#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyx s ILE 2 N 0.00 2.65 -0.08 2.46 1.09 -1.26 -2.08 121.20 123.99 1iyx s ILE 2 Ca 0.00 0.59 -0.30 0.00 -1.10 0.00 0.00 60.65 59.84 1iyx s ILE 2 Cb 0.00 -3.38 -0.04 0.00 -1.06 0.00 0.00 42.46 37.98 1iyx s ILE 2 CO 0.00 0.12 1.41 -0.63 -0.10 0.00 0.00 174.94 175.74 1iyx s ILE 3 N -0.53 3.91 -0.16 2.92 1.01 0.11 -0.12 121.20 128.35 1iyx s ILE 3 Ca 0.55 1.18 0.16 0.00 0.00 0.00 0.00 60.65 62.53 1iyx s ILE 3 Cb -0.41 -3.76 -0.22 0.00 0.01 0.00 0.00 42.46 38.08 1iyx s ILE 3 CO 0.48 -0.07 0.09 0.35 0.00 0.00 0.00 174.94 175.80 1iyx n THR 4 N 5.14 1.09 -3.84 2.92 -2.24 0.16 -2.10 114.28 115.42 1iyx n THR 4 Ca 0.14 -0.71 -0.13 0.00 -2.27 0.00 0.00 64.05 61.08 1iyx n THR 4 Cb 0.44 -0.48 -0.14 0.00 -2.10 0.00 0.00 70.33 68.05 1iyx n THR 4 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1iyx s ASP 5 N -5.06 -0.02 -0.22 3.42 1.11 -0.86 -4.96 116.67 110.08 1iyx s ASP 5 Ca -0.08 0.08 -0.03 0.00 0.18 0.00 0.00 52.55 52.69 1iyx s ASP 5 Cb 0.06 0.05 0.07 0.00 1.07 0.00 0.00 42.92 44.17 1iyx s ASP 5 CO 0.72 -0.04 0.06 -0.69 1.18 0.00 0.00 175.17 176.40 1iyx s VAL 6 N 0.27 0.44 -0.05 -1.27 1.01 -1.26 -1.10 120.40 118.43 1iyx s VAL 6 Ca -0.02 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1iyx s VAL 6 Cb -0.03 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.28 1iyx s VAL 6 CO -0.01 -0.36 -0.11 -0.47 0.00 0.00 0.00 175.10 174.15 1iyx s TYR 7 N 1.88 1.31 0.19 5.22 6.14 -0.13 -4.71 117.35 127.26 1iyx s TYR 7 Ca 0.02 -0.43 0.10 0.00 0.64 0.00 0.00 57.07 57.41 1iyx s TYR 7 Cb -0.17 -0.96 -0.04 0.00 0.42 0.00 0.00 41.96 41.21 1iyx s TYR 7 CO -0.14 -0.21 -0.18 0.00 0.64 0.00 0.00 175.55 175.65 1iyx s ALA 8 N 0.49 2.70 0.08 3.97 0.00 -1.26 0.35 121.76 128.09 1iyx s ALA 8 Ca -0.10 -1.57 -0.08 0.00 0.00 0.00 0.00 51.96 50.20 1iyx s ALA 8 Cb -0.13 -0.50 -0.00 0.00 0.00 0.00 0.00 23.12 22.49 1iyx s ALA 8 CO 0.02 0.45 0.18 -0.98 0.00 0.00 0.00 175.76 175.43 1iyx s ARG 9 N -2.73 0.81 -0.31 0.00 1.70 -0.28 -4.93 118.95 113.21 1iyx s ARG 9 Ca 0.22 -0.92 -0.20 0.00 -0.47 0.00 0.00 55.73 54.36 1iyx s ARG 9 Cb -0.08 0.33 -0.01 0.00 -0.57 0.00 0.00 34.95 34.62 1iyx s ARG 9 CO 0.12 -0.25 0.64 -2.00 -1.08 0.00 0.00 175.30 172.73 1iyx s GLU 10 N -3.69 3.87 0.12 3.89 2.12 -1.26 -1.96 118.70 121.79 1iyx s GLU 10 Ca 0.04 0.28 0.00 0.00 0.36 0.00 0.00 54.97 55.65 1iyx s GLU 10 Cb 0.04 -3.74 -0.00 0.00 0.26 0.00 0.00 34.13 30.69 1iyx s GLU 10 CO -0.10 -0.60 0.00 0.44 -0.54 0.00 0.00 175.26 174.46 1iyx n ILE 11 N 5.43 0.00 -4.26 -3.70 -5.35 -0.26 -4.94 119.36 106.29 1iyx n ILE 11 Ca -0.01 -0.57 -0.29 0.00 -0.27 0.00 0.00 62.75 61.61 1iyx n ILE 11 Cb 0.49 0.13 -0.11 0.00 -1.74 0.00 0.00 39.64 38.41 1iyx n ILE 11 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1iyx s LEU 12 N 0.00 2.87 0.63 7.28 1.43 -1.26 0.06 118.68 129.69 1iyx s LEU 12 Ca 0.01 -0.48 0.06 0.00 -1.03 0.00 0.00 54.13 52.69 1iyx s LEU 12 Cb 0.00 -1.69 0.10 0.00 0.03 0.00 0.00 46.19 44.63 1iyx s LEU 12 CO 0.00 0.18 0.86 1.51 0.23 0.00 0.00 176.35 179.13 1iyx s ASP 13 N -2.19 4.83 0.30 2.29 3.84 -0.41 -4.83 116.67 120.50 1iyx s ASP 13 Ca 0.20 -0.69 0.21 0.00 -0.00 0.00 0.00 52.55 52.26 1iyx s ASP 13 Cb -0.11 0.21 1.10 0.00 -1.38 0.00 0.00 42.92 42.73 1iyx s ASP 13 CO 0.12 -1.53 1.63 -1.54 -0.00 0.00 0.00 175.17 173.85 1iyx n SER 14 N -2.45 0.54 -1.00 2.11 3.41 0.19 -1.16 113.62 115.24 1iyx n SER 14 Ca 0.16 0.74 0.12 0.00 -0.26 0.00 0.00 58.87 59.63 1iyx n SER 14 Cb 0.61 -0.81 0.15 0.00 -0.26 0.00 0.00 64.21 63.89 1iyx n SER 14 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1iyx n ARG 15 N -2.21 2.36 -0.59 4.33 1.74 -1.26 -4.94 116.66 116.08 1iyx n ARG 15 Ca -0.01 -2.01 0.00 0.00 -0.77 0.00 0.00 57.85 55.06 1iyx n ARG 15 Cb 0.05 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 1iyx n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1iyx n GLY 16 N 1.39 0.72 3.82 -0.13 0.00 -0.31 -5.06 105.19 105.62 1iyx n GLY 16 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1iyx n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1iyx s ASN 17 N -2.18 6.01 0.51 1.61 0.01 -1.26 -4.81 114.94 114.83 1iyx s ASN 17 Ca 0.00 0.33 -0.23 0.00 -0.71 0.00 0.00 52.86 52.26 1iyx s ASN 17 Cb 0.00 -1.86 -0.07 0.00 0.41 0.00 0.00 41.25 39.74 1iyx s ASN 17 CO 0.00 0.37 1.29 -0.81 -1.51 0.00 0.00 177.10 176.44 1iyx n PRO 18 N 1.80 1.70 -4.12 -0.60 -0.04 -1.26 -1.28 135.00 131.20 1iyx n PRO 18 Ca -0.18 0.62 -0.14 0.00 -0.04 0.00 0.00 63.50 63.77 1iyx n PRO 18 Cb 0.54 -2.47 -0.06 0.00 -0.04 0.00 0.00 33.50 31.47 1iyx n PRO 18 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1iyx s THR 19 N -1.28 0.00 0.11 0.52 -1.32 0.11 -4.76 115.64 109.01 1iyx s THR 19 Ca 0.68 -1.70 0.02 0.00 -1.21 0.00 0.00 61.69 59.48 1iyx s THR 19 Cb -0.45 -2.50 -0.04 0.00 -1.51 0.00 0.00 72.50 68.01 1iyx s THR 19 CO 0.52 0.00 0.19 -0.51 -2.21 0.00 0.00 174.62 172.61 1iyx s ILE 20 N -3.56 5.02 -0.01 5.08 2.07 -1.26 -1.10 121.20 127.44 1iyx s ILE 20 Ca 0.32 -0.67 0.00 0.00 -1.41 0.00 0.00 60.65 58.89 1iyx s ILE 20 Cb 0.02 -3.50 0.01 0.00 0.13 0.00 0.00 42.46 39.12 1iyx s ILE 20 CO 0.17 0.03 0.01 -0.70 -1.91 0.00 0.00 174.94 172.54 1iyx s GLU 21 N -2.77 0.02 -0.03 3.50 2.12 -0.83 -1.86 118.70 118.84 1iyx s GLU 21 Ca 0.33 0.07 0.04 0.00 0.36 0.00 0.00 54.97 55.77 1iyx s GLU 21 Cb -0.12 -0.15 -0.00 0.00 0.26 0.00 0.00 34.13 34.12 1iyx s GLU 21 CO 0.26 -0.07 -0.13 0.08 -0.54 0.00 0.00 175.26 174.85 1iyx s VAL 22 N 0.50 1.11 -0.06 3.70 1.01 0.04 -1.13 120.40 125.56 1iyx s VAL 22 Ca -0.04 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1iyx s VAL 22 Cb -0.06 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1iyx s VAL 22 CO -0.01 0.33 -0.11 -1.61 0.00 0.00 0.00 175.10 173.69 1iyx s GLU 23 N 0.05 2.68 -0.09 2.72 2.02 0.16 -0.76 118.70 125.48 1iyx s GLU 23 Ca -0.02 -0.64 0.02 0.00 0.02 0.00 0.00 54.97 54.35 1iyx s GLU 23 Cb -0.09 -2.48 0.01 0.00 0.10 0.00 0.00 34.13 31.67 1iyx s GLU 23 CO 0.01 0.59 -0.16 0.08 0.02 0.00 0.00 175.26 175.81 1iyx s VAL 24 N -0.64 1.45 0.09 2.63 1.01 0.94 -0.95 120.40 124.92 1iyx s VAL 24 Ca 0.10 -0.64 0.10 0.00 0.00 0.00 0.00 61.98 61.53 1iyx s VAL 24 Cb -0.11 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 1iyx s VAL 24 CO 0.01 0.43 -0.26 -0.31 0.00 0.00 0.00 175.10 174.97 1iyx s TYR 25 N 0.72 2.29 0.31 5.22 2.02 -0.26 -0.88 117.35 126.78 1iyx s TYR 25 Ca -0.12 -0.40 0.10 0.00 -0.37 0.00 0.00 57.07 56.28 1iyx s TYR 25 Cb -0.16 -1.31 -0.05 0.00 -0.40 0.00 0.00 41.96 40.04 1iyx s TYR 25 CO 0.03 0.23 -0.04 0.95 -1.57 0.00 0.00 175.55 175.14 1iyx s THR 26 N -0.93 2.73 0.23 -0.71 -4.23 -0.53 -0.66 115.64 111.54 1iyx s THR 26 Ca 0.13 -2.06 -0.15 0.00 -1.18 0.00 0.00 61.69 58.43 1iyx s THR 26 Cb -0.10 -2.70 0.27 0.00 1.34 0.00 0.00 72.50 71.31 1iyx s THR 26 CO 0.04 -0.27 1.58 -0.08 -0.54 0.00 0.00 174.62 175.35 1iyx h GLU 27 N 1.93 -0.04 0.00 3.99 4.81 -0.80 0.11 114.58 124.57 1iyx h GLU 27 Ca -0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1iyx h GLU 27 Cb 1.25 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1iyx h GLU 27 CO 0.64 -0.03 0.00 -1.13 -0.73 0.00 0.00 179.01 177.77 1iyx n SER 28 N -5.50 0.00 0.00 1.04 3.41 -1.26 -4.87 113.62 106.44 1iyx n SER 28 Ca 0.10 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.89 1iyx n SER 28 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1iyx n SER 28 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1iyx n GLY 29 N 0.50 0.33 3.71 5.00 0.00 0.38 -5.07 105.19 110.05 1iyx n GLY 29 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1iyx n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iyx n ALA 30 N -1.80 1.18 -2.69 4.61 0.00 -1.26 -4.73 120.51 115.82 1iyx n ALA 30 Ca 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.39 1iyx n ALA 30 Cb 0.00 -2.30 -0.11 0.00 0.00 0.00 0.00 19.45 17.04 1iyx n ALA 30 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1iyx s PHE 31 N -1.35 0.62 -0.19 0.00 5.36 -1.26 -1.45 117.98 119.71 1iyx s PHE 31 Ca 0.76 -0.63 -0.19 0.00 -0.96 0.00 0.00 56.93 55.91 1iyx s PHE 31 Cb -0.41 -0.38 0.05 0.00 -0.34 0.00 0.00 43.02 41.94 1iyx s PHE 31 CO 0.46 -0.14 0.54 0.20 -1.46 0.00 0.00 175.22 174.82 1iyx s GLY 32 N -1.94 -0.40 -0.10 13.12 0.00 -0.06 -3.88 107.32 114.05 1iyx s GLY 32 Ca -0.06 1.49 0.00 0.00 0.00 0.00 0.00 44.72 46.15 1iyx s GLY 32 CO -0.02 1.27 -0.08 -1.60 0.00 0.00 0.00 173.10 172.67 1iyx s ARG 33 N 0.21 1.54 -0.10 2.90 3.52 -1.26 -0.04 118.95 125.71 1iyx s ARG 33 Ca -0.01 -0.28 -0.00 0.00 -0.13 0.00 0.00 55.73 55.31 1iyx s ARG 33 Cb -0.04 -1.53 -0.02 0.00 -1.56 0.00 0.00 34.95 31.80 1iyx s ARG 33 CO 0.01 -0.20 -0.09 0.20 -0.81 0.00 0.00 175.30 174.41 1iyx s GLY 34 N 1.48 1.64 -0.11 8.12 0.00 0.06 -4.68 107.32 113.83 1iyx s GLY 34 Ca 0.01 -0.88 0.02 0.00 0.00 0.00 0.00 44.72 43.87 1iyx s GLY 34 CO -0.06 -0.40 -0.19 1.06 0.00 0.00 0.00 173.10 173.51 1iyx s MET 35 N -0.20 3.19 -0.18 2.90 -1.94 -1.26 -0.78 119.30 121.01 1iyx s MET 35 Ca 0.02 -0.79 -0.14 0.00 -1.71 0.00 0.00 55.69 53.07 1iyx s MET 35 Cb -0.13 -2.45 -0.04 0.00 2.01 0.00 0.00 34.83 34.22 1iyx s MET 35 CO 0.03 0.20 0.32 0.08 -0.01 0.00 0.00 175.02 175.64 1iyx s VAL 36 N 0.33 5.27 0.90 -6.03 1.01 -0.78 -4.93 120.40 116.17 1iyx s VAL 36 Ca -0.15 0.57 -0.13 0.00 0.00 0.00 0.00 61.98 62.27 1iyx s VAL 36 Cb -0.17 -3.66 0.17 0.00 0.00 0.00 0.00 36.38 32.73 1iyx s VAL 36 CO 0.07 0.33 1.24 -2.16 0.00 0.00 0.00 175.10 174.59 1iyx s PRO 37 N 0.86 0.97 -0.10 2.72 0.04 -1.26 -4.47 135.00 133.76 1iyx s PRO 37 Ca 0.16 -0.49 -0.15 0.00 0.04 0.00 0.00 61.00 60.57 1iyx s PRO 37 Cb -0.14 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.49 1iyx s PRO 37 CO 0.06 -2.14 0.37 0.45 0.04 0.00 0.00 177.00 175.77 1iyx s SER 38 N -4.83 -0.34 0.41 6.66 0.15 0.04 -4.96 113.70 110.84 1iyx s SER 38 Ca 0.71 0.54 -0.02 0.00 0.70 0.00 0.00 55.95 57.88 1iyx s SER 38 Cb -0.05 0.61 -0.03 0.00 -1.71 0.00 0.00 66.02 64.84 1iyx s SER 38 CO 0.51 -0.26 0.67 -0.83 1.20 0.00 0.00 173.24 174.52 1iyx s GLY 39 N -0.39 1.42 0.21 9.45 0.00 -1.26 0.63 107.32 117.38 1iyx s GLY 39 Ca -0.05 -0.71 -0.10 0.00 0.00 0.00 0.00 44.72 43.87 1iyx s GLY 39 CO 0.02 -0.59 1.84 0.00 0.00 0.00 0.00 173.10 174.37 1iyx h ALA 40 N 0.48 0.93 -2.83 3.20 0.00 -1.97 -3.46 119.26 115.63 1iyx h ALA 40 Ca -0.48 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.12 1iyx h ALA 40 Cb 1.21 -0.21 -0.11 0.00 0.00 0.00 0.00 17.79 18.68 1iyx h ALA 40 CO 0.61 0.20 -0.36 -1.12 0.00 0.00 0.00 179.25 178.59 1iyx s SER 41 N -5.73 0.80 0.15 0.00 0.01 -1.26 -5.14 113.70 102.53 1iyx s SER 41 Ca -0.13 -1.46 -0.21 0.00 1.31 0.00 0.00 55.95 55.46 1iyx s SER 41 Cb 0.16 0.56 0.06 0.00 0.21 0.00 0.00 66.02 67.00 1iyx s SER 41 CO 0.77 -1.11 0.55 -0.89 0.41 0.00 0.00 173.24 172.97 1iyx s THR 42 N -3.55 0.02 0.00 1.44 2.01 -1.26 -5.16 115.64 109.13 1iyx s THR 42 Ca 0.34 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.16 1iyx s THR 42 Cb 0.02 -1.07 0.00 0.00 0.01 0.00 0.00 72.50 71.46 1iyx s THR 42 CO 0.19 -0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.64 1iyx n GLY 43 N -0.34 5.17 3.90 4.40 0.00 -1.26 -5.13 105.19 111.93 1iyx n GLY 43 Ca -0.16 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 44.82 1iyx n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iyx s GLU 44 N 4.42 2.99 0.00 1.61 0.41 -1.26 -3.90 118.70 122.97 1iyx s GLU 44 Ca 0.00 0.19 0.00 0.00 -0.41 0.00 0.00 54.97 54.75 1iyx s GLU 44 Cb 0.00 -2.19 0.00 0.00 -1.78 0.00 0.00 34.13 30.16 1iyx s GLU 44 CO 0.00 -0.75 0.00 0.66 -0.49 0.00 0.00 175.26 174.68 1iyx n TYR 45 N -2.70 0.00 -3.76 1.61 4.01 -1.26 -4.94 117.16 110.13 1iyx n TYR 45 Ca 0.05 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.43 1iyx n TYR 45 Cb 0.57 -0.36 -0.09 0.00 -0.31 0.00 0.00 39.34 39.15 1iyx n TYR 45 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1iyx s GLU 46 N 0.00 4.04 0.35 -0.72 2.12 -1.25 -4.71 118.70 118.53 1iyx s GLU 46 Ca 0.00 -0.29 -0.24 0.00 0.36 0.00 0.00 54.97 54.80 1iyx s GLU 46 Cb 0.00 -3.43 -0.14 0.00 0.26 0.00 0.00 34.13 30.82 1iyx s GLU 46 CO 0.00 0.13 0.51 0.00 -0.54 0.00 0.00 175.26 175.37 1iyx n ALA 47 N 4.03 -1.92 -2.58 6.30 0.00 -0.23 -4.86 120.51 121.24 1iyx n ALA 47 Ca -0.16 0.24 -0.42 0.00 0.00 0.00 0.00 53.44 53.11 1iyx n ALA 47 Cb 0.52 -1.71 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 1iyx n ALA 47 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1iyx s VAL 48 N -1.35 4.68 -0.29 0.00 1.01 0.16 -4.90 120.40 119.71 1iyx s VAL 48 Ca 0.62 1.99 -0.14 0.00 0.00 0.00 0.00 61.98 64.45 1iyx s VAL 48 Cb -0.69 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.38 1iyx s VAL 48 CO 0.59 0.19 0.31 -0.70 0.00 0.00 0.00 175.10 175.49 1iyx s GLU 49 N 0.79 3.86 -0.44 2.72 2.12 -1.26 0.80 118.70 127.29 1iyx s GLU 49 Ca 0.52 -0.21 -0.28 0.00 0.36 0.00 0.00 54.97 55.35 1iyx s GLU 49 Cb -0.23 -3.70 0.03 0.00 0.26 0.00 0.00 34.13 30.49 1iyx s GLU 49 CO 0.29 -0.32 1.08 -1.17 -0.54 0.00 0.00 175.26 174.60 1iyx s LEU 50 N 1.95 3.77 0.08 2.70 0.20 -1.26 -4.95 118.68 121.17 1iyx s LEU 50 Ca 0.11 0.51 0.04 0.00 0.69 0.00 0.00 54.13 55.48 1iyx s LEU 50 Cb -0.16 -3.47 -0.04 0.00 -0.43 0.00 0.00 46.19 42.09 1iyx s LEU 50 CO 0.11 -1.13 0.03 -0.13 -0.29 0.00 0.00 176.35 174.94 1iyx s ARG 51 N 4.14 2.71 0.27 1.98 1.81 -1.26 -4.58 118.95 124.02 1iyx s ARG 51 Ca 0.45 -0.76 0.09 0.00 -1.72 0.00 0.00 55.73 53.79 1iyx s ARG 51 Cb -0.09 -2.63 0.35 0.00 -0.45 0.00 0.00 34.95 32.14 1iyx s ARG 51 CO 0.27 0.56 1.62 -0.44 -0.68 0.00 0.00 175.30 176.63 1iyx h ASP 52 N 3.45 0.09 -3.53 0.23 3.32 -1.11 -3.48 116.42 115.40 1iyx h ASP 52 Ca -0.47 -0.05 -0.30 0.00 0.02 0.00 0.00 57.03 56.23 1iyx h ASP 52 Cb 1.16 -0.03 0.05 0.00 0.22 0.00 0.00 39.33 40.74 1iyx h ASP 52 CO 0.62 0.66 -0.45 0.61 -1.72 0.00 0.00 179.24 178.96 1iyx n GLY 53 N 0.18 -0.19 3.27 2.75 0.00 -0.74 -4.96 105.19 105.51 1iyx n GLY 53 Ca -0.02 -0.10 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 1iyx n GLY 53 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1iyx s ASP 54 N -2.84 6.37 0.55 1.61 -1.08 -1.25 -4.90 116.67 115.13 1iyx s ASP 54 Ca 0.25 -2.73 0.15 0.00 -0.52 0.00 0.00 52.55 49.70 1iyx s ASP 54 Cb -0.11 -2.12 0.80 0.00 -1.46 0.00 0.00 42.92 40.03 1iyx s ASP 54 CO 0.30 -0.52 1.40 0.11 0.52 0.00 0.00 175.17 176.98 1iyx h LYS 55 N 7.60 0.00 -0.64 4.34 1.79 -1.88 0.87 116.57 128.65 1iyx h LYS 55 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1iyx h LYS 55 Cb 1.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 1iyx h LYS 55 CO 0.75 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 179.12 1iyx n ALA 56 N -1.64 3.65 -3.25 3.86 0.00 -1.26 -4.27 120.51 117.60 1iyx n ALA 56 Ca -0.01 -1.64 -0.03 0.00 0.00 0.00 0.00 53.44 51.77 1iyx n ALA 56 Cb 0.57 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 1iyx n ALA 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1iyx s ARG 57 N -2.46 0.46 -1.44 0.00 3.52 0.24 -4.92 118.95 114.35 1iyx s ARG 57 Ca 0.47 0.75 -0.10 0.00 -0.13 0.00 0.00 55.73 56.72 1iyx s ARG 57 Cb 0.35 0.03 0.05 0.00 -1.56 0.00 0.00 34.95 33.82 1iyx s ARG 57 CO 0.15 -0.64 1.04 0.66 -0.81 0.00 0.00 175.30 175.70 1iyx n TYR 58 N 5.40 -2.50 -2.86 5.12 4.01 -1.26 -1.05 117.16 124.02 1iyx n TYR 58 Ca -0.02 0.95 -0.18 0.00 -0.16 0.00 0.00 57.90 58.48 1iyx n TYR 58 Cb 0.51 -4.47 0.00 0.00 -0.31 0.00 0.00 39.34 35.06 1iyx n TYR 58 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1iyx n GLY 59 N -1.78 -0.50 2.29 2.72 0.00 -1.26 0.21 105.19 106.87 1iyx n GLY 59 Ca -0.01 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 1iyx n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyx n GLY 60 N -1.07 0.86 1.02 -0.02 0.00 -0.21 -4.76 105.19 101.01 1iyx n GLY 60 Ca -0.10 -0.50 0.08 0.00 0.00 0.00 0.00 46.02 45.50 1iyx n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1iyx n LYS 61 N -2.50 3.06 -1.56 1.61 5.02 0.13 -1.79 118.16 122.13 1iyx n LYS 61 Ca -0.12 -2.48 -0.34 0.00 -2.02 0.00 0.00 58.31 53.36 1iyx n LYS 61 Cb 0.43 -1.56 0.08 0.00 -0.02 0.00 0.00 35.03 33.96 1iyx n LYS 61 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1iyx s GLY 62 N -1.13 2.35 -0.29 0.72 0.00 -1.26 -4.40 107.32 103.31 1iyx s GLY 62 Ca 0.37 0.83 0.07 0.00 0.00 0.00 0.00 44.72 45.99 1iyx s GLY 62 CO 0.20 1.22 1.24 3.33 0.00 0.00 0.00 173.10 179.09 1iyx n VAL 63 N -2.53 2.52 0.20 1.40 0.24 -1.26 -0.78 118.33 118.12 1iyx n VAL 63 Ca 0.13 -3.96 0.06 0.00 -2.04 0.00 0.00 64.34 58.52 1iyx n VAL 63 Cb 0.50 -0.97 0.43 0.00 -1.47 0.00 0.00 33.84 32.34 1iyx n VAL 63 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1iyx h THR 64 N 1.90 0.99 -0.11 3.34 1.03 -1.92 -1.54 112.91 116.61 1iyx h THR 64 Ca 0.31 -1.21 -0.04 0.00 -0.01 0.00 0.00 66.41 65.47 1iyx h THR 64 Cb 1.42 1.70 -0.00 0.00 -1.07 0.00 0.00 68.15 70.20 1iyx h THR 64 CO 0.65 0.32 -0.09 0.11 -0.01 0.00 0.00 175.52 176.50 1iyx h LYS 65 N 0.00 0.25 -0.77 0.00 6.56 -1.89 -1.82 116.57 118.91 1iyx h LYS 65 Ca -0.00 -0.13 -0.05 0.00 -1.06 0.00 0.00 60.65 59.41 1iyx h LYS 65 Cb 0.67 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.30 1iyx h LYS 65 CO 0.04 0.65 0.27 0.00 -2.06 0.00 0.00 179.45 178.36 1iyx h ALA 66 N 0.60 1.00 -0.71 3.86 0.00 -1.77 0.67 119.26 122.91 1iyx h ALA 66 Ca 0.02 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1iyx h ALA 66 Cb 0.60 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1iyx h ALA 66 CO 0.02 0.65 0.47 0.28 0.00 0.00 0.00 179.25 180.67 1iyx h VAL 67 N 1.12 1.18 -0.60 0.00 2.07 -1.24 -1.64 116.25 117.15 1iyx h VAL 67 Ca 0.25 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 1iyx h VAL 67 Cb 0.26 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1iyx h VAL 67 CO -0.01 0.18 0.13 0.44 0.02 0.00 0.00 177.57 178.32 1iyx h ASP 68 N 0.96 0.92 -0.51 0.57 5.19 -0.76 -2.10 116.42 120.69 1iyx h ASP 68 Ca 0.26 -0.24 0.06 0.00 -0.62 0.00 0.00 57.03 56.49 1iyx h ASP 68 Cb -0.11 -0.24 -0.05 0.00 0.18 0.00 0.00 39.33 39.10 1iyx h ASP 68 CO -0.06 0.93 0.21 0.78 -3.12 0.00 0.00 179.24 177.98 1iyx h ASN 69 N 0.88 0.25 -0.17 6.45 -0.26 -0.18 0.96 115.58 123.51 1iyx h ASN 69 Ca 0.19 0.05 -0.02 0.00 -0.56 0.00 0.00 56.30 55.95 1iyx h ASN 69 Cb 0.37 0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.64 1iyx h ASN 69 CO 0.01 0.18 0.02 0.58 -1.06 0.00 0.00 177.43 177.15 1iyx h VAL 70 N 0.41 1.23 -0.30 2.81 2.07 -1.21 0.22 116.25 121.48 1iyx h VAL 70 Ca 0.24 -0.75 -0.15 0.00 0.82 0.00 0.00 66.70 66.86 1iyx h VAL 70 Cb 0.22 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1iyx h VAL 70 CO -0.22 0.23 -0.39 0.78 0.02 0.00 0.00 177.57 177.99 1iyx h ASN 71 N 0.06 0.87 0.35 0.57 -0.26 -0.96 0.45 115.58 116.67 1iyx h ASN 71 Ca 0.05 -0.50 -0.16 0.00 -0.56 0.00 0.00 56.30 55.13 1iyx h ASN 71 Cb 0.33 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.31 1iyx h ASN 71 CO 0.00 1.20 -1.80 0.59 -1.06 0.00 0.00 177.43 176.36 1iyx n ASN 72 N -4.14 0.40 -0.01 5.81 5.03 0.33 -4.42 115.26 118.26 1iyx n ASN 72 Ca -0.04 0.17 -0.03 0.00 0.87 0.00 0.00 54.58 55.56 1iyx n ASN 72 Cb 0.54 0.91 -0.01 0.00 -1.02 0.00 0.00 39.78 40.20 1iyx n ASN 72 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1iyx n ILE 73 N -2.66 1.03 -0.15 2.41 2.08 0.53 -4.73 119.36 117.87 1iyx n ILE 73 Ca -0.13 0.28 -0.07 0.00 0.56 0.00 0.00 62.75 63.38 1iyx n ILE 73 Cb 0.83 -1.74 0.02 0.00 -0.75 0.00 0.00 39.64 37.99 1iyx n ILE 73 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 1iyx h ILE 74 N -0.32 1.08 -0.46 1.39 2.04 -0.87 -3.13 117.51 117.25 1iyx h ILE 74 Ca 0.00 -0.20 0.09 0.00 1.00 0.00 0.00 64.86 65.75 1iyx h ILE 74 Cb 0.32 0.45 -0.08 0.00 -0.74 0.00 0.00 36.82 36.77 1iyx h ILE 74 CO 0.00 0.11 -0.08 0.00 0.00 0.00 0.00 178.15 178.17 1iyx h ALA 75 N 1.18 0.34 -0.23 1.87 0.00 -0.30 -0.75 119.26 121.38 1iyx h ALA 75 Ca 0.17 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1iyx h ALA 75 Cb -0.03 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1iyx h ALA 75 CO -0.06 -0.43 0.07 1.49 0.00 0.00 0.00 179.25 180.32 1iyx h GLU 76 N 0.03 0.32 0.04 0.00 4.81 -1.80 -0.95 114.58 117.02 1iyx h GLU 76 Ca 0.22 -0.04 -0.25 0.00 -0.13 0.00 0.00 59.36 59.17 1iyx h GLU 76 Cb 0.34 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.67 1iyx h GLU 76 CO -0.45 0.29 -1.04 0.00 -0.73 0.00 0.00 179.01 177.08 1iyx h ALA 77 N 1.76 0.25 0.00 2.92 0.00 -1.14 -3.36 119.26 119.69 1iyx h ALA 77 Ca 0.08 -0.74 -0.29 0.00 0.00 0.00 0.00 54.91 53.95 1iyx h ALA 77 Cb 0.11 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1iyx h ALA 77 CO -0.01 0.81 -1.70 -0.89 0.00 0.00 0.00 179.25 177.47 1iyx n ILE 78 N -3.73 1.61 -1.78 0.00 2.08 -0.45 -4.87 119.36 112.22 1iyx n ILE 78 Ca -0.08 -0.79 -0.42 0.00 0.56 0.00 0.00 62.75 62.01 1iyx n ILE 78 Cb 0.89 -1.05 -0.03 0.00 -0.75 0.00 0.00 39.64 38.70 1iyx n ILE 78 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1iyx s ILE 79 N -2.60 2.29 0.00 1.39 1.01 -0.38 -1.58 121.20 121.33 1iyx s ILE 79 Ca -0.05 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.74 1iyx s ILE 79 Cb 0.08 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.46 1iyx s ILE 79 CO 0.82 0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.38 1iyx n GLY 80 N 3.97 0.68 3.72 6.18 0.00 -0.89 -4.97 105.19 113.90 1iyx n GLY 80 Ca 0.16 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1iyx n GLY 80 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1iyx s TYR 81 N -0.86 2.33 -0.27 1.61 2.02 -0.61 -4.64 117.35 116.92 1iyx s TYR 81 Ca 0.00 1.34 -0.18 0.00 -0.37 0.00 0.00 57.07 57.87 1iyx s TYR 81 Cb 0.00 -3.14 -0.03 0.00 -0.40 0.00 0.00 41.96 38.39 1iyx s TYR 81 CO 0.00 -2.31 0.52 0.34 -1.57 0.00 0.00 175.55 172.53 1iyx s ASP 82 N -3.36 6.42 0.59 2.29 -1.08 -1.26 0.05 116.67 120.32 1iyx s ASP 82 Ca 0.63 0.48 0.32 0.00 -0.52 0.00 0.00 52.55 53.47 1iyx s ASP 82 Cb -0.18 -2.28 1.20 0.00 -1.46 0.00 0.00 42.92 40.20 1iyx s ASP 82 CO 0.57 -0.30 1.46 1.62 0.52 0.00 0.00 175.17 179.04 1iyx h VAL 83 N 5.42 0.07 0.00 1.11 3.04 -1.74 0.52 116.25 124.67 1iyx h VAL 83 Ca -0.29 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1iyx h VAL 83 Cb 1.14 0.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 1iyx h VAL 83 CO 0.72 0.00 0.00 0.54 -1.01 0.00 0.00 177.57 177.82 1iyx n ARG 84 N -3.50 0.37 -1.45 4.17 1.74 -1.26 -4.34 116.66 112.39 1iyx n ARG 84 Ca 0.26 0.03 -0.28 0.00 -0.77 0.00 0.00 57.85 57.09 1iyx n ARG 84 Cb 1.51 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 1iyx n ARG 84 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1iyx n ASP 85 N -1.29 6.92 -0.11 0.55 10.43 0.18 -4.80 116.55 128.42 1iyx n ASP 85 Ca 0.12 -2.89 -0.14 0.00 2.57 0.00 0.00 54.79 54.46 1iyx n ASP 85 Cb 0.22 -1.37 -0.10 0.00 1.84 0.00 0.00 41.12 41.71 1iyx n ASP 85 CO 0.00 0.00 0.00 -0.61 -1.07 0.00 0.00 177.20 175.52 1iyx h GLN 86 N 3.72 -0.41 -0.53 -1.24 5.75 -1.84 0.67 115.11 121.23 1iyx h GLN 86 Ca 0.50 0.03 0.07 0.00 -0.15 0.00 0.00 58.65 59.10 1iyx h GLN 86 Cb 0.76 0.09 -0.06 0.00 1.07 0.00 0.00 27.48 29.34 1iyx h GLN 86 CO 1.00 -0.27 0.21 0.52 -2.65 0.00 0.00 178.83 177.63 1iyx h MET 87 N -0.43 0.38 -0.39 1.69 2.86 -1.98 0.65 114.93 117.71 1iyx h MET 87 Ca 0.06 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1iyx h MET 87 Cb 0.60 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 1iyx h MET 87 CO -0.56 0.25 0.22 0.00 1.06 0.00 0.00 176.91 177.89 1iyx h ALA 88 N 1.34 0.50 -0.58 6.32 0.00 -1.85 -1.31 119.26 123.69 1iyx h ALA 88 Ca 0.25 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1iyx h ALA 88 Cb 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1iyx h ALA 88 CO -0.24 0.02 0.09 0.82 0.00 0.00 0.00 179.25 179.93 1iyx h ILE 89 N 0.51 1.26 0.00 0.00 2.04 -0.27 -0.16 117.51 120.88 1iyx h ILE 89 Ca 0.14 -0.99 -0.08 0.00 1.00 0.00 0.00 64.86 64.93 1iyx h ILE 89 Cb 0.03 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1iyx h ILE 89 CO -0.02 0.36 -0.38 0.44 0.00 0.00 0.00 178.15 178.55 1iyx h ASP 90 N 0.86 0.00 0.63 1.72 3.32 -0.77 -2.03 116.42 120.15 1iyx h ASP 90 Ca 0.17 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.98 1iyx h ASP 90 Cb 0.43 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 1iyx h ASP 90 CO 0.01 0.38 -1.08 0.50 -1.72 0.00 0.00 179.24 177.33 1iyx h LYS 91 N 0.00 0.24 -0.48 3.56 3.64 -0.95 -2.76 116.57 119.82 1iyx h LYS 91 Ca -0.00 -0.34 -0.09 0.00 -1.27 0.00 0.00 60.65 58.95 1iyx h LYS 91 Cb 0.78 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 1iyx h LYS 91 CO 0.05 1.11 -0.06 0.00 -2.27 0.00 0.00 179.45 178.28 1iyx h ALA 92 N 0.76 0.65 -0.29 5.00 0.00 -0.65 -2.22 119.26 122.50 1iyx h ALA 92 Ca -0.09 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 1iyx h ALA 92 Cb 1.77 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1iyx h ALA 92 CO 0.17 0.51 -0.34 0.52 0.00 0.00 0.00 179.25 180.10 1iyx h MET 93 N 0.73 0.63 -0.39 0.00 2.86 -1.44 -0.90 114.93 116.42 1iyx h MET 93 Ca 0.13 -0.30 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 1iyx h MET 93 Cb 0.59 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 1iyx h MET 93 CO 0.04 0.88 0.13 0.82 1.06 0.00 0.00 176.91 179.84 1iyx h ILE 94 N 0.53 1.21 -0.44 -1.22 2.04 -1.37 -1.31 117.51 116.95 1iyx h ILE 94 Ca 0.06 -0.68 -0.10 0.00 1.00 0.00 0.00 64.86 65.13 1iyx h ILE 94 Cb 0.84 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1iyx h ILE 94 CO 0.07 0.24 -0.12 0.00 0.00 0.00 0.00 178.15 178.34 1iyx h ALA 95 N 0.97 0.61 -0.84 1.87 0.00 -1.35 -0.94 119.26 119.58 1iyx h ALA 95 Ca 0.13 -0.34 0.08 0.00 0.00 0.00 0.00 54.91 54.78 1iyx h ALA 95 Cb 0.24 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1iyx h ALA 95 CO -0.01 0.51 0.51 1.25 0.00 0.00 0.00 179.25 181.51 1iyx h LEU 96 N 0.69 0.77 0.06 0.00 5.85 -0.96 -1.92 115.31 119.81 1iyx h LEU 96 Ca 0.11 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1iyx h LEU 96 Cb 0.66 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1iyx h LEU 96 CO 0.05 0.47 -0.03 -0.78 -0.34 0.00 0.00 178.44 177.81 1iyx h ASP 97 N 0.90 -0.07 0.00 1.25 3.58 -1.06 -3.47 116.42 117.55 1iyx h ASP 97 Ca 0.38 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1iyx h ASP 97 Cb 0.25 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.32 1iyx h ASP 97 CO -0.20 0.29 0.00 0.61 -2.88 0.00 0.00 179.24 177.06 1iyx n GLY 98 N -0.17 1.89 3.83 -0.78 0.00 -0.37 -4.71 105.19 104.87 1iyx n GLY 98 Ca -0.08 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 1iyx n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1iyx s THR 99 N -0.40 4.36 -0.94 2.61 -4.23 -1.26 -4.97 115.64 110.82 1iyx s THR 99 Ca 0.00 1.22 0.23 0.00 -1.18 0.00 0.00 61.69 61.96 1iyx s THR 99 Cb 0.00 -3.63 0.20 0.00 1.34 0.00 0.00 72.50 70.41 1iyx s THR 99 CO 0.00 -0.56 1.74 -0.81 -0.54 0.00 0.00 174.62 174.45 1iyx n PRO 100 N -1.41 0.04 -0.43 3.99 -0.04 -1.26 -3.12 135.00 132.78 1iyx n PRO 100 Ca 0.07 0.14 0.06 0.00 -0.04 0.00 0.00 63.50 63.73 1iyx n PRO 100 Cb 0.54 -1.56 0.20 0.00 -0.04 0.00 0.00 33.50 32.64 1iyx n PRO 100 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1iyx n ASN 101 N -1.63 2.73 -1.49 3.54 6.94 -1.26 -4.95 115.26 119.14 1iyx n ASN 101 Ca 0.05 -3.35 -0.11 0.00 -0.02 0.00 0.00 54.58 51.16 1iyx n ASN 101 Cb 0.28 -0.53 -0.04 0.00 -2.36 0.00 0.00 39.78 37.14 1iyx n ASN 101 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1iyx n LYS 102 N -1.05 -1.41 0.21 -3.83 5.02 -1.18 0.39 118.16 116.31 1iyx n LYS 102 Ca 0.22 0.60 0.15 0.00 -2.02 0.00 0.00 58.31 57.26 1iyx n LYS 102 Cb 0.81 -4.86 0.67 0.00 -0.02 0.00 0.00 35.03 31.63 1iyx n LYS 102 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1iyx h GLY 103 N 0.00 0.00 0.24 0.72 0.00 -1.84 0.36 103.07 102.55 1iyx h GLY 103 Ca -0.22 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1iyx h GLY 103 CO 0.31 0.00 -0.11 1.70 0.00 0.00 0.00 176.54 178.44 1iyx h LYS 104 N 0.00 -0.29 0.00 4.80 3.64 -1.88 -3.36 116.57 119.48 1iyx h LYS 104 Ca 0.00 0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.18 1iyx h LYS 104 Cb 0.31 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1iyx h LYS 104 CO 0.00 -0.16 -1.17 -0.07 -2.27 0.00 0.00 179.45 175.77 1iyx h LEU 105 N -1.07 0.00 0.00 5.20 3.38 -1.87 -3.50 115.31 117.45 1iyx h LEU 105 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1iyx h LEU 105 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1iyx h LEU 105 CO 0.05 0.92 0.00 0.61 0.09 0.00 0.00 178.44 180.11 1iyx n GLY 106 N 1.40 1.95 0.24 0.83 0.00 0.12 -4.53 105.19 105.20 1iyx n GLY 106 Ca -0.05 -1.42 0.08 0.00 0.00 0.00 0.00 46.02 44.63 1iyx n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iyx h ALA 107 N 0.00 1.48 -0.31 4.61 0.00 0.54 -1.36 119.26 124.22 1iyx h ALA 107 Ca 0.00 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 1iyx h ALA 107 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1iyx h ALA 107 CO 0.00 0.23 -0.40 -2.95 0.00 0.00 0.00 179.25 176.13 1iyx h ASN 108 N 0.00 0.79 -0.04 0.00 -1.07 -1.90 -0.88 115.58 112.49 1iyx h ASN 108 Ca -0.00 -0.36 -0.01 0.00 0.07 0.00 0.00 56.30 56.00 1iyx h ASN 108 Cb 0.37 -0.22 -0.00 0.00 -2.07 0.00 0.00 38.32 36.40 1iyx h ASN 108 CO 0.02 1.09 -0.01 0.00 0.07 0.00 0.00 177.43 178.61 1iyx h ALA 109 N 0.94 0.05 -0.04 4.14 0.00 -1.63 -2.08 119.26 120.64 1iyx h ALA 109 Ca 0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1iyx h ALA 109 Cb 0.95 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1iyx h ALA 109 CO 0.09 -0.24 0.02 0.82 0.00 0.00 0.00 179.25 179.94 1iyx h ILE 110 N -0.28 1.08 -0.25 0.00 1.08 -1.25 -2.73 117.51 115.16 1iyx h ILE 110 Ca 0.01 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1iyx h ILE 110 Cb 0.39 1.15 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 1iyx h ILE 110 CO 0.00 0.06 0.16 0.25 -0.69 0.00 0.00 178.15 177.94 1iyx h LEU 111 N -0.02 0.29 -0.92 1.44 5.85 -0.94 0.81 115.31 121.83 1iyx h LEU 111 Ca 0.02 -0.03 0.20 0.00 0.84 0.00 0.00 57.88 58.91 1iyx h LEU 111 Cb 0.08 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 40.93 1iyx h LEU 111 CO -0.00 0.23 0.47 1.23 -0.34 0.00 0.00 178.44 180.03 1iyx h GLY 112 N 0.32 1.59 0.85 3.75 0.00 -1.31 0.53 103.07 108.81 1iyx h GLY 112 Ca 0.09 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 1iyx h GLY 112 CO -0.02 -0.16 -0.34 -2.08 0.00 0.00 0.00 176.54 173.94 1iyx h VAL 113 N 0.55 1.35 -0.03 4.60 2.07 -1.09 -2.16 116.25 121.55 1iyx h VAL 113 Ca 0.55 -1.60 0.04 0.00 0.82 0.00 0.00 66.70 66.50 1iyx h VAL 113 Cb 0.94 1.97 -0.05 0.00 -1.52 0.00 0.00 31.29 32.62 1iyx h VAL 113 CO -0.45 0.48 -0.32 -1.28 0.02 0.00 0.00 177.57 176.03 1iyx h SER 114 N 0.15 -0.97 -0.48 0.57 0.87 0.12 -0.63 113.55 113.18 1iyx h SER 114 Ca 0.00 0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1iyx h SER 114 Cb 0.94 0.39 -0.02 0.00 -0.44 0.00 0.00 62.40 63.28 1iyx h SER 114 CO 0.08 -0.38 0.21 0.40 -0.53 0.00 0.00 176.83 176.61 1iyx h ILE 115 N -0.45 1.20 -0.40 2.23 2.04 -1.09 -2.74 117.51 118.30 1iyx h ILE 115 Ca 0.07 -0.59 0.05 0.00 1.00 0.00 0.00 64.86 65.39 1iyx h ILE 115 Cb 0.56 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1iyx h ILE 115 CO -0.29 0.22 0.14 0.00 0.00 0.00 0.00 178.15 178.23 1iyx h ALA 116 N 1.06 0.47 -0.20 1.87 0.00 -1.07 -1.78 119.26 119.61 1iyx h ALA 116 Ca 0.16 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1iyx h ALA 116 Cb 0.15 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1iyx h ALA 116 CO -0.02 -0.24 0.06 0.28 0.00 0.00 0.00 179.25 179.33 1iyx h VAL 117 N 0.31 0.94 -0.60 0.00 2.07 -0.97 0.72 116.25 118.71 1iyx h VAL 117 Ca 0.18 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 1iyx h VAL 117 Cb 0.16 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1iyx h VAL 117 CO -0.19 0.03 0.33 0.00 0.02 0.00 0.00 177.57 177.76 1iyx h ALA 118 N 1.13 0.77 -0.20 1.67 0.00 -1.27 0.28 119.26 121.65 1iyx h ALA 118 Ca 0.09 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1iyx h ALA 118 Cb 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1iyx h ALA 118 CO -0.10 0.29 -0.43 0.00 0.00 0.00 0.00 179.25 179.01 1iyx h ARG 119 N 0.82 0.47 -0.53 0.00 3.08 -1.19 -0.53 114.38 116.50 1iyx h ARG 119 Ca 0.21 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1iyx h ARG 119 Cb 0.05 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1iyx h ARG 119 CO -0.03 0.82 0.07 0.00 -1.07 0.00 0.00 179.97 179.75 1iyx h ALA 120 N 1.15 1.13 -0.24 0.04 0.00 -0.35 -1.49 119.26 119.49 1iyx h ALA 120 Ca 0.03 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 1iyx h ALA 120 Cb 0.92 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1iyx h ALA 120 CO 0.08 0.57 -0.52 0.00 0.00 0.00 0.00 179.25 179.38 1iyx h ALA 121 N 1.27 0.62 -0.41 0.00 0.00 -0.44 0.26 119.26 120.56 1iyx h ALA 121 Ca 0.16 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1iyx h ALA 121 Cb 0.39 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1iyx h ALA 121 CO 0.01 0.68 0.17 0.00 0.00 0.00 0.00 179.25 180.12 1iyx h ALA 122 N 0.87 0.53 -0.10 0.00 0.00 -0.81 0.05 119.26 119.81 1iyx h ALA 122 Ca 0.02 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1iyx h ALA 122 Cb 1.09 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1iyx h ALA 122 CO 0.11 0.13 -0.13 0.22 0.00 0.00 0.00 179.25 179.57 1iyx h ASP 123 N 0.52 -0.40 -0.41 0.00 -0.00 -1.10 0.23 116.42 115.26 1iyx h ASP 123 Ca 0.14 0.07 0.07 0.00 -0.00 0.00 0.00 57.03 57.31 1iyx h ASP 123 Cb 0.17 0.19 -0.06 0.00 -0.00 0.00 0.00 39.33 39.63 1iyx h ASP 123 CO -0.01 -0.17 0.04 0.22 -0.00 0.00 0.00 179.24 179.31 1iyx h TYR 124 N -0.17 0.05 0.00 0.28 3.20 -0.52 -1.13 116.97 118.68 1iyx h TYR 124 Ca 0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1iyx h TYR 124 Cb 0.28 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1iyx h TYR 124 CO -0.24 -0.04 0.00 1.28 -1.64 0.00 0.00 178.16 177.52 1iyx n LEU 125 N -5.15 0.00 -3.77 2.82 4.77 -0.03 -4.92 117.00 110.72 1iyx n LEU 125 Ca 0.03 0.26 -0.23 0.00 -0.03 0.00 0.00 56.01 56.04 1iyx n LEU 125 Cb 0.20 -0.26 0.02 0.00 -2.33 0.00 0.00 43.42 41.06 1iyx n LEU 125 CO 0.21 -0.03 -0.06 -0.62 -1.33 0.00 0.00 177.39 175.55 1iyx n GLU 126 N -1.26 -4.79 -4.10 3.23 1.02 0.74 -5.00 120.64 110.48 1iyx n GLU 126 Ca 0.13 0.59 -0.14 0.00 -0.02 0.00 0.00 57.16 57.72 1iyx n GLU 126 Cb 0.20 -5.14 -0.12 0.00 -0.02 0.00 0.00 31.44 26.36 1iyx n GLU 126 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1iyx s VAL 127 N -3.65 0.61 0.48 2.62 -7.23 -0.98 -5.05 120.40 107.20 1iyx s VAL 127 Ca 0.10 -1.01 -0.24 0.00 -1.81 0.00 0.00 61.98 59.02 1iyx s VAL 127 Cb -0.05 -0.65 -0.07 0.00 0.56 0.00 0.00 36.38 36.17 1iyx s VAL 127 CO 0.82 -0.30 1.40 -0.81 -0.31 0.00 0.00 175.10 175.91 1iyx n PRO 128 N 1.61 2.06 -0.33 4.82 -0.04 -1.26 -4.53 135.00 137.33 1iyx n PRO 128 Ca -0.21 0.74 0.08 0.00 -0.04 0.00 0.00 63.50 64.07 1iyx n PRO 128 Cb 0.55 -2.60 0.25 0.00 -0.04 0.00 0.00 33.50 31.65 1iyx n PRO 128 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1iyx h LEU 129 N 2.00 0.73 -1.64 1.53 5.85 -1.96 -0.86 115.31 120.96 1iyx h LEU 129 Ca -0.51 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 1iyx h LEU 129 Cb 1.28 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1iyx h LEU 129 CO 0.60 0.34 -0.05 0.10 -0.34 0.00 0.00 178.44 179.08 1iyx h TYR 130 N 0.79 0.16 0.02 1.25 -0.00 -1.91 -1.49 116.97 115.80 1iyx h TYR 130 Ca 0.49 -0.01 -0.26 0.00 0.00 0.00 0.00 58.73 58.96 1iyx h TYR 130 Cb 0.63 -0.05 0.02 0.00 0.00 0.00 0.00 36.73 37.33 1iyx h TYR 130 CO -0.04 0.22 -1.03 0.45 -0.00 0.00 0.00 178.16 177.76 1iyx h HIS 131 N 0.16 1.00 -0.72 0.10 3.86 -1.39 -1.64 115.15 116.51 1iyx h HIS 131 Ca 0.04 -0.56 -0.04 0.00 -1.16 0.00 0.00 60.37 58.65 1iyx h HIS 131 Cb 0.21 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.54 1iyx h HIS 131 CO 0.00 1.40 0.31 -0.92 0.86 0.00 0.00 177.93 179.58 1iyx h TYR 132 N 0.32 1.07 0.06 2.45 3.20 -0.92 0.61 116.97 123.76 1iyx h TYR 132 Ca -0.14 -0.06 -0.13 0.00 3.14 0.00 0.00 58.73 61.54 1iyx h TYR 132 Cb 1.70 -0.33 0.01 0.00 1.54 0.00 0.00 36.73 39.66 1iyx h TYR 132 CO 0.11 0.80 -0.55 -0.07 -1.64 0.00 0.00 178.16 176.82 1iyx h LEU 133 N 1.04 0.37 -2.15 2.82 3.38 -1.33 -3.39 115.31 116.05 1iyx h LEU 133 Ca 0.25 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1iyx h LEU 133 Cb 0.17 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1iyx h LEU 133 CO -0.02 1.22 0.00 0.61 0.09 0.00 0.00 178.44 180.34 1iyx n GLY 134 N 1.42 1.23 1.61 0.83 0.00 -0.62 -5.01 105.19 104.65 1iyx n GLY 134 Ca -0.12 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1iyx n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyx n GLY 135 N 0.78 -1.82 0.09 -0.02 0.00 0.20 -4.58 105.19 99.85 1iyx n GLY 135 Ca 0.11 -1.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 1iyx n GLY 135 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1iyx h PHE 136 N 0.00 0.28 -1.26 1.61 -0.00 -1.94 -3.40 116.94 112.22 1iyx h PHE 136 Ca 0.00 -0.20 -0.75 0.00 -0.00 0.00 0.00 57.97 57.02 1iyx h PHE 136 Cb 0.00 -0.01 -0.14 0.00 -0.00 0.00 0.00 35.95 35.80 1iyx h PHE 136 CO 0.00 1.18 2.26 -1.71 -0.00 0.00 0.00 178.31 180.04 1iyx n ASN 137 N -3.42 7.11 -3.95 -0.68 5.15 -1.26 -4.86 115.26 113.35 1iyx n ASN 137 Ca -0.08 -3.14 -0.31 0.00 -0.60 0.00 0.00 54.58 50.45 1iyx n ASN 137 Cb 1.00 -1.39 -0.15 0.00 -0.53 0.00 0.00 39.78 38.71 1iyx n ASN 137 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1iyx s THR 138 N -0.74 1.84 0.00 -0.44 -4.23 -1.26 -4.91 115.64 105.90 1iyx s THR 138 Ca 0.49 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1iyx s THR 138 Cb 0.15 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.69 1iyx s THR 138 CO -0.06 -0.52 0.13 2.29 -0.54 0.00 0.00 174.62 175.93 1iyx n LYS 139 N 4.46 0.00 -3.02 3.99 0.00 -1.26 -4.90 118.16 117.43 1iyx n LYS 139 Ca -0.01 -0.13 -0.43 0.00 -0.00 0.00 0.00 58.31 57.74 1iyx n LYS 139 Cb 0.42 -0.40 -0.06 0.00 -0.00 0.00 0.00 35.03 35.00 1iyx n LYS 139 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1iyx s VAL 140 N 0.00 4.71 0.22 0.58 1.01 -1.26 -0.54 120.40 125.13 1iyx s VAL 140 Ca 0.00 0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.92 1iyx s VAL 140 Cb 0.00 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 1iyx s VAL 140 CO 0.00 -0.71 1.16 -0.76 0.00 0.00 0.00 175.10 174.79 1iyx s LEU 141 N 3.12 4.49 0.47 3.92 2.01 0.21 -4.40 118.68 128.49 1iyx s LEU 141 Ca 0.26 2.24 -0.22 0.00 0.01 0.00 0.00 54.13 56.42 1iyx s LEU 141 Cb -0.13 -3.61 -0.07 0.00 0.01 0.00 0.00 46.19 42.38 1iyx s LEU 141 CO 0.20 -0.28 1.17 -2.16 1.01 0.00 0.00 176.35 176.29 1iyx s PRO 142 N -0.71 3.69 -0.33 1.29 0.04 -1.26 -4.37 135.00 133.34 1iyx s PRO 142 Ca 0.49 1.77 -0.25 0.00 0.04 0.00 0.00 61.00 63.05 1iyx s PRO 142 Cb -0.32 -2.35 0.01 0.00 0.04 0.00 0.00 34.50 31.87 1iyx s PRO 142 CO 0.39 -0.61 0.89 0.99 0.04 0.00 0.00 177.00 178.70 1iyx s THR 143 N -1.57 4.66 0.47 1.26 2.01 -0.07 -4.80 115.64 117.61 1iyx s THR 143 Ca 0.65 1.29 -0.22 0.00 0.31 0.00 0.00 61.69 63.72 1iyx s THR 143 Cb -0.28 -4.27 -0.07 0.00 0.01 0.00 0.00 72.50 67.89 1iyx s THR 143 CO 0.34 -0.40 1.12 -2.16 -0.69 0.00 0.00 174.62 172.83 1iyx s PRO 144 N 3.28 3.73 -0.62 4.92 0.04 -1.26 -2.33 135.00 142.76 1iyx s PRO 144 Ca 0.37 1.62 -0.01 0.00 0.04 0.00 0.00 61.00 63.03 1iyx s PRO 144 Cb -0.13 -2.28 0.16 0.00 0.04 0.00 0.00 34.50 32.29 1iyx s PRO 144 CO 0.15 -0.54 0.42 1.41 0.04 0.00 0.00 177.00 178.49 1iyx s MET 145 N -2.89 2.47 -0.16 4.56 1.75 0.50 -4.26 119.30 121.27 1iyx s MET 145 Ca 0.65 -2.66 -0.20 0.00 -1.25 0.00 0.00 55.69 52.24 1iyx s MET 145 Cb -0.24 -3.63 -0.03 0.00 2.84 0.00 0.00 34.83 33.76 1iyx s MET 145 CO 0.29 -1.17 0.56 -1.64 -0.65 0.00 0.00 175.02 172.41 1iyx s MET 146 N -0.30 4.27 0.14 4.11 -1.94 -0.03 -4.32 119.30 121.23 1iyx s MET 146 Ca 0.18 0.53 -0.31 0.00 -1.71 0.00 0.00 55.69 54.39 1iyx s MET 146 Cb -0.20 -3.51 -0.08 0.00 2.01 0.00 0.00 34.83 33.04 1iyx s MET 146 CO -0.04 -0.05 1.32 1.21 -0.01 0.00 0.00 175.02 177.45 1iyx s ASN 147 N 0.96 6.91 0.03 3.03 3.84 -1.13 0.15 114.94 128.74 1iyx s ASN 147 Ca 0.27 2.30 0.00 0.00 0.21 0.00 0.00 52.86 55.65 1iyx s ASN 147 Cb -0.16 -2.60 0.00 0.00 -0.55 0.00 0.00 41.25 37.95 1iyx s ASN 147 CO 0.11 -0.56 0.00 -0.38 -2.79 0.00 0.00 177.10 173.48 1iyx n ILE 148 N 3.34 0.11 -4.87 -5.21 2.08 -0.85 -4.34 119.36 109.63 1iyx n ILE 148 Ca 0.09 0.04 -0.30 0.00 0.56 0.00 0.00 62.75 63.13 1iyx n ILE 148 Cb 0.43 -1.03 -0.14 0.00 -0.75 0.00 0.00 39.64 38.15 1iyx n ILE 148 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1iyx s ILE 149 N -2.00 2.19 0.14 1.39 -1.09 -1.16 -1.64 121.20 119.03 1iyx s ILE 149 Ca 0.00 -1.40 0.10 0.00 -2.23 0.00 0.00 60.65 57.12 1iyx s ILE 149 Cb 0.00 -1.86 -0.04 0.00 -1.58 0.00 0.00 42.46 38.98 1iyx s ILE 149 CO 0.00 0.35 -0.24 0.20 -1.23 0.00 0.00 174.94 174.02 1iyx s ASN 150 N -1.30 3.07 0.00 3.58 -0.87 -0.60 -0.92 114.94 117.90 1iyx s ASN 150 Ca 0.12 -0.77 0.00 0.00 -1.57 0.00 0.00 52.86 50.64 1iyx s ASN 150 Cb -0.10 -0.20 0.00 0.00 -0.02 0.00 0.00 41.25 40.93 1iyx s ASN 150 CO 0.02 0.11 0.00 0.61 -2.57 0.00 0.00 177.10 175.28 1iyx n GLY 151 N 0.77 4.93 7.00 0.66 0.00 -0.85 -4.77 105.19 112.93 1iyx n GLY 151 Ca -0.17 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1iyx n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyx n GLY 152 N 0.00 2.53 0.22 -0.02 0.00 0.17 -0.75 105.19 107.34 1iyx n GLY 152 Ca 0.00 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1iyx n GLY 152 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1iyx h SER 153 N 0.10 0.00 -0.92 1.61 4.64 -1.88 -3.31 113.55 113.80 1iyx h SER 153 Ca 0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 1iyx h SER 153 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 1iyx h SER 153 CO 0.00 0.14 0.71 1.41 -0.87 0.00 0.00 176.83 178.22 1iyx n HIS 154 N -3.20 1.57 0.00 4.77 -0.00 0.07 -4.87 115.22 113.56 1iyx n HIS 154 Ca 0.02 -2.06 0.00 0.00 -0.00 0.00 0.00 57.72 55.68 1iyx n HIS 154 Cb 0.47 -1.51 0.00 0.00 -0.00 0.00 0.00 29.99 28.95 1iyx n HIS 154 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1iyx n ALA 155 N 1.29 0.00 -2.80 -1.41 0.00 -1.20 -3.92 120.51 112.47 1iyx n ALA 155 Ca 0.51 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.69 1iyx n ALA 155 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 1iyx n ALA 155 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1iyx n ASP 156 N 0.00 4.39 -1.13 0.00 8.00 -1.26 -4.86 116.55 121.69 1iyx n ASP 156 Ca 0.00 -3.66 -0.01 0.00 0.71 0.00 0.00 54.79 51.83 1iyx n ASP 156 Cb 0.00 -0.53 -0.00 0.00 -0.02 0.00 0.00 41.12 40.57 1iyx n ASP 156 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1iyx n ASN 157 N -0.30 -0.08 0.00 -2.24 0.23 -1.26 -4.83 115.26 106.77 1iyx n ASN 157 Ca 0.33 -1.12 0.00 0.00 -0.53 0.00 0.00 54.58 53.26 1iyx n ASN 157 Cb 0.49 0.16 0.00 0.00 -2.08 0.00 0.00 39.78 38.35 1iyx n ASN 157 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1iyx n SER 158 N -2.14 0.00 -2.29 0.53 7.64 -0.62 -4.80 113.62 111.95 1iyx n SER 158 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1iyx n SER 158 Cb 0.04 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1iyx n SER 158 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1iyx n ILE 159 N 0.00 -1.18 -0.23 0.44 5.41 -1.26 -4.08 119.36 118.46 1iyx n ILE 159 Ca 0.00 0.25 0.02 0.00 1.00 0.00 0.00 62.75 64.01 1iyx n ILE 159 Cb 0.00 -1.97 0.13 0.00 -0.71 0.00 0.00 39.64 37.09 1iyx n ILE 159 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1iyx h ASP 160 N 3.17 0.33 -4.24 4.38 3.45 -1.91 0.22 116.42 121.82 1iyx h ASP 160 Ca 0.00 0.08 -0.51 0.00 0.43 0.00 0.00 57.03 57.02 1iyx h ASP 160 Cb 0.49 0.03 0.13 0.00 -0.56 0.00 0.00 39.33 39.42 1iyx h ASP 160 CO 0.00 0.18 0.34 -0.36 -1.57 0.00 0.00 179.24 177.84 1iyx s PHE 161 N -6.07 2.45 -2.18 4.55 0.08 -1.26 -3.30 117.98 112.26 1iyx s PHE 161 Ca -0.13 1.58 0.22 0.00 0.12 0.00 0.00 56.93 58.73 1iyx s PHE 161 Cb 0.18 -3.18 0.03 0.00 -0.57 0.00 0.00 43.02 39.48 1iyx s PHE 161 CO 0.76 -1.93 1.10 0.00 -0.10 0.00 0.00 175.22 175.05 1iyx n GLN 162 N -2.98 1.47 -3.62 0.44 10.64 -1.03 0.43 117.38 122.73 1iyx n GLN 162 Ca 0.10 -1.18 -0.04 0.00 -1.83 0.00 0.00 57.00 54.06 1iyx n GLN 162 Cb 0.52 -1.46 -0.06 0.00 -0.86 0.00 0.00 30.24 28.39 1iyx n GLN 162 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 1iyx s GLU 163 N -2.32 0.54 -0.05 2.61 2.12 -0.98 -2.02 118.70 118.61 1iyx s GLU 163 Ca 0.20 1.05 0.04 0.00 0.36 0.00 0.00 54.97 56.62 1iyx s GLU 163 Cb 0.18 0.29 -0.03 0.00 0.26 0.00 0.00 34.13 34.84 1iyx s GLU 163 CO 0.50 -0.13 -0.14 -0.06 -0.54 0.00 0.00 175.26 174.88 1iyx s PHE 164 N 1.88 2.70 0.06 5.30 2.99 -0.10 0.17 117.98 130.99 1iyx s PHE 164 Ca -0.08 -0.16 0.01 0.00 0.00 0.00 0.00 56.93 56.70 1iyx s PHE 164 Cb -0.06 -1.63 -0.03 0.00 0.00 0.00 0.00 43.02 41.30 1iyx s PHE 164 CO -0.18 0.19 -0.06 -1.64 -0.00 0.00 0.00 175.22 173.53 1iyx s MET 165 N -0.75 0.64 0.08 0.44 -1.94 0.13 -2.00 119.30 115.90 1iyx s MET 165 Ca 0.12 -1.08 0.04 0.00 -1.71 0.00 0.00 55.69 53.06 1iyx s MET 165 Cb -0.11 -0.09 -0.04 0.00 2.01 0.00 0.00 34.83 36.61 1iyx s MET 165 CO 0.01 -0.03 0.01 0.96 -0.01 0.00 0.00 175.02 175.96 1iyx s ILE 166 N -2.88 4.13 -0.28 2.53 -4.36 0.12 -1.31 121.20 119.16 1iyx s ILE 166 Ca 0.02 -0.89 -0.01 0.00 -0.26 0.00 0.00 60.65 59.50 1iyx s ILE 166 Cb 0.00 -2.96 0.09 0.00 1.25 0.00 0.00 42.46 40.84 1iyx s ILE 166 CO -0.04 0.16 0.07 -0.04 0.24 0.00 0.00 174.94 175.32 1iyx s MET 167 N -2.22 0.78 -0.36 0.37 -1.94 -0.46 -0.85 119.30 114.62 1iyx s MET 167 Ca 0.26 -0.92 -0.03 0.00 -1.71 0.00 0.00 55.69 53.29 1iyx s MET 167 Cb -0.12 -2.07 -0.04 0.00 2.01 0.00 0.00 34.83 34.61 1iyx s MET 167 CO 0.18 -0.87 1.58 -0.35 -0.01 0.00 0.00 175.02 175.54 1iyx n PRO 168 N 4.88 1.01 0.30 2.03 -0.04 -1.26 -2.20 135.00 139.71 1iyx n PRO 168 Ca -0.04 -0.83 0.18 0.00 -0.04 0.00 0.00 63.50 62.77 1iyx n PRO 168 Cb 0.43 -2.08 0.90 0.00 -0.04 0.00 0.00 33.50 32.71 1iyx n PRO 168 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1iyx h VAL 169 N 3.40 0.20 0.00 0.52 -1.51 -1.84 -3.10 116.25 113.92 1iyx h VAL 169 Ca 0.21 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 1iyx h VAL 169 Cb 0.20 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.62 1iyx h VAL 169 CO 1.01 0.04 -0.18 0.61 -1.23 0.00 0.00 177.57 177.82 1iyx n GLY 170 N -0.63 -1.54 3.77 5.19 0.00 -1.02 -3.62 105.19 107.34 1iyx n GLY 170 Ca -0.02 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 1iyx n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iyx s ALA 171 N -3.08 2.88 0.24 4.61 0.00 -1.17 -4.95 121.76 120.29 1iyx s ALA 171 Ca 0.11 0.92 0.08 0.00 0.00 0.00 0.00 51.96 53.07 1iyx s ALA 171 Cb 0.15 -3.38 0.24 0.00 0.00 0.00 0.00 23.12 20.12 1iyx s ALA 171 CO 0.61 -0.72 1.54 -1.00 0.00 0.00 0.00 175.76 176.19 1iyx h PRO 172 N 1.77 0.06 -4.39 0.00 0.13 -1.92 -3.45 132.00 124.19 1iyx h PRO 172 Ca -0.50 -0.05 -0.16 0.00 -0.87 0.00 0.00 66.00 64.42 1iyx h PRO 172 Cb 1.25 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.24 1iyx h PRO 172 CO 0.59 0.72 -0.69 0.95 -0.23 0.00 0.00 178.00 179.34 1iyx s THR 173 N -3.49 0.40 0.27 1.56 -4.23 -1.26 -4.61 115.64 104.28 1iyx s THR 173 Ca -0.02 -1.83 -0.02 0.00 -1.18 0.00 0.00 61.69 58.65 1iyx s THR 173 Cb 0.12 -1.54 0.27 0.00 1.34 0.00 0.00 72.50 72.69 1iyx s THR 173 CO 0.78 -0.94 1.88 0.15 -0.54 0.00 0.00 174.62 175.95 1iyx h PHE 174 N 3.13 1.19 -0.13 3.99 3.57 -1.92 -0.86 116.94 125.91 1iyx h PHE 174 Ca -0.34 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.23 1iyx h PHE 174 Cb 1.15 -0.39 -0.06 0.00 2.79 0.00 0.00 35.95 39.44 1iyx h PHE 174 CO 0.56 0.59 -0.31 -0.22 -2.23 0.00 0.00 178.31 176.70 1iyx h LYS 175 N 1.14 -0.37 -0.33 1.11 3.64 -1.95 0.25 116.57 120.06 1iyx h LYS 175 Ca 0.44 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.84 1iyx h LYS 175 Cb 0.22 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1iyx h LYS 175 CO -0.18 -0.25 0.18 0.93 -2.27 0.00 0.00 179.45 177.86 1iyx h GLU 176 N -0.38 0.46 -0.77 1.90 4.39 -1.85 -2.32 114.58 116.01 1iyx h GLU 176 Ca 0.10 -0.05 0.17 0.00 0.34 0.00 0.00 59.36 59.92 1iyx h GLU 176 Cb 0.53 -0.09 -0.11 0.00 -0.10 0.00 0.00 28.75 28.98 1iyx h GLU 176 CO -0.35 0.38 0.21 0.00 -1.16 0.00 0.00 179.01 178.09 1iyx h ALA 177 N 1.05 1.04 -0.68 3.43 0.00 -0.40 0.21 119.26 123.92 1iyx h ALA 177 Ca 0.12 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1iyx h ALA 177 Cb 0.05 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1iyx h ALA 177 CO -0.02 -0.34 0.36 1.25 0.00 0.00 0.00 179.25 180.50 1iyx h LEU 178 N 0.29 0.85 -0.53 0.00 5.85 -0.56 -1.37 115.31 119.83 1iyx h LEU 178 Ca 0.44 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 1iyx h LEU 178 Cb 0.78 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1iyx h LEU 178 CO -0.52 0.70 0.28 -0.09 -0.34 0.00 0.00 178.44 178.47 1iyx h ARG 179 N 0.93 0.75 0.37 1.25 1.12 -0.20 -1.08 114.38 117.52 1iyx h ARG 179 Ca 0.24 -0.10 -0.00 0.00 -1.11 0.00 0.00 59.98 59.01 1iyx h ARG 179 Cb 0.05 -0.14 -0.02 0.00 -0.01 0.00 0.00 29.97 29.84 1iyx h ARG 179 CO -0.04 0.60 -0.39 1.98 -3.11 0.00 0.00 179.97 179.02 1iyx h MET 180 N 0.71 -0.76 -0.00 0.20 4.05 -0.19 0.88 114.93 119.82 1iyx h MET 180 Ca 0.19 0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.63 1iyx h MET 180 Cb 0.08 0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 31.05 1iyx h MET 180 CO -0.03 -0.50 -0.15 0.78 0.23 0.00 0.00 176.91 177.24 1iyx h GLY 181 N -0.79 0.00 0.73 1.39 0.00 -1.22 -1.77 103.07 101.42 1iyx h GLY 181 Ca -0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 1iyx h GLY 181 CO -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.44 1iyx h ALA 182 N 1.85 0.15 -0.19 3.60 0.00 -0.50 0.12 119.26 124.29 1iyx h ALA 182 Ca -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1iyx h ALA 182 Cb 0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1iyx h ALA 182 CO 0.02 -0.11 -0.05 0.93 0.00 0.00 0.00 179.25 180.04 1iyx h GLU 183 N -0.11 0.28 -0.08 0.00 5.08 -0.45 -1.33 114.58 117.97 1iyx h GLU 183 Ca 0.03 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1iyx h GLU 183 Cb 0.44 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1iyx h GLU 183 CO 0.01 0.34 -0.22 0.28 -1.00 0.00 0.00 179.01 178.43 1iyx h VAL 184 N 0.27 1.42 -0.66 3.13 2.07 -1.14 -0.05 116.25 121.29 1iyx h VAL 184 Ca 0.06 -1.57 0.11 0.00 0.82 0.00 0.00 66.70 66.13 1iyx h VAL 184 Cb 0.26 2.24 -0.08 0.00 -1.52 0.00 0.00 31.29 32.18 1iyx h VAL 184 CO 0.01 0.45 0.23 0.15 0.02 0.00 0.00 177.57 178.43 1iyx h PHE 185 N -0.20 0.40 -0.13 1.57 3.57 -0.34 0.19 116.94 122.00 1iyx h PHE 185 Ca -0.01 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.42 1iyx h PHE 185 Cb 0.83 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.50 1iyx h PHE 185 CO 0.12 0.06 -0.33 0.45 -2.23 0.00 0.00 178.31 176.38 1iyx h HIS 186 N 0.39 0.59 -0.94 0.41 3.86 -1.25 -2.39 115.15 115.82 1iyx h HIS 186 Ca 0.35 -0.22 0.11 0.00 -1.16 0.00 0.00 60.37 59.44 1iyx h HIS 186 Cb 0.48 -0.11 -0.08 0.00 1.06 0.00 0.00 27.41 28.77 1iyx h HIS 186 CO -0.18 0.95 0.57 0.00 0.86 0.00 0.00 177.93 180.13 1iyx h ALA 187 N 0.53 1.38 0.21 2.45 0.00 -0.30 -0.26 119.26 123.26 1iyx h ALA 187 Ca -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1iyx h ALA 187 Cb 0.94 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1iyx h ALA 187 CO 0.07 0.20 -0.10 1.25 0.00 0.00 0.00 179.25 180.67 1iyx h LEU 188 N 0.93 -0.24 -1.99 0.00 5.85 -0.60 -2.46 115.31 116.81 1iyx h LEU 188 Ca 0.45 -0.09 0.25 0.00 0.84 0.00 0.00 57.88 59.34 1iyx h LEU 188 Cb 0.42 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1iyx h LEU 188 CO -0.25 -0.06 0.62 0.00 -0.34 0.00 0.00 178.44 178.41 1iyx h ALA 189 N 0.37 2.80 -0.19 1.25 0.00 -0.69 0.38 119.26 123.18 1iyx h ALA 189 Ca -0.03 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1iyx h ALA 189 Cb 0.31 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1iyx h ALA 189 CO 0.05 -1.06 -0.43 0.00 0.00 0.00 0.00 179.25 177.80 1iyx h ALA 190 N 1.55 0.31 -0.15 0.00 0.00 -0.65 -2.34 119.26 117.98 1iyx h ALA 190 Ca 0.41 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1iyx h ALA 190 Cb 1.65 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1iyx h ALA 190 CO -0.00 0.44 0.04 0.82 0.00 0.00 0.00 179.25 180.54 1iyx h ILE 191 N 0.31 1.20 -0.46 0.00 1.08 0.06 -1.90 117.51 117.80 1iyx h ILE 191 Ca 0.00 -0.63 -0.02 0.00 -0.39 0.00 0.00 64.86 63.82 1iyx h ILE 191 Cb 1.04 1.33 -0.02 0.00 -3.07 0.00 0.00 36.82 36.10 1iyx h ILE 191 CO 0.09 0.19 0.21 -0.07 -0.69 0.00 0.00 178.15 177.89 1iyx h LEU 192 N 0.05 0.61 -0.33 1.44 3.38 -1.07 -1.86 115.31 117.54 1iyx h LEU 192 Ca 0.05 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1iyx h LEU 192 Cb 0.26 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1iyx h LEU 192 CO 0.00 0.58 0.20 0.50 0.09 0.00 0.00 178.44 179.81 1iyx h LYS 193 N 0.60 0.44 -0.08 1.13 1.63 -1.40 0.07 116.57 118.96 1iyx h LYS 193 Ca 0.16 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.95 1iyx h LYS 193 Cb 0.14 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.64 1iyx h LYS 193 CO -0.02 0.34 -0.15 0.66 -3.45 0.00 0.00 179.45 176.84 1iyx h SER 194 N 0.42 -0.44 -0.14 4.20 4.64 -1.11 -1.50 113.55 119.62 1iyx h SER 194 Ca 0.12 0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 61.44 1iyx h SER 194 Cb 0.01 0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.26 1iyx h SER 194 CO -0.02 -0.20 0.09 -2.11 -0.87 0.00 0.00 176.83 173.72 1iyx n ARG 195 N -5.29 1.17 -3.49 4.77 1.85 -0.72 -4.88 116.66 110.08 1iyx n ARG 195 Ca -0.04 -0.41 -0.16 0.00 -1.00 0.00 0.00 57.85 56.25 1iyx n ARG 195 Cb 0.20 -1.16 0.01 0.00 -1.05 0.00 0.00 32.46 30.46 1iyx n ARG 195 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1iyx n GLY 196 N 0.30 -1.25 3.07 2.89 0.00 -0.56 -5.02 105.19 104.62 1iyx n GLY 196 Ca 0.08 0.53 -0.11 0.00 0.00 0.00 0.00 46.02 46.53 1iyx n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iyx s LEU 197 N -4.78 2.35 -0.16 0.99 1.43 -0.00 -5.02 118.68 113.50 1iyx s LEU 197 Ca 0.06 -0.72 -0.36 0.00 -1.03 0.00 0.00 54.13 52.08 1iyx s LEU 197 Cb -0.02 -0.02 -0.13 0.00 0.03 0.00 0.00 46.19 46.05 1iyx s LEU 197 CO 0.83 -0.35 1.87 0.00 0.23 0.00 0.00 176.35 178.93 1iyx n ALA 198 N 0.90 0.60 0.95 4.21 0.00 -1.26 -4.24 120.51 121.68 1iyx n ALA 198 Ca -0.19 0.28 0.11 0.00 0.00 0.00 0.00 53.44 53.65 1iyx n ALA 198 Cb 0.57 -2.43 0.11 0.00 0.00 0.00 0.00 19.45 17.70 1iyx n ALA 198 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1iyx n THR 199 N 5.17 0.02 -0.85 0.00 5.66 -1.26 -4.38 114.28 118.64 1iyx n THR 199 Ca 0.25 -0.03 -0.31 0.00 -3.05 0.00 0.00 64.05 60.91 1iyx n THR 199 Cb 0.25 0.47 0.15 0.00 -1.55 0.00 0.00 70.33 69.65 1iyx n THR 199 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1iyx s SER 200 N -3.10 3.27 0.41 1.09 0.01 -1.26 -4.98 113.70 109.14 1iyx s SER 200 Ca 0.09 2.15 0.07 0.00 1.31 0.00 0.00 55.95 59.58 1iyx s SER 200 Cb 0.17 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.78 1iyx s SER 200 CO 0.76 -2.87 0.19 0.68 0.41 0.00 0.00 173.24 172.41 1iyx s VAL 201 N -2.63 2.34 0.24 3.43 -7.23 -1.26 -4.21 120.40 111.09 1iyx s VAL 201 Ca 0.67 -1.68 0.02 0.00 -1.81 0.00 0.00 61.98 59.18 1iyx s VAL 201 Cb -0.22 -3.00 0.02 0.00 0.56 0.00 0.00 36.38 33.74 1iyx s VAL 201 CO 0.57 -0.01 0.18 0.61 -0.31 0.00 0.00 175.10 176.14 1iyx n GLY 202 N -1.25 2.92 0.33 2.32 0.00 -0.97 -4.91 105.19 103.63 1iyx n GLY 202 Ca -0.01 -2.23 0.21 0.00 0.00 0.00 0.00 46.02 44.00 1iyx n GLY 202 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1iyx h ASP 203 N 0.29 0.45 -0.08 1.61 3.45 -1.92 0.45 116.42 120.68 1iyx h ASP 203 Ca -0.15 0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1iyx h ASP 203 Cb 0.56 0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.48 1iyx h ASP 203 CO 0.24 -0.11 0.00 -0.62 -1.57 0.00 0.00 179.24 177.19 1iyx n GLU 204 N -5.06 1.49 -1.34 3.56 4.71 -1.26 -4.89 120.64 117.84 1iyx n GLU 204 Ca 0.29 -0.72 -0.04 0.00 -0.01 0.00 0.00 57.16 56.69 1iyx n GLU 204 Cb 0.90 -1.40 -0.01 0.00 -1.01 0.00 0.00 31.44 29.92 1iyx n GLU 204 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1iyx n GLY 205 N 1.05 0.55 1.57 0.62 0.00 0.16 -1.46 105.19 107.68 1iyx n GLY 205 Ca 0.17 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 45.24 1iyx n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyx n GLY 206 N -2.17 1.51 3.76 -0.02 0.00 -1.26 -4.13 105.19 102.88 1iyx n GLY 206 Ca -0.04 -2.10 -0.31 0.00 0.00 0.00 0.00 46.02 43.56 1iyx n GLY 206 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1iyx s PHE 207 N -0.68 3.19 -0.38 1.61 2.99 -0.65 -2.30 117.98 121.76 1iyx s PHE 207 Ca 0.25 0.11 0.09 0.00 0.00 0.00 0.00 56.93 57.38 1iyx s PHE 207 Cb -0.02 -1.66 0.44 0.00 0.00 0.00 0.00 43.02 41.79 1iyx s PHE 207 CO 0.16 0.52 1.09 0.00 -0.00 0.00 0.00 175.22 177.00 1iyx n ALA 208 N 0.80 4.56 -1.79 5.36 0.00 -1.26 -1.56 120.51 126.63 1iyx n ALA 208 Ca -0.11 -3.88 -0.41 0.00 0.00 0.00 0.00 53.44 49.04 1iyx n ALA 208 Cb 0.52 -0.60 -0.01 0.00 0.00 0.00 0.00 19.45 19.35 1iyx n ALA 208 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1iyx s PRO 209 N -3.49 4.15 -0.56 0.00 0.04 -1.26 -4.76 135.00 129.12 1iyx s PRO 209 Ca 0.43 2.52 -0.27 0.00 0.04 0.00 0.00 61.00 63.71 1iyx s PRO 209 Cb 0.41 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.92 1iyx s PRO 209 CO -0.09 -0.56 1.57 1.21 0.04 0.00 0.00 177.00 179.16 1iyx s ASN 210 N 0.33 5.88 0.14 6.66 3.84 -1.26 -4.89 114.94 125.64 1iyx s ASN 210 Ca 0.60 0.36 0.10 0.00 0.21 0.00 0.00 52.86 54.13 1iyx s ASN 210 Cb -0.46 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 37.66 1iyx s ASN 210 CO 0.50 -1.89 -0.22 -0.76 -2.79 0.00 0.00 177.10 171.93 1iyx s LEU 211 N 6.92 2.36 -0.75 3.21 1.43 -1.26 -4.99 118.68 125.60 1iyx s LEU 211 Ca 0.58 -0.77 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 1iyx s LEU 211 Cb -0.12 -1.01 0.30 0.00 0.03 0.00 0.00 46.19 45.39 1iyx s LEU 211 CO 0.24 0.08 1.08 0.61 0.23 0.00 0.00 176.35 178.59 1iyx n GLY 212 N 0.74 5.31 0.00 -3.19 0.00 -1.26 -1.58 105.19 105.20 1iyx n GLY 212 Ca -0.17 -2.74 0.00 0.00 0.00 0.00 0.00 46.02 43.12 1iyx n GLY 212 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1iyx n SER 213 N 0.47 0.00 -0.18 1.61 2.88 -1.26 -4.94 113.62 112.19 1iyx n SER 213 Ca 0.32 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.80 1iyx n SER 213 Cb 0.37 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.93 1iyx n SER 213 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1iyx h ASN 214 N 0.00 0.93 0.21 -3.46 2.35 -1.94 -1.98 115.58 111.69 1iyx h ASN 214 Ca 0.00 -0.21 -0.04 0.00 -0.55 0.00 0.00 56.30 55.50 1iyx h ASN 214 Cb 0.00 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 1iyx h ASN 214 CO 0.00 0.93 -0.18 -0.33 -1.65 0.00 0.00 177.43 176.21 1iyx h GLU 215 N 0.92 0.00 0.04 0.81 3.07 -2.00 -2.74 114.58 114.67 1iyx h GLU 215 Ca 0.19 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1iyx h GLU 215 Cb 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1iyx h GLU 215 CO 0.01 0.18 -0.02 0.93 -1.40 0.00 0.00 179.01 178.71 1iyx h GLU 216 N 0.00 -0.05 -0.94 2.33 5.08 -1.72 -1.32 114.58 117.96 1iyx h GLU 216 Ca -0.00 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.52 1iyx h GLU 216 Cb 0.33 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.49 1iyx h GLU 216 CO 0.02 -0.01 0.55 0.78 -1.00 0.00 0.00 179.01 179.35 1iyx h GLY 217 N -0.08 1.60 0.92 -3.84 0.00 -1.42 0.40 103.07 100.65 1iyx h GLY 217 Ca -0.01 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 1iyx h GLY 217 CO 0.01 0.00 -0.12 0.74 0.00 0.00 0.00 176.54 177.18 1iyx h PHE 218 N 0.77 0.73 0.00 5.60 0.04 -1.41 -2.91 116.94 119.77 1iyx h PHE 218 Ca 0.51 -0.17 -0.14 0.00 2.80 0.00 0.00 57.97 60.97 1iyx h PHE 218 Cb 0.70 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 1iyx h PHE 218 CO -0.04 0.84 -0.69 0.93 -0.60 0.00 0.00 178.31 178.76 1iyx h GLU 219 N 0.41 0.00 0.00 1.51 5.08 -0.48 -2.37 114.58 118.74 1iyx h GLU 219 Ca 0.08 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1iyx h GLU 219 Cb 0.63 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1iyx h GLU 219 CO 0.04 0.69 -0.35 -0.24 -1.00 0.00 0.00 179.01 178.14 1iyx h VAL 220 N 0.00 0.98 0.22 3.13 3.04 -0.25 -2.70 116.25 120.66 1iyx h VAL 220 Ca -0.01 -1.33 -0.31 0.00 -1.01 0.00 0.00 66.70 64.04 1iyx h VAL 220 Cb 1.42 1.78 0.03 0.00 -2.01 0.00 0.00 31.29 32.51 1iyx h VAL 220 CO 0.09 0.34 -1.40 0.40 -1.01 0.00 0.00 177.57 176.00 1iyx h ILE 221 N 0.00 1.26 -0.65 3.17 2.04 -1.42 -3.18 117.51 118.73 1iyx h ILE 221 Ca -0.00 -2.62 0.16 0.00 1.00 0.00 0.00 64.86 63.39 1iyx h ILE 221 Cb 0.75 3.02 -0.03 0.00 -0.74 0.00 0.00 36.82 39.81 1iyx h ILE 221 CO 0.05 0.79 0.45 0.40 0.00 0.00 0.00 178.15 179.84 1iyx h ILE 222 N 0.02 0.76 0.00 -0.67 1.08 -1.16 0.11 117.51 117.64 1iyx h ILE 222 Ca -0.25 -0.07 -0.20 0.00 -0.39 0.00 0.00 64.86 63.95 1iyx h ILE 222 Cb 2.04 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 36.31 1iyx h ILE 222 CO 0.23 0.03 -1.08 1.05 -0.69 0.00 0.00 178.15 177.69 1iyx h GLU 223 N 0.19 0.00 0.00 2.37 4.11 -1.57 -2.51 114.58 117.17 1iyx h GLU 223 Ca 0.31 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.61 1iyx h GLU 223 Cb 0.96 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 1iyx h GLU 223 CO -0.05 0.69 -0.61 0.00 0.07 0.00 0.00 179.01 179.11 1iyx h ALA 224 N 1.17 0.91 -0.11 1.06 0.00 -1.08 0.33 119.26 121.54 1iyx h ALA 224 Ca -0.08 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 1iyx h ALA 224 Cb 1.71 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 1iyx h ALA 224 CO 0.09 0.76 -0.01 0.82 0.00 0.00 0.00 179.25 180.91 1iyx h ILE 225 N 0.00 1.27 -0.10 0.00 1.08 -0.84 -2.23 117.51 116.70 1iyx h ILE 225 Ca -0.01 -0.89 -0.10 0.00 -0.39 0.00 0.00 64.86 63.48 1iyx h ILE 225 Cb 1.14 1.64 0.00 0.00 -3.07 0.00 0.00 36.82 36.53 1iyx h ILE 225 CO 0.08 0.25 -0.31 -0.33 -0.69 0.00 0.00 178.15 177.15 1iyx h GLU 226 N -0.09 0.38 0.00 2.37 5.08 -1.30 -0.30 114.58 120.72 1iyx h GLU 226 Ca 0.03 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1iyx h GLU 226 Cb 0.40 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1iyx h GLU 226 CO 0.01 0.90 0.00 1.57 -1.00 0.00 0.00 179.01 180.49 1iyx h LYS 227 N -0.06 0.00 0.00 2.33 2.10 -0.41 0.65 116.57 121.17 1iyx h LYS 227 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1iyx h LYS 227 Cb 0.93 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.26 1iyx h LYS 227 CO 0.07 0.00 -0.19 0.00 -2.00 0.00 0.00 179.45 177.33 1iyx n ALA 228 N -2.03 2.68 -0.07 0.07 0.00 -0.84 -4.92 120.51 115.40 1iyx n ALA 228 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1iyx n ALA 228 Cb 0.17 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1iyx n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iyx n GLY 229 N 1.45 0.96 3.66 0.00 0.00 0.23 -4.93 105.19 106.55 1iyx n GLY 229 Ca 0.06 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1iyx n GLY 229 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1iyx s TYR 230 N -2.00 2.90 -0.42 1.61 1.51 -0.13 -4.99 117.35 115.83 1iyx s TYR 230 Ca 0.00 -0.08 -0.20 0.00 -1.01 0.00 0.00 57.07 55.78 1iyx s TYR 230 Cb 0.00 -1.48 0.02 0.00 -0.11 0.00 0.00 41.96 40.39 1iyx s TYR 230 CO 0.00 0.48 0.60 0.54 -1.11 0.00 0.00 175.55 176.06 1iyx s VAL 231 N -1.39 4.89 0.81 0.71 0.11 -1.26 -3.41 120.40 120.86 1iyx s VAL 231 Ca 0.25 0.10 -0.13 0.00 -2.93 0.00 0.00 61.98 59.27 1iyx s VAL 231 Cb -0.11 -4.15 0.09 0.00 -1.53 0.00 0.00 36.38 30.68 1iyx s VAL 231 CO 0.17 -0.52 1.20 -2.16 -3.33 0.00 0.00 175.10 170.47 1iyx s PRO 232 N 2.68 1.59 0.00 1.54 0.04 -1.26 -0.77 135.00 138.81 1iyx s PRO 232 Ca 0.21 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1iyx s PRO 232 Cb -0.15 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1iyx s PRO 232 CO 0.17 -2.25 0.00 0.41 0.04 0.00 0.00 177.00 175.37 1iyx n GLY 233 N 0.49 2.96 0.30 0.56 0.00 -1.23 -4.57 105.19 103.70 1iyx n GLY 233 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1iyx n GLY 233 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1iyx n LYS 234 N -1.99 0.00 -0.09 1.61 4.81 -1.07 -4.85 118.16 116.58 1iyx n LYS 234 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.36 1iyx n LYS 234 Cb 0.00 -0.80 -0.14 0.00 0.02 0.00 0.00 35.03 34.10 1iyx n LYS 234 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1iyx n ASP 235 N -2.52 0.49 -3.46 3.14 10.43 0.05 -3.51 116.55 121.18 1iyx n ASP 235 Ca 0.00 0.00 -0.26 0.00 2.57 0.00 0.00 54.79 57.10 1iyx n ASP 235 Cb 0.44 0.98 -0.12 0.00 1.84 0.00 0.00 41.12 44.26 1iyx n ASP 235 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1iyx s VAL 236 N -2.47 -0.04 0.89 2.53 1.01 -1.25 -2.42 120.40 118.66 1iyx s VAL 236 Ca -0.09 -1.27 -0.13 0.00 0.00 0.00 0.00 61.98 60.48 1iyx s VAL 236 Cb 0.06 -0.99 0.13 0.00 0.00 0.00 0.00 36.38 35.58 1iyx s VAL 236 CO 0.75 -0.82 1.21 0.54 0.00 0.00 0.00 175.10 176.78 1iyx s VAL 237 N 1.47 1.98 0.09 2.92 0.11 -0.93 -3.48 120.40 122.55 1iyx s VAL 237 Ca 0.15 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.29 1iyx s VAL 237 Cb -0.19 -2.92 -0.04 0.00 -1.53 0.00 0.00 36.38 31.70 1iyx s VAL 237 CO -0.11 0.00 -0.21 -0.76 -3.33 0.00 0.00 175.10 170.69 1iyx s LEU 238 N -5.83 2.51 0.06 2.54 1.43 0.95 -1.35 118.68 118.99 1iyx s LEU 238 Ca 0.66 -0.57 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 1iyx s LEU 238 Cb -0.10 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 1iyx s LEU 238 CO 0.51 0.21 -0.11 0.00 0.23 0.00 0.00 176.35 177.19 1iyx s ALA 239 N -1.01 0.91 0.00 4.21 0.00 -0.43 0.11 121.76 125.56 1iyx s ALA 239 Ca 0.15 -0.91 -0.05 0.00 0.00 0.00 0.00 51.96 51.15 1iyx s ALA 239 Cb -0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 23.12 22.98 1iyx s ALA 239 CO 0.07 0.08 0.10 0.00 0.00 0.00 0.00 175.76 176.00 1iyx s MET 240 N -1.72 0.41 -0.27 0.00 0.23 0.10 0.20 119.30 118.26 1iyx s MET 240 Ca -0.05 -0.39 -0.03 0.00 -1.03 0.00 0.00 55.69 54.19 1iyx s MET 240 Cb -0.10 0.17 0.02 0.00 -1.53 0.00 0.00 34.83 33.40 1iyx s MET 240 CO 0.01 -0.09 -0.01 0.34 -2.03 0.00 0.00 175.02 173.24 1iyx s ASP 241 N -1.26 4.61 -0.07 -1.18 3.68 0.13 0.20 116.67 122.77 1iyx s ASP 241 Ca -0.14 -0.87 -0.20 0.00 2.13 0.00 0.00 52.55 53.47 1iyx s ASP 241 Cb -0.07 -1.73 -0.30 0.00 -1.45 0.00 0.00 42.92 39.37 1iyx s ASP 241 CO 0.01 -0.16 0.77 0.00 0.13 0.00 0.00 175.17 175.91 1iyx h ALA 242 N 8.07 0.00 -5.17 3.66 0.00 -1.28 -2.52 119.26 122.03 1iyx h ALA 242 Ca -0.31 -0.83 -0.41 0.00 0.00 0.00 0.00 54.91 53.36 1iyx h ALA 242 Cb 1.11 0.23 0.06 0.00 0.00 0.00 0.00 17.79 19.19 1iyx h ALA 242 CO 0.58 0.52 -0.64 0.00 0.00 0.00 0.00 179.25 179.71 1iyx n ALA 243 N -2.78 -1.11 -0.22 0.00 0.00 -1.19 -3.58 120.51 111.63 1iyx n ALA 243 Ca -0.18 0.29 0.31 0.00 0.00 0.00 0.00 53.44 53.87 1iyx n ALA 243 Cb 0.84 -4.34 0.68 0.00 0.00 0.00 0.00 19.45 16.62 1iyx n ALA 243 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1iyx h SER 244 N -1.81 0.00 -0.24 0.00 4.64 -1.73 0.25 113.55 114.67 1iyx h SER 244 Ca -0.54 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 60.85 1iyx h SER 244 Cb 1.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 1iyx h SER 244 CO 0.58 0.00 0.17 0.28 -0.87 0.00 0.00 176.83 176.98 1iyx h SER 245 N 0.00 0.02 -0.52 4.97 0.02 -1.83 -1.07 113.55 115.14 1iyx h SER 245 Ca 0.49 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.42 1iyx h SER 245 Cb 2.29 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 64.80 1iyx h SER 245 CO -0.01 0.02 0.27 -0.33 -1.14 0.00 0.00 176.83 175.64 1iyx h GLU 246 N 0.03 0.74 -0.92 3.45 4.39 -0.83 -3.10 114.58 118.34 1iyx h GLU 246 Ca 0.11 -0.10 -0.63 0.00 0.34 0.00 0.00 59.36 59.08 1iyx h GLU 246 Cb 0.41 -0.14 -0.33 0.00 -0.10 0.00 0.00 28.75 28.59 1iyx h GLU 246 CO -0.00 0.60 0.35 1.97 -1.16 0.00 0.00 179.01 180.76 1iyx n PHE 247 N -4.61 3.07 -4.13 4.33 -1.74 -0.45 -4.96 117.46 108.97 1iyx n PHE 247 Ca 0.02 -2.76 -0.35 0.00 -0.56 0.00 0.00 57.45 53.81 1iyx n PHE 247 Cb 0.10 -1.10 -0.12 0.00 1.52 0.00 0.00 39.48 39.88 1iyx n PHE 247 CO 0.00 0.00 0.00 -0.47 -0.56 0.00 0.00 176.76 175.73 1iyx s TYR 248 N -3.75 3.08 -0.30 2.97 6.14 -0.94 -1.71 117.35 122.84 1iyx s TYR 248 Ca 0.60 -0.30 -0.28 0.00 0.64 0.00 0.00 57.07 57.74 1iyx s TYR 248 Cb 0.48 -2.06 -0.03 0.00 0.42 0.00 0.00 41.96 40.77 1iyx s TYR 248 CO 0.01 -0.11 1.96 0.34 0.64 0.00 0.00 175.55 178.39 1iyx s ASP 249 N 0.74 5.69 0.14 4.32 -1.08 0.23 -4.87 116.67 121.84 1iyx s ASP 249 Ca 0.01 1.47 -0.22 0.00 -0.52 0.00 0.00 52.55 53.29 1iyx s ASP 249 Cb -0.14 -2.52 -0.01 0.00 -1.46 0.00 0.00 42.92 38.79 1iyx s ASP 249 CO 0.02 -1.84 1.66 0.11 0.52 0.00 0.00 175.17 175.64 1iyx h LYS 250 N 13.83 -0.21 0.00 4.34 1.57 -1.96 -3.32 116.57 130.82 1iyx h LYS 250 Ca -0.36 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1iyx h LYS 250 Cb 1.19 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1iyx h LYS 250 CO 1.01 -0.14 0.00 -1.91 -0.57 0.00 0.00 179.45 177.85 1iyx n GLU 251 N -5.32 0.00 -1.32 3.15 4.07 -1.26 -4.83 120.64 115.13 1iyx n GLU 251 Ca -0.02 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.79 1iyx n GLU 251 Cb 0.24 -0.89 0.18 0.00 -0.06 0.00 0.00 31.44 30.91 1iyx n GLU 251 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1iyx s LYS 252 N -0.79 0.27 -0.96 5.31 2.47 -1.25 -4.96 119.74 119.83 1iyx s LYS 252 Ca 0.00 0.23 -0.02 0.00 -1.56 0.00 0.00 55.97 54.63 1iyx s LYS 252 Cb 0.00 -1.74 0.31 0.00 -1.46 0.00 0.00 37.83 34.94 1iyx s LYS 252 CO 0.00 -2.78 1.96 0.41 0.16 0.00 0.00 175.35 175.11 1iyx n GLY 253 N -1.61 5.81 3.18 5.54 0.00 -1.26 -4.47 105.19 112.39 1iyx n GLY 253 Ca 0.08 -2.49 -0.11 0.00 0.00 0.00 0.00 46.02 43.50 1iyx n GLY 253 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1iyx s VAL 254 N -4.35 0.42 -0.22 1.61 -7.23 -1.26 -4.42 120.40 104.96 1iyx s VAL 254 Ca 0.45 -1.93 -0.07 0.00 -1.81 0.00 0.00 61.98 58.62 1iyx s VAL 254 Cb 0.28 -1.98 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 1iyx s VAL 254 CO -0.23 -0.57 0.06 -0.31 -0.31 0.00 0.00 175.10 173.74 1iyx s TYR 255 N -3.82 3.14 -0.45 2.82 2.02 0.87 0.77 117.35 122.70 1iyx s TYR 255 Ca 0.21 -0.21 -0.14 0.00 -0.37 0.00 0.00 57.07 56.55 1iyx s TYR 255 Cb 0.07 -2.16 0.06 0.00 -0.40 0.00 0.00 41.96 39.52 1iyx s TYR 255 CO 0.01 -0.14 0.35 0.08 -1.57 0.00 0.00 175.55 174.27 1iyx s VAL 256 N 1.07 5.09 -0.50 0.71 1.01 -0.69 -0.48 120.40 126.61 1iyx s VAL 256 Ca 0.04 -1.00 -0.06 0.00 0.00 0.00 0.00 61.98 60.96 1iyx s VAL 256 Cb -0.14 -3.99 -0.18 0.00 0.00 0.00 0.00 36.38 32.07 1iyx s VAL 256 CO 0.03 -0.49 3.05 0.18 0.00 0.00 0.00 175.10 177.87 1iyx n LEU 257 N 5.15 5.67 -0.07 3.92 4.77 0.25 -4.66 117.00 132.04 1iyx n LEU 257 Ca -0.12 -3.23 -0.10 0.00 -0.03 0.00 0.00 56.01 52.54 1iyx n LEU 257 Cb 0.44 -1.31 -0.04 0.00 -2.33 0.00 0.00 43.42 40.19 1iyx n LEU 257 CO 0.44 1.50 0.62 0.00 -1.33 0.00 0.00 177.39 178.63 1iyx h ALA 258 N 4.08 -0.35 -0.46 -1.18 0.00 -1.91 0.45 119.26 119.91 1iyx h ALA 258 Ca 0.38 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.44 1iyx h ALA 258 Cb 0.95 0.72 -0.10 0.00 0.00 0.00 0.00 17.79 19.36 1iyx h ALA 258 CO 0.77 -0.80 -0.25 -0.44 0.00 0.00 0.00 179.25 178.53 1iyx h ASP 259 N -0.35 -0.84 1.40 0.00 3.32 -1.86 0.15 116.42 118.24 1iyx h ASP 259 Ca 0.13 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1iyx h ASP 259 Cb 0.56 0.44 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1iyx h ASP 259 CO -0.47 -0.27 0.00 -1.28 -1.72 0.00 0.00 179.24 175.50 1iyx h SER 260 N -0.15 0.00 0.00 6.45 0.87 -1.73 -3.40 113.55 115.58 1iyx h SER 260 Ca 0.21 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1iyx h SER 260 Cb 0.49 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1iyx h SER 260 CO -0.55 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.36 1iyx n GLY 261 N 1.02 2.12 0.00 5.77 0.00 0.15 -4.86 105.19 109.39 1iyx n GLY 261 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1iyx n GLY 261 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1iyx n GLU 262 N -2.00 0.00 0.00 1.61 -0.58 -1.02 -4.90 120.64 113.75 1iyx n GLU 262 Ca 0.00 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1iyx n GLU 262 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 1iyx n GLU 262 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1iyx n GLY 263 N -0.99 1.27 3.82 0.62 0.00 -1.24 -4.82 105.19 103.84 1iyx n GLY 263 Ca 0.00 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 1iyx n GLY 263 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iyx s GLU 264 N 0.00 4.26 -0.11 1.61 2.02 -1.26 0.87 118.70 126.09 1iyx s GLU 264 Ca 0.00 1.00 -0.12 0.00 0.02 0.00 0.00 54.97 55.87 1iyx s GLU 264 Cb 0.00 -2.54 0.03 0.00 0.10 0.00 0.00 34.13 31.72 1iyx s GLU 264 CO 0.00 0.18 0.34 0.15 0.02 0.00 0.00 175.26 175.95 1iyx s LYS 265 N -2.60 0.44 0.03 1.61 3.01 0.36 -4.91 119.74 117.68 1iyx s LYS 265 Ca 0.53 0.38 -0.01 0.00 -1.01 0.00 0.00 55.97 55.86 1iyx s LYS 265 Cb -0.13 0.21 -0.04 0.00 -1.01 0.00 0.00 37.83 36.86 1iyx s LYS 265 CO 0.18 -0.07 0.19 -0.08 0.51 0.00 0.00 175.35 176.08 1iyx s THR 266 N -0.04 5.33 0.65 2.17 -1.32 -1.26 -0.09 115.64 121.07 1iyx s THR 266 Ca -0.02 -0.32 0.19 0.00 -1.21 0.00 0.00 61.69 60.33 1iyx s THR 266 Cb -0.03 -3.55 0.22 0.00 -1.51 0.00 0.00 72.50 67.63 1iyx s THR 266 CO 0.01 0.22 1.52 0.00 -2.21 0.00 0.00 174.62 174.16 1iyx h THR 267 N 2.45 0.05 0.00 5.08 1.03 -1.96 0.87 112.91 120.44 1iyx h THR 267 Ca -0.47 0.00 -0.15 0.00 -0.01 0.00 0.00 66.41 65.79 1iyx h THR 267 Cb 1.17 0.34 -0.02 0.00 -1.07 0.00 0.00 68.15 68.58 1iyx h THR 267 CO 0.72 0.00 -0.70 0.44 -0.01 0.00 0.00 175.52 175.97 1iyx h ASP 268 N 0.00 0.00 0.00 0.00 5.19 -1.94 -3.31 116.42 116.36 1iyx h ASP 268 Ca 0.10 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.46 1iyx h ASP 268 Cb 1.49 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.00 1iyx h ASP 268 CO -0.00 0.70 -1.82 -1.84 -3.12 0.00 0.00 179.24 173.16 1iyx n GLU 269 N -3.35 0.65 -0.11 3.56 0.28 0.27 -4.29 120.64 117.65 1iyx n GLU 269 Ca 0.01 -0.13 0.08 0.00 -0.16 0.00 0.00 57.16 56.95 1iyx n GLU 269 Cb 0.79 -1.40 0.42 0.00 1.43 0.00 0.00 31.44 32.67 1iyx n GLU 269 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 177.13 177.49 1iyx h MET 270 N 0.00 0.58 -0.43 3.44 2.86 -0.77 0.34 114.93 120.95 1iyx h MET 270 Ca -0.06 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 1iyx h MET 270 Cb 0.95 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.46 1iyx h MET 270 CO 0.00 0.38 0.05 0.82 1.06 0.00 0.00 176.91 179.22 1iyx h ILE 271 N 0.60 1.21 -0.50 -1.22 2.04 -1.75 0.30 117.51 118.19 1iyx h ILE 271 Ca 0.27 -0.82 -0.11 0.00 1.00 0.00 0.00 64.86 65.20 1iyx h ILE 271 Cb 0.29 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1iyx h ILE 271 CO -0.08 0.29 -0.12 0.11 0.00 0.00 0.00 178.15 178.35 1iyx h LYS 272 N 0.64 0.96 -0.01 2.37 1.79 -0.61 0.45 116.57 122.17 1iyx h LYS 272 Ca 0.14 -0.37 -0.00 0.00 -2.18 0.00 0.00 60.65 58.24 1iyx h LYS 272 Cb 0.33 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1iyx h LYS 272 CO 0.01 1.04 0.00 0.35 -1.08 0.00 0.00 179.45 179.77 1iyx h PHE 273 N 0.82 0.01 -0.42 -1.35 3.57 -0.31 1.23 116.94 120.49 1iyx h PHE 273 Ca 0.13 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 1iyx h PHE 273 Cb 0.68 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1iyx h PHE 273 CO 0.05 0.08 0.09 1.88 -2.23 0.00 0.00 178.31 178.17 1iyx h TYR 274 N -0.06 0.64 0.00 0.41 0.05 -0.86 0.47 116.97 117.62 1iyx h TYR 274 Ca 0.00 -0.05 -0.07 0.00 0.05 0.00 0.00 58.73 58.66 1iyx h TYR 274 Cb 0.07 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 1iyx h TYR 274 CO -0.05 0.56 -0.33 1.49 -1.05 0.00 0.00 178.16 178.77 1iyx h GLU 275 N 0.61 0.00 0.20 4.88 4.81 0.81 -2.24 114.58 123.65 1iyx h GLU 275 Ca 0.14 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1iyx h GLU 275 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1iyx h GLU 275 CO -0.00 0.33 -0.10 1.49 -0.73 0.00 0.00 179.01 180.01 1iyx h GLU 276 N 0.00 -0.26 -0.76 1.92 4.81 0.37 -3.16 114.58 117.51 1iyx h GLU 276 Ca -0.00 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.40 1iyx h GLU 276 Cb 0.77 0.06 -0.14 0.00 0.63 0.00 0.00 28.75 30.06 1iyx h GLU 276 CO 0.04 -0.13 -0.15 -0.07 -0.73 0.00 0.00 179.01 177.97 1iyx h LEU 277 N -1.06 -0.64 -1.79 1.64 3.38 -0.16 0.58 115.31 117.25 1iyx h LEU 277 Ca -0.03 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1iyx h LEU 277 Cb 0.24 0.45 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1iyx h LEU 277 CO 0.04 -0.24 0.00 0.58 0.09 0.00 0.00 178.44 178.91 1iyx h VAL 278 N 0.02 0.00 0.02 1.22 2.07 -1.52 -0.13 116.25 117.92 1iyx h VAL 278 Ca 0.38 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.73 1iyx h VAL 278 Cb 0.60 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1iyx h VAL 278 CO -0.76 0.00 -0.01 0.28 0.02 0.00 0.00 177.57 177.10 1iyx h SER 279 N 0.00 -0.02 0.01 0.57 0.02 0.20 -3.39 113.55 110.94 1iyx h SER 279 Ca 0.00 -0.73 -0.02 0.00 -0.84 0.00 0.00 61.79 60.20 1iyx h SER 279 Cb 0.19 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1iyx h SER 279 CO 0.00 0.76 -0.11 0.07 -1.14 0.00 0.00 176.83 176.41 1iyx h LYS 280 N -0.84 0.05 -6.66 3.45 2.10 -1.30 -3.47 116.57 109.90 1iyx h LYS 280 Ca -0.00 -0.07 -0.46 0.00 -2.00 0.00 0.00 60.65 58.12 1iyx h LYS 280 Cb 0.75 0.02 0.03 0.00 -0.90 0.00 0.00 32.23 32.13 1iyx h LYS 280 CO 0.00 0.98 -0.12 0.71 -2.00 0.00 0.00 179.45 179.03 1iyx s TYR 281 N -2.48 3.23 -1.32 0.07 2.02 -0.08 -5.02 117.35 113.79 1iyx s TYR 281 Ca -0.18 0.21 -0.08 0.00 -0.37 0.00 0.00 57.07 56.65 1iyx s TYR 281 Cb -0.02 -2.26 0.13 0.00 -0.40 0.00 0.00 41.96 39.41 1iyx s TYR 281 CO 0.71 -0.30 2.12 -0.35 -1.57 0.00 0.00 175.55 176.16 1iyx n PRO 282 N -2.03 3.95 -2.83 -1.71 -0.04 -1.26 -4.46 135.00 126.62 1iyx n PRO 282 Ca 0.01 -3.41 -0.43 0.00 -0.04 0.00 0.00 63.50 59.64 1iyx n PRO 282 Cb 0.58 -2.83 -0.04 0.00 -0.04 0.00 0.00 33.50 31.17 1iyx n PRO 282 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1iyx s ILE 283 N 0.01 4.58 -0.14 0.52 -1.09 -1.26 -0.04 121.20 123.78 1iyx s ILE 283 Ca 0.46 1.05 0.19 0.00 -2.23 0.00 0.00 60.65 60.12 1iyx s ILE 283 Cb 0.13 -4.34 -0.26 0.00 -1.58 0.00 0.00 42.46 36.41 1iyx s ILE 283 CO -0.04 -0.59 0.27 0.00 -1.23 0.00 0.00 174.94 173.35 1iyx n ILE 284 N 6.06 1.05 -3.77 2.92 0.13 0.30 -4.91 119.36 121.15 1iyx n ILE 284 Ca 0.06 -0.76 -0.13 0.00 -1.10 0.00 0.00 62.75 60.82 1iyx n ILE 284 Cb 0.48 -0.41 -0.14 0.00 -0.84 0.00 0.00 39.64 38.73 1iyx n ILE 284 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 1iyx s SER 285 N -5.32 -0.11 -0.22 9.51 0.15 -1.16 -0.12 113.70 116.43 1iyx s SER 285 Ca -0.09 0.28 0.02 0.00 0.70 0.00 0.00 55.95 56.86 1iyx s SER 285 Cb 0.08 0.19 0.04 0.00 -1.71 0.00 0.00 66.02 64.63 1iyx s SER 285 CO 0.85 -0.13 -0.13 -0.63 1.20 0.00 0.00 173.24 174.40 1iyx s ILE 286 N 0.94 1.96 -0.12 6.45 1.01 0.24 0.01 121.20 131.68 1iyx s ILE 286 Ca -0.07 -1.25 -0.18 0.00 0.00 0.00 0.00 60.65 59.14 1iyx s ILE 286 Cb -0.09 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 1iyx s ILE 286 CO -0.05 0.17 0.47 -0.70 0.00 0.00 0.00 174.94 174.84 1iyx s GLU 287 N 1.25 4.33 -1.22 2.79 2.12 0.13 -2.83 118.70 125.27 1iyx s GLU 287 Ca -0.03 0.44 -0.13 0.00 0.36 0.00 0.00 54.97 55.61 1iyx s GLU 287 Cb -0.17 -3.44 -0.01 0.00 0.26 0.00 0.00 34.13 30.77 1iyx s GLU 287 CO -0.08 0.15 0.70 -0.25 -0.54 0.00 0.00 175.26 175.24 1iyx n ASP 288 N 3.71 -3.66 -0.12 -1.70 10.43 -0.20 -1.02 116.55 123.99 1iyx n ASP 288 Ca -0.07 -0.98 -0.09 0.00 2.57 0.00 0.00 54.79 56.22 1iyx n ASP 288 Cb 0.52 -3.45 -0.01 0.00 1.84 0.00 0.00 41.12 40.02 1iyx n ASP 288 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 1iyx h GLY 289 N -1.86 0.53 -1.77 0.44 0.00 -1.85 -2.77 103.07 95.80 1iyx h GLY 289 Ca -0.65 -0.22 -0.55 0.00 0.00 0.00 0.00 47.33 45.91 1iyx h GLY 289 CO 0.52 0.21 -0.41 1.08 0.00 0.00 0.00 176.54 177.94 1iyx s LEU 290 N -10.08 3.10 0.40 3.11 2.01 -1.26 -4.53 118.68 111.43 1iyx s LEU 290 Ca -0.13 -1.02 -0.27 0.00 0.01 0.00 0.00 54.13 52.72 1iyx s LEU 290 Cb 0.10 -1.57 -0.10 0.00 0.01 0.00 0.00 46.19 44.63 1iyx s LEU 290 CO 0.72 -0.71 1.33 -0.67 1.01 0.00 0.00 176.35 178.03 1iyx n ASP 291 N -1.46 2.91 0.00 2.29 2.03 -1.26 -4.53 116.55 116.53 1iyx n ASP 291 Ca -0.00 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.46 1iyx n ASP 291 Cb 0.64 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.51 1iyx n ASP 291 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1iyx n GLU 292 N 0.21 0.00 0.00 -0.67 0.28 -1.26 -1.14 120.64 118.06 1iyx n GLU 292 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 1iyx n GLU 292 Cb 0.39 -1.19 0.00 0.00 1.43 0.00 0.00 31.44 32.07 1iyx n GLU 292 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1iyx n ASN 293 N -0.59 1.69 -2.57 -1.84 3.02 -1.26 -4.71 115.26 109.00 1iyx n ASN 293 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.47 1iyx n ASN 293 Cb 0.00 0.28 -0.05 0.00 -0.61 0.00 0.00 39.78 39.41 1iyx n ASN 293 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1iyx n ASP 294 N -0.67 2.33 -0.10 6.41 4.64 -0.29 -4.57 116.55 124.29 1iyx n ASP 294 Ca 0.00 -1.97 -0.13 0.00 -1.38 0.00 0.00 54.79 51.31 1iyx n ASP 294 Cb 0.06 -0.64 -0.09 0.00 -1.04 0.00 0.00 41.12 39.41 1iyx n ASP 294 CO 0.00 0.00 0.00 -0.50 -0.82 0.00 0.00 177.20 175.88 1iyx h TRP 295 N 5.53 -1.58 -0.95 -0.67 4.06 -1.89 0.17 115.95 120.62 1iyx h TRP 295 Ca 0.15 0.07 0.29 0.00 2.06 0.00 0.00 58.89 61.46 1iyx h TRP 295 Cb 0.41 0.73 -0.16 0.00 -1.00 0.00 0.00 29.16 29.15 1iyx h TRP 295 CO 1.51 -0.49 0.34 -0.44 -3.56 0.00 0.00 178.44 175.80 1iyx h ASP 296 N -0.43 0.12 -0.32 -3.49 3.32 -1.98 0.40 116.42 114.04 1iyx h ASP 296 Ca 0.08 0.22 -0.06 0.00 0.02 0.00 0.00 57.03 57.29 1iyx h ASP 296 Cb 0.62 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 1iyx h ASP 296 CO -0.55 -0.22 -0.03 1.23 -1.72 0.00 0.00 179.24 177.95 1iyx h GLY 297 N 0.18 0.63 0.74 2.75 0.00 -1.12 -2.93 103.07 103.32 1iyx h GLY 297 Ca 0.65 -0.49 0.05 0.00 0.00 0.00 0.00 47.33 47.55 1iyx h GLY 297 CO -0.70 0.45 0.38 0.74 0.00 0.00 0.00 176.54 177.41 1iyx h PHE 298 N 0.38 0.71 -0.18 5.60 0.04 0.15 -1.97 116.94 121.67 1iyx h PHE 298 Ca 0.09 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.93 1iyx h PHE 298 Cb 0.49 -0.22 -0.07 0.00 2.20 0.00 0.00 35.95 38.35 1iyx h PHE 298 CO 0.04 0.36 -0.38 -0.22 -0.60 0.00 0.00 178.31 177.51 1iyx h LYS 299 N 0.72 -0.41 -0.26 1.51 1.63 -0.99 0.15 116.57 118.92 1iyx h LYS 299 Ca 0.29 0.03 0.06 0.00 -0.85 0.00 0.00 60.65 60.18 1iyx h LYS 299 Cb 0.14 0.09 -0.07 0.00 -0.60 0.00 0.00 32.23 31.79 1iyx h LYS 299 CO -0.16 -0.27 -0.25 -0.22 -3.45 0.00 0.00 179.45 175.10 1iyx h LYS 300 N -0.42 -0.24 -0.88 1.90 3.64 -1.28 -0.08 116.57 119.23 1iyx h LYS 300 Ca 0.10 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.65 1iyx h LYS 300 Cb 0.59 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.39 1iyx h LYS 300 CO -0.41 -0.16 0.57 1.25 -2.27 0.00 0.00 179.45 178.43 1iyx h LEU 301 N -0.24 0.57 -0.87 5.20 5.85 -0.55 -0.70 115.31 124.57 1iyx h LEU 301 Ca 0.14 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.81 1iyx h LEU 301 Cb 0.46 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1iyx h LEU 301 CO -0.40 0.27 -0.19 0.74 -0.34 0.00 0.00 178.44 178.52 1iyx h THR 302 N 0.59 1.26 0.15 1.05 2.02 0.11 -1.72 112.91 116.38 1iyx h THR 302 Ca 0.45 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 1iyx h THR 302 Cb 0.84 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1iyx h THR 302 CO -0.19 0.40 -0.07 0.44 0.37 0.00 0.00 175.52 176.46 1iyx h ASP 303 N 0.56 -0.17 0.71 4.18 5.19 -0.48 0.32 116.42 126.73 1iyx h ASP 303 Ca 0.09 -0.36 -0.02 0.00 -0.62 0.00 0.00 57.03 56.12 1iyx h ASP 303 Cb 0.64 0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.19 1iyx h ASP 303 CO 0.04 0.33 -0.08 1.62 -3.12 0.00 0.00 179.24 178.04 1iyx h VAL 304 N -0.75 0.26 0.00 -1.35 3.04 -1.46 -3.38 116.25 112.61 1iyx h VAL 304 Ca -0.02 -0.60 0.00 0.00 -1.01 0.00 0.00 66.70 65.07 1iyx h VAL 304 Cb 0.52 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 1iyx h VAL 304 CO 0.03 0.08 -0.47 -0.11 -1.01 0.00 0.00 177.57 176.09 1iyx n LEU 305 N -3.29 0.00 -0.01 3.16 7.94 -0.65 -4.88 117.00 119.27 1iyx n LEU 305 Ca -0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 1iyx n LEU 305 Cb 0.29 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.24 1iyx n LEU 305 CO 0.28 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.17 1iyx n GLY 306 N 1.68 0.00 0.22 -3.96 0.00 0.11 -2.21 105.19 101.03 1iyx n GLY 306 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1iyx n GLY 306 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1iyx n ASP 307 N -0.37 1.27 0.00 1.61 5.75 -1.26 -4.62 116.55 118.92 1iyx n ASP 307 Ca 0.00 -1.13 0.00 0.00 -0.01 0.00 0.00 54.79 53.65 1iyx n ASP 307 Cb 0.00 0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 1iyx n ASP 307 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1iyx n LYS 308 N -0.04 0.00 -3.75 0.11 2.85 -0.94 -0.53 118.16 115.86 1iyx n LYS 308 Ca 0.04 -0.15 -0.14 0.00 -1.05 0.00 0.00 58.31 57.00 1iyx n LYS 308 Cb 0.17 -0.36 -0.15 0.00 -0.65 0.00 0.00 35.03 34.05 1iyx n LYS 308 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1iyx s VAL 309 N 0.00 -0.05 -0.06 0.58 1.01 -0.99 -4.93 120.40 115.96 1iyx s VAL 309 Ca 0.00 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 1iyx s VAL 309 Cb 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 1iyx s VAL 309 CO 0.00 0.08 1.16 -1.58 0.00 0.00 0.00 175.10 174.76 1iyx s GLN 310 N 1.15 4.37 -0.57 2.72 0.74 0.83 -4.27 119.66 124.63 1iyx s GLN 310 Ca -0.09 1.62 -0.02 0.00 0.05 0.00 0.00 55.36 56.92 1iyx s GLN 310 Cb -0.12 -3.54 0.15 0.00 1.10 0.00 0.00 33.01 30.60 1iyx s GLN 310 CO -0.05 -0.40 0.37 -0.51 -0.55 0.00 0.00 175.29 174.15 1iyx s LEU 311 N 2.08 5.16 -0.09 3.68 1.43 -1.26 -0.59 118.68 129.08 1iyx s LEU 311 Ca 0.55 -2.69 -0.18 0.00 -1.03 0.00 0.00 54.13 50.78 1iyx s LEU 311 Cb -0.24 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.11 1iyx s LEU 311 CO 0.22 -0.39 0.47 0.54 0.23 0.00 0.00 176.35 177.41 1iyx s VAL 312 N 0.18 5.13 -0.30 -1.59 0.11 -1.13 -2.73 120.40 120.07 1iyx s VAL 312 Ca 0.15 0.95 -0.10 0.00 -2.93 0.00 0.00 61.98 60.04 1iyx s VAL 312 Cb -0.21 -3.80 -0.02 0.00 -1.53 0.00 0.00 36.38 30.81 1iyx s VAL 312 CO -0.03 0.39 0.17 -0.83 -3.33 0.00 0.00 175.10 171.46 1iyx s GLY 313 N 0.21 1.89 0.00 6.54 0.00 -0.71 -1.04 107.32 114.21 1iyx s GLY 313 Ca 0.26 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.70 1iyx s GLY 313 CO 0.11 0.67 0.00 1.34 0.00 0.00 0.00 173.10 175.23 1iyx n ASP 314 N 5.02 0.00 0.17 1.64 4.64 -1.26 -3.28 116.55 123.48 1iyx n ASP 314 Ca -0.14 0.07 0.05 0.00 -1.38 0.00 0.00 54.79 53.38 1iyx n ASP 314 Cb 0.50 -0.19 0.48 0.00 -1.04 0.00 0.00 41.12 40.88 1iyx n ASP 314 CO 0.00 0.00 0.00 0.44 -0.82 0.00 0.00 177.20 176.82 1iyx h ASP 315 N 0.00 0.14 -0.46 1.67 3.32 -1.98 0.58 116.42 119.68 1iyx h ASP 315 Ca 0.00 -0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.12 1iyx h ASP 315 Cb 0.00 -0.04 -0.09 0.00 0.22 0.00 0.00 39.33 39.43 1iyx h ASP 315 CO 0.00 0.23 -0.12 0.25 -1.72 0.00 0.00 179.24 177.88 1iyx h LEU 316 N 0.15 -0.44 0.00 1.55 6.46 -1.84 -3.24 115.31 117.95 1iyx h LEU 316 Ca 0.03 0.14 -0.09 0.00 -0.12 0.00 0.00 57.88 57.84 1iyx h LEU 316 Cb 0.22 0.29 -0.02 0.00 -0.73 0.00 0.00 40.66 40.42 1iyx h LEU 316 CO 0.01 -0.16 -1.71 0.49 -0.62 0.00 0.00 178.44 176.45 1iyx n PHE 317 N -5.34 0.00 -4.04 1.25 3.72 -1.10 -4.93 117.46 107.03 1iyx n PHE 317 Ca 0.04 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.09 1iyx n PHE 317 Cb 0.25 -0.43 -0.02 0.00 -0.94 0.00 0.00 39.48 38.34 1iyx n PHE 317 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 1iyx n VAL 318 N -2.16 -2.96 -2.28 -4.37 3.14 0.20 -0.64 118.33 109.26 1iyx n VAL 318 Ca -0.10 -0.62 -0.04 0.00 -2.96 0.00 0.00 64.34 60.62 1iyx n VAL 318 Cb 0.57 -2.43 -0.00 0.00 -1.06 0.00 0.00 33.84 30.91 1iyx n VAL 318 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1iyx n THR 319 N -4.63 -0.18 -3.37 1.55 -1.04 -1.26 -4.67 114.28 100.68 1iyx n THR 319 Ca -0.21 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.37 1iyx n THR 319 Cb 0.63 -0.60 -0.09 0.00 -1.82 0.00 0.00 70.33 68.45 1iyx n THR 319 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1iyx s ASN 320 N -1.92 6.17 0.55 8.00 2.47 0.19 -4.61 114.94 125.79 1iyx s ASN 320 Ca 0.00 -0.75 0.29 0.00 0.42 0.00 0.00 52.86 52.82 1iyx s ASN 320 Cb 0.00 -2.20 1.46 0.00 -1.45 0.00 0.00 41.25 39.06 1iyx s ASN 320 CO 0.00 -0.54 1.92 0.00 -3.72 0.00 0.00 177.10 174.76 1iyx h THR 321 N 5.70 0.56 0.00 -5.21 1.03 -1.90 0.21 112.91 113.30 1iyx h THR 321 Ca -0.27 0.00 -0.06 0.00 -0.01 0.00 0.00 66.41 66.08 1iyx h THR 321 Cb 1.11 0.61 0.00 0.00 -1.07 0.00 0.00 68.15 68.81 1iyx h THR 321 CO 0.77 0.00 -0.22 -0.61 -0.01 0.00 0.00 175.52 175.45 1iyx h GLN 322 N 0.00 0.14 -0.29 0.00 5.75 -1.94 -2.93 115.11 115.85 1iyx h GLN 322 Ca 0.33 -0.16 0.01 0.00 -0.15 0.00 0.00 58.65 58.68 1iyx h GLN 322 Cb 1.42 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 30.00 1iyx h GLN 322 CO -0.00 0.92 0.19 0.87 -2.65 0.00 0.00 178.83 178.15 1iyx h LYS 323 N -0.56 0.37 -0.11 1.69 1.79 -1.58 -2.95 116.57 115.22 1iyx h LYS 323 Ca -0.03 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.44 1iyx h LYS 323 Cb 1.00 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 31.53 1iyx h LYS 323 CO 0.04 0.24 -0.30 1.25 -1.08 0.00 0.00 179.45 179.60 1iyx h LEU 324 N 0.38 -0.97 -0.89 2.94 6.46 -1.08 -1.18 115.31 120.96 1iyx h LEU 324 Ca 0.11 0.12 0.22 0.00 -0.12 0.00 0.00 57.88 58.21 1iyx h LEU 324 Cb -0.03 0.38 -0.16 0.00 -0.73 0.00 0.00 40.66 40.12 1iyx h LEU 324 CO -0.03 -0.26 0.00 0.77 -0.62 0.00 0.00 178.44 178.30 1iyx h SER 325 N -0.30 -0.45 -0.21 1.25 4.64 -1.46 0.52 113.55 117.54 1iyx h SER 325 Ca 0.02 0.24 0.05 0.00 -0.47 0.00 0.00 61.79 61.63 1iyx h SER 325 Cb 0.36 0.43 -0.05 0.00 -0.31 0.00 0.00 62.40 62.84 1iyx h SER 325 CO -0.26 -0.27 -0.08 -0.33 -0.87 0.00 0.00 176.83 175.01 1iyx h GLU 326 N 0.06 -0.05 -0.65 4.77 5.08 -1.14 -0.57 114.58 122.08 1iyx h GLU 326 Ca 0.51 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.92 1iyx h GLU 326 Cb 0.97 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 1iyx h GLU 326 CO -0.82 -0.03 0.43 0.78 -1.00 0.00 0.00 179.01 178.37 1iyx h GLY 327 N -0.05 0.86 1.10 -3.84 0.00 0.11 -1.84 103.07 99.42 1iyx h GLY 327 Ca 0.11 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1iyx h GLY 327 CO -0.25 0.24 0.12 -2.22 0.00 0.00 0.00 176.54 174.43 1iyx h ILE 328 N 0.73 1.26 0.36 2.60 2.04 0.51 0.91 117.51 125.92 1iyx h ILE 328 Ca 0.27 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 1iyx h ILE 328 Cb 0.15 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1iyx h ILE 328 CO -0.08 0.39 -0.17 -0.33 0.00 0.00 0.00 178.15 177.95 1iyx h GLU 329 N 1.03 -0.46 0.00 2.37 5.08 -0.43 -2.82 114.58 119.35 1iyx h GLU 329 Ca 0.20 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1iyx h GLU 329 Cb 0.43 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1iyx h GLU 329 CO 0.01 -0.22 0.00 0.87 -1.00 0.00 0.00 179.01 178.67 1iyx h LYS 330 N -0.64 0.00 -4.68 2.33 6.56 -1.37 -3.46 116.57 115.31 1iyx h LYS 330 Ca -0.05 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.32 1iyx h LYS 330 Cb 0.46 0.00 0.13 0.00 -0.57 0.00 0.00 32.23 32.25 1iyx h LYS 330 CO 0.08 0.00 -0.58 0.41 -2.06 0.00 0.00 179.45 177.30 1iyx n GLY 331 N -0.37 -0.27 1.55 3.86 0.00 0.24 -4.92 105.19 105.27 1iyx n GLY 331 Ca -0.00 0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1iyx n GLY 331 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1iyx n ILE 332 N -3.13 2.77 -2.69 -0.61 -6.64 -0.74 -4.70 119.36 103.63 1iyx n ILE 332 Ca -0.17 -2.30 0.00 0.00 -1.77 0.00 0.00 62.75 58.51 1iyx n ILE 332 Cb 0.61 -0.36 0.00 0.00 -1.44 0.00 0.00 39.64 38.45 1iyx n ILE 332 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1iyx n ALA 333 N -0.97 0.00 -1.99 -1.28 0.00 -1.26 -4.57 120.51 110.44 1iyx n ALA 333 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1iyx n ALA 333 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.70 1iyx n ALA 333 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1iyx n ASN 334 N 0.62 0.00 -3.59 0.00 0.23 -1.10 -4.99 115.26 106.42 1iyx n ASN 334 Ca 0.00 -1.06 -0.11 0.00 -0.53 0.00 0.00 54.58 52.88 1iyx n ASN 334 Cb 0.00 -0.01 -0.06 0.00 -2.08 0.00 0.00 39.78 37.63 1iyx n ASN 334 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1iyx s SER 335 N -0.06 -0.41 -0.01 0.53 0.15 -1.20 -1.53 113.70 111.17 1iyx s SER 335 Ca 0.00 0.54 0.01 0.00 0.70 0.00 0.00 55.95 57.20 1iyx s SER 335 Cb 0.00 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 1iyx s SER 335 CO 0.00 -0.31 -0.05 -0.51 1.20 0.00 0.00 173.24 173.57 1iyx s ILE 336 N -0.78 0.40 0.13 6.45 2.07 0.09 -1.74 121.20 127.82 1iyx s ILE 336 Ca -0.01 -0.18 -0.30 0.00 -1.41 0.00 0.00 60.65 58.74 1iyx s ILE 336 Cb -0.02 -0.36 -0.06 0.00 0.13 0.00 0.00 42.46 42.15 1iyx s ILE 336 CO 0.00 0.13 0.98 -0.76 -1.91 0.00 0.00 174.94 173.39 1iyx s LEU 337 N 0.09 4.51 -0.35 8.50 1.43 -1.20 -1.51 118.68 130.14 1iyx s LEU 337 Ca -0.01 1.86 -0.09 0.00 -1.03 0.00 0.00 54.13 54.86 1iyx s LEU 337 Cb -0.04 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.61 1iyx s LEU 337 CO -0.00 -0.08 0.16 -0.63 0.23 0.00 0.00 176.35 176.04 1iyx s ILE 338 N -0.13 4.30 -0.40 -0.59 -1.09 0.79 -4.31 121.20 119.77 1iyx s ILE 338 Ca 0.47 -0.90 -0.03 0.00 -2.23 0.00 0.00 60.65 57.96 1iyx s ILE 338 Cb -0.25 -3.38 0.11 0.00 -1.58 0.00 0.00 42.46 37.36 1iyx s ILE 338 CO 0.31 -0.18 0.20 -0.54 -1.23 0.00 0.00 174.94 173.50 1iyx s LYS 339 N 1.51 2.05 0.15 2.79 1.02 -1.26 -1.58 119.74 124.42 1iyx s LYS 339 Ca 0.01 -1.77 -0.30 0.00 0.02 0.00 0.00 55.97 53.93 1iyx s LYS 339 Cb -0.19 -3.57 -0.07 0.00 -0.52 0.00 0.00 37.83 33.48 1iyx s LYS 339 CO 0.05 -1.04 1.51 -0.39 -0.92 0.00 0.00 175.35 174.56 1iyx h VAL 340 N 6.36 0.00 0.00 3.17 -1.51 -1.96 0.12 116.25 122.42 1iyx h VAL 340 Ca -0.14 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 1iyx h VAL 340 Cb 1.05 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.21 1iyx h VAL 340 CO 0.69 0.00 0.00 -0.46 -1.23 0.00 0.00 177.57 176.57 1iyx n ASN 341 N -5.14 0.46 0.18 4.19 2.04 -1.26 -0.56 115.26 115.17 1iyx n ASN 341 Ca 0.01 0.65 0.06 0.00 -0.44 0.00 0.00 54.58 54.87 1iyx n ASN 341 Cb 0.26 -0.73 0.24 0.00 -2.53 0.00 0.00 39.78 37.01 1iyx n ASN 341 CO 0.00 0.00 0.00 -0.61 -0.44 0.00 0.00 177.26 176.21 1iyx h GLN 342 N 0.00 0.00 0.00 -3.83 4.15 -1.11 -3.29 115.11 111.03 1iyx h GLN 342 Ca 0.00 0.00 -0.28 0.00 0.77 0.00 0.00 58.65 59.14 1iyx h GLN 342 Cb 0.20 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.84 1iyx h GLN 342 CO 0.00 0.35 -2.04 1.51 -1.93 0.00 0.00 178.83 176.71 1iyx n ILE 343 N -3.32 1.04 0.00 2.39 0.13 -0.39 -1.07 119.36 118.15 1iyx n ILE 343 Ca 0.01 -0.61 0.00 0.00 -1.10 0.00 0.00 62.75 61.05 1iyx n ILE 343 Cb 0.58 -0.68 0.00 0.00 -0.84 0.00 0.00 39.64 38.70 1iyx n ILE 343 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1iyx n GLY 344 N 2.14 2.45 3.09 4.50 0.00 0.28 -4.81 105.19 112.84 1iyx n GLY 344 Ca -0.26 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 1iyx n GLY 344 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1iyx s THR 345 N -1.70 0.43 0.30 2.61 -4.23 -1.26 -2.69 115.64 109.10 1iyx s THR 345 Ca 0.00 -1.53 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 1iyx s THR 345 Cb 0.00 -1.15 0.12 0.00 1.34 0.00 0.00 72.50 72.81 1iyx s THR 345 CO 0.00 -0.73 1.80 -0.07 -0.54 0.00 0.00 174.62 175.08 1iyx h LEU 346 N 3.65 0.58 0.49 4.79 3.38 -1.92 -1.50 115.31 124.79 1iyx h LEU 346 Ca -0.34 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 1iyx h LEU 346 Cb 1.17 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1iyx h LEU 346 CO 0.56 0.69 -0.24 0.74 0.09 0.00 0.00 178.44 180.28 1iyx h THR 347 N 0.57 0.47 -0.49 0.22 2.02 -1.96 0.07 112.91 113.81 1iyx h THR 347 Ca 0.11 -0.28 0.07 0.00 0.77 0.00 0.00 66.41 67.08 1iyx h THR 347 Cb 0.45 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1iyx h THR 347 CO 0.02 0.05 0.33 -0.33 0.37 0.00 0.00 175.52 175.96 1iyx h GLU 348 N -0.85 0.35 0.21 6.66 5.08 -1.94 -0.14 114.58 123.95 1iyx h GLU 348 Ca -0.07 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1iyx h GLU 348 Cb 0.58 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1iyx h GLU 348 CO 0.11 0.23 -0.10 1.15 -1.00 0.00 0.00 179.01 179.40 1iyx h THR 349 N 0.36 0.86 0.00 1.13 2.02 -0.96 -0.87 112.91 115.45 1iyx h THR 349 Ca 0.22 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1iyx h THR 349 Cb 0.40 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1iyx h THR 349 CO -0.05 0.09 -0.13 -0.26 0.37 0.00 0.00 175.52 175.54 1iyx h PHE 350 N -0.48 0.00 -0.21 3.16 -1.00 -0.22 -1.63 116.94 116.57 1iyx h PHE 350 Ca -0.03 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.54 1iyx h PHE 350 Cb 0.36 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.93 1iyx h PHE 350 CO -0.01 0.13 -0.68 0.93 -1.61 0.00 0.00 178.31 177.07 1iyx h GLU 351 N 0.00 0.82 -0.61 1.51 5.08 -0.77 -2.01 114.58 118.60 1iyx h GLU 351 Ca -0.00 -0.61 -0.07 0.00 -1.00 0.00 0.00 59.36 57.68 1iyx h GLU 351 Cb 0.36 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1iyx h GLU 351 CO 0.02 1.22 0.09 0.00 -1.00 0.00 0.00 179.01 179.34 1iyx h ALA 352 N 0.62 0.82 -0.56 3.43 0.00 -0.44 -1.45 119.26 121.69 1iyx h ALA 352 Ca -0.02 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1iyx h ALA 352 Cb 1.30 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1iyx h ALA 352 CO 0.14 0.58 -0.10 0.82 0.00 0.00 0.00 179.25 180.69 1iyx h ILE 353 N 0.93 1.27 -0.07 0.00 2.04 -1.28 -2.34 117.51 118.05 1iyx h ILE 353 Ca 0.19 -1.27 -0.12 0.00 1.00 0.00 0.00 64.86 64.66 1iyx h ILE 353 Cb 0.44 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1iyx h ILE 353 CO 0.01 0.45 -0.52 -0.08 0.00 0.00 0.00 178.15 178.02 1iyx h GLU 354 N 0.93 0.18 -0.02 2.37 4.81 -1.23 -2.13 114.58 119.50 1iyx h GLU 354 Ca 0.15 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 1iyx h GLU 354 Cb 0.67 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 1iyx h GLU 354 CO 0.05 0.66 -0.57 1.98 -0.73 0.00 0.00 179.01 180.40 1iyx h MET 355 N 0.14 0.06 0.01 1.92 4.05 -1.11 -2.45 114.93 117.56 1iyx h MET 355 Ca 0.00 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1iyx h MET 355 Cb 0.96 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.77 1iyx h MET 355 CO 0.08 0.61 -0.00 0.00 0.23 0.00 0.00 176.91 177.82 1iyx h ALA 356 N 1.38 -0.01 -0.79 0.39 0.00 -1.16 -3.11 119.26 115.95 1iyx h ALA 356 Ca -0.00 -0.26 0.15 0.00 0.00 0.00 0.00 54.91 54.79 1iyx h ALA 356 Cb 1.02 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.72 1iyx h ALA 356 CO 0.08 -0.24 0.35 0.87 0.00 0.00 0.00 179.25 180.30 1iyx h LYS 357 N -0.54 0.48 0.00 0.00 1.57 -1.31 0.13 116.57 116.90 1iyx h LYS 357 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1iyx h LYS 357 Cb 0.53 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1iyx h LYS 357 CO 0.00 0.32 0.00 0.93 -0.57 0.00 0.00 179.45 180.13 1iyx h GLU 358 N 0.50 0.00 -0.15 3.15 5.08 -1.45 -1.77 114.58 119.94 1iyx h GLU 358 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1iyx h GLU 358 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1iyx h GLU 358 CO -0.39 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.62 1iyx n ALA 359 N -1.94 2.46 -0.97 3.43 0.00 0.31 -4.92 120.51 118.88 1iyx n ALA 359 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1iyx n ALA 359 Cb 0.20 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1iyx n ALA 359 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iyx n GLY 360 N 1.38 0.44 3.95 0.00 0.00 -0.66 -5.03 105.19 105.26 1iyx n GLY 360 Ca 0.16 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 45.28 1iyx n GLY 360 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1iyx s TYR 361 N -2.00 3.42 -0.05 1.61 1.51 -0.39 -4.37 117.35 117.07 1iyx s TYR 361 Ca 0.00 0.28 -0.04 0.00 -1.01 0.00 0.00 57.07 56.31 1iyx s TYR 361 Cb 0.00 -1.98 -0.04 0.00 -0.11 0.00 0.00 41.96 39.83 1iyx s TYR 361 CO 0.00 0.02 0.14 0.99 -1.11 0.00 0.00 175.55 175.59 1iyx s THR 362 N -2.35 5.24 -0.38 -0.71 2.01 -0.58 -3.77 115.64 115.09 1iyx s THR 362 Ca 0.42 -0.09 -0.04 0.00 0.31 0.00 0.00 61.69 62.28 1iyx s THR 362 Cb -0.10 -3.37 0.09 0.00 0.01 0.00 0.00 72.50 69.13 1iyx s THR 362 CO 0.36 0.45 0.17 0.00 -0.69 0.00 0.00 174.62 174.90 1iyx s ALA 363 N -1.17 3.11 -0.64 7.40 0.00 -1.26 -0.73 121.76 128.46 1iyx s ALA 363 Ca 0.21 -2.23 -0.19 0.00 0.00 0.00 0.00 51.96 49.75 1iyx s ALA 363 Cb -0.12 -2.36 0.11 0.00 0.00 0.00 0.00 23.12 20.75 1iyx s ALA 363 CO 0.12 -1.62 0.77 0.08 0.00 0.00 0.00 175.76 175.10 1iyx s VAL 364 N 1.25 4.82 -0.07 0.00 1.01 -0.57 -4.64 120.40 122.20 1iyx s VAL 364 Ca 0.03 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 60.63 1iyx s VAL 364 Cb -0.22 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.59 1iyx s VAL 364 CO -0.02 -1.18 1.47 0.54 0.00 0.00 0.00 175.10 175.91 1iyx s VAL 365 N 2.64 3.82 0.36 2.92 0.11 -1.25 -0.15 120.40 128.84 1iyx s VAL 365 Ca 0.15 1.05 0.09 0.00 -2.93 0.00 0.00 61.98 60.34 1iyx s VAL 365 Cb -0.21 -3.68 -0.06 0.00 -1.53 0.00 0.00 36.38 30.90 1iyx s VAL 365 CO 0.04 -0.07 -0.03 -0.94 -3.33 0.00 0.00 175.10 170.78 1iyx s SER 366 N 2.55 3.94 0.69 3.54 1.04 -0.61 -2.06 113.70 122.79 1iyx s SER 366 Ca 0.65 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.93 1iyx s SER 366 Cb -0.29 -0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.40 1iyx s SER 366 CO 0.24 -0.27 0.00 0.00 0.98 0.00 0.00 173.24 174.19 1iyx n HIS 367 N -0.90 -3.13 -3.88 5.02 1.44 0.04 -4.74 115.22 109.07 1iyx n HIS 367 Ca -0.04 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.56 1iyx n HIS 367 Cb 0.64 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.65 1iyx n HIS 367 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1iyx s ARG 368 N -2.23 0.45 0.24 -1.40 6.06 -1.26 -4.99 118.95 115.82 1iyx s ARG 368 Ca 0.00 -0.41 -0.16 0.00 -2.50 0.00 0.00 55.73 52.66 1iyx s ARG 368 Cb 0.00 0.18 0.28 0.00 0.06 0.00 0.00 34.95 35.48 1iyx s ARG 368 CO 0.00 -0.10 1.56 1.03 -2.50 0.00 0.00 175.30 175.28 1iyx h SER 369 N 4.38 -1.30 -3.57 -2.12 0.87 -1.92 -3.28 113.55 106.60 1iyx h SER 369 Ca -0.31 0.30 -0.71 0.00 -1.23 0.00 0.00 61.79 59.85 1iyx h SER 369 Cb 1.20 0.71 -0.21 0.00 -0.44 0.00 0.00 62.40 63.66 1iyx h SER 369 CO 0.41 -0.30 -0.46 -0.83 -0.53 0.00 0.00 176.83 175.11 1iyx s GLY 370 N -3.66 1.98 0.27 5.77 0.00 0.21 -4.77 107.32 107.11 1iyx s GLY 370 Ca -0.14 -1.62 0.01 0.00 0.00 0.00 0.00 44.72 42.97 1iyx s GLY 370 CO 0.73 0.86 0.11 1.18 0.00 0.00 0.00 173.10 175.98 1iyx n GLU 371 N 5.11 1.21 -3.99 2.90 -0.58 -1.24 -0.78 120.64 123.28 1iyx n GLU 371 Ca -0.12 -1.84 -0.16 0.00 -0.42 0.00 0.00 57.16 54.62 1iyx n GLU 371 Cb 0.48 0.34 -0.05 0.00 -0.57 0.00 0.00 31.44 31.64 1iyx n GLU 371 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1iyx n THR 372 N -0.92 0.00 0.72 2.62 -2.24 -1.26 0.53 114.28 113.72 1iyx n THR 372 Ca -0.06 -1.99 0.08 0.00 -2.27 0.00 0.00 64.05 59.81 1iyx n THR 372 Cb 0.33 1.10 0.39 0.00 -2.10 0.00 0.00 70.33 70.05 1iyx n THR 372 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1iyx n GLU 373 N -0.58 0.17 -1.86 -0.78 0.28 -1.26 -4.65 120.64 111.97 1iyx n GLU 373 Ca 0.04 0.16 -0.41 0.00 -0.16 0.00 0.00 57.16 56.78 1iyx n GLU 373 Cb 0.57 -1.50 -0.01 0.00 1.43 0.00 0.00 31.44 31.92 1iyx n GLU 373 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1iyx s ASP 374 N -2.68 6.45 -0.13 -1.84 -1.08 -1.26 -4.82 116.67 111.31 1iyx s ASP 374 Ca 0.14 2.90 0.15 0.00 -0.52 0.00 0.00 52.55 55.21 1iyx s ASP 374 Cb 0.11 -2.64 0.34 0.00 -1.46 0.00 0.00 42.92 39.27 1iyx s ASP 374 CO 0.26 -0.83 1.17 -1.54 0.52 0.00 0.00 175.17 174.75 1iyx n SER 375 N 1.73 1.63 -0.28 -0.34 3.41 -1.26 -4.74 113.62 113.77 1iyx n SER 375 Ca 0.06 -3.20 0.06 0.00 -0.26 0.00 0.00 58.87 55.53 1iyx n SER 375 Cb 0.39 -0.43 0.29 0.00 -0.26 0.00 0.00 64.21 64.19 1iyx n SER 375 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iyx h THR 376 N 2.18 1.00 0.00 6.66 1.03 -1.97 0.93 112.91 122.74 1iyx h THR 376 Ca -0.03 -0.31 0.00 0.00 -0.01 0.00 0.00 66.41 66.05 1iyx h THR 376 Cb 1.17 0.01 0.00 0.00 -1.07 0.00 0.00 68.15 68.27 1iyx h THR 376 CO 0.01 0.17 0.00 0.16 -0.01 0.00 0.00 175.52 175.85 1iyx h ILE 377 N 0.91 0.00 -0.01 0.00 3.07 -1.97 -0.70 117.51 118.81 1iyx h ILE 377 Ca 0.39 -0.02 -0.00 0.00 1.55 0.00 0.00 64.86 66.78 1iyx h ILE 377 Cb 0.34 0.99 -0.00 0.00 -0.27 0.00 0.00 36.82 37.87 1iyx h ILE 377 CO -0.16 0.00 -0.01 0.28 -1.05 0.00 0.00 178.15 177.21 1iyx h SER 378 N 0.00 0.03 -0.02 2.16 0.02 -1.14 -2.27 113.55 112.33 1iyx h SER 378 Ca 0.00 -0.46 -0.06 0.00 -0.84 0.00 0.00 61.79 60.43 1iyx h SER 378 Cb 0.02 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1iyx h SER 378 CO 0.00 0.48 -0.14 0.44 -1.14 0.00 0.00 176.83 176.47 1iyx h ASP 379 N -0.42 0.31 -0.77 3.07 5.19 -1.20 -2.55 116.42 120.05 1iyx h ASP 379 Ca 0.00 -0.07 -0.04 0.00 -0.62 0.00 0.00 57.03 56.30 1iyx h ASP 379 Cb 0.47 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.87 1iyx h ASP 379 CO 0.00 0.49 0.33 0.40 -3.12 0.00 0.00 179.24 177.34 1iyx h ILE 380 N 0.31 1.25 -0.60 0.35 2.04 -1.14 0.49 117.51 120.21 1iyx h ILE 380 Ca 0.06 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1iyx h ILE 380 Cb 0.44 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1iyx h ILE 380 CO 0.03 0.31 0.38 0.00 0.00 0.00 0.00 178.15 178.87 1iyx h ALA 381 N 1.17 0.76 0.04 1.87 0.00 -0.99 -1.90 119.26 120.20 1iyx h ALA 381 Ca 0.26 -0.05 -0.27 0.00 0.00 0.00 0.00 54.91 54.85 1iyx h ALA 381 Cb 0.17 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 17.74 1iyx h ALA 381 CO -0.03 0.21 -1.08 0.28 0.00 0.00 0.00 179.25 178.63 1iyx h VAL 382 N 0.81 1.32 -0.63 0.00 2.07 -1.36 -0.70 116.25 117.75 1iyx h VAL 382 Ca 0.22 -2.38 0.06 0.00 0.82 0.00 0.00 66.70 65.41 1iyx h VAL 382 Cb -0.07 2.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 1iyx h VAL 382 CO -0.04 0.73 0.42 0.00 0.02 0.00 0.00 177.57 178.69 1iyx h ALA 383 N 0.46 1.76 -0.02 1.67 0.00 0.15 -2.16 119.26 121.11 1iyx h ALA 383 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1iyx h ALA 383 Cb 1.74 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1iyx h ALA 383 CO 0.20 0.14 -0.22 0.25 0.00 0.00 0.00 179.25 179.62 1iyx n THR 384 N -4.47 0.00 -3.41 0.00 -2.24 -0.73 -4.21 114.28 99.21 1iyx n THR 384 Ca 0.09 -0.39 -0.24 0.00 -2.27 0.00 0.00 64.05 61.23 1iyx n THR 384 Cb 0.21 1.36 0.05 0.00 -2.10 0.00 0.00 70.33 69.85 1iyx n THR 384 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1iyx n ASN 385 N 0.61 -5.78 -0.11 3.42 5.03 -0.64 -4.88 115.26 112.92 1iyx n ASN 385 Ca 0.11 -0.47 -0.05 0.00 0.87 0.00 0.00 54.58 55.03 1iyx n ASN 385 Cb 0.50 -4.62 0.01 0.00 -1.02 0.00 0.00 39.78 34.65 1iyx n ASN 385 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1iyx h ALA 386 N 1.00 0.19 0.00 5.41 0.00 -1.45 -3.47 119.26 120.95 1iyx h ALA 386 Ca -0.54 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1iyx h ALA 386 Cb 1.36 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1iyx h ALA 386 CO 0.58 -0.49 0.00 0.41 0.00 0.00 0.00 179.25 179.75 1iyx n GLY 387 N -1.32 1.73 3.25 0.00 0.00 -1.26 -4.67 105.19 102.92 1iyx n GLY 387 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1iyx n GLY 387 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1iyx s GLN 388 N -0.81 0.92 -0.15 1.61 -0.21 -1.26 -0.89 119.66 118.86 1iyx s GLN 388 Ca 0.00 -0.80 -0.22 0.00 0.02 0.00 0.00 55.36 54.35 1iyx s GLN 388 Cb 0.00 0.39 0.06 0.00 1.00 0.00 0.00 33.01 34.45 1iyx s GLN 388 CO 0.00 -0.32 0.58 -1.50 -2.12 0.00 0.00 175.29 171.93 1iyx s ILE 389 N -3.65 0.01 -0.57 1.08 2.07 -0.98 -3.93 121.20 115.22 1iyx s ILE 389 Ca 0.03 -0.06 0.04 0.00 -1.41 0.00 0.00 60.65 59.25 1iyx s ILE 389 Cb 0.03 -0.84 0.16 0.00 0.13 0.00 0.00 42.46 41.93 1iyx s ILE 389 CO -0.10 -0.03 0.38 -0.75 -1.91 0.00 0.00 174.94 172.53 1iyx s LYS 390 N -0.26 1.88 -0.23 3.50 2.20 -0.87 -0.37 119.74 125.60 1iyx s LYS 390 Ca -0.04 -2.76 0.12 0.00 -0.36 0.00 0.00 55.97 52.93 1iyx s LYS 390 Cb -0.03 -2.83 0.45 0.00 -1.51 0.00 0.00 37.83 33.90 1iyx s LYS 390 CO 0.03 -1.26 1.33 -2.37 -0.36 0.00 0.00 175.35 172.73 1iyx n THR 391 N 2.59 2.30 0.00 3.43 5.66 -1.26 -0.78 114.28 126.22 1iyx n THR 391 Ca 0.17 -2.73 0.00 0.00 -3.05 0.00 0.00 64.05 58.44 1iyx n THR 391 Cb 0.37 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 68.87 1iyx n THR 391 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1iyx n GLY 392 N -1.10 -0.46 0.00 1.09 0.00 -1.26 -4.63 105.19 98.83 1iyx n GLY 392 Ca 0.24 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1iyx n GLY 392 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1iyx n SER 393 N 0.00 0.00 -2.11 1.61 2.88 -0.54 -2.82 113.62 112.64 1iyx n SER 393 Ca 0.00 -0.07 -0.27 0.00 -1.33 0.00 0.00 58.87 57.21 1iyx n SER 393 Cb 0.00 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.49 1iyx n SER 393 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1iyx n LEU 394 N 0.00 5.51 -4.07 2.46 4.32 -1.26 -4.59 117.00 119.37 1iyx n LEU 394 Ca 0.00 -4.68 -0.08 0.00 -0.02 0.00 0.00 56.01 51.23 1iyx n LEU 394 Cb 0.00 -0.48 -0.10 0.00 -1.62 0.00 0.00 43.42 41.21 1iyx n LEU 394 CO 0.00 1.98 -0.36 -0.55 -1.22 0.00 0.00 177.39 177.24 1iyx s SER 395 N -3.21 0.49 0.09 -1.43 0.15 -1.26 -5.00 113.70 103.52 1iyx s SER 395 Ca 0.54 -0.85 0.00 0.00 0.70 0.00 0.00 55.95 56.34 1iyx s SER 395 Cb 0.43 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 1iyx s SER 395 CO 0.02 -0.49 0.00 0.54 1.20 0.00 0.00 173.24 174.50 1iyx n ARG 396 N 0.55 -4.89 -0.47 5.44 1.74 -1.26 -4.43 116.66 113.33 1iyx n ARG 396 Ca -0.17 3.56 0.39 0.00 -0.77 0.00 0.00 57.85 60.86 1iyx n ARG 396 Cb 0.59 -4.16 0.70 0.00 -1.02 0.00 0.00 32.46 28.57 1iyx n ARG 396 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1iyx h THR 397 N 3.90 0.19 0.00 0.55 2.02 -1.97 0.94 112.91 118.54 1iyx h THR 397 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1iyx h THR 397 Cb 0.00 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 1iyx h THR 397 CO 0.00 0.01 0.00 -2.24 0.37 0.00 0.00 175.52 173.66 1iyx h ASP 398 N 0.08 0.00 0.00 4.18 2.03 -1.88 0.62 116.42 121.45 1iyx h ASP 398 Ca 0.78 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.95 1iyx h ASP 398 Cb 2.70 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 41.18 1iyx h ASP 398 CO -0.23 0.00 -1.21 0.54 -1.03 0.00 0.00 179.24 177.32 1iyx n ARG 399 N -2.56 0.33 -0.24 4.15 3.00 0.30 -4.65 116.66 117.00 1iyx n ARG 399 Ca -0.01 0.14 0.14 0.00 -0.01 0.00 0.00 57.85 58.11 1iyx n ARG 399 Cb 0.08 -1.07 0.43 0.00 0.00 0.00 0.00 32.46 31.91 1iyx n ARG 399 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1iyx h ILE 400 N -0.59 0.79 -0.54 0.55 1.08 -0.83 -2.01 117.51 115.96 1iyx h ILE 400 Ca -0.19 -0.20 0.08 0.00 -0.39 0.00 0.00 64.86 64.16 1iyx h ILE 400 Cb 0.95 0.16 -0.07 0.00 -3.07 0.00 0.00 36.82 34.80 1iyx h ILE 400 CO -0.12 0.10 0.17 0.00 -0.69 0.00 0.00 178.15 177.61 1iyx h ALA 401 N 1.61 0.65 -0.71 1.87 0.00 -1.12 0.21 119.26 121.77 1iyx h ALA 401 Ca 0.44 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.46 1iyx h ALA 401 Cb 0.84 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1iyx h ALA 401 CO -0.19 -0.24 0.45 0.87 0.00 0.00 0.00 179.25 180.14 1iyx h LYS 402 N 0.33 0.87 -0.62 0.00 6.56 -1.59 -1.37 116.57 120.75 1iyx h LYS 402 Ca 0.27 -0.05 -0.10 0.00 -1.06 0.00 0.00 60.65 59.71 1iyx h LYS 402 Cb 0.33 -0.20 -0.02 0.00 -0.57 0.00 0.00 32.23 31.77 1iyx h LYS 402 CO -0.30 0.57 0.02 1.88 -2.06 0.00 0.00 179.45 179.56 1iyx h TYR 403 N 0.89 1.18 -0.45 -1.35 0.99 -1.18 -2.10 116.97 114.94 1iyx h TYR 403 Ca 0.28 -0.20 -0.07 0.00 2.00 0.00 0.00 58.73 60.74 1iyx h TYR 403 Cb -0.00 -0.31 -0.02 0.00 1.00 0.00 0.00 36.73 37.40 1iyx h TYR 403 CO -0.04 1.03 -0.02 -0.91 -0.00 0.00 0.00 178.16 178.22 1iyx h ASN 404 N 0.99 0.71 -0.37 3.88 -0.26 -0.26 -0.95 115.58 119.33 1iyx h ASN 404 Ca 0.18 -0.17 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 1iyx h ASN 404 Cb 0.55 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.60 1iyx h ASN 404 CO 0.03 0.79 0.19 -0.61 -1.06 0.00 0.00 177.43 176.78 1iyx h GLN 405 N 0.70 0.53 -1.01 0.81 5.75 -1.00 0.51 115.11 121.39 1iyx h GLN 405 Ca 0.14 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.59 1iyx h GLN 405 Cb 0.45 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.85 1iyx h GLN 405 CO 0.02 0.45 0.66 -0.07 -2.65 0.00 0.00 178.83 177.24 1iyx h LEU 406 N 0.47 1.13 0.01 -2.39 4.07 -0.94 0.39 115.31 118.05 1iyx h LEU 406 Ca 0.13 -0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.08 1iyx h LEU 406 Cb 0.08 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.55 1iyx h LEU 406 CO -0.02 0.79 -0.04 -0.07 -1.08 0.00 0.00 178.44 178.02 1iyx h LEU 407 N 1.32 -0.10 -0.78 1.67 3.38 -0.29 0.18 115.31 120.68 1iyx h LEU 407 Ca 0.39 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.43 1iyx h LEU 407 Cb -0.07 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1iyx h LEU 407 CO -0.11 -0.06 0.47 -0.09 0.09 0.00 0.00 178.44 178.75 1iyx h ARG 408 N -0.07 0.85 0.01 1.13 2.43 0.09 -0.92 114.38 117.89 1iyx h ARG 408 Ca 0.01 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1iyx h ARG 408 Cb 0.08 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1iyx h ARG 408 CO -0.03 0.56 -0.00 0.82 -1.51 0.00 0.00 179.97 179.81 1iyx h ILE 409 N 0.87 1.10 -0.26 1.20 2.04 0.32 -0.89 117.51 121.89 1iyx h ILE 409 Ca 0.34 -0.31 0.05 0.00 1.00 0.00 0.00 64.86 65.94 1iyx h ILE 409 Cb 0.16 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 1iyx h ILE 409 CO -0.17 0.08 -0.02 -0.08 0.00 0.00 0.00 178.15 177.96 1iyx h GLU 410 N -0.14 0.05 -0.16 2.37 4.81 -0.61 0.43 114.58 121.33 1iyx h GLU 410 Ca -0.00 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1iyx h GLU 410 Cb 0.14 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.44 1iyx h GLU 410 CO 0.00 0.03 -0.28 0.22 -0.73 0.00 0.00 179.01 178.26 1iyx h ASP 411 N 0.05 -0.87 -0.96 1.04 -0.00 -1.01 0.20 116.42 114.87 1iyx h ASP 411 Ca 0.12 0.14 0.09 0.00 -0.00 0.00 0.00 57.03 57.38 1iyx h ASP 411 Cb 0.17 0.38 -0.07 0.00 -0.00 0.00 0.00 39.33 39.81 1iyx h ASP 411 CO -0.22 -0.32 0.62 -0.61 -0.00 0.00 0.00 179.24 178.71 1iyx h GLN 412 N -0.33 1.00 -0.61 0.28 4.15 -0.64 -1.53 115.11 117.43 1iyx h GLN 412 Ca 0.11 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.38 1iyx h GLN 412 Cb 0.50 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1iyx h GLN 412 CO -0.35 0.66 0.04 -0.07 -1.93 0.00 0.00 178.83 177.18 1iyx h LEU 413 N 1.04 1.01 0.00 -2.39 3.38 0.62 -3.47 115.31 115.49 1iyx h LEU 413 Ca 0.44 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1iyx h LEU 413 Cb 0.32 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1iyx h LEU 413 CO -0.19 1.04 0.00 0.61 0.09 0.00 0.00 178.44 179.99 1iyx n GLY 414 N -0.52 3.17 0.00 0.83 0.00 -0.10 -3.25 105.19 105.32 1iyx n GLY 414 Ca 0.03 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 45.99 1iyx n GLY 414 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1iyx n GLU 415 N 12.93 0.22 0.00 1.61 0.00 -1.26 -3.17 120.64 130.97 1iyx n GLU 415 Ca 0.00 0.04 0.09 0.00 0.00 0.00 0.00 57.16 57.29 1iyx n GLU 415 Cb 0.00 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 29.89 1iyx n GLU 415 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1iyx n VAL 416 N -1.38 0.00 -1.55 3.84 0.24 -1.20 -4.98 118.33 113.30 1iyx n VAL 416 Ca 0.10 -0.19 -0.36 0.00 -2.04 0.00 0.00 64.34 61.85 1iyx n VAL 416 Cb 0.25 1.10 0.09 0.00 -1.47 0.00 0.00 33.84 33.81 1iyx n VAL 416 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1iyx n ALA 417 N -0.80 0.76 -3.02 2.33 0.00 -1.19 -4.86 120.51 113.73 1iyx n ALA 417 Ca 0.05 -0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.29 1iyx n ALA 417 Cb 0.33 -2.29 -0.12 0.00 0.00 0.00 0.00 19.45 17.37 1iyx n ALA 417 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1iyx s GLU 418 N -3.54 0.28 -0.18 0.00 2.02 0.30 -5.02 118.70 112.56 1iyx s GLU 418 Ca 0.80 -0.18 -0.03 0.00 0.02 0.00 0.00 54.97 55.58 1iyx s GLU 418 Cb -0.36 0.12 0.06 0.00 0.10 0.00 0.00 34.13 34.05 1iyx s GLU 418 CO 0.43 -0.05 0.04 -0.47 0.02 0.00 0.00 175.26 175.23 1iyx s TYR 419 N -0.71 0.84 -0.82 1.61 6.14 -1.26 0.64 117.35 123.79 1iyx s TYR 419 Ca -0.08 -0.68 0.27 0.00 0.64 0.00 0.00 57.07 57.22 1iyx s TYR 419 Cb -0.05 -0.94 0.84 0.00 0.42 0.00 0.00 41.96 42.23 1iyx s TYR 419 CO 0.00 -0.56 1.72 1.63 0.64 0.00 0.00 175.55 178.99 1iyx n LYS 420 N 5.10 0.17 0.00 4.97 5.02 -1.26 -4.89 118.16 127.27 1iyx n LYS 420 Ca -0.08 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1iyx n LYS 420 Cb 0.48 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1iyx n LYS 420 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1iyx n GLY 421 N 1.38 3.14 0.35 0.72 0.00 -1.26 -0.92 105.19 108.61 1iyx n GLY 421 Ca 0.06 0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.18 1iyx n GLY 421 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1iyx h LEU 422 N 0.00 0.74 0.00 0.99 3.38 -1.95 -2.07 115.31 116.41 1iyx h LEU 422 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1iyx h LEU 422 Cb 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1iyx h LEU 422 CO 0.00 0.50 0.00 0.29 0.09 0.00 0.00 178.44 179.32 1iyx n LYS 423 N -4.46 0.42 0.16 1.13 5.02 -0.10 -2.11 118.16 118.23 1iyx n LYS 423 Ca 0.10 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.51 1iyx n LYS 423 Cb 0.15 -1.18 0.22 0.00 -0.02 0.00 0.00 35.03 34.20 1iyx n LYS 423 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1iyx h SER 424 N 0.00 0.00 -0.53 4.39 0.02 -1.44 -3.36 113.55 112.63 1iyx h SER 424 Ca 0.00 -0.02 -0.66 0.00 -0.84 0.00 0.00 61.79 60.28 1iyx h SER 424 Cb 0.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 1iyx h SER 424 CO 0.00 0.01 2.79 0.49 -1.14 0.00 0.00 176.83 178.97 1iyx n PHE 425 N -2.73 2.27 0.15 3.45 3.72 -0.90 -4.66 117.46 118.76 1iyx n PHE 425 Ca 0.04 -2.81 0.02 0.00 -0.05 0.00 0.00 57.45 54.65 1iyx n PHE 425 Cb 0.50 -2.10 0.09 0.00 -0.94 0.00 0.00 39.48 37.02 1iyx n PHE 425 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 1iyx n TYR 426 N 2.60 0.00 1.32 1.38 4.11 -1.26 -1.38 117.16 123.93 1iyx n TYR 426 Ca 0.68 0.00 0.14 0.00 -0.00 0.00 0.00 57.90 58.72 1iyx n TYR 426 Cb 0.30 -0.48 0.53 0.00 -0.00 0.00 0.00 39.34 39.69 1iyx n TYR 426 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.86 177.13 1iyx n ASN 427 N -1.48 0.59 -4.41 9.48 6.94 -1.26 -4.80 115.26 120.32 1iyx n ASN 427 Ca 0.01 -0.59 -0.35 0.00 -0.02 0.00 0.00 54.58 53.63 1iyx n ASN 427 Cb 0.05 -0.02 -0.13 0.00 -2.36 0.00 0.00 39.78 37.32 1iyx n ASN 427 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1iyx s LEU 428 N -2.54 3.16 0.08 -4.53 1.43 -0.48 -4.89 118.68 110.92 1iyx s LEU 428 Ca 0.26 -0.25 -0.26 0.00 -1.03 0.00 0.00 54.13 52.84 1iyx s LEU 428 Cb 0.20 -1.80 -0.16 0.00 0.03 0.00 0.00 46.19 44.45 1iyx s LEU 428 CO 0.50 0.04 1.68 0.11 0.23 0.00 0.00 176.35 178.91 1iyx h LYS 429 N 7.68 -0.30 -4.27 1.70 1.79 -1.67 -3.38 116.57 118.12 1iyx h LYS 429 Ca -0.37 0.02 -0.75 0.00 -2.18 0.00 0.00 60.65 57.37 1iyx h LYS 429 Cb 1.18 0.07 -0.23 0.00 -1.58 0.00 0.00 32.23 31.66 1iyx h LYS 429 CO 0.60 -0.19 0.15 0.00 -1.08 0.00 0.00 179.45 178.94 1iyx s ALA 430 N -6.07 3.73 0.00 3.86 0.00 0.31 -5.03 121.76 118.55 1iyx s ALA 430 Ca -0.15 -2.83 0.00 0.00 0.00 0.00 0.00 51.96 48.99 1iyx s ALA 430 Cb 0.05 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1iyx s ALA 430 CO 0.64 -2.35 0.00 0.00 0.00 0.00 0.00 175.76 174.05