#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3de7 s ALA 2 N 0.00 0.50 -0.39 0.00 0.00 -1.26 -2.08 121.76 118.53 3de7 s ALA 2 Ca 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 51.96 51.87 3de7 s ALA 2 Cb 0.00 -0.64 0.05 0.00 0.00 0.00 0.00 23.12 22.53 3de7 s ALA 2 CO 0.00 -0.41 0.22 -1.14 0.00 0.00 0.00 175.76 174.43 3de7 s GLN 3 N 1.88 2.73 0.58 0.00 0.74 0.56 -4.94 119.66 121.20 3de7 s GLN 3 Ca 0.03 -1.24 -0.15 0.00 0.05 0.00 0.00 55.36 54.05 3de7 s GLN 3 Cb -0.12 -3.73 -0.05 0.00 1.10 0.00 0.00 33.01 30.21 3de7 s GLN 3 CO -0.04 -0.80 1.03 0.95 -0.55 0.00 0.00 175.29 175.88 3de7 s THR 4 N 1.49 4.23 -1.51 -0.34 -4.23 -1.26 -0.41 115.64 113.61 3de7 s THR 4 Ca 0.02 0.97 -0.04 0.00 -1.18 0.00 0.00 61.69 61.45 3de7 s THR 4 Cb -0.21 -3.57 0.04 0.00 1.34 0.00 0.00 72.50 70.10 3de7 s THR 4 CO 0.05 -0.71 0.39 0.59 -0.54 0.00 0.00 174.62 174.40 3de7 n ASN 5 N -2.10 -0.60 -4.80 3.99 3.02 -0.93 -4.91 115.26 108.93 3de7 n ASN 5 Ca 0.07 -1.08 -0.31 0.00 -0.03 0.00 0.00 54.58 53.23 3de7 n ASN 5 Cb 0.54 -2.61 0.06 0.00 -0.61 0.00 0.00 39.78 37.16 3de7 n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3de7 s ALA 6 N -3.92 2.52 0.50 5.41 0.00 0.15 -4.99 121.76 121.44 3de7 s ALA 6 Ca 0.16 0.17 -0.22 0.00 0.00 0.00 0.00 51.96 52.08 3de7 s ALA 6 Cb -0.09 -3.22 -0.08 0.00 0.00 0.00 0.00 23.12 19.73 3de7 s ALA 6 CO 0.93 -1.41 0.95 -2.30 0.00 0.00 0.00 175.76 173.92 3de7 n PRO 7 N -3.22 1.13 -0.07 0.00 -0.02 -1.26 -4.78 135.00 126.77 3de7 n PRO 7 Ca 0.08 0.41 0.13 0.00 -2.02 0.00 0.00 63.50 62.10 3de7 n PRO 7 Cb 0.53 -2.06 0.52 0.00 -0.02 0.00 0.00 33.50 32.47 3de7 n PRO 7 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3de7 h TRP 8 N 1.07 0.40 -0.43 6.00 5.08 -1.90 -1.96 115.95 124.19 3de7 h TRP 8 Ca -0.46 0.01 -0.09 0.00 1.08 0.00 0.00 58.89 59.43 3de7 h TRP 8 Cb 1.35 -0.13 -0.02 0.00 -3.00 0.00 0.00 29.16 27.37 3de7 h TRP 8 CO 0.40 0.19 -0.10 0.78 -1.28 0.00 0.00 178.44 178.42 3de7 h GLY 9 N 0.37 0.84 0.65 11.11 0.00 -1.92 -0.20 103.07 113.92 3de7 h GLY 9 Ca 0.27 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 3de7 h GLY 9 CO -0.07 0.58 -0.09 1.41 0.00 0.00 0.00 176.54 178.37 3de7 h LEU 10 N 0.70 0.23 -0.70 3.11 3.38 -1.73 -2.33 115.31 117.98 3de7 h LEU 10 Ca 0.12 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.66 3de7 h LEU 10 Cb 0.58 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 3de7 h LEU 10 CO 0.04 0.66 0.41 0.00 0.09 0.00 0.00 178.44 179.64 3de7 h ALA 11 N 0.57 0.93 -0.73 1.53 0.00 -1.08 -2.94 119.26 117.54 3de7 h ALA 11 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3de7 h ALA 11 Cb 0.60 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 3de7 h ALA 11 CO 0.02 0.11 0.48 -0.09 0.00 0.00 0.00 179.25 179.77 3de7 h ARG 12 N 0.76 0.94 0.00 0.00 9.65 -0.91 -2.03 114.38 122.79 3de7 h ARG 12 Ca 0.30 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 59.13 3de7 h ARG 12 Cb 0.15 -0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 28.51 3de7 h ARG 12 CO -0.16 0.62 -0.00 0.82 2.80 0.00 0.00 179.97 184.05 3de7 h ILE 13 N 0.97 0.01 -0.32 1.20 1.08 -1.25 -2.03 117.51 117.17 3de7 h ILE 13 Ca 0.28 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 3de7 h ILE 13 Cb -0.07 1.30 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 3de7 h ILE 13 CO -0.07 0.00 0.00 -1.54 -0.69 0.00 0.00 178.15 175.85 3de7 n SER 14 N -3.10 3.39 -4.39 1.72 3.41 -0.80 -0.63 113.62 113.23 3de7 n SER 14 Ca -0.01 -2.45 -0.28 0.00 -0.26 0.00 0.00 58.87 55.87 3de7 n SER 14 Cb 0.21 -0.37 -0.13 0.00 -0.26 0.00 0.00 64.21 63.66 3de7 n SER 14 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3de7 s SER 15 N -1.39 3.27 0.00 4.04 0.15 -0.76 -4.79 113.70 114.21 3de7 s SER 15 Ca 0.32 -0.76 0.28 0.00 0.70 0.00 0.00 55.95 56.49 3de7 s SER 15 Cb 0.22 -0.22 1.05 0.00 -1.71 0.00 0.00 66.02 65.36 3de7 s SER 15 CO 0.13 0.16 1.79 0.35 1.20 0.00 0.00 173.24 176.87 3de7 n THR 16 N 0.85 0.00 -3.70 6.45 -2.24 -1.26 -4.91 114.28 109.46 3de7 n THR 16 Ca -0.17 -0.01 -0.12 0.00 -2.27 0.00 0.00 64.05 61.48 3de7 n THR 16 Cb 0.53 -0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 68.45 3de7 n THR 16 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3de7 s SER 17 N -2.92 -0.22 0.99 3.42 1.04 -1.26 -5.08 113.70 109.67 3de7 s SER 17 Ca 0.16 -0.07 -0.14 0.00 0.48 0.00 0.00 55.95 56.37 3de7 s SER 17 Cb 0.19 0.40 0.18 0.00 0.10 0.00 0.00 66.02 66.89 3de7 s SER 17 CO 0.57 -0.64 1.14 -2.16 0.98 0.00 0.00 173.24 173.13 3de7 s PRO 18 N -2.48 0.49 0.00 4.02 0.04 -1.26 -4.56 135.00 131.24 3de7 s PRO 18 Ca -0.05 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.19 3de7 s PRO 18 Cb -0.01 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.76 3de7 s PRO 18 CO -0.03 -2.62 0.00 0.41 0.04 0.00 0.00 177.00 174.80 3de7 n GLY 19 N -1.89 0.71 3.67 0.56 0.00 -1.26 -5.06 105.19 101.92 3de7 n GLY 19 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 3de7 n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3de7 s THR 20 N -2.07 2.85 -0.01 2.61 -4.23 -1.26 -5.08 115.64 108.46 3de7 s THR 20 Ca 0.00 -1.85 0.01 0.00 -1.18 0.00 0.00 61.69 58.67 3de7 s THR 20 Cb 0.00 -2.88 0.02 0.00 1.34 0.00 0.00 72.50 70.98 3de7 s THR 20 CO 0.00 -0.20 0.72 -1.54 -0.54 0.00 0.00 174.62 173.06 3de7 n SER 21 N -1.03 0.63 -4.63 3.99 3.41 -1.26 -4.68 113.62 110.05 3de7 n SER 21 Ca -0.04 -1.48 -0.35 0.00 -0.26 0.00 0.00 58.87 56.74 3de7 n SER 21 Cb 0.62 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.42 3de7 n SER 21 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3de7 s THR 22 N -0.41 4.34 -0.25 6.66 2.01 -1.26 0.33 115.64 127.06 3de7 s THR 22 Ca 0.02 -0.22 -0.13 0.00 0.31 0.00 0.00 61.69 61.67 3de7 s THR 22 Cb 0.01 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 3de7 s THR 22 CO 0.00 0.54 0.27 -0.47 -0.69 0.00 0.00 174.62 174.27 3de7 s TYR 23 N -0.26 3.29 -0.13 4.92 5.04 0.45 -4.42 117.35 126.24 3de7 s TYR 23 Ca 0.06 0.33 -0.02 0.00 -2.44 0.00 0.00 57.07 54.99 3de7 s TYR 23 Cb -0.12 -2.42 -0.03 0.00 0.35 0.00 0.00 41.96 39.74 3de7 s TYR 23 CO 0.02 -0.07 -0.05 0.71 -1.34 0.00 0.00 175.55 174.82 3de7 s TYR 24 N 1.52 3.00 -0.05 4.97 1.51 -1.26 -0.32 117.35 126.72 3de7 s TYR 24 Ca 0.12 -0.21 -0.31 0.00 -1.01 0.00 0.00 57.07 55.66 3de7 s TYR 24 Cb -0.15 -1.88 0.07 0.00 -0.11 0.00 0.00 41.96 39.89 3de7 s TYR 24 CO 0.08 0.08 0.67 1.52 -1.11 0.00 0.00 175.55 176.79 3de7 s TYR 25 N -0.01 -0.65 0.28 2.71 1.13 -0.88 -4.77 117.35 115.16 3de7 s TYR 25 Ca 0.00 1.10 -0.30 0.00 -1.41 0.00 0.00 57.07 56.47 3de7 s TYR 25 Cb -0.13 0.40 -0.11 0.00 -1.10 0.00 0.00 41.96 41.02 3de7 s TYR 25 CO 0.03 -0.61 1.52 0.34 -2.51 0.00 0.00 175.55 174.32 3de7 s ASP 26 N -1.21 6.49 0.67 -0.18 2.15 -1.26 -1.22 116.67 122.11 3de7 s ASP 26 Ca -0.11 2.84 0.43 0.00 0.43 0.00 0.00 52.55 56.14 3de7 s ASP 26 Cb -0.00 -2.63 2.38 0.00 -0.30 0.00 0.00 42.92 42.36 3de7 s ASP 26 CO 0.10 -0.82 2.35 1.05 -0.17 0.00 0.00 175.17 177.68 3de7 h GLU 27 N 4.78 0.00 -0.94 4.34 9.09 -2.00 -0.97 114.58 128.87 3de7 h GLU 27 Ca -0.47 0.00 0.23 0.00 0.05 0.00 0.00 59.36 59.17 3de7 h GLU 27 Cb 1.22 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 28.25 3de7 h GLU 27 CO 0.77 0.00 0.63 0.66 0.05 0.00 0.00 179.01 181.12 3de7 h SER 28 N 0.00 0.36 -3.66 3.06 4.64 -1.99 -3.45 113.55 112.51 3de7 h SER 28 Ca 0.00 0.05 -0.27 0.00 -0.47 0.00 0.00 61.79 61.09 3de7 h SER 28 Cb 0.03 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 3de7 h SER 28 CO -0.00 0.12 -0.35 0.00 -0.87 0.00 0.00 176.83 175.73 3de7 n ALA 29 N -2.54 -0.74 -0.96 5.18 0.00 -0.37 -1.44 120.51 119.64 3de7 n ALA 29 Ca 0.21 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.76 3de7 n ALA 29 Cb 0.79 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3de7 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3de7 n GLY 30 N -0.83 0.46 3.73 0.00 0.00 -1.26 -1.02 105.19 106.26 3de7 n GLY 30 Ca -0.16 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 3de7 n GLY 30 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3de7 s GLN 31 N -1.13 4.15 0.00 1.61 0.74 -0.52 -2.38 119.66 122.13 3de7 s GLN 31 Ca 0.00 2.53 0.00 0.00 0.05 0.00 0.00 55.36 57.94 3de7 s GLN 31 Cb 0.00 -3.08 0.00 0.00 1.10 0.00 0.00 33.01 31.03 3de7 s GLN 31 CO 0.00 -0.68 0.00 0.41 -0.55 0.00 0.00 175.29 174.47 3de7 n GLY 32 N 3.51 0.78 3.94 2.59 0.00 -1.26 -4.80 105.19 109.95 3de7 n GLY 32 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 3de7 n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3de7 s SER 33 N -2.63 5.23 0.01 1.61 1.04 -1.00 -1.08 113.70 116.89 3de7 s SER 33 Ca 0.00 -0.68 0.03 0.00 0.48 0.00 0.00 55.95 55.78 3de7 s SER 33 Cb 0.00 -0.43 -0.01 0.00 0.10 0.00 0.00 66.02 65.68 3de7 s SER 33 CO 0.00 -0.80 -0.10 0.00 0.98 0.00 0.00 173.24 173.32 3de7 s VAL 35 N -0.54 1.24 -0.02 0.00 1.01 0.91 -1.10 120.40 121.88 3de7 s VAL 35 Ca 0.01 -0.47 -0.24 0.00 0.00 0.00 0.00 61.98 61.29 3de7 s VAL 35 Cb -0.06 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 3de7 s VAL 35 CO 0.00 0.39 0.72 -0.31 0.00 0.00 0.00 175.10 175.90 3de7 s TYR 36 N 1.23 3.64 -0.27 5.22 1.51 -0.35 -0.16 117.35 128.18 3de7 s TYR 36 Ca -0.03 1.33 -0.03 0.00 -1.01 0.00 0.00 57.07 57.33 3de7 s TYR 36 Cb -0.14 -2.80 0.03 0.00 -0.11 0.00 0.00 41.96 38.94 3de7 s TYR 36 CO -0.04 0.17 -0.02 0.08 -1.11 0.00 0.00 175.55 174.64 3de7 s VAL 37 N 0.43 3.13 -0.44 0.71 1.01 0.14 -1.18 120.40 124.21 3de7 s VAL 37 Ca 0.38 -1.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 3de7 s VAL 37 Cb -0.19 -2.64 0.09 0.00 0.00 0.00 0.00 36.38 33.65 3de7 s VAL 37 CO 0.20 0.11 0.30 -0.63 0.00 0.00 0.00 175.10 175.08 3de7 s ILE 38 N 1.35 4.27 0.00 2.22 1.01 -1.04 -0.94 121.20 128.07 3de7 s ILE 38 Ca -0.00 -1.54 0.00 0.00 0.00 0.00 0.00 60.65 59.11 3de7 s ILE 38 Cb -0.17 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.61 3de7 s ILE 38 CO -0.02 -0.62 0.00 -0.67 0.00 0.00 0.00 174.94 173.63 3de7 n ASP 39 N 4.93 1.43 -1.04 3.58 -0.08 -0.47 -4.21 116.55 120.69 3de7 n ASP 39 Ca -0.09 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.27 3de7 n ASP 39 Cb 0.42 0.00 0.25 0.00 2.34 0.00 0.00 41.12 44.13 3de7 n ASP 39 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3de7 n THR 40 N 0.00 0.80 -0.08 5.18 -2.24 -1.26 -1.69 114.28 114.99 3de7 n THR 40 Ca 0.00 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 3de7 n THR 40 Cb 0.00 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 3de7 n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3de7 n GLY 41 N 1.33 -3.44 2.81 3.38 0.00 -1.26 -4.11 105.19 103.90 3de7 n GLY 41 Ca 0.19 -2.06 -0.17 0.00 0.00 0.00 0.00 46.02 43.98 3de7 n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3de7 s ILE 42 N -0.67 0.13 -1.09 -0.61 1.01 -1.26 -2.76 121.20 115.94 3de7 s ILE 42 Ca 0.00 0.11 -0.23 0.00 0.00 0.00 0.00 60.65 60.53 3de7 s ILE 42 Cb 0.00 -0.23 -0.03 0.00 0.01 0.00 0.00 42.46 42.21 3de7 s ILE 42 CO 0.00 0.13 1.84 -0.70 0.00 0.00 0.00 174.94 176.21 3de7 s GLU 43 N 1.01 2.92 0.46 2.79 2.12 -1.26 -4.51 118.70 122.24 3de7 s GLU 43 Ca -0.10 -1.03 0.15 0.00 0.36 0.00 0.00 54.97 54.35 3de7 s GLU 43 Cb -0.13 -5.25 1.10 0.00 0.26 0.00 0.00 34.13 30.11 3de7 s GLU 43 CO -0.02 -3.25 2.02 0.00 -0.54 0.00 0.00 175.26 173.47 3de7 h ALA 44 N 9.85 2.05 0.00 6.30 0.00 -1.95 -1.94 119.26 133.57 3de7 h ALA 44 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3de7 h ALA 44 Cb 0.96 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3de7 h ALA 44 CO 1.29 -0.15 0.00 -1.13 0.00 0.00 0.00 179.25 179.26 3de7 n SER 45 N -4.47 0.00 -4.68 0.00 3.41 -1.26 -4.67 113.62 101.95 3de7 n SER 45 Ca 0.07 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.25 3de7 n SER 45 Cb 0.32 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 3de7 n SER 45 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3de7 n HIS 46 N -1.27 2.53 -0.38 7.33 -0.00 -0.73 -4.86 115.22 117.84 3de7 n HIS 46 Ca 0.09 -0.12 0.30 0.00 0.46 0.00 0.00 57.72 58.44 3de7 n HIS 46 Cb 0.14 -2.71 0.56 0.00 -0.12 0.00 0.00 29.99 27.86 3de7 n HIS 46 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3de7 h PRO 47 N 8.70 0.22 0.00 1.57 0.11 -1.91 -1.08 132.00 139.60 3de7 h PRO 47 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3de7 h PRO 47 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3de7 h PRO 47 CO 0.94 0.15 0.00 0.93 -0.21 0.00 0.00 178.00 179.81 3de7 h GLU 48 N 0.23 0.00 0.00 1.05 4.39 -1.95 -2.10 114.58 116.20 3de7 h GLU 48 Ca 0.74 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.44 3de7 h GLU 48 Cb 2.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.69 3de7 h GLU 48 CO -0.45 0.00 -1.11 1.19 -1.16 0.00 0.00 179.01 177.48 3de7 n PHE 49 N -2.65 0.12 -3.00 4.33 3.72 -0.41 -1.36 117.46 118.22 3de7 n PHE 49 Ca -0.02 0.04 -0.21 0.00 -0.05 0.00 0.00 57.45 57.21 3de7 n PHE 49 Cb 0.07 -0.29 0.01 0.00 -0.94 0.00 0.00 39.48 38.33 3de7 n PHE 49 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3de7 n GLU 50 N -1.82 -3.67 -0.10 -1.08 1.02 -0.79 -0.49 120.64 113.71 3de7 n GLU 50 Ca 0.02 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 3de7 n GLU 50 Cb 0.41 -5.46 0.00 0.00 -0.02 0.00 0.00 31.44 26.37 3de7 n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3de7 n GLY 51 N -1.24 1.77 0.55 0.62 0.00 -1.26 -4.90 105.19 100.74 3de7 n GLY 51 Ca -0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 3de7 n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3de7 n ARG 52 N -2.00 1.71 -4.22 1.61 1.74 0.35 -4.86 116.66 110.99 3de7 n ARG 52 Ca 0.00 -1.11 -0.31 0.00 -0.77 0.00 0.00 57.85 55.66 3de7 n ARG 52 Cb 0.00 -1.48 -0.09 0.00 -1.02 0.00 0.00 32.46 29.88 3de7 n ARG 52 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3de7 s ALA 53 N -2.06 3.24 -0.09 7.54 0.00 -1.25 -1.09 121.76 128.04 3de7 s ALA 53 Ca 0.34 -1.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.13 3de7 s ALA 53 Cb 0.21 -1.22 0.03 0.00 0.00 0.00 0.00 23.12 22.14 3de7 s ALA 53 CO 0.35 0.67 0.30 -1.14 0.00 0.00 0.00 175.76 175.95 3de7 s GLN 54 N -1.96 0.42 0.01 0.00 0.74 -0.81 -4.81 119.66 113.26 3de7 s GLN 54 Ca 0.23 0.29 -0.26 0.00 0.05 0.00 0.00 55.36 55.66 3de7 s GLN 54 Cb -0.12 0.20 -0.04 0.00 1.10 0.00 0.00 33.01 34.15 3de7 s GLN 54 CO 0.14 -0.07 0.83 -1.64 -0.55 0.00 0.00 175.29 174.00 3de7 s MET 55 N -0.16 4.52 -0.00 1.67 -1.94 -1.26 -1.12 119.30 121.01 3de7 s MET 55 Ca -0.03 1.15 0.01 0.00 -1.71 0.00 0.00 55.69 55.11 3de7 s MET 55 Cb -0.03 -3.41 -0.01 0.00 2.01 0.00 0.00 34.83 33.38 3de7 s MET 55 CO 0.01 0.13 0.04 1.33 -0.01 0.00 0.00 175.02 176.52 3de7 n VAL 56 N 3.35 0.00 -3.63 -6.03 0.24 -0.31 -4.85 118.33 107.10 3de7 n VAL 56 Ca 0.01 -0.29 -0.11 0.00 -2.04 0.00 0.00 64.34 61.90 3de7 n VAL 56 Cb 0.51 0.79 -0.07 0.00 -1.47 0.00 0.00 33.84 33.59 3de7 n VAL 56 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3de7 s LYS 57 N -1.50 0.75 0.02 7.34 2.47 -1.17 -5.04 119.74 122.61 3de7 s LYS 57 Ca 0.00 1.01 -0.01 0.00 -1.56 0.00 0.00 55.97 55.41 3de7 s LYS 57 Cb 0.01 0.30 -0.02 0.00 -1.46 0.00 0.00 37.83 36.66 3de7 s LYS 57 CO 0.05 -0.11 -0.01 -0.08 0.16 0.00 0.00 175.35 175.35 3de7 s THR 58 N 0.77 0.12 -1.41 3.43 -1.32 -1.26 -0.59 115.64 115.38 3de7 s THR 58 Ca -0.03 -0.97 0.16 0.00 -1.21 0.00 0.00 61.69 59.64 3de7 s THR 58 Cb -0.05 -0.40 0.46 0.00 -1.51 0.00 0.00 72.50 71.00 3de7 s THR 58 CO -0.06 -0.54 1.38 -1.22 -2.21 0.00 0.00 174.62 171.97 3de7 n TYR 59 N 1.44 0.69 -4.58 9.09 4.01 -1.02 -4.95 117.16 121.84 3de7 n TYR 59 Ca -0.23 -0.49 -0.27 0.00 -0.16 0.00 0.00 57.90 56.75 3de7 n TYR 59 Cb 0.56 -0.01 -0.09 0.00 -0.31 0.00 0.00 39.34 39.49 3de7 n TYR 59 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3de7 s TYR 60 N -1.00 1.89 0.56 -0.72 2.02 -1.26 -5.04 117.35 113.79 3de7 s TYR 60 Ca 0.35 -1.10 0.24 0.00 -0.37 0.00 0.00 57.07 56.19 3de7 s TYR 60 Cb 0.18 -1.35 1.57 0.00 -0.40 0.00 0.00 41.96 41.97 3de7 s TYR 60 CO 0.24 -0.05 2.18 1.88 -1.57 0.00 0.00 175.55 178.23 3de7 h TYR 61 N 1.72 0.00 -3.76 2.71 -1.99 -2.01 -3.41 116.97 110.23 3de7 h TYR 61 Ca -0.39 0.00 -0.28 0.00 2.00 0.00 0.00 58.73 60.06 3de7 h TYR 61 Cb 1.28 0.00 -0.17 0.00 2.00 0.00 0.00 36.73 39.84 3de7 h TYR 61 CO 1.31 0.00 -0.72 0.45 -0.00 0.00 0.00 178.16 179.20 3de7 s SER 62 N -6.45 1.30 0.00 3.88 0.15 -1.26 -5.03 113.70 106.30 3de7 s SER 62 Ca -0.05 -0.86 0.25 0.00 0.70 0.00 0.00 55.95 56.00 3de7 s SER 62 Cb 0.16 0.04 0.56 0.00 -1.71 0.00 0.00 66.02 65.07 3de7 s SER 62 CO 0.60 -0.33 1.44 -1.54 1.20 0.00 0.00 173.24 174.62 3de7 n SER 63 N 0.41 1.23 -4.77 5.45 3.41 -1.26 -4.84 113.62 113.26 3de7 n SER 63 Ca -0.15 -1.01 -0.34 0.00 -0.26 0.00 0.00 58.87 57.11 3de7 n SER 63 Cb 0.59 0.23 0.04 0.00 -0.26 0.00 0.00 64.21 64.80 3de7 n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3de7 s ARG 64 N -2.52 2.92 -0.46 4.33 3.03 -1.26 -4.44 118.95 120.55 3de7 s ARG 64 Ca 0.22 1.53 -0.27 0.00 2.03 0.00 0.00 55.73 59.25 3de7 s ARG 64 Cb 0.19 -1.95 0.03 0.00 -1.03 0.00 0.00 34.95 32.18 3de7 s ARG 64 CO 0.54 -1.18 0.99 0.34 -1.13 0.00 0.00 175.30 174.87 3de7 s ASP 65 N -2.19 6.56 0.00 -2.89 2.15 -1.26 -4.85 116.67 114.19 3de7 s ASP 65 Ca 0.70 0.26 0.23 0.00 0.43 0.00 0.00 52.55 54.18 3de7 s ASP 65 Cb -0.23 -2.48 0.49 0.00 -0.30 0.00 0.00 42.92 40.39 3de7 s ASP 65 CO 0.37 -1.10 1.43 0.61 -0.17 0.00 0.00 175.17 176.30 3de7 n GLY 66 N 4.87 1.15 0.58 2.66 0.00 -1.26 -4.52 105.19 108.67 3de7 n GLY 66 Ca 0.08 -0.64 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 3de7 n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3de7 n ASN 67 N 1.13 1.51 0.00 1.61 2.85 -1.26 -4.93 115.26 116.16 3de7 n ASN 67 Ca 0.18 0.23 0.00 0.00 -0.11 0.00 0.00 54.58 54.88 3de7 n ASN 67 Cb 0.53 -0.53 0.00 0.00 1.24 0.00 0.00 39.78 41.02 3de7 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3de7 n GLY 68 N 2.50 0.85 0.23 8.20 0.00 -1.26 -4.85 105.19 110.86 3de7 n GLY 68 Ca -0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 46.02 45.73 3de7 n GLY 68 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3de7 h HIS 69 N 0.00 -0.38 0.00 1.61 6.17 -1.94 -0.97 115.15 119.64 3de7 h HIS 69 Ca 0.00 0.05 -0.08 0.00 0.71 0.00 0.00 60.37 61.04 3de7 h HIS 69 Cb 0.00 0.24 -0.01 0.00 2.52 0.00 0.00 27.41 30.16 3de7 h HIS 69 CO 0.00 -0.25 -0.39 0.78 0.71 0.00 0.00 177.93 178.79 3de7 h GLY 70 N -0.06 0.00 1.57 5.26 0.00 -1.87 -1.79 103.07 106.17 3de7 h GLY 70 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.46 3de7 h GLY 70 CO -0.51 0.00 -0.21 -0.84 0.00 0.00 0.00 176.54 174.99 3de7 h THR 71 N 0.00 1.25 0.02 4.70 2.02 -1.08 -1.60 112.91 118.23 3de7 h THR 71 Ca -0.00 -1.19 -0.00 0.00 0.77 0.00 0.00 66.41 65.98 3de7 h THR 71 Cb 0.83 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 3de7 h THR 71 CO 0.05 0.38 -0.01 -0.74 0.37 0.00 0.00 175.52 175.57 3de7 h HIS 72 N 0.45 -0.03 -0.52 3.16 6.17 -0.55 -1.49 115.15 122.34 3de7 h HIS 72 Ca 0.07 -0.00 0.09 0.00 0.71 0.00 0.00 60.37 61.24 3de7 h HIS 72 Cb 0.62 0.01 -0.07 0.00 2.52 0.00 0.00 27.41 30.49 3de7 h HIS 72 CO 0.02 0.37 0.13 0.00 0.71 0.00 0.00 177.93 179.16 3de7 h ALA 74 N 1.39 1.48 -0.06 0.00 0.00 -1.13 -1.43 119.26 119.52 3de7 h ALA 74 Ca 0.26 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.94 3de7 h ALA 74 Cb 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3de7 h ALA 74 CO -0.31 0.47 -0.71 0.78 0.00 0.00 0.00 179.25 179.47 3de7 h GLY 75 N 0.95 0.32 1.99 0.00 0.00 -0.68 -0.96 103.07 104.69 3de7 h GLY 75 Ca 0.25 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 3de7 h GLY 75 CO -0.05 0.40 -0.40 -0.84 0.00 0.00 0.00 176.54 175.65 3de7 h THR 76 N 0.20 1.29 0.07 4.70 2.02 -0.46 -0.91 112.91 119.82 3de7 h THR 76 Ca -0.02 -1.38 -0.00 0.00 0.77 0.00 0.00 66.41 65.77 3de7 h THR 76 Cb 1.27 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 3de7 h THR 76 CO 0.11 0.40 -0.04 0.58 0.37 0.00 0.00 175.52 176.95 3de7 h VAL 77 N 0.01 1.21 0.00 3.16 2.07 -0.77 -1.81 116.25 120.12 3de7 h VAL 77 Ca -0.00 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.19 3de7 h VAL 77 Cb 0.71 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 3de7 h VAL 77 CO 0.05 0.31 -0.02 0.61 0.02 0.00 0.00 177.57 178.54 3de7 n GLY 78 N 0.60 -1.99 3.75 2.17 0.00 -0.41 -0.06 105.19 109.26 3de7 n GLY 78 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 3de7 n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3de7 s SER 79 N -0.04 4.64 0.16 1.61 1.04 -0.40 -4.53 113.70 116.18 3de7 s SER 79 Ca 0.00 2.08 -0.15 0.00 0.48 0.00 0.00 55.95 58.35 3de7 s SER 79 Cb 0.00 -2.56 0.06 0.00 0.10 0.00 0.00 66.02 63.62 3de7 s SER 79 CO 0.00 -1.95 1.79 0.08 0.98 0.00 0.00 173.24 174.15 3de7 h ARG 80 N -0.35 0.47 0.19 4.02 0.11 -1.49 -1.33 114.38 115.99 3de7 h ARG 80 Ca -0.46 -0.03 -0.34 0.00 0.10 0.00 0.00 59.98 59.25 3de7 h ARG 80 Cb 1.26 -0.11 0.01 0.00 1.11 0.00 0.00 29.97 32.24 3de7 h ARG 80 CO 0.52 0.31 -1.66 1.15 0.10 0.00 0.00 179.97 180.39 3de7 h THR 81 N 0.48 1.00 -0.02 0.08 2.02 -1.92 -3.41 112.91 111.15 3de7 h THR 81 Ca 0.17 -2.52 0.00 0.00 0.77 0.00 0.00 66.41 64.83 3de7 h THR 81 Cb 0.03 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 3de7 h THR 81 CO -0.09 0.83 -0.00 -1.22 0.37 0.00 0.00 175.52 175.41 3de7 n TYR 82 N -3.67 0.00 -3.83 3.16 4.01 -1.24 -4.70 117.16 110.90 3de7 n TYR 82 Ca -0.24 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.20 3de7 n TYR 82 Cb 1.05 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.04 3de7 n TYR 82 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3de7 s GLY 83 N -1.03 2.10 -0.04 2.72 0.00 -0.50 -4.15 107.32 106.41 3de7 s GLY 83 Ca 0.14 -0.79 -0.25 0.00 0.00 0.00 0.00 44.72 43.82 3de7 s GLY 83 CO 0.16 -0.75 1.12 -2.08 0.00 0.00 0.00 173.10 171.54 3de7 h VAL 84 N 1.96 1.50 -3.59 1.40 2.07 -0.94 -3.40 116.25 115.25 3de7 h VAL 84 Ca -0.46 -1.63 -0.76 0.00 0.82 0.00 0.00 66.70 64.67 3de7 h VAL 84 Cb 1.17 2.53 -0.30 0.00 -1.52 0.00 0.00 31.29 33.17 3de7 h VAL 84 CO 0.73 0.44 0.09 0.00 0.02 0.00 0.00 177.57 178.85 3de7 s ALA 85 N -3.55 4.24 -1.37 1.67 0.00 0.91 -4.92 121.76 118.74 3de7 s ALA 85 Ca -0.16 -3.59 0.13 0.00 0.00 0.00 0.00 51.96 48.33 3de7 s ALA 85 Cb 0.01 -3.24 0.62 0.00 0.00 0.00 0.00 23.12 20.51 3de7 s ALA 85 CO 0.71 -2.20 1.33 1.63 0.00 0.00 0.00 175.76 177.23 3de7 n LYS 86 N 3.13 0.16 0.00 0.00 5.02 -1.13 -2.39 118.16 122.95 3de7 n LYS 86 Ca 0.18 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 3de7 n LYS 86 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 3de7 n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3de7 n LYS 87 N -1.31 1.01 -1.30 1.97 4.01 -0.19 -4.68 118.16 117.66 3de7 n LYS 87 Ca 0.06 -0.92 -0.31 0.00 -0.51 0.00 0.00 58.31 56.63 3de7 n LYS 87 Cb 0.11 -0.91 0.10 0.00 -0.51 0.00 0.00 35.03 33.81 3de7 n LYS 87 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 3de7 s THR 88 N -0.46 3.17 -0.04 -0.18 -1.32 -1.01 -4.17 115.64 111.63 3de7 s THR 88 Ca 0.00 0.38 -0.14 0.00 -1.21 0.00 0.00 61.69 60.72 3de7 s THR 88 Cb 0.00 -2.91 -0.05 0.00 -1.51 0.00 0.00 72.50 68.03 3de7 s THR 88 CO 0.00 -0.50 0.38 -1.10 -2.21 0.00 0.00 174.62 171.19 3de7 s GLN 89 N -4.95 3.97 -0.14 7.08 -1.52 -0.87 -4.91 119.66 118.32 3de7 s GLN 89 Ca 0.61 0.33 -0.01 0.00 -1.95 0.00 0.00 55.36 54.35 3de7 s GLN 89 Cb -0.17 -3.27 -0.01 0.00 -0.22 0.00 0.00 33.01 29.34 3de7 s GLN 89 CO 0.56 0.58 -0.12 -0.51 -0.25 0.00 0.00 175.29 175.55 3de7 s LEU 90 N -0.67 2.76 -0.12 2.90 1.43 -0.25 -0.07 118.68 124.65 3de7 s LEU 90 Ca 0.22 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 3de7 s LEU 90 Cb -0.16 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.44 3de7 s LEU 90 CO 0.11 0.14 -0.19 -0.36 0.23 0.00 0.00 176.35 176.28 3de7 s PHE 91 N 0.49 2.34 -0.15 0.29 0.08 0.78 -1.92 117.98 119.89 3de7 s PHE 91 Ca -0.08 -1.14 -0.08 0.00 0.12 0.00 0.00 56.93 55.76 3de7 s PHE 91 Cb -0.16 -1.63 -0.04 0.00 -0.57 0.00 0.00 43.02 40.62 3de7 s PHE 91 CO 0.04 -0.54 0.11 0.20 -0.10 0.00 0.00 175.22 174.93 3de7 s GLY 92 N 0.86 2.05 -0.19 4.36 0.00 -0.27 -0.68 107.32 113.44 3de7 s GLY 92 Ca -0.08 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 43.95 3de7 s GLY 92 CO -0.01 -0.15 -0.07 0.14 0.00 0.00 0.00 173.10 173.01 3de7 s VAL 93 N -0.32 1.32 -0.75 1.40 1.01 -0.11 -1.16 120.40 121.79 3de7 s VAL 93 Ca 0.10 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 61.10 3de7 s VAL 93 Cb -0.12 -1.49 0.17 0.00 0.00 0.00 0.00 36.38 34.94 3de7 s VAL 93 CO 0.01 0.10 0.77 -0.75 0.00 0.00 0.00 175.10 175.23 3de7 s LYS 94 N 1.53 3.38 0.00 2.72 2.20 0.24 -1.37 119.74 128.44 3de7 s LYS 94 Ca -0.01 -1.98 0.22 0.00 -0.36 0.00 0.00 55.97 53.84 3de7 s LYS 94 Cb -0.16 -4.45 -0.01 0.00 -1.51 0.00 0.00 37.83 31.70 3de7 s LYS 94 CO -0.08 -1.43 1.06 1.33 -0.36 0.00 0.00 175.35 175.87 3de7 n VAL 95 N 4.77 0.00 -4.74 4.02 0.24 -0.77 -2.44 118.33 119.41 3de7 n VAL 95 Ca 0.06 -0.02 -0.31 0.00 -2.04 0.00 0.00 64.34 62.02 3de7 n VAL 95 Cb 0.45 0.82 -0.13 0.00 -1.47 0.00 0.00 33.84 33.52 3de7 n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3de7 s LEU 96 N -2.94 2.66 0.00 1.34 1.43 -0.68 -4.33 118.68 116.16 3de7 s LEU 96 Ca 0.10 -0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 52.78 3de7 s LEU 96 Cb 0.17 -1.55 0.12 0.00 0.03 0.00 0.00 46.19 44.95 3de7 s LEU 96 CO 0.79 0.29 0.66 -0.90 0.23 0.00 0.00 176.35 177.42 3de7 n ASP 97 N 1.81 -0.13 0.00 2.29 5.68 0.35 -4.37 116.55 122.17 3de7 n ASP 97 Ca -0.16 -1.20 0.11 0.00 -0.50 0.00 0.00 54.79 53.04 3de7 n ASP 97 Cb 0.52 -0.51 0.60 0.00 -1.14 0.00 0.00 41.12 40.59 3de7 n ASP 97 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3de7 n ASP 98 N -3.49 0.00 -0.78 -1.12 8.00 -1.26 -0.39 116.55 117.51 3de7 n ASP 98 Ca 0.08 -0.30 0.12 0.00 0.71 0.00 0.00 54.79 55.40 3de7 n ASP 98 Cb 0.29 -0.17 0.30 0.00 -0.02 0.00 0.00 41.12 41.52 3de7 n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3de7 n ASN 99 N -1.17 2.40 -0.02 -2.24 5.03 -1.26 -4.35 115.26 113.65 3de7 n ASN 99 Ca 0.13 -1.80 -0.00 0.00 0.87 0.00 0.00 54.58 53.78 3de7 n ASN 99 Cb 0.14 -0.07 -0.00 0.00 -1.02 0.00 0.00 39.78 38.82 3de7 n ASN 99 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3de7 n GLY 100 N 1.29 0.44 3.68 7.41 0.00 0.48 -5.05 105.19 113.44 3de7 n GLY 100 Ca 0.17 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 3de7 n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3de7 s SER 101 N -2.68 4.96 -0.18 1.61 0.01 -1.25 -4.75 113.70 111.42 3de7 s SER 101 Ca 0.00 -0.25 -0.27 0.00 1.31 0.00 0.00 55.95 56.74 3de7 s SER 101 Cb 0.00 -1.14 0.07 0.00 0.21 0.00 0.00 66.02 65.15 3de7 s SER 101 CO 0.00 0.14 0.70 -0.83 0.41 0.00 0.00 173.24 173.65 3de7 s GLY 102 N -2.58 -0.55 0.48 3.44 0.00 -1.26 0.13 107.32 106.98 3de7 s GLY 102 Ca 0.27 1.73 -0.21 0.00 0.00 0.00 0.00 44.72 46.51 3de7 s GLY 102 CO 0.19 1.42 1.05 1.20 0.00 0.00 0.00 173.10 176.96 3de7 s GLN 103 N -0.24 3.82 0.37 2.90 1.11 -1.26 -4.93 119.66 121.42 3de7 s GLN 103 Ca -0.04 1.41 0.12 0.00 0.01 0.00 0.00 55.36 56.86 3de7 s GLN 103 Cb -0.03 -2.16 0.91 0.00 -1.01 0.00 0.00 33.01 30.72 3de7 s GLN 103 CO 0.04 -0.43 1.83 1.88 0.01 0.00 0.00 175.29 178.63 3de7 h TYR 104 N 1.68 0.77 -0.49 0.91 0.05 -2.00 -1.78 116.97 116.12 3de7 h TYR 104 Ca -0.49 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.24 3de7 h TYR 104 Cb 1.22 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 38.70 3de7 h TYR 104 CO 0.56 0.21 0.03 1.03 -1.05 0.00 0.00 178.16 178.95 3de7 h SER 105 N 0.59 0.75 -0.25 3.88 0.87 -2.00 -1.61 113.55 115.78 3de7 h SER 105 Ca 0.50 -0.17 -0.13 0.00 -1.23 0.00 0.00 61.79 60.76 3de7 h SER 105 Cb 0.99 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.75 3de7 h SER 105 CO -0.25 0.80 -0.37 0.74 -0.53 0.00 0.00 176.83 177.22 3de7 h THR 106 N 0.74 1.31 -0.81 2.23 2.02 -1.71 -2.06 112.91 114.63 3de7 h THR 106 Ca 0.15 -1.57 0.02 0.00 0.77 0.00 0.00 66.41 65.79 3de7 h THR 106 Cb 0.41 1.71 -0.05 0.00 -1.74 0.00 0.00 68.15 68.49 3de7 h THR 106 CO 0.01 0.50 0.53 0.40 0.37 0.00 0.00 175.52 177.33 3de7 h ILE 107 N 0.41 1.16 -0.08 3.11 2.04 -1.12 -0.81 117.51 122.22 3de7 h ILE 107 Ca 0.02 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 3de7 h ILE 107 Cb 0.96 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 3de7 h ILE 107 CO 0.09 0.19 0.01 0.40 0.00 0.00 0.00 178.15 178.83 3de7 h ILE 108 N 1.04 1.23 -0.74 -0.67 2.04 -1.31 -1.74 117.51 117.36 3de7 h ILE 108 Ca 0.31 -0.71 0.10 0.00 1.00 0.00 0.00 64.86 65.56 3de7 h ILE 108 Cb -0.04 1.55 -0.08 0.00 -0.74 0.00 0.00 36.82 37.52 3de7 h ILE 108 CO -0.09 0.20 0.36 0.00 0.00 0.00 0.00 178.15 178.62 3de7 h ALA 109 N 0.76 1.03 -0.77 1.87 0.00 -1.15 -1.76 119.26 119.24 3de7 h ALA 109 Ca 0.02 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.08 3de7 h ALA 109 Cb 0.31 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 3de7 h ALA 109 CO 0.00 -0.06 0.43 0.78 0.00 0.00 0.00 179.25 180.40 3de7 h GLY 110 N 0.60 1.16 1.31 0.00 0.00 -0.81 0.04 103.07 105.37 3de7 h GLY 110 Ca 0.37 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 47.30 3de7 h GLY 110 CO -0.29 0.13 -0.21 -0.33 0.00 0.00 0.00 176.54 175.84 3de7 h MET 111 N 0.73 0.79 -0.05 4.80 2.07 -0.48 -2.93 114.93 119.88 3de7 h MET 111 Ca 0.36 -0.31 -0.16 0.00 -2.07 0.00 0.00 59.70 57.52 3de7 h MET 111 Cb 0.31 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 29.99 3de7 h MET 111 CO -0.23 0.93 -0.68 -0.44 1.07 0.00 0.00 176.91 177.56 3de7 h ASP 112 N 0.70 0.25 -0.25 1.22 3.32 -1.05 -2.80 116.42 117.81 3de7 h ASP 112 Ca 0.10 -0.16 0.05 0.00 0.02 0.00 0.00 57.03 57.04 3de7 h ASP 112 Cb 0.72 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.14 3de7 h ASP 112 CO 0.06 0.86 -0.10 0.15 -1.72 0.00 0.00 179.24 178.49 3de7 h PHE 113 N 0.15 -0.23 -0.47 4.55 3.04 -0.90 -2.56 116.94 120.52 3de7 h PHE 113 Ca -0.02 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.93 3de7 h PHE 113 Cb 1.22 0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.85 3de7 h PHE 113 CO 0.02 -0.16 0.16 0.28 -2.02 0.00 0.00 178.31 176.60 3de7 h VAL 114 N -0.06 1.19 -0.03 1.41 2.07 -1.44 0.85 116.25 120.24 3de7 h VAL 114 Ca 0.13 -0.61 -0.10 0.00 0.82 0.00 0.00 66.70 66.94 3de7 h VAL 114 Cb 0.25 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3de7 h VAL 114 CO -0.29 0.23 -0.43 0.00 0.02 0.00 0.00 177.57 177.10 3de7 h ALA 115 N 1.51 1.23 0.08 1.67 0.00 -1.30 -1.56 119.26 120.89 3de7 h ALA 115 Ca 0.16 -0.40 -0.27 0.00 0.00 0.00 0.00 54.91 54.40 3de7 h ALA 115 Cb 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3de7 h ALA 115 CO -0.01 0.56 -1.40 1.03 0.00 0.00 0.00 179.25 179.42 3de7 h SER 116 N 0.05 0.27 0.04 0.00 0.87 -1.13 -3.41 113.55 110.24 3de7 h SER 116 Ca 0.00 -0.79 -0.01 0.00 -1.23 0.00 0.00 61.79 59.76 3de7 h SER 116 Cb 0.79 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.66 3de7 h SER 116 CO 0.06 1.60 -0.04 -0.78 -0.53 0.00 0.00 176.83 177.14 3de7 h ASP 117 N -0.45 0.00 -0.10 6.23 3.58 0.86 -0.40 116.42 126.14 3de7 h ASP 117 Ca -0.32 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.16 3de7 h ASP 117 Cb 1.66 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.70 3de7 h ASP 117 CO -0.01 0.04 0.13 0.07 -2.88 0.00 0.00 179.24 176.60 3de7 h LYS 118 N 0.00 0.00 0.00 0.28 2.10 -1.51 0.30 116.57 117.74 3de7 h LYS 118 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3de7 h LYS 118 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 3de7 h LYS 118 CO 0.01 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.55 3de7 n ASN 119 N -3.64 0.21 -1.00 7.07 5.03 -0.16 -2.69 115.26 120.09 3de7 n ASN 119 Ca -0.00 0.54 0.12 0.00 0.87 0.00 0.00 54.58 56.11 3de7 n ASN 119 Cb 0.23 -0.59 0.16 0.00 -1.02 0.00 0.00 39.78 38.56 3de7 n ASN 119 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3de7 n ASN 120 N -1.72 3.06 -4.61 6.41 3.02 0.10 -4.98 115.26 116.55 3de7 n ASN 120 Ca 0.04 -1.97 -0.26 0.00 -0.03 0.00 0.00 54.58 52.36 3de7 n ASN 120 Cb 0.23 -0.08 -0.08 0.00 -0.61 0.00 0.00 39.78 39.24 3de7 n ASN 120 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3de7 s ARG 121 N -1.84 2.20 -0.54 3.52 1.81 -1.09 -5.10 118.95 117.90 3de7 s ARG 121 Ca 0.32 -1.25 -0.19 0.00 -1.72 0.00 0.00 55.73 52.88 3de7 s ARG 121 Cb 0.21 -2.21 0.07 0.00 -0.45 0.00 0.00 34.95 32.57 3de7 s ARG 121 CO 0.31 0.43 0.67 -0.80 -0.68 0.00 0.00 175.30 175.22 3de7 s ASN 122 N -3.02 6.21 -0.42 0.23 -0.87 -1.26 -4.95 114.94 110.87 3de7 s ASN 122 Ca 0.27 -1.07 0.07 0.00 -1.57 0.00 0.00 52.86 50.55 3de7 s ASN 122 Cb -0.08 -2.30 0.22 0.00 -0.02 0.00 0.00 41.25 39.07 3de7 s ASN 122 CO 0.17 -0.99 0.52 0.00 -2.57 0.00 0.00 177.10 174.23 3de7 h PRO 124 N 4.54 0.06 0.00 0.00 0.13 -1.86 -2.74 132.00 132.13 3de7 h PRO 124 Ca 0.10 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3de7 h PRO 124 Cb 0.92 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.04 3de7 h PRO 124 CO 0.39 0.04 -0.97 1.63 -0.23 0.00 0.00 178.00 178.87 3de7 n LYS 125 N -4.47 0.48 0.00 0.86 4.76 -0.24 -5.04 118.16 114.52 3de7 n LYS 125 Ca 0.03 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 3de7 n LYS 125 Cb 0.31 -1.74 0.00 0.00 -1.84 0.00 0.00 35.03 31.76 3de7 n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3de7 n GLY 126 N 1.25 2.07 3.00 0.72 0.00 -1.04 -4.45 105.19 106.75 3de7 n GLY 126 Ca 0.01 -1.91 -0.20 0.00 0.00 0.00 0.00 46.02 43.92 3de7 n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3de7 s VAL 127 N -1.51 0.74 0.16 1.61 1.01 -1.26 -1.90 120.40 119.25 3de7 s VAL 127 Ca 0.00 -0.35 0.09 0.00 0.00 0.00 0.00 61.98 61.72 3de7 s VAL 127 Cb 0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 3de7 s VAL 127 CO 0.00 0.23 -0.19 -0.69 0.00 0.00 0.00 175.10 174.44 3de7 s VAL 128 N 0.11 1.87 -0.03 2.92 1.01 -0.26 -0.74 120.40 125.28 3de7 s VAL 128 Ca -0.02 -1.87 0.01 0.00 0.00 0.00 0.00 61.98 60.11 3de7 s VAL 128 Cb -0.07 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.49 3de7 s VAL 128 CO 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 175.10 174.81 3de7 s ALA 129 N -1.85 0.64 -0.34 5.51 0.00 -0.18 -1.21 121.76 124.33 3de7 s ALA 129 Ca 0.15 -0.10 -0.11 0.00 0.00 0.00 0.00 51.96 51.89 3de7 s ALA 129 Cb -0.07 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.71 3de7 s ALA 129 CO 0.07 0.03 0.20 0.45 0.00 0.00 0.00 175.76 176.51 3de7 s SER 130 N 0.64 5.78 -0.49 0.00 0.15 -0.32 -0.92 113.70 118.54 3de7 s SER 130 Ca -0.08 -0.65 -0.00 0.00 0.70 0.00 0.00 55.95 55.91 3de7 s SER 130 Cb -0.12 -2.06 0.13 0.00 -1.71 0.00 0.00 66.02 62.26 3de7 s SER 130 CO 0.00 -0.28 0.26 -0.76 1.20 0.00 0.00 173.24 173.67 3de7 s LEU 131 N 1.63 4.97 -1.04 3.45 1.43 0.36 -2.49 118.68 127.00 3de7 s LEU 131 Ca 0.04 -2.52 -0.04 0.00 -1.03 0.00 0.00 54.13 50.59 3de7 s LEU 131 Cb -0.18 -1.76 0.30 0.00 0.03 0.00 0.00 46.19 44.57 3de7 s LEU 131 CO 0.08 -0.40 1.34 -1.20 0.23 0.00 0.00 176.35 176.40 3de7 n SER 132 N 3.88 5.98 -3.92 2.29 7.64 -1.26 -1.75 113.62 126.48 3de7 n SER 132 Ca 0.04 -3.36 -0.09 0.00 1.01 0.00 0.00 58.87 56.47 3de7 n SER 132 Cb 0.38 -1.22 -0.05 0.00 -1.01 0.00 0.00 64.21 62.32 3de7 n SER 132 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3de7 s LEU 133 N -2.51 0.22 -0.22 -3.43 0.05 -1.26 -4.94 118.68 106.58 3de7 s LEU 133 Ca 0.32 -0.78 -0.30 0.00 0.05 0.00 0.00 54.13 53.42 3de7 s LEU 133 Cb 0.03 1.96 0.16 0.00 -2.05 0.00 0.00 46.19 46.29 3de7 s LEU 133 CO 0.06 -1.14 1.20 -0.83 -0.55 0.00 0.00 176.35 175.10 3de7 s GLY 134 N -2.97 -0.10 0.22 -3.48 0.00 -1.26 -4.53 107.32 95.20 3de7 s GLY 134 Ca 0.17 2.36 -0.21 0.00 0.00 0.00 0.00 44.72 47.04 3de7 s GLY 134 CO 0.05 1.00 0.98 -0.32 0.00 0.00 0.00 173.10 174.81 3de7 s GLY 135 N -1.21 0.11 0.92 0.20 0.00 -1.00 -5.01 107.32 101.33 3de7 s GLY 135 Ca 0.05 -0.34 -0.11 0.00 0.00 0.00 0.00 44.72 44.32 3de7 s GLY 135 CO -0.04 1.53 0.88 0.61 0.00 0.00 0.00 173.10 176.08 3de7 n GLY 136 N -0.63 -0.95 3.60 0.20 0.00 -1.26 -0.85 105.19 105.30 3de7 n GLY 136 Ca -0.04 -0.71 -0.49 0.00 0.00 0.00 0.00 46.02 44.77 3de7 n GLY 136 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3de7 n TYR 137 N -3.96 1.58 -3.71 1.61 9.36 -0.36 -3.72 117.16 117.96 3de7 n TYR 137 Ca 0.10 0.59 -0.15 0.00 3.32 0.00 0.00 57.90 61.77 3de7 n TYR 137 Cb 0.52 -2.35 -0.15 0.00 -0.63 0.00 0.00 39.34 36.74 3de7 n TYR 137 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3de7 s SER 138 N 0.26 0.21 0.39 2.98 0.15 -1.26 -4.90 113.70 111.53 3de7 s SER 138 Ca 0.76 0.38 0.17 0.00 0.70 0.00 0.00 55.95 57.96 3de7 s SER 138 Cb -0.83 0.30 0.80 0.00 -1.71 0.00 0.00 66.02 64.59 3de7 s SER 138 CO 0.49 -0.19 1.82 0.77 1.20 0.00 0.00 173.24 177.32 3de7 h SER 139 N 7.74 0.00 -0.30 5.45 4.64 -1.99 -1.85 113.55 127.24 3de7 h SER 139 Ca -0.29 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.00 3de7 h SER 139 Cb 1.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 3de7 h SER 139 CO 0.29 0.35 0.09 0.28 -0.87 0.00 0.00 176.83 176.97 3de7 h SER 140 N 0.00 0.44 -0.43 4.97 0.02 -1.98 -0.56 113.55 116.00 3de7 h SER 140 Ca -0.00 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.71 3de7 h SER 140 Cb 0.72 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 3de7 h SER 140 CO 0.05 0.52 0.12 0.58 -1.14 0.00 0.00 176.83 176.96 3de7 h VAL 141 N 0.33 1.23 -0.82 2.27 2.07 -1.91 -1.93 116.25 117.48 3de7 h VAL 141 Ca 0.10 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 66.87 3de7 h VAL 141 Cb 0.24 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 3de7 h VAL 141 CO -0.00 0.27 0.55 0.78 0.02 0.00 0.00 177.57 179.18 3de7 h ASN 142 N 0.56 0.92 0.43 0.57 4.21 -1.22 -2.19 115.58 118.87 3de7 h ASN 142 Ca 0.14 -0.02 -0.16 0.00 1.21 0.00 0.00 56.30 57.47 3de7 h ASN 142 Cb 0.29 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.25 3de7 h ASN 142 CO -0.00 0.65 -0.68 -1.28 -1.29 0.00 0.00 177.43 174.83 3de7 h SER 143 N 1.08 0.26 -0.17 5.81 0.87 -0.90 -0.04 113.55 120.46 3de7 h SER 143 Ca 0.31 -0.17 -0.12 0.00 -1.23 0.00 0.00 61.79 60.58 3de7 h SER 143 Cb -0.07 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 3de7 h SER 143 CO -0.08 0.86 -0.31 0.00 -0.53 0.00 0.00 176.83 176.78 3de7 h ALA 144 N 1.14 0.88 -0.22 6.23 0.00 -0.84 -1.82 119.26 124.63 3de7 h ALA 144 Ca -0.02 -0.40 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 3de7 h ALA 144 Cb 1.22 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 3de7 h ALA 144 CO 0.10 0.63 -0.56 0.00 0.00 0.00 0.00 179.25 179.43 3de7 h ALA 145 N 1.09 0.61 -0.79 0.00 0.00 -0.76 -2.05 119.26 117.37 3de7 h ALA 145 Ca 0.07 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 3de7 h ALA 145 Cb 0.81 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 3de7 h ALA 145 CO 0.07 0.69 0.33 0.00 0.00 0.00 0.00 179.25 180.34 3de7 h ALA 146 N 0.87 1.09 -0.65 0.00 0.00 -0.71 -1.87 119.26 117.99 3de7 h ALA 146 Ca 0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3de7 h ALA 146 Cb 1.12 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 3de7 h ALA 146 CO 0.11 0.66 0.25 0.00 0.00 0.00 0.00 179.25 180.27 3de7 h ARG 147 N 1.15 0.98 -0.16 0.00 3.08 -1.20 0.12 114.38 118.34 3de7 h ARG 147 Ca 0.27 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 3de7 h ARG 147 Cb 0.19 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3de7 h ARG 147 CO -0.03 0.83 0.10 1.25 -1.07 0.00 0.00 179.97 181.05 3de7 h LEU 148 N 0.92 0.19 -0.11 3.04 5.85 -0.96 -0.99 115.31 123.25 3de7 h LEU 148 Ca 0.22 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.92 3de7 h LEU 148 Cb 0.22 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3de7 h LEU 148 CO -0.02 0.17 0.01 -0.61 -0.34 0.00 0.00 178.44 177.65 3de7 h GLN 149 N 0.20 0.04 0.00 1.25 5.75 -1.20 -3.02 115.11 118.13 3de7 h GLN 149 Ca 0.06 -0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.53 3de7 h GLN 149 Cb 0.01 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 3de7 h GLN 149 CO -0.01 0.03 -0.13 0.66 -2.65 0.00 0.00 178.83 176.73 3de7 h SER 150 N 0.04 0.00 0.36 -0.69 4.64 -0.33 -0.87 113.55 116.71 3de7 h SER 150 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3de7 h SER 150 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3de7 h SER 150 CO -0.08 0.13 0.00 -1.54 -0.87 0.00 0.00 176.83 174.47 3de7 n SER 151 N -3.44 0.00 0.00 4.97 3.41 -0.41 -4.86 113.62 113.28 3de7 n SER 151 Ca -0.01 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 3de7 n SER 151 Cb 0.30 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 3de7 n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3de7 n GLY 152 N -0.31 1.78 3.28 5.00 0.00 -0.33 -5.10 105.19 109.51 3de7 n GLY 152 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 3de7 n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3de7 s VAL 153 N -2.00 2.70 -0.29 1.61 1.01 -1.20 -4.48 120.40 117.74 3de7 s VAL 153 Ca 0.00 -0.77 -0.28 0.00 0.00 0.00 0.00 61.98 60.93 3de7 s VAL 153 Cb 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 3de7 s VAL 153 CO 0.00 0.52 1.85 -0.32 0.00 0.00 0.00 175.10 177.15 3de7 s MET 154 N 0.67 3.38 -0.25 2.72 1.75 0.08 -4.09 119.30 123.56 3de7 s MET 154 Ca -0.08 1.59 -0.10 0.00 -1.25 0.00 0.00 55.69 55.86 3de7 s MET 154 Cb -0.16 -4.21 -0.04 0.00 2.84 0.00 0.00 34.83 33.26 3de7 s MET 154 CO 0.02 -1.81 0.14 0.08 -0.65 0.00 0.00 175.02 172.80 3de7 s VAL 155 N 6.86 5.05 -0.08 10.11 1.01 -1.26 -1.01 120.40 141.07 3de7 s VAL 155 Ca 0.83 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.92 3de7 s VAL 155 Cb -0.25 -3.36 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 3de7 s VAL 155 CO 0.34 0.33 -0.19 0.00 0.00 0.00 0.00 175.10 175.57 3de7 s ALA 156 N 1.31 2.40 0.02 5.51 0.00 -0.10 -0.49 121.76 130.41 3de7 s ALA 156 Ca 0.06 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.07 3de7 s ALA 156 Cb -0.15 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 22.06 3de7 s ALA 156 CO 0.06 0.38 -0.07 0.14 0.00 0.00 0.00 175.76 176.27 3de7 s VAL 157 N -0.05 0.52 0.20 0.00 -7.23 -0.17 -0.49 120.40 113.18 3de7 s VAL 157 Ca -0.05 -0.59 -0.32 0.00 -1.81 0.00 0.00 61.98 59.22 3de7 s VAL 157 Cb -0.14 -0.50 -0.11 0.00 0.56 0.00 0.00 36.38 36.19 3de7 s VAL 157 CO 0.04 -0.06 1.63 0.00 -0.31 0.00 0.00 175.10 176.40 3de7 s ALA 158 N -0.62 3.84 0.43 1.32 0.00 -0.72 -1.36 121.76 124.65 3de7 s ALA 158 Ca -0.02 1.48 0.16 0.00 0.00 0.00 0.00 51.96 53.58 3de7 s ALA 158 Cb -0.05 -3.65 1.07 0.00 0.00 0.00 0.00 23.12 20.48 3de7 s ALA 158 CO 0.00 -0.86 1.93 0.00 0.00 0.00 0.00 175.76 176.83 3de7 h ALA 159 N 6.54 2.14 0.00 0.00 0.00 -1.17 -3.41 119.26 123.36 3de7 h ALA 159 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3de7 h ALA 159 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3de7 h ALA 159 CO 0.92 -0.33 0.00 0.41 0.00 0.00 0.00 179.25 180.24 3de7 n GLY 160 N -1.53 2.98 2.25 0.00 0.00 -1.26 -4.69 105.19 102.93 3de7 n GLY 160 Ca 0.14 -1.90 -0.28 0.00 0.00 0.00 0.00 46.02 43.98 3de7 n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3de7 n ASN 161 N 0.00 5.75 -0.67 1.61 3.02 -1.26 -1.27 115.26 122.44 3de7 n ASN 161 Ca 0.00 -3.76 0.08 0.00 -0.03 0.00 0.00 54.58 50.87 3de7 n ASN 161 Cb 0.00 -0.57 0.08 0.00 -0.61 0.00 0.00 39.78 38.68 3de7 n ASN 161 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3de7 n ASN 162 N -0.70 2.43 -4.11 6.41 3.02 -1.00 -4.75 115.26 116.55 3de7 n ASN 162 Ca 0.48 -1.70 -0.28 0.00 -0.03 0.00 0.00 54.58 53.05 3de7 n ASN 162 Cb 0.78 -0.03 -0.05 0.00 -0.61 0.00 0.00 39.78 39.87 3de7 n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3de7 n ASN 163 N 0.92 0.08 -3.52 6.41 4.05 -0.19 -4.94 115.26 118.07 3de7 n ASN 163 Ca 0.10 -1.13 -0.16 0.00 0.45 0.00 0.00 54.58 53.83 3de7 n ASN 163 Cb 0.41 -2.38 -0.07 0.00 1.23 0.00 0.00 39.78 38.97 3de7 n ASN 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3de7 s ALA 164 N -4.13 1.33 -0.02 5.20 0.00 -1.26 -4.93 121.76 117.95 3de7 s ALA 164 Ca 0.02 -1.80 -0.30 0.00 0.00 0.00 0.00 51.96 49.88 3de7 s ALA 164 Cb -0.01 1.36 -0.05 0.00 0.00 0.00 0.00 23.12 24.42 3de7 s ALA 164 CO 0.94 -0.69 1.31 0.34 0.00 0.00 0.00 175.76 177.65 3de7 s ASP 165 N -3.28 6.94 0.16 0.00 -1.08 -1.26 -1.80 116.67 116.36 3de7 s ASP 165 Ca 0.37 1.98 0.21 0.00 -0.52 0.00 0.00 52.55 54.59 3de7 s ASP 165 Cb 0.02 -2.56 0.85 0.00 -1.46 0.00 0.00 42.92 39.78 3de7 s ASP 165 CO 0.22 -0.65 1.63 0.00 0.52 0.00 0.00 175.17 176.89 3de7 n ALA 166 N 5.23 1.71 0.11 3.66 0.00 -0.14 -2.57 120.51 128.50 3de7 n ALA 166 Ca 0.12 0.03 0.20 0.00 0.00 0.00 0.00 53.44 53.79 3de7 n ALA 166 Cb 0.45 -1.34 0.74 0.00 0.00 0.00 0.00 19.45 19.29 3de7 n ALA 166 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3de7 h ARG 167 N 0.00 0.00 -0.60 0.00 0.11 -1.91 -1.65 114.38 110.33 3de7 h ARG 167 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3de7 h ARG 167 Cb 0.34 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.42 3de7 h ARG 167 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 3de7 n ASN 168 N -3.60 3.10 -4.10 0.08 5.03 -1.06 -4.78 115.26 109.93 3de7 n ASN 168 Ca 0.07 -2.28 -0.16 0.00 0.87 0.00 0.00 54.58 53.07 3de7 n ASN 168 Cb 0.63 -0.46 -0.12 0.00 -1.02 0.00 0.00 39.78 38.81 3de7 n ASN 168 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3de7 s TYR 169 N -1.73 0.93 -0.01 3.10 2.02 -0.62 -1.23 117.35 119.80 3de7 s TYR 169 Ca 0.31 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.65 3de7 s TYR 169 Cb 0.20 -0.55 -0.01 0.00 -0.40 0.00 0.00 41.96 41.21 3de7 s TYR 169 CO 0.15 -0.01 -0.14 -1.12 -1.57 0.00 0.00 175.55 172.85 3de7 s SER 170 N -1.34 1.72 -0.04 2.29 0.01 -0.03 -0.45 113.70 115.86 3de7 s SER 170 Ca -0.04 -0.27 0.04 0.00 1.31 0.00 0.00 55.95 56.99 3de7 s SER 170 Cb -0.09 -0.23 0.18 0.00 0.21 0.00 0.00 66.02 66.09 3de7 s SER 170 CO 0.01 0.17 0.88 -0.81 0.41 0.00 0.00 173.24 173.90 3de7 n PRO 171 N 2.79 1.76 -0.28 12.44 -0.04 -1.26 -2.38 135.00 148.03 3de7 n PRO 171 Ca -0.15 -0.69 0.06 0.00 -0.04 0.00 0.00 63.50 62.68 3de7 n PRO 171 Cb 0.55 -1.53 0.28 0.00 -0.04 0.00 0.00 33.50 32.76 3de7 n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3de7 h ALA 172 N 2.70 1.60 -0.00 0.55 0.00 -1.77 -1.81 119.26 120.52 3de7 h ALA 172 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3de7 h ALA 172 Cb 0.67 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3de7 h ALA 172 CO 0.08 0.24 -0.04 -1.13 0.00 0.00 0.00 179.25 178.41 3de7 n SER 173 N -4.51 0.40 -4.64 0.00 3.41 0.41 -4.79 113.62 103.90 3de7 n SER 173 Ca 0.14 -0.80 -0.43 0.00 -0.26 0.00 0.00 58.87 57.52 3de7 n SER 173 Cb 0.26 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.12 3de7 n SER 173 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3de7 s GLU 174 N -2.25 3.90 0.46 4.33 2.56 -0.68 -4.92 118.70 122.09 3de7 s GLU 174 Ca 0.37 1.63 0.15 0.00 0.00 0.00 0.00 54.97 57.11 3de7 s GLU 174 Cb 0.21 -3.97 1.09 0.00 2.00 0.00 0.00 34.13 33.46 3de7 s GLU 174 CO 0.42 -1.15 2.02 -1.35 -0.56 0.00 0.00 175.26 174.63 3de7 h PRO 175 N 10.05 0.31 -0.01 4.30 0.11 -1.89 -3.09 132.00 141.78 3de7 h PRO 175 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3de7 h PRO 175 Cb 1.14 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3de7 h PRO 175 CO 1.00 0.21 -0.20 -1.13 -0.21 0.00 0.00 178.00 177.67 3de7 n SER 176 N -4.47 1.12 -4.90 -2.05 3.41 -1.26 -4.87 113.62 100.61 3de7 n SER 176 Ca 0.07 -1.02 -0.20 0.00 -0.26 0.00 0.00 58.87 57.46 3de7 n SER 176 Cb 0.32 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 3de7 n SER 176 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3de7 s VAL 177 N -2.39 3.23 -0.50 -3.33 -7.23 -1.17 -4.93 120.40 104.08 3de7 s VAL 177 Ca 0.27 -1.27 -0.23 0.00 -1.81 0.00 0.00 61.98 58.94 3de7 s VAL 177 Cb 0.20 -3.13 0.04 0.00 0.56 0.00 0.00 36.38 34.05 3de7 s VAL 177 CO 0.48 -0.09 0.85 0.00 -0.31 0.00 0.00 175.10 176.03 3de7 s THR 179 N 3.54 5.14 -0.17 0.00 2.01 -1.26 -1.00 115.64 123.90 3de7 s THR 179 Ca 0.29 0.95 0.01 0.00 0.31 0.00 0.00 61.69 63.26 3de7 s THR 179 Cb -0.13 -3.81 0.03 0.00 0.01 0.00 0.00 72.50 68.61 3de7 s THR 179 CO 0.21 0.37 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.69 3de7 s VAL 180 N 0.31 1.66 0.52 3.82 1.01 -0.47 -1.11 120.40 126.14 3de7 s VAL 180 Ca 0.26 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 3de7 s VAL 180 Cb -0.16 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.61 3de7 s VAL 180 CO 0.11 0.35 0.77 -0.83 0.00 0.00 0.00 175.10 175.50 3de7 s GLY 181 N 1.43 1.64 -0.12 4.51 0.00 0.20 -0.67 107.32 114.30 3de7 s GLY 181 Ca 0.02 -1.02 -0.04 0.00 0.00 0.00 0.00 44.72 43.69 3de7 s GLY 181 CO -0.10 -0.79 0.02 0.00 0.00 0.00 0.00 173.10 172.23 3de7 s ALA 182 N -2.74 3.32 0.35 3.20 0.00 -1.26 -0.58 121.76 124.06 3de7 s ALA 182 Ca 0.52 -0.78 0.09 0.00 0.00 0.00 0.00 51.96 51.79 3de7 s ALA 182 Cb -0.10 -1.63 -0.06 0.00 0.00 0.00 0.00 23.12 21.33 3de7 s ALA 182 CO 0.40 0.45 -0.05 -1.54 0.00 0.00 0.00 175.76 175.01 3de7 s SER 183 N -0.44 3.87 0.56 0.00 1.04 0.64 -1.27 113.70 118.12 3de7 s SER 183 Ca 0.08 -1.16 0.05 0.00 0.48 0.00 0.00 55.95 55.41 3de7 s SER 183 Cb -0.12 -0.40 0.05 0.00 0.10 0.00 0.00 66.02 65.65 3de7 s SER 183 CO 0.02 -0.24 0.45 -0.90 0.98 0.00 0.00 173.24 173.55 3de7 n ASP 184 N -0.86 2.75 0.13 7.02 5.68 0.12 -1.41 116.55 129.98 3de7 n ASP 184 Ca -0.05 -2.91 0.13 0.00 -0.50 0.00 0.00 54.79 51.46 3de7 n ASP 184 Cb 0.64 -0.07 0.46 0.00 -1.14 0.00 0.00 41.12 41.00 3de7 n ASP 184 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 3de7 n ARG 185 N -1.86 0.23 -0.63 0.11 1.85 -1.26 -1.43 116.66 113.68 3de7 n ARG 185 Ca -0.01 0.36 0.06 0.00 -1.00 0.00 0.00 57.85 57.26 3de7 n ARG 185 Cb 0.64 -1.87 0.31 0.00 -1.05 0.00 0.00 32.46 30.49 3de7 n ARG 185 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3de7 n TYR 186 N -2.29 1.48 -3.03 2.89 4.01 -1.26 -4.49 117.16 114.46 3de7 n TYR 186 Ca 0.03 -0.54 -0.17 0.00 -0.16 0.00 0.00 57.90 57.07 3de7 n TYR 186 Cb 0.31 -0.34 0.04 0.00 -0.31 0.00 0.00 39.34 39.04 3de7 n TYR 186 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3de7 n ASP 187 N 0.66 -5.01 -4.64 7.72 9.92 -0.51 -4.89 116.55 119.80 3de7 n ASP 187 Ca 0.22 -0.29 -0.30 0.00 -0.53 0.00 0.00 54.79 53.88 3de7 n ASP 187 Cb 0.90 -3.74 -0.09 0.00 -0.64 0.00 0.00 41.12 37.55 3de7 n ASP 187 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 3de7 s ARG 188 N -5.64 2.41 0.10 -1.24 0.52 -1.26 -0.52 118.95 113.32 3de7 s ARG 188 Ca 0.32 -0.88 -0.35 0.00 -0.52 0.00 0.00 55.73 54.30 3de7 s ARG 188 Cb -0.14 -2.46 -0.14 0.00 0.52 0.00 0.00 34.95 32.73 3de7 s ARG 188 CO 0.39 0.54 1.56 -2.13 0.02 0.00 0.00 175.30 175.68 3de7 n ARG 189 N 0.78 1.88 -1.63 3.54 0.63 -0.42 0.11 116.66 121.55 3de7 n ARG 189 Ca -0.12 0.68 -0.42 0.00 -0.92 0.00 0.00 57.85 57.06 3de7 n ARG 189 Cb 0.52 -2.42 0.00 0.00 0.45 0.00 0.00 32.46 31.01 3de7 n ARG 189 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 3de7 n SER 190 N 3.61 1.70 0.23 6.15 7.64 -0.40 -4.75 113.62 127.81 3de7 n SER 190 Ca 0.18 1.12 0.12 0.00 1.01 0.00 0.00 58.87 61.30 3de7 n SER 190 Cb 0.26 -1.38 0.47 0.00 -1.01 0.00 0.00 64.21 62.56 3de7 n SER 190 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3de7 h SER 191 N 1.93 0.00 0.45 6.43 4.64 -1.92 -1.69 113.55 123.39 3de7 h SER 191 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3de7 h SER 191 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3de7 h SER 191 CO 0.59 0.15 -0.73 2.22 -0.87 0.00 0.00 176.83 178.20 3de7 n PHE 192 N -3.27 0.14 -1.87 4.77 1.16 -1.26 -4.62 117.46 112.50 3de7 n PHE 192 Ca 0.01 0.04 -0.42 0.00 -1.87 0.00 0.00 57.45 55.21 3de7 n PHE 192 Cb 0.42 -0.31 -0.03 0.00 -1.61 0.00 0.00 39.48 37.95 3de7 n PHE 192 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3de7 s SER 193 N -3.39 6.52 0.96 5.98 0.15 -0.64 -1.02 113.70 122.27 3de7 s SER 193 Ca 0.08 2.70 -0.12 0.00 0.70 0.00 0.00 55.95 59.31 3de7 s SER 193 Cb 0.16 -2.60 0.17 0.00 -1.71 0.00 0.00 66.02 62.04 3de7 s SER 193 CO 0.75 -0.87 1.09 0.20 1.20 0.00 0.00 173.24 175.62 3de7 s ASN 194 N 1.11 2.92 0.29 5.45 0.02 -0.40 -4.08 114.94 120.24 3de7 s ASN 194 Ca 0.71 1.38 -0.01 0.00 -1.02 0.00 0.00 52.86 53.92 3de7 s ASN 194 Cb -0.45 -2.05 0.00 0.00 0.02 0.00 0.00 41.25 38.77 3de7 s ASN 194 CO 0.32 -2.97 0.39 0.00 0.02 0.00 0.00 177.10 174.86 3de7 n TYR 195 N -4.09 -1.23 0.00 2.20 4.11 -0.74 -4.74 117.16 112.67 3de7 n TYR 195 Ca 0.06 -1.98 0.00 0.00 -0.00 0.00 0.00 57.90 55.98 3de7 n TYR 195 Cb 0.56 0.44 0.00 0.00 -0.00 0.00 0.00 39.34 40.34 3de7 n TYR 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3de7 n GLY 196 N -0.48 3.55 0.30 -7.48 0.00 -1.26 -0.97 105.19 98.85 3de7 n GLY 196 Ca 0.01 -1.82 0.21 0.00 0.00 0.00 0.00 46.02 44.42 3de7 n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3de7 h SER 197 N 0.00 0.00 1.64 1.61 4.64 -1.96 -2.09 113.55 117.40 3de7 h SER 197 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 3de7 h SER 197 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3de7 h SER 197 CO 0.00 0.00 -0.22 1.62 -0.87 0.00 0.00 176.83 177.36 3de7 h VAL 198 N 0.00 0.40 -3.98 0.95 3.04 -1.91 -3.45 116.25 111.29 3de7 h VAL 198 Ca 0.00 -1.47 -0.54 0.00 -1.01 0.00 0.00 66.70 63.68 3de7 h VAL 198 Cb 0.03 2.12 0.11 0.00 -2.01 0.00 0.00 31.29 31.54 3de7 h VAL 198 CO 0.00 0.22 0.67 -0.76 -1.01 0.00 0.00 177.57 176.69 3de7 s LEU 199 N -6.36 4.12 -0.03 3.16 1.02 -0.79 -4.63 118.68 115.16 3de7 s LEU 199 Ca 0.05 2.84 0.14 0.00 0.02 0.00 0.00 54.13 57.18 3de7 s LEU 199 Cb 0.07 -3.96 -0.22 0.00 0.02 0.00 0.00 46.19 42.10 3de7 s LEU 199 CO 0.69 -1.13 0.28 0.47 0.02 0.00 0.00 176.35 176.68 3de7 n ASP 200 N -0.19 1.70 -3.57 2.29 8.00 -0.27 -4.64 116.55 119.87 3de7 n ASP 200 Ca 0.05 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.50 3de7 n ASP 200 Cb 0.43 1.55 -0.02 0.00 -0.02 0.00 0.00 41.12 43.06 3de7 n ASP 200 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3de7 s ILE 201 N -2.91 0.00 -0.04 0.53 1.10 -1.16 -4.81 121.20 113.91 3de7 s ILE 201 Ca -0.05 -0.01 0.06 0.00 -0.51 0.00 0.00 60.65 60.13 3de7 s ILE 201 Cb 0.09 -1.04 -0.02 0.00 0.15 0.00 0.00 42.46 41.64 3de7 s ILE 201 CO 0.59 0.00 -0.21 -0.36 -2.11 0.00 0.00 174.94 172.85 3de7 s PHE 202 N -2.63 2.51 0.39 3.50 0.40 -0.75 -0.63 117.98 120.77 3de7 s PHE 202 Ca 0.08 -0.39 0.04 0.00 -0.60 0.00 0.00 56.93 56.06 3de7 s PHE 202 Cb -0.01 -1.58 -0.05 0.00 0.51 0.00 0.00 43.02 41.89 3de7 s PHE 202 CO -0.06 0.01 0.06 0.20 0.70 0.00 0.00 175.22 176.13 3de7 s GLY 203 N -0.54 2.44 0.02 4.36 0.00 0.26 -1.81 107.32 112.04 3de7 s GLY 203 Ca 0.07 -1.60 -0.30 0.00 0.00 0.00 0.00 44.72 42.89 3de7 s GLY 203 CO 0.01 -1.93 1.85 -4.14 0.00 0.00 0.00 173.10 168.89 3de7 s PRO 204 N -3.81 4.16 0.00 2.90 0.02 -1.26 -0.26 135.00 136.74 3de7 s PRO 204 Ca 0.28 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.77 3de7 s PRO 204 Cb 0.06 -4.06 0.00 0.00 0.02 0.00 0.00 34.50 30.52 3de7 s PRO 204 CO 0.14 -0.91 0.13 0.41 -0.33 0.00 0.00 177.00 176.44 3de7 n GLY 205 N 4.38 0.35 3.43 0.52 0.00 -0.50 -2.78 105.19 110.60 3de7 n GLY 205 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 3de7 n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3de7 s THR 206 N -0.03 3.28 -1.04 2.61 2.01 -1.07 -0.98 115.64 120.42 3de7 s THR 206 Ca 0.00 -0.59 -0.11 0.00 0.31 0.00 0.00 61.69 61.30 3de7 s THR 206 Cb 0.00 -2.38 -0.03 0.00 0.01 0.00 0.00 72.50 70.10 3de7 s THR 206 CO 0.00 0.53 0.83 -1.20 -0.69 0.00 0.00 174.62 174.09 3de7 n SER 207 N 3.29 -6.19 -4.45 3.53 7.64 -1.25 -4.65 113.62 111.54 3de7 n SER 207 Ca -0.18 -0.77 -0.41 0.00 1.01 0.00 0.00 58.87 58.53 3de7 n SER 207 Cb 0.53 -4.31 -0.11 0.00 -1.01 0.00 0.00 64.21 59.31 3de7 n SER 207 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3de7 s ILE 208 N -3.35 4.94 -0.01 0.44 -1.09 -0.47 -4.84 121.20 116.83 3de7 s ILE 208 Ca 0.39 -0.55 -0.28 0.00 -2.23 0.00 0.00 60.65 57.98 3de7 s ILE 208 Cb -0.10 -3.65 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 3de7 s ILE 208 CO 0.80 -0.13 0.88 -0.22 -1.23 0.00 0.00 174.94 175.03 3de7 s LEU 209 N 1.64 4.37 0.00 2.97 2.96 -1.26 -1.75 118.68 127.61 3de7 s LEU 209 Ca 0.04 1.51 -0.02 0.00 -0.22 0.00 0.00 54.13 55.45 3de7 s LEU 209 Cb -0.18 -3.40 0.01 0.00 0.50 0.00 0.00 46.19 43.12 3de7 s LEU 209 CO 0.08 -0.18 0.10 -0.24 -1.32 0.00 0.00 176.35 174.80 3de7 n SER 210 N 3.67 -0.25 -4.79 3.68 2.88 -0.63 -4.89 113.62 113.29 3de7 n SER 210 Ca 0.03 -1.17 -0.32 0.00 -1.33 0.00 0.00 58.87 56.08 3de7 n SER 210 Cb 0.51 0.42 0.05 0.00 -0.75 0.00 0.00 64.21 64.44 3de7 n SER 210 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3de7 s THR 211 N -2.82 3.65 0.25 2.46 -4.23 -1.26 -1.73 115.64 111.96 3de7 s THR 211 Ca 0.02 0.65 0.01 0.00 -1.18 0.00 0.00 61.69 61.19 3de7 s THR 211 Cb -0.01 -3.22 -0.03 0.00 1.34 0.00 0.00 72.50 70.58 3de7 s THR 211 CO 0.01 -0.59 0.22 0.86 -0.54 0.00 0.00 174.62 174.58 3de7 s TRP 212 N -2.70 1.30 0.95 3.99 -0.11 0.81 -3.20 118.94 119.98 3de7 s TRP 212 Ca 0.62 -1.43 -0.12 0.00 1.22 0.00 0.00 56.10 56.39 3de7 s TRP 212 Cb -0.17 -0.53 0.16 0.00 -1.50 0.00 0.00 33.47 31.43 3de7 s TRP 212 CO 0.47 -0.77 1.11 0.96 -4.62 0.00 0.00 176.95 174.10 3de7 s ILE 213 N -3.84 2.21 -1.25 5.86 -4.36 -1.26 -2.75 121.20 115.79 3de7 s ILE 213 Ca 0.38 0.07 -0.01 0.00 -0.26 0.00 0.00 60.65 60.82 3de7 s ILE 213 Cb 0.05 -2.65 0.00 0.00 1.25 0.00 0.00 42.46 41.11 3de7 s ILE 213 CO 0.18 -0.09 0.17 0.61 0.24 0.00 0.00 174.94 176.04 3de7 n GLY 214 N -1.49 -0.24 2.87 6.27 0.00 -1.26 -2.94 105.19 108.40 3de7 n GLY 214 Ca 0.06 -0.19 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 3de7 n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3de7 n GLY 215 N -1.13 -0.49 0.00 -0.02 0.00 -1.24 -4.99 105.19 97.31 3de7 n GLY 215 Ca -0.15 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3de7 n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3de7 n SER 216 N -2.04 0.78 -4.00 1.61 3.41 -1.11 -4.95 113.62 107.31 3de7 n SER 216 Ca -0.08 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.45 3de7 n SER 216 Cb 0.58 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.43 3de7 n SER 216 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3de7 s THR 217 N 1.75 0.17 0.15 6.66 -4.23 -1.26 -0.13 115.64 118.74 3de7 s THR 217 Ca 0.00 -1.40 -0.22 0.00 -1.18 0.00 0.00 61.69 58.89 3de7 s THR 217 Cb 0.00 -1.14 0.06 0.00 1.34 0.00 0.00 72.50 72.77 3de7 s THR 217 CO 0.00 -0.77 0.57 -0.13 -0.54 0.00 0.00 174.62 173.75 3de7 s ARG 218 N -3.18 1.23 -0.23 3.99 0.52 -0.71 -4.81 118.95 115.77 3de7 s ARG 218 Ca 0.00 -0.48 -0.11 0.00 -0.52 0.00 0.00 55.73 54.62 3de7 s ARG 218 Cb 0.02 0.57 -0.05 0.00 0.52 0.00 0.00 34.95 36.01 3de7 s ARG 218 CO -0.07 -0.53 0.20 0.45 0.02 0.00 0.00 175.30 175.37 3de7 s SER 219 N -2.69 6.18 0.23 0.23 0.15 -1.26 -1.61 113.70 114.94 3de7 s SER 219 Ca 0.01 0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.86 3de7 s SER 219 Cb -0.01 -2.12 -0.04 0.00 -1.71 0.00 0.00 66.02 62.14 3de7 s SER 219 CO -0.12 0.06 0.18 0.27 1.20 0.00 0.00 173.24 174.83 3de7 s ILE 220 N 1.00 0.00 0.15 6.45 -4.36 -0.72 -4.81 121.20 118.90 3de7 s ILE 220 Ca 0.10 -1.97 0.07 0.00 -0.26 0.00 0.00 60.65 58.58 3de7 s ILE 220 Cb -0.13 -2.49 -0.04 0.00 1.25 0.00 0.00 42.46 41.04 3de7 s ILE 220 CO 0.04 0.00 -0.15 -0.44 0.24 0.00 0.00 174.94 174.63 3de7 s SER 221 N -3.21 2.24 0.00 4.36 0.01 -1.26 -1.36 113.70 114.48 3de7 s SER 221 Ca 0.39 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.78 3de7 s SER 221 Cb 0.06 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.19 3de7 s SER 221 CO 0.16 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.28 3de7 n GLY 222 N 0.29 3.31 0.09 3.44 0.00 -0.15 -4.84 105.19 107.33 3de7 n GLY 222 Ca -0.13 -1.20 0.09 0.00 0.00 0.00 0.00 46.02 44.78 3de7 n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3de7 n THR 223 N -1.41 1.03 0.37 2.61 -2.24 -1.26 -0.92 114.28 112.46 3de7 n THR 223 Ca 0.00 0.36 0.14 0.00 -2.27 0.00 0.00 64.05 62.28 3de7 n THR 223 Cb 0.00 -1.27 0.41 0.00 -2.10 0.00 0.00 70.33 67.37 3de7 n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3de7 h SER 224 N 0.00 0.00 0.33 3.42 0.02 -1.91 -1.90 113.55 113.51 3de7 h SER 224 Ca 0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 3de7 h SER 224 Cb 0.23 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.72 3de7 h SER 224 CO 0.00 0.00 -1.88 0.23 -1.14 0.00 0.00 176.83 174.04 3de7 n MET 225 N -2.74 0.67 -0.15 3.45 2.81 -0.09 -4.15 117.12 116.92 3de7 n MET 225 Ca 0.03 0.25 -0.12 0.00 -1.81 0.00 0.00 57.70 56.05 3de7 n MET 225 Cb 0.40 -1.73 -0.01 0.00 -0.71 0.00 0.00 33.22 31.16 3de7 n MET 225 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3de7 h ALA 226 N 0.75 0.62 -0.21 3.04 0.00 -1.38 -3.31 119.26 118.77 3de7 h ALA 226 Ca -0.36 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.21 3de7 h ALA 226 Cb 2.04 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 19.63 3de7 h ALA 226 CO 0.07 0.62 -0.15 1.15 0.00 0.00 0.00 179.25 180.94 3de7 h THR 227 N 0.77 0.58 0.00 0.00 2.02 -1.51 -1.32 112.91 113.44 3de7 h THR 227 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.28 3de7 h THR 227 Cb 0.81 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 3de7 h THR 227 CO 0.07 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.15 3de7 n PRO 228 N -5.30 0.03 0.00 6.66 -0.04 -1.25 -0.73 135.00 134.37 3de7 n PRO 228 Ca -0.01 0.39 -0.18 0.00 -0.04 0.00 0.00 63.50 63.66 3de7 n PRO 228 Cb 0.22 -1.58 -0.10 0.00 -0.04 0.00 0.00 33.50 32.00 3de7 n PRO 228 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3de7 h HIS 229 N 0.00 0.74 -0.16 0.54 3.86 -1.37 -1.13 115.15 117.64 3de7 h HIS 229 Ca 0.00 -0.38 -0.17 0.00 -1.16 0.00 0.00 60.37 58.66 3de7 h HIS 229 Cb 0.15 -0.09 0.01 0.00 1.06 0.00 0.00 27.41 28.54 3de7 h HIS 229 CO 0.00 1.20 -0.55 0.28 0.86 0.00 0.00 177.93 179.72 3de7 h VAL 230 N 0.08 1.32 -0.05 2.45 2.07 -1.22 -0.33 116.25 120.57 3de7 h VAL 230 Ca -0.08 -1.80 0.02 0.00 0.82 0.00 0.00 66.70 65.66 3de7 h VAL 230 Cb 1.36 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 3de7 h VAL 230 CO 0.14 0.56 -0.06 0.00 0.02 0.00 0.00 177.57 178.22 3de7 h ALA 231 N 0.55 -0.02 -0.80 1.67 0.00 -0.98 0.12 119.26 119.79 3de7 h ALA 231 Ca -0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3de7 h ALA 231 Cb 1.18 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 3de7 h ALA 231 CO 0.12 -0.54 0.44 0.78 0.00 0.00 0.00 179.25 180.05 3de7 h GLY 232 N -0.09 1.19 0.98 0.00 0.00 -1.23 -2.51 103.07 101.41 3de7 h GLY 232 Ca 0.04 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 3de7 h GLY 232 CO -0.10 0.51 0.23 -2.00 0.00 0.00 0.00 176.54 175.17 3de7 h LEU 233 N 1.12 0.72 -0.00 3.11 5.85 -0.68 -1.93 115.31 123.49 3de7 h LEU 233 Ca 0.28 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.86 3de7 h LEU 233 Cb 0.02 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 3de7 h LEU 233 CO -0.05 0.67 -0.08 0.00 -0.34 0.00 0.00 178.44 178.64 3de7 h ALA 234 N 1.07 -0.09 -0.53 1.25 0.00 -0.52 -1.11 119.26 119.34 3de7 h ALA 234 Ca 0.18 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.20 3de7 h ALA 234 Cb 0.17 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 3de7 h ALA 234 CO -0.02 -0.58 0.04 0.00 0.00 0.00 0.00 179.25 178.70 3de7 h ALA 235 N 0.84 0.55 -0.77 0.00 0.00 -1.41 -0.82 119.26 117.65 3de7 h ALA 235 Ca 0.03 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.14 3de7 h ALA 235 Cb 0.19 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 3de7 h ALA 235 CO -0.09 -0.36 0.47 -0.92 0.00 0.00 0.00 179.25 178.35 3de7 h TYR 236 N 0.16 0.86 0.00 0.00 3.20 -1.07 -1.86 116.97 118.28 3de7 h TYR 236 Ca 0.27 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.98 3de7 h TYR 236 Cb 0.40 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 3de7 h TYR 236 CO -0.29 0.44 -0.86 -0.07 -1.64 0.00 0.00 178.16 175.75 3de7 h LEU 237 N 0.86 0.15 -0.61 2.82 3.38 -0.70 -2.87 115.31 118.34 3de7 h LEU 237 Ca 0.33 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 3de7 h LEU 237 Cb 0.14 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3de7 h LEU 237 CO -0.16 0.93 -0.12 0.24 0.09 0.00 0.00 178.44 179.42 3de7 h MET 238 N 0.06 0.97 0.00 1.13 2.86 -1.03 -1.78 114.93 117.14 3de7 h MET 238 Ca -0.03 -0.36 -0.06 0.00 -2.06 0.00 0.00 59.70 57.19 3de7 h MET 238 Cb 1.49 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 33.08 3de7 h MET 238 CO 0.12 1.03 -0.27 1.79 1.06 0.00 0.00 176.91 180.64 3de7 h THR 239 N 0.86 0.66 0.00 2.22 1.35 -1.26 -2.24 112.91 114.51 3de7 h THR 239 Ca 0.13 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 3de7 h THR 239 Cb 0.67 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 3de7 h THR 239 CO 0.05 0.26 0.00 0.18 -0.25 0.00 0.00 175.52 175.76 3de7 n LEU 240 N -3.46 0.00 0.00 3.87 4.77 -1.09 -4.89 117.00 116.20 3de7 n LEU 240 Ca -0.00 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 3de7 n LEU 240 Cb 0.45 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3de7 n LEU 240 CO 0.34 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 3de7 n GLY 241 N 0.59 0.57 0.20 -0.72 0.00 -0.84 -4.92 105.19 100.08 3de7 n GLY 241 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 3de7 n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3de7 h LYS 242 N 1.34 0.00 -2.79 1.61 1.79 -1.56 -3.48 116.57 113.47 3de7 h LYS 242 Ca 0.00 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.53 3de7 h LYS 242 Cb 0.00 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 3de7 h LYS 242 CO 0.00 0.14 0.39 -0.08 -1.08 0.00 0.00 179.45 178.82 3de7 s THR 243 N -3.21 0.00 0.40 -0.16 -1.32 -1.25 -5.02 115.64 105.08 3de7 s THR 243 Ca 0.05 -0.84 0.04 0.00 -1.21 0.00 0.00 61.69 59.73 3de7 s THR 243 Cb 0.06 -2.75 -0.04 0.00 -1.51 0.00 0.00 72.50 68.26 3de7 s THR 243 CO 0.68 0.00 0.07 0.42 -2.21 0.00 0.00 174.62 173.58 3de7 s THR 244 N -2.46 1.05 0.23 5.08 -4.23 -1.26 -4.47 115.64 109.59 3de7 s THR 244 Ca 0.17 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.62 3de7 s THR 244 Cb -0.04 -2.54 0.20 0.00 1.34 0.00 0.00 72.50 71.45 3de7 s THR 244 CO 0.08 0.00 1.74 0.00 -0.54 0.00 0.00 174.62 175.91 3de7 h ALA 245 N 1.83 1.00 -0.08 3.99 0.00 -1.88 0.02 119.26 124.13 3de7 h ALA 245 Ca -0.40 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 3de7 h ALA 245 Cb 1.27 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 3de7 h ALA 245 CO 0.67 -0.17 -0.42 0.00 0.00 0.00 0.00 179.25 179.32 3de7 h ALA 246 N 1.50 1.15 -0.06 0.00 0.00 -1.90 -3.26 119.26 116.70 3de7 h ALA 246 Ca 0.38 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3de7 h ALA 246 Cb 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3de7 h ALA 246 CO -0.36 0.58 0.00 -1.13 0.00 0.00 0.00 179.25 178.34 3de7 n SER 247 N -4.02 1.76 -0.15 0.00 3.41 -1.08 -4.79 113.62 108.75 3de7 n SER 247 Ca -0.02 -1.50 -0.03 0.00 -0.26 0.00 0.00 58.87 57.07 3de7 n SER 247 Cb 0.48 -0.04 0.05 0.00 -0.26 0.00 0.00 64.21 64.44 3de7 n SER 247 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3de7 h ALA 248 N 0.89 0.53 -0.43 7.33 0.00 -1.03 0.81 119.26 127.36 3de7 h ALA 248 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3de7 h ALA 248 Cb 0.35 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3de7 h ALA 248 CO 0.00 -0.29 0.18 0.00 0.00 0.00 0.00 179.25 179.14 3de7 h ARG 250 N 0.56 0.47 -0.41 0.00 2.43 -1.85 -0.99 114.38 114.59 3de7 h ARG 250 Ca 0.15 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 3de7 h ARG 250 Cb 0.17 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 3de7 h ARG 250 CO -0.01 0.31 0.21 -0.92 -1.51 0.00 0.00 179.97 178.05 3de7 h TYR 251 N 0.48 0.58 -0.89 2.20 3.20 -0.37 -0.76 116.97 121.41 3de7 h TYR 251 Ca 0.15 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 3de7 h TYR 251 Cb -0.02 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.03 3de7 h TYR 251 CO -0.06 0.46 0.51 0.82 -1.64 0.00 0.00 178.16 178.25 3de7 h ILE 252 N 0.53 1.25 -0.36 1.81 2.04 -0.36 -1.37 117.51 121.06 3de7 h ILE 252 Ca 0.14 -0.61 -0.15 0.00 1.00 0.00 0.00 64.86 65.25 3de7 h ILE 252 Cb 0.09 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 3de7 h ILE 252 CO -0.02 0.28 -0.36 0.00 0.00 0.00 0.00 178.15 178.05 3de7 h ALA 253 N 1.28 0.67 -0.72 1.87 0.00 -0.98 -1.89 119.26 119.48 3de7 h ALA 253 Ca 0.32 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.82 3de7 h ALA 253 Cb 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3de7 h ALA 253 CO -0.05 0.67 0.48 -0.44 0.00 0.00 0.00 179.25 179.90 3de7 h ASP 254 N 0.70 0.74 -0.38 0.00 3.32 -0.65 -3.17 116.42 116.98 3de7 h ASP 254 Ca 0.06 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3de7 h ASP 254 Cb 0.93 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.31 3de7 h ASP 254 CO 0.09 0.50 0.00 0.35 -1.72 0.00 0.00 179.24 178.46 3de7 n THR 255 N -4.46 0.64 -0.69 0.35 -2.24 -0.56 -5.01 114.28 102.31 3de7 n THR 255 Ca 0.09 -0.82 -0.30 0.00 -2.27 0.00 0.00 64.05 60.75 3de7 n THR 255 Cb 0.14 0.82 0.19 0.00 -2.10 0.00 0.00 70.33 69.39 3de7 n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3de7 s ALA 256 N -1.21 0.84 -0.08 6.98 0.00 -0.72 -4.63 121.76 122.94 3de7 s ALA 256 Ca 0.33 0.31 -0.30 0.00 0.00 0.00 0.00 51.96 52.30 3de7 s ALA 256 Cb 0.19 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 3de7 s ALA 256 CO 0.26 -3.08 1.10 -0.80 0.00 0.00 0.00 175.76 173.24 3de7 s ASN 257 N -2.68 7.15 -0.01 0.00 0.02 -0.32 -4.84 114.94 114.25 3de7 s ASN 257 Ca 0.67 1.68 0.03 0.00 -1.02 0.00 0.00 52.86 54.22 3de7 s ASN 257 Cb -0.23 -2.56 -0.03 0.00 0.02 0.00 0.00 41.25 38.45 3de7 s ASN 257 CO 0.60 -0.51 -0.07 -0.54 0.02 0.00 0.00 177.10 176.59 3de7 s LYS 258 N 2.09 2.57 -1.06 -0.60 1.02 -1.26 -0.66 119.74 121.84 3de7 s LYS 258 Ca 0.52 -0.70 0.00 0.00 0.02 0.00 0.00 55.97 55.81 3de7 s LYS 258 Cb -0.22 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 3de7 s LYS 258 CO 0.20 0.61 0.00 0.41 -0.92 0.00 0.00 175.35 175.65 3de7 n GLY 259 N 1.71 1.07 0.01 -3.33 0.00 -0.18 -4.89 105.19 99.57 3de7 n GLY 259 Ca -0.16 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.76 3de7 n GLY 259 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3de7 n ASP 260 N -0.52 0.71 -4.88 1.61 8.00 -1.26 -4.97 116.55 115.24 3de7 n ASP 260 Ca -0.10 -0.53 -0.33 0.00 0.71 0.00 0.00 54.79 54.54 3de7 n ASP 260 Cb 0.45 0.66 -0.05 0.00 -0.02 0.00 0.00 41.12 42.16 3de7 n ASP 260 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3de7 s LEU 261 N -3.20 4.31 0.43 0.64 1.43 -1.26 -4.90 118.68 116.12 3de7 s LEU 261 Ca 0.08 0.75 0.08 0.00 -1.03 0.00 0.00 54.13 54.01 3de7 s LEU 261 Cb 0.16 -3.15 -0.01 0.00 0.03 0.00 0.00 46.19 43.23 3de7 s LEU 261 CO 0.79 0.11 0.46 -0.94 0.23 0.00 0.00 176.35 176.99 3de7 s SER 262 N -2.02 5.24 -1.16 2.29 1.04 0.32 -4.56 113.70 114.85 3de7 s SER 262 Ca 0.37 -0.65 -0.09 0.00 0.48 0.00 0.00 55.95 56.05 3de7 s SER 262 Cb -0.13 -0.54 0.08 0.00 0.10 0.00 0.00 66.02 65.52 3de7 s SER 262 CO 0.20 -0.72 0.40 -3.20 0.98 0.00 0.00 173.24 170.90 3de7 n ASN 263 N -1.68 -3.08 -4.61 7.02 5.15 -1.26 -1.30 115.26 115.50 3de7 n ASN 263 Ca 0.05 -0.34 -0.41 0.00 -0.60 0.00 0.00 54.58 53.28 3de7 n ASN 263 Cb 0.61 -2.59 -0.06 0.00 -0.53 0.00 0.00 39.78 37.21 3de7 n ASN 263 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3de7 s ILE 264 N -2.82 4.90 0.52 -1.44 -1.09 -1.26 -4.61 121.20 115.40 3de7 s ILE 264 Ca 0.37 1.04 -0.22 0.00 -2.23 0.00 0.00 60.65 59.61 3de7 s ILE 264 Cb -0.20 -4.03 -0.06 0.00 -1.58 0.00 0.00 42.46 36.59 3de7 s ILE 264 CO 0.46 -0.13 1.29 -2.84 -1.23 0.00 0.00 174.94 172.48 3de7 s PRO 265 N 2.69 3.33 -0.26 2.79 0.02 -1.26 -4.86 135.00 137.46 3de7 s PRO 265 Ca 0.28 2.06 -0.42 0.00 0.02 0.00 0.00 61.00 62.94 3de7 s PRO 265 Cb -0.15 -2.29 -0.18 0.00 0.02 0.00 0.00 34.50 31.91 3de7 s PRO 265 CO 0.11 -0.99 1.54 0.34 -0.33 0.00 0.00 177.00 177.68 3de7 n PHE 266 N -0.89 1.68 -0.08 6.54 7.35 -1.26 -1.90 117.46 128.90 3de7 n PHE 266 Ca 0.10 0.82 0.00 0.00 -0.76 0.00 0.00 57.45 57.61 3de7 n PHE 266 Cb 0.46 -2.31 0.00 0.00 0.35 0.00 0.00 39.48 37.98 3de7 n PHE 266 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3de7 n GLY 267 N 3.50 0.52 3.86 7.13 0.00 -1.26 -5.01 105.19 113.92 3de7 n GLY 267 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 3de7 n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3de7 s THR 268 N -2.16 5.07 0.43 2.61 2.01 -0.80 -3.92 115.64 118.88 3de7 s THR 268 Ca 0.00 -0.45 -0.25 0.00 0.31 0.00 0.00 61.69 61.30 3de7 s THR 268 Cb 0.00 -3.42 -0.08 0.00 0.01 0.00 0.00 72.50 69.01 3de7 s THR 268 CO 0.00 0.20 1.25 0.68 -0.69 0.00 0.00 174.62 176.06 3de7 s VAL 269 N -1.39 2.80 -0.85 3.82 -7.23 -1.26 -4.85 120.40 111.43 3de7 s VAL 269 Ca 0.30 0.67 0.00 0.00 -1.81 0.00 0.00 61.98 61.14 3de7 s VAL 269 Cb -0.13 -3.37 0.24 0.00 0.56 0.00 0.00 36.38 33.68 3de7 s VAL 269 CO 0.22 0.06 0.87 -3.20 -0.31 0.00 0.00 175.10 172.74 3de7 n ASN 270 N -0.13 4.38 -3.92 4.85 4.05 -1.26 -4.94 115.26 118.29 3de7 n ASN 270 Ca 0.05 -3.26 -0.19 0.00 0.45 0.00 0.00 54.58 51.63 3de7 n ASN 270 Cb 0.45 -0.97 -0.16 0.00 1.23 0.00 0.00 39.78 40.33 3de7 n ASN 270 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3de7 s LEU 271 N -1.89 1.54 -0.13 1.20 1.43 -1.26 -1.01 118.68 118.56 3de7 s LEU 271 Ca 0.31 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 3de7 s LEU 271 Cb 0.00 -0.41 0.02 0.00 0.03 0.00 0.00 46.19 45.84 3de7 s LEU 271 CO -0.06 -0.01 -0.16 -0.22 0.23 0.00 0.00 176.35 176.13 3de7 s LEU 272 N 0.57 1.75 0.43 1.79 2.96 0.17 -1.81 118.68 124.54 3de7 s LEU 272 Ca -0.07 -0.47 -0.25 0.00 -0.22 0.00 0.00 54.13 53.11 3de7 s LEU 272 Cb -0.11 -1.16 -0.09 0.00 0.50 0.00 0.00 46.19 45.32 3de7 s LEU 272 CO 0.00 -0.00 1.33 0.00 -1.32 0.00 0.00 176.35 176.35 3de7 n ALA 273 N 4.39 1.55 -3.60 5.97 0.00 -0.75 -1.18 120.51 126.89 3de7 n ALA 273 Ca -0.18 0.26 -0.10 0.00 0.00 0.00 0.00 53.44 53.41 3de7 n ALA 273 Cb 0.51 -2.31 -0.09 0.00 0.00 0.00 0.00 19.45 17.55 3de7 n ALA 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3de7 s TYR 274 N -1.20 -0.70 -1.51 0.00 5.04 -1.26 -4.44 117.35 113.28 3de7 s TYR 274 Ca 0.61 1.52 0.26 0.00 -2.44 0.00 0.00 57.07 57.02 3de7 s TYR 274 Cb -0.49 0.33 0.70 0.00 0.35 0.00 0.00 41.96 42.86 3de7 s TYR 274 CO 0.58 -0.37 1.53 0.27 -1.34 0.00 0.00 175.55 176.23 3de7 n ASN 275 N 3.84 0.83 -2.27 4.32 2.04 0.20 -4.69 115.26 119.53 3de7 n ASN 275 Ca -0.20 -0.67 -0.14 0.00 -0.44 0.00 0.00 54.58 53.14 3de7 n ASN 275 Cb 0.56 0.16 -0.01 0.00 -2.53 0.00 0.00 39.78 37.96 3de7 n ASN 275 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 3de7 n ASN 276 N -0.93 -4.12 -4.65 0.53 3.02 -1.26 -4.90 115.26 102.95 3de7 n ASN 276 Ca 0.10 0.19 -0.43 0.00 -0.03 0.00 0.00 54.58 54.41 3de7 n ASN 276 Cb 0.34 -3.53 -0.02 0.00 -0.61 0.00 0.00 39.78 35.95 3de7 n ASN 276 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3de7 s TYR 277 N -2.60 2.60 -0.55 3.10 5.04 -1.26 -4.96 117.35 118.71 3de7 s TYR 277 Ca 0.00 0.80 -0.23 0.00 -2.44 0.00 0.00 57.07 55.20 3de7 s TYR 277 Cb 0.00 -3.69 0.05 0.00 0.35 0.00 0.00 41.96 38.67 3de7 s TYR 277 CO 0.00 -2.20 0.89 -1.14 -1.34 0.00 0.00 175.55 171.76 3de7 s GLN 278 N 3.81 3.28 0.00 4.97 2.00 -1.26 -5.01 119.66 127.45 3de7 s GLN 278 Ca 0.60 -0.41 0.12 0.00 -2.00 0.00 0.00 55.36 53.67 3de7 s GLN 278 Cb -0.23 -4.07 0.72 0.00 0.80 0.00 0.00 33.01 30.22 3de7 s GLN 278 CO 0.20 -1.47 1.15 0.00 -0.50 0.00 0.00 175.29 174.67