#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mi0 s SER 8 N 0.00 1.33 0.24 7.28 1.04 -1.26 -4.93 113.70 117.40 3mi0 s SER 8 Ca 0.00 -0.58 0.06 0.00 0.48 0.00 0.00 55.95 55.90 3mi0 s SER 8 Cb 0.00 -0.02 0.68 0.00 0.10 0.00 0.00 66.02 66.79 3mi0 s SER 8 CO 0.00 -0.13 1.13 -2.65 0.98 0.00 0.00 173.24 172.57 3mi0 n PRO 9 N 1.37 -0.05 0.10 4.02 -0.02 -1.26 0.41 135.00 139.57 3mi0 n PRO 9 Ca -0.22 1.05 -0.03 0.00 -2.02 0.00 0.00 63.50 62.28 3mi0 n PRO 9 Cb 0.54 -1.73 -0.01 0.00 -0.02 0.00 0.00 33.50 32.27 3mi0 n PRO 9 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3mi0 h GLU 10 N 0.00 0.00 -0.20 -0.52 4.22 -2.00 -3.00 114.58 113.09 3mi0 h GLU 10 Ca 0.49 0.00 -0.18 0.00 0.08 0.00 0.00 59.36 59.75 3mi0 h GLU 10 Cb 1.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 3mi0 h GLU 10 CO -0.64 0.80 -0.62 1.96 -2.18 0.00 0.00 179.01 178.33 3mi0 h GLN 11 N 0.00 0.68 0.49 1.92 1.08 0.77 -2.41 115.11 117.64 3mi0 h GLN 11 Ca -0.01 -0.47 -0.02 0.00 -1.45 0.00 0.00 58.65 56.70 3mi0 h GLN 11 Cb 1.53 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 29.03 3mi0 h GLN 11 CO 0.10 1.09 -0.26 0.00 -0.95 0.00 0.00 178.83 178.81 3mi0 h ALA 12 N 0.81 -0.69 -0.84 3.87 0.00 0.64 -0.99 119.26 122.05 3mi0 h ALA 12 Ca -0.01 -0.15 0.16 0.00 0.00 0.00 0.00 54.91 54.91 3mi0 h ALA 12 Cb 1.20 0.29 -0.16 0.00 0.00 0.00 0.00 17.79 19.13 3mi0 h ALA 12 CO 0.12 -0.90 -0.27 0.52 0.00 0.00 0.00 179.25 178.73 3mi0 h MET 13 N -0.69 -0.03 0.81 0.00 2.86 -1.47 -1.26 114.93 115.15 3mi0 h MET 13 Ca -0.06 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 3mi0 h MET 13 Cb 0.55 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.21 3mi0 h MET 13 CO 0.09 -0.02 -0.44 0.00 1.06 0.00 0.00 176.91 177.61 3mi0 h ARG 14 N -0.03 -1.11 -0.25 1.72 3.08 -1.15 -1.71 114.38 114.94 3mi0 h ARG 14 Ca 0.37 0.08 0.02 0.00 0.07 0.00 0.00 59.98 60.52 3mi0 h ARG 14 Cb 0.61 0.25 -0.04 0.00 0.08 0.00 0.00 29.97 30.88 3mi0 h ARG 14 CO -0.87 -0.74 -0.20 0.93 -1.07 0.00 0.00 179.97 178.02 3mi0 h GLU 15 N -1.15 -0.06 -0.38 0.04 4.39 -0.35 -0.05 114.58 117.02 3mi0 h GLU 15 Ca -0.11 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.67 3mi0 h GLU 15 Cb 0.90 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.48 3mi0 h GLU 15 CO 0.15 -0.04 -0.36 0.00 -1.16 0.00 0.00 179.01 177.59 3mi0 h ARG 16 N -0.06 -0.28 -0.83 2.33 3.08 -1.30 0.15 114.38 117.46 3mi0 h ARG 16 Ca 0.04 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.26 3mi0 h ARG 16 Cb 0.17 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.19 3mi0 h ARG 16 CO -0.27 -0.19 0.40 0.77 -1.07 0.00 0.00 179.97 179.62 3mi0 h SER 17 N -0.30 0.46 -0.32 7.04 0.02 -0.86 0.73 113.55 120.33 3mi0 h SER 17 Ca 0.15 0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 61.14 3mi0 h SER 17 Cb 0.56 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 3mi0 h SER 17 CO -0.54 0.18 -0.07 -0.33 -1.14 0.00 0.00 176.83 174.93 3mi0 h GLU 18 N 0.57 0.61 -0.91 3.45 4.39 0.81 0.35 114.58 123.85 3mi0 h GLU 18 Ca 0.46 -0.23 0.09 0.00 0.34 0.00 0.00 59.36 60.02 3mi0 h GLU 18 Cb 0.68 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.22 3mi0 h GLU 18 CO -0.38 0.79 0.55 1.25 -1.16 0.00 0.00 179.01 180.06 3mi0 h LEU 19 N 0.38 0.83 -0.02 1.33 6.46 0.67 0.13 115.31 125.08 3mi0 h LEU 19 Ca 0.08 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 3mi0 h LEU 19 Cb 0.56 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 3mi0 h LEU 19 CO 0.03 0.48 -0.08 0.00 -0.62 0.00 0.00 178.44 178.25 3mi0 h ALA 20 N 1.47 0.04 -0.93 1.25 0.00 -0.67 -2.44 119.26 117.98 3mi0 h ALA 20 Ca 0.43 -0.36 0.10 0.00 0.00 0.00 0.00 54.91 55.08 3mi0 h ALA 20 Cb 0.34 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 3mi0 h ALA 20 CO -0.23 -0.08 0.57 -0.09 0.00 0.00 0.00 179.25 179.42 3mi0 h ARG 21 N -0.52 0.92 0.31 0.00 2.43 -0.50 -0.89 114.38 116.12 3mi0 h ARG 21 Ca -0.00 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 3mi0 h ARG 21 Cb 0.73 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 3mi0 h ARG 21 CO 0.02 0.61 -0.15 0.87 -1.51 0.00 0.00 179.97 179.81 3mi0 h LYS 22 N 0.95 -0.40 -0.72 0.20 1.57 -0.77 0.24 116.57 117.64 3mi0 h LYS 22 Ca 0.44 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.34 3mi0 h LYS 22 Cb 0.37 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.71 3mi0 h LYS 22 CO -0.24 -0.22 0.37 0.78 -0.57 0.00 0.00 179.45 179.58 3mi0 h GLY 23 N -0.48 1.08 0.75 3.86 0.00 -0.88 -0.49 103.07 106.90 3mi0 h GLY 23 Ca -0.04 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 3mi0 h GLY 23 CO 0.07 0.09 -0.09 -2.22 0.00 0.00 0.00 176.54 174.39 3mi0 h ILE 24 N 0.65 1.32 -0.93 2.60 2.04 -1.04 -3.08 117.51 119.07 3mi0 h ILE 24 Ca 0.35 -1.16 0.14 0.00 1.00 0.00 0.00 64.86 65.19 3mi0 h ILE 24 Cb 0.33 1.76 -0.08 0.00 -0.74 0.00 0.00 36.82 38.10 3mi0 h ILE 24 CO -0.25 0.34 0.59 0.00 0.00 0.00 0.00 178.15 178.84 3mi0 h ALA 25 N 0.66 1.73 0.00 1.87 0.00 -0.05 -0.92 119.26 122.55 3mi0 h ALA 25 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3mi0 h ALA 25 Cb 0.57 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3mi0 h ALA 25 CO 0.03 0.02 0.00 -2.13 0.00 0.00 0.00 179.25 177.17 3mi0 n ARG 26 N -4.59 1.00 -4.40 0.00 0.63 -0.23 -3.40 116.66 105.66 3mi0 n ARG 26 Ca 0.18 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.85 3mi0 n ARG 26 Cb 0.44 -1.03 -0.09 0.00 0.45 0.00 0.00 32.46 32.23 3mi0 n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3mi0 s ALA 27 N -1.94 3.24 0.95 5.13 0.00 -0.47 -4.93 121.76 123.73 3mi0 s ALA 27 Ca 0.00 -2.11 -0.11 0.00 0.00 0.00 0.00 51.96 49.73 3mi0 s ALA 27 Cb 0.00 -0.17 0.12 0.00 0.00 0.00 0.00 23.12 23.07 3mi0 s ALA 27 CO 0.00 -0.04 0.90 1.63 0.00 0.00 0.00 175.76 178.25 3mi0 n LYS 28 N -1.00 -0.55 -4.11 0.00 4.76 -1.26 -0.68 118.16 115.32 3mi0 n LYS 28 Ca -0.04 -0.10 -0.27 0.00 -2.87 0.00 0.00 58.31 55.03 3mi0 n LYS 28 Cb 0.64 -2.20 -0.06 0.00 -1.84 0.00 0.00 35.03 31.57 3mi0 n LYS 28 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3mi0 s SER 29 N -2.43 5.32 0.02 4.39 0.01 -1.26 -3.80 113.70 115.96 3mi0 s SER 29 Ca 0.64 -0.19 0.02 0.00 1.31 0.00 0.00 55.95 57.73 3mi0 s SER 29 Cb -0.22 -1.33 -0.01 0.00 0.21 0.00 0.00 66.02 64.66 3mi0 s SER 29 CO 0.61 0.08 -0.06 -0.69 0.41 0.00 0.00 173.24 173.60 3mi0 s VAL 30 N -1.71 0.43 0.04 3.43 1.01 0.96 -1.96 120.40 122.59 3mi0 s VAL 30 Ca 0.30 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.69 3mi0 s VAL 30 Cb -0.10 -0.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 3mi0 s VAL 30 CO 0.22 -0.14 -0.10 0.68 0.00 0.00 0.00 175.10 175.75 3mi0 s VAL 31 N -0.74 0.79 -0.03 2.92 -7.23 -0.03 -1.01 120.40 115.08 3mi0 s VAL 31 Ca -0.04 -0.98 0.02 0.00 -1.81 0.00 0.00 61.98 59.16 3mi0 s VAL 31 Cb -0.06 -0.77 0.01 0.00 0.56 0.00 0.00 36.38 36.12 3mi0 s VAL 31 CO 0.00 -0.18 -0.06 0.00 -0.31 0.00 0.00 175.10 174.55 3mi0 s ALA 32 N -1.04 0.70 -0.03 1.32 0.00 -0.35 -1.31 121.76 121.05 3mi0 s ALA 32 Ca -0.04 -0.18 -0.08 0.00 0.00 0.00 0.00 51.96 51.67 3mi0 s ALA 32 Cb -0.08 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.72 3mi0 s ALA 32 CO 0.01 0.07 0.18 -0.48 0.00 0.00 0.00 175.76 175.54 3mi0 s LEU 33 N 0.47 1.35 0.31 0.00 0.05 -0.67 -0.08 118.68 120.12 3mi0 s LEU 33 Ca -0.07 0.06 -0.28 0.00 0.05 0.00 0.00 54.13 53.90 3mi0 s LEU 33 Cb -0.10 0.74 -0.09 0.00 -2.05 0.00 0.00 46.19 44.69 3mi0 s LEU 33 CO 0.00 -0.26 1.06 0.00 -0.55 0.00 0.00 176.35 176.60 3mi0 s ALA 34 N -0.79 3.29 0.34 1.48 0.00 -0.22 -1.28 121.76 124.58 3mi0 s ALA 34 Ca -0.09 0.79 0.04 0.00 0.00 0.00 0.00 51.96 52.70 3mi0 s ALA 34 Cb -0.05 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 3mi0 s ALA 34 CO 0.01 -0.12 0.37 1.52 0.00 0.00 0.00 175.76 177.55 3mi0 s TYR 35 N -1.34 1.50 0.22 0.00 -0.85 -0.56 -4.71 117.35 111.61 3mi0 s TYR 35 Ca 0.48 -1.53 -0.09 0.00 -0.52 0.00 0.00 57.07 55.41 3mi0 s TYR 35 Cb -0.28 -0.45 0.32 0.00 0.38 0.00 0.00 41.96 41.94 3mi0 s TYR 35 CO 0.35 -1.01 1.70 0.00 -1.52 0.00 0.00 175.55 175.07 3mi0 h ALA 36 N 2.10 0.74 -0.07 9.51 0.00 -1.33 -2.62 119.26 127.58 3mi0 h ALA 36 Ca -0.26 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3mi0 h ALA 36 Cb 1.23 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.22 3mi0 h ALA 36 CO 0.37 -0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.71 3mi0 n GLY 37 N -1.33 -0.22 0.00 0.00 0.00 -1.26 -5.02 105.19 97.37 3mi0 n GLY 37 Ca 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3mi0 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mi0 n GLY 38 N 1.05 0.66 3.09 -0.02 0.00 -0.99 -1.43 105.19 107.55 3mi0 n GLY 38 Ca 0.17 -0.61 -0.19 0.00 0.00 0.00 0.00 46.02 45.39 3mi0 n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mi0 s VAL 39 N 0.00 0.93 -0.08 1.61 1.01 -0.83 -1.49 120.40 121.54 3mi0 s VAL 39 Ca 0.00 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.27 3mi0 s VAL 39 Cb 0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.54 3mi0 s VAL 39 CO 0.00 0.08 -0.18 -0.22 0.00 0.00 0.00 175.10 174.78 3mi0 s LEU 40 N -0.75 2.44 -0.17 3.92 2.96 -0.40 -0.83 118.68 125.85 3mi0 s LEU 40 Ca 0.02 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 3mi0 s LEU 40 Cb -0.06 -1.50 -0.00 0.00 0.50 0.00 0.00 46.19 45.13 3mi0 s LEU 40 CO 0.00 0.23 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.78 3mi0 s PHE 41 N -0.06 2.83 -0.05 5.38 0.08 0.95 -1.66 117.98 125.44 3mi0 s PHE 41 Ca -0.04 -1.02 -0.00 0.00 0.12 0.00 0.00 56.93 55.98 3mi0 s PHE 41 Cb -0.14 -1.93 0.03 0.00 -0.57 0.00 0.00 43.02 40.40 3mi0 s PHE 41 CO 0.04 -0.49 -0.01 0.08 -0.10 0.00 0.00 175.22 174.74 3mi0 s VAL 42 N 0.94 0.38 0.05 -0.44 1.01 -0.42 -1.87 120.40 120.05 3mi0 s VAL 42 Ca -0.02 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.04 3mi0 s VAL 42 Cb -0.15 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 3mi0 s VAL 42 CO -0.01 0.23 -0.11 0.00 0.00 0.00 0.00 175.10 175.20 3mi0 s ALA 43 N 1.49 0.86 -0.56 5.51 0.00 -0.39 -0.85 121.76 127.82 3mi0 s ALA 43 Ca -0.03 -0.84 -0.28 0.00 0.00 0.00 0.00 51.96 50.81 3mi0 s ALA 43 Cb -0.13 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 22.97 3mi0 s ALA 43 CO -0.03 0.08 1.26 -2.00 0.00 0.00 0.00 175.76 175.07 3mi0 s GLU 44 N -1.54 3.47 -0.25 0.00 2.12 -0.83 -0.44 118.70 121.23 3mi0 s GLU 44 Ca -0.05 0.35 -0.02 0.00 0.36 0.00 0.00 54.97 55.60 3mi0 s GLU 44 Cb -0.09 -4.04 0.12 0.00 0.26 0.00 0.00 34.13 30.38 3mi0 s GLU 44 CO 0.01 -1.73 0.28 1.21 -0.54 0.00 0.00 175.26 174.49 3mi0 s ASN 45 N 3.36 1.36 0.14 -1.70 2.47 -0.93 -4.66 114.94 114.97 3mi0 s ASN 45 Ca 0.46 -0.40 -0.13 0.00 0.42 0.00 0.00 52.86 53.21 3mi0 s ASN 45 Cb -0.09 0.54 -0.01 0.00 -1.45 0.00 0.00 41.25 40.25 3mi0 s ASN 45 CO 0.26 -0.35 1.57 1.55 -3.72 0.00 0.00 177.10 176.41 3mi0 h PRO 46 N 8.27 0.79 -6.90 0.43 0.13 -1.79 -3.03 132.00 129.90 3mi0 h PRO 46 Ca -0.16 -0.27 -0.55 0.00 -0.87 0.00 0.00 66.00 64.15 3mi0 h PRO 46 Cb 1.12 -0.07 0.18 0.00 0.13 0.00 0.00 31.00 32.36 3mi0 h PRO 46 CO 0.31 0.87 -0.00 0.45 -0.23 0.00 0.00 178.00 179.40 3mi0 n SER 47 N -4.37 0.11 -0.02 1.44 2.88 -1.26 -4.78 113.62 107.62 3mi0 n SER 47 Ca -0.00 0.64 0.04 0.00 -1.33 0.00 0.00 58.87 58.21 3mi0 n SER 47 Cb 0.32 -1.37 -0.11 0.00 -0.75 0.00 0.00 64.21 62.30 3mi0 n SER 47 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 3mi0 n ARG 48 N -1.72 0.77 -0.12 -1.46 1.85 -1.26 -4.71 116.66 110.01 3mi0 n ARG 48 Ca 0.12 -0.10 -0.18 0.00 -1.00 0.00 0.00 57.85 56.69 3mi0 n ARG 48 Cb 0.50 -1.35 -0.11 0.00 -1.05 0.00 0.00 32.46 30.45 3mi0 n ARG 48 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 3mi0 n SER 49 N -2.13 2.08 -4.65 2.89 7.64 -1.26 -4.93 113.62 113.25 3mi0 n SER 49 Ca -0.08 -0.06 -0.42 0.00 1.01 0.00 0.00 58.87 59.32 3mi0 n SER 49 Cb 0.52 -0.44 -0.04 0.00 -1.01 0.00 0.00 64.21 63.25 3mi0 n SER 49 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3mi0 s LEU 50 N -6.56 4.09 0.09 -3.43 1.43 -1.26 -5.04 118.68 107.99 3mi0 s LEU 50 Ca -0.33 1.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.91 3mi0 s LEU 50 Cb 0.09 -3.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.03 3mi0 s LEU 50 CO 0.54 -0.53 -0.01 -1.10 0.23 0.00 0.00 176.35 175.48 3mi0 s GLN 51 N 2.85 2.51 0.00 1.70 -0.21 -1.26 -4.77 119.66 120.47 3mi0 s GLN 51 Ca 0.36 -0.85 0.07 0.00 0.02 0.00 0.00 55.36 54.97 3mi0 s GLN 51 Cb -0.15 -2.52 -0.05 0.00 1.00 0.00 0.00 33.01 31.29 3mi0 s GLN 51 CO 0.07 0.54 0.39 1.63 -2.12 0.00 0.00 175.29 175.80 3mi0 n LYS 52 N 0.63 3.81 -5.02 2.91 5.02 -1.26 -4.97 118.16 119.28 3mi0 n LYS 52 Ca -0.11 -0.17 -0.29 0.00 -2.02 0.00 0.00 58.31 55.71 3mi0 n LYS 52 Cb 0.52 -0.90 -0.17 0.00 -0.02 0.00 0.00 35.03 34.47 3mi0 n LYS 52 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3mi0 s ILE 53 N -1.51 1.73 0.06 -0.18 1.01 -1.26 -1.39 121.20 119.66 3mi0 s ILE 53 Ca 0.04 -0.85 -0.14 0.00 0.00 0.00 0.00 60.65 59.69 3mi0 s ILE 53 Cb 0.06 -1.49 0.02 0.00 0.01 0.00 0.00 42.46 41.06 3mi0 s ILE 53 CO 0.26 0.49 0.33 -0.55 0.00 0.00 0.00 174.94 175.47 3mi0 s SER 54 N 0.20 -0.14 0.30 3.58 0.15 0.64 -5.00 113.70 113.43 3mi0 s SER 54 Ca -0.11 -0.24 -0.28 0.00 0.70 0.00 0.00 55.95 56.02 3mi0 s SER 54 Cb -0.15 0.39 -0.09 0.00 -1.71 0.00 0.00 66.02 64.46 3mi0 s SER 54 CO 0.05 -0.68 1.06 -0.70 1.20 0.00 0.00 173.24 174.17 3mi0 s GLU 55 N -2.95 4.56 -0.11 5.44 2.12 -1.26 -0.49 118.70 126.01 3mi0 s GLU 55 Ca -0.02 1.68 -0.08 0.00 0.36 0.00 0.00 54.97 56.90 3mi0 s GLU 55 Cb 0.00 -3.04 -0.05 0.00 0.26 0.00 0.00 34.13 31.30 3mi0 s GLU 55 CO -0.06 0.18 -0.19 1.28 -0.54 0.00 0.00 175.26 175.93 3mi0 n LEU 56 N 0.93 1.26 0.00 2.70 4.77 -0.07 -4.82 117.00 121.77 3mi0 n LEU 56 Ca 0.00 0.21 -0.09 0.00 -0.03 0.00 0.00 56.01 56.09 3mi0 n LEU 56 Cb 0.46 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 3mi0 n LEU 56 CO 0.51 -0.00 0.06 0.00 -1.33 0.00 0.00 177.39 176.63 3mi0 n TYR 57 N -3.81 -0.89 -0.34 -1.77 9.36 -0.98 -4.71 117.16 114.01 3mi0 n TYR 57 Ca -0.21 -1.47 -0.01 0.00 3.32 0.00 0.00 57.90 59.52 3mi0 n TYR 57 Cb 0.54 0.29 0.04 0.00 -0.63 0.00 0.00 39.34 39.58 3mi0 n TYR 57 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 3mi0 h ASP 58 N 1.19 -1.33 -0.11 2.98 3.32 -1.95 -2.53 116.42 117.98 3mi0 h ASP 58 Ca -0.16 0.29 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3mi0 h ASP 58 Cb 0.71 0.71 0.00 0.00 0.22 0.00 0.00 39.33 40.97 3mi0 h ASP 58 CO 0.22 -0.29 0.00 0.54 -1.72 0.00 0.00 179.24 177.98 3mi0 n ARG 59 N -5.48 2.43 -4.99 3.56 5.12 -1.26 -0.82 116.66 115.23 3mi0 n ARG 59 Ca 0.09 -2.20 -0.32 0.00 -1.93 0.00 0.00 57.85 53.49 3mi0 n ARG 59 Cb 0.40 -1.37 -0.15 0.00 -1.16 0.00 0.00 32.46 30.18 3mi0 n ARG 59 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3mi0 s VAL 60 N -1.94 2.62 0.31 1.55 1.01 -0.95 -2.17 120.40 120.83 3mi0 s VAL 60 Ca 0.22 -0.83 0.10 0.00 0.00 0.00 0.00 61.98 61.47 3mi0 s VAL 60 Cb 0.18 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 3mi0 s VAL 60 CO 0.06 0.55 -0.06 -0.83 0.00 0.00 0.00 175.10 174.81 3mi0 s GLY 61 N 0.20 1.96 -0.00 4.51 0.00 0.14 -0.90 107.32 113.23 3mi0 s GLY 61 Ca -0.11 -1.90 0.02 0.00 0.00 0.00 0.00 44.72 42.73 3mi0 s GLY 61 CO 0.06 -1.90 -0.07 -0.12 0.00 0.00 0.00 173.10 171.07 3mi0 s PHE 62 N -2.49 0.61 -0.05 1.90 5.36 0.35 -1.31 117.98 122.35 3mi0 s PHE 62 Ca 0.33 -0.12 -0.08 0.00 -0.96 0.00 0.00 56.93 56.09 3mi0 s PHE 62 Cb -0.02 -0.39 0.02 0.00 -0.34 0.00 0.00 43.02 42.28 3mi0 s PHE 62 CO 0.18 -0.01 0.20 0.00 -1.46 0.00 0.00 175.22 174.13 3mi0 s ALA 63 N -0.19 -0.50 0.11 11.12 0.00 -0.51 -0.26 121.76 131.53 3mi0 s ALA 63 Ca 0.02 0.39 -0.09 0.00 0.00 0.00 0.00 51.96 52.29 3mi0 s ALA 63 Cb -0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 22.89 3mi0 s ALA 63 CO -0.00 -0.14 0.21 0.00 0.00 0.00 0.00 175.76 175.83 3mi0 s ALA 64 N -0.40 -0.17 0.02 0.00 0.00 -0.49 -0.41 121.76 120.32 3mi0 s ALA 64 Ca -0.05 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.25 3mi0 s ALA 64 Cb -0.03 0.58 -0.02 0.00 0.00 0.00 0.00 23.12 23.65 3mi0 s ALA 64 CO 0.01 -0.54 -0.06 0.00 0.00 0.00 0.00 175.76 175.17 3mi0 s ALA 65 N -3.89 0.43 0.00 0.00 0.00 -0.59 -4.86 121.76 112.85 3mi0 s ALA 65 Ca 0.08 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.50 3mi0 s ALA 65 Cb 0.04 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.18 3mi0 s ALA 65 CO -0.08 -0.00 0.00 0.41 0.00 0.00 0.00 175.76 176.08 3mi0 n GLY 66 N 2.01 0.58 3.66 0.00 0.00 -1.26 -1.04 105.19 109.13 3mi0 n GLY 66 Ca -0.19 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.47 3mi0 n GLY 66 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3mi0 s LYS 67 N -0.93 4.23 0.12 1.61 2.20 -0.22 -4.95 119.74 121.80 3mi0 s LYS 67 Ca 0.00 1.76 -0.30 0.00 -0.36 0.00 0.00 55.97 57.07 3mi0 s LYS 67 Cb 0.00 -3.80 -0.08 0.00 -1.51 0.00 0.00 37.83 32.44 3mi0 s LYS 67 CO 0.00 -0.73 1.59 0.35 -0.36 0.00 0.00 175.35 176.20 3mi0 h PHE 68 N 8.43 -1.13 -0.79 4.03 3.57 -1.95 -1.74 116.94 127.35 3mi0 h PHE 68 Ca -0.29 0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.45 3mi0 h PHE 68 Cb 1.12 0.49 -0.04 0.00 2.79 0.00 0.00 35.95 40.31 3mi0 h PHE 68 CO 0.81 -0.49 0.55 -2.95 -2.23 0.00 0.00 178.31 174.00 3mi0 h ASN 69 N -0.59 0.14 0.08 0.41 -0.00 -1.99 0.10 115.58 113.73 3mi0 h ASN 69 Ca 0.04 0.01 -0.16 0.00 -0.00 0.00 0.00 56.30 56.19 3mi0 h ASN 69 Cb 0.65 -0.01 0.02 0.00 -0.00 0.00 0.00 38.32 38.97 3mi0 h ASN 69 CO -0.28 0.06 -0.67 -0.33 -0.00 0.00 0.00 177.43 176.21 3mi0 h GLU 70 N 0.15 0.32 0.00 4.14 5.08 -1.77 -2.83 114.58 119.67 3mi0 h GLU 70 Ca 0.39 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3mi0 h GLU 70 Cb 1.31 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.71 3mi0 h GLU 70 CO -0.06 1.16 0.00 0.27 -1.00 0.00 0.00 179.01 179.38 3mi0 h PHE 71 N -0.30 0.00 -0.11 4.33 -5.15 -0.65 -2.50 116.94 112.56 3mi0 h PHE 71 Ca -0.11 0.00 -0.18 0.00 -0.20 0.00 0.00 57.97 57.48 3mi0 h PHE 71 Cb 1.46 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.63 3mi0 h PHE 71 CO 0.18 0.00 -0.69 0.22 -2.00 0.00 0.00 178.31 176.02 3mi0 h ASP 72 N 0.00 0.55 -0.01 -0.68 3.58 -0.93 -0.04 116.42 118.89 3mi0 h ASP 72 Ca 0.00 -0.34 0.03 0.00 0.42 0.00 0.00 57.03 57.14 3mi0 h ASP 72 Cb 0.93 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.78 3mi0 h ASP 72 CO 0.00 1.08 -0.19 -1.13 -2.88 0.00 0.00 179.24 176.12 3mi0 h ASN 73 N 0.33 -0.55 -0.48 2.28 -0.73 -1.23 -0.75 115.58 114.45 3mi0 h ASN 73 Ca -0.02 0.08 -0.02 0.00 1.87 0.00 0.00 56.30 58.21 3mi0 h ASN 73 Cb 1.26 0.23 -0.03 0.00 0.27 0.00 0.00 38.32 40.05 3mi0 h ASN 73 CO 0.12 -0.25 0.26 -0.07 -0.37 0.00 0.00 177.43 177.12 3mi0 h LEU 74 N -0.29 0.64 -0.25 0.34 4.07 -1.26 -1.13 115.31 117.42 3mi0 h LEU 74 Ca 0.06 -0.05 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 3mi0 h LEU 74 Cb 0.37 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 3mi0 h LEU 74 CO -0.18 0.54 0.09 -0.09 -1.08 0.00 0.00 178.44 177.71 3mi0 h ARG 75 N 0.72 0.38 -0.31 1.13 2.43 -0.36 -1.26 114.38 117.11 3mi0 h ARG 75 Ca 0.18 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 3mi0 h ARG 75 Cb 0.06 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 3mi0 h ARG 75 CO -0.03 0.44 0.14 0.00 -1.51 0.00 0.00 179.97 179.01 3mi0 h ARG 76 N 0.25 0.45 -0.49 0.20 3.08 -0.83 -1.44 114.38 115.60 3mi0 h ARG 76 Ca 0.08 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.11 3mi0 h ARG 76 Cb 0.21 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 3mi0 h ARG 76 CO -0.00 0.43 0.33 0.78 -1.07 0.00 0.00 179.97 180.43 3mi0 h GLY 77 N 0.36 0.57 0.94 0.04 0.00 -1.06 0.05 103.07 103.97 3mi0 h GLY 77 Ca 0.10 -0.19 -0.16 0.00 0.00 0.00 0.00 47.33 47.09 3mi0 h GLY 77 CO -0.01 0.16 -0.53 -1.33 0.00 0.00 0.00 176.54 174.83 3mi0 h GLY 78 N 0.48 0.65 0.99 4.60 0.00 -0.68 -0.88 103.07 108.23 3mi0 h GLY 78 Ca 0.21 -0.88 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 3mi0 h GLY 78 CO -0.05 0.79 0.31 -2.22 0.00 0.00 0.00 176.54 175.36 3mi0 h ILE 79 N 0.23 1.20 -0.02 2.60 2.04 -0.78 -0.20 117.51 122.58 3mi0 h ILE 79 Ca -0.03 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.33 3mi0 h ILE 79 Cb 1.16 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 3mi0 h ILE 79 CO 0.11 0.22 -0.16 -0.61 0.00 0.00 0.00 178.15 177.71 3mi0 h GLN 80 N 0.80 -0.25 -0.25 2.37 5.75 -0.89 -0.59 115.11 122.06 3mi0 h GLN 80 Ca 0.21 0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.76 3mi0 h GLN 80 Cb 0.07 0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 3mi0 h GLN 80 CO -0.03 -0.16 0.03 0.35 -2.65 0.00 0.00 178.83 176.36 3mi0 h PHE 81 N -0.26 0.04 -0.25 3.99 3.57 -0.77 -1.62 116.94 121.64 3mi0 h PHE 81 Ca 0.06 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 3mi0 h PHE 81 Cb 0.33 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 3mi0 h PHE 81 CO -0.22 -0.01 0.08 0.00 -2.23 0.00 0.00 178.31 175.93 3mi0 h ALA 82 N 1.20 0.32 -0.74 2.41 0.00 -0.84 -1.13 119.26 120.48 3mi0 h ALA 82 Ca 0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3mi0 h ALA 82 Cb 0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3mi0 h ALA 82 CO -0.17 -0.06 0.30 -0.44 0.00 0.00 0.00 179.25 178.88 3mi0 h ASP 83 N 0.23 1.02 -0.44 0.00 3.32 -1.03 -0.74 116.42 118.79 3mi0 h ASP 83 Ca 0.08 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 3mi0 h ASP 83 Cb 0.23 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3mi0 h ASP 83 CO -0.00 0.92 0.09 0.74 -1.72 0.00 0.00 179.24 179.27 3mi0 h THR 84 N 1.07 1.24 -0.61 0.35 2.02 -1.18 -1.84 112.91 113.96 3mi0 h THR 84 Ca 0.25 -0.84 -0.07 0.00 0.77 0.00 0.00 66.41 66.52 3mi0 h THR 84 Cb 0.21 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 3mi0 h THR 84 CO -0.02 0.29 0.12 -0.09 0.37 0.00 0.00 175.52 176.19 3mi0 h ARG 85 N 0.58 1.00 0.00 6.66 9.65 -0.97 -1.57 114.38 129.73 3mi0 h ARG 85 Ca 0.14 -0.26 -0.08 0.00 -1.10 0.00 0.00 59.98 58.68 3mi0 h ARG 85 Cb 0.34 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 3mi0 h ARG 85 CO 0.00 0.93 -0.38 0.78 2.80 0.00 0.00 179.97 184.10 3mi0 h GLY 86 N 0.91 0.00 1.17 2.80 0.00 -1.02 -1.43 103.07 105.50 3mi0 h GLY 86 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.21 3mi0 h GLY 86 CO 0.01 0.00 -1.32 -1.82 0.00 0.00 0.00 176.54 173.41 3mi0 h TYR 87 N 0.00 0.94 0.00 5.60 3.20 -1.15 -3.08 116.97 122.49 3mi0 h TYR 87 Ca -0.00 -0.66 -0.07 0.00 3.14 0.00 0.00 58.73 61.14 3mi0 h TYR 87 Cb 0.79 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 3mi0 h TYR 87 CO 0.00 1.50 -0.34 0.00 -1.64 0.00 0.00 178.16 177.68 3mi0 h ALA 88 N 0.19 1.02 -3.00 1.82 0.00 -1.16 -3.44 119.26 114.69 3mi0 h ALA 88 Ca -0.22 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3mi0 h ALA 88 Cb 2.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.75 3mi0 h ALA 88 CO 0.25 0.43 0.00 0.66 0.00 0.00 0.00 179.25 180.58 3mi0 n TYR 89 N -3.53 0.00 -3.88 0.00 4.01 -0.55 -5.09 117.16 108.13 3mi0 n TYR 89 Ca -0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.64 3mi0 n TYR 89 Cb 0.48 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.43 3mi0 n TYR 89 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3mi0 s ASP 90 N 1.00 0.12 0.19 7.72 2.15 -1.17 -4.96 116.67 121.73 3mi0 s ASP 90 Ca 0.00 -0.57 -0.13 0.00 0.43 0.00 0.00 52.55 52.29 3mi0 s ASP 90 Cb 0.00 0.30 0.21 0.00 -0.30 0.00 0.00 42.92 43.13 3mi0 s ASP 90 CO 0.00 -0.64 1.69 0.03 -0.17 0.00 0.00 175.17 176.08 3mi0 h ARG 91 N 3.12 0.15 0.00 4.34 3.08 -1.89 0.02 114.38 123.20 3mi0 h ARG 91 Ca -0.33 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.71 3mi0 h ARG 91 Cb 1.19 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.21 3mi0 h ARG 91 CO 0.54 0.10 0.00 0.54 -1.07 0.00 0.00 179.97 180.07 3mi0 n ARG 92 N -5.20 0.25 0.00 0.04 1.74 -1.26 -1.43 116.66 110.80 3mi0 n ARG 92 Ca 0.06 0.03 0.11 0.00 -0.77 0.00 0.00 57.85 57.28 3mi0 n ARG 92 Cb 0.28 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 30.36 3mi0 n ARG 92 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3mi0 n ASP 93 N -1.04 0.85 -4.73 0.55 8.00 -0.01 -4.87 116.55 115.31 3mi0 n ASP 93 Ca 0.06 -0.67 -0.40 0.00 0.71 0.00 0.00 54.79 54.49 3mi0 n ASP 93 Cb 0.03 0.48 -0.05 0.00 -0.02 0.00 0.00 41.12 41.57 3mi0 n ASP 93 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3mi0 s VAL 94 N -2.88 4.96 0.08 2.53 1.01 -0.51 -5.00 120.40 120.59 3mi0 s VAL 94 Ca 0.13 1.49 0.01 0.00 0.00 0.00 0.00 61.98 63.61 3mi0 s VAL 94 Cb 0.17 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 3mi0 s VAL 94 CO 0.71 0.29 -0.06 0.42 0.00 0.00 0.00 175.10 176.46 3mi0 s THR 95 N 0.53 0.59 0.26 3.92 -4.23 -1.26 -5.00 115.64 110.44 3mi0 s THR 95 Ca 0.38 -1.77 -0.05 0.00 -1.18 0.00 0.00 61.69 59.07 3mi0 s THR 95 Cb -0.18 -1.47 0.26 0.00 1.34 0.00 0.00 72.50 72.45 3mi0 s THR 95 CO 0.19 -0.81 1.92 1.23 -0.54 0.00 0.00 174.62 176.61 3mi0 h GLY 96 N 3.25 1.42 1.00 3.99 0.00 -1.93 -1.49 103.07 109.32 3mi0 h GLY 96 Ca -0.35 -0.51 0.01 0.00 0.00 0.00 0.00 47.33 46.48 3mi0 h GLY 96 CO 0.61 0.47 0.59 -0.09 0.00 0.00 0.00 176.54 178.12 3mi0 h ARG 97 N 1.31 1.17 -0.32 4.80 2.43 -1.96 -0.74 114.38 121.08 3mi0 h ARG 97 Ca 0.38 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.46 3mi0 h ARG 97 Cb -0.08 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.19 3mi0 h ARG 97 CO -0.10 0.77 0.12 1.96 -1.51 0.00 0.00 179.97 181.21 3mi0 h GLN 98 N 1.20 0.48 -0.48 0.20 4.20 -1.71 -0.54 115.11 118.46 3mi0 h GLN 98 Ca 0.33 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 3mi0 h GLN 98 Cb -0.13 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 3mi0 h GLN 98 CO -0.07 0.50 0.28 -0.07 -0.67 0.00 0.00 178.83 178.79 3mi0 h LEU 99 N 0.36 0.60 -0.50 1.46 -0.00 -1.02 -0.54 115.31 115.67 3mi0 h LEU 99 Ca 0.10 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 3mi0 h LEU 99 Cb 0.21 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.69 3mi0 h LEU 99 CO -0.01 0.50 0.32 0.00 -0.00 0.00 0.00 178.44 179.26 3mi0 h ALA 100 N 1.12 0.63 -0.48 1.53 0.00 -1.00 -0.15 119.26 120.92 3mi0 h ALA 100 Ca 0.17 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.09 3mi0 h ALA 100 Cb 0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 3mi0 h ALA 100 CO -0.03 0.09 0.22 -0.97 0.00 0.00 0.00 179.25 178.56 3mi0 h ASN 101 N 0.68 0.29 -0.68 0.00 -0.73 -0.81 0.14 115.58 114.46 3mi0 h ASN 101 Ca 0.18 0.04 -0.08 0.00 1.87 0.00 0.00 56.30 58.31 3mi0 h ASN 101 Cb -0.06 -0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.49 3mi0 h ASN 101 CO -0.04 0.20 0.12 0.58 -0.37 0.00 0.00 177.43 177.93 3mi0 h VAL 102 N 0.43 1.26 -0.53 2.57 2.07 -0.56 -1.84 116.25 119.66 3mi0 h VAL 102 Ca 0.22 -1.03 -0.08 0.00 0.82 0.00 0.00 66.70 66.63 3mi0 h VAL 102 Cb 0.16 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3mi0 h VAL 102 CO -0.17 0.39 0.01 1.88 0.02 0.00 0.00 177.57 179.69 3mi0 h TYR 103 N 1.04 1.01 -0.23 1.57 0.05 -0.47 -0.74 116.97 119.20 3mi0 h TYR 103 Ca 0.21 -0.17 0.04 0.00 0.05 0.00 0.00 58.73 58.86 3mi0 h TYR 103 Cb 0.43 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.86 3mi0 h TYR 103 CO 0.03 0.92 -0.04 0.00 -1.05 0.00 0.00 178.16 178.03 3mi0 h ALA 104 N 0.95 0.17 -0.51 3.88 0.00 -0.49 0.81 119.26 124.07 3mi0 h ALA 104 Ca 0.15 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 3mi0 h ALA 104 Cb 0.51 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3mi0 h ALA 104 CO 0.03 -0.46 0.09 0.37 0.00 0.00 0.00 179.25 179.28 3mi0 h GLN 105 N 0.02 0.79 -0.06 0.00 4.15 -1.19 -0.82 115.11 118.00 3mi0 h GLN 105 Ca 0.11 -0.17 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 3mi0 h GLN 105 Cb 0.16 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.73 3mi0 h GLN 105 CO -0.22 0.73 -0.09 1.15 -1.93 0.00 0.00 178.83 178.48 3mi0 h THR 106 N 0.75 1.40 -0.79 2.39 2.02 -0.32 -2.05 112.91 116.32 3mi0 h THR 106 Ca 0.16 -1.33 -0.04 0.00 0.77 0.00 0.00 66.41 65.97 3mi0 h THR 106 Cb 0.33 2.14 -0.03 0.00 -1.74 0.00 0.00 68.15 68.84 3mi0 h THR 106 CO 0.00 0.37 0.32 -0.07 0.37 0.00 0.00 175.52 176.51 3mi0 h LEU 107 N -0.30 1.08 -0.70 2.58 3.38 -0.84 -0.60 115.31 119.90 3mi0 h LEU 107 Ca 0.01 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.86 3mi0 h LEU 107 Cb 0.64 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 3mi0 h LEU 107 CO 0.02 0.96 0.41 1.23 0.09 0.00 0.00 178.44 181.15 3mi0 h GLY 108 N 1.14 1.03 1.11 0.83 0.00 -1.11 0.26 103.07 106.34 3mi0 h GLY 108 Ca 0.26 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 47.16 3mi0 h GLY 108 CO -0.02 0.19 -0.29 -0.84 0.00 0.00 0.00 176.54 175.58 3mi0 h THR 109 N 0.76 1.27 0.05 4.70 2.02 -0.84 -2.40 112.91 118.47 3mi0 h THR 109 Ca 0.31 -1.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.02 3mi0 h THR 109 Cb 0.16 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 3mi0 h THR 109 CO -0.17 0.50 -0.02 0.40 0.37 0.00 0.00 175.52 176.60 3mi0 h ILE 110 N 0.79 1.01 -0.90 3.11 2.04 -0.36 0.40 117.51 123.61 3mi0 h ILE 110 Ca 0.09 -0.20 0.16 0.00 1.00 0.00 0.00 64.86 65.91 3mi0 h ILE 110 Cb 0.88 1.14 -0.07 0.00 -0.74 0.00 0.00 36.82 38.03 3mi0 h ILE 110 CO 0.08 0.05 0.58 0.15 0.00 0.00 0.00 178.15 179.01 3mi0 h PHE 111 N -0.15 0.78 0.10 1.37 3.57 -0.47 0.19 116.94 122.33 3mi0 h PHE 111 Ca -0.01 0.02 -0.35 0.00 3.53 0.00 0.00 57.97 61.17 3mi0 h PHE 111 Cb 0.13 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 3mi0 h PHE 111 CO -0.05 0.27 -1.94 2.41 -2.23 0.00 0.00 178.31 176.77 3mi0 n THR 112 N -4.57 1.74 -0.02 4.41 -1.04 -0.91 -4.66 114.28 109.23 3mi0 n THR 112 Ca 0.18 -0.69 0.05 0.00 -2.04 0.00 0.00 64.05 61.55 3mi0 n THR 112 Cb 0.52 -1.57 -0.13 0.00 -1.82 0.00 0.00 70.33 67.32 3mi0 n THR 112 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3mi0 n GLU 113 N -3.38 0.71 -2.84 -2.82 -0.58 0.14 -5.01 120.64 106.87 3mi0 n GLU 113 Ca -0.29 -0.13 -0.27 0.00 -0.42 0.00 0.00 57.16 56.05 3mi0 n GLU 113 Cb 1.05 -1.41 -0.01 0.00 -0.57 0.00 0.00 31.44 30.49 3mi0 n GLU 113 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 3mi0 s GLN 114 N -3.03 3.57 0.19 3.49 -0.21 0.04 -5.00 119.66 118.73 3mi0 s GLN 114 Ca -0.07 0.14 -0.12 0.00 0.02 0.00 0.00 55.36 55.34 3mi0 s GLN 114 Cb 0.10 -2.44 0.13 0.00 1.00 0.00 0.00 33.01 31.79 3mi0 s GLN 114 CO 0.71 -0.09 1.85 0.00 -2.12 0.00 0.00 175.29 175.63 3mi0 h ALA 115 N 0.57 0.81 -3.18 6.09 0.00 -1.95 -3.40 119.26 118.20 3mi0 h ALA 115 Ca -0.47 -0.03 -0.59 0.00 0.00 0.00 0.00 54.91 53.81 3mi0 h ALA 115 Cb 1.20 -0.22 -0.35 0.00 0.00 0.00 0.00 17.79 18.42 3mi0 h ALA 115 CO 0.62 0.18 -0.83 0.21 0.00 0.00 0.00 179.25 179.43 3mi0 s LYS 116 N -6.14 2.23 0.95 0.00 2.20 -1.26 -5.11 119.74 112.61 3mi0 s LYS 116 Ca -0.13 -0.54 -0.11 0.00 -0.36 0.00 0.00 55.97 54.83 3mi0 s LYS 116 Cb 0.14 -1.99 0.13 0.00 -1.51 0.00 0.00 37.83 34.60 3mi0 s LYS 116 CO 0.76 -0.17 0.94 -0.35 -0.36 0.00 0.00 175.35 176.17 3mi0 n PRO 117 N 4.55 -0.60 -2.76 4.03 -0.04 -1.26 -4.90 135.00 134.02 3mi0 n PRO 117 Ca -0.18 -0.12 -0.42 0.00 -0.04 0.00 0.00 63.50 62.75 3mi0 n PRO 117 Cb 0.50 -2.23 -0.03 0.00 -0.04 0.00 0.00 33.50 31.70 3mi0 n PRO 117 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3mi0 s TYR 118 N -2.56 3.67 -1.28 0.54 1.51 -1.26 -4.92 117.35 113.06 3mi0 s TYR 118 Ca 0.64 1.65 -0.11 0.00 -1.01 0.00 0.00 57.07 58.25 3mi0 s TYR 118 Cb -0.22 -3.07 0.16 0.00 -0.11 0.00 0.00 41.96 38.71 3mi0 s TYR 118 CO 0.61 0.04 1.80 0.39 -1.11 0.00 0.00 175.55 177.28 3mi0 n GLU 119 N 3.71 3.51 -3.89 -0.62 1.02 -1.26 -4.75 120.64 118.35 3mi0 n GLU 119 Ca 0.04 -3.53 -0.09 0.00 -0.02 0.00 0.00 57.16 53.57 3mi0 n GLU 119 Cb 0.51 -2.99 -0.07 0.00 -0.02 0.00 0.00 31.44 28.87 3mi0 n GLU 119 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3mi0 s VAL 120 N 0.93 0.12 -0.03 2.62 -7.23 -1.26 -1.05 120.40 114.50 3mi0 s VAL 120 Ca 0.41 -1.26 -0.01 0.00 -1.81 0.00 0.00 61.98 59.32 3mi0 s VAL 120 Cb 0.07 -1.48 0.03 0.00 0.56 0.00 0.00 36.38 35.56 3mi0 s VAL 120 CO -0.00 -0.57 0.06 -0.70 -0.31 0.00 0.00 175.10 173.58 3mi0 s GLU 121 N -3.89 -0.03 0.16 4.82 2.12 -0.21 -3.48 118.70 118.19 3mi0 s GLU 121 Ca 0.08 0.26 0.09 0.00 0.36 0.00 0.00 54.97 55.76 3mi0 s GLU 121 Cb 0.05 -0.28 -0.04 0.00 0.26 0.00 0.00 34.13 34.11 3mi0 s GLU 121 CO -0.08 -0.20 -0.14 -0.51 -0.54 0.00 0.00 175.26 173.79 3mi0 s LEU 122 N 1.31 2.83 -0.07 2.70 1.43 -0.80 -1.54 118.68 124.54 3mi0 s LEU 122 Ca -0.06 -0.59 0.01 0.00 -1.03 0.00 0.00 54.13 52.45 3mi0 s LEU 122 Cb -0.13 -1.58 0.02 0.00 0.03 0.00 0.00 46.19 44.54 3mi0 s LEU 122 CO -0.04 0.13 -0.07 0.00 0.23 0.00 0.00 176.35 176.61 3mi0 s VAL 124 N 1.20 3.09 0.08 0.00 1.01 -0.49 -1.43 120.40 123.87 3mi0 s VAL 124 Ca -0.06 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.34 3mi0 s VAL 124 Cb -0.14 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 3mi0 s VAL 124 CO -0.02 0.52 -0.17 0.00 0.00 0.00 0.00 175.10 175.43 3mi0 s ALA 125 N 0.39 1.48 -0.00 5.51 0.00 -0.42 -0.78 121.76 127.94 3mi0 s ALA 125 Ca -0.10 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 50.78 3mi0 s ALA 125 Cb -0.16 -0.19 -0.00 0.00 0.00 0.00 0.00 23.12 22.77 3mi0 s ALA 125 CO 0.05 0.27 -0.02 -2.00 0.00 0.00 0.00 175.76 174.06 3mi0 s GLU 126 N -1.70 0.20 0.39 0.00 2.12 -0.62 0.24 118.70 119.34 3mi0 s GLU 126 Ca 0.03 -0.09 0.08 0.00 0.36 0.00 0.00 54.97 55.35 3mi0 s GLU 126 Cb -0.10 -0.20 -0.06 0.00 0.26 0.00 0.00 34.13 34.04 3mi0 s GLU 126 CO 0.03 0.05 0.07 0.14 -0.54 0.00 0.00 175.26 175.01 3mi0 s VAL 127 N -0.05 2.31 0.86 3.70 -7.23 -0.92 -1.06 120.40 118.00 3mi0 s VAL 127 Ca 0.01 -1.89 -0.10 0.00 -1.81 0.00 0.00 61.98 58.18 3mi0 s VAL 127 Cb -0.01 -2.92 0.11 0.00 0.56 0.00 0.00 36.38 34.12 3mi0 s VAL 127 CO -0.00 -0.07 1.13 0.00 -0.31 0.00 0.00 175.10 175.85 3mi0 s ALA 128 N -2.61 1.76 0.59 1.32 0.00 -1.26 -4.86 121.76 116.71 3mi0 s ALA 128 Ca 0.37 0.48 -0.15 0.00 0.00 0.00 0.00 51.96 52.66 3mi0 s ALA 128 Cb 0.04 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 3mi0 s ALA 128 CO 0.20 -2.40 1.04 -1.01 0.00 0.00 0.00 175.76 173.59 3mi0 s HIS 129 N -2.74 3.15 0.21 0.00 3.76 -1.26 -4.79 115.29 113.61 3mi0 s HIS 129 Ca 0.65 1.48 -0.30 0.00 -0.15 0.00 0.00 55.06 56.73 3mi0 s HIS 129 Cb -0.21 -2.92 -0.16 0.00 1.11 0.00 0.00 32.58 30.40 3mi0 s HIS 129 CO 0.57 -0.94 0.93 0.98 -0.85 0.00 0.00 174.74 175.43 3mi0 n TYR 130 N -2.13 0.75 -1.42 1.40 9.36 -1.26 -1.08 117.16 122.78 3mi0 n TYR 130 Ca 0.08 0.79 -0.15 0.00 3.32 0.00 0.00 57.90 61.94 3mi0 n TYR 130 Cb 0.53 -2.17 -0.06 0.00 -0.63 0.00 0.00 39.34 37.01 3mi0 n TYR 130 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3mi0 n GLY 131 N 1.70 1.43 3.77 2.98 0.00 -1.26 -4.96 105.19 108.85 3mi0 n GLY 131 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 3mi0 n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3mi0 s GLU 132 N -3.24 2.44 -0.11 1.61 2.12 -0.24 -5.12 118.70 116.17 3mi0 s GLU 132 Ca 0.00 -1.51 0.01 0.00 0.36 0.00 0.00 54.97 53.82 3mi0 s GLU 132 Cb 0.00 -2.24 0.02 0.00 0.26 0.00 0.00 34.13 32.17 3mi0 s GLU 132 CO 0.00 0.07 -0.11 0.95 -0.54 0.00 0.00 175.26 175.63 3mi0 s THR 133 N -2.41 1.23 -0.26 -1.70 -4.23 -1.26 -4.76 115.64 102.25 3mi0 s THR 133 Ca 0.39 -0.46 -0.26 0.00 -1.18 0.00 0.00 61.69 60.19 3mi0 s THR 133 Cb -0.03 -1.18 0.12 0.00 1.34 0.00 0.00 72.50 72.75 3mi0 s THR 133 CO 0.24 0.40 1.01 -0.75 -0.54 0.00 0.00 174.62 174.97 3mi0 s LYS 134 N 1.31 0.54 0.23 3.99 2.20 -1.26 -5.05 119.74 121.70 3mi0 s LYS 134 Ca -0.01 0.53 -0.30 0.00 -0.36 0.00 0.00 55.97 55.83 3mi0 s LYS 134 Cb -0.14 0.26 -0.09 0.00 -1.51 0.00 0.00 37.83 36.36 3mi0 s LYS 134 CO -0.05 -0.09 1.23 0.50 -0.36 0.00 0.00 175.35 176.58 3mi0 s ARG 135 N -0.01 4.47 0.81 4.03 3.52 -1.26 -4.36 118.95 126.15 3mi0 s ARG 135 Ca 0.02 1.96 -0.14 0.00 -0.13 0.00 0.00 55.73 57.44 3mi0 s ARG 135 Cb -0.04 -3.19 0.01 0.00 -1.56 0.00 0.00 34.95 30.17 3mi0 s ARG 135 CO -0.04 -0.09 0.66 -2.30 -0.81 0.00 0.00 175.30 172.71 3mi0 n PRO 136 N 2.03 0.09 -4.99 5.12 -0.02 -1.26 -4.83 135.00 131.14 3mi0 n PRO 136 Ca 0.03 0.09 -0.27 0.00 -2.02 0.00 0.00 63.50 61.32 3mi0 n PRO 136 Cb 0.44 -1.99 -0.15 0.00 -0.02 0.00 0.00 33.50 31.77 3mi0 n PRO 136 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3mi0 s GLU 137 N -3.36 1.69 -0.04 -0.52 2.02 -0.23 -4.99 118.70 113.28 3mi0 s GLU 137 Ca 0.65 -0.80 0.02 0.00 0.02 0.00 0.00 54.97 54.86 3mi0 s GLU 137 Cb -0.29 -1.66 0.01 0.00 0.10 0.00 0.00 34.13 32.28 3mi0 s GLU 137 CO 0.59 0.45 -0.08 -0.51 0.02 0.00 0.00 175.26 175.73 3mi0 s LEU 138 N -0.62 1.63 0.05 1.80 1.43 -1.23 -1.58 118.68 120.16 3mi0 s LEU 138 Ca 0.08 -0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.06 3mi0 s LEU 138 Cb -0.08 -0.55 -0.02 0.00 0.03 0.00 0.00 46.19 45.57 3mi0 s LEU 138 CO -0.00 0.02 -0.16 -0.31 0.23 0.00 0.00 176.35 176.13 3mi0 s TYR 139 N 0.48 1.41 -0.07 0.29 2.02 0.04 -1.38 117.35 120.15 3mi0 s TYR 139 Ca -0.08 -0.37 0.05 0.00 -0.37 0.00 0.00 57.07 56.30 3mi0 s TYR 139 Cb -0.11 -0.83 -0.01 0.00 -0.40 0.00 0.00 41.96 40.61 3mi0 s TYR 139 CO 0.01 0.06 -0.23 0.50 -1.57 0.00 0.00 175.55 174.32 3mi0 s ARG 140 N -1.25 2.54 -0.14 -0.62 3.52 -0.41 -1.39 118.95 121.20 3mi0 s ARG 140 Ca 0.03 -0.83 0.02 0.00 -0.13 0.00 0.00 55.73 54.82 3mi0 s ARG 140 Cb -0.08 -2.08 0.01 0.00 -1.56 0.00 0.00 34.95 31.24 3mi0 s ARG 140 CO 0.02 0.29 -0.21 0.42 -0.81 0.00 0.00 175.30 175.01 3mi0 s ILE 141 N 0.05 2.20 0.72 4.11 1.09 0.03 -0.81 121.20 128.58 3mi0 s ILE 141 Ca -0.08 -0.94 -0.11 0.00 -1.10 0.00 0.00 60.65 58.42 3mi0 s ILE 141 Cb -0.15 -1.89 0.03 0.00 -1.06 0.00 0.00 42.46 39.40 3mi0 s ILE 141 CO 0.05 0.54 1.10 0.42 -0.10 0.00 0.00 174.94 176.95 3mi0 s THR 142 N 0.78 3.09 0.35 2.92 -4.23 0.98 -1.91 115.64 117.62 3mi0 s THR 142 Ca -0.08 0.29 0.02 0.00 -1.18 0.00 0.00 61.69 60.75 3mi0 s THR 142 Cb -0.16 -3.34 0.27 0.00 1.34 0.00 0.00 72.50 70.61 3mi0 s THR 142 CO -0.01 -0.44 2.01 0.10 -0.54 0.00 0.00 174.62 175.74 3mi0 h TYR 143 N -0.70 0.80 0.00 3.99 -0.00 -1.85 0.20 116.97 119.40 3mi0 h TYR 143 Ca -0.45 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.30 3mi0 h TYR 143 Cb 1.27 -0.27 0.00 0.00 0.00 0.00 0.00 36.73 37.73 3mi0 h TYR 143 CO 0.45 0.50 0.00 -0.40 -0.00 0.00 0.00 178.16 178.70 3mi0 n ASP 144 N -4.44 0.24 0.00 0.10 5.68 -1.26 -4.54 116.55 112.32 3mi0 n ASP 144 Ca 0.07 0.54 0.00 0.00 -0.50 0.00 0.00 54.79 54.90 3mi0 n ASP 144 Cb 0.05 -0.60 0.00 0.00 -1.14 0.00 0.00 41.12 39.43 3mi0 n ASP 144 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3mi0 n GLY 145 N 0.57 0.80 3.76 6.12 0.00 0.71 -3.81 105.19 113.34 3mi0 n GLY 145 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 3mi0 n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3mi0 s SER 146 N -2.36 5.54 0.01 1.61 0.01 -1.26 -4.59 113.70 112.67 3mi0 s SER 146 Ca 0.00 2.29 0.03 0.00 1.31 0.00 0.00 55.95 59.58 3mi0 s SER 146 Cb 0.00 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.63 3mi0 s SER 146 CO 0.00 -1.35 -0.10 -0.51 0.41 0.00 0.00 173.24 171.70 3mi0 s ILE 147 N -1.66 0.75 -0.00 1.44 2.07 -1.26 -0.01 121.20 122.52 3mi0 s ILE 147 Ca 0.74 -0.61 0.00 0.00 -1.41 0.00 0.00 60.65 59.37 3mi0 s ILE 147 Cb -0.27 -0.67 -0.00 0.00 0.13 0.00 0.00 42.46 41.65 3mi0 s ILE 147 CO 0.31 0.06 -0.00 0.00 -1.91 0.00 0.00 174.94 173.39 3mi0 s ALA 148 N -0.52 0.03 -0.52 1.50 0.00 0.01 -4.97 121.76 117.30 3mi0 s ALA 148 Ca 0.01 -0.02 -0.20 0.00 0.00 0.00 0.00 51.96 51.75 3mi0 s ALA 148 Cb -0.05 -0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.12 3mi0 s ALA 148 CO 0.00 0.01 0.67 0.34 0.00 0.00 0.00 175.76 176.78 3mi0 s ASP 149 N -0.02 6.24 -0.12 0.00 -1.08 -1.26 -1.29 116.67 119.14 3mi0 s ASP 149 Ca 0.00 -0.85 -0.12 0.00 -0.52 0.00 0.00 52.55 51.06 3mi0 s ASP 149 Cb -0.00 -2.31 -0.05 0.00 -1.46 0.00 0.00 42.92 39.10 3mi0 s ASP 149 CO -0.00 -0.95 0.26 -1.61 0.52 0.00 0.00 175.17 173.38 3mi0 s GLU 150 N 2.83 3.97 0.13 4.34 0.41 -0.48 -5.01 118.70 124.88 3mi0 s GLU 150 Ca 0.17 0.06 0.18 0.00 -0.41 0.00 0.00 54.97 54.97 3mi0 s GLU 150 Cb -0.18 -3.32 -0.07 0.00 -1.78 0.00 0.00 34.13 28.78 3mi0 s GLU 150 CO 0.13 0.48 0.98 -1.00 -0.49 0.00 0.00 175.26 175.36 3mi0 h PRO 151 N 5.84 0.00 0.00 0.39 0.13 -1.95 -3.25 132.00 133.15 3mi0 h PRO 151 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3mi0 h PRO 151 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3mi0 h PRO 151 CO 0.68 0.26 -0.94 0.72 -0.23 0.00 0.00 178.00 178.49 3mi0 n HIS 152 N -2.90 0.00 -3.57 1.56 8.25 -1.26 -4.86 115.22 112.43 3mi0 n HIS 152 Ca -0.06 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.31 3mi0 n HIS 152 Cb 0.76 0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.86 3mi0 n HIS 152 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 3mi0 s PHE 153 N -1.95 -0.40 0.02 4.41 -0.12 -1.26 -1.06 117.98 117.62 3mi0 s PHE 153 Ca 0.00 0.12 0.02 0.00 -0.05 0.00 0.00 56.93 57.02 3mi0 s PHE 153 Cb 0.00 0.60 -0.01 0.00 -0.63 0.00 0.00 43.02 42.98 3mi0 s PHE 153 CO 0.00 -0.93 -0.07 0.08 -0.05 0.00 0.00 175.22 174.25 3mi0 s VAL 154 N -3.70 0.51 -0.04 -2.49 1.01 0.88 -4.90 120.40 111.67 3mi0 s VAL 154 Ca 0.05 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.46 3mi0 s VAL 154 Cb -0.02 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 35.88 3mi0 s VAL 154 CO -0.06 -0.07 -0.09 -0.69 0.00 0.00 0.00 175.10 174.19 3mi0 s VAL 155 N -0.64 0.81 0.01 2.92 1.01 -1.26 -1.21 120.40 122.05 3mi0 s VAL 155 Ca -0.02 -0.32 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 3mi0 s VAL 155 Cb -0.05 -0.76 -0.00 0.00 0.00 0.00 0.00 36.38 35.56 3mi0 s VAL 155 CO 0.00 0.27 0.10 -0.04 0.00 0.00 0.00 175.10 175.44 3mi0 s MET 156 N 0.56 0.49 0.00 2.72 -1.94 -0.18 -5.00 119.30 115.96 3mi0 s MET 156 Ca -0.10 -0.52 0.00 0.00 -1.71 0.00 0.00 55.69 53.37 3mi0 s MET 156 Cb -0.13 0.20 0.00 0.00 2.01 0.00 0.00 34.83 36.91 3mi0 s MET 156 CO 0.01 -0.11 0.00 0.41 -0.01 0.00 0.00 175.02 175.32 3mi0 n GLY 157 N 1.30 -1.08 7.00 -0.03 0.00 -1.26 -0.03 105.19 111.09 3mi0 n GLY 157 Ca -0.22 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.40 3mi0 n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mi0 n GLY 158 N -0.11 2.61 3.45 -0.02 0.00 0.14 -4.15 105.19 107.10 3mi0 n GLY 158 Ca 0.00 -0.36 -0.44 0.00 0.00 0.00 0.00 46.02 45.22 3mi0 n GLY 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3mi0 s THR 159 N 0.00 5.02 -0.00 2.61 -4.23 -1.26 -4.45 115.64 113.33 3mi0 s THR 159 Ca 0.00 -0.52 -0.10 0.00 -1.18 0.00 0.00 61.69 59.89 3mi0 s THR 159 Cb 0.00 -4.17 -0.31 0.00 1.34 0.00 0.00 72.50 69.36 3mi0 s THR 159 CO 0.00 -0.62 0.85 0.71 -0.54 0.00 0.00 174.62 175.03 3mi0 h THR 160 N 5.80 1.14 -0.84 3.99 1.35 -1.95 -3.40 112.91 118.99 3mi0 h THR 160 Ca -0.27 -2.69 0.08 0.00 -0.55 0.00 0.00 66.41 62.98 3mi0 h THR 160 Cb 1.10 2.86 -0.10 0.00 -1.73 0.00 0.00 68.15 70.28 3mi0 h THR 160 CO 0.88 0.84 -0.50 -0.62 -0.25 0.00 0.00 175.52 175.88 3mi0 n GLU 161 N -3.59 -0.37 -0.07 4.72 -0.58 -1.26 0.64 120.64 120.14 3mi0 n GLU 161 Ca -0.19 1.27 -0.07 0.00 -0.42 0.00 0.00 57.16 57.75 3mi0 n GLU 161 Cb 1.07 -1.86 -0.01 0.00 -0.57 0.00 0.00 31.44 30.07 3mi0 n GLU 161 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 3mi0 h PRO 162 N 0.00 0.02 -0.62 3.49 0.11 -1.86 -1.19 132.00 131.96 3mi0 h PRO 162 Ca 0.13 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.16 3mi0 h PRO 162 Cb 0.34 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 3mi0 h PRO 162 CO -0.79 0.02 0.05 0.82 -0.21 0.00 0.00 178.00 177.88 3mi0 h ILE 163 N 0.02 1.26 0.79 4.15 2.04 -1.28 -1.02 117.51 123.47 3mi0 h ILE 163 Ca 0.13 -1.09 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 3mi0 h ILE 163 Cb 0.19 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 3mi0 h ILE 163 CO -0.26 0.40 -0.49 0.00 0.00 0.00 0.00 178.15 177.80 3mi0 h ALA 164 N 1.06 -1.28 -0.42 1.87 0.00 0.60 -1.63 119.26 119.47 3mi0 h ALA 164 Ca 0.18 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.89 3mi0 h ALA 164 Cb 0.50 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 3mi0 h ALA 164 CO 0.02 -1.23 0.17 -0.91 0.00 0.00 0.00 179.25 177.30 3mi0 h ASN 165 N -1.20 0.20 -0.99 0.00 2.35 -1.22 0.39 115.58 115.11 3mi0 h ASN 165 Ca -0.11 0.04 0.21 0.00 -0.55 0.00 0.00 56.30 55.89 3mi0 h ASN 165 Cb 0.96 0.01 -0.10 0.00 0.05 0.00 0.00 38.32 39.24 3mi0 h ASN 165 CO 0.10 0.15 0.62 0.00 -1.65 0.00 0.00 177.43 176.66 3mi0 h ALA 166 N 1.26 1.83 -0.13 -0.83 0.00 -1.07 -0.39 119.26 119.92 3mi0 h ALA 166 Ca 0.19 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 3mi0 h ALA 166 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3mi0 h ALA 166 CO -0.18 -0.20 -0.46 -0.07 0.00 0.00 0.00 179.25 178.34 3mi0 h LEU 167 N 0.66 0.64 -1.21 0.00 3.38 -0.36 -2.71 115.31 115.70 3mi0 h LEU 167 Ca 0.57 -0.61 0.05 0.00 0.09 0.00 0.00 57.88 57.98 3mi0 h LEU 167 Cb 1.04 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.55 3mi0 h LEU 167 CO -0.35 1.14 0.55 0.50 0.09 0.00 0.00 178.44 180.37 3mi0 h LYS 168 N 0.17 0.96 -0.35 1.13 3.64 0.59 0.39 116.57 123.12 3mi0 h LYS 168 Ca -0.02 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 3mi0 h LYS 168 Cb 1.09 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 3mi0 h LYS 168 CO 0.10 0.64 -0.05 0.93 -2.27 0.00 0.00 179.45 178.80 3mi0 h GLU 169 N 0.99 0.64 -0.19 1.90 4.39 -1.23 -3.28 114.58 117.80 3mi0 h GLU 169 Ca 0.35 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.82 3mi0 h GLU 169 Cb 0.12 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 3mi0 h GLU 169 CO -0.12 0.79 0.00 -1.13 -1.16 0.00 0.00 179.01 177.39 3mi0 n SER 170 N -4.46 2.98 -4.60 1.42 3.41 -1.02 -4.94 113.62 106.41 3mi0 n SER 170 Ca -0.02 -1.94 -0.43 0.00 -0.26 0.00 0.00 58.87 56.22 3mi0 n SER 170 Cb 0.31 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 3mi0 n SER 170 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3mi0 s TYR 171 N -1.77 1.67 -0.26 7.33 5.04 0.13 -4.94 117.35 124.56 3mi0 s TYR 171 Ca 0.34 0.61 -0.03 0.00 -2.44 0.00 0.00 57.07 55.54 3mi0 s TYR 171 Cb 0.21 -4.09 0.02 0.00 0.35 0.00 0.00 41.96 38.46 3mi0 s TYR 171 CO 0.31 -3.19 -0.02 0.00 -1.34 0.00 0.00 175.55 171.31 3mi0 s ALA 172 N 7.20 2.81 0.45 3.97 0.00 -1.26 -5.03 121.76 129.89 3mi0 s ALA 172 Ca 0.84 -1.45 -0.24 0.00 0.00 0.00 0.00 51.96 51.11 3mi0 s ALA 172 Cb -0.25 -1.82 -0.07 0.00 0.00 0.00 0.00 23.12 20.98 3mi0 s ALA 172 CO 0.34 -0.84 1.27 -1.21 0.00 0.00 0.00 175.76 175.32 3mi0 s GLU 173 N 1.38 3.71 -1.62 0.00 2.02 -1.26 -2.59 118.70 120.34 3mi0 s GLU 173 Ca 0.01 2.04 0.00 0.00 0.02 0.00 0.00 54.97 57.04 3mi0 s GLU 173 Cb -0.17 -2.53 0.00 0.00 0.10 0.00 0.00 34.13 31.53 3mi0 s GLU 173 CO -0.02 -0.67 0.00 0.09 0.02 0.00 0.00 175.26 174.68 3mi0 n ASN 174 N -0.33 -4.89 -4.73 -0.19 3.02 -1.26 -4.95 115.26 101.93 3mi0 n ASN 174 Ca 0.06 0.31 -0.36 0.00 -0.03 0.00 0.00 54.58 54.56 3mi0 n ASN 174 Cb 0.45 -3.83 0.07 0.00 -0.61 0.00 0.00 39.78 35.87 3mi0 n ASN 174 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3mi0 s ALA 175 N -2.63 2.31 1.09 5.41 0.00 -1.07 -4.19 121.76 122.67 3mi0 s ALA 175 Ca 0.00 1.13 -0.18 0.00 0.00 0.00 0.00 51.96 52.91 3mi0 s ALA 175 Cb 0.00 -3.53 0.24 0.00 0.00 0.00 0.00 23.12 19.83 3mi0 s ALA 175 CO 0.00 -1.66 1.20 -1.54 0.00 0.00 0.00 175.76 173.76 3mi0 s SER 176 N -1.56 1.98 0.08 0.00 1.04 -1.26 -1.22 113.70 112.76 3mi0 s SER 176 Ca 0.80 0.48 -0.24 0.00 0.48 0.00 0.00 55.95 57.47 3mi0 s SER 176 Cb -0.35 -0.65 -0.16 0.00 0.10 0.00 0.00 66.02 64.96 3mi0 s SER 176 CO 0.41 -3.46 1.69 0.25 0.98 0.00 0.00 173.24 173.11 3mi0 h LEU 177 N -2.13 -0.10 -0.49 2.42 5.85 -1.99 -0.79 115.31 118.09 3mi0 h LEU 177 Ca -0.45 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.27 3mi0 h LEU 177 Cb 1.27 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 3mi0 h LEU 177 CO 0.37 -0.04 0.29 0.74 -0.34 0.00 0.00 178.44 179.46 3mi0 h THR 178 N -0.15 1.04 -0.67 1.05 2.02 -1.92 0.19 112.91 114.48 3mi0 h THR 178 Ca -0.01 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 3mi0 h THR 178 Cb 0.12 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 3mi0 h THR 178 CO 0.02 0.10 0.36 0.44 0.37 0.00 0.00 175.52 176.81 3mi0 h ASP 179 N 0.58 0.84 -0.42 4.18 3.32 -1.90 -1.48 116.42 121.54 3mi0 h ASP 179 Ca 0.20 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 3mi0 h ASP 179 Cb 0.03 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 3mi0 h ASP 179 CO -0.09 0.70 0.08 0.00 -1.72 0.00 0.00 179.24 178.21 3mi0 h ALA 180 N 1.17 0.56 0.30 3.45 0.00 -0.66 -0.71 119.26 123.37 3mi0 h ALA 180 Ca 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3mi0 h ALA 180 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3mi0 h ALA 180 CO -0.04 0.26 -0.21 1.25 0.00 0.00 0.00 179.25 180.51 3mi0 h LEU 181 N 0.55 -0.55 0.25 0.00 5.85 -0.36 -0.63 115.31 120.41 3mi0 h LEU 181 Ca 0.13 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.90 3mi0 h LEU 181 Cb 0.35 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 3mi0 h LEU 181 CO 0.01 -0.33 -0.49 0.03 -0.34 0.00 0.00 178.44 177.32 3mi0 h ARG 182 N -0.51 -0.78 -0.91 1.25 -0.00 -1.21 0.22 114.38 112.45 3mi0 h ARG 182 Ca -0.02 0.05 0.24 0.00 -0.50 0.00 0.00 59.98 59.75 3mi0 h ARG 182 Cb 0.44 0.18 -0.13 0.00 0.00 0.00 0.00 29.97 30.45 3mi0 h ARG 182 CO 0.00 -0.52 0.38 0.82 0.00 0.00 0.00 179.97 180.66 3mi0 h ILE 183 N -0.81 0.39 0.29 2.04 2.04 -1.03 0.90 117.51 121.34 3mi0 h ILE 183 Ca -0.02 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3mi0 h ILE 183 Cb 0.77 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3mi0 h ILE 183 CO -0.20 0.06 -0.14 0.00 0.00 0.00 0.00 178.15 177.87 3mi0 h ALA 184 N 1.76 -0.39 -0.63 1.87 0.00 -0.29 -1.50 119.26 120.08 3mi0 h ALA 184 Ca 0.59 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.42 3mi0 h ALA 184 Cb 1.19 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 3mi0 h ALA 184 CO -0.58 -0.48 0.42 0.28 0.00 0.00 0.00 179.25 178.89 3mi0 h VAL 185 N -0.86 0.86 0.15 0.00 2.07 0.04 -0.99 116.25 117.52 3mi0 h VAL 185 Ca -0.04 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 3mi0 h VAL 185 Cb 0.52 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 3mi0 h VAL 185 CO 0.07 0.07 -0.07 0.00 0.02 0.00 0.00 177.57 177.65 3mi0 h ALA 186 N 1.69 -0.70 -0.73 1.67 0.00 -0.82 -2.60 119.26 117.78 3mi0 h ALA 186 Ca 0.30 -0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.37 3mi0 h ALA 186 Cb 0.64 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 3mi0 h ALA 186 CO -0.08 -0.68 0.85 0.00 0.00 0.00 0.00 179.25 179.33 3mi0 h ALA 187 N -1.82 2.54 -0.07 0.00 0.00 -1.05 0.48 119.26 119.34 3mi0 h ALA 187 Ca -0.02 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 3mi0 h ALA 187 Cb 0.15 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.00 3mi0 h ALA 187 CO 0.03 -1.22 -0.39 1.25 0.00 0.00 0.00 179.25 178.93 3mi0 h LEU 188 N 0.00 0.47 -1.22 0.00 5.85 -1.10 -3.19 115.31 116.11 3mi0 h LEU 188 Ca 0.35 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3mi0 h LEU 188 Cb 2.04 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.89 3mi0 h LEU 188 CO -0.00 1.05 0.49 0.03 -0.34 0.00 0.00 178.44 179.67 3mi0 h ARG 189 N -0.08 1.01 0.00 1.25 3.08 0.36 -3.46 114.38 116.54 3mi0 h ARG 189 Ca -0.03 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3mi0 h ARG 189 Cb 1.04 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.87 3mi0 h ARG 189 CO 0.08 0.68 0.00 0.00 -1.07 0.00 0.00 179.97 179.66 3mi0 n ALA 190 N -2.42 0.00 0.00 0.04 0.00 -0.98 -5.07 120.51 112.08 3mi0 n ALA 190 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3mi0 n ALA 190 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 3mi0 n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mi0 n GLY 204 N 0.00 1.45 0.00 0.00 0.00 -1.26 -4.50 105.19 100.87 3mi0 n GLY 204 Ca 0.00 -0.63 0.08 0.00 0.00 0.00 0.00 46.02 45.47 3mi0 n GLY 204 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3mi0 n VAL 205 N 0.00 0.69 0.86 1.61 3.14 -1.26 -1.31 118.33 122.05 3mi0 n VAL 205 Ca 0.00 0.17 0.09 0.00 -2.96 0.00 0.00 64.34 61.65 3mi0 n VAL 205 Cb 0.00 -0.91 -0.02 0.00 -1.06 0.00 0.00 33.84 31.86 3mi0 n VAL 205 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3mi0 n ALA 206 N -1.37 3.49 -2.00 1.55 0.00 -1.26 -4.35 120.51 116.57 3mi0 n ALA 206 Ca 0.06 -0.58 0.02 0.00 0.00 0.00 0.00 53.44 52.94 3mi0 n ALA 206 Cb 0.15 -0.68 0.12 0.00 0.00 0.00 0.00 19.45 19.04 3mi0 n ALA 206 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3mi0 n SER 207 N -0.23 1.82 -4.11 0.00 3.41 -0.43 -4.50 113.62 109.58 3mi0 n SER 207 Ca 0.07 -3.19 -0.09 0.00 -0.26 0.00 0.00 58.87 55.40 3mi0 n SER 207 Cb 0.39 -0.44 -0.10 0.00 -0.26 0.00 0.00 64.21 63.81 3mi0 n SER 207 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3mi0 s LEU 208 N -2.31 1.83 -0.05 1.04 1.43 -0.98 -2.19 118.68 117.45 3mi0 s LEU 208 Ca 0.37 -1.11 -0.01 0.00 -1.03 0.00 0.00 54.13 52.35 3mi0 s LEU 208 Cb 0.38 0.39 0.03 0.00 0.03 0.00 0.00 46.19 47.02 3mi0 s LEU 208 CO -0.09 -0.72 0.02 -0.70 0.23 0.00 0.00 176.35 175.10 3mi0 s GLU 209 N -4.01 0.28 -0.04 1.70 2.12 0.41 -4.55 118.70 114.61 3mi0 s GLU 209 Ca 0.19 0.20 0.03 0.00 0.36 0.00 0.00 54.97 55.75 3mi0 s GLU 209 Cb 0.07 -0.69 0.00 0.00 0.26 0.00 0.00 34.13 33.78 3mi0 s GLU 209 CO -0.01 -0.27 -0.12 0.08 -0.54 0.00 0.00 175.26 174.39 3mi0 s VAL 210 N 1.83 1.05 0.09 3.70 1.01 -1.26 -1.26 120.40 125.56 3mi0 s VAL 210 Ca 0.02 -0.49 -0.23 0.00 0.00 0.00 0.00 61.98 61.28 3mi0 s VAL 210 Cb -0.12 -0.93 0.06 0.00 0.00 0.00 0.00 36.38 35.38 3mi0 s VAL 210 CO -0.04 0.32 0.57 0.00 0.00 0.00 0.00 175.10 175.96 3mi0 s ALA 211 N 0.28 -1.48 0.11 5.51 0.00 -0.78 -0.93 121.76 124.46 3mi0 s ALA 211 Ca -0.06 0.59 0.04 0.00 0.00 0.00 0.00 51.96 52.53 3mi0 s ALA 211 Cb -0.11 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 3mi0 s ALA 211 CO 0.02 -0.62 -0.11 0.14 0.00 0.00 0.00 175.76 175.19 3mi0 s VAL 212 N -3.01 1.04 -0.62 0.00 -7.23 0.46 -0.03 120.40 111.01 3mi0 s VAL 212 Ca -0.02 -1.72 -0.14 0.00 -1.81 0.00 0.00 61.98 58.29 3mi0 s VAL 212 Cb -0.00 -1.47 0.16 0.00 0.56 0.00 0.00 36.38 35.63 3mi0 s VAL 212 CO -0.06 -0.56 0.56 -0.76 -0.31 0.00 0.00 175.10 173.96 3mi0 s LEU 213 N -2.56 6.24 -0.46 1.32 1.43 -0.01 -0.86 118.68 123.78 3mi0 s LEU 213 Ca 0.08 -2.15 -0.23 0.00 -1.03 0.00 0.00 54.13 50.80 3mi0 s LEU 213 Cb -0.02 -2.16 0.03 0.00 0.03 0.00 0.00 46.19 44.06 3mi0 s LEU 213 CO 0.01 -0.72 0.80 -0.62 0.23 0.00 0.00 176.35 176.05 3mi0 s ASP 214 N 2.85 6.41 0.57 2.29 -1.08 0.25 -1.97 116.67 125.98 3mi0 s ASP 214 Ca 0.09 -0.12 0.38 0.00 -0.52 0.00 0.00 52.55 52.38 3mi0 s ASP 214 Cb -0.23 -2.39 1.94 0.00 -1.46 0.00 0.00 42.92 40.78 3mi0 s ASP 214 CO -0.02 -0.95 2.15 0.00 0.52 0.00 0.00 175.17 176.87 3mi0 h ALA 215 N 9.01 1.00 0.00 3.66 0.00 -1.55 -1.88 119.26 129.51 3mi0 h ALA 215 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3mi0 h ALA 215 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3mi0 h ALA 215 CO 0.97 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 178.51 3mi0 n ASN 216 N -2.91 0.58 -4.74 0.00 5.15 -1.26 -4.34 115.26 107.75 3mi0 n ASN 216 Ca -0.02 0.60 -0.41 0.00 -0.60 0.00 0.00 54.58 54.15 3mi0 n ASN 216 Cb 0.12 -0.74 -0.05 0.00 -0.53 0.00 0.00 39.78 38.59 3mi0 n ASN 216 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3mi0 s ARG 217 N -3.17 4.71 0.17 1.20 1.81 -0.71 -4.96 118.95 118.00 3mi0 s ARG 217 Ca 0.08 1.54 -0.15 0.00 -1.72 0.00 0.00 55.73 55.47 3mi0 s ARG 217 Cb 0.11 -3.33 0.13 0.00 -0.45 0.00 0.00 34.95 31.42 3mi0 s ARG 217 CO 0.47 0.24 1.68 -1.00 -0.68 0.00 0.00 175.30 176.01 3mi0 h PRO 218 N 5.11 0.07 0.00 3.54 0.13 -1.90 -3.40 132.00 135.55 3mi0 h PRO 218 Ca -0.44 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3mi0 h PRO 218 Cb 1.21 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3mi0 h PRO 218 CO 0.71 0.04 0.00 -2.13 -0.23 0.00 0.00 178.00 176.39 3mi0 n ARG 219 N -5.25 0.00 -2.80 0.86 0.63 -1.26 -4.31 116.66 104.53 3mi0 n ARG 219 Ca 0.03 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.54 3mi0 n ARG 219 Cb 0.23 -0.19 -0.04 0.00 0.45 0.00 0.00 32.46 32.92 3mi0 n ARG 219 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3mi0 s ARG 220 N -1.57 3.45 0.21 -0.14 0.52 -1.26 -4.35 118.95 115.80 3mi0 s ARG 220 Ca 0.00 0.01 0.10 0.00 -0.52 0.00 0.00 55.73 55.32 3mi0 s ARG 220 Cb 0.00 -3.98 0.06 0.00 0.52 0.00 0.00 34.95 31.55 3mi0 s ARG 220 CO 0.00 -1.37 1.43 0.00 0.02 0.00 0.00 175.30 175.39 3mi0 h ALA 221 N 9.21 0.62 -2.64 2.13 0.00 -1.22 -3.45 119.26 123.92 3mi0 h ALA 221 Ca -0.25 -0.70 -0.52 0.00 0.00 0.00 0.00 54.91 53.43 3mi0 h ALA 221 Cb 1.07 -0.12 0.05 0.00 0.00 0.00 0.00 17.79 18.79 3mi0 h ALA 221 CO 1.07 0.97 0.90 0.12 0.00 0.00 0.00 179.25 182.30 3mi0 s PHE 222 N -3.07 3.01 -0.16 0.00 5.36 -1.26 -0.59 117.98 121.28 3mi0 s PHE 222 Ca 0.01 0.60 -0.07 0.00 -0.96 0.00 0.00 56.93 56.52 3mi0 s PHE 222 Cb 0.10 -3.97 0.07 0.00 -0.34 0.00 0.00 43.02 38.88 3mi0 s PHE 222 CO 0.78 -3.56 0.35 0.50 -1.46 0.00 0.00 175.22 171.83 3mi0 s ARG 223 N 0.96 0.27 0.13 10.12 3.52 -0.04 -4.94 118.95 128.97 3mi0 s ARG 223 Ca 0.70 0.82 -0.22 0.00 -0.13 0.00 0.00 55.73 56.90 3mi0 s ARG 223 Cb -0.45 0.08 -0.07 0.00 -1.56 0.00 0.00 34.95 32.94 3mi0 s ARG 223 CO 0.33 -0.23 0.67 1.03 -0.81 0.00 0.00 175.30 176.30 3mi0 s ARG 224 N 2.06 4.34 -0.32 5.12 0.52 -1.26 -0.40 118.95 129.01 3mi0 s ARG 224 Ca -0.04 0.91 -0.01 0.00 -0.52 0.00 0.00 55.73 56.07 3mi0 s ARG 224 Cb -0.11 -3.18 0.07 0.00 0.52 0.00 0.00 34.95 32.24 3mi0 s ARG 224 CO -0.11 0.57 0.04 0.42 0.02 0.00 0.00 175.30 176.24 3mi0 s ILE 225 N -1.20 2.98 0.31 1.52 1.01 -0.11 -4.95 121.20 120.75 3mi0 s ILE 225 Ca 0.34 -1.59 0.04 0.00 0.00 0.00 0.00 60.65 59.44 3mi0 s ILE 225 Cb -0.20 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.42 3mi0 s ILE 225 CO 0.22 -0.25 0.19 0.42 0.00 0.00 0.00 174.94 175.52 3mi0 s THR 226 N 1.20 0.21 0.00 2.92 -4.23 -1.26 -4.24 115.64 110.24 3mi0 s THR 226 Ca -0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 3mi0 s THR 226 Cb -0.20 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.15 3mi0 s THR 226 CO -0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 3mi0 n GLY 227 N -0.59 2.32 0.22 3.99 0.00 -1.26 -1.97 105.19 107.89 3mi0 n GLY 227 Ca 0.03 -0.29 -0.00 0.00 0.00 0.00 0.00 46.02 45.76 3mi0 n GLY 227 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3mi0 h SER 228 N 4.58 0.02 -0.52 1.61 4.64 -1.99 0.20 113.55 122.09 3mi0 h SER 228 Ca 0.00 0.10 0.09 0.00 -0.47 0.00 0.00 61.79 61.51 3mi0 h SER 228 Cb 0.00 0.14 -0.07 0.00 -0.31 0.00 0.00 62.40 62.15 3mi0 h SER 228 CO 0.00 0.03 0.10 0.00 -0.87 0.00 0.00 176.83 176.09 3mi0 h ALA 229 N 1.45 0.59 -0.58 5.18 0.00 -1.90 0.21 119.26 124.20 3mi0 h ALA 229 Ca 0.29 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.25 3mi0 h ALA 229 Cb 0.42 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3mi0 h ALA 229 CO -0.37 -0.31 0.11 1.25 0.00 0.00 0.00 179.25 179.93 3mi0 h LEU 230 N 0.23 0.91 -0.20 0.00 5.85 -0.58 -3.07 115.31 118.46 3mi0 h LEU 230 Ca 0.27 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.78 3mi0 h LEU 230 Cb 0.37 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 3mi0 h LEU 230 CO -0.35 0.93 -0.48 -0.61 -0.34 0.00 0.00 178.44 177.59 3mi0 h GLN 231 N 0.85 -0.48 -0.37 1.25 5.75 0.12 -1.50 115.11 120.75 3mi0 h GLN 231 Ca 0.18 0.03 0.11 0.00 -0.15 0.00 0.00 58.65 58.82 3mi0 h GLN 231 Cb 0.40 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 3mi0 h GLN 231 CO 0.01 -0.32 0.56 0.00 -2.65 0.00 0.00 178.83 176.43 3mi0 h ALA 232 N -0.01 2.03 0.00 3.38 0.00 -0.99 0.13 119.26 123.79 3mi0 h ALA 232 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3mi0 h ALA 232 Cb 0.64 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3mi0 h ALA 232 CO -0.46 -0.75 -0.89 1.28 0.00 0.00 0.00 179.25 178.44 3mi0 n LEU 233 N -3.36 0.67 0.08 0.00 4.32 -0.58 -3.78 117.00 114.36 3mi0 n LEU 233 Ca 0.07 0.15 0.12 0.00 -0.02 0.00 0.00 56.01 56.32 3mi0 n LEU 233 Cb 0.71 -0.12 0.15 0.00 -1.62 0.00 0.00 43.42 42.53 3mi0 n LEU 233 CO 0.21 -0.04 0.33 -0.07 -1.22 0.00 0.00 177.39 176.61 3mi0 h LEU 234 N 0.00 0.00 0.00 2.23 3.38 -0.52 -3.44 115.31 116.96 3mi0 h LEU 234 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3mi0 h LEU 234 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3mi0 h LEU 234 CO 0.00 0.07 0.00 1.33 0.09 0.00 0.00 178.44 179.93