#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sh7 s SER 2 N 0.00 4.72 -1.78 1.08 0.15 -1.26 -1.63 113.70 114.98 1sh7 s SER 2 Ca 0.00 -1.01 0.00 0.00 0.70 0.00 0.00 55.95 55.64 1sh7 s SER 2 Cb 0.00 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 1sh7 s SER 2 CO 0.00 -0.76 0.00 0.59 1.20 0.00 0.00 173.24 174.27 1sh7 n ASN 3 N -1.51 -5.43 -4.77 5.45 5.03 -1.10 -4.93 115.26 108.00 1sh7 n ASN 3 Ca 0.00 0.16 -0.39 0.00 0.87 0.00 0.00 54.58 55.22 1sh7 n ASN 3 Cb 0.63 -4.62 -0.02 0.00 -1.02 0.00 0.00 39.78 34.76 1sh7 n ASN 3 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1sh7 s ALA 4 N -2.87 3.29 0.75 5.41 0.00 -0.99 -4.99 121.76 122.35 1sh7 s ALA 4 Ca 0.00 1.08 -0.11 0.00 0.00 0.00 0.00 51.96 52.93 1sh7 s ALA 4 Cb 0.00 -3.42 0.04 0.00 0.00 0.00 0.00 23.12 19.74 1sh7 s ALA 4 CO 0.00 -0.57 1.08 0.96 0.00 0.00 0.00 175.76 177.24 1sh7 s ILE 5 N -1.29 3.56 0.28 0.00 -4.36 -1.26 -4.76 121.20 113.38 1sh7 s ILE 5 Ca 0.53 0.51 0.03 0.00 -0.26 0.00 0.00 60.65 61.46 1sh7 s ILE 5 Cb -0.34 -3.08 0.07 0.00 1.25 0.00 0.00 42.46 40.35 1sh7 s ILE 5 CO 0.44 -0.66 1.72 4.11 0.24 0.00 0.00 174.94 180.79 1sh7 h TRP 6 N -0.99 0.53 -0.17 1.37 5.08 -1.94 -1.50 115.95 118.33 1sh7 h TRP 6 Ca -0.44 -0.11 -0.01 0.00 1.08 0.00 0.00 58.89 59.42 1sh7 h TRP 6 Cb 1.22 -0.13 -0.01 0.00 -3.00 0.00 0.00 29.16 27.25 1sh7 h TRP 6 CO 0.59 0.69 0.08 0.78 -1.28 0.00 0.00 178.44 179.30 1sh7 h GLY 7 N 1.02 0.26 0.95 11.11 0.00 -1.92 0.18 103.07 114.67 1sh7 h GLY 7 Ca 0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 1sh7 h GLY 7 CO 0.05 0.12 0.15 1.41 0.00 0.00 0.00 176.54 178.27 1sh7 h LEU 8 N 0.15 0.59 -0.77 3.11 3.38 -1.90 -2.82 115.31 117.05 1sh7 h LEU 8 Ca 0.06 -0.18 0.10 0.00 0.09 0.00 0.00 57.88 57.94 1sh7 h LEU 8 Cb 0.11 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 1sh7 h LEU 8 CO -0.01 0.61 0.41 -0.78 0.09 0.00 0.00 178.44 178.76 1sh7 h ASP 9 N 0.53 0.56 -0.01 -0.43 -0.00 -0.96 -2.85 116.42 113.25 1sh7 h ASP 9 Ca 0.14 0.06 -0.10 0.00 -0.00 0.00 0.00 57.03 57.12 1sh7 h ASP 9 Cb 0.22 -0.05 -0.01 0.00 -0.00 0.00 0.00 39.33 39.49 1sh7 h ASP 9 CO -0.01 0.32 -0.29 -0.09 -0.00 0.00 0.00 179.24 179.17 1sh7 h ARG 10 N 0.69 0.46 0.00 0.28 9.65 -0.40 -3.34 114.38 121.72 1sh7 h ARG 10 Ca 0.38 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 1sh7 h ARG 10 Cb 0.38 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 1sh7 h ARG 10 CO -0.26 0.71 -0.35 0.44 2.80 0.00 0.00 179.97 183.31 1sh7 n ILE 11 N -4.10 0.15 -0.31 1.20 -5.35 -1.07 -3.21 119.36 106.67 1sh7 n ILE 11 Ca -0.01 -0.10 0.06 0.00 -0.27 0.00 0.00 62.75 62.44 1sh7 n ILE 11 Cb 0.43 -0.12 0.30 0.00 -1.74 0.00 0.00 39.64 38.51 1sh7 n ILE 11 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1sh7 n ASP 12 N -1.73 4.28 -3.69 7.28 3.85 -1.24 -0.58 116.55 124.72 1sh7 n ASP 12 Ca 0.05 -2.55 -0.13 0.00 -0.71 0.00 0.00 54.79 51.46 1sh7 n ASP 12 Cb 0.37 -0.58 -0.07 0.00 -1.35 0.00 0.00 41.12 39.49 1sh7 n ASP 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1sh7 s GLN 13 N -2.09 0.88 -0.06 0.11 -2.07 -1.20 -4.90 119.66 110.33 1sh7 s GLN 13 Ca 0.41 -0.37 -0.23 0.00 -1.82 0.00 0.00 55.36 53.35 1sh7 s GLN 13 Cb 0.29 0.39 -0.30 0.00 -1.09 0.00 0.00 33.01 32.30 1sh7 s GLN 13 CO 0.16 -0.29 0.88 0.00 -1.32 0.00 0.00 175.29 174.72 1sh7 h ARG 14 N 3.13 0.24 -5.85 9.60 2.47 -1.92 -3.49 114.38 118.56 1sh7 h ARG 14 Ca -0.31 -0.40 -0.51 0.00 -1.26 0.00 0.00 59.98 57.50 1sh7 h ARG 14 Cb 1.20 0.15 -0.17 0.00 -1.65 0.00 0.00 29.97 29.50 1sh7 h ARG 14 CO 0.44 1.18 -0.77 -0.80 0.56 0.00 0.00 179.97 180.58 1sh7 s ASN 15 N -6.80 2.68 0.68 7.04 0.01 -1.26 -4.98 114.94 112.31 1sh7 s ASN 15 Ca -0.15 -0.90 -0.11 0.00 -0.71 0.00 0.00 52.86 50.99 1sh7 s ASN 15 Cb 0.00 -0.16 -0.00 0.00 0.41 0.00 0.00 41.25 41.50 1sh7 s ASN 15 CO 0.80 -0.06 1.06 -0.76 -1.51 0.00 0.00 177.10 176.62 1sh7 s LEU 16 N -2.83 3.19 0.62 0.60 1.43 -1.26 -4.60 118.68 115.83 1sh7 s LEU 16 Ca 0.17 1.62 -0.11 0.00 -1.03 0.00 0.00 54.13 54.79 1sh7 s LEU 16 Cb -0.05 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.64 1sh7 s LEU 16 CO 0.07 -1.36 1.03 -2.16 0.23 0.00 0.00 176.35 174.16 1sh7 s PRO 17 N -4.93 3.55 0.62 1.29 0.04 -1.26 -5.15 135.00 129.16 1sh7 s PRO 17 Ca 0.58 0.78 -0.19 0.00 0.04 0.00 0.00 61.00 62.21 1sh7 s PRO 17 Cb -0.14 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 1sh7 s PRO 17 CO 0.53 -0.61 1.31 1.28 0.04 0.00 0.00 177.00 179.54 1sh7 n LEU 18 N -2.74 5.84 -0.27 -3.56 4.77 -1.26 -4.98 117.00 114.80 1sh7 n LEU 18 Ca 0.06 0.87 0.03 0.00 -0.03 0.00 0.00 56.01 56.95 1sh7 n LEU 18 Cb 0.54 -1.56 0.08 0.00 -2.33 0.00 0.00 43.42 40.15 1sh7 n LEU 18 CO 0.57 -0.89 0.56 -0.90 -1.33 0.00 0.00 177.39 175.40 1sh7 n ASP 19 N -1.60 2.45 -1.59 -1.43 3.85 -1.26 -4.99 116.55 111.98 1sh7 n ASP 19 Ca 0.14 -2.16 -0.19 0.00 -0.71 0.00 0.00 54.79 51.87 1sh7 n ASP 19 Cb 0.47 -0.15 -0.07 0.00 -1.35 0.00 0.00 41.12 40.02 1sh7 n ASP 19 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1sh7 n ARG 20 N -0.25 -1.37 -4.74 0.11 1.74 -1.26 -4.99 116.66 105.90 1sh7 n ARG 20 Ca 0.06 1.14 -0.23 0.00 -0.77 0.00 0.00 57.85 58.05 1sh7 n ARG 20 Cb 0.38 -5.50 -0.15 0.00 -1.02 0.00 0.00 32.46 26.17 1sh7 n ARG 20 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1sh7 s ASN 21 N -2.70 1.85 -0.26 0.55 0.01 -1.26 -2.35 114.94 110.78 1sh7 s ASN 21 Ca 0.00 -0.29 0.02 0.00 -0.71 0.00 0.00 52.86 51.88 1sh7 s ASN 21 Cb 0.00 -0.20 0.05 0.00 0.41 0.00 0.00 41.25 41.51 1sh7 s ASN 21 CO 0.00 0.19 -0.10 -0.47 -1.51 0.00 0.00 177.10 175.22 1sh7 s TYR 22 N -0.38 3.22 -0.06 2.20 5.04 -0.64 -4.35 117.35 122.38 1sh7 s TYR 22 Ca 0.06 -2.16 -0.07 0.00 -2.44 0.00 0.00 57.07 52.46 1sh7 s TYR 22 Cb -0.06 -1.97 -0.04 0.00 0.35 0.00 0.00 41.96 40.24 1sh7 s TYR 22 CO -0.01 -0.85 0.21 -0.80 -1.34 0.00 0.00 175.55 172.76 1sh7 s ASN 23 N 1.15 6.46 -0.06 4.32 0.02 -1.26 -4.42 114.94 121.16 1sh7 s ASN 23 Ca -0.07 0.53 -0.09 0.00 -1.02 0.00 0.00 52.86 52.21 1sh7 s ASN 23 Cb -0.19 -2.09 0.02 0.00 0.02 0.00 0.00 41.25 39.01 1sh7 s ASN 23 CO -0.05 0.34 0.23 0.00 0.02 0.00 0.00 177.10 177.63 1sh7 s ALA 24 N -1.15 -0.56 -0.65 0.60 0.00 -1.26 -4.86 121.76 113.89 1sh7 s ALA 24 Ca 0.21 0.43 0.17 0.00 0.00 0.00 0.00 51.96 52.77 1sh7 s ALA 24 Cb -0.13 -0.20 -0.20 0.00 0.00 0.00 0.00 23.12 22.59 1sh7 s ALA 24 CO 0.10 -0.16 0.65 0.09 0.00 0.00 0.00 175.76 176.45 1sh7 n ASN 25 N 2.35 0.84 -4.14 0.00 5.03 -1.26 -5.00 115.26 113.08 1sh7 n ASN 25 Ca -0.16 -0.73 -0.09 0.00 0.87 0.00 0.00 54.58 54.47 1sh7 n ASN 25 Cb 0.57 1.15 -0.10 0.00 -1.02 0.00 0.00 39.78 40.39 1sh7 n ASN 25 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1sh7 s PHE 26 N -2.71 0.80 0.00 3.10 0.40 -1.26 -5.09 117.98 113.22 1sh7 s PHE 26 Ca 0.04 -1.20 0.00 0.00 -0.60 0.00 0.00 56.93 55.17 1sh7 s PHE 26 Cb 0.12 -0.46 0.00 0.00 0.51 0.00 0.00 43.02 43.19 1sh7 s PHE 26 CO 0.70 -0.49 0.53 -0.40 0.70 0.00 0.00 175.22 176.25 1sh7 n ASP 27 N -0.05 0.17 0.00 1.36 3.85 -1.26 -4.82 116.55 115.80 1sh7 n ASP 27 Ca -0.07 -1.08 0.00 0.00 -0.71 0.00 0.00 54.79 52.93 1sh7 n ASP 27 Cb 0.63 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.40 1sh7 n ASP 27 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1sh7 n GLY 28 N -0.04 0.75 3.63 6.12 0.00 -1.26 -0.52 105.19 113.87 1sh7 n GLY 28 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 1sh7 n GLY 28 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1sh7 n PHE 29 N -2.30 1.86 -1.01 1.61 7.35 -1.24 -1.07 117.46 122.66 1sh7 n PHE 29 Ca 0.00 0.47 -0.00 0.00 -0.76 0.00 0.00 57.45 57.15 1sh7 n PHE 29 Cb 0.00 -2.43 -0.00 0.00 0.35 0.00 0.00 39.48 37.40 1sh7 n PHE 29 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1sh7 n GLY 30 N 3.04 0.46 3.38 7.13 0.00 -1.26 -4.76 105.19 113.18 1sh7 n GLY 30 Ca 0.19 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1sh7 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sh7 s VAL 31 N -1.92 2.19 -0.06 1.61 1.01 -0.23 -4.32 120.40 118.68 1sh7 s VAL 31 Ca 0.00 -1.78 0.04 0.00 0.00 0.00 0.00 61.98 60.23 1sh7 s VAL 31 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.42 1sh7 s VAL 31 CO 0.00 0.03 -0.17 -0.89 0.00 0.00 0.00 175.10 174.07 1sh7 s THR 32 N -1.20 1.49 -0.19 3.92 2.01 -0.50 -1.26 115.64 119.91 1sh7 s THR 32 Ca 0.14 -0.71 -0.05 0.00 0.31 0.00 0.00 61.69 61.38 1sh7 s THR 32 Cb -0.10 -1.30 -0.03 0.00 0.01 0.00 0.00 72.50 71.08 1sh7 s THR 32 CO 0.06 0.43 0.00 0.00 -0.69 0.00 0.00 174.62 174.43 1sh7 s ALA 33 N 0.33 3.05 -0.33 7.40 0.00 0.59 -1.61 121.76 131.19 1sh7 s ALA 33 Ca -0.11 -0.95 -0.14 0.00 0.00 0.00 0.00 51.96 50.75 1sh7 s ALA 33 Cb -0.15 -1.76 -0.02 0.00 0.00 0.00 0.00 23.12 21.20 1sh7 s ALA 33 CO 0.04 -0.09 0.32 0.71 0.00 0.00 0.00 175.76 176.75 1sh7 s TYR 34 N 0.89 3.22 -0.45 0.00 2.02 0.65 -1.42 117.35 122.26 1sh7 s TYR 34 Ca 0.01 0.00 -0.14 0.00 -0.37 0.00 0.00 57.07 56.58 1sh7 s TYR 34 Cb -0.14 -2.59 0.07 0.00 -0.40 0.00 0.00 41.96 38.90 1sh7 s TYR 34 CO 0.02 -0.36 0.35 0.08 -1.57 0.00 0.00 175.55 174.06 1sh7 s VAL 35 N 1.93 4.93 -0.52 0.71 1.01 -0.24 -0.42 120.40 127.79 1sh7 s VAL 35 Ca 0.10 -1.14 -0.18 0.00 0.00 0.00 0.00 61.98 60.77 1sh7 s VAL 35 Cb -0.17 -3.95 0.09 0.00 0.00 0.00 0.00 36.38 32.35 1sh7 s VAL 35 CO 0.11 -0.54 0.56 -0.63 0.00 0.00 0.00 175.10 174.61 1sh7 s ILE 36 N 1.58 5.02 0.00 2.22 1.01 -0.18 -0.98 121.20 129.86 1sh7 s ILE 36 Ca 0.04 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.73 1sh7 s ILE 36 Cb -0.24 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 37.93 1sh7 s ILE 36 CO 0.05 -0.84 0.00 -0.67 0.00 0.00 0.00 174.94 173.49 1sh7 n ASP 37 N 5.78 0.83 -0.32 3.58 -0.08 -0.76 -4.17 116.55 121.41 1sh7 n ASP 37 Ca -0.10 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.24 1sh7 n ASP 37 Cb 0.43 0.00 0.26 0.00 2.34 0.00 0.00 41.12 44.15 1sh7 n ASP 37 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1sh7 n THR 38 N 0.00 0.19 0.00 5.18 -2.24 -1.26 -0.56 114.28 115.58 1sh7 n THR 38 Ca 0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1sh7 n THR 38 Cb 0.00 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 1sh7 n THR 38 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sh7 n GLY 39 N 0.88 0.74 2.86 3.38 0.00 -1.26 -4.12 105.19 107.67 1sh7 n GLY 39 Ca 0.10 -2.18 -0.15 0.00 0.00 0.00 0.00 46.02 43.80 1sh7 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sh7 s VAL 40 N -1.12 0.12 -0.80 1.61 1.01 -0.11 -3.05 120.40 118.07 1sh7 s VAL 40 Ca 0.00 0.01 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 1sh7 s VAL 40 Cb 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 36.38 36.22 1sh7 s VAL 40 CO 0.00 0.07 1.69 0.21 0.00 0.00 0.00 175.10 177.07 1sh7 s ASN 41 N 0.42 5.65 0.57 3.32 3.04 -1.26 -3.73 114.94 122.95 1sh7 s ASN 41 Ca -0.04 -0.45 0.27 0.00 0.04 0.00 0.00 52.86 52.68 1sh7 s ASN 41 Cb -0.06 -2.55 1.70 0.00 -1.54 0.00 0.00 41.25 38.80 1sh7 s ASN 41 CO -0.01 -2.21 2.23 0.78 -3.04 0.00 0.00 177.10 174.85 1sh7 h ASN 42 N 11.93 0.00 -0.01 -4.21 -0.26 -1.92 -2.46 115.58 118.65 1sh7 h ASN 42 Ca -0.08 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.66 1sh7 h ASN 42 Cb 1.07 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.33 1sh7 h ASN 42 CO 1.27 0.00 0.00 0.59 -1.06 0.00 0.00 177.43 178.23 1sh7 n ASN 43 N -3.99 1.00 -4.78 5.81 5.03 -1.26 -4.65 115.26 112.42 1sh7 n ASN 43 Ca -0.03 -1.34 -0.41 0.00 0.87 0.00 0.00 54.58 53.68 1sh7 n ASN 43 Cb 0.09 -0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.85 1sh7 n ASN 43 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1sh7 s HIS 44 N -2.00 2.54 0.45 3.10 2.46 -0.93 -4.87 115.29 116.05 1sh7 s HIS 44 Ca 0.41 1.19 0.32 0.00 0.47 0.00 0.00 55.06 57.45 1sh7 s HIS 44 Cb 0.21 -4.01 1.70 0.00 -0.13 0.00 0.00 32.58 30.35 1sh7 s HIS 44 CO 0.35 -3.00 2.15 1.05 -2.47 0.00 0.00 174.74 172.81 1sh7 h GLU 45 N 2.83 0.00 0.00 2.88 4.11 -1.91 -2.29 114.58 120.20 1sh7 h GLU 45 Ca -0.51 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.90 1sh7 h GLU 45 Cb 1.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1sh7 h GLU 45 CO 0.63 0.06 -0.09 0.93 0.07 0.00 0.00 179.01 180.62 1sh7 h GLU 46 N 0.00 0.00 0.00 1.06 4.39 -1.95 -3.11 114.58 114.97 1sh7 h GLU 46 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1sh7 h GLU 46 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1sh7 h GLU 46 CO 0.01 0.09 -1.26 1.19 -1.16 0.00 0.00 179.01 177.88 1sh7 n PHE 47 N -3.62 0.65 -4.08 4.33 3.72 -0.86 -1.08 117.46 116.52 1sh7 n PHE 47 Ca -0.02 0.19 -0.31 0.00 -0.05 0.00 0.00 57.45 57.25 1sh7 n PHE 47 Cb 0.20 -0.79 -0.02 0.00 -0.94 0.00 0.00 39.48 37.94 1sh7 n PHE 47 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1sh7 n GLY 48 N 1.22 -0.37 2.77 1.37 0.00 -1.18 -1.35 105.19 107.65 1sh7 n GLY 48 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1sh7 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sh7 n GLY 49 N -1.65 1.63 0.00 -0.02 0.00 -1.26 -4.90 105.19 98.99 1sh7 n GLY 49 Ca -0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.09 1sh7 n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sh7 n ARG 50 N -2.00 0.11 -3.61 1.61 1.74 -0.46 -4.75 116.66 109.31 1sh7 n ARG 50 Ca 0.00 -0.01 -0.36 0.00 -0.77 0.00 0.00 57.85 56.71 1sh7 n ARG 50 Cb 0.00 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 29.87 1sh7 n ARG 50 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1sh7 s SER 51 N -2.89 6.44 0.14 0.55 0.15 -1.26 -0.96 113.70 115.87 1sh7 s SER 51 Ca 0.17 0.52 0.02 0.00 0.70 0.00 0.00 55.95 57.36 1sh7 s SER 51 Cb 0.19 -2.16 -0.04 0.00 -1.71 0.00 0.00 66.02 62.30 1sh7 s SER 51 CO 0.52 0.18 -0.04 0.68 1.20 0.00 0.00 173.24 175.78 1sh7 s VAL 52 N 0.06 0.76 0.47 4.45 -7.23 -0.70 -4.80 120.40 113.42 1sh7 s VAL 52 Ca 0.16 -1.98 -0.22 0.00 -1.81 0.00 0.00 61.98 58.14 1sh7 s VAL 52 Cb -0.13 -1.90 -0.08 0.00 0.56 0.00 0.00 36.38 34.83 1sh7 s VAL 52 CO 0.04 -0.68 1.10 -0.44 -0.31 0.00 0.00 175.10 174.81 1sh7 s SER 53 N -3.12 6.28 0.00 4.85 0.01 -1.26 -1.83 113.70 118.63 1sh7 s SER 53 Ca 0.18 2.11 0.00 0.00 1.31 0.00 0.00 55.95 59.55 1sh7 s SER 53 Cb 0.05 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1sh7 s SER 53 CO -0.00 -0.83 0.00 0.61 0.41 0.00 0.00 173.24 173.43 1sh7 n GLY 54 N 0.18 -0.18 3.28 3.44 0.00 0.38 -4.69 105.19 107.60 1sh7 n GLY 54 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1sh7 n GLY 54 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1sh7 s TYR 55 N 0.00 -0.23 -0.43 1.61 5.04 -1.13 -4.91 117.35 117.30 1sh7 s TYR 55 Ca 0.00 0.29 -0.07 0.00 -2.44 0.00 0.00 57.07 54.85 1sh7 s TYR 55 Cb 0.00 0.15 0.10 0.00 0.35 0.00 0.00 41.96 42.56 1sh7 s TYR 55 CO 0.00 -0.46 0.26 0.34 -1.34 0.00 0.00 175.55 174.35 1sh7 s ASP 56 N -1.57 5.52 0.00 4.32 3.68 -0.32 -1.52 116.67 126.77 1sh7 s ASP 56 Ca -0.10 -1.78 0.28 0.00 2.13 0.00 0.00 52.55 53.08 1sh7 s ASP 56 Cb -0.03 -1.94 1.15 0.00 -1.45 0.00 0.00 42.92 40.65 1sh7 s ASP 56 CO 0.02 -0.58 1.81 0.49 0.13 0.00 0.00 175.17 177.05 1sh7 n PHE 57 N 4.81 0.00 -0.05 -5.34 3.72 0.14 -0.68 117.46 120.07 1sh7 n PHE 57 Ca -0.07 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.20 1sh7 n PHE 57 Cb 0.42 -0.19 -0.11 0.00 -0.94 0.00 0.00 39.48 38.66 1sh7 n PHE 57 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1sh7 h VAL 58 N 0.61 1.57 -0.24 -4.37 2.07 -1.85 -3.39 116.25 110.65 1sh7 h VAL 58 Ca 0.00 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.58 1sh7 h VAL 58 Cb 0.38 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 1sh7 h VAL 58 CO 0.00 0.49 0.00 0.47 0.02 0.00 0.00 177.57 178.55 1sh7 n ASP 59 N -4.69 2.73 -3.62 0.57 8.00 -1.23 -5.01 116.55 113.30 1sh7 n ASP 59 Ca -0.09 -1.81 -0.23 0.00 0.71 0.00 0.00 54.79 53.37 1sh7 n ASP 59 Cb 0.39 -0.16 0.01 0.00 -0.02 0.00 0.00 41.12 41.35 1sh7 n ASP 59 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1sh7 n ASN 60 N 0.82 -5.61 -3.53 -2.24 3.02 0.14 -5.01 115.26 102.85 1sh7 n ASN 60 Ca 0.12 -0.80 -0.13 0.00 -0.03 0.00 0.00 54.58 53.74 1sh7 n ASN 60 Cb 0.42 -2.96 -0.05 0.00 -0.61 0.00 0.00 39.78 36.58 1sh7 n ASN 60 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1sh7 s ASP 61 N -3.16 0.57 0.00 6.41 1.47 -0.91 -5.02 116.67 116.04 1sh7 s ASP 61 Ca 0.17 -1.33 0.24 0.00 1.18 0.00 0.00 52.55 52.81 1sh7 s ASP 61 Cb -0.07 0.62 0.67 0.00 -0.34 0.00 0.00 42.92 43.80 1sh7 s ASP 61 CO 0.86 -1.22 1.53 0.00 0.68 0.00 0.00 175.17 177.02 1sh7 n ALA 62 N -0.49 2.51 -3.82 2.11 0.00 -1.26 -1.18 120.51 118.38 1sh7 n ALA 62 Ca 0.00 -0.61 -0.34 0.00 0.00 0.00 0.00 53.44 52.49 1sh7 n ALA 62 Cb 0.62 -1.02 -0.13 0.00 0.00 0.00 0.00 19.45 18.92 1sh7 n ALA 62 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1sh7 s ASP 63 N -1.80 4.95 -0.28 0.00 3.68 -1.26 -4.65 116.67 117.31 1sh7 s ASP 63 Ca 0.34 -1.77 0.02 0.00 2.13 0.00 0.00 52.55 53.27 1sh7 s ASP 63 Cb 0.20 -1.72 0.39 0.00 -1.45 0.00 0.00 42.92 40.34 1sh7 s ASP 63 CO 0.30 -0.38 1.58 -1.54 0.13 0.00 0.00 175.17 175.26 1sh7 n SER 64 N 4.51 3.69 -4.59 -0.34 3.41 -1.26 -4.67 113.62 114.36 1sh7 n SER 64 Ca -0.05 -2.97 -0.38 0.00 -0.26 0.00 0.00 58.87 55.21 1sh7 n SER 64 Cb 0.42 -0.73 0.05 0.00 -0.26 0.00 0.00 64.21 63.69 1sh7 n SER 64 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1sh7 n SER 65 N -0.43 0.53 -4.65 4.04 7.64 -1.26 -0.93 113.62 118.56 1sh7 n SER 65 Ca 0.36 0.81 -0.36 0.00 1.01 0.00 0.00 58.87 60.68 1sh7 n SER 65 Cb 1.15 -1.36 -0.10 0.00 -1.01 0.00 0.00 64.21 62.90 1sh7 n SER 65 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1sh7 s ASP 66 N -1.22 5.97 -0.14 6.43 2.15 -1.24 -4.50 116.67 124.11 1sh7 s ASP 66 Ca 0.74 0.09 0.18 0.00 0.43 0.00 0.00 52.55 54.00 1sh7 s ASP 66 Cb -0.43 -2.06 0.33 0.00 -0.30 0.00 0.00 42.92 40.46 1sh7 s ASP 66 CO 0.48 0.09 1.19 0.00 -0.17 0.00 0.00 175.17 176.77 1sh7 n ASN 68 N -1.30 0.08 0.00 0.00 2.85 -1.25 -4.67 115.26 110.97 1sh7 n ASN 68 Ca 0.17 0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.65 1sh7 n ASN 68 Cb 0.68 -0.03 0.00 0.00 1.24 0.00 0.00 39.78 41.67 1sh7 n ASN 68 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1sh7 n GLY 69 N 3.02 1.47 0.12 8.20 0.00 -1.26 -4.84 105.19 111.89 1sh7 n GLY 69 Ca -0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 1sh7 n GLY 69 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1sh7 h HIS 70 N 0.00 -0.19 -0.67 1.61 6.17 -1.92 -0.39 115.15 119.75 1sh7 h HIS 70 Ca 0.00 -0.00 0.08 0.00 0.71 0.00 0.00 60.37 61.15 1sh7 h HIS 70 Cb 0.00 0.07 -0.06 0.00 2.52 0.00 0.00 27.41 29.94 1sh7 h HIS 70 CO 0.00 -0.12 0.35 0.78 0.71 0.00 0.00 177.93 179.65 1sh7 h GLY 71 N -0.18 0.99 1.06 5.26 0.00 -1.89 0.09 103.07 108.40 1sh7 h GLY 71 Ca -0.01 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 1sh7 h GLY 71 CO 0.01 0.10 0.12 -0.84 0.00 0.00 0.00 176.54 175.92 1sh7 h THR 72 N 0.62 1.26 -0.40 4.70 2.02 -1.40 -0.49 112.91 119.23 1sh7 h THR 72 Ca 0.32 -1.02 -0.07 0.00 0.77 0.00 0.00 66.41 66.41 1sh7 h THR 72 Cb 0.27 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1sh7 h THR 72 CO -0.23 0.38 -0.01 -0.74 0.37 0.00 0.00 175.52 175.30 1sh7 h HIS 73 N 1.01 0.78 -0.19 3.16 6.17 -0.55 0.13 115.15 125.65 1sh7 h HIS 73 Ca 0.20 -0.14 -0.01 0.00 0.71 0.00 0.00 60.37 61.14 1sh7 h HIS 73 Cb 0.43 -0.20 -0.01 0.00 2.52 0.00 0.00 27.41 30.15 1sh7 h HIS 73 CO 0.03 0.80 0.10 0.28 0.71 0.00 0.00 177.93 179.85 1sh7 h VAL 74 N 0.54 1.12 -0.62 5.26 2.07 -0.91 -1.86 116.25 121.84 1sh7 h VAL 74 Ca 0.11 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1sh7 h VAL 74 Cb 0.49 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1sh7 h VAL 74 CO 0.02 0.12 0.31 0.00 0.02 0.00 0.00 177.57 178.04 1sh7 h ALA 75 N 0.97 1.38 -0.68 1.67 0.00 -0.85 -2.14 119.26 119.62 1sh7 h ALA 75 Ca 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1sh7 h ALA 75 Cb 0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1sh7 h ALA 75 CO -0.01 0.49 0.29 0.78 0.00 0.00 0.00 179.25 180.80 1sh7 h GLY 76 N 0.95 1.05 1.56 0.00 0.00 -0.29 -0.27 103.07 106.07 1sh7 h GLY 76 Ca 0.22 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 46.90 1sh7 h GLY 76 CO -0.03 0.50 -0.35 -0.84 0.00 0.00 0.00 176.54 175.83 1sh7 h THR 77 N 0.97 1.29 -0.07 4.70 2.02 -0.72 0.25 112.91 121.35 1sh7 h THR 77 Ca 0.23 -1.46 -0.02 0.00 0.77 0.00 0.00 66.41 65.94 1sh7 h THR 77 Cb 0.15 1.49 -0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1sh7 h THR 77 CO -0.02 0.46 -0.03 0.40 0.37 0.00 0.00 175.52 176.70 1sh7 h ILE 78 N 0.42 1.31 0.00 3.11 2.04 -1.13 -0.29 117.51 122.97 1sh7 h ILE 78 Ca 0.05 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1sh7 h ILE 78 Cb 0.81 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1sh7 h ILE 78 CO 0.07 0.28 0.00 0.61 0.00 0.00 0.00 178.15 179.10 1sh7 n GLY 79 N -0.03 -0.26 3.77 5.37 0.00 -0.14 -0.88 105.19 113.03 1sh7 n GLY 79 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1sh7 n GLY 79 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sh7 s GLY 80 N -0.06 2.93 0.15 -0.02 0.00 0.85 -4.58 107.32 106.59 1sh7 s GLY 80 Ca 0.00 1.27 -0.17 0.00 0.00 0.00 0.00 44.72 45.82 1sh7 s GLY 80 CO 0.00 1.87 1.73 1.76 0.00 0.00 0.00 173.10 178.46 1sh7 h SER 81 N 2.74 0.00 0.15 1.64 0.02 -1.37 0.25 113.55 116.98 1sh7 h SER 81 Ca -0.50 0.05 -0.33 0.00 -0.84 0.00 0.00 61.79 60.18 1sh7 h SER 81 Cb 1.25 0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 1sh7 h SER 81 CO 0.63 0.04 -1.71 1.56 -1.14 0.00 0.00 176.83 176.21 1sh7 h GLN 82 N 0.17 0.31 -0.14 3.45 4.20 -1.92 -3.41 115.11 117.77 1sh7 h GLN 82 Ca 0.15 -0.53 0.00 0.00 0.06 0.00 0.00 58.65 58.33 1sh7 h GLN 82 Cb 0.17 0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1sh7 h GLN 82 CO -0.20 1.25 0.00 0.66 -0.67 0.00 0.00 178.83 179.87 1sh7 n TYR 83 N -3.69 0.34 -4.18 2.96 0.53 -1.24 -4.83 117.16 107.06 1sh7 n TYR 83 Ca -0.27 -0.74 -0.23 0.00 -1.02 0.00 0.00 57.90 55.64 1sh7 n TYR 83 Cb 1.01 -0.14 -0.07 0.00 -1.03 0.00 0.00 39.34 39.11 1sh7 n TYR 83 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 1sh7 s GLY 84 N -1.79 1.84 -0.03 2.72 0.00 0.08 -4.37 107.32 105.76 1sh7 s GLY 84 Ca 0.25 -1.76 -0.21 0.00 0.00 0.00 0.00 44.72 42.99 1sh7 s GLY 84 CO 0.06 -1.74 1.01 -2.08 0.00 0.00 0.00 173.10 170.35 1sh7 h VAL 85 N 1.67 1.49 -3.47 1.40 2.07 -0.78 -3.42 116.25 115.21 1sh7 h VAL 85 Ca -0.44 -2.23 -0.65 0.00 0.82 0.00 0.00 66.70 64.20 1sh7 h VAL 85 Cb 1.25 2.86 -0.40 0.00 -1.52 0.00 0.00 31.29 33.48 1sh7 h VAL 85 CO 0.62 0.64 -0.62 0.00 0.02 0.00 0.00 177.57 178.23 1sh7 s ALA 86 N -2.89 3.24 -1.51 1.67 0.00 -0.06 -4.91 121.76 117.30 1sh7 s ALA 86 Ca -0.14 -3.09 0.29 0.00 0.00 0.00 0.00 51.96 49.02 1sh7 s ALA 86 Cb 0.02 -2.18 1.50 0.00 0.00 0.00 0.00 23.12 22.46 1sh7 s ALA 86 CO 0.81 -1.95 2.01 1.63 0.00 0.00 0.00 175.76 178.27 1sh7 n LYS 87 N 3.45 0.49 -0.64 0.00 5.02 -0.97 -2.60 118.16 122.91 1sh7 n LYS 87 Ca 0.05 0.01 0.06 0.00 -2.02 0.00 0.00 58.31 56.41 1sh7 n LYS 87 Cb 0.35 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 33.99 1sh7 n LYS 87 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1sh7 n ASN 88 N -1.24 1.52 -4.80 4.39 3.02 0.32 -4.64 115.26 113.82 1sh7 n ASN 88 Ca 0.15 -3.08 -0.33 0.00 -0.03 0.00 0.00 54.58 51.29 1sh7 n ASN 88 Cb 0.21 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 1sh7 n ASN 88 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1sh7 s VAL 89 N -2.10 3.86 0.14 2.41 0.11 -1.05 -3.62 120.40 120.15 1sh7 s VAL 89 Ca 0.31 0.92 -0.23 0.00 -2.93 0.00 0.00 61.98 60.05 1sh7 s VAL 89 Cb 0.31 -3.42 -0.08 0.00 -1.53 0.00 0.00 36.38 31.66 1sh7 s VAL 89 CO -0.06 -0.48 0.70 0.20 -3.33 0.00 0.00 175.10 172.13 1sh7 s ASN 90 N -2.70 7.27 -0.07 3.54 0.01 -0.39 -4.86 114.94 117.74 1sh7 s ASN 90 Ca 0.64 1.51 0.05 0.00 -0.71 0.00 0.00 52.86 54.34 1sh7 s ASN 90 Cb -0.16 -2.45 -0.01 0.00 0.41 0.00 0.00 41.25 39.04 1sh7 s ASN 90 CO 0.34 0.23 -0.22 -0.63 -1.51 0.00 0.00 177.10 175.31 1sh7 s ILE 91 N -1.15 2.32 -0.10 0.60 -1.09 -0.13 -0.30 121.20 121.35 1sh7 s ILE 91 Ca 0.34 -0.97 0.02 0.00 -2.23 0.00 0.00 60.65 57.81 1sh7 s ILE 91 Cb -0.22 -1.87 0.01 0.00 -1.58 0.00 0.00 42.46 38.81 1sh7 s ILE 91 CO 0.24 0.57 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.68 1sh7 s VAL 92 N -0.19 1.44 -0.12 2.92 1.01 -0.51 -1.71 120.40 123.24 1sh7 s VAL 92 Ca -0.02 -0.61 -0.27 0.00 0.00 0.00 0.00 61.98 61.07 1sh7 s VAL 92 Cb -0.14 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 1sh7 s VAL 92 CO 0.03 0.43 0.91 -0.83 0.00 0.00 0.00 175.10 175.65 1sh7 s GLY 93 N 0.95 2.33 -0.48 4.51 0.00 -0.76 -1.08 107.32 112.79 1sh7 s GLY 93 Ca -0.08 0.24 0.03 0.00 0.00 0.00 0.00 44.72 44.92 1sh7 s GLY 93 CO -0.01 1.74 0.23 0.14 0.00 0.00 0.00 173.10 175.20 1sh7 s VAL 94 N 1.87 2.27 -0.46 1.40 1.01 -0.15 -0.47 120.40 125.86 1sh7 s VAL 94 Ca 0.44 -3.01 -0.29 0.00 0.00 0.00 0.00 61.98 59.12 1sh7 s VAL 94 Cb -0.18 -2.59 0.03 0.00 0.00 0.00 0.00 36.38 33.64 1sh7 s VAL 94 CO 0.17 -0.79 1.11 -0.60 0.00 0.00 0.00 175.10 174.98 1sh7 s ARG 95 N 0.02 3.75 0.00 2.72 3.52 -0.58 -1.84 118.95 126.54 1sh7 s ARG 95 Ca 0.16 0.59 0.00 0.00 -0.13 0.00 0.00 55.73 56.35 1sh7 s ARG 95 Cb -0.25 -3.89 0.00 0.00 -1.56 0.00 0.00 34.95 29.25 1sh7 s ARG 95 CO -0.01 -1.31 0.35 1.33 -0.81 0.00 0.00 175.30 174.85 1sh7 n VAL 96 N 6.68 0.00 -5.08 7.11 0.24 0.27 -0.68 118.33 126.88 1sh7 n VAL 96 Ca 0.11 -0.43 -0.29 0.00 -2.04 0.00 0.00 64.34 61.70 1sh7 n VAL 96 Cb 0.49 1.12 -0.16 0.00 -1.47 0.00 0.00 33.84 33.82 1sh7 n VAL 96 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1sh7 s LEU 97 N -0.31 2.01 1.30 1.34 1.43 -0.82 -4.37 118.68 119.26 1sh7 s LEU 97 Ca 0.00 -0.43 -0.20 0.00 -1.03 0.00 0.00 54.13 52.47 1sh7 s LEU 97 Cb 0.00 -1.17 0.32 0.00 0.03 0.00 0.00 46.19 45.37 1sh7 s LEU 97 CO 0.00 0.23 1.02 -0.94 0.23 0.00 0.00 176.35 176.89 1sh7 s SER 98 N -0.22 0.04 0.51 2.29 1.04 0.15 -4.29 113.70 113.21 1sh7 s SER 98 Ca 0.00 0.81 0.19 0.00 0.48 0.00 0.00 55.95 57.44 1sh7 s SER 98 Cb -0.11 -1.16 1.29 0.00 0.10 0.00 0.00 66.02 66.14 1sh7 s SER 98 CO 0.02 -4.68 2.10 0.00 0.98 0.00 0.00 173.24 171.66 1sh7 n SER 100 N -4.23 0.09 0.00 0.00 3.41 -1.26 -3.90 113.62 107.74 1sh7 n SER 100 Ca -0.03 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1sh7 n SER 100 Cb 0.16 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1sh7 n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sh7 n GLY 101 N 1.40 0.73 3.91 5.00 0.00 0.10 -5.07 105.19 111.26 1sh7 n GLY 101 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1sh7 n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sh7 s SER 102 N -2.62 6.45 0.27 1.61 1.04 -1.26 -4.66 113.70 114.52 1sh7 s SER 102 Ca 0.00 0.52 -0.02 0.00 0.48 0.00 0.00 55.95 56.93 1sh7 s SER 102 Cb 0.00 -2.06 0.01 0.00 0.10 0.00 0.00 66.02 64.07 1sh7 s SER 102 CO 0.00 0.04 0.38 0.61 0.98 0.00 0.00 173.24 175.26 1sh7 n GLY 103 N -0.04 2.28 3.55 7.32 0.00 -1.26 0.31 105.19 117.35 1sh7 n GLY 103 Ca -0.03 -1.53 -0.27 0.00 0.00 0.00 0.00 46.02 44.19 1sh7 n GLY 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sh7 s THR 104 N -2.69 3.08 0.19 2.61 -4.23 -1.26 -5.03 115.64 108.30 1sh7 s THR 104 Ca 0.21 -1.65 -0.13 0.00 -1.18 0.00 0.00 61.69 58.94 1sh7 s THR 104 Cb -0.01 -2.50 0.10 0.00 1.34 0.00 0.00 72.50 71.42 1sh7 s THR 104 CO 0.15 -0.07 1.85 0.74 -0.54 0.00 0.00 174.62 176.75 1sh7 h THR 105 N 2.92 1.16 -0.07 3.99 2.02 -1.99 -1.50 112.91 119.43 1sh7 h THR 105 Ca -0.47 -0.30 -0.15 0.00 0.77 0.00 0.00 66.41 66.27 1sh7 h THR 105 Cb 1.20 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1sh7 h THR 105 CO 0.53 0.15 -0.60 0.77 0.37 0.00 0.00 175.52 176.74 1sh7 h SER 106 N 0.82 0.28 -0.54 4.18 4.64 -1.99 -1.32 113.55 119.62 1sh7 h SER 106 Ca 0.22 -0.16 -0.10 0.00 -0.47 0.00 0.00 61.79 61.28 1sh7 h SER 106 Cb -0.09 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 61.90 1sh7 h SER 106 CO -0.05 0.81 -0.04 1.23 -0.87 0.00 0.00 176.83 177.91 1sh7 h GLY 107 N 1.46 1.07 0.98 -0.77 0.00 -1.84 -1.14 103.07 102.83 1sh7 h GLY 107 Ca -0.01 -0.82 -0.01 0.00 0.00 0.00 0.00 47.33 46.49 1sh7 h GLY 107 CO 0.09 0.75 0.26 -2.08 0.00 0.00 0.00 176.54 175.57 1sh7 h VAL 108 N 0.87 1.18 -0.81 4.60 2.07 -1.08 -2.21 116.25 120.87 1sh7 h VAL 108 Ca 0.15 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.23 1sh7 h VAL 108 Cb 0.60 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1sh7 h VAL 108 CO 0.04 0.20 0.51 0.40 0.02 0.00 0.00 177.57 178.73 1sh7 h ILE 109 N 0.66 1.07 -0.89 4.57 2.04 -1.11 0.40 117.51 124.25 1sh7 h ILE 109 Ca 0.17 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1sh7 h ILE 109 Cb 0.08 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.15 1sh7 h ILE 109 CO -0.03 0.17 0.54 0.28 0.00 0.00 0.00 178.15 179.12 1sh7 h SER 110 N 0.95 1.07 -0.59 1.72 0.02 -0.98 0.88 113.55 116.62 1sh7 h SER 110 Ca 0.34 -0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.16 1sh7 h SER 110 Cb 0.10 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1sh7 h SER 110 CO -0.15 0.83 0.13 1.23 -1.14 0.00 0.00 176.83 177.73 1sh7 h GLY 111 N 1.23 1.02 0.82 -3.77 0.00 -0.71 -0.27 103.07 101.39 1sh7 h GLY 111 Ca 0.32 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1sh7 h GLY 111 CO -0.06 0.61 0.02 -2.08 0.00 0.00 0.00 176.54 175.03 1sh7 h VAL 112 N 0.86 1.18 -0.90 4.60 2.07 -0.00 -2.04 116.25 122.01 1sh7 h VAL 112 Ca 0.18 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.21 1sh7 h VAL 112 Cb 0.37 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 1sh7 h VAL 112 CO 0.00 0.15 0.59 0.44 0.02 0.00 0.00 177.57 178.78 1sh7 h ASP 113 N -0.07 0.95 -0.75 0.57 3.45 -0.83 -2.06 116.42 117.68 1sh7 h ASP 113 Ca 0.02 -0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.44 1sh7 h ASP 113 Cb 0.22 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.75 1sh7 h ASP 113 CO -0.00 0.63 0.30 -0.25 -1.57 0.00 0.00 179.24 178.35 1sh7 h TRP 114 N 1.09 1.14 -0.21 4.55 7.01 -0.70 -0.26 115.95 128.57 1sh7 h TRP 114 Ca 0.37 -0.09 -0.02 0.00 2.11 0.00 0.00 58.89 61.27 1sh7 h TRP 114 Cb 0.09 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 26.80 1sh7 h TRP 114 CO -0.00 0.87 0.06 0.28 -2.79 0.00 0.00 178.44 176.86 1sh7 h VAL 115 N 1.08 1.19 -0.87 2.65 2.07 -0.95 0.20 116.25 121.63 1sh7 h VAL 115 Ca 0.25 -0.61 0.06 0.00 0.82 0.00 0.00 66.70 67.21 1sh7 h VAL 115 Cb 0.21 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 1sh7 h VAL 115 CO -0.02 0.19 0.55 0.00 0.02 0.00 0.00 177.57 178.31 1sh7 h ALA 116 N 0.88 1.19 0.00 1.67 0.00 -1.09 -1.02 119.26 120.89 1sh7 h ALA 116 Ca 0.07 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1sh7 h ALA 116 Cb 0.24 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1sh7 h ALA 116 CO -0.00 0.31 -0.41 1.96 0.00 0.00 0.00 179.25 181.11 1sh7 h GLN 117 N 1.01 0.00 -0.00 0.00 4.20 -0.81 -3.36 115.11 116.15 1sh7 h GLN 117 Ca 0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.09 1sh7 h GLN 117 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1sh7 h GLN 117 CO -0.16 0.41 -0.12 0.09 -0.67 0.00 0.00 178.83 178.38 1sh7 n ASN 118 N -3.31 0.74 -4.77 1.46 4.13 0.04 -5.00 115.26 108.55 1sh7 n ASN 118 Ca 0.01 -0.87 -0.40 0.00 1.68 0.00 0.00 54.58 55.01 1sh7 n ASN 118 Cb 0.63 0.56 0.00 0.00 -1.54 0.00 0.00 39.78 39.43 1sh7 n ASN 118 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sh7 s ALA 119 N -0.97 3.25 0.00 5.41 0.00 -0.42 -4.97 121.76 124.06 1sh7 s ALA 119 Ca 0.03 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.30 1sh7 s ALA 119 Cb 0.04 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1sh7 s ALA 119 CO 0.13 -0.93 0.00 -1.13 0.00 0.00 0.00 175.76 173.83 1sh7 n SER 120 N 0.03 0.00 -3.02 0.00 3.41 -1.26 -5.05 113.62 107.73 1sh7 n SER 120 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1sh7 n SER 120 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1sh7 n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sh7 n GLY 121 N 3.36 -0.04 3.68 5.00 0.00 -1.26 -4.96 105.19 110.96 1sh7 n GLY 121 Ca 0.00 -1.55 -0.46 0.00 0.00 0.00 0.00 46.02 44.01 1sh7 n GLY 121 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1sh7 n PRO 122 N 0.00 2.33 -3.97 1.61 -0.02 -1.26 -4.91 135.00 128.79 1sh7 n PRO 122 Ca 0.00 0.85 -0.10 0.00 -2.02 0.00 0.00 63.50 62.22 1sh7 n PRO 122 Cb 0.00 -2.67 -0.12 0.00 -0.02 0.00 0.00 33.50 30.69 1sh7 n PRO 122 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1sh7 s SER 123 N 2.35 0.26 0.03 2.55 0.01 -1.26 -1.41 113.70 116.23 1sh7 s SER 123 Ca 0.84 -0.36 0.03 0.00 1.31 0.00 0.00 55.95 57.76 1sh7 s SER 123 Cb -0.63 0.06 -0.02 0.00 0.21 0.00 0.00 66.02 65.64 1sh7 s SER 123 CO 0.42 -0.20 -0.08 0.54 0.41 0.00 0.00 173.24 174.33 1sh7 s VAL 124 N -1.03 0.62 -0.00 3.43 0.11 -0.63 -4.12 120.40 118.78 1sh7 s VAL 124 Ca -0.11 -0.88 0.04 0.00 -2.93 0.00 0.00 61.98 58.11 1sh7 s VAL 124 Cb -0.07 -0.62 -0.03 0.00 -1.53 0.00 0.00 36.38 34.12 1sh7 s VAL 124 CO -0.01 -0.20 -0.11 0.00 -3.33 0.00 0.00 175.10 171.45 1sh7 s ALA 125 N -1.00 2.86 -0.19 1.54 0.00 -0.11 -0.25 121.76 124.60 1sh7 s ALA 125 Ca -0.05 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 50.87 1sh7 s ALA 125 Cb -0.08 -1.02 0.02 0.00 0.00 0.00 0.00 23.12 22.04 1sh7 s ALA 125 CO 0.00 0.59 -0.18 1.21 0.00 0.00 0.00 175.76 177.39 1sh7 s ASN 126 N -1.24 3.33 -0.62 0.00 3.84 0.44 -1.09 114.94 119.58 1sh7 s ASN 126 Ca 0.15 -0.65 0.00 0.00 0.21 0.00 0.00 52.86 52.57 1sh7 s ASN 126 Cb -0.11 -1.51 0.16 0.00 -0.55 0.00 0.00 41.25 39.24 1sh7 s ASN 126 CO 0.05 -0.01 0.42 -0.04 -2.79 0.00 0.00 177.10 174.73 1sh7 s MET 127 N 1.30 2.44 -1.31 0.43 -1.94 -0.02 -1.01 119.30 119.18 1sh7 s MET 127 Ca 0.04 -2.70 -0.08 0.00 -1.71 0.00 0.00 55.69 51.24 1sh7 s MET 127 Cb -0.13 -3.60 0.14 0.00 2.01 0.00 0.00 34.83 33.25 1sh7 s MET 127 CO -0.12 -1.17 2.12 0.43 -0.01 0.00 0.00 175.02 176.27 1sh7 n SER 128 N 3.13 6.29 -3.53 3.03 7.64 -1.26 -1.98 113.62 126.94 1sh7 n SER 128 Ca 0.09 -3.10 -0.12 0.00 1.01 0.00 0.00 58.87 56.76 1sh7 n SER 128 Cb 0.36 -1.44 -0.04 0.00 -1.01 0.00 0.00 64.21 62.07 1sh7 n SER 128 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1sh7 s LEU 129 N -0.82 -0.45 -0.18 -3.43 0.05 -1.26 -4.86 118.68 107.73 1sh7 s LEU 129 Ca 0.46 0.33 -0.35 0.00 0.05 0.00 0.00 54.13 54.62 1sh7 s LEU 129 Cb 0.13 2.13 0.14 0.00 -2.05 0.00 0.00 46.19 46.54 1sh7 s LEU 129 CO -0.04 -0.54 1.20 -0.83 -0.55 0.00 0.00 176.35 175.60 1sh7 s GLY 130 N -1.66 -0.30 0.00 -3.48 0.00 -1.26 -4.49 107.32 96.12 1sh7 s GLY 130 Ca -0.02 1.54 0.00 0.00 0.00 0.00 0.00 44.72 46.24 1sh7 s GLY 130 CO -0.01 0.51 0.00 0.61 0.00 0.00 0.00 173.10 174.21 1sh7 n GLY 131 N -0.12 3.79 3.63 0.20 0.00 -0.38 -4.98 105.19 107.32 1sh7 n GLY 131 Ca -0.00 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 1sh7 n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sh7 n GLY 132 N 0.00 -0.58 3.66 -0.02 0.00 -1.26 -1.69 105.19 105.29 1sh7 n GLY 132 Ca 0.00 -0.65 -0.47 0.00 0.00 0.00 0.00 46.02 44.90 1sh7 n GLY 132 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1sh7 n GLN 133 N -3.46 1.96 -3.61 1.61 6.02 -1.25 -3.73 117.38 114.90 1sh7 n GLN 133 Ca 0.12 0.71 -0.27 0.00 -0.01 0.00 0.00 57.00 57.55 1sh7 n GLN 133 Cb 0.52 -2.46 -0.17 0.00 1.02 0.00 0.00 30.24 29.15 1sh7 n GLN 133 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1sh7 s SER 134 N 1.18 2.56 0.41 1.08 0.15 -1.26 -4.95 113.70 112.87 1sh7 s SER 134 Ca 0.81 -0.73 0.15 0.00 0.70 0.00 0.00 55.95 56.89 1sh7 s SER 134 Cb -0.74 -0.29 0.88 0.00 -1.71 0.00 0.00 66.02 64.16 1sh7 s SER 134 CO 0.41 -0.36 1.89 0.71 1.20 0.00 0.00 173.24 177.10 1sh7 h THR 135 N 6.43 1.13 -0.18 6.45 1.35 -1.99 -1.80 112.91 124.30 1sh7 h THR 135 Ca -0.16 -1.03 -0.03 0.00 -0.55 0.00 0.00 66.41 64.64 1sh7 h THR 135 Cb 1.13 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 69.11 1sh7 h THR 135 CO 0.32 0.29 0.00 0.00 -0.25 0.00 0.00 175.52 175.88 1sh7 h ALA 136 N 1.71 0.25 -0.63 6.62 0.00 -1.99 0.21 119.26 125.42 1sh7 h ALA 136 Ca -0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1sh7 h ALA 136 Cb 0.55 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1sh7 h ALA 136 CO 0.04 -0.04 0.10 1.25 0.00 0.00 0.00 179.25 180.60 1sh7 h LEU 137 N 0.08 1.00 -0.67 0.00 5.85 -1.89 -2.04 115.31 117.64 1sh7 h LEU 137 Ca 0.05 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.56 1sh7 h LEU 137 Cb 0.38 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1sh7 h LEU 137 CO 0.01 1.00 0.39 0.44 -0.34 0.00 0.00 178.44 179.94 1sh7 h ASP 138 N 0.95 0.61 -0.58 1.25 3.32 -1.19 -1.75 116.42 119.04 1sh7 h ASP 138 Ca 0.19 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.16 1sh7 h ASP 138 Cb 0.43 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1sh7 h ASP 138 CO 0.01 0.41 -0.02 -1.28 -1.72 0.00 0.00 179.24 176.64 1sh7 h SER 139 N 0.74 1.01 -0.78 6.45 0.87 -0.76 -0.49 113.55 120.60 1sh7 h SER 139 Ca 0.28 -0.31 -0.05 0.00 -1.23 0.00 0.00 61.79 60.48 1sh7 h SER 139 Cb 0.11 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.76 1sh7 h SER 139 CO -0.15 1.08 0.29 0.00 -0.53 0.00 0.00 176.83 177.53 1sh7 h ALA 140 N 0.97 1.04 -0.24 6.23 0.00 -1.14 -0.15 119.26 125.97 1sh7 h ALA 140 Ca 0.16 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1sh7 h ALA 140 Cb 0.58 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1sh7 h ALA 140 CO 0.03 0.67 -0.24 0.28 0.00 0.00 0.00 179.25 179.99 1sh7 h VAL 141 N 1.14 1.32 -0.94 0.00 2.07 -1.11 -1.34 116.25 117.39 1sh7 h VAL 141 Ca 0.26 -1.41 0.05 0.00 0.82 0.00 0.00 66.70 66.41 1sh7 h VAL 141 Cb 0.25 1.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.64 1sh7 h VAL 141 CO -0.02 0.44 0.60 -0.61 0.02 0.00 0.00 177.57 178.00 1sh7 h GLN 142 N 0.29 1.10 -0.51 1.57 4.15 -0.94 -1.28 115.11 119.50 1sh7 h GLN 142 Ca 0.04 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 1sh7 h GLN 142 Cb 0.80 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 28.22 1sh7 h GLN 142 CO 0.06 0.73 0.24 0.78 -1.93 0.00 0.00 178.83 178.71 1sh7 h GLY 143 N 1.14 0.79 1.51 2.39 0.00 -0.82 -1.17 103.07 106.91 1sh7 h GLY 143 Ca 0.39 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 1sh7 h GLY 143 CO -0.14 0.38 -0.14 0.00 0.00 0.00 0.00 176.54 176.63 1sh7 h ALA 144 N 1.08 1.14 -0.32 3.60 0.00 -0.64 -1.26 119.26 122.86 1sh7 h ALA 144 Ca 0.17 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1sh7 h ALA 144 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1sh7 h ALA 144 CO -0.02 0.54 -0.10 0.82 0.00 0.00 0.00 179.25 180.48 1sh7 h ILE 145 N 0.53 1.28 -0.11 0.00 2.04 -1.15 -2.15 117.51 117.97 1sh7 h ILE 145 Ca 0.09 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 64.80 1sh7 h ILE 145 Cb 0.55 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1sh7 h ILE 145 CO 0.03 0.38 0.07 -0.61 0.00 0.00 0.00 178.15 178.03 1sh7 h GLN 146 N 0.41 0.05 0.00 2.37 5.75 -0.95 -1.34 115.11 121.41 1sh7 h GLN 146 Ca 0.08 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1sh7 h GLN 146 Cb 0.61 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.15 1sh7 h GLN 146 CO 0.04 0.03 0.00 0.66 -2.65 0.00 0.00 178.83 176.91 1sh7 h SER 147 N 0.05 0.00 0.00 -0.69 4.64 -0.55 -3.46 113.55 113.54 1sh7 h SER 147 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1sh7 h SER 147 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1sh7 h SER 147 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1sh7 n GLY 148 N -0.37 1.24 3.43 -0.77 0.00 -0.50 -5.09 105.19 103.14 1sh7 n GLY 148 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1sh7 n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sh7 s VAL 149 N -2.00 4.09 0.36 1.61 1.01 -1.14 -4.55 120.40 119.78 1sh7 s VAL 149 Ca 0.00 -0.25 -0.27 0.00 0.00 0.00 0.00 61.98 61.46 1sh7 s VAL 149 Cb 0.00 -2.88 -0.09 0.00 0.00 0.00 0.00 36.38 33.40 1sh7 s VAL 149 CO 0.00 0.38 1.22 -0.44 0.00 0.00 0.00 175.10 176.26 1sh7 s SER 150 N 1.35 6.68 -0.15 3.32 0.01 -1.26 -3.79 113.70 119.87 1sh7 s SER 150 Ca 0.05 2.49 0.01 0.00 1.31 0.00 0.00 55.95 59.81 1sh7 s SER 150 Cb -0.15 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.47 1sh7 s SER 150 CO 0.02 -0.58 -0.19 -0.36 0.41 0.00 0.00 173.24 172.55 1sh7 s PHE 151 N -1.26 2.48 -0.18 2.43 0.40 -1.26 -0.94 117.98 119.65 1sh7 s PHE 151 Ca 0.52 -1.35 -0.14 0.00 -0.60 0.00 0.00 56.93 55.37 1sh7 s PHE 151 Cb -0.35 -1.74 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 1sh7 s PHE 151 CO 0.45 -0.66 0.30 -1.64 0.70 0.00 0.00 175.22 174.37 1sh7 s MET 152 N 1.13 4.22 -0.05 0.44 -1.94 -0.25 -1.28 119.30 121.57 1sh7 s MET 152 Ca -0.01 0.07 0.03 0.00 -1.71 0.00 0.00 55.69 54.08 1sh7 s MET 152 Cb -0.14 -3.47 0.00 0.00 2.01 0.00 0.00 34.83 33.24 1sh7 s MET 152 CO -0.07 0.15 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.43 1sh7 s LEU 153 N 0.75 1.80 0.24 -0.03 1.43 0.34 -0.84 118.68 122.36 1sh7 s LEU 153 Ca 0.16 -0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 52.65 1sh7 s LEU 153 Cb -0.13 -0.86 -0.09 0.00 0.03 0.00 0.00 46.19 45.14 1sh7 s LEU 153 CO 0.05 0.09 1.18 0.00 0.23 0.00 0.00 176.35 177.90 1sh7 s ALA 154 N 0.31 3.44 0.28 4.21 0.00 -0.84 -1.00 121.76 128.16 1sh7 s ALA 154 Ca -0.08 0.97 0.06 0.00 0.00 0.00 0.00 51.96 52.91 1sh7 s ALA 154 Cb -0.13 -3.39 0.40 0.00 0.00 0.00 0.00 23.12 19.99 1sh7 s ALA 154 CO 0.03 -0.33 1.66 0.00 0.00 0.00 0.00 175.76 177.11 1sh7 h ALA 155 N 4.53 1.03 0.00 0.00 0.00 -1.60 -3.40 119.26 119.83 1sh7 h ALA 155 Ca -0.46 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1sh7 h ALA 155 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1sh7 h ALA 155 CO 0.71 0.63 0.00 0.41 0.00 0.00 0.00 179.25 181.00 1sh7 n GLY 156 N -0.05 2.28 0.93 0.00 0.00 -1.26 -4.64 105.19 102.45 1sh7 n GLY 156 Ca -0.02 -2.03 0.04 0.00 0.00 0.00 0.00 46.02 44.01 1sh7 n GLY 156 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sh7 n ASN 157 N 0.00 1.76 -1.46 1.61 3.02 -1.26 -0.86 115.26 118.06 1sh7 n ASN 157 Ca 0.00 -3.44 0.10 0.00 -0.03 0.00 0.00 54.58 51.21 1sh7 n ASN 157 Cb 0.00 -0.47 0.34 0.00 -0.61 0.00 0.00 39.78 39.04 1sh7 n ASN 157 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1sh7 n SER 158 N -0.73 4.42 -4.15 6.41 7.64 -1.10 -4.70 113.62 121.40 1sh7 n SER 158 Ca 0.17 -2.28 -0.33 0.00 1.01 0.00 0.00 58.87 57.44 1sh7 n SER 158 Cb 0.81 -0.54 -0.03 0.00 -1.01 0.00 0.00 64.21 63.45 1sh7 n SER 158 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1sh7 n ASN 159 N 1.26 -2.24 -4.19 6.43 5.15 -0.02 -4.94 115.26 116.71 1sh7 n ASN 159 Ca 0.25 -1.02 -0.23 0.00 -0.60 0.00 0.00 54.58 52.98 1sh7 n ASN 159 Cb 0.78 -2.79 -0.09 0.00 -0.53 0.00 0.00 39.78 37.15 1sh7 n ASN 159 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1sh7 s ALA 160 N -3.54 2.56 -0.13 5.20 0.00 -1.26 -4.93 121.76 119.66 1sh7 s ALA 160 Ca 0.49 -1.56 -0.29 0.00 0.00 0.00 0.00 51.96 50.60 1sh7 s ALA 160 Cb -0.27 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 1sh7 s ALA 160 CO 0.92 -0.37 1.55 0.34 0.00 0.00 0.00 175.76 178.20 1sh7 s ASP 161 N -3.52 6.64 0.63 0.00 -1.08 -1.26 -1.23 116.67 116.86 1sh7 s ASP 161 Ca 0.30 1.91 0.40 0.00 -0.52 0.00 0.00 52.55 54.64 1sh7 s ASP 161 Cb 0.05 -2.53 2.17 0.00 -1.46 0.00 0.00 42.92 41.15 1sh7 s ASP 161 CO 0.15 -0.99 2.31 0.00 0.52 0.00 0.00 175.17 177.16 1sh7 h ALA 162 N 9.59 1.13 0.00 3.66 0.00 -1.47 -2.54 119.26 129.63 1sh7 h ALA 162 Ca -0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1sh7 h ALA 162 Cb 1.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1sh7 h ALA 162 CO 0.97 0.01 0.00 0.00 0.00 0.00 0.00 179.25 180.23 1sh7 n ASN 164 N -2.00 3.80 -4.22 0.00 3.02 -0.95 -4.74 115.26 110.15 1sh7 n ASN 164 Ca 0.00 -2.19 -0.30 0.00 -0.03 0.00 0.00 54.58 52.06 1sh7 n ASN 164 Cb 0.09 -0.48 -0.16 0.00 -0.61 0.00 0.00 39.78 38.62 1sh7 n ASN 164 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1sh7 s THR 165 N -1.48 1.85 -0.02 3.41 2.01 -0.74 -3.90 115.64 116.77 1sh7 s THR 165 Ca 0.43 -0.95 0.02 0.00 0.31 0.00 0.00 61.69 61.50 1sh7 s THR 165 Cb 0.25 -1.57 -0.03 0.00 0.01 0.00 0.00 72.50 71.16 1sh7 s THR 165 CO 0.25 0.52 -0.03 -0.44 -0.69 0.00 0.00 174.62 174.23 1sh7 s SER 166 N -0.11 4.92 0.00 3.53 0.01 -0.68 -1.44 113.70 119.94 1sh7 s SER 166 Ca -0.03 -0.03 0.26 0.00 1.31 0.00 0.00 55.95 57.45 1sh7 s SER 166 Cb -0.13 -1.25 1.37 0.00 0.21 0.00 0.00 66.02 66.21 1sh7 s SER 166 CO 0.03 0.30 1.90 -0.81 0.41 0.00 0.00 173.24 175.07 1sh7 n PRO 167 N 1.63 1.22 -0.36 12.44 -0.04 -1.26 -1.25 135.00 147.37 1sh7 n PRO 167 Ca -0.16 -0.33 0.28 0.00 -0.04 0.00 0.00 63.50 63.26 1sh7 n PRO 167 Cb 0.53 -1.42 0.54 0.00 -0.04 0.00 0.00 33.50 33.10 1sh7 n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sh7 h ALA 168 N 3.95 2.24 0.00 0.55 0.00 -1.75 -1.38 119.26 122.88 1sh7 h ALA 168 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1sh7 h ALA 168 Cb 0.16 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1sh7 h ALA 168 CO 0.00 -0.84 0.00 2.89 0.00 0.00 0.00 179.25 181.30 1sh7 n ARG 169 N -4.88 0.06 -1.57 0.00 1.85 -0.52 -4.76 116.66 106.84 1sh7 n ARG 169 Ca 0.33 0.13 -0.45 0.00 -1.00 0.00 0.00 57.85 56.85 1sh7 n ARG 169 Cb 1.11 -1.58 -0.04 0.00 -1.05 0.00 0.00 32.46 30.90 1sh7 n ARG 169 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1sh7 n VAL 170 N -1.69 0.34 -0.26 8.89 0.31 -0.52 -4.85 118.33 120.54 1sh7 n VAL 170 Ca 0.06 -0.38 0.07 0.00 -0.01 0.00 0.00 64.34 64.08 1sh7 n VAL 170 Cb 0.31 -2.28 0.21 0.00 -0.91 0.00 0.00 33.84 31.16 1sh7 n VAL 170 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1sh7 h PRO 171 N 13.85 0.29 -0.00 5.55 0.11 -1.91 -1.99 132.00 147.90 1sh7 h PRO 171 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1sh7 h PRO 171 Cb 1.26 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1sh7 h PRO 171 CO 0.97 0.19 -0.00 -1.13 -0.21 0.00 0.00 178.00 177.82 1sh7 n SER 172 N -5.14 0.09 -4.88 -2.05 3.41 -1.26 -4.74 113.62 99.05 1sh7 n SER 172 Ca 0.16 -0.97 -0.30 0.00 -0.26 0.00 0.00 58.87 57.49 1sh7 n SER 172 Cb 0.50 -0.02 0.01 0.00 -0.26 0.00 0.00 64.21 64.44 1sh7 n SER 172 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1sh7 s GLY 173 N -2.04 1.62 -0.42 5.00 0.00 -0.75 -4.82 107.32 105.92 1sh7 s GLY 173 Ca 0.46 -0.20 -0.13 0.00 0.00 0.00 0.00 44.72 44.85 1sh7 s GLY 173 CO 0.37 0.04 0.29 0.14 0.00 0.00 0.00 173.10 173.95 1sh7 s VAL 174 N -3.07 4.87 -0.21 1.40 1.01 -0.40 -4.95 120.40 119.05 1sh7 s VAL 174 Ca 0.53 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 1sh7 s VAL 174 Cb -0.11 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1sh7 s VAL 174 CO 0.52 -0.40 0.10 -0.89 0.00 0.00 0.00 175.10 174.42 1sh7 s THR 175 N 1.59 4.95 -0.19 3.92 2.01 -1.26 -0.50 115.64 126.15 1sh7 s THR 175 Ca 0.03 0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.07 1sh7 s THR 175 Cb -0.21 -3.27 0.02 0.00 0.01 0.00 0.00 72.50 69.05 1sh7 s THR 175 CO 0.07 0.41 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.55 1sh7 s VAL 176 N 0.71 2.24 0.68 3.82 1.01 -0.17 -0.43 120.40 128.25 1sh7 s VAL 176 Ca 0.05 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 1sh7 s VAL 176 Cb -0.13 -2.00 0.06 0.00 0.00 0.00 0.00 36.38 34.32 1sh7 s VAL 176 CO 0.02 0.46 0.96 -0.83 0.00 0.00 0.00 175.10 175.71 1sh7 s GLY 177 N 1.29 1.73 -0.05 4.51 0.00 -0.41 -1.68 107.32 112.70 1sh7 s GLY 177 Ca 0.04 -1.08 0.04 0.00 0.00 0.00 0.00 44.72 43.72 1sh7 s GLY 177 CO -0.11 -0.68 -0.16 -0.45 0.00 0.00 0.00 173.10 171.70 1sh7 s SER 178 N -4.52 3.90 0.36 1.64 0.15 -1.26 -0.91 113.70 113.06 1sh7 s SER 178 Ca 0.60 -0.24 0.06 0.00 0.70 0.00 0.00 55.95 57.07 1sh7 s SER 178 Cb -0.10 -0.84 -0.07 0.00 -1.71 0.00 0.00 66.02 63.30 1sh7 s SER 178 CO 0.43 0.33 0.00 0.42 1.20 0.00 0.00 173.24 175.62 1sh7 s THR 179 N -0.64 1.74 0.51 6.45 -4.23 -0.52 -1.02 115.64 117.94 1sh7 s THR 179 Ca 0.09 -2.04 0.08 0.00 -1.18 0.00 0.00 61.69 58.65 1sh7 s THR 179 Cb -0.11 -2.82 0.05 0.00 1.34 0.00 0.00 72.50 70.96 1sh7 s THR 179 CO 0.01 -0.07 0.63 0.42 -0.54 0.00 0.00 174.62 175.07 1sh7 s THR 180 N -2.91 2.35 -0.98 3.99 -4.23 -0.24 -1.52 115.64 112.10 1sh7 s THR 180 Ca 0.34 -1.11 0.14 0.00 -1.18 0.00 0.00 61.69 59.88 1sh7 s THR 180 Cb 0.08 -2.46 0.12 0.00 1.34 0.00 0.00 72.50 71.58 1sh7 s THR 180 CO 0.16 0.00 1.46 -1.54 -0.54 0.00 0.00 174.62 174.16 1sh7 n SER 181 N -1.99 0.03 -0.62 3.99 3.41 -1.26 -1.48 113.62 115.70 1sh7 n SER 181 Ca 0.10 0.51 0.07 0.00 -0.26 0.00 0.00 58.87 59.28 1sh7 n SER 181 Cb 0.61 -0.51 0.20 0.00 -0.26 0.00 0.00 64.21 64.25 1sh7 n SER 181 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1sh7 n SER 182 N -1.53 1.81 -0.71 4.04 3.41 -1.26 -4.94 113.62 114.44 1sh7 n SER 182 Ca 0.03 -1.93 -0.09 0.00 -0.26 0.00 0.00 58.87 56.62 1sh7 n SER 182 Cb 0.17 -0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 63.87 1sh7 n SER 182 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1sh7 n ASP 183 N 0.47 -5.28 -4.79 4.04 8.00 -0.55 -4.91 116.55 113.53 1sh7 n ASP 183 Ca 0.13 0.23 -0.36 0.00 0.71 0.00 0.00 54.79 55.50 1sh7 n ASP 183 Cb 0.30 -3.59 -0.07 0.00 -0.02 0.00 0.00 41.12 37.74 1sh7 n ASP 183 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1sh7 s SER 184 N -2.44 7.21 0.18 -2.24 0.15 -1.26 -1.22 113.70 114.08 1sh7 s SER 184 Ca 0.00 1.74 -0.33 0.00 0.70 0.00 0.00 55.95 58.06 1sh7 s SER 184 Cb 0.00 -2.55 -0.15 0.00 -1.71 0.00 0.00 66.02 61.61 1sh7 s SER 184 CO 0.00 -0.12 1.29 -1.14 1.20 0.00 0.00 173.24 174.46 1sh7 n ARG 185 N 0.30 1.47 -1.87 5.44 0.63 -0.26 -1.07 116.66 121.29 1sh7 n ARG 185 Ca 0.03 0.53 -0.41 0.00 -0.92 0.00 0.00 57.85 57.07 1sh7 n ARG 185 Cb 0.51 -2.11 -0.01 0.00 0.45 0.00 0.00 32.46 31.31 1sh7 n ARG 185 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1sh7 s SER 186 N 0.21 6.45 0.62 6.15 0.01 -0.19 -4.75 113.70 122.21 1sh7 s SER 186 Ca 0.74 2.95 0.37 0.00 1.31 0.00 0.00 55.95 61.33 1sh7 s SER 186 Cb -0.80 -2.66 2.08 0.00 0.21 0.00 0.00 66.02 64.85 1sh7 s SER 186 CO 0.50 -0.80 2.29 0.77 0.41 0.00 0.00 173.24 176.40 1sh7 h SER 187 N 3.34 0.00 0.79 2.44 4.64 -1.91 -0.84 113.55 122.00 1sh7 h SER 187 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1sh7 h SER 187 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1sh7 h SER 187 CO 0.66 0.01 -0.66 2.22 -0.87 0.00 0.00 176.83 178.20 1sh7 n PHE 188 N -3.39 0.47 -1.87 4.77 1.16 -1.26 -4.63 117.46 112.70 1sh7 n PHE 188 Ca -0.03 0.14 -0.42 0.00 -1.87 0.00 0.00 57.45 55.27 1sh7 n PHE 188 Cb 0.10 -0.60 -0.03 0.00 -1.61 0.00 0.00 39.48 37.35 1sh7 n PHE 188 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1sh7 s SER 189 N -4.08 6.51 1.03 5.98 0.15 -0.32 -0.84 113.70 122.13 1sh7 s SER 189 Ca 0.06 2.74 -0.12 0.00 0.70 0.00 0.00 55.95 59.33 1sh7 s SER 189 Cb 0.14 -2.61 0.21 0.00 -1.71 0.00 0.00 66.02 62.05 1sh7 s SER 189 CO 0.73 -0.85 1.08 0.20 1.20 0.00 0.00 173.24 175.59 1sh7 s ASN 190 N 0.91 2.13 0.33 5.45 0.02 -0.04 -4.07 114.94 119.67 1sh7 s ASN 190 Ca 0.68 1.65 -0.06 0.00 -1.02 0.00 0.00 52.86 54.11 1sh7 s ASN 190 Cb -0.45 -2.30 0.01 0.00 0.02 0.00 0.00 41.25 38.52 1sh7 s ASN 190 CO 0.36 -3.51 0.50 -1.66 0.02 0.00 0.00 177.10 172.82 1sh7 s TRP 191 N -2.65 0.85 0.00 2.20 1.48 -0.36 -4.74 118.94 115.71 1sh7 s TRP 191 Ca 0.67 -1.15 0.00 0.00 -1.06 0.00 0.00 56.10 54.55 1sh7 s TRP 191 Cb -0.22 0.05 0.00 0.00 -1.16 0.00 0.00 33.47 32.14 1sh7 s TRP 191 CO 0.61 -1.15 0.00 0.41 -4.06 0.00 0.00 176.95 172.75 1sh7 n GLY 192 N -0.53 -1.38 0.31 3.67 0.00 -1.26 -1.34 105.19 104.67 1sh7 n GLY 192 Ca -0.01 -2.19 0.18 0.00 0.00 0.00 0.00 46.02 44.01 1sh7 n GLY 192 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1sh7 h SER 193 N 0.00 0.00 0.62 1.61 4.64 -1.96 -2.50 113.55 115.96 1sh7 h SER 193 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sh7 h SER 193 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1sh7 h SER 193 CO 0.00 0.02 -0.34 0.00 -0.87 0.00 0.00 176.83 175.65 1sh7 s VAL 195 N -2.95 4.93 0.00 0.00 1.01 -0.94 -4.58 120.40 117.87 1sh7 s VAL 195 Ca 0.13 1.48 0.03 0.00 0.00 0.00 0.00 61.98 63.62 1sh7 s VAL 195 Cb 0.18 -4.07 -0.25 0.00 0.00 0.00 0.00 36.38 32.24 1sh7 s VAL 195 CO 0.64 0.06 0.85 0.44 0.00 0.00 0.00 175.10 177.08 1sh7 h ASP 196 N 7.38 0.22 -5.26 3.32 3.32 -1.07 -3.41 116.42 120.93 1sh7 h ASP 196 Ca -0.30 -0.33 0.20 0.00 0.02 0.00 0.00 57.03 56.62 1sh7 h ASP 196 Cb 1.14 -0.07 -0.10 0.00 0.22 0.00 0.00 39.33 40.51 1sh7 h ASP 196 CO 0.82 1.28 0.56 -1.48 -1.72 0.00 0.00 179.24 178.70 1sh7 s LEU 197 N -6.71 -0.18 0.11 1.55 2.34 -1.15 -4.83 118.68 109.81 1sh7 s LEU 197 Ca -0.07 -0.27 0.03 0.00 0.06 0.00 0.00 54.13 53.88 1sh7 s LEU 197 Cb 0.08 1.96 -0.04 0.00 -0.56 0.00 0.00 46.19 47.63 1sh7 s LEU 197 CO 0.83 -0.72 0.16 -0.36 -1.06 0.00 0.00 176.35 175.21 1sh7 s PHE 198 N -3.06 3.30 0.15 3.48 0.40 -0.16 -1.29 117.98 120.80 1sh7 s PHE 198 Ca 0.11 0.09 -0.08 0.00 -0.60 0.00 0.00 56.93 56.45 1sh7 s PHE 198 Cb -0.00 -1.62 -0.01 0.00 0.51 0.00 0.00 43.02 41.89 1sh7 s PHE 198 CO -0.01 0.53 0.25 0.00 0.70 0.00 0.00 175.22 176.69 1sh7 s ALA 199 N -1.59 0.06 -0.09 5.36 0.00 -0.09 -1.04 121.76 124.37 1sh7 s ALA 199 Ca 0.32 -0.91 -0.36 0.00 0.00 0.00 0.00 51.96 51.00 1sh7 s ALA 199 Cb -0.11 0.82 -0.14 0.00 0.00 0.00 0.00 23.12 23.68 1sh7 s ALA 199 CO 0.25 -0.61 1.73 -2.30 0.00 0.00 0.00 175.76 174.82 1sh7 n PRO 200 N -0.18 1.72 0.00 0.00 -0.02 -1.26 -1.43 135.00 133.82 1sh7 n PRO 200 Ca -0.08 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1sh7 n PRO 200 Cb 0.63 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1sh7 n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sh7 n GLY 201 N 3.97 0.92 3.72 -1.23 0.00 -0.58 -2.89 105.19 109.10 1sh7 n GLY 201 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1sh7 n GLY 201 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sh7 s SER 202 N 0.00 6.58 -1.07 1.61 0.01 -0.96 -0.70 113.70 119.17 1sh7 s SER 202 Ca 0.00 0.69 -0.10 0.00 1.31 0.00 0.00 55.95 57.85 1sh7 s SER 202 Cb 0.00 -2.25 -0.05 0.00 0.21 0.00 0.00 66.02 63.93 1sh7 s SER 202 CO 0.00 0.02 0.88 0.00 0.41 0.00 0.00 173.24 174.55 1sh7 n GLN 203 N 3.76 -1.96 -3.69 12.44 6.02 -1.22 -4.78 117.38 127.95 1sh7 n GLN 203 Ca -0.09 0.77 -0.37 0.00 -0.01 0.00 0.00 57.00 57.31 1sh7 n GLN 203 Cb 0.52 -5.39 -0.11 0.00 1.02 0.00 0.00 30.24 26.28 1sh7 n GLN 203 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1sh7 s ILE 204 N -3.40 4.95 -0.02 5.09 -1.09 0.24 -4.86 121.20 122.11 1sh7 s ILE 204 Ca 0.46 0.04 -0.23 0.00 -2.23 0.00 0.00 60.65 58.68 1sh7 s ILE 204 Cb -0.09 -3.32 -0.05 0.00 -1.58 0.00 0.00 42.46 37.42 1sh7 s ILE 204 CO 0.77 0.31 0.70 -0.75 -1.23 0.00 0.00 174.94 174.75 1sh7 s LYS 205 N 1.48 4.43 0.35 2.79 2.20 -1.26 -1.75 119.74 127.98 1sh7 s LYS 205 Ca 0.06 0.92 -0.17 0.00 -0.36 0.00 0.00 55.97 56.42 1sh7 s LYS 205 Cb -0.15 -3.40 0.06 0.00 -1.51 0.00 0.00 37.83 32.83 1sh7 s LYS 205 CO 0.07 0.20 0.84 0.45 -0.36 0.00 0.00 175.35 176.55 1sh7 s SER 206 N 0.31 0.02 0.68 1.43 0.15 -0.69 -4.90 113.70 110.70 1sh7 s SER 206 Ca 0.37 -1.09 -0.17 0.00 0.70 0.00 0.00 55.95 55.76 1sh7 s SER 206 Cb -0.19 0.79 -0.00 0.00 -1.71 0.00 0.00 66.02 64.91 1sh7 s SER 206 CO 0.20 -1.57 1.07 0.00 1.20 0.00 0.00 173.24 174.13 1sh7 n ALA 207 N -0.57 0.24 -2.35 5.45 0.00 -1.26 -1.54 120.51 120.48 1sh7 n ALA 207 Ca -0.07 -0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.08 1sh7 n ALA 207 Cb 0.60 -2.18 -0.10 0.00 0.00 0.00 0.00 19.45 17.77 1sh7 n ALA 207 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1sh7 s TRP 208 N -1.66 1.57 0.42 0.00 -0.00 -0.37 -2.77 118.94 116.13 1sh7 s TRP 208 Ca 0.77 -0.61 0.35 0.00 -0.00 0.00 0.00 56.10 56.61 1sh7 s TRP 208 Cb -0.36 -0.76 1.78 0.00 -0.00 0.00 0.00 33.47 34.13 1sh7 s TRP 208 CO 0.47 0.27 2.16 0.10 -0.00 0.00 0.00 176.95 179.94 1sh7 h TYR 209 N 2.76 0.00 -0.03 5.86 -0.00 -1.87 -2.18 116.97 121.50 1sh7 h TYR 209 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.35 1sh7 h TYR 209 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.94 1sh7 h TYR 209 CO 0.69 0.04 0.00 -0.40 -0.00 0.00 0.00 178.16 178.49 1sh7 n ASP 210 N -3.29 0.32 0.00 0.10 3.85 -1.26 -4.89 116.55 111.38 1sh7 n ASP 210 Ca -0.02 -1.47 0.00 0.00 -0.71 0.00 0.00 54.79 52.59 1sh7 n ASP 210 Cb 0.20 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 39.95 1sh7 n ASP 210 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1sh7 n GLY 211 N 0.86 0.84 0.00 6.12 0.00 -0.82 -5.04 105.19 107.15 1sh7 n GLY 211 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1sh7 n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sh7 n GLY 212 N -2.00 2.23 3.15 -0.02 0.00 -1.26 -4.74 105.19 102.56 1sh7 n GLY 212 Ca 0.00 -1.78 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 1sh7 n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sh7 s TYR 213 N 4.39 0.84 -0.06 1.61 2.02 -1.26 -1.23 117.35 123.65 1sh7 s TYR 213 Ca 0.00 -1.10 -0.20 0.00 -0.37 0.00 0.00 57.07 55.39 1sh7 s TYR 213 Cb 0.00 -0.50 0.04 0.00 -0.40 0.00 0.00 41.96 41.10 1sh7 s TYR 213 CO 0.00 -0.37 0.46 0.21 -1.57 0.00 0.00 175.55 174.28 1sh7 s LYS 214 N -3.96 0.77 -0.26 -0.62 2.20 -0.59 -4.75 119.74 112.53 1sh7 s LYS 214 Ca 0.18 0.13 -0.04 0.00 -0.36 0.00 0.00 55.97 55.88 1sh7 s LYS 214 Cb 0.07 0.35 0.01 0.00 -1.51 0.00 0.00 37.83 36.76 1sh7 s LYS 214 CO -0.02 -0.20 -0.01 0.99 -0.36 0.00 0.00 175.35 175.75 1sh7 s THR 215 N -0.94 3.37 0.22 3.43 2.01 -1.26 -1.71 115.64 120.76 1sh7 s THR 215 Ca -0.10 -0.77 -0.00 0.00 0.31 0.00 0.00 61.69 61.13 1sh7 s THR 215 Cb -0.03 -2.68 -0.04 0.00 0.01 0.00 0.00 72.50 69.76 1sh7 s THR 215 CO 0.05 0.22 0.13 0.27 -0.69 0.00 0.00 174.62 174.60 1sh7 s ILE 216 N 1.42 0.10 -0.02 1.82 -4.36 -0.72 -4.83 121.20 114.62 1sh7 s ILE 216 Ca 0.02 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.46 1sh7 s ILE 216 Cb -0.16 -2.52 -0.01 0.00 1.25 0.00 0.00 42.46 41.01 1sh7 s ILE 216 CO -0.02 0.00 -0.17 -0.44 0.24 0.00 0.00 174.94 174.55 1sh7 s SER 217 N -3.20 2.07 0.00 4.36 0.01 -1.26 -0.59 113.70 115.10 1sh7 s SER 217 Ca 0.39 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.32 1sh7 s SER 217 Cb 0.07 -0.34 0.00 0.00 0.21 0.00 0.00 66.02 65.96 1sh7 s SER 217 CO 0.13 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.58 1sh7 n GLY 218 N 2.81 1.60 0.34 3.44 0.00 0.12 -4.91 105.19 108.58 1sh7 n GLY 218 Ca -0.16 -0.83 0.22 0.00 0.00 0.00 0.00 46.02 45.25 1sh7 n GLY 218 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1sh7 h THR 219 N 0.48 0.01 0.00 2.61 1.35 -1.84 -0.75 112.91 114.77 1sh7 h THR 219 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.82 1sh7 h THR 219 Cb 0.00 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 67.38 1sh7 h THR 219 CO 0.00 0.00 -0.18 0.28 -0.25 0.00 0.00 175.52 175.37 1sh7 h SER 220 N 0.00 0.00 0.91 5.36 0.02 -1.91 -2.30 113.55 115.63 1sh7 h SER 220 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 1sh7 h SER 220 Cb 0.06 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 1sh7 h SER 220 CO -0.00 0.18 -1.17 0.24 -1.14 0.00 0.00 176.83 174.94 1sh7 h MET 221 N 0.00 0.00 -0.18 3.45 2.86 -1.42 -3.37 114.93 116.26 1sh7 h MET 221 Ca -0.00 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.45 1sh7 h MET 221 Cb 0.37 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.04 1sh7 h MET 221 CO 0.02 0.50 -0.63 0.00 1.06 0.00 0.00 176.91 177.86 1sh7 h ALA 222 N 1.29 0.33 -0.22 6.32 0.00 -1.30 -3.34 119.26 122.32 1sh7 h ALA 222 Ca -0.12 -0.55 0.05 0.00 0.00 0.00 0.00 54.91 54.29 1sh7 h ALA 222 Cb 1.65 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.36 1sh7 h ALA 222 CO 0.07 0.60 -0.08 1.15 0.00 0.00 0.00 179.25 180.99 1sh7 h THR 223 N 0.48 0.73 0.00 0.00 2.02 -1.58 -1.75 112.91 112.80 1sh7 h THR 223 Ca -0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1sh7 h THR 223 Cb 1.26 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1sh7 h THR 223 CO 0.13 0.00 -0.07 1.55 0.37 0.00 0.00 175.52 177.50 1sh7 h PRO 224 N -0.03 0.00 -0.52 6.66 0.13 -1.74 -0.88 132.00 135.62 1sh7 h PRO 224 Ca 0.11 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.28 1sh7 h PRO 224 Cb 0.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.29 1sh7 h PRO 224 CO -0.25 0.07 0.28 0.45 -0.23 0.00 0.00 178.00 178.32 1sh7 h HIS 225 N 0.00 0.52 -0.32 1.56 3.86 -1.44 0.21 115.15 119.53 1sh7 h HIS 225 Ca -0.00 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.14 1sh7 h HIS 225 Cb 0.26 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1sh7 h HIS 225 CO 0.00 0.26 -0.14 0.28 0.86 0.00 0.00 177.93 179.19 1sh7 h VAL 226 N 0.55 1.29 -0.80 2.45 2.07 -1.04 -1.50 116.25 119.27 1sh7 h VAL 226 Ca 0.23 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1sh7 h VAL 226 Cb 0.11 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1sh7 h VAL 226 CO -0.14 0.40 0.41 0.00 0.02 0.00 0.00 177.57 178.26 1sh7 h ALA 227 N 0.78 1.22 -0.41 1.67 0.00 -1.01 0.76 119.26 122.26 1sh7 h ALA 227 Ca 0.07 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1sh7 h ALA 227 Cb 0.67 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1sh7 h ALA 227 CO 0.05 0.61 0.16 0.78 0.00 0.00 0.00 179.25 180.85 1sh7 h GLY 228 N 1.15 0.53 1.08 0.00 0.00 -0.40 -1.41 103.07 104.03 1sh7 h GLY 228 Ca 0.28 -0.10 -0.16 0.00 0.00 0.00 0.00 47.33 47.35 1sh7 h GLY 228 CO -0.04 0.05 -0.45 -2.08 0.00 0.00 0.00 176.54 174.02 1sh7 h VAL 229 N 0.33 1.28 -0.98 4.60 2.07 -0.65 -1.97 116.25 120.93 1sh7 h VAL 229 Ca 0.18 -1.63 0.23 0.00 0.82 0.00 0.00 66.70 66.30 1sh7 h VAL 229 Cb 0.15 1.60 -0.12 0.00 -1.52 0.00 0.00 31.29 31.39 1sh7 h VAL 229 CO -0.17 0.53 0.57 0.00 0.02 0.00 0.00 177.57 178.51 1sh7 h ALA 230 N 0.69 1.71 -0.31 1.67 0.00 -0.73 0.85 119.26 123.13 1sh7 h ALA 230 Ca 0.03 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1sh7 h ALA 230 Cb 1.05 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1sh7 h ALA 230 CO 0.10 -0.24 -0.30 0.00 0.00 0.00 0.00 179.25 178.81 1sh7 h ALA 231 N 1.71 0.88 -0.34 0.00 0.00 -0.55 0.35 119.26 121.31 1sh7 h ALA 231 Ca 0.62 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1sh7 h ALA 231 Cb 1.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1sh7 h ALA 231 CO -0.47 0.63 0.12 -0.07 0.00 0.00 0.00 179.25 179.46 1sh7 h LEU 232 N 0.57 0.49 -1.05 0.00 3.38 -0.62 -0.64 115.31 117.43 1sh7 h LEU 232 Ca 0.07 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1sh7 h LEU 232 Cb 0.80 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1sh7 h LEU 232 CO 0.07 0.55 -0.11 1.88 0.09 0.00 0.00 178.44 180.92 1sh7 h TYR 233 N 0.41 0.60 -0.02 1.13 -1.99 -0.50 -2.17 116.97 114.42 1sh7 h TYR 233 Ca 0.11 -0.09 -0.13 0.00 2.00 0.00 0.00 58.73 60.62 1sh7 h TYR 233 Cb 0.22 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 38.78 1sh7 h TYR 233 CO 0.00 0.65 -0.59 -0.07 -0.00 0.00 0.00 178.16 178.15 1sh7 h LEU 234 N 0.51 0.08 -0.17 3.88 3.38 -0.70 0.23 115.31 122.53 1sh7 h LEU 234 Ca 0.10 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1sh7 h LEU 234 Cb 0.49 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1sh7 h LEU 234 CO 0.03 0.66 -0.12 -0.61 0.09 0.00 0.00 178.44 178.48 1sh7 h GLN 235 N 0.06 0.39 -0.81 1.13 4.15 -0.78 -1.37 115.11 117.87 1sh7 h GLN 235 Ca -0.01 -0.19 0.09 0.00 0.77 0.00 0.00 58.65 59.32 1sh7 h GLN 235 Cb 1.06 -0.00 -0.07 0.00 0.21 0.00 0.00 27.48 28.67 1sh7 h GLN 235 CO 0.08 0.72 0.46 1.49 -1.93 0.00 0.00 178.83 179.66 1sh7 h GLU 236 N 0.05 0.76 -2.55 1.69 4.81 -1.29 -3.37 114.58 114.68 1sh7 h GLU 236 Ca 0.03 -0.05 -0.55 0.00 -0.13 0.00 0.00 59.36 58.67 1sh7 h GLU 236 Cb 0.63 -0.17 -0.38 0.00 0.63 0.00 0.00 28.75 29.46 1sh7 h GLU 236 CO 0.03 0.50 -0.82 1.21 -0.73 0.00 0.00 179.01 179.20 1sh7 s ASN 237 N -5.61 2.86 0.57 1.04 3.84 0.06 -5.02 114.94 112.69 1sh7 s ASN 237 Ca -0.12 -1.98 0.28 0.00 0.21 0.00 0.00 52.86 51.24 1sh7 s ASN 237 Cb 0.19 -0.29 1.51 0.00 -0.55 0.00 0.00 41.25 42.12 1sh7 s ASN 237 CO 0.78 -0.33 2.00 0.78 -2.79 0.00 0.00 177.10 177.54 1sh7 h ASN 238 N 7.24 0.00 -0.31 -4.21 -0.26 -1.42 -3.05 115.58 113.57 1sh7 h ASN 238 Ca 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 1sh7 h ASN 238 Cb 0.98 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.24 1sh7 h ASN 238 CO 0.28 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 177.26 1sh7 n GLY 239 N -1.51 0.82 3.70 2.83 0.00 -1.26 -4.69 105.19 105.09 1sh7 n GLY 239 Ca 0.06 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1sh7 n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sh7 s LEU 240 N -1.35 4.37 0.79 0.99 1.43 -1.15 -4.99 118.68 118.78 1sh7 s LEU 240 Ca 0.32 2.65 -0.12 0.00 -1.03 0.00 0.00 54.13 55.96 1sh7 s LEU 240 Cb 0.18 -3.58 0.07 0.00 0.03 0.00 0.00 46.19 42.88 1sh7 s LEU 240 CO 0.25 -0.90 1.12 0.42 0.23 0.00 0.00 176.35 177.47 1sh7 s THR 241 N 1.89 2.78 0.28 5.49 -4.23 -1.26 -4.81 115.64 115.77 1sh7 s THR 241 Ca 0.74 0.25 -0.01 0.00 -1.18 0.00 0.00 61.69 61.49 1sh7 s THR 241 Cb -0.44 -3.12 0.28 0.00 1.34 0.00 0.00 72.50 70.55 1sh7 s THR 241 CO 0.33 -0.33 1.88 -0.65 -0.54 0.00 0.00 174.62 175.31 1sh7 h PRO 242 N -1.03 1.10 -0.46 3.99 0.11 -1.87 0.70 132.00 134.54 1sh7 h PRO 242 Ca -0.47 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 1sh7 h PRO 242 Cb 1.29 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1sh7 h PRO 242 CO 0.62 0.73 0.29 1.25 -0.21 0.00 0.00 178.00 180.68 1sh7 h LEU 243 N 1.13 0.54 -0.73 2.35 6.46 -1.93 -0.46 115.31 122.67 1sh7 h LEU 243 Ca 0.43 -0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 58.10 1sh7 h LEU 243 Cb 0.20 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 1sh7 h LEU 243 CO -0.17 0.43 0.28 1.56 -0.62 0.00 0.00 178.44 179.91 1sh7 h GLN 244 N 0.61 1.11 -0.19 1.25 4.20 -1.74 -1.58 115.11 118.77 1sh7 h GLN 244 Ca 0.17 -0.21 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 1sh7 h GLN 244 Cb -0.03 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.58 1sh7 h GLN 244 CO -0.03 0.92 -0.13 1.25 -0.67 0.00 0.00 178.83 180.16 1sh7 h LEU 245 N 1.06 0.44 -0.48 1.46 7.12 -0.60 -1.71 115.31 122.60 1sh7 h LEU 245 Ca 0.24 -0.45 0.09 0.00 0.13 0.00 0.00 57.88 57.89 1sh7 h LEU 245 Cb 0.24 -0.12 -0.08 0.00 -0.53 0.00 0.00 40.66 40.17 1sh7 h LEU 245 CO -0.02 0.79 0.02 0.74 -0.13 0.00 0.00 178.44 179.85 1sh7 h THR 246 N 0.09 0.65 -0.94 1.05 2.02 -1.06 -0.28 112.91 114.44 1sh7 h THR 246 Ca 0.04 -0.05 0.10 0.00 0.77 0.00 0.00 66.41 67.27 1sh7 h THR 246 Cb 0.65 0.50 -0.08 0.00 -1.74 0.00 0.00 68.15 67.48 1sh7 h THR 246 CO 0.04 0.02 0.58 1.23 0.37 0.00 0.00 175.52 177.76 1sh7 h GLY 247 N 0.14 1.50 1.11 2.16 0.00 -0.97 -1.77 103.07 105.23 1sh7 h GLY 247 Ca 0.24 -0.40 -0.25 0.00 0.00 0.00 0.00 47.33 46.93 1sh7 h GLY 247 CO -0.38 0.18 -0.97 -2.00 0.00 0.00 0.00 176.54 173.37 1sh7 h LEU 248 N 0.96 0.83 -0.79 3.11 5.85 -0.55 -0.27 115.31 124.45 1sh7 h LEU 248 Ca 0.45 -0.76 0.11 0.00 0.84 0.00 0.00 57.88 58.53 1sh7 h LEU 248 Cb 0.39 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.08 1sh7 h LEU 248 CO -0.24 1.48 0.41 -0.07 -0.34 0.00 0.00 178.44 179.68 1sh7 h LEU 249 N 0.27 0.54 -0.02 2.25 3.38 -0.84 -0.68 115.31 120.22 1sh7 h LEU 249 Ca -0.13 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1sh7 h LEU 249 Cb 1.64 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.36 1sh7 h LEU 249 CO 0.19 0.29 0.00 0.78 0.09 0.00 0.00 178.44 179.79 1sh7 h ASN 250 N 0.66 0.03 0.73 -0.43 2.35 -1.25 -2.80 115.58 114.86 1sh7 h ASN 250 Ca 0.40 -0.28 -0.12 0.00 -0.55 0.00 0.00 56.30 55.75 1sh7 h ASN 250 Cb 0.45 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 1sh7 h ASN 250 CO -0.29 0.30 -0.57 0.77 -1.65 0.00 0.00 177.43 175.98 1sh7 h SER 251 N -0.25 0.00 0.90 5.81 4.64 -0.88 -2.99 113.55 120.79 1sh7 h SER 251 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sh7 h SER 251 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1sh7 h SER 251 CO 0.00 0.57 -0.33 0.54 -0.87 0.00 0.00 176.83 176.74 1sh7 n ARG 252 N -3.69 0.14 -2.16 4.77 1.74 -0.28 -0.99 116.66 116.19 1sh7 n ARG 252 Ca -0.01 0.07 -0.36 0.00 -0.77 0.00 0.00 57.85 56.78 1sh7 n ARG 252 Cb 0.61 -1.61 0.01 0.00 -1.02 0.00 0.00 32.46 30.45 1sh7 n ARG 252 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sh7 s ALA 253 N -3.07 2.70 0.06 7.54 0.00 -1.06 -3.70 121.76 124.23 1sh7 s ALA 253 Ca 0.10 0.93 -0.31 0.00 0.00 0.00 0.00 51.96 52.68 1sh7 s ALA 253 Cb 0.16 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 1sh7 s ALA 253 CO 0.65 -0.90 1.19 -1.12 0.00 0.00 0.00 175.76 175.57 1sh7 s SER 254 N -1.61 7.09 -0.06 0.00 0.01 -0.47 -3.89 113.70 114.77 1sh7 s SER 254 Ca 0.73 2.00 -0.04 0.00 1.31 0.00 0.00 55.95 59.95 1sh7 s SER 254 Cb -0.27 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.34 1sh7 s SER 254 CO 0.31 -0.46 0.13 -1.61 0.41 0.00 0.00 173.24 172.02 1sh7 s GLU 255 N 1.06 3.34 -1.63 12.44 2.02 -1.26 -0.96 118.70 133.71 1sh7 s GLU 255 Ca 0.58 -0.28 -0.02 0.00 0.02 0.00 0.00 54.97 55.27 1sh7 s GLU 255 Cb -0.29 -3.07 0.01 0.00 0.10 0.00 0.00 34.13 30.87 1sh7 s GLU 255 CO 0.29 0.71 0.28 0.09 0.02 0.00 0.00 175.26 176.65 1sh7 n ASN 256 N 1.49 -5.83 0.03 -0.19 5.03 -0.31 -4.89 115.26 110.60 1sh7 n ASN 256 Ca -0.15 -0.13 0.08 0.00 0.87 0.00 0.00 54.58 55.24 1sh7 n ASN 256 Cb 0.54 -4.79 -0.10 0.00 -1.02 0.00 0.00 39.78 34.41 1sh7 n ASN 256 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1sh7 n LYS 257 N -3.47 0.64 -3.55 3.52 4.76 -1.26 -4.99 118.16 113.80 1sh7 n LYS 257 Ca -0.18 -0.01 -0.38 0.00 -2.87 0.00 0.00 58.31 54.88 1sh7 n LYS 257 Cb 0.65 -1.67 -0.06 0.00 -1.84 0.00 0.00 35.03 32.11 1sh7 n LYS 257 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1sh7 s VAL 258 N -3.30 5.14 0.13 -0.18 1.01 -1.26 -4.85 120.40 117.09 1sh7 s VAL 258 Ca -0.05 0.72 0.02 0.00 0.00 0.00 0.00 61.98 62.67 1sh7 s VAL 258 Cb 0.11 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1sh7 s VAL 258 CO 0.85 0.55 0.27 -0.94 0.00 0.00 0.00 175.10 175.83 1sh7 s SER 259 N -0.80 6.35 -1.29 3.32 1.04 -0.35 -4.63 113.70 117.33 1sh7 s SER 259 Ca 0.22 0.20 -0.04 0.00 0.48 0.00 0.00 55.95 56.81 1sh7 s SER 259 Cb -0.15 -1.92 0.01 0.00 0.10 0.00 0.00 66.02 64.05 1sh7 s SER 259 CO 0.11 0.07 1.02 -0.67 0.98 0.00 0.00 173.24 174.74 1sh7 n ASP 260 N -0.39 -3.45 0.20 7.02 4.64 -1.26 -1.10 116.55 122.21 1sh7 n ASP 260 Ca -0.06 -0.63 0.09 0.00 -1.38 0.00 0.00 54.79 52.80 1sh7 n ASP 260 Cb 0.53 -4.86 0.34 0.00 -1.04 0.00 0.00 41.12 36.09 1sh7 n ASP 260 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1sh7 h THR 261 N -2.16 0.56 -5.87 5.18 1.35 -1.89 -3.41 112.91 106.66 1sh7 h THR 261 Ca -0.59 -1.35 -0.40 0.00 -0.55 0.00 0.00 66.41 63.52 1sh7 h THR 261 Cb 1.35 1.94 0.13 0.00 -1.73 0.00 0.00 68.15 69.84 1sh7 h THR 261 CO 0.54 0.26 -0.70 0.54 -0.25 0.00 0.00 175.52 175.91 1sh7 n ARG 262 N -3.32 -7.55 -0.63 4.72 1.74 -1.26 -1.50 116.66 108.87 1sh7 n ARG 262 Ca 0.01 0.81 0.00 0.00 -0.77 0.00 0.00 57.85 57.90 1sh7 n ARG 262 Cb 0.51 -5.84 0.00 0.00 -1.02 0.00 0.00 32.46 26.11 1sh7 n ARG 262 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sh7 n GLY 263 N -1.87 0.62 3.60 -0.13 0.00 -1.26 -4.39 105.19 101.77 1sh7 n GLY 263 Ca -0.03 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 1sh7 n GLY 263 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sh7 s THR 264 N -2.00 3.74 0.26 2.61 2.01 -0.56 -3.93 115.64 117.78 1sh7 s THR 264 Ca 0.00 -0.64 -0.30 0.00 0.31 0.00 0.00 61.69 61.06 1sh7 s THR 264 Cb 0.00 -2.60 -0.13 0.00 0.01 0.00 0.00 72.50 69.78 1sh7 s THR 264 CO 0.00 0.47 1.38 1.07 -0.69 0.00 0.00 174.62 176.85 1sh7 n THR 265 N 1.78 1.18 -2.22 -0.82 5.66 -1.26 -4.85 114.28 113.75 1sh7 n THR 265 Ca -0.16 -0.30 -0.42 0.00 -3.05 0.00 0.00 64.05 60.12 1sh7 n THR 265 Cb 0.53 -1.50 0.00 0.00 -1.55 0.00 0.00 70.33 67.81 1sh7 n THR 265 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1sh7 n ASN 266 N 1.86 4.80 -4.13 1.09 4.05 -1.26 -4.78 115.26 116.89 1sh7 n ASN 266 Ca 0.10 -3.04 -0.28 0.00 0.45 0.00 0.00 54.58 51.81 1sh7 n ASN 266 Cb 0.33 -1.53 -0.17 0.00 1.23 0.00 0.00 39.78 39.64 1sh7 n ASN 266 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1sh7 s LYS 267 N 1.16 2.38 -0.04 1.20 1.02 -1.26 -1.16 119.74 123.03 1sh7 s LYS 267 Ca 0.42 -0.65 0.06 0.00 0.02 0.00 0.00 55.97 55.81 1sh7 s LYS 267 Cb 0.10 -1.86 -0.02 0.00 -0.52 0.00 0.00 37.83 35.53 1sh7 s LYS 267 CO -0.02 0.11 -0.23 -1.17 -0.92 0.00 0.00 175.35 173.13 1sh7 s LEU 268 N 0.47 2.21 0.26 3.17 2.96 -0.13 -0.99 118.68 126.64 1sh7 s LEU 268 Ca -0.16 -0.43 -0.30 0.00 -0.22 0.00 0.00 54.13 53.02 1sh7 s LEU 268 Cb -0.17 -1.40 -0.13 0.00 0.50 0.00 0.00 46.19 44.99 1sh7 s LEU 268 CO 0.06 0.30 1.34 -0.11 -1.32 0.00 0.00 176.35 176.62 1sh7 n LEU 269 N 2.61 3.05 -3.87 -0.68 0.00 -0.21 -1.36 117.00 116.53 1sh7 n LEU 269 Ca -0.17 1.16 -0.17 0.00 0.00 0.00 0.00 56.01 56.83 1sh7 n LEU 269 Cb 0.52 -1.42 -0.16 0.00 0.00 0.00 0.00 43.42 42.36 1sh7 n LEU 269 CO 0.24 -0.59 -0.39 -0.47 0.00 0.00 0.00 177.39 176.19 1sh7 s TYR 270 N -0.39 0.45 -0.94 1.96 5.04 -1.26 -4.59 117.35 117.63 1sh7 s TYR 270 Ca 0.65 -0.07 0.22 0.00 -2.44 0.00 0.00 57.07 55.43 1sh7 s TYR 270 Cb -0.64 -0.43 0.01 0.00 0.35 0.00 0.00 41.96 41.25 1sh7 s TYR 270 CO 0.54 -0.11 1.05 -1.13 -1.34 0.00 0.00 175.55 174.56 1sh7 n SER 271 N 3.78 0.79 -4.88 4.32 3.41 0.26 -4.80 113.62 116.49 1sh7 n SER 271 Ca -0.23 -0.67 -0.21 0.00 -0.26 0.00 0.00 58.87 57.49 1sh7 n SER 271 Cb 0.53 0.78 -0.03 0.00 -0.26 0.00 0.00 64.21 65.23 1sh7 n SER 271 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1sh7 s LEU 272 N -3.13 3.99 -1.32 1.04 1.43 -1.26 -4.91 118.68 114.52 1sh7 s LEU 272 Ca 0.08 -0.15 -0.08 0.00 -1.03 0.00 0.00 54.13 52.95 1sh7 s LEU 272 Cb 0.16 -2.53 0.13 0.00 0.03 0.00 0.00 46.19 43.98 1sh7 s LEU 272 CO 0.81 -0.08 2.10 0.00 0.23 0.00 0.00 176.35 179.41 1sh7 n ALA 273 N -1.28 5.91 -3.19 4.21 0.00 -1.26 -4.88 120.51 120.01 1sh7 n ALA 273 Ca -0.08 -4.19 -0.12 0.00 0.00 0.00 0.00 53.44 49.05 1sh7 n ALA 273 Cb 0.58 -2.97 -0.05 0.00 0.00 0.00 0.00 19.45 17.01 1sh7 n ALA 273 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1sh7 s ASP 274 N 0.90 -0.36 -0.04 0.00 -4.77 -1.26 -5.17 116.67 105.96 1sh7 s ASP 274 Ca 0.45 -0.06 -0.20 0.00 -3.30 0.00 0.00 52.55 49.45 1sh7 s ASP 274 Cb 0.13 0.49 -0.05 0.00 -1.09 0.00 0.00 42.92 42.40 1sh7 s ASP 274 CO -0.03 -0.80 0.56 -0.94 0.70 0.00 0.00 175.17 174.65 1sh7 s SER 275 N -2.41 6.88 0.00 2.11 1.04 -1.26 -4.52 113.70 115.55 1sh7 s SER 275 Ca -0.01 1.05 0.29 0.00 0.48 0.00 0.00 55.95 57.77 1sh7 s SER 275 Cb 0.00 -2.34 1.74 0.00 0.10 0.00 0.00 66.02 65.53 1sh7 s SER 275 CO -0.07 0.07 2.09 0.61 0.98 0.00 0.00 173.24 176.92 1sh7 n GLY 276 N 2.67 -0.93 0.07 7.32 0.00 -0.16 -3.11 105.19 111.05 1sh7 n GLY 276 Ca -0.07 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 45.87 1sh7 n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sh7 h GLU 278 N 0.00 0.00 0.00 0.00 4.39 -1.93 0.77 114.58 117.81 1sh7 h GLU 278 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1sh7 h GLU 278 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1sh7 h GLU 278 CO 0.00 0.00 0.00 -2.30 -1.16 0.00 0.00 179.01 175.55 1sh7 n PRO 279 N -2.81 0.00 -3.80 2.33 -0.02 -1.26 -4.61 135.00 124.83 1sh7 n PRO 279 Ca -0.02 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.12 1sh7 n PRO 279 Cb 0.33 -0.32 -0.11 0.00 -0.02 0.00 0.00 33.50 33.38 1sh7 n PRO 279 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1sh7 s ASP 280 N -2.99 4.99 0.00 2.55 1.11 0.25 -5.25 116.67 117.35 1sh7 s ASP 280 Ca 0.00 -2.71 0.29 0.00 0.18 0.00 0.00 52.55 50.30 1sh7 s ASP 280 Cb 0.00 -1.79 1.20 0.00 1.07 0.00 0.00 42.92 43.40 1sh7 s ASP 280 CO 0.00 -0.37 1.83 0.00 1.18 0.00 0.00 175.17 177.81