#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i30 s ALA 2 N 0.00 3.26 -0.36 0.00 0.00 -1.26 -1.77 121.76 121.63 3i30 s ALA 2 Ca 0.00 -0.78 -0.06 0.00 0.00 0.00 0.00 51.96 51.13 3i30 s ALA 2 Cb 0.00 -1.80 0.06 0.00 0.00 0.00 0.00 23.12 21.38 3i30 s ALA 2 CO 0.00 0.18 0.13 -1.14 0.00 0.00 0.00 175.76 174.93 3i30 s GLN 3 N 0.39 2.49 0.59 0.00 0.74 0.37 -4.97 119.66 119.27 3i30 s GLN 3 Ca 0.01 -1.35 -0.15 0.00 0.05 0.00 0.00 55.36 53.92 3i30 s GLN 3 Cb -0.13 -3.50 -0.04 0.00 1.10 0.00 0.00 33.01 30.44 3i30 s GLN 3 CO 0.01 -0.78 1.04 0.95 -0.55 0.00 0.00 175.29 175.96 3i30 s THR 4 N 1.34 4.08 -1.55 -0.34 -4.23 -1.26 -1.38 115.64 112.30 3i30 s THR 4 Ca 0.00 0.93 -0.12 0.00 -1.18 0.00 0.00 61.69 61.32 3i30 s THR 4 Cb -0.21 -3.50 0.09 0.00 1.34 0.00 0.00 72.50 70.22 3i30 s THR 4 CO 0.01 -0.64 0.77 0.59 -0.54 0.00 0.00 174.62 174.81 3i30 n ASN 5 N -2.11 -3.03 -4.82 3.99 3.02 -0.89 -4.94 115.26 106.48 3i30 n ASN 5 Ca 0.08 -0.91 -0.32 0.00 -0.03 0.00 0.00 54.58 53.40 3i30 n ASN 5 Cb 0.53 -3.32 0.03 0.00 -0.61 0.00 0.00 39.78 36.41 3i30 n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3i30 s ALA 6 N -3.46 2.76 0.47 5.41 0.00 0.10 -5.00 121.76 122.04 3i30 s ALA 6 Ca 0.50 0.16 -0.23 0.00 0.00 0.00 0.00 51.96 52.39 3i30 s ALA 6 Cb -0.26 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 3i30 s ALA 6 CO 0.88 -0.99 1.01 -2.30 0.00 0.00 0.00 175.76 174.35 3i30 n PRO 7 N -2.69 1.27 -0.17 0.00 -0.02 -1.26 -4.76 135.00 127.37 3i30 n PRO 7 Ca 0.08 0.46 0.13 0.00 -2.02 0.00 0.00 63.50 62.14 3i30 n PRO 7 Cb 0.53 -2.09 0.46 0.00 -0.02 0.00 0.00 33.50 32.38 3i30 n PRO 7 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3i30 h TRP 8 N 1.30 0.58 -0.53 6.00 5.08 -1.90 -1.83 115.95 124.65 3i30 h TRP 8 Ca -0.46 0.02 -0.09 0.00 1.08 0.00 0.00 58.89 59.44 3i30 h TRP 8 Cb 1.34 -0.19 -0.02 0.00 -3.00 0.00 0.00 29.16 27.30 3i30 h TRP 8 CO 0.42 0.25 -0.04 0.78 -1.28 0.00 0.00 178.44 178.57 3i30 h GLY 9 N 0.52 1.01 0.84 11.11 0.00 -1.92 0.13 103.07 114.76 3i30 h GLY 9 Ca 0.36 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 3i30 h GLY 9 CO -0.12 0.68 0.03 1.41 0.00 0.00 0.00 176.54 178.53 3i30 h LEU 10 N 0.85 0.32 -1.20 3.11 3.38 -1.69 -1.82 115.31 118.26 3i30 h LEU 10 Ca 0.15 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.91 3i30 h LEU 10 Cb 0.55 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 3i30 h LEU 10 CO 0.03 0.50 0.56 0.00 0.09 0.00 0.00 178.44 179.62 3i30 h ALA 11 N 0.83 1.52 -0.61 1.53 0.00 -1.18 -2.60 119.26 118.75 3i30 h ALA 11 Ca 0.06 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 3i30 h ALA 11 Cb 0.32 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3i30 h ALA 11 CO 0.00 0.38 0.11 -0.09 0.00 0.00 0.00 179.25 179.65 3i30 h ARG 12 N 1.01 1.00 0.00 0.00 9.65 -0.41 -2.82 114.38 122.81 3i30 h ARG 12 Ca 0.35 -0.26 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 3i30 h ARG 12 Cb 0.12 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 3i30 h ARG 12 CO -0.12 0.93 0.00 0.82 2.80 0.00 0.00 179.97 184.41 3i30 h ILE 13 N 0.91 0.00 -0.28 1.20 2.04 -0.93 -2.28 117.51 118.16 3i30 h ILE 13 Ca 0.19 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 3i30 h ILE 13 Cb 0.41 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 3i30 h ILE 13 CO 0.01 0.00 -0.00 -1.54 0.00 0.00 0.00 178.15 176.62 3i30 n SER 14 N -2.91 3.56 -4.16 1.72 3.41 -1.08 -0.20 113.62 113.97 3i30 n SER 14 Ca -0.00 -3.17 -0.22 0.00 -0.26 0.00 0.00 58.87 55.22 3i30 n SER 14 Cb 0.21 -0.56 -0.14 0.00 -0.26 0.00 0.00 64.21 63.46 3i30 n SER 14 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3i30 s SER 15 N -2.08 1.86 0.00 4.04 0.15 -0.86 -4.77 113.70 112.04 3i30 s SER 15 Ca 0.43 -0.44 0.30 0.00 0.70 0.00 0.00 55.95 56.93 3i30 s SER 15 Cb 0.35 -0.14 1.45 0.00 -1.71 0.00 0.00 66.02 65.98 3i30 s SER 15 CO 0.07 0.09 2.01 0.35 1.20 0.00 0.00 173.24 176.95 3i30 n THR 16 N 2.02 0.00 -3.98 6.45 -2.24 -1.26 -4.87 114.28 110.39 3i30 n THR 16 Ca -0.17 -0.02 -0.09 0.00 -2.27 0.00 0.00 64.05 61.50 3i30 n THR 16 Cb 0.54 -0.38 -0.11 0.00 -2.10 0.00 0.00 70.33 68.28 3i30 n THR 16 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3i30 s SER 17 N -2.51 0.28 0.90 3.42 0.01 -1.26 -5.12 113.70 109.41 3i30 s SER 17 Ca 0.30 -0.48 -0.12 0.00 1.31 0.00 0.00 55.95 56.96 3i30 s SER 17 Cb 0.20 0.09 0.13 0.00 0.21 0.00 0.00 66.02 66.65 3i30 s SER 17 CO 0.46 -0.28 1.11 -2.16 0.41 0.00 0.00 173.24 172.78 3i30 s PRO 18 N -1.40 1.25 0.00 12.44 0.04 -1.26 -4.46 135.00 141.61 3i30 s PRO 18 Ca -0.15 0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.42 3i30 s PRO 18 Cb -0.10 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.61 3i30 s PRO 18 CO -0.01 -2.17 0.00 0.41 0.04 0.00 0.00 177.00 175.27 3i30 n GLY 19 N -1.73 0.67 3.66 0.56 0.00 -1.26 -5.07 105.19 102.01 3i30 n GLY 19 Ca 0.06 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 3i30 n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i30 s THR 20 N -2.00 2.25 -0.00 2.61 -4.23 -1.26 -5.07 115.64 107.93 3i30 s THR 20 Ca 0.00 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 3i30 s THR 20 Cb 0.00 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.91 3i30 s THR 20 CO 0.00 -0.06 0.66 -1.20 -0.54 0.00 0.00 174.62 173.49 3i30 n SER 21 N -1.04 0.60 -4.39 3.99 7.64 -1.26 -4.72 113.62 114.43 3i30 n SER 21 Ca -0.03 -1.34 -0.33 0.00 1.01 0.00 0.00 58.87 58.18 3i30 n SER 21 Cb 0.65 -0.01 -0.14 0.00 -1.01 0.00 0.00 64.21 63.70 3i30 n SER 21 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3i30 s THR 22 N -0.32 3.17 -0.21 0.44 2.01 -1.26 -0.73 115.64 118.74 3i30 s THR 22 Ca 0.00 -0.62 -0.16 0.00 0.31 0.00 0.00 61.69 61.22 3i30 s THR 22 Cb 0.00 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 3i30 s THR 22 CO 0.00 0.52 0.39 -0.47 -0.69 0.00 0.00 174.62 174.38 3i30 s TYR 23 N 0.28 3.36 -0.12 4.92 5.04 -0.48 -4.50 117.35 125.85 3i30 s TYR 23 Ca -0.09 0.59 -0.01 0.00 -2.44 0.00 0.00 57.07 55.12 3i30 s TYR 23 Cb -0.15 -2.53 -0.02 0.00 0.35 0.00 0.00 41.96 39.60 3i30 s TYR 23 CO 0.05 -0.04 -0.09 0.71 -1.34 0.00 0.00 175.55 174.85 3i30 s TYR 24 N 1.41 2.91 0.01 4.97 1.51 -1.26 -0.48 117.35 126.41 3i30 s TYR 24 Ca 0.18 -0.36 -0.26 0.00 -1.01 0.00 0.00 57.07 55.62 3i30 s TYR 24 Cb -0.15 -1.85 0.06 0.00 -0.11 0.00 0.00 41.96 39.92 3i30 s TYR 24 CO 0.08 -0.02 0.60 1.52 -1.11 0.00 0.00 175.55 176.62 3i30 s TYR 25 N 0.06 -0.54 0.27 2.71 1.13 -0.73 -4.74 117.35 115.52 3i30 s TYR 25 Ca -0.03 0.77 -0.30 0.00 -1.41 0.00 0.00 57.07 56.10 3i30 s TYR 25 Cb -0.14 0.39 -0.10 0.00 -1.10 0.00 0.00 41.96 41.01 3i30 s TYR 25 CO 0.04 -0.64 1.42 0.34 -2.51 0.00 0.00 175.55 174.20 3i30 s ASP 26 N -1.64 6.64 0.51 -0.18 2.15 -1.26 -0.63 116.67 122.27 3i30 s ASP 26 Ca -0.08 2.71 0.35 0.00 0.43 0.00 0.00 52.55 55.96 3i30 s ASP 26 Cb -0.01 -2.63 1.76 0.00 -0.30 0.00 0.00 42.92 41.74 3i30 s ASP 26 CO 0.03 -0.69 2.05 -0.33 -0.17 0.00 0.00 175.17 176.06 3i30 h GLU 27 N 4.58 0.00 -0.76 4.34 4.39 -2.01 -1.76 114.58 123.36 3i30 h GLU 27 Ca -0.47 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.32 3i30 h GLU 27 Cb 1.22 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.82 3i30 h GLU 27 CO 0.75 0.00 0.50 0.66 -1.16 0.00 0.00 179.01 179.75 3i30 h SER 28 N 0.00 0.64 -4.72 1.42 4.64 -1.99 -3.46 113.55 110.08 3i30 h SER 28 Ca 0.00 0.01 -0.38 0.00 -0.47 0.00 0.00 61.79 60.95 3i30 h SER 28 Cb 0.13 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3i30 h SER 28 CO 0.00 0.39 -0.56 0.00 -0.87 0.00 0.00 176.83 175.79 3i30 n ALA 29 N -2.45 -0.97 -1.01 5.18 0.00 -0.66 -0.95 120.51 119.64 3i30 n ALA 29 Ca 0.12 0.19 -0.00 0.00 0.00 0.00 0.00 53.44 53.75 3i30 n ALA 29 Cb 0.30 -3.16 -0.00 0.00 0.00 0.00 0.00 19.45 16.59 3i30 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i30 n GLY 30 N -1.30 0.45 3.72 0.00 0.00 -1.26 -0.23 105.19 106.57 3i30 n GLY 30 Ca -0.09 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 3i30 n GLY 30 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3i30 n GLN 31 N -2.46 2.50 -0.35 1.61 7.27 -0.13 -1.83 117.38 123.98 3i30 n GLN 31 Ca -0.00 0.89 0.00 0.00 0.07 0.00 0.00 57.00 57.96 3i30 n GLN 31 Cb 0.08 -2.64 0.00 0.00 2.41 0.00 0.00 30.24 30.10 3i30 n GLN 31 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3i30 n GLY 32 N 2.19 1.23 4.00 1.69 0.00 -1.26 -4.80 105.19 108.24 3i30 n GLY 32 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 3i30 n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i30 s SER 33 N -3.09 5.71 0.01 1.61 1.04 -0.76 -0.86 113.70 117.35 3i30 s SER 33 Ca 0.00 -0.38 0.01 0.00 0.48 0.00 0.00 55.95 56.06 3i30 s SER 33 Cb 0.00 -0.78 -0.01 0.00 0.10 0.00 0.00 66.02 65.33 3i30 s SER 33 CO 0.00 -0.69 -0.04 0.00 0.98 0.00 0.00 173.24 173.49 3i30 s VAL 35 N -0.45 1.19 -0.04 0.00 1.01 0.14 -0.99 120.40 121.26 3i30 s VAL 35 Ca -0.02 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.29 3i30 s VAL 35 Cb -0.04 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 3i30 s VAL 35 CO -0.00 0.38 0.65 -0.31 0.00 0.00 0.00 175.10 175.83 3i30 s TYR 36 N 1.24 3.62 -0.34 5.22 1.51 0.34 -1.17 117.35 127.77 3i30 s TYR 36 Ca -0.03 1.23 -0.05 0.00 -1.01 0.00 0.00 57.07 57.21 3i30 s TYR 36 Cb -0.14 -2.72 0.05 0.00 -0.11 0.00 0.00 41.96 39.04 3i30 s TYR 36 CO -0.04 0.20 0.09 0.08 -1.11 0.00 0.00 175.55 174.77 3i30 s VAL 37 N 0.37 3.49 -0.48 0.71 1.01 0.14 -0.30 120.40 125.34 3i30 s VAL 37 Ca 0.34 -1.32 -0.15 0.00 0.00 0.00 0.00 61.98 60.85 3i30 s VAL 37 Cb -0.18 -3.03 0.08 0.00 0.00 0.00 0.00 36.38 33.25 3i30 s VAL 37 CO 0.18 -0.22 0.41 -0.63 0.00 0.00 0.00 175.10 174.83 3i30 s ILE 38 N 1.33 5.22 0.00 2.22 1.01 -0.81 -1.72 121.20 128.45 3i30 s ILE 38 Ca -0.02 -1.12 0.00 0.00 0.00 0.00 0.00 60.65 59.51 3i30 s ILE 38 Cb -0.20 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.13 3i30 s ILE 38 CO 0.01 -0.61 0.00 -0.67 0.00 0.00 0.00 174.94 173.67 3i30 n ASP 39 N 5.20 1.02 -0.24 3.58 -0.08 -0.41 -4.23 116.55 121.40 3i30 n ASP 39 Ca -0.13 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.25 3i30 n ASP 39 Cb 0.43 0.00 0.45 0.00 2.34 0.00 0.00 41.12 44.34 3i30 n ASP 39 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3i30 n THR 40 N 0.00 0.09 0.00 5.18 -2.24 -1.26 -1.42 114.28 114.63 3i30 n THR 40 Ca 0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 3i30 n THR 40 Cb 0.00 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3i30 n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i30 n GLY 41 N 0.92 -1.38 2.78 3.38 0.00 -1.26 -4.01 105.19 105.62 3i30 n GLY 41 Ca 0.14 -2.22 -0.15 0.00 0.00 0.00 0.00 46.02 43.79 3i30 n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i30 s ILE 42 N -0.74 -0.04 -1.03 -0.61 1.01 -1.26 -2.77 121.20 115.75 3i30 s ILE 42 Ca 0.00 0.20 -0.23 0.00 0.00 0.00 0.00 60.65 60.62 3i30 s ILE 42 Cb 0.00 -0.10 0.02 0.00 0.01 0.00 0.00 42.46 42.39 3i30 s ILE 42 CO 0.00 0.09 1.65 -0.70 0.00 0.00 0.00 174.94 175.98 3i30 s GLU 43 N 1.04 3.30 0.53 2.79 2.12 -1.26 -4.61 118.70 122.61 3i30 s GLU 43 Ca -0.09 -1.01 0.24 0.00 0.36 0.00 0.00 54.97 54.47 3i30 s GLU 43 Cb -0.13 -5.30 1.46 0.00 0.26 0.00 0.00 34.13 30.43 3i30 s GLU 43 CO -0.03 -2.64 2.13 0.00 -0.54 0.00 0.00 175.26 174.19 3i30 h ALA 44 N 9.92 1.56 0.00 6.30 0.00 -1.96 -1.87 119.26 133.20 3i30 h ALA 44 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3i30 h ALA 44 Cb 0.99 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3i30 h ALA 44 CO 1.36 0.09 0.00 -1.13 0.00 0.00 0.00 179.25 179.57 3i30 n SER 45 N -3.99 0.00 -4.69 0.00 3.41 -1.26 -4.63 113.62 102.47 3i30 n SER 45 Ca -0.03 0.35 -0.43 0.00 -0.26 0.00 0.00 58.87 58.51 3i30 n SER 45 Cb 0.16 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.64 3i30 n SER 45 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3i30 n HIS 46 N -1.44 2.58 -0.15 7.33 -0.00 -0.71 -4.84 115.22 118.00 3i30 n HIS 46 Ca 0.06 -0.07 0.28 0.00 0.46 0.00 0.00 57.72 58.45 3i30 n HIS 46 Cb 0.21 -2.70 0.72 0.00 -0.12 0.00 0.00 29.99 28.11 3i30 n HIS 46 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3i30 h PRO 47 N 8.08 0.00 0.00 1.57 0.11 -1.91 -0.73 132.00 139.11 3i30 h PRO 47 Ca -0.46 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 3i30 h PRO 47 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 3i30 h PRO 47 CO 0.94 0.00 -0.01 0.93 -0.21 0.00 0.00 178.00 179.66 3i30 h GLU 48 N 0.00 0.00 0.00 1.05 4.39 -1.95 -2.33 114.58 115.74 3i30 h GLU 48 Ca 0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.10 3i30 h GLU 48 Cb 1.63 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.28 3i30 h GLU 48 CO -0.00 0.01 -0.78 1.19 -1.16 0.00 0.00 179.01 178.26 3i30 n PHE 49 N -3.20 0.47 -2.49 4.33 3.72 -0.28 -1.16 117.46 118.86 3i30 n PHE 49 Ca -0.02 0.14 -0.18 0.00 -0.05 0.00 0.00 57.45 57.34 3i30 n PHE 49 Cb 0.11 -0.59 -0.01 0.00 -0.94 0.00 0.00 39.48 38.05 3i30 n PHE 49 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3i30 n GLU 50 N -2.08 -2.16 -0.96 -1.08 1.02 -0.88 -0.69 120.64 113.80 3i30 n GLU 50 Ca 0.03 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 58.00 3i30 n GLU 50 Cb 0.44 -5.49 0.00 0.00 -0.02 0.00 0.00 31.44 26.38 3i30 n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3i30 n GLY 51 N -0.97 0.92 0.24 0.62 0.00 -1.26 -4.89 105.19 99.84 3i30 n GLY 51 Ca -0.19 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.96 3i30 n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i30 n ARG 52 N -2.14 0.98 -4.17 1.61 1.74 0.13 -4.86 116.66 109.95 3i30 n ARG 52 Ca 0.00 -0.48 -0.31 0.00 -0.77 0.00 0.00 57.85 56.29 3i30 n ARG 52 Cb 0.00 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 29.87 3i30 n ARG 52 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3i30 s ALA 53 N -2.35 3.27 -0.11 7.54 0.00 -1.26 -0.64 121.76 128.21 3i30 s ALA 53 Ca 0.30 -1.09 -0.25 0.00 0.00 0.00 0.00 51.96 50.93 3i30 s ALA 53 Cb 0.20 -1.21 0.06 0.00 0.00 0.00 0.00 23.12 22.17 3i30 s ALA 53 CO 0.46 0.69 0.59 -1.14 0.00 0.00 0.00 175.76 176.36 3i30 s GLN 54 N -2.14 0.86 0.05 0.00 0.74 -0.61 -4.81 119.66 113.76 3i30 s GLN 54 Ca 0.24 0.41 -0.30 0.00 0.05 0.00 0.00 55.36 55.76 3i30 s GLN 54 Cb -0.12 0.41 -0.04 0.00 1.10 0.00 0.00 33.01 34.36 3i30 s GLN 54 CO 0.16 -0.21 0.98 -1.64 -0.55 0.00 0.00 175.29 174.03 3i30 s MET 55 N -0.64 4.61 -0.00 1.67 -1.94 -1.26 -0.63 119.30 121.11 3i30 s MET 55 Ca -0.07 1.45 0.05 0.00 -1.71 0.00 0.00 55.69 55.40 3i30 s MET 55 Cb -0.03 -3.42 -0.06 0.00 2.01 0.00 0.00 34.83 33.33 3i30 s MET 55 CO 0.06 0.06 0.16 1.33 -0.01 0.00 0.00 175.02 176.61 3i30 n VAL 56 N 3.42 0.00 -3.62 -6.03 0.24 -0.17 -4.85 118.33 107.31 3i30 n VAL 56 Ca 0.04 -0.26 -0.13 0.00 -2.04 0.00 0.00 64.34 61.95 3i30 n VAL 56 Cb 0.50 0.72 -0.07 0.00 -1.47 0.00 0.00 33.84 33.52 3i30 n VAL 56 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3i30 s LYS 57 N -1.85 0.76 0.04 7.34 2.47 -1.13 -5.04 119.74 122.34 3i30 s LYS 57 Ca 0.00 0.79 -0.01 0.00 -1.56 0.00 0.00 55.97 55.19 3i30 s LYS 57 Cb 0.03 0.37 -0.03 0.00 -1.46 0.00 0.00 37.83 36.74 3i30 s LYS 57 CO 0.20 -0.11 -0.02 -0.08 0.16 0.00 0.00 175.35 175.50 3i30 s THR 58 N 0.14 0.17 -0.76 3.43 -1.32 -1.26 -0.76 115.64 115.29 3i30 s THR 58 Ca -0.00 -1.41 0.09 0.00 -1.21 0.00 0.00 61.69 59.16 3i30 s THR 58 Cb -0.04 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 70.20 3i30 s THR 58 CO -0.00 -0.78 1.20 -1.22 -2.21 0.00 0.00 174.62 171.62 3i30 n TYR 59 N 0.72 0.37 -4.54 9.09 4.01 -1.07 -4.96 117.16 120.78 3i30 n TYR 59 Ca -0.18 -0.49 -0.24 0.00 -0.16 0.00 0.00 57.90 56.82 3i30 n TYR 59 Cb 0.59 -0.03 -0.06 0.00 -0.31 0.00 0.00 39.34 39.53 3i30 n TYR 59 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3i30 n TYR 60 N 0.33 0.63 0.45 -0.72 4.01 -1.26 -5.03 117.16 115.57 3i30 n TYR 60 Ca 0.09 -2.10 0.12 0.00 -0.16 0.00 0.00 57.90 55.85 3i30 n TYR 60 Cb 0.39 -0.17 0.46 0.00 -0.31 0.00 0.00 39.34 39.72 3i30 n TYR 60 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3i30 n TYR 61 N -0.93 0.73 -3.99 -0.72 4.02 -1.26 -4.68 117.16 110.33 3i30 n TYR 61 Ca -0.12 0.27 -0.08 0.00 -0.01 0.00 0.00 57.90 57.96 3i30 n TYR 61 Cb 0.52 -0.94 -0.09 0.00 -0.02 0.00 0.00 39.34 38.80 3i30 n TYR 61 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3i30 s SER 62 N -4.13 0.31 0.00 7.72 0.15 -1.26 -5.02 113.70 111.47 3i30 s SER 62 Ca 0.06 -0.79 0.26 0.00 0.70 0.00 0.00 55.95 56.17 3i30 s SER 62 Cb 0.10 0.24 0.60 0.00 -1.71 0.00 0.00 66.02 65.25 3i30 s SER 62 CO 0.41 -0.61 1.48 -1.54 1.20 0.00 0.00 173.24 174.18 3i30 n SER 63 N 0.26 1.82 -4.76 5.45 3.41 -1.26 -4.80 113.62 113.74 3i30 n SER 63 Ca -0.16 -1.47 -0.41 0.00 -0.26 0.00 0.00 58.87 56.58 3i30 n SER 63 Cb 0.61 0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.65 3i30 n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i30 s ARG 64 N -2.21 4.33 -0.75 4.33 3.03 -1.26 -4.55 118.95 121.88 3i30 s ARG 64 Ca 0.29 2.23 -0.27 0.00 2.03 0.00 0.00 55.73 60.01 3i30 s ARG 64 Cb 0.20 -3.09 0.03 0.00 -1.03 0.00 0.00 34.95 31.06 3i30 s ARG 64 CO 0.41 -0.26 1.28 0.34 -1.13 0.00 0.00 175.30 175.95 3i30 s ASP 65 N -0.19 6.17 -0.01 -2.89 2.15 -1.26 -4.83 116.67 115.81 3i30 s ASP 65 Ca 0.52 -0.49 0.15 0.00 0.43 0.00 0.00 52.55 53.17 3i30 s ASP 65 Cb -0.40 -2.56 0.45 0.00 -0.30 0.00 0.00 42.92 40.11 3i30 s ASP 65 CO 0.49 -1.83 1.37 0.61 -0.17 0.00 0.00 175.17 175.64 3i30 n GLY 66 N 5.43 1.39 0.62 2.66 0.00 -1.26 -4.44 105.19 109.59 3i30 n GLY 66 Ca 0.04 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.44 3i30 n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3i30 n ASN 67 N 0.93 1.26 0.00 1.61 2.85 -1.26 -4.91 115.26 115.75 3i30 n ASN 67 Ca 0.17 0.20 0.00 0.00 -0.11 0.00 0.00 54.58 54.84 3i30 n ASN 67 Cb 0.44 -0.46 0.00 0.00 1.24 0.00 0.00 39.78 41.00 3i30 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3i30 n GLY 68 N 2.46 0.65 0.13 8.20 0.00 -1.26 -4.88 105.19 110.50 3i30 n GLY 68 Ca -0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 3i30 n GLY 68 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3i30 h HIS 69 N 0.00 0.05 -0.77 1.61 6.17 -1.94 0.12 115.15 120.39 3i30 h HIS 69 Ca 0.00 0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.06 3i30 h HIS 69 Cb 0.00 0.02 -0.04 0.00 2.52 0.00 0.00 27.41 29.91 3i30 h HIS 69 CO 0.00 -0.00 0.34 0.78 0.71 0.00 0.00 177.93 179.76 3i30 h GLY 70 N 0.13 1.20 1.14 5.26 0.00 -1.89 -1.24 103.07 107.68 3i30 h GLY 70 Ca 0.13 -0.61 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 3i30 h GLY 70 CO -0.20 0.58 0.14 -0.84 0.00 0.00 0.00 176.54 176.22 3i30 h THR 71 N 1.11 1.26 -0.02 4.70 2.02 -1.21 -0.24 112.91 120.52 3i30 h THR 71 Ca 0.26 -0.97 -0.00 0.00 0.77 0.00 0.00 66.41 66.47 3i30 h THR 71 Cb 0.15 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 3i30 h THR 71 CO -0.03 0.37 0.01 -0.74 0.37 0.00 0.00 175.52 175.50 3i30 h HIS 72 N 1.00 0.03 -0.41 3.16 6.17 -0.53 -0.85 115.15 123.72 3i30 h HIS 72 Ca 0.21 -0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.30 3i30 h HIS 72 Cb 0.39 -0.01 -0.03 0.00 2.52 0.00 0.00 27.41 30.28 3i30 h HIS 72 CO 0.03 0.22 0.24 0.00 0.71 0.00 0.00 177.93 179.12 3i30 h ALA 74 N 1.18 1.48 -0.75 0.00 0.00 -0.96 -1.64 119.26 118.58 3i30 h ALA 74 Ca 0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3i30 h ALA 74 Cb 0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 3i30 h ALA 74 CO -0.07 0.43 0.35 0.78 0.00 0.00 0.00 179.25 180.74 3i30 h GLY 75 N 1.04 1.16 1.69 0.00 0.00 -0.43 -0.86 103.07 105.66 3i30 h GLY 75 Ca 0.33 -0.57 -0.13 0.00 0.00 0.00 0.00 47.33 46.96 3i30 h GLY 75 CO -0.10 0.54 -0.49 -0.84 0.00 0.00 0.00 176.54 175.65 3i30 h THR 76 N 1.07 1.34 0.11 4.70 2.02 -0.60 -1.11 112.91 120.44 3i30 h THR 76 Ca 0.26 -1.72 -0.01 0.00 0.77 0.00 0.00 66.41 65.71 3i30 h THR 76 Cb 0.13 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 3i30 h THR 76 CO -0.03 0.52 -0.05 0.58 0.37 0.00 0.00 175.52 176.90 3i30 h VAL 77 N 0.27 1.02 0.00 3.16 2.07 -0.89 -0.94 116.25 120.93 3i30 h VAL 77 Ca 0.01 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.04 3i30 h VAL 77 Cb 0.96 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 3i30 h VAL 77 CO 0.08 0.12 -0.04 0.61 0.02 0.00 0.00 177.57 178.36 3i30 n GLY 78 N -0.53 -0.88 3.77 2.17 0.00 -0.37 -0.84 105.19 108.51 3i30 n GLY 78 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 3i30 n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i30 s SER 79 N -0.08 4.82 0.20 1.61 1.04 -0.46 -4.54 113.70 116.30 3i30 s SER 79 Ca 0.00 1.96 -0.11 0.00 0.48 0.00 0.00 55.95 58.28 3i30 s SER 79 Cb 0.00 -2.54 0.13 0.00 0.10 0.00 0.00 66.02 63.71 3i30 s SER 79 CO 0.00 -1.82 1.87 0.08 0.98 0.00 0.00 173.24 174.35 3i30 h ARG 80 N -0.41 0.91 0.09 4.02 0.11 -1.42 -1.17 114.38 116.52 3i30 h ARG 80 Ca -0.46 -0.05 -0.37 0.00 0.10 0.00 0.00 59.98 59.20 3i30 h ARG 80 Cb 1.24 -0.20 -0.03 0.00 1.11 0.00 0.00 29.97 32.09 3i30 h ARG 80 CO 0.53 0.60 -2.14 2.41 0.10 0.00 0.00 179.97 181.47 3i30 n THR 81 N -4.60 1.69 0.80 0.08 -1.04 -1.26 -4.55 114.28 105.40 3i30 n THR 81 Ca 0.06 -0.62 0.10 0.00 -2.04 0.00 0.00 64.05 61.55 3i30 n THR 81 Cb 0.02 -1.64 0.10 0.00 -1.82 0.00 0.00 70.33 66.98 3i30 n THR 81 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3i30 n TYR 82 N -3.43 0.04 -3.95 -1.42 4.01 -1.24 -4.73 117.16 106.44 3i30 n TYR 82 Ca -0.36 -0.02 -0.30 0.00 -0.16 0.00 0.00 57.90 57.06 3i30 n TYR 82 Cb 1.03 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.01 3i30 n TYR 82 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3i30 s GLY 83 N -1.68 2.04 -0.00 2.72 0.00 -0.44 -4.12 107.32 105.83 3i30 s GLY 83 Ca 0.25 -0.92 -0.22 0.00 0.00 0.00 0.00 44.72 43.82 3i30 s GLY 83 CO 0.26 -0.91 1.19 -2.08 0.00 0.00 0.00 173.10 171.56 3i30 h VAL 84 N 2.04 1.44 -3.48 1.40 2.07 -0.85 -3.41 116.25 115.46 3i30 h VAL 84 Ca -0.46 -1.62 -0.69 0.00 0.82 0.00 0.00 66.70 64.75 3i30 h VAL 84 Cb 1.17 2.32 -0.36 0.00 -1.52 0.00 0.00 31.29 32.89 3i30 h VAL 84 CO 0.72 0.46 -0.36 0.00 0.02 0.00 0.00 177.57 178.41 3i30 s ALA 85 N -3.73 3.67 -1.58 1.67 0.00 -0.02 -4.93 121.76 116.85 3i30 s ALA 85 Ca -0.15 -3.40 0.25 0.00 0.00 0.00 0.00 51.96 48.66 3i30 s ALA 85 Cb 0.03 -2.61 1.32 0.00 0.00 0.00 0.00 23.12 21.85 3i30 s ALA 85 CO 0.75 -2.11 1.84 1.63 0.00 0.00 0.00 175.76 177.87 3i30 n LYS 86 N 3.17 0.47 -0.00 0.00 5.02 -1.01 -2.50 118.16 123.30 3i30 n LYS 86 Ca 0.10 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 3i30 n LYS 86 Cb 0.37 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 3i30 n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3i30 n LYS 87 N -1.21 2.35 -1.28 1.97 4.76 0.67 -4.70 118.16 120.73 3i30 n LYS 87 Ca 0.14 -1.32 -0.31 0.00 -2.87 0.00 0.00 58.31 53.95 3i30 n LYS 87 Cb 0.17 -0.91 0.09 0.00 -1.84 0.00 0.00 35.03 32.54 3i30 n LYS 87 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 3i30 s THR 88 N -0.83 3.34 -0.08 -0.18 -1.32 -1.04 -3.95 115.64 111.58 3i30 s THR 88 Ca 0.01 0.44 -0.16 0.00 -1.21 0.00 0.00 61.69 60.76 3i30 s THR 88 Cb 0.01 -2.94 -0.05 0.00 -1.51 0.00 0.00 72.50 68.01 3i30 s THR 88 CO 0.00 -0.57 0.43 -1.10 -2.21 0.00 0.00 174.62 171.17 3i30 s GLN 89 N -4.92 4.19 -0.14 7.08 -1.52 -0.99 -4.88 119.66 118.48 3i30 s GLN 89 Ca 0.61 0.39 -0.02 0.00 -1.95 0.00 0.00 55.36 54.38 3i30 s GLN 89 Cb -0.17 -3.36 -0.02 0.00 -0.22 0.00 0.00 33.01 29.23 3i30 s GLN 89 CO 0.56 0.35 -0.07 -0.51 -0.25 0.00 0.00 175.29 175.37 3i30 s LEU 90 N 0.03 3.10 -0.16 2.90 1.43 0.19 -0.69 118.68 125.47 3i30 s LEU 90 Ca 0.24 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 3i30 s LEU 90 Cb -0.15 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.35 3i30 s LEU 90 CO 0.10 0.18 -0.19 -0.36 0.23 0.00 0.00 176.35 176.31 3i30 s PHE 91 N 0.30 2.63 -0.10 0.29 0.08 -0.32 -1.57 117.98 119.29 3i30 s PHE 91 Ca -0.05 -1.48 -0.17 0.00 0.12 0.00 0.00 56.93 55.35 3i30 s PHE 91 Cb -0.15 -1.83 -0.05 0.00 -0.57 0.00 0.00 43.02 40.43 3i30 s PHE 91 CO 0.04 -0.73 0.43 0.20 -0.10 0.00 0.00 175.22 175.06 3i30 s GLY 92 N 1.19 2.38 -0.25 4.36 0.00 0.20 -0.68 107.32 114.52 3i30 s GLY 92 Ca 0.02 -0.24 0.01 0.00 0.00 0.00 0.00 44.72 44.51 3i30 s GLY 92 CO -0.09 0.58 -0.05 0.14 0.00 0.00 0.00 173.10 173.68 3i30 s VAL 93 N 0.23 1.65 -0.89 1.40 1.01 -0.70 -1.00 120.40 122.09 3i30 s VAL 93 Ca 0.24 -1.36 -0.20 0.00 0.00 0.00 0.00 61.98 60.66 3i30 s VAL 93 Cb -0.15 -1.92 0.11 0.00 0.00 0.00 0.00 36.38 34.42 3i30 s VAL 93 CO 0.10 -0.14 1.14 -0.75 0.00 0.00 0.00 175.10 175.45 3i30 s LYS 94 N 1.33 3.51 0.01 2.72 2.20 0.07 -1.29 119.74 128.29 3i30 s LYS 94 Ca -0.05 -1.50 0.22 0.00 -0.36 0.00 0.00 55.97 54.28 3i30 s LYS 94 Cb -0.19 -4.85 -0.07 0.00 -1.51 0.00 0.00 37.83 31.21 3i30 s LYS 94 CO -0.07 -1.84 0.95 1.33 -0.36 0.00 0.00 175.35 175.36 3i30 n VAL 95 N 5.76 0.05 -4.57 4.02 0.24 -0.51 -2.59 118.33 120.73 3i30 n VAL 95 Ca 0.20 -0.13 -0.34 0.00 -2.04 0.00 0.00 64.34 62.03 3i30 n VAL 95 Cb 0.49 0.56 -0.11 0.00 -1.47 0.00 0.00 33.84 33.30 3i30 n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3i30 s LEU 96 N -3.44 3.24 0.00 1.34 1.43 -0.67 -4.50 118.68 116.08 3i30 s LEU 96 Ca 0.05 -0.01 -0.15 0.00 -1.03 0.00 0.00 54.13 53.00 3i30 s LEU 96 Cb 0.16 -1.72 0.21 0.00 0.03 0.00 0.00 46.19 44.87 3i30 s LEU 96 CO 0.83 0.35 0.95 -0.90 0.23 0.00 0.00 176.35 177.81 3i30 n ASP 97 N 2.33 -1.01 0.00 2.29 5.68 0.10 -4.33 116.55 121.61 3i30 n ASP 97 Ca -0.18 -1.19 0.10 0.00 -0.50 0.00 0.00 54.79 53.02 3i30 n ASP 97 Cb 0.53 -0.80 0.49 0.00 -1.14 0.00 0.00 41.12 40.20 3i30 n ASP 97 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3i30 n ASP 98 N -4.13 0.00 -0.42 -1.12 8.00 -1.26 -0.79 116.55 116.83 3i30 n ASP 98 Ca 0.13 0.16 0.13 0.00 0.71 0.00 0.00 54.79 55.92 3i30 n ASP 98 Cb 0.46 -0.36 0.42 0.00 -0.02 0.00 0.00 41.12 41.62 3i30 n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3i30 n ASN 99 N -1.36 1.43 0.00 -2.24 5.03 -1.26 -4.21 115.26 112.65 3i30 n ASN 99 Ca 0.08 -1.29 0.00 0.00 0.87 0.00 0.00 54.58 54.24 3i30 n ASN 99 Cb 0.19 0.07 0.00 0.00 -1.02 0.00 0.00 39.78 39.02 3i30 n ASN 99 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3i30 n GLY 100 N 1.26 0.52 3.73 7.41 0.00 0.03 -5.05 105.19 113.08 3i30 n GLY 100 Ca 0.16 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.39 3i30 n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i30 s SER 101 N -2.46 5.15 -0.27 1.61 0.01 -1.26 -4.80 113.70 111.68 3i30 s SER 101 Ca 0.00 -0.23 -0.22 0.00 1.31 0.00 0.00 55.95 56.81 3i30 s SER 101 Cb 0.00 -1.24 0.08 0.00 0.21 0.00 0.00 66.02 65.07 3i30 s SER 101 CO 0.00 0.10 0.73 -0.83 0.41 0.00 0.00 173.24 173.65 3i30 s GLY 102 N -2.86 -0.55 0.39 3.44 0.00 -1.26 0.03 107.32 106.52 3i30 s GLY 102 Ca 0.29 2.19 -0.26 0.00 0.00 0.00 0.00 44.72 46.94 3i30 s GLY 102 CO 0.21 1.97 1.22 1.20 0.00 0.00 0.00 173.10 177.69 3i30 s GLN 103 N 0.77 4.06 0.39 2.90 -0.21 -1.26 -4.88 119.66 121.43 3i30 s GLN 103 Ca -0.03 1.97 0.11 0.00 0.02 0.00 0.00 55.36 57.43 3i30 s GLN 103 Cb -0.05 -2.75 0.89 0.00 1.00 0.00 0.00 33.01 32.10 3i30 s GLN 103 CO -0.06 -0.35 1.92 1.88 -2.12 0.00 0.00 175.29 176.56 3i30 h TYR 104 N 2.75 0.66 -0.59 0.91 0.05 -1.99 -0.99 116.97 117.76 3i30 h TYR 104 Ca -0.49 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.28 3i30 h TYR 104 Cb 1.24 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 38.74 3i30 h TYR 104 CO 0.55 0.28 0.24 1.03 -1.05 0.00 0.00 178.16 179.20 3i30 h SER 105 N 0.59 0.78 -0.21 3.88 0.87 -1.99 0.60 113.55 118.08 3i30 h SER 105 Ca 0.37 -0.10 -0.16 0.00 -1.23 0.00 0.00 61.79 60.67 3i30 h SER 105 Cb 0.62 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 3i30 h SER 105 CO -0.14 0.70 -0.50 0.74 -0.53 0.00 0.00 176.83 177.11 3i30 h THR 106 N 0.85 1.31 -0.62 2.23 2.02 -1.59 -1.77 112.91 115.34 3i30 h THR 106 Ca 0.20 -1.72 0.01 0.00 0.77 0.00 0.00 66.41 65.67 3i30 h THR 106 Cb 0.16 1.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 3i30 h THR 106 CO -0.02 0.54 0.41 0.40 0.37 0.00 0.00 175.52 177.22 3i30 h ILE 107 N 0.41 1.15 -0.34 3.11 2.04 -1.01 -0.66 117.51 122.20 3i30 h ILE 107 Ca -0.00 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 3i30 h ILE 107 Cb 1.11 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 3i30 h ILE 107 CO 0.11 0.15 0.18 0.40 0.00 0.00 0.00 178.15 178.99 3i30 h ILE 108 N 0.83 1.15 -0.91 -0.67 2.04 -0.87 -1.82 117.51 117.25 3i30 h ILE 108 Ca 0.23 -0.39 0.08 0.00 1.00 0.00 0.00 64.86 65.78 3i30 h ILE 108 Cb -0.09 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 36.70 3i30 h ILE 108 CO -0.05 0.15 0.57 0.00 0.00 0.00 0.00 178.15 178.81 3i30 h ALA 109 N 1.04 1.29 -0.87 1.87 0.00 -1.00 -1.47 119.26 120.13 3i30 h ALA 109 Ca 0.12 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3i30 h ALA 109 Cb 0.08 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 3i30 h ALA 109 CO -0.02 0.28 0.44 0.78 0.00 0.00 0.00 179.25 180.73 3i30 h GLY 110 N 1.00 1.33 0.83 0.00 0.00 -0.63 0.69 103.07 106.28 3i30 h GLY 110 Ca 0.41 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 3i30 h GLY 110 CO -0.20 0.61 0.00 -0.33 0.00 0.00 0.00 176.54 176.62 3i30 h MET 111 N 1.23 0.38 -0.28 4.80 2.07 -0.69 -1.81 114.93 120.62 3i30 h MET 111 Ca 0.30 -0.12 -0.04 0.00 -2.07 0.00 0.00 59.70 57.77 3i30 h MET 111 Cb 0.09 -0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 29.77 3i30 h MET 111 CO -0.04 0.57 0.01 -0.44 1.07 0.00 0.00 176.91 178.07 3i30 h ASP 112 N 0.15 0.39 -0.18 1.22 3.32 -1.11 -2.21 116.42 118.00 3i30 h ASP 112 Ca 0.06 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.07 3i30 h ASP 112 Cb 0.39 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 3i30 h ASP 112 CO 0.01 0.45 0.05 0.15 -1.72 0.00 0.00 179.24 178.19 3i30 h PHE 113 N 0.41 0.09 -0.91 4.55 3.04 -0.60 -2.71 116.94 120.81 3i30 h PHE 113 Ca 0.09 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 3i30 h PHE 113 Cb 0.27 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.72 3i30 h PHE 113 CO 0.01 0.04 0.53 0.28 -2.02 0.00 0.00 178.31 177.15 3i30 h VAL 114 N 0.13 1.26 -0.58 1.41 2.07 -0.79 0.41 116.25 120.15 3i30 h VAL 114 Ca 0.08 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 67.03 3i30 h VAL 114 Cb 0.05 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.78 3i30 h VAL 114 CO -0.09 0.28 0.39 0.00 0.02 0.00 0.00 177.57 178.17 3i30 h ALA 115 N 1.32 1.64 0.12 1.67 0.00 -1.16 -2.24 119.26 120.61 3i30 h ALA 115 Ca 0.33 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.95 3i30 h ALA 115 Cb -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3i30 h ALA 115 CO -0.06 0.31 -1.23 1.03 0.00 0.00 0.00 179.25 179.31 3i30 h SER 116 N 0.74 0.41 -0.05 0.00 0.87 -1.11 -3.39 113.55 111.01 3i30 h SER 116 Ca 0.22 -0.88 0.02 0.00 -1.23 0.00 0.00 61.79 59.92 3i30 h SER 116 Cb -0.00 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.82 3i30 h SER 116 CO -0.05 1.55 0.04 -0.78 -0.53 0.00 0.00 176.83 177.06 3i30 h ASP 117 N -0.33 0.00 0.05 6.23 3.58 0.16 -1.18 116.42 124.93 3i30 h ASP 117 Ca -0.26 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.19 3i30 h ASP 117 Cb 1.72 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.77 3i30 h ASP 117 CO 0.09 0.00 -0.01 0.07 -2.88 0.00 0.00 179.24 176.50 3i30 h LYS 118 N 0.00 0.00 0.00 0.28 2.10 -1.60 0.23 116.57 117.57 3i30 h LYS 118 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 3i30 h LYS 118 Cb 0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 3i30 h LYS 118 CO -0.00 0.01 0.00 0.09 -2.00 0.00 0.00 179.45 177.55 3i30 n ASN 119 N -3.61 0.00 -0.95 7.07 5.03 -0.45 -2.20 115.26 120.16 3i30 n ASN 119 Ca -0.03 0.29 0.09 0.00 0.87 0.00 0.00 54.58 55.80 3i30 n ASN 119 Cb 0.10 -0.41 0.21 0.00 -1.02 0.00 0.00 39.78 38.66 3i30 n ASN 119 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3i30 n ASN 120 N -1.41 3.29 -4.36 6.41 3.02 0.79 -5.00 115.26 118.00 3i30 n ASN 120 Ca 0.07 -1.96 -0.21 0.00 -0.03 0.00 0.00 54.58 52.45 3i30 n ASN 120 Cb 0.20 -0.31 -0.11 0.00 -0.61 0.00 0.00 39.78 38.96 3i30 n ASN 120 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3i30 s ARG 121 N -1.06 1.37 -0.47 3.52 1.81 -0.94 -5.11 118.95 118.07 3i30 s ARG 121 Ca 0.34 -1.54 -0.15 0.00 -1.72 0.00 0.00 55.73 52.65 3i30 s ARG 121 Cb 0.18 -1.34 0.08 0.00 -0.45 0.00 0.00 34.95 33.42 3i30 s ARG 121 CO 0.24 0.25 0.40 -0.80 -0.68 0.00 0.00 175.30 174.71 3i30 s ASN 122 N -3.06 6.14 -0.38 0.23 -0.87 -1.26 -4.94 114.94 110.80 3i30 s ASN 122 Ca 0.21 -1.35 0.11 0.00 -1.57 0.00 0.00 52.86 50.26 3i30 s ASN 122 Cb -0.04 -2.18 0.32 0.00 -0.02 0.00 0.00 41.25 39.33 3i30 s ASN 122 CO 0.08 -0.65 0.68 0.00 -2.57 0.00 0.00 177.10 174.63 3i30 h PRO 124 N 3.27 0.00 0.00 0.00 0.13 -1.78 -1.30 132.00 132.31 3i30 h PRO 124 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3i30 h PRO 124 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 3i30 h PRO 124 CO 0.49 0.00 -0.62 1.63 -0.23 0.00 0.00 178.00 179.27 3i30 n LYS 125 N -3.88 0.16 0.00 0.86 4.76 -0.04 -5.02 118.16 115.00 3i30 n LYS 125 Ca -0.03 0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 3i30 n LYS 125 Cb 0.09 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 3i30 n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i30 n GLY 126 N 1.41 3.05 3.10 0.72 0.00 -0.49 -4.37 105.19 108.62 3i30 n GLY 126 Ca 0.04 -1.89 -0.25 0.00 0.00 0.00 0.00 46.02 43.93 3i30 n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i30 s VAL 127 N -2.06 1.28 0.10 1.61 1.01 -1.26 -1.69 120.40 119.39 3i30 s VAL 127 Ca 0.00 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.42 3i30 s VAL 127 Cb 0.00 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 3i30 s VAL 127 CO 0.00 0.37 -0.18 -0.69 0.00 0.00 0.00 175.10 174.60 3i30 s VAL 128 N 0.07 1.50 -0.04 2.92 1.01 -0.16 -1.20 120.40 124.50 3i30 s VAL 128 Ca -0.03 -1.53 0.03 0.00 0.00 0.00 0.00 61.98 60.44 3i30 s VAL 128 Cb -0.11 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.84 3i30 s VAL 128 CO 0.02 -0.18 -0.12 0.00 0.00 0.00 0.00 175.10 174.82 3i30 s ALA 129 N -1.40 1.15 -0.23 5.51 0.00 0.49 -0.50 121.76 126.78 3i30 s ALA 129 Ca 0.05 -0.44 -0.04 0.00 0.00 0.00 0.00 51.96 51.53 3i30 s ALA 129 Cb -0.09 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 3i30 s ALA 129 CO 0.04 0.16 -0.03 0.45 0.00 0.00 0.00 175.76 176.38 3i30 s SER 130 N 0.31 4.39 -0.60 0.00 0.15 0.59 -1.07 113.70 117.49 3i30 s SER 130 Ca -0.07 -0.43 0.02 0.00 0.70 0.00 0.00 55.95 56.16 3i30 s SER 130 Cb -0.12 -1.75 0.15 0.00 -1.71 0.00 0.00 66.02 62.59 3i30 s SER 130 CO 0.02 -0.04 0.37 -0.76 1.20 0.00 0.00 173.24 174.03 3i30 s LEU 131 N 1.48 4.72 -1.27 3.45 1.43 0.03 -1.92 118.68 126.60 3i30 s LEU 131 Ca 0.05 -3.12 -0.07 0.00 -1.03 0.00 0.00 54.13 49.96 3i30 s LEU 131 Cb -0.15 -1.72 0.17 0.00 0.03 0.00 0.00 46.19 44.53 3i30 s LEU 131 CO -0.03 -0.25 2.00 -1.20 0.23 0.00 0.00 176.35 177.11 3i30 n SER 132 N 3.02 6.22 -3.38 2.29 7.64 -1.26 -1.78 113.62 126.37 3i30 n SER 132 Ca 0.09 -3.17 -0.09 0.00 1.01 0.00 0.00 58.87 56.71 3i30 n SER 132 Cb 0.34 -1.41 -0.01 0.00 -1.01 0.00 0.00 64.21 62.13 3i30 n SER 132 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3i30 s LEU 133 N -1.15 0.06 0.00 -3.43 -0.00 -1.26 -4.88 118.68 108.02 3i30 s LEU 133 Ca 0.43 -0.98 0.00 0.00 -0.00 0.00 0.00 54.13 53.58 3i30 s LEU 133 Cb 0.12 2.55 0.00 0.00 -0.00 0.00 0.00 46.19 48.86 3i30 s LEU 133 CO -0.02 -1.48 0.00 0.61 -0.00 0.00 0.00 176.35 175.46 3i30 n GLY 134 N -0.50 2.24 0.00 -3.48 0.00 -1.26 -4.46 105.19 97.74 3i30 n GLY 134 Ca -0.05 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.97 3i30 n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i30 n GLY 135 N -0.89 3.72 3.67 -0.02 0.00 -0.45 -4.99 105.19 106.23 3i30 n GLY 135 Ca 0.00 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 3i30 n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i30 s GLY 136 N 0.00 1.63 0.17 -0.02 0.00 -1.26 -1.02 107.32 106.82 3i30 s GLY 136 Ca 0.00 0.13 -0.34 0.00 0.00 0.00 0.00 44.72 44.51 3i30 s GLY 136 CO 0.00 0.62 1.47 2.98 0.00 0.00 0.00 173.10 178.17 3i30 n TYR 137 N -4.11 2.06 -3.63 1.90 9.36 -0.68 -3.62 117.16 118.44 3i30 n TYR 137 Ca 0.08 0.40 -0.14 0.00 3.32 0.00 0.00 57.90 61.55 3i30 n TYR 137 Cb 0.54 -2.47 -0.13 0.00 -0.63 0.00 0.00 39.34 36.65 3i30 n TYR 137 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3i30 s SER 138 N 0.63 0.50 0.40 2.98 0.15 -1.26 -4.92 113.70 112.18 3i30 s SER 138 Ca 0.77 0.46 0.08 0.00 0.70 0.00 0.00 55.95 57.95 3i30 s SER 138 Cb -0.73 0.66 0.83 0.00 -1.71 0.00 0.00 66.02 65.07 3i30 s SER 138 CO 0.43 -0.25 2.01 0.77 1.20 0.00 0.00 173.24 177.39 3i30 h SER 139 N 8.29 0.39 -0.37 5.45 4.64 -1.99 -1.64 113.55 128.33 3i30 h SER 139 Ca -0.15 -0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 60.99 3i30 h SER 139 Cb 1.12 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 3i30 h SER 139 CO 0.16 0.36 -0.36 0.77 -0.87 0.00 0.00 176.83 176.90 3i30 h SER 140 N 0.44 0.97 -0.36 4.97 4.64 -1.98 0.28 113.55 122.51 3i30 h SER 140 Ca 0.11 -0.43 -0.05 0.00 -0.47 0.00 0.00 61.79 60.95 3i30 h SER 140 Cb 0.09 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 3i30 h SER 140 CO -0.01 1.22 0.02 0.58 -0.87 0.00 0.00 176.83 177.77 3i30 h VAL 141 N 0.76 1.25 -0.63 0.95 2.07 -1.87 -1.78 116.25 117.00 3i30 h VAL 141 Ca 0.07 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.67 3i30 h VAL 141 Cb 0.94 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 3i30 h VAL 141 CO 0.09 0.31 0.42 0.78 0.02 0.00 0.00 177.57 179.18 3i30 h ASN 142 N 0.44 0.72 -0.62 0.57 4.21 -1.22 -2.07 115.58 117.60 3i30 h ASN 142 Ca 0.10 -0.02 -0.04 0.00 1.21 0.00 0.00 56.30 57.55 3i30 h ASN 142 Cb 0.42 -0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 37.41 3i30 h ASN 142 CO 0.01 0.52 0.25 -1.28 -1.29 0.00 0.00 177.43 175.64 3i30 h SER 143 N 0.85 0.89 -0.51 5.81 0.87 -0.82 0.25 113.55 120.89 3i30 h SER 143 Ca 0.23 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 3i30 h SER 143 Cb -0.10 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.61 3i30 h SER 143 CO -0.05 0.81 0.23 0.00 -0.53 0.00 0.00 176.83 177.28 3i30 h ALA 144 N 1.32 0.66 -0.78 6.23 0.00 -1.01 0.03 119.26 125.70 3i30 h ALA 144 Ca 0.22 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3i30 h ALA 144 Cb 0.21 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3i30 h ALA 144 CO -0.02 0.24 0.31 0.00 0.00 0.00 0.00 179.25 179.78 3i30 h ALA 145 N 1.07 1.02 -0.78 0.00 0.00 -0.90 -1.52 119.26 118.15 3i30 h ALA 145 Ca 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3i30 h ALA 145 Cb 0.15 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 3i30 h ALA 145 CO -0.02 0.65 0.39 0.00 0.00 0.00 0.00 179.25 180.27 3i30 h ALA 146 N 1.16 1.00 -0.50 0.00 0.00 -0.65 -1.60 119.26 118.67 3i30 h ALA 146 Ca 0.26 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3i30 h ALA 146 Cb 0.22 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3i30 h ALA 146 CO -0.02 0.54 0.16 0.00 0.00 0.00 0.00 179.25 179.93 3i30 h ARG 147 N 1.09 0.78 -0.31 0.00 3.08 -0.66 0.45 114.38 118.80 3i30 h ARG 147 Ca 0.27 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 60.17 3i30 h ARG 147 Cb 0.09 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 3i30 h ARG 147 CO -0.04 0.72 0.18 1.25 -1.07 0.00 0.00 179.97 181.01 3i30 h LEU 148 N 0.68 0.28 -0.11 3.04 5.85 -1.01 -0.21 115.31 123.82 3i30 h LEU 148 Ca 0.16 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3i30 h LEU 148 Cb 0.27 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 3i30 h LEU 148 CO -0.01 0.21 0.08 -0.61 -0.34 0.00 0.00 178.44 177.77 3i30 h GLN 149 N 0.36 0.15 -0.75 1.25 5.75 -1.13 -2.69 115.11 118.05 3i30 h GLN 149 Ca 0.13 -0.01 0.12 0.00 -0.15 0.00 0.00 58.65 58.73 3i30 h GLN 149 Cb 0.01 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.48 3i30 h GLN 149 CO -0.07 0.10 0.49 1.03 -2.65 0.00 0.00 178.83 177.74 3i30 h SER 150 N 0.15 0.52 0.51 -0.69 0.87 -0.39 -1.57 113.55 112.96 3i30 h SER 150 Ca 0.04 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 3i30 h SER 150 Cb -0.02 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 3i30 h SER 150 CO -0.01 0.30 0.00 -1.54 -0.53 0.00 0.00 176.83 175.05 3i30 n SER 151 N -4.50 0.00 0.00 6.23 3.41 -0.14 -4.82 113.62 113.80 3i30 n SER 151 Ca 0.13 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 3i30 n SER 151 Cb 0.41 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 3i30 n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i30 n GLY 152 N 0.04 1.96 3.24 5.00 0.00 -0.60 -5.10 105.19 109.74 3i30 n GLY 152 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 3i30 n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i30 s VAL 153 N -2.00 2.08 -0.44 1.61 1.01 -1.19 -4.54 120.40 116.93 3i30 s VAL 153 Ca 0.00 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 60.66 3i30 s VAL 153 Cb 0.00 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.62 3i30 s VAL 153 CO 0.00 0.56 1.43 -0.32 0.00 0.00 0.00 175.10 176.77 3i30 s MET 154 N 0.12 3.51 -0.29 2.72 1.75 -0.34 -4.07 119.30 122.70 3i30 s MET 154 Ca -0.12 0.86 -0.13 0.00 -1.25 0.00 0.00 55.69 55.05 3i30 s MET 154 Cb -0.16 -4.05 -0.04 0.00 2.84 0.00 0.00 34.83 33.42 3i30 s MET 154 CO 0.07 -1.65 0.26 0.08 -0.65 0.00 0.00 175.02 173.13 3i30 s VAL 155 N 5.61 5.25 -0.15 10.11 1.01 -1.26 -0.38 120.40 140.60 3i30 s VAL 155 Ca 0.60 0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.79 3i30 s VAL 155 Cb -0.13 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 3i30 s VAL 155 CO 0.31 0.16 -0.08 0.00 0.00 0.00 0.00 175.10 175.49 3i30 s ALA 156 N 1.87 2.80 0.06 5.51 0.00 -0.23 -0.84 121.76 130.93 3i30 s ALA 156 Ca 0.10 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.22 3i30 s ALA 156 Cb -0.16 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.53 3i30 s ALA 156 CO 0.11 0.17 -0.15 0.14 0.00 0.00 0.00 175.76 176.02 3i30 s VAL 157 N 0.47 1.22 0.28 0.00 -7.23 0.13 -0.79 120.40 114.48 3i30 s VAL 157 Ca -0.07 -1.22 -0.29 0.00 -1.81 0.00 0.00 61.98 58.59 3i30 s VAL 157 Cb -0.15 -1.13 -0.10 0.00 0.56 0.00 0.00 36.38 35.56 3i30 s VAL 157 CO 0.04 -0.10 1.26 0.00 -0.31 0.00 0.00 175.10 175.99 3i30 s ALA 158 N -1.08 3.48 0.31 1.32 0.00 -0.73 -0.73 121.76 124.33 3i30 s ALA 158 Ca 0.01 1.13 0.13 0.00 0.00 0.00 0.00 51.96 53.23 3i30 s ALA 158 Cb -0.09 -3.44 0.61 0.00 0.00 0.00 0.00 23.12 20.20 3i30 s ALA 158 CO 0.02 -0.49 1.75 0.00 0.00 0.00 0.00 175.76 177.04 3i30 h ALA 159 N 4.06 1.19 0.00 0.00 0.00 -1.34 -3.39 119.26 119.78 3i30 h ALA 159 Ca -0.47 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.03 3i30 h ALA 159 Cb 1.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3i30 h ALA 159 CO 0.69 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.92 3i30 n GLY 160 N -0.14 2.79 2.05 0.00 0.00 -1.26 -4.72 105.19 103.92 3i30 n GLY 160 Ca -0.01 -1.92 -0.26 0.00 0.00 0.00 0.00 46.02 43.82 3i30 n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3i30 n ASN 161 N 0.00 5.64 -0.88 1.61 3.02 -1.26 -1.12 115.26 122.28 3i30 n ASN 161 Ca 0.00 -3.77 0.10 0.00 -0.03 0.00 0.00 54.58 50.88 3i30 n ASN 161 Cb 0.00 -0.58 0.13 0.00 -0.61 0.00 0.00 39.78 38.72 3i30 n ASN 161 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3i30 n ASN 162 N -0.82 2.90 -4.06 6.41 3.02 -0.99 -4.79 115.26 116.95 3i30 n ASN 162 Ca 0.49 -1.87 -0.28 0.00 -0.03 0.00 0.00 54.58 52.89 3i30 n ASN 162 Cb 0.87 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.91 3i30 n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3i30 n ASN 163 N 1.17 -0.86 -3.87 6.41 4.05 -0.19 -4.94 115.26 117.04 3i30 n ASN 163 Ca 0.14 -1.04 -0.13 0.00 0.45 0.00 0.00 54.58 54.00 3i30 n ASN 163 Cb 0.51 -2.82 -0.08 0.00 1.23 0.00 0.00 39.78 38.62 3i30 n ASN 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3i30 s ALA 164 N -3.86 0.85 -0.04 5.20 0.00 -1.26 -4.93 121.76 117.72 3i30 s ALA 164 Ca 0.17 -1.52 -0.30 0.00 0.00 0.00 0.00 51.96 50.31 3i30 s ALA 164 Cb -0.09 1.28 -0.05 0.00 0.00 0.00 0.00 23.12 24.26 3i30 s ALA 164 CO 0.91 -0.70 1.45 0.34 0.00 0.00 0.00 175.76 177.76 3i30 s ASP 165 N -3.17 6.81 0.00 0.00 -1.08 -1.26 -1.44 116.67 116.53 3i30 s ASP 165 Ca 0.34 2.08 0.14 0.00 -0.52 0.00 0.00 52.55 54.58 3i30 s ASP 165 Cb 0.03 -2.55 0.70 0.00 -1.46 0.00 0.00 42.92 39.64 3i30 s ASP 165 CO 0.15 -0.79 1.34 0.00 0.52 0.00 0.00 175.17 176.39 3i30 n ALA 166 N 6.08 1.81 0.30 3.66 0.00 0.43 -3.06 120.51 129.73 3i30 n ALA 166 Ca 0.14 -0.07 0.18 0.00 0.00 0.00 0.00 53.44 53.70 3i30 n ALA 166 Cb 0.44 -1.22 1.01 0.00 0.00 0.00 0.00 19.45 19.67 3i30 n ALA 166 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3i30 h ARG 167 N 0.00 0.00 -0.63 0.00 0.11 -1.90 -2.11 114.38 109.85 3i30 h ARG 167 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3i30 h ARG 167 Cb 0.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.19 3i30 h ARG 167 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 3i30 n ASN 168 N -3.47 4.03 -4.17 0.08 5.03 -1.17 -4.80 115.26 110.79 3i30 n ASN 168 Ca -0.02 -2.36 -0.15 0.00 0.87 0.00 0.00 54.58 52.91 3i30 n ASN 168 Cb 0.15 -0.52 -0.11 0.00 -1.02 0.00 0.00 39.78 38.28 3i30 n ASN 168 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3i30 s TYR 169 N -1.79 1.07 0.01 3.10 2.02 -0.79 -1.69 117.35 119.28 3i30 s TYR 169 Ca 0.43 -0.58 0.03 0.00 -0.37 0.00 0.00 57.07 56.57 3i30 s TYR 169 Cb 0.27 -0.59 -0.01 0.00 -0.40 0.00 0.00 41.96 41.23 3i30 s TYR 169 CO 0.21 0.01 -0.10 -1.12 -1.57 0.00 0.00 175.55 172.98 3i30 s SER 170 N -2.18 1.15 0.00 2.29 0.01 -0.19 -1.08 113.70 113.71 3i30 s SER 170 Ca 0.02 -0.31 0.06 0.00 1.31 0.00 0.00 55.95 57.03 3i30 s SER 170 Cb -0.05 -0.08 0.34 0.00 0.21 0.00 0.00 66.02 66.43 3i30 s SER 170 CO 0.01 0.03 1.18 -0.81 0.41 0.00 0.00 173.24 174.05 3i30 n PRO 171 N 2.36 0.95 -0.34 12.44 -0.04 -1.26 -1.35 135.00 147.76 3i30 n PRO 171 Ca -0.16 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.47 3i30 n PRO 171 Cb 0.56 -1.09 0.39 0.00 -0.04 0.00 0.00 33.50 33.32 3i30 n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3i30 h ALA 172 N 3.09 1.85 -0.00 0.55 0.00 -1.75 -1.58 119.26 121.42 3i30 h ALA 172 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3i30 h ALA 172 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3i30 h ALA 172 CO 0.00 -0.28 -0.03 -1.13 0.00 0.00 0.00 179.25 177.80 3i30 n SER 173 N -4.79 0.30 -4.65 0.00 3.41 -0.24 -4.79 113.62 102.86 3i30 n SER 173 Ca 0.25 -0.73 -0.43 0.00 -0.26 0.00 0.00 58.87 57.71 3i30 n SER 173 Cb 0.72 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.56 3i30 n SER 173 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3i30 s GLU 174 N -2.28 4.12 0.45 4.33 2.56 -0.60 -4.91 118.70 122.38 3i30 s GLU 174 Ca 0.37 1.90 0.14 0.00 0.00 0.00 0.00 54.97 57.37 3i30 s GLU 174 Cb 0.21 -3.92 1.03 0.00 2.00 0.00 0.00 34.13 33.45 3i30 s GLU 174 CO 0.42 -0.89 2.01 -1.35 -0.56 0.00 0.00 175.26 174.89 3i30 h PRO 175 N 9.31 0.03 -0.00 4.30 0.11 -1.89 -3.18 132.00 140.67 3i30 h PRO 175 Ca -0.34 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3i30 h PRO 175 Cb 1.15 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3i30 h PRO 175 CO 0.97 0.17 -0.19 -1.13 -0.21 0.00 0.00 178.00 177.61 3i30 n SER 176 N -4.36 0.32 -4.92 -2.05 3.41 -1.26 -4.83 113.62 99.93 3i30 n SER 176 Ca -0.02 -0.10 -0.20 0.00 -0.26 0.00 0.00 58.87 58.29 3i30 n SER 176 Cb 0.22 -0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.03 3i30 n SER 176 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3i30 s VAL 177 N -2.82 2.94 -0.45 -3.33 -7.23 -1.20 -4.96 120.40 103.34 3i30 s VAL 177 Ca 0.18 -1.22 -0.19 0.00 -1.81 0.00 0.00 61.98 58.94 3i30 s VAL 177 Cb 0.19 -3.04 0.03 0.00 0.56 0.00 0.00 36.38 34.12 3i30 s VAL 177 CO 0.56 -0.03 0.56 0.00 -0.31 0.00 0.00 175.10 175.88 3i30 s THR 179 N 2.50 5.19 -0.23 0.00 2.01 -1.26 -0.69 115.64 123.17 3i30 s THR 179 Ca 0.16 0.68 -0.03 0.00 0.31 0.00 0.00 61.69 62.82 3i30 s THR 179 Cb -0.17 -3.72 0.01 0.00 0.01 0.00 0.00 72.50 68.62 3i30 s THR 179 CO 0.15 0.24 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.56 3i30 s VAL 180 N 1.43 3.09 0.66 3.82 1.01 0.09 -1.09 120.40 129.41 3i30 s VAL 180 Ca 0.18 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 3i30 s VAL 180 Cb -0.15 -2.44 0.07 0.00 0.00 0.00 0.00 36.38 33.85 3i30 s VAL 180 CO 0.08 0.37 0.93 -0.83 0.00 0.00 0.00 175.10 175.65 3i30 s GLY 181 N 1.41 1.76 0.00 4.51 0.00 -0.05 -0.98 107.32 113.97 3i30 s GLY 181 Ca 0.04 -1.21 0.06 0.00 0.00 0.00 0.00 44.72 43.61 3i30 s GLY 181 CO -0.05 -0.81 -0.16 0.00 0.00 0.00 0.00 173.10 172.08 3i30 s ALA 182 N -3.07 2.63 0.31 3.20 0.00 -1.26 -1.08 121.76 122.48 3i30 s ALA 182 Ca 0.61 -1.09 0.08 0.00 0.00 0.00 0.00 51.96 51.55 3i30 s ALA 182 Cb -0.10 -0.84 -0.06 0.00 0.00 0.00 0.00 23.12 22.12 3i30 s ALA 182 CO 0.43 0.57 -0.08 -1.54 0.00 0.00 0.00 175.76 175.14 3i30 s SER 183 N -1.12 3.21 0.52 0.00 1.04 -0.31 -0.68 113.70 116.37 3i30 s SER 183 Ca 0.13 -1.19 0.06 0.00 0.48 0.00 0.00 55.95 55.44 3i30 s SER 183 Cb -0.11 -0.25 0.03 0.00 0.10 0.00 0.00 66.02 65.80 3i30 s SER 183 CO 0.03 -0.27 0.45 1.51 0.98 0.00 0.00 173.24 175.94 3i30 s ASP 184 N -3.52 4.76 0.00 7.02 1.47 0.03 -0.67 116.67 125.77 3i30 s ASP 184 Ca 0.31 -1.10 0.15 0.00 1.18 0.00 0.00 52.55 53.08 3i30 s ASP 184 Cb 0.03 0.21 0.65 0.00 -0.34 0.00 0.00 42.92 43.47 3i30 s ASP 184 CO 0.14 -1.05 1.47 -2.11 0.68 0.00 0.00 175.17 174.30 3i30 n ARG 185 N -1.78 0.02 -0.58 2.11 1.85 -1.26 -1.03 116.66 115.99 3i30 n ARG 185 Ca 0.02 0.23 0.08 0.00 -1.00 0.00 0.00 57.85 57.18 3i30 n ARG 185 Cb 0.63 -1.50 0.32 0.00 -1.05 0.00 0.00 32.46 30.86 3i30 n ARG 185 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3i30 n TYR 186 N -1.48 1.36 -2.30 2.89 4.01 -1.26 -4.41 117.16 115.97 3i30 n TYR 186 Ca 0.04 -0.70 -0.18 0.00 -0.16 0.00 0.00 57.90 56.90 3i30 n TYR 186 Cb 0.17 -0.30 -0.01 0.00 -0.31 0.00 0.00 39.34 38.89 3i30 n TYR 186 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3i30 n ASP 187 N 0.49 -5.26 -4.87 7.72 8.00 -0.19 -4.90 116.55 117.54 3i30 n ASP 187 Ca 0.23 0.01 -0.35 0.00 0.71 0.00 0.00 54.79 55.39 3i30 n ASP 187 Cb 0.91 -4.33 -0.05 0.00 -0.02 0.00 0.00 41.12 37.62 3i30 n ASP 187 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3i30 s ARG 188 N -4.83 3.77 0.18 -1.24 0.52 -1.26 -0.55 118.95 115.54 3i30 s ARG 188 Ca 0.00 0.19 -0.33 0.00 -0.52 0.00 0.00 55.73 55.07 3i30 s ARG 188 Cb 0.00 -2.99 -0.14 0.00 0.52 0.00 0.00 34.95 32.34 3i30 s ARG 188 CO 0.00 0.55 1.52 -2.13 0.02 0.00 0.00 175.30 175.26 3i30 n ARG 189 N 0.88 2.09 -1.74 3.54 0.63 -0.36 -0.79 116.66 120.91 3i30 n ARG 189 Ca -0.08 0.75 -0.41 0.00 -0.92 0.00 0.00 57.85 57.19 3i30 n ARG 189 Cb 0.52 -2.48 0.00 0.00 0.45 0.00 0.00 32.46 30.96 3i30 n ARG 189 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 3i30 n SER 190 N 2.98 3.21 0.27 6.15 7.64 0.15 -4.75 113.62 129.27 3i30 n SER 190 Ca 0.15 1.18 0.13 0.00 1.01 0.00 0.00 58.87 61.34 3i30 n SER 190 Cb 0.29 -1.56 0.78 0.00 -1.01 0.00 0.00 64.21 62.71 3i30 n SER 190 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3i30 h SER 191 N 2.55 0.00 0.33 6.43 4.64 -1.90 -0.79 113.55 124.80 3i30 h SER 191 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3i30 h SER 191 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3i30 h SER 191 CO 0.62 0.07 -0.55 2.22 -0.87 0.00 0.00 176.83 178.32 3i30 n PHE 192 N -3.88 0.00 -2.12 4.77 1.16 -1.26 -4.65 117.46 111.49 3i30 n PHE 192 Ca -0.02 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.14 3i30 n PHE 192 Cb 0.16 -0.16 -0.03 0.00 -1.61 0.00 0.00 39.48 37.84 3i30 n PHE 192 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3i30 s SER 193 N -2.88 6.77 1.05 5.98 0.15 -0.30 -1.02 113.70 123.45 3i30 s SER 193 Ca 0.13 2.42 -0.12 0.00 0.70 0.00 0.00 55.95 59.08 3i30 s SER 193 Cb 0.18 -2.59 0.22 0.00 -1.71 0.00 0.00 66.02 62.11 3i30 s SER 193 CO 0.69 -0.67 1.07 0.20 1.20 0.00 0.00 173.24 175.73 3i30 s ASN 194 N 0.95 2.00 0.00 5.45 0.02 -0.27 -4.08 114.94 119.02 3i30 s ASN 194 Ca 0.64 1.57 0.00 0.00 -1.02 0.00 0.00 52.86 54.05 3i30 s ASN 194 Cb -0.38 -2.25 0.00 0.00 0.02 0.00 0.00 41.25 38.63 3i30 s ASN 194 CO 0.32 -3.57 0.00 0.00 0.02 0.00 0.00 177.10 173.87 3i30 n TYR 195 N -4.50 -0.46 0.00 2.20 4.11 -0.52 -4.75 117.16 113.23 3i30 n TYR 195 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.95 3i30 n TYR 195 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.89 3i30 n TYR 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3i30 n GLY 196 N 0.00 1.90 0.30 -7.48 0.00 -1.26 -0.43 105.19 98.23 3i30 n GLY 196 Ca 0.00 -2.19 0.12 0.00 0.00 0.00 0.00 46.02 43.96 3i30 n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3i30 h SER 197 N 0.00 0.00 1.05 1.61 4.64 -1.97 -2.46 113.55 116.43 3i30 h SER 197 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3i30 h SER 197 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3i30 h SER 197 CO 0.00 0.00 0.00 -0.37 -0.87 0.00 0.00 176.83 175.59 3i30 h VAL 198 N 0.00 0.00 -3.90 0.95 -1.51 -1.92 -3.45 116.25 106.43 3i30 h VAL 198 Ca 0.08 -0.36 -0.52 0.00 -1.23 0.00 0.00 66.70 64.67 3i30 h VAL 198 Cb 0.32 1.22 0.06 0.00 -2.13 0.00 0.00 31.29 30.75 3i30 h VAL 198 CO -0.00 0.00 0.59 -0.76 -1.23 0.00 0.00 177.57 176.17 3i30 s LEU 199 N -4.67 4.36 -0.07 4.19 1.02 -0.93 -4.53 118.68 118.05 3i30 s LEU 199 Ca 0.06 2.57 0.11 0.00 0.02 0.00 0.00 54.13 56.89 3i30 s LEU 199 Cb 0.10 -3.77 -0.16 0.00 0.02 0.00 0.00 46.19 42.38 3i30 s LEU 199 CO 0.48 -0.58 0.13 0.47 0.02 0.00 0.00 176.35 176.88 3i30 n ASP 200 N 0.58 2.17 -3.53 2.29 8.00 -0.25 -4.65 116.55 121.15 3i30 n ASP 200 Ca 0.01 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.41 3i30 n ASP 200 Cb 0.43 1.10 -0.04 0.00 -0.02 0.00 0.00 41.12 42.60 3i30 n ASP 200 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3i30 s ILE 201 N -2.52 0.00 0.09 0.53 1.10 -1.12 -4.78 121.20 114.50 3i30 s ILE 201 Ca -0.05 0.00 0.06 0.00 -0.51 0.00 0.00 60.65 60.15 3i30 s ILE 201 Cb 0.05 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.62 3i30 s ILE 201 CO 0.49 0.00 -0.09 -0.36 -2.11 0.00 0.00 174.94 172.86 3i30 s PHE 202 N -2.17 2.76 0.14 3.50 0.40 -0.16 -0.87 117.98 121.58 3i30 s PHE 202 Ca 0.01 -0.14 -0.00 0.00 -0.60 0.00 0.00 56.93 56.20 3i30 s PHE 202 Cb -0.01 -1.46 -0.04 0.00 0.51 0.00 0.00 43.02 42.02 3i30 s PHE 202 CO -0.03 0.41 0.05 0.20 0.70 0.00 0.00 175.22 176.55 3i30 s GLY 203 N -2.07 1.07 0.02 4.36 0.00 -0.24 -1.07 107.32 109.39 3i30 s GLY 203 Ca 0.21 -1.51 -0.34 0.00 0.00 0.00 0.00 44.72 43.07 3i30 s GLY 203 CO 0.13 -1.40 1.73 -1.05 0.00 0.00 0.00 173.10 172.51 3i30 n PRO 204 N -0.14 2.10 0.00 2.90 -0.02 -1.26 -1.16 135.00 137.42 3i30 n PRO 204 Ca -0.05 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 3i30 n PRO 204 Cb 0.64 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 3i30 n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i30 n GLY 205 N 3.91 0.94 3.58 -1.23 0.00 0.16 -2.85 105.19 109.69 3i30 n GLY 205 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 3i30 n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i30 s THR 206 N -0.19 4.68 -0.98 2.61 2.01 -1.02 -0.34 115.64 122.42 3i30 s THR 206 Ca 0.00 -0.06 -0.05 0.00 0.31 0.00 0.00 61.69 61.88 3i30 s THR 206 Cb 0.00 -3.14 -0.06 0.00 0.01 0.00 0.00 72.50 69.31 3i30 s THR 206 CO 0.00 0.41 0.86 -1.20 -0.69 0.00 0.00 174.62 174.01 3i30 n SER 207 N 4.03 -6.63 -4.45 3.53 7.64 -1.23 -4.66 113.62 111.85 3i30 n SER 207 Ca -0.16 -0.62 -0.40 0.00 1.01 0.00 0.00 58.87 58.71 3i30 n SER 207 Cb 0.52 -5.07 -0.11 0.00 -1.01 0.00 0.00 64.21 58.53 3i30 n SER 207 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3i30 s ILE 208 N -3.33 4.81 0.01 0.44 -1.09 -0.25 -4.87 121.20 116.92 3i30 s ILE 208 Ca 0.39 -0.45 -0.30 0.00 -2.23 0.00 0.00 60.65 58.06 3i30 s ILE 208 Cb -0.05 -3.51 -0.03 0.00 -1.58 0.00 0.00 42.46 37.28 3i30 s ILE 208 CO 0.72 -0.02 1.01 -0.22 -1.23 0.00 0.00 174.94 175.19 3i30 s LEU 209 N 1.64 4.37 0.00 2.97 2.96 -1.26 -2.18 118.68 127.18 3i30 s LEU 209 Ca 0.05 1.72 -0.07 0.00 -0.22 0.00 0.00 54.13 55.60 3i30 s LEU 209 Cb -0.18 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 42.97 3i30 s LEU 209 CO 0.08 -0.28 0.43 -0.24 -1.32 0.00 0.00 176.35 175.01 3i30 n SER 210 N 3.86 -1.24 -4.74 3.68 2.88 -0.67 -4.88 113.62 112.50 3i30 n SER 210 Ca 0.06 -1.94 -0.34 0.00 -1.33 0.00 0.00 58.87 55.32 3i30 n SER 210 Cb 0.50 2.09 0.07 0.00 -0.75 0.00 0.00 64.21 66.12 3i30 n SER 210 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3i30 s THR 211 N -2.51 2.71 0.17 2.46 -4.23 -1.26 -1.46 115.64 111.51 3i30 s THR 211 Ca 0.10 0.36 -0.03 0.00 -1.18 0.00 0.00 61.69 60.94 3i30 s THR 211 Cb -0.03 -2.93 -0.03 0.00 1.34 0.00 0.00 72.50 70.85 3i30 s THR 211 CO 0.08 -0.18 0.14 0.86 -0.54 0.00 0.00 174.62 174.98 3i30 s TRP 212 N -2.05 0.86 0.86 3.99 -0.11 -0.09 -2.90 118.94 119.50 3i30 s TRP 212 Ca 0.72 -1.18 -0.11 0.00 1.22 0.00 0.00 56.10 56.75 3i30 s TRP 212 Cb -0.26 -0.40 0.11 0.00 -1.50 0.00 0.00 33.47 31.41 3i30 s TRP 212 CO 0.42 -0.62 1.10 0.96 -4.62 0.00 0.00 176.95 174.18 3i30 s ILE 213 N -4.07 2.84 -0.94 5.86 -4.36 -1.26 -2.21 121.20 117.05 3i30 s ILE 213 Ca 0.28 0.27 0.00 0.00 -0.26 0.00 0.00 60.65 60.94 3i30 s ILE 213 Cb 0.06 -2.68 0.00 0.00 1.25 0.00 0.00 42.46 41.09 3i30 s ILE 213 CO 0.05 -0.36 0.00 0.61 0.24 0.00 0.00 174.94 175.49 3i30 n GLY 214 N -0.91 0.54 2.30 6.27 0.00 -1.26 -3.41 105.19 108.72 3i30 n GLY 214 Ca 0.08 -0.53 -0.15 0.00 0.00 0.00 0.00 46.02 45.42 3i30 n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i30 n GLY 215 N -1.38 -0.27 0.11 -0.02 0.00 -1.22 -4.99 105.19 97.41 3i30 n GLY 215 Ca -0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 46.02 45.67 3i30 n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3i30 n SER 216 N -0.96 1.15 -3.96 1.61 3.41 -0.94 -4.96 113.62 108.96 3i30 n SER 216 Ca -0.18 -1.05 -0.09 0.00 -0.26 0.00 0.00 58.87 57.29 3i30 n SER 216 Cb 0.64 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.49 3i30 n SER 216 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3i30 s THR 217 N -0.18 0.15 0.14 6.66 -4.23 -1.26 -0.91 115.64 116.01 3i30 s THR 217 Ca 0.01 -1.25 -0.24 0.00 -1.18 0.00 0.00 61.69 59.03 3i30 s THR 217 Cb -0.00 -1.01 0.07 0.00 1.34 0.00 0.00 72.50 72.89 3i30 s THR 217 CO 0.00 -0.69 0.78 -0.13 -0.54 0.00 0.00 174.62 174.05 3i30 s ARG 218 N -2.90 1.26 -0.20 3.99 0.52 -0.54 -4.81 118.95 116.27 3i30 s ARG 218 Ca -0.02 -0.58 -0.07 0.00 -0.52 0.00 0.00 55.73 54.53 3i30 s ARG 218 Cb 0.01 0.50 -0.04 0.00 0.52 0.00 0.00 34.95 35.94 3i30 s ARG 218 CO -0.06 -0.56 0.05 0.45 0.02 0.00 0.00 175.30 175.20 3i30 s SER 219 N -2.76 5.37 0.24 0.23 0.15 -1.26 -1.67 113.70 114.00 3i30 s SER 219 Ca 0.07 -0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.69 3i30 s SER 219 Cb -0.02 -1.93 -0.04 0.00 -1.71 0.00 0.00 66.02 62.32 3i30 s SER 219 CO -0.04 0.11 0.12 0.27 1.20 0.00 0.00 173.24 174.90 3i30 s ILE 220 N 0.74 0.26 0.07 6.45 -4.36 -0.92 -4.84 121.20 118.60 3i30 s ILE 220 Ca 0.03 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.49 3i30 s ILE 220 Cb -0.14 -2.56 -0.03 0.00 1.25 0.00 0.00 42.46 40.99 3i30 s ILE 220 CO 0.02 0.00 -0.19 -0.44 0.24 0.00 0.00 174.94 174.57 3i30 s SER 221 N -3.25 2.25 0.00 4.36 0.01 -1.26 -1.09 113.70 114.71 3i30 s SER 221 Ca 0.38 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.05 3i30 s SER 221 Cb 0.07 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.16 3i30 s SER 221 CO 0.14 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.46 3i30 n GLY 222 N 1.45 2.75 0.31 3.44 0.00 0.54 -4.87 105.19 108.81 3i30 n GLY 222 Ca -0.19 -0.96 0.20 0.00 0.00 0.00 0.00 46.02 45.07 3i30 n GLY 222 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3i30 h THR 223 N 0.99 0.00 -0.05 2.61 1.35 -1.85 -1.05 112.91 114.91 3i30 h THR 223 Ca 0.00 -0.21 0.01 0.00 -0.55 0.00 0.00 66.41 65.67 3i30 h THR 223 Cb 0.00 1.19 -0.00 0.00 -1.73 0.00 0.00 68.15 67.61 3i30 h THR 223 CO 0.00 0.00 0.04 0.28 -0.25 0.00 0.00 175.52 175.59 3i30 h SER 224 N 0.00 0.00 0.51 5.36 0.02 -1.90 -1.80 113.55 115.74 3i30 h SER 224 Ca 0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.66 3i30 h SER 224 Cb 0.21 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.70 3i30 h SER 224 CO 0.00 0.00 -1.67 0.24 -1.14 0.00 0.00 176.83 174.26 3i30 h MET 225 N 0.00 0.01 -0.28 3.45 2.86 -1.49 -3.37 114.93 116.11 3i30 h MET 225 Ca 0.02 -0.01 -0.18 0.00 -2.06 0.00 0.00 59.70 57.48 3i30 h MET 225 Cb 0.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.77 3i30 h MET 225 CO -0.00 0.53 -0.52 0.00 1.06 0.00 0.00 176.91 177.98 3i30 h ALA 226 N 0.98 0.44 -0.17 6.32 0.00 -1.33 -3.32 119.26 122.18 3i30 h ALA 226 Ca -0.27 -0.50 0.05 0.00 0.00 0.00 0.00 54.91 54.18 3i30 h ALA 226 Cb 2.00 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.66 3i30 h ALA 226 CO 0.08 0.64 -0.17 1.15 0.00 0.00 0.00 179.25 180.95 3i30 h THR 227 N 0.62 0.54 0.00 0.00 2.02 -1.49 -1.79 112.91 112.80 3i30 h THR 227 Ca 0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 3i30 h THR 227 Cb 1.13 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 68.08 3i30 h THR 227 CO 0.12 0.00 -0.07 1.55 0.37 0.00 0.00 175.52 177.49 3i30 h PRO 228 N -0.20 0.00 -0.50 6.66 0.13 -1.72 -0.24 132.00 136.13 3i30 h PRO 228 Ca 0.11 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.21 3i30 h PRO 228 Cb 0.36 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.47 3i30 h PRO 228 CO -0.29 0.07 0.20 0.45 -0.23 0.00 0.00 178.00 178.20 3i30 h HIS 229 N 0.00 0.75 -0.35 1.56 3.86 -1.43 -0.11 115.15 119.44 3i30 h HIS 229 Ca -0.00 -0.05 -0.16 0.00 -1.16 0.00 0.00 60.37 59.00 3i30 h HIS 229 Cb 0.30 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 3i30 h HIS 229 CO 0.00 0.62 -0.41 0.28 0.86 0.00 0.00 177.93 179.29 3i30 h VAL 230 N 0.66 1.28 -0.25 2.45 2.07 -1.05 -0.48 116.25 120.93 3i30 h VAL 230 Ca 0.17 -1.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 3i30 h VAL 230 Cb 0.19 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 3i30 h VAL 230 CO -0.01 0.52 0.14 0.00 0.02 0.00 0.00 177.57 178.24 3i30 h ALA 231 N 0.74 0.31 -0.84 1.67 0.00 -1.02 -0.25 119.26 119.87 3i30 h ALA 231 Ca 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3i30 h ALA 231 Cb 1.00 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 3i30 h ALA 231 CO 0.10 -0.17 0.43 0.78 0.00 0.00 0.00 179.25 180.39 3i30 h GLY 232 N 0.30 1.28 1.00 0.00 0.00 -0.98 -1.82 103.07 102.84 3i30 h GLY 232 Ca 0.09 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.81 3i30 h GLY 232 CO -0.02 0.58 0.29 -2.00 0.00 0.00 0.00 176.54 175.40 3i30 h LEU 233 N 1.19 0.51 -0.43 3.11 5.85 -0.73 -0.83 115.31 123.97 3i30 h LEU 233 Ca 0.29 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.02 3i30 h LEU 233 Cb 0.08 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 3i30 h LEU 233 CO -0.04 0.38 0.22 0.00 -0.34 0.00 0.00 178.44 178.66 3i30 h ALA 234 N 1.15 0.54 -0.43 1.25 0.00 -0.74 0.37 119.26 121.40 3i30 h ALA 234 Ca 0.16 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3i30 h ALA 234 Cb -0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3i30 h ALA 234 CO -0.03 -0.14 0.28 0.00 0.00 0.00 0.00 179.25 179.36 3i30 h ALA 235 N 1.23 0.55 -0.43 0.00 0.00 -1.01 0.62 119.26 120.22 3i30 h ALA 235 Ca 0.19 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.10 3i30 h ALA 235 Cb 0.09 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3i30 h ALA 235 CO -0.13 0.02 0.19 -0.92 0.00 0.00 0.00 179.25 178.41 3i30 h TYR 236 N 0.58 0.35 -0.15 0.00 3.20 -0.78 -1.29 116.97 118.88 3i30 h TYR 236 Ca 0.16 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.92 3i30 h TYR 236 Cb -0.04 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 3i30 h TYR 236 CO -0.04 0.16 -0.45 -0.07 -1.64 0.00 0.00 178.16 176.12 3i30 h LEU 237 N 0.39 0.39 -0.39 2.82 3.38 -0.56 -2.40 115.31 118.94 3i30 h LEU 237 Ca 0.19 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3i30 h LEU 237 Cb 0.13 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3i30 h LEU 237 CO -0.16 0.79 0.05 0.24 0.09 0.00 0.00 178.44 179.45 3i30 h MET 238 N 0.29 0.65 0.00 1.13 2.86 -0.58 -1.64 114.93 117.65 3i30 h MET 238 Ca 0.02 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.42 3i30 h MET 238 Cb 0.91 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 3i30 h MET 238 CO 0.08 0.71 -0.26 1.79 1.06 0.00 0.00 176.91 180.28 3i30 h THR 239 N 0.49 0.95 0.00 2.22 1.35 -1.09 0.06 112.91 116.89 3i30 h THR 239 Ca 0.12 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 3i30 h THR 239 Cb 0.38 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 3i30 h THR 239 CO 0.01 0.26 0.00 0.18 -0.25 0.00 0.00 175.52 175.72 3i30 n LEU 240 N -3.87 0.25 0.00 3.87 4.77 -0.92 -4.88 117.00 116.22 3i30 n LEU 240 Ca -0.02 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 3i30 n LEU 240 Cb 0.35 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3i30 n LEU 240 CO 0.35 -0.36 0.00 0.61 -1.33 0.00 0.00 177.39 176.66 3i30 n GLY 241 N 0.01 2.84 0.49 -0.72 0.00 0.01 -4.92 105.19 102.90 3i30 n GLY 241 Ca 0.03 -0.03 0.25 0.00 0.00 0.00 0.00 46.02 46.27 3i30 n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i30 h LYS 242 N 0.00 0.00 0.00 1.61 1.79 -1.54 -3.42 116.57 115.00 3i30 h LYS 242 Ca 0.00 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.38 3i30 h LYS 242 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 3i30 h LYS 242 CO 0.00 0.00 0.19 -2.37 -1.08 0.00 0.00 179.45 176.19 3i30 n THR 243 N -3.31 0.00 -4.35 -0.16 5.66 -1.24 -5.03 114.28 105.85 3i30 n THR 243 Ca 0.19 -1.18 -0.18 0.00 -3.05 0.00 0.00 64.05 59.82 3i30 n THR 243 Cb 1.31 1.03 -0.10 0.00 -1.55 0.00 0.00 70.33 71.02 3i30 n THR 243 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3i30 s THR 244 N -2.25 0.59 0.27 1.09 -4.23 -1.26 -4.45 115.64 105.39 3i30 s THR 244 Ca 0.19 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.68 3i30 s THR 244 Cb -0.04 -2.61 0.27 0.00 1.34 0.00 0.00 72.50 71.46 3i30 s THR 244 CO 0.14 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 176.09 3i30 h ALA 245 N 2.27 1.40 0.00 3.99 0.00 -1.88 0.10 119.26 125.14 3i30 h ALA 245 Ca -0.37 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 3i30 h ALA 245 Cb 1.25 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 3i30 h ALA 245 CO 0.60 0.40 -0.15 0.00 0.00 0.00 0.00 179.25 180.10 3i30 h ALA 246 N 1.46 1.00 -0.00 0.00 0.00 -1.90 -3.31 119.26 116.51 3i30 h ALA 246 Ca 0.44 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3i30 h ALA 246 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3i30 h ALA 246 CO -0.19 0.19 -0.03 -1.13 0.00 0.00 0.00 179.25 178.09 3i30 n SER 247 N -3.27 0.95 -0.26 0.00 3.41 -0.78 -4.78 113.62 108.89 3i30 n SER 247 Ca 0.01 -0.97 -0.07 0.00 -0.26 0.00 0.00 58.87 57.58 3i30 n SER 247 Cb 0.42 0.24 0.06 0.00 -0.26 0.00 0.00 64.21 64.67 3i30 n SER 247 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i30 h ALA 248 N 0.47 0.99 -0.35 7.33 0.00 -0.91 0.14 119.26 126.93 3i30 h ALA 248 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3i30 h ALA 248 Cb 0.10 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3i30 h ALA 248 CO 0.00 0.67 0.16 0.00 0.00 0.00 0.00 179.25 180.08 3i30 h ARG 250 N 0.42 0.84 -0.45 0.00 3.08 -1.82 -0.84 114.38 115.61 3i30 h ARG 250 Ca 0.12 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 3i30 h ARG 250 Cb 0.14 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 3i30 h ARG 250 CO -0.01 0.62 0.21 -0.92 -1.07 0.00 0.00 179.97 178.79 3i30 h TYR 251 N 0.83 0.66 -0.67 3.04 3.20 -0.68 0.26 116.97 123.62 3i30 h TYR 251 Ca 0.22 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 3i30 h TYR 251 Cb -0.00 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 3i30 h TYR 251 CO -0.02 0.54 0.37 0.82 -1.64 0.00 0.00 178.16 178.23 3i30 h ILE 252 N 0.59 1.21 -0.49 1.81 2.04 -0.64 -1.08 117.51 120.94 3i30 h ILE 252 Ca 0.15 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 3i30 h ILE 252 Cb 0.14 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 3i30 h ILE 252 CO -0.02 0.23 0.19 0.00 0.00 0.00 0.00 178.15 178.56 3i30 h ALA 253 N 1.18 0.64 -0.98 1.87 0.00 -0.82 -1.28 119.26 119.87 3i30 h ALA 253 Ca 0.24 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.09 3i30 h ALA 253 Cb 0.04 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 3i30 h ALA 253 CO -0.04 0.25 0.62 -0.44 0.00 0.00 0.00 179.25 179.64 3i30 h ASP 254 N 0.65 0.93 -0.29 0.00 3.32 -0.03 -2.95 116.42 118.05 3i30 h ASP 254 Ca 0.16 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3i30 h ASP 254 Cb 0.20 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3i30 h ASP 254 CO -0.01 0.53 0.00 0.35 -1.72 0.00 0.00 179.24 178.39 3i30 n THR 255 N -4.56 0.46 -1.34 0.35 -2.24 -0.45 -5.00 114.28 101.49 3i30 n THR 255 Ca 0.17 -0.73 -0.32 0.00 -2.27 0.00 0.00 64.05 60.90 3i30 n THR 255 Cb 0.30 0.99 0.09 0.00 -2.10 0.00 0.00 70.33 69.61 3i30 n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i30 s ALA 256 N -1.35 2.19 0.08 6.98 0.00 -0.50 -4.64 121.76 124.52 3i30 s ALA 256 Ca 0.31 0.45 -0.31 0.00 0.00 0.00 0.00 51.96 52.42 3i30 s ALA 256 Cb 0.19 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 19.90 3i30 s ALA 256 CO 0.26 -1.78 1.50 -0.80 0.00 0.00 0.00 175.76 174.94 3i30 s ASN 257 N -2.92 6.72 -0.13 0.00 0.02 -0.29 -4.82 114.94 113.51 3i30 s ASN 257 Ca 0.65 2.38 -0.01 0.00 -1.02 0.00 0.00 52.86 54.85 3i30 s ASN 257 Cb -0.20 -2.57 -0.02 0.00 0.02 0.00 0.00 41.25 38.47 3i30 s ASN 257 CO 0.51 -0.77 -0.09 -0.54 0.02 0.00 0.00 177.10 176.23 3i30 s LYS 258 N 1.87 3.40 -0.39 -0.60 1.02 -1.26 -0.92 119.74 122.86 3i30 s LYS 258 Ca 0.68 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 56.06 3i30 s LYS 258 Cb -0.38 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 3i30 s LYS 258 CO 0.30 0.29 0.00 0.41 -0.92 0.00 0.00 175.35 175.43 3i30 n GLY 259 N 3.34 0.66 0.00 -3.33 0.00 -0.12 -4.92 105.19 100.83 3i30 n GLY 259 Ca -0.18 -0.63 0.10 0.00 0.00 0.00 0.00 46.02 45.31 3i30 n GLY 259 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i30 n ASP 260 N 0.85 0.87 -4.86 1.61 8.00 -1.26 -4.95 116.55 116.81 3i30 n ASP 260 Ca -0.04 -0.85 -0.34 0.00 0.71 0.00 0.00 54.79 54.27 3i30 n ASP 260 Cb 0.15 1.05 -0.06 0.00 -0.02 0.00 0.00 41.12 42.24 3i30 n ASP 260 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3i30 s LEU 261 N -3.16 4.30 0.26 0.64 1.43 -1.26 -4.89 118.68 116.00 3i30 s LEU 261 Ca 0.07 0.97 0.06 0.00 -1.03 0.00 0.00 54.13 54.20 3i30 s LEU 261 Cb 0.16 -3.29 -0.03 0.00 0.03 0.00 0.00 46.19 43.06 3i30 s LEU 261 CO 0.86 0.08 0.31 -0.94 0.23 0.00 0.00 176.35 176.89 3i30 s SER 262 N -1.87 5.91 -1.43 2.29 1.04 0.28 -4.53 113.70 115.38 3i30 s SER 262 Ca 0.39 -0.12 -0.09 0.00 0.48 0.00 0.00 55.95 56.61 3i30 s SER 262 Cb -0.14 -1.55 0.05 0.00 0.10 0.00 0.00 66.02 64.48 3i30 s SER 262 CO 0.19 -0.13 0.67 -3.20 0.98 0.00 0.00 173.24 171.76 3i30 n ASN 263 N -1.35 -4.93 -4.61 7.02 5.15 -1.26 -1.23 115.26 114.04 3i30 n ASN 263 Ca -0.07 -0.44 -0.41 0.00 -0.60 0.00 0.00 54.58 53.06 3i30 n ASN 263 Cb 0.58 -4.00 -0.06 0.00 -0.53 0.00 0.00 39.78 35.77 3i30 n ASN 263 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3i30 s ILE 264 N -3.11 4.87 0.52 -1.44 -1.09 -1.26 -4.67 121.20 115.02 3i30 s ILE 264 Ca 0.43 1.10 -0.22 0.00 -2.23 0.00 0.00 60.65 59.73 3i30 s ILE 264 Cb -0.21 -4.07 -0.06 0.00 -1.58 0.00 0.00 42.46 36.54 3i30 s ILE 264 CO 0.53 -0.16 1.34 -2.84 -1.23 0.00 0.00 174.94 172.58 3i30 s PRO 265 N 2.78 3.28 -0.05 2.79 0.02 -1.26 -4.89 135.00 137.67 3i30 s PRO 265 Ca 0.29 2.20 -0.38 0.00 0.02 0.00 0.00 61.00 63.13 3i30 s PRO 265 Cb -0.15 -2.32 -0.16 0.00 0.02 0.00 0.00 34.50 31.89 3i30 s PRO 265 CO 0.11 -1.07 1.49 0.34 -0.33 0.00 0.00 177.00 177.55 3i30 n PHE 266 N -0.86 1.71 -0.01 6.54 7.35 -1.26 -1.70 117.46 129.24 3i30 n PHE 266 Ca 0.09 0.60 0.00 0.00 -0.76 0.00 0.00 57.45 57.38 3i30 n PHE 266 Cb 0.45 -2.38 0.00 0.00 0.35 0.00 0.00 39.48 37.90 3i30 n PHE 266 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3i30 n GLY 267 N 3.15 0.28 3.74 7.13 0.00 -1.26 -5.02 105.19 113.22 3i30 n GLY 267 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 3i30 n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i30 s THR 268 N -2.03 4.65 0.39 2.61 2.01 -0.69 -3.96 115.64 118.62 3i30 s THR 268 Ca 0.00 -0.14 -0.28 0.00 0.31 0.00 0.00 61.69 61.59 3i30 s THR 268 Cb 0.00 -2.98 -0.11 0.00 0.01 0.00 0.00 72.50 69.42 3i30 s THR 268 CO 0.00 0.60 1.45 1.33 -0.69 0.00 0.00 174.62 177.30 3i30 n VAL 269 N 2.04 2.14 -3.44 3.82 0.24 -1.26 -4.84 118.33 117.03 3i30 n VAL 269 Ca -0.19 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.34 61.24 3i30 n VAL 269 Cb 0.54 -1.89 -0.04 0.00 -1.47 0.00 0.00 33.84 30.98 3i30 n VAL 269 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3i30 n ASN 270 N 0.39 4.77 -3.81 -1.34 4.05 -1.26 -4.92 115.26 113.14 3i30 n ASN 270 Ca 0.02 -3.22 -0.19 0.00 0.45 0.00 0.00 54.58 51.65 3i30 n ASN 270 Cb 0.39 -1.09 -0.17 0.00 1.23 0.00 0.00 39.78 40.15 3i30 n ASN 270 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3i30 s LEU 271 N -1.81 1.03 -0.15 1.20 1.43 -1.26 -0.94 118.68 118.18 3i30 s LEU 271 Ca 0.31 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 3i30 s LEU 271 Cb -0.02 -0.29 0.01 0.00 0.03 0.00 0.00 46.19 45.92 3i30 s LEU 271 CO -0.06 -0.12 -0.20 -0.22 0.23 0.00 0.00 176.35 175.98 3i30 s LEU 272 N 1.23 2.18 0.20 1.79 2.96 -0.10 -0.99 118.68 125.95 3i30 s LEU 272 Ca -0.07 -0.59 -0.32 0.00 -0.22 0.00 0.00 54.13 52.93 3i30 s LEU 272 Cb -0.13 -1.47 -0.15 0.00 0.50 0.00 0.00 46.19 44.94 3i30 s LEU 272 CO -0.02 0.06 1.23 0.00 -1.32 0.00 0.00 176.35 176.30 3i30 n ALA 273 N 4.19 -0.12 -3.68 5.97 0.00 -0.23 -1.14 120.51 125.50 3i30 n ALA 273 Ca -0.20 0.44 -0.11 0.00 0.00 0.00 0.00 53.44 53.57 3i30 n ALA 273 Cb 0.51 -2.11 -0.11 0.00 0.00 0.00 0.00 19.45 17.74 3i30 n ALA 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3i30 s TYR 274 N -0.22 -0.55 -1.14 0.00 5.04 -1.26 -4.49 117.35 114.73 3i30 s TYR 274 Ca 0.70 1.20 0.29 0.00 -2.44 0.00 0.00 57.07 56.82 3i30 s TYR 274 Cb -0.77 0.23 1.25 0.00 0.35 0.00 0.00 41.96 43.02 3i30 s TYR 274 CO 0.52 -0.32 1.92 0.27 -1.34 0.00 0.00 175.55 176.60 3i30 n ASN 275 N 4.18 0.06 -3.15 4.32 2.04 0.72 -4.68 115.26 118.75 3i30 n ASN 275 Ca -0.23 0.23 -0.20 0.00 -0.44 0.00 0.00 54.58 53.94 3i30 n ASN 275 Cb 0.55 -0.37 -0.00 0.00 -2.53 0.00 0.00 39.78 37.43 3i30 n ASN 275 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 3i30 n ASN 276 N -1.42 -3.68 -4.70 0.53 3.02 -1.26 -4.91 115.26 102.84 3i30 n ASN 276 Ca 0.09 -0.24 -0.41 0.00 -0.03 0.00 0.00 54.58 53.98 3i30 n ASN 276 Cb 0.31 -3.07 -0.04 0.00 -0.61 0.00 0.00 39.78 36.37 3i30 n ASN 276 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3i30 s TYR 277 N -2.84 3.53 -0.36 3.10 5.04 -1.26 -5.02 117.35 119.54 3i30 s TYR 277 Ca 0.31 1.39 -0.07 0.00 -2.44 0.00 0.00 57.07 56.25 3i30 s TYR 277 Cb -0.16 -2.99 0.05 0.00 0.35 0.00 0.00 41.96 39.21 3i30 s TYR 277 CO 0.38 -0.08 0.16 -0.65 -1.34 0.00 0.00 175.55 174.01 3i30 s GLN 278 N 1.46 2.62 0.00 4.97 1.11 -1.26 -4.99 119.66 123.56 3i30 s GLN 278 Ca 0.42 -1.25 0.00 0.00 0.01 0.00 0.00 55.36 54.54 3i30 s GLN 278 Cb -0.18 -3.57 0.00 0.00 -1.01 0.00 0.00 33.01 28.25 3i30 s GLN 278 CO 0.18 -0.75 0.37 0.00 0.01 0.00 0.00 175.29 175.11