#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rpn s SER 4 N 0.00 4.03 -0.02 6.15 0.15 -1.26 -0.85 113.70 121.90 1rpn s SER 4 Ca 0.00 -0.20 0.04 0.00 0.70 0.00 0.00 55.95 56.49 1rpn s SER 4 Cb 0.00 -0.87 -0.01 0.00 -1.71 0.00 0.00 66.02 63.43 1rpn s SER 4 CO 0.00 0.34 -0.15 0.00 1.20 0.00 0.00 173.24 174.63 1rpn s ALA 5 N -0.70 1.31 -0.23 5.45 0.00 -0.71 0.12 121.76 127.01 1rpn s ALA 5 Ca 0.11 -0.64 -0.04 0.00 0.00 0.00 0.00 51.96 51.39 1rpn s ALA 5 Cb -0.11 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 1rpn s ALA 5 CO 0.01 0.29 -0.03 -1.17 0.00 0.00 0.00 175.76 174.86 1rpn s LEU 6 N -0.19 3.00 -0.21 0.00 2.96 0.13 0.01 118.68 124.37 1rpn s LEU 6 Ca 0.02 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.52 1rpn s LEU 6 Cb -0.08 -1.76 0.01 0.00 0.50 0.00 0.00 46.19 44.86 1rpn s LEU 6 CO 0.00 -0.03 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.20 1rpn s VAL 7 N 1.49 2.73 0.36 1.68 1.01 0.24 -0.38 120.40 127.52 1rpn s VAL 7 Ca 0.06 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 1rpn s VAL 7 Cb -0.15 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 1rpn s VAL 7 CO -0.02 0.42 0.64 0.42 0.00 0.00 0.00 175.10 176.56 1rpn s THR 8 N 1.37 4.96 -1.00 3.92 -4.23 -0.33 -0.58 115.64 119.74 1rpn s THR 8 Ca 0.04 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 1rpn s THR 8 Cb -0.14 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.93 1rpn s THR 8 CO -0.07 -0.48 0.00 0.61 -0.54 0.00 0.00 174.62 174.13 1rpn n GLY 9 N -1.34 -0.01 0.28 3.99 0.00 -1.23 -2.58 105.19 104.30 1rpn n GLY 9 Ca -0.01 -0.41 0.14 0.00 0.00 0.00 0.00 46.02 45.74 1rpn n GLY 9 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1rpn h ILE 10 N 0.00 0.58 -0.01 -0.61 2.10 -1.68 -0.41 117.51 117.48 1rpn h ILE 10 Ca -0.27 -0.18 0.00 0.00 1.08 0.00 0.00 64.86 65.49 1rpn h ILE 10 Cb 1.17 1.11 0.00 0.00 -1.09 0.00 0.00 36.82 38.02 1rpn h ILE 10 CO 0.33 0.04 -0.05 0.35 -1.08 0.00 0.00 178.15 177.74 1rpn n THR 11 N -3.84 0.00 -2.10 2.19 -2.24 -1.26 -2.90 114.28 104.13 1rpn n THR 11 Ca -0.03 -0.12 -0.24 0.00 -2.27 0.00 0.00 64.05 61.39 1rpn n THR 11 Cb 0.13 0.07 0.15 0.00 -2.10 0.00 0.00 70.33 68.59 1rpn n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rpn n GLY 12 N 1.17 -0.66 0.46 3.38 0.00 -0.17 -4.69 105.19 104.69 1rpn n GLY 12 Ca 0.18 -1.83 -0.19 0.00 0.00 0.00 0.00 46.02 44.19 1rpn n GLY 12 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1rpn h GLN 13 N 0.00 -1.04 -0.67 1.61 4.15 -1.83 -2.43 115.11 114.89 1rpn h GLN 13 Ca -0.35 0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.08 1rpn h GLN 13 Cb 1.06 0.24 -0.03 0.00 0.21 0.00 0.00 27.48 28.96 1rpn h GLN 13 CO 0.29 -0.70 0.18 -0.44 -1.93 0.00 0.00 178.83 176.23 1rpn h ASP 14 N -1.08 1.00 -0.86 -0.69 5.19 -1.93 -2.70 116.42 115.34 1rpn h ASP 14 Ca -0.10 -0.22 0.09 0.00 -0.62 0.00 0.00 57.03 56.18 1rpn h ASP 14 Cb 0.86 -0.26 -0.07 0.00 0.18 0.00 0.00 39.33 40.04 1rpn h ASP 14 CO 0.11 0.96 0.51 1.23 -3.12 0.00 0.00 179.24 178.94 1rpn h GLY 15 N 1.00 1.34 0.84 2.75 0.00 -1.62 0.53 103.07 107.90 1rpn h GLY 15 Ca 0.21 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1rpn h GLY 15 CO -0.00 0.17 -0.10 0.00 0.00 0.00 0.00 176.54 176.61 1rpn h ALA 16 N 1.45 -0.28 -0.63 3.60 0.00 -1.18 0.22 119.26 122.45 1rpn h ALA 16 Ca 0.40 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1rpn h ALA 16 Cb 0.32 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1rpn h ALA 16 CO -0.23 -0.57 0.13 1.88 0.00 0.00 0.00 179.25 180.47 1rpn h TYR 17 N -0.44 1.04 -0.37 0.00 -1.99 -1.14 -1.45 116.97 112.62 1rpn h TYR 17 Ca -0.03 -0.12 -0.11 0.00 2.00 0.00 0.00 58.73 60.47 1rpn h TYR 17 Cb 0.34 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 1rpn h TYR 17 CO -0.01 0.87 -0.20 1.25 -0.00 0.00 0.00 178.16 180.06 1rpn h LEU 18 N 0.95 0.82 -0.41 3.88 5.85 0.14 -1.09 115.31 125.44 1rpn h LEU 18 Ca 0.20 -0.41 0.03 0.00 0.84 0.00 0.00 57.88 58.53 1rpn h LEU 18 Cb 0.36 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1rpn h LEU 18 CO 0.00 1.05 0.22 0.00 -0.34 0.00 0.00 178.44 179.38 1rpn h ALA 19 N 0.79 0.52 -0.29 1.25 0.00 -0.35 0.38 119.26 121.56 1rpn h ALA 19 Ca 0.08 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1rpn h ALA 19 Cb 0.75 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1rpn h ALA 19 CO 0.06 -0.13 0.14 1.57 0.00 0.00 0.00 179.25 180.89 1rpn h LYS 20 N 0.44 0.28 -0.48 0.00 5.09 -1.11 0.91 116.57 121.71 1rpn h LYS 20 Ca 0.17 -0.02 0.01 0.00 0.09 0.00 0.00 60.65 60.90 1rpn h LYS 20 Cb 0.06 -0.06 -0.02 0.00 0.10 0.00 0.00 32.23 32.30 1rpn h LYS 20 CO -0.11 0.19 0.31 1.25 -2.09 0.00 0.00 179.45 179.00 1rpn h LEU 21 N 0.29 0.54 -0.85 7.07 6.46 -0.47 -2.21 115.31 126.15 1rpn h LEU 21 Ca 0.12 -0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.81 1rpn h LEU 21 Cb 0.05 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 39.81 1rpn h LEU 21 CO -0.09 0.39 0.15 -0.07 -0.62 0.00 0.00 178.44 178.20 1rpn h LEU 22 N 0.64 0.95 -0.54 2.25 3.38 0.25 -2.90 115.31 119.34 1rpn h LEU 22 Ca 0.18 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1rpn h LEU 22 Cb -0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 1rpn h LEU 22 CO -0.04 0.92 0.20 -0.07 0.09 0.00 0.00 178.44 179.54 1rpn h LEU 23 N 0.96 0.77 -1.77 1.67 3.38 -0.54 -0.76 115.31 119.02 1rpn h LEU 23 Ca 0.20 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1rpn h LEU 23 Cb 0.35 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1rpn h LEU 23 CO 0.00 0.74 0.00 -0.33 0.09 0.00 0.00 178.44 178.94 1rpn h GLU 24 N 0.74 0.00 -0.70 1.13 5.08 -1.21 -0.24 114.58 119.38 1rpn h GLU 24 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1rpn h GLU 24 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1rpn h GLU 24 CO -0.01 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.63 1rpn n LYS 25 N -2.70 3.11 -1.05 2.33 5.02 -0.71 -4.94 118.16 119.23 1rpn n LYS 25 Ca -0.01 -2.69 -0.02 0.00 -2.02 0.00 0.00 58.31 53.57 1rpn n LYS 25 Cb 0.15 -1.70 -0.01 0.00 -0.02 0.00 0.00 35.03 33.45 1rpn n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rpn n GLY 26 N 1.43 0.52 3.80 0.72 0.00 -0.10 -5.03 105.19 106.54 1rpn n GLY 26 Ca 0.25 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 1rpn n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rpn s TYR 27 N -2.03 3.59 -0.34 1.61 1.51 -0.37 -4.77 117.35 116.55 1rpn s TYR 27 Ca 0.00 1.57 -0.22 0.00 -1.01 0.00 0.00 57.07 57.41 1rpn s TYR 27 Cb 0.00 -2.77 0.00 0.00 -0.11 0.00 0.00 41.96 39.08 1rpn s TYR 27 CO 0.00 0.19 0.72 -0.98 -1.11 0.00 0.00 175.55 174.37 1rpn s ARG 28 N -2.29 3.82 -0.29 -0.62 3.03 -0.03 -4.43 118.95 118.14 1rpn s ARG 28 Ca 0.50 0.32 -0.15 0.00 2.03 0.00 0.00 55.73 58.43 1rpn s ARG 28 Cb -0.16 -3.77 -0.03 0.00 -1.03 0.00 0.00 34.95 29.96 1rpn s ARG 28 CO 0.21 -0.73 0.38 0.08 -1.13 0.00 0.00 175.30 174.10 1rpn s VAL 29 N 2.88 5.16 -0.22 4.99 1.01 -1.26 -1.74 120.40 131.22 1rpn s VAL 29 Ca 0.29 0.41 -0.10 0.00 0.00 0.00 0.00 61.98 62.58 1rpn s VAL 29 Cb -0.14 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 1rpn s VAL 29 CO 0.14 0.07 0.13 -1.00 0.00 0.00 0.00 175.10 174.44 1rpn s HIS 30 N 2.08 3.31 -0.18 5.22 3.76 0.10 -0.25 115.29 129.32 1rpn s HIS 30 Ca 0.14 0.18 -0.00 0.00 -0.15 0.00 0.00 55.06 55.23 1rpn s HIS 30 Cb -0.16 -2.22 0.01 0.00 1.11 0.00 0.00 32.58 31.32 1rpn s HIS 30 CO 0.11 0.10 -0.15 0.20 -0.85 0.00 0.00 174.74 174.14 1rpn s GLY 31 N 0.85 1.46 -0.05 -2.22 0.00 -0.26 0.79 107.32 107.89 1rpn s GLY 31 Ca 0.07 -1.17 -0.30 0.00 0.00 0.00 0.00 44.72 43.32 1rpn s GLY 31 CO 0.03 0.26 1.22 -2.27 0.00 0.00 0.00 173.10 172.34 1rpn s LEU 32 N 1.23 4.28 -0.13 0.66 2.96 0.25 0.05 118.68 127.99 1rpn s LEU 32 Ca 0.03 1.84 0.02 0.00 -0.22 0.00 0.00 54.13 55.80 1rpn s LEU 32 Cb -0.14 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 43.01 1rpn s LEU 32 CO -0.08 -0.60 -0.17 0.68 -1.32 0.00 0.00 176.35 174.87 1rpn s VAL 33 N 2.24 1.69 0.71 1.68 -7.23 0.91 -3.56 120.40 116.84 1rpn s VAL 33 Ca 0.57 -0.75 -0.12 0.00 -1.81 0.00 0.00 61.98 59.87 1rpn s VAL 33 Cb -0.25 -1.54 0.02 0.00 0.56 0.00 0.00 36.38 35.17 1rpn s VAL 33 CO 0.22 0.48 1.08 0.00 -0.31 0.00 0.00 175.10 176.57 1rpn s ALA 34 N 1.04 2.49 -0.00 1.32 0.00 -1.10 -2.02 121.76 123.49 1rpn s ALA 34 Ca -0.04 0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.87 1rpn s ALA 34 Cb -0.15 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 1rpn s ALA 34 CO -0.04 -1.40 1.00 0.50 0.00 0.00 0.00 175.76 175.83 1rpn s ARG 35 N -4.76 4.54 0.10 0.00 3.00 -1.26 -4.91 118.95 115.66 1rpn s ARG 35 Ca 0.61 1.45 0.06 0.00 -1.00 0.00 0.00 55.73 56.85 1rpn s ARG 35 Cb -0.16 -3.45 -0.03 0.00 0.00 0.00 0.00 34.95 31.30 1rpn s ARG 35 CO 0.52 -0.08 -0.14 1.03 0.00 0.00 0.00 175.30 176.62 1rpn s ARG 36 N 1.07 0.95 0.50 5.12 1.81 -1.26 -5.04 118.95 122.10 1rpn s ARG 36 Ca 0.52 -1.13 0.33 0.00 -1.72 0.00 0.00 55.73 53.74 1rpn s ARG 36 Cb -0.22 -0.90 1.53 0.00 -0.45 0.00 0.00 34.95 34.92 1rpn s ARG 36 CO 0.28 0.18 1.99 0.66 -0.68 0.00 0.00 175.30 177.73 1rpn h SER 37 N 3.85 0.00 -5.42 0.23 4.64 -2.07 -3.44 113.55 111.34 1rpn h SER 37 Ca -0.41 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.74 1rpn h SER 37 Cb 1.19 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.14 1rpn h SER 37 CO 0.46 0.00 -0.56 -0.44 -0.87 0.00 0.00 176.83 175.42 1rpn s SER 38 N -5.11 0.21 0.25 4.97 0.01 -1.26 -5.12 113.70 107.66 1rpn s SER 38 Ca -0.00 -1.17 -0.31 0.00 1.31 0.00 0.00 55.95 55.79 1rpn s SER 38 Cb 0.10 0.35 -0.11 0.00 0.21 0.00 0.00 66.02 66.56 1rpn s SER 38 CO 0.45 -0.80 1.60 -0.62 0.41 0.00 0.00 173.24 174.28 1rpn s ASP 39 N -3.05 6.44 -0.11 2.44 2.15 -1.26 -4.89 116.67 118.38 1rpn s ASP 39 Ca 0.25 2.85 0.14 0.00 0.43 0.00 0.00 52.55 56.23 1rpn s ASP 39 Cb 0.06 -2.62 0.28 0.00 -0.30 0.00 0.00 42.92 40.34 1rpn s ASP 39 CO 0.04 -0.89 1.14 0.35 -0.17 0.00 0.00 175.17 175.63 1rpn n THR 40 N 2.86 1.44 -0.44 1.71 -2.24 -1.26 -4.80 114.28 111.55 1rpn n THR 40 Ca 0.11 -1.95 0.02 0.00 -2.27 0.00 0.00 64.05 59.96 1rpn n THR 40 Cb 0.37 0.01 0.28 0.00 -2.10 0.00 0.00 70.33 68.89 1rpn n THR 40 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1rpn n ARG 41 N -0.93 3.67 -0.26 -0.78 1.74 -1.26 -4.57 116.66 114.27 1rpn n ARG 41 Ca 0.13 -2.34 0.10 0.00 -0.77 0.00 0.00 57.85 54.97 1rpn n ARG 41 Cb 0.71 -2.05 0.36 0.00 -1.02 0.00 0.00 32.46 30.45 1rpn n ARG 41 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1rpn h TRP 42 N 2.70 0.84 -0.79 -1.55 5.08 -1.90 -0.85 115.95 119.48 1rpn h TRP 42 Ca 0.06 0.02 -0.05 0.00 1.08 0.00 0.00 58.89 60.01 1rpn h TRP 42 Cb 1.71 -0.27 -0.03 0.00 -3.00 0.00 0.00 29.16 27.57 1rpn h TRP 42 CO 0.87 0.35 0.31 0.00 -1.28 0.00 0.00 178.44 178.69 1rpn h ARG 43 N 0.74 1.18 -0.24 0.12 3.08 -1.84 0.19 114.38 117.62 1rpn h ARG 43 Ca 0.42 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 60.16 1rpn h ARG 43 Cb 0.58 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1rpn h ARG 43 CO -0.18 0.96 -0.26 -0.07 -1.07 0.00 0.00 179.97 179.35 1rpn h LEU 44 N 1.15 0.46 -0.25 3.04 3.38 -1.51 -1.80 115.31 119.77 1rpn h LEU 44 Ca 0.26 -0.15 -0.21 0.00 0.09 0.00 0.00 57.88 57.87 1rpn h LEU 44 Cb 0.22 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1rpn h LEU 44 CO -0.02 0.71 -0.85 0.03 0.09 0.00 0.00 178.44 178.40 1rpn h ARG 45 N 0.40 0.46 -0.49 1.13 3.08 -0.83 0.14 114.38 118.28 1rpn h ARG 45 Ca 0.06 -0.43 -0.01 0.00 0.07 0.00 0.00 59.98 59.67 1rpn h ARG 45 Cb 0.67 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 1rpn h ARG 45 CO 0.05 1.08 0.27 1.49 -1.07 0.00 0.00 179.97 181.79 1rpn h GLU 46 N 0.29 0.66 -0.03 0.04 4.81 -0.27 0.20 114.58 120.28 1rpn h GLU 46 Ca -0.06 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1rpn h GLU 46 Cb 1.46 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1rpn h GLU 46 CO 0.15 0.48 0.00 1.28 -0.73 0.00 0.00 179.01 180.19 1rpn n LEU 47 N -4.42 1.65 -1.96 1.64 4.32 -0.71 -4.95 117.00 112.58 1rpn n LEU 47 Ca 0.04 -0.57 -0.17 0.00 -0.02 0.00 0.00 56.01 55.30 1rpn n LEU 47 Cb 0.09 -0.01 -0.00 0.00 -1.62 0.00 0.00 43.42 41.87 1rpn n LEU 47 CO 0.36 0.28 -0.19 0.61 -1.22 0.00 0.00 177.39 177.24 1rpn n GLY 48 N 1.19 -0.31 0.00 -0.72 0.00 0.06 -4.89 105.19 100.51 1rpn n GLY 48 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1rpn n GLY 48 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rpn n ILE 49 N -4.04 0.76 -0.09 -0.61 -5.35 0.41 -4.77 119.36 105.66 1rpn n ILE 49 Ca -0.19 -0.76 0.10 0.00 -0.27 0.00 0.00 62.75 61.63 1rpn n ILE 49 Cb 0.64 0.62 0.46 0.00 -1.74 0.00 0.00 39.64 39.62 1rpn n ILE 49 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1rpn h GLU 50 N 0.00 0.48 -0.01 6.28 4.22 -1.76 -0.76 114.58 123.03 1rpn h GLU 50 Ca 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.41 1rpn h GLU 50 Cb 0.63 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1rpn h GLU 50 CO 0.00 0.32 -0.04 0.41 -2.18 0.00 0.00 179.01 177.51 1rpn n GLY 51 N -1.50 -0.23 1.21 1.92 0.00 -1.26 -3.85 105.19 101.48 1rpn n GLY 51 Ca 0.09 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.81 1rpn n GLY 51 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rpn n ASP 52 N -0.11 3.75 -4.47 1.61 8.00 -0.29 -4.94 116.55 120.09 1rpn n ASP 52 Ca 0.18 -2.00 -0.33 0.00 0.71 0.00 0.00 54.79 53.36 1rpn n ASP 52 Cb 0.33 -0.43 -0.13 0.00 -0.02 0.00 0.00 41.12 40.86 1rpn n ASP 52 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rpn s ILE 53 N -1.01 3.03 -0.50 0.53 1.01 -1.23 -4.48 121.20 118.54 1rpn s ILE 53 Ca 0.44 -0.74 -0.19 0.00 0.00 0.00 0.00 60.65 60.16 1rpn s ILE 53 Cb 0.23 -2.18 0.06 0.00 0.01 0.00 0.00 42.46 40.57 1rpn s ILE 53 CO 0.30 0.59 0.63 -1.10 0.00 0.00 0.00 174.94 175.35 1rpn s GLN 54 N -0.71 3.13 0.09 2.79 -0.21 0.65 -4.93 119.66 120.47 1rpn s GLN 54 Ca 0.11 -0.88 -0.30 0.00 0.02 0.00 0.00 55.36 54.30 1rpn s GLN 54 Cb -0.11 -4.10 -0.06 0.00 1.00 0.00 0.00 33.01 29.75 1rpn s GLN 54 CO 0.01 -1.22 1.17 0.71 -2.12 0.00 0.00 175.29 173.84 1rpn s TYR 55 N 2.63 3.47 -0.25 0.91 2.02 -1.26 -1.10 117.35 123.77 1rpn s TYR 55 Ca 0.15 1.38 -0.05 0.00 -0.37 0.00 0.00 57.07 58.18 1rpn s TYR 55 Cb -0.19 -3.38 -0.00 0.00 -0.40 0.00 0.00 41.96 37.98 1rpn s TYR 55 CO 0.12 -1.10 0.01 -1.21 -1.57 0.00 0.00 175.55 171.80 1rpn s GLU 56 N 0.72 3.28 -0.45 -0.62 0.41 0.11 -4.88 118.70 117.27 1rpn s GLU 56 Ca 0.56 -0.71 -0.28 0.00 -0.41 0.00 0.00 54.97 54.13 1rpn s GLU 56 Cb -0.29 -3.16 0.01 0.00 -1.78 0.00 0.00 34.13 28.90 1rpn s GLU 56 CO 0.31 -0.29 1.45 0.34 -0.49 0.00 0.00 175.26 176.58 1rpn s ASP 57 N 1.49 6.22 0.09 -0.19 -1.08 -1.26 -0.06 116.67 121.87 1rpn s ASP 57 Ca 0.04 0.71 -0.26 0.00 -0.52 0.00 0.00 52.55 52.52 1rpn s ASP 57 Cb -0.15 -2.54 0.09 0.00 -1.46 0.00 0.00 42.92 38.85 1rpn s ASP 57 CO -0.01 -1.55 1.12 -0.83 0.52 0.00 0.00 175.17 174.42 1rpn s GLY 58 N 4.35 -0.20 -0.01 2.66 0.00 -0.86 -4.90 107.32 108.36 1rpn s GLY 58 Ca 0.61 0.19 0.02 0.00 0.00 0.00 0.00 44.72 45.53 1rpn s GLY 58 CO 0.31 1.14 -0.05 -0.35 0.00 0.00 0.00 173.10 174.14 1rpn s ASP 59 N -3.15 0.65 0.57 1.64 -1.08 -1.26 -2.70 116.67 111.35 1rpn s ASP 59 Ca 0.17 -0.10 0.26 0.00 -0.52 0.00 0.00 52.55 52.35 1rpn s ASP 59 Cb 0.00 -0.10 1.59 0.00 -1.46 0.00 0.00 42.92 42.95 1rpn s ASP 59 CO 0.01 0.05 2.15 0.24 0.52 0.00 0.00 175.17 178.14 1rpn h MET 60 N 6.13 0.00 0.00 4.34 2.86 -1.95 0.42 114.93 126.73 1rpn h MET 60 Ca -0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1rpn h MET 60 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1rpn h MET 60 CO 0.50 0.00 -0.14 0.00 1.06 0.00 0.00 176.91 178.33 1rpn n ALA 61 N -2.41 2.62 -3.54 6.32 0.00 -1.26 -4.31 120.51 117.93 1rpn n ALA 61 Ca -0.00 -0.15 -0.41 0.00 0.00 0.00 0.00 53.44 52.87 1rpn n ALA 61 Cb 0.22 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.23 1rpn n ALA 61 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1rpn s ASP 62 N -3.24 5.91 0.36 0.00 3.68 0.14 -4.94 116.67 118.58 1rpn s ASP 62 Ca 0.13 -2.71 0.12 0.00 2.13 0.00 0.00 52.55 52.22 1rpn s ASP 62 Cb 0.18 -2.02 0.93 0.00 -1.45 0.00 0.00 42.92 40.56 1rpn s ASP 62 CO 0.58 -0.48 1.80 0.00 0.13 0.00 0.00 175.17 177.20 1rpn h ALA 63 N 7.46 1.97 -0.48 3.66 0.00 -1.78 -0.97 119.26 129.12 1rpn h ALA 63 Ca 0.02 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1rpn h ALA 63 Cb 1.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1rpn h ALA 63 CO 0.75 -0.32 -0.01 0.00 0.00 0.00 0.00 179.25 179.66 1rpn h SER 65 N 0.71 0.23 -0.24 0.00 4.64 -1.54 0.20 113.55 117.56 1rpn h SER 65 Ca 0.13 -0.11 -0.08 0.00 -0.47 0.00 0.00 61.79 61.27 1rpn h SER 65 Cb 0.52 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1rpn h SER 65 CO 0.03 0.69 -0.15 0.58 -0.87 0.00 0.00 176.83 177.11 1rpn h VAL 66 N 0.17 1.31 -0.07 0.95 2.07 -0.96 0.05 116.25 119.76 1rpn h VAL 66 Ca 0.01 -1.25 0.01 0.00 0.82 0.00 0.00 66.70 66.29 1rpn h VAL 66 Cb 0.94 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1rpn h VAL 66 CO 0.08 0.39 0.00 -0.61 0.02 0.00 0.00 177.57 177.45 1rpn h GLN 67 N 0.23 0.03 -0.46 1.57 5.75 -0.48 -1.21 115.11 120.53 1rpn h GLN 67 Ca 0.05 -0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.60 1rpn h GLN 67 Cb 0.66 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.16 1rpn h GLN 67 CO 0.04 0.02 0.18 -0.09 -2.65 0.00 0.00 178.83 176.33 1rpn h ARG 68 N 0.03 0.35 -0.88 1.69 2.43 -0.49 -0.03 114.38 117.48 1rpn h ARG 68 Ca 0.03 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1rpn h ARG 68 Cb 0.04 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 1rpn h ARG 68 CO -0.06 0.23 0.52 0.00 -1.51 0.00 0.00 179.97 179.16 1rpn h ALA 69 N 1.29 1.26 -0.33 2.80 0.00 -0.62 0.18 119.26 123.85 1rpn h ALA 69 Ca 0.22 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1rpn h ALA 69 Cb 0.20 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1rpn h ALA 69 CO -0.21 0.63 -0.06 0.28 0.00 0.00 0.00 179.25 179.89 1rpn h VAL 70 N 1.22 1.28 -0.56 0.00 2.07 -0.58 -0.50 116.25 119.17 1rpn h VAL 70 Ca 0.32 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 1rpn h VAL 70 Cb -0.04 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1rpn h VAL 70 CO -0.06 0.36 0.22 0.40 0.02 0.00 0.00 177.57 178.51 1rpn h ILE 71 N 0.40 1.22 -0.50 4.57 2.04 -0.55 0.48 117.51 125.17 1rpn h ILE 71 Ca 0.08 -0.70 -0.13 0.00 1.00 0.00 0.00 64.86 65.12 1rpn h ILE 71 Cb 0.55 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1rpn h ILE 71 CO 0.03 0.27 -0.19 0.50 0.00 0.00 0.00 178.15 178.76 1rpn h LYS 72 N 0.77 1.01 0.00 2.37 3.64 -0.57 -3.16 116.57 120.62 1rpn h LYS 72 Ca 0.19 -0.42 -0.09 0.00 -1.27 0.00 0.00 60.65 59.06 1rpn h LYS 72 Cb 0.21 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1rpn h LYS 72 CO -0.01 1.10 -0.41 0.00 -2.27 0.00 0.00 179.45 177.85 1rpn h ALA 73 N 0.89 0.76 -6.94 5.00 0.00 -0.95 -3.47 119.26 114.56 1rpn h ALA 73 Ca 0.12 -0.38 -0.59 0.00 0.00 0.00 0.00 54.91 54.06 1rpn h ALA 73 Cb 0.77 -0.07 -0.16 0.00 0.00 0.00 0.00 17.79 18.34 1rpn h ALA 73 CO 0.06 0.52 -0.96 1.04 0.00 0.00 0.00 179.25 179.91 1rpn n GLN 74 N -3.25 -1.40 -2.26 0.00 6.02 0.15 -4.82 117.38 111.82 1rpn n GLN 74 Ca 0.02 0.16 -0.40 0.00 -0.01 0.00 0.00 57.00 56.77 1rpn n GLN 74 Cb 0.67 -3.71 -0.02 0.00 1.02 0.00 0.00 30.24 28.19 1rpn n GLN 74 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1rpn s PRO 75 N -7.19 4.30 0.09 -1.09 0.04 -1.26 -4.64 135.00 125.25 1rpn s PRO 75 Ca 0.05 1.98 0.11 0.00 0.04 0.00 0.00 61.00 63.17 1rpn s PRO 75 Cb -0.02 -2.94 -0.17 0.00 0.04 0.00 0.00 34.50 31.40 1rpn s PRO 75 CO 0.97 -0.15 1.08 1.96 0.04 0.00 0.00 177.00 180.89 1rpn h GLN 76 N 3.19 0.00 -4.61 4.56 7.50 0.65 -3.41 115.11 122.98 1rpn h GLN 76 Ca -0.48 0.00 -0.41 0.00 0.50 0.00 0.00 58.65 58.26 1rpn h GLN 76 Cb 1.23 0.00 -0.30 0.00 0.05 0.00 0.00 27.48 28.46 1rpn h GLN 76 CO 0.65 0.71 -0.78 -1.21 -1.50 0.00 0.00 178.83 176.70 1rpn s GLU 77 N -2.73 0.83 -0.12 1.46 2.02 -0.92 0.76 118.70 119.99 1rpn s GLU 77 Ca -0.01 -0.30 0.01 0.00 0.02 0.00 0.00 54.97 54.70 1rpn s GLU 77 Cb 0.09 -0.79 0.02 0.00 0.10 0.00 0.00 34.13 33.55 1rpn s GLU 77 CO 0.81 0.14 -0.14 0.08 0.02 0.00 0.00 175.26 176.17 1rpn s VAL 78 N 0.04 1.51 -0.32 2.63 1.01 0.20 0.17 120.40 125.63 1rpn s VAL 78 Ca -0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 1rpn s VAL 78 Cb -0.06 -1.40 0.04 0.00 0.00 0.00 0.00 36.38 34.96 1rpn s VAL 78 CO 0.00 0.45 0.06 -0.31 0.00 0.00 0.00 175.10 175.29 1rpn s TYR 79 N 1.21 3.25 -0.96 5.22 2.02 0.48 0.24 117.35 128.82 1rpn s TYR 79 Ca -0.02 -1.58 -0.19 0.00 -0.37 0.00 0.00 57.07 54.91 1rpn s TYR 79 Cb -0.14 -2.20 0.11 0.00 -0.40 0.00 0.00 41.96 39.33 1rpn s TYR 79 CO -0.05 -0.75 1.21 1.21 -1.57 0.00 0.00 175.55 175.60 1rpn s ASN 80 N 1.35 6.62 -0.00 2.29 3.04 0.99 -1.18 114.94 128.04 1rpn s ASN 80 Ca -0.03 -1.95 0.16 0.00 0.04 0.00 0.00 52.86 51.08 1rpn s ASN 80 Cb -0.19 -2.44 -0.18 0.00 -1.54 0.00 0.00 41.25 36.89 1rpn s ASN 80 CO 0.01 -1.15 0.67 0.18 -3.04 0.00 0.00 177.10 173.77 1rpn n LEU 81 N 7.05 0.72 -4.73 3.21 4.77 -1.07 -2.05 117.00 124.91 1rpn n LEU 81 Ca 0.27 -0.47 -0.42 0.00 -0.03 0.00 0.00 56.01 55.36 1rpn n LEU 81 Cb 0.49 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 1rpn n LEU 81 CO 0.54 0.18 1.12 0.00 -1.33 0.00 0.00 177.39 177.90 1rpn s ALA 82 N -2.58 3.65 -0.25 -1.18 0.00 -1.09 -4.60 121.76 115.72 1rpn s ALA 82 Ca 0.05 1.29 -0.37 0.00 0.00 0.00 0.00 51.96 52.93 1rpn s ALA 82 Cb 0.12 -3.56 0.15 0.00 0.00 0.00 0.00 23.12 19.83 1rpn s ALA 82 CO 0.67 -0.71 1.31 0.00 0.00 0.00 0.00 175.76 177.03 1rpn s ALA 83 N 0.48 -2.15 -0.89 0.00 0.00 -1.26 -4.81 121.76 113.13 1rpn s ALA 83 Ca 0.63 1.78 -0.21 0.00 0.00 0.00 0.00 51.96 54.17 1rpn s ALA 83 Cb -0.41 -0.30 0.10 0.00 0.00 0.00 0.00 23.12 22.51 1rpn s ALA 83 CO 0.38 -0.56 1.17 -1.14 0.00 0.00 0.00 175.76 175.60 1rpn s GLN 84 N -2.18 3.50 0.00 0.00 -0.44 -1.26 -4.82 119.66 114.45 1rpn s GLN 84 Ca 0.11 -1.42 0.24 0.00 -2.50 0.00 0.00 55.36 51.79 1rpn s GLN 84 Cb -0.01 -4.86 0.93 0.00 -1.64 0.00 0.00 33.01 27.43 1rpn s GLN 84 CO -0.03 -1.88 1.66 -1.13 0.50 0.00 0.00 175.29 174.40 1rpn n SER 85 N 7.32 1.47 -4.58 6.67 3.41 -1.26 -4.86 113.62 121.80 1rpn n SER 85 Ca 0.20 -1.59 -0.40 0.00 -0.26 0.00 0.00 58.87 56.82 1rpn n SER 85 Cb 0.49 -0.05 -0.09 0.00 -0.26 0.00 0.00 64.21 64.29 1rpn n SER 85 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1rpn s PHE 86 N -1.89 3.22 0.22 7.33 5.36 -1.26 -4.94 117.98 126.02 1rpn s PHE 86 Ca 0.35 0.22 -0.08 0.00 -0.96 0.00 0.00 56.93 56.46 1rpn s PHE 86 Cb 0.19 -2.68 0.24 0.00 -0.34 0.00 0.00 43.02 40.43 1rpn s PHE 86 CO 0.29 -0.36 1.85 0.28 -1.46 0.00 0.00 175.22 175.83 1rpn h VAL 87 N 5.48 1.08 0.00 3.12 2.07 -2.00 -2.21 116.25 123.80 1rpn h VAL 87 Ca -0.30 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1rpn h VAL 87 Cb 1.15 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1rpn h VAL 87 CO 0.69 0.17 0.19 1.23 0.02 0.00 0.00 177.57 179.86 1rpn h GLY 88 N 0.91 0.00 0.00 2.17 0.00 -1.97 -0.53 103.07 103.65 1rpn h GLY 88 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1rpn h GLY 88 CO -0.13 0.00 -1.03 0.00 0.00 0.00 0.00 176.54 175.39 1rpn n ALA 89 N -1.87 3.88 0.27 3.60 0.00 -0.84 -4.58 120.51 120.96 1rpn n ALA 89 Ca -0.02 -0.47 0.13 0.00 0.00 0.00 0.00 53.44 53.08 1rpn n ALA 89 Cb 0.23 -0.62 0.75 0.00 0.00 0.00 0.00 19.45 19.81 1rpn n ALA 89 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1rpn h SER 90 N 0.00 0.00 0.92 0.00 4.64 -0.97 -0.99 113.55 117.15 1rpn h SER 90 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1rpn h SER 90 Cb 0.49 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.55 1rpn h SER 90 CO 0.00 0.10 -1.14 -0.50 -0.87 0.00 0.00 176.83 174.43 1rpn h TRP 91 N 0.00 0.00 -0.14 4.77 6.55 -1.81 -1.83 115.95 123.49 1rpn h TRP 91 Ca -0.00 0.00 -0.19 0.00 0.95 0.00 0.00 58.89 59.65 1rpn h TRP 91 Cb 0.28 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 28.59 1rpn h TRP 91 CO 0.00 0.90 -0.65 -0.91 -1.05 0.00 0.00 178.44 176.73 1rpn h ASN 92 N 0.00 0.81 -2.24 -3.49 -0.26 -1.69 -3.37 115.58 105.34 1rpn h ASN 92 Ca -0.09 -0.63 -0.58 0.00 -0.56 0.00 0.00 56.30 54.44 1rpn h ASN 92 Cb 1.76 -0.24 -0.40 0.00 -1.06 0.00 0.00 38.32 38.38 1rpn h ASN 92 CO 0.10 1.31 -0.88 0.00 -1.06 0.00 0.00 177.43 176.90 1rpn n GLN 93 N -4.07 1.28 0.21 0.81 10.64 -0.43 -4.93 117.38 120.88 1rpn n GLN 93 Ca -0.08 -3.78 0.06 0.00 -1.83 0.00 0.00 57.00 51.38 1rpn n GLN 93 Cb 0.68 -1.71 0.46 0.00 -0.86 0.00 0.00 30.24 28.80 1rpn n GLN 93 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.06 174.23 1rpn h PRO 94 N 4.48 0.00 0.00 2.61 0.13 -1.50 -2.23 132.00 135.48 1rpn h PRO 94 Ca 0.15 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.25 1rpn h PRO 94 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1rpn h PRO 94 CO 0.58 0.30 -0.12 0.28 -0.23 0.00 0.00 178.00 178.81 1rpn h VAL 95 N 0.00 1.60 -0.60 1.56 2.07 -1.92 -0.96 116.25 118.00 1rpn h VAL 95 Ca -0.00 -1.93 -0.03 0.00 0.82 0.00 0.00 66.70 65.56 1rpn h VAL 95 Cb 0.63 2.87 -0.03 0.00 -1.52 0.00 0.00 31.29 33.23 1rpn h VAL 95 CO 0.04 0.51 0.25 0.74 0.02 0.00 0.00 177.57 179.14 1rpn h THR 96 N -0.66 1.21 -0.50 2.57 2.02 -1.96 0.58 112.91 116.16 1rpn h THR 96 Ca -0.02 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1rpn h THR 96 Cb 0.91 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1rpn h THR 96 CO 0.02 0.26 0.27 0.74 0.37 0.00 0.00 175.52 177.18 1rpn h THR 97 N 0.86 1.18 -0.31 3.16 2.02 -1.40 0.17 112.91 118.59 1rpn h THR 97 Ca 0.21 -0.47 -0.17 0.00 0.77 0.00 0.00 66.41 66.75 1rpn h THR 97 Cb 0.15 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1rpn h THR 97 CO -0.02 0.19 -0.47 1.23 0.37 0.00 0.00 175.52 176.82 1rpn h GLY 98 N 0.67 0.91 0.73 2.16 0.00 -0.22 0.11 103.07 107.43 1rpn h GLY 98 Ca 0.18 -0.99 -0.01 0.00 0.00 0.00 0.00 47.33 46.51 1rpn h GLY 98 CO -0.03 0.89 -0.11 -2.08 0.00 0.00 0.00 176.54 175.22 1rpn h VAL 99 N 0.66 0.85 -0.04 4.60 2.07 0.39 0.14 116.25 124.93 1rpn h VAL 99 Ca 0.04 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1rpn h VAL 99 Cb 1.05 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1rpn h VAL 99 CO 0.10 0.12 -0.04 0.58 0.02 0.00 0.00 177.57 178.35 1rpn h VAL 100 N -0.57 1.39 0.00 2.57 2.07 -0.71 0.58 116.25 121.59 1rpn h VAL 100 Ca -0.03 -1.23 -0.09 0.00 0.82 0.00 0.00 66.70 66.18 1rpn h VAL 100 Cb 0.42 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1rpn h VAL 100 CO 0.05 0.33 -0.57 0.44 0.02 0.00 0.00 177.57 177.84 1rpn h ASP 101 N -0.39 0.00 0.00 0.57 5.19 -0.88 -3.17 116.42 117.74 1rpn h ASP 101 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1rpn h ASP 101 Cb 0.56 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.07 1rpn h ASP 101 CO 0.01 0.37 -0.07 0.61 -3.12 0.00 0.00 179.24 177.05 1rpn n GLY 102 N 1.22 -0.38 0.24 2.75 0.00 0.37 -4.26 105.19 105.13 1rpn n GLY 102 Ca 0.01 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.06 1rpn n GLY 102 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rpn h LEU 103 N -0.07 0.05 -1.40 0.99 3.38 -0.60 -1.63 115.31 116.03 1rpn h LEU 103 Ca 0.00 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.04 1rpn h LEU 103 Cb 0.07 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1rpn h LEU 103 CO 0.00 0.17 0.48 1.23 0.09 0.00 0.00 178.44 180.41 1rpn h GLY 104 N 0.45 0.94 0.94 0.83 0.00 0.19 0.22 103.07 106.64 1rpn h GLY 104 Ca 0.01 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 1rpn h GLY 104 CO 0.02 0.20 0.02 -2.08 0.00 0.00 0.00 176.54 174.69 1rpn h VAL 105 N 0.71 1.25 -0.79 4.60 2.07 -1.47 -2.07 116.25 120.56 1rpn h VAL 105 Ca 0.32 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1rpn h VAL 105 Cb 0.34 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1rpn h VAL 105 CO -0.11 0.33 0.41 0.74 0.02 0.00 0.00 177.57 178.96 1rpn h THR 106 N 0.52 1.24 -0.59 2.57 2.02 -0.94 0.56 112.91 118.29 1rpn h THR 106 Ca 0.11 -0.62 0.03 0.00 0.77 0.00 0.00 66.41 66.70 1rpn h THR 106 Cb 0.44 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 1rpn h THR 106 CO 0.02 0.27 0.36 0.45 0.37 0.00 0.00 175.52 176.99 1rpn h HIS 107 N 1.11 0.68 -0.22 3.16 3.86 -0.30 0.24 115.15 123.68 1rpn h HIS 107 Ca 0.28 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.40 1rpn h HIS 107 Cb 0.06 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.30 1rpn h HIS 107 CO 0.01 0.39 -0.29 -0.07 0.86 0.00 0.00 177.93 178.83 1rpn h LEU 108 N 0.71 0.63 -1.23 2.43 3.38 -0.79 -1.14 115.31 119.31 1rpn h LEU 108 Ca 0.24 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1rpn h LEU 108 Cb 0.01 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1rpn h LEU 108 CO -0.10 1.01 0.29 -0.07 0.09 0.00 0.00 178.44 179.66 1rpn h LEU 109 N 0.27 0.74 -0.28 1.67 3.38 -0.59 0.61 115.31 121.10 1rpn h LEU 109 Ca 0.03 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1rpn h LEU 109 Cb 0.86 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1rpn h LEU 109 CO 0.07 0.63 -0.23 -0.33 0.09 0.00 0.00 178.44 178.67 1rpn h GLU 110 N 0.83 0.65 -0.78 1.13 4.39 -0.45 0.41 114.58 120.76 1rpn h GLU 110 Ca 0.21 -0.32 0.04 0.00 0.34 0.00 0.00 59.36 59.62 1rpn h GLU 110 Cb 0.07 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.68 1rpn h GLU 110 CO -0.03 0.92 0.50 0.00 -1.16 0.00 0.00 179.01 179.24 1rpn h ALA 111 N 0.72 1.04 -0.03 3.43 0.00 -0.56 0.14 119.26 123.99 1rpn h ALA 111 Ca 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1rpn h ALA 111 Cb 0.78 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1rpn h ALA 111 CO 0.06 0.29 -0.01 0.82 0.00 0.00 0.00 179.25 180.41 1rpn h ILE 112 N 0.96 1.32 -0.74 0.00 1.08 -0.69 -1.34 117.51 118.10 1rpn h ILE 112 Ca 0.32 -0.99 0.04 0.00 -0.39 0.00 0.00 64.86 63.84 1rpn h ILE 112 Cb 0.03 1.92 -0.05 0.00 -3.07 0.00 0.00 36.82 35.66 1rpn h ILE 112 CO -0.12 0.26 0.46 -0.09 -0.69 0.00 0.00 178.15 177.97 1rpn h ARG 113 N -0.32 0.85 0.00 2.37 2.43 0.24 -0.36 114.38 119.59 1rpn h ARG 113 Ca 0.01 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 1rpn h ARG 113 Cb 0.43 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1rpn h ARG 113 CO 0.00 0.57 -0.90 1.96 -1.51 0.00 0.00 179.97 180.09 1rpn h GLN 114 N 0.88 0.00 0.00 0.20 4.20 -0.76 -3.39 115.11 116.24 1rpn h GLN 114 Ca 0.31 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.81 1rpn h GLN 114 Cb 0.07 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 1rpn h GLN 114 CO -0.13 0.31 -1.77 0.34 -0.67 0.00 0.00 178.83 176.91 1rpn n PHE 115 N -3.01 0.00 -3.15 2.96 7.35 -0.51 -4.93 117.46 116.17 1rpn n PHE 115 Ca -0.03 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.49 1rpn n PHE 115 Cb 0.74 -0.51 -0.06 0.00 0.35 0.00 0.00 39.48 40.00 1rpn n PHE 115 CO 0.00 0.00 0.00 -1.54 -0.76 0.00 0.00 176.76 174.46 1rpn s SER 116 N -5.58 0.30 0.00 -2.13 1.04 -0.38 -4.99 113.70 101.96 1rpn s SER 116 Ca -0.19 -2.42 0.02 0.00 0.48 0.00 0.00 55.95 53.84 1rpn s SER 116 Cb 0.06 0.54 0.09 0.00 0.10 0.00 0.00 66.02 66.81 1rpn s SER 116 CO 0.29 -0.13 0.96 -0.81 0.98 0.00 0.00 173.24 174.53 1rpn n PRO 117 N 3.02 0.01 0.07 4.02 -0.04 -0.28 -1.96 135.00 139.83 1rpn n PRO 117 Ca 0.24 0.36 0.12 0.00 -0.04 0.00 0.00 63.50 64.18 1rpn n PRO 117 Cb 0.51 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.54 1rpn n PRO 117 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rpn n GLU 118 N -1.39 0.40 -2.09 0.54 -0.58 -1.26 -4.53 120.64 111.73 1rpn n GLU 118 Ca 0.01 0.07 -0.40 0.00 -0.42 0.00 0.00 57.16 56.41 1rpn n GLU 118 Cb 0.02 -1.71 -0.01 0.00 -0.57 0.00 0.00 31.44 29.17 1rpn n GLU 118 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1rpn s THR 119 N -3.25 2.67 0.15 2.62 -4.23 -0.83 -4.87 115.64 107.91 1rpn s THR 119 Ca 0.03 0.65 -0.24 0.00 -1.18 0.00 0.00 61.69 60.94 1rpn s THR 119 Cb 0.12 -3.40 -0.08 0.00 1.34 0.00 0.00 72.50 70.48 1rpn s THR 119 CO 0.77 0.13 0.74 -0.13 -0.54 0.00 0.00 174.62 175.60 1rpn s ARG 120 N -1.96 4.51 -0.03 3.99 0.52 0.23 -4.50 118.95 121.71 1rpn s ARG 120 Ca 0.52 1.09 0.07 0.00 -0.52 0.00 0.00 55.73 56.88 1rpn s ARG 120 Cb -0.39 -3.25 -0.02 0.00 0.52 0.00 0.00 34.95 31.81 1rpn s ARG 120 CO 0.52 0.58 -0.24 0.12 0.02 0.00 0.00 175.30 176.30 1rpn s PHE 121 N -1.15 2.42 -0.11 -0.53 5.36 0.15 0.61 117.98 124.73 1rpn s PHE 121 Ca 0.35 -0.45 0.03 0.00 -0.96 0.00 0.00 56.93 55.90 1rpn s PHE 121 Cb -0.22 -1.54 0.01 0.00 -0.34 0.00 0.00 43.02 40.92 1rpn s PHE 121 CO 0.25 -0.04 -0.20 -0.47 -1.46 0.00 0.00 175.22 173.30 1rpn s TYR 122 N -0.53 2.35 -0.17 10.12 5.04 0.14 -0.47 117.35 133.83 1rpn s TYR 122 Ca 0.07 -1.09 -0.06 0.00 -2.44 0.00 0.00 57.07 53.56 1rpn s TYR 122 Cb -0.11 -1.62 -0.03 0.00 0.35 0.00 0.00 41.96 40.55 1rpn s TYR 122 CO 0.00 -0.50 0.02 -1.14 -1.34 0.00 0.00 175.55 172.59 1rpn s GLN 123 N 0.73 3.84 -1.31 4.97 2.00 0.67 -0.01 119.66 130.55 1rpn s GLN 123 Ca -0.11 -0.42 -0.18 0.00 -2.00 0.00 0.00 55.36 52.65 1rpn s GLN 123 Cb -0.16 -3.07 0.06 0.00 0.80 0.00 0.00 33.01 30.63 1rpn s GLN 123 CO 0.01 0.26 1.79 0.00 -0.50 0.00 0.00 175.29 176.86 1rpn n ALA 124 N 3.53 3.63 -1.92 1.58 0.00 -0.87 -1.40 120.51 125.06 1rpn n ALA 124 Ca -0.17 -3.81 -0.29 0.00 0.00 0.00 0.00 53.44 49.17 1rpn n ALA 124 Cb 0.52 -3.60 0.15 0.00 0.00 0.00 0.00 19.45 16.52 1rpn n ALA 124 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rpn s SER 125 N 4.25 3.67 0.05 0.00 0.01 0.07 -4.98 113.70 116.78 1rpn s SER 125 Ca 0.54 0.46 -0.07 0.00 1.31 0.00 0.00 55.95 58.19 1rpn s SER 125 Cb 0.05 -0.69 -0.01 0.00 0.21 0.00 0.00 66.02 65.59 1rpn s SER 125 CO 0.07 -2.40 0.15 0.28 0.41 0.00 0.00 173.24 171.74 1rpn s THR 126 N -3.76 0.13 -0.13 1.44 -1.32 -1.26 -2.80 115.64 107.94 1rpn s THR 126 Ca 0.69 -1.07 0.28 0.00 -1.21 0.00 0.00 61.69 60.38 1rpn s THR 126 Cb -0.07 -1.02 0.29 0.00 -1.51 0.00 0.00 72.50 70.20 1rpn s THR 126 CO 0.51 -0.59 1.84 0.77 -2.21 0.00 0.00 174.62 174.94 1rpn h SER 127 N 3.38 0.00 0.01 8.08 4.64 -1.56 -1.35 113.55 126.76 1rpn h SER 127 Ca -0.33 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1rpn h SER 127 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1rpn h SER 127 CO 0.52 0.00 -0.00 -0.33 -0.87 0.00 0.00 176.83 176.14 1rpn h GLU 128 N 0.00 0.00 0.00 4.77 4.39 -1.95 0.15 114.58 121.94 1rpn h GLU 128 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1rpn h GLU 128 Cb 0.24 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1rpn h GLU 128 CO 0.00 0.00 -0.16 0.52 -1.16 0.00 0.00 179.01 178.21 1rpn h MET 129 N 0.00 0.00 0.00 2.33 2.86 -1.50 -0.65 114.93 117.97 1rpn h MET 129 Ca -0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1rpn h MET 129 Cb 0.01 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1rpn h MET 129 CO 0.00 0.16 -0.18 0.74 1.06 0.00 0.00 176.91 178.69 1rpn h PHE 130 N 0.00 0.00 0.00 -0.22 0.05 -0.90 0.35 116.94 116.22 1rpn h PHE 130 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1rpn h PHE 130 Cb 0.44 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.39 1rpn h PHE 130 CO 0.00 0.18 0.00 0.41 -0.18 0.00 0.00 178.31 178.72 1rpn n GLY 131 N 1.13 0.56 3.57 -1.45 0.00 -0.25 -2.11 105.19 106.64 1rpn n GLY 131 Ca 0.03 0.31 -0.33 0.00 0.00 0.00 0.00 46.02 46.03 1rpn n GLY 131 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rpn s LEU 132 N 0.00 3.33 0.04 0.99 2.96 -0.58 -4.70 118.68 120.72 1rpn s LEU 132 Ca 0.00 -1.32 -0.38 0.00 -0.22 0.00 0.00 54.13 52.22 1rpn s LEU 132 Cb 0.00 -2.57 -0.17 0.00 0.50 0.00 0.00 46.19 43.95 1rpn s LEU 132 CO 0.00 -2.25 1.32 2.30 -1.32 0.00 0.00 176.35 176.40 1rpn n ILE 133 N 7.39 0.02 -0.16 6.68 -6.64 -0.89 -4.68 119.36 121.07 1rpn n ILE 133 Ca 0.40 -0.00 0.09 0.00 -1.77 0.00 0.00 62.75 61.47 1rpn n ILE 133 Cb 0.48 -0.70 0.30 0.00 -1.44 0.00 0.00 39.64 38.28 1rpn n ILE 133 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1rpn n GLN 134 N 2.54 2.88 -3.63 6.28 1.13 -1.26 -4.86 117.38 120.46 1rpn n GLN 134 Ca 0.19 -2.39 -0.13 0.00 -1.94 0.00 0.00 57.00 52.74 1rpn n GLN 134 Cb 0.16 -1.64 -0.07 0.00 0.11 0.00 0.00 30.24 28.81 1rpn n GLN 134 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1rpn s ALA 135 N -1.43 -1.83 0.23 -1.58 0.00 -1.26 -4.86 121.76 111.03 1rpn s ALA 135 Ca 0.44 2.00 -0.06 0.00 0.00 0.00 0.00 51.96 54.33 1rpn s ALA 135 Cb 0.25 -1.25 0.41 0.00 0.00 0.00 0.00 23.12 22.53 1rpn s ALA 135 CO 0.26 -0.31 1.70 1.49 0.00 0.00 0.00 175.76 178.90 1rpn h GLU 136 N 4.83 0.30 -5.16 0.00 4.81 -1.94 -3.36 114.58 114.05 1rpn h GLU 136 Ca -0.29 -0.02 -0.67 0.00 -0.13 0.00 0.00 59.36 58.25 1rpn h GLU 136 Cb 1.17 -0.07 -0.33 0.00 0.63 0.00 0.00 28.75 30.14 1rpn h GLU 136 CO 0.07 0.20 -0.85 1.03 -0.73 0.00 0.00 179.01 178.72 1rpn s ARG 137 N -6.06 3.06 -0.13 1.92 0.52 -1.26 -4.48 118.95 112.52 1rpn s ARG 137 Ca -0.13 -0.82 -0.16 0.00 -0.52 0.00 0.00 55.73 54.10 1rpn s ARG 137 Cb 0.20 -2.52 -0.04 0.00 0.52 0.00 0.00 34.95 33.11 1rpn s ARG 137 CO 0.75 -0.06 0.39 -0.65 0.02 0.00 0.00 175.30 175.76 1rpn s GLN 138 N 0.94 4.29 0.00 3.54 1.11 0.12 -4.79 119.66 124.87 1rpn s GLN 138 Ca -0.04 0.29 0.00 0.00 0.01 0.00 0.00 55.36 55.62 1rpn s GLN 138 Cb -0.15 -3.42 0.00 0.00 -1.01 0.00 0.00 33.01 28.43 1rpn s GLN 138 CO -0.04 0.21 0.00 -0.40 0.01 0.00 0.00 175.29 175.07 1rpn n ASP 139 N 3.57 1.53 0.26 5.90 5.68 -1.26 0.25 116.55 132.47 1rpn n ASP 139 Ca -0.09 -0.91 0.16 0.00 -0.50 0.00 0.00 54.79 53.44 1rpn n ASP 139 Cb 0.52 0.00 0.88 0.00 -1.14 0.00 0.00 41.12 41.38 1rpn n ASP 139 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1rpn h GLU 140 N 0.00 0.00 -0.06 0.11 3.07 -1.93 -2.30 114.58 113.47 1rpn h GLU 140 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1rpn h GLU 140 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1rpn h GLU 140 CO 0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 1rpn n ASN 141 N -3.81 2.60 -4.68 1.42 3.02 -1.26 -4.90 115.26 107.64 1rpn n ASN 141 Ca -0.01 -1.86 -0.42 0.00 -0.03 0.00 0.00 54.58 52.26 1rpn n ASN 141 Cb 0.20 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.31 1rpn n ASN 141 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1rpn s THR 142 N -1.95 4.06 0.32 3.41 2.01 -0.87 -4.95 115.64 117.68 1rpn s THR 142 Ca 0.32 1.39 -0.29 0.00 0.31 0.00 0.00 61.69 63.42 1rpn s THR 142 Cb 0.20 -3.89 -0.13 0.00 0.01 0.00 0.00 72.50 68.70 1rpn s THR 142 CO 0.31 -0.03 1.31 -2.65 -0.69 0.00 0.00 174.62 172.87 1rpn n PRO 143 N 5.56 2.10 -2.48 4.92 -0.02 -1.26 -4.90 135.00 138.92 1rpn n PRO 143 Ca 0.12 0.74 -0.33 0.00 -2.02 0.00 0.00 63.50 62.01 1rpn n PRO 143 Cb 0.45 -2.33 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 1rpn n PRO 143 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1rpn s PHE 144 N -0.86 3.25 -0.49 6.00 0.08 -1.26 -4.43 117.98 120.27 1rpn s PHE 144 Ca 0.58 1.53 0.06 0.00 0.12 0.00 0.00 56.93 59.23 1rpn s PHE 144 Cb -0.59 -2.89 0.21 0.00 -0.57 0.00 0.00 43.02 39.18 1rpn s PHE 144 CO 0.59 -0.51 0.74 0.98 -0.10 0.00 0.00 175.22 176.92 1rpn n TYR 145 N -1.30 -3.07 -1.67 0.36 4.19 0.12 -4.96 117.16 110.83 1rpn n TYR 145 Ca 0.08 -1.89 -0.38 0.00 3.31 0.00 0.00 57.90 59.01 1rpn n TYR 145 Cb 0.54 1.24 0.05 0.00 0.49 0.00 0.00 39.34 41.66 1rpn n TYR 145 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1rpn n PRO 146 N 2.28 1.18 -0.10 2.98 -0.04 -1.02 -1.53 135.00 138.76 1rpn n PRO 146 Ca 0.16 0.45 0.03 0.00 -0.04 0.00 0.00 63.50 64.10 1rpn n PRO 146 Cb 0.58 -2.33 0.04 0.00 -0.04 0.00 0.00 33.50 31.75 1rpn n PRO 146 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rpn n ARG 147 N -1.08 1.46 -3.45 0.54 5.12 -1.26 -4.76 116.66 113.24 1rpn n ARG 147 Ca 0.13 -1.57 -0.13 0.00 -1.93 0.00 0.00 57.85 54.35 1rpn n ARG 147 Cb 0.46 -0.98 -0.03 0.00 -1.16 0.00 0.00 32.46 30.75 1rpn n ARG 147 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1rpn s SER 148 N -1.39 -0.57 0.61 0.55 1.04 -1.26 -4.45 113.70 108.24 1rpn s SER 148 Ca 0.10 0.17 0.32 0.00 0.48 0.00 0.00 55.95 57.01 1rpn s SER 148 Cb 0.08 0.56 1.79 0.00 0.10 0.00 0.00 66.02 68.56 1rpn s SER 148 CO 0.01 -0.85 2.12 -0.65 0.98 0.00 0.00 173.24 174.85 1rpn h PRO 149 N 2.24 0.00 0.00 4.02 0.11 -1.92 0.16 132.00 136.61 1rpn h PRO 149 Ca -0.31 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 1rpn h PRO 149 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1rpn h PRO 149 CO 0.38 0.00 -0.00 -0.92 -0.21 0.00 0.00 178.00 177.24 1rpn h TYR 150 N 0.00 -0.00 -0.94 0.65 3.20 -1.88 0.19 116.97 118.18 1rpn h TYR 150 Ca 0.06 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1rpn h TYR 150 Cb 0.42 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.65 1rpn h TYR 150 CO 0.00 0.51 0.57 0.78 -1.64 0.00 0.00 178.16 178.38 1rpn h GLY 151 N -0.52 1.37 0.86 1.82 0.00 -1.09 0.46 103.07 105.97 1rpn h GLY 151 Ca -0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.68 1rpn h GLY 151 CO 0.00 0.55 -0.14 -2.08 0.00 0.00 0.00 176.54 174.87 1rpn h VAL 152 N 1.30 1.31 -0.36 4.60 2.07 -0.92 0.13 116.25 124.37 1rpn h VAL 152 Ca 0.34 -1.24 0.01 0.00 0.82 0.00 0.00 66.70 66.63 1rpn h VAL 152 Cb -0.06 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1rpn h VAL 152 CO -0.06 0.39 0.21 0.00 0.02 0.00 0.00 177.57 178.13 1rpn h ALA 153 N 0.71 0.45 -0.58 1.67 0.00 -0.62 -0.88 119.26 120.01 1rpn h ALA 153 Ca 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1rpn h ALA 153 Cb 0.66 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1rpn h ALA 153 CO 0.04 -0.13 0.21 0.87 0.00 0.00 0.00 179.25 180.24 1rpn h LYS 154 N 0.44 0.85 -0.97 0.00 1.79 -0.81 0.54 116.57 118.41 1rpn h LYS 154 Ca 0.14 -0.14 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1rpn h LYS 154 Cb -0.00 -0.14 -0.05 0.00 -1.58 0.00 0.00 32.23 30.45 1rpn h LYS 154 CO -0.06 0.72 0.64 1.25 -1.08 0.00 0.00 179.45 180.92 1rpn h LEU 155 N 0.84 1.11 -0.19 2.94 5.85 0.05 0.65 115.31 126.56 1rpn h LEU 155 Ca 0.20 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1rpn h LEU 155 Cb 0.20 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1rpn h LEU 155 CO -0.01 0.80 0.06 0.22 -0.34 0.00 0.00 178.44 179.16 1rpn h TYR 156 N 1.31 0.31 -0.72 1.25 3.20 -0.05 -1.02 116.97 121.24 1rpn h TYR 156 Ca 0.36 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.27 1rpn h TYR 156 Cb -0.14 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 37.98 1rpn h TYR 156 CO -0.00 0.40 0.40 0.78 -1.64 0.00 0.00 178.16 178.10 1rpn h GLY 157 N 0.14 1.08 0.92 1.82 0.00 0.74 0.16 103.07 107.93 1rpn h GLY 157 Ca 0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1rpn h GLY 157 CO -0.00 0.15 -0.24 0.84 0.00 0.00 0.00 176.54 177.29 1rpn h HIS 158 N 0.73 -0.63 -0.19 5.60 -0.00 0.48 -2.50 115.15 118.63 1rpn h HIS 158 Ca 0.33 -0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.61 1rpn h HIS 158 Cb 0.24 0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.84 1rpn h HIS 158 CO -0.07 -0.35 -0.20 -1.49 -0.00 0.00 0.00 177.93 175.81 1rpn h TRP 159 N -0.76 0.35 -0.04 5.26 4.06 -0.88 -1.15 115.95 122.78 1rpn h TRP 159 Ca -0.07 -0.06 -0.11 0.00 2.06 0.00 0.00 58.89 60.71 1rpn h TRP 159 Cb 0.56 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.61 1rpn h TRP 159 CO -0.02 0.52 -0.47 0.97 -3.56 0.00 0.00 178.44 175.87 1rpn h ILE 160 N 0.30 1.34 0.00 1.49 2.10 -0.69 0.35 117.51 122.40 1rpn h ILE 160 Ca 0.05 -1.65 -0.00 0.00 1.08 0.00 0.00 64.86 64.34 1rpn h ILE 160 Cb 0.53 1.84 0.00 0.00 -1.09 0.00 0.00 36.82 38.10 1rpn h ILE 160 CO 0.04 0.48 -0.00 0.74 -1.08 0.00 0.00 178.15 178.32 1rpn h THR 161 N 0.09 1.28 -0.60 2.19 2.02 -0.94 0.04 112.91 116.99 1rpn h THR 161 Ca 0.00 -0.83 0.04 0.00 0.77 0.00 0.00 66.41 66.40 1rpn h THR 161 Cb 0.87 1.84 -0.05 0.00 -1.74 0.00 0.00 68.15 69.07 1rpn h THR 161 CO 0.07 0.22 0.34 0.58 0.37 0.00 0.00 175.52 177.09 1rpn h VAL 162 N -0.36 1.00 -0.83 3.16 2.07 -0.94 -1.09 116.25 119.26 1rpn h VAL 162 Ca -0.00 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1rpn h VAL 162 Cb 0.36 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1rpn h VAL 162 CO 0.00 0.12 0.40 -1.13 0.02 0.00 0.00 177.57 176.98 1rpn h ASN 163 N 0.65 1.07 0.06 0.57 -1.24 -0.07 0.84 115.58 117.45 1rpn h ASN 163 Ca 0.26 -0.12 -0.12 0.00 0.71 0.00 0.00 56.30 57.03 1rpn h ASN 163 Cb 0.12 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.88 1rpn h ASN 163 CO -0.15 0.89 -0.38 1.88 -1.29 0.00 0.00 177.43 178.39 1rpn h TYR 164 N 1.17 0.50 0.01 0.67 -1.99 -0.49 1.07 116.97 117.91 1rpn h TYR 164 Ca 0.29 -0.13 -0.00 0.00 2.00 0.00 0.00 58.73 60.88 1rpn h TYR 164 Cb 0.10 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 38.72 1rpn h TYR 164 CO 0.01 0.75 -0.01 -0.09 -0.00 0.00 0.00 178.16 178.82 1rpn h ARG 165 N 0.36 -0.01 -0.03 4.88 2.43 -0.46 -0.64 114.38 120.91 1rpn h ARG 165 Ca 0.04 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.05 1rpn h ARG 165 Cb 0.83 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1rpn h ARG 165 CO 0.07 0.11 -0.72 0.93 -1.51 0.00 0.00 179.97 178.86 1rpn h GLU 166 N -0.14 0.16 0.22 0.20 5.08 -0.60 0.22 114.58 119.73 1rpn h GLU 166 Ca -0.00 -0.14 -0.33 0.00 -1.00 0.00 0.00 59.36 57.89 1rpn h GLU 166 Cb 0.13 0.03 0.03 0.00 0.50 0.00 0.00 28.75 29.44 1rpn h GLU 166 CO 0.00 0.81 -1.45 0.77 -1.00 0.00 0.00 179.01 178.14 1rpn h SER 167 N 0.11 0.73 -0.00 1.42 0.02 0.12 -3.39 113.55 112.57 1rpn h SER 167 Ca -0.02 -0.81 0.00 0.00 -0.84 0.00 0.00 61.79 60.13 1rpn h SER 167 Cb 1.27 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1rpn h SER 167 CO 0.11 1.64 0.00 0.49 -1.14 0.00 0.00 176.83 177.92 1rpn n PHE 168 N -3.66 0.00 -1.53 3.45 3.01 -0.25 -4.98 117.46 113.50 1rpn n PHE 168 Ca -0.16 -0.13 -0.11 0.00 1.01 0.00 0.00 57.45 58.07 1rpn n PHE 168 Cb 1.09 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 40.51 1rpn n PHE 168 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rpn n GLY 169 N -0.12 0.88 3.77 1.37 0.00 0.78 -4.96 105.19 106.91 1rpn n GLY 169 Ca 0.00 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 1rpn n GLY 169 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rpn s LEU 170 N -2.56 4.28 -1.27 0.99 1.43 -1.18 -4.87 118.68 115.50 1rpn s LEU 170 Ca 0.00 2.51 -0.19 0.00 -1.03 0.00 0.00 54.13 55.42 1rpn s LEU 170 Cb 0.00 -3.87 0.06 0.00 0.03 0.00 0.00 46.19 42.42 1rpn s LEU 170 CO 0.00 -0.65 1.72 -2.28 0.23 0.00 0.00 176.35 175.37 1rpn s HIS 171 N -1.28 2.74 -0.13 0.29 5.65 -1.26 -4.25 115.29 117.04 1rpn s HIS 171 Ca 0.54 -1.51 0.02 0.00 0.25 0.00 0.00 55.06 54.36 1rpn s HIS 171 Cb -0.35 -4.74 0.01 0.00 -1.18 0.00 0.00 32.58 26.32 1rpn s HIS 171 CO 0.45 -1.81 -0.21 0.00 -0.65 0.00 0.00 174.74 172.52 1rpn s ALA 172 N 4.46 2.16 0.02 1.58 0.00 -1.26 0.33 121.76 129.05 1rpn s ALA 172 Ca 0.54 -1.03 0.07 0.00 0.00 0.00 0.00 51.96 51.53 1rpn s ALA 172 Cb 0.04 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 1rpn s ALA 172 CO 0.07 -0.02 -0.20 -1.12 0.00 0.00 0.00 175.76 174.49 1rpn s SER 173 N 0.82 2.38 -0.27 0.00 0.01 0.38 -4.40 113.70 112.62 1rpn s SER 173 Ca -0.08 -0.46 -0.07 0.00 1.31 0.00 0.00 55.95 56.66 1rpn s SER 173 Cb -0.16 -0.22 -0.00 0.00 0.21 0.00 0.00 66.02 65.85 1rpn s SER 173 CO -0.01 0.19 0.06 -0.55 0.41 0.00 0.00 173.24 173.33 1rpn s SER 174 N -0.90 5.01 -0.36 2.44 0.15 -1.24 -0.24 113.70 118.57 1rpn s SER 174 Ca 0.07 -0.51 -0.19 0.00 0.70 0.00 0.00 55.95 56.02 1rpn s SER 174 Cb -0.08 -1.87 0.00 0.00 -1.71 0.00 0.00 66.02 62.36 1rpn s SER 174 CO 0.01 -0.12 0.59 -0.83 1.20 0.00 0.00 173.24 174.08 1rpn s GLY 175 N 1.53 1.77 -1.06 9.45 0.00 -0.49 -2.16 107.32 116.37 1rpn s GLY 175 Ca 0.04 -0.95 -0.14 0.00 0.00 0.00 0.00 44.72 43.66 1rpn s GLY 175 CO 0.02 1.40 1.21 -0.42 0.00 0.00 0.00 173.10 175.31 1rpn s ILE 176 N 2.59 5.19 0.05 0.90 1.01 0.14 -0.75 121.20 130.34 1rpn s ILE 176 Ca 0.22 -2.45 -0.20 0.00 0.00 0.00 0.00 60.65 58.21 1rpn s ILE 176 Cb -0.15 -4.76 -0.06 0.00 0.01 0.00 0.00 42.46 37.49 1rpn s ILE 176 CO 0.15 -1.44 0.60 -0.76 0.00 0.00 0.00 174.94 173.49 1rpn s LEU 177 N 1.22 4.49 0.65 2.97 1.02 -1.12 -1.08 118.68 126.83 1rpn s LEU 177 Ca 0.35 1.26 -0.05 0.00 0.02 0.00 0.00 54.13 55.71 1rpn s LEU 177 Cb -0.06 -2.94 0.04 0.00 0.02 0.00 0.00 46.19 43.26 1rpn s LEU 177 CO -0.05 0.20 0.94 -0.36 0.02 0.00 0.00 176.35 177.10 1rpn s PHE 178 N -0.77 2.98 -0.03 0.29 0.40 0.52 -1.56 117.98 119.80 1rpn s PHE 178 Ca 0.30 0.39 -0.39 0.00 -0.60 0.00 0.00 56.93 56.63 1rpn s PHE 178 Cb -0.19 -3.00 -0.18 0.00 0.51 0.00 0.00 43.02 40.16 1rpn s PHE 178 CO 0.19 -1.16 1.29 0.09 0.70 0.00 0.00 175.22 176.33 1rpn n ASN 179 N -2.72 1.00 -3.85 1.36 4.13 -1.18 -4.79 115.26 109.22 1rpn n ASN 179 Ca 0.07 1.14 -0.17 0.00 1.68 0.00 0.00 54.58 57.30 1rpn n ASN 179 Cb 0.60 -1.05 -0.16 0.00 -1.54 0.00 0.00 39.78 37.63 1rpn n ASN 179 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 1rpn s HIS 180 N 0.78 0.40 0.15 3.10 -3.43 -1.26 -0.44 115.29 114.60 1rpn s HIS 180 Ca 0.90 -0.05 0.00 0.00 -0.80 0.00 0.00 55.06 55.11 1rpn s HIS 180 Cb -1.14 -0.43 0.00 0.00 -1.43 0.00 0.00 32.58 29.58 1rpn s HIS 180 CO 0.56 -0.12 0.03 0.39 -2.00 0.00 0.00 174.74 173.59 1rpn n GLU 181 N 3.96 1.54 0.00 -0.38 -0.58 0.13 -4.60 120.64 120.71 1rpn n GLU 181 Ca -0.25 -1.08 0.00 0.00 -0.42 0.00 0.00 57.16 55.41 1rpn n GLU 181 Cb 0.51 0.25 0.00 0.00 -0.57 0.00 0.00 31.44 31.63 1rpn n GLU 181 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1rpn n SER 182 N -1.31 0.00 0.08 1.62 3.41 -1.26 -0.34 113.62 115.81 1rpn n SER 182 Ca -0.05 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.64 1rpn n SER 182 Cb 0.19 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.50 1rpn n SER 182 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1rpn n PRO 183 N -0.49 0.09 0.00 4.33 -0.02 -1.26 -1.31 135.00 136.34 1rpn n PRO 183 Ca 0.00 0.44 0.12 0.00 -2.02 0.00 0.00 63.50 62.04 1rpn n PRO 183 Cb 0.00 -1.71 0.15 0.00 -0.02 0.00 0.00 33.50 31.92 1rpn n PRO 183 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1rpn n LEU 184 N -1.89 2.27 -4.69 2.45 4.77 -1.26 -4.96 117.00 113.67 1rpn n LEU 184 Ca 0.01 -0.77 -0.44 0.00 -0.03 0.00 0.00 56.01 54.78 1rpn n LEU 184 Cb 0.13 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1rpn n LEU 184 CO 0.12 0.39 1.08 -1.14 -1.33 0.00 0.00 177.39 176.51 1rpn n ARG 185 N 0.53 2.24 -1.72 3.23 3.00 -0.43 -4.43 116.66 119.08 1rpn n ARG 185 Ca 0.13 0.80 -0.41 0.00 -0.00 0.00 0.00 57.85 58.36 1rpn n ARG 185 Cb 0.50 -2.49 0.00 0.00 0.00 0.00 0.00 32.46 30.47 1rpn n ARG 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1rpn n GLY 186 N 2.08 0.75 0.28 5.14 0.00 -1.26 -4.82 105.19 107.36 1rpn n GLY 186 Ca 0.10 0.26 0.19 0.00 0.00 0.00 0.00 46.02 46.57 1rpn n GLY 186 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1rpn h ILE 187 N 2.45 0.00 -0.29 -0.61 2.10 -1.91 -2.15 117.51 117.10 1rpn h ILE 187 Ca -0.48 -0.02 -0.10 0.00 1.08 0.00 0.00 64.86 65.34 1rpn h ILE 187 Cb 1.28 0.86 -0.01 0.00 -1.09 0.00 0.00 36.82 37.86 1rpn h ILE 187 CO 0.62 0.00 -0.25 -0.33 -1.08 0.00 0.00 178.15 177.11 1rpn h GLU 188 N 0.00 0.57 -6.87 2.19 5.08 -1.95 -3.30 114.58 110.30 1rpn h GLU 188 Ca 0.00 -0.22 -0.50 0.00 -1.00 0.00 0.00 59.36 57.64 1rpn h GLU 188 Cb 0.02 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.26 1rpn h GLU 188 CO 0.00 0.77 0.46 -0.06 -1.00 0.00 0.00 179.01 179.18 1rpn s PHE 189 N -4.51 3.45 0.33 4.33 0.40 -0.81 -4.85 117.98 116.31 1rpn s PHE 189 Ca -0.08 1.67 0.10 0.00 -0.60 0.00 0.00 56.93 58.03 1rpn s PHE 189 Cb 0.13 -3.24 0.89 0.00 0.51 0.00 0.00 43.02 41.31 1rpn s PHE 189 CO 0.80 -0.62 1.76 -0.24 0.70 0.00 0.00 175.22 177.62 1rpn h VAL 190 N 2.75 0.60 -0.04 -0.44 3.04 -1.87 0.74 116.25 121.03 1rpn h VAL 190 Ca -0.47 -0.21 -0.01 0.00 -1.01 0.00 0.00 66.70 65.00 1rpn h VAL 190 Cb 1.21 -0.05 -0.00 0.00 -2.01 0.00 0.00 31.29 30.44 1rpn h VAL 190 CO 0.65 0.11 -0.01 0.71 -1.01 0.00 0.00 177.57 178.03 1rpn h THR 191 N 0.60 1.28 -0.38 3.17 1.35 -1.92 0.68 112.91 117.70 1rpn h THR 191 Ca 0.60 -0.85 -0.11 0.00 -0.55 0.00 0.00 66.41 65.51 1rpn h THR 191 Cb 1.16 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 69.35 1rpn h THR 191 CO -0.39 0.23 -0.22 -0.09 -0.25 0.00 0.00 175.52 174.80 1rpn h ARG 192 N -0.27 0.74 -0.44 4.72 9.65 -1.69 0.00 114.38 127.09 1rpn h ARG 192 Ca 0.01 -0.29 -0.01 0.00 -1.10 0.00 0.00 59.98 58.59 1rpn h ARG 192 Cb 0.37 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.89 1rpn h ARG 192 CO 0.00 0.89 0.26 -0.22 2.80 0.00 0.00 179.97 183.70 1rpn h LYS 193 N 0.65 0.61 0.39 0.20 3.64 -0.79 0.24 116.57 121.51 1rpn h LYS 193 Ca 0.09 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1rpn h LYS 193 Cb 0.72 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1rpn h LYS 193 CO 0.06 0.47 -0.19 0.28 -2.27 0.00 0.00 179.45 177.79 1rpn h VAL 194 N 0.58 0.61 -0.62 2.00 2.07 -0.55 -0.45 116.25 119.89 1rpn h VAL 194 Ca 0.16 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1rpn h VAL 194 Cb 0.02 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1rpn h VAL 194 CO -0.03 0.06 0.37 0.71 0.02 0.00 0.00 177.57 178.70 1rpn h THR 195 N -0.71 1.18 -0.41 2.57 1.35 -0.90 0.59 112.91 116.57 1rpn h THR 195 Ca -0.05 -0.40 -0.06 0.00 -0.55 0.00 0.00 66.41 65.34 1rpn h THR 195 Cb 0.50 0.30 -0.02 0.00 -1.73 0.00 0.00 68.15 67.21 1rpn h THR 195 CO 0.09 0.19 0.01 -0.78 -0.25 0.00 0.00 175.52 174.77 1rpn h ASP 196 N 0.86 0.71 -0.38 5.36 3.58 -0.47 -0.35 116.42 125.72 1rpn h ASP 196 Ca 0.22 -0.30 -0.05 0.00 0.42 0.00 0.00 57.03 57.33 1rpn h ASP 196 Cb -0.03 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 1rpn h ASP 196 CO -0.04 0.84 0.05 0.00 -2.88 0.00 0.00 179.24 177.21 1rpn h ALA 197 N 0.90 0.51 -0.68 -0.78 0.00 -0.08 -1.04 119.26 118.09 1rpn h ALA 197 Ca 0.12 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1rpn h ALA 197 Cb 0.47 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1rpn h ALA 197 CO 0.02 0.23 0.40 0.28 0.00 0.00 0.00 179.25 180.18 1rpn h VAL 198 N 0.48 1.03 -0.25 0.00 2.07 0.32 0.41 116.25 120.30 1rpn h VAL 198 Ca 0.11 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1rpn h VAL 198 Cb 0.38 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1rpn h VAL 198 CO 0.01 0.14 0.10 0.00 0.02 0.00 0.00 177.57 177.84 1rpn h ALA 199 N 1.32 0.33 -0.33 1.67 0.00 -0.81 0.25 119.26 121.70 1rpn h ALA 199 Ca 0.29 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 1rpn h ALA 199 Cb 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1rpn h ALA 199 CO -0.15 -0.07 -0.37 0.00 0.00 0.00 0.00 179.25 178.66 1rpn h ARG 200 N 0.26 0.76 0.03 0.00 3.08 -0.77 -0.88 114.38 116.85 1rpn h ARG 200 Ca 0.08 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 1rpn h ARG 200 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1rpn h ARG 200 CO -0.01 1.00 -0.01 0.82 -1.07 0.00 0.00 179.97 180.70 1rpn h ILE 201 N 0.63 1.16 -0.89 2.04 2.04 -0.06 0.60 117.51 123.03 1rpn h ILE 201 Ca 0.06 -0.60 0.09 0.00 1.00 0.00 0.00 64.86 65.40 1rpn h ILE 201 Cb 0.92 1.57 -0.06 0.00 -0.74 0.00 0.00 36.82 38.50 1rpn h ILE 201 CO 0.08 0.15 0.57 0.50 0.00 0.00 0.00 178.15 179.46 1rpn h LYS 202 N -0.30 0.88 -0.66 2.37 1.63 -0.41 -0.39 116.57 119.69 1rpn h LYS 202 Ca -0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1rpn h LYS 202 Cb 0.28 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1rpn h LYS 202 CO 0.01 0.58 0.00 1.28 -3.45 0.00 0.00 179.45 177.87 1rpn n LEU 203 N -4.52 2.96 -1.54 5.20 4.77 -0.35 -4.90 117.00 118.62 1rpn n LEU 203 Ca 0.15 -1.49 -0.19 0.00 -0.03 0.00 0.00 56.01 54.44 1rpn n LEU 203 Cb 0.29 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 40.81 1rpn n LEU 203 CO 0.31 0.46 -0.19 0.61 -1.33 0.00 0.00 177.39 177.25 1rpn n GLY 204 N 0.56 1.74 0.49 -0.72 0.00 -0.15 -4.83 105.19 102.28 1rpn n GLY 204 Ca 0.14 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.19 1rpn n GLY 204 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rpn n LYS 205 N -2.46 1.23 -3.83 1.61 2.85 0.20 -4.94 118.16 112.83 1rpn n LYS 205 Ca -0.20 -0.99 -0.11 0.00 -1.05 0.00 0.00 58.31 55.96 1rpn n LYS 205 Cb 0.64 -1.48 -0.09 0.00 -0.65 0.00 0.00 35.03 33.46 1rpn n LYS 205 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1rpn s GLN 206 N -2.45 0.64 -0.01 -1.58 0.74 -0.75 -4.89 119.66 111.37 1rpn s GLN 206 Ca 0.20 -0.47 0.07 0.00 0.05 0.00 0.00 55.36 55.22 1rpn s GLN 206 Cb 0.18 0.27 -0.11 0.00 1.10 0.00 0.00 33.01 34.45 1rpn s GLN 206 CO 0.55 -0.18 0.18 1.04 -0.55 0.00 0.00 175.29 176.33 1rpn n GLN 207 N 1.00 0.77 -3.96 1.67 1.13 -1.26 -4.13 117.38 112.60 1rpn n GLN 207 Ca -0.20 -0.06 -0.10 0.00 -1.94 0.00 0.00 57.00 54.70 1rpn n GLN 207 Cb 0.57 -1.14 -0.06 0.00 0.11 0.00 0.00 30.24 29.72 1rpn n GLN 207 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 1rpn s GLU 208 N -2.42 1.27 -0.16 -1.09 -1.05 -1.26 -4.74 118.70 109.25 1rpn s GLU 208 Ca -0.02 -1.18 0.00 0.00 -0.15 0.00 0.00 54.97 53.62 1rpn s GLU 208 Cb 0.05 0.41 0.03 0.00 -0.44 0.00 0.00 34.13 34.18 1rpn s GLU 208 CO 0.31 -0.49 -0.09 -1.17 0.95 0.00 0.00 175.26 174.78 1rpn s LEU 209 N -2.98 1.70 -0.33 1.83 2.96 0.39 -4.99 118.68 117.26 1rpn s LEU 209 Ca 0.19 -0.61 -0.13 0.00 -0.22 0.00 0.00 54.13 53.36 1rpn s LEU 209 Cb 0.02 -1.03 -0.02 0.00 0.50 0.00 0.00 46.19 45.66 1rpn s LEU 209 CO 0.02 -0.14 0.24 -0.13 -1.32 0.00 0.00 176.35 175.02 1rpn s ARG 210 N 1.56 3.58 0.35 1.98 0.52 -1.26 0.03 118.95 125.71 1rpn s ARG 210 Ca 0.02 -0.58 0.07 0.00 -0.52 0.00 0.00 55.73 54.72 1rpn s ARG 210 Cb -0.14 -3.78 -0.07 0.00 0.52 0.00 0.00 34.95 31.47 1rpn s ARG 210 CO -0.09 -0.40 -0.01 -0.51 0.02 0.00 0.00 175.30 174.31 1rpn s LEU 211 N 1.74 2.61 0.00 2.53 1.43 -0.57 -4.88 118.68 121.54 1rpn s LEU 211 Ca 0.06 -1.31 0.00 0.00 -1.03 0.00 0.00 54.13 51.86 1rpn s LEU 211 Cb -0.17 -0.75 0.00 0.00 0.03 0.00 0.00 46.19 45.30 1rpn s LEU 211 CO 0.11 -0.42 0.00 0.61 0.23 0.00 0.00 176.35 176.88 1rpn n GLY 212 N -0.80 0.27 3.51 -3.19 0.00 -1.26 0.67 105.19 104.39 1rpn n GLY 212 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1rpn n GLY 212 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rpn s ASN 213 N -1.00 6.18 0.00 1.61 2.47 -1.26 -4.61 114.94 118.33 1rpn s ASN 213 Ca 0.00 -0.72 0.27 0.00 0.42 0.00 0.00 52.86 52.83 1rpn s ASN 213 Cb 0.00 -2.50 1.39 0.00 -1.45 0.00 0.00 41.25 38.69 1rpn s ASN 213 CO 0.00 -1.66 1.92 1.33 -3.72 0.00 0.00 177.10 174.97 1rpn n VAL 214 N 6.19 0.03 0.41 -5.21 0.24 -1.26 -3.29 118.33 115.44 1rpn n VAL 214 Ca 0.01 -0.11 0.12 0.00 -2.04 0.00 0.00 64.34 62.32 1rpn n VAL 214 Cb 0.48 -0.10 0.08 0.00 -1.47 0.00 0.00 33.84 32.82 1rpn n VAL 214 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1rpn n ASP 215 N -0.50 0.72 -4.68 -1.34 8.00 -1.26 -0.75 116.55 116.74 1rpn n ASP 215 Ca 0.20 0.11 -0.44 0.00 0.71 0.00 0.00 54.79 55.37 1rpn n ASP 215 Cb 0.19 0.42 -0.02 0.00 -0.02 0.00 0.00 41.12 41.69 1rpn n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rpn n ALA 216 N -1.95 1.27 -2.90 2.24 0.00 -1.21 -4.64 120.51 113.33 1rpn n ALA 216 Ca 0.02 0.40 -0.35 0.00 0.00 0.00 0.00 53.44 53.52 1rpn n ALA 216 Cb 0.48 -2.29 -0.11 0.00 0.00 0.00 0.00 19.45 17.53 1rpn n ALA 216 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1rpn s LYS 217 N -0.52 3.84 0.02 0.00 1.02 0.24 -0.82 119.74 123.52 1rpn s LYS 217 Ca 0.67 -0.41 0.05 0.00 0.02 0.00 0.00 55.97 56.30 1rpn s LYS 217 Cb -0.63 -3.16 -0.02 0.00 -0.52 0.00 0.00 37.83 33.50 1rpn s LYS 217 CO 0.50 0.17 -0.16 1.03 -0.92 0.00 0.00 175.35 175.98 1rpn s ARG 218 N 0.61 1.17 -0.57 1.68 1.81 0.14 -1.04 118.95 122.76 1rpn s ARG 218 Ca 0.02 -0.73 -0.20 0.00 -1.72 0.00 0.00 55.73 53.09 1rpn s ARG 218 Cb -0.13 -1.19 0.07 0.00 -0.45 0.00 0.00 34.95 33.25 1rpn s ARG 218 CO 0.02 0.31 0.76 0.34 -0.68 0.00 0.00 175.30 176.05 1rpn s ASP 219 N -0.86 6.22 -0.20 0.23 3.68 -1.14 -0.08 116.67 124.52 1rpn s ASP 219 Ca 0.05 -1.01 -0.08 0.00 2.13 0.00 0.00 52.55 53.64 1rpn s ASP 219 Cb -0.07 -2.34 -0.04 0.00 -1.45 0.00 0.00 42.92 39.01 1rpn s ASP 219 CO 0.01 -1.12 0.08 0.26 0.13 0.00 0.00 175.17 174.52 1rpn s TRP 220 N 3.13 3.24 0.44 -5.34 0.51 -1.25 -3.11 118.94 116.57 1rpn s TRP 220 Ca 0.18 0.05 0.03 0.00 -2.12 0.00 0.00 56.10 54.23 1rpn s TRP 220 Cb -0.19 -2.13 -0.03 0.00 -0.81 0.00 0.00 33.47 30.31 1rpn s TRP 220 CO 0.11 0.09 0.06 0.20 -0.51 0.00 0.00 176.95 176.90 1rpn s GLY 221 N 0.62 2.72 -0.18 0.98 0.00 0.41 -4.41 107.32 107.46 1rpn s GLY 221 Ca 0.04 -1.05 -0.15 0.00 0.00 0.00 0.00 44.72 43.56 1rpn s GLY 221 CO 0.01 -2.00 0.36 -0.12 0.00 0.00 0.00 173.10 171.35 1rpn s PHE 222 N -3.04 3.41 0.30 1.90 5.36 -1.26 0.18 117.98 124.82 1rpn s PHE 222 Ca 0.19 0.60 0.04 0.00 -0.96 0.00 0.00 56.93 56.80 1rpn s PHE 222 Cb 0.03 -2.45 0.69 0.00 -0.34 0.00 0.00 43.02 40.95 1rpn s PHE 222 CO 0.10 0.09 1.79 0.00 -1.46 0.00 0.00 175.22 175.74 1rpn h ALA 223 N 7.12 1.62 -0.89 11.12 0.00 -0.94 -0.22 119.26 137.06 1rpn h ALA 223 Ca -0.38 0.07 0.12 0.00 0.00 0.00 0.00 54.91 54.71 1rpn h ALA 223 Cb 1.16 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 1rpn h ALA 223 CO 0.73 0.01 0.52 0.78 0.00 0.00 0.00 179.25 181.29 1rpn h GLY 224 N 0.81 1.43 0.86 0.00 0.00 -1.93 -0.92 103.07 103.32 1rpn h GLY 224 Ca 0.56 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 47.44 1rpn h GLY 224 CO -0.36 0.10 -0.28 -0.55 0.00 0.00 0.00 176.54 175.45 1rpn h ASP 225 N 0.82 0.59 -0.41 0.19 3.45 -1.47 -3.32 116.42 116.28 1rpn h ASP 225 Ca 0.45 -0.52 -0.05 0.00 0.43 0.00 0.00 57.03 57.34 1rpn h ASP 225 Cb 0.48 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.06 1rpn h ASP 225 CO -0.28 0.99 0.09 1.88 -1.57 0.00 0.00 179.24 180.35 1rpn h TYR 226 N 0.20 0.76 0.00 4.55 -1.99 -0.61 -2.26 116.97 117.62 1rpn h TYR 226 Ca 0.02 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 1rpn h TYR 226 Cb 0.86 -0.22 -0.00 0.00 2.00 0.00 0.00 36.73 39.36 1rpn h TYR 226 CO 0.09 0.66 -0.07 -0.39 -0.00 0.00 0.00 178.16 178.45 1rpn h VAL 227 N 0.71 0.36 -0.55 -2.88 -1.51 -1.29 -1.37 116.25 109.72 1rpn h VAL 227 Ca 0.16 -0.38 -0.09 0.00 -1.23 0.00 0.00 66.70 65.15 1rpn h VAL 227 Cb 0.30 1.27 -0.02 0.00 -2.13 0.00 0.00 31.29 30.71 1rpn h VAL 227 CO 0.00 0.07 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.05 1rpn h GLU 228 N 0.00 0.99 -0.67 5.19 5.08 -1.53 -1.90 114.58 121.74 1rpn h GLU 228 Ca -0.00 -0.33 -0.06 0.00 -1.00 0.00 0.00 59.36 57.97 1rpn h GLU 228 Cb 0.27 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1rpn h GLU 228 CO 0.01 1.00 0.18 0.00 -1.00 0.00 0.00 179.01 179.20 1rpn h ALA 229 N 0.95 1.06 0.22 3.43 0.00 -1.29 0.12 119.26 123.74 1rpn h ALA 229 Ca 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1rpn h ALA 229 Cb 0.58 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1rpn h ALA 229 CO 0.03 0.63 -0.18 0.52 0.00 0.00 0.00 179.25 180.25 1rpn h MET 230 N 1.00 -0.40 -0.10 0.00 2.86 -1.08 0.71 114.93 117.92 1rpn h MET 230 Ca 0.21 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1rpn h MET 230 Cb 0.32 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1rpn h MET 230 CO -0.00 -0.26 0.06 2.35 1.06 0.00 0.00 176.91 180.11 1rpn h TRP 231 N -0.41 0.11 -0.93 -0.22 7.01 -1.12 -2.29 115.95 118.10 1rpn h TRP 231 Ca -0.01 0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.11 1rpn h TRP 231 Cb 0.37 -0.04 -0.08 0.00 -2.10 0.00 0.00 29.16 27.31 1rpn h TRP 231 CO -0.13 0.07 0.56 -0.07 -2.79 0.00 0.00 178.44 176.08 1rpn h LEU 232 N 0.13 0.80 -1.04 0.65 3.38 -0.55 -0.61 115.31 118.07 1rpn h LEU 232 Ca 0.04 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.16 1rpn h LEU 232 Cb -0.01 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.56 1rpn h LEU 232 CO -0.02 0.42 0.63 0.24 0.09 0.00 0.00 178.44 179.81 1rpn h MET 233 N 0.89 1.02 -0.00 1.13 2.86 -0.28 -0.42 114.93 120.13 1rpn h MET 233 Ca 0.46 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 58.04 1rpn h MET 233 Cb 0.47 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1rpn h MET 233 CO -0.27 0.68 -0.00 1.28 1.06 0.00 0.00 176.91 179.65 1rpn n LEU 234 N -4.56 0.00 0.07 1.22 4.32 -0.28 -2.97 117.00 114.80 1rpn n LEU 234 Ca 0.17 0.45 0.12 0.00 -0.02 0.00 0.00 56.01 56.73 1rpn n LEU 234 Cb 0.28 -0.45 0.19 0.00 -1.62 0.00 0.00 43.42 41.83 1rpn n LEU 234 CO 0.30 0.00 0.40 0.00 -1.22 0.00 0.00 177.39 176.87 1rpn n GLN 235 N -1.45 0.30 -2.07 3.23 1.13 -0.18 -4.86 117.38 113.47 1rpn n GLN 235 Ca 0.09 0.10 -0.39 0.00 -1.94 0.00 0.00 57.00 54.87 1rpn n GLN 235 Cb 0.32 -1.70 0.00 0.00 0.11 0.00 0.00 30.24 28.96 1rpn n GLN 235 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1rpn s GLN 236 N -3.16 3.76 0.13 -1.09 -1.52 -1.11 -4.93 119.66 111.73 1rpn s GLN 236 Ca 0.07 2.05 -0.14 0.00 -1.95 0.00 0.00 55.36 55.39 1rpn s GLN 236 Cb 0.13 -2.56 -0.02 0.00 -0.22 0.00 0.00 33.01 30.34 1rpn s GLN 236 CO 0.71 -0.63 1.55 -0.44 -0.25 0.00 0.00 175.29 176.23 1rpn h ASP 237 N 2.28 0.75 -3.29 5.90 3.32 -1.90 -3.42 116.42 120.06 1rpn h ASP 237 Ca -0.50 -0.34 -0.63 0.00 0.02 0.00 0.00 57.03 55.59 1rpn h ASP 237 Cb 1.26 -0.20 -0.19 0.00 0.22 0.00 0.00 39.33 40.41 1rpn h ASP 237 CO 0.61 0.91 -0.63 -0.54 -1.72 0.00 0.00 179.24 177.87 1rpn s LYS 238 N -4.88 3.78 0.56 3.56 -0.14 -1.26 -5.06 119.74 116.30 1rpn s LYS 238 Ca -0.13 -0.45 -0.19 0.00 -1.36 0.00 0.00 55.97 53.84 1rpn s LYS 238 Cb 0.10 -3.02 -0.05 0.00 -1.68 0.00 0.00 37.83 33.18 1rpn s LYS 238 CO 0.81 0.26 1.14 0.00 -0.76 0.00 0.00 175.35 176.80 1rpn s ALA 239 N 0.34 2.65 0.20 5.17 0.00 -1.26 -5.03 121.76 123.83 1rpn s ALA 239 Ca -0.01 0.84 -0.23 0.00 0.00 0.00 0.00 51.96 52.56 1rpn s ALA 239 Cb -0.13 -3.37 0.06 0.00 0.00 0.00 0.00 23.12 19.67 1rpn s ALA 239 CO 0.02 -0.87 0.93 0.34 0.00 0.00 0.00 175.76 176.18 1rpn s ASP 240 N -1.79 -0.13 -0.03 0.00 2.15 -1.26 -4.96 116.67 110.64 1rpn s ASP 240 Ca 0.73 -0.56 0.00 0.00 0.43 0.00 0.00 52.55 53.15 1rpn s ASP 240 Cb -0.25 0.56 -0.03 0.00 -0.30 0.00 0.00 42.92 42.90 1rpn s ASP 240 CO 0.29 -1.06 -0.00 -1.81 -0.17 0.00 0.00 175.17 172.42 1rpn s ASP 241 N -3.05 5.12 -0.01 -0.34 1.01 -1.26 -3.64 116.67 114.50 1rpn s ASP 241 Ca 0.14 0.04 -0.01 0.00 0.71 0.00 0.00 52.55 53.43 1rpn s ASP 241 Cb -0.03 -1.37 0.00 0.00 1.01 0.00 0.00 42.92 42.54 1rpn s ASP 241 CO 0.04 0.31 0.03 -0.31 0.21 0.00 0.00 175.17 175.46 1rpn s TYR 242 N -1.01 -0.02 0.03 4.23 1.51 -0.92 -4.97 117.35 116.21 1rpn s TYR 242 Ca 0.17 0.06 -0.23 0.00 -1.01 0.00 0.00 57.07 56.06 1rpn s TYR 242 Cb -0.11 0.00 -0.06 0.00 -0.11 0.00 0.00 41.96 41.68 1rpn s TYR 242 CO 0.07 -0.03 0.69 0.08 -1.11 0.00 0.00 175.55 175.26 1rpn s VAL 243 N -0.06 4.78 -0.17 0.71 1.01 -1.26 0.26 120.40 125.67 1rpn s VAL 243 Ca -0.01 1.47 0.00 0.00 0.00 0.00 0.00 61.98 63.44 1rpn s VAL 243 Cb -0.01 -4.04 0.04 0.00 0.00 0.00 0.00 36.38 32.37 1rpn s VAL 243 CO 0.00 0.40 -0.08 -0.69 0.00 0.00 0.00 175.10 174.73 1rpn s VAL 244 N -0.19 1.31 0.34 2.92 1.01 -0.24 -4.37 120.40 121.18 1rpn s VAL 244 Ca 0.35 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 1rpn s VAL 244 Cb -0.20 -1.42 0.04 0.00 0.00 0.00 0.00 36.38 34.81 1rpn s VAL 244 CO 0.21 0.19 0.64 0.00 0.00 0.00 0.00 175.10 176.14 1rpn n ALA 245 N 4.81 -1.33 -0.01 5.51 0.00 -1.26 -0.36 120.51 127.88 1rpn n ALA 245 Ca -0.13 -1.15 0.06 0.00 0.00 0.00 0.00 53.44 52.21 1rpn n ALA 245 Cb 0.48 0.92 -0.13 0.00 0.00 0.00 0.00 19.45 20.72 1rpn n ALA 245 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1rpn n THR 246 N -0.47 0.50 -0.82 0.00 -2.24 -1.26 -4.57 114.28 105.42 1rpn n THR 246 Ca -0.06 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1rpn n THR 246 Cb 0.51 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1rpn n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rpn n GLY 247 N 1.36 0.65 3.00 3.38 0.00 -1.21 -4.97 105.19 107.40 1rpn n GLY 247 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 1rpn n GLY 247 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rpn s VAL 248 N -2.31 1.26 -0.01 1.61 1.01 -1.26 -4.87 120.40 115.82 1rpn s VAL 248 Ca 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1rpn s VAL 248 Cb 0.00 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 1rpn s VAL 248 CO 0.00 0.39 -0.09 0.28 0.00 0.00 0.00 175.10 175.69 1rpn s THR 249 N 1.09 3.49 0.03 3.92 -1.32 -1.26 -3.83 115.64 117.76 1rpn s THR 249 Ca -0.06 -0.75 0.02 0.00 -1.21 0.00 0.00 61.69 59.70 1rpn s THR 249 Cb -0.14 -2.47 -0.02 0.00 -1.51 0.00 0.00 72.50 68.35 1rpn s THR 249 CO -0.02 0.46 -0.08 -0.89 -2.21 0.00 0.00 174.62 171.88 1rpn s THR 250 N -0.91 0.54 0.53 5.08 2.01 0.89 -4.83 115.64 118.95 1rpn s THR 250 Ca 0.15 -0.92 -0.18 0.00 0.31 0.00 0.00 61.69 61.05 1rpn s THR 250 Cb -0.11 -0.58 -0.06 0.00 0.01 0.00 0.00 72.50 71.76 1rpn s THR 250 CO 0.05 -0.28 1.05 0.42 -0.69 0.00 0.00 174.62 175.18 1rpn s THR 251 N -1.13 3.75 0.39 -0.82 -4.23 -1.26 0.28 115.64 112.62 1rpn s THR 251 Ca -0.07 0.98 0.06 0.00 -1.18 0.00 0.00 61.69 61.48 1rpn s THR 251 Cb -0.08 -3.41 0.28 0.00 1.34 0.00 0.00 72.50 70.62 1rpn s THR 251 CO 0.00 -0.34 2.02 0.58 -0.54 0.00 0.00 174.62 176.34 1rpn h VAL 252 N 1.08 1.08 0.18 2.29 2.07 -0.71 -1.94 116.25 120.30 1rpn h VAL 252 Ca -0.48 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 66.82 1rpn h VAL 252 Cb 1.22 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1rpn h VAL 252 CO 0.58 0.12 -0.19 -0.09 0.02 0.00 0.00 177.57 178.01 1rpn h ARG 253 N 0.65 -0.39 -0.81 1.57 2.43 -1.22 0.27 114.38 116.88 1rpn h ARG 253 Ca 0.21 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 1rpn h ARG 253 Cb 0.05 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 1rpn h ARG 253 CO -0.05 -0.26 0.34 -0.44 -1.51 0.00 0.00 179.97 178.04 1rpn h ASP 254 N -0.41 1.09 -0.53 -3.80 3.32 -1.73 0.37 116.42 114.73 1rpn h ASP 254 Ca 0.01 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 1rpn h ASP 254 Cb 0.39 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1rpn h ASP 254 CO -0.06 0.96 0.32 -0.03 -1.72 0.00 0.00 179.24 178.71 1rpn h MET 255 N 1.16 0.72 -0.78 3.56 1.85 -1.12 0.47 114.93 120.80 1rpn h MET 255 Ca 0.27 -0.06 0.02 0.00 -0.61 0.00 0.00 59.70 59.31 1rpn h MET 255 Cb 0.19 -0.15 -0.04 0.00 0.43 0.00 0.00 31.60 32.02 1rpn h MET 255 CO -0.03 0.52 0.51 0.00 -0.40 0.00 0.00 176.91 177.51 1rpn h GLN 257 N 1.02 0.71 -0.60 0.00 4.15 0.87 -1.74 115.11 119.53 1rpn h GLN 257 Ca 0.30 -0.14 0.04 0.00 0.77 0.00 0.00 58.65 59.61 1rpn h GLN 257 Cb -0.07 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.46 1rpn h GLN 257 CO -0.08 0.66 0.34 0.82 -1.93 0.00 0.00 178.83 178.64 1rpn h ILE 258 N 0.62 1.02 0.11 2.39 1.08 0.69 0.81 117.51 124.22 1rpn h ILE 258 Ca 0.15 -0.23 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 1rpn h ILE 258 Cb 0.23 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 34.28 1rpn h ILE 258 CO -0.01 0.12 -0.05 0.00 -0.69 0.00 0.00 178.15 177.52 1rpn h ALA 259 N 1.29 -0.14 -0.39 1.87 0.00 -0.74 -2.02 119.26 119.13 1rpn h ALA 259 Ca 0.25 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1rpn h ALA 259 Cb 0.09 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1rpn h ALA 259 CO -0.13 -0.53 0.04 0.74 0.00 0.00 0.00 179.25 179.36 1rpn h PHE 260 N -0.24 0.71 -0.23 0.00 -1.00 -1.16 -2.73 116.94 112.28 1rpn h PHE 260 Ca -0.01 -0.11 0.07 0.00 2.81 0.00 0.00 57.97 60.72 1rpn h PHE 260 Cb 0.20 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 1rpn h PHE 260 CO -0.04 0.72 0.17 0.93 -1.61 0.00 0.00 178.31 178.48 1rpn h GLU 261 N 0.49 0.00 0.00 1.51 5.08 -0.67 0.42 114.58 121.41 1rpn h GLU 261 Ca 0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1rpn h GLU 261 Cb 0.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1rpn h GLU 261 CO 0.01 0.00 -0.00 1.25 -1.00 0.00 0.00 179.01 179.27 1rpn h HIS 262 N 0.00 0.00 -0.19 4.33 2.76 -1.03 -1.00 115.15 120.02 1rpn h HIS 262 Ca 0.11 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 1rpn h HIS 262 Cb 0.46 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.41 1rpn h HIS 262 CO 0.00 0.00 -0.01 1.33 -1.30 0.00 0.00 177.93 177.95 1rpn n VAL 263 N -3.09 2.19 -2.17 5.26 0.24 -0.02 -4.96 118.33 115.79 1rpn n VAL 263 Ca -0.01 -2.06 -0.14 0.00 -2.04 0.00 0.00 64.34 60.09 1rpn n VAL 263 Cb 0.19 -0.26 -0.01 0.00 -1.47 0.00 0.00 33.84 32.29 1rpn n VAL 263 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rpn n GLY 264 N -0.83 -0.02 3.58 7.63 0.00 -0.38 -5.02 105.19 110.16 1rpn n GLY 264 Ca 0.21 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 1rpn n GLY 264 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rpn s LEU 265 N -3.88 2.99 -0.40 0.99 1.43 -0.30 -4.96 118.68 114.55 1rpn s LEU 265 Ca 0.00 -0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 52.27 1rpn s LEU 265 Cb 0.00 -1.56 0.04 0.00 0.03 0.00 0.00 46.19 44.70 1rpn s LEU 265 CO 0.00 0.04 0.25 -0.62 0.23 0.00 0.00 176.35 176.25 1rpn s ASP 266 N -3.39 5.83 0.39 2.29 3.68 -1.26 -2.81 116.67 121.41 1rpn s ASP 266 Ca 0.29 -1.08 0.17 0.00 2.13 0.00 0.00 52.55 54.06 1rpn s ASP 266 Cb -0.07 -2.06 1.08 0.00 -1.45 0.00 0.00 42.92 40.42 1rpn s ASP 266 CO 0.17 -0.45 1.75 0.10 0.13 0.00 0.00 175.17 176.88 1rpn h TYR 267 N 8.50 0.72 -0.08 -5.34 -0.00 -1.88 0.15 116.97 119.04 1rpn h TYR 267 Ca -0.26 0.03 0.02 0.00 0.00 0.00 0.00 58.73 58.52 1rpn h TYR 267 Cb 1.10 -0.21 -0.00 0.00 0.00 0.00 0.00 36.73 37.62 1rpn h TYR 267 CO 0.58 0.04 0.26 0.00 -0.00 0.00 0.00 178.16 179.04 1rpn h ARG 268 N 0.41 0.00 0.00 0.10 3.08 -1.93 0.39 114.38 116.43 1rpn h ARG 268 Ca 0.62 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.67 1rpn h ARG 268 Cb 1.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.56 1rpn h ARG 268 CO -0.34 0.00 -0.02 -0.25 -1.07 0.00 0.00 179.97 178.29 1rpn n ASP 269 N -3.19 0.80 0.00 7.04 8.00 0.52 -4.24 116.55 125.49 1rpn n ASP 269 Ca -0.00 0.56 0.00 0.00 0.71 0.00 0.00 54.79 56.06 1rpn n ASP 269 Cb 0.34 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 1rpn n ASP 269 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1rpn n PHE 270 N -2.25 0.00 -2.12 1.24 3.01 0.26 -4.99 117.46 112.61 1rpn n PHE 270 Ca 0.06 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.09 1rpn n PHE 270 Cb 0.43 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.87 1rpn n PHE 270 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1rpn s LEU 271 N -1.76 4.36 -0.08 4.37 2.96 0.11 -0.46 118.68 128.17 1rpn s LEU 271 Ca 0.00 2.33 0.01 0.00 -0.22 0.00 0.00 54.13 56.25 1rpn s LEU 271 Cb 0.00 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 43.13 1rpn s LEU 271 CO 0.00 -0.72 -0.09 -1.59 -1.32 0.00 0.00 176.35 172.63 1rpn s LYS 272 N 1.66 1.45 -0.21 1.98 0.00 0.10 -4.91 119.74 119.82 1rpn s LYS 272 Ca 0.66 -0.29 -0.29 0.00 0.00 0.00 0.00 55.97 56.06 1rpn s LYS 272 Cb -0.37 -1.36 0.01 0.00 0.00 0.00 0.00 37.83 36.11 1rpn s LYS 272 CO 0.30 -0.10 1.01 0.42 0.00 0.00 0.00 175.35 176.98 1rpn s ILE 273 N 1.11 4.71 -0.24 3.79 1.09 -1.26 -1.51 121.20 128.89 1rpn s ILE 273 Ca -0.07 1.99 0.01 0.00 -1.10 0.00 0.00 60.65 61.48 1rpn s ILE 273 Cb -0.14 -4.29 0.04 0.00 -1.06 0.00 0.00 42.46 37.00 1rpn s ILE 273 CO -0.01 -0.14 -0.11 -0.62 -0.10 0.00 0.00 174.94 173.95 1rpn s ASP 274 N 1.19 4.08 0.63 3.58 3.68 0.21 -4.92 116.67 125.12 1rpn s ASP 274 Ca 0.44 -1.04 0.33 0.00 2.13 0.00 0.00 52.55 54.41 1rpn s ASP 274 Cb -0.16 -1.57 1.83 0.00 -1.45 0.00 0.00 42.92 41.57 1rpn s ASP 274 CO 0.08 -0.12 2.11 1.55 0.13 0.00 0.00 175.17 178.91 1rpn h PRO 275 N 7.90 0.00 0.00 4.34 0.13 -1.92 -1.05 132.00 141.40 1rpn h PRO 275 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1rpn h PRO 275 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1rpn h PRO 275 CO 0.55 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.32 1rpn h ALA 276 N 1.69 1.00 -0.07 -0.56 0.00 -1.94 -1.02 119.26 118.37 1rpn h ALA 276 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1rpn h ALA 276 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1rpn h ALA 276 CO -0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 1rpn n PHE 277 N -2.48 0.06 -2.01 0.00 3.01 -0.40 -4.97 117.46 110.68 1rpn n PHE 277 Ca -0.01 -0.04 -0.33 0.00 1.01 0.00 0.00 57.45 58.08 1rpn n PHE 277 Cb 0.06 -0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.55 1rpn n PHE 277 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1rpn s PHE 278 N -1.58 2.90 -0.01 1.38 0.40 -0.39 -4.51 117.98 116.16 1rpn s PHE 278 Ca 0.24 1.52 -0.05 0.00 -0.60 0.00 0.00 56.93 58.05 1rpn s PHE 278 Cb 0.17 -3.06 -0.04 0.00 0.51 0.00 0.00 43.02 40.60 1rpn s PHE 278 CO 0.25 -1.25 0.22 1.03 0.70 0.00 0.00 175.22 176.17 1rpn s ARG 279 N -4.02 3.51 0.28 0.44 1.81 -1.26 -5.00 118.95 114.70 1rpn s ARG 279 Ca 0.65 -0.18 -0.00 0.00 -1.72 0.00 0.00 55.73 54.47 1rpn s ARG 279 Cb -0.17 -3.10 0.48 0.00 -0.45 0.00 0.00 34.95 31.71 1rpn s ARG 279 CO 0.37 0.67 1.86 -1.35 -0.68 0.00 0.00 175.30 176.17 1rpn h PRO 280 N 4.01 1.06 -3.16 3.54 0.11 -1.96 -3.35 132.00 132.25 1rpn h PRO 280 Ca -0.50 -0.06 -0.50 0.00 0.11 0.00 0.00 66.00 65.04 1rpn h PRO 280 Cb 1.20 -0.24 -0.40 0.00 0.11 0.00 0.00 31.00 31.66 1rpn h PRO 280 CO 0.67 0.70 -0.76 0.00 -0.21 0.00 0.00 178.00 178.39 1rpn s ALA 281 N -6.00 0.72 0.41 -0.75 0.00 -1.26 -5.14 121.76 109.75 1rpn s ALA 281 Ca -0.12 -0.72 -0.14 0.00 0.00 0.00 0.00 51.96 50.98 1rpn s ALA 281 Cb 0.21 -1.21 -0.08 0.00 0.00 0.00 0.00 23.12 22.04 1rpn s ALA 281 CO 0.81 -1.33 0.83 -2.00 0.00 0.00 0.00 175.76 174.07 1rpn s GLU 282 N 2.01 3.92 -0.60 0.00 2.56 -1.26 -4.70 118.70 120.63 1rpn s GLU 282 Ca 0.04 0.70 -0.06 0.00 0.00 0.00 0.00 54.97 55.64 1rpn s GLU 282 Cb -0.16 -2.32 0.16 0.00 2.00 0.00 0.00 34.13 33.80 1rpn s GLU 282 CO -0.17 -0.04 0.44 0.08 -0.56 0.00 0.00 175.26 175.01 1rpn s VAL 283 N -2.32 4.08 0.27 3.70 1.01 -1.26 -4.80 120.40 121.08 1rpn s VAL 283 Ca 0.55 -2.51 -0.03 0.00 0.00 0.00 0.00 61.98 59.99 1rpn s VAL 283 Cb -0.10 -3.65 0.27 0.00 0.00 0.00 0.00 36.38 32.90 1rpn s VAL 283 CO 0.26 -0.86 1.91 0.44 0.00 0.00 0.00 175.10 176.85 1rpn h ASP 284 N 7.60 1.06 -3.67 3.32 3.45 -1.91 -3.43 116.42 122.84 1rpn h ASP 284 Ca -0.05 -0.01 -0.09 0.00 0.43 0.00 0.00 57.03 57.31 1rpn h ASP 284 Cb 1.01 -0.24 -0.24 0.00 -0.56 0.00 0.00 39.33 39.30 1rpn h ASP 284 CO 0.75 0.72 -0.14 0.54 -1.57 0.00 0.00 179.24 179.55 1rpn s VAL 285 N -6.04 -0.01 -0.04 -1.35 0.11 -1.26 0.81 120.40 112.63 1rpn s VAL 285 Ca -0.12 0.02 0.04 0.00 -2.93 0.00 0.00 61.98 58.99 1rpn s VAL 285 Cb 0.19 -0.73 -0.00 0.00 -1.53 0.00 0.00 36.38 34.31 1rpn s VAL 285 CO 0.81 0.01 -0.16 -0.76 -3.33 0.00 0.00 175.10 171.67 1rpn s LEU 286 N 0.66 1.92 -0.27 2.54 1.43 -0.20 -4.60 118.68 120.17 1rpn s LEU 286 Ca -0.03 -0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1rpn s LEU 286 Cb -0.05 -0.89 0.14 0.00 0.03 0.00 0.00 46.19 45.42 1rpn s LEU 286 CO -0.04 0.15 0.37 -0.22 0.23 0.00 0.00 176.35 176.84 1rpn s LEU 287 N -0.02 -0.61 0.39 1.79 2.96 -1.26 -2.87 118.68 119.05 1rpn s LEU 287 Ca -0.02 -0.17 -0.12 0.00 -0.22 0.00 0.00 54.13 53.60 1rpn s LEU 287 Cb -0.10 0.99 -0.07 0.00 0.50 0.00 0.00 46.19 47.51 1rpn s LEU 287 CO 0.01 -0.34 0.77 -0.83 -1.32 0.00 0.00 176.35 174.65 1rpn s GLY 288 N 2.51 2.04 -0.47 7.98 0.00 -1.26 0.14 107.32 118.25 1rpn s GLY 288 Ca 0.11 -0.13 0.04 0.00 0.00 0.00 0.00 44.72 44.74 1rpn s GLY 288 CO -0.24 0.07 0.21 0.21 0.00 0.00 0.00 173.10 173.35 1rpn s ASN 289 N -2.96 4.40 -0.05 1.64 3.84 0.14 -3.32 114.94 118.63 1rpn s ASN 289 Ca 0.52 -2.79 0.01 0.00 0.21 0.00 0.00 52.86 50.81 1rpn s ASN 289 Cb -0.10 -1.61 0.11 0.00 -0.55 0.00 0.00 41.25 39.09 1rpn s ASN 289 CO 0.28 -0.27 0.93 -0.81 -2.79 0.00 0.00 177.10 174.44 1rpn n PRO 290 N 3.40 1.38 -0.18 0.43 -0.04 -1.26 -4.45 135.00 134.27 1rpn n PRO 290 Ca 0.05 -0.46 -0.01 0.00 -0.04 0.00 0.00 63.50 63.04 1rpn n PRO 290 Cb 0.35 -1.38 0.09 0.00 -0.04 0.00 0.00 33.50 32.51 1rpn n PRO 290 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rpn h ALA 291 N 2.06 0.66 -0.45 0.55 0.00 -1.93 -0.72 119.26 119.43 1rpn h ALA 291 Ca 0.05 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1rpn h ALA 291 Cb 1.02 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1rpn h ALA 291 CO 0.12 -0.30 0.27 -0.22 0.00 0.00 0.00 179.25 179.13 1rpn h LYS 292 N 0.26 0.61 -0.78 0.00 3.64 -1.89 -0.07 116.57 118.34 1rpn h LYS 292 Ca 0.29 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1rpn h LYS 292 Cb 0.41 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 1rpn h LYS 292 CO -0.36 0.45 0.45 0.00 -2.27 0.00 0.00 179.45 177.72 1rpn h ALA 293 N 1.12 1.00 -0.25 5.00 0.00 -1.57 0.13 119.26 124.69 1rpn h ALA 293 Ca 0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1rpn h ALA 293 Cb -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1rpn h ALA 293 CO -0.03 0.49 0.01 0.37 0.00 0.00 0.00 179.25 180.09 1rpn h GLN 294 N 1.08 0.43 -0.12 0.00 4.15 -0.82 0.15 115.11 119.98 1rpn h GLN 294 Ca 0.28 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 1rpn h GLN 294 Cb -0.00 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1rpn h GLN 294 CO -0.05 0.59 0.03 -0.09 -1.93 0.00 0.00 178.83 177.39 1rpn h ARG 295 N 0.22 0.20 0.00 1.69 2.43 -0.69 -1.07 114.38 117.16 1rpn h ARG 295 Ca 0.07 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.06 1rpn h ARG 295 Cb 0.38 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1rpn h ARG 295 CO 0.01 0.35 -0.81 0.28 -1.51 0.00 0.00 179.97 178.29 1rpn h VAL 296 N 0.01 1.05 0.00 0.20 2.07 -0.81 -3.39 116.25 115.38 1rpn h VAL 296 Ca 0.04 -2.09 -0.01 0.00 0.82 0.00 0.00 66.70 65.46 1rpn h VAL 296 Cb 0.24 2.29 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1rpn h VAL 296 CO -0.00 0.36 -0.20 -0.07 0.02 0.00 0.00 177.57 177.68 1rpn h LEU 297 N -1.00 0.00 0.15 2.57 3.38 -0.89 -3.47 115.31 116.05 1rpn h LEU 297 Ca -0.21 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 1rpn h LEU 297 Cb 1.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 1rpn h LEU 297 CO -0.13 0.04 -0.06 0.61 0.09 0.00 0.00 178.44 178.99 1rpn n GLY 298 N 1.12 0.63 3.83 0.83 0.00 -0.40 -4.98 105.19 106.21 1rpn n GLY 298 Ca 0.03 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 44.90 1rpn n GLY 298 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1rpn s TRP 299 N -2.09 3.72 -0.12 1.61 -0.00 -1.02 -4.92 118.94 116.12 1rpn s TRP 299 Ca 0.00 1.12 -0.16 0.00 -0.00 0.00 0.00 56.10 57.06 1rpn s TRP 299 Cb 0.00 -2.39 0.04 0.00 -0.00 0.00 0.00 33.47 31.12 1rpn s TRP 299 CO 0.00 0.56 0.42 0.15 -0.00 0.00 0.00 176.95 178.08 1rpn s LYS 300 N -1.37 0.59 0.39 5.86 3.01 -1.26 -2.78 119.74 124.18 1rpn s LYS 300 Ca 0.30 0.38 -0.25 0.00 -1.01 0.00 0.00 55.97 55.39 1rpn s LYS 300 Cb -0.17 0.28 -0.09 0.00 -1.01 0.00 0.00 37.83 36.84 1rpn s LYS 300 CO 0.17 -0.11 1.14 -1.25 0.51 0.00 0.00 175.35 175.81 1rpn s PRO 301 N -0.25 4.11 -0.10 -1.68 0.04 -1.26 -4.95 135.00 130.89 1rpn s PRO 301 Ca -0.04 1.76 0.01 0.00 0.04 0.00 0.00 61.00 62.77 1rpn s PRO 301 Cb -0.03 -2.67 -0.07 0.00 0.04 0.00 0.00 34.50 31.77 1rpn s PRO 301 CO 0.02 -0.25 -0.09 0.54 0.04 0.00 0.00 177.00 177.26 1rpn n ARG 302 N 0.10 0.36 -3.04 4.56 3.00 -1.26 -4.99 116.66 115.38 1rpn n ARG 302 Ca 0.04 0.06 -0.40 0.00 -0.01 0.00 0.00 57.85 57.54 1rpn n ARG 302 Cb 0.47 -1.21 -0.05 0.00 0.00 0.00 0.00 32.46 31.67 1rpn n ARG 302 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1rpn s THR 303 N -2.21 4.98 0.67 0.55 2.01 -1.26 -5.06 115.64 115.33 1rpn s THR 303 Ca -0.14 1.35 -0.10 0.00 0.31 0.00 0.00 61.69 63.12 1rpn s THR 303 Cb 0.04 -4.01 0.01 0.00 0.01 0.00 0.00 72.50 68.54 1rpn s THR 303 CO 0.24 0.10 1.04 -0.94 -0.69 0.00 0.00 174.62 174.37 1rpn s SER 304 N 1.13 5.49 0.20 3.53 1.04 -1.26 -4.37 113.70 119.46 1rpn s SER 304 Ca 0.33 1.00 -0.10 0.00 0.48 0.00 0.00 55.95 57.65 1rpn s SER 304 Cb -0.16 -1.85 0.25 0.00 0.10 0.00 0.00 66.02 64.35 1rpn s SER 304 CO 0.12 -1.26 1.77 0.25 0.98 0.00 0.00 173.24 175.11 1rpn h LEU 305 N -0.50 0.37 -0.06 2.42 5.85 -1.98 0.63 115.31 122.04 1rpn h LEU 305 Ca -0.45 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.35 1rpn h LEU 305 Cb 1.25 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 1rpn h LEU 305 CO 0.63 0.23 -0.10 -0.78 -0.34 0.00 0.00 178.44 178.09 1rpn h ASP 306 N 0.52 -0.29 -0.80 1.25 3.58 -1.96 0.27 116.42 119.00 1rpn h ASP 306 Ca 0.29 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.79 1rpn h ASP 306 Cb 0.28 0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.42 1rpn h ASP 306 CO -0.24 -0.14 0.47 -0.08 -2.88 0.00 0.00 179.24 176.38 1rpn h GLU 307 N -0.14 1.09 0.29 0.28 4.22 -1.83 -0.15 114.58 118.34 1rpn h GLU 307 Ca 0.06 -0.11 -0.01 0.00 0.08 0.00 0.00 59.36 59.38 1rpn h GLU 307 Cb 0.22 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1rpn h GLU 307 CO -0.14 0.78 -0.16 1.25 -2.18 0.00 0.00 179.01 178.56 1rpn h LEU 308 N 1.10 -0.38 -1.09 1.64 5.85 -0.12 -1.34 115.31 120.97 1rpn h LEU 308 Ca 0.29 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1rpn h LEU 308 Cb -0.03 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1rpn h LEU 308 CO -0.05 -0.26 0.57 0.40 -0.34 0.00 0.00 178.44 178.76 1rpn h ILE 309 N -0.42 1.24 0.25 4.05 2.04 -0.26 -1.44 117.51 122.97 1rpn h ILE 309 Ca -0.04 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1rpn h ILE 309 Cb 0.33 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1rpn h ILE 309 CO 0.05 0.23 -0.15 0.03 0.00 0.00 0.00 178.15 178.31 1rpn h ARG 310 N 1.21 -0.37 -0.24 2.37 3.08 -0.67 0.15 114.38 119.91 1rpn h ARG 310 Ca 0.32 0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.35 1rpn h ARG 310 Cb -0.11 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1rpn h ARG 310 CO -0.07 -0.25 -0.08 0.00 -1.07 0.00 0.00 179.97 178.50 1rpn h MET 311 N -0.39 0.38 -0.13 0.04 -0.00 -0.99 -0.37 114.93 113.47 1rpn h MET 311 Ca -0.02 -0.09 -0.04 0.00 -0.00 0.00 0.00 59.70 59.55 1rpn h MET 311 Cb 0.33 -0.05 -0.00 0.00 -0.00 0.00 0.00 31.60 31.87 1rpn h MET 311 CO 0.02 0.47 -0.07 0.52 -0.00 0.00 0.00 176.91 177.85 1rpn h MET 312 N 0.36 0.28 -0.41 -0.10 2.07 -0.93 0.11 114.93 116.32 1rpn h MET 312 Ca 0.07 -0.13 0.01 0.00 -2.07 0.00 0.00 59.70 57.59 1rpn h MET 312 Cb 0.37 -0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 30.07 1rpn h MET 312 CO 0.02 0.63 0.25 0.28 1.07 0.00 0.00 176.91 179.15 1rpn h VAL 313 N -0.07 1.06 -0.31 -2.22 2.07 -0.43 0.83 116.25 117.17 1rpn h VAL 313 Ca 0.03 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.40 1rpn h VAL 313 Cb 0.55 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1rpn h VAL 313 CO 0.02 0.09 0.17 -0.33 0.02 0.00 0.00 177.57 177.54 1rpn h GLU 314 N 0.50 0.33 -0.42 1.57 5.08 -0.99 0.18 114.58 120.83 1rpn h GLU 314 Ca 0.16 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1rpn h GLU 314 Cb -0.01 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1rpn h GLU 314 CO -0.06 0.22 0.25 0.00 -1.00 0.00 0.00 179.01 178.41 1rpn h ALA 315 N 1.15 0.53 -0.06 3.43 0.00 -0.26 -1.74 119.26 122.32 1rpn h ALA 315 Ca 0.13 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1rpn h ALA 315 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1rpn h ALA 315 CO -0.08 -0.08 -0.43 -0.44 0.00 0.00 0.00 179.25 178.22 1rpn h ASP 316 N 0.50 0.13 -0.66 0.00 3.32 -0.43 -1.67 116.42 117.61 1rpn h ASP 316 Ca 0.17 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 1rpn h ASP 316 Cb 0.01 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1rpn h ASP 316 CO -0.08 0.54 0.22 -0.07 -1.72 0.00 0.00 179.24 178.14 1rpn h LEU 317 N 0.10 0.94 -0.43 1.55 3.38 -0.17 0.19 115.31 120.87 1rpn h LEU 317 Ca 0.01 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1rpn h LEU 317 Cb 0.80 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1rpn h LEU 317 CO 0.06 0.89 0.06 0.03 0.09 0.00 0.00 178.44 179.57 1rpn h ARG 318 N 0.95 0.73 -0.06 1.13 3.08 -0.99 -0.58 114.38 118.63 1rpn h ARG 318 Ca 0.21 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1rpn h ARG 318 Cb 0.27 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1rpn h ARG 318 CO -0.01 0.77 0.00 0.00 -1.07 0.00 0.00 179.97 179.66 1rpn h ARG 319 N 0.58 0.11 -0.62 0.04 3.08 -1.02 -2.21 114.38 114.35 1rpn h ARG 319 Ca 0.13 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1rpn h ARG 319 Cb 0.40 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 1rpn h ARG 319 CO 0.01 0.36 0.37 0.28 -1.07 0.00 0.00 179.97 179.93 1rpn h VAL 320 N -0.16 1.18 0.00 2.04 2.07 -0.60 -1.61 116.25 119.17 1rpn h VAL 320 Ca 0.02 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1rpn h VAL 320 Cb 0.31 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1rpn h VAL 320 CO 0.00 0.19 0.00 0.77 0.02 0.00 0.00 177.57 178.55 1rpn h SER 321 N 0.84 0.00 0.81 0.57 4.64 -1.05 -2.23 113.55 117.13 1rpn h SER 321 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1rpn h SER 321 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1rpn h SER 321 CO -0.04 0.00 -0.74 0.03 -0.87 0.00 0.00 176.83 175.21 1rpn h ARG 322 N 0.00 0.00 0.00 4.77 3.08 -0.65 -3.51 114.38 118.07 1rpn h ARG 322 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1rpn h ARG 322 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1rpn h ARG 322 CO 0.00 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.29