#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3de1 s ALA 2 N 0.00 0.39 -0.31 0.00 0.00 -1.26 -2.12 121.76 118.46 3de1 s ALA 2 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 51.96 52.00 3de1 s ALA 2 Cb 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 23.12 22.58 3de1 s ALA 2 CO 0.00 -0.37 0.06 -1.14 0.00 0.00 0.00 175.76 174.31 3de1 s GLN 3 N 1.79 2.74 0.55 0.00 0.74 0.13 -4.94 119.66 120.67 3de1 s GLN 3 Ca 0.01 -1.08 -0.15 0.00 0.05 0.00 0.00 55.36 54.18 3de1 s GLN 3 Cb -0.12 -3.33 -0.06 0.00 1.10 0.00 0.00 33.01 30.59 3de1 s GLN 3 CO -0.03 -0.57 1.01 0.95 -0.55 0.00 0.00 175.29 176.10 3de1 s THR 4 N 1.39 4.39 -1.50 -0.34 -4.23 -1.26 -0.91 115.64 113.19 3de1 s THR 4 Ca -0.01 1.07 -0.08 0.00 -1.18 0.00 0.00 61.69 61.49 3de1 s THR 4 Cb -0.19 -3.66 0.06 0.00 1.34 0.00 0.00 72.50 70.05 3de1 s THR 4 CO 0.01 -0.73 0.67 0.59 -0.54 0.00 0.00 174.62 174.62 3de1 n ASN 5 N -1.92 -2.12 -4.83 3.99 3.02 -0.94 -4.90 115.26 107.56 3de1 n ASN 5 Ca 0.07 -0.94 -0.31 0.00 -0.03 0.00 0.00 54.58 53.38 3de1 n ASN 5 Cb 0.54 -3.28 0.05 0.00 -0.61 0.00 0.00 39.78 36.48 3de1 n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3de1 s ALA 6 N -3.61 2.68 0.47 5.41 0.00 0.45 -5.00 121.76 122.16 3de1 s ALA 6 Ca 0.33 -0.07 -0.22 0.00 0.00 0.00 0.00 51.96 52.00 3de1 s ALA 6 Cb -0.17 -3.12 -0.09 0.00 0.00 0.00 0.00 23.12 19.73 3de1 s ALA 6 CO 0.88 -1.24 0.95 -2.30 0.00 0.00 0.00 175.76 174.05 3de1 n PRO 7 N -3.12 1.18 -0.17 0.00 -0.02 -1.26 -4.80 135.00 126.81 3de1 n PRO 7 Ca 0.07 0.43 0.10 0.00 -2.02 0.00 0.00 63.50 62.08 3de1 n PRO 7 Cb 0.55 -2.03 0.42 0.00 -0.02 0.00 0.00 33.50 32.41 3de1 n PRO 7 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3de1 h TRP 8 N 1.20 0.64 -0.62 6.00 5.08 -1.90 -2.24 115.95 124.12 3de1 h TRP 8 Ca -0.45 0.02 -0.07 0.00 1.08 0.00 0.00 58.89 59.46 3de1 h TRP 8 Cb 1.35 -0.21 -0.02 0.00 -3.00 0.00 0.00 29.16 27.28 3de1 h TRP 8 CO 0.41 0.30 0.10 0.78 -1.28 0.00 0.00 178.44 178.75 3de1 h GLY 9 N 0.60 1.11 0.90 11.11 0.00 -1.91 0.46 103.07 115.34 3de1 h GLY 9 Ca 0.33 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 3de1 h GLY 9 CO -0.12 0.69 0.07 1.41 0.00 0.00 0.00 176.54 178.60 3de1 h LEU 10 N 0.94 0.21 -0.96 3.11 3.38 -1.77 -2.07 115.31 118.15 3de1 h LEU 10 Ca 0.19 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.05 3de1 h LEU 10 Cb 0.44 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 3de1 h LEU 10 CO 0.01 0.29 0.63 0.00 0.09 0.00 0.00 178.44 179.46 3de1 h ALA 11 N 0.93 1.26 -0.52 1.53 0.00 -1.16 -2.68 119.26 118.63 3de1 h ALA 11 Ca 0.05 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3de1 h ALA 11 Cb 0.14 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3de1 h ALA 11 CO -0.01 0.52 -0.04 -0.09 0.00 0.00 0.00 179.25 179.63 3de1 h ARG 12 N 1.22 0.91 0.00 0.00 9.65 -0.72 -2.51 114.38 122.93 3de1 h ARG 12 Ca 0.38 -0.28 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 3de1 h ARG 12 Cb -0.02 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.47 3de1 h ARG 12 CO -0.12 0.92 0.00 0.82 2.80 0.00 0.00 179.97 184.40 3de1 h ILE 13 N 0.83 0.00 -0.30 1.20 2.04 -1.04 -2.29 117.51 117.95 3de1 h ILE 13 Ca 0.15 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 3de1 h ILE 13 Cb 0.55 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 3de1 h ILE 13 CO 0.03 0.00 0.01 -1.54 0.00 0.00 0.00 178.15 176.65 3de1 n SER 14 N -3.03 3.70 -4.16 1.72 3.41 -0.96 -0.26 113.62 114.05 3de1 n SER 14 Ca -0.00 -3.15 -0.20 0.00 -0.26 0.00 0.00 58.87 55.25 3de1 n SER 14 Cb 0.24 -0.57 -0.13 0.00 -0.26 0.00 0.00 64.21 63.49 3de1 n SER 14 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3de1 s SER 15 N -2.00 1.75 0.00 4.04 0.15 -0.86 -4.79 113.70 112.00 3de1 s SER 15 Ca 0.43 -0.50 0.28 0.00 0.70 0.00 0.00 55.95 56.86 3de1 s SER 15 Cb 0.36 -0.10 1.21 0.00 -1.71 0.00 0.00 66.02 65.77 3de1 s SER 15 CO 0.08 0.02 1.89 0.35 1.20 0.00 0.00 173.24 176.79 3de1 n THR 16 N 1.77 0.10 -3.82 6.45 -2.24 -1.26 -4.90 114.28 110.38 3de1 n THR 16 Ca -0.19 0.03 -0.11 0.00 -2.27 0.00 0.00 64.05 61.51 3de1 n THR 16 Cb 0.54 -0.55 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 3de1 n THR 16 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3de1 s SER 17 N -2.94 -0.04 0.94 3.42 1.04 -1.26 -5.10 113.70 109.76 3de1 s SER 17 Ca 0.15 -0.21 -0.12 0.00 0.48 0.00 0.00 55.95 56.26 3de1 s SER 17 Cb 0.18 0.29 0.16 0.00 0.10 0.00 0.00 66.02 66.74 3de1 s SER 17 CO 0.49 -0.50 1.09 -2.16 0.98 0.00 0.00 173.24 173.14 3de1 s PRO 18 N -2.04 0.88 0.00 4.02 0.04 -1.26 -4.39 135.00 132.24 3de1 s PRO 18 Ca -0.09 0.71 0.00 0.00 0.04 0.00 0.00 61.00 61.66 3de1 s PRO 18 Cb -0.03 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.73 3de1 s PRO 18 CO -0.01 -2.47 0.00 0.41 0.04 0.00 0.00 177.00 174.97 3de1 n GLY 19 N -1.06 0.76 3.66 0.56 0.00 -1.26 -5.08 105.19 102.77 3de1 n GLY 19 Ca 0.06 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 3de1 n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3de1 s THR 20 N -2.00 2.96 0.00 2.61 -4.23 -1.26 -5.06 115.64 108.66 3de1 s THR 20 Ca 0.00 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 3de1 s THR 20 Cb 0.00 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.98 3de1 s THR 20 CO 0.00 -0.24 0.65 -1.54 -0.54 0.00 0.00 174.62 172.94 3de1 n SER 21 N -1.00 1.05 -4.64 3.99 3.41 -1.26 -4.70 113.62 110.48 3de1 n SER 21 Ca -0.04 -1.42 -0.35 0.00 -0.26 0.00 0.00 58.87 56.80 3de1 n SER 21 Cb 0.61 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.46 3de1 n SER 21 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3de1 s THR 22 N -0.42 4.43 -0.23 6.66 2.01 -1.26 -0.41 115.64 126.42 3de1 s THR 22 Ca 0.00 -0.18 -0.12 0.00 0.31 0.00 0.00 61.69 61.70 3de1 s THR 22 Cb 0.00 -2.93 -0.05 0.00 0.01 0.00 0.00 72.50 69.54 3de1 s THR 22 CO 0.00 0.54 0.22 -0.47 -0.69 0.00 0.00 174.62 174.21 3de1 s TYR 23 N -0.22 3.34 -0.14 4.92 5.04 -0.08 -4.42 117.35 125.79 3de1 s TYR 23 Ca 0.06 0.33 -0.02 0.00 -2.44 0.00 0.00 57.07 55.01 3de1 s TYR 23 Cb -0.12 -2.32 -0.02 0.00 0.35 0.00 0.00 41.96 39.84 3de1 s TYR 23 CO 0.02 0.07 -0.09 0.71 -1.34 0.00 0.00 175.55 174.91 3de1 s TYR 24 N 1.06 2.90 -0.05 4.97 1.51 -1.26 0.19 117.35 126.67 3de1 s TYR 24 Ca 0.10 -0.49 -0.30 0.00 -1.01 0.00 0.00 57.07 55.38 3de1 s TYR 24 Cb -0.14 -1.89 0.07 0.00 -0.11 0.00 0.00 41.96 39.89 3de1 s TYR 24 CO 0.05 -0.13 0.66 1.52 -1.11 0.00 0.00 175.55 176.54 3de1 s TYR 25 N 0.33 -0.64 0.30 2.71 1.13 -0.90 -4.73 117.35 115.55 3de1 s TYR 25 Ca -0.08 1.09 -0.29 0.00 -1.41 0.00 0.00 57.07 56.38 3de1 s TYR 25 Cb -0.15 0.39 -0.10 0.00 -1.10 0.00 0.00 41.96 40.99 3de1 s TYR 25 CO 0.05 -0.59 1.44 0.34 -2.51 0.00 0.00 175.55 174.27 3de1 s ASP 26 N -1.17 6.58 0.40 -0.18 2.15 -1.26 -0.97 116.67 122.22 3de1 s ASP 26 Ca -0.11 2.79 0.29 0.00 0.43 0.00 0.00 52.55 55.94 3de1 s ASP 26 Cb -0.00 -2.64 1.30 0.00 -0.30 0.00 0.00 42.92 41.27 3de1 s ASP 26 CO 0.10 -0.73 1.86 1.05 -0.17 0.00 0.00 175.17 177.28 3de1 h GLU 27 N 4.26 0.00 -0.95 4.34 9.09 -2.01 -1.27 114.58 128.06 3de1 h GLU 27 Ca -0.48 0.00 0.23 0.00 0.05 0.00 0.00 59.36 59.16 3de1 h GLU 27 Cb 1.22 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 28.25 3de1 h GLU 27 CO 0.73 0.00 0.63 0.66 0.05 0.00 0.00 179.01 181.08 3de1 h SER 28 N 0.00 0.36 -4.81 3.06 4.64 -1.99 -3.46 113.55 111.36 3de1 h SER 28 Ca 0.00 0.05 -0.34 0.00 -0.47 0.00 0.00 61.79 61.02 3de1 h SER 28 Cb 0.31 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.35 3de1 h SER 28 CO 0.00 0.12 -0.50 0.00 -0.87 0.00 0.00 176.83 175.59 3de1 n ALA 29 N -2.54 -0.96 -1.05 5.18 0.00 -0.48 -0.68 120.51 119.98 3de1 n ALA 29 Ca 0.21 0.12 -0.02 0.00 0.00 0.00 0.00 53.44 53.76 3de1 n ALA 29 Cb 0.79 -2.61 -0.01 0.00 0.00 0.00 0.00 19.45 17.63 3de1 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3de1 n GLY 30 N -1.13 0.52 3.75 0.00 0.00 -1.26 -0.66 105.19 106.41 3de1 n GLY 30 Ca -0.07 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 3de1 n GLY 30 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3de1 n GLN 31 N -2.54 2.65 -0.77 1.61 7.27 0.14 -1.90 117.38 123.83 3de1 n GLN 31 Ca -0.02 0.94 0.00 0.00 0.07 0.00 0.00 57.00 57.99 3de1 n GLN 31 Cb 0.10 -2.70 0.00 0.00 2.41 0.00 0.00 30.24 30.06 3de1 n GLN 31 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3de1 n GLY 32 N 1.70 0.87 3.98 1.69 0.00 -1.26 -4.79 105.19 107.38 3de1 n GLY 32 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 3de1 n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3de1 s SER 33 N -2.93 5.57 0.02 1.61 1.04 -0.80 -0.82 113.70 117.40 3de1 s SER 33 Ca 0.00 -0.46 0.03 0.00 0.48 0.00 0.00 55.95 56.01 3de1 s SER 33 Cb 0.00 -0.73 -0.02 0.00 0.10 0.00 0.00 66.02 65.38 3de1 s SER 33 CO 0.00 -0.68 -0.10 0.00 0.98 0.00 0.00 173.24 173.43 3de1 s VAL 35 N -0.69 1.14 -0.08 0.00 1.01 0.68 -0.93 120.40 121.52 3de1 s VAL 35 Ca -0.00 -0.39 -0.23 0.00 0.00 0.00 0.00 61.98 61.36 3de1 s VAL 35 Cb -0.06 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 3de1 s VAL 35 CO 0.00 0.38 0.67 -0.31 0.00 0.00 0.00 175.10 175.84 3de1 s TYR 36 N 1.35 3.55 -0.30 5.22 1.51 0.22 -0.93 117.35 127.97 3de1 s TYR 36 Ca -0.01 1.18 -0.05 0.00 -1.01 0.00 0.00 57.07 57.18 3de1 s TYR 36 Cb -0.14 -2.78 0.03 0.00 -0.11 0.00 0.00 41.96 38.96 3de1 s TYR 36 CO -0.05 0.07 0.06 0.08 -1.11 0.00 0.00 175.55 174.60 3de1 s VAL 37 N 0.89 3.61 -0.47 0.71 1.01 0.63 -0.74 120.40 126.04 3de1 s VAL 37 Ca 0.36 -0.99 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 3de1 s VAL 37 Cb -0.17 -2.95 0.09 0.00 0.00 0.00 0.00 36.38 33.35 3de1 s VAL 37 CO 0.16 -0.02 0.37 -0.63 0.00 0.00 0.00 175.10 174.99 3de1 s ILE 38 N 1.41 4.82 0.00 2.22 1.01 -0.91 -1.21 121.20 128.53 3de1 s ILE 38 Ca -0.00 -1.35 0.00 0.00 0.00 0.00 0.00 60.65 59.30 3de1 s ILE 38 Cb -0.18 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.31 3de1 s ILE 38 CO 0.01 -0.65 0.00 -0.67 0.00 0.00 0.00 174.94 173.63 3de1 n ASP 39 N 5.10 0.93 -0.09 3.58 -0.08 -0.28 -4.24 116.55 121.47 3de1 n ASP 39 Ca -0.11 0.00 0.16 0.00 -1.51 0.00 0.00 54.79 53.32 3de1 n ASP 39 Cb 0.42 0.00 0.87 0.00 2.34 0.00 0.00 41.12 44.75 3de1 n ASP 39 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3de1 n THR 40 N 0.00 0.00 0.00 5.18 -2.24 -1.26 -1.59 114.28 114.37 3de1 n THR 40 Ca 0.00 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 3de1 n THR 40 Cb 0.00 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 3de1 n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3de1 n GLY 41 N 1.04 -0.80 2.78 3.38 0.00 -1.26 -4.03 105.19 106.29 3de1 n GLY 41 Ca 0.23 -2.22 -0.15 0.00 0.00 0.00 0.00 46.02 43.88 3de1 n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3de1 s ILE 42 N -0.28 -0.06 -1.11 -0.61 1.01 -1.26 -2.72 121.20 116.17 3de1 s ILE 42 Ca 0.00 0.22 -0.22 0.00 0.00 0.00 0.00 60.65 60.65 3de1 s ILE 42 Cb 0.00 -0.09 0.01 0.00 0.01 0.00 0.00 42.46 42.38 3de1 s ILE 42 CO 0.00 0.09 1.74 -0.70 0.00 0.00 0.00 174.94 176.07 3de1 s GLU 43 N 1.10 3.25 0.55 2.79 2.12 -1.26 -4.55 118.70 122.69 3de1 s GLU 43 Ca -0.09 -1.19 0.24 0.00 0.36 0.00 0.00 54.97 54.29 3de1 s GLU 43 Cb -0.13 -5.32 1.44 0.00 0.26 0.00 0.00 34.13 30.38 3de1 s GLU 43 CO -0.03 -2.84 2.06 0.00 -0.54 0.00 0.00 175.26 173.91 3de1 h ALA 44 N 9.49 2.18 0.00 6.30 0.00 -1.96 -1.83 119.26 133.43 3de1 h ALA 44 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3de1 h ALA 44 Cb 0.96 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3de1 h ALA 44 CO 1.35 -0.39 0.00 -1.13 0.00 0.00 0.00 179.25 179.08 3de1 n SER 45 N -4.25 0.00 -4.70 0.00 3.41 -1.26 -4.62 113.62 102.20 3de1 n SER 45 Ca 0.04 -0.01 -0.44 0.00 -0.26 0.00 0.00 58.87 58.21 3de1 n SER 45 Cb 0.40 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 3de1 n SER 45 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3de1 n HIS 46 N -1.31 2.55 -0.15 7.33 -0.00 -0.69 -4.83 115.22 118.13 3de1 n HIS 46 Ca 0.11 0.08 0.28 0.00 0.46 0.00 0.00 57.72 58.65 3de1 n HIS 46 Cb 0.21 -2.64 0.71 0.00 -0.12 0.00 0.00 29.99 28.15 3de1 n HIS 46 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3de1 h PRO 47 N 6.91 0.00 0.00 1.57 0.11 -1.91 -0.61 132.00 138.07 3de1 h PRO 47 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3de1 h PRO 47 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3de1 h PRO 47 CO 0.93 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.11 3de1 n GLU 48 N -3.98 0.16 0.01 1.05 -0.58 -1.26 -2.39 120.64 113.64 3de1 n GLU 48 Ca 0.18 0.40 0.11 0.00 -0.42 0.00 0.00 57.16 57.42 3de1 n GLU 48 Cb 1.00 -1.80 -0.10 0.00 -0.57 0.00 0.00 31.44 29.97 3de1 n GLU 48 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3de1 n PHE 49 N -2.10 0.14 -2.05 -0.32 3.72 -0.24 -1.40 117.46 115.22 3de1 n PHE 49 Ca 0.02 0.04 -0.19 0.00 -0.05 0.00 0.00 57.45 57.27 3de1 n PHE 49 Cb 0.21 -0.42 -0.04 0.00 -0.94 0.00 0.00 39.48 38.30 3de1 n PHE 49 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3de1 n GLU 50 N -2.07 -1.46 -0.38 -1.08 1.02 -1.00 -0.35 120.64 115.32 3de1 n GLU 50 Ca -0.01 1.03 0.00 0.00 -0.02 0.00 0.00 57.16 58.16 3de1 n GLU 50 Cb 0.49 -5.50 0.00 0.00 -0.02 0.00 0.00 31.44 26.41 3de1 n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3de1 n GLY 51 N -0.86 1.36 0.36 0.62 0.00 -1.26 -4.91 105.19 100.50 3de1 n GLY 51 Ca -0.21 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.94 3de1 n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3de1 n ARG 52 N -2.00 1.31 -4.13 1.61 1.74 0.53 -4.86 116.66 110.86 3de1 n ARG 52 Ca 0.00 -0.72 -0.31 0.00 -0.77 0.00 0.00 57.85 56.05 3de1 n ARG 52 Cb 0.00 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 29.88 3de1 n ARG 52 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3de1 s ALA 53 N -2.18 3.36 -0.16 7.54 0.00 -1.26 -1.02 121.76 128.04 3de1 s ALA 53 Ca 0.34 -1.07 -0.14 0.00 0.00 0.00 0.00 51.96 51.09 3de1 s ALA 53 Cb 0.20 -1.27 0.04 0.00 0.00 0.00 0.00 23.12 22.10 3de1 s ALA 53 CO 0.40 0.71 0.42 -1.14 0.00 0.00 0.00 175.76 176.15 3de1 s GLN 54 N -2.23 0.48 -0.01 0.00 0.74 -0.57 -4.82 119.66 113.24 3de1 s GLN 54 Ca 0.26 0.62 -0.30 0.00 0.05 0.00 0.00 55.36 55.99 3de1 s GLN 54 Cb -0.12 0.20 -0.03 0.00 1.10 0.00 0.00 33.01 34.16 3de1 s GLN 54 CO 0.18 -0.07 1.02 -1.64 -0.55 0.00 0.00 175.29 174.22 3de1 s MET 55 N 0.41 4.52 -0.01 1.67 -1.94 -1.26 -0.93 119.30 121.76 3de1 s MET 55 Ca -0.02 1.46 0.09 0.00 -1.71 0.00 0.00 55.69 55.52 3de1 s MET 55 Cb -0.04 -3.46 -0.13 0.00 2.01 0.00 0.00 34.83 33.21 3de1 s MET 55 CO -0.02 -0.13 0.25 1.33 -0.01 0.00 0.00 175.02 176.45 3de1 n VAL 56 N 4.03 0.00 -3.57 -6.03 0.24 -0.37 -4.86 118.33 107.77 3de1 n VAL 56 Ca 0.07 -0.23 -0.15 0.00 -2.04 0.00 0.00 64.34 61.98 3de1 n VAL 56 Cb 0.50 0.48 -0.06 0.00 -1.47 0.00 0.00 33.84 33.29 3de1 n VAL 56 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3de1 s LYS 57 N -2.43 0.90 0.07 7.34 2.47 -1.16 -5.05 119.74 121.89 3de1 s LYS 57 Ca -0.02 0.53 -0.08 0.00 -1.56 0.00 0.00 55.97 54.85 3de1 s LYS 57 Cb 0.06 0.43 -0.00 0.00 -1.46 0.00 0.00 37.83 36.86 3de1 s LYS 57 CO 0.38 -0.22 0.17 -0.08 0.16 0.00 0.00 175.35 175.76 3de1 s THR 58 N -0.54 0.14 -0.49 3.43 -1.32 -1.26 -1.42 115.64 114.18 3de1 s THR 58 Ca -0.05 -1.15 0.07 0.00 -1.21 0.00 0.00 61.69 59.34 3de1 s THR 58 Cb -0.02 -1.21 0.19 0.00 -1.51 0.00 0.00 72.50 69.95 3de1 s THR 58 CO 0.05 -0.63 1.15 -1.22 -2.21 0.00 0.00 174.62 171.76 3de1 n TYR 59 N 0.22 0.28 -4.67 9.09 4.01 -0.89 -4.94 117.16 120.25 3de1 n TYR 59 Ca -0.16 -0.53 -0.30 0.00 -0.16 0.00 0.00 57.90 56.75 3de1 n TYR 59 Cb 0.61 -0.05 -0.09 0.00 -0.31 0.00 0.00 39.34 39.50 3de1 n TYR 59 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3de1 s TYR 60 N -1.12 1.98 0.31 -0.72 2.02 -1.26 -5.03 117.35 113.53 3de1 s TYR 60 Ca 0.14 -0.97 0.37 0.00 -0.37 0.00 0.00 57.07 56.25 3de1 s TYR 60 Cb 0.08 -1.53 1.86 0.00 -0.40 0.00 0.00 41.96 41.97 3de1 s TYR 60 CO 0.09 0.16 2.13 1.88 -1.57 0.00 0.00 175.55 178.23 3de1 h TYR 61 N 1.56 0.00 -4.17 2.71 -1.99 -2.00 -3.42 116.97 109.66 3de1 h TYR 61 Ca -0.42 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.17 3de1 h TYR 61 Cb 1.29 0.00 -0.15 0.00 2.00 0.00 0.00 36.73 39.87 3de1 h TYR 61 CO 1.31 0.00 -0.68 0.45 -0.00 0.00 0.00 178.16 179.24 3de1 s SER 62 N -5.14 0.56 0.00 3.88 0.15 -1.26 -5.02 113.70 106.87 3de1 s SER 62 Ca -0.02 -0.97 0.24 0.00 0.70 0.00 0.00 55.95 55.89 3de1 s SER 62 Cb 0.11 0.18 0.23 0.00 -1.71 0.00 0.00 66.02 64.83 3de1 s SER 62 CO 0.43 -0.56 1.24 -1.54 1.20 0.00 0.00 173.24 174.00 3de1 n SER 63 N 0.18 1.68 -4.76 5.45 3.41 -1.26 -4.79 113.62 113.52 3de1 n SER 63 Ca -0.14 -1.30 -0.38 0.00 -0.26 0.00 0.00 58.87 56.79 3de1 n SER 63 Cb 0.61 0.38 0.01 0.00 -0.26 0.00 0.00 64.21 64.94 3de1 n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3de1 s ARG 64 N -2.50 3.59 -0.64 4.33 1.04 -1.26 -4.54 118.95 118.97 3de1 s ARG 64 Ca 0.20 1.97 -0.27 0.00 -1.04 0.00 0.00 55.73 56.59 3de1 s ARG 64 Cb 0.18 -2.41 0.03 0.00 -2.04 0.00 0.00 34.95 30.72 3de1 s ARG 64 CO 0.56 -0.74 1.17 0.34 -0.04 0.00 0.00 175.30 176.59 3de1 s ASP 65 N -1.15 6.30 0.00 -2.89 2.15 -1.26 -4.83 116.67 115.00 3de1 s ASP 65 Ca 0.65 -0.25 0.20 0.00 0.43 0.00 0.00 52.55 53.58 3de1 s ASP 65 Cb -0.34 -2.53 0.53 0.00 -0.30 0.00 0.00 42.92 40.29 3de1 s ASP 65 CO 0.41 -1.57 1.44 0.61 -0.17 0.00 0.00 175.17 175.88 3de1 n GLY 66 N 5.21 1.51 0.61 2.66 0.00 -1.26 -4.38 105.19 109.53 3de1 n GLY 66 Ca 0.04 -0.63 -0.06 0.00 0.00 0.00 0.00 46.02 45.37 3de1 n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3de1 n ASN 67 N 1.16 1.36 0.00 1.61 2.85 -1.26 -4.91 115.26 116.06 3de1 n ASN 67 Ca 0.19 0.21 0.00 0.00 -0.11 0.00 0.00 54.58 54.87 3de1 n ASN 67 Cb 0.50 -0.49 0.00 0.00 1.24 0.00 0.00 39.78 41.03 3de1 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3de1 n GLY 68 N 2.49 1.17 0.17 8.20 0.00 -1.26 -4.84 105.19 111.12 3de1 n GLY 68 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 3de1 n GLY 68 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3de1 h HIS 69 N 0.00 -0.31 -0.51 1.61 6.17 -1.94 -0.19 115.15 119.99 3de1 h HIS 69 Ca 0.00 0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.06 3de1 h HIS 69 Cb 0.00 0.15 -0.02 0.00 2.52 0.00 0.00 27.41 30.06 3de1 h HIS 69 CO 0.00 -0.18 0.16 0.78 0.71 0.00 0.00 177.93 179.40 3de1 h GLY 70 N -0.16 0.81 0.94 5.26 0.00 -1.88 -1.54 103.07 106.49 3de1 h GLY 70 Ca 0.08 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 3de1 h GLY 70 CO -0.19 0.40 -0.03 -0.84 0.00 0.00 0.00 176.54 175.89 3de1 h THR 71 N 0.74 1.27 0.02 4.70 2.02 -1.23 -0.53 112.91 119.89 3de1 h THR 71 Ca 0.17 -1.05 0.02 0.00 0.77 0.00 0.00 66.41 66.32 3de1 h THR 71 Cb 0.21 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 3de1 h THR 71 CO -0.01 0.35 -0.12 -0.74 0.37 0.00 0.00 175.52 175.37 3de1 h HIS 72 N 0.49 -0.32 -0.10 3.16 6.17 -0.70 -1.19 115.15 122.66 3de1 h HIS 72 Ca 0.10 0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.22 3de1 h HIS 72 Cb 0.51 0.14 -0.03 0.00 2.52 0.00 0.00 27.41 30.55 3de1 h HIS 72 CO 0.04 -0.19 -0.08 0.00 0.71 0.00 0.00 177.93 178.41 3de1 h ALA 74 N 0.99 1.85 -0.30 0.00 0.00 -1.03 -1.39 119.26 119.38 3de1 h ALA 74 Ca 0.07 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 3de1 h ALA 74 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3de1 h ALA 74 CO -0.16 0.03 -0.22 0.78 0.00 0.00 0.00 179.25 179.69 3de1 h GLY 75 N 0.57 0.61 1.51 0.00 0.00 -0.18 -0.93 103.07 104.66 3de1 h GLY 75 Ca 0.28 -0.49 -0.17 0.00 0.00 0.00 0.00 47.33 46.94 3de1 h GLY 75 CO -0.09 0.45 -0.65 -0.84 0.00 0.00 0.00 176.54 175.42 3de1 h THR 76 N 0.50 1.34 0.49 4.70 2.02 -0.48 -0.91 112.91 120.57 3de1 h THR 76 Ca 0.08 -1.96 -0.02 0.00 0.77 0.00 0.00 66.41 65.27 3de1 h THR 76 Cb 0.65 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 69.01 3de1 h THR 76 CO 0.05 0.60 -0.24 0.58 0.37 0.00 0.00 175.52 176.88 3de1 h VAL 77 N 0.36 0.51 0.00 3.16 2.07 -1.15 -0.08 116.25 121.12 3de1 h VAL 77 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3de1 h VAL 77 Cb 1.21 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 3de1 h VAL 77 CO 0.12 0.00 -0.09 0.61 0.02 0.00 0.00 177.57 178.23 3de1 n GLY 78 N -1.38 0.04 3.76 2.17 0.00 -0.38 -0.81 105.19 108.60 3de1 n GLY 78 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 3de1 n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3de1 s SER 79 N -0.18 4.96 0.19 1.61 1.04 -0.39 -4.56 113.70 116.38 3de1 s SER 79 Ca 0.00 2.05 -0.11 0.00 0.48 0.00 0.00 55.95 58.37 3de1 s SER 79 Cb 0.00 -2.56 0.12 0.00 0.10 0.00 0.00 66.02 63.68 3de1 s SER 79 CO 0.00 -1.73 1.82 0.08 0.98 0.00 0.00 173.24 174.39 3de1 h ARG 80 N -0.02 0.94 0.11 4.02 0.11 -1.51 -0.44 114.38 117.60 3de1 h ARG 80 Ca -0.47 -0.10 -0.33 0.00 0.10 0.00 0.00 59.98 59.18 3de1 h ARG 80 Cb 1.25 -0.19 -0.01 0.00 1.11 0.00 0.00 29.97 32.13 3de1 h ARG 80 CO 0.53 0.70 -1.77 1.15 0.10 0.00 0.00 179.97 180.68 3de1 h THR 81 N 0.93 0.76 -0.19 0.08 2.02 -1.93 -3.40 112.91 111.18 3de1 h THR 81 Ca 0.24 -2.34 0.00 0.00 0.77 0.00 0.00 66.41 65.08 3de1 h THR 81 Cb 0.02 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 3de1 h THR 81 CO -0.04 0.77 0.00 -1.22 0.37 0.00 0.00 175.52 175.40 3de1 n TYR 82 N -3.72 0.24 -3.69 3.16 4.01 -1.24 -4.73 117.16 111.19 3de1 n TYR 82 Ca -0.30 -0.14 -0.33 0.00 -0.16 0.00 0.00 57.90 56.97 3de1 n TYR 82 Cb 0.97 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.95 3de1 n TYR 82 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3de1 s GLY 83 N -1.47 2.26 0.06 2.72 0.00 -0.17 -4.10 107.32 106.61 3de1 s GLY 83 Ca 0.28 -0.53 -0.17 0.00 0.00 0.00 0.00 44.72 44.30 3de1 s GLY 83 CO 0.26 -0.39 1.27 -2.08 0.00 0.00 0.00 173.10 172.16 3de1 h VAL 84 N 2.55 1.35 -3.31 1.40 2.07 -0.66 -3.40 116.25 116.25 3de1 h VAL 84 Ca -0.48 -1.75 -0.67 0.00 0.82 0.00 0.00 66.70 64.62 3de1 h VAL 84 Cb 1.18 2.07 -0.38 0.00 -1.52 0.00 0.00 31.29 32.64 3de1 h VAL 84 CO 0.69 0.53 -0.34 0.00 0.02 0.00 0.00 177.57 178.48 3de1 s ALA 85 N -3.82 3.90 -1.62 1.67 0.00 0.01 -4.92 121.76 116.98 3de1 s ALA 85 Ca -0.13 -3.67 0.19 0.00 0.00 0.00 0.00 51.96 48.36 3de1 s ALA 85 Cb 0.06 -2.54 1.01 0.00 0.00 0.00 0.00 23.12 21.65 3de1 s ALA 85 CO 0.83 -2.11 1.56 1.63 0.00 0.00 0.00 175.76 177.67 3de1 n LYS 86 N 2.54 0.38 0.00 0.00 5.02 -1.06 -2.39 118.16 122.66 3de1 n LYS 86 Ca 0.16 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 3de1 n LYS 86 Cb 0.36 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 3de1 n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3de1 n LYS 87 N -1.19 1.95 -1.46 1.97 4.01 0.17 -4.68 118.16 118.92 3de1 n LYS 87 Ca 0.11 -1.15 -0.31 0.00 -0.51 0.00 0.00 58.31 56.45 3de1 n LYS 87 Cb 0.12 -0.84 0.07 0.00 -0.51 0.00 0.00 35.03 33.87 3de1 n LYS 87 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 3de1 s THR 88 N -0.66 3.57 -0.07 -0.18 -1.32 -1.00 -4.00 115.64 111.97 3de1 s THR 88 Ca 0.00 0.51 -0.18 0.00 -1.21 0.00 0.00 61.69 60.81 3de1 s THR 88 Cb 0.00 -3.17 -0.05 0.00 -1.51 0.00 0.00 72.50 67.77 3de1 s THR 88 CO 0.00 -0.67 0.49 -1.10 -2.21 0.00 0.00 174.62 171.13 3de1 s GLN 89 N -5.03 4.26 -0.16 7.08 -1.52 -0.86 -4.90 119.66 118.54 3de1 s GLN 89 Ca 0.60 0.50 -0.03 0.00 -1.95 0.00 0.00 55.36 54.48 3de1 s GLN 89 Cb -0.15 -3.38 -0.02 0.00 -0.22 0.00 0.00 33.01 29.24 3de1 s GLN 89 CO 0.55 0.29 -0.07 -0.51 -0.25 0.00 0.00 175.29 175.31 3de1 s LEU 90 N 0.16 2.98 -0.15 2.90 1.43 -0.19 -0.23 118.68 125.58 3de1 s LEU 90 Ca 0.27 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.13 3de1 s LEU 90 Cb -0.16 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.36 3de1 s LEU 90 CO 0.12 0.12 -0.21 -0.36 0.23 0.00 0.00 176.35 176.25 3de1 s PHE 91 N 0.62 2.71 -0.18 0.29 0.08 -0.11 -1.51 117.98 119.89 3de1 s PHE 91 Ca -0.04 -1.44 -0.10 0.00 0.12 0.00 0.00 56.93 55.47 3de1 s PHE 91 Cb -0.15 -1.85 -0.05 0.00 -0.57 0.00 0.00 43.02 40.40 3de1 s PHE 91 CO 0.03 -0.68 0.15 0.20 -0.10 0.00 0.00 175.22 174.82 3de1 s GLY 92 N 0.98 2.08 -0.23 4.36 0.00 -0.10 -0.27 107.32 114.14 3de1 s GLY 92 Ca -0.03 -0.66 0.01 0.00 0.00 0.00 0.00 44.72 44.04 3de1 s GLY 92 CO -0.06 0.06 -0.05 0.14 0.00 0.00 0.00 173.10 173.20 3de1 s VAL 93 N 0.09 1.49 -1.00 1.40 1.01 -0.35 -1.23 120.40 121.81 3de1 s VAL 93 Ca 0.10 -1.19 -0.19 0.00 0.00 0.00 0.00 61.98 60.70 3de1 s VAL 93 Cb -0.11 -1.76 0.11 0.00 0.00 0.00 0.00 36.38 34.61 3de1 s VAL 93 CO -0.00 -0.10 1.28 -0.75 0.00 0.00 0.00 175.10 175.53 3de1 s LYS 94 N 1.41 3.66 0.00 2.72 2.20 -0.51 -1.12 119.74 128.11 3de1 s LYS 94 Ca -0.06 -1.68 0.23 0.00 -0.36 0.00 0.00 55.97 54.11 3de1 s LYS 94 Cb -0.19 -5.09 0.12 0.00 -1.51 0.00 0.00 37.83 31.16 3de1 s LYS 94 CO -0.06 -1.92 1.14 1.33 -0.36 0.00 0.00 175.35 175.48 3de1 n VAL 95 N 5.84 0.01 -5.00 4.02 0.24 -0.62 -2.09 118.33 120.72 3de1 n VAL 95 Ca 0.29 -0.02 -0.32 0.00 -2.04 0.00 0.00 64.34 62.25 3de1 n VAL 95 Cb 0.49 0.61 -0.14 0.00 -1.47 0.00 0.00 33.84 33.32 3de1 n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3de1 s LEU 96 N -3.07 2.52 0.00 1.34 1.43 -0.63 -4.50 118.68 115.78 3de1 s LEU 96 Ca 0.09 -0.30 -0.12 0.00 -1.03 0.00 0.00 54.13 52.77 3de1 s LEU 96 Cb 0.17 -1.50 0.17 0.00 0.03 0.00 0.00 46.19 45.06 3de1 s LEU 96 CO 0.79 0.31 0.91 -0.90 0.23 0.00 0.00 176.35 177.69 3de1 n ASP 97 N 2.54 -0.32 0.00 2.29 5.68 0.10 -4.24 116.55 122.59 3de1 n ASP 97 Ca -0.17 -1.26 0.09 0.00 -0.50 0.00 0.00 54.79 52.95 3de1 n ASP 97 Cb 0.52 -0.72 0.44 0.00 -1.14 0.00 0.00 41.12 40.22 3de1 n ASP 97 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3de1 n ASP 98 N -3.76 0.00 -0.71 -1.12 8.00 -1.26 -0.23 116.55 117.46 3de1 n ASP 98 Ca 0.12 0.25 0.12 0.00 0.71 0.00 0.00 54.79 55.99 3de1 n ASP 98 Cb 0.41 -0.39 0.34 0.00 -0.02 0.00 0.00 41.12 41.46 3de1 n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3de1 n ASN 99 N -1.39 2.16 -0.05 -2.24 5.03 -1.26 -4.22 115.26 113.30 3de1 n ASN 99 Ca 0.07 -1.75 -0.01 0.00 0.87 0.00 0.00 54.58 53.76 3de1 n ASN 99 Cb 0.18 -0.09 -0.00 0.00 -1.02 0.00 0.00 39.78 38.85 3de1 n ASN 99 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3de1 n GLY 100 N 1.25 0.48 3.89 7.41 0.00 0.67 -5.04 105.19 113.85 3de1 n GLY 100 Ca 0.17 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 3de1 n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3de1 s SER 101 N -2.31 5.99 -0.28 1.61 0.01 -1.25 -4.73 113.70 112.74 3de1 s SER 101 Ca 0.00 0.01 -0.21 0.00 1.31 0.00 0.00 55.95 57.06 3de1 s SER 101 Cb 0.00 -1.70 0.09 0.00 0.21 0.00 0.00 66.02 64.62 3de1 s SER 101 CO 0.00 0.03 0.78 -0.83 0.41 0.00 0.00 173.24 173.62 3de1 s GLY 102 N -3.37 -0.47 0.45 3.44 0.00 -1.26 0.03 107.32 106.13 3de1 s GLY 102 Ca 0.33 2.34 -0.25 0.00 0.00 0.00 0.00 44.72 47.14 3de1 s GLY 102 CO 0.27 2.04 1.36 1.20 0.00 0.00 0.00 173.10 177.96 3de1 s GLN 103 N 0.84 3.69 0.32 2.90 -0.21 -1.26 -4.90 119.66 121.03 3de1 s GLN 103 Ca -0.03 2.26 0.04 0.00 0.02 0.00 0.00 55.36 57.64 3de1 s GLN 103 Cb -0.05 -2.61 0.64 0.00 1.00 0.00 0.00 33.01 31.99 3de1 s GLN 103 CO -0.08 -0.76 1.88 1.88 -2.12 0.00 0.00 175.29 176.10 3de1 h TYR 104 N 2.28 0.99 -0.85 0.91 0.05 -1.99 -1.89 116.97 116.47 3de1 h TYR 104 Ca -0.50 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.32 3de1 h TYR 104 Cb 1.26 -0.32 -0.04 0.00 1.01 0.00 0.00 36.73 38.64 3de1 h TYR 104 CO 0.51 0.44 0.56 1.03 -1.05 0.00 0.00 178.16 179.65 3de1 h SER 105 N 0.90 0.94 -0.24 3.88 0.87 -2.00 -0.23 113.55 117.68 3de1 h SER 105 Ca 0.43 -0.02 -0.20 0.00 -1.23 0.00 0.00 61.79 60.77 3de1 h SER 105 Cb 0.43 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 3de1 h SER 105 CO -0.19 0.67 -0.63 0.74 -0.53 0.00 0.00 176.83 176.89 3de1 h THR 106 N 1.10 1.27 -0.49 2.23 2.02 -1.73 -1.99 112.91 115.32 3de1 h THR 106 Ca 0.32 -1.81 0.00 0.00 0.77 0.00 0.00 66.41 65.69 3de1 h THR 106 Cb -0.06 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 3de1 h THR 106 CO -0.08 0.59 0.31 0.40 0.37 0.00 0.00 175.52 177.10 3de1 h ILE 107 N 0.63 1.14 -0.23 3.11 2.04 -0.90 -0.44 117.51 122.85 3de1 h ILE 107 Ca -0.01 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.58 3de1 h ILE 107 Cb 1.24 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 3de1 h ILE 107 CO 0.14 0.14 0.15 0.40 0.00 0.00 0.00 178.15 178.97 3de1 h ILE 108 N 0.66 1.04 -0.53 -0.67 2.04 -1.03 -1.98 117.51 117.05 3de1 h ILE 108 Ca 0.18 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 66.00 3de1 h ILE 108 Cb -0.05 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 3de1 h ILE 108 CO -0.04 0.05 0.23 0.00 0.00 0.00 0.00 178.15 178.40 3de1 h ALA 109 N 1.09 0.67 -0.85 1.87 0.00 -0.98 -1.22 119.26 119.85 3de1 h ALA 109 Ca 0.09 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.14 3de1 h ALA 109 Cb -0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 3de1 h ALA 109 CO -0.03 -0.15 0.55 0.78 0.00 0.00 0.00 179.25 180.40 3de1 h GLY 110 N 0.44 1.17 0.74 0.00 0.00 -0.76 0.12 103.07 104.77 3de1 h GLY 110 Ca 0.25 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 3de1 h GLY 110 CO -0.21 0.20 -0.10 -0.33 0.00 0.00 0.00 176.54 176.09 3de1 h MET 111 N 0.82 0.32 -0.47 4.80 2.07 -0.50 -2.46 114.93 119.51 3de1 h MET 111 Ca 0.39 -0.16 -0.02 0.00 -2.07 0.00 0.00 59.70 57.85 3de1 h MET 111 Cb 0.41 -0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.12 3de1 h MET 111 CO -0.16 0.68 0.22 -0.44 1.07 0.00 0.00 176.91 178.29 3de1 h ASP 112 N -0.04 0.58 0.17 1.22 3.32 -1.03 -2.49 116.42 118.16 3de1 h ASP 112 Ca 0.03 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.04 3de1 h ASP 112 Cb 0.60 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 3de1 h ASP 112 CO 0.03 0.50 -0.29 0.15 -1.72 0.00 0.00 179.24 177.90 3de1 h PHE 113 N 0.65 -0.78 -0.87 4.55 3.04 -0.66 -2.58 116.94 120.30 3de1 h PHE 113 Ca 0.16 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.13 3de1 h PHE 113 Cb 0.07 0.32 -0.04 0.00 2.56 0.00 0.00 35.95 38.86 3de1 h PHE 113 CO 0.00 -0.40 0.56 0.28 -2.02 0.00 0.00 178.31 176.73 3de1 h VAL 114 N -0.54 1.23 -0.75 1.41 2.07 -1.15 1.00 116.25 119.52 3de1 h VAL 114 Ca 0.02 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.13 3de1 h VAL 114 Cb 0.54 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 3de1 h VAL 114 CO -0.14 0.23 0.49 0.00 0.02 0.00 0.00 177.57 178.17 3de1 h ALA 115 N 1.44 1.55 0.05 1.67 0.00 -1.32 -1.21 119.26 121.43 3de1 h ALA 115 Ca 0.32 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 3de1 h ALA 115 Cb -0.11 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.42 3de1 h ALA 115 CO -0.07 0.37 -0.42 1.03 0.00 0.00 0.00 179.25 180.16 3de1 h SER 116 N 0.92 0.15 -0.36 0.00 0.87 -0.96 -3.40 113.55 110.77 3de1 h SER 116 Ca 0.30 -0.94 0.05 0.00 -1.23 0.00 0.00 61.79 59.98 3de1 h SER 116 Cb 0.04 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 3de1 h SER 116 CO -0.08 1.19 0.25 -0.78 -0.53 0.00 0.00 176.83 176.87 3de1 h ASP 117 N -0.79 0.23 -0.22 6.23 3.58 0.14 -0.72 116.42 124.87 3de1 h ASP 117 Ca -0.09 -0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.43 3de1 h ASP 117 Cb 1.25 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.24 3de1 h ASP 117 CO 0.03 0.15 0.30 0.07 -2.88 0.00 0.00 179.24 176.91 3de1 h LYS 118 N 0.26 0.00 0.00 0.28 2.10 -1.44 0.42 116.57 118.19 3de1 h LYS 118 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 3de1 h LYS 118 Cb 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 3de1 h LYS 118 CO -0.03 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.51 3de1 n ASN 119 N -3.56 0.36 -0.83 7.07 5.03 -0.27 -2.66 115.26 120.39 3de1 n ASN 119 Ca 0.03 0.58 0.08 0.00 0.87 0.00 0.00 54.58 56.14 3de1 n ASN 119 Cb 0.43 -0.66 0.16 0.00 -1.02 0.00 0.00 39.78 38.69 3de1 n ASN 119 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3de1 n ASN 120 N -1.89 2.94 -4.56 6.41 3.02 0.15 -4.99 115.26 116.34 3de1 n ASN 120 Ca 0.03 -1.86 -0.27 0.00 -0.03 0.00 0.00 54.58 52.45 3de1 n ASN 120 Cb 0.22 -0.19 -0.10 0.00 -0.61 0.00 0.00 39.78 39.11 3de1 n ASN 120 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3de1 s ARG 121 N -1.19 2.02 -0.52 3.52 1.81 -1.09 -5.10 118.95 118.40 3de1 s ARG 121 Ca 0.28 -1.26 -0.17 0.00 -1.72 0.00 0.00 55.73 52.86 3de1 s ARG 121 Cb 0.16 -2.15 0.09 0.00 -0.45 0.00 0.00 34.95 32.61 3de1 s ARG 121 CO 0.23 0.44 0.53 1.21 -0.68 0.00 0.00 175.30 177.03 3de1 s ASN 122 N -2.72 6.18 -0.38 0.23 2.47 -1.26 -4.95 114.94 114.51 3de1 s ASN 122 Ca 0.24 -1.43 0.11 0.00 0.42 0.00 0.00 52.86 52.20 3de1 s ASN 122 Cb -0.09 -2.23 0.32 0.00 -1.45 0.00 0.00 41.25 37.80 3de1 s ASN 122 CO 0.14 -0.85 0.67 0.00 -3.72 0.00 0.00 177.10 173.34 3de1 h PRO 124 N 3.29 0.00 0.00 0.00 0.13 -1.82 -1.55 132.00 132.05 3de1 h PRO 124 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3de1 h PRO 124 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 3de1 h PRO 124 CO 0.49 0.00 -0.56 1.63 -0.23 0.00 0.00 178.00 179.32 3de1 n LYS 125 N -4.20 0.12 0.00 0.86 4.76 0.00 -5.03 118.16 114.67 3de1 n LYS 125 Ca -0.01 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 3de1 n LYS 125 Cb 0.17 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 31.79 3de1 n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3de1 n GLY 126 N 1.43 3.06 3.17 0.72 0.00 -0.58 -4.38 105.19 108.61 3de1 n GLY 126 Ca 0.05 -1.87 -0.28 0.00 0.00 0.00 0.00 46.02 43.91 3de1 n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3de1 s VAL 127 N -2.04 1.64 0.09 1.61 1.01 -1.26 -1.78 120.40 119.67 3de1 s VAL 127 Ca 0.00 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.23 3de1 s VAL 127 Cb 0.00 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 3de1 s VAL 127 CO 0.00 0.47 -0.20 -0.69 0.00 0.00 0.00 175.10 174.67 3de1 s VAL 128 N 0.04 1.65 -0.07 2.92 1.01 -0.10 -0.78 120.40 125.07 3de1 s VAL 128 Ca -0.06 -1.45 0.02 0.00 0.00 0.00 0.00 61.98 60.50 3de1 s VAL 128 Cb -0.13 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.78 3de1 s VAL 128 CO 0.03 -0.02 -0.12 0.00 0.00 0.00 0.00 175.10 175.00 3de1 s ALA 129 N -1.09 1.22 -0.29 5.51 0.00 0.18 -0.61 121.76 126.68 3de1 s ALA 129 Ca 0.06 -0.39 -0.07 0.00 0.00 0.00 0.00 51.96 51.56 3de1 s ALA 129 Cb -0.10 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.46 3de1 s ALA 129 CO 0.04 0.09 0.07 0.45 0.00 0.00 0.00 175.76 176.41 3de1 s SER 130 N 0.71 5.09 -0.60 0.00 0.15 0.08 -0.79 113.70 118.35 3de1 s SER 130 Ca -0.14 -0.65 -0.00 0.00 0.70 0.00 0.00 55.95 55.86 3de1 s SER 130 Cb -0.16 -1.88 0.15 0.00 -1.71 0.00 0.00 66.02 62.43 3de1 s SER 130 CO 0.03 -0.17 0.38 -0.76 1.20 0.00 0.00 173.24 173.92 3de1 s LEU 131 N 1.51 4.88 -1.18 3.45 1.43 0.63 -2.14 118.68 127.26 3de1 s LEU 131 Ca 0.03 -2.97 -0.07 0.00 -1.03 0.00 0.00 54.13 50.09 3de1 s LEU 131 Cb -0.17 -1.77 0.24 0.00 0.03 0.00 0.00 46.19 44.52 3de1 s LEU 131 CO 0.02 -0.30 1.69 -1.20 0.23 0.00 0.00 176.35 176.79 3de1 n SER 132 N 3.27 5.76 -3.87 2.29 7.64 -1.26 -1.97 113.62 125.48 3de1 n SER 132 Ca 0.07 -3.26 -0.08 0.00 1.01 0.00 0.00 58.87 56.61 3de1 n SER 132 Cb 0.35 -1.37 -0.03 0.00 -1.01 0.00 0.00 64.21 62.15 3de1 n SER 132 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3de1 s LEU 133 N -1.48 -0.16 0.00 -3.43 0.05 -1.26 -4.87 118.68 107.54 3de1 s LEU 133 Ca 0.35 -0.64 0.00 0.00 0.05 0.00 0.00 54.13 53.89 3de1 s LEU 133 Cb 0.07 2.54 0.00 0.00 -2.05 0.00 0.00 46.19 46.75 3de1 s LEU 133 CO 0.06 -1.29 0.00 0.61 -0.55 0.00 0.00 176.35 175.17 3de1 n GLY 134 N -0.44 0.49 0.00 -3.48 0.00 -1.26 -4.47 105.19 96.03 3de1 n GLY 134 Ca -0.04 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.09 3de1 n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3de1 n GLY 135 N -0.18 2.04 3.70 -0.02 0.00 -0.58 -4.97 105.19 105.18 3de1 n GLY 135 Ca 0.00 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 3de1 n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3de1 s GLY 136 N -0.95 1.67 0.12 -0.02 0.00 -1.26 -0.90 107.32 105.99 3de1 s GLY 136 Ca 0.00 0.40 -0.35 0.00 0.00 0.00 0.00 44.72 44.77 3de1 s GLY 136 CO 0.00 0.81 1.29 2.98 0.00 0.00 0.00 173.10 178.17 3de1 n TYR 137 N -3.98 1.48 -3.68 1.90 9.36 -0.56 -3.92 117.16 117.77 3de1 n TYR 137 Ca 0.10 0.63 -0.15 0.00 3.32 0.00 0.00 57.90 61.80 3de1 n TYR 137 Cb 0.53 -2.32 -0.15 0.00 -0.63 0.00 0.00 39.34 36.77 3de1 n TYR 137 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3de1 s SER 138 N 0.32 0.44 0.38 2.98 0.15 -1.26 -4.93 113.70 111.78 3de1 s SER 138 Ca 0.80 0.42 0.08 0.00 0.70 0.00 0.00 55.95 57.95 3de1 s SER 138 Cb -0.90 0.40 0.76 0.00 -1.71 0.00 0.00 66.02 64.57 3de1 s SER 138 CO 0.48 -0.22 1.93 0.77 1.20 0.00 0.00 173.24 177.40 3de1 h SER 139 N 8.10 0.31 -0.32 5.45 4.64 -1.99 -1.90 113.55 127.84 3de1 h SER 139 Ca -0.20 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 60.97 3de1 h SER 139 Cb 1.12 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 3de1 h SER 139 CO 0.20 0.41 -0.19 0.28 -0.87 0.00 0.00 176.83 176.66 3de1 h SER 140 N 0.33 0.72 -0.71 4.97 0.02 -1.98 0.37 113.55 117.27 3de1 h SER 140 Ca 0.07 -0.42 -0.00 0.00 -0.84 0.00 0.00 61.79 60.60 3de1 h SER 140 Cb 0.30 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 3de1 h SER 140 CO 0.01 0.99 0.43 0.58 -1.14 0.00 0.00 176.83 177.70 3de1 h VAL 141 N 0.46 1.20 -0.52 2.27 2.07 -1.90 -1.25 116.25 118.57 3de1 h VAL 141 Ca 0.07 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 3de1 h VAL 141 Cb 0.73 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 3de1 h VAL 141 CO 0.05 0.20 0.02 0.78 0.02 0.00 0.00 177.57 178.65 3de1 h ASN 142 N 0.96 0.88 -0.93 0.57 4.21 -1.15 -2.16 115.58 117.96 3de1 h ASN 142 Ca 0.25 -0.29 -0.00 0.00 1.21 0.00 0.00 56.30 57.47 3de1 h ASN 142 Cb -0.04 -0.24 -0.05 0.00 -1.12 0.00 0.00 38.32 36.88 3de1 h ASN 142 CO -0.05 0.96 0.57 -1.28 -1.29 0.00 0.00 177.43 176.34 3de1 h SER 143 N 0.77 1.10 -0.60 5.81 0.87 -0.72 0.14 113.55 120.93 3de1 h SER 143 Ca 0.15 -0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.60 3de1 h SER 143 Cb 0.49 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 3de1 h SER 143 CO 0.02 0.84 0.18 0.00 -0.53 0.00 0.00 176.83 177.34 3de1 h ALA 144 N 1.35 0.79 -0.80 6.23 0.00 -0.91 0.53 119.26 126.45 3de1 h ALA 144 Ca 0.33 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3de1 h ALA 144 Cb -0.07 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 3de1 h ALA 144 CO -0.06 0.47 0.38 0.00 0.00 0.00 0.00 179.25 180.03 3de1 h ALA 145 N 1.05 1.16 -0.52 0.00 0.00 -0.98 -1.73 119.26 118.24 3de1 h ALA 145 Ca 0.19 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 3de1 h ALA 145 Cb 0.31 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3de1 h ALA 145 CO -0.00 0.63 -0.09 0.00 0.00 0.00 0.00 179.25 179.79 3de1 h ALA 146 N 1.28 0.71 -0.44 0.00 0.00 -0.43 -2.19 119.26 118.19 3de1 h ALA 146 Ca 0.27 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3de1 h ALA 146 Cb 0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3de1 h ALA 146 CO -0.03 0.61 0.27 0.00 0.00 0.00 0.00 179.25 180.09 3de1 h ARG 147 N 0.85 0.53 -0.41 0.00 3.08 -0.58 0.53 114.38 118.37 3de1 h ARG 147 Ca 0.14 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.18 3de1 h ARG 147 Cb 0.65 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 3de1 h ARG 147 CO 0.04 0.35 0.23 1.25 -1.07 0.00 0.00 179.97 180.77 3de1 h LEU 148 N 0.54 0.35 0.16 3.04 5.85 -1.17 0.40 115.31 124.49 3de1 h LEU 148 Ca 0.17 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 3de1 h LEU 148 Cb -0.01 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.96 3de1 h LEU 148 CO -0.06 0.25 -0.08 -0.61 -0.34 0.00 0.00 178.44 177.60 3de1 h GLN 149 N 0.46 -0.21 -0.49 1.25 5.75 -1.22 -2.82 115.11 117.83 3de1 h GLN 149 Ca 0.17 0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.78 3de1 h GLN 149 Cb 0.04 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 3de1 h GLN 149 CO -0.10 -0.10 0.34 0.66 -2.65 0.00 0.00 178.83 176.98 3de1 h SER 150 N -0.26 0.23 0.44 -0.69 4.64 -0.41 -1.38 113.55 116.12 3de1 h SER 150 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3de1 h SER 150 Cb 0.20 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3de1 h SER 150 CO 0.04 0.14 0.00 -1.54 -0.87 0.00 0.00 176.83 174.60 3de1 n SER 151 N -4.46 0.18 0.00 4.97 3.41 0.09 -4.83 113.62 112.99 3de1 n SER 151 Ca 0.08 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 3de1 n SER 151 Cb 0.38 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 3de1 n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3de1 n GLY 152 N -0.33 1.77 3.35 5.00 0.00 -0.52 -5.10 105.19 109.35 3de1 n GLY 152 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 3de1 n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3de1 s VAL 153 N -2.00 3.02 -0.40 1.61 1.01 -1.18 -4.47 120.40 118.00 3de1 s VAL 153 Ca 0.00 -0.66 -0.28 0.00 0.00 0.00 0.00 61.98 61.03 3de1 s VAL 153 Cb 0.00 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 3de1 s VAL 153 CO 0.00 0.52 1.67 -0.32 0.00 0.00 0.00 175.10 176.97 3de1 s MET 154 N 0.50 3.33 -0.27 2.72 1.75 0.04 -4.06 119.30 123.29 3de1 s MET 154 Ca -0.09 1.14 -0.14 0.00 -1.25 0.00 0.00 55.69 55.35 3de1 s MET 154 Cb -0.16 -4.16 -0.04 0.00 2.84 0.00 0.00 34.83 33.31 3de1 s MET 154 CO 0.04 -1.87 0.33 0.08 -0.65 0.00 0.00 175.02 172.95 3de1 s VAL 155 N 6.65 5.21 -0.15 10.11 1.01 -1.26 -0.65 120.40 141.32 3de1 s VAL 155 Ca 0.71 0.46 -0.01 0.00 0.00 0.00 0.00 61.98 63.14 3de1 s VAL 155 Cb -0.18 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 3de1 s VAL 155 CO 0.31 0.17 -0.10 0.00 0.00 0.00 0.00 175.10 175.48 3de1 s ALA 156 N 2.00 2.70 0.07 5.51 0.00 0.03 -0.58 121.76 131.50 3de1 s ALA 156 Ca 0.13 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.22 3de1 s ALA 156 Cb -0.16 -1.34 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 3de1 s ALA 156 CO 0.10 0.14 -0.14 0.14 0.00 0.00 0.00 175.76 175.99 3de1 s VAL 157 N 0.53 1.14 0.16 0.00 -7.23 0.12 -0.27 120.40 114.85 3de1 s VAL 157 Ca -0.07 -1.33 -0.30 0.00 -1.81 0.00 0.00 61.98 58.47 3de1 s VAL 157 Cb -0.15 -1.10 -0.07 0.00 0.56 0.00 0.00 36.38 35.61 3de1 s VAL 157 CO 0.04 -0.22 1.17 0.00 -0.31 0.00 0.00 175.10 175.77 3de1 s ALA 158 N -1.29 3.41 0.48 1.32 0.00 -0.83 -0.96 121.76 123.88 3de1 s ALA 158 Ca -0.01 0.89 0.14 0.00 0.00 0.00 0.00 51.96 52.97 3de1 s ALA 158 Cb -0.10 -3.40 1.11 0.00 0.00 0.00 0.00 23.12 20.73 3de1 s ALA 158 CO 0.02 -0.34 2.08 0.00 0.00 0.00 0.00 175.76 177.53 3de1 h ALA 159 N 5.52 1.85 0.00 0.00 0.00 -1.51 -3.39 119.26 121.73 3de1 h ALA 159 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3de1 h ALA 159 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3de1 h ALA 159 CO 0.75 0.12 0.00 0.41 0.00 0.00 0.00 179.25 180.53 3de1 n GLY 160 N -1.36 2.34 1.76 0.00 0.00 -1.26 -4.71 105.19 101.97 3de1 n GLY 160 Ca -0.02 -2.01 -0.19 0.00 0.00 0.00 0.00 46.02 43.80 3de1 n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3de1 n ASN 161 N 0.00 4.38 -0.92 1.61 3.02 -1.26 -1.18 115.26 120.91 3de1 n ASN 161 Ca 0.00 -3.78 0.09 0.00 -0.03 0.00 0.00 54.58 50.86 3de1 n ASN 161 Cb 0.00 -0.39 0.17 0.00 -0.61 0.00 0.00 39.78 38.95 3de1 n ASN 161 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3de1 n ASN 162 N -0.79 3.07 -4.07 6.41 3.02 -1.04 -4.77 115.26 117.09 3de1 n ASN 162 Ca 0.40 -1.89 -0.28 0.00 -0.03 0.00 0.00 54.58 52.77 3de1 n ASN 162 Cb 0.92 -0.20 -0.04 0.00 -0.61 0.00 0.00 39.78 39.84 3de1 n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3de1 n ASN 163 N 1.14 -0.18 -4.15 6.41 4.05 -0.31 -4.94 115.26 117.27 3de1 n ASN 163 Ca 0.15 -1.11 -0.11 0.00 0.45 0.00 0.00 54.58 53.96 3de1 n ASN 163 Cb 0.51 -2.50 -0.09 0.00 1.23 0.00 0.00 39.78 38.92 3de1 n ASN 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3de1 s ALA 164 N -4.08 0.85 -0.01 5.20 0.00 -1.26 -4.93 121.76 117.53 3de1 s ALA 164 Ca 0.04 -1.51 -0.30 0.00 0.00 0.00 0.00 51.96 50.19 3de1 s ALA 164 Cb -0.02 1.29 -0.05 0.00 0.00 0.00 0.00 23.12 24.34 3de1 s ALA 164 CO 0.93 -0.64 1.36 0.34 0.00 0.00 0.00 175.76 177.75 3de1 s ASP 165 N -3.12 6.89 0.04 0.00 -1.08 -1.26 -0.97 116.67 117.16 3de1 s ASP 165 Ca 0.35 2.05 0.18 0.00 -0.52 0.00 0.00 52.55 54.61 3de1 s ASP 165 Cb 0.05 -2.56 0.77 0.00 -1.46 0.00 0.00 42.92 39.72 3de1 s ASP 165 CO 0.11 -0.69 1.58 0.00 0.52 0.00 0.00 175.17 176.68 3de1 n ALA 166 N 5.31 1.78 0.16 3.66 0.00 0.49 -2.98 120.51 128.95 3de1 n ALA 166 Ca 0.13 -0.04 0.19 0.00 0.00 0.00 0.00 53.44 53.71 3de1 n ALA 166 Cb 0.44 -1.30 0.78 0.00 0.00 0.00 0.00 19.45 19.38 3de1 n ALA 166 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3de1 h ARG 167 N 0.00 0.00 -0.61 0.00 0.11 -1.91 -1.76 114.38 110.21 3de1 h ARG 167 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3de1 h ARG 167 Cb 0.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.40 3de1 h ARG 167 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 3de1 n ASN 168 N -3.57 3.52 -4.20 0.08 5.03 -1.16 -4.76 115.26 110.20 3de1 n ASN 168 Ca 0.04 -2.31 -0.14 0.00 0.87 0.00 0.00 54.58 53.04 3de1 n ASN 168 Cb 0.51 -0.48 -0.11 0.00 -1.02 0.00 0.00 39.78 38.68 3de1 n ASN 168 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3de1 s TYR 169 N -1.75 1.13 -0.00 3.10 2.02 -0.66 -1.49 117.35 119.69 3de1 s TYR 169 Ca 0.36 -0.70 0.01 0.00 -0.37 0.00 0.00 57.07 56.38 3de1 s TYR 169 Cb 0.23 -0.60 -0.00 0.00 -0.40 0.00 0.00 41.96 41.19 3de1 s TYR 169 CO 0.18 0.02 -0.04 -1.12 -1.57 0.00 0.00 175.55 173.02 3de1 s SER 170 N -2.71 0.50 0.00 2.29 0.01 -0.08 -0.56 113.70 113.15 3de1 s SER 170 Ca 0.10 -0.09 0.08 0.00 1.31 0.00 0.00 55.95 57.35 3de1 s SER 170 Cb -0.01 -0.05 0.50 0.00 0.21 0.00 0.00 66.02 66.67 3de1 s SER 170 CO -0.00 0.04 1.23 -0.81 0.41 0.00 0.00 173.24 174.11 3de1 n PRO 171 N 2.93 0.90 -0.29 12.44 -0.04 -1.26 -1.52 135.00 148.15 3de1 n PRO 171 Ca -0.13 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.46 3de1 n PRO 171 Cb 0.58 -1.14 0.39 0.00 -0.04 0.00 0.00 33.50 33.29 3de1 n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3de1 h ALA 172 N 3.08 1.86 -0.00 0.55 0.00 -1.75 -1.78 119.26 121.23 3de1 h ALA 172 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3de1 h ALA 172 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3de1 h ALA 172 CO 0.00 -0.14 -0.01 -1.13 0.00 0.00 0.00 179.25 177.97 3de1 n SER 173 N -4.59 0.10 -4.65 0.00 3.41 0.28 -4.78 113.62 103.38 3de1 n SER 173 Ca 0.19 -0.67 -0.43 0.00 -0.26 0.00 0.00 58.87 57.70 3de1 n SER 173 Cb 0.53 -0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.34 3de1 n SER 173 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3de1 s GLU 174 N -2.25 4.16 0.38 4.33 2.56 -0.67 -4.92 118.70 122.29 3de1 s GLU 174 Ca 0.39 1.72 0.05 0.00 0.00 0.00 0.00 54.97 57.14 3de1 s GLU 174 Cb 0.21 -3.84 0.77 0.00 2.00 0.00 0.00 34.13 33.27 3de1 s GLU 174 CO 0.41 -0.82 2.03 -1.35 -0.56 0.00 0.00 175.26 174.96 3de1 h PRO 175 N 8.77 0.67 -0.00 4.30 0.11 -1.90 -3.10 132.00 140.85 3de1 h PRO 175 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3de1 h PRO 175 Cb 1.12 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3de1 h PRO 175 CO 0.98 0.44 -0.13 -1.13 -0.21 0.00 0.00 178.00 177.95 3de1 n SER 176 N -4.46 0.35 -4.86 -2.05 3.41 -1.26 -4.84 113.62 99.90 3de1 n SER 176 Ca 0.06 -0.32 -0.22 0.00 -0.26 0.00 0.00 58.87 58.13 3de1 n SER 176 Cb 0.09 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 3de1 n SER 176 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3de1 s VAL 177 N -2.63 2.49 -0.46 -3.33 -7.23 -1.17 -4.94 120.40 103.12 3de1 s VAL 177 Ca 0.24 -1.41 -0.21 0.00 -1.81 0.00 0.00 61.98 58.79 3de1 s VAL 177 Cb 0.20 -2.90 0.03 0.00 0.56 0.00 0.00 36.38 34.27 3de1 s VAL 177 CO 0.51 0.00 0.69 0.00 -0.31 0.00 0.00 175.10 175.99 3de1 s THR 179 N 2.99 5.26 -0.20 0.00 2.01 -1.26 -0.71 115.64 123.73 3de1 s THR 179 Ca 0.24 0.61 0.01 0.00 0.31 0.00 0.00 61.69 62.85 3de1 s THR 179 Cb -0.14 -3.67 0.03 0.00 0.01 0.00 0.00 72.50 68.73 3de1 s THR 179 CO 0.19 0.33 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.60 3de1 s VAL 180 N 0.83 2.22 0.65 3.82 1.01 -0.14 -0.74 120.40 128.05 3de1 s VAL 180 Ca 0.17 -1.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 3de1 s VAL 180 Cb -0.14 -2.03 0.07 0.00 0.00 0.00 0.00 36.38 34.28 3de1 s VAL 180 CO 0.06 0.39 0.92 -0.83 0.00 0.00 0.00 175.10 175.64 3de1 s GLY 181 N 1.26 1.77 -0.02 4.51 0.00 -0.10 -1.38 107.32 113.36 3de1 s GLY 181 Ca 0.02 -1.28 0.03 0.00 0.00 0.00 0.00 44.72 43.49 3de1 s GLY 181 CO -0.10 -0.87 -0.08 0.00 0.00 0.00 0.00 173.10 172.05 3de1 s ALA 182 N -3.05 2.97 0.22 3.20 0.00 -1.26 -1.54 121.76 122.29 3de1 s ALA 182 Ca 0.61 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 51.63 3de1 s ALA 182 Cb -0.09 -1.13 -0.05 0.00 0.00 0.00 0.00 23.12 21.85 3de1 s ALA 182 CO 0.42 0.60 -0.08 -1.54 0.00 0.00 0.00 175.76 175.16 3de1 s SER 183 N -1.21 2.25 0.55 0.00 1.04 -0.63 -1.27 113.70 114.42 3de1 s SER 183 Ca 0.15 -1.11 0.06 0.00 0.48 0.00 0.00 55.95 55.54 3de1 s SER 183 Cb -0.11 -0.08 0.05 0.00 0.10 0.00 0.00 66.02 65.98 3de1 s SER 183 CO 0.05 -0.34 0.49 1.51 0.98 0.00 0.00 173.24 175.94 3de1 s ASP 184 N -3.31 4.75 0.00 7.02 1.47 -0.02 -1.02 116.67 125.56 3de1 s ASP 184 Ca 0.24 -1.15 0.20 0.00 1.18 0.00 0.00 52.55 53.02 3de1 s ASP 184 Cb 0.03 0.37 0.85 0.00 -0.34 0.00 0.00 42.92 43.83 3de1 s ASP 184 CO 0.07 -1.15 1.63 -2.11 0.68 0.00 0.00 175.17 174.29 3de1 n ARG 185 N -1.87 0.02 -0.65 2.11 1.85 -1.26 -0.64 116.66 116.23 3de1 n ARG 185 Ca 0.02 0.16 0.09 0.00 -1.00 0.00 0.00 57.85 57.12 3de1 n ARG 185 Cb 0.64 -1.50 0.36 0.00 -1.05 0.00 0.00 32.46 30.91 3de1 n ARG 185 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3de1 n TYR 186 N -1.48 1.54 -2.08 2.89 4.01 -1.26 -4.36 117.16 116.42 3de1 n TYR 186 Ca 0.05 -0.63 -0.16 0.00 -0.16 0.00 0.00 57.90 57.00 3de1 n TYR 186 Cb 0.22 -0.28 -0.02 0.00 -0.31 0.00 0.00 39.34 38.95 3de1 n TYR 186 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3de1 n ASP 187 N 1.01 -4.82 -4.88 7.72 8.00 0.19 -4.90 116.55 118.88 3de1 n ASP 187 Ca 0.26 0.09 -0.33 0.00 0.71 0.00 0.00 54.79 55.52 3de1 n ASP 187 Cb 0.93 -3.88 -0.05 0.00 -0.02 0.00 0.00 41.12 38.10 3de1 n ASP 187 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3de1 s ARG 188 N -4.41 3.74 0.22 -1.24 0.52 -1.26 -1.13 118.95 115.38 3de1 s ARG 188 Ca 0.00 0.13 -0.32 0.00 -0.52 0.00 0.00 55.73 55.02 3de1 s ARG 188 Cb 0.00 -2.90 -0.13 0.00 0.52 0.00 0.00 34.95 32.44 3de1 s ARG 188 CO 0.00 0.49 1.58 -2.13 0.02 0.00 0.00 175.30 175.26 3de1 n ARG 189 N 0.51 2.39 -1.71 3.54 0.63 -0.17 -0.84 116.66 121.00 3de1 n ARG 189 Ca -0.05 0.86 -0.42 0.00 -0.92 0.00 0.00 57.85 57.32 3de1 n ARG 189 Cb 0.52 -2.62 0.00 0.00 0.45 0.00 0.00 32.46 30.81 3de1 n ARG 189 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 3de1 n SER 190 N 3.04 2.85 0.03 6.15 7.64 -0.40 -4.76 113.62 128.17 3de1 n SER 190 Ca 0.14 1.18 0.09 0.00 1.01 0.00 0.00 58.87 61.28 3de1 n SER 190 Cb 0.32 -1.51 0.51 0.00 -1.01 0.00 0.00 64.21 62.53 3de1 n SER 190 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3de1 h SER 191 N 2.45 0.30 0.63 6.43 4.64 -1.90 -1.20 113.55 124.91 3de1 h SER 191 Ca -0.47 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3de1 h SER 191 Cb 1.28 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3de1 h SER 191 CO 0.62 0.21 -0.52 2.22 -0.87 0.00 0.00 176.83 178.48 3de1 n PHE 192 N -4.48 0.17 -1.90 4.77 1.16 -1.26 -4.60 117.46 111.32 3de1 n PHE 192 Ca 0.05 0.05 -0.42 0.00 -1.87 0.00 0.00 57.45 55.25 3de1 n PHE 192 Cb 0.21 -0.39 -0.03 0.00 -1.61 0.00 0.00 39.48 37.66 3de1 n PHE 192 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3de1 s SER 193 N -3.38 6.55 1.00 5.98 0.15 -0.45 -1.17 113.70 122.38 3de1 s SER 193 Ca 0.10 2.65 -0.11 0.00 0.70 0.00 0.00 55.95 59.29 3de1 s SER 193 Cb 0.16 -2.59 0.19 0.00 -1.71 0.00 0.00 66.02 62.07 3de1 s SER 193 CO 0.70 -0.85 1.10 0.20 1.20 0.00 0.00 173.24 175.59 3de1 s ASN 194 N 1.22 2.27 0.04 5.45 0.02 -0.33 -4.07 114.94 119.53 3de1 s ASN 194 Ca 0.71 1.95 0.00 0.00 -1.02 0.00 0.00 52.86 54.50 3de1 s ASN 194 Cb -0.45 -2.48 -0.00 0.00 0.02 0.00 0.00 41.25 38.35 3de1 s ASN 194 CO 0.31 -3.47 0.04 0.00 0.02 0.00 0.00 177.10 174.01 3de1 n TYR 195 N -4.46 -0.38 0.00 2.20 4.11 -0.15 -4.74 117.16 113.74 3de1 n TYR 195 Ca 0.09 -0.26 0.00 0.00 -0.00 0.00 0.00 57.90 57.72 3de1 n TYR 195 Cb 0.53 0.05 0.00 0.00 -0.00 0.00 0.00 39.34 39.92 3de1 n TYR 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3de1 n GLY 196 N -0.06 2.59 0.38 -7.48 0.00 -1.26 -0.38 105.19 98.98 3de1 n GLY 196 Ca 0.00 -2.14 0.20 0.00 0.00 0.00 0.00 46.02 44.09 3de1 n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3de1 h SER 197 N 0.00 0.00 1.22 1.61 4.64 -1.96 -2.20 113.55 116.86 3de1 h SER 197 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3de1 h SER 197 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3de1 h SER 197 CO 0.00 0.00 0.00 1.62 -0.87 0.00 0.00 176.83 177.58 3de1 h VAL 198 N 0.00 0.00 -3.90 0.95 3.04 -1.92 -3.45 116.25 110.97 3de1 h VAL 198 Ca 0.25 -0.45 -0.53 0.00 -1.01 0.00 0.00 66.70 64.96 3de1 h VAL 198 Cb 1.01 1.36 0.08 0.00 -2.01 0.00 0.00 31.29 31.73 3de1 h VAL 198 CO -0.00 0.00 0.68 -0.76 -1.01 0.00 0.00 177.57 176.47 3de1 s LEU 199 N -4.88 4.39 -0.09 3.16 1.02 -0.83 -4.51 118.68 116.94 3de1 s LEU 199 Ca 0.07 2.79 0.14 0.00 0.02 0.00 0.00 54.13 57.14 3de1 s LEU 199 Cb 0.10 -3.66 -0.20 0.00 0.02 0.00 0.00 46.19 42.45 3de1 s LEU 199 CO 0.53 -0.64 0.16 0.47 0.02 0.00 0.00 176.35 176.89 3de1 n ASP 200 N 0.68 1.55 -3.50 2.29 8.00 0.08 -4.66 116.55 120.99 3de1 n ASP 200 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.41 3de1 n ASP 200 Cb 0.41 1.19 -0.03 0.00 -0.02 0.00 0.00 41.12 42.68 3de1 n ASP 200 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3de1 s ILE 201 N -2.63 0.00 0.06 0.53 1.10 -1.09 -4.77 121.20 114.40 3de1 s ILE 201 Ca -0.06 0.00 0.06 0.00 -0.51 0.00 0.00 60.65 60.14 3de1 s ILE 201 Cb 0.06 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.64 3de1 s ILE 201 CO 0.60 0.00 -0.13 -0.36 -2.11 0.00 0.00 174.94 172.94 3de1 s PHE 202 N -2.91 2.69 0.20 3.50 0.40 -0.37 -0.93 117.98 120.55 3de1 s PHE 202 Ca 0.03 -0.18 0.01 0.00 -0.60 0.00 0.00 56.93 56.19 3de1 s PHE 202 Cb -0.01 -1.48 -0.05 0.00 0.51 0.00 0.00 43.02 42.00 3de1 s PHE 202 CO -0.08 0.34 0.07 0.20 0.70 0.00 0.00 175.22 176.46 3de1 s GLY 203 N -1.73 1.38 0.12 4.36 0.00 -0.59 -0.90 107.32 109.97 3de1 s GLY 203 Ca 0.18 -1.68 -0.33 0.00 0.00 0.00 0.00 44.72 42.88 3de1 s GLY 203 CO 0.09 -1.49 1.69 -1.05 0.00 0.00 0.00 173.10 172.33 3de1 n PRO 204 N -0.29 2.34 0.00 2.90 -0.02 -1.26 -1.61 135.00 137.05 3de1 n PRO 204 Ca -0.03 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3de1 n PRO 204 Cb 0.65 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 3de1 n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3de1 n GLY 205 N 3.77 0.96 3.59 -1.23 0.00 -0.19 -2.46 105.19 109.64 3de1 n GLY 205 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 3de1 n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3de1 s THR 206 N -0.05 4.72 -0.95 2.61 2.01 -1.03 -0.64 115.64 122.31 3de1 s THR 206 Ca 0.00 -0.05 -0.05 0.00 0.31 0.00 0.00 61.69 61.90 3de1 s THR 206 Cb 0.00 -3.15 -0.06 0.00 0.01 0.00 0.00 72.50 69.30 3de1 s THR 206 CO 0.00 0.42 0.84 -1.20 -0.69 0.00 0.00 174.62 173.99 3de1 n SER 207 N 3.90 -6.31 -4.39 3.53 7.64 -1.23 -4.68 113.62 112.09 3de1 n SER 207 Ca -0.16 -0.63 -0.40 0.00 1.01 0.00 0.00 58.87 58.69 3de1 n SER 207 Cb 0.52 -4.83 -0.11 0.00 -1.01 0.00 0.00 64.21 58.78 3de1 n SER 207 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3de1 s ILE 208 N -3.34 4.55 -0.01 0.44 -1.09 -0.36 -4.86 121.20 116.51 3de1 s ILE 208 Ca 0.41 -0.76 -0.30 0.00 -2.23 0.00 0.00 60.65 57.76 3de1 s ILE 208 Cb -0.05 -3.49 -0.03 0.00 -1.58 0.00 0.00 42.46 37.31 3de1 s ILE 208 CO 0.68 -0.16 1.04 -0.22 -1.23 0.00 0.00 174.94 175.05 3de1 s LEU 209 N 1.56 4.34 0.00 2.97 2.96 -1.26 -2.27 118.68 126.98 3de1 s LEU 209 Ca 0.02 1.71 -0.04 0.00 -0.22 0.00 0.00 54.13 55.61 3de1 s LEU 209 Cb -0.19 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 42.95 3de1 s LEU 209 CO 0.06 -0.35 0.28 -0.24 -1.32 0.00 0.00 176.35 174.78 3de1 n SER 210 N 4.19 -0.80 -4.75 3.68 2.88 -0.65 -4.87 113.62 113.29 3de1 n SER 210 Ca 0.07 -1.69 -0.32 0.00 -1.33 0.00 0.00 58.87 55.59 3de1 n SER 210 Cb 0.49 1.38 0.08 0.00 -0.75 0.00 0.00 64.21 65.41 3de1 n SER 210 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3de1 s THR 211 N -2.62 2.99 0.21 2.46 -4.23 -1.26 -1.67 115.64 111.53 3de1 s THR 211 Ca 0.08 0.41 -0.02 0.00 -1.18 0.00 0.00 61.69 60.99 3de1 s THR 211 Cb -0.01 -2.88 -0.04 0.00 1.34 0.00 0.00 72.50 70.91 3de1 s THR 211 CO 0.06 -0.34 0.17 0.86 -0.54 0.00 0.00 174.62 174.83 3de1 s TRP 212 N -2.47 1.12 0.96 3.99 -0.11 0.12 -2.75 118.94 119.79 3de1 s TRP 212 Ca 0.67 -1.34 -0.12 0.00 1.22 0.00 0.00 56.10 56.52 3de1 s TRP 212 Cb -0.21 -0.51 0.16 0.00 -1.50 0.00 0.00 33.47 31.42 3de1 s TRP 212 CO 0.48 -0.68 1.10 0.96 -4.62 0.00 0.00 176.95 174.19 3de1 s ILE 213 N -4.11 2.18 -1.24 5.86 -4.36 -1.26 -2.34 121.20 115.93 3de1 s ILE 213 Ca 0.38 0.06 0.00 0.00 -0.26 0.00 0.00 60.65 60.83 3de1 s ILE 213 Cb 0.06 -2.62 0.00 0.00 1.25 0.00 0.00 42.46 41.15 3de1 s ILE 213 CO 0.12 -0.08 0.00 0.61 0.24 0.00 0.00 174.94 175.84 3de1 n GLY 214 N -1.41 1.28 3.07 6.27 0.00 -1.26 -3.19 105.19 109.94 3de1 n GLY 214 Ca 0.06 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 3de1 n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3de1 n GLY 215 N -1.55 -0.52 0.00 -0.02 0.00 -1.19 -4.99 105.19 96.92 3de1 n GLY 215 Ca -0.12 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3de1 n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3de1 n SER 216 N -2.54 1.56 -4.02 1.61 3.41 -0.99 -4.94 113.62 107.71 3de1 n SER 216 Ca -0.10 -0.31 -0.08 0.00 -0.26 0.00 0.00 58.87 58.11 3de1 n SER 216 Cb 0.62 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.47 3de1 n SER 216 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3de1 s THR 217 N 0.67 0.17 0.14 6.66 -4.23 -1.26 0.10 115.64 117.89 3de1 s THR 217 Ca 0.00 -1.41 -0.24 0.00 -1.18 0.00 0.00 61.69 58.87 3de1 s THR 217 Cb 0.00 -1.07 0.07 0.00 1.34 0.00 0.00 72.50 72.85 3de1 s THR 217 CO 0.00 -0.78 0.66 -0.13 -0.54 0.00 0.00 174.62 173.84 3de1 s ARG 218 N -3.03 1.24 -0.24 3.99 0.52 -0.67 -4.81 118.95 115.96 3de1 s ARG 218 Ca -0.01 -0.49 -0.10 0.00 -0.52 0.00 0.00 55.73 54.61 3de1 s ARG 218 Cb 0.01 0.55 -0.05 0.00 0.52 0.00 0.00 34.95 35.99 3de1 s ARG 218 CO -0.07 -0.55 0.13 0.45 0.02 0.00 0.00 175.30 175.29 3de1 s SER 219 N -2.72 5.87 0.29 0.23 0.15 -1.26 -1.64 113.70 114.62 3de1 s SER 219 Ca 0.03 0.04 0.03 0.00 0.70 0.00 0.00 55.95 56.75 3de1 s SER 219 Cb -0.01 -2.06 -0.04 0.00 -1.71 0.00 0.00 66.02 62.20 3de1 s SER 219 CO -0.11 0.05 0.19 0.27 1.20 0.00 0.00 173.24 174.84 3de1 s ILE 220 N 1.14 0.18 0.02 6.45 -4.36 -0.96 -4.83 121.20 118.84 3de1 s ILE 220 Ca 0.06 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.50 3de1 s ILE 220 Cb -0.14 -2.50 -0.02 0.00 1.25 0.00 0.00 42.46 41.05 3de1 s ILE 220 CO 0.05 0.00 -0.12 -0.44 0.24 0.00 0.00 174.94 174.66 3de1 s SER 221 N -3.34 1.44 0.00 4.36 0.01 -1.26 -1.23 113.70 113.69 3de1 s SER 221 Ca 0.37 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.25 3de1 s SER 221 Cb 0.05 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.17 3de1 s SER 221 CO 0.19 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.49 3de1 n GLY 222 N 2.14 2.74 0.24 3.44 0.00 0.19 -4.86 105.19 109.08 3de1 n GLY 222 Ca -0.17 -0.91 0.16 0.00 0.00 0.00 0.00 46.02 45.10 3de1 n GLY 222 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3de1 h THR 223 N 0.92 0.00 -0.69 2.61 1.35 -1.85 0.96 112.91 116.21 3de1 h THR 223 Ca 0.00 -0.25 0.19 0.00 -0.55 0.00 0.00 66.41 65.80 3de1 h THR 223 Cb 0.00 1.11 -0.03 0.00 -1.73 0.00 0.00 68.15 67.50 3de1 h THR 223 CO 0.00 0.00 0.49 0.28 -0.25 0.00 0.00 175.52 176.04 3de1 h SER 224 N 0.00 0.05 0.31 5.36 0.02 -1.89 -2.00 113.55 115.39 3de1 h SER 224 Ca 0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.63 3de1 h SER 224 Cb 0.29 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 3de1 h SER 224 CO 0.00 0.02 -1.90 0.23 -1.14 0.00 0.00 176.83 174.05 3de1 n MET 225 N -4.36 0.68 -0.17 3.45 2.81 0.31 -4.12 117.12 115.73 3de1 n MET 225 Ca 0.14 0.26 -0.09 0.00 -1.81 0.00 0.00 57.70 56.19 3de1 n MET 225 Cb 0.73 -1.73 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 3de1 n MET 225 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3de1 h ALA 226 N 0.64 0.64 -0.19 3.04 0.00 -1.29 -3.31 119.26 118.79 3de1 h ALA 226 Ca -0.37 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.36 3de1 h ALA 226 Cb 2.03 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 19.58 3de1 h ALA 226 CO 0.07 0.38 -0.27 1.15 0.00 0.00 0.00 179.25 180.59 3de1 h THR 227 N 0.67 0.36 0.00 0.00 2.02 -1.52 -1.83 112.91 112.62 3de1 h THR 227 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.32 3de1 h THR 227 Cb 0.41 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 3de1 h THR 227 CO 0.01 0.00 0.00 1.55 0.37 0.00 0.00 175.52 177.45 3de1 h PRO 228 N -0.30 0.00 -0.23 6.66 0.13 -1.72 0.18 132.00 136.72 3de1 h PRO 228 Ca 0.12 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.19 3de1 h PRO 228 Cb 0.49 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 3de1 h PRO 228 CO -0.36 0.00 -0.07 0.45 -0.23 0.00 0.00 178.00 177.79 3de1 h HIS 229 N 0.00 0.51 -0.38 1.56 3.86 -1.43 -0.40 115.15 118.87 3de1 h HIS 229 Ca 0.00 -0.12 -0.10 0.00 -1.16 0.00 0.00 60.37 58.99 3de1 h HIS 229 Cb 0.19 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 3de1 h HIS 229 CO 0.00 0.70 -0.17 0.28 0.86 0.00 0.00 177.93 179.60 3de1 h VAL 230 N 0.18 1.28 0.07 2.45 2.07 -1.08 0.21 116.25 121.43 3de1 h VAL 230 Ca 0.06 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.29 3de1 h VAL 230 Cb 0.55 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 3de1 h VAL 230 CO 0.03 0.43 -0.06 0.00 0.02 0.00 0.00 177.57 177.98 3de1 h ALA 231 N 0.81 -0.13 -0.86 1.67 0.00 -1.00 -0.10 119.26 119.64 3de1 h ALA 231 Ca 0.09 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.02 3de1 h ALA 231 Cb 0.71 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 3de1 h ALA 231 CO 0.05 -0.58 0.55 0.78 0.00 0.00 0.00 179.25 180.05 3de1 h GLY 232 N -0.15 1.27 1.00 0.00 0.00 -1.08 -1.89 103.07 102.22 3de1 h GLY 232 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.92 3de1 h GLY 232 CO -0.01 0.33 0.41 -2.00 0.00 0.00 0.00 176.54 175.27 3de1 h LEU 233 N 1.05 0.76 -0.44 3.11 5.85 -0.53 -1.40 115.31 123.71 3de1 h LEU 233 Ca 0.35 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 3de1 h LEU 233 Cb 0.06 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 3de1 h LEU 233 CO -0.13 0.57 0.22 0.00 -0.34 0.00 0.00 178.44 178.75 3de1 h ALA 234 N 1.22 0.56 -0.61 1.25 0.00 -0.73 0.53 119.26 121.48 3de1 h ALA 234 Ca 0.23 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3de1 h ALA 234 Cb -0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 3de1 h ALA 234 CO -0.05 0.11 0.38 0.00 0.00 0.00 0.00 179.25 179.69 3de1 h ALA 235 N 1.07 0.79 -0.30 0.00 0.00 -1.06 0.16 119.26 119.91 3de1 h ALA 235 Ca 0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3de1 h ALA 235 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3de1 h ALA 235 CO -0.02 0.13 0.18 -0.92 0.00 0.00 0.00 179.25 178.62 3de1 h TYR 236 N 0.75 0.40 -0.05 0.00 3.20 -0.97 -1.88 116.97 118.42 3de1 h TYR 236 Ca 0.24 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.01 3de1 h TYR 236 Cb 0.01 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 3de1 h TYR 236 CO -0.05 0.30 -0.45 -0.07 -1.64 0.00 0.00 178.16 176.25 3de1 h LEU 237 N 0.39 0.11 -0.39 2.82 3.38 -0.50 -2.24 115.31 118.88 3de1 h LEU 237 Ca 0.11 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 3de1 h LEU 237 Cb 0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3de1 h LEU 237 CO -0.02 0.55 -0.34 0.24 0.09 0.00 0.00 178.44 178.96 3de1 h MET 238 N 0.09 0.92 -0.04 1.13 2.86 -0.50 -1.60 114.93 117.79 3de1 h MET 238 Ca 0.00 -0.47 -0.08 0.00 -2.06 0.00 0.00 59.70 57.09 3de1 h MET 238 Cb 0.83 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 3de1 h MET 238 CO 0.06 1.12 -0.37 1.79 1.06 0.00 0.00 176.91 180.58 3de1 h THR 239 N 0.74 1.28 0.00 2.22 1.35 -1.18 -1.67 112.91 115.65 3de1 h THR 239 Ca 0.07 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 3de1 h THR 239 Cb 0.93 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 3de1 h THR 239 CO 0.09 0.38 0.00 0.18 -0.25 0.00 0.00 175.52 175.92 3de1 n LEU 240 N -4.09 0.13 0.00 3.87 4.77 -0.86 -4.88 117.00 115.94 3de1 n LEU 240 Ca -0.02 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 3de1 n LEU 240 Cb 0.42 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3de1 n LEU 240 CO 0.40 -0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 3de1 n GLY 241 N 0.38 0.53 0.09 -0.72 0.00 -0.63 -4.93 105.19 99.91 3de1 n GLY 241 Ca 0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 3de1 n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3de1 h LYS 242 N 1.16 0.00 0.00 1.61 1.79 -1.53 -3.48 116.57 116.12 3de1 h LYS 242 Ca 0.00 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.35 3de1 h LYS 242 Cb 0.00 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 3de1 h LYS 242 CO 0.00 0.82 0.03 -2.37 -1.08 0.00 0.00 179.45 176.85 3de1 n THR 243 N -3.49 0.00 -4.32 -0.16 5.66 -1.23 -5.04 114.28 105.69 3de1 n THR 243 Ca -0.00 -0.97 -0.18 0.00 -3.05 0.00 0.00 64.05 59.84 3de1 n THR 243 Cb 0.81 0.71 -0.09 0.00 -1.55 0.00 0.00 70.33 70.21 3de1 n THR 243 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3de1 s THR 244 N -2.56 0.28 0.28 1.09 -4.23 -1.26 -4.50 115.64 104.74 3de1 s THR 244 Ca 0.16 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.65 3de1 s THR 244 Cb -0.02 -2.51 0.19 0.00 1.34 0.00 0.00 72.50 71.50 3de1 s THR 244 CO 0.11 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 176.06 3de1 h ALA 245 N 2.23 1.27 0.00 3.99 0.00 -1.88 -0.57 119.26 124.30 3de1 h ALA 245 Ca -0.33 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 3de1 h ALA 245 Cb 1.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3de1 h ALA 245 CO 0.51 0.54 -0.32 0.00 0.00 0.00 0.00 179.25 179.98 3de1 h ALA 246 N 1.38 0.95 -0.00 0.00 0.00 -1.90 -3.33 119.26 116.36 3de1 h ALA 246 Ca 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3de1 h ALA 246 Cb 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3de1 h ALA 246 CO -0.02 0.39 -0.01 -1.13 0.00 0.00 0.00 179.25 178.48 3de1 n SER 247 N -3.40 1.11 -0.17 0.00 3.41 -1.03 -4.79 113.62 108.75 3de1 n SER 247 Ca 0.00 -1.05 -0.08 0.00 -0.26 0.00 0.00 58.87 57.48 3de1 n SER 247 Cb 0.51 0.11 0.01 0.00 -0.26 0.00 0.00 64.21 64.58 3de1 n SER 247 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3de1 h ALA 248 N 0.52 0.64 0.09 7.33 0.00 -1.21 0.19 119.26 126.81 3de1 h ALA 248 Ca 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.79 3de1 h ALA 248 Cb 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3de1 h ALA 248 CO 0.00 0.22 -0.17 0.00 0.00 0.00 0.00 179.25 179.30 3de1 h ARG 250 N -0.32 0.07 -0.64 0.00 3.08 -1.85 -0.53 114.38 114.19 3de1 h ARG 250 Ca 0.03 -0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.13 3de1 h ARG 250 Cb 0.35 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.32 3de1 h ARG 250 CO -0.10 0.05 0.34 -0.92 -1.07 0.00 0.00 179.97 178.27 3de1 h TYR 251 N 0.08 0.62 -0.38 3.04 3.20 -0.28 0.12 116.97 123.36 3de1 h TYR 251 Ca 0.19 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 3de1 h TYR 251 Cb 0.28 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 3de1 h TYR 251 CO -0.29 0.28 0.09 0.82 -1.64 0.00 0.00 178.16 177.42 3de1 h ILE 252 N 0.62 1.23 -0.21 1.81 2.04 -0.48 -0.84 117.51 121.68 3de1 h ILE 252 Ca 0.29 -0.79 0.02 0.00 1.00 0.00 0.00 64.86 65.38 3de1 h ILE 252 Cb 0.21 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 3de1 h ILE 252 CO -0.19 0.27 0.06 0.00 0.00 0.00 0.00 178.15 178.28 3de1 h ALA 253 N 0.93 0.22 -0.95 1.87 0.00 -0.79 -1.23 119.26 119.33 3de1 h ALA 253 Ca 0.12 0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.20 3de1 h ALA 253 Cb 0.32 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.05 3de1 h ALA 253 CO 0.00 -0.37 0.57 -0.44 0.00 0.00 0.00 179.25 179.01 3de1 h ASP 254 N 0.15 0.78 -0.43 0.00 5.19 -0.47 -2.98 116.42 118.65 3de1 h ASP 254 Ca 0.09 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 3de1 h ASP 254 Cb 0.08 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3de1 h ASP 254 CO -0.11 0.37 0.00 0.35 -3.12 0.00 0.00 179.24 176.73 3de1 n THR 255 N -4.72 0.65 -1.45 0.35 -2.24 -0.35 -5.01 114.28 101.51 3de1 n THR 255 Ca 0.19 -0.82 -0.33 0.00 -2.27 0.00 0.00 64.05 60.81 3de1 n THR 255 Cb 0.41 0.83 0.08 0.00 -2.10 0.00 0.00 70.33 69.56 3de1 n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3de1 s ALA 256 N -1.26 2.19 0.15 6.98 0.00 -0.48 -4.65 121.76 124.68 3de1 s ALA 256 Ca 0.37 0.67 -0.31 0.00 0.00 0.00 0.00 51.96 52.68 3de1 s ALA 256 Cb 0.21 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.84 3de1 s ALA 256 CO 0.28 -1.75 1.54 -0.80 0.00 0.00 0.00 175.76 175.04 3de1 s ASN 257 N -2.43 6.63 -0.06 0.00 0.02 -0.38 -4.83 114.94 113.88 3de1 s ASN 257 Ca 0.70 2.56 0.05 0.00 -1.02 0.00 0.00 52.86 55.15 3de1 s ASN 257 Cb -0.24 -2.59 -0.01 0.00 0.02 0.00 0.00 41.25 38.43 3de1 s ASN 257 CO 0.46 -0.80 -0.24 -0.54 0.02 0.00 0.00 177.10 176.01 3de1 s LYS 258 N 1.18 2.51 -0.11 -0.60 1.02 -1.26 -0.64 119.74 121.84 3de1 s LYS 258 Ca 0.69 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.83 3de1 s LYS 258 Cb -0.42 -2.09 0.00 0.00 -0.52 0.00 0.00 37.83 34.80 3de1 s LYS 258 CO 0.31 0.32 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 3de1 n GLY 259 N 3.08 0.48 0.01 -3.33 0.00 -0.14 -4.93 105.19 100.36 3de1 n GLY 259 Ca -0.18 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 45.69 3de1 n GLY 259 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3de1 n ASP 260 N 0.26 0.62 -4.85 1.61 8.00 -1.26 -4.95 116.55 115.98 3de1 n ASP 260 Ca -0.01 -0.56 -0.33 0.00 0.71 0.00 0.00 54.79 54.59 3de1 n ASP 260 Cb 0.10 1.27 -0.06 0.00 -0.02 0.00 0.00 41.12 42.41 3de1 n ASP 260 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3de1 s LEU 261 N -3.61 4.19 0.26 0.64 1.43 -1.26 -4.90 118.68 115.44 3de1 s LEU 261 Ca 0.02 1.15 0.07 0.00 -1.03 0.00 0.00 54.13 54.34 3de1 s LEU 261 Cb 0.15 -3.72 -0.03 0.00 0.03 0.00 0.00 46.19 42.62 3de1 s LEU 261 CO 0.87 -0.07 0.22 -0.94 0.23 0.00 0.00 176.35 176.67 3de1 s SER 262 N -2.09 5.54 -1.45 2.29 1.04 -0.29 -4.58 113.70 114.17 3de1 s SER 262 Ca 0.47 -0.27 -0.10 0.00 0.48 0.00 0.00 55.95 56.53 3de1 s SER 262 Cb -0.12 -1.36 0.06 0.00 0.10 0.00 0.00 66.02 64.69 3de1 s SER 262 CO 0.19 -0.09 0.75 -3.20 0.98 0.00 0.00 173.24 171.87 3de1 n ASN 263 N -1.23 -4.93 -4.60 7.02 5.15 -1.26 -1.00 115.26 114.40 3de1 n ASN 263 Ca -0.07 -0.52 -0.42 0.00 -0.60 0.00 0.00 54.58 52.97 3de1 n ASN 263 Cb 0.58 -3.98 -0.05 0.00 -0.53 0.00 0.00 39.78 35.80 3de1 n ASN 263 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3de1 s ILE 264 N -3.16 4.78 0.60 -1.44 -1.09 -1.26 -4.63 121.20 115.00 3de1 s ILE 264 Ca 0.49 1.06 -0.19 0.00 -2.23 0.00 0.00 60.65 59.77 3de1 s ILE 264 Cb -0.24 -4.16 -0.03 0.00 -1.58 0.00 0.00 42.46 36.45 3de1 s ILE 264 CO 0.60 -0.31 1.28 -2.84 -1.23 0.00 0.00 174.94 172.44 3de1 s PRO 265 N 2.99 2.86 -0.05 2.79 0.02 -1.26 -4.86 135.00 137.48 3de1 s PRO 265 Ca 0.32 2.02 -0.37 0.00 0.02 0.00 0.00 61.00 62.98 3de1 s PRO 265 Cb -0.14 -1.98 -0.15 0.00 0.02 0.00 0.00 34.50 32.25 3de1 s PRO 265 CO 0.14 -1.35 1.58 0.34 -0.33 0.00 0.00 177.00 177.39 3de1 n PHE 266 N -1.56 1.91 0.00 6.54 7.35 -1.26 -1.72 117.46 128.72 3de1 n PHE 266 Ca 0.14 0.47 0.00 0.00 -0.76 0.00 0.00 57.45 57.30 3de1 n PHE 266 Cb 0.48 -2.45 0.00 0.00 0.35 0.00 0.00 39.48 37.86 3de1 n PHE 266 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3de1 n GLY 267 N 3.46 0.33 3.85 7.13 0.00 -1.26 -5.02 105.19 113.69 3de1 n GLY 267 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 3de1 n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3de1 s THR 268 N -2.00 5.28 0.38 2.61 2.01 -0.70 -4.09 115.64 119.14 3de1 s THR 268 Ca 0.00 0.00 -0.28 0.00 0.31 0.00 0.00 61.69 61.73 3de1 s THR 268 Cb 0.00 -3.35 -0.11 0.00 0.01 0.00 0.00 72.50 69.06 3de1 s THR 268 CO 0.00 0.52 1.47 0.68 -0.69 0.00 0.00 174.62 176.59 3de1 s VAL 269 N -1.11 2.10 -0.96 3.82 -7.23 -1.26 -4.85 120.40 110.91 3de1 s VAL 269 Ca 0.19 0.10 -0.03 0.00 -1.81 0.00 0.00 61.98 60.43 3de1 s VAL 269 Cb -0.12 -3.06 0.26 0.00 0.56 0.00 0.00 36.38 34.02 3de1 s VAL 269 CO 0.09 0.02 1.05 -3.20 -0.31 0.00 0.00 175.10 172.75 3de1 n ASN 270 N 0.41 5.06 -3.84 4.85 4.05 -1.26 -4.92 115.26 119.60 3de1 n ASN 270 Ca 0.01 -3.25 -0.17 0.00 0.45 0.00 0.00 54.58 51.63 3de1 n ASN 270 Cb 0.40 -1.12 -0.16 0.00 1.23 0.00 0.00 39.78 40.13 3de1 n ASN 270 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3de1 s LEU 271 N -1.95 1.32 -0.14 1.20 1.43 -1.26 -0.97 118.68 118.30 3de1 s LEU 271 Ca 0.31 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 3de1 s LEU 271 Cb -0.01 -0.24 0.01 0.00 0.03 0.00 0.00 46.19 45.98 3de1 s LEU 271 CO -0.03 -0.07 -0.20 -0.22 0.23 0.00 0.00 176.35 176.05 3de1 s LEU 272 N 0.83 2.20 0.31 1.79 2.96 0.19 -1.24 118.68 125.72 3de1 s LEU 272 Ca -0.09 -0.57 -0.29 0.00 -0.22 0.00 0.00 54.13 52.97 3de1 s LEU 272 Cb -0.12 -1.48 -0.13 0.00 0.50 0.00 0.00 46.19 44.97 3de1 s LEU 272 CO -0.01 0.08 1.25 0.00 -1.32 0.00 0.00 176.35 176.35 3de1 n ALA 273 N 4.06 0.90 -3.62 5.97 0.00 -0.08 -1.25 120.51 126.49 3de1 n ALA 273 Ca -0.20 0.38 -0.10 0.00 0.00 0.00 0.00 53.44 53.52 3de1 n ALA 273 Cb 0.52 -2.20 -0.09 0.00 0.00 0.00 0.00 19.45 17.67 3de1 n ALA 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3de1 s TYR 274 N -0.86 -0.73 -1.44 0.00 5.04 -1.26 -4.50 117.35 113.60 3de1 s TYR 274 Ca 0.59 1.55 0.28 0.00 -2.44 0.00 0.00 57.07 57.05 3de1 s TYR 274 Cb -0.62 0.36 1.02 0.00 0.35 0.00 0.00 41.96 43.07 3de1 s TYR 274 CO 0.59 -0.38 1.74 0.27 -1.34 0.00 0.00 175.55 176.43 3de1 n ASN 275 N 3.96 0.49 -2.79 4.32 2.04 0.65 -4.68 115.26 119.24 3de1 n ASN 275 Ca -0.20 -0.40 -0.17 0.00 -0.44 0.00 0.00 54.58 53.37 3de1 n ASN 275 Cb 0.57 -0.04 -0.00 0.00 -2.53 0.00 0.00 39.78 37.77 3de1 n ASN 275 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 3de1 n ASN 276 N -1.09 -4.07 -4.70 0.53 3.02 -1.26 -4.89 115.26 102.80 3de1 n ASN 276 Ca 0.11 -0.04 -0.42 0.00 -0.03 0.00 0.00 54.58 54.20 3de1 n ASN 276 Cb 0.31 -3.41 -0.03 0.00 -0.61 0.00 0.00 39.78 36.04 3de1 n ASN 276 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3de1 s TYR 277 N -2.77 3.53 -0.45 3.10 5.04 -1.26 -5.01 117.35 119.53 3de1 s TYR 277 Ca 0.16 1.57 -0.13 0.00 -2.44 0.00 0.00 57.07 56.23 3de1 s TYR 277 Cb -0.08 -3.21 0.08 0.00 0.35 0.00 0.00 41.96 39.10 3de1 s TYR 277 CO 0.19 -0.34 0.33 -0.65 -1.34 0.00 0.00 175.55 173.75 3de1 s GLN 278 N 1.59 2.81 0.00 4.97 1.11 -1.26 -4.99 119.66 123.89 3de1 s GLN 278 Ca 0.51 -1.40 0.02 0.00 0.01 0.00 0.00 55.36 54.50 3de1 s GLN 278 Cb -0.21 -3.97 0.11 0.00 -1.01 0.00 0.00 33.01 27.93 3de1 s GLN 278 CO 0.23 -0.99 0.60 0.00 0.01 0.00 0.00 175.29 175.14