Cb 0.39 0.93 -0.03 0.00 -3.03 0.00 0.00 36.82 35.08 1sl2 h ILE 342 CO 0.01 0.01 0.35 -0.61 -0.68 0.00 0.00 178.15 177.23 1sl2 h GLN 343 N 0.06 0.94 -0.38 2.37 -0.00 -0.95 -1.98 115.11 115.17 1sl2 h GLN 343 Ca 0.02 -0.11 -0.06 0.00 -0.00 0.00 0.00 58.65 58.51 1sl2 h GLN 343 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 27.28 1sl2 h GLN 343 CO -0.02 0.70 0.02 -0.22 0.00 0.00 0.00 178.83 179.31 1sl2 h LYS 344 N 0.94 0.66 -0.07 1.69 3.64 -0.74 -2.74 116.57 119.95 1sl2 h LYS 344 Ca 0.24 -0.20 -0.19 0.00 -1.27 0.00 0.00 60.65 59.23 1sl2 h LYS 344 Cb 0.05 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1sl2 h LYS 344 CO -0.04 0.75 -0.75 0.87 -2.27 0.00 0.00 179.45 178.01 1sl2 h LYS 345 N 0.49 0.39 -0.10 1.90 1.79 -1.23 -2.91 116.57 116.90 1sl2 h LYS 345 Ca 0.11 -0.33 -0.17 0.00 -2.18 0.00 0.00 60.65 58.08 1sl2 h LYS 345 Cb 0.44 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 1sl2 h LYS 345 CO 0.02 0.98 -0.65 -0.07 -1.08 0.00 0.00 179.45 178.64 1sl2 h LEU 346 N 0.26 0.44 -0.35 2.94 3.38 -1.38 -1.84 115.31 118.77 1sl2 h LEU 346 Ca -0.03 -0.27 -0.18 0.00 0.09 0.00 0.00 57.88 57.48 1sl2 h LEU 346 Cb 1.33 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1sl2 h LEU 346 CO 0.13 0.98 -0.59 1.56 0.09 0.00 0.00 178.44 180.61 1sl2 h GLN 347 N 0.27 0.76 -0.42 1.13 4.20 -1.55 0.17 115.11 119.67 1sl2 h GLN 347 Ca -0.01 -0.50 0.04 0.00 0.06 0.00 0.00 58.65 58.23 1sl2 h GLN 347 Cb 1.20 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 29.03 1sl2 h GLN 347 CO 0.11 1.13 0.28 0.93 -0.67 0.00 0.00 178.83 180.61 1sl2 h GLU 348 N 0.57 0.41 -0.09 1.46 5.08 -1.43 0.40 114.58 120.98 1sl2 h GLU 348 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1sl2 h GLU 348 Cb 1.18 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1sl2 h GLU 348 CO 0.12 0.27 0.00 0.00 -1.00 0.00 0.00 179.01 178.41 1sl2 n ALA 349 N -2.50 2.50 -0.11 3.43 0.00 -0.70 -4.85 120.51 118.28 1sl2 n ALA 349 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1sl2 n ALA 349 Cb 0.17 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1sl2 n ALA 349 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sl2 n GLY 350 N 0.71 0.94 3.71 0.00 0.00 0.14 -4.32 105.19 106.37 1sl2 n GLY 350 Ca 0.06 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1sl2 n GLY 350 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1sl2 s TRP 351 N -2.00 3.59 -0.39 1.61 -0.00 0.54 -4.96 118.94 117.33 1sl2 s TRP 351 Ca 0.00 1.41 -0.01 0.00 -0.00 0.00 0.00 56.10 57.50 1sl2 s TRP 351 Cb 0.00 -2.93 0.11 0.00 -0.00 0.00 0.00 33.47 30.64 1sl2 s TRP 351 CO 0.00 0.02 0.16 0.08 -0.00 0.00 0.00 176.95 177.21 1sl2 s VAL 352 N 1.00 3.00 0.63 5.86 1.01 -1.26 -4.15 120.40 126.50 1sl2 s VAL 352 Ca 0.43 -2.11 -0.17 0.00 0.00 0.00 0.00 61.98 60.12 1sl2 s VAL 352 Cb -0.19 -3.09 -0.07 0.00 0.00 0.00 0.00 36.38 33.03 1sl2 s VAL 352 CO 0.21 -0.65 0.47 -2.65 0.00 0.00 0.00 175.10 172.49 1sl2 n PRO 353 N 4.50 0.41 -0.03 2.72 -0.02 -1.26 -4.96 135.00 136.35 1sl2 n PRO 353 Ca -0.01 0.17 -0.04 0.00 -2.02 0.00 0.00 63.50 61.60 1sl2 n PRO 353 Cb 0.42 -1.71 -0.04 0.00 -0.02 0.00 0.00 33.50 32.15 1sl2 n PRO 353 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1sl2 n THR 354 N -1.95 0.42 -4.95 3.45 -1.04 -1.26 -5.01 114.28 103.95 1sl2 n THR 354 Ca 0.11 -0.22 -0.30 0.00 -2.04 0.00 0.00 64.05 61.59 1sl2 n THR 354 Cb 0.48 -0.82 -0.17 0.00 -1.82 0.00 0.00 70.33 68.01 1sl2 n THR 354 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1sl2 s LYS 355 N -2.15 2.65 0.31 -2.82 -2.85 -1.26 -5.10 119.74 108.52 1sl2 s LYS 355 Ca -0.06 -0.74 0.09 0.00 -1.00 0.00 0.00 55.97 54.27 1sl2 s LYS 355 Cb 0.02 -2.06 -0.05 0.00 -2.06 0.00 0.00 37.83 33.68 1sl2 s LYS 355 CO 0.22 0.10 0.02 0.71 0.10 0.00 0.00 175.35 176.50 1sl2 s TYR 356 N 0.52 2.61 0.29 1.78 1.51 -1.26 -0.95 117.35 121.85 1sl2 s TYR 356 Ca -0.16 -0.35 -0.22 0.00 -1.01 0.00 0.00 57.07 55.33 1sl2 s TYR 356 Cb -0.17 -1.38 -0.09 0.00 -0.11 0.00 0.00 41.96 40.21 1sl2 s TYR 356 CO 0.06 0.52 0.84 0.95 -1.11 0.00 0.00 175.55 176.81 1sl2 s THR 357 N -2.44 4.40 -0.38 -0.71 -4.23 0.48 -4.73 115.64 108.04 1sl2 s THR 357 Ca 0.34 1.52 -0.03 0.00 -1.18 0.00 0.00 61.69 62.33 1sl2 s THR 357 Cb -0.03 -3.88 -0.07 0.00 1.34 0.00 0.00 72.50 69.86 1sl2 s THR 357 CO 0.20 0.10 1.80 -0.90 -0.54 0.00 0.00 174.62 175.27 1sl2 n ASP 358 N 0.44 2.98 -0.43 3.99 5.75 -1.26 -2.06 116.55 125.95 1sl2 n ASP 358 Ca 0.01 -2.09 -0.01 0.00 -0.01 0.00 0.00 54.79 52.69 1sl2 n ASP 358 Cb 0.51 -0.78 -0.01 0.00 -1.03 0.00 0.00 41.12 39.81 1sl2 n ASP 358 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1sl2 n LYS 359 N 3.71 0.00 -2.67 0.11 0.00 -1.26 -5.06 118.16 112.99 1sl2 n LYS 359 Ca 0.26 -0.18 -0.02 0.00 -0.00 0.00 0.00 58.31 58.37 1sl2 n LYS 359 Cb 0.22 0.19 0.00 0.00 -0.00 0.00 0.00 35.03 35.44 1sl2 n LYS 359 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1sl2 n GLY 360 N 0.00 -1.08 3.65 2.58 0.00 -0.87 -5.07 105.19 104.39 1sl2 n GLY 360 Ca -0.05 0.52 -0.00 0.00 0.00 0.00 0.00 46.02 46.48 1sl2 n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl2 s ALA 361 N -2.78 -2.45 0.03 4.61 0.00 -1.25 -4.97 121.76 114.95 1sl2 s ALA 361 Ca 0.06 2.04 -0.30 0.00 0.00 0.00 0.00 51.96 53.75 1sl2 s ALA 361 Cb -0.02 -1.84 -0.06 0.00 0.00 0.00 0.00 23.12 21.20 1sl2 s ALA 361 CO 0.59 -0.31 1.45 -1.25 0.00 0.00 0.00 175.76 176.24 1sl2 s PRO 362 N 1.04 4.27 0.20 0.00 0.04 -1.26 0.18 135.00 139.47 1sl2 s PRO 362 Ca -0.07 2.06 -0.32 0.00 0.04 0.00 0.00 61.00 62.71 1sl2 s PRO 362 Cb -0.03 -3.53 -0.12 0.00 0.04 0.00 0.00 34.50 30.86 1sl2 s PRO 362 CO -0.12 -0.58 1.70 0.28 0.04 0.00 0.00 177.00 178.32 1sl2 n VAL 363 N 4.56 0.00 -3.13 -0.36 0.31 -0.13 -4.81 118.33 114.79 1sl2 n VAL 363 Ca 0.13 -0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.24 1sl2 n VAL 363 Cb 0.43 -1.91 -0.04 0.00 -0.91 0.00 0.00 33.84 31.40 1sl2 n VAL 363 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1sl2 n VAL 364 N 3.89 1.15 -3.52 2.52 0.31 -1.26 -4.93 118.33 116.49 1sl2 n VAL 364 Ca 0.16 -4.93 -0.20 0.00 -0.01 0.00 0.00 64.34 59.36 1sl2 n VAL 364 Cb 0.34 -1.05 -0.02 0.00 -0.91 0.00 0.00 33.84 32.20 1sl2 n VAL 364 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1sl2 s ASP 365 N -2.65 5.40 0.35 4.52 1.47 -1.26 -4.93 116.67 119.58 1sl2 s ASP 365 Ca 0.43 -0.51 0.15 0.00 1.18 0.00 0.00 52.55 53.80 1sl2 s ASP 365 Cb 0.28 -0.83 1.06 0.00 -0.34 0.00 0.00 42.92 43.10 1sl2 s ASP 365 CO -0.10 -0.54 1.70 -0.78 0.68 0.00 0.00 175.17 176.13 1sl2 h ASP 366 N 1.00 0.53 -0.73 2.11 3.58 -1.98 -0.51 116.42 120.41 1sl2 h ASP 366 Ca -0.43 0.15 -0.06 0.00 0.42 0.00 0.00 57.03 57.11 1sl2 h ASP 366 Cb 1.26 0.08 -0.03 0.00 1.72 0.00 0.00 39.33 42.36 1sl2 h ASP 366 CO 0.54 -0.02 0.23 -0.08 -2.88 0.00 0.00 179.24 177.03 1sl2 h GLU 367 N 0.40 1.15 0.09 0.28 4.81 -1.99 -0.57 114.58 118.75 1sl2 h GLU 367 Ca 0.69 -0.25 -0.26 0.00 -0.13 0.00 0.00 59.36 59.41 1sl2 h GLU 367 Cb 1.59 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.80 1sl2 h GLU 367 CO -0.49 0.97 -1.16 -0.39 -0.73 0.00 0.00 179.01 177.22 1sl2 h VAL 368 N 1.10 1.51 -0.92 0.32 -1.51 -1.51 -3.20 116.25 112.03 1sl2 h VAL 368 Ca 0.24 -2.99 0.00 0.00 -1.23 0.00 0.00 66.70 62.72 1sl2 h VAL 368 Cb 0.31 2.84 -0.04 0.00 -2.13 0.00 0.00 31.29 32.26 1sl2 h VAL 368 CO -0.01 0.87 0.58 -0.07 -1.23 0.00 0.00 177.57 177.71 1sl2 h LEU 369 N 0.09 1.09 -2.04 4.19 3.38 -1.00 0.02 115.31 121.04 1sl2 h LEU 369 Ca -0.11 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1sl2 h LEU 369 Cb 1.87 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 42.35 1sl2 h LEU 369 CO 0.19 0.81 -0.07 -0.08 0.09 0.00 0.00 178.44 179.38 1sl2 h GLU 370 N 1.26 0.00 -0.01 1.13 4.57 -1.10 -2.72 114.58 117.71 1sl2 h GLU 370 Ca 0.33 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.51 1sl2 h GLU 370 Cb -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 1sl2 h GLU 370 CO -0.07 0.07 -0.43 0.41 -1.18 0.00 0.00 179.01 177.81 1sl2 n GLY 371 N -1.14 -0.02 3.69 1.92 0.00 -0.11 -4.95 105.19 104.57 1sl2 n GLY 371 Ca -0.03 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1sl2 n GLY 371 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sl2 s VAL 372 N -2.47 3.65 -0.07 1.61 1.01 -0.56 -5.02 120.40 118.56 1sl2 s VAL 372 Ca 0.20 1.07 0.06 0.00 0.00 0.00 0.00 61.98 63.30 1sl2 s VAL 372 Cb 0.18 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 1sl2 s VAL 372 CO 0.56 0.01 -0.24 -0.13 0.00 0.00 0.00 175.10 175.29 1sl2 s ARG 373 N 2.20 2.64 0.12 2.72 1.81 -1.26 -5.05 118.95 122.14 1sl2 s ARG 373 Ca 0.64 -0.89 0.00 0.00 -1.72 0.00 0.00 55.73 53.77 1sl2 s ARG 373 Cb -0.32 -2.17 -0.04 0.00 -0.45 0.00 0.00 34.95 31.97 1sl2 s ARG 373 CO 0.27 0.33 0.00 0.14 -0.68 0.00 0.00 175.30 175.36 1sl2 s VAL 374 N -0.03 0.40 -0.05 3.52 -7.23 -1.26 -4.69 120.40 111.06 1sl2 s VAL 374 Ca -0.07 -1.92 -0.26 0.00 -1.81 0.00 0.00 61.98 57.92 1sl2 s VAL 374 Cb -0.15 -1.91 -0.21 0.00 0.56 0.00 0.00 36.38 34.67 1sl2 s VAL 374 CO 0.05 -0.63 1.12 0.44 -0.31 0.00 0.00 175.10 175.77 1sl2 h ASP 375 N 2.88 -0.02 -2.34 4.85 3.32 -1.95 -3.44 116.42 119.72 1sl2 h ASP 375 Ca -0.35 -0.59 -0.54 0.00 0.02 0.00 0.00 57.03 55.57 1sl2 h ASP 375 Cb 1.18 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.76 1sl2 h ASP 375 CO 0.62 0.59 1.23 -0.67 -1.72 0.00 0.00 179.24 179.29 1sl2 n ASP 376 N -4.81 4.14 0.16 6.45 -0.08 -1.26 -4.86 116.55 116.29 1sl2 n ASP 376 Ca -0.09 0.90 0.03 0.00 -1.51 0.00 0.00 54.79 54.12 1sl2 n ASP 376 Cb 0.30 -1.52 0.40 0.00 2.34 0.00 0.00 41.12 42.64 1sl2 n ASP 376 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1sl2 h PRO 377 N 10.56 0.11 -0.30 -0.67 0.13 -1.99 -1.19 132.00 138.66 1sl2 h PRO 377 Ca -0.50 -0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 64.45 1sl2 h PRO 377 Cb 1.24 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1sl2 h PRO 377 CO 0.94 0.34 -0.38 1.49 -0.23 0.00 0.00 178.00 180.16 1sl2 h GLU 378 N 0.10 0.79 -0.12 0.86 4.81 -1.98 -1.33 114.58 117.71 1sl2 h GLU 378 Ca 0.02 -0.45 -0.17 0.00 -0.13 0.00 0.00 59.36 58.63 1sl2 h GLU 378 Cb 0.47 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1sl2 h GLU 378 CO 0.03 1.08 -0.64 0.87 -0.73 0.00 0.00 179.01 179.62 1sl2 h LYS 379 N 0.55 0.45 -0.71 1.92 1.57 -1.93 -1.01 116.57 117.41 1sl2 h LYS 379 Ca 0.04 -0.32 -0.05 0.00 -1.87 0.00 0.00 60.65 58.45 1sl2 h LYS 379 Cb 0.97 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.31 1sl2 h LYS 379 CO 0.09 0.94 0.25 0.37 -0.57 0.00 0.00 179.45 180.53 1sl2 h GLN 380 N 0.32 1.08 0.00 3.15 5.75 -1.16 -2.12 115.11 122.14 1sl2 h GLN 380 Ca -0.01 -0.22 -0.09 0.00 -0.15 0.00 0.00 58.65 58.17 1sl2 h GLN 380 Cb 1.20 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.57 1sl2 h GLN 380 CO 0.11 0.92 -0.45 0.00 -2.65 0.00 0.00 178.83 176.76 1sl2 h ALA 381 N 1.12 0.95 0.00 3.38 0.00 -1.08 -2.76 119.26 120.87 1sl2 h ALA 381 Ca 0.23 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1sl2 h ALA 381 Cb 0.26 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1sl2 h ALA 381 CO -0.01 0.56 -0.04 0.00 0.00 0.00 0.00 179.25 179.77 1sl2 h ALA 382 N 1.55 1.02 -0.67 0.00 0.00 -0.52 -2.54 119.26 118.11 1sl2 h ALA 382 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1sl2 h ALA 382 Cb 1.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1sl2 h ALA 382 CO 0.06 0.04 0.34 0.82 0.00 0.00 0.00 179.25 180.51 1sl2 h ILE 383 N 0.00 1.22 -0.52 0.00 2.04 -1.17 -0.58 117.51 118.50 1sl2 h ILE 383 Ca -0.00 -0.60 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 1sl2 h ILE 383 Cb 0.47 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1sl2 h ILE 383 CO 0.00 0.25 0.11 0.44 0.00 0.00 0.00 178.15 178.96 1sl2 h ASP 384 N 0.92 0.75 0.14 1.72 3.32 -1.60 -1.56 116.42 120.11 1sl2 h ASP 384 Ca 0.23 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 1sl2 h ASP 384 Cb 0.09 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1sl2 h ASP 384 CO -0.03 0.75 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.83 1sl2 h LEU 385 N 0.78 0.30 -0.38 1.55 3.38 -1.37 -0.92 115.31 118.65 1sl2 h LEU 385 Ca 0.17 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1sl2 h LEU 385 Cb 0.31 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1sl2 h LEU 385 CO 0.00 0.63 -0.09 0.40 0.09 0.00 0.00 178.44 179.47 1sl2 h ILE 386 N 0.26 1.28 -0.58 1.22 5.03 -0.44 0.45 117.51 124.72 1sl2 h ILE 386 Ca 0.03 -1.17 -0.08 0.00 -0.12 0.00 0.00 64.86 63.51 1sl2 h ILE 386 Cb 0.73 1.24 -0.02 0.00 -3.03 0.00 0.00 36.82 35.74 1sl2 h ILE 386 CO 0.06 0.39 0.04 0.11 -0.68 0.00 0.00 178.15 178.06 1sl2 h LYS 387 N 0.55 1.00 -0.64 2.37 1.57 -1.01 -0.15 116.57 120.25 1sl2 h LYS 387 Ca 0.10 -0.30 -0.09 0.00 -1.87 0.00 0.00 60.65 58.49 1sl2 h LYS 387 Cb 0.61 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1sl2 h LYS 387 CO 0.04 0.98 0.07 1.49 -0.57 0.00 0.00 179.45 181.45 1sl2 h GLU 388 N 0.89 1.09 -0.41 3.15 4.81 -1.07 -2.43 114.58 120.62 1sl2 h GLU 388 Ca 0.17 -0.31 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 1sl2 h GLU 388 Cb 0.50 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1sl2 h GLU 388 CO 0.02 1.02 0.08 -0.92 -0.73 0.00 0.00 179.01 178.48 1sl2 h TYR 389 N 1.00 0.71 -0.60 0.92 5.03 -0.52 -1.08 116.97 122.43 1sl2 h TYR 389 Ca 0.19 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.41 1sl2 h TYR 389 Cb 0.49 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 38.54 1sl2 h TYR 389 CO 0.04 0.69 0.39 -0.07 -1.32 0.00 0.00 178.16 177.89 1sl2 h LEU 390 N 0.53 0.70 -0.40 2.82 3.38 -0.93 -1.54 115.31 119.87 1sl2 h LEU 390 Ca 0.13 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1sl2 h LEU 390 Cb 0.35 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1sl2 h LEU 390 CO 0.01 0.52 0.16 -0.03 0.09 0.00 0.00 178.44 179.18 1sl2 h MET 391 N 0.82 0.60 -0.26 1.13 4.05 -1.31 -1.14 114.93 118.81 1sl2 h MET 391 Ca 0.22 -0.11 -0.01 0.00 -0.28 0.00 0.00 59.70 59.52 1sl2 h MET 391 Cb -0.08 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.61 1sl2 h MET 391 CO -0.05 0.57 0.12 0.82 0.23 0.00 0.00 176.91 178.60 1sl2 h ILE 392 N 0.51 1.10 -0.09 1.77 5.03 -0.93 -0.71 117.51 124.20 1sl2 h ILE 392 Ca 0.13 -0.30 -0.16 0.00 -0.12 0.00 0.00 64.86 64.42 1sl2 h ILE 392 Cb 0.19 0.78 -0.01 0.00 -3.03 0.00 0.00 36.82 34.75 1sl2 h ILE 392 CO -0.01 0.12 -0.62 1.56 -0.68 0.00 0.00 178.15 178.51 1sl2 h GLN 393 N 0.37 0.32 -0.66 2.37 1.08 -0.79 -1.28 115.11 116.52 1sl2 h GLN 393 Ca 0.09 -0.22 -0.04 0.00 -1.45 0.00 0.00 58.65 57.03 1sl2 h GLN 393 Cb 0.06 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.49 1sl2 h GLN 393 CO -0.01 0.84 0.25 -0.22 -0.95 0.00 0.00 178.83 178.74 1sl2 h LYS 394 N 0.23 0.99 -0.25 1.46 1.63 0.10 0.69 116.57 121.42 1sl2 h LYS 394 Ca -0.01 -0.19 -0.20 0.00 -0.85 0.00 0.00 60.65 59.41 1sl2 h LYS 394 Cb 1.15 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.62 1sl2 h LYS 394 CO 0.10 0.84 -0.62 0.00 -3.45 0.00 0.00 179.45 176.32 1sl2 h ARG 395 N 0.93 0.86 -0.25 1.90 2.47 -1.27 -2.01 114.38 117.03 1sl2 h ARG 395 Ca 0.22 -0.59 -0.04 0.00 -1.26 0.00 0.00 59.98 58.31 1sl2 h ARG 395 Cb 0.23 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 1sl2 h ARG 395 CO -0.02 1.22 0.01 0.82 0.56 0.00 0.00 179.97 182.57 1sl2 h ILE 396 N 0.64 1.25 -0.30 2.04 5.03 -1.10 0.72 117.51 125.79 1sl2 h ILE 396 Ca -0.01 -0.86 0.03 0.00 -0.12 0.00 0.00 64.86 63.90 1sl2 h ILE 396 Cb 1.23 1.33 -0.03 0.00 -3.03 0.00 0.00 36.82 36.32 1sl2 h ILE 396 CO 0.13 0.27 0.12 1.23 -0.68 0.00 0.00 178.15 179.22 1sl2 h GLY 397 N 0.21 0.38 1.22 5.37 0.00 -0.86 0.51 103.07 109.90 1sl2 h GLY 397 Ca 0.07 -0.07 -0.18 0.00 0.00 0.00 0.00 47.33 47.14 1sl2 h GLY 397 CO 0.01 0.05 -0.56 -1.61 0.00 0.00 0.00 176.54 174.43 1sl2 h GLN 398 N 0.26 0.82 0.10 4.80 4.15 -1.30 0.41 115.11 124.34 1sl2 h GLN 398 Ca 0.13 -0.52 -0.30 0.00 0.77 0.00 0.00 58.65 58.73 1sl2 h GLN 398 Cb 0.08 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1sl2 h GLN 398 CO -0.12 1.15 -1.49 0.66 -1.93 0.00 0.00 178.83 177.11 1sl2 h SER 399 N 0.62 0.34 0.00 -0.69 4.64 -0.71 -2.81 113.55 114.93 1sl2 h SER 399 Ca 0.01 -0.46 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1sl2 h SER 399 Cb 1.16 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1sl2 h SER 399 CO 0.12 1.39 -0.24 0.00 -0.87 0.00 0.00 176.83 177.23 1sl2 n ALA 400 N -2.63 2.10 -0.05 5.18 0.00 0.16 -2.41 120.51 122.86 1sl2 n ALA 400 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.20 1sl2 n ALA 400 Cb 1.03 0.12 -0.15 0.00 0.00 0.00 0.00 19.45 20.46 1sl2 n ALA 400 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1sl2 n GLU 401 N -1.82 0.65 -0.64 0.00 1.02 -0.14 -4.74 120.64 114.97 1sl2 n GLU 401 Ca 0.00 0.19 -0.31 0.00 -0.02 0.00 0.00 57.16 57.02 1sl2 n GLU 401 Cb 0.12 -1.69 0.19 0.00 -0.02 0.00 0.00 31.44 30.04 1sl2 n GLU 401 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sl2 n GLY 402 N 1.63 -1.58 0.21 0.62 0.00 0.14 -4.86 105.19 101.35 1sl2 n GLY 402 Ca -0.23 -0.88 0.05 0.00 0.00 0.00 0.00 46.02 44.96 1sl2 n GLY 402 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1sl2 h ASP 403 N -2.11 0.00 -0.54 1.61 3.32 -1.94 -2.47 116.42 114.30 1sl2 h ASP 403 Ca -0.51 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.53 1sl2 h ASP 403 Cb 1.31 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.85 1sl2 h ASP 403 CO 0.42 0.29 0.02 0.29 -1.72 0.00 0.00 179.24 178.53 1sl2 n LYS 404 N -4.01 4.51 -1.75 3.56 4.76 -1.26 -4.97 118.16 119.00 1sl2 n LYS 404 Ca -0.02 -3.12 -0.40 0.00 -2.87 0.00 0.00 58.31 51.91 1sl2 n LYS 404 Cb 0.35 -2.20 0.03 0.00 -1.84 0.00 0.00 35.03 31.37 1sl2 n LYS 404 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1sl2 n ALA 405 N 0.38 1.81 -0.20 7.82 0.00 -0.93 -4.59 120.51 124.80 1sl2 n ALA 405 Ca 0.28 0.21 -0.01 0.00 0.00 0.00 0.00 53.44 53.92 1sl2 n ALA 405 Cb 1.17 -2.37 0.09 0.00 0.00 0.00 0.00 19.45 18.35 1sl2 n ALA 405 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1sl2 h TRP 406 N 2.00 0.42 0.00 0.00 6.55 -1.40 -0.50 115.95 123.02 1sl2 h TRP 406 Ca -0.50 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.36 1sl2 h TRP 406 Cb 1.28 -0.10 -0.00 0.00 -0.86 0.00 0.00 29.16 29.48 1sl2 h TRP 406 CO 0.48 0.14 -0.02 -0.07 -1.05 0.00 0.00 178.44 177.92 1sl2 h LEU 407 N 0.44 0.00 0.00 -4.49 3.38 -1.78 0.44 115.31 113.30 1sl2 h LEU 407 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1sl2 h LEU 407 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1sl2 h LEU 407 CO -0.27 0.02 -0.66 0.03 0.09 0.00 0.00 178.44 177.65 1sl2 h ARG 408 N 0.00 0.00 0.00 1.13 3.08 -1.39 -3.37 114.38 113.83 1sl2 h ARG 408 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1sl2 h ARG 408 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1sl2 h ARG 408 CO 0.00 0.00 -1.75 0.66 -1.07 0.00 0.00 179.97 177.81 1sl2 n TYR 409 N -2.64 0.00 -1.68 3.04 4.01 0.03 -4.96 117.16 114.95 1sl2 n TYR 409 Ca 0.02 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.31 1sl2 n TYR 409 Cb 0.52 -0.38 -0.04 0.00 -0.31 0.00 0.00 39.34 39.13 1sl2 n TYR 409 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1sl2 n VAL 410 N -2.07 0.14 -2.46 -0.72 0.31 -0.51 -4.60 118.33 108.42 1sl2 n VAL 410 Ca -0.02 -0.03 -0.25 0.00 -0.01 0.00 0.00 64.34 64.03 1sl2 n VAL 410 Cb 0.49 -1.77 0.14 0.00 -0.91 0.00 0.00 33.84 31.78 1sl2 n VAL 410 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1sl2 s ALA 411 N 1.71 3.38 0.39 3.52 0.00 0.03 -4.94 121.76 125.86 1sl2 s ALA 411 Ca 0.80 -1.74 0.08 0.00 0.00 0.00 0.00 51.96 51.10 1sl2 s ALA 411 Cb -0.61 -2.12 0.79 0.00 0.00 0.00 0.00 23.12 21.18 1sl2 s ALA 411 CO 0.38 -1.80 1.97 0.93 0.00 0.00 0.00 175.76 177.24 1sl2 h GLU 412 N -0.87 0.39 0.00 0.00 5.08 -1.93 -1.97 114.58 115.29 1sl2 h GLU 412 Ca -0.37 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1sl2 h GLU 412 Cb 1.25 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1sl2 h GLU 412 CO 0.36 0.39 0.00 -0.40 -1.00 0.00 0.00 179.01 178.36 1sl2 n ASP 413 N -4.36 0.00 -0.43 1.42 5.68 -1.26 -4.82 116.55 112.78 1sl2 n ASP 413 Ca 0.01 -0.97 -0.06 0.00 -0.50 0.00 0.00 54.79 53.27 1sl2 n ASP 413 Cb 0.18 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.14 1sl2 n ASP 413 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sl2 n GLY 414 N 0.15 0.79 3.25 6.12 0.00 -0.74 -5.01 105.19 109.75 1sl2 n GLY 414 Ca 0.06 -0.80 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 1sl2 n GLY 414 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sl2 s LYS 415 N -2.53 1.07 -0.25 1.61 1.02 -1.26 -1.82 119.74 117.58 1sl2 s LYS 415 Ca 0.00 -1.44 -0.08 0.00 0.02 0.00 0.00 55.97 54.48 1sl2 s LYS 415 Cb 0.00 -0.67 -0.03 0.00 -0.52 0.00 0.00 37.83 36.61 1sl2 s LYS 415 CO 0.00 0.09 0.08 0.42 -0.92 0.00 0.00 175.35 175.02 1sl2 s ILE 416 N -3.20 4.48 -1.06 2.17 1.09 -0.61 -0.79 121.20 123.28 1sl2 s ILE 416 Ca 0.16 -0.12 -0.05 0.00 -1.10 0.00 0.00 60.65 59.54 1sl2 s ILE 416 Cb 0.02 -3.09 0.29 0.00 -1.06 0.00 0.00 42.46 38.61 1sl2 s ILE 416 CO 0.01 0.34 1.25 1.41 -0.10 0.00 0.00 174.94 177.85 1sl2 n HIS 417 N 4.79 3.69 -2.12 3.97 -0.00 -1.26 -0.65 115.22 123.64 1sl2 n HIS 417 Ca -0.16 -3.31 -0.38 0.00 -0.00 0.00 0.00 57.72 53.87 1sl2 n HIS 417 Cb 0.52 -1.40 -0.00 0.00 -0.00 0.00 0.00 29.99 29.11 1sl2 n HIS 417 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1sl2 s GLY 418 N -0.45 2.86 0.37 -1.41 0.00 -1.26 -4.83 107.32 102.60 1sl2 s GLY 418 Ca 0.31 1.11 -0.12 0.00 0.00 0.00 0.00 44.72 46.02 1sl2 s GLY 418 CO 0.01 1.62 0.75 -0.45 0.00 0.00 0.00 173.10 175.04 1sl2 s SER 419 N -1.05 6.61 -0.04 1.64 0.15 0.13 -4.69 113.70 116.45 1sl2 s SER 419 Ca 0.62 1.18 0.00 0.00 0.70 0.00 0.00 55.95 58.45 1sl2 s SER 419 Cb -0.34 -2.34 0.03 0.00 -1.71 0.00 0.00 66.02 61.66 1sl2 s SER 419 CO 0.42 -0.33 -0.01 -0.69 1.20 0.00 0.00 173.24 173.84 1sl2 s VAL 420 N -2.23 0.26 -0.57 4.45 1.01 -1.26 -1.99 120.40 120.07 1sl2 s VAL 420 Ca 0.52 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 62.40 1sl2 s VAL 420 Cb -0.10 -0.35 0.14 0.00 0.00 0.00 0.00 36.38 36.06 1sl2 s VAL 420 CO 0.26 0.17 0.54 0.21 0.00 0.00 0.00 175.10 176.29 1sl2 s ASN 421 N 1.11 6.24 0.60 3.32 3.84 0.20 -4.94 114.94 125.31 1sl2 s ASN 421 Ca -0.09 -1.84 0.29 0.00 0.21 0.00 0.00 52.86 51.43 1sl2 s ASN 421 Cb -0.14 -2.22 1.29 0.00 -0.55 0.00 0.00 41.25 39.64 1sl2 s ASN 421 CO -0.02 -0.86 1.68 -0.65 -2.79 0.00 0.00 177.10 174.46 1sl2 h PRO 422 N 8.82 0.00 -0.46 0.43 0.11 -1.92 0.31 132.00 139.28 1sl2 h PRO 422 Ca -0.26 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.57 1sl2 h PRO 422 Cb 1.09 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.80 1sl2 h PRO 422 CO 1.02 0.00 -1.08 -1.71 -0.21 0.00 0.00 178.00 176.03 1sl2 n ASN 423 N -3.52 2.01 0.24 -2.05 5.15 -1.26 -3.72 115.26 112.11 1sl2 n ASN 423 Ca 0.14 -2.26 0.11 0.00 -0.60 0.00 0.00 54.58 51.97 1sl2 n ASN 423 Cb 1.00 -0.46 0.56 0.00 -0.53 0.00 0.00 39.78 40.35 1sl2 n ASN 423 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1sl2 h GLY 424 N 2.51 0.00 -4.82 8.20 0.00 -1.27 -3.44 103.07 104.25 1sl2 h GLY 424 Ca -0.07 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.65 1sl2 h GLY 424 CO 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 176.54 176.45 1sl2 s ALA 425 N -3.89 3.82 0.35 3.60 0.00 -0.34 -4.87 121.76 120.43 1sl2 s ALA 425 Ca -0.01 -0.54 0.09 0.00 0.00 0.00 0.00 51.96 51.49 1sl2 s ALA 425 Cb 0.12 -2.11 0.81 0.00 0.00 0.00 0.00 23.12 21.94 1sl2 s ALA 425 CO 0.62 0.64 1.85 -0.39 0.00 0.00 0.00 175.76 178.48 1sl2 h VAL 426 N 2.83 0.80 0.00 0.00 -1.51 -1.85 -1.29 116.25 115.23 1sl2 h VAL 426 Ca -0.49 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 1sl2 h VAL 426 Cb 1.19 0.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 1sl2 h VAL 426 CO 0.67 0.13 0.00 0.35 -1.23 0.00 0.00 177.57 177.49 1sl2 n THR 427 N -4.59 0.85 0.00 7.19 -2.24 -1.26 -4.56 114.28 109.67 1sl2 n THR 427 Ca 0.19 0.23 0.00 0.00 -2.27 0.00 0.00 64.05 62.20 1sl2 n THR 427 Cb 0.51 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 1sl2 n THR 427 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sl2 n GLY 428 N -0.01 0.88 3.77 3.38 0.00 -0.48 -4.07 105.19 108.66 1sl2 n GLY 428 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1sl2 n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sl2 s ARG 429 N -0.40 2.28 0.42 1.61 0.52 -1.25 -4.72 118.95 117.41 1sl2 s ARG 429 Ca 0.00 1.14 0.03 0.00 -0.52 0.00 0.00 55.73 56.38 1sl2 s ARG 429 Cb 0.00 -1.90 -0.00 0.00 0.52 0.00 0.00 34.95 33.57 1sl2 s ARG 429 CO 0.00 -1.62 0.61 0.00 0.02 0.00 0.00 175.30 174.31 1sl2 s ALA 430 N -2.92 3.95 0.20 2.13 0.00 -1.24 -1.20 121.76 122.68 1sl2 s ALA 430 Ca 0.61 -1.24 0.11 0.00 0.00 0.00 0.00 51.96 51.45 1sl2 s ALA 430 Cb -0.17 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 1sl2 s ALA 430 CO 0.56 -0.29 -0.23 0.95 0.00 0.00 0.00 175.76 176.75 1sl2 s THR 431 N -2.44 2.29 -0.02 0.00 -4.23 0.03 -4.62 115.64 106.66 1sl2 s THR 431 Ca 0.48 -2.05 0.03 0.00 -1.18 0.00 0.00 61.69 58.97 1sl2 s THR 431 Cb -0.10 -2.10 -0.00 0.00 1.34 0.00 0.00 72.50 71.64 1sl2 s THR 431 CO 0.35 -0.16 -0.10 -1.00 -0.54 0.00 0.00 174.62 173.17 1sl2 s HIS 432 N -1.79 0.99 0.25 3.99 3.76 -1.26 -0.62 115.29 120.61 1sl2 s HIS 432 Ca 0.21 -0.22 -0.21 0.00 -0.15 0.00 0.00 55.06 54.69 1sl2 s HIS 432 Cb -0.07 -0.67 0.03 0.00 1.11 0.00 0.00 32.58 32.97 1sl2 s HIS 432 CO 0.10 -0.06 0.67 0.00 -0.85 0.00 0.00 174.74 174.60 1sl2 s ALA 433 N -0.05 -1.23 -1.13 -1.40 0.00 -0.84 -4.35 121.76 112.75 1sl2 s ALA 433 Ca 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 51.96 51.77 1sl2 s ALA 433 Cb -0.06 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 1sl2 s ALA 433 CO 0.00 -0.97 0.95 1.19 0.00 0.00 0.00 175.76 176.94 1sl2 n PHE 434 N -0.43 -2.19 -2.78 0.00 3.72 -1.26 -0.69 117.46 113.82 1sl2 n PHE 434 Ca -0.07 0.90 -0.21 0.00 -0.05 0.00 0.00 57.45 58.02 1sl2 n PHE 434 Cb 0.60 -4.79 0.07 0.00 -0.94 0.00 0.00 39.48 34.43 1sl2 n PHE 434 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1sl2 s PRO 435 N -5.10 2.14 -0.66 -1.08 0.04 -1.26 -4.01 135.00 125.07 1sl2 s PRO 435 Ca 0.10 -1.24 -0.27 0.00 0.04 0.00 0.00 61.00 59.63 1sl2 s PRO 435 Cb -0.01 -2.50 0.03 0.00 0.04 0.00 0.00 34.50 32.06 1sl2 s PRO 435 CO 0.71 -1.02 1.22 1.21 0.04 0.00 0.00 177.00 179.16 1sl2 s ASN 436 N -4.62 6.29 0.00 6.66 3.84 -1.26 -4.44 114.94 121.40 1sl2 s ASN 436 Ca 0.62 -0.24 0.22 0.00 0.21 0.00 0.00 52.86 53.68 1sl2 s ASN 436 Cb -0.07 -2.55 1.34 0.00 -0.55 0.00 0.00 41.25 39.42 1sl2 s ASN 436 CO 0.40 -1.66 1.84 0.18 -2.79 0.00 0.00 177.10 175.08 1sl2 n LEU 437 N 8.87 0.00 -1.39 3.21 4.77 -1.26 -2.84 117.00 128.36 1sl2 n LEU 437 Ca 0.05 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.13 1sl2 n LEU 437 Cb 0.49 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.90 1sl2 n LEU 437 CO 0.71 0.00 0.78 0.00 -1.33 0.00 0.00 177.39 177.55 1sl2 n ALA 438 N -0.86 2.67 -2.02 -1.18 0.00 -1.26 -4.30 120.51 113.56 1sl2 n ALA 438 Ca 0.17 -1.44 0.04 0.00 0.00 0.00 0.00 53.44 52.20 1sl2 n ALA 438 Cb 0.08 -0.92 0.06 0.00 0.00 0.00 0.00 19.45 18.67 1sl2 n ALA 438 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sl2 n GLN 439 N 1.29 0.39 -2.29 0.00 10.64 -1.13 -5.08 117.38 121.21 1sl2 n GLN 439 Ca 0.24 -1.93 -0.41 0.00 -1.83 0.00 0.00 57.00 53.07 1sl2 n GLN 439 Cb 0.73 -0.59 -0.03 0.00 -0.86 0.00 0.00 30.24 29.49 1sl2 n GLN 439 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1sl2 s ILE 440 N -0.83 3.27 0.18 -0.39 1.09 -1.26 -4.92 121.20 118.34 1sl2 s ILE 440 Ca 0.23 1.13 -0.33 0.00 -1.10 0.00 0.00 60.65 60.58 1sl2 s ILE 440 Cb 0.24 -3.72 -0.15 0.00 -1.06 0.00 0.00 42.46 37.77 1sl2 s ILE 440 CO -0.07 0.21 1.23 -2.65 -0.10 0.00 0.00 174.94 173.56 1sl2 n PRO 441 N 2.00 1.34 -1.52 2.79 -0.02 -1.26 -4.94 135.00 133.39 1sl2 n PRO 441 Ca 0.03 0.48 -0.32 0.00 -2.02 0.00 0.00 63.50 61.67 1sl2 n PRO 441 Cb 0.43 -2.02 0.07 0.00 -0.02 0.00 0.00 33.50 31.96 1sl2 n PRO 441 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1sl2 s GLY 442 N 0.11 1.87 0.53 -1.23 0.00 -1.26 -4.47 107.32 102.86 1sl2 s GLY 442 Ca 0.73 0.35 0.20 0.00 0.00 0.00 0.00 44.72 46.00 1sl2 s GLY 442 CO 0.51 0.69 2.16 -0.39 0.00 0.00 0.00 173.10 176.06 1sl2 h VAL 443 N -0.58 0.88 0.00 1.40 -1.51 -1.92 -2.04 116.25 112.48 1sl2 h VAL 443 Ca -0.45 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1sl2 h VAL 443 Cb 1.23 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 1sl2 h VAL 443 CO 0.53 0.03 0.00 0.54 -1.23 0.00 0.00 177.57 177.44 1sl2 n ARG 444 N -4.31 0.11 -3.41 5.19 3.00 -1.26 -4.04 116.66 111.94 1sl2 n ARG 444 Ca -0.03 0.12 -0.24 0.00 -0.01 0.00 0.00 57.85 57.69 1sl2 n ARG 444 Cb 0.11 -1.63 -0.01 0.00 0.00 0.00 0.00 32.46 30.93 1sl2 n ARG 444 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1sl2 s SER 445 N -3.62 6.30 -0.13 0.55 1.04 -0.77 -5.00 113.70 112.07 1sl2 s SER 445 Ca 0.12 0.44 -0.37 0.00 0.48 0.00 0.00 55.95 56.61 1sl2 s SER 445 Cb 0.15 -2.03 -0.14 0.00 0.10 0.00 0.00 66.02 64.11 1sl2 s SER 445 CO 0.53 -0.28 1.72 -2.65 0.98 0.00 0.00 173.24 173.54 1sl2 n PRO 446 N -1.74 1.59 -0.86 4.02 -0.02 -1.26 -0.96 135.00 135.77 1sl2 n PRO 446 Ca -0.05 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1sl2 n PRO 446 Cb 0.56 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1sl2 n PRO 446 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1sl2 n TYR 447 N 5.25 0.00 -0.11 6.00 4.01 -1.26 -4.89 117.16 126.16 1sl2 n TYR 447 Ca 0.23 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.99 1sl2 n TYR 447 Cb 0.21 -0.60 0.31 0.00 -0.31 0.00 0.00 39.34 38.95 1sl2 n TYR 447 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1sl2 h GLY 448 N 0.00 0.82 1.24 2.72 0.00 -1.18 -1.62 103.07 105.05 1sl2 h GLY 448 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1sl2 h GLY 448 CO 0.00 0.33 0.22 0.83 0.00 0.00 0.00 176.54 177.92 1sl2 h GLU 449 N 0.78 0.97 -0.09 4.80 5.08 -1.77 0.32 114.58 124.66 1sl2 h GLU 449 Ca 0.20 -0.18 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 1sl2 h GLU 449 Cb -0.01 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.09 1sl2 h GLU 449 CO -0.04 0.81 -0.58 1.96 -1.00 0.00 0.00 179.01 180.17 1sl2 h GLN 450 N 0.94 0.56 0.66 2.33 4.20 -1.86 -1.37 115.11 120.57 1sl2 h GLN 450 Ca 0.21 -0.47 -0.03 0.00 0.06 0.00 0.00 58.65 58.42 1sl2 h GLN 450 Cb 0.23 0.10 0.01 0.00 0.30 0.00 0.00 27.48 28.12 1sl2 h GLN 450 CO -0.01 1.10 -0.33 0.00 -0.67 0.00 0.00 178.83 178.92 1sl2 h ARG 452 N -0.90 1.15 0.00 0.00 9.65 -0.46 -2.07 114.38 121.75 1sl2 h ARG 452 Ca -0.09 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.69 1sl2 h ARG 452 Cb 0.69 -0.26 -0.00 0.00 -1.39 0.00 0.00 29.97 29.01 1sl2 h ARG 452 CO 0.14 0.76 -0.15 0.00 2.80 0.00 0.00 179.97 183.52 1sl2 h ALA 453 N 1.41 1.16 0.00 2.80 0.00 -1.15 -2.65 119.26 120.83 1sl2 h ALA 453 Ca 0.39 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1sl2 h ALA 453 Cb 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1sl2 h ALA 453 CO -0.14 0.19 -0.20 0.00 0.00 0.00 0.00 179.25 179.10 1sl2 h ALA 454 N 1.85 1.08 -2.13 0.00 0.00 -0.91 -3.38 119.26 115.77 1sl2 h ALA 454 Ca -0.00 -0.19 -0.73 0.00 0.00 0.00 0.00 54.91 53.99 1sl2 h ALA 454 Cb 0.49 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.03 1sl2 h ALA 454 CO 0.02 0.25 -0.16 -0.06 0.00 0.00 0.00 179.25 179.31 1sl2 s PHE 455 N -3.78 3.17 -0.05 0.00 0.40 -1.00 0.06 117.98 116.78 1sl2 s PHE 455 Ca -0.00 -1.01 -0.29 0.00 -0.60 0.00 0.00 56.93 55.03 1sl2 s PHE 455 Cb 0.11 -3.60 0.09 0.00 0.51 0.00 0.00 43.02 40.13 1sl2 s PHE 455 CO 0.62 -1.00 0.78 0.20 0.70 0.00 0.00 175.22 176.53 1sl2 s GLY 456 N 3.15 -0.48 0.42 4.36 0.00 -0.72 -1.43 107.32 112.62 1sl2 s GLY 456 Ca 0.07 1.38 0.09 0.00 0.00 0.00 0.00 44.72 46.26 1sl2 s GLY 456 CO 0.06 0.81 2.04 0.00 0.00 0.00 0.00 173.10 176.01 1sl2 h ALA 457 N 2.63 1.80 -0.05 3.20 0.00 -1.76 -1.11 119.26 123.97 1sl2 h ALA 457 Ca -0.25 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1sl2 h ALA 457 Cb 1.18 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1sl2 h ALA 457 CO 0.36 0.15 0.08 1.05 0.00 0.00 0.00 179.25 180.89 1sl2 h GLU 458 N 0.49 0.00 -0.01 0.00 4.11 -1.08 -0.65 114.58 117.43 1sl2 h GLU 458 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 1sl2 h GLU 458 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1sl2 h GLU 458 CO -0.04 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.76 1sl2 n HIS 459 N -3.56 0.01 -4.11 2.06 8.25 -0.42 -4.53 115.22 112.92 1sl2 n HIS 459 Ca -0.02 -0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.09 1sl2 n HIS 459 Cb 0.17 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.15 1sl2 n HIS 459 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1sl2 s HIS 460 N -1.99 2.99 -0.21 4.41 5.65 -0.26 -4.72 115.29 121.16 1sl2 s HIS 460 Ca 0.42 -0.63 -0.13 0.00 0.25 0.00 0.00 55.06 54.96 1sl2 s HIS 460 Cb 0.20 -2.06 -0.04 0.00 -1.18 0.00 0.00 32.58 29.49 1sl2 s HIS 460 CO 0.33 -0.33 0.29 -0.51 -0.65 0.00 0.00 174.74 173.86 1sl2 s LEU 461 N 1.07 4.16 0.17 8.88 1.43 -1.26 -1.93 118.68 131.19 1sl2 s LEU 461 Ca 0.01 0.37 -0.33 0.00 -1.03 0.00 0.00 54.13 53.15 1sl2 s LEU 461 Cb -0.15 -2.34 -0.15 0.00 0.03 0.00 0.00 46.19 43.59 1sl2 s LEU 461 CO 0.01 0.01 1.29 -0.67 0.23 0.00 0.00 176.35 177.22 1sl2 n ASP 462 N 4.21 1.86 0.33 2.29 2.03 0.25 -4.75 116.55 122.77 1sl2 n ASP 462 Ca -0.11 1.13 0.21 0.00 0.52 0.00 0.00 54.79 56.54 1sl2 n ASP 462 Cb 0.52 -1.27 1.13 0.00 -0.72 0.00 0.00 41.12 40.78 1sl2 n ASP 462 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1sl2 h GLY 463 N 4.03 0.00 0.00 0.27 0.00 -1.91 0.17 103.07 105.64 1sl2 h GLY 463 Ca -0.45 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.73 1sl2 h GLY 463 CO 0.75 0.00 -1.38 1.39 0.00 0.00 0.00 176.54 177.29 1sl2 n ILE 464 N -3.00 1.33 0.76 2.60 -0.00 -1.26 -4.74 119.36 115.04 1sl2 n ILE 464 Ca -0.03 -0.01 0.12 0.00 -0.00 0.00 0.00 62.75 62.83 1sl2 n ILE 464 Cb 0.11 -2.01 0.24 0.00 -0.00 0.00 0.00 39.64 37.98 1sl2 n ILE 464 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 1sl2 n THR 465 N -4.12 0.21 -0.85 1.39 -2.24 -1.23 -4.94 114.28 102.51 1sl2 n THR 465 Ca -0.24 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1sl2 n THR 465 Cb 0.57 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1sl2 n THR 465 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sl2 n GLY 466 N 1.41 0.55 3.79 3.38 0.00 0.60 -4.92 105.19 109.99 1sl2 n GLY 466 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1sl2 n GLY 466 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sl2 s LYS 467 N -0.47 4.47 0.59 1.61 -0.14 -1.26 -4.33 119.74 120.21 1sl2 s LYS 467 Ca 0.00 1.10 -0.19 0.00 -1.36 0.00 0.00 55.97 55.51 1sl2 s LYS 467 Cb 0.00 -3.06 -0.04 0.00 -1.68 0.00 0.00 37.83 33.05 1sl2 s LYS 467 CO 0.00 0.47 1.25 -1.25 -0.76 0.00 0.00 175.35 175.06 1sl2 s PRO 468 N -1.56 2.97 0.77 -1.68 0.04 -1.26 -0.58 135.00 133.69 1sl2 s PRO 468 Ca 0.40 1.95 -0.08 0.00 0.04 0.00 0.00 61.00 63.31 1sl2 s PRO 468 Cb -0.20 -2.01 0.10 0.00 0.04 0.00 0.00 34.50 32.43 1sl2 s PRO 468 CO 0.24 -1.24 1.09 -1.58 0.04 0.00 0.00 177.00 175.55 1sl2 s TRP 469 N -1.49 2.53 0.19 0.56 0.52 -0.81 -4.84 118.94 115.60 1sl2 s TRP 469 Ca 0.77 0.38 0.11 0.00 0.02 0.00 0.00 56.10 57.38 1sl2 s TRP 469 Cb -0.34 -3.39 -0.04 0.00 -1.15 0.00 0.00 33.47 28.55 1sl2 s TRP 469 CO 0.37 -1.72 -0.22 0.08 0.02 0.00 0.00 176.95 175.49 1sl2 s VAL 470 N -3.40 2.50 -0.10 4.03 1.01 0.94 -2.94 120.40 122.44 1sl2 s VAL 470 Ca 0.64 -1.98 -0.02 0.00 0.00 0.00 0.00 61.98 60.62 1sl2 s VAL 470 Cb -0.09 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1sl2 s VAL 470 CO 0.47 -0.12 -0.02 -1.58 0.00 0.00 0.00 175.10 173.84 1sl2 s GLN 471 N -2.71 3.09 -0.23 2.72 0.74 0.19 0.14 119.66 123.60 1sl2 s GLN 471 Ca 0.22 -0.47 0.00 0.00 0.05 0.00 0.00 55.36 55.16 1sl2 s GLN 471 Cb -0.08 -2.77 0.03 0.00 1.10 0.00 0.00 33.01 31.29 1sl2 s GLN 471 CO 0.11 0.59 -0.12 0.00 -0.55 0.00 0.00 175.29 175.32 1sl2 s ALA 472 N -0.57 2.55 -0.19 1.58 0.00 0.33 -0.80 121.76 124.66 1sl2 s ALA 472 Ca 0.09 -1.46 -0.04 0.00 0.00 0.00 0.00 51.96 50.56 1sl2 s ALA 472 Cb -0.12 -1.50 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 1sl2 s ALA 472 CO 0.02 -0.75 -0.04 0.20 0.00 0.00 0.00 175.76 175.18 1sl2 s GLY 473 N 1.26 1.64 -0.05 0.00 0.00 0.37 -0.47 107.32 110.07 1sl2 s GLY 473 Ca -0.01 -1.02 0.04 0.00 0.00 0.00 0.00 44.72 43.74 1sl2 s GLY 473 CO -0.07 0.20 -0.17 -0.42 0.00 0.00 0.00 173.10 172.63 1sl2 s ILE 474 N 0.99 1.47 -0.03 0.90 1.09 -0.46 -0.40 121.20 124.77 1sl2 s ILE 474 Ca 0.00 -0.72 0.04 0.00 -1.10 0.00 0.00 60.65 58.87 1sl2 s ILE 474 Cb -0.15 -1.28 -0.00 0.00 -1.06 0.00 0.00 42.46 39.97 1sl2 s ILE 474 CO 0.01 0.43 -0.14 -0.62 -0.10 0.00 0.00 174.94 174.51 1sl2 s ASP 475 N 0.17 1.80 0.27 3.58 -1.08 -0.44 -0.77 116.67 120.20 1sl2 s ASP 475 Ca -0.07 -0.29 -0.30 0.00 -0.52 0.00 0.00 52.55 51.37 1sl2 s ASP 475 Cb -0.13 -0.44 -0.10 0.00 -1.46 0.00 0.00 42.92 40.79 1sl2 s ASP 475 CO 0.03 0.13 1.33 0.00 0.52 0.00 0.00 175.17 177.19 1sl2 s ALA 476 N 0.02 3.54 -0.11 3.66 0.00 0.07 -1.12 121.76 127.81 1sl2 s ALA 476 Ca -0.02 1.21 -0.21 0.00 0.00 0.00 0.00 51.96 52.94 1sl2 s ALA 476 Cb -0.10 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1sl2 s ALA 476 CO 0.01 -0.61 0.61 -1.12 0.00 0.00 0.00 175.76 174.65 1sl2 s SER 477 N -0.03 6.82 -1.35 0.00 0.01 -0.34 -4.22 113.70 114.58 1sl2 s SER 477 Ca 0.54 0.99 -0.16 0.00 1.31 0.00 0.00 55.95 58.63 1sl2 s SER 477 Cb -0.39 -2.36 0.15 0.00 0.21 0.00 0.00 66.02 63.63 1sl2 s SER 477 CO 0.45 -0.11 0.48 0.61 0.41 0.00 0.00 173.24 175.08 1sl2 n GLY 478 N 3.31 -0.44 0.23 3.44 0.00 -1.26 -4.66 105.19 105.81 1sl2 n GLY 478 Ca -0.03 0.07 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 1sl2 n GLY 478 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1sl2 h LEU 479 N -0.79 -1.19 -1.03 0.99 5.85 -1.94 -1.11 115.31 116.11 1sl2 h LEU 479 Ca -0.44 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1sl2 h LEU 479 Cb 1.29 0.53 0.00 0.00 0.37 0.00 0.00 40.66 42.84 1sl2 h LEU 479 CO 0.63 -0.13 0.00 -0.33 -0.34 0.00 0.00 178.44 178.27 1sl2 h GLU 480 N -0.01 0.00 0.00 1.25 5.08 -1.91 -1.23 114.58 117.77 1sl2 h GLU 480 Ca 0.09 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.26 1sl2 h GLU 480 Cb 0.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1sl2 h GLU 480 CO -0.51 0.00 -0.85 -0.07 -1.00 0.00 0.00 179.01 176.58 1sl2 h LEU 481 N 0.00 0.12 -0.34 1.33 3.38 -1.74 -1.66 115.31 116.41 1sl2 h LEU 481 Ca 0.00 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.71 1sl2 h LEU 481 Cb 0.55 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1sl2 h LEU 481 CO 0.00 0.91 -0.76 0.03 0.09 0.00 0.00 178.44 178.71 1sl2 h ARG 482 N 0.05 0.00 -0.21 1.13 3.08 -0.63 -1.47 114.38 116.34 1sl2 h ARG 482 Ca -0.03 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.87 1sl2 h ARG 482 Cb 1.47 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.52 1sl2 h ARG 482 CO 0.12 0.76 -0.51 0.00 -1.07 0.00 0.00 179.97 179.27 1sl2 h LEU 484 N 0.46 0.71 -0.92 0.00 5.85 -1.12 -1.62 115.31 118.67 1sl2 h LEU 484 Ca 0.02 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 1sl2 h LEU 484 Cb 1.05 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 1sl2 h LEU 484 CO 0.10 0.77 0.46 0.00 -0.34 0.00 0.00 178.44 179.43 1sl2 h ALA 485 N 0.96 1.17 -0.10 1.25 0.00 -1.06 -1.50 119.26 119.98 1sl2 h ALA 485 Ca 0.14 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sl2 h ALA 485 Cb 0.35 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1sl2 h ALA 485 CO 0.00 0.66 0.06 1.25 0.00 0.00 0.00 179.25 181.22 1sl2 h HIS 486 N 1.23 0.13 0.00 0.00 -0.00 -0.81 -2.08 115.15 113.62 1sl2 h HIS 486 Ca 0.31 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.63 1sl2 h HIS 486 Cb 0.05 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.41 1sl2 h HIS 486 CO 0.01 0.12 -0.22 0.74 -0.00 0.00 0.00 177.93 178.57 1sl2 h PHE 487 N 0.10 0.00 -0.01 5.26 0.04 -1.02 -2.90 116.94 118.41 1sl2 h PHE 487 Ca 0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1sl2 h PHE 487 Cb 0.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.17 1sl2 h PHE 487 CO -0.06 0.22 -0.29 0.00 -0.60 0.00 0.00 178.31 177.58 1sl2 n MET 488 N -3.37 0.92 -0.05 1.51 0.00 -0.59 -4.23 117.12 111.31 1sl2 n MET 488 Ca 0.00 -0.59 0.20 0.00 0.00 0.00 0.00 57.70 57.31 1sl2 n MET 488 Cb 0.44 -1.49 0.66 0.00 0.00 0.00 0.00 33.22 32.83 1sl2 n MET 488 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sl2 h ALA 489 N 3.73 2.47 -0.00 3.17 0.00 -1.16 0.28 119.26 127.75 1sl2 h ALA 489 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1sl2 h ALA 489 Cb 0.55 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1sl2 h ALA 489 CO 0.00 -0.65 -0.05 2.89 0.00 0.00 0.00 179.25 181.45 1sl2 n ARG 490 N -4.38 0.78 -0.06 0.00 1.85 -1.26 -0.11 116.66 113.47 1sl2 n ARG 490 Ca 0.12 -0.17 -0.07 0.00 -1.00 0.00 0.00 57.85 56.72 1sl2 n ARG 490 Cb 0.63 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 30.46 1sl2 n ARG 490 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1sl2 n PHE 491 N -0.96 0.00 -0.57 2.89 3.72 0.79 -4.65 117.46 118.69 1sl2 n PHE 491 Ca 0.17 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.62 1sl2 n PHE 491 Cb 0.23 -0.59 0.07 0.00 -0.94 0.00 0.00 39.48 38.26 1sl2 n PHE 491 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1sl2 n ASP 492 N -2.53 2.16 -1.69 4.37 5.75 -0.08 -4.98 116.55 119.55 1sl2 n ASP 492 Ca -0.21 -2.56 -0.12 0.00 -0.01 0.00 0.00 54.79 51.89 1sl2 n ASP 492 Cb 0.87 -0.22 -0.04 0.00 -1.03 0.00 0.00 41.12 40.70 1sl2 n ASP 492 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1sl2 n ASN 493 N -0.98 -3.32 0.00 -1.12 3.02 0.84 -1.39 115.26 112.31 1sl2 n ASN 493 Ca 0.08 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.90 1sl2 n ASN 493 Cb 0.46 -3.04 0.00 0.00 -0.61 0.00 0.00 39.78 36.58 1sl2 n ASN 493 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sl2 n GLY 494 N -0.40 0.79 0.15 7.41 0.00 -1.16 -4.99 105.19 106.98 1sl2 n GLY 494 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1sl2 n GLY 494 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1sl2 h GLU 495 N 4.13 -0.09 0.08 1.61 3.07 -1.57 -0.60 114.58 121.21 1sl2 h GLU 495 Ca 0.00 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1sl2 h GLU 495 Cb 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1sl2 h GLU 495 CO 0.00 -0.06 -0.04 -0.92 -1.40 0.00 0.00 179.01 176.59 1sl2 h TYR 496 N -0.09 -0.10 -0.97 4.33 3.20 -1.91 0.11 116.97 121.55 1sl2 h TYR 496 Ca 0.10 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.09 1sl2 h TYR 496 Cb 0.24 0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.47 1sl2 h TYR 496 CO -0.25 -0.02 0.61 0.00 -1.64 0.00 0.00 178.16 176.87 1sl2 h ALA 497 N 0.76 1.60 -0.22 1.82 0.00 -1.75 0.68 119.26 122.15 1sl2 h ALA 497 Ca -0.01 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1sl2 h ALA 497 Cb 0.13 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1sl2 h ALA 497 CO 0.02 0.15 -0.24 1.25 0.00 0.00 0.00 179.25 180.43 1sl2 h HIS 498 N 0.92 0.67 -0.11 0.00 -0.00 -0.70 -3.03 115.15 112.90 1sl2 h HIS 498 Ca 0.48 -0.21 -0.02 0.00 -0.00 0.00 0.00 60.37 60.63 1sl2 h HIS 498 Cb 0.54 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.80 1sl2 h HIS 498 CO -0.00 0.90 -0.01 1.49 -0.00 0.00 0.00 177.93 180.31 1sl2 h GLU 499 N 0.24 0.16 0.02 5.26 4.57 0.44 -3.04 114.58 122.24 1sl2 h GLU 499 Ca 0.03 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1sl2 h GLU 499 Cb 0.80 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1sl2 h GLU 499 CO 0.06 0.19 -0.01 0.82 -1.18 0.00 0.00 179.01 178.88 1sl2 h ILE 500 N 0.16 1.13 0.00 2.32 2.04 -0.80 -2.97 117.51 119.39 1sl2 h ILE 500 Ca 0.04 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1sl2 h ILE 500 Cb 0.13 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1sl2 h ILE 500 CO 0.00 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.27 1sl2 n LEU 501 N -5.01 1.74 -3.22 1.44 -0.00 -1.15 -4.00 117.00 106.81 1sl2 n LEU 501 Ca -0.08 -0.87 -0.29 0.00 -0.00 0.00 0.00 56.01 54.77 1sl2 n LEU 501 Cb 0.13 -0.30 -0.04 0.00 -0.00 0.00 0.00 43.42 43.20 1sl2 n LEU 501 CO 0.33 0.29 0.31 0.59 -0.00 0.00 0.00 177.39 178.91 1sl2 n ASN 502 N 0.67 4.66 0.00 1.45 5.03 -1.12 -5.04 115.26 120.91 1sl2 n ASN 502 Ca 0.00 -3.60 0.00 0.00 0.87 0.00 0.00 54.58 51.85 1sl2 n ASN 502 Cb 0.29 -0.69 0.00 0.00 -1.02 0.00 0.00 39.78 38.36 1sl2 n ASN 502 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1sl2 n GLY 503 N 0.20 -3.17 3.61 7.41 0.00 -1.26 -4.87 105.19 107.10 1sl2 n GLY 503 Ca 0.32 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 1sl2 n GLY 503 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sl2 s ASP 504 N -1.77 6.68 0.22 1.61 2.15 -1.26 -4.94 116.67 119.35 1sl2 s ASP 504 Ca 0.00 0.61 -0.08 0.00 0.43 0.00 0.00 52.55 53.51 1sl2 s ASP 504 Cb 0.00 -2.44 0.33 0.00 -0.30 0.00 0.00 42.92 40.51 1sl2 s ASP 504 CO 0.00 -0.75 1.72 0.16 -0.17 0.00 0.00 175.17 176.12 1sl2 h ILE 505 N 5.72 0.66 -0.48 4.11 3.07 -1.90 0.22 117.51 128.92 1sl2 h ILE 505 Ca -0.24 -0.11 -0.05 0.00 1.55 0.00 0.00 64.86 66.01 1sl2 h ILE 505 Cb 1.09 0.31 -0.02 0.00 -0.27 0.00 0.00 36.82 37.92 1sl2 h ILE 505 CO 0.94 0.06 0.09 0.45 -1.05 0.00 0.00 178.15 178.64 1sl2 h HIS 506 N 0.33 0.75 -0.14 0.16 3.86 -1.94 0.47 115.15 118.63 1sl2 h HIS 506 Ca 0.34 -0.07 -0.20 0.00 -1.16 0.00 0.00 60.37 59.27 1sl2 h HIS 506 Cb 0.49 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.75 1sl2 h HIS 506 CO -0.22 0.65 -0.73 1.79 0.86 0.00 0.00 177.93 180.29 1sl2 h THR 507 N 0.70 1.31 0.00 2.45 1.35 -1.68 -0.91 112.91 116.14 1sl2 h THR 507 Ca 0.15 -1.99 -0.05 0.00 -0.55 0.00 0.00 66.41 63.97 1sl2 h THR 507 Cb 0.30 1.98 -0.01 0.00 -1.73 0.00 0.00 68.15 68.69 1sl2 h THR 507 CO 0.00 0.62 -0.24 0.50 -0.25 0.00 0.00 175.52 176.15 1sl2 h LYS 508 N 0.47 0.00 0.14 4.72 3.64 0.08 -2.60 116.57 123.01 1sl2 h LYS 508 Ca -0.04 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1sl2 h LYS 508 Cb 1.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1sl2 h LYS 508 CO 0.14 0.24 -0.07 -0.91 -2.27 0.00 0.00 179.45 176.59 1sl2 h ASN 509 N 0.00 -0.16 -0.89 4.20 2.35 0.20 -3.22 115.58 118.06 1sl2 h ASN 509 Ca -0.00 -0.26 0.24 0.00 -0.55 0.00 0.00 56.30 55.73 1sl2 h ASN 509 Cb 0.53 0.04 -0.15 0.00 0.05 0.00 0.00 38.32 38.79 1sl2 h ASN 509 CO 0.03 0.41 0.15 -0.61 -1.65 0.00 0.00 177.43 175.76 1sl2 h GLN 510 N -0.98 0.13 0.60 0.81 4.15 -1.07 0.14 115.11 118.89 1sl2 h GLN 510 Ca -0.02 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 1sl2 h GLN 510 Cb 0.41 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.07 1sl2 h GLN 510 CO 0.03 0.08 -0.39 0.82 -1.93 0.00 0.00 178.83 177.45 1sl2 h ILE 511 N 0.13 0.00 0.03 2.39 2.04 -1.58 0.42 117.51 120.94 1sl2 h ILE 511 Ca 0.55 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.41 1sl2 h ILE 511 Cb 1.10 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1sl2 h ILE 511 CO -0.73 0.00 -0.06 0.00 0.00 0.00 0.00 178.15 177.36 1sl2 h ALA 512 N -1.31 -0.67 0.00 1.87 0.00 -1.26 0.11 119.26 118.00 1sl2 h ALA 512 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1sl2 h ALA 512 Cb 0.75 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1sl2 h ALA 512 CO 0.07 -0.68 0.21 0.00 0.00 0.00 0.00 179.25 178.85 1sl2 n ALA 513 N -2.44 0.56 -3.67 0.00 0.00 0.38 -4.70 120.51 110.64 1sl2 n ALA 513 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.15 1sl2 n ALA 513 Cb 0.05 -0.52 0.02 0.00 0.00 0.00 0.00 19.45 19.00 1sl2 n ALA 513 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1sl2 n GLU 514 N -1.20 -5.19 -2.40 0.00 2.13 0.40 -4.94 120.64 109.44 1sl2 n GLU 514 Ca 0.00 0.63 -0.32 0.00 0.66 0.00 0.00 57.16 58.13 1sl2 n GLU 514 Cb 0.21 -5.49 -0.03 0.00 0.27 0.00 0.00 31.44 26.39 1sl2 n GLU 514 CO 0.00 0.00 0.00 -0.48 -0.41 0.00 0.00 177.13 176.24 1sl2 s LEU 515 N -7.06 3.61 0.00 4.31 0.05 0.12 -5.01 118.68 114.71 1sl2 s LEU 515 Ca 0.57 1.52 -0.24 0.00 0.05 0.00 0.00 54.13 56.02 1sl2 s LEU 515 Cb -0.28 -4.46 -0.14 0.00 -2.05 0.00 0.00 46.19 39.25 1sl2 s LEU 515 CO 0.70 -0.59 1.05 1.55 -0.55 0.00 0.00 176.35 178.51 1sl2 h PRO 516 N 0.86 -0.75 -5.98 1.48 0.13 -1.92 -3.45 132.00 122.37 1sl2 h PRO 516 Ca -0.47 0.05 -0.56 0.00 -0.87 0.00 0.00 66.00 64.15 1sl2 h PRO 516 Cb 1.19 0.17 -0.09 0.00 0.13 0.00 0.00 31.00 32.40 1sl2 h PRO 516 CO 0.62 -0.46 -0.53 0.95 -0.23 0.00 0.00 178.00 178.34 1sl2 s THR 517 N -4.43 2.59 -0.14 1.56 -4.23 -1.26 -5.02 115.64 104.70 1sl2 s THR 517 Ca -0.13 -1.75 0.27 0.00 -1.18 0.00 0.00 61.69 58.89 1sl2 s THR 517 Cb 0.01 -2.95 0.33 0.00 1.34 0.00 0.00 72.50 71.24 1sl2 s THR 517 CO 0.42 -0.10 1.77 -0.09 -0.54 0.00 0.00 174.62 176.08 1sl2 h ARG 518 N 1.54 0.00 0.15 3.99 2.43 -1.91 -2.41 114.38 118.17 1sl2 h ARG 518 Ca -0.43 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.44 1sl2 h ARG 518 Cb 1.25 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.83 1sl2 h ARG 518 CO 0.67 0.06 -1.28 -0.44 -1.51 0.00 0.00 179.97 177.47 1sl2 h ASP 519 N 0.00 0.73 0.27 -3.80 3.32 -1.95 -2.56 116.42 112.42 1sl2 h ASP 519 Ca -0.00 -0.71 -0.06 0.00 0.02 0.00 0.00 57.03 56.27 1sl2 h ASP 519 Cb 0.80 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1sl2 h ASP 519 CO 0.01 1.54 -0.28 0.78 -1.72 0.00 0.00 179.24 179.56 1sl2 h ASN 520 N 0.19 0.03 0.63 6.45 4.21 -1.92 -0.07 115.58 125.09 1sl2 h ASN 520 Ca -0.18 -0.01 -0.16 0.00 1.21 0.00 0.00 56.30 57.16 1sl2 h ASN 520 Cb 1.96 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 39.14 1sl2 h ASN 520 CO 0.23 0.32 -0.73 0.00 -1.29 0.00 0.00 177.43 175.96 1sl2 h ALA 521 N 1.68 0.76 0.02 -0.83 0.00 -1.40 -1.67 119.26 117.81 1sl2 h ALA 521 Ca 0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 1sl2 h ALA 521 Cb 0.52 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1sl2 h ALA 521 CO 0.04 0.87 -0.01 0.87 0.00 0.00 0.00 179.25 181.02 1sl2 h LYS 522 N 0.05 -0.02 -0.07 0.00 1.57 -0.95 -1.78 116.57 115.37 1sl2 h LYS 522 Ca -0.02 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1sl2 h LYS 522 Cb 1.29 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.61 1sl2 h LYS 522 CO 0.10 0.64 0.05 1.79 -0.57 0.00 0.00 179.45 181.47 1sl2 h THR 523 N -0.72 0.99 0.47 -0.16 1.35 -1.08 -1.05 112.91 112.71 1sl2 h THR 523 Ca -0.00 -0.02 -0.02 0.00 -0.55 0.00 0.00 66.41 65.82 1sl2 h THR 523 Cb 0.68 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1sl2 h THR 523 CO 0.00 0.01 -0.22 0.15 -0.25 0.00 0.00 175.52 175.21 1sl2 h PHE 524 N 0.05 -0.58 -0.78 4.73 3.57 -1.28 -1.93 116.94 120.72 1sl2 h PHE 524 Ca 0.03 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.63 1sl2 h PHE 524 Cb 0.06 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 1sl2 h PHE 524 CO -0.00 -0.35 0.51 0.97 -2.23 0.00 0.00 178.31 177.21 1sl2 h ILE 525 N -1.16 0.89 0.00 1.41 6.09 -1.09 0.21 117.51 123.86 1sl2 h ILE 525 Ca -0.06 -0.21 -0.14 0.00 -1.37 0.00 0.00 64.86 63.07 1sl2 h ILE 525 Cb 0.49 0.22 -0.02 0.00 0.47 0.00 0.00 36.82 37.98 1sl2 h ILE 525 CO 0.11 0.11 -0.70 1.88 -3.07 0.00 0.00 178.15 176.48 1sl2 h TYR 526 N 0.61 0.00 -0.14 2.19 0.05 -1.28 0.11 116.97 118.52 1sl2 h TYR 526 Ca 0.37 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.96 1sl2 h TYR 526 Cb 0.60 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.35 1sl2 h TYR 526 CO -0.00 0.67 -0.67 0.78 -1.05 0.00 0.00 178.16 177.89 1sl2 h GLY 527 N 3.34 0.77 0.69 3.88 0.00 -0.36 -2.54 103.07 108.86 1sl2 h GLY 527 Ca -0.01 -1.08 -0.02 0.00 0.00 0.00 0.00 47.33 46.22 1sl2 h GLY 527 CO 0.09 0.96 -0.17 0.27 0.00 0.00 0.00 176.54 177.69 1sl2 h PHE 528 N 0.39 -0.45 -0.83 5.60 -5.15 -0.62 -3.17 116.94 112.70 1sl2 h PHE 528 Ca -0.04 -0.01 0.12 0.00 -0.20 0.00 0.00 57.97 57.84 1sl2 h PHE 528 Cb 1.30 0.15 -0.06 0.00 0.22 0.00 0.00 35.95 37.56 1sl2 h PHE 528 CO 0.10 -0.13 0.54 1.25 -2.00 0.00 0.00 178.31 178.07 1sl2 h LEU 529 N -0.80 0.63 0.00 2.10 5.85 -0.86 -3.51 115.31 118.71 1sl2 h LEU 529 Ca -0.05 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1sl2 h LEU 529 Cb 0.52 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1sl2 h LEU 529 CO 0.08 0.35 -0.99 -1.22 -0.34 0.00 0.00 178.44 176.32 1sl2 n TYR 530 N -4.53 0.00 -0.11 1.25 4.01 -0.96 -4.91 117.16 111.92 1sl2 n TYR 530 Ca 0.15 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.77 1sl2 n TYR 530 Cb 0.41 -0.01 -0.13 0.00 -0.31 0.00 0.00 39.34 39.30 1sl2 n TYR 530 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1sl2 n ASP 534 N -1.50 1.08 0.36 7.72 8.00 -1.26 -4.91 116.55 126.05 1sl2 n ASP 534 Ca 0.04 -0.05 -0.17 0.00 0.71 0.00 0.00 54.79 55.31 1sl2 n ASP 534 Cb 0.32 0.40 -0.09 0.00 -0.02 0.00 0.00 41.12 41.74 1sl2 n ASP 534 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1sl2 h GLU 535 N 0.00 -0.87 -0.81 -1.24 3.07 -1.88 0.67 114.58 113.51 1sl2 h GLU 535 Ca -0.52 0.06 0.16 0.00 -0.50 0.00 0.00 59.36 58.55 1sl2 h GLU 535 Cb 2.03 0.20 -0.10 0.00 -0.84 0.00 0.00 28.75 30.04 1sl2 h GLU 535 CO -0.02 -0.55 0.37 1.57 -1.40 0.00 0.00 179.01 178.97 1sl2 h LYS 536 N -1.02 0.49 -0.13 2.33 5.09 -1.96 0.60 116.57 121.97 1sl2 h LYS 536 Ca -0.09 -0.03 -0.00 0.00 0.09 0.00 0.00 60.65 60.62 1sl2 h LYS 536 Cb 0.72 -0.11 -0.01 0.00 0.10 0.00 0.00 32.23 32.94 1sl2 h LYS 536 CO 0.15 0.32 0.08 -0.84 -2.09 0.00 0.00 179.45 177.07 1sl2 h ILE 537 N 0.50 1.07 -0.63 0.07 3.07 -1.89 -0.78 117.51 118.93 1sl2 h ILE 537 Ca 0.46 -0.17 -0.01 0.00 1.55 0.00 0.00 64.86 66.69 1sl2 h ILE 537 Cb 0.71 0.95 -0.03 0.00 -0.27 0.00 0.00 36.82 38.18 1sl2 h ILE 537 CO -0.41 0.06 0.34 1.23 -1.05 0.00 0.00 178.15 178.33 1sl2 h GLY 538 N 0.14 0.94 0.94 0.16 0.00 0.13 -0.39 103.07 104.98 1sl2 h GLY 538 Ca 0.05 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 46.96 1sl2 h GLY 538 CO -0.01 0.41 0.15 1.46 0.00 0.00 0.00 176.54 178.55 1sl2 h GLN 539 N 0.85 0.30 -0.68 4.80 7.50 0.34 1.15 115.11 129.39 1sl2 h GLN 539 Ca 0.22 -0.02 -0.04 0.00 0.50 0.00 0.00 58.65 59.32 1sl2 h GLN 539 Cb 0.04 -0.07 -0.03 0.00 0.05 0.00 0.00 27.48 27.47 1sl2 h GLN 539 CO -0.04 0.20 0.27 -0.84 -1.50 0.00 0.00 178.83 176.93 1sl2 h ILE 540 N 0.31 1.23 0.00 2.54 3.07 -0.91 -2.08 117.51 121.68 1sl2 h ILE 540 Ca 0.10 -0.72 0.00 0.00 1.55 0.00 0.00 64.86 65.79 1sl2 h ILE 540 Cb -0.00 0.42 0.00 0.00 -0.27 0.00 0.00 36.82 36.97 1sl2 h ILE 540 CO -0.05 0.29 -0.17 0.55 -1.05 0.00 0.00 178.15 177.72 1sl2 n VAL 541 N -4.31 0.32 -0.19 0.16 3.14 -0.17 -4.94 118.33 112.34 1sl2 n VAL 541 Ca 0.06 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 1sl2 n VAL 541 Cb 0.17 -0.39 0.00 0.00 -1.06 0.00 0.00 33.84 32.56 1sl2 n VAL 541 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1sl2 n GLY 542 N 1.39 0.62 0.00 7.55 0.00 0.30 -4.96 105.19 110.09 1sl2 n GLY 542 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1sl2 n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl2 n ALA 543 N -1.43 0.00 -2.77 4.61 0.00 0.32 -4.92 120.51 116.33 1sl2 n ALA 543 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1sl2 n ALA 543 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 1sl2 n ALA 543 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sl2 n GLY 544 N 5.00 1.19 0.35 0.00 0.00 -1.26 -2.99 105.19 107.48 1sl2 n GLY 544 Ca 0.00 -2.10 0.16 0.00 0.00 0.00 0.00 46.02 44.08 1sl2 n GLY 544 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1sl2 h LYS 545 N 0.00 0.00 0.05 1.61 1.63 -1.85 -1.72 116.57 116.29 1sl2 h LYS 545 Ca -0.28 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.52 1sl2 h LYS 545 Cb 1.12 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.75 1sl2 h LYS 545 CO 0.33 0.00 -0.03 0.93 -3.45 0.00 0.00 179.45 177.24 1sl2 h GLU 546 N 0.00 -0.07 -0.45 1.90 4.39 -1.93 -1.67 114.58 116.76 1sl2 h GLU 546 Ca 0.04 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 1sl2 h GLU 546 Cb 0.76 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 1sl2 h GLU 546 CO -0.00 0.44 0.09 0.07 -1.16 0.00 0.00 179.01 178.45 1sl2 h ARG 547 N -0.62 0.73 -0.76 2.33 -0.00 -1.70 -1.21 114.38 113.15 1sl2 h ARG 547 Ca -0.01 -0.19 0.13 0.00 -0.00 0.00 0.00 59.98 59.91 1sl2 h ARG 547 Cb 0.54 -0.09 -0.09 0.00 -0.00 0.00 0.00 29.97 30.33 1sl2 h ARG 547 CO 0.01 0.74 0.35 0.78 -0.00 0.00 0.00 179.97 181.85 1sl2 h GLY 548 N 0.60 1.17 0.79 0.08 0.00 -1.41 0.96 103.07 105.27 1sl2 h GLY 548 Ca 0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 1sl2 h GLY 548 CO 0.01 -0.03 -0.34 0.50 0.00 0.00 0.00 176.54 176.68 1sl2 h LYS 549 N 0.54 -0.90 -0.62 4.80 1.79 -0.89 -0.64 116.57 120.64 1sl2 h LYS 549 Ca 0.40 0.06 0.13 0.00 -2.18 0.00 0.00 60.65 59.06 1sl2 h LYS 549 Cb 0.55 0.21 -0.11 0.00 -1.58 0.00 0.00 32.23 31.29 1sl2 h LYS 549 CO -0.35 -0.58 -0.05 1.05 -1.08 0.00 0.00 179.45 178.44 1sl2 h GLU 550 N -1.16 0.07 -0.57 3.15 -0.00 -0.84 -0.20 114.58 115.03 1sl2 h GLU 550 Ca -0.10 -0.00 -0.07 0.00 -0.00 0.00 0.00 59.36 59.19 1sl2 h GLU 550 Cb 0.75 -0.02 -0.02 0.00 -0.00 0.00 0.00 28.75 29.46 1sl2 h GLU 550 CO 0.16 0.05 0.06 1.37 -0.00 0.00 0.00 179.01 180.65 1sl2 h LEU 551 N 0.07 0.90 -1.14 3.06 8.10 -0.83 -0.26 115.31 125.22 1sl2 h LEU 551 Ca 0.32 -0.21 -0.00 0.00 0.11 0.00 0.00 57.88 58.09 1sl2 h LEU 551 Cb 0.51 -0.24 -0.04 0.00 -0.44 0.00 0.00 40.66 40.45 1sl2 h LEU 551 CO -0.57 0.93 0.48 0.07 -4.11 0.00 0.00 178.44 175.24 1sl2 h LYS 552 N 0.89 1.07 0.05 0.17 2.10 0.56 -1.67 116.57 119.73 1sl2 h LYS 552 Ca 0.18 -0.09 -0.07 0.00 -2.00 0.00 0.00 60.65 58.66 1sl2 h LYS 552 Cb 0.43 -0.23 0.01 0.00 -0.90 0.00 0.00 32.23 31.54 1sl2 h LYS 552 CO 0.01 0.74 -0.32 0.87 -2.00 0.00 0.00 179.45 178.76 1sl2 h LYS 553 N 1.09 0.12 -0.78 0.07 1.79 -1.00 -2.15 116.57 115.71 1sl2 h LYS 553 Ca 0.29 -0.20 0.15 0.00 -2.18 0.00 0.00 60.65 58.70 1sl2 h LYS 553 Cb -0.05 0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 30.62 1sl2 h LYS 553 CO -0.05 1.09 0.52 1.57 -1.08 0.00 0.00 179.45 181.49 1sl2 h LYS 554 N -0.74 0.44 0.06 3.15 5.09 -0.99 0.63 116.57 124.22 1sl2 h LYS 554 Ca -0.06 -0.03 -0.27 0.00 0.09 0.00 0.00 60.65 60.39 1sl2 h LYS 554 Cb 1.24 -0.10 -0.02 0.00 0.10 0.00 0.00 32.23 33.45 1sl2 h LYS 554 CO 0.06 0.29 -1.36 0.27 -2.09 0.00 0.00 179.45 176.62 1sl2 h PHE 555 N 0.46 0.24 -0.02 0.07 -5.15 -1.39 -2.99 116.94 108.16 1sl2 h PHE 555 Ca 0.38 -0.18 -0.11 0.00 -0.20 0.00 0.00 57.97 57.87 1sl2 h PHE 555 Cb 0.83 -0.01 0.01 0.00 0.22 0.00 0.00 35.95 37.00 1sl2 h PHE 555 CO -0.00 1.19 -0.41 -0.07 -2.00 0.00 0.00 178.31 177.01 1sl2 h LEU 556 N 0.04 0.40 -1.75 2.10 -0.00 -0.53 -2.98 115.31 112.59 1sl2 h LEU 556 Ca -0.17 -0.74 0.03 0.00 -0.00 0.00 0.00 57.88 57.00 1sl2 h LEU 556 Cb 1.93 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 42.46 1sl2 h LEU 556 CO 0.14 1.08 0.22 -0.33 -0.00 0.00 0.00 178.44 179.55 1sl2 h GLU 557 N -0.25 0.33 -0.63 1.13 3.07 0.07 -0.86 114.58 117.43 1sl2 h GLU 557 Ca -0.05 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 58.73 1sl2 h GLU 557 Cb 1.13 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.94 1sl2 h GLU 557 CO 0.08 0.22 0.14 -2.95 -1.40 0.00 0.00 179.01 175.10 1sl2 h ASN 558 N 0.34 0.97 -3.59 1.42 -1.07 -1.50 -3.35 115.58 108.80 1sl2 h ASN 558 Ca 0.13 -0.24 -0.62 0.00 0.07 0.00 0.00 56.30 55.64 1sl2 h ASN 558 Cb 0.11 -0.26 -0.41 0.00 -2.07 0.00 0.00 38.32 35.70 1sl2 h ASN 558 CO -0.03 0.96 -0.66 -0.89 0.07 0.00 0.00 177.43 176.88 1sl2 s THR 559 N -5.28 2.25 0.30 6.14 2.01 -0.35 -4.97 115.64 115.73 1sl2 s THR 559 Ca -0.12 -3.42 0.07 0.00 0.31 0.00 0.00 61.69 58.52 1sl2 s THR 559 Cb 0.14 -2.53 0.04 0.00 0.01 0.00 0.00 72.50 70.16 1sl2 s THR 559 CO 0.83 -0.93 1.71 1.55 -0.69 0.00 0.00 174.62 177.10 1sl2 h PRO 560 N 6.11 0.24 0.00 4.92 0.13 -1.64 -3.16 132.00 138.59 1sl2 h PRO 560 Ca 0.04 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1sl2 h PRO 560 Cb 0.85 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1sl2 h PRO 560 CO 0.63 0.60 0.08 0.00 -0.23 0.00 0.00 178.00 179.08 1sl2 h ALA 561 N 1.39 1.05 -0.31 -0.56 0.00 -1.93 -0.07 119.26 118.82 1sl2 h ALA 561 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1sl2 h ALA 561 Cb 0.80 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1sl2 h ALA 561 CO 0.06 -0.05 0.02 0.82 0.00 0.00 0.00 179.25 180.09 1sl2 h ILE 562 N 0.00 1.18 -0.25 0.00 5.03 -1.90 -1.59 117.51 119.98 1sl2 h ILE 562 Ca 0.00 -0.68 -0.10 0.00 -0.12 0.00 0.00 64.86 63.95 1sl2 h ILE 562 Cb 0.16 0.93 -0.00 0.00 -3.03 0.00 0.00 36.82 34.87 1sl2 h ILE 562 CO 0.00 0.24 -0.24 0.00 -0.68 0.00 0.00 178.15 177.47 1sl2 h ALA 563 N 1.57 0.37 -0.58 1.87 0.00 -1.24 -2.16 119.26 119.09 1sl2 h ALA 563 Ca 0.10 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.65 1sl2 h ALA 563 Cb 0.27 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1sl2 h ALA 563 CO 0.01 0.33 0.37 0.00 0.00 0.00 0.00 179.25 179.96 1sl2 h ALA 564 N 0.68 0.74 -0.54 0.00 0.00 -1.55 0.26 119.26 118.86 1sl2 h ALA 564 Ca 0.04 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1sl2 h ALA 564 Cb 0.79 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1sl2 h ALA 564 CO 0.06 0.13 0.35 1.25 0.00 0.00 0.00 179.25 181.04 1sl2 h LEU 565 N 0.74 0.61 0.28 0.00 5.85 -1.24 -0.58 115.31 120.96 1sl2 h LEU 565 Ca 0.22 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1sl2 h LEU 565 Cb -0.04 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 1sl2 h LEU 565 CO -0.07 0.44 -0.17 0.03 -0.34 0.00 0.00 178.44 178.33 1sl2 h ARG 566 N 0.72 -0.42 -0.04 1.25 3.08 -0.86 -1.11 114.38 117.00 1sl2 h ARG 566 Ca 0.20 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.31 1sl2 h ARG 566 Cb -0.08 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.00 1sl2 h ARG 566 CO -0.04 -0.28 -0.48 0.93 -1.07 0.00 0.00 179.97 179.03 1sl2 h GLU 567 N -0.43 -0.58 -0.96 0.04 5.08 -0.70 0.38 114.58 117.41 1sl2 h GLU 567 Ca -0.03 0.04 0.19 0.00 -1.00 0.00 0.00 59.36 58.56 1sl2 h GLU 567 Cb 0.36 0.13 -0.09 0.00 0.50 0.00 0.00 28.75 29.66 1sl2 h GLU 567 CO 0.02 -0.38 0.61 1.03 -1.00 0.00 0.00 179.01 179.29 1sl2 h SER 568 N -0.60 0.63 0.11 1.42 0.87 -0.99 0.83 113.55 115.82 1sl2 h SER 568 Ca 0.04 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1sl2 h SER 568 Cb 0.68 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1sl2 h SER 568 CO -0.36 0.25 -0.05 0.40 -0.53 0.00 0.00 176.83 176.53 1sl2 h ILE 569 N 0.62 1.07 -0.23 2.23 5.03 0.07 -2.58 117.51 123.72 1sl2 h ILE 569 Ca 0.52 -0.73 0.05 0.00 -0.12 0.00 0.00 64.86 64.59 1sl2 h ILE 569 Cb 0.99 1.53 -0.05 0.00 -3.03 0.00 0.00 36.82 36.26 1sl2 h ILE 569 CO -0.28 0.17 -0.09 1.56 -0.68 0.00 0.00 178.15 178.84 1sl2 h GLN 570 N -0.48 -0.04 -0.20 2.37 1.08 0.28 -2.01 115.11 116.09 1sl2 h GLN 570 Ca -0.01 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.21 1sl2 h GLN 570 Cb 0.40 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 1sl2 h GLN 570 CO 0.02 -0.03 0.14 1.96 -0.95 0.00 0.00 178.83 179.97 1sl2 h GLN 571 N -0.05 0.18 0.01 1.46 1.08 -0.92 0.26 115.11 117.14 1sl2 h GLN 571 Ca 0.12 -0.01 -0.20 0.00 -1.45 0.00 0.00 58.65 57.11 1sl2 h GLN 571 Cb 0.22 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1sl2 h GLN 571 CO -0.26 0.12 -0.90 1.15 -0.95 0.00 0.00 178.83 177.99 1sl2 h THR 572 N 0.19 1.56 0.00 -0.54 2.02 -0.96 -3.40 112.91 111.78 1sl2 h THR 572 Ca 0.08 -2.84 -0.41 0.00 0.77 0.00 0.00 66.41 64.02 1sl2 h THR 572 Cb 0.10 2.57 -0.06 0.00 -1.74 0.00 0.00 68.15 69.03 1sl2 h THR 572 CO -0.02 0.82 -2.23 0.18 0.37 0.00 0.00 175.52 174.64 1sl2 n LEU 573 N -3.57 1.94 -4.93 2.58 4.77 -0.81 -4.43 117.00 112.54 1sl2 n LEU 573 Ca -0.02 0.36 -0.25 0.00 -0.03 0.00 0.00 56.01 56.06 1sl2 n LEU 573 Cb 0.83 -0.85 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 1sl2 n LEU 573 CO 0.47 0.49 0.26 -0.69 -1.33 0.00 0.00 177.39 176.59 1sl2 s VAL 574 N -2.48 5.04 0.00 4.08 1.01 0.85 0.41 120.40 129.31 1sl2 s VAL 574 Ca -0.36 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1sl2 s VAL 574 Cb 0.13 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1sl2 s VAL 574 CO 0.51 -0.62 0.00 -1.84 0.00 0.00 0.00 175.10 173.15 1sl2 n GLU 575 N -1.83 0.00 -2.12 2.72 0.28 -1.26 -4.58 120.64 113.84 1sl2 n GLU 575 Ca -0.03 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.95 1sl2 n GLU 575 Cb 0.56 -0.29 -0.02 0.00 1.43 0.00 0.00 31.44 33.11 1sl2 n GLU 575 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1sl2 n LYS 587 N -1.02 -3.39 -3.56 3.44 -0.00 -1.26 -5.00 118.16 107.37 1sl2 n LYS 587 Ca 0.00 2.66 -0.34 0.00 -0.00 0.00 0.00 58.31 60.63 1sl2 n LYS 587 Cb 0.00 -3.67 -0.05 0.00 -0.00 0.00 0.00 35.03 31.31 1sl2 n LYS 587 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1sl2 s TRP 588 N -0.44 3.54 -0.09 5.58 0.52 -1.26 -4.97 118.94 121.83 1sl2 s TRP 588 Ca -0.12 0.77 0.02 0.00 0.02 0.00 0.00 56.10 56.79 1sl2 s TRP 588 Cb 0.01 -2.16 -0.25 0.00 -1.15 0.00 0.00 33.47 29.92 1sl2 s TRP 588 CO 0.32 0.46 0.50 1.17 0.02 0.00 0.00 176.95 179.42 1sl2 n LYS 589 N 0.59 0.70 -3.63 4.98 4.81 0.17 -4.90 118.16 120.88 1sl2 n LYS 589 Ca -0.05 0.28 -0.04 0.00 -0.87 0.00 0.00 58.31 57.62 1sl2 n LYS 589 Cb 0.52 -1.75 -0.07 0.00 0.02 0.00 0.00 35.03 33.76 1sl2 n LYS 589 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1sl2 s ARG 590 N -2.58 0.50 -0.26 1.64 3.52 -1.06 -5.05 118.95 115.66 1sl2 s ARG 590 Ca -0.14 0.89 0.12 0.00 -0.13 0.00 0.00 55.73 56.46 1sl2 s ARG 590 Cb 0.07 0.14 0.77 0.00 -1.56 0.00 0.00 34.95 34.37 1sl2 s ARG 590 CO 0.79 -0.11 1.73 -2.13 -0.81 0.00 0.00 175.30 174.78 1sl2 n ARG 591 N 4.03 4.32 -3.98 5.12 0.63 -1.26 -4.59 116.66 120.93 1sl2 n ARG 591 Ca -0.19 -3.01 -0.08 0.00 -0.92 0.00 0.00 57.85 53.65 1sl2 n ARG 591 Cb 0.58 -2.22 -0.10 0.00 0.45 0.00 0.00 32.46 31.17 1sl2 n ARG 591 CO 0.00 0.00 0.00 1.67 -2.51 0.00 0.00 177.63 176.79 1sl2 s TRP 592 N -2.78 0.31 0.07 -0.14 1.48 -1.26 -1.14 118.94 115.48 1sl2 s TRP 592 Ca 0.53 -0.70 0.08 0.00 -1.06 0.00 0.00 56.10 54.95 1sl2 s TRP 592 Cb 0.41 -0.22 -0.03 0.00 -1.16 0.00 0.00 33.47 32.46 1sl2 s TRP 592 CO 0.14 -0.36 -0.18 0.42 -4.06 0.00 0.00 176.95 172.92 1sl2 s ILE 593 N -2.97 2.81 -0.31 0.66 1.09 0.41 -4.84 121.20 118.05 1sl2 s ILE 593 Ca -0.02 -1.29 -0.27 0.00 -1.10 0.00 0.00 60.65 57.96 1sl2 s ILE 593 Cb 0.01 -2.22 0.01 0.00 -1.06 0.00 0.00 42.46 39.20 1sl2 s ILE 593 CO -0.06 0.26 0.98 -0.75 -0.10 0.00 0.00 174.94 175.26 1sl2 s LYS 594 N -1.68 4.05 0.99 2.79 2.20 -1.26 0.73 119.74 127.55 1sl2 s LYS 594 Ca 0.16 0.94 -0.14 0.00 -0.36 0.00 0.00 55.97 56.57 1sl2 s LYS 594 Cb -0.11 -3.73 0.18 0.00 -1.51 0.00 0.00 37.83 32.67 1sl2 s LYS 594 CO 0.07 -0.81 1.13 0.20 -0.36 0.00 0.00 175.35 175.58 1sl2 s GLY 595 N 1.61 1.59 0.57 5.54 0.00 0.02 -4.85 107.32 111.80 1sl2 s GLY 595 Ca 0.41 -0.60 0.27 0.00 0.00 0.00 0.00 44.72 44.80 1sl2 s GLY 595 CO 0.14 0.04 2.07 1.41 0.00 0.00 0.00 173.10 176.76 1sl2 h LEU 596 N -1.81 0.00 -3.06 0.66 3.38 -1.89 0.36 115.31 112.94 1sl2 h LEU 596 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1sl2 h LEU 596 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1sl2 h LEU 596 CO 0.55 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.18 1sl2 n ASP 597 N -3.96 4.14 0.00 -0.43 5.68 -1.26 -4.96 116.55 115.76 1sl2 n ASP 597 Ca 0.03 -2.39 0.00 0.00 -0.50 0.00 0.00 54.79 51.93 1sl2 n ASP 597 Cb 0.38 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 1sl2 n ASP 597 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sl2 n GLY 598 N 0.80 1.82 3.67 6.12 0.00 0.11 -3.20 105.19 114.50 1sl2 n GLY 598 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1sl2 n GLY 598 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1sl2 s ARG 599 N -0.61 0.90 0.02 1.61 1.70 -1.26 -4.52 118.95 116.79 1sl2 s ARG 599 Ca 0.00 1.01 -0.25 0.00 -0.47 0.00 0.00 55.73 56.03 1sl2 s ARG 599 Cb 0.00 -1.75 -0.05 0.00 -0.57 0.00 0.00 34.95 32.58 1sl2 s ARG 599 CO 0.00 -2.54 0.77 0.15 -1.08 0.00 0.00 175.30 172.60 1sl2 s LYS 600 N -4.78 4.49 -0.31 3.89 1.02 -1.26 -0.80 119.74 121.98 1sl2 s LYS 600 Ca 0.65 1.05 0.01 0.00 0.02 0.00 0.00 55.97 57.70 1sl2 s LYS 600 Cb -0.20 -3.38 0.07 0.00 -0.52 0.00 0.00 37.83 33.80 1sl2 s LYS 600 CO 0.58 0.23 -0.00 0.08 -0.92 0.00 0.00 175.35 175.33 1sl2 s VAL 601 N 0.13 2.57 0.22 3.17 1.01 0.22 -4.89 120.40 122.85 1sl2 s VAL 601 Ca 0.39 -1.79 -0.32 0.00 0.00 0.00 0.00 61.98 60.27 1sl2 s VAL 601 Cb -0.20 -2.63 -0.13 0.00 0.00 0.00 0.00 36.38 33.42 1sl2 s VAL 601 CO 0.22 -0.27 1.56 1.57 0.00 0.00 0.00 175.10 178.18 1sl2 n HIS 602 N 4.46 2.46 -3.73 5.22 -0.00 -1.26 -0.44 115.22 121.93 1sl2 n HIS 602 Ca -0.08 0.28 -0.37 0.00 0.46 0.00 0.00 57.72 58.00 1sl2 n HIS 602 Cb 0.42 -2.55 -0.12 0.00 -0.12 0.00 0.00 29.99 27.62 1sl2 n HIS 602 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1sl2 s VAL 603 N 0.45 4.24 0.09 3.57 1.01 -0.29 -4.88 120.40 124.58 1sl2 s VAL 603 Ca 0.71 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 62.10 1sl2 s VAL 603 Cb -0.60 -3.11 -0.13 0.00 0.00 0.00 0.00 36.38 32.55 1sl2 s VAL 603 CO 0.43 0.16 1.34 0.03 0.00 0.00 0.00 175.10 177.07 1sl2 h ARG 604 N 8.27 0.70 -3.13 2.72 3.08 -1.93 -3.46 114.38 120.63 1sl2 h ARG 604 Ca -0.34 -0.47 -0.13 0.00 0.07 0.00 0.00 59.98 59.11 1sl2 h ARG 604 Cb 1.15 0.07 -0.21 0.00 0.08 0.00 0.00 29.97 31.06 1sl2 h ARG 604 CO 0.60 1.09 -0.33 -1.54 -1.07 0.00 0.00 179.97 178.72 1sl2 s SER 605 N -6.76 -0.16 0.48 7.04 1.04 -1.26 -5.03 113.70 109.05 1sl2 s SER 605 Ca -0.12 0.09 0.24 0.00 0.48 0.00 0.00 55.95 56.64 1sl2 s SER 605 Cb 0.08 0.33 1.29 0.00 0.10 0.00 0.00 66.02 67.81 1sl2 s SER 605 CO 0.85 -0.39 1.88 -0.65 0.98 0.00 0.00 173.24 175.92 1sl2 h PRO 606 N 4.17 0.19 -0.01 4.02 0.11 -2.01 -0.41 132.00 138.06 1sl2 h PRO 606 Ca -0.29 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.63 1sl2 h PRO 606 Cb 1.18 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1sl2 h PRO 606 CO 0.39 0.12 -0.80 1.25 -0.21 0.00 0.00 178.00 178.76 1sl2 h HIS 607 N 0.19 0.23 -0.09 0.65 2.76 -2.01 -3.14 115.15 113.74 1sl2 h HIS 607 Ca 0.43 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.49 1sl2 h HIS 607 Cb 1.40 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.33 1sl2 h HIS 607 CO -0.00 0.89 0.00 0.00 -1.30 0.00 0.00 177.93 177.52 1sl2 n ALA 608 N -2.45 2.56 -0.02 5.26 0.00 -0.20 -4.43 120.51 121.22 1sl2 n ALA 608 Ca -0.03 -0.44 -0.09 0.00 0.00 0.00 0.00 53.44 52.89 1sl2 n ALA 608 Cb 0.75 -1.16 -0.02 0.00 0.00 0.00 0.00 19.45 19.02 1sl2 n ALA 608 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sl2 h ALA 609 N 4.09 -0.11 -0.42 0.00 0.00 -1.42 0.76 119.26 122.16 1sl2 h ALA 609 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1sl2 h ALA 609 Cb 0.41 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1sl2 h ALA 609 CO 0.00 -0.65 0.24 1.25 0.00 0.00 0.00 179.25 180.09 1sl2 h LEU 610 N -0.24 0.38 -0.51 0.00 5.85 -1.83 -0.48 115.31 118.49 1sl2 h LEU 610 Ca 0.12 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1sl2 h LEU 610 Cb 0.41 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1sl2 h LEU 610 CO -0.33 0.27 0.33 -1.13 -0.34 0.00 0.00 178.44 177.25 1sl2 h ASN 611 N 0.48 0.56 -0.08 1.25 -0.73 -1.76 -0.07 115.58 115.24 1sl2 h ASN 611 Ca 0.17 -0.01 0.03 0.00 1.87 0.00 0.00 56.30 58.37 1sl2 h ASN 611 Cb 0.03 -0.14 -0.04 0.00 0.27 0.00 0.00 38.32 38.44 1sl2 h ASN 611 CO -0.09 0.41 -0.16 0.74 -0.37 0.00 0.00 177.43 177.95 1sl2 h THR 612 N 0.67 0.59 -0.61 -3.57 2.02 -0.32 0.26 112.91 111.94 1sl2 h THR 612 Ca 0.19 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.43 1sl2 h THR 612 Cb -0.06 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 66.88 1sl2 h THR 612 CO -0.05 0.00 0.31 0.25 0.37 0.00 0.00 175.52 176.40 1sl2 h LEU 613 N -0.23 0.45 0.05 2.58 5.85 -0.46 -0.48 115.31 123.07 1sl2 h LEU 613 Ca 0.08 0.04 -0.20 0.00 0.84 0.00 0.00 57.88 58.63 1sl2 h LEU 613 Cb 0.34 -0.05 0.02 0.00 0.37 0.00 0.00 40.66 41.34 1sl2 h LEU 613 CO -0.21 0.29 -0.82 -0.07 -0.34 0.00 0.00 178.44 177.29 1sl2 h LEU 614 N 0.59 0.63 -0.96 2.25 3.38 -0.65 -2.71 115.31 117.84 1sl2 h LEU 614 Ca 0.28 -0.81 -0.06 0.00 0.09 0.00 0.00 57.88 57.38 1sl2 h LEU 614 Cb 0.20 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1sl2 h LEU 614 CO -0.19 1.37 0.06 -0.61 0.09 0.00 0.00 178.44 179.16 1sl2 h GLN 615 N -0.02 0.82 -0.38 1.13 4.15 -0.43 0.23 115.11 120.60 1sl2 h GLN 615 Ca -0.12 -0.20 -0.04 0.00 0.77 0.00 0.00 58.65 59.06 1sl2 h GLN 615 Cb 1.54 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 29.10 1sl2 h GLN 615 CO 0.16 0.78 0.07 1.03 -1.93 0.00 0.00 178.83 178.94 1sl2 h SER 616 N 0.78 0.61 -0.47 -0.69 0.87 -1.16 0.20 113.55 113.68 1sl2 h SER 616 Ca 0.16 -0.25 0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1sl2 h SER 616 Cb 0.38 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 1sl2 h SER 616 CO 0.01 0.71 0.30 0.00 -0.53 0.00 0.00 176.83 177.31 1sl2 h ALA 617 N 0.92 0.60 -0.15 6.23 0.00 -1.13 0.20 119.26 125.94 1sl2 h ALA 617 Ca 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1sl2 h ALA 617 Cb 0.35 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1sl2 h ALA 617 CO 0.01 0.01 0.08 0.78 0.00 0.00 0.00 179.25 180.13 1sl2 h GLY 618 N 0.61 0.23 0.81 0.00 0.00 -0.67 0.24 103.07 104.28 1sl2 h GLY 618 Ca 0.18 -0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.42 1sl2 h GLY 618 CO -0.06 0.10 -0.11 0.00 0.00 0.00 0.00 176.54 176.47 1sl2 h ALA 619 N 0.98 -0.18 -0.37 3.60 0.00 -0.23 -0.74 119.26 122.31 1sl2 h ALA 619 Ca 0.05 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1sl2 h ALA 619 Cb 0.07 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1sl2 h ALA 619 CO -0.01 -0.63 -0.06 -0.07 0.00 0.00 0.00 179.25 178.48 1sl2 h LEU 620 N -0.22 0.59 0.06 0.00 3.38 -0.54 0.27 115.31 118.85 1sl2 h LEU 620 Ca 0.02 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1sl2 h LEU 620 Cb 0.24 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1sl2 h LEU 620 CO -0.06 0.71 -0.03 0.40 0.09 0.00 0.00 178.44 179.55 1sl2 h ILE 621 N 0.58 1.04 -0.79 1.22 5.03 -0.68 -2.17 117.51 121.73 1sl2 h ILE 621 Ca 0.11 -0.32 0.02 0.00 -0.12 0.00 0.00 64.86 64.55 1sl2 h ILE 621 Cb 0.46 1.25 -0.04 0.00 -3.03 0.00 0.00 36.82 35.46 1sl2 h ILE 621 CO 0.02 0.08 0.52 0.00 -0.68 0.00 0.00 178.15 178.10 1sl2 h LYS 623 N 1.02 0.39 -0.14 0.00 3.64 -0.75 -0.93 116.57 119.81 1sl2 h LYS 623 Ca 0.30 -0.12 -0.11 0.00 -1.27 0.00 0.00 60.65 59.46 1sl2 h LYS 623 Cb -0.04 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1sl2 h LYS 623 CO -0.08 0.56 -0.39 1.25 -2.27 0.00 0.00 179.45 178.51 1sl2 h LEU 624 N 0.18 0.33 0.21 5.20 6.46 -1.19 -2.76 115.31 123.74 1sl2 h LEU 624 Ca 0.07 -0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.68 1sl2 h LEU 624 Cb 0.37 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.21 1sl2 h LEU 624 CO 0.01 0.69 -0.11 -0.25 -0.62 0.00 0.00 178.44 178.17 1sl2 h TRP 625 N 0.26 -0.28 0.00 1.25 7.01 -0.75 0.73 115.95 124.18 1sl2 h TRP 625 Ca 0.03 -0.01 -0.06 0.00 2.11 0.00 0.00 58.89 60.96 1sl2 h TRP 625 Cb 0.81 0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.96 1sl2 h TRP 625 CO 0.02 -0.17 -0.28 -0.84 -2.79 0.00 0.00 178.44 174.37 1sl2 h ILE 626 N -0.29 1.08 -0.10 2.65 -2.65 -1.13 0.17 117.51 117.23 1sl2 h ILE 626 Ca -0.03 -1.01 -0.03 0.00 1.03 0.00 0.00 64.86 64.82 1sl2 h ILE 626 Cb 0.23 1.57 -0.00 0.00 -2.05 0.00 0.00 36.82 36.56 1sl2 h ILE 626 CO 0.04 0.28 -0.05 0.40 0.03 0.00 0.00 178.15 178.85 1sl2 h ILE 627 N 0.00 1.32 -0.34 0.16 5.03 -1.17 -2.79 117.51 119.72 1sl2 h ILE 627 Ca -0.00 -1.08 -0.08 0.00 -0.12 0.00 0.00 64.86 63.58 1sl2 h ILE 627 Cb 0.54 1.84 -0.02 0.00 -3.03 0.00 0.00 36.82 36.16 1sl2 h ILE 627 CO 0.04 0.30 -0.14 0.50 -0.68 0.00 0.00 178.15 178.18 1sl2 h LYS 628 N -0.17 0.59 -0.26 2.37 1.63 -0.46 -1.84 116.57 118.44 1sl2 h LYS 628 Ca 0.02 -0.19 -0.01 0.00 -0.85 0.00 0.00 60.65 59.63 1sl2 h LYS 628 Cb 0.50 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.07 1sl2 h LYS 628 CO 0.01 0.71 0.13 1.15 -3.45 0.00 0.00 179.45 178.01 1sl2 h THR 629 N 0.54 1.14 -0.54 1.00 2.02 -0.96 0.31 112.91 116.42 1sl2 h THR 629 Ca 0.09 -0.38 -0.11 0.00 0.77 0.00 0.00 66.41 66.79 1sl2 h THR 629 Cb 0.55 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1sl2 h THR 629 CO 0.03 0.14 -0.09 -0.08 0.37 0.00 0.00 175.52 175.89 1sl2 h GLU 630 N 0.29 1.01 -0.72 6.66 4.22 -1.36 -1.87 114.58 122.82 1sl2 h GLU 630 Ca 0.09 -0.37 -0.03 0.00 0.08 0.00 0.00 59.36 59.13 1sl2 h GLU 630 Cb 0.10 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1sl2 h GLU 630 CO -0.01 1.05 0.31 1.49 -2.18 0.00 0.00 179.01 179.67 1sl2 h GLU 631 N 0.89 1.04 -0.40 1.92 4.81 -1.07 -1.73 114.58 120.05 1sl2 h GLU 631 Ca 0.14 -0.16 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 1sl2 h GLU 631 Cb 0.65 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1sl2 h GLU 631 CO 0.04 0.83 -0.23 0.52 -0.73 0.00 0.00 179.01 179.45 1sl2 h MET 632 N 1.03 0.86 -0.88 1.92 2.86 -0.72 -0.81 114.93 119.18 1sl2 h MET 632 Ca 0.24 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1sl2 h MET 632 Cb 0.16 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 1sl2 h MET 632 CO -0.02 1.03 0.51 -0.07 1.06 0.00 0.00 176.91 179.41 1sl2 h LEU 633 N 0.67 1.07 -0.63 1.22 3.38 -1.07 -0.95 115.31 119.00 1sl2 h LEU 633 Ca 0.08 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1sl2 h LEU 633 Cb 0.79 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1sl2 h LEU 633 CO 0.07 0.84 -0.40 0.58 0.09 0.00 0.00 178.44 179.62 1sl2 h VAL 634 N 1.22 1.30 0.00 1.22 2.07 -1.15 -1.69 116.25 119.21 1sl2 h VAL 634 Ca 0.31 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1sl2 h VAL 634 Cb -0.01 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1sl2 h VAL 634 CO -0.05 0.50 0.00 1.05 0.02 0.00 0.00 177.57 179.09 1sl2 h GLU 635 N 0.51 0.00 -0.01 1.57 4.11 -0.49 -1.53 114.58 118.74 1sl2 h GLU 635 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 1sl2 h GLU 635 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1sl2 h GLU 635 CO 0.08 0.00 -0.03 1.63 0.07 0.00 0.00 179.01 180.77 1sl2 n LYS 636 N -2.74 1.32 -0.23 1.06 5.02 -0.42 -4.92 118.16 117.25 1sl2 n LYS 636 Ca 0.02 -0.57 0.00 0.00 -2.02 0.00 0.00 58.31 55.73 1sl2 n LYS 636 Cb 0.30 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1sl2 n LYS 636 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sl2 n GLY 637 N 1.14 0.78 3.80 0.72 0.00 -0.58 -5.08 105.19 105.98 1sl2 n GLY 637 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1sl2 n GLY 637 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sl2 s LEU 638 N 0.00 4.51 -0.14 0.99 1.02 -0.69 -5.01 118.68 119.36 1sl2 s LEU 638 Ca 0.00 1.42 -0.13 0.00 0.02 0.00 0.00 54.13 55.45 1sl2 s LEU 638 Cb 0.00 -3.19 -0.05 0.00 0.02 0.00 0.00 46.19 42.97 1sl2 s LEU 638 CO 0.00 0.20 0.27 -0.75 0.02 0.00 0.00 176.35 176.08 1sl2 s LYS 639 N -1.33 4.09 -0.45 1.70 2.20 -1.26 -4.18 119.74 120.51 1sl2 s LYS 639 Ca 0.34 0.06 -0.23 0.00 -0.36 0.00 0.00 55.97 55.79 1sl2 s LYS 639 Cb -0.20 -3.37 0.03 0.00 -1.51 0.00 0.00 37.83 32.78 1sl2 s LYS 639 CO 0.22 0.38 0.77 -1.58 -0.36 0.00 0.00 175.35 174.78 1sl2 s HIS 640 N 0.06 2.99 0.00 4.03 5.65 -1.26 -0.22 115.29 126.55 1sl2 s HIS 640 Ca 0.16 0.11 0.00 0.00 0.25 0.00 0.00 55.06 55.59 1sl2 s HIS 640 Cb -0.13 -3.64 0.00 0.00 -1.18 0.00 0.00 32.58 27.63 1sl2 s HIS 640 CO 0.04 -0.99 0.00 0.41 -0.65 0.00 0.00 174.74 173.55 1sl2 n GLY 641 N 5.00 2.82 0.26 1.59 0.00 0.81 -4.83 105.19 110.84 1sl2 n GLY 641 Ca 0.02 -1.23 0.16 0.00 0.00 0.00 0.00 46.02 44.96 1sl2 n GLY 641 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1sl2 h TRP 642 N 0.00 0.00 -0.50 1.61 4.06 -1.92 -0.73 115.95 118.47 1sl2 h TRP 642 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1sl2 h TRP 642 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1sl2 h TRP 642 CO 0.00 0.05 0.00 -0.40 -3.56 0.00 0.00 178.44 174.53 1sl2 n ASP 643 N -3.16 3.06 0.00 -3.49 5.75 -1.26 -4.66 116.55 112.79 1sl2 n ASP 643 Ca 0.01 -2.13 0.00 0.00 -0.01 0.00 0.00 54.79 52.66 1sl2 n ASP 643 Cb 0.34 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 1sl2 n ASP 643 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sl2 n GLY 644 N 1.15 2.35 0.01 6.12 0.00 -0.28 -5.06 105.19 109.47 1sl2 n GLY 644 Ca 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 1sl2 n GLY 644 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sl2 n ASP 645 N 0.00 4.60 -3.79 1.61 8.00 0.70 -4.85 116.55 122.82 1sl2 n ASP 645 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 1sl2 n ASP 645 Cb 0.00 0.63 -0.06 0.00 -0.02 0.00 0.00 41.12 41.67 1sl2 n ASP 645 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1sl2 s PHE 646 N -2.05 0.05 -0.16 1.24 -0.71 -1.02 -1.50 117.98 113.83 1sl2 s PHE 646 Ca -0.01 -0.42 -0.06 0.00 -1.04 0.00 0.00 56.93 55.40 1sl2 s PHE 646 Cb 0.01 0.11 0.07 0.00 -1.21 0.00 0.00 43.02 42.00 1sl2 s PHE 646 CO 0.07 -0.69 0.35 0.00 -1.34 0.00 0.00 175.22 173.61 1sl2 s ALA 647 N -3.87 -0.88 0.08 1.99 0.00 0.17 -0.14 121.76 119.10 1sl2 s ALA 647 Ca 0.08 1.27 -0.31 0.00 0.00 0.00 0.00 51.96 53.00 1sl2 s ALA 647 Cb 0.03 -1.11 -0.08 0.00 0.00 0.00 0.00 23.12 21.96 1sl2 s ALA 647 CO -0.08 -0.61 1.53 0.71 0.00 0.00 0.00 175.76 177.32 1sl2 s TYR 648 N 2.28 2.78 -0.16 0.00 1.51 -1.26 -0.55 117.35 121.93 1sl2 s TYR 648 Ca -0.02 0.60 0.05 0.00 -1.01 0.00 0.00 57.07 56.69 1sl2 s TYR 648 Cb -0.11 -3.84 -0.14 0.00 -0.11 0.00 0.00 41.96 37.77 1sl2 s TYR 648 CO -0.11 -3.19 -0.09 -1.33 -1.11 0.00 0.00 175.55 169.73 1sl2 n MET 649 N 4.99 0.89 -3.60 -0.62 2.81 -0.51 -4.58 117.12 116.49 1sl2 n MET 649 Ca 0.14 0.06 -0.16 0.00 -1.81 0.00 0.00 57.70 55.93 1sl2 n MET 649 Cb 0.41 -1.36 -0.07 0.00 -0.71 0.00 0.00 33.22 31.50 1sl2 n MET 649 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1sl2 s ALA 650 N -2.35 -1.51 -0.24 3.04 0.00 -1.10 -4.50 121.76 115.10 1sl2 s ALA 650 Ca -0.18 1.21 -0.01 0.00 0.00 0.00 0.00 51.96 52.97 1sl2 s ALA 650 Cb 0.05 -0.21 0.07 0.00 0.00 0.00 0.00 23.12 23.04 1sl2 s ALA 650 CO 0.47 -0.33 0.04 -0.46 0.00 0.00 0.00 175.76 175.47 1sl2 s TRP 651 N -0.88 1.59 -0.84 0.00 -0.00 -1.26 -1.23 118.94 116.32 1sl2 s TRP 651 Ca -0.09 -1.37 -0.01 0.00 -0.00 0.00 0.00 56.10 54.63 1sl2 s TRP 651 Cb -0.02 -1.40 0.21 0.00 -0.00 0.00 0.00 33.47 32.26 1sl2 s TRP 651 CO 0.07 -0.74 0.70 0.08 -0.00 0.00 0.00 176.95 177.06 1sl2 s VAL 652 N 1.66 4.10 0.00 5.86 1.01 -0.48 -4.97 120.40 127.59 1sl2 s VAL 652 Ca 0.02 -3.82 0.00 0.00 0.00 0.00 0.00 61.98 58.18 1sl2 s VAL 652 Cb -0.18 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1sl2 s VAL 652 CO -0.13 -1.05 0.00 1.41 0.00 0.00 0.00 175.10 175.33 1sl2 n HIS 653 N 2.42 0.00 -1.20 5.22 8.25 -1.26 -2.67 115.22 125.98 1sl2 n HIS 653 Ca 0.20 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.74 1sl2 n HIS 653 Cb 0.37 0.00 0.17 0.00 1.12 0.00 0.00 29.99 31.65 1sl2 n HIS 653 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1sl2 n ASP 654 N 1.93 2.41 -4.05 0.41 5.75 -1.26 -4.82 116.55 116.92 1sl2 n ASP 654 Ca 0.00 -3.31 -0.14 0.00 -0.01 0.00 0.00 54.79 51.34 1sl2 n ASP 654 Cb 0.00 -0.48 -0.12 0.00 -1.03 0.00 0.00 41.12 39.49 1sl2 n ASP 654 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 1sl2 s GLU 655 N -2.98 0.52 0.01 0.11 -1.05 -1.09 -0.75 118.70 113.47 1sl2 s GLU 655 Ca 0.35 -0.69 0.05 0.00 -0.15 0.00 0.00 54.97 54.53 1sl2 s GLU 655 Cb 0.32 -0.32 -0.01 0.00 -0.44 0.00 0.00 34.13 33.67 1sl2 s GLU 655 CO 0.01 0.06 -0.15 0.96 0.95 0.00 0.00 175.26 177.10 1sl2 s ILE 656 N -1.21 1.16 -0.23 1.83 -0.00 0.05 -1.38 121.20 121.43 1sl2 s ILE 656 Ca -0.08 -0.75 -0.02 0.00 -0.00 0.00 0.00 60.65 59.80 1sl2 s ILE 656 Cb -0.09 -0.99 0.02 0.00 -0.00 0.00 0.00 42.46 41.40 1sl2 s ILE 656 CO 0.00 0.23 -0.08 -1.10 -0.00 0.00 0.00 174.94 173.99 1sl2 s GLN 657 N -0.60 3.01 -0.12 0.37 -1.52 -0.37 -1.35 119.66 119.08 1sl2 s GLN 657 Ca 0.05 -0.86 0.02 0.00 -1.95 0.00 0.00 55.36 52.62 1sl2 s GLN 657 Cb -0.06 -2.92 -0.01 0.00 -0.22 0.00 0.00 33.01 29.80 1sl2 s GLN 657 CO 0.00 -0.31 -0.18 0.08 -0.25 0.00 0.00 175.29 174.62 1sl2 s VAL 658 N 1.36 2.55 0.01 1.09 1.01 0.38 -1.43 120.40 125.37 1sl2 s VAL 658 Ca 0.03 -0.84 -0.26 0.00 0.00 0.00 0.00 61.98 60.90 1sl2 s VAL 658 Cb -0.15 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1sl2 s VAL 658 CO -0.06 0.54 0.82 -0.83 0.00 0.00 0.00 175.10 175.57 1sl2 s GLY 659 N 0.40 2.79 -0.04 4.51 0.00 0.29 -0.51 107.32 114.76 1sl2 s GLY 659 Ca -0.14 0.33 0.04 0.00 0.00 0.00 0.00 44.72 44.95 1sl2 s GLY 659 CO 0.06 1.29 -0.17 0.00 0.00 0.00 0.00 173.10 174.29 1sl2 h ARG 661 N 6.27 0.45 -4.43 0.00 2.43 -1.53 0.27 114.38 117.82 1sl2 h ARG 661 Ca -0.33 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 58.63 1sl2 h ARG 661 Cb 1.17 -0.10 -0.15 0.00 -0.42 0.00 0.00 29.97 30.47 1sl2 h ARG 661 CO 0.48 0.29 -0.64 0.95 -1.51 0.00 0.00 179.97 179.55 1sl2 s THR 662 N -5.42 0.09 0.22 0.20 -4.23 -1.26 -4.62 115.64 100.62 1sl2 s THR 662 Ca -0.08 -1.91 -0.06 0.00 -1.18 0.00 0.00 61.69 58.46 1sl2 s THR 662 Cb 0.18 -2.09 0.12 0.00 1.34 0.00 0.00 72.50 72.05 1sl2 s THR 662 CO 0.72 -0.41 1.74 -0.33 -0.54 0.00 0.00 174.62 175.80 1sl2 h GLU 663 N 2.83 1.05 -0.75 3.99 5.08 -1.96 -1.36 114.58 123.46 1sl2 h GLU 663 Ca -0.35 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 57.76 1sl2 h GLU 663 Cb 1.21 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 1sl2 h GLU 663 CO 0.58 0.94 0.45 0.93 -1.00 0.00 0.00 179.01 180.91 1sl2 h GLU 664 N 0.99 1.01 -0.43 2.33 4.39 -1.99 0.15 114.58 121.04 1sl2 h GLU 664 Ca 0.21 -0.09 -0.10 0.00 0.34 0.00 0.00 59.36 59.72 1sl2 h GLU 664 Cb 0.37 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1sl2 h GLU 664 CO 0.00 0.71 -0.13 0.82 -1.16 0.00 0.00 179.01 179.26 1sl2 h ILE 665 N 1.02 1.26 -0.80 3.13 5.03 -1.87 -1.16 117.51 124.12 1sl2 h ILE 665 Ca 0.27 -1.20 -0.02 0.00 -0.12 0.00 0.00 64.86 63.79 1sl2 h ILE 665 Cb -0.04 1.07 -0.04 0.00 -3.03 0.00 0.00 36.82 34.78 1sl2 h ILE 665 CO -0.05 0.41 0.43 0.00 -0.68 0.00 0.00 178.15 178.26 1sl2 h ALA 666 N 1.15 1.03 -0.66 1.87 0.00 -0.38 0.16 119.26 122.43 1sl2 h ALA 666 Ca 0.12 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1sl2 h ALA 666 Cb 0.62 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1sl2 h ALA 666 CO 0.04 0.55 0.18 1.96 0.00 0.00 0.00 179.25 181.98 1sl2 h GLN 667 N 1.12 1.04 -0.60 0.00 7.50 -0.51 -1.37 115.11 122.29 1sl2 h GLN 667 Ca 0.28 -0.24 -0.07 0.00 0.50 0.00 0.00 58.65 59.13 1sl2 h GLN 667 Cb 0.04 -0.14 -0.02 0.00 0.05 0.00 0.00 27.48 27.41 1sl2 h GLN 667 CO -0.04 0.92 0.12 0.28 -1.50 0.00 0.00 178.83 178.61 1sl2 h VAL 668 N 0.97 1.26 -0.31 -0.54 2.07 -0.57 -1.74 116.25 117.38 1sl2 h VAL 668 Ca 0.21 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 1sl2 h VAL 668 Cb 0.34 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1sl2 h VAL 668 CO -0.00 0.35 0.19 0.58 0.02 0.00 0.00 177.57 178.71 1sl2 h VAL 669 N 0.89 1.10 -0.28 2.57 2.07 -0.39 0.78 116.25 122.99 1sl2 h VAL 669 Ca 0.19 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1sl2 h VAL 669 Cb 0.39 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1sl2 h VAL 669 CO 0.01 0.10 0.16 0.40 0.02 0.00 0.00 177.57 178.26 1sl2 h ILE 670 N 0.40 1.11 -0.31 4.57 2.04 -1.11 -0.38 117.51 123.83 1sl2 h ILE 670 Ca 0.11 -0.29 -0.11 0.00 1.00 0.00 0.00 64.86 65.57 1sl2 h ILE 670 Cb -0.00 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1sl2 h ILE 670 CO -0.02 0.11 -0.27 -0.33 0.00 0.00 0.00 178.15 177.64 1sl2 h GLU 671 N 0.35 0.63 -0.42 2.37 5.08 -1.19 -2.77 114.58 118.63 1sl2 h GLU 671 Ca 0.10 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 58.06 1sl2 h GLU 671 Cb 0.04 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1sl2 h GLU 671 CO -0.02 0.84 -0.28 1.15 -1.00 0.00 0.00 179.01 179.70 1sl2 h THR 672 N 0.55 1.27 -0.84 1.13 2.02 -0.64 -2.42 112.91 113.98 1sl2 h THR 672 Ca 0.07 -1.44 -0.01 0.00 0.77 0.00 0.00 66.41 65.80 1sl2 h THR 672 Cb 0.75 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 68.36 1sl2 h THR 672 CO 0.06 0.49 0.47 0.00 0.37 0.00 0.00 175.52 176.91 1sl2 h ALA 673 N 0.91 1.25 -0.64 6.16 0.00 -0.92 0.13 119.26 126.14 1sl2 h ALA 673 Ca 0.09 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1sl2 h ALA 673 Cb 0.84 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1sl2 h ALA 673 CO 0.07 0.62 0.14 0.37 0.00 0.00 0.00 179.25 180.45 1sl2 h GLN 674 N 1.17 1.04 -0.48 0.00 5.75 -1.32 -1.97 115.11 119.30 1sl2 h GLN 674 Ca 0.30 -0.26 -0.11 0.00 -0.15 0.00 0.00 58.65 58.42 1sl2 h GLN 674 Cb 0.01 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 1sl2 h GLN 674 CO -0.05 0.95 -0.15 0.93 -2.65 0.00 0.00 178.83 177.86 1sl2 h GLU 675 N 0.96 0.93 -0.61 1.69 5.08 -0.88 -2.29 114.58 119.46 1sl2 h GLU 675 Ca 0.20 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1sl2 h GLU 675 Cb 0.39 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1sl2 h GLU 675 CO 0.01 1.01 0.20 0.00 -1.00 0.00 0.00 179.01 179.23 1sl2 h ALA 676 N 1.00 1.21 -0.33 3.43 0.00 -0.79 -0.45 119.26 123.33 1sl2 h ALA 676 Ca 0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1sl2 h ALA 676 Cb 0.70 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1sl2 h ALA 676 CO 0.05 0.56 0.10 1.98 0.00 0.00 0.00 179.25 181.94 1sl2 h MET 677 N 0.89 0.52 -0.58 0.00 1.85 -1.13 -0.33 114.93 116.14 1sl2 h MET 677 Ca 0.20 -0.11 -0.02 0.00 -0.61 0.00 0.00 59.70 59.16 1sl2 h MET 677 Cb 0.24 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 32.17 1sl2 h MET 677 CO -0.01 0.56 0.28 0.00 -0.40 0.00 0.00 176.91 177.34 1sl2 h ARG 678 N 0.38 0.82 -0.68 0.39 2.47 -1.06 -0.76 114.38 115.94 1sl2 h ARG 678 Ca 0.11 -0.10 -0.06 0.00 -1.26 0.00 0.00 59.98 58.66 1sl2 h ARG 678 Cb 0.26 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 1sl2 h ARG 678 CO -0.00 0.64 0.19 2.35 0.56 0.00 0.00 179.97 183.71 1sl2 h TRP 679 N 0.82 1.12 -0.23 3.04 7.01 -0.52 -1.90 115.95 125.29 1sl2 h TRP 679 Ca 0.20 -0.12 -0.03 0.00 2.11 0.00 0.00 58.89 61.05 1sl2 h TRP 679 Cb 0.09 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 26.82 1sl2 h TRP 679 CO 0.01 0.91 0.03 0.28 -2.79 0.00 0.00 178.44 176.87 1sl2 h VAL 680 N 1.01 1.23 -0.91 2.65 2.07 -0.40 0.19 116.25 122.08 1sl2 h VAL 680 Ca 0.22 -0.78 0.06 0.00 0.82 0.00 0.00 66.70 67.02 1sl2 h VAL 680 Cb 0.33 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 1sl2 h VAL 680 CO -0.00 0.25 0.59 1.23 0.02 0.00 0.00 177.57 179.66 1sl2 h GLY 681 N 0.19 1.34 1.21 2.17 0.00 -1.00 -1.95 103.07 105.02 1sl2 h GLY 681 Ca 0.07 -0.42 -0.25 0.00 0.00 0.00 0.00 47.33 46.73 1sl2 h GLY 681 CO 0.01 0.31 -0.93 -1.80 0.00 0.00 0.00 176.54 174.12 1sl2 h ASP 682 N 1.04 0.92 -0.77 0.19 3.58 -1.12 0.11 116.42 120.37 1sl2 h ASP 682 Ca 0.39 -0.68 0.13 0.00 0.42 0.00 0.00 57.03 57.29 1sl2 h ASP 682 Cb 0.19 -0.28 -0.09 0.00 1.72 0.00 0.00 39.33 40.88 1sl2 h ASP 682 CO -0.15 1.48 0.36 -0.74 -2.88 0.00 0.00 179.24 177.32 1sl2 h HIS 683 N 0.46 0.63 -0.59 0.28 2.76 0.10 -1.69 115.15 117.10 1sl2 h HIS 683 Ca -0.10 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 57.96 1sl2 h HIS 683 Cb 1.57 -0.17 -0.09 0.00 1.55 0.00 0.00 27.41 30.28 1sl2 h HIS 683 CO 0.09 0.16 0.16 0.91 -1.30 0.00 0.00 177.93 177.95 1sl2 n TRP 684 N -4.91 1.99 -4.15 5.26 8.01 -0.86 -4.96 117.44 117.82 1sl2 n TRP 684 Ca 0.14 -1.13 -0.28 0.00 -1.31 0.00 0.00 57.50 54.92 1sl2 n TRP 684 Cb 0.37 -0.58 -0.06 0.00 -2.01 0.00 0.00 31.31 29.03 1sl2 n TRP 684 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 1sl2 n ASN 685 N -0.24 0.30 -4.76 -0.99 3.02 -0.63 -4.85 115.26 107.11 1sl2 n ASN 685 Ca 0.35 -1.15 -0.41 0.00 -0.03 0.00 0.00 54.58 53.34 1sl2 n ASN 685 Cb 1.24 -2.29 -0.03 0.00 -0.61 0.00 0.00 39.78 38.09 1sl2 n ASN 685 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1sl2 s PHE 686 N -4.17 3.17 -2.03 3.10 5.36 0.36 -4.91 117.98 118.87 1sl2 s PHE 686 Ca 0.02 1.39 0.08 0.00 -0.96 0.00 0.00 56.93 57.46 1sl2 s PHE 686 Cb -0.01 -3.61 0.34 0.00 -0.34 0.00 0.00 43.02 39.40 1sl2 s PHE 686 CO 0.95 -1.72 1.24 0.54 -1.46 0.00 0.00 175.22 174.77 1sl2 n ARG 687 N 1.33 1.32 -3.85 10.12 5.12 -1.26 -4.72 116.66 124.71 1sl2 n ARG 687 Ca 0.01 -0.49 -0.14 0.00 -1.93 0.00 0.00 57.85 55.31 1sl2 n ARG 687 Cb 0.42 -1.17 -0.15 0.00 -1.16 0.00 0.00 32.46 30.41 1sl2 n ARG 687 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1sl2 s LEU 689 N 0.44 4.37 -0.10 0.00 2.96 -1.26 -5.00 118.68 120.09 1sl2 s LEU 689 Ca -0.04 2.65 -0.04 0.00 -0.22 0.00 0.00 54.13 56.48 1sl2 s LEU 689 Cb -0.06 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 1sl2 s LEU 689 CO -0.01 -0.77 0.06 -0.76 -1.32 0.00 0.00 176.35 173.55 1sl2 s LEU 690 N 0.37 3.95 0.22 -0.68 1.43 -1.26 -5.03 118.68 117.68 1sl2 s LEU 690 Ca 0.65 0.29 0.01 0.00 -1.03 0.00 0.00 54.13 54.04 1sl2 s LEU 690 Cb -0.43 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 43.81 1sl2 s LEU 690 CO 0.38 0.39 0.09 -1.81 0.23 0.00 0.00 176.35 175.62 1sl2 s ASP 691 N -0.91 0.84 0.12 2.29 1.01 -1.26 -4.47 116.67 114.29 1sl2 s ASP 691 Ca 0.14 -1.35 0.02 0.00 0.71 0.00 0.00 52.55 52.07 1sl2 s ASP 691 Cb -0.12 0.23 -0.04 0.00 1.01 0.00 0.00 42.92 44.00 1sl2 s ASP 691 CO 0.03 -0.74 -0.06 0.42 0.21 0.00 0.00 175.17 175.03 1sl2 s THR 692 N -3.88 0.80 -0.08 -1.27 -4.23 -1.26 -1.20 115.64 104.52 1sl2 s THR 692 Ca 0.36 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 58.91 1sl2 s THR 692 Cb 0.07 -1.81 0.01 0.00 1.34 0.00 0.00 72.50 72.12 1sl2 s THR 692 CO 0.11 -0.77 -0.12 -0.70 -0.54 0.00 0.00 174.62 172.61 1sl2 s GLU 693 N -3.83 1.74 0.02 3.99 -6.30 -0.27 -4.85 118.70 109.20 1sl2 s GLU 693 Ca 0.15 -0.41 0.07 0.00 -2.50 0.00 0.00 54.97 52.29 1sl2 s GLU 693 Cb 0.05 -1.49 -0.03 0.00 0.00 0.00 0.00 34.13 32.66 1sl2 s GLU 693 CO -0.02 -0.03 -0.21 0.20 0.02 0.00 0.00 175.26 175.23 1sl2 s GLY 694 N 0.85 1.49 -0.02 -1.50 0.00 -1.26 -1.33 107.32 105.55 1sl2 s GLY 694 Ca -0.11 -1.17 0.03 0.00 0.00 0.00 0.00 44.72 43.47 1sl2 s GLY 694 CO 0.01 -1.03 -0.10 0.54 0.00 0.00 0.00 173.10 172.52 1sl2 s LYS 695 N -1.18 0.98 -0.14 2.90 1.02 0.46 -4.97 119.74 118.82 1sl2 s LYS 695 Ca 0.13 -0.34 -0.03 0.00 0.02 0.00 0.00 55.97 55.76 1sl2 s LYS 695 Cb -0.10 -0.92 -0.03 0.00 -0.52 0.00 0.00 37.83 36.26 1sl2 s LYS 695 CO 0.03 0.15 -0.05 1.41 -0.92 0.00 0.00 175.35 175.96 1sl2 s MET 696 N 0.09 3.48 0.15 1.68 -2.45 -1.26 -0.48 119.30 120.51 1sl2 s MET 696 Ca -0.02 -0.54 -0.20 0.00 -1.25 0.00 0.00 55.69 53.68 1sl2 s MET 696 Cb -0.08 -2.83 0.07 0.00 1.25 0.00 0.00 34.83 33.25 1sl2 s MET 696 CO 0.00 0.32 0.95 0.41 1.05 0.00 0.00 175.02 177.75 1sl2 n GLY 697 N 3.29 0.63 0.10 2.11 0.00 0.02 -4.92 105.19 106.42 1sl2 n GLY 697 Ca -0.18 -1.12 -0.02 0.00 0.00 0.00 0.00 46.02 44.70 1sl2 n GLY 697 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sl2 h PRO 698 N 0.00 0.00 -3.81 1.61 0.13 -1.91 0.54 132.00 128.56 1sl2 h PRO 698 Ca -0.24 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.68 1sl2 h PRO 698 Cb 1.07 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.15 1sl2 h PRO 698 CO 0.32 0.76 -0.05 0.54 -0.23 0.00 0.00 178.00 179.34 1sl2 s ASN 699 N -6.59 0.74 0.49 1.44 2.20 -1.26 -1.32 114.94 110.63 1sl2 s ASN 699 Ca 0.02 -1.43 0.21 0.00 -0.94 0.00 0.00 52.86 50.73 1sl2 s ASN 699 Cb 0.09 0.73 1.27 0.00 -2.00 0.00 0.00 41.25 41.35 1sl2 s ASN 699 CO 0.78 -1.44 2.05 -0.25 -2.94 0.00 0.00 177.10 175.30 1sl2 h TRP 700 N 2.05 0.00 -0.86 1.54 2.91 -1.28 -1.41 115.95 118.90 1sl2 h TRP 700 Ca -0.30 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.70 1sl2 h TRP 700 Cb 1.24 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.85 1sl2 h TRP 700 CO 1.57 0.14 0.43 0.00 -1.03 0.00 0.00 178.44 179.54 1sl2 h ALA 701 N 1.86 1.13 0.00 2.65 0.00 -1.82 -2.90 119.26 120.18 1sl2 h ALA 701 Ca -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1sl2 h ALA 701 Cb 0.30 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1sl2 h ALA 701 CO 0.02 0.67 -0.92 0.82 0.00 0.00 0.00 179.25 179.83 1sl2 h ILE 702 N 1.22 0.08 -0.93 0.00 5.03 -1.80 -3.39 117.51 117.73 1sl2 h ILE 702 Ca 0.30 -1.15 -0.56 0.00 -0.12 0.00 0.00 64.86 63.33 1sl2 h ILE 702 Cb 0.10 1.64 -0.29 0.00 -3.03 0.00 0.00 36.82 35.24 1sl2 h ILE 702 CO -0.04 0.05 0.60 0.00 -0.68 0.00 0.00 178.15 178.08