#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sl1 s ILE 2 N 0.00 1.81 -0.07 1.12 -4.36 -0.50 -1.60 121.20 117.60 1sl1 s ILE 2 Ca 0.00 -1.81 0.04 0.00 -0.26 0.00 0.00 60.65 58.61 1sl1 s ILE 2 Cb 0.00 -1.77 -0.02 0.00 1.25 0.00 0.00 42.46 41.92 1sl1 s ILE 2 CO 0.00 -0.23 -0.18 -0.69 0.24 0.00 0.00 174.94 174.08 1sl1 s VAL 3 N -1.78 2.71 0.25 8.37 1.01 -0.19 -0.22 120.40 130.55 1sl1 s VAL 3 Ca 0.13 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 1sl1 s VAL 3 Cb -0.07 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1sl1 s VAL 3 CO 0.06 0.57 0.35 -0.55 0.00 0.00 0.00 175.10 175.53 1sl1 s SER 4 N -0.30 0.19 -0.15 3.32 0.15 0.14 -1.17 113.70 115.88 1sl1 s SER 4 Ca 0.02 -1.20 -0.30 0.00 0.70 0.00 0.00 55.95 55.17 1sl1 s SER 4 Cb -0.13 0.52 0.12 0.00 -1.71 0.00 0.00 66.02 64.83 1sl1 s SER 4 CO 0.03 -1.06 0.97 -0.62 1.20 0.00 0.00 173.24 173.76 1sl1 s ASP 5 N -3.11 -0.39 0.15 5.45 2.15 -1.15 -4.35 116.67 115.42 1sl1 s ASP 5 Ca 0.30 0.42 0.05 0.00 0.43 0.00 0.00 52.55 53.75 1sl1 s ASP 5 Cb 0.02 0.32 -0.04 0.00 -0.30 0.00 0.00 42.92 42.92 1sl1 s ASP 5 CO 0.12 -0.37 -0.11 0.27 -0.17 0.00 0.00 175.17 174.91 1sl1 s ILE 6 N -1.16 1.28 -0.09 4.11 -4.36 -1.26 -1.64 121.20 118.08 1sl1 s ILE 6 Ca -0.02 -2.03 0.04 0.00 -0.26 0.00 0.00 60.65 58.37 1sl1 s ILE 6 Cb -0.00 -1.82 0.00 0.00 1.25 0.00 0.00 42.46 41.89 1sl1 s ILE 6 CO 0.02 -0.67 -0.21 -1.61 0.24 0.00 0.00 174.94 172.71 1sl1 s GLU 7 N -3.56 2.71 0.37 0.37 0.41 0.52 -4.98 118.70 114.54 1sl1 s GLU 7 Ca 0.16 -0.76 0.05 0.00 -0.41 0.00 0.00 54.97 54.01 1sl1 s GLU 7 Cb 0.01 -2.08 -0.03 0.00 -1.78 0.00 0.00 34.13 30.26 1sl1 s GLU 7 CO 0.02 0.14 0.20 0.00 -0.49 0.00 0.00 175.26 175.13 1sl1 s ALA 8 N 0.42 2.42 -2.12 5.21 0.00 -1.26 -0.41 121.76 126.03 1sl1 s ALA 8 Ca -0.18 -1.60 0.19 0.00 0.00 0.00 0.00 51.96 50.37 1sl1 s ALA 8 Cb -0.17 1.10 0.95 0.00 0.00 0.00 0.00 23.12 24.99 1sl1 s ALA 8 CO 0.08 -0.49 1.64 0.27 0.00 0.00 0.00 175.76 177.25 1sl1 n ASN 9 N -1.41 0.70 -3.81 0.00 6.94 -0.27 -4.82 115.26 112.58 1sl1 n ASN 9 Ca 0.00 -1.54 0.02 0.00 -0.02 0.00 0.00 54.58 53.04 1sl1 n ASN 9 Cb 0.64 -0.04 0.01 0.00 -2.36 0.00 0.00 39.78 38.03 1sl1 n ASN 9 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1sl1 s ALA 10 N -1.91 -2.44 0.67 -2.53 0.00 -1.26 -4.74 121.76 109.54 1sl1 s ALA 10 Ca 0.29 0.04 -0.14 0.00 0.00 0.00 0.00 51.96 52.16 1sl1 s ALA 10 Cb 0.15 0.88 0.00 0.00 0.00 0.00 0.00 23.12 24.14 1sl1 s ALA 10 CO 0.23 -1.15 1.08 -0.51 0.00 0.00 0.00 175.76 175.42 1sl1 s LEU 11 N -3.77 3.31 0.25 0.00 1.43 -1.26 -4.56 118.68 114.08 1sl1 s LEU 11 Ca 0.29 1.85 -0.08 0.00 -1.03 0.00 0.00 54.13 55.16 1sl1 s LEU 11 Cb -0.00 -4.53 0.41 0.00 0.03 0.00 0.00 46.19 42.09 1sl1 s LEU 11 CO -0.01 -1.54 1.41 -0.11 0.23 0.00 0.00 176.35 176.33 1sl1 n LEU 12 N -2.63 -0.34 -0.29 1.79 7.94 -1.26 -1.53 117.00 120.68 1sl1 n LEU 12 Ca 0.09 1.55 0.19 0.00 -1.11 0.00 0.00 56.01 56.74 1sl1 n LEU 12 Cb 0.53 -0.46 0.47 0.00 0.53 0.00 0.00 43.42 44.48 1sl1 n LEU 12 CO 0.50 -1.49 1.22 -0.33 -1.11 0.00 0.00 177.39 176.18 1sl1 h GLU 13 N 0.00 0.47 0.00 1.96 3.07 -1.99 -3.09 114.58 115.00 1sl1 h GLU 13 Ca 0.43 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1sl1 h GLU 13 Cb 0.65 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1sl1 h GLU 13 CO -0.93 0.31 -0.04 -1.13 -1.40 0.00 0.00 179.01 175.82 1sl1 n SER 14 N -4.60 1.32 -4.77 1.42 3.41 -0.66 -5.07 113.62 104.67 1sl1 n SER 14 Ca 0.22 -1.87 -0.41 0.00 -0.26 0.00 0.00 58.87 56.55 1sl1 n SER 14 Cb 0.73 -0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.60 1sl1 n SER 14 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1sl1 s VAL 15 N -0.90 2.19 0.00 -3.33 0.11 -0.58 -4.85 120.40 113.04 1sl1 s VAL 15 Ca 0.04 0.19 0.00 0.00 -2.93 0.00 0.00 61.98 59.29 1sl1 s VAL 15 Cb 0.04 -3.12 0.00 0.00 -1.53 0.00 0.00 36.38 31.77 1sl1 s VAL 15 CO 0.00 0.04 0.01 0.35 -3.33 0.00 0.00 175.10 172.17 1sl1 n THR 16 N 0.78 0.00 -3.74 5.04 -2.24 -1.26 -4.91 114.28 107.95 1sl1 n THR 16 Ca 0.02 -0.03 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1sl1 n THR 16 Cb 0.39 1.25 -0.15 0.00 -2.10 0.00 0.00 70.33 69.72 1sl1 n THR 16 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1sl1 s LYS 17 N -0.04 0.05 -0.24 -0.78 2.20 -1.26 -4.82 119.74 114.85 1sl1 s LYS 17 Ca 0.00 0.37 -0.26 0.00 -0.36 0.00 0.00 55.97 55.72 1sl1 s LYS 17 Cb 0.00 -0.22 -0.00 0.00 -1.51 0.00 0.00 37.83 36.10 1sl1 s LYS 17 CO 0.00 -0.19 0.89 0.12 -0.36 0.00 0.00 175.35 175.80 1sl1 s PHE 18 N 1.37 3.31 -0.18 4.03 5.36 -1.26 -1.12 117.98 129.49 1sl1 s PHE 18 Ca -0.07 1.21 -0.18 0.00 -0.96 0.00 0.00 56.93 56.93 1sl1 s PHE 18 Cb -0.12 -3.13 -0.15 0.00 -0.34 0.00 0.00 43.02 39.28 1sl1 s PHE 18 CO -0.05 -0.44 0.18 0.45 -1.46 0.00 0.00 175.22 173.90 1sl1 h HIS 19 N 7.65 0.00 -2.50 10.12 3.86 -1.05 -3.43 115.15 129.80 1sl1 h HIS 19 Ca -0.22 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.14 1sl1 h HIS 19 Cb 1.08 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.49 1sl1 h HIS 19 CO 0.75 1.01 0.44 0.00 0.86 0.00 0.00 177.93 180.99 1sl1 s GLY 21 N -2.98 -0.19 0.00 0.00 0.00 -0.41 -0.36 107.32 103.38 1sl1 s GLY 21 Ca 0.13 -0.10 0.02 0.00 0.00 0.00 0.00 44.72 44.77 1sl1 s GLY 21 CO 0.04 -0.34 -0.08 0.14 0.00 0.00 0.00 173.10 172.86 1sl1 s VAL 22 N -3.48 0.63 -0.06 1.40 1.01 -0.65 -0.55 120.40 118.69 1sl1 s VAL 22 Ca 0.01 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1sl1 s VAL 22 Cb 0.02 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.87 1sl1 s VAL 22 CO -0.09 0.12 -0.11 -0.63 0.00 0.00 0.00 175.10 174.39 1sl1 s ILE 23 N -0.30 1.02 -0.18 2.22 1.01 -0.37 -2.92 121.20 121.67 1sl1 s ILE 23 Ca 0.02 -0.42 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 1sl1 s ILE 23 Cb -0.04 -0.94 -0.01 0.00 0.01 0.00 0.00 42.46 41.48 1sl1 s ILE 23 CO -0.00 0.33 -0.08 -0.47 0.00 0.00 0.00 174.94 174.71 1sl1 s TYR 24 N 0.65 2.90 -0.23 3.97 5.04 -0.32 -0.56 117.35 128.81 1sl1 s TYR 24 Ca -0.13 -0.82 -0.07 0.00 -2.44 0.00 0.00 57.07 53.60 1sl1 s TYR 24 Cb -0.15 -1.99 -0.03 0.00 0.35 0.00 0.00 41.96 40.14 1sl1 s TYR 24 CO 0.03 -0.40 0.06 0.34 -1.34 0.00 0.00 175.55 174.24 1sl1 s ASP 25 N 0.97 5.24 0.48 4.32 -1.08 -0.98 -1.03 116.67 124.58 1sl1 s ASP 25 Ca -0.01 -0.13 0.20 0.00 -0.52 0.00 0.00 52.55 52.09 1sl1 s ASP 25 Cb -0.15 -1.93 1.19 0.00 -1.46 0.00 0.00 42.92 40.58 1sl1 s ASP 25 CO -0.00 0.03 2.02 1.88 0.52 0.00 0.00 175.17 179.61 1sl1 h TYR 26 N 7.79 0.00 0.00 -5.34 0.05 -1.65 0.43 116.97 118.25 1sl1 h TYR 26 Ca -0.37 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.41 1sl1 h TYR 26 Cb 1.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.92 1sl1 h TYR 26 CO 0.64 0.17 0.00 0.66 -1.05 0.00 0.00 178.16 178.58 1sl1 h SER 27 N 0.00 0.00 0.00 3.88 4.64 -1.92 -3.25 113.55 116.90 1sl1 h SER 27 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sl1 h SER 27 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1sl1 h SER 27 CO 0.02 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.33 1sl1 n THR 28 N -2.53 0.00 -2.97 2.95 -2.24 -0.92 -5.01 114.28 103.55 1sl1 n THR 28 Ca 0.03 -0.35 -0.21 0.00 -2.27 0.00 0.00 64.05 61.25 1sl1 n THR 28 Cb 0.32 1.07 0.01 0.00 -2.10 0.00 0.00 70.33 69.62 1sl1 n THR 28 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sl1 n ALA 29 N -0.55 -0.94 -2.56 6.98 0.00 0.15 -4.96 120.51 118.64 1sl1 n ALA 29 Ca 0.00 0.17 -0.23 0.00 0.00 0.00 0.00 53.44 53.38 1sl1 n ALA 29 Cb 0.02 -2.88 -0.14 0.00 0.00 0.00 0.00 19.45 16.45 1sl1 n ALA 29 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1sl1 s GLU 30 N -5.62 1.18 -0.12 0.00 2.02 -1.21 -4.95 118.70 110.00 1sl1 s GLU 30 Ca 0.25 -0.84 -0.14 0.00 0.02 0.00 0.00 54.97 54.26 1sl1 s GLU 30 Cb -0.12 -1.25 -0.05 0.00 0.10 0.00 0.00 34.13 32.82 1sl1 s GLU 30 CO 0.31 0.32 0.32 0.71 0.02 0.00 0.00 175.26 176.93 1sl1 s TYR 31 N -0.80 3.53 -0.09 1.61 1.51 -1.26 -2.33 117.35 119.53 1sl1 s TYR 31 Ca 0.05 0.69 0.02 0.00 -1.01 0.00 0.00 57.07 56.82 1sl1 s TYR 31 Cb -0.08 -2.31 0.01 0.00 -0.11 0.00 0.00 41.96 39.47 1sl1 s TYR 31 CO 0.01 0.36 -0.15 0.08 -1.11 0.00 0.00 175.55 174.75 1sl1 s VAL 32 N 0.03 1.41 -0.02 0.71 1.01 0.27 -4.97 120.40 118.85 1sl1 s VAL 32 Ca 0.19 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 1sl1 s VAL 32 Cb -0.14 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1sl1 s VAL 32 CO 0.06 0.42 0.23 -0.44 0.00 0.00 0.00 175.10 175.37 1sl1 s SER 33 N 0.83 6.45 -0.14 3.32 0.01 -1.26 -1.24 113.70 121.67 1sl1 s SER 33 Ca -0.10 0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.66 1sl1 s SER 33 Cb -0.15 -2.07 0.03 0.00 0.21 0.00 0.00 66.02 64.03 1sl1 s SER 33 CO 0.01 0.28 -0.12 -0.31 0.41 0.00 0.00 173.24 173.52 1sl1 s TYR 34 N -1.26 1.98 0.64 2.43 1.51 0.29 -5.00 117.35 117.94 1sl1 s TYR 34 Ca 0.25 -1.11 -0.03 0.00 -1.01 0.00 0.00 57.07 55.17 1sl1 s TYR 34 Cb -0.13 -1.49 0.13 0.00 -0.11 0.00 0.00 41.96 40.37 1sl1 s TYR 34 CO 0.15 -0.63 0.88 0.54 -1.11 0.00 0.00 175.55 175.38 1sl1 n ARG 35 N 4.82 -0.21 -0.31 -0.62 1.74 -1.26 -1.29 116.66 119.53 1sl1 n ARG 35 Ca -0.15 -2.13 0.16 0.00 -0.77 0.00 0.00 57.85 54.96 1sl1 n ARG 35 Cb 0.50 -0.67 0.34 0.00 -1.02 0.00 0.00 32.46 31.61 1sl1 n ARG 35 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1sl1 h PRO 36 N 0.00 0.20 -0.04 5.56 0.11 -1.60 0.48 132.00 136.72 1sl1 h PRO 36 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1sl1 h PRO 36 Cb 1.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1sl1 h PRO 36 CO 0.28 0.13 0.00 -1.13 -0.21 0.00 0.00 178.00 177.08 1sl1 n SER 37 N -5.21 0.38 -0.77 -2.05 3.41 -1.26 -3.26 113.62 104.85 1sl1 n SER 37 Ca 0.24 -1.51 0.07 0.00 -0.26 0.00 0.00 58.87 57.42 1sl1 n SER 37 Cb 0.78 -0.02 0.16 0.00 -0.26 0.00 0.00 64.21 64.86 1sl1 n SER 37 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1sl1 n ASP 38 N -0.53 2.92 -0.24 4.04 8.00 0.16 -4.68 116.55 126.22 1sl1 n ASP 38 Ca 0.14 -1.88 -0.02 0.00 0.71 0.00 0.00 54.79 53.74 1sl1 n ASP 38 Cb 0.12 -0.21 0.04 0.00 -0.02 0.00 0.00 41.12 41.05 1sl1 n ASP 38 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1sl1 h PHE 39 N 2.79 -0.77 -0.64 1.24 3.57 -1.60 0.18 116.94 121.71 1sl1 h PHE 39 Ca 0.00 0.07 0.09 0.00 3.53 0.00 0.00 57.97 61.67 1sl1 h PHE 39 Cb 0.75 0.44 -0.07 0.00 2.79 0.00 0.00 35.95 39.86 1sl1 h PHE 39 CO 0.21 -0.37 0.27 0.78 -2.23 0.00 0.00 178.31 176.98 1sl1 h GLY 40 N -0.09 0.92 1.36 2.40 0.00 -1.89 -1.12 103.07 104.66 1sl1 h GLY 40 Ca 0.29 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 1sl1 h GLY 40 CO -0.75 0.02 -0.05 0.00 0.00 0.00 0.00 176.54 175.76 1sl1 h ALA 41 N 1.41 1.07 0.07 3.60 0.00 -1.13 -1.33 119.26 122.96 1sl1 h ALA 41 Ca 0.32 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1sl1 h ALA 41 Cb 0.36 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1sl1 h ALA 41 CO -0.28 0.58 -0.08 -0.92 0.00 0.00 0.00 179.25 178.55 1sl1 h TYR 42 N 0.71 -0.20 -0.72 0.00 3.20 0.29 -1.12 116.97 119.14 1sl1 h TYR 42 Ca 0.13 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.06 1sl1 h TYR 42 Cb 0.51 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.80 1sl1 h TYR 42 CO 0.03 -0.12 0.42 -0.07 -1.64 0.00 0.00 178.16 176.78 1sl1 h LEU 43 N -0.17 0.65 -0.76 2.82 3.38 -0.97 -1.79 115.31 118.47 1sl1 h LEU 43 Ca 0.01 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1sl1 h LEU 43 Cb 0.17 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1sl1 h LEU 43 CO -0.03 0.43 0.47 0.44 0.09 0.00 0.00 178.44 179.83 1sl1 h ASP 44 N 0.79 0.74 -0.53 -0.43 3.32 -0.82 -1.16 116.42 118.33 1sl1 h ASP 44 Ca 0.31 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 1sl1 h ASP 44 Cb 0.15 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1sl1 h ASP 44 CO -0.16 0.49 0.24 0.00 -1.72 0.00 0.00 179.24 178.08 1sl1 h ALA 45 N 1.35 0.69 -0.05 3.45 0.00 -0.39 -0.64 119.26 123.67 1sl1 h ALA 45 Ca 0.32 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1sl1 h ALA 45 Cb 0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1sl1 h ALA 45 CO -0.14 0.28 0.03 -0.07 0.00 0.00 0.00 179.25 179.34 1sl1 h LEU 46 N 0.72 0.06 -1.89 0.00 3.38 -0.97 -2.26 115.31 114.35 1sl1 h LEU 46 Ca 0.18 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1sl1 h LEU 46 Cb 0.16 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1sl1 h LEU 46 CO -0.02 0.15 -0.10 -0.33 0.09 0.00 0.00 178.44 178.22 1sl1 h GLU 47 N -0.02 0.00 -0.27 1.13 5.08 -1.05 -1.31 114.58 118.13 1sl1 h GLU 47 Ca 0.02 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.23 1sl1 h GLU 47 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1sl1 h GLU 47 CO -0.00 0.10 -0.43 0.00 -1.00 0.00 0.00 179.01 177.68 1sl1 h ALA 48 N 1.90 0.73 -0.56 3.43 0.00 -0.75 0.85 119.26 124.85 1sl1 h ALA 48 Ca -0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1sl1 h ALA 48 Cb 0.20 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1sl1 h ALA 48 CO 0.01 0.66 0.14 1.49 0.00 0.00 0.00 179.25 181.56 1sl1 h GLU 49 N 0.55 0.86 -0.44 0.00 4.57 -0.69 -2.19 114.58 117.25 1sl1 h GLU 49 Ca 0.04 -0.18 -0.07 0.00 -1.18 0.00 0.00 59.36 57.98 1sl1 h GLU 49 Cb 0.97 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.41 1sl1 h GLU 49 CO 0.09 0.77 0.01 0.28 -1.18 0.00 0.00 179.01 178.98 1sl1 h VAL 50 N 0.83 1.26 -0.57 0.32 2.07 -0.85 0.41 116.25 119.72 1sl1 h VAL 50 Ca 0.18 -1.02 0.07 0.00 0.82 0.00 0.00 66.70 66.76 1sl1 h VAL 50 Cb 0.29 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1sl1 h VAL 50 CO -0.00 0.35 0.38 0.00 0.02 0.00 0.00 177.57 178.32 1sl1 h ALA 51 N 0.91 1.91 -0.01 1.67 0.00 -0.40 0.14 119.26 123.49 1sl1 h ALA 51 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1sl1 h ALA 51 Cb 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1sl1 h ALA 51 CO 0.02 -0.02 0.00 0.54 0.00 0.00 0.00 179.25 179.79 1sl1 n ARG 52 N -4.47 1.06 -2.52 0.00 1.74 -0.86 -4.85 116.66 106.75 1sl1 n ARG 52 Ca 0.08 -0.09 -0.14 0.00 -0.77 0.00 0.00 57.85 56.93 1sl1 n ARG 52 Cb 0.29 -1.36 0.01 0.00 -1.02 0.00 0.00 32.46 30.37 1sl1 n ARG 52 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sl1 n GLY 53 N 0.88 -0.13 0.00 -0.13 0.00 0.50 -4.98 105.19 101.33 1sl1 n GLY 53 Ca 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1sl1 n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sl1 n GLY 54 N -1.14 0.78 3.10 -0.02 0.00 0.11 -2.20 105.19 105.82 1sl1 n GLY 54 Ca -0.11 -1.88 -0.18 0.00 0.00 0.00 0.00 46.02 43.84 1sl1 n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sl1 s LEU 55 N 0.00 2.15 -0.14 0.99 1.43 -1.26 -4.30 118.68 117.55 1sl1 s LEU 55 Ca 0.00 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 1sl1 s LEU 55 Cb 0.00 -0.49 0.01 0.00 0.03 0.00 0.00 46.19 45.74 1sl1 s LEU 55 CO 0.00 0.01 -0.21 -0.63 0.23 0.00 0.00 176.35 175.75 1sl1 s ILE 56 N -0.81 1.98 -0.22 -0.59 1.01 0.12 -1.40 121.20 121.29 1sl1 s ILE 56 Ca -0.00 -0.93 -0.07 0.00 0.00 0.00 0.00 60.65 59.66 1sl1 s ILE 56 Cb -0.07 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 1sl1 s ILE 56 CO 0.01 0.53 0.05 -0.69 0.00 0.00 0.00 174.94 174.84 1sl1 s VAL 57 N 0.92 4.32 0.28 2.92 1.01 0.69 -0.85 120.40 129.70 1sl1 s VAL 57 Ca -0.05 -0.18 0.06 0.00 0.00 0.00 0.00 61.98 61.82 1sl1 s VAL 57 Cb -0.15 -2.99 -0.06 0.00 0.00 0.00 0.00 36.38 33.19 1sl1 s VAL 57 CO -0.04 0.39 -0.05 -0.36 0.00 0.00 0.00 175.10 175.04 1sl1 s PHE 58 N 1.16 1.94 -0.36 5.22 0.08 -0.53 0.27 117.98 125.76 1sl1 s PHE 58 Ca 0.04 -0.71 -0.07 0.00 0.12 0.00 0.00 56.93 56.31 1sl1 s PHE 58 Cb -0.14 -1.11 0.05 0.00 -0.57 0.00 0.00 43.02 41.25 1sl1 s PHE 58 CO 0.03 0.26 0.15 -1.58 -0.10 0.00 0.00 175.22 173.98 1sl1 s HIS 59 N -3.03 3.29 -0.75 0.36 5.65 -1.26 -1.00 115.29 118.55 1sl1 s HIS 59 Ca 0.30 -1.47 0.00 0.00 0.25 0.00 0.00 55.06 54.14 1sl1 s HIS 59 Cb 0.04 -2.48 0.00 0.00 -1.18 0.00 0.00 32.58 28.96 1sl1 s HIS 59 CO 0.12 -0.76 0.00 -1.71 -0.65 0.00 0.00 174.74 171.74 1sl1 n ASN 60 N 4.84 -3.16 0.17 9.88 5.15 -1.26 -4.88 115.26 125.99 1sl1 n ASN 60 Ca -0.11 0.03 0.03 0.00 -0.60 0.00 0.00 54.58 53.93 1sl1 n ASN 60 Cb 0.44 -2.28 0.29 0.00 -0.53 0.00 0.00 39.78 37.70 1sl1 n ASN 60 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1sl1 h GLY 61 N 0.00 0.00 1.12 8.20 0.00 -1.89 -2.19 103.07 108.31 1sl1 h GLY 61 Ca -0.20 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1sl1 h GLY 61 CO 0.24 0.00 0.44 0.45 0.00 0.00 0.00 176.54 177.67 1sl1 h HIS 62 N 0.00 1.14 0.00 5.60 3.86 -1.91 0.82 115.15 124.66 1sl1 h HIS 62 Ca -0.00 -0.03 -0.28 0.00 -1.16 0.00 0.00 60.37 58.90 1sl1 h HIS 62 Cb 0.92 -0.36 -0.05 0.00 1.06 0.00 0.00 27.41 28.98 1sl1 h HIS 62 CO 0.00 0.79 -1.81 1.63 0.86 0.00 0.00 177.93 179.40 1sl1 n LYS 63 N -4.34 0.64 0.00 2.45 5.02 -1.21 -4.60 118.16 116.14 1sl1 n LYS 63 Ca 0.09 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 1sl1 n LYS 63 Cb 0.11 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 1sl1 n LYS 63 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1sl1 n TYR 64 N -2.92 0.00 -0.24 2.13 9.36 -0.83 -4.75 117.16 119.92 1sl1 n TYR 64 Ca -0.19 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.01 1sl1 n TYR 64 Cb 1.02 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 39.77 1sl1 n TYR 64 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1sl1 h ASP 65 N 0.00 -0.98 0.30 2.98 5.19 -1.65 0.17 116.42 122.42 1sl1 h ASP 65 Ca 0.00 0.23 -0.01 0.00 -0.62 0.00 0.00 57.03 56.62 1sl1 h ASP 65 Cb 0.00 0.54 0.00 0.00 0.18 0.00 0.00 39.33 40.05 1sl1 h ASP 65 CO 0.00 -0.28 -0.15 0.58 -3.12 0.00 0.00 179.24 176.28 1sl1 h VAL 66 N -0.09 0.73 0.00 -1.35 2.07 -1.13 -1.07 116.25 115.41 1sl1 h VAL 66 Ca 0.29 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.49 1sl1 h VAL 66 Cb 0.55 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1sl1 h VAL 66 CO -0.73 0.05 -0.42 1.55 0.02 0.00 0.00 177.57 178.04 1sl1 h PRO 67 N -0.53 0.00 -0.29 1.57 0.13 -1.70 -2.79 132.00 128.40 1sl1 h PRO 67 Ca -0.04 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.97 1sl1 h PRO 67 Cb 0.39 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 1sl1 h PRO 67 CO 0.07 0.42 -0.32 0.00 -0.23 0.00 0.00 178.00 177.94 1sl1 h ALA 68 N 1.58 0.91 -0.52 -0.56 0.00 -0.58 -1.74 119.26 118.36 1sl1 h ALA 68 Ca -0.00 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 1sl1 h ALA 68 Cb 0.75 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1sl1 h ALA 68 CO 0.05 0.62 -0.02 -0.07 0.00 0.00 0.00 179.25 179.83 1sl1 h LEU 69 N 0.52 0.88 -0.45 0.00 3.38 -0.95 0.25 115.31 118.93 1sl1 h LEU 69 Ca 0.06 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1sl1 h LEU 69 Cb 0.80 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1sl1 h LEU 69 CO 0.07 0.95 0.11 0.74 0.09 0.00 0.00 178.44 180.39 1sl1 h THR 70 N 0.83 1.24 -0.07 0.22 2.02 -1.29 0.81 112.91 116.67 1sl1 h THR 70 Ca 0.15 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 1sl1 h THR 70 Cb 0.52 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1sl1 h THR 70 CO 0.03 0.29 0.02 0.50 0.37 0.00 0.00 175.52 176.73 1sl1 h LYS 71 N 0.61 0.11 -0.31 6.66 3.64 -0.97 -2.87 116.57 123.44 1sl1 h LYS 71 Ca 0.14 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.39 1sl1 h LYS 71 Cb 0.33 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1sl1 h LYS 71 CO 0.00 0.29 -0.26 -0.07 -2.27 0.00 0.00 179.45 177.15 1sl1 h LEU 72 N -0.10 0.63 -0.82 5.20 3.38 -0.44 -1.87 115.31 121.29 1sl1 h LEU 72 Ca 0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1sl1 h LEU 72 Cb 0.23 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1sl1 h LEU 72 CO -0.00 0.87 0.38 0.00 0.09 0.00 0.00 178.44 179.78 1sl1 h ALA 73 N 1.18 1.06 0.04 1.53 0.00 -0.84 0.48 119.26 122.70 1sl1 h ALA 73 Ca 0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1sl1 h ALA 73 Cb 0.73 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1sl1 h ALA 73 CO 0.06 0.64 -0.02 -0.22 0.00 0.00 0.00 179.25 179.71 1sl1 h LYS 74 N 1.17 -0.05 -0.21 0.00 1.63 -1.22 -0.57 116.57 117.32 1sl1 h LYS 74 Ca 0.28 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.06 1sl1 h LYS 74 Cb 0.15 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 1sl1 h LYS 74 CO -0.03 0.37 0.06 -0.07 -3.45 0.00 0.00 179.45 176.33 1sl1 h LEU 75 N -0.47 0.31 0.00 5.20 3.38 -1.22 -0.80 115.31 121.71 1sl1 h LEU 75 Ca -0.01 -0.21 -0.26 0.00 0.09 0.00 0.00 57.88 57.50 1sl1 h LEU 75 Cb 0.44 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1sl1 h LEU 75 CO 0.01 0.44 -1.49 1.56 0.09 0.00 0.00 178.44 179.05 1sl1 h GLN 76 N 0.17 0.00 0.00 1.13 4.20 -1.02 -3.40 115.11 116.19 1sl1 h GLN 76 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1sl1 h GLN 76 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1sl1 h GLN 76 CO -0.00 0.58 0.00 1.28 -0.67 0.00 0.00 178.83 180.02 1sl1 n LEU 77 N -3.10 1.01 -3.75 1.46 4.77 -0.56 -4.99 117.00 111.85 1sl1 n LEU 77 Ca -0.12 -1.01 -0.28 0.00 -0.03 0.00 0.00 56.01 54.56 1sl1 n LEU 77 Cb 1.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.12 1sl1 n LEU 77 CO 0.45 0.25 0.10 -3.20 -1.33 0.00 0.00 177.39 173.67 1sl1 n ASN 78 N -0.07 -5.02 -4.45 -1.43 5.15 -0.31 -4.94 115.26 104.19 1sl1 n ASN 78 Ca 0.00 -0.67 -0.31 0.00 -0.60 0.00 0.00 54.58 53.00 1sl1 n ASN 78 Cb 0.07 -4.01 -0.13 0.00 -0.53 0.00 0.00 39.78 35.17 1sl1 n ASN 78 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1sl1 s ARG 79 N -6.45 2.16 -0.31 1.20 3.52 -0.33 -4.93 118.95 113.81 1sl1 s ARG 79 Ca 0.60 -0.92 -0.22 0.00 -0.13 0.00 0.00 55.73 55.07 1sl1 s ARG 79 Cb -0.30 -2.22 -0.00 0.00 -1.56 0.00 0.00 34.95 30.87 1sl1 s ARG 79 CO 0.74 0.56 0.70 -1.21 -0.81 0.00 0.00 175.30 175.28 1sl1 s GLU 80 N -1.24 3.91 -0.09 5.12 0.41 -1.26 -2.32 118.70 123.22 1sl1 s GLU 80 Ca 0.14 0.40 -0.01 0.00 -0.41 0.00 0.00 54.97 55.09 1sl1 s GLU 80 Cb -0.10 -3.74 0.03 0.00 -1.78 0.00 0.00 34.13 28.54 1sl1 s GLU 80 CO 0.04 -0.63 -0.05 0.12 -0.49 0.00 0.00 175.26 174.25 1sl1 s PHE 81 N 2.77 1.16 -0.33 1.61 5.36 -1.26 -5.06 117.98 122.23 1sl1 s PHE 81 Ca 0.28 -0.51 -0.00 0.00 -0.96 0.00 0.00 56.93 55.74 1sl1 s PHE 81 Cb -0.14 -1.05 0.14 0.00 -0.34 0.00 0.00 43.02 41.62 1sl1 s PHE 81 CO 0.12 -0.43 0.26 -1.01 -1.46 0.00 0.00 175.22 172.70 1sl1 s HIS 82 N 1.76 0.12 0.16 10.12 3.76 -1.26 -4.23 115.29 125.71 1sl1 s HIS 82 Ca 0.04 -0.95 -0.31 0.00 -0.15 0.00 0.00 55.06 53.69 1sl1 s HIS 82 Cb -0.13 -0.68 -0.09 0.00 1.11 0.00 0.00 32.58 32.80 1sl1 s HIS 82 CO -0.07 -0.89 1.41 -0.51 -0.85 0.00 0.00 174.74 173.83 1sl1 s LEU 83 N 1.65 4.38 0.46 0.89 1.43 -1.26 -4.96 118.68 121.27 1sl1 s LEU 83 Ca 0.14 2.43 -0.22 0.00 -1.03 0.00 0.00 54.13 55.45 1sl1 s LEU 83 Cb -0.18 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.37 1sl1 s LEU 83 CO -0.15 -0.66 1.11 -2.84 0.23 0.00 0.00 176.35 174.05 1sl1 s PRO 84 N 0.63 3.79 0.26 1.29 0.02 -1.26 -4.94 135.00 134.79 1sl1 s PRO 84 Ca 0.63 1.62 -0.02 0.00 0.02 0.00 0.00 61.00 63.25 1sl1 s PRO 84 Cb -0.38 -2.32 0.47 0.00 0.02 0.00 0.00 34.50 32.29 1sl1 s PRO 84 CO 0.34 -0.49 1.81 -0.09 -0.33 0.00 0.00 177.00 178.24 1sl1 h ARG 85 N 1.93 0.83 -0.05 5.54 2.43 -1.95 -2.17 114.38 120.93 1sl1 h ARG 85 Ca -0.49 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 58.64 1sl1 h ARG 85 Cb 1.24 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1sl1 h ARG 85 CO 0.60 0.55 0.06 0.93 -1.51 0.00 0.00 179.97 180.60 1sl1 h GLU 86 N 0.85 0.00 -0.25 0.20 3.07 -2.00 -2.39 114.58 114.07 1sl1 h GLU 86 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1sl1 h GLU 86 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1sl1 h GLU 86 CO -0.27 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.43 1sl1 n ASN 87 N -3.73 2.83 -4.52 1.42 4.13 -0.82 -4.85 115.26 109.73 1sl1 n ASN 87 Ca -0.02 -1.90 -0.33 0.00 1.68 0.00 0.00 54.58 54.01 1sl1 n ASN 87 Cb 0.15 -0.15 -0.12 0.00 -1.54 0.00 0.00 39.78 38.12 1sl1 n ASN 87 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sl1 s ILE 89 N -0.78 1.61 -0.21 0.00 1.01 -0.03 -4.93 121.20 117.88 1sl1 s ILE 89 Ca 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.78 1sl1 s ILE 89 Cb -0.11 -1.37 0.05 0.00 0.01 0.00 0.00 42.46 41.05 1sl1 s ILE 89 CO 0.01 0.35 -0.06 -0.62 0.00 0.00 0.00 174.94 174.62 1sl1 s ASP 90 N -0.76 3.42 0.52 3.58 -1.08 -1.26 -1.46 116.67 119.64 1sl1 s ASP 90 Ca 0.08 -0.96 0.27 0.00 -0.52 0.00 0.00 52.55 51.41 1sl1 s ASP 90 Cb -0.08 -1.08 1.44 0.00 -1.46 0.00 0.00 42.92 41.74 1sl1 s ASP 90 CO 0.00 -0.21 2.07 0.71 0.52 0.00 0.00 175.17 178.27 1sl1 h THR 91 N 6.53 0.60 -0.15 1.71 1.35 -1.43 -0.64 112.91 120.87 1sl1 h THR 91 Ca -0.21 -0.51 -0.05 0.00 -0.55 0.00 0.00 66.41 65.08 1sl1 h THR 91 Cb 1.09 1.33 -0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1sl1 h THR 91 CO 0.42 0.11 -0.11 0.25 -0.25 0.00 0.00 175.52 175.95 1sl1 h LEU 92 N 0.00 0.35 -0.80 3.87 5.85 -1.90 -0.23 115.31 122.44 1sl1 h LEU 92 Ca -0.00 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.29 1sl1 h LEU 92 Cb 0.32 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1sl1 h LEU 92 CO 0.02 0.72 0.53 0.58 -0.34 0.00 0.00 178.44 179.95 1sl1 h VAL 93 N -0.02 1.18 -0.61 1.05 2.07 -1.74 -1.02 116.25 117.16 1sl1 h VAL 93 Ca 0.03 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 1sl1 h VAL 93 Cb 0.61 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1sl1 h VAL 93 CO 0.03 0.19 0.04 -0.07 0.02 0.00 0.00 177.57 177.78 1sl1 h LEU 94 N 1.06 1.03 -0.65 2.57 3.38 -1.05 -2.55 115.31 119.09 1sl1 h LEU 94 Ca 0.30 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1sl1 h LEU 94 Cb -0.08 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.36 1sl1 h LEU 94 CO -0.08 1.06 0.21 0.28 0.09 0.00 0.00 178.44 180.00 1sl1 h SER 95 N 0.96 0.94 0.60 -0.43 0.02 -0.56 0.12 113.55 115.19 1sl1 h SER 95 Ca 0.18 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1sl1 h SER 95 Cb 0.51 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 1sl1 h SER 95 CO 0.02 0.90 -0.12 0.03 -1.14 0.00 0.00 176.83 176.52 1sl1 h ARG 96 N 0.94 0.00 0.00 3.45 3.08 -1.08 0.46 114.38 121.23 1sl1 h ARG 96 Ca 0.21 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 1sl1 h ARG 96 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1sl1 h ARG 96 CO -0.01 0.12 -0.34 1.25 -1.07 0.00 0.00 179.97 179.92 1sl1 h LEU 97 N 0.00 0.00 -0.48 3.04 5.85 -0.99 -3.17 115.31 119.57 1sl1 h LEU 97 Ca -0.00 -0.46 -0.15 0.00 0.84 0.00 0.00 57.88 58.11 1sl1 h LEU 97 Cb 0.45 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1sl1 h LEU 97 CO 0.02 0.92 -0.36 0.40 -0.34 0.00 0.00 178.44 179.08 1sl1 h ILE 98 N -1.00 1.28 -1.25 4.05 2.04 -0.92 -3.21 117.51 118.50 1sl1 h ILE 98 Ca -0.07 -1.53 -0.65 0.00 1.00 0.00 0.00 64.86 63.61 1sl1 h ILE 98 Cb 0.71 1.38 -0.35 0.00 -0.74 0.00 0.00 36.82 37.82 1sl1 h ILE 98 CO -0.04 0.51 0.13 1.41 0.00 0.00 0.00 178.15 180.16 1sl1 n HIS 99 N -4.06 3.08 0.24 1.37 8.25 0.16 -4.77 115.22 119.50 1sl1 n HIS 99 Ca -0.02 -2.67 0.16 0.00 -0.26 0.00 0.00 57.72 54.93 1sl1 n HIS 99 Cb 0.53 -0.82 0.85 0.00 1.12 0.00 0.00 29.99 31.66 1sl1 n HIS 99 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1sl1 h SER 100 N 2.38 0.00 0.49 0.41 4.64 -1.55 -1.19 113.55 118.73 1sl1 h SER 100 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1sl1 h SER 100 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1sl1 h SER 100 CO 1.18 0.00 -0.07 -0.46 -0.87 0.00 0.00 176.83 176.62 1sl1 n ASN 101 N -2.61 0.23 -4.65 4.97 6.94 -1.26 -4.06 115.26 114.81 1sl1 n ASN 101 Ca -0.02 -0.32 -0.24 0.00 -0.02 0.00 0.00 54.58 53.98 1sl1 n ASN 101 Cb 0.06 -0.18 -0.07 0.00 -2.36 0.00 0.00 39.78 37.23 1sl1 n ASN 101 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1sl1 s LEU 102 N -2.55 3.24 0.48 -4.53 1.43 -0.45 -5.03 118.68 111.26 1sl1 s LEU 102 Ca 0.28 -0.56 0.09 0.00 -1.03 0.00 0.00 54.13 52.90 1sl1 s LEU 102 Cb 0.20 -1.80 0.04 0.00 0.03 0.00 0.00 46.19 44.66 1sl1 s LEU 102 CO 0.48 0.03 0.65 -0.54 0.23 0.00 0.00 176.35 177.20 1sl1 s LYS 103 N -3.46 2.63 0.19 1.70 -0.14 -1.26 -5.03 119.74 114.37 1sl1 s LYS 103 Ca 0.30 -1.39 -0.09 0.00 -1.36 0.00 0.00 55.97 53.43 1sl1 s LYS 103 Cb -0.07 -2.72 -0.01 0.00 -1.68 0.00 0.00 37.83 33.35 1sl1 s LYS 103 CO 0.20 -0.49 0.32 0.16 -0.76 0.00 0.00 175.35 174.77 1sl1 s ASP 104 N -4.47 0.01 0.00 2.83 1.47 -1.26 -4.67 116.67 110.59 1sl1 s ASP 104 Ca 0.58 -0.92 0.15 0.00 1.18 0.00 0.00 52.55 53.54 1sl1 s ASP 104 Cb -0.08 0.47 0.89 0.00 -0.34 0.00 0.00 42.92 43.85 1sl1 s ASP 104 CO 0.35 -0.94 1.57 0.35 0.68 0.00 0.00 175.17 177.18 1sl1 n THR 105 N -0.26 0.00 -3.73 2.11 -2.24 -1.26 -4.88 114.28 104.03 1sl1 n THR 105 Ca -0.05 -0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.51 1sl1 n THR 105 Cb 0.63 -0.23 0.03 0.00 -2.10 0.00 0.00 70.33 68.66 1sl1 n THR 105 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1sl1 n ASP 106 N -0.72 -1.11 -2.90 3.42 2.03 -1.26 -1.57 116.55 114.44 1sl1 n ASP 106 Ca 0.11 -0.84 -0.19 0.00 0.52 0.00 0.00 54.79 54.39 1sl1 n ASP 106 Cb 0.05 -3.94 0.06 0.00 -0.72 0.00 0.00 41.12 36.57 1sl1 n ASP 106 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1sl1 n MET 107 N -4.28 -6.05 -0.74 -0.67 2.81 -1.26 -3.14 117.12 103.79 1sl1 n MET 107 Ca -0.30 0.67 0.00 0.00 -1.81 0.00 0.00 57.70 56.26 1sl1 n MET 107 Cb 0.68 -5.21 0.00 0.00 -0.71 0.00 0.00 33.22 27.98 1sl1 n MET 107 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1sl1 n GLY 108 N -1.67 0.83 0.16 3.03 0.00 -0.88 -4.86 105.19 101.82 1sl1 n GLY 108 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1sl1 n GLY 108 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1sl1 h LEU 109 N 0.00 0.00 -9.12 0.99 3.38 -1.23 -3.44 115.31 105.88 1sl1 h LEU 109 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1sl1 h LEU 109 Cb 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.56 1sl1 h LEU 109 CO 0.00 0.49 -0.72 -0.76 0.09 0.00 0.00 178.44 177.54 1sl1 s LEU 110 N -7.07 3.07 -0.28 1.67 1.43 -0.73 -5.06 118.68 111.71 1sl1 s LEU 110 Ca 0.00 -0.15 -0.29 0.00 -1.03 0.00 0.00 54.13 52.67 1sl1 s LEU 110 Cb 0.11 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 1sl1 s LEU 110 CO 0.72 0.31 1.44 -0.13 0.23 0.00 0.00 176.35 178.92 1sl1 s ARG 111 N -1.21 3.82 0.41 1.70 0.52 -1.26 -4.72 118.95 118.21 1sl1 s ARG 111 Ca 0.15 1.37 0.20 0.00 -0.52 0.00 0.00 55.73 56.94 1sl1 s ARG 111 Cb -0.11 -3.96 1.15 0.00 0.52 0.00 0.00 34.95 32.55 1sl1 s ARG 111 CO 0.05 -1.25 1.76 0.66 0.02 0.00 0.00 175.30 176.54 1sl1 h SER 112 N 10.07 0.40 -0.38 0.23 4.64 -1.95 -0.01 113.55 126.55 1sl1 h SER 112 Ca -0.29 0.08 0.10 0.00 -0.47 0.00 0.00 61.79 61.20 1sl1 h SER 112 Cb 1.12 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 1sl1 h SER 112 CO 1.03 0.06 0.27 1.23 -0.87 0.00 0.00 176.83 178.55 1sl1 h GLY 113 N 0.35 0.12 1.54 -0.77 0.00 -2.02 -1.89 103.07 100.40 1sl1 h GLY 113 Ca 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1sl1 h GLY 113 CO -0.29 0.02 -0.34 0.58 0.00 0.00 0.00 176.54 176.52 1sl1 n LYS 114 N -4.45 0.28 -2.52 4.80 2.85 -0.02 -4.89 118.16 114.21 1sl1 n LYS 114 Ca 0.06 0.14 -0.40 0.00 -1.05 0.00 0.00 58.31 57.07 1sl1 n LYS 114 Cb 0.40 -1.74 -0.04 0.00 -0.65 0.00 0.00 35.03 33.00 1sl1 n LYS 114 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1sl1 s LEU 115 N -4.36 4.50 0.54 -5.58 1.43 -0.71 -5.04 118.68 109.46 1sl1 s LEU 115 Ca 0.08 2.19 -0.12 0.00 -1.03 0.00 0.00 54.13 55.26 1sl1 s LEU 115 Cb 0.13 -3.72 -0.06 0.00 0.03 0.00 0.00 46.19 42.58 1sl1 s LEU 115 CO 0.66 -0.16 0.95 -2.16 0.23 0.00 0.00 176.35 175.88 1sl1 s PRO 116 N -1.59 3.73 2.16 1.29 0.04 -1.26 -4.94 135.00 134.43 1sl1 s PRO 116 Ca 0.46 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.22 1sl1 s PRO 116 Cb -0.30 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.07 1sl1 s PRO 116 CO 0.38 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.47 1sl1 n GLY 117 N -2.13 -0.63 3.97 0.56 0.00 -1.26 -4.66 105.19 101.05 1sl1 n GLY 117 Ca 0.05 -1.08 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 1sl1 n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl1 s ALA 124 N -1.62 3.90 0.01 4.61 0.00 -1.26 -5.04 121.76 122.37 1sl1 s ALA 124 Ca 0.00 -1.28 0.05 0.00 0.00 0.00 0.00 51.96 50.73 1sl1 s ALA 124 Cb 0.00 -2.06 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 1sl1 s ALA 124 CO 0.00 -0.61 -0.15 -0.51 0.00 0.00 0.00 175.76 174.48 1sl1 s LEU 125 N -4.67 2.09 0.08 0.00 1.43 -1.26 -4.33 118.68 112.01 1sl1 s LEU 125 Ca 0.55 -0.35 -0.31 0.00 -1.03 0.00 0.00 54.13 52.99 1sl1 s LEU 125 Cb -0.10 -0.74 -0.08 0.00 0.03 0.00 0.00 46.19 45.29 1sl1 s LEU 125 CO 0.38 0.14 1.63 -0.70 0.23 0.00 0.00 176.35 178.03 1sl1 s GLU 126 N -0.67 4.20 0.12 1.70 -6.30 -1.26 -4.90 118.70 111.59 1sl1 s GLU 126 Ca 0.05 2.33 -0.34 0.00 -2.50 0.00 0.00 54.97 54.51 1sl1 s GLU 126 Cb -0.07 -3.52 -0.12 0.00 0.00 0.00 0.00 34.13 30.42 1sl1 s GLU 126 CO 0.00 -0.71 1.55 0.00 0.02 0.00 0.00 175.26 176.13 1sl1 h ALA 127 N 8.05 -0.88 -0.53 6.30 0.00 -1.99 0.11 119.26 130.32 1sl1 h ALA 127 Ca -0.43 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1sl1 h ALA 127 Cb 1.20 1.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.96 1sl1 h ALA 127 CO 0.93 -1.09 0.34 -1.49 0.00 0.00 0.00 179.25 177.94 1sl1 h TRP 128 N -0.58 0.69 -0.74 0.00 -0.00 -1.94 -1.96 115.95 111.42 1sl1 h TRP 128 Ca 0.03 0.01 -0.00 0.00 -0.00 0.00 0.00 58.89 58.93 1sl1 h TRP 128 Cb 0.68 -0.23 -0.04 0.00 -0.00 0.00 0.00 29.16 29.58 1sl1 h TRP 128 CO -0.58 0.46 0.44 0.78 -0.00 0.00 0.00 178.44 179.54 1sl1 h GLY 129 N 0.72 1.07 0.87 1.49 0.00 -1.89 -2.19 103.07 103.14 1sl1 h GLY 129 Ca 0.19 -0.45 0.02 0.00 0.00 0.00 0.00 47.33 47.09 1sl1 h GLY 129 CO -0.04 0.43 0.13 -1.82 0.00 0.00 0.00 176.54 175.24 1sl1 h TYR 130 N 1.00 0.23 -0.52 5.60 3.20 -0.35 -2.04 116.97 124.09 1sl1 h TYR 130 Ca 0.26 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.20 1sl1 h TYR 130 Cb -0.03 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.12 1sl1 h TYR 130 CO -0.01 0.13 0.23 0.00 -1.64 0.00 0.00 178.16 176.87 1sl1 h ARG 131 N 0.27 0.43 -0.70 1.82 3.08 -0.99 -1.96 114.38 116.33 1sl1 h ARG 131 Ca 0.11 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1sl1 h ARG 131 Cb 0.04 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1sl1 h ARG 131 CO -0.08 0.29 0.41 -0.07 -1.07 0.00 0.00 179.97 179.44 1sl1 h LEU 132 N 0.44 0.86 -1.10 3.04 3.38 -1.16 -1.78 115.31 119.00 1sl1 h LEU 132 Ca 0.24 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1sl1 h LEU 132 Cb 0.21 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1sl1 h LEU 132 CO -0.21 0.68 0.00 1.23 0.09 0.00 0.00 178.44 180.24 1sl1 h GLY 133 N 0.96 0.00 -0.64 0.83 0.00 -0.90 -2.93 103.07 100.39 1sl1 h GLY 133 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1sl1 h GLY 133 CO -0.04 0.00 -0.64 1.18 0.00 0.00 0.00 176.54 177.03 1sl1 n GLU 134 N -2.77 0.88 -0.01 4.80 -0.58 -0.78 -2.72 120.64 119.46 1sl1 n GLU 134 Ca 0.01 -0.65 -0.11 0.00 -0.42 0.00 0.00 57.16 55.99 1sl1 n GLU 134 Cb 0.29 -1.47 -0.05 0.00 -0.57 0.00 0.00 31.44 29.64 1sl1 n GLU 134 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 1sl1 h MET 135 N 1.57 -0.43 -0.38 3.49 4.05 -1.15 0.09 114.93 122.17 1sl1 h MET 135 Ca 0.00 0.03 0.08 0.00 -0.28 0.00 0.00 59.70 59.53 1sl1 h MET 135 Cb 0.66 0.10 -0.08 0.00 -0.80 0.00 0.00 31.60 31.48 1sl1 h MET 135 CO 0.00 -0.29 -0.13 0.87 0.23 0.00 0.00 176.91 177.59 1sl1 h LYS 136 N -0.45 -0.05 -0.31 0.39 1.57 -1.83 0.41 116.57 116.31 1sl1 h LYS 136 Ca 0.09 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1sl1 h LYS 136 Cb 0.60 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1sl1 h LYS 136 CO -0.40 -0.03 0.03 0.78 -0.57 0.00 0.00 179.45 179.26 1sl1 h GLY 137 N -0.05 0.49 0.79 3.86 0.00 -1.79 -0.22 103.07 106.15 1sl1 h GLY 137 Ca 0.19 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 1sl1 h GLY 137 CO -0.42 0.25 -0.08 -2.09 0.00 0.00 0.00 176.54 174.20 1sl1 h GLU 138 N 0.45 0.39 -0.79 4.80 4.81 0.77 -2.15 114.58 122.86 1sl1 h GLU 138 Ca 0.10 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1sl1 h GLU 138 Cb 0.25 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 1sl1 h GLU 138 CO 0.00 0.67 0.48 -0.92 -0.73 0.00 0.00 179.01 178.52 1sl1 h TYR 139 N 0.08 1.03 -0.22 0.92 3.20 0.12 -1.91 116.97 120.20 1sl1 h TYR 139 Ca 0.04 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1sl1 h TYR 139 Cb 0.55 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1sl1 h TYR 139 CO 0.06 0.68 0.03 -0.22 -1.64 0.00 0.00 178.16 177.07 1sl1 h LYS 140 N 1.07 0.31 0.00 1.82 3.64 -0.94 -1.23 116.57 121.24 1sl1 h LYS 140 Ca 0.28 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.46 1sl1 h LYS 140 Cb -0.06 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1sl1 h LYS 140 CO -0.05 0.31 -0.74 -0.44 -2.27 0.00 0.00 179.45 176.25 1sl1 h ASP 141 N 0.31 0.00 0.42 4.20 3.45 -0.68 -0.83 116.42 123.28 1sl1 h ASP 141 Ca 0.07 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 57.29 1sl1 h ASP 141 Cb 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 1sl1 h ASP 141 CO 0.00 0.74 -1.04 0.44 -1.57 0.00 0.00 179.24 177.81 1sl1 h ASP 142 N 0.00 0.51 0.05 6.45 5.19 -0.81 -2.54 116.42 125.28 1sl1 h ASP 142 Ca -0.01 -0.45 -0.00 0.00 -0.62 0.00 0.00 57.03 55.95 1sl1 h ASP 142 Cb 1.35 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1sl1 h ASP 142 CO 0.10 1.27 -0.03 0.15 -3.12 0.00 0.00 179.24 177.61 1sl1 h PHE 143 N 0.18 -0.07 -0.92 4.55 3.57 -1.23 -1.86 116.94 121.17 1sl1 h PHE 143 Ca -0.10 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.58 1sl1 h PHE 143 Cb 1.70 0.02 -0.11 0.00 2.79 0.00 0.00 35.95 40.36 1sl1 h PHE 143 CO 0.06 0.39 0.49 0.87 -2.23 0.00 0.00 178.31 177.90 1sl1 h LYS 144 N -0.55 0.60 0.22 1.11 1.57 -1.21 -2.22 116.57 116.10 1sl1 h LYS 144 Ca -0.01 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1sl1 h LYS 144 Cb 0.48 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1sl1 h LYS 144 CO 0.01 0.40 -0.11 -0.09 -0.57 0.00 0.00 179.45 179.09 1sl1 h ARG 145 N 0.62 -0.29 -0.81 3.15 2.43 -1.37 -1.46 114.38 116.65 1sl1 h ARG 145 Ca 0.53 0.02 0.22 0.00 -0.81 0.00 0.00 59.98 59.94 1sl1 h ARG 145 Cb 0.85 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.43 1sl1 h ARG 145 CO -0.41 0.08 0.57 0.52 -1.51 0.00 0.00 179.97 179.23 1sl1 h MET 146 N -0.76 0.09 0.03 0.20 2.86 -0.96 0.15 114.93 116.53 1sl1 h MET 146 Ca -0.03 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1sl1 h MET 146 Cb 0.50 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 32.15 1sl1 h MET 146 CO 0.05 0.06 -0.21 -0.07 1.06 0.00 0.00 176.91 177.80 1sl1 h LEU 147 N 0.09 0.13 -2.05 1.22 3.38 -1.40 -3.05 115.31 113.63 1sl1 h LEU 147 Ca 0.40 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1sl1 h LEU 147 Cb 1.43 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1sl1 h LEU 147 CO -0.04 1.07 0.00 -0.33 0.09 0.00 0.00 178.44 179.23 1sl1 h GLU 148 N -0.79 0.00 0.00 1.13 5.08 -0.03 0.15 114.58 120.12 1sl1 h GLU 148 Ca -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1sl1 h GLU 148 Cb 1.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1sl1 h GLU 148 CO 0.04 0.00 -1.19 0.39 -1.00 0.00 0.00 179.01 177.25 1sl1 n GLU 149 N -2.59 0.62 -0.84 2.33 1.02 0.37 -4.01 120.64 117.53 1sl1 n GLU 149 Ca -0.02 0.07 -0.01 0.00 -0.02 0.00 0.00 57.16 57.18 1sl1 n GLU 149 Cb 0.05 -1.78 0.29 0.00 -0.02 0.00 0.00 31.44 29.98 1sl1 n GLU 149 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1sl1 n GLN 150 N -2.62 3.34 -3.98 3.49 1.13 0.44 -4.94 117.38 114.25 1sl1 n GLN 150 Ca -0.01 -3.05 -0.31 0.00 -1.94 0.00 0.00 57.00 51.69 1sl1 n GLN 150 Cb 0.57 -2.07 0.01 0.00 0.11 0.00 0.00 30.24 28.86 1sl1 n GLN 150 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1sl1 n GLY 151 N -0.34 -0.45 3.25 1.08 0.00 -1.03 -4.97 105.19 102.74 1sl1 n GLY 151 Ca 0.34 0.17 -0.30 0.00 0.00 0.00 0.00 46.02 46.23 1sl1 n GLY 151 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1sl1 s GLU 152 N -6.64 2.33 0.66 1.61 2.12 -0.74 -5.05 118.70 112.99 1sl1 s GLU 152 Ca 0.59 -0.86 -0.16 0.00 0.36 0.00 0.00 54.97 54.90 1sl1 s GLU 152 Cb -0.30 -2.03 0.00 0.00 0.26 0.00 0.00 34.13 32.06 1sl1 s GLU 152 CO 0.86 0.40 1.14 -1.83 -0.54 0.00 0.00 175.26 175.29 1sl1 s GLU 153 N -0.23 2.68 -0.02 4.30 4.04 -1.26 -4.02 118.70 124.19 1sl1 s GLU 153 Ca -0.01 1.54 0.06 0.00 0.04 0.00 0.00 54.97 56.60 1sl1 s GLU 153 Cb -0.13 -1.92 -0.02 0.00 0.02 0.00 0.00 34.13 32.08 1sl1 s GLU 153 CO 0.02 -1.37 -0.20 -0.47 -1.84 0.00 0.00 175.26 171.40 1sl1 s TYR 154 N -2.15 2.52 -0.13 4.83 5.04 -1.26 -4.99 117.35 121.21 1sl1 s TYR 154 Ca 0.70 -0.30 0.01 0.00 -2.44 0.00 0.00 57.07 55.04 1sl1 s TYR 154 Cb -0.24 -1.55 -0.01 0.00 0.35 0.00 0.00 41.96 40.52 1sl1 s TYR 154 CO 0.41 0.10 -0.16 0.08 -1.34 0.00 0.00 175.55 174.63 1sl1 s VAL 155 N -0.71 2.71 0.00 3.14 1.01 -1.26 -5.03 120.40 120.26 1sl1 s VAL 155 Ca 0.11 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1sl1 s VAL 155 Cb -0.10 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.15 1sl1 s VAL 155 CO 0.01 0.53 0.00 -0.67 0.00 0.00 0.00 175.10 174.96 1sl1 n ASP 156 N 3.70 0.00 -1.35 3.32 2.03 -1.26 -0.89 116.55 122.10 1sl1 n ASP 156 Ca -0.19 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.14 1sl1 n ASP 156 Cb 0.52 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 41.02 1sl1 n ASP 156 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1sl1 n GLY 157 N -0.29 3.17 0.26 0.27 0.00 -1.26 -4.85 105.19 102.49 1sl1 n GLY 157 Ca 0.00 -1.22 0.18 0.00 0.00 0.00 0.00 46.02 44.98 1sl1 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl1 h MET 158 N 1.29 0.00 0.00 1.61 -0.00 -1.44 -2.82 114.93 113.57 1sl1 h MET 158 Ca -0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.62 1sl1 h MET 158 Cb 1.46 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 33.06 1sl1 h MET 158 CO 0.13 0.00 -0.00 1.05 -0.00 0.00 0.00 176.91 178.09 1sl1 h GLU 159 N 0.00 0.00 -0.28 -0.10 9.09 -1.89 -2.22 114.58 119.18 1sl1 h GLU 159 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1sl1 h GLU 159 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 1sl1 h GLU 159 CO 0.00 0.00 0.00 0.91 0.05 0.00 0.00 179.01 179.97 1sl1 n TRP 160 N -3.54 0.34 -0.02 2.06 7.02 -1.06 -4.51 117.44 117.72 1sl1 n TRP 160 Ca -0.03 -0.17 -0.16 0.00 -1.02 0.00 0.00 57.50 56.12 1sl1 n TRP 160 Cb 0.08 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 28.92 1sl1 n TRP 160 CO 0.00 0.00 0.00 -1.49 -2.02 0.00 0.00 177.69 174.18 1sl1 h TRP 161 N 4.46 1.03 -3.74 -5.99 6.55 -1.58 -3.38 115.95 113.30 1sl1 h TRP 161 Ca 0.00 -0.44 -0.30 0.00 0.95 0.00 0.00 58.89 59.11 1sl1 h TRP 161 Cb 0.97 -0.17 -0.17 0.00 -0.86 0.00 0.00 29.16 28.93 1sl1 h TRP 161 CO 0.17 1.26 -0.72 -0.80 -1.05 0.00 0.00 178.44 177.30 1sl1 s ASN 162 N -7.07 1.36 0.50 -3.49 0.01 -1.26 -4.96 114.94 100.02 1sl1 s ASN 162 Ca -0.10 -0.84 -0.20 0.00 -0.71 0.00 0.00 52.86 51.00 1sl1 s ASN 162 Cb 0.09 0.03 -0.07 0.00 0.41 0.00 0.00 41.25 41.70 1sl1 s ASN 162 CO 0.90 -0.30 1.09 0.12 -1.51 0.00 0.00 177.10 177.39 1sl1 s PHE 163 N -2.65 2.88 0.14 2.20 5.36 -1.26 -5.03 117.98 119.62 1sl1 s PHE 163 Ca 0.06 1.57 -0.24 0.00 -0.96 0.00 0.00 56.93 57.36 1sl1 s PHE 163 Cb -0.01 -3.19 0.07 0.00 -0.34 0.00 0.00 43.02 39.55 1sl1 s PHE 163 CO -0.01 -1.16 0.66 0.54 -1.46 0.00 0.00 175.22 173.79 1sl1 s ASN 164 N -1.81 -0.51 0.53 6.13 4.22 -1.26 -5.05 114.94 117.19 1sl1 s ASN 164 Ca 0.68 -0.05 0.22 0.00 -2.14 0.00 0.00 52.86 51.57 1sl1 s ASN 164 Cb -0.21 0.58 1.45 0.00 1.28 0.00 0.00 41.25 44.34 1sl1 s ASN 164 CO 0.24 -0.95 2.16 -0.33 -2.04 0.00 0.00 177.10 176.19 1sl1 h GLU 165 N 2.00 0.00 -0.36 3.55 4.39 -1.99 -1.91 114.58 120.26 1sl1 h GLU 165 Ca -0.31 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.25 1sl1 h GLU 165 Cb 1.29 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 1sl1 h GLU 165 CO 0.36 0.04 -0.33 0.93 -1.16 0.00 0.00 179.01 178.84 1sl1 h GLU 166 N 0.00 0.81 -0.42 2.33 3.07 -1.99 -1.34 114.58 117.03 1sl1 h GLU 166 Ca -0.00 -0.39 -0.06 0.00 -0.50 0.00 0.00 59.36 58.41 1sl1 h GLU 166 Cb 0.07 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 1sl1 h GLU 166 CO 0.00 1.02 0.03 1.98 -1.40 0.00 0.00 179.01 180.64 1sl1 h MET 167 N 0.67 0.73 -0.47 2.33 1.85 -1.78 -1.94 114.93 116.32 1sl1 h MET 167 Ca 0.07 -0.22 0.02 0.00 -0.61 0.00 0.00 59.70 58.97 1sl1 h MET 167 Cb 0.88 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 32.80 1sl1 h MET 167 CO 0.08 0.79 0.27 1.98 -0.40 0.00 0.00 176.91 179.63 1sl1 h MET 168 N 0.57 0.53 -0.89 0.39 -1.53 -1.21 -0.56 114.93 112.23 1sl1 h MET 168 Ca 0.12 -0.03 0.02 0.00 -3.44 0.00 0.00 59.70 56.37 1sl1 h MET 168 Cb 0.44 -0.12 -0.05 0.00 -0.55 0.00 0.00 31.60 31.32 1sl1 h MET 168 CO 0.02 0.35 0.58 -0.44 0.14 0.00 0.00 176.91 177.56 1sl1 h ASP 169 N 0.55 0.99 -0.53 1.39 3.32 -0.97 -0.98 116.42 120.19 1sl1 h ASP 169 Ca 0.19 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 1sl1 h ASP 169 Cb 0.02 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1sl1 h ASP 169 CO -0.09 0.70 0.05 1.88 -1.72 0.00 0.00 179.24 180.07 1sl1 h TYR 170 N 1.17 1.00 0.10 4.55 0.05 -0.82 -1.18 116.97 121.83 1sl1 h TYR 170 Ca 0.34 -0.14 0.01 0.00 0.05 0.00 0.00 58.73 58.99 1sl1 h TYR 170 Cb -0.07 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.38 1sl1 h TYR 170 CO -0.01 0.87 -0.11 -0.97 -1.05 0.00 0.00 178.16 176.89 1sl1 h ASN 171 N 0.88 -0.29 -0.97 3.88 -0.00 -0.15 1.00 115.58 119.93 1sl1 h ASN 171 Ca 0.17 0.03 0.02 0.00 -0.00 0.00 0.00 56.30 56.53 1sl1 h ASN 171 Cb 0.44 0.10 -0.05 0.00 -0.00 0.00 0.00 38.32 38.82 1sl1 h ASN 171 CO 0.02 -0.17 0.64 0.58 -0.00 0.00 0.00 177.43 178.50 1sl1 h VAL 172 N -0.23 1.21 -0.46 2.57 2.07 -1.04 -1.48 116.25 118.89 1sl1 h VAL 172 Ca 0.01 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 1sl1 h VAL 172 Cb 0.23 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 1sl1 h VAL 172 CO -0.04 0.23 0.11 -0.61 0.02 0.00 0.00 177.57 177.28 1sl1 h GLN 173 N 1.27 0.68 -0.34 1.57 4.15 -0.59 -2.14 115.11 119.70 1sl1 h GLN 173 Ca 0.37 -0.12 0.02 0.00 0.77 0.00 0.00 58.65 59.68 1sl1 h GLN 173 Cb -0.07 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.48 1sl1 h GLN 173 CO -0.10 0.62 0.19 -0.44 -1.93 0.00 0.00 178.83 177.17 1sl1 h ASP 174 N 0.66 0.30 0.15 -0.69 3.45 0.24 -1.10 116.42 119.44 1sl1 h ASP 174 Ca 0.15 0.01 -0.10 0.00 0.43 0.00 0.00 57.03 57.51 1sl1 h ASP 174 Cb 0.25 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 38.95 1sl1 h ASP 174 CO -0.00 0.22 -0.37 0.58 -1.57 0.00 0.00 179.24 178.10 1sl1 h VAL 175 N 0.39 1.29 -0.31 -1.35 2.07 -1.12 0.35 116.25 117.57 1sl1 h VAL 175 Ca 0.14 -1.44 -0.12 0.00 0.82 0.00 0.00 66.70 66.09 1sl1 h VAL 175 Cb 0.02 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1sl1 h VAL 175 CO -0.07 0.44 -0.28 -0.37 0.02 0.00 0.00 177.57 177.30 1sl1 h VAL 176 N 0.26 1.29 -0.19 2.57 -1.51 -1.04 -1.00 116.25 116.62 1sl1 h VAL 176 Ca 0.03 -1.45 -0.12 0.00 -1.23 0.00 0.00 66.70 63.93 1sl1 h VAL 176 Cb 0.77 1.52 -0.01 0.00 -2.13 0.00 0.00 31.29 31.44 1sl1 h VAL 176 CO 0.06 0.47 -0.41 0.58 -1.23 0.00 0.00 177.57 177.04 1sl1 h VAL 177 N 0.51 1.30 -0.25 7.19 2.07 -1.03 -2.15 116.25 123.89 1sl1 h VAL 177 Ca 0.05 -1.56 -0.16 0.00 0.82 0.00 0.00 66.70 65.85 1sl1 h VAL 177 Cb 0.85 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1sl1 h VAL 177 CO 0.07 0.48 -0.51 0.74 0.02 0.00 0.00 177.57 178.38 1sl1 h THR 178 N 0.37 1.30 -0.39 2.57 2.02 -0.85 -0.61 112.91 117.32 1sl1 h THR 178 Ca 0.03 -1.71 -0.02 0.00 0.77 0.00 0.00 66.41 65.48 1sl1 h THR 178 Cb 0.88 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 1sl1 h THR 178 CO 0.07 0.55 0.17 0.50 0.37 0.00 0.00 175.52 177.18 1sl1 h LYS 179 N 0.55 0.58 -0.58 6.66 3.64 -1.08 0.63 116.57 126.97 1sl1 h LYS 179 Ca 0.02 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1sl1 h LYS 179 Cb 1.07 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.76 1sl1 h LYS 179 CO 0.10 0.54 0.35 0.00 -2.27 0.00 0.00 179.45 178.17 1sl1 h ALA 180 N 1.01 0.75 -0.00 5.00 0.00 -1.21 -1.71 119.26 123.10 1sl1 h ALA 180 Ca 0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1sl1 h ALA 180 Cb 0.16 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1sl1 h ALA 180 CO -0.01 0.23 0.00 1.25 0.00 0.00 0.00 179.25 180.72 1sl1 h LEU 181 N 0.79 0.00 -0.21 0.00 6.46 -0.86 -1.82 115.31 119.67 1sl1 h LEU 181 Ca 0.21 -0.07 0.06 0.00 -0.12 0.00 0.00 57.88 57.95 1sl1 h LEU 181 Cb -0.01 -0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 39.85 1sl1 h LEU 181 CO -0.04 0.07 -0.23 0.25 -0.62 0.00 0.00 178.44 177.88 1sl1 h LEU 182 N -0.07 -0.72 -1.58 2.25 5.85 -0.61 0.14 115.31 120.57 1sl1 h LEU 182 Ca 0.00 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1sl1 h LEU 182 Cb 0.07 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1sl1 h LEU 182 CO -0.00 -0.27 -0.09 -0.33 -0.34 0.00 0.00 178.44 177.41 1sl1 h GLU 183 N -0.25 0.15 -0.24 1.25 5.08 -1.24 0.13 114.58 119.46 1sl1 h GLU 183 Ca 0.13 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1sl1 h GLU 183 Cb 0.44 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1sl1 h GLU 183 CO -0.35 0.25 -0.11 -0.22 -1.00 0.00 0.00 179.01 177.58 1sl1 h LYS 184 N 0.15 0.51 -0.63 2.33 3.64 -0.34 -1.60 116.57 120.62 1sl1 h LYS 184 Ca 0.03 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 59.15 1sl1 h LYS 184 Cb 0.26 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1sl1 h LYS 184 CO 0.01 0.77 0.22 -0.07 -2.27 0.00 0.00 179.45 178.11 1sl1 h LEU 185 N 0.23 0.91 -0.66 5.20 3.38 -0.03 -2.42 115.31 121.92 1sl1 h LEU 185 Ca 0.06 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1sl1 h LEU 185 Cb 0.61 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1sl1 h LEU 185 CO 0.03 0.86 0.00 0.18 0.09 0.00 0.00 178.44 179.60 1sl1 n LEU 186 N -4.39 0.68 -0.01 1.67 4.77 0.40 -2.27 117.00 117.85 1sl1 n LEU 186 Ca 0.04 0.66 0.15 0.00 -0.03 0.00 0.00 56.01 56.84 1sl1 n LEU 186 Cb 0.20 -0.56 0.85 0.00 -2.33 0.00 0.00 43.42 41.58 1sl1 n LEU 186 CO 0.40 -0.54 1.06 -1.54 -1.33 0.00 0.00 177.39 175.44 1sl1 n SER 187 N -2.25 0.04 -4.52 -1.43 3.41 -0.61 -4.65 113.62 103.61 1sl1 n SER 187 Ca 0.02 -0.65 -0.42 0.00 -0.26 0.00 0.00 58.87 57.56 1sl1 n SER 187 Cb 0.24 -0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.04 1sl1 n SER 187 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1sl1 s ASP 188 N -2.25 6.27 0.59 4.04 -1.08 -0.96 -4.90 116.67 118.38 1sl1 s ASP 188 Ca 0.39 -0.48 0.30 0.00 -0.52 0.00 0.00 52.55 52.25 1sl1 s ASP 188 Cb 0.21 -2.48 1.81 0.00 -1.46 0.00 0.00 42.92 41.00 1sl1 s ASP 188 CO 0.41 -1.47 2.23 0.07 0.52 0.00 0.00 175.17 176.93 1sl1 h LYS 189 N 9.59 0.00 -0.40 4.34 5.09 -1.83 -1.61 116.57 131.75 1sl1 h LYS 189 Ca -0.27 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.42 1sl1 h LYS 189 Cb 1.06 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.37 1sl1 h LYS 189 CO 1.18 0.00 0.03 1.25 -2.09 0.00 0.00 179.45 179.81 1sl1 h HIS 190 N 0.00 0.65 0.00 0.07 6.17 -1.97 -3.22 115.15 116.84 1sl1 h HIS 190 Ca 0.01 -0.07 -0.01 0.00 0.71 0.00 0.00 60.37 61.02 1sl1 h HIS 190 Cb 0.09 -0.19 -0.00 0.00 2.52 0.00 0.00 27.41 29.83 1sl1 h HIS 190 CO 0.00 0.60 -1.96 0.66 0.71 0.00 0.00 177.93 177.94 1sl1 n TYR 191 N -4.27 0.00 -3.70 5.26 4.02 -0.91 -4.77 117.16 112.79 1sl1 n TYR 191 Ca 0.02 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.64 1sl1 n TYR 191 Cb 0.25 -0.49 -0.17 0.00 -0.02 0.00 0.00 39.34 38.91 1sl1 n TYR 191 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1sl1 s PHE 192 N -3.40 0.84 0.15 -0.72 0.08 -0.65 -1.46 117.98 112.80 1sl1 s PHE 192 Ca -0.08 -0.75 -0.34 0.00 0.12 0.00 0.00 56.93 55.88 1sl1 s PHE 192 Cb 0.13 -0.96 -0.16 0.00 -0.57 0.00 0.00 43.02 41.46 1sl1 s PHE 192 CO 0.86 -0.60 1.26 -2.30 -0.10 0.00 0.00 175.22 174.34 1sl1 n PRO 193 N 5.10 1.27 0.27 0.24 -0.02 -1.26 -4.11 135.00 136.50 1sl1 n PRO 193 Ca -0.08 0.45 0.12 0.00 -2.02 0.00 0.00 63.50 61.97 1sl1 n PRO 193 Cb 0.47 -2.02 0.77 0.00 -0.02 0.00 0.00 33.50 32.70 1sl1 n PRO 193 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1sl1 h PRO 194 N 3.95 0.00 0.00 0.52 0.11 -1.95 -2.79 132.00 131.84 1sl1 h PRO 194 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1sl1 h PRO 194 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1sl1 h PRO 194 CO 0.74 0.03 0.00 -0.85 -0.21 0.00 0.00 178.00 177.71 1sl1 n GLU 195 N -4.10 0.45 -5.19 1.05 0.00 -1.26 -4.71 120.64 106.88 1sl1 n GLU 195 Ca -0.03 0.05 -0.31 0.00 0.00 0.00 0.00 57.16 56.88 1sl1 n GLU 195 Cb 0.12 -1.50 -0.17 0.00 0.00 0.00 0.00 31.44 29.89 1sl1 n GLU 195 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1sl1 s ILE 196 N -2.34 1.97 -0.63 3.84 1.01 -1.06 -5.07 121.20 118.93 1sl1 s ILE 196 Ca 0.25 -1.00 -0.22 0.00 0.00 0.00 0.00 60.65 59.68 1sl1 s ILE 196 Cb 0.14 -1.69 0.08 0.00 0.01 0.00 0.00 42.46 41.00 1sl1 s ILE 196 CO 0.29 0.55 0.88 -0.62 0.00 0.00 0.00 174.94 176.04 1sl1 s ASP 197 N 0.07 6.18 0.00 3.58 -1.08 -1.26 -4.89 116.67 119.27 1sl1 s ASP 197 Ca -0.10 -1.09 0.20 0.00 -0.52 0.00 0.00 52.55 51.05 1sl1 s ASP 197 Cb -0.15 -2.38 1.09 0.00 -1.46 0.00 0.00 42.92 40.02 1sl1 s ASP 197 CO 0.06 -1.33 1.61 0.49 0.52 0.00 0.00 175.17 176.52 1sl1 n PHE 198 N 7.28 0.00 0.24 -5.34 3.01 -1.26 -1.76 117.46 119.63 1sl1 n PHE 198 Ca -0.05 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.51 1sl1 n PHE 198 Cb 0.45 -0.16 0.27 0.00 -0.01 0.00 0.00 39.48 40.02 1sl1 n PHE 198 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1sl1 n THR 199 N -1.16 0.69 -2.72 4.37 -2.24 -1.26 -4.19 114.28 107.76 1sl1 n THR 199 Ca 0.12 -0.75 0.01 0.00 -2.27 0.00 0.00 64.05 61.16 1sl1 n THR 199 Cb 0.12 0.51 0.04 0.00 -2.10 0.00 0.00 70.33 68.90 1sl1 n THR 199 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1sl1 n ASP 200 N 1.22 1.48 -4.24 3.42 2.03 -0.72 -4.47 116.55 115.26 1sl1 n ASP 200 Ca 0.20 -2.06 -0.14 0.00 0.52 0.00 0.00 54.79 53.31 1sl1 n ASP 200 Cb 0.51 -0.43 -0.10 0.00 -0.72 0.00 0.00 41.12 40.38 1sl1 n ASP 200 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1sl1 s VAL 201 N -2.78 0.98 0.81 5.18 -7.23 -1.25 -4.97 120.40 111.15 1sl1 s VAL 201 Ca 0.29 -2.02 -0.12 0.00 -1.81 0.00 0.00 61.98 58.33 1sl1 s VAL 201 Cb 0.34 -1.93 0.08 0.00 0.56 0.00 0.00 36.38 35.44 1sl1 s VAL 201 CO -0.07 -0.67 1.14 -0.83 -0.31 0.00 0.00 175.10 174.35 1sl1 s GLY 202 N -3.16 1.60 0.21 2.32 0.00 -1.26 -4.75 107.32 102.28 1sl1 s GLY 202 Ca 0.18 -0.47 -0.09 0.00 0.00 0.00 0.00 44.72 44.35 1sl1 s GLY 202 CO 0.01 0.01 1.83 0.10 0.00 0.00 0.00 173.10 175.05 1sl1 h TYR 203 N -1.10 1.09 -0.85 1.90 -0.00 -1.63 -1.54 116.97 114.85 1sl1 h TYR 203 Ca -0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 58.73 58.22 1sl1 h TYR 203 Cb 1.30 -0.35 -0.04 0.00 0.00 0.00 0.00 36.73 37.64 1sl1 h TYR 203 CO 0.37 0.76 0.50 0.00 -0.00 0.00 0.00 178.16 179.80 1sl1 h THR 204 N 1.10 1.24 -0.41 -0.90 1.03 -1.89 -2.39 112.91 110.70 1sl1 h THR 204 Ca 0.28 -0.55 -0.13 0.00 -0.01 0.00 0.00 66.41 66.00 1sl1 h THR 204 Cb 0.03 0.07 -0.01 0.00 -1.07 0.00 0.00 68.15 67.17 1sl1 h THR 204 CO -0.04 0.26 -0.26 0.74 -0.01 0.00 0.00 175.52 176.20 1sl1 h THR 205 N 1.17 1.27 -0.22 0.00 2.02 -1.87 -1.78 112.91 113.50 1sl1 h THR 205 Ca 0.30 -1.41 0.02 0.00 0.77 0.00 0.00 66.41 66.09 1sl1 h THR 205 Cb -0.02 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1sl1 h THR 205 CO -0.05 0.47 0.09 0.15 0.37 0.00 0.00 175.52 176.55 1sl1 h PHE 206 N 0.73 0.16 -0.20 3.16 3.04 -0.85 0.31 116.94 123.28 1sl1 h PHE 206 Ca 0.09 0.01 -0.17 0.00 3.98 0.00 0.00 57.97 61.88 1sl1 h PHE 206 Cb 0.81 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.28 1sl1 h PHE 206 CO 0.05 0.08 -0.53 -1.49 -2.02 0.00 0.00 178.31 174.40 1sl1 h TRP 207 N 0.20 0.92 -0.08 0.41 -0.00 -1.44 -2.99 115.95 112.98 1sl1 h TRP 207 Ca 0.09 -0.36 -0.13 0.00 -0.00 0.00 0.00 58.89 58.50 1sl1 h TRP 207 Cb 0.05 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.16 29.04 1sl1 h TRP 207 CO -0.11 1.15 -0.54 0.66 -0.00 0.00 0.00 178.44 179.60 1sl1 h SER 208 N 0.43 0.24 0.42 -3.49 4.64 -1.20 -3.28 113.55 111.31 1sl1 h SER 208 Ca -0.01 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1sl1 h SER 208 Cb 1.14 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1sl1 h SER 208 CO 0.11 0.74 -0.80 -0.62 -0.87 0.00 0.00 176.83 175.40 1sl1 n GLU 209 N -3.92 0.14 -2.83 4.77 -0.58 0.09 -4.93 120.64 113.38 1sl1 n GLU 209 Ca -0.02 0.01 -0.24 0.00 -0.42 0.00 0.00 57.16 56.49 1sl1 n GLU 209 Cb 0.57 -1.55 0.02 0.00 -0.57 0.00 0.00 31.44 29.91 1sl1 n GLU 209 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1sl1 s SER 210 N -3.47 5.74 0.35 1.62 1.04 -1.13 -4.53 113.70 113.33 1sl1 s SER 210 Ca 0.07 0.36 -0.28 0.00 0.48 0.00 0.00 55.95 56.59 1sl1 s SER 210 Cb 0.16 -1.53 -0.12 0.00 0.10 0.00 0.00 66.02 64.63 1sl1 s SER 210 CO 0.77 -0.81 1.29 -0.11 0.98 0.00 0.00 173.24 175.35 1sl1 n LEU 211 N -2.21 3.59 -0.34 2.42 7.94 -0.54 -4.85 117.00 123.02 1sl1 n LEU 211 Ca 0.03 1.20 0.22 0.00 -1.11 0.00 0.00 56.01 56.34 1sl1 n LEU 211 Cb 0.58 -1.49 0.48 0.00 0.53 0.00 0.00 43.42 43.52 1sl1 n LEU 211 CO 0.48 -0.50 1.20 -0.08 -1.11 0.00 0.00 177.39 177.38 1sl1 h GLU 212 N 2.50 0.42 -0.58 1.96 4.81 -1.89 -0.38 114.58 121.42 1sl1 h GLU 212 Ca -0.46 -0.03 0.15 0.00 -0.13 0.00 0.00 59.36 58.90 1sl1 h GLU 212 Cb 1.28 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 1sl1 h GLU 212 CO 0.62 0.28 0.41 0.00 -0.73 0.00 0.00 179.01 179.58 1sl1 h ALA 213 N 1.65 2.44 -0.46 2.92 0.00 -1.85 -1.73 119.26 122.23 1sl1 h ALA 213 Ca 0.62 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.48 1sl1 h ALA 213 Cb 1.48 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1sl1 h ALA 213 CO -0.36 -0.60 0.13 0.28 0.00 0.00 0.00 179.25 178.71 1sl1 h VAL 214 N 0.08 1.23 -0.14 0.00 2.07 -1.40 -1.22 116.25 116.86 1sl1 h VAL 214 Ca 0.27 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 1sl1 h VAL 214 Cb 0.99 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1sl1 h VAL 214 CO -0.02 0.28 -0.08 -0.78 0.02 0.00 0.00 177.57 176.99 1sl1 h ASP 215 N 0.62 0.32 -0.50 0.57 3.58 -1.47 -2.88 116.42 116.65 1sl1 h ASP 215 Ca 0.15 -0.42 0.04 0.00 0.42 0.00 0.00 57.03 57.21 1sl1 h ASP 215 Cb 0.29 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.21 1sl1 h ASP 215 CO -0.00 0.67 0.27 0.40 -2.88 0.00 0.00 179.24 177.70 1sl1 h ILE 216 N -0.04 0.98 -0.47 2.25 2.04 -1.31 -1.36 117.51 119.61 1sl1 h ILE 216 Ca 0.03 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 1sl1 h ILE 216 Cb 0.56 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1sl1 h ILE 216 CO 0.02 0.10 0.05 -0.33 0.00 0.00 0.00 178.15 177.99 1sl1 h GLU 217 N 0.53 0.74 -0.36 2.37 4.39 -1.24 0.21 114.58 121.22 1sl1 h GLU 217 Ca 0.22 -0.17 -0.17 0.00 0.34 0.00 0.00 59.36 59.58 1sl1 h GLU 217 Cb 0.10 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1sl1 h GLU 217 CO -0.14 0.72 -0.44 0.45 -1.16 0.00 0.00 179.01 178.44 1sl1 h HIS 218 N 0.70 1.12 -0.36 4.33 3.86 -1.24 -1.26 115.15 122.30 1sl1 h HIS 218 Ca 0.15 -0.36 -0.04 0.00 -1.16 0.00 0.00 60.37 58.96 1sl1 h HIS 218 Cb 0.36 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 1sl1 h HIS 218 CO 0.02 1.19 0.06 0.00 0.86 0.00 0.00 177.93 180.06 1sl1 h ARG 219 N 0.74 0.60 -0.43 2.45 3.08 -1.02 -1.08 114.38 118.71 1sl1 h ARG 219 Ca 0.05 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1sl1 h ARG 219 Cb 1.04 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.00 1sl1 h ARG 219 CO 0.10 0.66 0.26 0.00 -1.07 0.00 0.00 179.97 179.93 1sl1 h ALA 220 N 0.91 0.55 -0.58 0.04 0.00 -0.90 -1.46 119.26 117.82 1sl1 h ALA 220 Ca 0.11 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1sl1 h ALA 220 Cb 0.36 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1sl1 h ALA 220 CO 0.01 0.03 0.20 0.00 0.00 0.00 0.00 179.25 179.49 1sl1 h ALA 221 N 1.12 1.27 -0.12 0.00 0.00 -1.09 0.54 119.26 120.98 1sl1 h ALA 221 Ca 0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1sl1 h ALA 221 Cb -0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1sl1 h ALA 221 CO -0.03 0.53 -0.04 2.35 0.00 0.00 0.00 179.25 182.06 1sl1 h TRP 222 N 0.83 0.27 -0.54 0.00 2.91 -0.87 -1.06 115.95 117.49 1sl1 h TRP 222 Ca 0.19 -0.06 -0.05 0.00 1.13 0.00 0.00 58.89 60.11 1sl1 h TRP 222 Cb 0.21 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 28.77 1sl1 h TRP 222 CO 0.01 0.55 0.16 1.25 -1.03 0.00 0.00 178.44 179.38 1sl1 h LEU 223 N -0.09 0.81 -0.99 0.65 5.85 -1.04 -2.30 115.31 118.19 1sl1 h LEU 223 Ca 0.03 -0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.43 1sl1 h LEU 223 Cb 0.47 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1sl1 h LEU 223 CO 0.01 0.81 -0.50 -0.07 -0.34 0.00 0.00 178.44 178.35 1sl1 h LEU 224 N 0.76 0.00 -0.55 2.25 3.38 -0.89 0.49 115.31 120.75 1sl1 h LEU 224 Ca 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1sl1 h LEU 224 Cb 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1sl1 h LEU 224 CO -0.00 0.50 0.12 0.00 0.09 0.00 0.00 178.44 179.15 1sl1 h ALA 225 N 1.50 0.73 -0.72 1.53 0.00 -0.99 0.58 119.26 121.88 1sl1 h ALA 225 Ca -0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1sl1 h ALA 225 Cb 0.89 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1sl1 h ALA 225 CO 0.07 0.44 0.28 -0.22 0.00 0.00 0.00 179.25 179.81 1sl1 h LYS 226 N 0.78 1.07 -0.76 0.00 1.63 -0.85 -1.78 116.57 116.66 1sl1 h LYS 226 Ca 0.17 -0.19 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 1sl1 h LYS 226 Cb 0.36 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 1sl1 h LYS 226 CO 0.00 0.88 0.34 0.37 -3.45 0.00 0.00 179.45 177.60 1sl1 h GLN 227 N 1.05 1.11 -0.42 1.90 4.15 -0.01 -0.59 115.11 122.28 1sl1 h GLN 227 Ca 0.24 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 1sl1 h GLN 227 Cb 0.21 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1sl1 h GLN 227 CO -0.02 0.87 0.24 0.93 -1.93 0.00 0.00 178.83 178.93 1sl1 h GLU 228 N 1.08 0.59 -0.47 1.69 5.08 -0.49 -1.44 114.58 120.60 1sl1 h GLU 228 Ca 0.26 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1sl1 h GLU 228 Cb 0.15 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1sl1 h GLU 228 CO -0.03 0.46 0.14 0.00 -1.00 0.00 0.00 179.01 178.58 1sl1 h ARG 229 N 0.55 0.70 0.13 2.33 3.08 -1.01 -2.71 114.38 117.45 1sl1 h ARG 229 Ca 0.15 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1sl1 h ARG 229 Cb 0.04 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1sl1 h ARG 229 CO -0.03 0.62 -0.06 -0.91 -1.07 0.00 0.00 179.97 178.52 1sl1 h ASN 230 N 0.69 -0.15 -4.01 7.04 2.35 -0.64 -3.49 115.58 117.36 1sl1 h ASN 230 Ca 0.16 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1sl1 h ASN 230 Cb 0.22 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1sl1 h ASN 230 CO -0.01 -0.05 0.00 0.61 -1.65 0.00 0.00 177.43 176.33 1sl1 n GLY 231 N -1.00 -1.77 3.23 2.83 0.00 -0.59 -4.85 105.19 103.05 1sl1 n GLY 231 Ca -0.08 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 1sl1 n GLY 231 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1sl1 s PHE 232 N -1.78 3.15 0.10 1.61 2.19 0.21 -4.63 117.98 118.83 1sl1 s PHE 232 Ca 0.00 -1.48 -0.36 0.00 0.33 0.00 0.00 56.93 55.42 1sl1 s PHE 232 Cb 0.00 -2.14 -0.16 0.00 -1.31 0.00 0.00 43.02 39.41 1sl1 s PHE 232 CO 0.00 -0.71 1.41 -2.30 1.83 0.00 0.00 175.22 175.45 1sl1 n PRO 233 N 4.72 1.43 -4.89 10.12 -0.02 -1.26 -1.64 135.00 143.46 1sl1 n PRO 233 Ca -0.15 0.52 -0.28 0.00 -2.02 0.00 0.00 63.50 61.57 1sl1 n PRO 233 Cb 0.46 -2.20 -0.17 0.00 -0.02 0.00 0.00 33.50 31.58 1sl1 n PRO 233 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1sl1 s PHE 234 N 0.64 1.96 -1.32 6.00 5.36 -0.37 -2.13 117.98 128.11 1sl1 s PHE 234 Ca 0.83 -0.74 -0.16 0.00 -0.96 0.00 0.00 56.93 55.90 1sl1 s PHE 234 Cb -0.88 -1.35 0.08 0.00 -0.34 0.00 0.00 43.02 40.54 1sl1 s PHE 234 CO 0.44 -0.31 1.82 -3.47 -1.46 0.00 0.00 175.22 172.24 1sl1 n ASP 235 N 3.57 4.74 -0.08 6.13 -0.08 0.52 -4.75 116.55 126.60 1sl1 n ASP 235 Ca -0.21 -2.92 -0.09 0.00 -1.51 0.00 0.00 54.79 50.07 1sl1 n ASP 235 Cb 0.52 -1.69 -0.02 0.00 2.34 0.00 0.00 41.12 42.27 1sl1 n ASP 235 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1sl1 h THR 236 N 5.00 0.25 -0.77 5.18 2.02 -1.91 -2.35 112.91 120.34 1sl1 h THR 236 Ca 0.46 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.76 1sl1 h THR 236 Cb 0.81 0.25 -0.09 0.00 -1.74 0.00 0.00 68.15 67.38 1sl1 h THR 236 CO 1.54 0.00 0.37 0.50 0.37 0.00 0.00 175.52 178.30 1sl1 h LYS 237 N -0.30 0.55 -0.58 6.66 3.11 -2.00 -0.92 116.57 123.10 1sl1 h LYS 237 Ca 0.15 -0.03 -0.07 0.00 -2.81 0.00 0.00 60.65 57.88 1sl1 h LYS 237 Cb 0.54 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.62 1sl1 h LYS 237 CO -0.48 0.37 0.09 0.00 -2.81 0.00 0.00 179.45 176.62 1sl1 h ALA 238 N 1.51 1.06 -0.04 5.00 0.00 -1.85 -2.01 119.26 122.92 1sl1 h ALA 238 Ca 0.41 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1sl1 h ALA 238 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1sl1 h ALA 238 CO -0.34 0.61 -0.57 0.82 0.00 0.00 0.00 179.25 179.77 1sl1 h ILE 239 N 0.88 1.39 -0.41 0.00 1.08 -0.94 -0.88 117.51 118.64 1sl1 h ILE 239 Ca 0.18 -1.93 -0.10 0.00 -0.39 0.00 0.00 64.86 62.63 1sl1 h ILE 239 Cb 0.40 2.00 -0.02 0.00 -3.07 0.00 0.00 36.82 36.13 1sl1 h ILE 239 CO 0.01 0.56 -0.14 -0.33 -0.69 0.00 0.00 178.15 177.57 1sl1 h GLU 240 N 0.10 0.75 -0.07 2.37 5.08 -0.88 0.14 114.58 122.06 1sl1 h GLU 240 Ca -0.00 -0.26 -0.15 0.00 -1.00 0.00 0.00 59.36 57.95 1sl1 h GLU 240 Cb 1.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1sl1 h GLU 240 CO 0.08 0.85 -0.61 0.93 -1.00 0.00 0.00 179.01 179.26 1sl1 h GLU 241 N 0.67 0.26 -0.33 2.33 5.08 -1.09 -1.48 114.58 120.02 1sl1 h GLU 241 Ca 0.11 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 1sl1 h GLU 241 Cb 0.61 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1sl1 h GLU 241 CO 0.04 0.79 -0.30 1.25 -1.00 0.00 0.00 179.01 179.78 1sl1 h LEU 242 N 0.19 0.74 -0.34 1.33 5.85 -0.69 -2.17 115.31 120.23 1sl1 h LEU 242 Ca -0.01 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1sl1 h LEU 242 Cb 1.11 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1sl1 h LEU 242 CO 0.10 0.99 0.16 0.22 -0.34 0.00 0.00 178.44 179.57 1sl1 h TYR 243 N 0.61 0.49 -0.42 1.25 3.20 -0.34 0.00 116.97 121.76 1sl1 h TYR 243 Ca 0.07 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.94 1sl1 h TYR 243 Cb 0.82 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 1sl1 h TYR 243 CO 0.04 0.43 0.24 0.28 -1.64 0.00 0.00 178.16 177.52 1sl1 h VAL 244 N 0.41 1.03 -0.34 1.81 2.07 -1.12 -0.35 116.25 119.75 1sl1 h VAL 244 Ca 0.12 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1sl1 h VAL 244 Cb 0.13 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1sl1 h VAL 244 CO -0.01 0.09 0.22 -0.08 0.02 0.00 0.00 177.57 177.80 1sl1 h GLU 245 N 0.49 0.46 -0.55 1.57 4.81 -1.12 -2.03 114.58 118.20 1sl1 h GLU 245 Ca 0.17 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1sl1 h GLU 245 Cb 0.03 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1sl1 h GLU 245 CO -0.09 0.32 0.17 -0.07 -0.73 0.00 0.00 179.01 178.61 1sl1 h LEU 246 N 0.45 0.81 -0.87 1.64 3.38 -0.70 -2.29 115.31 117.72 1sl1 h LEU 246 Ca 0.12 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1sl1 h LEU 246 Cb -0.03 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1sl1 h LEU 246 CO -0.03 0.80 0.36 0.00 0.09 0.00 0.00 178.44 179.67 1sl1 h ALA 247 N 1.04 1.11 -0.12 1.53 0.00 -0.93 0.46 119.26 122.34 1sl1 h ALA 247 Ca 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1sl1 h ALA 247 Cb 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1sl1 h ALA 247 CO -0.01 0.66 0.04 0.00 0.00 0.00 0.00 179.25 179.94 1sl1 h ALA 248 N 1.23 0.16 -0.00 0.00 0.00 -1.23 -1.07 119.26 118.34 1sl1 h ALA 248 Ca 0.28 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1sl1 h ALA 248 Cb 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1sl1 h ALA 248 CO -0.03 -0.23 -0.18 -0.09 0.00 0.00 0.00 179.25 178.72 1sl1 h ARG 249 N 0.02 0.01 -0.06 0.00 9.65 -1.14 -1.98 114.38 120.88 1sl1 h ARG 249 Ca 0.04 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1sl1 h ARG 249 Cb 0.21 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1sl1 h ARG 249 CO -0.00 0.19 -0.01 -0.09 2.80 0.00 0.00 179.97 182.86 1sl1 h ARG 250 N 0.01 0.12 0.16 0.20 2.43 -0.39 -1.54 114.38 115.36 1sl1 h ARG 250 Ca -0.00 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1sl1 h ARG 250 Cb 0.33 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1sl1 h ARG 250 CO 0.02 0.44 -0.22 0.77 -1.51 0.00 0.00 179.97 179.48 1sl1 h SER 251 N -0.21 -0.59 -0.89 -3.80 0.02 -0.93 -0.07 113.55 107.08 1sl1 h SER 251 Ca 0.02 0.06 0.11 0.00 -0.84 0.00 0.00 61.79 61.14 1sl1 h SER 251 Cb 0.40 0.22 -0.08 0.00 0.14 0.00 0.00 62.40 63.07 1sl1 h SER 251 CO 0.01 -0.31 0.53 -0.08 -1.14 0.00 0.00 176.83 175.84 1sl1 h GLU 252 N -0.43 0.83 -0.24 3.45 4.57 -1.37 0.41 114.58 121.80 1sl1 h GLU 252 Ca 0.01 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.04 1sl1 h GLU 252 Cb 0.43 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1sl1 h GLU 252 CO -0.09 0.55 -0.28 -0.07 -1.18 0.00 0.00 179.01 177.95 1sl1 h LEU 253 N 0.86 0.48 -0.17 1.64 3.38 -0.91 -1.99 115.31 118.59 1sl1 h LEU 253 Ca 0.44 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.19 1sl1 h LEU 253 Cb 0.43 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1sl1 h LEU 253 CO -0.26 0.75 -0.10 0.25 0.09 0.00 0.00 178.44 179.16 1sl1 h LEU 254 N 0.42 0.39 -0.40 1.67 5.85 0.10 -1.65 115.31 121.69 1sl1 h LEU 254 Ca 0.06 -0.43 0.07 0.00 0.84 0.00 0.00 57.88 58.42 1sl1 h LEU 254 Cb 0.70 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 1sl1 h LEU 254 CO 0.05 0.73 0.05 -0.09 -0.34 0.00 0.00 178.44 178.85 1sl1 h ARG 255 N 0.05 0.17 0.38 1.25 2.43 -0.12 0.98 114.38 119.52 1sl1 h ARG 255 Ca 0.04 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1sl1 h ARG 255 Cb 0.59 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1sl1 h ARG 255 CO 0.03 0.11 -0.18 0.87 -1.51 0.00 0.00 179.97 179.29 1sl1 h LYS 256 N 0.17 -0.49 -0.43 0.20 1.57 -1.33 -2.57 116.57 113.70 1sl1 h LYS 256 Ca 0.19 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1sl1 h LYS 256 Cb 0.25 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1sl1 h LYS 256 CO -0.28 -0.26 0.23 -0.07 -0.57 0.00 0.00 179.45 178.51 1sl1 h LEU 257 N -0.64 0.52 -0.78 2.94 3.38 -1.09 -0.87 115.31 118.77 1sl1 h LEU 257 Ca -0.05 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1sl1 h LEU 257 Cb 0.46 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1sl1 h LEU 257 CO 0.09 0.43 -0.32 0.71 0.09 0.00 0.00 178.44 179.43 1sl1 h THR 258 N 0.59 0.68 0.00 0.22 1.35 -0.79 0.16 112.91 115.13 1sl1 h THR 258 Ca 0.15 -1.46 -0.06 0.00 -0.55 0.00 0.00 66.41 64.49 1sl1 h THR 258 Cb 0.03 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1sl1 h THR 258 CO -0.02 0.31 -0.22 -0.08 -0.25 0.00 0.00 175.52 175.25 1sl1 h GLU 259 N 0.00 0.15 -0.21 4.72 4.22 -0.90 -3.31 114.58 119.24 1sl1 h GLU 259 Ca -0.00 -0.16 -0.00 0.00 0.08 0.00 0.00 59.36 59.27 1sl1 h GLU 259 Cb 0.94 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1sl1 h GLU 259 CO 0.04 0.92 0.12 1.15 -2.18 0.00 0.00 179.01 179.06 1sl1 h THR 260 N -0.56 1.10 -3.70 0.32 2.02 -1.07 -3.38 112.91 107.64 1sl1 h THR 260 Ca -0.03 -0.28 -0.69 0.00 0.77 0.00 0.00 66.41 66.18 1sl1 h THR 260 Cb 1.00 0.91 -0.30 0.00 -1.74 0.00 0.00 68.15 68.02 1sl1 h THR 260 CO 0.04 0.10 -0.64 -0.36 0.37 0.00 0.00 175.52 175.04 1sl1 s PHE 261 N -5.89 3.26 0.73 3.16 0.08 0.55 -5.08 117.98 114.79 1sl1 s PHE 261 Ca -0.13 -1.58 -0.08 0.00 0.12 0.00 0.00 56.93 55.26 1sl1 s PHE 261 Cb 0.08 -2.23 0.06 0.00 -0.57 0.00 0.00 43.02 40.36 1sl1 s PHE 261 CO 0.70 -0.76 1.06 0.20 -0.10 0.00 0.00 175.22 176.32 1sl1 s GLY 262 N 1.36 1.66 1.05 4.36 0.00 -1.25 -4.31 107.32 110.20 1sl1 s GLY 262 Ca -0.03 -0.85 -0.13 0.00 0.00 0.00 0.00 44.72 43.71 1sl1 s GLY 262 CO 0.02 -0.42 1.09 -1.35 0.00 0.00 0.00 173.10 172.43 1sl1 s SER 263 N -4.53 2.19 0.38 1.64 1.04 -1.26 -4.58 113.70 108.57 1sl1 s SER 263 Ca 0.60 1.09 -0.11 0.00 0.48 0.00 0.00 55.95 58.02 1sl1 s SER 263 Cb -0.11 -1.71 0.04 0.00 0.10 0.00 0.00 66.02 64.35 1sl1 s SER 263 CO 0.46 -3.39 0.69 -1.66 0.98 0.00 0.00 173.24 170.32 1sl1 s TRP 264 N -2.95 0.44 0.13 5.02 -2.14 -0.48 -4.98 118.94 113.98 1sl1 s TRP 264 Ca 0.66 -0.98 0.06 0.00 2.66 0.00 0.00 56.10 58.51 1sl1 s TRP 264 Cb -0.18 0.55 -0.04 0.00 -3.10 0.00 0.00 33.47 30.70 1sl1 s TRP 264 CO 0.58 -1.45 -0.02 0.71 -2.66 0.00 0.00 176.95 174.10 1sl1 s TYR 265 N -2.48 2.87 -0.02 1.66 1.51 -1.26 -0.43 117.35 119.20 1sl1 s TYR 265 Ca 0.20 -0.10 -0.05 0.00 -1.01 0.00 0.00 57.07 56.12 1sl1 s TYR 265 Cb -0.04 -1.45 0.00 0.00 -0.11 0.00 0.00 41.96 40.37 1sl1 s TYR 265 CO 0.15 0.48 0.11 -0.65 -1.11 0.00 0.00 175.55 174.52 1sl1 s GLN 266 N -2.54 0.28 0.45 -0.62 -0.21 -0.76 -4.95 119.66 111.31 1sl1 s GLN 266 Ca 0.25 -0.14 -0.25 0.00 0.02 0.00 0.00 55.36 55.25 1sl1 s GLN 266 Cb -0.11 0.12 -0.08 0.00 1.00 0.00 0.00 33.01 33.95 1sl1 s GLN 266 CO 0.17 -0.06 1.38 -1.25 -2.12 0.00 0.00 175.29 173.42 1sl1 s PRO 267 N -0.65 3.68 -0.29 2.91 0.04 -1.26 -0.44 135.00 138.99 1sl1 s PRO 267 Ca -0.07 2.32 -0.15 0.00 0.04 0.00 0.00 61.00 63.14 1sl1 s PRO 267 Cb -0.04 -2.62 0.15 0.00 0.04 0.00 0.00 34.50 32.02 1sl1 s PRO 267 CO 0.01 -0.78 0.91 0.21 0.04 0.00 0.00 177.00 177.38 1sl1 s LYS 268 N -2.47 0.40 0.00 4.56 2.47 0.02 -4.76 119.74 119.97 1sl1 s LYS 268 Ca 0.61 0.85 0.00 0.00 -1.56 0.00 0.00 55.97 55.87 1sl1 s LYS 268 Cb -0.42 0.33 0.00 0.00 -1.46 0.00 0.00 37.83 36.29 1sl1 s LYS 268 CO 0.53 -0.11 0.00 0.41 0.16 0.00 0.00 175.35 176.34 1sl1 n GLY 269 N 4.50 0.70 3.75 5.54 0.00 -1.26 -4.08 105.19 114.34 1sl1 n GLY 269 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1sl1 n GLY 269 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sl1 s GLY 270 N -1.43 2.66 -0.01 -0.02 0.00 -1.26 -4.91 107.32 102.36 1sl1 s GLY 270 Ca 0.00 1.13 0.01 0.00 0.00 0.00 0.00 44.72 45.86 1sl1 s GLY 270 CO 0.00 1.97 0.81 -1.30 0.00 0.00 0.00 173.10 174.58 1sl1 n THR 271 N 1.98 0.61 -4.17 0.90 -2.24 -1.00 -4.79 114.28 105.58 1sl1 n THR 271 Ca 0.04 -0.62 -0.19 0.00 -2.27 0.00 0.00 64.05 61.01 1sl1 n THR 271 Cb 0.43 0.67 -0.16 0.00 -2.10 0.00 0.00 70.33 69.17 1sl1 n THR 271 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1sl1 s GLU 272 N -0.65 0.68 0.32 -0.78 2.02 -0.56 -4.97 118.70 114.77 1sl1 s GLU 272 Ca 0.01 -0.13 -0.29 0.00 0.02 0.00 0.00 54.97 54.58 1sl1 s GLU 272 Cb 0.01 -0.70 -0.11 0.00 0.10 0.00 0.00 34.13 33.44 1sl1 s GLU 272 CO 0.00 -0.01 1.51 1.41 0.02 0.00 0.00 175.26 178.19 1sl1 s MET 273 N 0.58 4.16 -0.14 1.61 -2.45 -1.26 -1.48 119.30 120.32 1sl1 s MET 273 Ca -0.07 2.51 -0.23 0.00 -1.25 0.00 0.00 55.69 56.64 1sl1 s MET 273 Cb -0.11 -3.02 -0.03 0.00 1.25 0.00 0.00 34.83 32.93 1sl1 s MET 273 CO -0.00 -0.53 0.71 0.12 1.05 0.00 0.00 175.02 176.37 1sl1 s PHE 274 N -0.47 3.46 -0.04 4.11 5.36 -1.26 -4.85 117.98 124.29 1sl1 s PHE 274 Ca 0.58 1.13 0.07 0.00 -0.96 0.00 0.00 56.93 57.75 1sl1 s PHE 274 Cb -0.46 -2.86 -0.01 0.00 -0.34 0.00 0.00 43.02 39.35 1sl1 s PHE 274 CO 0.53 -0.10 -0.25 0.00 -1.46 0.00 0.00 175.22 173.94 1sl1 n HIS 276 N 2.74 1.94 -0.27 0.00 -0.00 -0.17 -4.81 115.22 114.65 1sl1 n HIS 276 Ca -0.17 -0.02 0.29 0.00 0.46 0.00 0.00 57.72 58.29 1sl1 n HIS 276 Cb 0.52 -2.67 0.68 0.00 -0.12 0.00 0.00 29.99 28.39 1sl1 n HIS 276 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1sl1 h PRO 277 N 13.38 0.10 0.04 1.57 0.11 -1.94 1.11 132.00 146.37 1sl1 h PRO 277 Ca -0.39 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 1sl1 h PRO 277 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1sl1 h PRO 277 CO 0.97 0.07 -0.02 -0.09 -0.21 0.00 0.00 178.00 178.72 1sl1 h ARG 278 N 0.10 -0.06 0.00 1.05 2.43 -1.99 -3.40 114.38 112.51 1sl1 h ARG 278 Ca 0.52 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.58 1sl1 h ARG 278 Cb 1.86 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.40 1sl1 h ARG 278 CO -0.07 -0.04 -0.61 1.79 -1.51 0.00 0.00 179.97 179.53 1sl1 h THR 279 N -0.08 1.36 0.00 0.20 1.35 -1.89 -3.48 112.91 110.37 1sl1 h THR 279 Ca -0.01 -2.26 0.00 0.00 -0.55 0.00 0.00 66.41 63.60 1sl1 h THR 279 Cb 0.04 2.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 1sl1 h THR 279 CO 0.01 0.46 0.00 0.61 -0.25 0.00 0.00 175.52 176.35 1sl1 n GLY 280 N 1.53 1.07 3.68 5.82 0.00 0.38 -5.01 105.19 112.66 1sl1 n GLY 280 Ca -0.21 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.35 1sl1 n GLY 280 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1sl1 n LYS 281 N -0.42 2.30 -1.97 1.61 4.81 -1.25 -4.49 118.16 118.75 1sl1 n LYS 281 Ca 0.00 0.84 -0.40 0.00 -0.87 0.00 0.00 58.31 57.88 1sl1 n LYS 281 Cb 0.00 -2.68 -0.00 0.00 0.02 0.00 0.00 35.03 32.36 1sl1 n LYS 281 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1sl1 s PRO 282 N 3.23 4.03 -0.62 1.64 0.02 -1.26 -1.00 135.00 141.04 1sl1 s PRO 282 Ca 0.88 2.29 0.05 0.00 0.02 0.00 0.00 61.00 64.24 1sl1 s PRO 282 Cb -0.64 -2.84 0.18 0.00 0.02 0.00 0.00 34.50 31.21 1sl1 s PRO 282 CO 0.46 -0.49 0.49 1.28 -0.33 0.00 0.00 177.00 178.41 1sl1 n LEU 283 N 0.27 2.16 0.29 -5.54 4.77 0.14 -4.88 117.00 114.21 1sl1 n LEU 283 Ca 0.03 -5.02 0.15 0.00 -0.03 0.00 0.00 56.01 51.14 1sl1 n LEU 283 Cb 0.42 -0.38 0.90 0.00 -2.33 0.00 0.00 43.42 42.04 1sl1 n LEU 283 CO 0.59 1.83 1.11 -0.65 -1.33 0.00 0.00 177.39 178.94 1sl1 h PRO 284 N 5.24 0.00 -0.31 3.23 0.11 -1.94 -2.49 132.00 135.85 1sl1 h PRO 284 Ca 0.18 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.11 1sl1 h PRO 284 Cb 0.78 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.89 1sl1 h PRO 284 CO 0.64 0.01 -0.51 0.87 -0.21 0.00 0.00 178.00 178.80 1sl1 h LYS 285 N 0.00 0.89 -6.98 1.05 1.57 -1.94 -3.44 116.57 107.72 1sl1 h LYS 285 Ca -0.00 -0.54 -0.53 0.00 -1.87 0.00 0.00 60.65 57.71 1sl1 h LYS 285 Cb 0.04 0.06 0.09 0.00 0.08 0.00 0.00 32.23 32.49 1sl1 h LYS 285 CO 0.00 1.18 0.60 0.71 -0.57 0.00 0.00 179.45 181.38 1sl1 s TYR 286 N -4.18 2.70 0.75 -1.35 2.02 -0.94 -4.96 117.35 111.40 1sl1 s TYR 286 Ca -0.11 1.41 -0.14 0.00 -0.37 0.00 0.00 57.07 57.85 1sl1 s TYR 286 Cb 0.10 -3.68 0.05 0.00 -0.40 0.00 0.00 41.96 38.04 1sl1 s TYR 286 CO 0.89 -2.23 1.21 -1.25 -1.57 0.00 0.00 175.55 172.61 1sl1 s PRO 287 N -2.43 1.98 0.48 -1.71 0.04 -1.26 -4.73 135.00 127.37 1sl1 s PRO 287 Ca 0.61 1.78 -0.23 0.00 0.04 0.00 0.00 61.00 63.19 1sl1 s PRO 287 Cb -0.38 -1.81 -0.07 0.00 0.04 0.00 0.00 34.50 32.28 1sl1 s PRO 287 CO 0.47 -1.96 1.27 1.03 0.04 0.00 0.00 177.00 177.86 1sl1 s ARG 288 N -3.97 3.56 0.50 4.56 3.00 -1.26 -4.61 118.95 120.73 1sl1 s ARG 288 Ca 0.74 2.05 0.02 0.00 0.00 0.00 0.00 55.73 58.54 1sl1 s ARG 288 Cb -0.29 -2.42 -0.01 0.00 0.00 0.00 0.00 34.95 32.22 1sl1 s ARG 288 CO 0.47 -0.80 0.06 0.96 0.00 0.00 0.00 175.30 175.99 1sl1 s ILE 289 N -1.39 1.33 -0.01 1.52 -4.36 -0.55 -4.33 121.20 113.42 1sl1 s ILE 289 Ca 0.65 -1.92 0.02 0.00 -0.26 0.00 0.00 60.65 59.14 1sl1 s ILE 289 Cb -0.35 -2.25 -0.00 0.00 1.25 0.00 0.00 42.46 41.10 1sl1 s ILE 289 CO 0.43 0.00 -0.06 -0.54 0.24 0.00 0.00 174.94 175.01 1sl1 s LYS 290 N -3.92 0.48 -0.29 0.37 3.01 -0.50 -1.50 119.74 117.39 1sl1 s LYS 290 Ca 0.13 -0.20 0.02 0.00 -1.01 0.00 0.00 55.97 54.91 1sl1 s LYS 290 Cb 0.02 -0.47 0.07 0.00 -1.01 0.00 0.00 37.83 36.44 1sl1 s LYS 290 CO 0.07 0.11 -0.03 0.95 0.51 0.00 0.00 175.35 176.96 1sl1 s THR 291 N -0.08 2.48 0.31 2.17 -4.23 -1.26 -2.03 115.64 112.99 1sl1 s THR 291 Ca 0.01 -1.72 -0.30 0.00 -1.18 0.00 0.00 61.69 58.51 1sl1 s THR 291 Cb -0.03 -2.53 -0.12 0.00 1.34 0.00 0.00 72.50 71.16 1sl1 s THR 291 CO -0.00 -0.19 1.49 -0.81 -0.54 0.00 0.00 174.62 174.57 1sl1 n PRO 292 N 4.46 2.48 0.01 3.99 -0.04 -1.26 -4.79 135.00 139.85 1sl1 n PRO 292 Ca -0.10 0.88 -0.05 0.00 -0.04 0.00 0.00 63.50 64.19 1sl1 n PRO 292 Cb 0.42 -2.59 -0.11 0.00 -0.04 0.00 0.00 33.50 31.18 1sl1 n PRO 292 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1sl1 h LYS 293 N 3.98 0.00 -5.82 0.54 1.57 -1.95 0.10 116.57 114.99 1sl1 h LYS 293 Ca -0.47 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.69 1sl1 h LYS 293 Cb 1.25 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.43 1sl1 h LYS 293 CO 0.73 0.41 -0.63 0.14 -0.57 0.00 0.00 179.45 179.53 1sl1 s VAL 294 N -2.75 2.18 0.00 0.50 -7.23 -1.26 -4.65 120.40 107.18 1sl1 s VAL 294 Ca -0.04 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.07 1sl1 s VAL 294 Cb 0.08 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 34.19 1sl1 s VAL 294 CO 0.82 -0.10 0.00 0.61 -0.31 0.00 0.00 175.10 176.12 1sl1 n GLY 295 N -0.91 2.92 3.78 2.32 0.00 -1.26 -3.02 105.19 109.01 1sl1 n GLY 295 Ca -0.05 -1.65 -0.08 0.00 0.00 0.00 0.00 46.02 44.24 1sl1 n GLY 295 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sl1 s GLY 296 N 0.00 0.15 0.04 -0.02 0.00 -1.22 -1.24 107.32 105.02 1sl1 s GLY 296 Ca 0.00 -0.52 -0.25 0.00 0.00 0.00 0.00 44.72 43.95 1sl1 s GLY 296 CO 0.00 -0.27 1.50 -2.22 0.00 0.00 0.00 173.10 172.11 1sl1 h ILE 297 N 2.07 0.99 -3.72 0.90 5.03 -1.90 -3.39 117.51 117.49 1sl1 h ILE 297 Ca -0.22 -0.43 -0.64 0.00 -0.12 0.00 0.00 64.86 63.44 1sl1 h ILE 297 Cb 1.25 1.27 -0.38 0.00 -3.03 0.00 0.00 36.82 35.93 1sl1 h ILE 297 CO 0.28 0.10 -0.78 -0.36 -0.68 0.00 0.00 178.15 176.72 1sl1 s PHE 298 N -5.35 2.97 0.79 1.37 0.40 -1.26 -0.79 117.98 116.11 1sl1 s PHE 298 Ca -0.14 -2.22 -0.17 0.00 -0.60 0.00 0.00 56.93 53.80 1sl1 s PHE 298 Cb 0.04 -1.97 -0.10 0.00 0.51 0.00 0.00 43.02 41.49 1sl1 s PHE 298 CO 0.64 -0.86 -0.18 0.36 0.70 0.00 0.00 175.22 175.88 1sl1 n LYS 299 N 4.50 0.04 -1.57 0.44 2.85 -0.46 -4.74 118.16 119.22 1sl1 n LYS 299 Ca -0.10 0.03 -0.49 0.00 -1.05 0.00 0.00 58.31 56.70 1sl1 n LYS 299 Cb 0.43 -1.28 -0.04 0.00 -0.65 0.00 0.00 35.03 33.48 1sl1 n LYS 299 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1sl1 n LYS 300 N 1.04 1.11 0.00 -1.58 2.85 -1.26 -4.39 118.16 115.93 1sl1 n LYS 300 Ca 0.04 0.40 0.00 0.00 -1.05 0.00 0.00 58.31 57.70 1sl1 n LYS 300 Cb 0.52 -1.91 0.00 0.00 -0.65 0.00 0.00 35.03 32.99 1sl1 n LYS 300 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1sl1 n PRO 301 N 1.83 0.40 -2.43 -1.58 -0.04 -1.26 -4.90 135.00 127.01 1sl1 n PRO 301 Ca 0.16 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.59 1sl1 n PRO 301 Cb 0.23 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.67 1sl1 n PRO 301 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1sl1 n GLU 311 N -0.45 -4.93 -1.75 0.54 -0.00 -1.26 -5.06 120.64 107.74 1sl1 n GLU 311 Ca 0.00 3.63 -0.42 0.00 -0.00 0.00 0.00 57.16 60.37 1sl1 n GLU 311 Cb 0.00 -4.83 -0.03 0.00 -0.00 0.00 0.00 31.44 26.58 1sl1 n GLU 311 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1sl1 s PRO 312 N -0.66 4.14 0.92 3.44 0.04 -1.26 -4.99 135.00 136.63 1sl1 s PRO 312 Ca -0.12 2.56 -0.15 0.00 0.04 0.00 0.00 61.00 63.34 1sl1 s PRO 312 Cb 0.01 -3.43 0.23 0.00 0.04 0.00 0.00 34.50 31.35 1sl1 s PRO 312 CO 0.31 -0.79 0.52 0.00 0.04 0.00 0.00 177.00 177.08 1sl1 s GLU 314 N -4.07 4.04 0.33 0.00 8.01 -1.26 -5.02 118.70 120.73 1sl1 s GLU 314 Ca 0.40 -0.11 -0.29 0.00 0.01 0.00 0.00 54.97 54.98 1sl1 s GLU 314 Cb -0.07 -3.37 -0.11 0.00 -4.31 0.00 0.00 34.13 26.27 1sl1 s GLU 314 CO 0.34 0.40 1.56 1.28 0.01 0.00 0.00 175.26 178.85 1sl1 n LEU 315 N 3.15 4.59 -4.61 1.80 7.99 -1.26 -1.35 117.00 127.30 1sl1 n LEU 315 Ca -0.16 1.18 -0.43 0.00 -0.01 0.00 0.00 56.01 56.60 1sl1 n LEU 315 Cb 0.53 -1.61 -0.03 0.00 -0.11 0.00 0.00 43.42 42.19 1sl1 n LEU 315 CO 0.36 0.18 0.78 -0.62 -1.51 0.00 0.00 177.39 176.59 1sl1 s ASP 316 N 0.24 6.72 0.00 -1.43 3.68 0.03 -4.51 116.67 121.40 1sl1 s ASP 316 Ca 0.59 0.68 0.21 0.00 2.13 0.00 0.00 52.55 56.15 1sl1 s ASP 316 Cb -0.48 -2.47 1.20 0.00 -1.45 0.00 0.00 42.92 39.72 1sl1 s ASP 316 CO 0.55 -0.84 1.62 1.07 0.13 0.00 0.00 175.17 177.70 1sl1 n THR 317 N 5.92 0.06 -2.42 1.71 5.66 -1.26 -4.84 114.28 119.11 1sl1 n THR 317 Ca 0.08 0.02 -0.34 0.00 -3.05 0.00 0.00 64.05 60.76 1sl1 n THR 317 Cb 0.48 -0.69 -0.02 0.00 -1.55 0.00 0.00 70.33 68.54 1sl1 n THR 317 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1sl1 s ARG 318 N -2.09 3.70 0.33 1.09 0.52 -1.26 -4.97 118.95 116.27 1sl1 s ARG 318 Ca 0.29 1.31 0.25 0.00 -0.52 0.00 0.00 55.73 57.06 1sl1 s ARG 318 Cb 0.14 -2.08 0.64 0.00 0.52 0.00 0.00 34.95 34.17 1sl1 s ARG 318 CO 0.25 -0.51 1.71 0.93 0.02 0.00 0.00 175.30 177.70 1sl1 h GLU 319 N 1.27 0.00 -6.16 3.54 5.08 -1.96 -3.47 114.58 112.88 1sl1 h GLU 319 Ca -0.49 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.37 1sl1 h GLU 319 Cb 1.22 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 1sl1 h GLU 319 CO 0.59 0.00 -0.42 0.71 -1.00 0.00 0.00 179.01 178.89 1sl1 s TYR 320 N -3.19 2.77 -0.13 4.33 2.02 -1.26 -5.11 117.35 116.78 1sl1 s TYR 320 Ca 0.08 -0.42 -0.04 0.00 -0.37 0.00 0.00 57.07 56.32 1sl1 s TYR 320 Cb 0.09 -1.99 0.06 0.00 -0.40 0.00 0.00 41.96 39.72 1sl1 s TYR 320 CO 0.62 0.03 0.16 0.54 -1.57 0.00 0.00 175.55 175.33 1sl1 s VAL 321 N -2.42 -0.25 -0.15 0.71 0.11 -1.26 -3.45 120.40 113.70 1sl1 s VAL 321 Ca 0.45 0.15 -0.37 0.00 -2.93 0.00 0.00 61.98 59.27 1sl1 s VAL 321 Cb -0.04 -0.44 -0.18 0.00 -1.53 0.00 0.00 36.38 34.20 1sl1 s VAL 321 CO 0.27 -0.01 1.10 0.00 -3.33 0.00 0.00 175.10 173.12 1sl1 n ALA 322 N 5.32 -2.58 0.00 1.54 0.00 -0.37 -0.88 120.51 123.53 1sl1 n ALA 322 Ca -0.05 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1sl1 n ALA 322 Cb 0.50 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1sl1 n ALA 322 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sl1 n GLY 323 N 2.06 2.97 3.53 0.00 0.00 0.02 -5.00 105.19 108.78 1sl1 n GLY 323 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1sl1 n GLY 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl1 s ALA 324 N -1.92 3.22 0.64 4.61 0.00 -0.06 -4.91 121.76 123.35 1sl1 s ALA 324 Ca 0.00 -1.14 -0.12 0.00 0.00 0.00 0.00 51.96 50.69 1sl1 s ALA 324 Cb 0.00 -3.63 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 1sl1 s ALA 324 CO 0.00 -2.20 1.04 -1.25 0.00 0.00 0.00 175.76 173.36 1sl1 s PRO 325 N 3.68 3.26 0.13 0.00 0.04 -1.26 -4.26 135.00 136.59 1sl1 s PRO 325 Ca 0.30 0.96 -0.17 0.00 0.04 0.00 0.00 61.00 62.13 1sl1 s PRO 325 Cb -0.12 -2.03 0.04 0.00 0.04 0.00 0.00 34.50 32.42 1sl1 s PRO 325 CO 0.21 -0.84 0.44 1.52 0.04 0.00 0.00 177.00 178.37 1sl1 s TYR 326 N -2.91 -0.27 -0.35 0.56 1.13 -0.86 -4.99 117.35 109.66 1sl1 s TYR 326 Ca 0.59 -0.03 -0.13 0.00 -1.41 0.00 0.00 57.07 56.09 1sl1 s TYR 326 Cb -0.13 0.32 -0.01 0.00 -1.10 0.00 0.00 41.96 41.04 1sl1 s TYR 326 CO 0.49 -0.73 0.23 0.99 -2.51 0.00 0.00 175.55 174.02 1sl1 s THR 327 N -3.79 5.12 0.28 -3.49 2.01 -1.26 -1.41 115.64 113.09 1sl1 s THR 327 Ca 0.03 -0.37 -0.29 0.00 0.31 0.00 0.00 61.69 61.36 1sl1 s THR 327 Cb 0.01 -3.68 -0.10 0.00 0.01 0.00 0.00 72.50 68.75 1sl1 s THR 327 CO -0.12 -0.06 1.29 -2.16 -0.69 0.00 0.00 174.62 172.87 1sl1 s PRO 328 N 1.69 4.40 0.07 4.92 0.04 -1.26 -4.95 135.00 139.90 1sl1 s PRO 328 Ca 0.05 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.20 1sl1 s PRO 328 Cb -0.18 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 1sl1 s PRO 328 CO 0.09 -0.16 -0.05 0.14 0.04 0.00 0.00 177.00 177.07 1sl1 s VAL 329 N -0.66 0.42 0.06 -0.36 -7.23 -1.26 -0.80 120.40 110.57 1sl1 s VAL 329 Ca 0.51 -1.83 0.07 0.00 -1.81 0.00 0.00 61.98 58.92 1sl1 s VAL 329 Cb -0.38 -1.54 -0.03 0.00 0.56 0.00 0.00 36.38 35.00 1sl1 s VAL 329 CO 0.46 -0.93 -0.18 -1.83 -0.31 0.00 0.00 175.10 172.31 1sl1 s GLU 330 N -3.79 1.15 0.08 4.82 -1.05 0.41 -4.82 118.70 115.50 1sl1 s GLU 330 Ca 0.08 -0.95 -0.30 0.00 -0.15 0.00 0.00 54.97 53.65 1sl1 s GLU 330 Cb 0.06 -1.27 -0.05 0.00 -0.44 0.00 0.00 34.13 32.43 1sl1 s GLU 330 CO -0.07 0.31 0.96 -1.58 0.95 0.00 0.00 175.26 175.82 1sl1 s HIS 331 N -0.95 3.77 -0.06 4.83 5.65 -1.26 -1.84 115.29 125.44 1sl1 s HIS 331 Ca 0.05 1.76 0.03 0.00 0.25 0.00 0.00 55.06 57.15 1sl1 s HIS 331 Cb -0.09 -3.06 0.00 0.00 -1.18 0.00 0.00 32.58 28.25 1sl1 s HIS 331 CO 0.02 0.15 -0.16 0.54 -0.65 0.00 0.00 174.74 174.65 1sl1 s VAL 332 N 0.25 1.35 -0.05 0.89 0.11 0.43 -4.99 120.40 118.39 1sl1 s VAL 332 Ca 0.48 -0.64 -0.08 0.00 -2.93 0.00 0.00 61.98 58.81 1sl1 s VAL 332 Cb -0.23 -1.19 -0.05 0.00 -1.53 0.00 0.00 36.38 33.39 1sl1 s VAL 332 CO 0.29 0.40 0.23 -0.69 -3.33 0.00 0.00 175.10 172.00 1sl1 s VAL 333 N 0.33 5.36 0.15 2.04 1.01 -1.26 -1.38 120.40 126.63 1sl1 s VAL 333 Ca -0.10 0.30 -0.34 0.00 0.00 0.00 0.00 61.98 61.84 1sl1 s VAL 333 Cb -0.14 -3.51 -0.14 0.00 0.00 0.00 0.00 36.38 32.58 1sl1 s VAL 333 CO 0.03 0.52 1.52 0.33 0.00 0.00 0.00 175.10 177.51 1sl1 n PHE 334 N 1.65 2.12 -4.05 5.22 7.35 -1.26 -4.97 117.46 123.51 1sl1 n PHE 334 Ca -0.16 0.35 -0.32 0.00 -0.76 0.00 0.00 57.45 56.56 1sl1 n PHE 334 Cb 0.54 -2.50 -0.15 0.00 0.35 0.00 0.00 39.48 37.72 1sl1 n PHE 334 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1sl1 s ASN 335 N 0.81 4.50 0.64 -2.13 3.84 -1.26 -4.88 114.94 116.46 1sl1 s ASN 335 Ca 0.80 -1.39 0.40 0.00 0.21 0.00 0.00 52.86 52.88 1sl1 s ASN 335 Cb -0.73 -1.57 2.20 0.00 -0.55 0.00 0.00 41.25 40.60 1sl1 s ASN 335 CO 0.40 -0.20 2.24 -0.65 -2.79 0.00 0.00 177.10 176.10 1sl1 h PRO 336 N 7.79 0.00 0.00 0.43 0.11 -1.98 -0.77 132.00 137.59 1sl1 h PRO 336 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1sl1 h PRO 336 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1sl1 h PRO 336 CO 0.47 0.00 -0.46 0.43 -0.21 0.00 0.00 178.00 178.23 1sl1 n SER 337 N -2.97 0.58 -4.59 -2.05 7.64 -1.26 -4.77 113.62 106.20 1sl1 n SER 337 Ca -0.03 0.11 -0.42 0.00 1.01 0.00 0.00 58.87 59.55 1sl1 n SER 337 Cb 0.12 0.01 -0.05 0.00 -1.01 0.00 0.00 64.21 63.27 1sl1 n SER 337 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1sl1 s SER 338 N -3.80 6.56 0.48 6.43 0.15 -0.30 -4.91 113.70 118.31 1sl1 s SER 338 Ca 0.09 0.42 0.23 0.00 0.70 0.00 0.00 55.95 57.38 1sl1 s SER 338 Cb 0.15 -2.38 1.21 0.00 -1.71 0.00 0.00 66.02 63.29 1sl1 s SER 338 CO 0.68 -0.64 1.99 0.03 1.20 0.00 0.00 173.24 176.50 1sl1 h ARG 339 N 8.33 0.00 -0.20 5.44 2.47 -1.87 -1.91 114.38 126.64 1sl1 h ARG 339 Ca -0.25 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.38 1sl1 h ARG 339 Cb 1.10 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.42 1sl1 h ARG 339 CO 0.88 0.18 -0.22 0.22 0.56 0.00 0.00 179.97 181.59 1sl1 h ASP 340 N 0.00 0.54 -0.48 7.04 3.58 -1.94 -1.83 116.42 123.33 1sl1 h ASP 340 Ca -0.00 -0.49 -0.05 0.00 0.42 0.00 0.00 57.03 56.91 1sl1 h ASP 340 Cb 0.43 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 1sl1 h ASP 340 CO 0.02 0.92 0.10 0.45 -2.88 0.00 0.00 179.24 177.85 1sl1 h HIS 341 N 0.18 0.83 -0.09 0.28 3.86 -1.75 -0.28 115.15 118.18 1sl1 h HIS 341 Ca 0.03 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1sl1 h HIS 341 Cb 0.77 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 29.01 1sl1 h HIS 341 CO 0.08 0.76 0.05 0.82 0.86 0.00 0.00 177.93 180.50 1sl1 h ILE 342 N 0.66 1.07 -0.75 2.45 2.04 -1.38 -0.44 117.51 121.17 1sl1 h ILE 342 Ca 0.15 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.83 1sl1 h ILE 342 Cb 0.36 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 1sl1 h ILE 342 CO 0.01 0.07 0.48 -0.61 0.00 0.00 0.00 178.15 178.09 1sl1 h GLN 343 N 0.07 0.93 -0.10 2.37 -0.00 -1.22 -0.94 115.11 116.23 1sl1 h GLN 343 Ca 0.03 -0.06 -0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1sl1 h GLN 343 Cb 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 27.48 27.32 1sl1 h GLN 343 CO -0.01 0.62 0.06 -0.22 0.00 0.00 0.00 178.83 179.28 1sl1 h LYS 344 N 0.96 0.14 -0.22 1.69 3.64 -0.65 -2.73 116.57 119.40 1sl1 h LYS 344 Ca 0.29 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.55 1sl1 h LYS 344 Cb -0.04 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1sl1 h LYS 344 CO -0.09 0.16 -0.33 0.87 -2.27 0.00 0.00 179.45 177.79 1sl1 h LYS 345 N 0.08 0.46 -0.01 1.90 1.79 -0.80 -3.13 116.57 116.86 1sl1 h LYS 345 Ca 0.04 -0.20 -0.24 0.00 -2.18 0.00 0.00 60.65 58.07 1sl1 h LYS 345 Cb 0.06 -0.01 0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1sl1 h LYS 345 CO -0.01 0.74 -0.95 -0.07 -1.08 0.00 0.00 179.45 178.08 1sl1 h LEU 346 N 0.40 0.68 -0.96 2.94 3.38 -1.15 -3.21 115.31 117.39 1sl1 h LEU 346 Ca 0.05 -0.53 -0.08 0.00 0.09 0.00 0.00 57.88 57.40 1sl1 h LEU 346 Cb 0.77 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1sl1 h LEU 346 CO 0.06 1.33 -0.14 1.56 0.09 0.00 0.00 178.44 181.34 1sl1 h GLN 347 N 0.31 0.59 0.00 1.13 4.20 -1.55 -0.17 115.11 119.62 1sl1 h GLN 347 Ca -0.09 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.43 1sl1 h GLN 347 Cb 1.59 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.32 1sl1 h GLN 347 CO 0.17 0.72 0.00 0.39 -0.67 0.00 0.00 178.83 179.44 1sl1 n GLU 348 N -4.17 0.53 0.00 1.46 1.02 -1.18 -1.42 120.64 116.87 1sl1 n GLU 348 Ca 0.01 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.18 1sl1 n GLU 348 Cb 0.35 -1.29 -0.03 0.00 -0.02 0.00 0.00 31.44 30.45 1sl1 n GLU 348 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1sl1 n ALA 349 N -0.79 2.82 0.00 0.62 0.00 -0.10 -4.99 120.51 118.07 1sl1 n ALA 349 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1sl1 n ALA 349 Cb 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.25 1sl1 n ALA 349 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sl1 n GLY 350 N 1.11 1.59 3.71 0.00 0.00 -0.51 -4.26 105.19 106.84 1sl1 n GLY 350 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1sl1 n GLY 350 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1sl1 s TRP 351 N -2.00 3.51 -0.47 1.61 -0.00 -1.04 -4.88 118.94 115.68 1sl1 s TRP 351 Ca 0.00 1.02 -0.12 0.00 -0.00 0.00 0.00 56.10 57.00 1sl1 s TRP 351 Cb 0.00 -2.69 0.10 0.00 -0.00 0.00 0.00 33.47 30.88 1sl1 s TRP 351 CO 0.00 0.07 0.36 0.54 -0.00 0.00 0.00 176.95 177.91 1sl1 s VAL 352 N 0.95 4.62 -0.08 5.86 0.11 -1.26 -4.43 120.40 126.17 1sl1 s VAL 352 Ca 0.30 -1.44 -0.36 0.00 -2.93 0.00 0.00 61.98 57.55 1sl1 s VAL 352 Cb -0.16 -3.89 -0.14 0.00 -1.53 0.00 0.00 36.38 30.66 1sl1 s VAL 352 CO 0.13 -0.66 1.73 -2.65 -3.33 0.00 0.00 175.10 170.32 1sl1 n PRO 353 N 5.04 1.77 -0.07 1.54 -0.02 -1.26 -4.89 135.00 137.11 1sl1 n PRO 353 Ca -0.11 0.65 -0.16 0.00 -2.02 0.00 0.00 63.50 61.86 1sl1 n PRO 353 Cb 0.42 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.35 1sl1 n PRO 353 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1sl1 n THR 354 N 4.41 1.57 -4.93 3.45 -1.04 -1.26 -4.93 114.28 111.55 1sl1 n THR 354 Ca 0.22 -0.69 -0.28 0.00 -2.04 0.00 0.00 64.05 61.26 1sl1 n THR 354 Cb 0.24 -1.27 -0.17 0.00 -1.82 0.00 0.00 70.33 67.31 1sl1 n THR 354 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1sl1 s LYS 355 N -2.54 2.35 0.48 -2.82 -2.85 -1.26 -5.11 119.74 107.99 1sl1 s LYS 355 Ca -0.22 -0.67 0.05 0.00 -1.00 0.00 0.00 55.97 54.14 1sl1 s LYS 355 Cb 0.08 -1.86 -0.02 0.00 -2.06 0.00 0.00 37.83 33.97 1sl1 s LYS 355 CO 0.73 0.14 0.18 0.71 0.10 0.00 0.00 175.35 177.21 1sl1 s TYR 356 N 0.41 2.11 0.64 1.78 1.51 -1.26 -1.76 117.35 120.78 1sl1 s TYR 356 Ca -0.15 -0.77 0.04 0.00 -1.01 0.00 0.00 57.07 55.18 1sl1 s TYR 356 Cb -0.16 -1.84 0.10 0.00 -0.11 0.00 0.00 41.96 39.95 1sl1 s TYR 356 CO 0.06 0.02 0.88 0.95 -1.11 0.00 0.00 175.55 176.35 1sl1 s THR 357 N -2.74 2.23 0.08 -0.71 -4.23 0.94 -4.76 115.64 106.46 1sl1 s THR 357 Ca 0.29 -0.76 -0.15 0.00 -1.18 0.00 0.00 61.69 59.88 1sl1 s THR 357 Cb 0.02 -2.47 -0.13 0.00 1.34 0.00 0.00 72.50 71.26 1sl1 s THR 357 CO 0.16 0.00 1.34 -2.24 -0.54 0.00 0.00 174.62 173.34 1sl1 h ASP 358 N -0.17 0.75 0.00 3.99 2.03 -2.02 -2.70 116.42 118.31 1sl1 h ASP 358 Ca -0.35 -0.56 0.00 0.00 -0.73 0.00 0.00 57.03 55.40 1sl1 h ASP 358 Cb 1.28 -0.22 0.00 0.00 -0.83 0.00 0.00 39.33 39.56 1sl1 h ASP 358 CO 0.42 1.17 0.00 1.17 -1.03 0.00 0.00 179.24 180.96 1sl1 n LYS 359 N -4.19 0.61 -2.55 4.15 4.81 -1.26 -4.87 118.16 114.86 1sl1 n LYS 359 Ca -0.06 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.34 1sl1 n LYS 359 Cb 0.56 -1.15 -0.04 0.00 0.02 0.00 0.00 35.03 34.43 1sl1 n LYS 359 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1sl1 n GLY 360 N 0.15 -4.97 0.00 3.14 0.00 -1.02 -5.09 105.19 97.40 1sl1 n GLY 360 Ca 0.00 1.42 0.00 0.00 0.00 0.00 0.00 46.02 47.44 1sl1 n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl1 n ALA 361 N 1.39 0.00 -1.70 4.61 0.00 -1.26 -4.89 120.51 118.66 1sl1 n ALA 361 Ca -0.31 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.69 1sl1 n ALA 361 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 1sl1 n ALA 361 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1sl1 n PRO 362 N -0.24 2.47 -2.79 0.00 -0.02 -1.26 -0.04 135.00 133.12 1sl1 n PRO 362 Ca 0.00 0.89 -0.42 0.00 -2.02 0.00 0.00 63.50 61.94 1sl1 n PRO 362 Cb 0.00 -2.67 -0.03 0.00 -0.02 0.00 0.00 33.50 30.78 1sl1 n PRO 362 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1sl1 s VAL 363 N 0.65 4.77 -0.36 -1.45 1.01 -0.72 -4.80 120.40 119.51 1sl1 s VAL 363 Ca 0.73 1.77 0.11 0.00 0.00 0.00 0.00 61.98 64.58 1sl1 s VAL 363 Cb -0.57 -4.20 0.45 0.00 0.00 0.00 0.00 36.38 32.05 1sl1 s VAL 363 CO 0.40 -0.11 1.09 1.33 0.00 0.00 0.00 175.10 177.81 1sl1 n VAL 364 N 5.25 1.96 -1.76 2.92 0.24 -1.26 -4.86 118.33 120.81 1sl1 n VAL 364 Ca 0.08 -4.11 -0.30 0.00 -2.04 0.00 0.00 64.34 57.97 1sl1 n VAL 364 Cb 0.47 -0.50 0.20 0.00 -1.47 0.00 0.00 33.84 32.54 1sl1 n VAL 364 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1sl1 s ASP 365 N -3.49 2.66 0.48 -1.34 1.47 -1.26 -4.80 116.67 110.39 1sl1 s ASP 365 Ca 0.41 0.33 0.14 0.00 1.18 0.00 0.00 52.55 54.62 1sl1 s ASP 365 Cb 0.41 -0.41 1.15 0.00 -0.34 0.00 0.00 42.92 43.72 1sl1 s ASP 365 CO -0.07 -3.02 2.10 -0.78 0.68 0.00 0.00 175.17 174.08 1sl1 h ASP 366 N -1.84 0.16 0.63 2.11 3.58 -1.99 -2.52 116.42 116.55 1sl1 h ASP 366 Ca -0.44 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 56.98 1sl1 h ASP 366 Cb 1.24 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 42.25 1sl1 h ASP 366 CO 0.37 0.11 -0.42 -0.33 -2.88 0.00 0.00 179.24 176.09 1sl1 h GLU 367 N 0.19 -0.97 -0.68 0.28 5.08 -1.99 -2.60 114.58 113.88 1sl1 h GLU 367 Ca 0.08 0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1sl1 h GLU 367 Cb 0.10 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1sl1 h GLU 367 CO -0.02 -0.64 0.41 -0.39 -1.00 0.00 0.00 179.01 177.37 1sl1 h VAL 368 N -1.00 1.20 -0.18 3.13 -1.51 -1.85 -2.05 116.25 113.99 1sl1 h VAL 368 Ca -0.08 -0.44 0.05 0.00 -1.23 0.00 0.00 66.70 65.00 1sl1 h VAL 368 Cb 0.82 0.26 -0.01 0.00 -2.13 0.00 0.00 31.29 30.23 1sl1 h VAL 368 CO 0.05 0.21 0.23 -0.07 -1.23 0.00 0.00 177.57 176.76 1sl1 h LEU 369 N 0.93 0.00 -0.02 4.19 3.38 -1.36 0.11 115.31 122.54 1sl1 h LEU 369 Ca 0.25 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.01 1sl1 h LEU 369 Cb -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1sl1 h LEU 369 CO -0.05 0.00 -0.96 -0.08 0.09 0.00 0.00 178.44 177.44 1sl1 h GLU 370 N 0.00 0.00 0.00 1.13 4.57 -0.97 -3.27 114.58 116.04 1sl1 h GLU 370 Ca 0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1sl1 h GLU 370 Cb 0.55 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 1sl1 h GLU 370 CO -0.00 0.96 -0.65 0.41 -1.18 0.00 0.00 179.01 178.55 1sl1 n GLY 371 N 1.32 -1.31 3.74 1.92 0.00 0.25 -4.92 105.19 106.19 1sl1 n GLY 371 Ca 0.00 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 1sl1 n GLY 371 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sl1 s VAL 372 N -3.11 2.49 -0.05 1.61 1.01 -0.43 -5.02 120.40 116.90 1sl1 s VAL 372 Ca 0.08 0.41 0.01 0.00 0.00 0.00 0.00 61.98 62.47 1sl1 s VAL 372 Cb 0.15 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 33.29 1sl1 s VAL 372 CO 0.73 0.06 -0.05 -0.13 0.00 0.00 0.00 175.10 175.71 1sl1 s ARG 373 N -0.32 0.86 0.09 2.72 1.81 -1.26 -5.04 118.95 117.81 1sl1 s ARG 373 Ca 0.61 -0.11 0.05 0.00 -1.72 0.00 0.00 55.73 54.56 1sl1 s ARG 373 Cb -0.44 -0.87 -0.03 0.00 -0.45 0.00 0.00 34.95 33.16 1sl1 s ARG 373 CO 0.44 -0.09 -0.13 0.14 -0.68 0.00 0.00 175.30 174.98 1sl1 s VAL 374 N 0.95 1.11 0.04 3.52 -7.23 -1.26 -4.60 120.40 112.92 1sl1 s VAL 374 Ca -0.11 -1.47 -0.25 0.00 -1.81 0.00 0.00 61.98 58.34 1sl1 s VAL 374 Cb -0.14 -1.23 -0.17 0.00 0.56 0.00 0.00 36.38 35.39 1sl1 s VAL 374 CO -0.00 -0.35 1.50 0.44 -0.31 0.00 0.00 175.10 176.38 1sl1 h ASP 375 N 3.94 -0.09 -1.89 4.85 3.32 -1.92 -3.42 116.42 121.20 1sl1 h ASP 375 Ca -0.40 -0.19 -0.62 0.00 0.02 0.00 0.00 57.03 55.85 1sl1 h ASP 375 Cb 1.19 0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.78 1sl1 h ASP 375 CO 0.46 0.13 1.21 -0.67 -1.72 0.00 0.00 179.24 178.65 1sl1 n ASP 376 N -5.04 3.25 -0.31 6.45 -0.08 -1.26 -4.85 116.55 114.71 1sl1 n ASP 376 Ca -0.08 0.79 -0.04 0.00 -1.51 0.00 0.00 54.79 53.94 1sl1 n ASP 376 Cb 0.16 -1.38 0.10 0.00 2.34 0.00 0.00 41.12 42.33 1sl1 n ASP 376 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1sl1 h PRO 377 N 10.52 1.21 -0.59 -0.67 0.13 -2.00 -1.91 132.00 138.70 1sl1 h PRO 377 Ca -0.44 -0.16 -0.10 0.00 -0.87 0.00 0.00 66.00 64.42 1sl1 h PRO 377 Cb 1.27 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 1sl1 h PRO 377 CO 0.96 0.91 -0.03 1.49 -0.23 0.00 0.00 178.00 181.10 1sl1 h GLU 378 N 1.21 1.05 0.00 0.86 4.81 -1.96 -1.54 114.58 119.00 1sl1 h GLU 378 Ca 0.30 -0.35 -0.10 0.00 -0.13 0.00 0.00 59.36 59.08 1sl1 h GLU 378 Cb 0.08 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1sl1 h GLU 378 CO -0.04 1.05 -0.49 0.87 -0.73 0.00 0.00 179.01 179.66 1sl1 h LYS 379 N 0.95 0.00 -0.31 1.92 1.57 -1.92 -0.79 116.57 118.00 1sl1 h LYS 379 Ca 0.16 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.79 1sl1 h LYS 379 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1sl1 h LYS 379 CO 0.04 0.49 -0.44 0.37 -0.57 0.00 0.00 179.45 179.34 1sl1 h GLN 380 N 0.00 0.79 0.00 3.15 5.75 -1.03 -3.00 115.11 120.77 1sl1 h GLN 380 Ca -0.00 -0.43 -0.14 0.00 -0.15 0.00 0.00 58.65 57.92 1sl1 h GLN 380 Cb 0.95 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.51 1sl1 h GLN 380 CO 0.06 1.06 -0.66 0.00 -2.65 0.00 0.00 178.83 176.65 1sl1 h ALA 381 N 0.87 0.73 0.00 3.38 0.00 -1.03 -3.13 119.26 120.08 1sl1 h ALA 381 Ca 0.04 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 1sl1 h ALA 381 Cb 1.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1sl1 h ALA 381 CO 0.10 0.82 -0.10 0.00 0.00 0.00 0.00 179.25 180.07 1sl1 h ALA 382 N 1.34 1.25 -0.90 0.00 0.00 -1.01 -2.52 119.26 117.43 1sl1 h ALA 382 Ca -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1sl1 h ALA 382 Cb 1.32 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1sl1 h ALA 382 CO 0.09 0.12 0.53 0.82 0.00 0.00 0.00 179.25 180.81 1sl1 h ILE 383 N 0.00 1.25 -0.06 0.00 2.04 -1.48 0.14 117.51 119.41 1sl1 h ILE 383 Ca -0.00 -0.56 -0.09 0.00 1.00 0.00 0.00 64.86 65.21 1sl1 h ILE 383 Cb 0.32 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 1sl1 h ILE 383 CO 0.01 0.26 -0.38 0.44 0.00 0.00 0.00 178.15 178.49 1sl1 h ASP 384 N 1.24 0.12 0.05 1.72 3.32 -1.63 0.07 116.42 121.31 1sl1 h ASP 384 Ca 0.32 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.19 1sl1 h ASP 384 Cb -0.04 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1sl1 h ASP 384 CO -0.06 0.49 -0.45 -0.07 -1.72 0.00 0.00 179.24 177.43 1sl1 h LEU 385 N 0.10 0.52 -0.23 1.55 3.38 -1.26 -0.52 115.31 118.85 1sl1 h LEU 385 Ca 0.01 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1sl1 h LEU 385 Cb 0.72 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1sl1 h LEU 385 CO 0.05 0.90 -0.19 0.40 0.09 0.00 0.00 178.44 179.69 1sl1 h ILE 386 N 0.39 1.32 -0.42 1.22 2.04 -0.43 0.09 117.51 121.72 1sl1 h ILE 386 Ca 0.03 -1.33 0.02 0.00 1.00 0.00 0.00 64.86 64.58 1sl1 h ILE 386 Cb 0.95 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.66 1sl1 h ILE 386 CO 0.08 0.41 0.23 0.11 0.00 0.00 0.00 178.15 178.99 1sl1 h LYS 387 N 0.25 0.46 -0.31 2.37 1.57 -0.82 -0.85 116.57 119.24 1sl1 h LYS 387 Ca 0.04 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1sl1 h LYS 387 Cb 0.73 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 1sl1 h LYS 387 CO 0.05 0.30 -0.08 1.49 -0.57 0.00 0.00 179.45 180.64 1sl1 h GLU 388 N 0.47 0.52 -0.51 3.15 4.81 -0.98 -2.39 114.58 119.64 1sl1 h GLU 388 Ca 0.17 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 1sl1 h GLU 388 Cb 0.04 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1sl1 h GLU 388 CO -0.09 0.61 -0.01 -0.92 -0.73 0.00 0.00 179.01 177.86 1sl1 h TYR 389 N 0.48 1.00 -0.55 0.92 5.03 -0.23 -1.32 116.97 122.30 1sl1 h TYR 389 Ca 0.09 -0.18 -0.08 0.00 2.58 0.00 0.00 58.73 61.15 1sl1 h TYR 389 Cb 0.44 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.44 1sl1 h TYR 389 CO 0.02 0.93 0.02 -0.07 -1.32 0.00 0.00 178.16 177.74 1sl1 h LEU 390 N 0.78 0.89 -0.20 2.82 3.38 -0.91 -0.19 115.31 121.88 1sl1 h LEU 390 Ca 0.14 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1sl1 h LEU 390 Cb 0.54 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1sl1 h LEU 390 CO 0.03 0.94 -0.11 -0.03 0.09 0.00 0.00 178.44 179.35 1sl1 h MET 391 N 0.86 0.43 -0.48 1.13 4.05 -1.34 -1.80 114.93 117.79 1sl1 h MET 391 Ca 0.16 -0.19 -0.04 0.00 -0.28 0.00 0.00 59.70 59.35 1sl1 h MET 391 Cb 0.47 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.24 1sl1 h MET 391 CO 0.02 0.73 0.12 0.82 0.23 0.00 0.00 176.91 178.83 1sl1 h ILE 392 N 0.12 1.20 -0.54 1.77 2.04 -1.12 -1.35 117.51 119.63 1sl1 h ILE 392 Ca 0.04 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.11 1sl1 h ILE 392 Cb 0.61 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1sl1 h ILE 392 CO 0.03 0.27 0.04 -0.61 0.00 0.00 0.00 178.15 177.88 1sl1 h GLN 393 N 0.69 0.90 -0.33 2.37 5.75 -0.90 -1.72 115.11 121.88 1sl1 h GLN 393 Ca 0.16 -0.24 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 1sl1 h GLN 393 Cb 0.25 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 1sl1 h GLN 393 CO -0.00 0.87 0.18 -0.22 -2.65 0.00 0.00 178.83 177.00 1sl1 h LYS 394 N 0.84 0.46 -0.37 1.69 1.63 -0.39 -1.43 116.57 119.00 1sl1 h LYS 394 Ca 0.17 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.83 1sl1 h LYS 394 Cb 0.44 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.97 1sl1 h LYS 394 CO 0.02 0.39 -0.11 0.00 -3.45 0.00 0.00 179.45 176.30 1sl1 h ARG 395 N 0.40 0.65 -0.22 1.90 2.47 -1.00 -2.45 114.38 116.13 1sl1 h ARG 395 Ca 0.11 -0.20 -0.15 0.00 -1.26 0.00 0.00 59.98 58.49 1sl1 h ARG 395 Cb 0.07 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1sl1 h ARG 395 CO -0.02 0.74 -0.43 0.82 0.56 0.00 0.00 179.97 181.64 1sl1 h ILE 396 N 0.59 1.31 -0.48 2.04 2.04 -1.15 -1.77 117.51 120.09 1sl1 h ILE 396 Ca 0.11 -1.65 -0.02 0.00 1.00 0.00 0.00 64.86 64.30 1sl1 h ILE 396 Cb 0.53 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 1sl1 h ILE 396 CO 0.03 0.52 0.21 1.23 0.00 0.00 0.00 178.15 180.14 1sl1 h GLY 397 N 0.39 0.76 1.09 5.37 0.00 -1.19 0.15 103.07 109.64 1sl1 h GLY 397 Ca 0.01 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 46.83 1sl1 h GLY 397 CO 0.10 0.38 -0.09 -1.61 0.00 0.00 0.00 176.54 175.31 1sl1 h GLN 398 N 0.64 1.03 0.00 4.80 4.15 -1.45 0.41 115.11 124.68 1sl1 h GLN 398 Ca 0.16 -0.37 -0.23 0.00 0.77 0.00 0.00 58.65 58.97 1sl1 h GLN 398 Cb 0.16 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.74 1sl1 h GLN 398 CO -0.02 1.06 -1.73 -1.13 -1.93 0.00 0.00 178.83 175.09 1sl1 n SER 399 N -4.17 0.64 0.00 -0.69 3.41 -0.67 -1.94 113.62 110.21 1sl1 n SER 399 Ca 0.02 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1sl1 n SER 399 Cb 0.39 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 1sl1 n SER 399 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sl1 n ALA 400 N -2.50 2.05 -0.04 7.33 0.00 0.36 -1.79 120.51 125.92 1sl1 n ALA 400 Ca -0.16 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.30 1sl1 n ALA 400 Cb 0.95 0.05 -0.16 0.00 0.00 0.00 0.00 19.45 20.30 1sl1 n ALA 400 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1sl1 n GLU 401 N -1.65 0.67 -0.62 0.00 1.02 -0.32 -4.73 120.64 115.00 1sl1 n GLU 401 Ca 0.00 -0.09 -0.30 0.00 -0.02 0.00 0.00 57.16 56.75 1sl1 n GLU 401 Cb 0.05 -1.55 0.19 0.00 -0.02 0.00 0.00 31.44 30.12 1sl1 n GLU 401 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sl1 n GLY 402 N 1.46 -1.04 0.24 0.62 0.00 0.14 -4.85 105.19 101.76 1sl1 n GLY 402 Ca -0.16 -0.86 0.08 0.00 0.00 0.00 0.00 46.02 45.08 1sl1 n GLY 402 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1sl1 h ASP 403 N -2.12 0.00 -0.44 1.61 3.45 -1.94 -2.30 116.42 114.68 1sl1 h ASP 403 Ca -0.49 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 56.83 1sl1 h ASP 403 Cb 1.29 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 39.98 1sl1 h ASP 403 CO 0.43 0.17 0.07 0.29 -1.57 0.00 0.00 179.24 178.63 1sl1 n LYS 404 N -4.03 2.64 -1.69 3.56 4.76 -1.26 -4.99 118.16 117.15 1sl1 n LYS 404 Ca -0.02 -3.03 -0.37 0.00 -2.87 0.00 0.00 58.31 52.01 1sl1 n LYS 404 Cb 0.25 -1.93 0.06 0.00 -1.84 0.00 0.00 35.03 31.57 1sl1 n LYS 404 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1sl1 n ALA 405 N -0.71 0.84 -0.19 7.82 0.00 -0.87 -4.65 120.51 122.74 1sl1 n ALA 405 Ca 0.32 0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.73 1sl1 n ALA 405 Cb 1.10 -2.25 0.04 0.00 0.00 0.00 0.00 19.45 18.35 1sl1 n ALA 405 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1sl1 h TRP 406 N 0.63 0.66 0.00 0.00 6.55 -1.29 -1.59 115.95 120.90 1sl1 h TRP 406 Ca -0.50 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.36 1sl1 h TRP 406 Cb 1.34 -0.22 0.00 0.00 -0.86 0.00 0.00 29.16 29.43 1sl1 h TRP 406 CO 0.40 0.38 0.00 1.28 -1.05 0.00 0.00 178.44 179.46 1sl1 n LEU 407 N -4.75 0.55 0.06 -4.49 4.77 -0.74 -1.22 117.00 111.18 1sl1 n LEU 407 Ca 0.04 0.69 0.11 0.00 -0.03 0.00 0.00 56.01 56.83 1sl1 n LEU 407 Cb 0.07 -0.69 -0.01 0.00 -2.33 0.00 0.00 43.42 40.46 1sl1 n LEU 407 CO 0.33 -0.72 -0.10 0.54 -1.33 0.00 0.00 177.39 176.11 1sl1 n ARG 408 N -2.17 0.52 -0.00 3.23 1.74 -0.63 -4.28 116.66 115.08 1sl1 n ARG 408 Ca 0.00 0.03 0.11 0.00 -0.77 0.00 0.00 57.85 57.22 1sl1 n ARG 408 Cb 0.12 -1.71 -0.13 0.00 -1.02 0.00 0.00 32.46 29.72 1sl1 n ARG 408 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1sl1 n TYR 409 N -2.41 0.02 -1.68 -1.55 4.01 -0.36 -4.95 117.16 110.25 1sl1 n TYR 409 Ca -0.00 0.01 -0.45 0.00 -0.16 0.00 0.00 57.90 57.29 1sl1 n TYR 409 Cb 0.52 -0.26 -0.04 0.00 -0.31 0.00 0.00 39.34 39.25 1sl1 n TYR 409 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1sl1 n VAL 410 N -1.88 0.47 -1.97 -0.72 0.31 -0.81 -4.57 118.33 109.15 1sl1 n VAL 410 Ca 0.00 -0.08 -0.23 0.00 -0.01 0.00 0.00 64.34 64.02 1sl1 n VAL 410 Cb 0.45 -1.95 0.15 0.00 -0.91 0.00 0.00 33.84 31.57 1sl1 n VAL 410 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1sl1 n ALA 411 N 6.01 -0.87 0.20 3.52 0.00 -0.22 -4.94 120.51 124.22 1sl1 n ALA 411 Ca 0.20 -1.47 0.04 0.00 0.00 0.00 0.00 53.44 52.21 1sl1 n ALA 411 Cb 0.33 0.02 0.46 0.00 0.00 0.00 0.00 19.45 20.26 1sl1 n ALA 411 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1sl1 h GLU 412 N 0.00 0.04 -0.11 0.00 4.81 -1.93 -2.48 114.58 114.90 1sl1 h GLU 412 Ca -0.33 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1sl1 h GLU 412 Cb 0.98 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1sl1 h GLU 412 CO 0.26 0.24 0.00 -0.40 -0.73 0.00 0.00 179.01 178.38 1sl1 n ASP 413 N -4.28 0.19 -0.82 1.04 5.68 -1.26 -4.86 116.55 112.24 1sl1 n ASP 413 Ca -0.02 -2.00 -0.09 0.00 -0.50 0.00 0.00 54.79 52.17 1sl1 n ASP 413 Cb 0.28 -0.06 -0.03 0.00 -1.14 0.00 0.00 41.12 40.17 1sl1 n ASP 413 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sl1 n GLY 414 N 0.48 0.81 3.25 6.12 0.00 -0.93 -4.98 105.19 109.93 1sl1 n GLY 414 Ca 0.01 -0.57 -0.16 0.00 0.00 0.00 0.00 46.02 45.29 1sl1 n GLY 414 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sl1 s LYS 415 N -3.25 1.06 -0.21 1.61 1.02 -1.26 -1.24 119.74 117.47 1sl1 s LYS 415 Ca 0.00 -1.36 -0.07 0.00 0.02 0.00 0.00 55.97 54.55 1sl1 s LYS 415 Cb 0.00 -0.78 -0.04 0.00 -0.52 0.00 0.00 37.83 36.50 1sl1 s LYS 415 CO 0.00 0.12 0.06 0.42 -0.92 0.00 0.00 175.35 175.03 1sl1 s ILE 416 N -2.77 4.55 -0.98 2.17 1.01 -0.65 -1.05 121.20 123.47 1sl1 s ILE 416 Ca 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.65 1sl1 s ILE 416 Cb -0.01 -3.08 0.27 0.00 0.01 0.00 0.00 42.46 39.66 1sl1 s ILE 416 CO 0.02 0.41 1.14 1.41 0.00 0.00 0.00 174.94 177.92 1sl1 n HIS 417 N 4.08 3.56 -2.10 3.97 8.25 -1.26 -0.62 115.22 131.10 1sl1 n HIS 417 Ca -0.16 -3.45 -0.37 0.00 -0.26 0.00 0.00 57.72 53.47 1sl1 n HIS 417 Cb 0.52 -1.22 0.01 0.00 1.12 0.00 0.00 29.99 30.42 1sl1 n HIS 417 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1sl1 s GLY 418 N -0.87 2.80 0.36 -1.41 0.00 -1.26 -4.80 107.32 102.15 1sl1 s GLY 418 Ca 0.32 1.06 -0.14 0.00 0.00 0.00 0.00 44.72 45.96 1sl1 s GLY 418 CO -0.00 1.52 0.76 -0.45 0.00 0.00 0.00 173.10 174.93 1sl1 s SER 419 N -1.26 6.68 -0.04 1.64 0.15 0.91 -4.73 113.70 117.04 1sl1 s SER 419 Ca 0.67 1.25 0.00 0.00 0.70 0.00 0.00 55.95 58.57 1sl1 s SER 419 Cb -0.32 -2.36 0.03 0.00 -1.71 0.00 0.00 66.02 61.65 1sl1 s SER 419 CO 0.38 -0.29 -0.01 -0.69 1.20 0.00 0.00 173.24 173.82 1sl1 s VAL 420 N -2.15 0.35 -0.51 4.45 1.01 -1.26 -1.80 120.40 120.49 1sl1 s VAL 420 Ca 0.54 0.03 -0.16 0.00 0.00 0.00 0.00 61.98 62.38 1sl1 s VAL 420 Cb -0.10 -0.44 0.10 0.00 0.00 0.00 0.00 36.38 35.94 1sl1 s VAL 420 CO 0.23 0.20 0.46 0.21 0.00 0.00 0.00 175.10 176.20 1sl1 s ASN 421 N 1.23 6.17 0.55 3.32 3.84 -0.18 -4.95 114.94 124.92 1sl1 s ASN 421 Ca -0.07 -1.53 0.31 0.00 0.21 0.00 0.00 52.86 51.78 1sl1 s ASN 421 Cb -0.13 -2.20 1.47 0.00 -0.55 0.00 0.00 41.25 39.84 1sl1 s ASN 421 CO -0.02 -0.76 1.88 -0.65 -2.79 0.00 0.00 177.10 174.75 1sl1 h PRO 422 N 8.84 0.00 -1.29 0.43 0.11 -1.92 -0.34 132.00 137.83 1sl1 h PRO 422 Ca -0.29 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.38 1sl1 h PRO 422 Cb 1.10 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.81 1sl1 h PRO 422 CO 0.96 0.00 -1.06 -1.71 -0.21 0.00 0.00 178.00 175.98 1sl1 n ASN 423 N -4.14 2.32 0.02 -2.05 5.15 -1.26 -3.80 115.26 111.50 1sl1 n ASN 423 Ca 0.17 -3.04 0.11 0.00 -0.60 0.00 0.00 54.58 51.23 1sl1 n ASN 423 Cb 0.93 -0.52 0.48 0.00 -0.53 0.00 0.00 39.78 40.13 1sl1 n ASN 423 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1sl1 n GLY 424 N -0.14 -1.33 3.38 8.20 0.00 -1.00 -4.74 105.19 109.56 1sl1 n GLY 424 Ca 0.19 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1sl1 n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl1 s ALA 425 N -3.04 2.36 0.61 4.61 0.00 -0.35 -4.86 121.76 121.09 1sl1 s ALA 425 Ca 0.10 -1.32 0.33 0.00 0.00 0.00 0.00 51.96 51.08 1sl1 s ALA 425 Cb 0.14 -0.50 1.97 0.00 0.00 0.00 0.00 23.12 24.73 1sl1 s ALA 425 CO 0.43 0.54 2.28 -0.24 0.00 0.00 0.00 175.76 178.78 1sl1 h VAL 426 N 4.06 0.40 0.00 0.00 3.04 -1.86 -0.95 116.25 120.94 1sl1 h VAL 426 Ca -0.48 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1sl1 h VAL 426 Cb 1.15 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 1sl1 h VAL 426 CO 0.43 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 177.34 1sl1 n THR 427 N -3.67 0.68 0.00 3.17 -2.24 -1.26 -4.62 114.28 106.34 1sl1 n THR 427 Ca -0.03 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1sl1 n THR 427 Cb 0.08 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 1sl1 n THR 427 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sl1 n GLY 428 N 0.73 0.73 3.79 3.38 0.00 -0.36 -4.37 105.19 109.09 1sl1 n GLY 428 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1sl1 n GLY 428 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1sl1 s ARG 429 N -0.63 3.90 0.46 1.61 6.06 -1.24 -4.70 118.95 124.40 1sl1 s ARG 429 Ca 0.00 1.42 -0.00 0.00 -2.50 0.00 0.00 55.73 54.64 1sl1 s ARG 429 Cb 0.00 -2.23 -0.01 0.00 0.06 0.00 0.00 34.95 32.78 1sl1 s ARG 429 CO 0.00 -0.36 0.69 0.00 -2.50 0.00 0.00 175.30 173.13 1sl1 s ALA 430 N -1.87 3.70 0.20 6.12 0.00 -1.25 -1.21 121.76 127.45 1sl1 s ALA 430 Ca 0.65 -1.00 0.09 0.00 0.00 0.00 0.00 51.96 51.70 1sl1 s ALA 430 Cb -0.18 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 1sl1 s ALA 430 CO 0.22 -0.39 -0.18 0.95 0.00 0.00 0.00 175.76 176.36 1sl1 s THR 431 N -2.58 1.96 0.02 0.00 -4.23 -0.17 -4.74 115.64 105.89 1sl1 s THR 431 Ca 0.48 -2.09 0.05 0.00 -1.18 0.00 0.00 61.69 58.96 1sl1 s THR 431 Cb -0.10 -2.00 -0.02 0.00 1.34 0.00 0.00 72.50 71.73 1sl1 s THR 431 CO 0.39 -0.38 -0.15 -1.00 -0.54 0.00 0.00 174.62 172.94 1sl1 s HIS 432 N -2.32 1.32 0.14 3.99 3.76 -1.26 -1.01 115.29 119.91 1sl1 s HIS 432 Ca 0.20 -0.31 -0.25 0.00 -0.15 0.00 0.00 55.06 54.56 1sl1 s HIS 432 Cb -0.05 -0.81 0.07 0.00 1.11 0.00 0.00 32.58 32.90 1sl1 s HIS 432 CO 0.08 0.02 0.78 0.00 -0.85 0.00 0.00 174.74 174.77 1sl1 s ALA 433 N -0.63 -1.60 -1.12 -1.40 0.00 -0.74 -4.46 121.76 111.81 1sl1 s ALA 433 Ca 0.04 0.39 -0.02 0.00 0.00 0.00 0.00 51.96 52.37 1sl1 s ALA 433 Cb -0.07 0.70 -0.02 0.00 0.00 0.00 0.00 23.12 23.73 1sl1 s ALA 433 CO 0.01 -0.86 0.95 1.19 0.00 0.00 0.00 175.76 177.04 1sl1 n PHE 434 N -0.38 -2.21 -2.60 0.00 3.72 -1.26 -0.06 117.46 114.66 1sl1 n PHE 434 Ca -0.10 0.89 -0.22 0.00 -0.05 0.00 0.00 57.45 57.97 1sl1 n PHE 434 Cb 0.62 -4.72 0.07 0.00 -0.94 0.00 0.00 39.48 34.51 1sl1 n PHE 434 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1sl1 s PRO 435 N -5.02 2.19 -0.84 -1.08 0.04 -1.26 -3.81 135.00 125.22 1sl1 s PRO 435 Ca 0.14 -0.90 -0.25 0.00 0.04 0.00 0.00 61.00 60.03 1sl1 s PRO 435 Cb -0.02 -2.41 0.04 0.00 0.04 0.00 0.00 34.50 32.15 1sl1 s PRO 435 CO 0.71 -1.03 1.32 1.21 0.04 0.00 0.00 177.00 179.26 1sl1 s ASN 436 N -4.55 6.28 0.00 6.66 3.84 -1.26 -4.35 114.94 121.56 1sl1 s ASN 436 Ca 0.61 -0.84 0.09 0.00 0.21 0.00 0.00 52.86 52.93 1sl1 s ASN 436 Cb -0.08 -2.56 0.55 0.00 -0.55 0.00 0.00 41.25 38.61 1sl1 s ASN 436 CO 0.41 -1.70 1.16 0.18 -2.79 0.00 0.00 177.10 174.36 1sl1 n LEU 437 N 9.10 0.00 -0.97 3.21 4.77 -1.26 -2.47 117.00 129.38 1sl1 n LEU 437 Ca 0.13 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.20 1sl1 n LEU 437 Cb 0.50 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.80 1sl1 n LEU 437 CO 0.69 0.00 0.67 0.00 -1.33 0.00 0.00 177.39 177.42 1sl1 n ALA 438 N -0.69 2.33 -1.43 -1.18 0.00 -1.26 -4.37 120.51 113.91 1sl1 n ALA 438 Ca 0.07 -1.11 0.07 0.00 0.00 0.00 0.00 53.44 52.47 1sl1 n ALA 438 Cb 0.03 -0.69 0.10 0.00 0.00 0.00 0.00 19.45 18.89 1sl1 n ALA 438 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sl1 n GLN 439 N 1.12 0.87 -2.15 0.00 10.64 -1.03 -5.06 117.38 121.77 1sl1 n GLN 439 Ca 0.17 -2.12 -0.41 0.00 -1.83 0.00 0.00 57.00 52.81 1sl1 n GLN 439 Cb 0.52 -1.16 -0.03 0.00 -0.86 0.00 0.00 30.24 28.71 1sl1 n GLN 439 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1sl1 s ILE 440 N -1.93 2.96 0.12 -0.39 1.01 -1.26 -4.91 121.20 116.80 1sl1 s ILE 440 Ca 0.23 0.83 -0.35 0.00 0.00 0.00 0.00 60.65 61.36 1sl1 s ILE 440 Cb 0.20 -3.53 -0.16 0.00 0.01 0.00 0.00 42.46 38.98 1sl1 s ILE 440 CO 0.01 0.14 1.34 -2.65 0.00 0.00 0.00 174.94 173.78 1sl1 n PRO 441 N 2.14 1.33 -1.45 2.79 -0.02 -1.26 -4.95 135.00 133.59 1sl1 n PRO 441 Ca 0.05 0.48 -0.31 0.00 -2.02 0.00 0.00 63.50 61.70 1sl1 n PRO 441 Cb 0.42 -2.11 0.07 0.00 -0.02 0.00 0.00 33.50 31.86 1sl1 n PRO 441 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1sl1 s GLY 442 N 0.42 1.67 0.59 -1.23 0.00 -1.26 -4.43 107.32 103.08 1sl1 s GLY 442 Ca 0.80 0.14 0.29 0.00 0.00 0.00 0.00 44.72 45.96 1sl1 s GLY 442 CO 0.47 0.47 2.23 -0.39 0.00 0.00 0.00 173.10 175.88 1sl1 h VAL 443 N -0.90 0.52 0.00 1.40 -1.51 -1.93 -0.80 116.25 113.04 1sl1 h VAL 443 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1sl1 h VAL 443 Cb 1.22 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.35 1sl1 h VAL 443 CO 0.55 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 177.43 1sl1 n ARG 444 N -3.85 0.13 -3.63 5.19 5.12 -1.26 -4.06 116.66 114.30 1sl1 n ARG 444 Ca -0.02 0.04 -0.25 0.00 -1.93 0.00 0.00 57.85 55.68 1sl1 n ARG 444 Cb 0.13 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 29.91 1sl1 n ARG 444 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1sl1 s SER 445 N -2.86 6.35 0.11 0.55 0.01 -0.30 -4.99 113.70 112.56 1sl1 s SER 445 Ca 0.17 0.37 -0.33 0.00 1.31 0.00 0.00 55.95 57.47 1sl1 s SER 445 Cb 0.18 -2.00 -0.12 0.00 0.21 0.00 0.00 66.02 64.29 1sl1 s SER 445 CO 0.47 -0.13 1.73 -2.65 0.41 0.00 0.00 173.24 173.06 1sl1 n PRO 446 N -1.16 2.44 -0.84 12.44 -0.02 -1.26 -0.23 135.00 146.36 1sl1 n PRO 446 Ca -0.05 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1sl1 n PRO 446 Cb 0.55 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1sl1 n PRO 446 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1sl1 n TYR 447 N 4.69 0.00 -0.34 6.00 4.01 -1.26 -4.88 117.16 125.38 1sl1 n TYR 447 Ca 0.18 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.91 1sl1 n TYR 447 Cb 0.32 -0.61 0.12 0.00 -0.31 0.00 0.00 39.34 38.86 1sl1 n TYR 447 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1sl1 h GLY 448 N 0.00 1.35 1.01 2.72 0.00 -0.72 -1.76 103.07 105.67 1sl1 h GLY 448 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 47.33 46.87 1sl1 h GLY 448 CO 0.00 0.40 0.53 -2.09 0.00 0.00 0.00 176.54 175.39 1sl1 h GLU 449 N 1.18 1.08 -0.21 4.80 4.81 -1.75 0.43 114.58 124.93 1sl1 h GLU 449 Ca 0.37 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.36 1sl1 h GLU 449 Cb -0.02 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 1sl1 h GLU 449 CO -0.11 0.72 -0.54 1.96 -0.73 0.00 0.00 179.01 180.30 1sl1 h GLN 450 N 1.10 0.61 0.06 1.92 4.20 -1.88 -1.67 115.11 119.45 1sl1 h GLN 450 Ca 0.30 -0.38 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1sl1 h GLN 450 Cb -0.12 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1sl1 h GLN 450 CO -0.06 1.00 -0.03 0.00 -0.67 0.00 0.00 178.83 179.07 1sl1 h ARG 452 N -0.33 0.74 0.00 0.00 2.47 -0.95 -2.60 114.38 113.71 1sl1 h ARG 452 Ca -0.01 -0.24 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 1sl1 h ARG 452 Cb 0.29 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1sl1 h ARG 452 CO 0.01 0.82 0.00 0.00 0.56 0.00 0.00 179.97 181.37 1sl1 h ALA 453 N 1.21 1.00 0.00 0.04 0.00 -1.31 -2.37 119.26 117.82 1sl1 h ALA 453 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1sl1 h ALA 453 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1sl1 h ALA 453 CO 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 179.25 179.24 1sl1 h ALA 454 N 2.02 0.99 -2.58 0.00 0.00 -1.25 -3.39 119.26 115.05 1sl1 h ALA 454 Ca 0.00 -0.04 -0.73 0.00 0.00 0.00 0.00 54.91 54.14 1sl1 h ALA 454 Cb 0.38 -0.01 -0.26 0.00 0.00 0.00 0.00 17.79 17.91 1sl1 h ALA 454 CO 0.00 0.06 -0.41 -0.06 0.00 0.00 0.00 179.25 178.84 1sl1 s PHE 455 N -3.47 3.30 -0.08 0.00 0.40 -0.90 -0.35 117.98 116.88 1sl1 s PHE 455 Ca 0.03 -1.29 -0.30 0.00 -0.60 0.00 0.00 56.93 54.78 1sl1 s PHE 455 Cb 0.08 -3.07 0.09 0.00 0.51 0.00 0.00 43.02 40.63 1sl1 s PHE 455 CO 0.61 -0.83 0.80 0.20 0.70 0.00 0.00 175.22 176.70 1sl1 s GLY 456 N 2.35 -0.46 0.63 4.36 0.00 -0.91 -1.37 107.32 111.92 1sl1 s GLY 456 Ca 0.03 1.53 0.37 0.00 0.00 0.00 0.00 44.72 46.65 1sl1 s GLY 456 CO 0.04 0.91 2.31 0.00 0.00 0.00 0.00 173.10 176.36 1sl1 h ALA 457 N 2.73 1.26 0.00 3.20 0.00 -1.77 -1.52 119.26 123.16 1sl1 h ALA 457 Ca -0.24 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1sl1 h ALA 457 Cb 1.16 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1sl1 h ALA 457 CO 0.36 0.00 -0.12 1.05 0.00 0.00 0.00 179.25 180.54 1sl1 h GLU 458 N 0.00 0.00 -0.00 0.00 4.11 -1.15 -2.23 114.58 115.30 1sl1 h GLU 458 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1sl1 h GLU 458 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1sl1 h GLU 458 CO 0.00 0.12 0.00 0.72 0.07 0.00 0.00 179.01 179.92 1sl1 n HIS 459 N -3.58 0.00 -3.96 2.06 8.25 -0.57 -4.46 115.22 112.95 1sl1 n HIS 459 Ca -0.02 -0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.09 1sl1 n HIS 459 Cb 0.25 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.23 1sl1 n HIS 459 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1sl1 s HIS 460 N -2.00 2.96 -0.16 4.41 5.65 -0.85 -4.72 115.29 120.58 1sl1 s HIS 460 Ca 0.43 -0.85 -0.14 0.00 0.25 0.00 0.00 55.06 54.74 1sl1 s HIS 460 Cb 0.20 -2.09 -0.05 0.00 -1.18 0.00 0.00 32.58 29.46 1sl1 s HIS 460 CO 0.33 -0.49 0.32 -0.51 -0.65 0.00 0.00 174.74 173.74 1sl1 s LEU 461 N 1.38 4.23 0.11 8.88 1.43 -1.26 -2.02 118.68 131.43 1sl1 s LEU 461 Ca 0.05 0.53 -0.36 0.00 -1.03 0.00 0.00 54.13 53.32 1sl1 s LEU 461 Cb -0.14 -2.41 -0.16 0.00 0.03 0.00 0.00 46.19 43.50 1sl1 s LEU 461 CO -0.02 0.07 1.31 -0.67 0.23 0.00 0.00 176.35 177.27 1sl1 n ASP 462 N 3.70 1.67 0.19 2.29 2.03 0.46 -4.74 116.55 122.15 1sl1 n ASP 462 Ca -0.11 1.12 0.18 0.00 0.52 0.00 0.00 54.79 56.50 1sl1 n ASP 462 Cb 0.52 -1.21 0.82 0.00 -0.72 0.00 0.00 41.12 40.52 1sl1 n ASP 462 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1sl1 h GLY 463 N 4.35 0.00 0.00 0.27 0.00 -1.91 0.37 103.07 106.15 1sl1 h GLY 463 Ca -0.46 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.40 1sl1 h GLY 463 CO 0.76 0.00 -2.54 1.39 0.00 0.00 0.00 176.54 176.16 1sl1 n ILE 464 N -3.68 1.53 0.83 2.60 5.41 -1.26 -4.72 119.36 120.07 1sl1 n ILE 464 Ca 0.03 -0.38 0.11 0.00 1.00 0.00 0.00 62.75 63.50 1sl1 n ILE 464 Cb 0.40 -1.89 -0.02 0.00 -0.71 0.00 0.00 39.64 37.42 1sl1 n ILE 464 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1sl1 n THR 465 N -4.25 0.04 -0.90 1.39 -2.24 -1.21 -4.96 114.28 102.14 1sl1 n THR 465 Ca -0.54 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1sl1 n THR 465 Cb 0.88 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1sl1 n THR 465 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sl1 n GLY 466 N 1.45 0.69 3.76 3.38 0.00 0.12 -4.93 105.19 109.66 1sl1 n GLY 466 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1sl1 n GLY 466 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sl1 s LYS 467 N -0.29 4.79 0.46 1.61 -0.14 -1.26 -4.36 119.74 120.55 1sl1 s LYS 467 Ca 0.00 1.42 -0.25 0.00 -1.36 0.00 0.00 55.97 55.78 1sl1 s LYS 467 Cb 0.00 -3.25 -0.08 0.00 -1.68 0.00 0.00 37.83 32.82 1sl1 s LYS 467 CO 0.00 0.52 1.39 -2.14 -0.76 0.00 0.00 175.35 174.36 1sl1 s PRO 468 N -1.22 3.65 0.67 -1.68 0.02 -1.26 -0.40 135.00 134.77 1sl1 s PRO 468 Ca 0.41 2.33 -0.09 0.00 0.02 0.00 0.00 61.00 63.67 1sl1 s PRO 468 Cb -0.25 -2.60 0.03 0.00 0.02 0.00 0.00 34.50 31.69 1sl1 s PRO 468 CO 0.31 -0.81 1.02 -1.58 -0.33 0.00 0.00 177.00 175.60 1sl1 s TRP 469 N -1.24 3.20 0.20 6.54 0.52 -0.85 -4.85 118.94 122.45 1sl1 s TRP 469 Ca 0.62 0.77 0.08 0.00 0.02 0.00 0.00 56.10 57.59 1sl1 s TRP 469 Cb -0.42 -3.01 -0.04 0.00 -1.15 0.00 0.00 33.47 28.85 1sl1 s TRP 469 CO 0.53 -1.15 -0.00 0.08 0.02 0.00 0.00 176.95 176.43 1sl1 s VAL 470 N -3.23 3.62 -0.06 4.03 1.01 0.87 -2.77 120.40 123.87 1sl1 s VAL 470 Ca 0.57 -1.57 0.01 0.00 0.00 0.00 0.00 61.98 60.99 1sl1 s VAL 470 Cb -0.11 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 1sl1 s VAL 470 CO 0.48 -0.19 -0.08 -1.58 0.00 0.00 0.00 175.10 173.73 1sl1 s GLN 471 N -3.15 2.69 -0.22 2.72 0.74 0.17 0.59 119.66 123.20 1sl1 s GLN 471 Ca 0.28 -0.58 0.02 0.00 0.05 0.00 0.00 55.36 55.13 1sl1 s GLN 471 Cb -0.08 -2.55 0.04 0.00 1.10 0.00 0.00 33.01 31.52 1sl1 s GLN 471 CO 0.19 0.65 -0.15 0.00 -0.55 0.00 0.00 175.29 175.43 1sl1 s ALA 472 N -0.81 2.42 -0.23 1.58 0.00 -0.10 -1.08 121.76 123.54 1sl1 s ALA 472 Ca 0.12 -1.48 -0.08 0.00 0.00 0.00 0.00 51.96 50.53 1sl1 s ALA 472 Cb -0.11 -1.38 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 1sl1 s ALA 472 CO 0.02 -0.78 0.09 0.20 0.00 0.00 0.00 175.76 175.28 1sl1 s GLY 473 N 1.21 1.84 -0.04 0.00 0.00 0.72 -0.95 107.32 110.10 1sl1 s GLY 473 Ca -0.02 -0.99 0.05 0.00 0.00 0.00 0.00 44.72 43.76 1sl1 s GLY 473 CO -0.09 0.39 -0.18 -0.42 0.00 0.00 0.00 173.10 172.80 1sl1 s ILE 474 N 1.22 1.51 0.01 0.90 1.09 -0.48 -0.25 121.20 125.20 1sl1 s ILE 474 Ca 0.05 -0.77 0.06 0.00 -1.10 0.00 0.00 60.65 58.89 1sl1 s ILE 474 Cb -0.14 -1.29 -0.02 0.00 -1.06 0.00 0.00 42.46 39.95 1sl1 s ILE 474 CO 0.04 0.43 -0.18 -0.62 -0.10 0.00 0.00 174.94 174.51 1sl1 s ASP 475 N -0.07 2.11 0.20 3.58 -1.08 -0.17 -1.07 116.67 120.17 1sl1 s ASP 475 Ca -0.02 -0.40 -0.30 0.00 -0.52 0.00 0.00 52.55 51.31 1sl1 s ASP 475 Cb -0.11 -0.20 -0.08 0.00 -1.46 0.00 0.00 42.92 41.07 1sl1 s ASP 475 CO 0.02 0.17 1.03 0.00 0.52 0.00 0.00 175.17 176.90 1sl1 s ALA 476 N -0.60 3.34 -0.30 3.66 0.00 -0.14 -0.51 121.76 127.20 1sl1 s ALA 476 Ca 0.06 0.72 -0.23 0.00 0.00 0.00 0.00 51.96 52.52 1sl1 s ALA 476 Cb -0.08 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.75 1sl1 s ALA 476 CO 0.00 -0.04 0.77 -1.12 0.00 0.00 0.00 175.76 175.37 1sl1 s SER 477 N -0.52 6.64 -1.75 0.00 0.01 -0.35 -4.33 113.70 113.40 1sl1 s SER 477 Ca 0.46 0.64 -0.18 0.00 1.31 0.00 0.00 55.95 58.17 1sl1 s SER 477 Cb -0.28 -2.40 0.17 0.00 0.21 0.00 0.00 66.02 63.73 1sl1 s SER 477 CO 0.34 -0.59 0.64 0.61 0.41 0.00 0.00 173.24 174.65 1sl1 n GLY 478 N 4.22 -0.39 0.26 3.44 0.00 -1.26 -4.67 105.19 106.78 1sl1 n GLY 478 Ca 0.03 0.11 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 1sl1 n GLY 478 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1sl1 h LEU 479 N -1.30 -0.71 -0.51 0.99 5.85 -1.93 -1.91 115.31 115.78 1sl1 h LEU 479 Ca -0.60 0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.34 1sl1 h LEU 479 Cb 1.39 0.39 -0.05 0.00 0.37 0.00 0.00 40.66 42.75 1sl1 h LEU 479 CO 0.81 -0.24 0.23 -0.33 -0.34 0.00 0.00 178.44 178.57 1sl1 h GLU 480 N -0.12 0.43 -0.78 1.25 3.07 -1.92 0.64 114.58 117.14 1sl1 h GLU 480 Ca 0.21 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 59.00 1sl1 h GLU 480 Cb 0.45 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.22 1sl1 h GLU 480 CO -0.51 0.29 0.33 -0.07 -1.40 0.00 0.00 179.01 177.64 1sl1 h LEU 481 N 0.44 1.07 -0.99 1.33 3.38 -1.85 -1.77 115.31 116.93 1sl1 h LEU 481 Ca 0.23 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1sl1 h LEU 481 Cb 0.19 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1sl1 h LEU 481 CO -0.20 0.94 -0.17 0.03 0.09 0.00 0.00 178.44 179.13 1sl1 h ARG 482 N 1.13 0.53 -0.52 1.13 3.08 -0.61 -0.51 114.38 118.61 1sl1 h ARG 482 Ca 0.26 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 1sl1 h ARG 482 Cb 0.19 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1sl1 h ARG 482 CO -0.02 0.68 0.03 0.00 -1.07 0.00 0.00 179.97 179.58 1sl1 h LEU 484 N 0.80 0.49 -0.59 0.00 5.85 -0.60 -2.00 115.31 119.26 1sl1 h LEU 484 Ca 0.16 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1sl1 h LEU 484 Cb 0.44 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1sl1 h LEU 484 CO 0.02 0.53 0.34 0.00 -0.34 0.00 0.00 178.44 178.99 1sl1 h ALA 485 N 0.98 0.78 0.10 1.25 0.00 -0.59 -0.99 119.26 120.79 1sl1 h ALA 485 Ca 0.12 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1sl1 h ALA 485 Cb 0.20 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1sl1 h ALA 485 CO -0.01 0.03 -0.25 1.25 0.00 0.00 0.00 179.25 180.26 1sl1 h HIS 486 N 0.64 -0.68 0.00 0.00 -0.00 -0.61 -1.96 115.15 112.55 1sl1 h HIS 486 Ca 0.25 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.62 1sl1 h HIS 486 Cb 0.11 0.29 -0.00 0.00 -0.00 0.00 0.00 27.41 27.80 1sl1 h HIS 486 CO -0.08 -0.36 -0.11 0.74 -0.00 0.00 0.00 177.93 178.12 1sl1 h PHE 487 N -0.45 0.00 0.00 5.26 0.04 -1.05 -2.67 116.94 118.07 1sl1 h PHE 487 Ca 0.03 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.65 1sl1 h PHE 487 Cb 0.49 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.61 1sl1 h PHE 487 CO -0.24 0.11 -0.71 0.52 -0.60 0.00 0.00 178.31 177.39 1sl1 h MET 488 N 0.00 0.00 -0.92 1.51 2.86 -0.60 -3.32 114.93 114.46 1sl1 h MET 488 Ca -0.00 0.00 0.27 0.00 -2.06 0.00 0.00 59.70 57.91 1sl1 h MET 488 Cb 0.43 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 1sl1 h MET 488 CO 0.01 0.71 0.69 0.00 1.06 0.00 0.00 176.91 179.39 1sl1 h ALA 489 N 1.29 2.84 0.00 6.32 0.00 -1.01 0.68 119.26 129.39 1sl1 h ALA 489 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1sl1 h ALA 489 Cb 1.35 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1sl1 h ALA 489 CO 0.09 -1.17 -0.10 -0.09 0.00 0.00 0.00 179.25 177.98 1sl1 h ARG 490 N 0.00 0.00 0.00 0.00 2.43 -1.76 -0.39 114.38 114.66 1sl1 h ARG 490 Ca 0.44 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.31 1sl1 h ARG 490 Cb 1.82 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 31.31 1sl1 h ARG 490 CO -0.00 0.10 -2.11 1.19 -1.51 0.00 0.00 179.97 177.64 1sl1 n PHE 491 N -3.54 0.00 0.22 2.20 3.72 0.22 -4.66 117.46 115.62 1sl1 n PHE 491 Ca -0.02 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.46 1sl1 n PHE 491 Cb 0.24 -0.76 0.13 0.00 -0.94 0.00 0.00 39.48 38.14 1sl1 n PHE 491 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1sl1 n ASP 492 N -2.96 2.69 -2.46 4.37 5.75 0.04 -4.95 116.55 119.03 1sl1 n ASP 492 Ca -0.33 -1.79 -0.21 0.00 -0.01 0.00 0.00 54.79 52.45 1sl1 n ASP 492 Cb 0.90 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.85 1sl1 n ASP 492 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1sl1 n ASN 493 N 0.84 -5.86 0.00 -1.12 4.13 -0.16 -2.64 115.26 110.45 1sl1 n ASN 493 Ca 0.12 -0.08 0.00 0.00 1.68 0.00 0.00 54.58 56.30 1sl1 n ASN 493 Cb 0.42 -4.83 0.00 0.00 -1.54 0.00 0.00 39.78 33.83 1sl1 n ASN 493 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1sl1 n GLY 494 N -1.13 0.75 0.08 7.41 0.00 -1.25 -4.99 105.19 106.06 1sl1 n GLY 494 Ca -0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 1sl1 n GLY 494 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1sl1 h GLU 495 N 3.47 -0.11 -0.73 1.61 5.08 -1.88 0.42 114.58 122.45 1sl1 h GLU 495 Ca 0.00 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1sl1 h GLU 495 Cb 0.00 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1sl1 h GLU 495 CO 0.00 -0.07 0.48 -0.92 -1.00 0.00 0.00 179.01 177.50 1sl1 h TYR 496 N -0.11 0.90 -0.58 4.33 3.20 -1.90 -1.29 116.97 121.52 1sl1 h TYR 496 Ca -0.01 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1sl1 h TYR 496 Cb 0.09 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 1sl1 h TYR 496 CO -0.08 0.55 0.17 0.00 -1.64 0.00 0.00 178.16 177.16 1sl1 h ALA 497 N 1.28 1.21 -0.55 1.82 0.00 -1.75 -2.37 119.26 118.90 1sl1 h ALA 497 Ca 0.27 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1sl1 h ALA 497 Cb -0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1sl1 h ALA 497 CO -0.07 0.55 0.02 1.25 0.00 0.00 0.00 179.25 181.00 1sl1 h HIS 498 N 0.85 1.05 -0.47 0.00 -0.00 -0.24 -2.78 115.15 113.57 1sl1 h HIS 498 Ca 0.19 -0.18 -0.04 0.00 -0.00 0.00 0.00 60.37 60.34 1sl1 h HIS 498 Cb 0.26 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 27.37 1sl1 h HIS 498 CO 0.02 0.95 0.11 1.49 -0.00 0.00 0.00 177.93 180.49 1sl1 h GLU 499 N 0.85 0.71 0.07 5.26 4.57 -0.94 -0.15 114.58 124.94 1sl1 h GLU 499 Ca 0.16 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1sl1 h GLU 499 Cb 0.52 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1sl1 h GLU 499 CO 0.03 0.65 -0.03 0.82 -1.18 0.00 0.00 179.01 179.29 1sl1 h ILE 500 N 0.69 1.08 -0.01 2.32 2.04 -1.25 0.34 117.51 122.72 1sl1 h ILE 500 Ca 0.15 -0.51 -0.15 0.00 1.00 0.00 0.00 64.86 65.36 1sl1 h ILE 500 Cb 0.26 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1sl1 h ILE 500 CO -0.00 0.13 -0.71 -0.07 0.00 0.00 0.00 178.15 177.49 1sl1 h LEU 501 N -0.32 0.05 -2.37 1.44 4.07 -1.38 -3.37 115.31 113.44 1sl1 h LEU 501 Ca -0.01 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1sl1 h LEU 501 Cb 0.28 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.00 1sl1 h LEU 501 CO 0.02 0.75 -0.03 0.59 -1.08 0.00 0.00 178.44 178.68 1sl1 n ASN 502 N -3.71 1.35 0.00 -0.43 3.02 -0.08 -5.08 115.26 110.32 1sl1 n ASN 502 Ca -0.01 -1.82 0.00 0.00 -0.03 0.00 0.00 54.58 52.71 1sl1 n ASN 502 Cb 0.69 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.81 1sl1 n ASN 502 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sl1 n GLY 503 N -0.42 5.57 2.55 7.41 0.00 0.12 -4.96 105.19 115.46 1sl1 n GLY 503 Ca 0.02 -0.87 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 1sl1 n GLY 503 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sl1 s ASP 504 N 1.00 2.79 0.42 1.61 -1.08 -1.18 -4.85 116.67 115.38 1sl1 s ASP 504 Ca 0.00 -2.83 0.10 0.00 -0.52 0.00 0.00 52.55 49.29 1sl1 s ASP 504 Cb 0.00 -0.72 0.91 0.00 -1.46 0.00 0.00 42.92 41.64 1sl1 s ASP 504 CO 0.00 -0.22 2.01 -0.29 0.52 0.00 0.00 175.17 177.19 1sl1 h ILE 505 N 4.85 1.12 -0.12 4.11 6.09 -1.87 -2.06 117.51 129.63 1sl1 h ILE 505 Ca 0.13 -0.42 -0.04 0.00 -1.37 0.00 0.00 64.86 63.16 1sl1 h ILE 505 Cb 0.91 0.92 -0.00 0.00 0.47 0.00 0.00 36.82 39.12 1sl1 h ILE 505 CO 0.41 0.15 -0.08 0.45 -3.07 0.00 0.00 178.15 176.01 1sl1 h HIS 506 N 0.30 0.31 -0.04 2.19 3.86 -1.94 0.14 115.15 119.97 1sl1 h HIS 506 Ca 0.07 -0.08 -0.09 0.00 -1.16 0.00 0.00 60.37 59.11 1sl1 h HIS 506 Cb 0.15 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 1sl1 h HIS 506 CO 0.00 0.63 -0.39 1.79 0.86 0.00 0.00 177.93 180.83 1sl1 h THR 507 N -0.10 1.29 -0.70 2.45 1.35 -1.86 0.21 112.91 115.56 1sl1 h THR 507 Ca 0.02 -1.39 -0.06 0.00 -0.55 0.00 0.00 66.41 64.43 1sl1 h THR 507 Cb 0.56 1.70 -0.03 0.00 -1.73 0.00 0.00 68.15 68.65 1sl1 h THR 507 CO 0.02 0.40 0.18 0.50 -0.25 0.00 0.00 175.52 176.38 1sl1 h LYS 508 N 0.06 1.11 0.00 4.72 3.64 -1.16 -0.33 116.57 124.61 1sl1 h LYS 508 Ca 0.00 -0.26 -0.07 0.00 -1.27 0.00 0.00 60.65 59.05 1sl1 h LYS 508 Cb 0.72 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1sl1 h LYS 508 CO 0.05 0.97 -0.34 -0.91 -2.27 0.00 0.00 179.45 176.96 1sl1 h ASN 509 N 1.05 0.00 0.07 4.20 2.35 0.13 -2.97 115.58 120.41 1sl1 h ASN 509 Ca 0.22 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1sl1 h ASN 509 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1sl1 h ASN 509 CO -0.00 0.34 -0.03 -0.61 -1.65 0.00 0.00 177.43 175.47 1sl1 h GLN 510 N 0.00 -0.09 -0.82 0.81 4.15 0.10 -3.02 115.11 116.24 1sl1 h GLN 510 Ca -0.00 0.01 0.15 0.00 0.77 0.00 0.00 58.65 59.58 1sl1 h GLN 510 Cb 1.05 0.02 -0.10 0.00 0.21 0.00 0.00 27.48 28.66 1sl1 h GLN 510 CO 0.04 0.36 0.38 0.82 -1.93 0.00 0.00 178.83 178.50 1sl1 h ILE 511 N -0.57 0.67 -4.04 2.39 2.04 -1.10 -1.88 117.51 115.02 1sl1 h ILE 511 Ca -0.01 -0.18 -0.45 0.00 1.00 0.00 0.00 64.86 65.22 1sl1 h ILE 511 Cb 0.49 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1sl1 h ILE 511 CO 0.02 0.10 0.36 0.00 0.00 0.00 0.00 178.15 178.62 1sl1 s ALA 512 N -5.98 3.02 0.00 1.87 0.00 -1.12 -2.54 121.76 117.01 1sl1 s ALA 512 Ca -0.12 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1sl1 s ALA 512 Cb 0.22 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1sl1 s ALA 512 CO 0.77 0.01 0.00 0.00 0.00 0.00 0.00 175.76 176.55 1sl1 n ALA 513 N -0.54 0.00 -2.50 0.00 0.00 -1.19 -4.40 120.51 111.88 1sl1 n ALA 513 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1sl1 n ALA 513 Cb 0.53 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1sl1 n ALA 513 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1sl1 n GLU 514 N -2.00 -0.37 -4.41 0.00 -0.58 -0.92 -4.80 120.64 107.56 1sl1 n GLU 514 Ca 0.00 0.66 -0.26 0.00 -0.42 0.00 0.00 57.16 57.14 1sl1 n GLU 514 Cb 0.00 -0.71 -0.11 0.00 -0.57 0.00 0.00 31.44 30.05 1sl1 n GLU 514 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1sl1 s LEU 515 N -0.59 2.55 -0.00 -4.62 1.43 -0.76 -5.04 118.68 111.66 1sl1 s LEU 515 Ca 0.00 -0.85 -0.13 0.00 -1.03 0.00 0.00 54.13 52.12 1sl1 s LEU 515 Cb 0.00 -1.24 -0.07 0.00 0.03 0.00 0.00 46.19 44.91 1sl1 s LEU 515 CO 0.00 0.10 0.82 1.55 0.23 0.00 0.00 176.35 179.05 1sl1 h PRO 516 N 2.98 -0.45 -5.81 1.29 0.13 -1.94 -3.46 132.00 124.74 1sl1 h PRO 516 Ca -0.45 0.03 -0.65 0.00 -0.87 0.00 0.00 66.00 64.06 1sl1 h PRO 516 Cb 1.22 0.10 -0.07 0.00 0.13 0.00 0.00 31.00 32.38 1sl1 h PRO 516 CO 0.51 -0.30 -0.51 0.95 -0.23 0.00 0.00 178.00 178.42 1sl1 s THR 517 N -3.38 5.28 0.26 1.56 -4.23 -1.26 -4.98 115.64 108.89 1sl1 s THR 517 Ca -0.07 -0.11 0.29 0.00 -1.18 0.00 0.00 61.69 60.62 1sl1 s THR 517 Cb 0.01 -3.40 0.31 0.00 1.34 0.00 0.00 72.50 70.75 1sl1 s THR 517 CO 0.21 0.42 1.99 0.08 -0.54 0.00 0.00 174.62 176.78 1sl1 h ARG 518 N 4.23 0.00 0.00 3.99 -0.00 -1.93 -0.56 114.38 120.10 1sl1 h ARG 518 Ca -0.51 0.00 -0.07 0.00 -0.00 0.00 0.00 59.98 59.40 1sl1 h ARG 518 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.16 1sl1 h ARG 518 CO 0.64 0.12 -0.34 -0.44 -0.00 0.00 0.00 179.97 179.95 1sl1 h ASP 519 N 0.00 0.00 1.12 0.08 3.45 -1.95 -1.46 116.42 117.66 1sl1 h ASP 519 Ca -0.00 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.38 1sl1 h ASP 519 Cb 0.49 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.25 1sl1 h ASP 519 CO 0.02 0.34 -0.36 0.78 -1.57 0.00 0.00 179.24 178.45 1sl1 h ASN 520 N 0.00 0.00 -0.03 6.45 4.21 -1.49 -1.37 115.58 123.34 1sl1 h ASN 520 Ca -0.00 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.50 1sl1 h ASN 520 Cb 0.77 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.97 1sl1 h ASN 520 CO 0.04 0.36 -0.00 0.00 -1.29 0.00 0.00 177.43 176.54 1sl1 h ALA 521 N 1.64 0.05 0.08 -0.83 0.00 -1.05 0.12 119.26 119.27 1sl1 h ALA 521 Ca -0.00 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1sl1 h ALA 521 Cb 1.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1sl1 h ALA 521 CO 0.05 -0.28 -0.21 1.57 0.00 0.00 0.00 179.25 180.38 1sl1 h LYS 522 N -0.24 -0.36 -0.77 0.00 2.10 -1.29 0.38 116.57 116.40 1sl1 h LYS 522 Ca 0.01 0.02 0.15 0.00 -2.00 0.00 0.00 60.65 58.83 1sl1 h LYS 522 Cb 0.33 0.08 -0.10 0.00 -0.90 0.00 0.00 32.23 31.64 1sl1 h LYS 522 CO 0.00 -0.24 0.30 1.15 -2.00 0.00 0.00 179.45 178.66 1sl1 h THR 523 N -0.38 0.63 -0.12 0.07 2.02 -1.15 -0.06 112.91 113.93 1sl1 h THR 523 Ca 0.03 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1sl1 h THR 523 Cb 0.41 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1sl1 h THR 523 CO -0.13 0.08 0.03 0.15 0.37 0.00 0.00 175.52 176.02 1sl1 h PHE 524 N 0.43 0.21 -0.12 3.16 3.57 0.46 -2.70 116.94 121.95 1sl1 h PHE 524 Ca 0.43 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.87 1sl1 h PHE 524 Cb 0.67 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.34 1sl1 h PHE 524 CO -0.17 0.35 -0.06 0.97 -2.23 0.00 0.00 178.31 177.17 1sl1 h ILE 525 N 0.01 1.32 0.00 1.41 6.09 0.42 0.26 117.51 127.01 1sl1 h ILE 525 Ca 0.04 -1.08 -0.00 0.00 -1.37 0.00 0.00 64.86 62.45 1sl1 h ILE 525 Cb 0.24 1.77 -0.00 0.00 0.47 0.00 0.00 36.82 39.30 1sl1 h ILE 525 CO -0.00 0.31 -0.01 1.88 -3.07 0.00 0.00 178.15 177.26 1sl1 h TYR 526 N -0.09 0.00 0.00 2.19 0.05 -1.12 0.18 116.97 118.18 1sl1 h TYR 526 Ca 0.03 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.63 1sl1 h TYR 526 Cb 0.51 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.22 1sl1 h TYR 526 CO 0.07 0.01 -1.37 0.78 -1.05 0.00 0.00 178.16 176.59 1sl1 h GLY 527 N 0.88 0.00 1.11 3.88 0.00 -1.29 -3.27 103.07 104.37 1sl1 h GLY 527 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1sl1 h GLY 527 CO 0.00 0.00 -0.36 -2.75 0.00 0.00 0.00 176.54 173.43 1sl1 h PHE 528 N 0.00 1.10 -0.32 5.60 3.57 0.14 -2.43 116.94 124.60 1sl1 h PHE 528 Ca -0.16 -0.33 -0.09 0.00 3.53 0.00 0.00 57.97 60.92 1sl1 h PHE 528 Cb 1.61 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 40.10 1sl1 h PHE 528 CO 0.00 1.15 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.98 1sl1 h LEU 529 N 0.74 0.59 -6.35 0.59 3.38 -1.11 -3.16 115.31 109.98 1sl1 h LEU 529 Ca 0.06 -0.18 -0.81 0.00 0.09 0.00 0.00 57.88 57.05 1sl1 h LEU 529 Cb 0.96 -0.16 -0.27 0.00 0.09 0.00 0.00 40.66 41.28 1sl1 h LEU 529 CO 0.09 0.78 0.97 -1.22 0.09 0.00 0.00 178.44 179.15 1sl1 n TYR 530 N -4.15 2.69 -0.17 1.13 0.53 -1.17 -4.67 117.16 111.36 1sl1 n TYR 530 Ca 0.00 -2.58 0.00 0.00 -1.02 0.00 0.00 57.90 54.30 1sl1 n TYR 530 Cb 0.37 -1.20 0.00 0.00 -1.03 0.00 0.00 39.34 37.49 1sl1 n TYR 530 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1sl1 n GLY 531 N 0.18 0.00 3.81 2.72 0.00 -1.20 -4.83 105.19 105.88 1sl1 n GLY 531 Ca 0.43 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.08 1sl1 n GLY 531 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl1 s ALA 532 N -0.15 3.47 0.97 4.61 0.00 -0.92 -5.05 121.76 124.69 1sl1 s ALA 532 Ca 0.00 0.13 -0.12 0.00 0.00 0.00 0.00 51.96 51.97 1sl1 s ALA 532 Cb 0.00 -2.76 0.12 0.00 0.00 0.00 0.00 23.12 20.48 1sl1 s ALA 532 CO 0.00 0.35 0.82 0.41 0.00 0.00 0.00 175.76 177.34 1sl1 n GLY 533 N 1.01 -1.21 0.29 0.00 0.00 -1.26 -4.84 105.19 99.17 1sl1 n GLY 533 Ca -0.04 -0.78 0.10 0.00 0.00 0.00 0.00 46.02 45.30 1sl1 n GLY 533 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1sl1 h ASP 534 N -1.87 0.07 0.57 1.61 3.45 -1.95 -2.56 116.42 115.74 1sl1 h ASP 534 Ca -0.45 -0.00 -0.02 0.00 0.43 0.00 0.00 57.03 56.98 1sl1 h ASP 534 Cb 1.28 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 40.03 1sl1 h ASP 534 CO 0.39 0.05 -0.35 1.05 -1.57 0.00 0.00 179.24 178.81 1sl1 h GLU 535 N 0.08 -0.84 -0.77 3.56 9.09 -1.89 -1.48 114.58 122.33 1sl1 h GLU 535 Ca 0.07 0.06 0.22 0.00 0.05 0.00 0.00 59.36 59.76 1sl1 h GLU 535 Cb 0.19 0.19 -0.03 0.00 -1.65 0.00 0.00 28.75 27.45 1sl1 h GLU 535 CO -0.01 -0.56 0.56 1.57 0.05 0.00 0.00 179.01 180.62 1sl1 h LYS 536 N -0.88 0.00 -0.23 1.06 -0.00 -1.80 0.12 116.57 114.84 1sl1 h LYS 536 Ca -0.07 -0.00 -0.10 0.00 -0.00 0.00 0.00 60.65 60.49 1sl1 h LYS 536 Cb 0.71 -0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 32.94 1sl1 h LYS 536 CO 0.07 0.00 -0.23 0.82 -0.00 0.00 0.00 179.45 180.11 1sl1 h ILE 537 N 0.00 1.32 -0.39 0.07 2.04 -1.22 -3.25 117.51 116.09 1sl1 h ILE 537 Ca 0.37 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 1sl1 h ILE 537 Cb 1.48 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 39.24 1sl1 h ILE 537 CO -0.00 0.43 0.22 1.23 0.00 0.00 0.00 178.15 180.02 1sl1 h GLY 538 N 0.26 0.59 1.84 5.37 0.00 0.20 -2.51 103.07 108.83 1sl1 h GLY 538 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1sl1 h GLY 538 CO 0.06 0.25 0.05 0.61 0.00 0.00 0.00 176.54 177.51 1sl1 n GLN 539 N -4.74 0.07 0.16 4.80 0.00 -0.85 0.28 117.38 117.10 1sl1 n GLN 539 Ca 0.00 0.55 0.05 0.00 0.00 0.00 0.00 57.00 57.60 1sl1 n GLN 539 Cb 0.08 -1.79 0.06 0.00 0.00 0.00 0.00 30.24 28.58 1sl1 n GLN 539 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1sl1 h ILE 540 N 0.00 0.65 0.00 -0.39 2.04 -1.49 -3.34 117.51 114.99 1sl1 h ILE 540 Ca 0.00 -1.92 -0.19 0.00 1.00 0.00 0.00 64.86 63.75 1sl1 h ILE 540 Cb 0.10 2.32 -0.04 0.00 -0.74 0.00 0.00 36.82 38.46 1sl1 h ILE 540 CO 0.00 0.37 -1.73 1.33 0.00 0.00 0.00 178.15 178.12 1sl1 n VAL 541 N -3.20 0.73 0.00 1.67 0.24 0.24 -4.99 118.33 113.02 1sl1 n VAL 541 Ca 0.02 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 1sl1 n VAL 541 Cb 0.68 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 1sl1 n VAL 541 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sl1 n GLY 542 N 2.52 1.22 0.64 7.63 0.00 0.14 -5.02 105.19 112.32 1sl1 n GLY 542 Ca -0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.83 1sl1 n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl1 n ALA 543 N -0.09 2.06 0.00 4.61 0.00 -0.64 -4.97 120.51 121.48 1sl1 n ALA 543 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1sl1 n ALA 543 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1sl1 n ALA 543 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sl1 n GLY 544 N 0.07 0.00 3.86 0.00 0.00 -1.20 -0.86 105.19 107.07 1sl1 n GLY 544 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1sl1 n GLY 544 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sl1 n LYS 545 N 0.00 0.00 -0.00 1.61 4.76 -1.16 -4.66 118.16 118.71 1sl1 n LYS 545 Ca 0.00 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1sl1 n LYS 545 Cb 0.00 -3.34 -0.00 0.00 -1.84 0.00 0.00 35.03 29.85 1sl1 n LYS 545 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1sl1 n GLU 546 N -1.32 0.00 0.00 1.97 -0.00 -0.04 -4.37 120.64 116.89 1sl1 n GLU 546 Ca 0.00 0.20 0.12 0.00 -0.00 0.00 0.00 57.16 57.48 1sl1 n GLU 546 Cb 0.00 -0.71 0.61 0.00 -0.00 0.00 0.00 31.44 31.34 1sl1 n GLU 546 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1sl1 n ARG 547 N -2.32 0.36 0.18 3.44 -4.01 -1.21 -3.36 116.66 109.75 1sl1 n ARG 547 Ca -0.00 0.06 0.14 0.00 -1.04 0.00 0.00 57.85 57.01 1sl1 n ARG 547 Cb 0.00 -1.50 0.72 0.00 -3.04 0.00 0.00 32.46 28.64 1sl1 n ARG 547 CO 0.00 0.00 0.00 0.78 -3.04 0.00 0.00 177.63 175.37 1sl1 h GLY 548 N 3.93 0.00 1.12 2.89 0.00 -1.76 0.25 103.07 109.51 1sl1 h GLY 548 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 1sl1 h GLY 548 CO 0.00 0.00 -1.61 0.50 0.00 0.00 0.00 176.54 175.43 1sl1 h LYS 549 N 0.00 0.19 -0.12 4.80 1.79 -1.80 -3.33 116.57 118.10 1sl1 h LYS 549 Ca 0.08 -0.32 -0.04 0.00 -2.18 0.00 0.00 60.65 58.20 1sl1 h LYS 549 Cb 0.37 0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1sl1 h LYS 549 CO -0.00 0.99 -0.09 1.05 -1.08 0.00 0.00 179.45 180.32 1sl1 h GLU 550 N 0.05 0.27 0.28 3.15 -0.00 -1.44 -3.05 114.58 113.84 1sl1 h GLU 550 Ca -0.27 -0.13 -0.00 0.00 -0.00 0.00 0.00 59.36 58.96 1sl1 h GLU 550 Cb 2.00 -0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 30.73 1sl1 h GLU 550 CO 0.13 0.65 -0.37 -0.07 -0.00 0.00 0.00 179.01 179.34 1sl1 h LEU 551 N -0.10 -1.06 -0.59 3.06 3.38 -0.72 -0.84 115.31 118.44 1sl1 h LEU 551 Ca 0.02 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.19 1sl1 h LEU 551 Cb 0.58 0.36 -0.11 0.00 0.09 0.00 0.00 40.66 41.58 1sl1 h LEU 551 CO 0.02 -0.46 -0.33 0.11 0.09 0.00 0.00 178.44 177.87 1sl1 h LYS 552 N -0.68 -0.15 -0.52 1.13 1.57 -1.68 -1.08 116.57 115.16 1sl1 h LYS 552 Ca -0.03 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.85 1sl1 h LYS 552 Cb 0.61 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.88 1sl1 h LYS 552 CO -0.10 -0.10 0.11 0.87 -0.57 0.00 0.00 179.45 179.66 1sl1 h LYS 553 N -0.16 0.24 0.00 3.15 1.57 -1.38 -1.71 116.57 118.28 1sl1 h LYS 553 Ca 0.23 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.93 1sl1 h LYS 553 Cb 0.55 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1sl1 h LYS 553 CO -0.67 0.16 -0.31 1.57 -0.57 0.00 0.00 179.45 179.62 1sl1 h LYS 554 N 0.25 0.00 0.15 3.15 -0.00 -0.16 -2.04 116.57 117.91 1sl1 h LYS 554 Ca 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.90 1sl1 h LYS 554 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.58 1sl1 h LYS 554 CO -0.33 0.31 -0.07 0.35 -0.00 0.00 0.00 179.45 179.70 1sl1 h PHE 555 N 0.00 -0.19 -0.69 0.07 3.57 -0.38 -2.86 116.94 116.46 1sl1 h PHE 555 Ca -0.00 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1sl1 h PHE 555 Cb 0.59 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 1sl1 h PHE 555 CO 0.00 0.20 0.41 -0.07 -2.23 0.00 0.00 178.31 176.62 1sl1 h LEU 556 N -0.63 0.65 -0.86 0.59 4.07 -1.28 -1.78 115.31 116.08 1sl1 h LEU 556 Ca -0.02 0.01 0.11 0.00 0.08 0.00 0.00 57.88 58.06 1sl1 h LEU 556 Cb 0.47 -0.12 -0.08 0.00 1.08 0.00 0.00 40.66 42.01 1sl1 h LEU 556 CO 0.03 0.44 0.49 -0.33 -1.08 0.00 0.00 178.44 177.99 1sl1 h GLU 557 N 0.78 0.78 -0.43 1.13 3.07 -1.38 -0.89 114.58 117.65 1sl1 h GLU 557 Ca 0.29 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 1sl1 h GLU 557 Cb 0.10 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 1sl1 h GLU 557 CO -0.14 0.52 0.00 0.09 -1.40 0.00 0.00 179.01 178.07 1sl1 n ASN 558 N -4.74 2.35 -3.10 1.42 3.02 -0.87 -4.25 115.26 109.10 1sl1 n ASN 558 Ca 0.15 -1.99 -0.19 0.00 -0.03 0.00 0.00 54.58 52.51 1sl1 n ASN 558 Cb 0.31 -0.29 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 1sl1 n ASN 558 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1sl1 n THR 559 N 0.79 -0.44 -0.19 3.41 -1.04 -0.35 -4.92 114.28 111.54 1sl1 n THR 559 Ca 0.15 -3.62 0.24 0.00 -2.04 0.00 0.00 64.05 58.78 1sl1 n THR 559 Cb 0.37 -0.88 0.64 0.00 -1.82 0.00 0.00 70.33 68.64 1sl1 n THR 559 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1sl1 h PRO 560 N 3.73 0.16 -0.70 -2.82 0.13 -1.71 -1.66 132.00 129.13 1sl1 h PRO 560 Ca 0.03 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.17 1sl1 h PRO 560 Cb 0.93 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 31.99 1sl1 h PRO 560 CO 0.43 0.10 0.46 0.00 -0.23 0.00 0.00 178.00 178.77 1sl1 h ALA 561 N 1.59 1.54 -0.32 -0.56 0.00 -1.92 0.59 119.26 120.18 1sl1 h ALA 561 Ca 0.43 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.17 1sl1 h ALA 561 Cb 1.45 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1sl1 h ALA 561 CO -0.08 0.41 -0.33 0.82 0.00 0.00 0.00 179.25 180.07 1sl1 h ILE 562 N 0.90 1.29 -0.48 0.00 2.04 -1.64 -1.45 117.51 118.17 1sl1 h ILE 562 Ca 0.26 -1.50 -0.07 0.00 1.00 0.00 0.00 64.86 64.55 1sl1 h ILE 562 Cb -0.04 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1sl1 h ILE 562 CO -0.06 0.49 0.01 0.00 0.00 0.00 0.00 178.15 178.58 1sl1 h ALA 563 N 0.73 1.11 -0.46 1.87 0.00 -1.42 -0.58 119.26 120.52 1sl1 h ALA 563 Ca 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1sl1 h ALA 563 Cb 0.91 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1sl1 h ALA 563 CO 0.08 0.57 0.20 0.00 0.00 0.00 0.00 179.25 180.10 1sl1 h ALA 564 N 1.27 0.60 0.18 0.00 0.00 -0.74 -1.77 119.26 118.79 1sl1 h ALA 564 Ca 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1sl1 h ALA 564 Cb 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1sl1 h ALA 564 CO 0.02 0.19 -0.09 1.25 0.00 0.00 0.00 179.25 180.62 1sl1 h LEU 565 N 0.60 -0.21 -0.87 0.00 5.85 -0.65 -0.57 115.31 119.45 1sl1 h LEU 565 Ca 0.16 0.01 0.14 0.00 0.84 0.00 0.00 57.88 59.02 1sl1 h LEU 565 Cb 0.16 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.16 1sl1 h LEU 565 CO -0.02 -0.15 0.48 0.03 -0.34 0.00 0.00 178.44 178.44 1sl1 h ARG 566 N -0.25 0.69 -0.24 1.25 3.08 -1.03 0.22 114.38 118.10 1sl1 h ARG 566 Ca -0.02 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1sl1 h ARG 566 Cb 0.19 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1sl1 h ARG 566 CO 0.04 0.45 -0.03 0.93 -1.07 0.00 0.00 179.97 180.29 1sl1 h GLU 567 N 0.71 0.45 -0.06 0.04 5.08 -0.86 -1.64 114.58 118.29 1sl1 h GLU 567 Ca 0.46 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.59 1sl1 h GLU 567 Cb 0.60 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1sl1 h GLU 567 CO -0.33 0.66 -0.33 0.66 -1.00 0.00 0.00 179.01 178.67 1sl1 h SER 568 N 0.20 0.12 -0.07 1.42 4.64 -0.51 -1.75 113.55 117.61 1sl1 h SER 568 Ca 0.06 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1sl1 h SER 568 Cb 0.48 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1sl1 h SER 568 CO 0.02 0.45 0.02 0.40 -0.87 0.00 0.00 176.83 176.84 1sl1 h ILE 569 N 0.11 1.20 0.00 0.95 2.04 -0.79 -2.94 117.51 118.07 1sl1 h ILE 569 Ca 0.01 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.20 1sl1 h ILE 569 Cb 0.63 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1sl1 h ILE 569 CO 0.05 0.17 -0.34 1.56 0.00 0.00 0.00 178.15 179.58 1sl1 h GLN 570 N -0.10 0.00 -0.05 2.37 4.20 -1.12 -2.57 115.11 117.84 1sl1 h GLN 570 Ca 0.02 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.66 1sl1 h GLN 570 Cb 0.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1sl1 h GLN 570 CO 0.00 0.34 -0.29 1.96 -0.67 0.00 0.00 178.83 180.17 1sl1 h GLN 571 N 0.00 0.09 -0.11 1.46 1.08 -1.23 0.45 115.11 116.85 1sl1 h GLN 571 Ca -0.00 -0.03 -0.12 0.00 -1.45 0.00 0.00 58.65 57.05 1sl1 h GLN 571 Cb 0.69 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.10 1sl1 h GLN 571 CO 0.04 0.38 -0.47 1.15 -0.95 0.00 0.00 178.83 178.98 1sl1 h THR 572 N 0.08 1.33 0.00 -0.54 2.02 -1.29 -3.37 112.91 111.14 1sl1 h THR 572 Ca 0.01 -1.67 -0.37 0.00 0.77 0.00 0.00 66.41 65.16 1sl1 h THR 572 Cb 0.56 1.77 -0.05 0.00 -1.74 0.00 0.00 68.15 68.68 1sl1 h THR 572 CO 0.04 0.50 -2.10 0.18 0.37 0.00 0.00 175.52 174.51 1sl1 n LEU 573 N -3.98 1.93 -4.69 2.58 4.77 -0.86 -4.30 117.00 112.46 1sl1 n LEU 573 Ca -0.02 0.36 -0.38 0.00 -0.03 0.00 0.00 56.01 55.94 1sl1 n LEU 573 Cb 0.52 -0.85 -0.07 0.00 -2.33 0.00 0.00 43.42 40.70 1sl1 n LEU 573 CO 0.43 0.41 0.17 -0.69 -1.33 0.00 0.00 177.39 176.39 1sl1 s VAL 574 N -2.51 5.16 -0.12 4.08 1.01 0.15 0.30 120.40 128.48 1sl1 s VAL 574 Ca -0.35 0.88 -0.11 0.00 0.00 0.00 0.00 61.98 62.40 1sl1 s VAL 574 Cb 0.12 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1sl1 s VAL 574 CO 0.50 0.25 -0.23 1.21 0.00 0.00 0.00 175.10 176.83 1sl1 n GLU 575 N 4.28 0.36 0.14 2.72 0.00 -1.26 -4.54 120.64 122.33 1sl1 n GLU 575 Ca -0.07 0.15 -0.01 0.00 0.00 0.00 0.00 57.16 57.24 1sl1 n GLU 575 Cb 0.51 -1.12 0.17 0.00 0.00 0.00 0.00 31.44 31.00 1sl1 n GLU 575 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1sl1 h LYS 587 N -0.65 0.00 -5.59 5.31 1.63 -2.04 -3.48 116.57 111.76 1sl1 h LYS 587 Ca -0.18 0.00 -0.59 0.00 -0.85 0.00 0.00 60.65 59.02 1sl1 h LYS 587 Cb 0.95 0.00 -0.31 0.00 -0.60 0.00 0.00 32.23 32.27 1sl1 h LYS 587 CO -0.11 0.61 -0.85 -1.58 -3.45 0.00 0.00 179.45 174.07 1sl1 s TRP 588 N -3.52 1.87 -0.14 1.91 0.52 -1.26 -4.98 118.94 113.34 1sl1 s TRP 588 Ca -0.01 -0.50 0.20 0.00 0.02 0.00 0.00 56.10 55.81 1sl1 s TRP 588 Cb 0.12 -1.24 -0.30 0.00 -1.15 0.00 0.00 33.47 30.90 1sl1 s TRP 588 CO 0.76 -0.14 0.49 0.36 0.02 0.00 0.00 176.95 178.43 1sl1 n LYS 589 N 2.98 0.60 -3.62 4.98 2.85 0.15 -4.93 118.16 121.17 1sl1 n LYS 589 Ca -0.17 -0.16 -0.03 0.00 -1.05 0.00 0.00 58.31 56.89 1sl1 n LYS 589 Cb 0.53 -1.47 -0.06 0.00 -0.65 0.00 0.00 35.03 33.38 1sl1 n LYS 589 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1sl1 s ARG 590 N -3.32 0.50 -0.19 -1.58 3.52 -1.12 -5.03 118.95 111.73 1sl1 s ARG 590 Ca -0.06 0.94 0.10 0.00 -0.13 0.00 0.00 55.73 56.59 1sl1 s ARG 590 Cb 0.13 0.22 0.60 0.00 -1.56 0.00 0.00 34.95 34.35 1sl1 s ARG 590 CO 0.83 -0.12 1.45 0.54 -0.81 0.00 0.00 175.30 177.19 1sl1 n ARG 591 N 4.24 3.79 -3.75 5.12 1.74 -1.26 -4.48 116.66 122.05 1sl1 n ARG 591 Ca -0.17 -2.34 -0.10 0.00 -0.77 0.00 0.00 57.85 54.47 1sl1 n ARG 591 Cb 0.57 -2.06 -0.06 0.00 -1.02 0.00 0.00 32.46 29.89 1sl1 n ARG 591 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 1sl1 s TRP 592 N -2.32 -0.01 0.23 -1.55 1.48 -1.26 -1.34 118.94 114.17 1sl1 s TRP 592 Ca 0.41 -0.36 0.09 0.00 -1.06 0.00 0.00 56.10 55.18 1sl1 s TRP 592 Cb 0.31 0.12 -0.04 0.00 -1.16 0.00 0.00 33.47 32.70 1sl1 s TRP 592 CO 0.12 -0.66 0.01 -1.50 -4.06 0.00 0.00 176.95 170.86 1sl1 s ILE 593 N -3.84 3.63 -0.30 0.66 1.10 -0.80 -4.86 121.20 116.78 1sl1 s ILE 593 Ca 0.05 -1.68 -0.21 0.00 -0.51 0.00 0.00 60.65 58.30 1sl1 s ILE 593 Cb 0.03 -2.90 -0.01 0.00 0.15 0.00 0.00 42.46 39.74 1sl1 s ILE 593 CO -0.10 -0.27 0.68 -0.75 -2.11 0.00 0.00 174.94 172.39 1sl1 s LYS 594 N -3.40 3.93 1.06 3.50 2.20 -1.26 -1.15 119.74 124.62 1sl1 s LYS 594 Ca 0.30 0.40 -0.14 0.00 -0.36 0.00 0.00 55.97 56.16 1sl1 s LYS 594 Cb -0.08 -3.72 0.22 0.00 -1.51 0.00 0.00 37.83 32.74 1sl1 s LYS 594 CO 0.20 -0.60 1.10 0.20 -0.36 0.00 0.00 175.35 175.89 1sl1 s GLY 595 N 1.62 1.57 0.54 5.54 0.00 0.47 -4.86 107.32 112.20 1sl1 s GLY 595 Ca 0.27 -0.56 0.21 0.00 0.00 0.00 0.00 44.72 44.65 1sl1 s GLY 595 CO 0.12 0.14 2.17 1.41 0.00 0.00 0.00 173.10 176.93 1sl1 h LEU 596 N -2.09 0.00 -3.20 0.66 3.38 -1.88 -1.12 115.31 111.05 1sl1 h LEU 596 Ca -0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1sl1 h LEU 596 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1sl1 h LEU 596 CO 0.51 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.14 1sl1 n ASP 597 N -4.29 4.82 0.00 -0.43 5.68 -1.26 -4.94 116.55 116.13 1sl1 n ASP 597 Ca -0.02 -2.53 0.00 0.00 -0.50 0.00 0.00 54.79 51.74 1sl1 n ASP 597 Cb 0.13 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.53 1sl1 n ASP 597 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sl1 n GLY 598 N 0.95 2.21 3.73 6.12 0.00 -0.42 -2.78 105.19 115.00 1sl1 n GLY 598 Ca 0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 1sl1 n GLY 598 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1sl1 s ARG 599 N -0.65 2.03 0.26 1.61 1.70 -1.26 -4.54 118.95 118.10 1sl1 s ARG 599 Ca 0.00 1.53 -0.23 0.00 -0.47 0.00 0.00 55.73 56.56 1sl1 s ARG 599 Cb 0.00 -1.84 -0.09 0.00 -0.57 0.00 0.00 34.95 32.45 1sl1 s ARG 599 CO 0.00 -1.87 0.82 0.15 -1.08 0.00 0.00 175.30 173.33 1sl1 s LYS 600 N -4.30 4.44 -0.26 3.89 1.02 -1.26 -0.39 119.74 122.87 1sl1 s LYS 600 Ca 0.69 1.10 -0.00 0.00 0.02 0.00 0.00 55.97 57.77 1sl1 s LYS 600 Cb -0.24 -2.90 0.08 0.00 -0.52 0.00 0.00 37.83 34.25 1sl1 s LYS 600 CO 0.49 0.37 0.03 0.08 -0.92 0.00 0.00 175.35 175.41 1sl1 s VAL 601 N -1.51 1.11 0.31 3.17 1.01 -0.30 -4.87 120.40 119.33 1sl1 s VAL 601 Ca 0.45 -1.22 -0.28 0.00 0.00 0.00 0.00 61.98 60.92 1sl1 s VAL 601 Cb -0.18 -1.64 -0.13 0.00 0.00 0.00 0.00 36.38 34.42 1sl1 s VAL 601 CO 0.23 -0.38 1.17 1.57 0.00 0.00 0.00 175.10 177.69 1sl1 n HIS 602 N 4.79 1.79 -4.82 5.22 -0.00 -1.26 -1.90 115.22 119.04 1sl1 n HIS 602 Ca -0.06 0.62 -0.32 0.00 0.46 0.00 0.00 57.72 58.41 1sl1 n HIS 602 Cb 0.44 -2.34 -0.16 0.00 -0.12 0.00 0.00 29.99 27.81 1sl1 n HIS 602 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1sl1 s VAL 603 N -0.99 2.19 -0.03 3.57 1.01 -0.45 -4.88 120.40 120.82 1sl1 s VAL 603 Ca 0.58 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 61.39 1sl1 s VAL 603 Cb -0.64 -1.87 -0.15 0.00 0.00 0.00 0.00 36.38 33.71 1sl1 s VAL 603 CO 0.60 0.55 0.96 0.08 0.00 0.00 0.00 175.10 177.29 1sl1 h ARG 604 N 7.11 -0.29 -4.61 2.72 -0.00 -1.94 -3.45 114.38 113.92 1sl1 h ARG 604 Ca -0.28 0.02 -0.24 0.00 -0.00 0.00 0.00 59.98 59.47 1sl1 h ARG 604 Cb 1.21 0.07 -0.18 0.00 -0.00 0.00 0.00 29.97 31.07 1sl1 h ARG 604 CO 0.53 0.08 -0.71 -1.54 -0.00 0.00 0.00 179.97 178.33 1sl1 s SER 605 N -5.31 1.00 0.37 0.08 1.04 -1.26 -5.04 113.70 104.58 1sl1 s SER 605 Ca -0.13 -0.80 0.09 0.00 0.48 0.00 0.00 55.95 55.59 1sl1 s SER 605 Cb 0.01 0.07 0.83 0.00 0.10 0.00 0.00 66.02 67.04 1sl1 s SER 605 CO 0.48 -0.35 1.89 -0.65 0.98 0.00 0.00 173.24 175.59 1sl1 h PRO 606 N 3.65 0.65 0.00 4.02 0.11 -2.00 0.18 132.00 138.61 1sl1 h PRO 606 Ca -0.35 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 1sl1 h PRO 606 Cb 1.18 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1sl1 h PRO 606 CO 0.54 0.43 -0.08 1.25 -0.21 0.00 0.00 178.00 179.93 1sl1 h HIS 607 N 0.67 0.00 0.00 0.65 -0.00 -2.01 -2.12 115.15 112.34 1sl1 h HIS 607 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.78 1sl1 h HIS 607 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.07 1sl1 h HIS 607 CO -0.00 0.08 -0.66 0.00 -0.00 0.00 0.00 177.93 177.34 1sl1 n ALA 608 N -2.43 2.97 -0.17 5.26 0.00 0.02 -4.52 120.51 121.64 1sl1 n ALA 608 Ca -0.03 -0.26 -0.04 0.00 0.00 0.00 0.00 53.44 53.11 1sl1 n ALA 608 Cb 0.16 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 18.42 1sl1 n ALA 608 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sl1 n ALA 609 N -1.83 -0.25 -0.09 0.00 0.00 -0.80 -0.59 120.51 116.95 1sl1 n ALA 609 Ca 0.03 0.33 -0.07 0.00 0.00 0.00 0.00 53.44 53.74 1sl1 n ALA 609 Cb 0.44 0.22 -0.01 0.00 0.00 0.00 0.00 19.45 20.10 1sl1 n ALA 609 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1sl1 h LEU 610 N 0.00 -0.82 -0.67 0.00 5.85 -1.79 0.20 115.31 118.08 1sl1 h LEU 610 Ca 0.06 0.16 0.06 0.00 0.84 0.00 0.00 57.88 59.00 1sl1 h LEU 610 Cb 0.16 0.40 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1sl1 h LEU 610 CO -0.37 -0.27 0.37 -1.13 -0.34 0.00 0.00 178.44 176.70 1sl1 h ASN 611 N -0.21 0.55 -0.46 1.25 -0.73 -1.60 -0.33 115.58 114.06 1sl1 h ASN 611 Ca 0.17 0.03 0.02 0.00 1.87 0.00 0.00 56.30 58.39 1sl1 h ASN 611 Cb 0.47 -0.08 -0.03 0.00 0.27 0.00 0.00 38.32 38.95 1sl1 h ASN 611 CO -0.46 0.36 0.27 0.74 -0.37 0.00 0.00 177.43 177.96 1sl1 h THR 612 N 0.69 1.03 -0.10 -3.57 2.02 0.02 0.07 112.91 113.07 1sl1 h THR 612 Ca 0.30 -0.18 0.04 0.00 0.77 0.00 0.00 66.41 67.33 1sl1 h THR 612 Cb 0.18 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 1sl1 h THR 612 CO -0.18 0.10 -0.15 0.25 0.37 0.00 0.00 175.52 175.91 1sl1 h LEU 613 N 0.53 -0.45 -0.06 2.58 5.85 0.17 -0.05 115.31 123.90 1sl1 h LEU 613 Ca 0.19 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 1sl1 h LEU 613 Cb 0.03 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1sl1 h LEU 613 CO -0.09 -0.19 0.01 -0.07 -0.34 0.00 0.00 178.44 177.75 1sl1 h LEU 614 N -0.20 0.09 -1.28 2.25 3.38 -0.78 -1.71 115.31 117.07 1sl1 h LEU 614 Ca 0.08 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1sl1 h LEU 614 Cb 0.31 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1sl1 h LEU 614 CO -0.21 0.31 0.40 -0.61 0.09 0.00 0.00 178.44 178.42 1sl1 h GLN 615 N -0.14 0.89 -0.29 1.13 4.15 -0.90 -1.18 115.11 118.76 1sl1 h GLN 615 Ca 0.02 -0.07 -0.16 0.00 0.77 0.00 0.00 58.65 59.21 1sl1 h GLN 615 Cb 0.26 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1sl1 h GLN 615 CO 0.00 0.62 -0.44 1.03 -1.93 0.00 0.00 178.83 178.11 1sl1 h SER 616 N 0.91 0.80 -0.30 -0.69 0.87 -0.90 -0.93 113.55 113.30 1sl1 h SER 616 Ca 0.24 -0.38 -0.02 0.00 -1.23 0.00 0.00 61.79 60.40 1sl1 h SER 616 Cb -0.04 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 1sl1 h SER 616 CO -0.05 1.13 0.12 0.00 -0.53 0.00 0.00 176.83 177.50 1sl1 h ALA 617 N 0.90 0.39 -0.25 6.23 0.00 -0.75 -0.68 119.26 125.11 1sl1 h ALA 617 Ca 0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1sl1 h ALA 617 Cb 1.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1sl1 h ALA 617 CO 0.10 -0.00 0.15 0.78 0.00 0.00 0.00 179.25 180.27 1sl1 h GLY 618 N 0.34 0.37 0.77 0.00 0.00 -1.11 -0.69 103.07 102.75 1sl1 h GLY 618 Ca 0.10 -0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.31 1sl1 h GLY 618 CO -0.01 0.15 0.17 0.00 0.00 0.00 0.00 176.54 176.86 1sl1 h ALA 619 N 1.04 0.46 -0.11 3.60 0.00 -1.02 -1.01 119.26 122.22 1sl1 h ALA 619 Ca 0.09 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1sl1 h ALA 619 Cb 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1sl1 h ALA 619 CO -0.02 -0.20 -0.57 -0.07 0.00 0.00 0.00 179.25 178.40 1sl1 h LEU 620 N 0.35 0.38 -0.36 0.00 3.38 -0.98 -1.04 115.31 117.05 1sl1 h LEU 620 Ca 0.16 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1sl1 h LEU 620 Cb 0.09 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1sl1 h LEU 620 CO -0.13 0.87 -0.02 0.40 0.09 0.00 0.00 178.44 179.64 1sl1 h ILE 621 N 0.26 1.27 -0.24 1.22 2.04 -0.92 -1.64 117.51 119.50 1sl1 h ILE 621 Ca 0.00 -1.03 -0.08 0.00 1.00 0.00 0.00 64.86 64.74 1sl1 h ILE 621 Cb 1.07 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1sl1 h ILE 621 CO 0.09 0.34 -0.22 0.00 0.00 0.00 0.00 178.15 178.37 1sl1 h LYS 623 N 0.39 -0.39 -0.44 0.00 3.64 -1.01 -1.67 116.57 117.08 1sl1 h LYS 623 Ca 0.06 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1sl1 h LYS 623 Cb 0.60 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 1sl1 h LYS 623 CO 0.04 -0.09 0.22 1.25 -2.27 0.00 0.00 179.45 178.60 1sl1 h LEU 624 N -0.71 0.54 0.18 5.20 5.85 -1.26 -2.47 115.31 122.64 1sl1 h LEU 624 Ca -0.04 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1sl1 h LEU 624 Cb 0.48 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1sl1 h LEU 624 CO 0.07 0.46 -0.09 -0.25 -0.34 0.00 0.00 178.44 178.29 1sl1 h TRP 625 N 0.61 -0.23 -0.16 1.25 7.01 -0.85 0.27 115.95 123.86 1sl1 h TRP 625 Ca 0.16 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.10 1sl1 h TRP 625 Cb 0.05 0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.17 1sl1 h TRP 625 CO 0.00 -0.10 -0.13 -0.84 -2.79 0.00 0.00 178.44 174.59 1sl1 h ILE 626 N -0.29 1.18 -0.04 2.65 3.07 -1.11 0.11 117.51 123.07 1sl1 h ILE 626 Ca -0.02 -0.78 -0.01 0.00 1.55 0.00 0.00 64.86 65.59 1sl1 h ILE 626 Cb 0.23 1.20 -0.00 0.00 -0.27 0.00 0.00 36.82 37.98 1sl1 h ILE 626 CO 0.04 0.24 -0.01 0.40 -1.05 0.00 0.00 178.15 177.77 1sl1 h ILE 627 N 0.23 1.30 -0.57 0.16 2.04 -1.17 -2.56 117.51 116.94 1sl1 h ILE 627 Ca 0.05 -0.93 -0.08 0.00 1.00 0.00 0.00 64.86 64.90 1sl1 h ILE 627 Cb 0.37 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1sl1 h ILE 627 CO 0.02 0.25 0.04 0.50 0.00 0.00 0.00 178.15 178.97 1sl1 h LYS 628 N -0.27 0.95 -0.16 2.37 1.63 -0.64 -1.71 116.57 118.73 1sl1 h LYS 628 Ca 0.01 -0.26 0.03 0.00 -0.85 0.00 0.00 60.65 59.59 1sl1 h LYS 628 Cb 0.41 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.90 1sl1 h LYS 628 CO 0.00 0.91 -0.05 1.15 -3.45 0.00 0.00 179.45 178.01 1sl1 h THR 629 N 0.88 0.81 -0.65 1.00 2.02 -0.75 0.20 112.91 116.42 1sl1 h THR 629 Ca 0.17 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.28 1sl1 h THR 629 Cb 0.46 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1sl1 h THR 629 CO 0.02 0.00 0.14 -0.08 0.37 0.00 0.00 175.52 175.97 1sl1 h GLU 630 N -0.02 1.04 -0.60 6.66 4.22 -1.28 -1.53 114.58 123.08 1sl1 h GLU 630 Ca 0.08 -0.25 -0.07 0.00 0.08 0.00 0.00 59.36 59.20 1sl1 h GLU 630 Cb 0.14 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1sl1 h GLU 630 CO -0.18 0.94 0.08 1.49 -2.18 0.00 0.00 179.01 179.16 1sl1 h GLU 631 N 0.99 0.99 -0.44 1.92 4.81 -0.86 -1.59 114.58 120.40 1sl1 h GLU 631 Ca 0.20 -0.26 -0.13 0.00 -0.13 0.00 0.00 59.36 59.05 1sl1 h GLU 631 Cb 0.38 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1sl1 h GLU 631 CO 0.00 0.93 -0.23 0.52 -0.73 0.00 0.00 179.01 179.50 1sl1 h MET 632 N 0.93 0.89 -0.39 1.92 2.86 -0.73 -0.49 114.93 119.92 1sl1 h MET 632 Ca 0.18 -0.38 -0.01 0.00 -2.06 0.00 0.00 59.70 57.44 1sl1 h MET 632 Cb 0.43 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1sl1 h MET 632 CO 0.01 1.03 0.20 -0.07 1.06 0.00 0.00 176.91 179.14 1sl1 h LEU 633 N 0.77 0.50 -0.85 1.22 3.38 -1.03 -0.31 115.31 118.98 1sl1 h LEU 633 Ca 0.10 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1sl1 h LEU 633 Cb 0.78 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 1sl1 h LEU 633 CO 0.06 0.46 0.33 0.58 0.09 0.00 0.00 178.44 179.96 1sl1 h VAL 634 N 0.49 1.26 -0.70 1.22 2.07 -1.16 -2.00 116.25 117.43 1sl1 h VAL 634 Ca 0.14 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 1sl1 h VAL 634 Cb 0.08 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1sl1 h VAL 634 CO -0.02 0.33 0.43 -0.33 0.02 0.00 0.00 177.57 178.00 1sl1 h GLU 635 N 1.14 0.94 0.00 1.57 5.08 -0.49 -0.78 114.58 122.05 1sl1 h GLU 635 Ca 0.27 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1sl1 h GLU 635 Cb 0.19 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1sl1 h GLU 635 CO -0.02 0.66 0.00 1.63 -1.00 0.00 0.00 179.01 180.27 1sl1 n LYS 636 N -4.40 0.28 0.00 2.33 5.02 -0.18 -4.85 118.16 116.36 1sl1 n LYS 636 Ca 0.07 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1sl1 n LYS 636 Cb 0.06 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 1sl1 n LYS 636 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sl1 n GLY 637 N 0.09 0.43 3.74 0.72 0.00 -0.30 -5.08 105.19 104.80 1sl1 n GLY 637 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1sl1 n GLY 637 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sl1 s LEU 638 N 0.00 4.59 -0.15 0.99 1.02 -0.88 -5.00 118.68 119.24 1sl1 s LEU 638 Ca 0.00 1.93 -0.12 0.00 0.02 0.00 0.00 54.13 55.96 1sl1 s LEU 638 Cb 0.00 -3.60 -0.05 0.00 0.02 0.00 0.00 46.19 42.56 1sl1 s LEU 638 CO 0.00 0.05 0.24 -0.75 0.02 0.00 0.00 176.35 175.91 1sl1 s LYS 639 N -0.76 4.10 -0.48 1.70 2.20 -1.26 -4.01 119.74 121.23 1sl1 s LYS 639 Ca 0.44 0.01 -0.24 0.00 -0.36 0.00 0.00 55.97 55.82 1sl1 s LYS 639 Cb -0.26 -3.38 0.03 0.00 -1.51 0.00 0.00 37.83 32.72 1sl1 s LYS 639 CO 0.32 0.36 0.86 -1.58 -0.36 0.00 0.00 175.35 174.95 1sl1 s HIS 640 N 0.12 2.93 0.00 4.03 5.65 -1.26 -0.31 115.29 126.44 1sl1 s HIS 640 Ca 0.15 0.19 0.00 0.00 0.25 0.00 0.00 55.06 55.64 1sl1 s HIS 640 Cb -0.13 -3.85 0.00 0.00 -1.18 0.00 0.00 32.58 27.42 1sl1 s HIS 640 CO 0.03 -1.10 0.00 0.41 -0.65 0.00 0.00 174.74 173.43 1sl1 n GLY 641 N 5.00 3.00 0.26 1.59 0.00 0.95 -4.85 105.19 111.14 1sl1 n GLY 641 Ca 0.03 -1.20 0.15 0.00 0.00 0.00 0.00 46.02 45.00 1sl1 n GLY 641 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1sl1 h TRP 642 N 0.00 0.00 -0.38 1.61 4.06 -1.92 0.46 115.95 119.78 1sl1 h TRP 642 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1sl1 h TRP 642 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1sl1 h TRP 642 CO 0.00 0.07 0.00 -0.40 -3.56 0.00 0.00 178.44 174.55 1sl1 n ASP 643 N -3.22 2.70 0.00 -3.49 5.75 -1.26 -4.67 116.55 112.36 1sl1 n ASP 643 Ca 0.00 -2.19 0.00 0.00 -0.01 0.00 0.00 54.79 52.60 1sl1 n ASP 643 Cb 0.33 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 1sl1 n ASP 643 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sl1 n GLY 644 N 0.86 2.90 0.04 6.12 0.00 0.15 -5.06 105.19 110.19 1sl1 n GLY 644 Ca 0.14 -0.21 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 1sl1 n GLY 644 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sl1 n ASP 645 N 0.00 3.22 -3.98 1.61 8.00 0.57 -4.82 116.55 121.14 1sl1 n ASP 645 Ca 0.00 -0.01 -0.09 0.00 0.71 0.00 0.00 54.79 55.39 1sl1 n ASP 645 Cb 0.00 0.45 -0.08 0.00 -0.02 0.00 0.00 41.12 41.47 1sl1 n ASP 645 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1sl1 s PHE 646 N -2.18 0.46 -0.22 1.24 -0.71 -1.05 -1.24 117.98 114.28 1sl1 s PHE 646 Ca -0.06 -0.83 -0.08 0.00 -1.04 0.00 0.00 56.93 54.92 1sl1 s PHE 646 Cb 0.02 -0.13 0.10 0.00 -1.21 0.00 0.00 43.02 41.80 1sl1 s PHE 646 CO 0.28 -0.67 0.46 0.00 -1.34 0.00 0.00 175.22 173.95 1sl1 s ALA 647 N -3.97 -1.31 0.18 1.99 0.00 0.59 -0.04 121.76 119.21 1sl1 s ALA 647 Ca 0.17 1.65 -0.31 0.00 0.00 0.00 0.00 51.96 53.47 1sl1 s ALA 647 Cb 0.04 -1.40 -0.10 0.00 0.00 0.00 0.00 23.12 21.66 1sl1 s ALA 647 CO -0.01 -0.77 1.56 0.71 0.00 0.00 0.00 175.76 177.25 1sl1 s TYR 648 N 2.63 3.04 -0.08 0.00 1.51 -1.26 -0.37 117.35 122.82 1sl1 s TYR 648 Ca -0.03 0.67 0.04 0.00 -1.01 0.00 0.00 57.07 56.74 1sl1 s TYR 648 Cb -0.12 -3.93 -0.08 0.00 -0.11 0.00 0.00 41.96 37.73 1sl1 s TYR 648 CO -0.14 -3.38 -0.02 -1.33 -1.11 0.00 0.00 175.55 169.57 1sl1 n MET 649 N 3.71 1.74 -3.61 -0.62 2.81 -0.49 -4.62 117.12 116.04 1sl1 n MET 649 Ca 0.13 0.02 -0.14 0.00 -1.81 0.00 0.00 57.70 55.90 1sl1 n MET 649 Cb 0.38 -1.18 -0.07 0.00 -0.71 0.00 0.00 33.22 31.65 1sl1 n MET 649 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1sl1 s ALA 650 N -2.17 -1.83 -0.26 3.04 0.00 -1.05 -4.47 121.76 115.02 1sl1 s ALA 650 Ca -0.07 1.84 -0.00 0.00 0.00 0.00 0.00 51.96 53.73 1sl1 s ALA 650 Cb 0.03 -0.99 0.08 0.00 0.00 0.00 0.00 23.12 22.23 1sl1 s ALA 650 CO 0.26 -0.32 0.03 -0.46 0.00 0.00 0.00 175.76 175.26 1sl1 s TRP 651 N -0.02 1.99 -0.37 0.00 -0.00 -1.26 -0.46 118.94 118.82 1sl1 s TRP 651 Ca -0.01 -1.66 0.01 0.00 -0.00 0.00 0.00 56.10 54.44 1sl1 s TRP 651 Cb -0.04 -1.62 0.10 0.00 -0.00 0.00 0.00 33.47 31.91 1sl1 s TRP 651 CO 0.01 -0.79 0.11 0.08 -0.00 0.00 0.00 176.95 176.36 1sl1 s VAL 652 N 1.53 2.68 0.00 5.86 1.01 -0.10 -4.99 120.40 126.39 1sl1 s VAL 652 Ca 0.02 -2.22 0.00 0.00 0.00 0.00 0.00 61.98 59.78 1sl1 s VAL 652 Cb -0.18 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1sl1 s VAL 652 CO -0.13 -0.62 0.00 1.41 0.00 0.00 0.00 175.10 175.76 1sl1 n HIS 653 N 4.39 0.00 -0.41 5.22 8.25 -1.26 -1.69 115.22 129.72 1sl1 n HIS 653 Ca 0.01 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.56 1sl1 n HIS 653 Cb 0.42 0.00 0.25 0.00 1.12 0.00 0.00 29.99 31.78 1sl1 n HIS 653 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1sl1 n ASP 654 N 3.18 3.68 -4.14 0.41 8.00 -1.26 -4.92 116.55 121.51 1sl1 n ASP 654 Ca 0.00 -2.20 -0.14 0.00 0.71 0.00 0.00 54.79 53.15 1sl1 n ASP 654 Cb 0.00 -0.40 -0.11 0.00 -0.02 0.00 0.00 41.12 40.58 1sl1 n ASP 654 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1sl1 s GLU 655 N -1.37 0.74 0.05 -1.24 -1.05 -0.68 -0.97 118.70 114.17 1sl1 s GLU 655 Ca 0.38 -1.01 0.05 0.00 -0.15 0.00 0.00 54.97 54.24 1sl1 s GLU 655 Cb 0.22 -0.48 -0.02 0.00 -0.44 0.00 0.00 34.13 33.41 1sl1 s GLU 655 CO 0.21 0.08 -0.15 0.96 0.95 0.00 0.00 175.26 177.32 1sl1 s ILE 656 N -1.99 1.18 -0.20 1.83 -4.36 -0.24 -0.92 121.20 116.51 1sl1 s ILE 656 Ca -0.00 -1.11 0.01 0.00 -0.26 0.00 0.00 60.65 59.29 1sl1 s ILE 656 Cb -0.06 -1.08 0.02 0.00 1.25 0.00 0.00 42.46 42.60 1sl1 s ILE 656 CO 0.00 -0.04 -0.17 -1.10 0.24 0.00 0.00 174.94 173.87 1sl1 s GLN 657 N -1.31 2.89 -0.10 0.37 -1.52 0.39 -1.39 119.66 118.99 1sl1 s GLN 657 Ca 0.01 -0.91 0.03 0.00 -1.95 0.00 0.00 55.36 52.55 1sl1 s GLN 657 Cb -0.08 -2.66 -0.01 0.00 -0.22 0.00 0.00 33.01 30.03 1sl1 s GLN 657 CO 0.02 -0.27 -0.20 0.08 -0.25 0.00 0.00 175.29 174.67 1sl1 s VAL 658 N 1.27 2.49 0.01 1.09 1.01 -0.13 -1.40 120.40 124.75 1sl1 s VAL 658 Ca 0.03 -0.88 -0.23 0.00 0.00 0.00 0.00 61.98 60.89 1sl1 s VAL 658 Cb -0.14 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 1sl1 s VAL 658 CO -0.11 0.55 0.70 -0.83 0.00 0.00 0.00 175.10 175.41 1sl1 s GLY 659 N 0.13 2.71 -0.03 4.51 0.00 0.50 -0.93 107.32 114.21 1sl1 s GLY 659 Ca -0.10 0.18 0.04 0.00 0.00 0.00 0.00 44.72 44.84 1sl1 s GLY 659 CO 0.06 0.99 -0.14 0.00 0.00 0.00 0.00 173.10 174.01 1sl1 h ARG 661 N 6.13 0.00 -3.95 0.00 2.43 -1.45 0.25 114.38 117.79 1sl1 h ARG 661 Ca -0.34 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.73 1sl1 h ARG 661 Cb 1.17 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.58 1sl1 h ARG 661 CO 0.48 0.03 -0.43 0.95 -1.51 0.00 0.00 179.97 179.49 1sl1 s THR 662 N -4.99 0.13 0.23 0.20 -4.23 -1.26 -4.65 115.64 101.07 1sl1 s THR 662 Ca -0.05 -1.39 -0.07 0.00 -1.18 0.00 0.00 61.69 59.00 1sl1 s THR 662 Cb 0.17 -1.54 0.21 0.00 1.34 0.00 0.00 72.50 72.68 1sl1 s THR 662 CO 0.67 -0.61 1.90 -0.33 -0.54 0.00 0.00 174.62 175.71 1sl1 h GLU 663 N 2.78 1.14 -0.65 3.99 5.08 -1.96 -1.82 114.58 123.14 1sl1 h GLU 663 Ca -0.34 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.01 1sl1 h GLU 663 Cb 1.20 -0.26 -0.05 0.00 0.50 0.00 0.00 28.75 30.14 1sl1 h GLU 663 CO 0.56 0.75 0.36 1.49 -1.00 0.00 0.00 179.01 181.18 1sl1 h GLU 664 N 1.18 0.66 -0.71 2.33 4.81 -1.98 -0.55 114.58 120.31 1sl1 h GLU 664 Ca 0.34 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.46 1sl1 h GLU 664 Cb -0.09 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.11 1sl1 h GLU 664 CO -0.09 0.44 0.17 0.82 -0.73 0.00 0.00 179.01 179.62 1sl1 h ILE 665 N 0.68 1.26 -0.80 2.32 2.04 -1.79 -1.90 117.51 119.32 1sl1 h ILE 665 Ca 0.28 -0.99 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 1sl1 h ILE 665 Cb 0.15 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1sl1 h ILE 665 CO -0.17 0.38 0.37 0.00 0.00 0.00 0.00 178.15 178.73 1sl1 h ALA 666 N 1.08 1.14 -0.54 1.87 0.00 -0.51 0.10 119.26 122.40 1sl1 h ALA 666 Ca 0.22 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1sl1 h ALA 666 Cb 0.38 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1sl1 h ALA 666 CO 0.00 0.64 0.04 1.96 0.00 0.00 0.00 179.25 181.90 1sl1 h GLN 667 N 1.15 0.90 -0.50 0.00 4.20 -0.83 -1.20 115.11 118.82 1sl1 h GLN 667 Ca 0.27 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 1sl1 h GLN 667 Cb 0.13 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1sl1 h GLN 667 CO -0.03 0.86 0.00 0.28 -0.67 0.00 0.00 178.83 179.28 1sl1 h VAL 668 N 0.84 1.26 -0.60 -0.54 2.07 -0.48 -2.01 116.25 116.79 1sl1 h VAL 668 Ca 0.17 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 1sl1 h VAL 668 Cb 0.44 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1sl1 h VAL 668 CO 0.02 0.38 0.35 0.58 0.02 0.00 0.00 177.57 178.92 1sl1 h VAL 669 N 0.75 1.18 -0.05 2.57 2.07 -0.53 0.19 116.25 122.42 1sl1 h VAL 669 Ca 0.14 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1sl1 h VAL 669 Cb 0.51 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1sl1 h VAL 669 CO 0.03 0.19 0.03 0.40 0.02 0.00 0.00 177.57 178.23 1sl1 h ILE 670 N 0.81 1.07 -0.01 4.57 2.04 -1.07 0.27 117.51 125.18 1sl1 h ILE 670 Ca 0.21 -0.19 -0.12 0.00 1.00 0.00 0.00 64.86 65.77 1sl1 h ILE 670 Cb -0.01 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1sl1 h ILE 670 CO -0.04 0.06 -0.56 1.05 0.00 0.00 0.00 178.15 178.65 1sl1 h GLU 671 N 0.01 0.03 -0.37 2.37 4.11 -1.20 -2.84 114.58 116.69 1sl1 h GLU 671 Ca 0.02 -0.02 -0.13 0.00 0.07 0.00 0.00 59.36 59.30 1sl1 h GLU 671 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1sl1 h GLU 671 CO -0.00 0.59 -0.29 1.15 0.07 0.00 0.00 179.01 180.52 1sl1 h THR 672 N 0.02 1.28 -0.51 -1.06 2.02 -0.37 -1.69 112.91 112.60 1sl1 h THR 672 Ca -0.00 -1.43 -0.03 0.00 0.77 0.00 0.00 66.41 65.71 1sl1 h THR 672 Cb 1.00 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.68 1sl1 h THR 672 CO 0.07 0.47 0.19 0.00 0.37 0.00 0.00 175.52 176.63 1sl1 h ALA 673 N 0.99 1.38 -0.22 6.16 0.00 -0.78 0.19 119.26 126.99 1sl1 h ALA 673 Ca 0.08 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1sl1 h ALA 673 Cb 0.82 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1sl1 h ALA 673 CO 0.07 0.46 -0.11 0.37 0.00 0.00 0.00 179.25 180.05 1sl1 h GLN 674 N 0.72 0.46 -0.31 0.00 5.75 -1.26 -1.43 115.11 119.05 1sl1 h GLN 674 Ca 0.17 -0.20 0.04 0.00 -0.15 0.00 0.00 58.65 58.51 1sl1 h GLN 674 Cb 0.17 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.67 1sl1 h GLN 674 CO -0.01 0.74 0.08 0.93 -2.65 0.00 0.00 178.83 177.92 1sl1 h GLU 675 N 0.17 0.20 -1.00 1.69 5.08 -0.67 -1.96 114.58 118.08 1sl1 h GLU 675 Ca 0.05 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1sl1 h GLU 675 Cb 0.60 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 1sl1 h GLU 675 CO 0.03 0.13 0.66 0.00 -1.00 0.00 0.00 179.01 178.83 1sl1 h ALA 676 N 1.22 1.30 -0.38 3.43 0.00 -0.50 -1.19 119.26 123.14 1sl1 h ALA 676 Ca 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1sl1 h ALA 676 Cb 0.14 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1sl1 h ALA 676 CO -0.17 0.65 0.15 1.98 0.00 0.00 0.00 179.25 181.85 1sl1 h MET 677 N 1.34 0.56 -0.76 0.00 1.85 -0.81 -0.70 114.93 116.41 1sl1 h MET 677 Ca 0.37 -0.10 -0.03 0.00 -0.61 0.00 0.00 59.70 59.33 1sl1 h MET 677 Cb -0.14 -0.09 -0.04 0.00 0.43 0.00 0.00 31.60 31.77 1sl1 h MET 677 CO -0.08 0.54 0.37 0.00 -0.40 0.00 0.00 176.91 177.33 1sl1 h ARG 678 N 0.46 1.08 -0.74 0.39 2.47 -1.05 -0.97 114.38 116.02 1sl1 h ARG 678 Ca 0.13 -0.15 0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1sl1 h ARG 678 Cb 0.19 -0.20 -0.04 0.00 -1.65 0.00 0.00 29.97 28.27 1sl1 h ARG 678 CO -0.01 0.83 0.49 2.35 0.56 0.00 0.00 179.97 184.19 1sl1 h TRP 679 N 1.07 0.93 -0.47 3.04 7.01 -0.77 -0.93 115.95 125.83 1sl1 h TRP 679 Ca 0.26 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.24 1sl1 h TRP 679 Cb 0.10 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 26.83 1sl1 h TRP 679 CO 0.01 0.58 0.13 0.28 -2.79 0.00 0.00 178.44 176.66 1sl1 h VAL 680 N 1.00 1.23 -0.84 2.65 2.07 -0.23 0.28 116.25 122.41 1sl1 h VAL 680 Ca 0.27 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1sl1 h VAL 680 Cb -0.11 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1sl1 h VAL 680 CO -0.06 0.28 0.50 1.23 0.02 0.00 0.00 177.57 179.54 1sl1 h GLY 681 N 0.62 1.22 1.07 2.17 0.00 -0.73 -1.54 103.07 105.89 1sl1 h GLY 681 Ca 0.15 -0.51 -0.19 0.00 0.00 0.00 0.00 47.33 46.78 1sl1 h GLY 681 CO -0.00 0.50 -0.63 -1.80 0.00 0.00 0.00 176.54 174.61 1sl1 h ASP 682 N 1.16 0.85 -0.82 0.19 3.58 -0.95 0.24 116.42 120.67 1sl1 h ASP 682 Ca 0.30 -0.61 0.08 0.00 0.42 0.00 0.00 57.03 57.23 1sl1 h ASP 682 Cb -0.04 -0.25 -0.07 0.00 1.72 0.00 0.00 39.33 40.69 1sl1 h ASP 682 CO -0.06 1.31 0.48 -0.74 -2.88 0.00 0.00 179.24 177.35 1sl1 h HIS 683 N 0.44 0.88 -0.60 0.28 2.76 0.06 -1.99 115.15 116.98 1sl1 h HIS 683 Ca -0.03 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.07 1sl1 h HIS 683 Cb 1.25 -0.27 -0.06 0.00 1.55 0.00 0.00 27.41 29.88 1sl1 h HIS 683 CO 0.09 0.39 0.11 0.91 -1.30 0.00 0.00 177.93 178.13 1sl1 n TRP 684 N -4.71 2.07 -4.09 5.26 8.01 -0.62 -4.95 117.44 118.41 1sl1 n TRP 684 Ca 0.13 -0.97 -0.30 0.00 -1.31 0.00 0.00 57.50 55.05 1sl1 n TRP 684 Cb 0.25 -0.56 -0.03 0.00 -2.01 0.00 0.00 31.31 28.95 1sl1 n TRP 684 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 1sl1 n ASN 685 N 0.10 -1.22 -4.74 -0.99 3.02 -0.75 -4.86 115.26 105.83 1sl1 n ASN 685 Ca 0.33 -1.04 -0.41 0.00 -0.03 0.00 0.00 54.58 53.43 1sl1 n ASN 685 Cb 1.24 -2.80 -0.03 0.00 -0.61 0.00 0.00 39.78 37.58 1sl1 n ASN 685 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1sl1 s PHE 686 N -3.77 3.20 -1.80 3.10 5.36 0.82 -4.91 117.98 119.97 1sl1 s PHE 686 Ca 0.26 1.13 0.31 0.00 -0.96 0.00 0.00 56.93 57.66 1sl1 s PHE 686 Cb -0.14 -3.67 1.68 0.00 -0.34 0.00 0.00 43.02 40.55 1sl1 s PHE 686 CO 0.91 -2.16 2.12 0.54 -1.46 0.00 0.00 175.22 175.17 1sl1 n ARG 687 N 2.77 0.82 -4.63 10.12 5.12 -1.26 -4.68 116.66 124.91 1sl1 n ARG 687 Ca 0.07 -0.07 -0.23 0.00 -1.93 0.00 0.00 57.85 55.69 1sl1 n ARG 687 Cb 0.42 -1.50 -0.16 0.00 -1.16 0.00 0.00 32.46 30.06 1sl1 n ARG 687 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1sl1 s LEU 689 N 0.09 4.30 -0.03 0.00 2.96 -1.26 -4.99 118.68 119.75 1sl1 s LEU 689 Ca -0.03 2.73 0.03 0.00 -0.22 0.00 0.00 54.13 56.64 1sl1 s LEU 689 Cb -0.10 -3.78 -0.03 0.00 0.50 0.00 0.00 46.19 42.78 1sl1 s LEU 689 CO 0.01 -0.75 -0.11 -0.76 -1.32 0.00 0.00 176.35 173.43 1sl1 s LEU 690 N -2.16 2.96 0.22 -0.68 1.43 -1.26 -5.03 118.68 114.16 1sl1 s LEU 690 Ca 0.54 -0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 53.49 1sl1 s LEU 690 Cb -0.40 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1sl1 s LEU 690 CO 0.53 0.33 0.12 -1.81 0.23 0.00 0.00 176.35 175.75 1sl1 s ASP 691 N -0.98 0.53 0.16 2.29 1.01 -1.26 -4.46 116.67 113.96 1sl1 s ASP 691 Ca 0.13 -1.40 0.01 0.00 0.71 0.00 0.00 52.55 52.00 1sl1 s ASP 691 Cb -0.11 0.32 -0.04 0.00 1.01 0.00 0.00 42.92 44.10 1sl1 s ASP 691 CO 0.03 -0.81 0.02 0.42 0.21 0.00 0.00 175.17 175.04 1sl1 s THR 692 N -4.01 0.50 -0.04 -1.27 -4.23 -1.26 -1.22 115.64 104.12 1sl1 s THR 692 Ca 0.39 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 58.95 1sl1 s THR 692 Cb 0.07 -2.11 0.02 0.00 1.34 0.00 0.00 72.50 71.82 1sl1 s THR 692 CO 0.13 -0.46 -0.04 -0.70 -0.54 0.00 0.00 174.62 173.01 1sl1 s GLU 693 N -3.96 0.72 0.12 3.99 2.12 0.33 -4.82 118.70 117.20 1sl1 s GLU 693 Ca 0.24 -0.10 0.10 0.00 0.36 0.00 0.00 54.97 55.56 1sl1 s GLU 693 Cb 0.07 -0.74 -0.04 0.00 0.26 0.00 0.00 34.13 33.68 1sl1 s GLU 693 CO 0.03 -0.05 -0.22 0.20 -0.54 0.00 0.00 175.26 174.69 1sl1 s GLY 694 N 0.75 1.64 -0.01 -1.50 0.00 -1.26 -1.00 107.32 105.94 1sl1 s GLY 694 Ca -0.10 -1.39 0.01 0.00 0.00 0.00 0.00 44.72 43.25 1sl1 s GLY 694 CO 0.00 -1.36 -0.03 1.25 0.00 0.00 0.00 173.10 172.96 1sl1 s LYS 695 N -2.06 0.33 0.06 2.90 2.36 0.65 -4.98 119.74 119.01 1sl1 s LYS 695 Ca 0.16 -0.09 0.03 0.00 -2.55 0.00 0.00 55.97 53.52 1sl1 s LYS 695 Cb -0.10 -0.36 -0.04 0.00 -1.05 0.00 0.00 37.83 36.28 1sl1 s LYS 695 CO 0.08 0.03 0.03 1.41 1.55 0.00 0.00 175.35 178.46 1sl1 s MET 696 N 0.18 2.76 0.00 4.03 -2.45 -1.26 -0.20 119.30 122.36 1sl1 s MET 696 Ca -0.02 -0.70 0.00 0.00 -1.25 0.00 0.00 55.69 53.72 1sl1 s MET 696 Cb -0.05 -2.66 0.00 0.00 1.25 0.00 0.00 34.83 33.37 1sl1 s MET 696 CO -0.00 0.58 0.00 0.41 1.05 0.00 0.00 175.02 177.05 1sl1 n GLY 697 N 0.78 -0.67 0.14 2.11 0.00 -0.24 -4.82 105.19 102.49 1sl1 n GLY 697 Ca -0.11 -1.05 0.02 0.00 0.00 0.00 0.00 46.02 44.87 1sl1 n GLY 697 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sl1 h PRO 698 N 0.00 0.00 0.00 1.61 0.13 -1.91 0.48 132.00 132.31 1sl1 h PRO 698 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.97 1sl1 h PRO 698 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1sl1 h PRO 698 CO 0.00 0.55 0.03 0.27 -0.23 0.00 0.00 178.00 178.62 1sl1 n ASN 699 N -3.28 -1.62 0.27 1.44 0.23 -1.26 -1.73 115.26 109.31 1sl1 n ASN 699 Ca 0.01 -2.61 0.15 0.00 -0.53 0.00 0.00 54.58 51.60 1sl1 n ASN 699 Cb 0.73 2.83 0.71 0.00 -2.08 0.00 0.00 39.78 41.97 1sl1 n ASN 699 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1sl1 h TRP 700 N 1.92 0.00 -0.30 -2.53 2.91 -1.22 0.09 115.95 116.83 1sl1 h TRP 700 Ca -0.27 0.00 -0.18 0.00 1.13 0.00 0.00 58.89 59.56 1sl1 h TRP 700 Cb 1.10 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.75 1sl1 h TRP 700 CO 0.00 0.09 -0.53 0.00 -1.03 0.00 0.00 178.44 176.97 1sl1 h ALA 701 N 1.91 0.49 0.00 2.65 0.00 -1.81 -3.21 119.26 119.27 1sl1 h ALA 701 Ca -0.00 -0.51 -0.18 0.00 0.00 0.00 0.00 54.91 54.22 1sl1 h ALA 701 Cb 0.46 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1sl1 h ALA 701 CO 0.01 0.68 -1.02 0.82 0.00 0.00 0.00 179.25 179.75 1sl1 h ILE 702 N 0.68 1.04 -0.76 0.00 2.04 -1.83 -3.35 117.51 115.33 1sl1 h ILE 702 Ca 0.02 -2.60 -0.44 0.00 1.00 0.00 0.00 64.86 62.84 1sl1 h ILE 702 Cb 1.14 2.47 -0.23 0.00 -0.74 0.00 0.00 36.82 39.45 1sl1 h ILE 702 CO 0.12 0.59 0.56 0.00 0.00 0.00 0.00 178.15 179.42