#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 6.80 0.39 4.38 0.01 -1.26 -4.87 113.70 119.15 3mi0 s SER 8 Ca 0.00 1.24 0.10 0.00 1.31 0.00 0.00 55.95 58.60 3mi0 s SER 8 Cb 0.00 -2.35 0.89 0.00 0.21 0.00 0.00 66.02 64.76 3mi0 s SER 8 CO 0.00 -0.13 1.94 -0.65 0.41 0.00 0.00 173.24 174.81 3mi0 h PRO 9 N 2.57 0.57 0.00 12.44 0.11 -2.05 1.75 132.00 147.39 3mi0 h PRO 9 Ca -0.48 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 3mi0 h PRO 9 Cb 1.18 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3mi0 h PRO 9 CO 0.66 0.38 -0.26 1.49 -0.21 0.00 0.00 178.00 180.05 3mi0 h GLU 10 N 0.59 0.00 0.10 1.05 4.81 -2.00 -2.01 114.58 117.12 3mi0 h GLU 10 Ca 0.34 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.30 3mi0 h GLU 10 Cb 0.53 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 3mi0 h GLU 10 CO -0.12 0.26 -1.25 1.96 -0.73 0.00 0.00 179.01 179.14 3mi0 h GLN 11 N 0.00 0.21 0.01 1.92 4.20 0.19 -2.77 115.11 118.86 3mi0 h GLN 11 Ca -0.00 -0.35 -0.00 0.00 0.06 0.00 0.00 58.65 58.35 3mi0 h GLN 11 Cb 0.58 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.49 3mi0 h GLN 11 CO 0.03 1.14 -0.00 0.00 -0.67 0.00 0.00 178.83 179.33 3mi0 h ALA 12 N 0.66 -0.01 -0.57 3.87 0.00 0.58 0.43 119.26 124.22 3mi0 h ALA 12 Ca -0.13 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.77 3mi0 h ALA 12 Cb 1.94 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.69 3mi0 h ALA 12 CO 0.18 -0.45 0.30 0.52 0.00 0.00 0.00 179.25 179.81 3mi0 h MET 13 N -0.12 0.56 0.34 0.00 2.86 -1.45 -1.24 114.93 115.88 3mi0 h MET 13 Ca -0.00 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 3mi0 h MET 13 Cb 0.12 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3mi0 h MET 13 CO 0.00 0.37 -0.16 -0.09 1.06 0.00 0.00 176.91 178.09 3mi0 h ARG 14 N 0.58 -0.44 -0.13 1.72 9.65 -1.37 -1.40 114.38 123.00 3mi0 h ARG 14 Ca 0.25 0.03 0.02 0.00 -1.10 0.00 0.00 59.98 59.18 3mi0 h ARG 14 Cb 0.15 0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.79 3mi0 h ARG 14 CO -0.16 -0.27 -0.32 0.93 2.80 0.00 0.00 179.97 182.94 3mi0 h GLU 15 N -0.48 -0.29 -0.12 0.20 4.39 -0.59 -0.95 114.58 116.73 3mi0 h GLU 15 Ca -0.05 0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.71 3mi0 h GLU 15 Cb 0.36 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 29.02 3mi0 h GLU 15 CO 0.08 -0.20 -0.48 0.00 -1.16 0.00 0.00 179.01 177.25 3mi0 h ARG 16 N -0.31 -0.53 -0.98 2.33 3.08 -1.26 0.61 114.38 117.33 3mi0 h ARG 16 Ca 0.03 0.04 0.21 0.00 0.07 0.00 0.00 59.98 60.32 3mi0 h ARG 16 Cb 0.38 0.12 -0.11 0.00 0.08 0.00 0.00 29.97 30.43 3mi0 h ARG 16 CO -0.28 -0.35 0.57 1.03 -1.07 0.00 0.00 179.97 179.86 3mi0 h SER 17 N -0.55 0.68 -0.19 7.04 0.87 -1.11 -0.02 113.55 120.27 3mi0 h SER 17 Ca 0.06 0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.68 3mi0 h SER 17 Cb 0.66 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 3mi0 h SER 17 CO -0.41 0.18 -0.07 -0.33 -0.53 0.00 0.00 176.83 175.67 3mi0 h GLU 18 N 0.65 0.38 -0.69 2.24 4.39 0.16 -0.64 114.58 121.06 3mi0 h GLU 18 Ca 0.59 -0.16 0.09 0.00 0.34 0.00 0.00 59.36 60.22 3mi0 h GLU 18 Cb 1.01 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.57 3mi0 h GLU 18 CO -0.43 0.66 0.34 1.25 -1.16 0.00 0.00 179.01 179.67 3mi0 h LEU 19 N 0.07 0.43 -0.12 1.33 6.46 0.33 0.21 115.31 124.03 3mi0 h LEU 19 Ca 0.04 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.83 3mi0 h LEU 19 Cb 0.54 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.46 3mi0 h LEU 19 CO 0.02 0.25 -0.06 0.00 -0.62 0.00 0.00 178.44 178.03 3mi0 h ALA 20 N 1.42 0.17 -0.47 1.25 0.00 -0.96 -2.36 119.26 118.30 3mi0 h ALA 20 Ca 0.34 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3mi0 h ALA 20 Cb 0.36 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3mi0 h ALA 20 CO -0.27 -0.05 0.27 -0.09 0.00 0.00 0.00 179.25 179.12 3mi0 h ARG 21 N -0.11 0.53 0.46 0.00 2.43 -0.67 -1.28 114.38 115.74 3mi0 h ARG 21 Ca 0.03 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3mi0 h ARG 21 Cb 0.52 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 3mi0 h ARG 21 CO 0.02 0.35 -0.44 0.87 -1.51 0.00 0.00 179.97 179.25 3mi0 h LYS 22 N 0.54 -0.88 -0.66 0.20 1.57 -0.62 0.94 116.57 117.66 3mi0 h LYS 22 Ca 0.19 0.06 0.14 0.00 -1.87 0.00 0.00 60.65 59.17 3mi0 h LYS 22 Cb 0.03 0.20 -0.12 0.00 0.08 0.00 0.00 32.23 32.43 3mi0 h LYS 22 CO -0.10 -0.59 -0.05 0.78 -0.57 0.00 0.00 179.45 178.93 3mi0 h GLY 23 N -0.91 0.65 0.88 3.86 0.00 -1.15 0.22 103.07 106.62 3mi0 h GLY 23 Ca -0.05 0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 3mi0 h GLY 23 CO -0.05 -0.24 0.03 -2.22 0.00 0.00 0.00 176.54 174.06 3mi0 h ILE 24 N 0.08 1.24 -0.80 2.60 2.04 -1.06 -2.99 117.51 118.62 3mi0 h ILE 24 Ca 0.34 -0.84 0.08 0.00 1.00 0.00 0.00 64.86 65.45 3mi0 h ILE 24 Cb 0.57 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.81 3mi0 h ILE 24 CO -0.61 0.27 0.46 0.00 0.00 0.00 0.00 178.15 178.28 3mi0 h ALA 25 N 0.86 1.11 0.00 1.87 0.00 0.51 -0.63 119.26 122.99 3mi0 h ALA 25 Ca 0.09 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3mi0 h ALA 25 Cb 0.37 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3mi0 h ALA 25 CO 0.01 0.12 0.00 -2.13 0.00 0.00 0.00 179.25 177.25 3mi0 n ARG 26 N -4.73 0.70 -4.46 0.00 0.63 0.63 -3.08 116.66 106.36 3mi0 n ARG 26 Ca 0.12 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.81 3mi0 n ARG 26 Cb 0.24 -1.03 -0.10 0.00 0.45 0.00 0.00 32.46 32.02 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 -1.92 2.76 0.98 5.13 0.00 -0.48 -4.94 121.76 123.29 3mi0 s ALA 27 Ca 0.00 -1.87 -0.14 0.00 0.00 0.00 0.00 51.96 49.95 3mi0 s ALA 27 Cb 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.87 3mi0 s ALA 27 CO 0.00 0.28 0.18 1.63 0.00 0.00 0.00 175.76 177.85 3mi0 n LYS 28 N -0.61 -0.48 -4.14 0.00 4.76 -1.26 0.02 118.16 116.45 3mi0 n LYS 28 Ca -0.05 -0.11 -0.25 0.00 -2.87 0.00 0.00 58.31 55.03 3mi0 n LYS 28 Cb 0.60 -1.73 -0.06 0.00 -1.84 0.00 0.00 35.03 32.00 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 -1.87 5.25 0.01 4.39 0.01 -1.26 -3.81 113.70 116.43 3mi0 s SER 29 Ca 0.55 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.54 3mi0 s SER 29 Cb -0.19 -1.28 -0.01 0.00 0.21 0.00 0.00 66.02 64.75 3mi0 s SER 29 CO 0.69 0.05 -0.02 -0.69 0.41 0.00 0.00 173.24 173.67 3mi0 s VAL 30 N -1.88 0.11 0.04 3.43 1.01 0.66 -1.85 120.40 121.92 3mi0 s VAL 30 Ca 0.30 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.76 3mi0 s VAL 30 Cb -0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.08 3mi0 s VAL 30 CO 0.22 -0.28 -0.09 0.68 0.00 0.00 0.00 175.10 175.64 3mi0 s VAL 31 N -0.85 0.63 -0.03 2.92 -7.23 0.01 -1.13 120.40 114.72 3mi0 s VAL 31 Ca -0.09 -0.95 0.02 0.00 -1.81 0.00 0.00 61.98 59.15 3mi0 s VAL 31 Cb -0.06 -0.65 0.01 0.00 0.56 0.00 0.00 36.38 36.25 3mi0 s VAL 31 CO -0.00 -0.24 -0.07 0.00 -0.31 0.00 0.00 175.10 174.47 3mi0 s ALA 32 N -1.10 0.74 -0.04 1.32 0.00 -0.51 -1.21 121.76 120.96 3mi0 s ALA 32 Ca -0.06 -0.19 -0.08 0.00 0.00 0.00 0.00 51.96 51.63 3mi0 s ALA 32 Cb -0.08 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.70 3mi0 s ALA 32 CO 0.01 0.07 0.19 -0.48 0.00 0.00 0.00 175.76 175.54 3mi0 s LEU 33 N 0.51 1.31 0.32 0.00 0.05 -0.64 -0.27 118.68 119.96 3mi0 s LEU 33 Ca -0.07 0.15 -0.28 0.00 0.05 0.00 0.00 54.13 53.98 3mi0 s LEU 33 Cb -0.11 0.75 -0.09 0.00 -2.05 0.00 0.00 46.19 44.69 3mi0 s LEU 33 CO 0.01 -0.22 1.08 0.00 -0.55 0.00 0.00 176.35 176.67 3mi0 s ALA 34 N -0.58 3.30 0.34 1.48 0.00 -0.31 -1.27 121.76 124.71 3mi0 s ALA 34 Ca -0.07 0.83 0.02 0.00 0.00 0.00 0.00 51.96 52.75 3mi0 s ALA 34 Cb -0.04 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 3mi0 s ALA 34 CO 0.01 -0.18 0.39 1.52 0.00 0.00 0.00 175.76 177.50 3mi0 s TYR 35 N -1.32 1.40 0.22 0.00 -0.85 -0.56 -4.71 117.35 111.53 3mi0 s TYR 35 Ca 0.49 -1.48 -0.08 0.00 -0.52 0.00 0.00 57.07 55.47 3mi0 s TYR 35 Cb -0.29 -0.38 0.33 0.00 0.38 0.00 0.00 41.96 42.00 3mi0 s TYR 35 CO 0.37 -1.02 1.71 0.00 -1.52 0.00 0.00 175.55 175.09 3mi0 h ALA 36 N 2.12 0.79 -0.11 9.51 0.00 -1.29 -2.61 119.26 127.67 3mi0 h ALA 36 Ca -0.27 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3mi0 h ALA 36 Cb 1.24 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3mi0 h ALA 36 CO 0.38 -0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.76 3mi0 n GLY 37 N -1.32 -0.11 0.00 0.00 0.00 -1.26 -5.01 105.19 97.49 3mi0 n GLY 37 Ca 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 1.04 0.69 3.05 -0.02 0.00 -0.99 -1.36 105.19 107.61 3mi0 n GLY 38 Ca 0.16 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.40 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 0.70 -0.07 1.61 1.01 -0.79 -1.49 120.40 121.36 3mi0 s VAL 39 Ca 0.00 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.32 3mi0 s VAL 39 Cb 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 3mi0 s VAL 39 CO 0.00 -0.04 -0.22 -0.22 0.00 0.00 0.00 175.10 174.63 3mi0 s LEU 40 N -0.83 2.26 -0.15 3.92 2.96 -0.40 -0.55 118.68 125.89 3mi0 s LEU 40 Ca -0.01 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 3mi0 s LEU 40 Cb -0.06 -1.44 0.00 0.00 0.50 0.00 0.00 46.19 45.19 3mi0 s LEU 40 CO 0.00 0.24 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.74 3mi0 s PHE 41 N -0.14 2.74 -0.05 5.38 0.08 0.61 -1.61 117.98 124.98 3mi0 s PHE 41 Ca -0.03 -1.11 -0.00 0.00 0.12 0.00 0.00 56.93 55.90 3mi0 s PHE 41 Cb -0.14 -1.86 0.03 0.00 -0.57 0.00 0.00 43.02 40.48 3mi0 s PHE 41 CO 0.04 -0.50 0.00 0.08 -0.10 0.00 0.00 175.22 174.74 3mi0 s VAL 42 N 0.78 0.24 0.04 -0.44 1.01 -0.35 -1.95 120.40 119.73 3mi0 s VAL 42 Ca -0.07 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.07 3mi0 s VAL 42 Cb -0.16 -0.37 -0.02 0.00 0.00 0.00 0.00 36.38 35.83 3mi0 s VAL 42 CO 0.00 0.20 -0.10 0.00 0.00 0.00 0.00 175.10 175.19 3mi0 s ALA 43 N 1.47 0.81 -0.50 5.51 0.00 -0.55 -0.81 121.76 127.69 3mi0 s ALA 43 Ca -0.03 -0.75 -0.29 0.00 0.00 0.00 0.00 51.96 50.89 3mi0 s ALA 43 Cb -0.13 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 22.96 3mi0 s ALA 43 CO -0.03 0.09 1.26 -2.00 0.00 0.00 0.00 175.76 175.09 3mi0 s GLU 44 N -1.31 3.57 -0.25 0.00 2.12 -0.77 -1.38 118.70 120.68 3mi0 s GLU 44 Ca -0.04 0.57 -0.02 0.00 0.36 0.00 0.00 54.97 55.84 3mi0 s GLU 44 Cb -0.08 -4.00 0.12 0.00 0.26 0.00 0.00 34.13 30.43 3mi0 s GLU 44 CO 0.01 -1.58 0.30 1.21 -0.54 0.00 0.00 175.26 174.65 3mi0 s ASN 45 N 3.26 1.16 0.13 -1.70 2.47 -0.20 -4.67 114.94 115.39 3mi0 s ASN 45 Ca 0.51 -0.31 -0.13 0.00 0.42 0.00 0.00 52.86 53.35 3mi0 s ASN 45 Cb -0.09 0.64 -0.02 0.00 -1.45 0.00 0.00 41.25 40.33 3mi0 s ASN 45 CO 0.30 -0.34 1.54 1.55 -3.72 0.00 0.00 177.10 176.42 3mi0 h PRO 46 N 8.26 0.81 -6.92 0.43 0.13 -1.83 -3.27 132.00 129.60 3mi0 h PRO 46 Ca -0.16 -0.31 -0.56 0.00 -0.87 0.00 0.00 66.00 64.10 3mi0 h PRO 46 Cb 1.12 -0.05 0.17 0.00 0.13 0.00 0.00 31.00 32.38 3mi0 h PRO 46 CO 0.30 0.93 0.09 0.45 -0.23 0.00 0.00 178.00 179.55 3mi0 n SER 47 N -4.31 0.49 -0.05 1.44 2.88 -1.26 -4.80 113.62 108.02 3mi0 n SER 47 Ca -0.01 0.69 -0.00 0.00 -1.33 0.00 0.00 58.87 58.22 3mi0 n SER 47 Cb 0.37 -1.40 -0.14 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 -1.66 0.94 -0.12 -1.46 1.85 -1.26 -4.71 116.66 110.23 3mi0 n ARG 48 Ca 0.13 -0.08 -0.22 0.00 -1.00 0.00 0.00 57.85 56.68 3mi0 n ARG 48 Cb 0.49 -1.43 -0.12 0.00 -1.05 0.00 0.00 32.46 30.36 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 -2.39 1.98 -4.65 2.89 7.64 -1.26 -4.92 113.62 112.91 3mi0 n SER 49 Ca -0.16 0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.34 3mi0 n SER 49 Cb 0.78 -0.58 -0.03 0.00 -1.01 0.00 0.00 64.21 63.37 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 -6.89 4.09 0.11 -3.43 1.43 -1.26 -5.04 118.68 107.69 3mi0 s LEU 50 Ca -0.35 1.24 0.06 0.00 -1.03 0.00 0.00 54.13 54.05 3mi0 s LEU 50 Cb 0.10 -3.40 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 3mi0 s LEU 50 CO 0.58 -0.61 -0.02 -1.10 0.23 0.00 0.00 176.35 175.43 3mi0 s GLN 51 N 3.04 2.43 0.00 1.70 -0.21 -1.26 -4.77 119.66 120.59 3mi0 s GLN 51 Ca 0.40 -0.92 0.06 0.00 0.02 0.00 0.00 55.36 54.93 3mi0 s GLN 51 Cb -0.15 -2.46 -0.05 0.00 1.00 0.00 0.00 33.01 31.35 3mi0 s GLN 51 CO 0.07 0.52 0.35 1.63 -2.12 0.00 0.00 175.29 175.74 3mi0 n LYS 52 N 0.50 4.03 -5.08 2.91 5.02 -1.26 -4.98 118.16 119.30 3mi0 n LYS 52 Ca -0.11 -0.17 -0.29 0.00 -2.02 0.00 0.00 58.31 55.72 3mi0 n LYS 52 Cb 0.52 -0.86 -0.16 0.00 -0.02 0.00 0.00 35.03 34.51 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 -1.41 1.79 0.11 -0.18 1.01 -1.26 -1.45 121.20 119.80 3mi0 s ILE 53 Ca 0.03 -0.92 -0.18 0.00 0.00 0.00 0.00 60.65 59.59 3mi0 s ILE 53 Cb 0.05 -1.52 0.04 0.00 0.01 0.00 0.00 42.46 41.04 3mi0 s ILE 53 CO 0.23 0.50 0.43 -0.55 0.00 0.00 0.00 174.94 175.55 3mi0 s SER 54 N -0.08 -0.29 0.31 3.58 0.15 0.41 -4.99 113.70 112.78 3mi0 s SER 54 Ca -0.04 -0.18 -0.27 0.00 0.70 0.00 0.00 55.95 56.16 3mi0 s SER 54 Cb -0.13 0.48 -0.10 0.00 -1.71 0.00 0.00 66.02 64.56 3mi0 s SER 54 CO 0.03 -0.82 0.96 -0.70 1.20 0.00 0.00 173.24 173.92 3mi0 s GLU 55 N -3.43 4.61 -0.10 5.44 2.12 -1.26 -0.36 118.70 125.71 3mi0 s GLU 55 Ca 0.00 1.41 -0.07 0.00 0.36 0.00 0.00 54.97 56.68 3mi0 s GLU 55 Cb 0.01 -2.90 -0.05 0.00 0.26 0.00 0.00 34.13 31.45 3mi0 s GLU 55 CO -0.09 0.29 -0.16 1.28 -0.54 0.00 0.00 175.26 176.03 3mi0 n LEU 56 N 0.74 1.02 0.00 2.70 4.77 -0.25 -4.81 117.00 121.17 3mi0 n LEU 56 Ca 0.01 0.17 -0.10 0.00 -0.03 0.00 0.00 56.01 56.06 3mi0 n LEU 56 Cb 0.49 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 3mi0 n LEU 56 CO 0.46 0.08 0.13 0.00 -1.33 0.00 0.00 177.39 176.73 3mi0 n TYR 57 N -3.65 -1.17 -0.38 -1.77 9.36 -0.93 -4.73 117.16 113.89 3mi0 n TYR 57 Ca -0.21 -1.60 -0.04 0.00 3.32 0.00 0.00 57.90 59.38 3mi0 n TYR 57 Cb 0.57 0.39 0.01 0.00 -0.63 0.00 0.00 39.34 39.68 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 1.36 -1.59 -0.10 2.98 3.32 -1.94 -2.53 116.42 117.92 3mi0 h ASP 58 Ca -0.19 0.31 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3mi0 h ASP 58 Cb 0.82 0.79 0.00 0.00 0.22 0.00 0.00 39.33 41.16 3mi0 h ASP 58 CO 0.26 -0.28 0.00 0.54 -1.72 0.00 0.00 179.24 178.04 3mi0 n ARG 59 N -5.42 2.08 -5.19 3.56 5.12 -1.26 -0.99 116.66 114.56 3mi0 n ARG 59 Ca 0.08 -2.50 -0.31 0.00 -1.93 0.00 0.00 57.85 53.19 3mi0 n ARG 59 Cb 0.37 -1.53 -0.17 0.00 -1.16 0.00 0.00 32.46 29.97 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 -2.52 1.97 0.28 1.55 1.01 -0.96 -1.98 120.40 119.76 3mi0 s VAL 60 Ca 0.31 -1.00 0.12 0.00 0.00 0.00 0.00 61.98 61.41 3mi0 s VAL 60 Cb 0.26 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 3mi0 s VAL 60 CO 0.05 0.55 -0.19 -0.83 0.00 0.00 0.00 175.10 174.68 3mi0 s GLY 61 N 0.07 1.89 0.02 4.51 0.00 0.86 -1.09 107.32 113.59 3mi0 s GLY 61 Ca -0.10 -1.89 0.04 0.00 0.00 0.00 0.00 44.72 42.77 3mi0 s GLY 61 CO 0.06 -1.97 -0.11 -0.12 0.00 0.00 0.00 173.10 170.96 3mi0 s PHE 62 N -2.53 0.97 -0.07 1.90 5.36 0.51 -1.24 117.98 122.88 3mi0 s PHE 62 Ca 0.30 -0.28 -0.10 0.00 -0.96 0.00 0.00 56.93 55.89 3mi0 s PHE 62 Cb -0.04 -0.59 0.02 0.00 -0.34 0.00 0.00 43.02 42.06 3mi0 s PHE 62 CO 0.15 -0.00 0.26 0.00 -1.46 0.00 0.00 175.22 174.16 3mi0 s ALA 63 N -0.63 -0.64 0.12 11.12 0.00 -0.69 -0.45 121.76 130.60 3mi0 s ALA 63 Ca 0.01 0.53 -0.08 0.00 0.00 0.00 0.00 51.96 52.42 3mi0 s ALA 63 Cb -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 3mi0 s ALA 63 CO 0.00 -0.17 0.21 0.00 0.00 0.00 0.00 175.76 175.81 3mi0 s ALA 64 N -0.39 -0.03 0.01 0.00 0.00 -0.53 -0.78 121.76 120.04 3mi0 s ALA 64 Ca -0.05 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.11 3mi0 s ALA 64 Cb -0.03 0.66 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 3mi0 s ALA 64 CO 0.01 -0.56 -0.04 0.00 0.00 0.00 0.00 175.76 175.17 3mi0 s ALA 65 N -3.92 0.28 0.00 0.00 0.00 -0.65 -4.85 121.76 112.62 3mi0 s ALA 65 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.67 3mi0 s ALA 65 Cb 0.04 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.19 3mi0 s ALA 65 CO -0.06 -0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.09 3mi0 n GLY 66 N 2.26 0.65 3.66 0.00 0.00 -1.26 -1.18 105.19 109.31 3mi0 n GLY 66 Ca -0.18 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.22 4.21 0.12 1.61 2.20 -0.09 -4.94 119.74 121.63 3mi0 s LYS 67 Ca 0.00 1.79 -0.31 0.00 -0.36 0.00 0.00 55.97 57.10 3mi0 s LYS 67 Cb 0.00 -3.83 -0.09 0.00 -1.51 0.00 0.00 37.83 32.40 3mi0 s LYS 67 CO 0.00 -0.76 1.58 0.35 -0.36 0.00 0.00 175.35 176.17 3mi0 h PHE 68 N 8.60 -1.22 -0.76 4.03 3.57 -1.95 -1.62 116.94 127.59 3mi0 h PHE 68 Ca -0.30 0.04 0.22 0.00 3.53 0.00 0.00 57.97 61.46 3mi0 h PHE 68 Cb 1.12 0.53 -0.03 0.00 2.79 0.00 0.00 35.95 40.36 3mi0 h PHE 68 CO 0.83 -0.51 0.56 -2.95 -2.23 0.00 0.00 178.31 174.00 3mi0 h ASN 69 N -0.61 0.00 0.12 0.41 -0.00 -1.99 0.12 115.58 113.62 3mi0 h ASN 69 Ca 0.03 0.00 -0.18 0.00 -0.00 0.00 0.00 56.30 56.15 3mi0 h ASN 69 Cb 0.67 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 39.00 3mi0 h ASN 69 CO -0.29 0.00 -0.84 -0.33 -0.00 0.00 0.00 177.43 175.97 3mi0 h GLU 70 N 0.00 0.25 0.00 4.14 5.08 -1.74 -2.89 114.58 119.41 3mi0 h GLU 70 Ca 0.36 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3mi0 h GLU 70 Cb 1.48 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.88 3mi0 h GLU 70 CO -0.00 1.20 0.00 0.27 -1.00 0.00 0.00 179.01 179.48 3mi0 h PHE 71 N -0.45 0.00 -0.12 4.33 -5.15 -0.66 -2.58 116.94 112.32 3mi0 h PHE 71 Ca -0.16 0.00 -0.20 0.00 -0.20 0.00 0.00 57.97 57.41 3mi0 h PHE 71 Cb 1.58 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.75 3mi0 h PHE 71 CO 0.19 0.00 -0.74 0.22 -2.00 0.00 0.00 178.31 175.98 3mi0 h ASP 72 N 0.00 0.68 -0.15 -0.68 3.58 -0.89 -0.58 116.42 118.37 3mi0 h ASP 72 Ca 0.00 -0.44 0.04 0.00 0.42 0.00 0.00 57.03 57.05 3mi0 h ASP 72 Cb 0.82 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.62 3mi0 h ASP 72 CO 0.00 1.20 -0.12 -1.13 -2.88 0.00 0.00 179.24 176.31 3mi0 h ASN 73 N 0.39 -0.39 -0.09 2.28 -0.73 -1.27 -1.13 115.58 114.63 3mi0 h ASN 73 Ca -0.04 0.08 -0.04 0.00 1.87 0.00 0.00 56.30 58.18 3mi0 h ASN 73 Cb 1.34 0.20 -0.01 0.00 0.27 0.00 0.00 38.32 40.11 3mi0 h ASN 73 CO 0.14 -0.16 -0.04 -0.07 -0.37 0.00 0.00 177.43 176.93 3mi0 h LEU 74 N -0.13 0.30 -0.19 0.34 4.07 -1.25 -1.61 115.31 116.83 3mi0 h LEU 74 Ca 0.10 -0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 3mi0 h LEU 74 Cb 0.28 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 3mi0 h LEU 74 CO -0.24 0.39 -0.00 -0.09 -1.08 0.00 0.00 178.44 177.42 3mi0 h ARG 75 N 0.31 0.34 -0.23 1.13 2.43 -0.13 -0.69 114.38 117.54 3mi0 h ARG 75 Ca 0.07 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3mi0 h ARG 75 Cb 0.28 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 3mi0 h ARG 75 CO 0.01 0.55 0.12 0.00 -1.51 0.00 0.00 179.97 179.14 3mi0 h ARG 76 N 0.10 0.32 -0.70 0.20 3.08 -0.99 -0.85 114.38 115.53 3mi0 h ARG 76 Ca 0.05 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.13 3mi0 h ARG 76 Cb 0.40 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 3mi0 h ARG 76 CO 0.01 0.30 0.46 0.78 -1.07 0.00 0.00 179.97 180.45 3mi0 h GLY 77 N 0.25 0.90 0.89 0.04 0.00 -1.20 0.32 103.07 104.28 3mi0 h GLY 77 Ca 0.08 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 3mi0 h GLY 77 CO -0.01 0.20 -0.25 -1.33 0.00 0.00 0.00 176.54 175.15 3mi0 h GLY 78 N 0.70 0.63 1.02 4.60 0.00 -0.46 -1.13 103.07 108.42 3mi0 h GLY 78 Ca 0.30 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 3mi0 h GLY 78 CO -0.10 0.59 0.43 -2.22 0.00 0.00 0.00 176.54 175.24 3mi0 h ILE 79 N 0.27 1.23 -0.09 2.60 2.04 -0.47 -0.08 117.51 123.03 3mi0 h ILE 79 Ca 0.03 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.33 3mi0 h ILE 79 Cb 0.81 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 3mi0 h ILE 79 CO 0.06 0.26 -0.04 -0.61 0.00 0.00 0.00 178.15 177.83 3mi0 h GLN 80 N 1.08 -0.03 -0.10 2.37 5.75 -0.87 -0.49 115.11 122.83 3mi0 h GLN 80 Ca 0.27 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.78 3mi0 h GLN 80 Cb 0.04 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 3mi0 h GLN 80 CO -0.04 -0.02 0.07 0.35 -2.65 0.00 0.00 178.83 176.54 3mi0 h PHE 81 N -0.03 0.13 -0.13 3.99 3.57 -0.69 -1.92 116.94 121.86 3mi0 h PHE 81 Ca 0.05 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 3mi0 h PHE 81 Cb 0.10 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 3mi0 h PHE 81 CO -0.15 0.08 0.07 0.00 -2.23 0.00 0.00 178.31 176.08 3mi0 h ALA 82 N 1.04 0.16 -0.73 2.41 0.00 -0.82 -1.14 119.26 120.18 3mi0 h ALA 82 Ca 0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3mi0 h ALA 82 Cb -0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3mi0 h ALA 82 CO -0.01 -0.30 0.30 -0.44 0.00 0.00 0.00 179.25 178.80 3mi0 h ASP 83 N 0.11 0.98 -0.46 0.00 3.32 -1.04 0.01 116.42 119.34 3mi0 h ASP 83 Ca 0.04 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.87 3mi0 h ASP 83 Cb 0.08 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 3mi0 h ASP 83 CO -0.01 0.87 -0.07 0.74 -1.72 0.00 0.00 179.24 179.05 3mi0 h THR 84 N 1.05 1.27 -0.29 0.35 2.02 -1.22 -2.28 112.91 113.81 3mi0 h THR 84 Ca 0.25 -1.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.23 3mi0 h THR 84 Cb 0.18 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 3mi0 h THR 84 CO -0.02 0.40 0.08 0.03 0.37 0.00 0.00 175.52 176.38 3mi0 h ARG 85 N 0.69 0.46 -0.09 6.66 2.47 -0.88 -1.18 114.38 122.51 3mi0 h ARG 85 Ca 0.12 -0.11 -0.04 0.00 -1.26 0.00 0.00 59.98 58.69 3mi0 h ARG 85 Cb 0.60 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.85 3mi0 h ARG 85 CO 0.04 0.53 -0.14 0.78 0.56 0.00 0.00 179.97 181.74 3mi0 h GLY 86 N 0.31 0.15 0.92 0.04 0.00 -0.98 -1.54 103.07 101.97 3mi0 h GLY 86 Ca 0.09 -0.09 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 3mi0 h GLY 86 CO -0.00 0.08 -0.79 -1.82 0.00 0.00 0.00 176.54 174.01 3mi0 h TYR 87 N 0.14 0.75 0.00 5.60 3.20 -1.25 -3.01 116.97 122.40 3mi0 h TYR 87 Ca 0.03 -0.43 -0.06 0.00 3.14 0.00 0.00 58.73 61.41 3mi0 h TYR 87 Cb 0.33 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 3mi0 h TYR 87 CO 0.00 1.26 -0.30 0.00 -1.64 0.00 0.00 178.16 177.49 3mi0 h ALA 88 N 0.31 1.07 -3.00 1.82 0.00 -1.03 -3.44 119.26 115.00 3mi0 h ALA 88 Ca -0.11 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3mi0 h ALA 88 Cb 1.50 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.24 3mi0 h ALA 88 CO 0.15 0.37 0.00 0.66 0.00 0.00 0.00 179.25 180.44 3mi0 n TYR 89 N -3.56 0.00 -3.92 0.00 4.01 -0.60 -5.09 117.16 108.00 3mi0 n TYR 89 Ca -0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 3mi0 n TYR 89 Cb 0.44 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.39 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 0.18 0.18 7.72 2.15 -1.14 -4.97 116.67 121.79 3mi0 s ASP 90 Ca 0.00 -0.77 -0.12 0.00 0.43 0.00 0.00 52.55 52.09 3mi0 s ASP 90 Cb 0.00 0.33 0.09 0.00 -0.30 0.00 0.00 42.92 43.03 3mi0 s ASP 90 CO 0.00 -0.73 1.79 0.03 -0.17 0.00 0.00 175.17 176.09 3mi0 h ARG 91 N 2.79 0.84 0.00 4.34 3.08 -1.90 -1.91 114.38 121.63 3mi0 h ARG 91 Ca -0.34 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.60 3mi0 h ARG 91 Cb 1.19 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 3mi0 h ARG 91 CO 0.57 0.64 -0.06 0.00 -1.07 0.00 0.00 179.97 180.05 3mi0 h ARG 92 N 0.81 0.00 -0.52 0.04 3.08 -1.97 -2.37 114.38 113.45 3mi0 h ARG 92 Ca 0.21 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 3mi0 h ARG 92 Cb 0.04 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 3mi0 h ARG 92 CO -0.03 0.06 0.21 -0.44 -1.07 0.00 0.00 179.97 178.69 3mi0 h ASP 93 N 0.00 0.67 -3.90 7.04 3.32 -1.74 -3.42 116.42 118.39 3mi0 h ASP 93 Ca -0.00 -0.08 -0.53 0.00 0.02 0.00 0.00 57.03 56.45 3mi0 h ASP 93 Cb 0.20 -0.17 0.07 0.00 0.22 0.00 0.00 39.33 39.65 3mi0 h ASP 93 CO 0.01 0.61 0.65 -0.69 -1.72 0.00 0.00 179.24 178.10 3mi0 s VAL 94 N -5.36 2.61 0.09 -1.35 1.01 -0.89 -5.02 120.40 111.49 3mi0 s VAL 94 Ca -0.09 0.60 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 3mi0 s VAL 94 Cb 0.16 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 3mi0 s VAL 94 CO 0.78 0.14 0.06 0.42 0.00 0.00 0.00 175.10 176.49 3mi0 s THR 95 N -1.16 0.15 0.28 3.92 -4.23 -1.26 -5.03 115.64 108.32 3mi0 s THR 95 Ca 0.51 -1.73 -0.00 0.00 -1.18 0.00 0.00 61.69 59.28 3mi0 s THR 95 Cb -0.40 -1.72 0.13 0.00 1.34 0.00 0.00 72.50 71.85 3mi0 s THR 95 CO 0.54 -0.70 1.80 1.23 -0.54 0.00 0.00 174.62 176.95 3mi0 h GLY 96 N 2.94 0.78 1.00 3.99 0.00 -1.93 -2.47 103.07 107.39 3mi0 h GLY 96 Ca -0.34 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.45 3mi0 h GLY 96 CO 0.61 0.46 0.22 -0.09 0.00 0.00 0.00 176.54 177.73 3mi0 h ARG 97 N 0.68 0.93 -0.37 4.80 2.43 -1.96 -1.46 114.38 119.44 3mi0 h ARG 97 Ca 0.14 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 3mi0 h ARG 97 Cb 0.40 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 3mi0 h ARG 97 CO 0.01 0.81 0.19 1.96 -1.51 0.00 0.00 179.97 181.43 3mi0 h GLN 98 N 0.86 0.53 -0.70 0.20 4.20 -1.90 0.72 115.11 119.01 3mi0 h GLN 98 Ca 0.20 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 3mi0 h GLN 98 Cb 0.25 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 3mi0 h GLN 98 CO -0.01 0.45 0.36 -0.07 -0.67 0.00 0.00 178.83 178.89 3mi0 h LEU 99 N 0.47 0.89 -0.39 1.46 -0.00 -1.27 -0.63 115.31 115.85 3mi0 h LEU 99 Ca 0.13 -0.12 -0.04 0.00 -0.00 0.00 0.00 57.88 57.86 3mi0 h LEU 99 Cb 0.09 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.50 3mi0 h LEU 99 CO -0.02 0.76 0.10 0.00 -0.00 0.00 0.00 178.44 179.28 3mi0 h ALA 100 N 1.17 0.51 -0.94 1.53 0.00 -1.02 -1.04 119.26 119.47 3mi0 h ALA 100 Ca 0.24 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.03 3mi0 h ALA 100 Cb 0.08 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 3mi0 h ALA 100 CO -0.03 0.17 0.60 -0.97 0.00 0.00 0.00 179.25 179.02 3mi0 h ASN 101 N 0.48 0.97 -0.46 0.00 -0.73 -0.51 0.30 115.58 115.63 3mi0 h ASN 101 Ca 0.12 0.01 -0.13 0.00 1.87 0.00 0.00 56.30 58.17 3mi0 h ASN 101 Cb 0.29 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.67 3mi0 h ASN 101 CO -0.00 0.63 -0.22 0.58 -0.37 0.00 0.00 177.43 178.05 3mi0 h VAL 102 N 1.11 1.27 -0.51 2.57 2.07 -0.84 -2.40 116.25 119.52 3mi0 h VAL 102 Ca 0.40 -1.38 -0.08 0.00 0.82 0.00 0.00 66.70 66.46 3mi0 h VAL 102 Cb 0.13 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 3mi0 h VAL 102 CO -0.16 0.47 -0.00 1.88 0.02 0.00 0.00 177.57 179.78 3mi0 h TYR 103 N 0.80 0.99 -0.25 1.57 0.05 -0.56 -0.84 116.97 118.73 3mi0 h TYR 103 Ca 0.10 -0.17 0.04 0.00 0.05 0.00 0.00 58.73 58.75 3mi0 h TYR 103 Cb 0.79 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 38.24 3mi0 h TYR 103 CO 0.05 0.92 0.02 0.00 -1.05 0.00 0.00 178.16 178.11 3mi0 h ALA 104 N 0.94 0.24 -0.57 3.88 0.00 -0.91 0.17 119.26 123.01 3mi0 h ALA 104 Ca 0.15 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 3mi0 h ALA 104 Cb 0.53 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3mi0 h ALA 104 CO 0.03 -0.40 0.11 0.37 0.00 0.00 0.00 179.25 179.36 3mi0 h GLN 105 N 0.10 0.89 -0.05 0.00 4.15 -1.29 -0.27 115.11 118.64 3mi0 h GLN 105 Ca 0.12 -0.20 -0.02 0.00 0.77 0.00 0.00 58.65 59.31 3mi0 h GLN 105 Cb 0.14 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 3mi0 h GLN 105 CO -0.18 0.81 -0.06 1.15 -1.93 0.00 0.00 178.83 178.62 3mi0 h THR 106 N 0.85 1.39 -0.78 2.39 2.02 -0.37 -2.13 112.91 116.27 3mi0 h THR 106 Ca 0.18 -1.26 -0.04 0.00 0.77 0.00 0.00 66.41 66.06 3mi0 h THR 106 Cb 0.34 2.11 -0.04 0.00 -1.74 0.00 0.00 68.15 68.83 3mi0 h THR 106 CO 0.00 0.34 0.34 -0.07 0.37 0.00 0.00 175.52 176.50 3mi0 h LEU 107 N -0.33 1.06 -0.53 2.58 3.38 -0.67 -0.13 115.31 120.67 3mi0 h LEU 107 Ca 0.01 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.89 3mi0 h LEU 107 Cb 0.59 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 3mi0 h LEU 107 CO 0.01 0.92 0.23 1.23 0.09 0.00 0.00 178.44 180.92 3mi0 h GLY 108 N 1.16 0.73 1.01 0.83 0.00 -1.00 0.21 103.07 106.01 3mi0 h GLY 108 Ca 0.27 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 3mi0 h GLY 108 CO -0.03 0.05 -0.08 -0.84 0.00 0.00 0.00 176.54 175.64 3mi0 h THR 109 N 0.43 1.27 -0.05 4.70 2.02 -0.73 -2.38 112.91 118.17 3mi0 h THR 109 Ca 0.25 -1.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 3mi0 h THR 109 Cb 0.23 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 3mi0 h THR 109 CO -0.22 0.40 0.03 0.40 0.37 0.00 0.00 175.52 176.50 3mi0 h ILE 110 N 0.70 1.08 -0.81 3.11 2.04 -0.41 0.35 117.51 123.56 3mi0 h ILE 110 Ca 0.12 -0.23 0.14 0.00 1.00 0.00 0.00 64.86 65.89 3mi0 h ILE 110 Cb 0.61 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 3mi0 h ILE 110 CO 0.04 0.07 0.53 0.15 0.00 0.00 0.00 178.15 178.94 3mi0 h PHE 111 N -0.01 0.65 0.10 1.37 3.57 -0.54 -0.40 116.94 121.68 3mi0 h PHE 111 Ca 0.02 0.02 -0.36 0.00 3.53 0.00 0.00 57.97 61.17 3mi0 h PHE 111 Cb 0.09 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 3mi0 h PHE 111 CO -0.04 0.25 -2.04 2.41 -2.23 0.00 0.00 178.31 176.65 3mi0 n THR 112 N -4.52 1.73 -0.04 4.41 -1.04 -0.90 -4.69 114.28 109.23 3mi0 n THR 112 Ca 0.16 -0.66 0.03 0.00 -2.04 0.00 0.00 64.05 61.53 3mi0 n THR 112 Cb 0.49 -1.63 -0.15 0.00 -1.82 0.00 0.00 70.33 67.22 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 -3.41 0.76 -1.74 -2.82 -0.58 0.12 -5.01 120.64 107.96 3mi0 n GLU 113 Ca -0.33 -0.11 -0.29 0.00 -0.42 0.00 0.00 57.16 56.01 3mi0 n GLU 113 Cb 1.04 -1.47 0.11 0.00 -0.57 0.00 0.00 31.44 30.56 3mi0 n GLU 113 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 3mi0 s GLN 114 N -3.01 1.54 -0.00 3.49 0.74 -0.17 -5.00 119.66 117.25 3mi0 s GLN 114 Ca -0.08 0.17 -0.17 0.00 0.05 0.00 0.00 55.36 55.33 3mi0 s GLN 114 Cb 0.10 -1.90 -0.10 0.00 1.10 0.00 0.00 33.01 32.22 3mi0 s GLN 114 CO 0.79 -1.90 0.87 0.00 -0.55 0.00 0.00 175.29 174.50 3mi0 h ALA 115 N -1.28 -0.78 -3.16 1.58 0.00 -1.95 -3.44 119.26 110.23 3mi0 h ALA 115 Ca -0.48 -0.14 -0.66 0.00 0.00 0.00 0.00 54.91 53.64 3mi0 h ALA 115 Cb 1.33 0.24 -0.14 0.00 0.00 0.00 0.00 17.79 19.22 3mi0 h ALA 115 CO 0.63 -0.73 -0.58 0.21 0.00 0.00 0.00 179.25 178.78 3mi0 s LYS 116 N -3.74 3.40 0.83 0.00 2.20 -1.26 -5.10 119.74 116.07 3mi0 s LYS 116 Ca -0.09 -0.34 -0.11 0.00 -0.36 0.00 0.00 55.97 55.07 3mi0 s LYS 116 Cb 0.01 -3.00 0.09 0.00 -1.51 0.00 0.00 37.83 33.42 3mi0 s LYS 116 CO 0.27 0.57 1.09 -1.25 -0.36 0.00 0.00 175.35 175.68 3mi0 s PRO 117 N -0.49 1.78 -0.04 4.03 0.04 -1.26 -4.88 135.00 134.18 3mi0 s PRO 117 Ca 0.10 0.84 -0.28 0.00 0.04 0.00 0.00 61.00 61.69 3mi0 s PRO 117 Cb -0.12 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 3mi0 s PRO 117 CO 0.02 -1.88 0.92 0.71 0.04 0.00 0.00 177.00 176.81 3mi0 s TYR 118 N -3.00 3.61 -1.31 0.56 1.51 -1.26 -4.91 117.35 112.55 3mi0 s TYR 118 Ca 0.62 1.57 -0.12 0.00 -1.01 0.00 0.00 57.07 58.12 3mi0 s TYR 118 Cb -0.16 -3.06 0.13 0.00 -0.11 0.00 0.00 41.96 38.75 3mi0 s TYR 118 CO 0.56 -0.04 1.85 0.39 -1.11 0.00 0.00 175.55 177.20 3mi0 n GLU 119 N 4.12 3.34 -3.85 -0.62 1.02 -1.26 -4.71 120.64 118.67 3mi0 n GLU 119 Ca 0.05 -3.35 -0.09 0.00 -0.02 0.00 0.00 57.16 53.75 3mi0 n GLU 119 Cb 0.51 -3.11 -0.07 0.00 -0.02 0.00 0.00 31.44 28.75 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 1.77 0.11 -0.03 2.62 -7.23 -1.26 -0.91 120.40 115.46 3mi0 s VAL 120 Ca 0.44 -1.15 -0.01 0.00 -1.81 0.00 0.00 61.98 59.45 3mi0 s VAL 120 Cb 0.07 -1.47 0.03 0.00 0.56 0.00 0.00 36.38 35.58 3mi0 s VAL 120 CO -0.01 -0.49 0.06 -0.70 -0.31 0.00 0.00 175.10 173.65 3mi0 s GLU 121 N -3.88 0.00 0.19 4.82 2.12 -0.33 -3.12 118.70 118.50 3mi0 s GLU 121 Ca 0.08 0.23 0.11 0.00 0.36 0.00 0.00 54.97 55.75 3mi0 s GLU 121 Cb 0.04 -0.22 -0.04 0.00 0.26 0.00 0.00 34.13 34.17 3mi0 s GLU 121 CO -0.08 -0.16 -0.20 -0.51 -0.54 0.00 0.00 175.26 173.77 3mi0 s LEU 122 N 1.05 2.57 -0.06 2.70 1.43 -0.16 -1.63 118.68 124.58 3mi0 s LEU 122 Ca -0.09 -0.81 0.01 0.00 -1.03 0.00 0.00 54.13 52.22 3mi0 s LEU 122 Cb -0.12 -1.28 0.02 0.00 0.03 0.00 0.00 46.19 44.84 3mi0 s LEU 122 CO -0.04 0.11 -0.08 0.00 0.23 0.00 0.00 176.35 176.58 3mi0 s VAL 124 N 0.89 2.41 0.09 0.00 1.01 -0.30 -1.71 120.40 122.79 3mi0 s VAL 124 Ca -0.11 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.04 3mi0 s VAL 124 Cb -0.15 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 3mi0 s VAL 124 CO 0.01 0.55 -0.18 0.00 0.00 0.00 0.00 175.10 175.48 3mi0 s ALA 125 N 0.28 1.53 0.00 5.51 0.00 -0.38 -0.81 121.76 127.89 3mi0 s ALA 125 Ca -0.14 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.68 3mi0 s ALA 125 Cb -0.17 -0.18 -0.00 0.00 0.00 0.00 0.00 23.12 22.77 3mi0 s ALA 125 CO 0.07 0.28 -0.01 -2.00 0.00 0.00 0.00 175.76 174.10 3mi0 s GLU 126 N -1.84 0.09 0.41 0.00 2.12 -0.47 -0.10 118.70 118.92 3mi0 s GLU 126 Ca 0.03 -0.08 0.07 0.00 0.36 0.00 0.00 54.97 55.35 3mi0 s GLU 126 Cb -0.10 -0.06 -0.07 0.00 0.26 0.00 0.00 34.13 34.16 3mi0 s GLU 126 CO 0.03 0.01 0.07 0.14 -0.54 0.00 0.00 175.26 174.97 3mi0 s VAL 127 N -0.13 2.11 0.86 3.70 -7.23 -0.84 -1.21 120.40 117.66 3mi0 s VAL 127 Ca -0.01 -1.90 -0.11 0.00 -1.81 0.00 0.00 61.98 58.16 3mi0 s VAL 127 Cb -0.01 -2.99 0.11 0.00 0.56 0.00 0.00 36.38 34.05 3mi0 s VAL 127 CO -0.00 -0.00 1.11 0.00 -0.31 0.00 0.00 175.10 175.89 3mi0 s ALA 128 N -2.67 1.71 0.54 1.32 0.00 -1.26 -4.87 121.76 116.54 3mi0 s ALA 128 Ca 0.37 0.34 -0.17 0.00 0.00 0.00 0.00 51.96 52.50 3mi0 s ALA 128 Cb 0.08 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.80 3mi0 s ALA 128 CO 0.20 -2.34 1.02 -1.01 0.00 0.00 0.00 175.76 173.62 3mi0 s HIS 129 N -2.78 3.21 0.18 0.00 3.76 -1.26 -4.80 115.29 113.60 3mi0 s HIS 129 Ca 0.64 1.50 -0.31 0.00 -0.15 0.00 0.00 55.06 56.74 3mi0 s HIS 129 Cb -0.20 -2.91 -0.16 0.00 1.11 0.00 0.00 32.58 30.42 3mi0 s HIS 129 CO 0.57 -0.72 0.84 0.98 -0.85 0.00 0.00 174.74 175.57 3mi0 n TYR 130 N -1.68 0.44 -1.42 1.40 9.36 -1.26 -0.55 117.16 123.44 3mi0 n TYR 130 Ca 0.08 0.86 -0.15 0.00 3.32 0.00 0.00 57.90 62.01 3mi0 n TYR 130 Cb 0.53 -2.11 -0.06 0.00 -0.63 0.00 0.00 39.34 37.07 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 1.77 1.44 3.67 2.98 0.00 -1.26 -4.96 105.19 108.83 3mi0 n GLY 131 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 2.38 -0.13 1.61 2.12 0.28 -5.12 118.70 116.61 3mi0 s GLU 132 Ca 0.00 -1.38 0.02 0.00 0.36 0.00 0.00 54.97 53.97 3mi0 s GLU 132 Cb 0.00 -2.21 0.01 0.00 0.26 0.00 0.00 34.13 32.19 3mi0 s GLU 132 CO 0.00 0.35 -0.19 0.95 -0.54 0.00 0.00 175.26 175.84 3mi0 s THR 133 N -2.31 1.80 -0.25 -1.70 -4.23 -1.26 -4.69 115.64 103.00 3mi0 s THR 133 Ca 0.32 -0.82 -0.26 0.00 -1.18 0.00 0.00 61.69 59.75 3mi0 s THR 133 Cb -0.06 -1.62 0.13 0.00 1.34 0.00 0.00 72.50 72.29 3mi0 s THR 133 CO 0.21 0.50 1.07 -0.75 -0.54 0.00 0.00 174.62 175.11 3mi0 s LYS 134 N 0.97 0.47 0.21 3.99 2.20 -1.26 -5.05 119.74 121.27 3mi0 s LYS 134 Ca -0.05 0.41 -0.30 0.00 -0.36 0.00 0.00 55.97 55.67 3mi0 s LYS 134 Cb -0.15 0.23 -0.09 0.00 -1.51 0.00 0.00 37.83 36.31 3mi0 s LYS 134 CO -0.03 -0.09 1.23 0.50 -0.36 0.00 0.00 175.35 176.60 3mi0 s ARG 135 N -0.17 4.47 0.89 4.03 3.52 -1.26 -4.37 118.95 126.06 3mi0 s ARG 135 Ca 0.02 1.95 -0.13 0.00 -0.13 0.00 0.00 55.73 57.44 3mi0 s ARG 135 Cb -0.04 -3.21 0.03 0.00 -1.56 0.00 0.00 34.95 30.17 3mi0 s ARG 135 CO -0.05 -0.10 0.51 -2.30 -0.81 0.00 0.00 175.30 172.55 3mi0 n PRO 136 N 2.21 -0.13 -4.86 5.12 -0.02 -1.26 -4.84 135.00 131.23 3mi0 n PRO 136 Ca 0.04 0.01 -0.25 0.00 -2.02 0.00 0.00 63.50 61.28 3mi0 n PRO 136 Cb 0.44 -1.91 -0.15 0.00 -0.02 0.00 0.00 33.50 31.86 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 -3.50 1.46 -0.03 -0.52 2.02 -0.35 -4.99 118.70 112.79 3mi0 s GLU 137 Ca 0.60 -0.67 0.02 0.00 0.02 0.00 0.00 54.97 54.94 3mi0 s GLU 137 Cb -0.25 -1.42 0.01 0.00 0.10 0.00 0.00 34.13 32.57 3mi0 s GLU 137 CO 0.64 0.39 -0.08 -0.51 0.02 0.00 0.00 175.26 175.72 3mi0 s LEU 138 N -0.48 1.67 -0.01 1.80 1.43 -1.23 -1.36 118.68 120.49 3mi0 s LEU 138 Ca 0.07 -0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.04 3mi0 s LEU 138 Cb -0.07 -0.51 -0.01 0.00 0.03 0.00 0.00 46.19 45.63 3mi0 s LEU 138 CO -0.01 0.03 -0.13 -0.31 0.23 0.00 0.00 176.35 176.17 3mi0 s TYR 139 N 0.40 1.14 -0.08 0.29 2.02 0.01 -1.52 117.35 119.61 3mi0 s TYR 139 Ca -0.06 -0.22 0.03 0.00 -0.37 0.00 0.00 57.07 56.46 3mi0 s TYR 139 Cb -0.10 -0.74 -0.01 0.00 -0.40 0.00 0.00 41.96 40.71 3mi0 s TYR 139 CO 0.01 -0.02 -0.19 0.50 -1.57 0.00 0.00 175.55 174.28 3mi0 s ARG 140 N -0.29 2.86 -0.07 -0.62 3.52 -0.54 -1.15 118.95 122.66 3mi0 s ARG 140 Ca 0.05 -0.79 0.04 0.00 -0.13 0.00 0.00 55.73 54.90 3mi0 s ARG 140 Cb -0.05 -2.37 0.00 0.00 -1.56 0.00 0.00 34.95 30.97 3mi0 s ARG 140 CO -0.00 0.36 -0.19 0.42 -0.81 0.00 0.00 175.30 175.08 3mi0 s ILE 141 N -0.08 1.61 0.38 4.11 1.09 0.53 -0.87 121.20 127.97 3mi0 s ILE 141 Ca -0.04 -0.78 0.07 0.00 -1.10 0.00 0.00 60.65 58.80 3mi0 s ILE 141 Cb -0.14 -1.41 -0.01 0.00 -1.06 0.00 0.00 42.46 39.84 3mi0 s ILE 141 CO 0.04 0.46 0.44 0.42 -0.10 0.00 0.00 174.94 176.20 3mi0 s THR 142 N 0.30 3.32 -0.13 2.92 -4.23 0.04 -0.98 115.64 116.87 3mi0 s THR 142 Ca -0.12 -1.16 0.09 0.00 -1.18 0.00 0.00 61.69 59.32 3mi0 s THR 142 Cb -0.15 -3.15 0.09 0.00 1.34 0.00 0.00 72.50 70.63 3mi0 s THR 142 CO 0.05 -0.08 1.13 0.00 -0.54 0.00 0.00 174.62 175.18 3mi0 n TYR 143 N -1.62 0.30 0.23 3.99 0.18 -1.18 -0.50 117.16 118.55 3mi0 n TYR 143 Ca 0.03 0.16 0.05 0.00 1.88 0.00 0.00 57.90 60.02 3mi0 n TYR 143 Cb 0.60 -0.53 0.08 0.00 -0.38 0.00 0.00 39.34 39.11 3mi0 n TYR 143 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 3mi0 n ASP 144 N -1.82 2.25 0.00 9.48 3.85 -1.26 -4.50 116.55 124.55 3mi0 n ASP 144 Ca -0.01 -1.64 0.00 0.00 -0.71 0.00 0.00 54.79 52.43 3mi0 n ASP 144 Cb 0.31 -0.08 0.00 0.00 -1.35 0.00 0.00 41.12 40.00 3mi0 n ASP 144 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3mi0 n GLY 145 N 0.56 0.52 3.77 6.12 0.00 0.34 -4.05 105.19 112.45 3mi0 n GLY 145 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.00 6.65 0.01 1.61 0.01 -1.25 -4.66 113.70 113.06 3mi0 s SER 146 Ca 0.00 2.25 0.03 0.00 1.31 0.00 0.00 55.95 59.55 3mi0 s SER 146 Cb 0.00 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.61 3mi0 s SER 146 CO 0.00 -0.58 -0.11 -0.51 0.41 0.00 0.00 173.24 172.45 3mi0 s ILE 147 N -1.46 0.86 -0.00 1.44 2.07 -1.26 -0.78 121.20 122.07 3mi0 s ILE 147 Ca 0.56 -0.62 0.01 0.00 -1.41 0.00 0.00 60.65 59.19 3mi0 s ILE 147 Cb -0.28 -0.75 -0.00 0.00 0.13 0.00 0.00 42.46 41.55 3mi0 s ILE 147 CO 0.36 0.13 -0.02 0.00 -1.91 0.00 0.00 174.94 173.50 3mi0 s ALA 148 N -0.47 0.16 -0.55 1.50 0.00 -0.05 -4.97 121.76 117.38 3mi0 s ALA 148 Ca 0.02 -0.09 -0.20 0.00 0.00 0.00 0.00 51.96 51.69 3mi0 s ALA 148 Cb -0.05 -0.04 0.07 0.00 0.00 0.00 0.00 23.12 23.10 3mi0 s ALA 148 CO 0.00 0.04 0.74 0.34 0.00 0.00 0.00 175.76 176.87 3mi0 s ASP 149 N -0.06 6.22 -0.09 0.00 -1.08 -1.26 -1.47 116.67 118.93 3mi0 s ASP 149 Ca 0.01 -0.96 -0.14 0.00 -0.52 0.00 0.00 52.55 50.94 3mi0 s ASP 149 Cb -0.01 -2.33 -0.05 0.00 -1.46 0.00 0.00 42.92 39.07 3mi0 s ASP 149 CO -0.00 -1.07 0.34 -1.61 0.52 0.00 0.00 175.17 173.35 3mi0 s GLU 150 N 3.03 4.01 0.15 4.34 0.41 -0.58 -5.01 118.70 125.04 3mi0 s GLU 150 Ca 0.17 0.23 0.19 0.00 -0.41 0.00 0.00 54.97 55.15 3mi0 s GLU 150 Cb -0.19 -3.31 -0.05 0.00 -1.78 0.00 0.00 34.13 28.80 3mi0 s GLU 150 CO 0.11 0.49 0.98 -1.00 -0.49 0.00 0.00 175.26 175.35 3mi0 h PRO 151 N 5.65 0.00 0.00 0.39 0.13 -1.95 -3.26 132.00 132.96 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 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3mi0 h PRO 151 CO 0.67 0.16 -0.87 0.72 -0.23 0.00 0.00 178.00 178.45 3mi0 n HIS 152 N -2.82 0.00 -3.65 1.56 8.25 -1.26 -4.87 115.22 112.43 3mi0 n HIS 152 Ca -0.04 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.32 3mi0 n HIS 152 Cb 0.70 0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.81 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 -1.94 -0.32 0.01 4.41 -0.12 -1.26 -1.16 117.98 117.61 3mi0 s PHE 153 Ca 0.00 -0.01 0.01 0.00 -0.05 0.00 0.00 56.93 56.88 3mi0 s PHE 153 Cb 0.00 0.57 -0.01 0.00 -0.63 0.00 0.00 43.02 42.95 3mi0 s PHE 153 CO 0.00 -1.00 -0.05 0.08 -0.05 0.00 0.00 175.22 174.20 3mi0 s VAL 154 N -3.84 0.35 -0.02 -2.49 1.01 0.63 -4.90 120.40 111.15 3mi0 s VAL 154 Ca 0.06 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.58 3mi0 s VAL 154 Cb -0.03 -0.36 -0.00 0.00 0.00 0.00 0.00 36.38 36.00 3mi0 s VAL 154 CO -0.04 -0.10 -0.10 -0.69 0.00 0.00 0.00 175.10 174.17 3mi0 s VAL 155 N -0.58 0.82 0.01 2.92 1.01 -1.26 -1.42 120.40 121.90 3mi0 s VAL 155 Ca -0.03 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 3mi0 s VAL 155 Cb -0.05 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.63 3mi0 s VAL 155 CO -0.00 0.25 0.22 -0.04 0.00 0.00 0.00 175.10 175.53 3mi0 s MET 156 N 0.03 0.61 0.00 2.72 -1.94 -0.28 -5.00 119.30 115.44 3mi0 s MET 156 Ca -0.01 -0.37 0.00 0.00 -1.71 0.00 0.00 55.69 53.60 3mi0 s MET 156 Cb -0.07 0.26 0.00 0.00 2.01 0.00 0.00 34.83 37.03 3mi0 s MET 156 CO 0.00 -0.17 0.00 0.41 -0.01 0.00 0.00 175.02 175.26 3mi0 n GLY 157 N 1.19 -1.41 7.00 -0.03 0.00 -1.26 -0.24 105.19 110.43 3mi0 n GLY 157 Ca -0.21 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.36 2.49 3.44 -0.02 0.00 0.10 -4.16 105.19 106.69 3mi0 n GLY 158 Ca 0.00 -0.38 -0.44 0.00 0.00 0.00 0.00 46.02 45.20 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 4.98 0.03 2.61 -4.23 -1.26 -4.44 115.64 113.32 3mi0 s THR 159 Ca 0.00 -0.58 -0.09 0.00 -1.18 0.00 0.00 61.69 59.84 3mi0 s THR 159 Cb 0.00 -4.23 -0.31 0.00 1.34 0.00 0.00 72.50 69.30 3mi0 s THR 159 CO 0.00 -0.70 0.96 0.71 -0.54 0.00 0.00 174.62 175.05 3mi0 h THR 160 N 5.82 1.26 -0.82 3.99 1.35 -1.95 -3.39 112.91 119.17 3mi0 h THR 160 Ca -0.27 -2.80 0.07 0.00 -0.55 0.00 0.00 66.41 62.86 3mi0 h THR 160 Cb 1.10 2.92 -0.10 0.00 -1.73 0.00 0.00 68.15 70.34 3mi0 h THR 160 CO 0.92 0.84 -0.49 -0.62 -0.25 0.00 0.00 175.52 175.93 3mi0 n GLU 161 N -3.59 -0.36 -0.11 4.72 -0.58 -1.26 0.75 120.64 120.21 3mi0 n GLU 161 Ca -0.16 1.29 -0.05 0.00 -0.42 0.00 0.00 57.16 57.82 3mi0 n GLU 161 Cb 1.07 -1.89 0.02 0.00 -0.57 0.00 0.00 31.44 30.06 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 0.10 -0.61 3.49 0.11 -1.83 -1.10 132.00 132.16 3mi0 h PRO 162 Ca 0.13 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.14 3mi0 h PRO 162 Cb 0.34 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 3mi0 h PRO 162 CO -0.77 0.06 -0.01 0.82 -0.21 0.00 0.00 178.00 177.89 3mi0 h ILE 163 N 0.10 1.27 0.68 4.15 2.04 -1.19 -0.86 117.51 123.69 3mi0 h ILE 163 Ca 0.18 -1.17 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 3mi0 h ILE 163 Cb 0.25 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 3mi0 h ILE 163 CO -0.30 0.42 -0.45 0.00 0.00 0.00 0.00 178.15 177.82 3mi0 h ALA 164 N 0.99 -1.22 -0.51 1.87 0.00 0.78 -2.11 119.26 119.05 3mi0 h ALA 164 Ca 0.17 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.92 3mi0 h ALA 164 Cb 0.57 0.59 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 3mi0 h ALA 164 CO 0.03 -1.19 0.21 -0.91 0.00 0.00 0.00 179.25 177.39 3mi0 h ASN 165 N -1.07 0.26 -0.92 0.00 2.35 -1.20 0.87 115.58 115.88 3mi0 h ASN 165 Ca -0.09 0.05 0.22 0.00 -0.55 0.00 0.00 56.30 55.93 3mi0 h ASN 165 Cb 0.87 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 39.18 3mi0 h ASN 165 CO 0.07 0.18 0.61 0.00 -1.65 0.00 0.00 177.43 176.64 3mi0 h ALA 166 N 1.31 2.32 0.17 -0.83 0.00 -1.03 -0.30 119.26 120.90 3mi0 h ALA 166 Ca 0.24 0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.83 3mi0 h ALA 166 Cb 0.21 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.00 3mi0 h ALA 166 CO -0.21 -0.61 -1.64 -0.07 0.00 0.00 0.00 179.25 176.72 3mi0 h LEU 167 N 0.34 0.56 -2.19 0.00 3.38 -0.51 -2.64 115.31 114.25 3mi0 h LEU 167 Ca 0.48 -0.78 0.06 0.00 0.09 0.00 0.00 57.88 57.72 3mi0 h LEU 167 Cb 1.30 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 3mi0 h LEU 167 CO -0.16 1.65 0.26 0.50 0.09 0.00 0.00 178.44 180.78 3mi0 h LYS 168 N 0.10 0.00 0.02 1.13 3.64 0.83 0.47 116.57 122.75 3mi0 h LYS 168 Ca -0.29 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 58.79 3mi0 h LYS 168 Cb 2.08 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.86 3mi0 h LYS 168 CO 0.19 0.00 -1.60 0.39 -2.27 0.00 0.00 179.45 176.15 3mi0 n GLU 169 N -3.62 0.59 0.03 1.90 1.02 -0.69 -4.49 120.64 115.39 3mi0 n GLU 169 Ca 0.02 0.48 0.13 0.00 -0.02 0.00 0.00 57.16 57.77 3mi0 n GLU 169 Cb 0.39 -1.69 0.45 0.00 -0.02 0.00 0.00 31.44 30.56 3mi0 n GLU 169 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3mi0 n SER 170 N -4.26 0.37 -4.75 1.62 3.41 -0.91 -4.94 113.62 104.17 3mi0 n SER 170 Ca -0.36 0.34 -0.41 0.00 -0.26 0.00 0.00 58.87 58.18 3mi0 n SER 170 Cb 0.77 -0.37 -0.02 0.00 -0.26 0.00 0.00 64.21 64.33 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 -3.04 2.95 -0.04 7.33 5.04 0.11 -5.01 117.35 124.69 3mi0 s TYR 171 Ca 0.12 1.00 -0.01 0.00 -2.44 0.00 0.00 57.07 55.73 3mi0 s TYR 171 Cb 0.16 -3.87 0.03 0.00 0.35 0.00 0.00 41.96 38.63 3mi0 s TYR 171 CO 0.60 -2.83 0.04 0.00 -1.34 0.00 0.00 175.55 172.02 3mi0 s ALA 172 N -0.09 0.27 0.21 3.97 0.00 -1.26 -5.04 121.76 119.81 3mi0 s ALA 172 Ca 0.59 0.17 -0.31 0.00 0.00 0.00 0.00 51.96 52.42 3mi0 s ALA 172 Cb -0.43 -0.53 -0.10 0.00 0.00 0.00 0.00 23.12 22.05 3mi0 s ALA 172 CO 0.45 -0.37 1.51 -1.83 0.00 0.00 0.00 175.76 175.52 3mi0 s GLU 173 N 1.82 4.24 -0.00 0.00 -1.05 -1.26 -1.82 118.70 120.62 3mi0 s GLU 173 Ca 0.01 2.34 0.00 0.00 -0.15 0.00 0.00 54.97 57.17 3mi0 s GLU 173 Cb -0.12 -3.13 0.00 0.00 -0.44 0.00 0.00 34.13 30.44 3mi0 s GLU 173 CO -0.03 -0.52 0.00 0.09 0.95 0.00 0.00 175.26 175.75 3mi0 n ASN 174 N 3.13 -3.01 -4.64 0.83 5.03 -1.26 -4.96 115.26 110.38 3mi0 n ASN 174 Ca 0.10 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.18 3mi0 n ASN 174 Cb 0.39 -0.51 0.06 0.00 -1.02 0.00 0.00 39.78 38.70 3mi0 n ASN 174 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3mi0 n ALA 175 N 1.00 0.35 -1.43 5.41 0.00 -0.75 -4.12 120.51 120.98 3mi0 n ALA 175 Ca -0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 53.44 53.12 3mi0 n ALA 175 Cb 0.00 -2.16 0.21 0.00 0.00 0.00 0.00 19.45 17.50 3mi0 n ALA 175 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3mi0 s SER 176 N -1.34 1.99 0.09 0.00 1.04 -1.26 -1.17 113.70 113.05 3mi0 s SER 176 Ca 0.78 0.55 -0.24 0.00 0.48 0.00 0.00 55.95 57.52 3mi0 s SER 176 Cb -0.40 -0.76 -0.15 0.00 0.10 0.00 0.00 66.02 64.81 3mi0 s SER 176 CO 0.45 -3.46 1.73 0.25 0.98 0.00 0.00 173.24 173.19 3mi0 h LEU 177 N -2.13 -0.09 -0.45 2.42 5.85 -1.99 -0.80 115.31 118.12 3mi0 h LEU 177 Ca -0.45 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.29 3mi0 h LEU 177 Cb 1.28 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.30 3mi0 h LEU 177 CO 0.39 -0.06 0.27 0.74 -0.34 0.00 0.00 178.44 179.43 3mi0 h THR 178 N -0.10 1.04 -0.55 1.05 2.02 -1.92 0.25 112.91 114.69 3mi0 h THR 178 Ca -0.01 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 3mi0 h THR 178 Cb 0.08 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 3mi0 h THR 178 CO 0.02 0.10 0.33 0.44 0.37 0.00 0.00 175.52 176.77 3mi0 h ASP 179 N 0.54 0.67 -0.46 4.18 3.32 -1.89 -1.04 116.42 121.73 3mi0 h ASP 179 Ca 0.18 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 3mi0 h ASP 179 Cb 0.02 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 3mi0 h ASP 179 CO -0.09 0.53 0.19 0.00 -1.72 0.00 0.00 179.24 178.16 3mi0 h ALA 180 N 1.16 0.60 0.31 3.45 0.00 -0.67 -0.59 119.26 123.51 3mi0 h ALA 180 Ca 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3mi0 h ALA 180 Cb -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3mi0 h ALA 180 CO -0.04 0.19 -0.21 1.25 0.00 0.00 0.00 179.25 180.45 3mi0 h LEU 181 N 0.60 -0.54 0.25 0.00 5.85 -0.19 -0.70 115.31 120.58 3mi0 h LEU 181 Ca 0.15 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.92 3mi0 h LEU 181 Cb 0.18 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 3mi0 h LEU 181 CO -0.01 -0.33 -0.46 0.03 -0.34 0.00 0.00 178.44 177.33 3mi0 h ARG 182 N -0.51 -0.75 -0.85 1.25 -0.00 -1.08 0.17 114.38 112.61 3mi0 h ARG 182 Ca -0.03 0.05 0.22 0.00 -0.50 0.00 0.00 59.98 59.72 3mi0 h ARG 182 Cb 0.43 0.17 -0.14 0.00 0.00 0.00 0.00 29.97 30.44 3mi0 h ARG 182 CO 0.01 -0.50 0.21 0.82 0.00 0.00 0.00 179.97 180.51 3mi0 h ILE 183 N -0.78 0.34 0.28 2.04 2.04 -1.02 0.87 117.51 121.28 3mi0 h ILE 183 Ca -0.01 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 3mi0 h ILE 183 Cb 0.75 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 3mi0 h ILE 183 CO -0.19 0.04 -0.14 0.00 0.00 0.00 0.00 178.15 177.87 3mi0 h ALA 184 N 1.76 -0.38 -0.60 1.87 0.00 -0.41 -0.93 119.26 120.57 3mi0 h ALA 184 Ca 0.52 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.34 3mi0 h ALA 184 Cb 1.03 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 3mi0 h ALA 184 CO -0.64 -0.52 0.40 0.28 0.00 0.00 0.00 179.25 178.77 3mi0 h VAL 185 N -0.76 0.92 0.16 0.00 2.07 -0.10 -1.28 116.25 117.26 3mi0 h VAL 185 Ca -0.04 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 3mi0 h VAL 185 Cb 0.50 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3mi0 h VAL 185 CO 0.06 0.08 -0.08 0.00 0.02 0.00 0.00 177.57 177.66 3mi0 h ALA 186 N 1.69 -0.72 -0.62 1.67 0.00 -0.75 -2.66 119.26 117.88 3mi0 h ALA 186 Ca 0.27 -0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.31 3mi0 h ALA 186 Cb 0.49 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3mi0 h ALA 186 CO -0.08 -0.70 0.82 0.00 0.00 0.00 0.00 179.25 179.29 3mi0 h ALA 187 N -1.82 2.41 -0.03 0.00 0.00 -0.98 0.42 119.26 119.27 3mi0 h ALA 187 Ca -0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 3mi0 h ALA 187 Cb 0.17 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.01 3mi0 h ALA 187 CO 0.04 -1.14 -0.44 1.25 0.00 0.00 0.00 179.25 178.96 3mi0 h LEU 188 N 0.00 0.44 -1.07 0.00 5.85 -1.14 -3.20 115.31 116.18 3mi0 h LEU 188 Ca 0.29 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 58.30 3mi0 h LEU 188 Cb 1.94 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.79 3mi0 h LEU 188 CO -0.00 1.09 0.58 0.03 -0.34 0.00 0.00 178.44 179.80 3mi0 h ARG 189 N -0.18 1.21 0.00 1.25 3.08 0.20 -3.46 114.38 116.48 3mi0 h ARG 189 Ca -0.05 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3mi0 h ARG 189 Cb 1.13 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.92 3mi0 h ARG 189 CO 0.09 0.82 0.00 0.00 -1.07 0.00 0.00 179.97 179.80 3mi0 n ALA 190 N -2.40 0.31 0.00 0.04 0.00 -1.01 -5.05 120.51 112.40 3mi0 n ALA 190 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3mi0 n ALA 190 Cb 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 -0.07 3.05 0.37 0.00 0.00 -1.26 -4.25 105.19 103.02 3mi0 n GLY 204 Ca 0.00 -1.38 0.09 0.00 0.00 0.00 0.00 46.02 44.72 3mi0 n GLY 204 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3mi0 h VAL 205 N 0.00 0.93 0.00 1.61 2.07 -1.97 -0.60 116.25 118.28 3mi0 h VAL 205 Ca 0.00 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 3mi0 h VAL 205 Cb 0.00 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.81 3mi0 h VAL 205 CO 0.00 0.15 -0.07 0.00 0.02 0.00 0.00 177.57 177.67 3mi0 h ALA 206 N 1.57 1.38 -0.25 1.67 0.00 -1.97 -2.99 119.26 118.67 3mi0 h ALA 206 Ca 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3mi0 h ALA 206 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3mi0 h ALA 206 CO -0.18 0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.02 3mi0 n SER 207 N -3.72 3.37 -4.19 0.00 3.41 -0.26 -4.67 113.62 107.56 3mi0 n SER 207 Ca -0.02 -2.67 -0.24 0.00 -0.26 0.00 0.00 58.87 55.68 3mi0 n SER 207 Cb 0.17 -0.41 -0.14 0.00 -0.26 0.00 0.00 64.21 63.57 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 -2.20 2.13 -0.22 1.04 1.43 -1.04 -1.03 118.68 118.80 3mi0 s LEU 208 Ca 0.33 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 52.96 3mi0 s LEU 208 Cb 0.25 -0.83 0.01 0.00 0.03 0.00 0.00 46.19 45.65 3mi0 s LEU 208 CO 0.10 0.13 -0.08 -0.70 0.23 0.00 0.00 176.35 176.03 3mi0 s GLU 209 N -0.97 3.13 -0.02 1.70 2.12 -0.48 -4.81 118.70 119.37 3mi0 s GLU 209 Ca 0.05 -0.77 0.04 0.00 0.36 0.00 0.00 54.97 54.65 3mi0 s GLU 209 Cb -0.08 -2.92 -0.01 0.00 0.26 0.00 0.00 34.13 31.39 3mi0 s GLU 209 CO 0.01 -0.26 -0.14 0.08 -0.54 0.00 0.00 175.26 174.40 3mi0 s VAL 210 N 1.40 1.18 0.12 3.70 1.01 -1.26 -1.48 120.40 125.06 3mi0 s VAL 210 Ca 0.04 -0.61 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 3mi0 s VAL 210 Cb -0.15 -1.00 0.06 0.00 0.00 0.00 0.00 36.38 35.30 3mi0 s VAL 210 CO -0.06 0.34 0.57 0.00 0.00 0.00 0.00 175.10 175.96 3mi0 s ALA 211 N -0.14 -1.50 0.08 5.51 0.00 -0.82 -0.76 121.76 124.12 3mi0 s ALA 211 Ca 0.02 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.53 3mi0 s ALA 211 Cb -0.08 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 3mi0 s ALA 211 CO 0.00 -0.68 -0.09 0.14 0.00 0.00 0.00 175.76 175.14 3mi0 s VAL 212 N -3.32 0.77 -0.59 0.00 -7.23 0.37 -0.29 120.40 110.12 3mi0 s VAL 212 Ca -0.01 -1.51 -0.15 0.00 -1.81 0.00 0.00 61.98 58.49 3mi0 s VAL 212 Cb -0.00 -1.18 0.15 0.00 0.56 0.00 0.00 36.38 35.90 3mi0 s VAL 212 CO -0.09 -0.56 0.54 -0.76 -0.31 0.00 0.00 175.10 173.93 3mi0 s LEU 213 N -2.27 6.28 -0.45 1.32 1.43 0.28 -1.03 118.68 124.24 3mi0 s LEU 213 Ca 0.02 -1.96 -0.23 0.00 -1.03 0.00 0.00 54.13 50.93 3mi0 s LEU 213 Cb -0.04 -2.20 0.03 0.00 0.03 0.00 0.00 46.19 44.00 3mi0 s LEU 213 CO -0.01 -0.80 0.80 -0.62 0.23 0.00 0.00 176.35 175.94 3mi0 s ASP 214 N 3.32 6.42 0.42 2.29 2.15 -0.03 -1.89 116.67 129.34 3mi0 s ASP 214 Ca 0.06 -0.08 0.29 0.00 0.43 0.00 0.00 52.55 53.25 3mi0 s ASP 214 Cb -0.26 -2.39 1.46 0.00 -0.30 0.00 0.00 42.92 41.43 3mi0 s ASP 214 CO 0.01 -0.92 1.89 0.00 -0.17 0.00 0.00 175.17 175.97 3mi0 h ALA 215 N 8.97 1.00 0.00 3.66 0.00 -1.52 -2.07 119.26 129.30 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 0.96 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 178.50 3mi0 n ASN 216 N -2.56 0.61 -4.76 0.00 5.15 -1.26 -4.35 115.26 108.08 3mi0 n ASN 216 Ca -0.01 0.56 -0.41 0.00 -0.60 0.00 0.00 54.58 54.13 3mi0 n ASN 216 Cb 0.12 -0.73 -0.03 0.00 -0.53 0.00 0.00 39.78 38.62 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 -3.09 4.48 0.16 1.20 1.81 -0.78 -4.95 118.95 117.77 3mi0 s ARG 217 Ca 0.11 2.03 -0.16 0.00 -1.72 0.00 0.00 55.73 55.99 3mi0 s ARG 217 Cb 0.13 -3.13 0.05 0.00 -0.45 0.00 0.00 34.95 31.56 3mi0 s ARG 217 CO 0.56 -0.03 1.76 -1.00 -0.68 0.00 0.00 175.30 175.91 3mi0 h PRO 218 N 3.75 0.32 0.00 3.54 0.13 -1.90 -3.40 132.00 134.45 3mi0 h PRO 218 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3mi0 h PRO 218 Cb 1.22 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3mi0 h PRO 218 CO 0.67 0.21 0.00 -2.13 -0.23 0.00 0.00 178.00 176.52 3mi0 n ARG 219 N -4.97 0.00 -2.86 0.86 0.63 -1.26 -4.33 116.66 104.73 3mi0 n ARG 219 Ca 0.01 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.51 3mi0 n ARG 219 Cb 0.11 -0.22 -0.04 0.00 0.45 0.00 0.00 32.46 32.76 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 -1.73 3.41 0.17 -0.14 0.52 -1.26 -4.39 118.95 115.53 3mi0 s ARG 220 Ca 0.00 -0.10 0.04 0.00 -0.52 0.00 0.00 55.73 55.15 3mi0 s ARG 220 Cb 0.00 -3.99 0.02 0.00 0.52 0.00 0.00 34.95 31.50 3mi0 s ARG 220 CO 0.00 -1.32 1.40 0.00 0.02 0.00 0.00 175.30 175.40 3mi0 h ALA 221 N 9.17 0.57 -2.67 2.13 0.00 -1.30 -3.45 119.26 123.70 3mi0 h ALA 221 Ca -0.25 -0.73 -0.52 0.00 0.00 0.00 0.00 54.91 53.41 3mi0 h ALA 221 Cb 1.08 -0.09 0.06 0.00 0.00 0.00 0.00 17.79 18.83 3mi0 h ALA 221 CO 1.04 0.94 0.96 0.12 0.00 0.00 0.00 179.25 182.32 3mi0 s PHE 222 N -3.20 2.92 -0.16 0.00 5.36 -1.26 -0.86 117.98 120.79 3mi0 s PHE 222 Ca -0.02 0.48 -0.07 0.00 -0.96 0.00 0.00 56.93 56.36 3mi0 s PHE 222 Cb 0.10 -4.08 0.07 0.00 -0.34 0.00 0.00 43.02 38.77 3mi0 s PHE 222 CO 0.82 -4.01 0.35 0.50 -1.46 0.00 0.00 175.22 171.42 3mi0 s ARG 223 N 0.89 0.28 0.19 10.12 3.52 -0.20 -4.93 118.95 128.81 3mi0 s ARG 223 Ca 0.72 0.83 -0.23 0.00 -0.13 0.00 0.00 55.73 56.92 3mi0 s ARG 223 Cb -0.48 0.08 -0.08 0.00 -1.56 0.00 0.00 34.95 32.91 3mi0 s ARG 223 CO 0.34 -0.22 0.75 1.03 -0.81 0.00 0.00 175.30 176.39 3mi0 s ARG 224 N 2.06 4.42 -0.32 5.12 0.52 -1.26 -0.48 118.95 129.01 3mi0 s ARG 224 Ca -0.04 1.02 -0.00 0.00 -0.52 0.00 0.00 55.73 56.19 3mi0 s ARG 224 Cb -0.11 -3.09 0.07 0.00 0.52 0.00 0.00 34.95 32.34 3mi0 s ARG 224 CO -0.11 0.50 0.03 0.42 0.02 0.00 0.00 175.30 176.15 3mi0 s ILE 225 N -1.31 2.79 0.33 1.52 1.01 0.06 -4.95 121.20 120.66 3mi0 s ILE 225 Ca 0.39 -1.70 0.04 0.00 0.00 0.00 0.00 60.65 59.38 3mi0 s ILE 225 Cb -0.20 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 3mi0 s ILE 225 CO 0.23 -0.28 0.18 0.42 0.00 0.00 0.00 174.94 175.50 3mi0 s THR 226 N 1.15 0.30 0.00 2.92 -4.23 -1.26 -4.23 115.64 110.29 3mi0 s THR 226 Ca -0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 3mi0 s THR 226 Cb -0.20 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.17 3mi0 s THR 226 CO -0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 3mi0 n GLY 227 N -0.67 2.26 0.22 3.99 0.00 -1.26 -1.95 105.19 107.77 3mi0 n GLY 227 Ca 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 46.02 45.75 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 4.07 0.03 -0.57 1.61 4.64 -1.99 0.17 113.55 121.52 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 0.13 -0.07 0.00 -0.31 0.00 0.00 62.40 62.15 3mi0 h SER 228 CO 0.00 0.03 0.17 0.00 -0.87 0.00 0.00 176.83 176.17 3mi0 h ALA 229 N 1.44 0.71 -0.53 5.18 0.00 -1.91 -0.01 119.26 124.14 3mi0 h ALA 229 Ca 0.29 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 3mi0 h ALA 229 Cb 0.41 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3mi0 h ALA 229 CO -0.36 -0.25 0.04 1.25 0.00 0.00 0.00 179.25 179.94 3mi0 h LEU 230 N 0.33 0.89 -0.32 0.00 5.85 -0.54 -3.05 115.31 118.46 3mi0 h LEU 230 Ca 0.29 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.79 3mi0 h LEU 230 Cb 0.38 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.09 3mi0 h LEU 230 CO -0.33 0.95 -0.43 -0.61 -0.34 0.00 0.00 178.44 177.68 3mi0 h GLN 231 N 0.79 -0.37 -0.93 1.25 5.75 0.94 -1.20 115.11 121.35 3mi0 h GLN 231 Ca 0.16 0.02 0.28 0.00 -0.15 0.00 0.00 58.65 58.96 3mi0 h GLN 231 Cb 0.47 0.08 -0.15 0.00 1.07 0.00 0.00 27.48 28.95 3mi0 h GLN 231 CO 0.02 -0.24 0.31 0.00 -2.65 0.00 0.00 178.83 176.26 3mi0 h ALA 232 N 0.31 1.50 0.00 3.38 0.00 -0.96 0.61 119.26 124.10 3mi0 h ALA 232 Ca 0.12 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3mi0 h ALA 232 Cb 0.60 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3mi0 h ALA 232 CO -0.52 -0.56 0.00 1.28 0.00 0.00 0.00 179.25 179.45 3mi0 n LEU 233 N -5.23 0.00 0.00 0.00 7.99 -0.45 -5.14 117.00 114.16 3mi0 n LEU 233 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.26 3mi0 n LEU 233 Cb 0.83 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.14 3mi0 n LEU 233 CO 0.04 0.00 0.23 0.18 -1.51 0.00 0.00 177.39 176.34