#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 6.20 0.14 7.28 0.15 -1.26 -5.00 113.70 121.21 3mi0 s SER 8 Ca 0.00 -1.03 -0.32 0.00 0.70 0.00 0.00 55.95 55.30 3mi0 s SER 8 Cb 0.00 -2.26 -0.09 0.00 -1.71 0.00 0.00 66.02 61.96 3mi0 s SER 8 CO 0.00 -0.81 1.55 1.55 1.20 0.00 0.00 173.24 176.73 3mi0 h PRO 9 N 8.91 -0.34 -0.72 5.44 0.13 -2.05 -2.48 132.00 140.89 3mi0 h PRO 9 Ca -0.28 0.02 0.14 0.00 -0.87 0.00 0.00 66.00 65.02 3mi0 h PRO 9 Cb 1.10 0.08 -0.10 0.00 0.13 0.00 0.00 31.00 32.21 3mi0 h PRO 9 CO 0.93 -0.23 0.24 0.93 -0.23 0.00 0.00 178.00 179.65 3mi0 h GLU 10 N -0.35 0.36 0.52 0.86 5.08 -1.99 0.34 114.58 119.39 3mi0 h GLU 10 Ca 0.09 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 3mi0 h GLU 10 Cb 0.58 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3mi0 h GLU 10 CO -0.63 0.24 -0.29 1.96 -1.00 0.00 0.00 179.01 179.29 3mi0 h GLN 11 N 0.37 -0.72 -0.95 2.33 4.20 -1.93 -2.12 115.11 116.29 3mi0 h GLN 11 Ca 0.40 0.05 0.26 0.00 0.06 0.00 0.00 58.65 59.42 3mi0 h GLN 11 Cb 0.62 0.16 -0.17 0.00 0.30 0.00 0.00 27.48 28.39 3mi0 h GLN 11 CO -0.43 -0.48 0.07 0.00 -0.67 0.00 0.00 178.83 177.33 3mi0 h ALA 12 N -1.55 1.19 -0.14 3.87 0.00 -0.90 0.64 119.26 122.38 3mi0 h ALA 12 Ca -0.07 0.32 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 3mi0 h ALA 12 Cb 0.58 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3mi0 h ALA 12 CO 0.09 -0.56 -0.26 1.98 0.00 0.00 0.00 179.25 180.50 3mi0 h MET 13 N 0.04 0.25 -0.08 0.00 -1.53 -0.26 -0.67 114.93 112.68 3mi0 h MET 13 Ca 0.59 -0.08 -0.18 0.00 -3.44 0.00 0.00 59.70 56.59 3mi0 h MET 13 Cb 1.22 -0.02 0.01 0.00 -0.55 0.00 0.00 31.60 32.26 3mi0 h MET 13 CO -0.86 0.49 -0.64 -0.09 0.14 0.00 0.00 176.91 175.96 3mi0 h ARG 14 N 0.22 0.57 0.16 0.39 2.43 0.77 -2.31 114.38 116.62 3mi0 h ARG 14 Ca 0.04 -0.51 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 3mi0 h ARG 14 Cb 0.58 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 3mi0 h ARG 14 CO 0.04 1.13 -0.32 1.49 -1.51 0.00 0.00 179.97 180.81 3mi0 h GLU 15 N 0.19 -0.50 -0.17 0.20 4.57 -0.07 -0.36 114.58 118.44 3mi0 h GLU 15 Ca -0.06 0.03 0.05 0.00 -1.18 0.00 0.00 59.36 58.20 3mi0 h GLU 15 Cb 1.29 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.94 3mi0 h GLU 15 CO 0.13 -0.33 -0.16 0.00 -1.18 0.00 0.00 179.01 177.47 3mi0 h ARG 16 N -0.51 -0.17 -0.82 1.92 3.08 -1.23 -1.06 114.38 115.59 3mi0 h ARG 16 Ca -0.02 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.18 3mi0 h ARG 16 Cb 0.49 0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.49 3mi0 h ARG 16 CO -0.12 -0.11 0.41 1.03 -1.07 0.00 0.00 179.97 180.10 3mi0 h SER 17 N -0.18 0.50 -0.61 7.04 0.87 -1.30 -0.38 113.55 119.50 3mi0 h SER 17 Ca 0.11 0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.66 3mi0 h SER 17 Cb 0.34 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 3mi0 h SER 17 CO -0.28 0.23 0.01 -0.33 -0.53 0.00 0.00 176.83 175.93 3mi0 h GLU 18 N 0.61 1.08 -0.78 2.24 4.39 -0.22 0.26 114.58 122.16 3mi0 h GLU 18 Ca 0.44 -0.34 0.02 0.00 0.34 0.00 0.00 59.36 59.81 3mi0 h GLU 18 Cb 0.59 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.09 3mi0 h GLU 18 CO -0.34 1.05 0.51 1.25 -1.16 0.00 0.00 179.01 180.31 3mi0 h LEU 19 N 0.99 0.87 -0.12 1.33 6.46 0.06 0.61 115.31 125.51 3mi0 h LEU 19 Ca 0.18 -0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.82 3mi0 h LEU 19 Cb 0.55 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.28 3mi0 h LEU 19 CO 0.03 0.62 -0.32 0.00 -0.62 0.00 0.00 178.44 178.15 3mi0 h ALA 20 N 1.30 0.20 -0.84 1.25 0.00 -0.78 -2.61 119.26 117.79 3mi0 h ALA 20 Ca 0.30 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3mi0 h ALA 20 Cb -0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3mi0 h ALA 20 CO -0.08 0.25 0.41 -0.09 0.00 0.00 0.00 179.25 179.74 3mi0 h ARG 21 N 0.02 1.20 0.74 0.00 2.43 -0.77 -1.65 114.38 116.34 3mi0 h ARG 21 Ca -0.01 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 58.96 3mi0 h ARG 21 Cb 0.94 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 3mi0 h ARG 21 CO 0.07 0.91 -0.39 0.87 -1.51 0.00 0.00 179.97 179.92 3mi0 h LYS 22 N 1.19 -1.00 -0.85 0.20 1.57 -0.88 0.10 116.57 116.90 3mi0 h LYS 22 Ca 0.29 0.07 0.14 0.00 -1.87 0.00 0.00 60.65 59.28 3mi0 h LYS 22 Cb 0.11 0.23 -0.09 0.00 0.08 0.00 0.00 32.23 32.55 3mi0 h LYS 22 CO -0.04 -0.67 0.45 0.78 -0.57 0.00 0.00 179.45 179.41 3mi0 h GLY 23 N -1.04 1.39 0.96 3.86 0.00 -1.32 0.56 103.07 107.48 3mi0 h GLY 23 Ca -0.10 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 46.85 3mi0 h GLY 23 CO 0.14 -0.02 -0.30 -2.22 0.00 0.00 0.00 176.54 174.14 3mi0 h ILE 24 N 0.65 1.31 -0.97 2.60 2.04 -1.18 -3.07 117.51 118.89 3mi0 h ILE 24 Ca 0.46 -1.48 0.07 0.00 1.00 0.00 0.00 64.86 64.91 3mi0 h ILE 24 Cb 0.63 1.64 -0.07 0.00 -0.74 0.00 0.00 36.82 38.28 3mi0 h ILE 24 CO -0.35 0.47 0.62 0.00 0.00 0.00 0.00 178.15 178.89 3mi0 h ALA 25 N 0.68 1.35 0.00 1.87 0.00 0.28 -1.17 119.26 122.27 3mi0 h ALA 25 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3mi0 h ALA 25 Cb 0.88 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3mi0 h ALA 25 CO 0.07 0.40 0.00 -2.13 0.00 0.00 0.00 179.25 177.59 3mi0 n ARG 26 N -4.53 0.75 -4.20 0.00 0.63 0.08 -3.12 116.66 106.27 3mi0 n ARG 26 Ca 0.15 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.85 3mi0 n ARG 26 Cb 0.19 -1.25 -0.06 0.00 0.45 0.00 0.00 32.46 31.79 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 -2.00 3.34 1.00 5.13 0.00 -0.54 -4.93 121.76 123.75 3mi0 s ALA 27 Ca 0.18 -1.68 -0.14 0.00 0.00 0.00 0.00 51.96 50.32 3mi0 s ALA 27 Cb 0.08 -0.83 0.07 0.00 0.00 0.00 0.00 23.12 22.43 3mi0 s ALA 27 CO 0.14 0.19 0.35 1.63 0.00 0.00 0.00 175.76 178.06 3mi0 n LYS 28 N -1.02 -0.72 -4.11 0.00 4.76 -1.26 -0.55 118.16 115.26 3mi0 n LYS 28 Ca -0.05 -0.17 -0.26 0.00 -2.87 0.00 0.00 58.31 54.96 3mi0 n LYS 28 Cb 0.60 -1.85 -0.06 0.00 -1.84 0.00 0.00 35.03 31.88 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 -2.01 5.40 0.01 4.39 0.01 -1.26 -3.87 113.70 116.38 3mi0 s SER 29 Ca 0.57 -0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.64 3mi0 s SER 29 Cb -0.19 -1.37 -0.01 0.00 0.21 0.00 0.00 66.02 64.66 3mi0 s SER 29 CO 0.67 0.06 -0.02 -0.69 0.41 0.00 0.00 173.24 173.66 3mi0 s VAL 30 N -1.81 0.09 0.05 3.43 1.01 0.43 -1.80 120.40 121.79 3mi0 s VAL 30 Ca 0.31 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.82 3mi0 s VAL 30 Cb -0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 3mi0 s VAL 30 CO 0.23 -0.26 -0.09 0.68 0.00 0.00 0.00 175.10 175.66 3mi0 s VAL 31 N -0.78 0.70 -0.03 2.92 -7.23 0.02 -1.17 120.40 114.83 3mi0 s VAL 31 Ca -0.08 -1.08 0.01 0.00 -1.81 0.00 0.00 61.98 59.02 3mi0 s VAL 31 Cb -0.05 -0.72 0.02 0.00 0.56 0.00 0.00 36.38 36.18 3mi0 s VAL 31 CO -0.00 -0.30 -0.03 0.00 -0.31 0.00 0.00 175.10 174.46 3mi0 s ALA 32 N -1.26 0.49 -0.03 1.32 0.00 -0.64 -1.25 121.76 120.39 3mi0 s ALA 32 Ca -0.07 0.01 -0.06 0.00 0.00 0.00 0.00 51.96 51.84 3mi0 s ALA 32 Cb -0.09 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.71 3mi0 s ALA 32 CO 0.01 -0.01 0.14 -0.48 0.00 0.00 0.00 175.76 175.42 3mi0 s LEU 33 N 0.76 1.52 0.32 0.00 0.05 -0.65 -0.21 118.68 120.47 3mi0 s LEU 33 Ca -0.09 0.03 -0.28 0.00 0.05 0.00 0.00 54.13 53.85 3mi0 s LEU 33 Cb -0.12 0.58 -0.09 0.00 -2.05 0.00 0.00 46.19 44.50 3mi0 s LEU 33 CO -0.01 -0.21 1.09 0.00 -0.55 0.00 0.00 176.35 176.67 3mi0 s ALA 34 N -0.67 3.30 0.33 1.48 0.00 -0.40 -1.28 121.76 124.52 3mi0 s ALA 34 Ca -0.08 0.84 0.02 0.00 0.00 0.00 0.00 51.96 52.75 3mi0 s ALA 34 Cb -0.05 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 3mi0 s ALA 34 CO 0.01 -0.19 0.37 1.52 0.00 0.00 0.00 175.76 177.46 3mi0 s TYR 35 N -1.32 1.38 0.23 0.00 -0.85 -0.59 -4.77 117.35 111.43 3mi0 s TYR 35 Ca 0.49 -1.47 -0.08 0.00 -0.52 0.00 0.00 57.07 55.49 3mi0 s TYR 35 Cb -0.29 -0.39 0.37 0.00 0.38 0.00 0.00 41.96 42.02 3mi0 s TYR 35 CO 0.37 -0.99 1.69 0.00 -1.52 0.00 0.00 175.55 175.10 3mi0 h ALA 36 N 2.15 0.80 -0.05 9.51 0.00 -1.34 -2.52 119.26 127.81 3mi0 h ALA 36 Ca -0.27 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3mi0 h ALA 36 Cb 1.24 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3mi0 h ALA 36 CO 0.38 -0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.71 3mi0 n GLY 37 N -1.34 -0.28 0.00 0.00 0.00 -1.26 -5.02 105.19 97.29 3mi0 n GLY 37 Ca 0.11 -0.34 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 1.07 0.59 3.07 -0.02 0.00 -0.95 -1.49 105.19 107.46 3mi0 n GLY 38 Ca 0.19 -0.57 -0.19 0.00 0.00 0.00 0.00 46.02 45.45 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 0.84 -0.08 1.61 1.01 -0.86 -1.54 120.40 121.38 3mi0 s VAL 39 Ca 0.00 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.35 3mi0 s VAL 39 Cb 0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 3mi0 s VAL 39 CO 0.00 0.08 -0.17 -0.22 0.00 0.00 0.00 175.10 174.79 3mi0 s LEU 40 N -0.66 2.52 -0.15 3.92 2.96 -0.41 -0.99 118.68 125.87 3mi0 s LEU 40 Ca 0.02 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.60 3mi0 s LEU 40 Cb -0.06 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 45.12 3mi0 s LEU 40 CO 0.00 0.26 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.75 3mi0 s PHE 41 N -0.22 2.74 -0.05 5.38 0.08 0.86 -1.64 117.98 125.13 3mi0 s PHE 41 Ca -0.00 -1.15 -0.00 0.00 0.12 0.00 0.00 56.93 55.89 3mi0 s PHE 41 Cb -0.13 -1.86 0.03 0.00 -0.57 0.00 0.00 43.02 40.49 3mi0 s PHE 41 CO 0.03 -0.52 0.00 0.08 -0.10 0.00 0.00 175.22 174.71 3mi0 s VAL 42 N 0.80 0.28 0.04 -0.44 1.01 -0.38 -1.81 120.40 119.90 3mi0 s VAL 42 Ca -0.06 0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.06 3mi0 s VAL 42 Cb -0.15 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 3mi0 s VAL 42 CO -0.01 0.20 -0.11 0.00 0.00 0.00 0.00 175.10 175.19 3mi0 s ALA 43 N 1.49 0.89 -0.53 5.51 0.00 -0.59 -0.80 121.76 127.73 3mi0 s ALA 43 Ca -0.03 -0.75 -0.28 0.00 0.00 0.00 0.00 51.96 50.90 3mi0 s ALA 43 Cb -0.13 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 22.92 3mi0 s ALA 43 CO -0.03 0.12 1.35 -2.00 0.00 0.00 0.00 175.76 175.20 3mi0 s GLU 44 N -1.21 3.42 -0.24 0.00 2.12 -0.75 -1.44 118.70 120.61 3mi0 s GLU 44 Ca -0.02 0.50 -0.03 0.00 0.36 0.00 0.00 54.97 55.78 3mi0 s GLU 44 Cb -0.08 -4.07 0.11 0.00 0.26 0.00 0.00 34.13 30.36 3mi0 s GLU 44 CO 0.01 -1.78 0.27 1.21 -0.54 0.00 0.00 175.26 174.42 3mi0 s ASN 45 N 3.90 1.34 0.13 -1.70 2.47 -0.00 -4.66 114.94 116.42 3mi0 s ASN 45 Ca 0.52 -0.34 -0.14 0.00 0.42 0.00 0.00 52.86 53.31 3mi0 s ASN 45 Cb -0.10 0.52 -0.02 0.00 -1.45 0.00 0.00 41.25 40.20 3mi0 s ASN 45 CO 0.27 -0.34 1.55 1.55 -3.72 0.00 0.00 177.10 176.41 3mi0 h PRO 46 N 8.28 0.74 -6.89 0.43 0.13 -1.81 -3.27 132.00 129.61 3mi0 h PRO 46 Ca -0.16 -0.26 -0.56 0.00 -0.87 0.00 0.00 66.00 64.16 3mi0 h PRO 46 Cb 1.13 -0.06 0.18 0.00 0.13 0.00 0.00 31.00 32.38 3mi0 h PRO 46 CO 0.30 0.84 0.00 0.45 -0.23 0.00 0.00 178.00 179.37 3mi0 n SER 47 N -4.40 0.13 -0.04 1.44 2.88 -1.26 -4.78 113.62 107.60 3mi0 n SER 47 Ca -0.01 0.65 0.01 0.00 -1.33 0.00 0.00 58.87 58.19 3mi0 n SER 47 Cb 0.32 -1.37 -0.13 0.00 -0.75 0.00 0.00 64.21 62.29 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 -1.63 0.95 -0.12 -1.46 1.85 -1.26 -4.71 116.66 110.28 3mi0 n ARG 48 Ca 0.12 -0.09 -0.21 0.00 -1.00 0.00 0.00 57.85 56.68 3mi0 n ARG 48 Cb 0.49 -1.40 -0.12 0.00 -1.05 0.00 0.00 32.46 30.39 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 -2.30 1.98 -4.66 2.89 7.64 -1.26 -4.92 113.62 112.99 3mi0 n SER 49 Ca -0.13 0.01 -0.42 0.00 1.01 0.00 0.00 58.87 59.33 3mi0 n SER 49 Cb 0.69 -0.55 -0.03 0.00 -1.01 0.00 0.00 64.21 63.31 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 -6.81 4.12 0.05 -3.43 1.43 -1.26 -5.04 118.68 107.74 3mi0 s LEU 50 Ca -0.35 1.23 0.04 0.00 -1.03 0.00 0.00 54.13 54.02 3mi0 s LEU 50 Cb 0.10 -3.36 -0.04 0.00 0.03 0.00 0.00 46.19 42.92 3mi0 s LEU 50 CO 0.59 -0.55 -0.02 -1.10 0.23 0.00 0.00 176.35 175.49 3mi0 s GLN 51 N 2.80 2.56 0.00 1.70 -0.21 -1.26 -4.78 119.66 120.46 3mi0 s GLN 51 Ca 0.40 -0.78 0.10 0.00 0.02 0.00 0.00 55.36 55.10 3mi0 s GLN 51 Cb -0.16 -2.54 -0.07 0.00 1.00 0.00 0.00 33.01 31.24 3mi0 s GLN 51 CO 0.08 0.57 0.49 1.63 -2.12 0.00 0.00 175.29 175.94 3mi0 n LYS 52 N 0.96 3.21 -5.10 2.91 5.02 -1.26 -4.97 118.16 118.94 3mi0 n LYS 52 Ca -0.13 -0.20 -0.29 0.00 -2.02 0.00 0.00 58.31 55.67 3mi0 n LYS 52 Cb 0.52 -1.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.37 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 -1.75 1.80 0.07 -0.18 1.01 -1.26 -1.29 121.20 119.61 3mi0 s ILE 53 Ca 0.05 -0.93 -0.18 0.00 0.00 0.00 0.00 60.65 59.59 3mi0 s ILE 53 Cb 0.08 -1.53 0.04 0.00 0.01 0.00 0.00 42.46 41.06 3mi0 s ILE 53 CO 0.36 0.51 0.42 -0.55 0.00 0.00 0.00 174.94 175.67 3mi0 s SER 54 N -0.13 -0.29 0.29 3.58 0.15 0.61 -5.00 113.70 112.93 3mi0 s SER 54 Ca -0.02 -0.09 -0.28 0.00 0.70 0.00 0.00 55.95 56.25 3mi0 s SER 54 Cb -0.12 0.45 -0.09 0.00 -1.71 0.00 0.00 66.02 64.54 3mi0 s SER 54 CO 0.03 -0.74 1.00 -0.70 1.20 0.00 0.00 173.24 174.03 3mi0 s GLU 55 N -2.95 4.64 -0.12 5.44 2.12 -1.26 -0.21 118.70 126.35 3mi0 s GLU 55 Ca -0.02 1.54 -0.07 0.00 0.36 0.00 0.00 54.97 56.78 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 0.29 -0.17 1.28 -0.54 0.00 0.00 175.26 176.06 3mi0 n LEU 56 N 0.97 0.99 0.00 2.70 4.77 -0.36 -4.81 117.00 121.25 3mi0 n LEU 56 Ca 0.00 0.17 -0.12 0.00 -0.03 0.00 0.00 56.01 56.03 3mi0 n LEU 56 Cb 0.47 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 3mi0 n LEU 56 CO 0.49 0.18 0.13 0.00 -1.33 0.00 0.00 177.39 176.86 3mi0 n TYR 57 N -3.63 -1.24 -0.40 -1.77 9.36 -0.92 -4.72 117.16 113.85 3mi0 n TYR 57 Ca -0.24 -1.85 -0.06 0.00 3.32 0.00 0.00 57.90 59.08 3mi0 n TYR 57 Cb 0.63 0.44 -0.03 0.00 -0.63 0.00 0.00 39.34 39.75 3mi0 n TYR 57 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 3mi0 n ASP 58 N -1.73 -0.84 -0.53 2.98 8.00 -1.26 -2.33 116.55 120.84 3mi0 n ASP 58 Ca 0.01 1.75 0.08 0.00 0.71 0.00 0.00 54.79 57.33 3mi0 n ASP 58 Cb 0.46 -0.32 0.18 0.00 -0.02 0.00 0.00 41.12 41.43 3mi0 n ASP 58 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3mi0 n ARG 59 N -5.36 2.47 -5.16 -1.24 5.12 -1.26 -0.84 116.66 110.40 3mi0 n ARG 59 Ca 0.06 -2.51 -0.31 0.00 -1.93 0.00 0.00 57.85 53.16 3mi0 n ARG 59 Cb 0.33 -1.57 -0.17 0.00 -1.16 0.00 0.00 32.46 29.89 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 -2.37 1.93 0.31 1.55 1.01 -0.98 -2.05 120.40 119.80 3mi0 s VAL 60 Ca 0.32 -0.97 0.11 0.00 0.00 0.00 0.00 61.98 61.44 3mi0 s VAL 60 Cb 0.26 -1.66 -0.06 0.00 0.00 0.00 0.00 36.38 34.92 3mi0 s VAL 60 CO 0.07 0.54 -0.14 -0.83 0.00 0.00 0.00 175.10 174.74 3mi0 s GLY 61 N 0.16 2.03 0.02 4.51 0.00 0.81 -1.23 107.32 113.63 3mi0 s GLY 61 Ca -0.12 -1.98 0.03 0.00 0.00 0.00 0.00 44.72 42.66 3mi0 s GLY 61 CO 0.06 -1.99 -0.10 -0.12 0.00 0.00 0.00 173.10 170.95 3mi0 s PHE 62 N -2.55 0.90 -0.09 1.90 5.36 0.71 -1.52 117.98 122.68 3mi0 s PHE 62 Ca 0.31 -0.28 -0.11 0.00 -0.96 0.00 0.00 56.93 55.89 3mi0 s PHE 62 Cb -0.01 -0.55 0.03 0.00 -0.34 0.00 0.00 43.02 42.14 3mi0 s PHE 62 CO 0.16 -0.01 0.29 0.00 -1.46 0.00 0.00 175.22 174.20 3mi0 s ALA 63 N -0.66 -0.72 0.12 11.12 0.00 -0.69 -0.28 121.76 130.66 3mi0 s ALA 63 Ca 0.00 0.72 -0.05 0.00 0.00 0.00 0.00 51.96 52.62 3mi0 s ALA 63 Cb -0.06 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 3mi0 s ALA 63 CO 0.00 -0.16 0.15 0.00 0.00 0.00 0.00 175.76 175.76 3mi0 s ALA 64 N -0.12 0.28 0.01 0.00 0.00 -0.41 -0.57 121.76 120.94 3mi0 s ALA 64 Ca -0.03 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.89 3mi0 s ALA 64 Cb -0.03 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 3mi0 s ALA 64 CO 0.01 -0.53 -0.03 0.00 0.00 0.00 0.00 175.76 175.21 3mi0 s ALA 65 N -3.96 0.21 0.00 0.00 0.00 -0.62 -4.86 121.76 112.52 3mi0 s ALA 65 Ca 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.77 3mi0 s ALA 65 Cb 0.06 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.21 3mi0 s ALA 65 CO -0.03 -0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.11 3mi0 n GLY 66 N 2.36 0.64 3.67 0.00 0.00 -1.26 -1.04 105.19 109.55 3mi0 n GLY 66 Ca -0.17 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 43.52 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 -1.15 4.23 0.11 1.61 2.20 -0.09 -4.94 119.74 121.72 3mi0 s LYS 67 Ca 0.00 1.85 -0.32 0.00 -0.36 0.00 0.00 55.97 57.14 3mi0 s LYS 67 Cb 0.00 -3.79 -0.11 0.00 -1.51 0.00 0.00 37.83 32.42 3mi0 s LYS 67 CO 0.00 -0.71 1.58 0.35 -0.36 0.00 0.00 175.35 176.20 3mi0 h PHE 68 N 8.49 -1.30 -0.81 4.03 3.57 -1.95 -1.76 116.94 127.20 3mi0 h PHE 68 Ca -0.32 0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.43 3mi0 h PHE 68 Cb 1.14 0.56 -0.04 0.00 2.79 0.00 0.00 35.95 40.39 3mi0 h PHE 68 CO 0.81 -0.55 0.57 -2.95 -2.23 0.00 0.00 178.31 173.96 3mi0 h ASN 69 N -0.68 0.15 0.13 0.41 -0.00 -1.99 0.14 115.58 113.75 3mi0 h ASN 69 Ca 0.02 0.01 -0.23 0.00 -0.00 0.00 0.00 56.30 56.10 3mi0 h ASN 69 Cb 0.71 -0.01 0.03 0.00 -0.00 0.00 0.00 38.32 39.04 3mi0 h ASN 69 CO -0.27 0.06 -1.00 -0.33 -0.00 0.00 0.00 177.43 175.90 3mi0 h GLU 70 N 0.15 0.45 0.00 4.14 5.08 -1.77 -2.83 114.58 119.80 3mi0 h GLU 70 Ca 0.40 -0.65 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 3mi0 h GLU 70 Cb 1.34 0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.82 3mi0 h GLU 70 CO -0.07 1.29 -0.12 0.27 -1.00 0.00 0.00 179.01 179.38 3mi0 h PHE 71 N -0.07 0.00 -0.11 4.33 -5.15 -0.55 -2.60 116.94 112.79 3mi0 h PHE 71 Ca -0.16 0.00 -0.18 0.00 -0.20 0.00 0.00 57.97 57.43 3mi0 h PHE 71 Cb 1.74 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.91 3mi0 h PHE 71 CO 0.16 0.00 -0.69 0.22 -2.00 0.00 0.00 178.31 176.00 3mi0 h ASP 72 N 0.00 0.56 -0.47 -0.68 3.58 -0.83 -0.36 116.42 118.22 3mi0 h ASP 72 Ca 0.00 -0.35 0.02 0.00 0.42 0.00 0.00 57.03 57.12 3mi0 h ASP 72 Cb 0.89 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.75 3mi0 h ASP 72 CO 0.00 1.08 0.28 -1.13 -2.88 0.00 0.00 179.24 176.60 3mi0 h ASN 73 N 0.34 0.47 0.18 2.28 -0.73 -1.26 -0.42 115.58 116.43 3mi0 h ASN 73 Ca -0.02 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.05 3mi0 h ASN 73 Cb 1.26 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.74 3mi0 h ASN 73 CO 0.12 0.33 -0.35 -0.07 -0.37 0.00 0.00 177.43 177.10 3mi0 h LEU 74 N 0.57 0.25 -0.20 0.34 4.07 -1.31 -1.72 115.31 117.32 3mi0 h LEU 74 Ca 0.18 -0.09 -0.02 0.00 0.08 0.00 0.00 57.88 58.03 3mi0 h LEU 74 Cb -0.00 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 3mi0 h LEU 74 CO -0.08 0.59 0.04 -0.09 -1.08 0.00 0.00 178.44 177.83 3mi0 h ARG 75 N 0.21 0.32 -0.27 1.13 2.43 -0.08 -0.93 114.38 117.19 3mi0 h ARG 75 Ca 0.03 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3mi0 h ARG 75 Cb 0.72 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 3mi0 h ARG 75 CO 0.05 0.45 0.17 0.00 -1.51 0.00 0.00 179.97 179.14 3mi0 h ARG 76 N 0.13 0.37 -0.53 0.20 3.08 -0.99 -0.98 114.38 115.66 3mi0 h ARG 76 Ca 0.06 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.11 3mi0 h ARG 76 Cb 0.28 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 3mi0 h ARG 76 CO 0.00 0.28 0.35 0.78 -1.07 0.00 0.00 179.97 180.31 3mi0 h GLY 77 N 0.35 0.70 1.07 0.04 0.00 -1.19 0.27 103.07 104.30 3mi0 h GLY 77 Ca 0.10 -0.24 -0.17 0.00 0.00 0.00 0.00 47.33 47.01 3mi0 h GLY 77 CO -0.02 0.22 -0.51 -1.33 0.00 0.00 0.00 176.54 174.89 3mi0 h GLY 78 N 0.62 0.85 1.02 4.60 0.00 -0.38 -1.00 103.07 108.78 3mi0 h GLY 78 Ca 0.21 -1.02 -0.04 0.00 0.00 0.00 0.00 47.33 46.48 3mi0 h GLY 78 CO -0.05 0.91 0.26 -2.22 0.00 0.00 0.00 176.54 175.44 3mi0 h ILE 79 N 0.52 1.25 -0.14 2.60 2.04 -0.49 -0.11 117.51 123.18 3mi0 h ILE 79 Ca 0.00 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.09 3mi0 h ILE 79 Cb 1.12 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 3mi0 h ILE 79 CO 0.11 0.32 -0.02 -0.61 0.00 0.00 0.00 178.15 177.96 3mi0 h GLN 80 N 0.99 0.02 -0.08 2.37 5.75 -0.84 -0.58 115.11 122.75 3mi0 h GLN 80 Ca 0.23 -0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.73 3mi0 h GLN 80 Cb 0.24 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.78 3mi0 h GLN 80 CO -0.02 0.02 0.05 0.35 -2.65 0.00 0.00 178.83 176.58 3mi0 h PHE 81 N 0.02 0.10 -0.25 3.99 3.57 -0.74 -1.85 116.94 121.78 3mi0 h PHE 81 Ca 0.06 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 3mi0 h PHE 81 Cb 0.09 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 3mi0 h PHE 81 CO -0.16 0.10 0.12 0.00 -2.23 0.00 0.00 178.31 176.14 3mi0 h ALA 82 N 0.99 0.32 -0.71 2.41 0.00 -0.87 -0.83 119.26 120.58 3mi0 h ALA 82 Ca 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3mi0 h ALA 82 Cb 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3mi0 h ALA 82 CO -0.01 -0.11 0.32 -0.44 0.00 0.00 0.00 179.25 179.01 3mi0 h ASP 83 N 0.27 0.95 -0.57 0.00 3.32 -1.05 -0.42 116.42 118.92 3mi0 h ASP 83 Ca 0.08 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 3mi0 h ASP 83 Cb 0.13 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 3mi0 h ASP 83 CO -0.01 0.84 0.26 0.74 -1.72 0.00 0.00 179.24 179.35 3mi0 h THR 84 N 1.01 1.21 -0.19 0.35 2.02 -1.21 -1.77 112.91 114.33 3mi0 h THR 84 Ca 0.24 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 3mi0 h THR 84 Cb 0.16 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 3mi0 h THR 84 CO -0.03 0.24 0.07 0.03 0.37 0.00 0.00 175.52 176.21 3mi0 h ARG 85 N 0.77 0.28 -0.19 6.66 2.47 -0.87 -0.72 114.38 122.77 3mi0 h ARG 85 Ca 0.19 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 3mi0 h ARG 85 Cb 0.14 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 3mi0 h ARG 85 CO -0.02 0.35 0.06 0.78 0.56 0.00 0.00 179.97 181.70 3mi0 h GLY 86 N 0.15 0.28 1.00 0.04 0.00 -0.98 -0.63 103.07 102.93 3mi0 h GLY 86 Ca 0.06 -0.12 -0.24 0.00 0.00 0.00 0.00 47.33 47.03 3mi0 h GLY 86 CO -0.00 0.12 -1.02 -1.82 0.00 0.00 0.00 176.54 173.81 3mi0 h TYR 87 N 0.26 0.82 -0.00 5.60 3.20 -1.11 -3.02 116.97 122.72 3mi0 h TYR 87 Ca 0.07 -0.52 -0.09 0.00 3.14 0.00 0.00 58.73 61.33 3mi0 h TYR 87 Cb 0.08 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 3mi0 h TYR 87 CO 0.00 1.37 -0.41 0.00 -1.64 0.00 0.00 178.16 177.49 3mi0 h ALA 88 N 0.23 1.32 -3.00 1.82 0.00 -0.88 -3.44 119.26 115.32 3mi0 h ALA 88 Ca -0.16 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3mi0 h ALA 88 Cb 1.74 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.46 3mi0 h ALA 88 CO 0.19 0.51 0.00 0.66 0.00 0.00 0.00 179.25 180.61 3mi0 n TYR 89 N -4.06 0.00 -3.90 0.00 4.01 -0.27 -5.10 117.16 107.85 3mi0 n TYR 89 Ca -0.02 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.63 3mi0 n TYR 89 Cb 0.44 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.38 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 0.96 0.15 0.22 7.72 2.15 -1.14 -4.94 116.67 121.77 3mi0 s ASP 90 Ca 0.00 -0.54 -0.09 0.00 0.43 0.00 0.00 52.55 52.35 3mi0 s ASP 90 Cb 0.00 0.27 0.32 0.00 -0.30 0.00 0.00 42.92 43.21 3mi0 s ASP 90 CO 0.00 -0.57 1.71 0.03 -0.17 0.00 0.00 175.17 176.17 3mi0 h ARG 91 N 3.39 0.30 0.00 4.34 3.08 -1.89 -0.03 114.38 123.58 3mi0 h ARG 91 Ca -0.33 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.70 3mi0 h ARG 91 Cb 1.19 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.17 3mi0 h ARG 91 CO 0.52 0.20 0.00 0.54 -1.07 0.00 0.00 179.97 180.16 3mi0 n ARG 92 N -5.09 0.11 0.04 0.04 1.74 -1.26 -1.38 116.66 110.86 3mi0 n ARG 92 Ca 0.10 0.21 0.12 0.00 -0.77 0.00 0.00 57.85 57.51 3mi0 n ARG 92 Cb 0.33 -1.50 0.21 0.00 -1.02 0.00 0.00 32.46 30.48 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 -1.28 0.60 -4.71 0.55 8.00 -0.02 -4.84 116.55 114.84 3mi0 n ASP 93 Ca 0.04 0.01 -0.41 0.00 0.71 0.00 0.00 54.79 55.13 3mi0 n ASP 93 Cb 0.06 0.19 -0.04 0.00 -0.02 0.00 0.00 41.12 41.31 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 -3.11 4.88 0.10 2.53 1.01 -0.48 -5.01 120.40 120.31 3mi0 s VAL 94 Ca 0.08 1.91 0.03 0.00 0.00 0.00 0.00 61.98 63.99 3mi0 s VAL 94 Cb 0.15 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 3mi0 s VAL 94 CO 0.71 0.20 -0.08 0.42 0.00 0.00 0.00 175.10 176.35 3mi0 s THR 95 N 0.84 0.79 0.26 3.92 -4.23 -1.26 -5.00 115.64 110.96 3mi0 s THR 95 Ca 0.48 -1.77 -0.04 0.00 -1.18 0.00 0.00 61.69 59.18 3mi0 s THR 95 Cb -0.20 -1.49 0.16 0.00 1.34 0.00 0.00 72.50 72.31 3mi0 s THR 95 CO 0.26 -0.72 1.82 1.23 -0.54 0.00 0.00 174.62 176.67 3mi0 h GLY 96 N 3.28 1.06 0.97 3.99 0.00 -1.93 -1.99 103.07 108.45 3mi0 h GLY 96 Ca -0.36 -0.58 0.02 0.00 0.00 0.00 0.00 47.33 46.41 3mi0 h GLY 96 CO 0.59 0.55 0.66 -0.09 0.00 0.00 0.00 176.54 178.25 3mi0 h ARG 97 N 0.96 1.29 -0.27 4.80 2.43 -1.96 0.48 114.38 122.12 3mi0 h ARG 97 Ca 0.22 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 3mi0 h ARG 97 Cb 0.24 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 3mi0 h ARG 97 CO -0.01 0.86 0.12 1.96 -1.51 0.00 0.00 179.97 181.38 3mi0 h GLN 98 N 1.33 0.39 -0.58 0.20 4.20 -1.80 -0.79 115.11 118.07 3mi0 h GLN 98 Ca 0.38 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.97 3mi0 h GLN 98 Cb -0.11 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 3mi0 h GLN 98 CO -0.09 0.40 0.15 -0.07 -0.67 0.00 0.00 178.83 178.55 3mi0 h LEU 99 N 0.29 0.87 -0.86 1.46 -0.00 -0.92 -1.06 115.31 115.09 3mi0 h LEU 99 Ca 0.09 -0.23 0.01 0.00 -0.00 0.00 0.00 57.88 57.75 3mi0 h LEU 99 Cb 0.15 -0.23 -0.04 0.00 -0.00 0.00 0.00 40.66 40.54 3mi0 h LEU 99 CO -0.01 0.87 0.57 0.00 -0.00 0.00 0.00 178.44 179.87 3mi0 h ALA 100 N 1.03 1.09 -0.53 1.53 0.00 -0.75 -0.91 119.26 120.73 3mi0 h ALA 100 Ca 0.18 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3mi0 h ALA 100 Cb 0.33 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3mi0 h ALA 100 CO 0.00 0.48 0.18 -0.97 0.00 0.00 0.00 179.25 178.94 3mi0 h ASN 101 N 1.15 0.76 -0.60 0.00 -0.73 -0.77 -1.19 115.58 114.20 3mi0 h ASN 101 Ca 0.32 -0.20 -0.06 0.00 1.87 0.00 0.00 56.30 58.23 3mi0 h ASN 101 Cb -0.12 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.25 3mi0 h ASN 101 CO -0.07 0.76 0.15 0.58 -0.37 0.00 0.00 177.43 178.47 3mi0 h VAL 102 N 0.73 1.25 -0.57 2.57 2.07 -0.72 -1.96 116.25 119.62 3mi0 h VAL 102 Ca 0.17 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.72 3mi0 h VAL 102 Cb 0.26 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 3mi0 h VAL 102 CO -0.01 0.34 0.09 1.88 0.02 0.00 0.00 177.57 179.89 3mi0 h TYR 103 N 0.87 1.01 -0.24 1.57 0.05 -1.04 -0.21 116.97 118.98 3mi0 h TYR 103 Ca 0.19 -0.14 0.04 0.00 0.05 0.00 0.00 58.73 58.87 3mi0 h TYR 103 Cb 0.35 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.77 3mi0 h TYR 103 CO 0.03 0.88 -0.01 0.00 -1.05 0.00 0.00 178.16 178.01 3mi0 h ALA 104 N 1.00 0.20 -0.68 3.88 0.00 -1.02 0.11 119.26 122.76 3mi0 h ALA 104 Ca 0.17 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 3mi0 h ALA 104 Cb 0.42 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3mi0 h ALA 104 CO 0.01 -0.43 0.18 0.37 0.00 0.00 0.00 179.25 179.38 3mi0 h GLN 105 N 0.06 1.06 -0.14 0.00 4.15 -1.16 -0.66 115.11 118.43 3mi0 h GLN 105 Ca 0.11 -0.24 -0.06 0.00 0.77 0.00 0.00 58.65 59.24 3mi0 h GLN 105 Cb 0.15 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 3mi0 h GLN 105 CO -0.20 0.93 -0.14 1.15 -1.93 0.00 0.00 178.83 178.64 3mi0 h THR 106 N 1.02 1.35 -0.72 2.39 2.02 -0.32 -1.90 112.91 116.75 3mi0 h THR 106 Ca 0.22 -1.29 -0.05 0.00 0.77 0.00 0.00 66.41 66.05 3mi0 h THR 106 Cb 0.33 1.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.59 3mi0 h THR 106 CO -0.00 0.38 0.24 -0.07 0.37 0.00 0.00 175.52 176.44 3mi0 h LEU 107 N -0.03 1.03 -0.56 2.58 3.38 -0.78 0.12 115.31 121.05 3mi0 h LEU 107 Ca 0.02 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 57.87 3mi0 h LEU 107 Cb 0.67 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 3mi0 h LEU 107 CO 0.03 0.95 0.23 1.23 0.09 0.00 0.00 178.44 180.98 3mi0 h GLY 108 N 1.05 0.77 1.01 0.83 0.00 -1.04 0.31 103.07 106.01 3mi0 h GLY 108 Ca 0.23 -0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 3mi0 h GLY 108 CO -0.01 0.03 -0.12 -0.84 0.00 0.00 0.00 176.54 175.60 3mi0 h THR 109 N 0.43 1.27 0.09 4.70 2.02 -0.92 -2.34 112.91 118.16 3mi0 h THR 109 Ca 0.27 -1.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.21 3mi0 h THR 109 Cb 0.28 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 3mi0 h THR 109 CO -0.25 0.42 -0.05 0.40 0.37 0.00 0.00 175.52 176.42 3mi0 h ILE 110 N 0.67 0.91 -0.81 3.11 2.04 -0.13 0.29 117.51 123.59 3mi0 h ILE 110 Ca 0.11 -0.01 0.16 0.00 1.00 0.00 0.00 64.86 66.12 3mi0 h ILE 110 Cb 0.66 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 37.60 3mi0 h ILE 110 CO 0.05 0.00 0.54 0.15 0.00 0.00 0.00 178.15 178.89 3mi0 h PHE 111 N -0.13 0.54 0.09 1.37 3.57 -0.35 -0.55 116.94 121.48 3mi0 h PHE 111 Ca -0.01 0.02 -0.37 0.00 3.53 0.00 0.00 57.97 61.14 3mi0 h PHE 111 Cb 0.10 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 3mi0 h PHE 111 CO -0.07 0.19 -2.09 2.41 -2.23 0.00 0.00 178.31 176.52 3mi0 n THR 112 N -4.50 1.71 -0.02 4.41 -1.04 -0.89 -4.69 114.28 109.26 3mi0 n THR 112 Ca 0.16 -0.65 0.07 0.00 -2.04 0.00 0.00 64.05 61.59 3mi0 n THR 112 Cb 0.57 -1.62 -0.15 0.00 -1.82 0.00 0.00 70.33 67.31 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 -3.40 0.66 -3.63 -2.82 -0.58 0.10 -5.00 120.64 105.97 3mi0 n GLU 113 Ca -0.34 -0.16 -0.33 0.00 -0.42 0.00 0.00 57.16 55.91 3mi0 n GLU 113 Cb 1.04 -1.48 -0.05 0.00 -0.57 0.00 0.00 31.44 30.38 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 -3.25 3.67 0.16 3.49 -0.21 -0.23 -4.98 119.66 118.32 3mi0 s GLN 114 Ca -0.08 0.02 -0.20 0.00 0.02 0.00 0.00 55.36 55.13 3mi0 s GLN 114 Cb 0.12 -2.91 0.07 0.00 1.00 0.00 0.00 33.01 31.29 3mi0 s GLN 114 CO 0.82 0.51 1.27 0.00 -2.12 0.00 0.00 175.29 175.77 3mi0 n ALA 115 N 0.44 -0.31 -2.67 6.09 0.00 -1.26 -4.30 120.51 118.50 3mi0 n ALA 115 Ca -0.05 0.76 -0.32 0.00 0.00 0.00 0.00 53.44 53.83 3mi0 n ALA 115 Cb 0.52 -0.24 -0.16 0.00 0.00 0.00 0.00 19.45 19.57 3mi0 n ALA 115 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3mi0 s LYS 116 N -5.60 2.56 0.82 0.00 2.20 -1.26 -5.11 119.74 113.35 3mi0 s LYS 116 Ca -0.11 -0.86 -0.11 0.00 -0.36 0.00 0.00 55.97 54.54 3mi0 s LYS 116 Cb 0.13 -2.22 0.08 0.00 -1.51 0.00 0.00 37.83 34.31 3mi0 s LYS 116 CO 0.55 0.43 1.09 -1.25 -0.36 0.00 0.00 175.35 175.81 3mi0 s PRO 117 N -0.27 1.88 0.02 4.03 0.04 -1.26 -4.86 135.00 134.59 3mi0 s PRO 117 Ca -0.00 0.93 -0.29 0.00 0.04 0.00 0.00 61.00 61.68 3mi0 s PRO 117 Cb -0.13 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 3mi0 s PRO 117 CO 0.03 -1.84 0.94 0.71 0.04 0.00 0.00 177.00 176.88 3mi0 s TYR 118 N -2.97 3.69 -1.25 0.56 1.51 -1.26 -4.88 117.35 112.75 3mi0 s TYR 118 Ca 0.62 1.67 -0.11 0.00 -1.01 0.00 0.00 57.07 58.23 3mi0 s TYR 118 Cb -0.17 -3.06 0.17 0.00 -0.11 0.00 0.00 41.96 38.79 3mi0 s TYR 118 CO 0.56 0.07 1.69 0.39 -1.11 0.00 0.00 175.55 177.15 3mi0 n GLU 119 N 3.55 3.50 -3.85 -0.62 1.02 -1.26 -4.74 120.64 118.23 3mi0 n GLU 119 Ca 0.04 -3.65 -0.09 0.00 -0.02 0.00 0.00 57.16 53.44 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 1.00 0.11 -0.03 2.62 -7.23 -1.26 -0.91 120.40 114.69 3mi0 s VAL 120 Ca 0.41 -1.14 -0.01 0.00 -1.81 0.00 0.00 61.98 59.43 3mi0 s VAL 120 Cb 0.04 -1.46 0.03 0.00 0.56 0.00 0.00 36.38 35.56 3mi0 s VAL 120 CO 0.00 -0.50 0.06 -0.70 -0.31 0.00 0.00 175.10 173.66 3mi0 s GLU 121 N -3.88 -0.00 0.17 4.82 2.12 -0.21 -3.51 118.70 118.21 3mi0 s GLU 121 Ca 0.08 0.24 0.11 0.00 0.36 0.00 0.00 54.97 55.76 3mi0 s GLU 121 Cb 0.04 -0.23 -0.04 0.00 0.26 0.00 0.00 34.13 34.16 3mi0 s GLU 121 CO -0.08 -0.17 -0.23 -0.51 -0.54 0.00 0.00 175.26 173.73 3mi0 s LEU 122 N 1.10 2.46 -0.06 2.70 1.43 -0.58 -1.60 118.68 124.12 3mi0 s LEU 122 Ca -0.09 -0.81 0.02 0.00 -1.03 0.00 0.00 54.13 52.22 3mi0 s LEU 122 Cb -0.12 -1.23 0.02 0.00 0.03 0.00 0.00 46.19 44.88 3mi0 s LEU 122 CO -0.04 0.14 -0.11 0.00 0.23 0.00 0.00 176.35 176.57 3mi0 s VAL 124 N 0.74 2.56 0.08 0.00 1.01 -0.40 -1.70 120.40 122.69 3mi0 s VAL 124 Ca -0.13 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.07 3mi0 s VAL 124 Cb -0.15 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 3mi0 s VAL 124 CO 0.03 0.54 -0.17 0.00 0.00 0.00 0.00 175.10 175.50 3mi0 s ALA 125 N 0.34 1.43 -0.00 5.51 0.00 -0.57 -0.90 121.76 127.56 3mi0 s ALA 125 Ca -0.15 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.72 3mi0 s ALA 125 Cb -0.17 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 22.79 3mi0 s ALA 125 CO 0.07 0.25 -0.02 -2.00 0.00 0.00 0.00 175.76 174.06 3mi0 s GLU 126 N -1.80 0.16 0.39 0.00 2.12 -0.63 -0.13 118.70 118.82 3mi0 s GLU 126 Ca 0.01 -0.06 0.08 0.00 0.36 0.00 0.00 54.97 55.36 3mi0 s GLU 126 Cb -0.10 -0.16 -0.07 0.00 0.26 0.00 0.00 34.13 34.06 3mi0 s GLU 126 CO 0.03 0.04 0.05 0.14 -0.54 0.00 0.00 175.26 174.98 3mi0 s VAL 127 N -0.01 2.22 0.83 3.70 -7.23 -0.87 -1.09 120.40 117.95 3mi0 s VAL 127 Ca 0.00 -1.93 -0.11 0.00 -1.81 0.00 0.00 61.98 58.14 3mi0 s VAL 127 Cb -0.01 -2.93 0.09 0.00 0.56 0.00 0.00 36.38 34.09 3mi0 s VAL 127 CO -0.00 -0.05 1.13 0.00 -0.31 0.00 0.00 175.10 175.86 3mi0 s ALA 128 N -2.64 1.90 0.56 1.32 0.00 -1.26 -4.86 121.76 116.78 3mi0 s ALA 128 Ca 0.36 0.48 -0.17 0.00 0.00 0.00 0.00 51.96 52.64 3mi0 s ALA 128 Cb 0.06 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 3mi0 s ALA 128 CO 0.19 -2.21 1.05 -1.01 0.00 0.00 0.00 175.76 173.78 3mi0 s HIS 129 N -2.68 3.02 0.18 0.00 3.76 -1.26 -4.79 115.29 113.51 3mi0 s HIS 129 Ca 0.65 1.53 -0.31 0.00 -0.15 0.00 0.00 55.06 56.78 3mi0 s HIS 129 Cb -0.21 -3.01 -0.17 0.00 1.11 0.00 0.00 32.58 30.30 3mi0 s HIS 129 CO 0.55 -0.99 0.80 0.98 -0.85 0.00 0.00 174.74 175.23 3mi0 n TYR 130 N -1.69 0.30 -1.40 1.40 9.36 -1.26 -0.65 117.16 123.21 3mi0 n TYR 130 Ca 0.09 0.89 -0.15 0.00 3.32 0.00 0.00 57.90 62.05 3mi0 n TYR 130 Cb 0.53 -2.08 -0.06 0.00 -0.63 0.00 0.00 39.34 37.09 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 1.79 1.40 3.79 2.98 0.00 -1.26 -4.95 105.19 108.93 3mi0 n GLY 131 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.20 2.49 -0.12 1.61 2.12 0.18 -5.12 118.70 116.66 3mi0 s GLU 132 Ca 0.00 -1.49 0.01 0.00 0.36 0.00 0.00 54.97 53.85 3mi0 s GLU 132 Cb 0.00 -2.28 0.02 0.00 0.26 0.00 0.00 34.13 32.13 3mi0 s GLU 132 CO 0.00 0.06 -0.12 0.95 -0.54 0.00 0.00 175.26 175.61 3mi0 s THR 133 N -2.40 1.30 -0.26 -1.70 -4.23 -1.26 -4.77 115.64 102.32 3mi0 s THR 133 Ca 0.40 -0.49 -0.26 0.00 -1.18 0.00 0.00 61.69 60.16 3mi0 s THR 133 Cb -0.03 -1.24 0.12 0.00 1.34 0.00 0.00 72.50 72.69 3mi0 s THR 133 CO 0.24 0.41 1.03 -0.75 -0.54 0.00 0.00 174.62 175.02 3mi0 s LYS 134 N 1.35 0.51 0.23 3.99 2.20 -1.26 -5.06 119.74 121.70 3mi0 s LYS 134 Ca -0.00 0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 55.82 3mi0 s LYS 134 Cb -0.14 0.25 -0.09 0.00 -1.51 0.00 0.00 37.83 36.34 3mi0 s LYS 134 CO -0.06 -0.08 1.20 0.50 -0.36 0.00 0.00 175.35 176.55 3mi0 s ARG 135 N -0.02 4.50 0.81 4.03 3.52 -1.26 -4.37 118.95 126.16 3mi0 s ARG 135 Ca 0.02 1.92 -0.15 0.00 -0.13 0.00 0.00 55.73 57.40 3mi0 s ARG 135 Cb -0.04 -3.20 0.01 0.00 -1.56 0.00 0.00 34.95 30.16 3mi0 s ARG 135 CO -0.05 -0.04 0.65 -2.30 -0.81 0.00 0.00 175.30 172.75 3mi0 n PRO 136 N 1.97 0.11 -4.94 5.12 -0.02 -1.26 -4.84 135.00 131.13 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 -1.98 -0.15 0.00 -0.02 0.00 0.00 33.50 31.79 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 -3.32 1.65 -0.03 -0.52 2.02 -0.25 -4.99 118.70 113.27 3mi0 s GLU 137 Ca 0.65 -0.83 0.02 0.00 0.02 0.00 0.00 54.97 54.83 3mi0 s GLU 137 Cb -0.30 -1.65 0.01 0.00 0.10 0.00 0.00 34.13 32.29 3mi0 s GLU 137 CO 0.59 0.44 -0.08 -0.51 0.02 0.00 0.00 175.26 175.72 3mi0 s LEU 138 N -0.71 1.74 0.00 1.80 1.43 -1.22 -1.60 118.68 120.13 3mi0 s LEU 138 Ca 0.08 -0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 3mi0 s LEU 138 Cb -0.08 -0.50 -0.01 0.00 0.03 0.00 0.00 46.19 45.62 3mi0 s LEU 138 CO -0.00 0.05 -0.12 -0.31 0.23 0.00 0.00 176.35 176.19 3mi0 s TYR 139 N 0.27 1.08 -0.10 0.29 2.02 -0.08 -1.36 117.35 119.47 3mi0 s TYR 139 Ca -0.04 -0.24 0.03 0.00 -0.37 0.00 0.00 57.07 56.45 3mi0 s TYR 139 Cb -0.09 -0.68 -0.01 0.00 -0.40 0.00 0.00 41.96 40.78 3mi0 s TYR 139 CO 0.00 -0.01 -0.19 0.50 -1.57 0.00 0.00 175.55 174.29 3mi0 s ARG 140 N -0.50 3.00 -0.14 -0.62 3.52 -0.42 -1.27 118.95 122.52 3mi0 s ARG 140 Ca 0.03 -0.79 0.02 0.00 -0.13 0.00 0.00 55.73 54.87 3mi0 s ARG 140 Cb -0.05 -2.40 0.01 0.00 -1.56 0.00 0.00 34.95 30.95 3mi0 s ARG 140 CO -0.00 0.29 -0.21 0.42 -0.81 0.00 0.00 175.30 175.00 3mi0 s ILE 141 N 0.10 1.96 0.69 4.11 1.09 0.66 -0.87 121.20 128.94 3mi0 s ILE 141 Ca -0.09 -0.91 -0.08 0.00 -1.10 0.00 0.00 60.65 58.47 3mi0 s ILE 141 Cb -0.15 -1.74 0.04 0.00 -1.06 0.00 0.00 42.46 39.55 3mi0 s ILE 141 CO 0.06 0.53 1.02 0.42 -0.10 0.00 0.00 174.94 176.86 3mi0 s THR 142 N 0.89 2.79 0.50 2.92 -4.23 0.81 -1.53 115.64 117.79 3mi0 s THR 142 Ca -0.06 -0.06 0.15 0.00 -1.18 0.00 0.00 61.69 60.54 3mi0 s THR 142 Cb -0.15 -3.19 0.25 0.00 1.34 0.00 0.00 72.50 70.75 3mi0 s THR 142 CO -0.03 -0.22 2.11 0.10 -0.54 0.00 0.00 174.62 176.05 3mi0 h TYR 143 N -0.55 0.05 -0.00 3.99 -0.00 -1.85 0.78 116.97 119.38 3mi0 h TYR 143 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.28 3mi0 h TYR 143 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 38.01 3mi0 h TYR 143 CO 0.39 0.07 -0.06 -0.40 -0.00 0.00 0.00 178.16 178.16 3mi0 n ASP 144 N -4.49 0.55 0.00 0.10 5.68 -1.26 -4.45 116.55 112.68 3mi0 n ASP 144 Ca -0.02 -0.87 0.00 0.00 -0.50 0.00 0.00 54.79 53.40 3mi0 n ASP 144 Cb 0.12 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 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 1.19 0.74 3.77 6.12 0.00 0.27 -4.13 105.19 113.14 3mi0 n GLY 145 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.59 6.41 0.02 1.61 0.01 -1.26 -4.61 113.70 113.29 3mi0 s SER 146 Ca 0.00 2.59 0.05 0.00 1.31 0.00 0.00 55.95 59.90 3mi0 s SER 146 Cb 0.00 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 3mi0 s SER 146 CO 0.00 -0.78 -0.16 -0.51 0.41 0.00 0.00 173.24 172.21 3mi0 s ILE 147 N -1.28 1.23 -0.00 1.44 2.07 -1.26 -0.13 121.20 123.27 3mi0 s ILE 147 Ca 0.56 -0.90 -0.00 0.00 -1.41 0.00 0.00 60.65 58.89 3mi0 s ILE 147 Cb -0.37 -1.08 0.00 0.00 0.13 0.00 0.00 42.46 41.15 3mi0 s ILE 147 CO 0.47 0.16 0.01 0.00 -1.91 0.00 0.00 174.94 173.67 3mi0 s ALA 148 N -0.66 -0.00 -0.54 1.50 0.00 -0.05 -4.97 121.76 117.05 3mi0 s ALA 148 Ca 0.04 0.05 -0.22 0.00 0.00 0.00 0.00 51.96 51.83 3mi0 s ALA 148 Cb -0.07 -0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.05 3mi0 s ALA 148 CO 0.01 -0.02 0.83 0.34 0.00 0.00 0.00 175.76 176.92 3mi0 s ASP 149 N 0.15 6.29 -0.13 0.00 -1.08 -1.26 -1.30 116.67 119.34 3mi0 s ASP 149 Ca -0.01 -0.56 -0.11 0.00 -0.52 0.00 0.00 52.55 51.34 3mi0 s ASP 149 Cb -0.02 -2.38 -0.05 0.00 -1.46 0.00 0.00 42.92 39.01 3mi0 s ASP 149 CO -0.00 -1.11 0.23 -1.61 0.52 0.00 0.00 175.17 173.20 3mi0 s GLU 150 N 3.47 3.92 0.14 4.34 0.41 -0.47 -5.02 118.70 125.50 3mi0 s GLU 150 Ca 0.25 0.01 0.19 0.00 -0.41 0.00 0.00 54.97 55.00 3mi0 s GLU 150 Cb -0.15 -3.31 -0.06 0.00 -1.78 0.00 0.00 34.13 28.82 3mi0 s GLU 150 CO 0.16 0.50 0.97 -1.00 -0.49 0.00 0.00 175.26 175.40 3mi0 h PRO 151 N 5.80 0.00 0.00 0.39 0.13 -1.95 -3.23 132.00 133.13 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 0.20 -0.93 0.72 -0.23 0.00 0.00 178.00 178.44 3mi0 n HIS 152 N -2.85 0.00 -3.70 1.56 8.25 -1.26 -4.87 115.22 112.35 3mi0 n HIS 152 Ca -0.05 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.32 3mi0 n HIS 152 Cb 0.73 0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.83 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 -0.30 0.01 4.41 -0.12 -1.26 -1.27 117.98 117.49 3mi0 s PHE 153 Ca 0.00 -0.06 0.01 0.00 -0.05 0.00 0.00 56.93 56.83 3mi0 s PHE 153 Cb 0.00 0.65 -0.01 0.00 -0.63 0.00 0.00 43.02 43.03 3mi0 s PHE 153 CO 0.00 -1.07 -0.03 0.08 -0.05 0.00 0.00 175.22 174.15 3mi0 s VAL 154 N -3.80 0.18 -0.04 -2.49 1.01 0.70 -4.89 120.40 111.07 3mi0 s VAL 154 Ca 0.08 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.57 3mi0 s VAL 154 Cb -0.04 -0.23 0.01 0.00 0.00 0.00 0.00 36.38 36.12 3mi0 s VAL 154 CO -0.00 -0.21 -0.09 -0.69 0.00 0.00 0.00 175.10 174.11 3mi0 s VAL 155 N -0.73 0.81 0.01 2.92 1.01 -1.26 -1.63 120.40 121.54 3mi0 s VAL 155 Ca -0.07 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 3mi0 s VAL 155 Cb -0.05 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 3mi0 s VAL 155 CO -0.00 0.27 0.09 -0.04 0.00 0.00 0.00 175.10 175.42 3mi0 s MET 156 N 0.45 0.47 0.00 2.72 -1.94 -0.32 -5.00 119.30 115.67 3mi0 s MET 156 Ca -0.08 -0.51 0.00 0.00 -1.71 0.00 0.00 55.69 53.40 3mi0 s MET 156 Cb -0.11 0.19 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 1.36 -0.90 7.00 -0.03 0.00 -1.26 -0.43 105.19 110.94 3mi0 n GLY 157 Ca -0.22 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 0.02 2.64 3.43 -0.02 0.00 0.29 -4.13 105.19 107.42 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 5.04 0.02 2.61 -4.23 -1.26 -4.55 115.64 113.27 3mi0 s THR 159 Ca 0.00 -0.69 -0.11 0.00 -1.18 0.00 0.00 61.69 59.70 3mi0 s THR 159 Cb 0.00 -4.20 -0.33 0.00 1.34 0.00 0.00 72.50 69.31 3mi0 s THR 159 CO 0.00 -0.67 0.94 0.71 -0.54 0.00 0.00 174.62 175.05 3mi0 h THR 160 N 5.80 1.23 -0.76 3.99 1.35 -1.95 -3.39 112.91 119.18 3mi0 h THR 160 Ca -0.28 -2.74 0.07 0.00 -0.55 0.00 0.00 66.41 62.91 3mi0 h THR 160 Cb 1.10 2.94 -0.09 0.00 -1.73 0.00 0.00 68.15 70.37 3mi0 h THR 160 CO 0.91 0.84 -0.45 -0.62 -0.25 0.00 0.00 175.52 175.95 3mi0 n GLU 161 N -3.63 -0.33 -0.08 4.72 -0.58 -1.26 0.71 120.64 120.19 3mi0 n GLU 161 Ca -0.17 1.22 -0.07 0.00 -0.42 0.00 0.00 57.16 57.72 3mi0 n GLU 161 Cb 1.08 -1.79 -0.01 0.00 -0.57 0.00 0.00 31.44 30.15 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 -0.00 -0.65 3.49 0.11 -1.89 -1.05 132.00 132.01 3mi0 h PRO 162 Ca 0.12 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.16 3mi0 h PRO 162 Cb 0.31 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.40 3mi0 h PRO 162 CO -0.71 -0.00 0.11 0.82 -0.21 0.00 0.00 178.00 178.01 3mi0 h ILE 163 N -0.00 1.26 0.65 4.15 2.04 -1.25 -0.63 117.51 123.72 3mi0 h ILE 163 Ca 0.15 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 3mi0 h ILE 163 Cb 0.22 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 3mi0 h ILE 163 CO -0.31 0.38 -0.47 0.00 0.00 0.00 0.00 178.15 177.75 3mi0 h ALA 164 N 1.04 -1.21 -0.47 1.87 0.00 0.75 -2.05 119.26 119.19 3mi0 h ALA 164 Ca 0.20 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.94 3mi0 h ALA 164 Cb 0.43 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 3mi0 h ALA 164 CO 0.01 -1.20 0.21 -0.91 0.00 0.00 0.00 179.25 177.37 3mi0 h ASN 165 N -1.07 0.27 -0.95 0.00 2.35 -1.18 0.15 115.58 115.15 3mi0 h ASN 165 Ca -0.09 0.04 0.23 0.00 -0.55 0.00 0.00 56.30 55.93 3mi0 h ASN 165 Cb 0.88 -0.01 -0.07 0.00 0.05 0.00 0.00 38.32 39.17 3mi0 h ASN 165 CO 0.04 0.19 0.63 0.00 -1.65 0.00 0.00 177.43 176.65 3mi0 h ALA 166 N 1.28 2.29 0.16 -0.83 0.00 -0.97 0.31 119.26 121.49 3mi0 h ALA 166 Ca 0.21 0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.82 3mi0 h ALA 166 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3mi0 h ALA 166 CO -0.18 -0.61 -1.59 -0.07 0.00 0.00 0.00 179.25 176.80 3mi0 h LEU 167 N 0.36 0.52 -2.54 0.00 3.38 -0.47 -2.26 115.31 114.31 3mi0 h LEU 167 Ca 0.51 -0.71 0.01 0.00 0.09 0.00 0.00 57.88 57.78 3mi0 h LEU 167 Cb 1.34 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 3mi0 h LEU 167 CO -0.19 1.59 0.13 0.50 0.09 0.00 0.00 178.44 180.55 3mi0 h LYS 168 N 0.09 0.00 0.00 1.13 3.64 0.13 0.33 116.57 121.90 3mi0 h LYS 168 Ca -0.28 0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.65 3mi0 h LYS 168 Cb 2.06 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.81 3mi0 h LYS 168 CO 0.18 0.00 -2.52 0.39 -2.27 0.00 0.00 179.45 175.23 3mi0 n GLU 169 N -3.26 0.58 -0.14 1.90 -0.58 -0.69 -4.65 120.64 113.80 3mi0 n GLU 169 Ca -0.02 0.25 -0.12 0.00 -0.42 0.00 0.00 57.16 56.85 3mi0 n GLU 169 Cb 0.20 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 29.59 3mi0 n GLU 169 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3mi0 h SER 170 N -0.97 0.98 -2.00 1.62 4.64 -1.15 -3.45 113.55 113.22 3mi0 h SER 170 Ca -0.69 -0.43 -0.62 0.00 -0.47 0.00 0.00 61.79 59.58 3mi0 h SER 170 Cb 1.61 -0.27 0.02 0.00 -0.31 0.00 0.00 62.40 63.44 3mi0 h SER 170 CO -0.42 1.20 1.11 0.00 -0.87 0.00 0.00 176.83 177.86 3mi0 n TYR 171 N -4.12 2.31 -5.19 4.77 9.36 0.12 -4.97 117.16 119.43 3mi0 n TYR 171 Ca -0.01 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 60.91 3mi0 n TYR 171 Cb 0.49 -2.66 -0.16 0.00 -0.63 0.00 0.00 39.34 36.39 3mi0 n TYR 171 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3mi0 s ALA 172 N 4.22 2.11 0.39 2.98 0.00 -1.26 -4.95 121.76 125.25 3mi0 s ALA 172 Ca 0.93 -1.12 -0.27 0.00 0.00 0.00 0.00 51.96 51.51 3mi0 s ALA 172 Cb -0.70 -0.52 -0.10 0.00 0.00 0.00 0.00 23.12 21.81 3mi0 s ALA 172 CO 0.52 0.51 1.36 -2.00 0.00 0.00 0.00 175.76 176.15 3mi0 s GLU 173 N -0.71 4.06 -1.46 0.00 2.12 -1.26 -3.37 118.70 118.08 3mi0 s GLU 173 Ca 0.10 2.30 -0.10 0.00 0.36 0.00 0.00 54.97 57.62 3mi0 s GLU 173 Cb -0.10 -2.87 0.05 0.00 0.26 0.00 0.00 34.13 31.47 3mi0 s GLU 173 CO -0.00 -0.47 0.93 0.09 -0.54 0.00 0.00 175.26 175.27 3mi0 n ASN 174 N 0.33 -5.41 -4.78 -1.70 4.13 -1.26 -4.97 115.26 101.60 3mi0 n ASN 174 Ca 0.02 -0.58 -0.35 0.00 1.68 0.00 0.00 54.58 55.36 3mi0 n ASN 174 Cb 0.42 -4.32 -0.00 0.00 -1.54 0.00 0.00 39.78 34.34 3mi0 n ASN 174 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3mi0 s ALA 175 N -3.24 2.71 1.13 5.41 0.00 -1.22 -4.37 121.76 122.18 3mi0 s ALA 175 Ca 0.55 0.77 -0.18 0.00 0.00 0.00 0.00 51.96 53.10 3mi0 s ALA 175 Cb -0.27 -3.34 0.26 0.00 0.00 0.00 0.00 23.12 19.77 3mi0 s ALA 175 CO 0.68 -0.73 1.16 -1.54 0.00 0.00 0.00 175.76 175.33 3mi0 s SER 176 N -1.87 1.58 0.09 0.00 1.04 -1.26 -1.16 113.70 112.11 3mi0 s SER 176 Ca 0.71 0.58 -0.26 0.00 0.48 0.00 0.00 55.95 57.46 3mi0 s SER 176 Cb -0.22 -0.81 -0.15 0.00 0.10 0.00 0.00 66.02 64.93 3mi0 s SER 176 CO 0.27 -3.71 1.69 0.25 0.98 0.00 0.00 173.24 172.72 3mi0 h LEU 177 N -2.30 -0.33 -0.44 2.42 5.85 -1.98 -0.82 115.31 117.70 3mi0 h LEU 177 Ca -0.45 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.33 3mi0 h LEU 177 Cb 1.28 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.37 3mi0 h LEU 177 CO 0.37 -0.22 0.19 0.74 -0.34 0.00 0.00 178.44 179.18 3mi0 h THR 178 N -0.34 0.91 -0.61 1.05 2.02 -1.92 0.23 112.91 114.25 3mi0 h THR 178 Ca -0.02 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 3mi0 h THR 178 Cb 0.28 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 3mi0 h THR 178 CO 0.02 0.07 0.34 0.44 0.37 0.00 0.00 175.52 176.77 3mi0 h ASP 179 N 0.38 0.75 -0.56 4.18 3.32 -1.89 -1.40 116.42 121.19 3mi0 h ASP 179 Ca 0.20 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 3mi0 h ASP 179 Cb 0.16 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3mi0 h ASP 179 CO -0.18 0.61 0.20 0.00 -1.72 0.00 0.00 179.24 178.16 3mi0 h ALA 180 N 1.16 0.74 -0.47 3.45 0.00 -0.50 -0.65 119.26 122.99 3mi0 h ALA 180 Ca 0.21 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3mi0 h ALA 180 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3mi0 h ALA 180 CO -0.04 0.38 0.18 1.25 0.00 0.00 0.00 179.25 181.02 3mi0 h LEU 181 N 0.78 0.66 -0.39 0.00 5.85 -0.26 -1.10 115.31 120.85 3mi0 h LEU 181 Ca 0.19 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 3mi0 h LEU 181 Cb 0.24 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3mi0 h LEU 181 CO -0.01 0.65 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.64 3mi0 h ARG 182 N 0.62 0.70 -0.98 1.25 2.43 -1.16 0.91 114.38 118.15 3mi0 h ARG 182 Ca 0.16 -0.23 0.01 0.00 -0.81 0.00 0.00 59.98 59.11 3mi0 h ARG 182 Cb 0.21 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 3mi0 h ARG 182 CO -0.01 0.80 0.65 0.82 -1.51 0.00 0.00 179.97 180.72 3mi0 h ILE 183 N 0.53 1.25 0.21 1.20 2.04 -1.02 -0.09 117.51 121.63 3mi0 h ILE 183 Ca 0.11 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 3mi0 h ILE 183 Cb 0.49 -0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 3mi0 h ILE 183 CO 0.02 0.24 -0.10 0.00 0.00 0.00 0.00 178.15 178.31 3mi0 h ALA 184 N 1.39 -0.29 -0.75 1.87 0.00 -0.98 -0.04 119.26 120.45 3mi0 h ALA 184 Ca 0.36 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.15 3mi0 h ALA 184 Cb -0.15 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 3mi0 h ALA 184 CO -0.08 -0.45 0.49 0.28 0.00 0.00 0.00 179.25 179.50 3mi0 h VAL 185 N -0.71 0.98 0.37 0.00 2.07 -0.64 0.43 116.25 118.74 3mi0 h VAL 185 Ca -0.03 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 3mi0 h VAL 185 Cb 0.49 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3mi0 h VAL 185 CO 0.05 0.13 -0.18 0.00 0.02 0.00 0.00 177.57 177.60 3mi0 h ALA 186 N 1.61 -0.49 -0.05 1.67 0.00 -0.98 2.40 119.26 123.42 3mi0 h ALA 186 Ca 0.34 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3mi0 h ALA 186 Cb 0.36 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3mi0 h ALA 186 CO -0.12 -0.62 0.22 0.00 0.00 0.00 0.00 179.25 178.73 3mi0 h ALA 187 N -0.31 1.35 0.00 0.00 0.00 -0.41 0.81 119.26 120.69 3mi0 h ALA 187 Ca -0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3mi0 h ALA 187 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3mi0 h ALA 187 CO 0.08 -0.25 -0.40 1.25 0.00 0.00 0.00 179.25 179.93 3mi0 h LEU 188 N 0.00 0.00 -1.99 0.00 5.85 0.93 -3.32 115.31 116.78 3mi0 h LEU 188 Ca 0.02 -0.24 0.34 0.00 0.84 0.00 0.00 57.88 58.85 3mi0 h LEU 188 Cb 0.47 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 3mi0 h LEU 188 CO -0.00 0.84 0.84 0.03 -0.34 0.00 0.00 178.44 179.81 3mi0 h ARG 189 N -1.00 0.01 -5.04 1.25 3.08 0.48 -3.00 114.38 110.16 3mi0 h ARG 189 Ca -0.06 -0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.49 3mi0 h ARG 189 Cb 0.56 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 3mi0 h ARG 189 CO -0.04 0.00 1.69 0.00 -1.07 0.00 0.00 179.97 180.56 3mi0 n ALA 190 N -2.76 2.61 0.00 0.04 0.00 0.21 -5.07 120.51 115.54 3mi0 n ALA 190 Ca 0.25 -3.21 0.00 0.00 0.00 0.00 0.00 53.44 50.49 3mi0 n ALA 190 Cb 1.23 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 17.12 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 191 N 5.20 1.07 1.40 0.00 0.00 -1.14 -4.00 105.19 107.72 3mi0 n GLY 191 Ca 0.47 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.66 3mi0 n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mi0 n GLY 204 N 0.00 -2.95 0.16 -0.02 0.00 -1.26 -4.97 105.19 96.15 3mi0 n GLY 204 Ca 0.00 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 3mi0 n GLY 204 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3mi0 h VAL 205 N -1.42 1.42 0.00 1.61 3.04 -2.00 -3.00 116.25 115.90 3mi0 h VAL 205 Ca -0.16 -2.27 0.00 0.00 -1.01 0.00 0.00 66.70 63.26 3mi0 h VAL 205 Cb 1.32 2.21 0.00 0.00 -2.01 0.00 0.00 31.29 32.82 3mi0 h VAL 205 CO 0.07 0.67 -0.48 0.00 -1.01 0.00 0.00 177.57 176.82 3mi0 h ALA 206 N 1.00 0.68 -0.36 3.17 0.00 -1.97 -3.21 119.26 118.58 3mi0 h ALA 206 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3mi0 h ALA 206 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3mi0 h ALA 206 CO 0.12 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.24 3mi0 n SER 207 N -2.20 2.59 -4.24 0.00 3.41 -1.13 -4.57 113.62 107.48 3mi0 n SER 207 Ca 0.04 -2.18 -0.25 0.00 -0.26 0.00 0.00 58.87 56.22 3mi0 n SER 207 Cb 0.44 -0.38 -0.14 0.00 -0.26 0.00 0.00 64.21 63.87 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 -1.16 2.16 -0.22 1.04 1.43 -1.21 -0.82 118.68 119.89 3mi0 s LEU 208 Ca 0.27 -0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 3mi0 s LEU 208 Cb 0.17 -0.97 0.01 0.00 0.03 0.00 0.00 46.19 45.43 3mi0 s LEU 208 CO 0.14 0.16 -0.08 -0.70 0.23 0.00 0.00 176.35 176.11 3mi0 s GLU 209 N -1.11 3.16 -0.02 1.70 2.12 -0.52 -4.81 118.70 119.23 3mi0 s GLU 209 Ca 0.07 -0.75 0.04 0.00 0.36 0.00 0.00 54.97 54.69 3mi0 s GLU 209 Cb -0.09 -2.91 -0.01 0.00 0.26 0.00 0.00 34.13 31.38 3mi0 s GLU 209 CO 0.02 -0.25 -0.15 0.08 -0.54 0.00 0.00 175.26 174.42 3mi0 s VAL 210 N 1.40 1.19 0.06 3.70 1.01 -1.26 -1.54 120.40 124.97 3mi0 s VAL 210 Ca 0.04 -0.63 -0.26 0.00 0.00 0.00 0.00 61.98 61.13 3mi0 s VAL 210 Cb -0.15 -1.00 0.07 0.00 0.00 0.00 0.00 36.38 35.31 3mi0 s VAL 210 CO -0.06 0.34 0.66 0.00 0.00 0.00 0.00 175.10 176.04 3mi0 s ALA 211 N -0.24 -1.69 0.12 5.51 0.00 -0.75 -0.94 121.76 123.77 3mi0 s ALA 211 Ca 0.03 0.85 0.05 0.00 0.00 0.00 0.00 51.96 52.90 3mi0 s ALA 211 Cb -0.07 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.51 3mi0 s ALA 211 CO -0.00 -0.61 -0.12 0.14 0.00 0.00 0.00 175.76 175.17 3mi0 s VAL 212 N -2.72 1.20 -0.59 0.00 -7.23 0.46 -0.09 120.40 111.43 3mi0 s VAL 212 Ca -0.03 -1.74 -0.14 0.00 -1.81 0.00 0.00 61.98 58.26 3mi0 s VAL 212 Cb -0.01 -1.52 0.15 0.00 0.56 0.00 0.00 36.38 35.57 3mi0 s VAL 212 CO -0.04 -0.50 0.52 -0.76 -0.31 0.00 0.00 175.10 174.02 3mi0 s LEU 213 N -2.54 6.19 -0.53 1.32 1.43 -0.16 -0.75 118.68 123.63 3mi0 s LEU 213 Ca 0.09 -2.03 -0.23 0.00 -1.03 0.00 0.00 54.13 50.93 3mi0 s LEU 213 Cb -0.03 -2.16 0.04 0.00 0.03 0.00 0.00 46.19 44.07 3mi0 s LEU 213 CO 0.02 -0.76 0.88 -0.62 0.23 0.00 0.00 176.35 176.10 3mi0 s ASP 214 N 3.05 6.33 0.22 2.29 2.15 0.50 -2.04 116.67 129.18 3mi0 s ASP 214 Ca 0.07 -0.40 0.17 0.00 0.43 0.00 0.00 52.55 52.82 3mi0 s ASP 214 Cb -0.25 -2.41 0.87 0.00 -0.30 0.00 0.00 42.92 40.83 3mi0 s ASP 214 CO -0.00 -1.15 1.53 0.00 -0.17 0.00 0.00 175.17 175.38 3mi0 n ALA 215 N 7.20 1.21 1.24 3.66 0.00 -0.55 -1.53 120.51 131.74 3mi0 n ALA 215 Ca 0.01 0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.70 3mi0 n ALA 215 Cb 0.47 -1.26 0.47 0.00 0.00 0.00 0.00 19.45 19.13 3mi0 n ALA 215 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3mi0 n ASN 216 N -2.05 0.59 -4.75 0.00 5.15 -1.26 -4.39 115.26 108.53 3mi0 n ASN 216 Ca -0.00 -0.49 -0.40 0.00 -0.60 0.00 0.00 54.58 53.09 3mi0 n ASN 216 Cb 0.08 0.01 -0.05 0.00 -0.53 0.00 0.00 39.78 39.28 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 -2.64 4.76 0.16 1.20 1.81 -0.58 -4.97 118.95 118.69 3mi0 s ARG 217 Ca 0.22 1.60 -0.15 0.00 -1.72 0.00 0.00 55.73 55.68 3mi0 s ARG 217 Cb 0.19 -3.22 0.09 0.00 -0.45 0.00 0.00 34.95 31.56 3mi0 s ARG 217 CO 0.54 0.39 1.75 -1.00 -0.68 0.00 0.00 175.30 176.30 3mi0 h PRO 218 N 3.98 0.30 0.00 3.54 0.13 -1.89 -3.40 132.00 134.65 3mi0 h PRO 218 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3mi0 h PRO 218 Cb 1.20 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3mi0 h PRO 218 CO 0.67 0.20 0.00 -2.13 -0.23 0.00 0.00 178.00 176.51 3mi0 n ARG 219 N -5.01 0.00 -2.82 0.86 0.63 -1.26 -4.33 116.66 104.74 3mi0 n ARG 219 Ca 0.02 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.52 3mi0 n ARG 219 Cb 0.15 -0.20 -0.04 0.00 0.45 0.00 0.00 32.46 32.82 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 -1.68 3.44 0.18 -0.14 0.52 -1.26 -4.37 118.95 115.64 3mi0 s ARG 220 Ca 0.00 -0.01 0.08 0.00 -0.52 0.00 0.00 55.73 55.27 3mi0 s ARG 220 Cb 0.00 -3.98 0.02 0.00 0.52 0.00 0.00 34.95 31.51 3mi0 s ARG 220 CO 0.00 -1.36 1.41 0.00 0.02 0.00 0.00 175.30 175.38 3mi0 h ALA 221 N 9.20 0.60 -2.69 2.13 0.00 -1.22 -3.45 119.26 123.83 3mi0 h ALA 221 Ca -0.25 -0.76 -0.52 0.00 0.00 0.00 0.00 54.91 53.37 3mi0 h ALA 221 Cb 1.07 -0.13 0.06 0.00 0.00 0.00 0.00 17.79 18.80 3mi0 h ALA 221 CO 1.06 1.04 0.96 0.12 0.00 0.00 0.00 179.25 182.42 3mi0 s PHE 222 N -3.09 2.89 -0.18 0.00 5.36 -1.26 -0.37 117.98 121.33 3mi0 s PHE 222 Ca -0.00 0.51 -0.07 0.00 -0.96 0.00 0.00 56.93 56.41 3mi0 s PHE 222 Cb 0.11 -4.09 0.08 0.00 -0.34 0.00 0.00 43.02 38.78 3mi0 s PHE 222 CO 0.80 -3.97 0.40 0.50 -1.46 0.00 0.00 175.22 171.49 3mi0 s ARG 223 N 0.70 0.33 0.19 10.12 3.52 0.07 -4.93 118.95 128.95 3mi0 s ARG 223 Ca 0.71 0.94 -0.23 0.00 -0.13 0.00 0.00 55.73 57.02 3mi0 s ARG 223 Cb -0.48 0.20 -0.08 0.00 -1.56 0.00 0.00 34.95 33.03 3mi0 s ARG 223 CO 0.36 -0.23 0.76 1.03 -0.81 0.00 0.00 175.30 176.41 3mi0 s ARG 224 N 2.26 4.45 -0.30 5.12 0.52 -1.26 -0.40 118.95 129.34 3mi0 s ARG 224 Ca -0.04 1.06 -0.01 0.00 -0.52 0.00 0.00 55.73 56.23 3mi0 s ARG 224 Cb -0.11 -3.11 0.06 0.00 0.52 0.00 0.00 34.95 32.30 3mi0 s ARG 224 CO -0.12 0.50 -0.02 0.42 0.02 0.00 0.00 175.30 176.10 3mi0 s ILE 225 N -1.29 2.79 0.31 1.52 1.01 -0.12 -4.95 121.20 120.47 3mi0 s ILE 225 Ca 0.38 -1.50 0.04 0.00 0.00 0.00 0.00 60.65 59.58 3mi0 s ILE 225 Cb -0.21 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 3mi0 s ILE 225 CO 0.24 -0.13 0.21 0.42 0.00 0.00 0.00 174.94 175.69 3mi0 s THR 226 N 1.20 0.12 0.00 2.92 -4.23 -1.26 -4.19 115.64 110.20 3mi0 s THR 226 Ca -0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 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 -0.57 2.28 0.22 3.99 0.00 -1.26 -1.88 105.19 107.97 3mi0 n GLY 227 Ca 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 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 4.26 0.05 -0.60 1.61 4.64 -1.99 0.18 113.55 121.70 3mi0 h SER 228 Ca 0.00 0.10 0.10 0.00 -0.47 0.00 0.00 61.79 61.52 3mi0 h SER 228 Cb 0.00 0.12 -0.08 0.00 -0.31 0.00 0.00 62.40 62.13 3mi0 h SER 228 CO 0.00 0.04 0.18 0.00 -0.87 0.00 0.00 176.83 176.18 3mi0 h ALA 229 N 1.43 0.74 -0.54 5.18 0.00 -1.90 0.16 119.26 124.33 3mi0 h ALA 229 Ca 0.29 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 3mi0 h ALA 229 Cb 0.40 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3mi0 h ALA 229 CO -0.35 -0.25 0.01 1.25 0.00 0.00 0.00 179.25 179.90 3mi0 h LEU 230 N 0.33 0.93 -0.84 0.00 5.85 -0.46 -2.93 115.31 118.19 3mi0 h LEU 230 Ca 0.31 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.74 3mi0 h LEU 230 Cb 0.42 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 3mi0 h LEU 230 CO -0.35 1.01 0.55 -0.61 -0.34 0.00 0.00 178.44 178.71 3mi0 h GLN 231 N 0.83 1.08 -0.19 1.25 4.15 0.13 -1.01 115.11 121.34 3mi0 h GLN 231 Ca 0.15 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 3mi0 h GLN 231 Cb 0.53 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 3mi0 h GLN 231 CO 0.03 0.72 0.06 0.00 -1.93 0.00 0.00 178.83 177.70 3mi0 h ALA 232 N 1.32 0.25 0.00 3.38 0.00 -0.62 -2.41 119.26 121.18 3mi0 h ALA 232 Ca 0.32 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 3mi0 h ALA 232 Cb -0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3mi0 h ALA 232 CO -0.08 -0.12 -0.36 -0.07 0.00 0.00 0.00 179.25 178.61 3mi0 h LEU 233 N 0.14 0.00 0.00 0.00 4.07 -1.49 -3.52 115.31 114.51 3mi0 h LEU 233 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 3mi0 h LEU 233 Cb 0.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.97 3mi0 h LEU 233 CO -0.00 0.36 0.00 0.18 -1.08 0.00 0.00 178.44 177.90