#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s1f h ALA 9 N 0.00 0.98 -2.59 1.69 0.00 -1.97 -3.35 119.26 114.02 1s1f h ALA 9 Ca 0.00 -0.13 -0.60 0.00 0.00 0.00 0.00 54.91 54.18 1s1f h ALA 9 Cb 0.00 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 17.36 1s1f h ALA 9 CO 0.00 0.18 -0.74 0.28 0.00 0.00 0.00 179.25 178.97 1s1f n VAL 10 N -3.24 0.80 -2.25 0.00 0.31 -1.26 -4.80 118.33 107.89 1s1f n VAL 10 Ca 0.01 -4.48 -0.35 0.00 -0.01 0.00 0.00 64.34 59.51 1s1f n VAL 10 Cb 0.43 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 1s1f n VAL 10 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1s1f s PRO 11 N -1.26 3.37 0.63 5.55 0.02 -1.26 -4.99 135.00 137.06 1s1f s PRO 11 Ca 0.31 1.64 -0.17 0.00 0.02 0.00 0.00 61.00 62.80 1s1f s PRO 11 Cb 0.04 -2.04 -0.02 0.00 0.02 0.00 0.00 34.50 32.51 1s1f s PRO 11 CO -0.14 -0.84 1.16 -2.14 -0.33 0.00 0.00 177.00 174.71 1s1f s PRO 12 N -3.23 2.84 -0.13 5.54 0.02 -1.26 -4.71 135.00 134.06 1s1f s PRO 12 Ca 0.72 1.64 -0.28 0.00 0.02 0.00 0.00 61.00 63.10 1s1f s PRO 12 Cb -0.25 -1.93 -0.01 0.00 0.02 0.00 0.00 34.50 32.33 1s1f s PRO 12 CO 0.28 -1.27 0.93 0.08 -0.33 0.00 0.00 177.00 176.70 1s1f s VAL 13 N -1.93 4.83 -0.24 3.83 1.01 -1.26 -4.14 120.40 122.50 1s1f s VAL 13 Ca 0.73 1.87 -0.11 0.00 0.00 0.00 0.00 61.98 64.47 1s1f s VAL 13 Cb -0.26 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.83 1s1f s VAL 13 CO 0.37 0.02 0.19 -0.60 0.00 0.00 0.00 175.10 175.07 1s1f s ARG 14 N 2.04 4.07 0.11 2.72 3.00 -0.16 -4.93 118.95 125.81 1s1f s ARG 14 Ca 0.44 -0.23 -0.30 0.00 -1.00 0.00 0.00 55.73 54.65 1s1f s ARG 14 Cb -0.18 -3.55 -0.06 0.00 0.00 0.00 0.00 34.95 31.16 1s1f s ARG 14 CO 0.16 0.02 1.01 0.34 0.00 0.00 0.00 175.30 176.83 1s1f s ASP 15 N 1.13 7.41 -0.62 -2.12 2.15 -1.26 -1.50 116.67 121.86 1s1f s ASP 15 Ca 0.09 1.86 0.06 0.00 0.43 0.00 0.00 52.55 54.99 1s1f s ASP 15 Cb -0.14 -2.59 0.21 0.00 -0.30 0.00 0.00 42.92 40.10 1s1f s ASP 15 CO 0.05 -0.14 0.57 1.87 -0.17 0.00 0.00 175.17 177.36 1s1f n TRP 16 N 2.85 2.56 -1.21 -5.34 -0.00 -0.07 -4.92 117.44 111.31 1s1f n TRP 16 Ca 0.03 -4.07 -0.31 0.00 -0.00 0.00 0.00 57.50 53.15 1s1f n TRP 16 Cb 0.48 -0.47 0.10 0.00 -0.00 0.00 0.00 31.31 31.42 1s1f n TRP 16 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1s1f s PRO 17 N -1.63 2.08 0.03 5.87 0.04 -1.26 -4.18 135.00 135.94 1s1f s PRO 17 Ca 0.32 1.29 -0.30 0.00 0.04 0.00 0.00 61.00 62.34 1s1f s PRO 17 Cb 0.06 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.68 1s1f s PRO 17 CO -0.11 -1.79 1.25 0.00 0.04 0.00 0.00 177.00 176.38 1s1f s ALA 18 N -2.76 3.46 -0.03 8.56 0.00 -1.26 -4.99 121.76 124.74 1s1f s ALA 18 Ca 0.63 0.82 -0.01 0.00 0.00 0.00 0.00 51.96 53.40 1s1f s ALA 18 Cb -0.19 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.46 1s1f s ALA 18 CO 0.54 -0.61 0.07 0.08 0.00 0.00 0.00 175.76 175.85 1s1f s VAL 19 N 1.57 -0.04 -0.08 0.00 1.01 -1.26 -5.12 120.40 116.48 1s1f s VAL 19 Ca 0.59 0.13 -0.28 0.00 0.00 0.00 0.00 61.98 62.43 1s1f s VAL 19 Cb -0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 1s1f s VAL 19 CO 0.27 0.05 0.91 -1.81 0.00 0.00 0.00 175.10 174.53 1s1f s ASP 20 N 0.75 7.18 -0.07 3.32 1.01 -1.26 -5.00 116.67 122.60 1s1f s ASP 20 Ca -0.06 1.44 -0.04 0.00 0.71 0.00 0.00 52.55 54.61 1s1f s ASP 20 Cb -0.08 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 1s1f s ASP 20 CO -0.03 -0.33 0.10 -0.76 0.21 0.00 0.00 175.17 174.36 1s1f s LEU 21 N 1.54 4.06 0.35 1.23 1.43 -1.26 -5.09 118.68 120.95 1s1f s LEU 21 Ca 0.46 0.29 -0.27 0.00 -1.03 0.00 0.00 54.13 53.58 1s1f s LEU 21 Cb -0.19 -2.13 -0.09 0.00 0.03 0.00 0.00 46.19 43.81 1s1f s LEU 21 CO 0.20 0.35 1.12 -2.84 0.23 0.00 0.00 176.35 175.41 1s1f s PRO 22 N -1.29 4.31 0.01 1.29 0.02 -1.26 -4.86 135.00 133.22 1s1f s PRO 22 Ca 0.18 1.77 0.00 0.00 0.02 0.00 0.00 61.00 62.98 1s1f s PRO 22 Cb -0.12 -2.86 0.00 0.00 0.02 0.00 0.00 34.50 31.54 1s1f s PRO 22 CO 0.08 -0.08 0.00 0.41 -0.33 0.00 0.00 177.00 177.08 1s1f n GLY 23 N 0.78 2.37 1.37 0.52 0.00 -1.26 -1.57 105.19 107.40 1s1f n GLY 23 Ca 0.02 0.15 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 1s1f n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1s1f n SER 24 N 1.41 3.62 -4.77 1.61 7.64 -1.26 -4.90 113.62 116.97 1s1f n SER 24 Ca 0.00 -3.38 -0.40 0.00 1.01 0.00 0.00 58.87 56.10 1s1f n SER 24 Cb 0.00 -0.65 0.01 0.00 -1.01 0.00 0.00 64.21 62.56 1s1f n SER 24 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1s1f s ASP 25 N -1.87 6.05 0.29 6.43 -0.00 -0.61 -4.71 116.67 122.24 1s1f s ASP 25 Ca 0.48 2.89 -0.28 0.00 -0.00 0.00 0.00 52.55 55.64 1s1f s ASP 25 Cb 0.40 -2.65 -0.09 0.00 -0.00 0.00 0.00 42.92 40.57 1s1f s ASP 25 CO 0.07 -1.06 0.97 0.12 -0.00 0.00 0.00 175.17 175.27 1s1f s PHE 26 N -1.20 3.77 -0.09 4.23 5.36 -1.26 -4.86 117.98 123.93 1s1f s PHE 26 Ca 0.59 1.82 -0.29 0.00 -0.96 0.00 0.00 56.93 58.08 1s1f s PHE 26 Cb -0.43 -3.00 -0.07 0.00 -0.34 0.00 0.00 43.02 39.18 1s1f s PHE 26 CO 0.56 0.17 2.01 0.34 -1.46 0.00 0.00 175.22 176.84 1s1f s ASP 27 N -1.36 6.09 0.47 6.13 -1.08 -1.26 -4.89 116.67 120.77 1s1f s ASP 27 Ca 0.47 2.25 0.13 0.00 -0.52 0.00 0.00 52.55 54.87 1s1f s ASP 27 Cb -0.23 -2.52 1.10 0.00 -1.46 0.00 0.00 42.92 39.80 1s1f s ASP 27 CO 0.29 -1.40 2.10 -0.65 0.52 0.00 0.00 175.17 176.03 1s1f h PRO 28 N 12.19 0.23 -0.29 4.34 0.11 -1.99 -1.29 132.00 145.31 1s1f h PRO 28 Ca -0.44 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.49 1s1f h PRO 28 Cb 1.23 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1s1f h PRO 28 CO 0.96 0.16 -0.46 0.28 -0.21 0.00 0.00 178.00 178.72 1s1f h VAL 29 N 0.24 1.29 -0.50 3.15 2.07 -2.00 -2.00 116.25 118.51 1s1f h VAL 29 Ca 0.08 -1.65 -0.11 0.00 0.82 0.00 0.00 66.70 65.84 1s1f h VAL 29 Cb 0.02 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1s1f h VAL 29 CO -0.02 0.53 -0.12 0.25 0.02 0.00 0.00 177.57 178.24 1s1f h LEU 30 N 0.61 0.93 -0.95 2.57 5.85 -1.75 -1.39 115.31 121.19 1s1f h LEU 30 Ca 0.04 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.48 1s1f h LEU 30 Cb 1.03 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 1s1f h LEU 30 CO 0.10 1.06 0.62 0.74 -0.34 0.00 0.00 178.44 180.62 1s1f h THR 31 N 0.83 1.18 -0.35 1.05 2.02 -1.05 -0.65 112.91 115.94 1s1f h THR 31 Ca 0.13 -0.42 -0.12 0.00 0.77 0.00 0.00 66.41 66.77 1s1f h THR 31 Cb 0.66 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1s1f h THR 31 CO 0.05 0.22 -0.25 -0.08 0.37 0.00 0.00 175.52 175.83 1s1f h GLU 32 N 1.22 0.79 -0.92 6.66 4.57 -1.01 -2.86 114.58 123.04 1s1f h GLU 32 Ca 0.37 -0.38 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1s1f h GLU 32 Cb -0.03 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 1s1f h GLU 32 CO -0.11 1.01 0.53 -0.07 -1.18 0.00 0.00 179.01 179.19 1s1f h LEU 33 N 0.58 1.13 -1.76 1.64 3.38 -0.84 -2.01 115.31 117.42 1s1f h LEU 33 Ca 0.07 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1s1f h LEU 33 Cb 0.82 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1s1f h LEU 33 CO 0.07 0.88 -0.04 0.24 0.09 0.00 0.00 178.44 179.69 1s1f h MET 34 N 1.28 0.10 0.00 1.13 2.86 -1.00 -2.50 114.93 116.80 1s1f h MET 34 Ca 0.33 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 1s1f h MET 34 Cb -0.01 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1s1f h MET 34 CO -0.06 0.15 -0.20 0.00 1.06 0.00 0.00 176.91 177.86 1s1f h ARG 35 N 0.10 0.00 0.00 1.72 3.08 -1.15 -3.36 114.38 114.78 1s1f h ARG 35 Ca 0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1s1f h ARG 35 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1s1f h ARG 35 CO 0.01 0.00 -0.01 0.93 -1.07 0.00 0.00 179.97 179.83 1s1f h GLU 36 N 0.00 0.00 0.00 0.04 5.08 -1.08 -3.49 114.58 115.13 1s1f h GLU 36 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1s1f h GLU 36 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1s1f h GLU 36 CO 0.00 0.01 0.00 0.41 -1.00 0.00 0.00 179.01 178.43 1s1f n GLY 37 N 0.54 3.75 0.37 -3.84 0.00 -1.25 -4.95 105.19 99.80 1s1f n GLY 37 Ca 0.02 -1.58 0.06 0.00 0.00 0.00 0.00 46.02 44.52 1s1f n GLY 37 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s1f h PRO 38 N 0.00 1.01 -5.13 1.61 0.13 -1.91 -3.41 132.00 124.30 1s1f h PRO 38 Ca 0.00 -0.06 -0.67 0.00 -0.87 0.00 0.00 66.00 64.40 1s1f h PRO 38 Cb 0.00 -0.23 -0.33 0.00 0.13 0.00 0.00 31.00 30.57 1s1f h PRO 38 CO 0.00 0.67 -0.84 0.08 -0.23 0.00 0.00 178.00 177.68 1s1f s VAL 39 N -5.98 2.25 0.42 1.56 1.01 -1.26 -3.59 120.40 114.81 1s1f s VAL 39 Ca -0.12 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.00 1s1f s VAL 39 Cb 0.22 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1s1f s VAL 39 CO 0.81 0.53 0.09 0.42 0.00 0.00 0.00 175.10 176.95 1s1f s THR 40 N 1.04 0.87 -0.02 3.92 -4.23 -0.66 -4.86 115.64 111.70 1s1f s THR 40 Ca -0.01 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.54 1s1f s THR 40 Cb -0.14 -2.41 -0.01 0.00 1.34 0.00 0.00 72.50 71.28 1s1f s THR 40 CO -0.06 0.00 -0.16 -0.13 -0.54 0.00 0.00 174.62 173.73 1s1f s ARG 41 N -3.78 1.45 0.14 3.99 0.52 -1.26 -0.66 118.95 119.36 1s1f s ARG 41 Ca 0.22 -0.57 0.03 0.00 -0.52 0.00 0.00 55.73 54.89 1s1f s ARG 41 Cb 0.04 -1.34 -0.04 0.00 0.52 0.00 0.00 34.95 34.12 1s1f s ARG 41 CO 0.12 0.29 -0.06 0.96 0.02 0.00 0.00 175.30 176.64 1s1f s ILE 42 N -0.19 0.90 -0.06 1.52 -4.36 0.03 -0.99 121.20 118.05 1s1f s ILE 42 Ca 0.02 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.40 1s1f s ILE 42 Cb -0.08 -1.88 0.03 0.00 1.25 0.00 0.00 42.46 41.77 1s1f s ILE 42 CO 0.00 -0.71 0.01 -0.55 0.24 0.00 0.00 174.94 173.94 1s1f s SER 43 N -3.14 1.27 0.59 4.36 0.15 -0.56 -1.15 113.70 115.22 1s1f s SER 43 Ca 0.17 -0.03 0.04 0.00 0.70 0.00 0.00 55.95 56.83 1s1f s SER 43 Cb 0.04 -0.33 0.07 0.00 -1.71 0.00 0.00 66.02 64.10 1s1f s SER 43 CO -0.00 -0.19 0.82 -0.76 1.20 0.00 0.00 173.24 174.31 1s1f s LEU 44 N 1.83 3.19 0.26 3.45 1.43 -1.26 -0.89 118.68 126.69 1s1f s LEU 44 Ca 0.02 -0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 52.66 1s1f s LEU 44 Cb -0.12 -2.21 0.36 0.00 0.03 0.00 0.00 46.19 44.25 1s1f s LEU 44 CO -0.04 -1.37 1.88 -0.65 0.23 0.00 0.00 176.35 176.40 1s1f h PRO 45 N -0.01 1.13 -5.97 1.29 0.11 -1.72 -3.43 132.00 123.40 1s1f h PRO 45 Ca -0.37 -0.07 -0.57 0.00 0.11 0.00 0.00 66.00 65.11 1s1f h PRO 45 Cb 1.28 -0.25 -0.05 0.00 0.11 0.00 0.00 31.00 32.09 1s1f h PRO 45 CO 0.44 0.75 -0.33 -0.80 -0.21 0.00 0.00 178.00 177.85 1s1f s ASN 46 N -5.91 4.67 0.20 -2.05 0.01 0.16 -4.97 114.94 107.05 1s1f s ASN 46 Ca -0.13 -1.16 0.00 0.00 -0.71 0.00 0.00 52.86 50.86 1s1f s ASN 46 Cb 0.19 0.21 0.00 0.00 0.41 0.00 0.00 41.25 42.06 1s1f s ASN 46 CO 0.81 -1.00 0.00 0.61 -1.51 0.00 0.00 177.10 176.01 1s1f n GLY 47 N -1.70 -1.94 3.19 0.66 0.00 -1.26 -0.83 105.19 103.31 1s1f n GLY 47 Ca -0.01 -1.36 -0.25 0.00 0.00 0.00 0.00 46.02 44.41 1s1f n GLY 47 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s1f s GLU 48 N -0.50 1.38 2.72 1.61 2.02 -0.10 -4.75 118.70 121.07 1s1f s GLU 48 Ca 0.00 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.28 1s1f s GLU 48 Cb 0.00 -1.37 0.00 0.00 0.10 0.00 0.00 34.13 32.86 1s1f s GLU 48 CO 0.00 0.37 0.00 0.41 0.02 0.00 0.00 175.26 176.06 1s1f n GLY 49 N 2.39 -0.44 3.57 -1.39 0.00 -1.26 -3.39 105.19 104.67 1s1f n GLY 49 Ca -0.16 -1.18 -0.27 0.00 0.00 0.00 0.00 46.02 44.41 1s1f n GLY 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1s1f s TRP 50 N 0.00 1.95 0.04 1.61 1.48 -1.26 -4.61 118.94 118.15 1s1f s TRP 50 Ca 0.00 -1.03 -0.15 0.00 -1.06 0.00 0.00 56.10 53.86 1s1f s TRP 50 Cb 0.00 -1.39 0.03 0.00 -1.16 0.00 0.00 33.47 30.95 1s1f s TRP 50 CO 0.00 0.02 0.34 0.00 -4.06 0.00 0.00 176.95 173.25 1s1f s ALA 51 N -3.09 -0.79 0.60 2.67 0.00 -0.30 -4.68 121.76 116.17 1s1f s ALA 51 Ca 0.24 0.12 -0.12 0.00 0.00 0.00 0.00 51.96 52.20 1s1f s ALA 51 Cb 0.05 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 1s1f s ALA 51 CO 0.12 -0.42 1.02 -1.58 0.00 0.00 0.00 175.76 174.90 1s1f s TRP 52 N -2.49 3.54 -0.03 0.00 0.52 -0.32 -0.79 118.94 119.36 1s1f s TRP 52 Ca -0.05 1.34 -0.01 0.00 0.02 0.00 0.00 56.10 57.40 1s1f s TRP 52 Cb -0.01 -2.76 0.02 0.00 -1.15 0.00 0.00 33.47 29.58 1s1f s TRP 52 CO -0.03 -0.67 0.07 -1.17 0.02 0.00 0.00 176.95 175.17 1s1f s LEU 53 N -4.95 1.33 0.00 2.99 2.96 0.16 -0.74 118.68 120.44 1s1f s LEU 53 Ca 0.56 0.13 0.08 0.00 -0.22 0.00 0.00 54.13 54.69 1s1f s LEU 53 Cb -0.11 0.14 -0.02 0.00 0.50 0.00 0.00 46.19 46.70 1s1f s LEU 53 CO 0.49 -0.08 -0.26 0.68 -1.32 0.00 0.00 176.35 175.85 1s1f s VAL 54 N 0.61 2.08 0.00 1.68 -7.23 -0.67 -1.65 120.40 115.22 1s1f s VAL 54 Ca -0.05 -1.21 0.00 0.00 -1.81 0.00 0.00 61.98 58.91 1s1f s VAL 54 Cb -0.07 -1.74 0.00 0.00 0.56 0.00 0.00 36.38 35.13 1s1f s VAL 54 CO -0.02 0.50 0.00 0.35 -0.31 0.00 0.00 175.10 175.61 1s1f n THR 55 N 2.19 0.00 -2.52 5.32 -2.24 -1.24 -2.55 114.28 113.24 1s1f n THR 55 Ca -0.16 -0.02 -0.35 0.00 -2.27 0.00 0.00 64.05 61.25 1s1f n THR 55 Cb 0.51 0.47 -0.04 0.00 -2.10 0.00 0.00 70.33 69.18 1s1f n THR 55 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1s1f s ARG 56 N -1.76 3.95 0.18 -0.78 1.81 -1.26 -2.72 118.95 118.37 1s1f s ARG 56 Ca 0.00 1.45 -0.13 0.00 -1.72 0.00 0.00 55.73 55.33 1s1f s ARG 56 Cb 0.00 -2.31 0.18 0.00 -0.45 0.00 0.00 34.95 32.37 1s1f s ARG 56 CO 0.00 -0.31 1.73 1.25 -0.68 0.00 0.00 175.30 177.28 1s1f h HIS 57 N 2.00 0.20 -0.45 -0.53 2.76 -1.90 -0.54 115.15 116.69 1s1f h HIS 57 Ca -0.49 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 57.57 1s1f h HIS 57 Cb 1.22 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 30.15 1s1f h HIS 57 CO 0.57 0.03 -0.25 0.38 -1.30 0.00 0.00 177.93 177.36 1s1f h ASP 58 N 0.27 0.97 -0.28 3.26 2.03 -1.96 -2.03 116.42 118.69 1s1f h ASP 58 Ca 0.24 -0.38 -0.11 0.00 -0.73 0.00 0.00 57.03 56.05 1s1f h ASP 58 Cb 0.30 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.52 1s1f h ASP 58 CO -0.29 1.16 -0.20 0.44 -1.03 0.00 0.00 179.24 179.32 1s1f h ASP 59 N 0.81 0.75 -0.56 4.15 3.32 -1.87 -1.86 116.42 121.17 1s1f h ASP 59 Ca 0.10 -0.26 -0.07 0.00 0.02 0.00 0.00 57.03 56.82 1s1f h ASP 59 Cb 0.82 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1s1f h ASP 59 CO 0.07 0.94 0.08 0.58 -1.72 0.00 0.00 179.24 179.20 1s1f h VAL 60 N 0.65 1.25 -0.19 -1.35 2.07 -1.01 -1.75 116.25 115.93 1s1f h VAL 60 Ca 0.10 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.55 1s1f h VAL 60 Cb 0.70 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1s1f h VAL 60 CO 0.05 0.37 -0.22 0.03 0.02 0.00 0.00 177.57 177.82 1s1f h ARG 61 N 0.91 0.34 0.15 1.57 3.08 -1.06 -2.51 114.38 116.86 1s1f h ARG 61 Ca 0.18 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1s1f h ARG 61 Cb 0.42 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1s1f h ARG 61 CO 0.01 0.55 -0.07 1.25 -1.07 0.00 0.00 179.97 180.64 1s1f h LEU 62 N 0.31 -0.17 -0.99 3.04 7.12 -0.86 -2.41 115.31 121.35 1s1f h LEU 62 Ca 0.05 -0.35 0.02 0.00 0.13 0.00 0.00 57.88 57.74 1s1f h LEU 62 Cb 0.57 0.04 -0.05 0.00 -0.53 0.00 0.00 40.66 40.69 1s1f h LEU 62 CO 0.04 0.31 0.65 0.58 -0.13 0.00 0.00 178.44 179.89 1s1f h VAL 63 N -0.71 1.22 0.00 1.05 2.07 -1.34 -2.26 116.25 116.28 1s1f h VAL 63 Ca -0.02 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1s1f h VAL 63 Cb 0.51 -0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1s1f h VAL 63 CO 0.03 0.24 -0.12 0.35 0.02 0.00 0.00 177.57 178.09 1s1f n THR 64 N -4.42 0.46 -1.50 2.57 -2.24 -0.95 -3.99 114.28 104.21 1s1f n THR 64 Ca 0.12 -0.24 0.07 0.00 -2.27 0.00 0.00 64.05 61.74 1s1f n THR 64 Cb 0.05 -0.47 0.17 0.00 -2.10 0.00 0.00 70.33 67.98 1s1f n THR 64 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1s1f n ASN 65 N -2.12 1.82 -4.06 3.42 5.15 -0.91 -4.03 115.26 114.54 1s1f n ASN 65 Ca 0.05 -3.49 -0.27 0.00 -0.60 0.00 0.00 54.58 50.27 1s1f n ASN 65 Cb 0.42 -0.48 -0.17 0.00 -0.53 0.00 0.00 39.78 39.03 1s1f n ASN 65 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1s1f s ASP 66 N -2.99 2.26 0.41 1.20 -1.08 -0.89 -4.98 116.67 110.60 1s1f s ASP 66 Ca 0.35 -0.39 0.23 0.00 -0.52 0.00 0.00 52.55 52.22 1s1f s ASP 66 Cb 0.33 -1.02 1.24 0.00 -1.46 0.00 0.00 42.92 42.01 1s1f s ASP 66 CO -0.04 0.04 1.66 -0.65 0.52 0.00 0.00 175.17 176.70 1s1f h PRO 67 N 7.18 0.00 0.00 4.34 0.11 -1.92 -1.74 132.00 139.96 1s1f h PRO 67 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1s1f h PRO 67 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1s1f h PRO 67 CO 0.48 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.81 1s1f n ARG 68 N -2.37 0.11 -4.29 1.05 1.74 -1.26 -4.57 116.66 107.06 1s1f n ARG 68 Ca -0.02 0.20 -0.34 0.00 -0.77 0.00 0.00 57.85 56.93 1s1f n ARG 68 Cb 0.18 -1.65 -0.15 0.00 -1.02 0.00 0.00 32.46 29.82 1s1f n ARG 68 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1s1f s PHE 69 N -3.09 2.87 0.21 -1.55 0.40 -0.66 0.36 117.98 116.51 1s1f s PHE 69 Ca 0.09 -0.95 0.08 0.00 -0.60 0.00 0.00 56.93 55.56 1s1f s PHE 69 Cb 0.13 -1.97 -0.05 0.00 0.51 0.00 0.00 43.02 41.64 1s1f s PHE 69 CO 0.46 -0.47 -0.15 0.20 0.70 0.00 0.00 175.22 175.96 1s1f s GLY 70 N 1.01 1.47 -0.17 4.36 0.00 -0.52 -4.84 107.32 108.63 1s1f s GLY 70 Ca -0.01 -1.66 0.15 0.00 0.00 0.00 0.00 44.72 43.19 1s1f s GLY 70 CO -0.01 -1.75 0.17 0.54 0.00 0.00 0.00 173.10 172.04 1s1f n ARG 71 N -0.32 0.68 -0.05 2.90 5.12 -1.26 -0.61 116.66 123.11 1s1f n ARG 71 Ca -0.08 0.08 0.14 0.00 -1.93 0.00 0.00 57.85 56.05 1s1f n ARG 71 Cb 0.60 -1.58 0.55 0.00 -1.16 0.00 0.00 32.46 30.87 1s1f n ARG 71 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1s1f h GLU 72 N 0.00 0.28 -0.00 5.56 5.08 -1.83 -1.87 114.58 121.80 1s1f h GLU 72 Ca -0.50 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1s1f h GLU 72 Cb 2.16 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.35 1s1f h GLU 72 CO 0.03 0.19 -0.13 0.00 -1.00 0.00 0.00 179.01 178.10 1s1f n ALA 73 N -2.55 2.67 -0.22 3.43 0.00 -1.26 -4.13 120.51 118.46 1s1f n ALA 73 Ca 0.09 -0.18 -0.08 0.00 0.00 0.00 0.00 53.44 53.27 1s1f n ALA 73 Cb 0.42 -1.38 0.03 0.00 0.00 0.00 0.00 19.45 18.53 1s1f n ALA 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1s1f h VAL 74 N 0.08 1.26 -0.22 0.00 2.07 -1.57 -3.29 116.25 114.58 1s1f h VAL 74 Ca 0.00 -1.01 0.06 0.00 0.82 0.00 0.00 66.70 66.57 1s1f h VAL 74 Cb 0.46 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1s1f h VAL 74 CO 0.00 0.37 0.16 0.24 0.02 0.00 0.00 177.57 178.36 1s1f h MET 75 N 0.95 0.03 0.00 1.57 2.86 -1.75 -3.10 114.93 115.48 1s1f h MET 75 Ca 0.19 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1s1f h MET 75 Cb 0.43 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1s1f h MET 75 CO 0.01 0.02 -0.28 -0.44 1.06 0.00 0.00 176.91 177.28 1s1f h ASP 76 N 0.03 0.00 -0.34 1.22 3.45 -1.85 -3.40 116.42 115.53 1s1f h ASP 76 Ca 0.10 -0.05 -0.03 0.00 0.43 0.00 0.00 57.03 57.48 1s1f h ASP 76 Cb 0.38 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.13 1s1f h ASP 76 CO -0.00 0.03 0.01 -2.11 -1.57 0.00 0.00 179.24 175.60 1s1f n ARG 77 N -2.49 3.14 -4.06 3.56 1.85 -1.17 -5.00 116.66 112.49 1s1f n ARG 77 Ca 0.04 -2.93 -0.35 0.00 -1.00 0.00 0.00 57.85 53.61 1s1f n ARG 77 Cb 0.47 -1.93 -0.03 0.00 -1.05 0.00 0.00 32.46 29.92 1s1f n ARG 77 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1s1f n GLN 78 N -0.40 -0.61 -2.02 2.89 3.00 -1.26 -4.86 117.38 114.13 1s1f n GLN 78 Ca 0.25 0.02 -0.40 0.00 -0.01 0.00 0.00 57.00 56.86 1s1f n GLN 78 Cb 0.98 -2.51 -0.01 0.00 0.00 0.00 0.00 30.24 28.70 1s1f n GLN 78 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1s1f s VAL 79 N -3.95 2.52 0.28 5.09 1.01 -1.26 -0.92 120.40 123.17 1s1f s VAL 79 Ca 0.23 0.50 -0.30 0.00 0.00 0.00 0.00 61.98 62.41 1s1f s VAL 79 Cb -0.13 -3.31 -0.13 0.00 0.00 0.00 0.00 36.38 32.82 1s1f s VAL 79 CO 0.86 0.10 1.35 1.07 0.00 0.00 0.00 175.10 178.47 1s1f n THR 80 N 0.44 1.42 -3.67 3.92 5.66 -1.22 -4.30 114.28 116.53 1s1f n THR 80 Ca 0.02 -0.35 -0.10 0.00 -3.05 0.00 0.00 64.05 60.56 1s1f n THR 80 Cb 0.42 -1.51 -0.03 0.00 -1.55 0.00 0.00 70.33 67.66 1s1f n THR 80 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1s1f s ARG 81 N -1.05 1.41 -0.08 1.09 1.70 -0.01 -4.80 118.95 117.21 1s1f s ARG 81 Ca 0.62 -0.77 -0.25 0.00 -0.47 0.00 0.00 55.73 54.86 1s1f s ARG 81 Cb -0.61 0.55 -0.21 0.00 -0.57 0.00 0.00 34.95 34.11 1s1f s ARG 81 CO 0.55 -0.61 0.95 1.25 -1.08 0.00 0.00 175.30 176.36 1s1f h LEU 82 N 2.12 -0.04 -9.83 -1.89 5.85 -1.85 0.49 115.31 110.16 1s1f h LEU 82 Ca -0.29 -0.65 -0.50 0.00 0.84 0.00 0.00 57.88 57.28 1s1f h LEU 82 Cb 1.27 0.01 0.02 0.00 0.37 0.00 0.00 40.66 42.33 1s1f h LEU 82 CO 0.36 0.67 0.46 0.00 -0.34 0.00 0.00 178.44 179.59 1s1f s ALA 83 N -3.27 3.35 0.31 1.25 0.00 -1.26 -4.42 121.76 117.73 1s1f s ALA 83 Ca -0.16 0.86 -0.00 0.00 0.00 0.00 0.00 51.96 52.66 1s1f s ALA 83 Cb -0.01 -3.32 0.50 0.00 0.00 0.00 0.00 23.12 20.30 1s1f s ALA 83 CO 0.62 -0.16 1.96 -1.35 0.00 0.00 0.00 175.76 176.83 1s1f h PRO 84 N 3.61 0.96 -4.20 0.00 0.11 -1.84 -3.44 132.00 127.20 1s1f h PRO 84 Ca -0.47 -0.08 -0.19 0.00 0.11 0.00 0.00 66.00 65.38 1s1f h PRO 84 Cb 1.21 -0.21 -0.19 0.00 0.11 0.00 0.00 31.00 31.92 1s1f h PRO 84 CO 0.66 0.67 -0.70 -1.01 -0.21 0.00 0.00 178.00 177.40 1s1f s HIS 85 N -5.75 0.44 0.62 0.65 3.76 -1.13 -4.91 115.29 108.96 1s1f s HIS 85 Ca -0.11 -0.65 -0.15 0.00 -0.15 0.00 0.00 55.06 54.00 1s1f s HIS 85 Cb 0.17 -0.29 -0.03 0.00 1.11 0.00 0.00 32.58 33.54 1s1f s HIS 85 CO 0.78 -0.20 1.06 -0.06 -0.85 0.00 0.00 174.74 175.47 1s1f s PHE 86 N -2.07 3.01 -0.23 1.40 2.99 -1.26 -4.56 117.98 117.26 1s1f s PHE 86 Ca -0.08 1.49 -0.17 0.00 0.00 0.00 0.00 56.93 58.16 1s1f s PHE 86 Cb -0.05 -2.98 -0.14 0.00 0.00 0.00 0.00 43.02 39.84 1s1f s PHE 86 CO -0.03 -1.14 -0.07 -0.89 -0.00 0.00 0.00 175.22 173.09 1s1f n ILE 87 N -2.27 1.52 -2.26 0.64 5.41 -1.26 -4.77 119.36 116.37 1s1f n ILE 87 Ca 0.08 -0.14 -0.40 0.00 1.00 0.00 0.00 62.75 63.30 1s1f n ILE 87 Cb 0.53 -2.03 -0.02 0.00 -0.71 0.00 0.00 39.64 37.41 1s1f n ILE 87 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1s1f s PRO 88 N -2.44 4.29 0.59 0.38 0.02 -1.26 -5.03 135.00 131.55 1s1f s PRO 88 Ca -0.32 1.98 -0.00 0.00 0.02 0.00 0.00 61.00 62.68 1s1f s PRO 88 Cb 0.09 -2.94 0.04 0.00 0.02 0.00 0.00 34.50 31.71 1s1f s PRO 88 CO 0.51 -0.16 0.83 0.00 -0.33 0.00 0.00 177.00 177.86 1s1f s ALA 89 N -1.25 3.76 0.18 -1.55 0.00 -1.26 -4.97 121.76 116.66 1s1f s ALA 89 Ca 0.51 -1.27 -0.32 0.00 0.00 0.00 0.00 51.96 50.88 1s1f s ALA 89 Cb -0.35 -2.17 -0.11 0.00 0.00 0.00 0.00 23.12 20.49 1s1f s ALA 89 CO 0.45 -0.88 1.73 0.50 0.00 0.00 0.00 175.76 177.55 1s1f s ARG 90 N -4.87 4.14 0.00 0.00 3.52 -1.26 -1.55 118.95 118.93 1s1f s ARG 90 Ca 0.58 2.57 0.00 0.00 -0.13 0.00 0.00 55.73 58.76 1s1f s ARG 90 Cb -0.10 -3.21 0.00 0.00 -1.56 0.00 0.00 34.95 30.08 1s1f s ARG 90 CO 0.40 -0.76 0.00 0.41 -0.81 0.00 0.00 175.30 174.54 1s1f n GLY 91 N 4.01 2.07 3.77 8.12 0.00 -1.26 -5.06 105.19 116.84 1s1f n GLY 91 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1s1f n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s1f s ALA 92 N -2.48 2.36 0.48 4.61 0.00 -0.60 -4.81 121.76 121.32 1s1f s ALA 92 Ca 0.00 0.44 0.21 0.00 0.00 0.00 0.00 51.96 52.62 1s1f s ALA 92 Cb 0.00 -3.30 1.24 0.00 0.00 0.00 0.00 23.12 21.05 1s1f s ALA 92 CO 0.00 -1.51 1.94 -0.39 0.00 0.00 0.00 175.76 175.80 1s1f h VAL 93 N -0.48 0.73 -0.14 0.00 -1.51 -1.88 0.28 116.25 113.24 1s1f h VAL 93 Ca -0.45 -0.07 -0.01 0.00 -1.23 0.00 0.00 66.70 64.94 1s1f h VAL 93 Cb 1.24 0.50 -0.01 0.00 -2.13 0.00 0.00 31.29 30.89 1s1f h VAL 93 CO 0.53 0.04 0.05 1.23 -1.23 0.00 0.00 177.57 178.18 1s1f h GLY 94 N 0.21 0.21 -2.47 5.19 0.00 -1.91 -2.46 103.07 101.83 1s1f h GLY 94 Ca 0.35 -0.09 -0.22 0.00 0.00 0.00 0.00 47.33 47.37 1s1f h GLY 94 CO -0.07 0.08 0.10 0.69 0.00 0.00 0.00 176.54 177.34 1s1f n PHE 95 N -4.47 1.55 -4.48 5.60 0.99 0.07 -4.85 117.46 111.87 1s1f n PHE 95 Ca -0.01 -1.50 -0.30 0.00 -0.00 0.00 0.00 57.45 55.64 1s1f n PHE 95 Cb 0.12 -0.57 -0.12 0.00 -1.00 0.00 0.00 39.48 37.91 1s1f n PHE 95 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 1s1f s LEU 96 N -3.17 2.69 0.30 4.37 2.96 -0.93 -3.38 118.68 121.52 1s1f s LEU 96 Ca 0.47 -0.47 0.11 0.00 -0.22 0.00 0.00 54.13 54.03 1s1f s LEU 96 Cb 0.41 -1.56 -0.05 0.00 0.50 0.00 0.00 46.19 45.49 1s1f s LEU 96 CO 0.04 0.22 -0.16 -1.81 -1.32 0.00 0.00 176.35 173.33 1s1f s ASP 97 N -1.76 3.68 0.66 3.68 1.01 -1.26 -4.70 116.67 117.98 1s1f s ASP 97 Ca 0.16 -1.05 -0.17 0.00 0.71 0.00 0.00 52.55 52.20 1s1f s ASP 97 Cb -0.11 -0.34 0.00 0.00 1.01 0.00 0.00 42.92 43.49 1s1f s ASP 97 CO 0.08 -0.03 1.21 -2.84 0.21 0.00 0.00 175.17 173.80 1s1f s PRO 98 N -3.55 2.55 0.20 8.23 0.02 -1.26 -1.61 135.00 139.58 1s1f s PRO 98 Ca 0.31 1.79 0.08 0.00 0.02 0.00 0.00 61.00 63.20 1s1f s PRO 98 Cb -0.03 -1.88 0.10 0.00 0.02 0.00 0.00 34.50 32.71 1s1f s PRO 98 CO 0.16 -1.53 1.46 -1.00 -0.33 0.00 0.00 177.00 175.76 1s1f h PRO 99 N 0.26 0.02 -0.82 5.54 0.13 -2.01 -3.45 132.00 131.67 1s1f h PRO 99 Ca -0.49 -0.02 0.09 0.00 -0.87 0.00 0.00 66.00 64.72 1s1f h PRO 99 Cb 1.30 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.36 1s1f h PRO 99 CO 0.52 0.80 0.46 -0.44 -0.23 0.00 0.00 178.00 179.12 1s1f h ASP 100 N 0.01 0.66 -0.78 1.44 3.32 -1.93 -1.59 116.42 117.55 1s1f h ASP 100 Ca -0.01 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.12 1s1f h ASP 100 Cb 1.40 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.83 1s1f h ASP 100 CO 0.10 0.37 0.49 -0.74 -1.72 0.00 0.00 179.24 177.75 1s1f h HIS 101 N 0.77 0.92 -0.32 4.55 2.76 -1.59 -1.46 115.15 120.78 1s1f h HIS 101 Ca 0.39 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.56 1s1f h HIS 101 Cb 0.37 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1s1f h HIS 101 CO -0.06 0.52 0.09 1.15 -1.30 0.00 0.00 177.93 178.33 1s1f h THR 102 N 0.95 1.21 -0.63 6.26 2.02 -1.58 -0.93 112.91 120.21 1s1f h THR 102 Ca 0.31 -0.68 0.01 0.00 0.77 0.00 0.00 66.41 66.82 1s1f h THR 102 Cb 0.03 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 1s1f h THR 102 CO -0.12 0.23 0.42 -0.09 0.37 0.00 0.00 175.52 176.33 1s1f h ARG 103 N 0.37 0.84 -0.09 6.66 2.43 -0.98 -1.70 114.38 121.90 1s1f h ARG 103 Ca 0.10 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1s1f h ARG 103 Cb 0.26 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1s1f h ARG 103 CO -0.00 0.56 -0.14 1.25 -1.51 0.00 0.00 179.97 180.13 1s1f h LEU 104 N 0.86 0.28 -1.35 3.80 5.85 -1.17 -3.17 115.31 120.41 1s1f h LEU 104 Ca 0.23 -0.53 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 1s1f h LEU 104 Cb -0.09 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1s1f h LEU 104 CO -0.05 0.76 0.35 0.03 -0.34 0.00 0.00 178.44 179.19 1s1f h ARG 105 N -0.19 0.79 0.00 1.25 2.47 -1.10 -2.41 114.38 115.19 1s1f h ARG 105 Ca 0.01 -0.07 -0.04 0.00 -1.26 0.00 0.00 59.98 58.62 1s1f h ARG 105 Cb 0.70 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 1s1f h ARG 105 CO 0.03 0.56 -0.19 -0.09 0.56 0.00 0.00 179.97 180.84 1s1f h ARG 106 N 0.81 0.00 0.00 0.04 2.43 -1.31 -1.75 114.38 114.59 1s1f h ARG 106 Ca 0.21 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1s1f h ARG 106 Cb -0.03 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1s1f h ARG 106 CO -0.04 0.19 -0.01 0.66 -1.51 0.00 0.00 179.97 179.26 1s1f h SER 107 N 0.00 0.00 0.00 -3.80 4.64 -1.40 -3.14 113.55 109.85 1s1f h SER 107 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1s1f h SER 107 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1s1f h SER 107 CO 0.02 0.01 0.00 1.33 -0.87 0.00 0.00 176.83 177.32 1s1f n VAL 108 N -3.80 0.00 -0.26 0.95 0.24 -1.08 -4.69 118.33 109.70 1s1f n VAL 108 Ca -0.03 -0.39 0.07 0.00 -2.04 0.00 0.00 64.34 61.95 1s1f n VAL 108 Cb 0.09 1.12 0.20 0.00 -1.47 0.00 0.00 33.84 33.77 1s1f n VAL 108 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1s1f h ALA 109 N 0.00 0.96 0.00 2.33 0.00 -1.27 -0.24 119.26 121.04 1s1f h ALA 109 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1s1f h ALA 109 Cb 0.06 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1s1f h ALA 109 CO 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 179.25 178.85 1s1f h ALA 110 N 1.68 1.00 0.00 0.00 0.00 -1.89 -1.25 119.26 118.81 1s1f h ALA 110 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1s1f h ALA 110 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1s1f h ALA 110 CO -0.60 0.00 -0.32 0.00 0.00 0.00 0.00 179.25 178.33 1s1f n ALA 111 N -1.96 2.66 0.48 0.00 0.00 -0.10 -3.90 120.51 117.68 1s1f n ALA 111 Ca -0.02 -0.15 0.06 0.00 0.00 0.00 0.00 53.44 53.34 1s1f n ALA 111 Cb 0.11 -1.31 0.06 0.00 0.00 0.00 0.00 19.45 18.31 1s1f n ALA 111 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1s1f n PHE 112 N -2.11 0.03 -1.63 0.00 3.01 -0.48 -3.31 117.46 112.97 1s1f n PHE 112 Ca 0.05 -0.03 -0.30 0.00 1.01 0.00 0.00 57.45 58.18 1s1f n PHE 112 Cb 0.42 -0.00 0.18 0.00 -0.01 0.00 0.00 39.48 40.07 1s1f n PHE 112 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1s1f s THR 113 N -1.04 1.90 0.20 4.37 -4.23 -1.17 -4.42 115.64 111.25 1s1f s THR 113 Ca 0.15 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.56 1s1f s THR 113 Cb 0.11 -2.82 0.13 0.00 1.34 0.00 0.00 72.50 71.26 1s1f s THR 113 CO 0.16 0.00 1.84 0.00 -0.54 0.00 0.00 174.62 176.08 1s1f h ALA 114 N -1.79 0.88 -0.75 3.99 0.00 -1.94 -0.00 119.26 119.65 1s1f h ALA 114 Ca -0.46 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1s1f h ALA 114 Cb 1.28 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1s1f h ALA 114 CO 0.45 0.19 0.23 -0.09 0.00 0.00 0.00 179.25 180.03 1s1f h ARG 115 N 0.83 1.16 -0.16 0.00 2.43 -1.92 -2.57 114.38 114.15 1s1f h ARG 115 Ca 0.27 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1s1f h ARG 115 Cb 0.01 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 1s1f h ARG 115 CO -0.10 0.99 0.03 0.78 -1.51 0.00 0.00 179.97 180.16 1s1f h GLY 116 N 1.11 0.28 2.00 2.80 0.00 -1.44 -3.11 103.07 104.72 1s1f h GLY 116 Ca 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1s1f h GLY 116 CO -0.01 0.17 0.00 -0.39 0.00 0.00 0.00 176.54 176.31 1s1f h VAL 117 N 0.06 0.00 -0.22 4.60 -1.51 -1.02 -2.92 116.25 115.23 1s1f h VAL 117 Ca 0.05 -0.58 0.07 0.00 -1.23 0.00 0.00 66.70 65.00 1s1f h VAL 117 Cb 0.28 1.56 -0.01 0.00 -2.13 0.00 0.00 31.29 30.99 1s1f h VAL 117 CO 0.00 0.00 0.17 -0.08 -1.23 0.00 0.00 177.57 176.43 1s1f h GLU 118 N 0.00 0.00 -0.89 5.19 4.57 -1.38 -2.08 114.58 119.99 1s1f h GLU 118 Ca 0.00 0.00 0.17 0.00 -1.18 0.00 0.00 59.36 58.35 1s1f h GLU 118 Cb 0.60 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.12 1s1f h GLU 118 CO 0.00 0.00 0.58 -0.09 -1.18 0.00 0.00 179.01 178.32 1s1f h ARG 119 N 0.00 0.54 -0.30 1.92 2.43 -1.64 -1.88 114.38 115.45 1s1f h ARG 119 Ca 0.11 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1s1f h ARG 119 Cb 0.45 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1s1f h ARG 119 CO -0.00 0.36 0.00 1.33 -1.51 0.00 0.00 179.97 180.15 1s1f n VAL 120 N -4.55 0.45 -0.06 0.20 0.24 -0.79 -4.66 118.33 109.17 1s1f n VAL 120 Ca 0.18 -0.73 -0.10 0.00 -2.04 0.00 0.00 64.34 61.66 1s1f n VAL 120 Cb 0.57 1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.91 1s1f n VAL 120 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1s1f h ARG 121 N 3.83 0.31 -0.17 7.34 2.43 -1.29 -1.20 114.38 125.64 1s1f h ARG 121 Ca 0.00 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1s1f h ARG 121 Cb 0.88 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1s1f h ARG 121 CO 0.00 0.28 0.09 0.93 -1.51 0.00 0.00 179.97 179.77 1s1f h GLU 122 N 0.25 0.23 -0.79 0.20 4.39 -1.83 -0.86 114.58 116.18 1s1f h GLU 122 Ca 0.08 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 1s1f h GLU 122 Cb 0.06 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 1s1f h GLU 122 CO -0.01 0.23 0.40 0.07 -1.16 0.00 0.00 179.01 178.53 1s1f h ARG 123 N 0.17 1.12 -0.72 2.33 0.11 -1.86 -1.81 114.38 113.72 1s1f h ARG 123 Ca 0.06 -0.15 -0.05 0.00 0.10 0.00 0.00 59.98 59.94 1s1f h ARG 123 Cb 0.06 -0.21 -0.03 0.00 1.11 0.00 0.00 29.97 30.90 1s1f h ARG 123 CO -0.01 0.85 0.24 0.77 0.10 0.00 0.00 179.97 181.92 1s1f h SER 124 N 1.12 1.04 -0.70 0.08 0.02 -0.94 -1.00 113.55 113.17 1s1f h SER 124 Ca 0.28 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 1s1f h SER 124 Cb 0.08 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 1s1f h SER 124 CO -0.04 0.96 0.20 -0.09 -1.14 0.00 0.00 176.83 176.73 1s1f h ARG 125 N 1.06 1.10 -0.35 3.45 2.43 -0.71 -1.28 114.38 120.09 1s1f h ARG 125 Ca 0.23 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1s1f h ARG 125 Cb 0.29 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1s1f h ARG 125 CO -0.01 0.95 0.11 0.78 -1.51 0.00 0.00 179.97 180.29 1s1f h GLY 126 N 1.09 0.58 1.09 2.80 0.00 -0.90 -1.33 103.07 106.40 1s1f h GLY 126 Ca 0.23 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 1s1f h GLY 126 CO -0.00 0.32 0.37 -0.33 0.00 0.00 0.00 176.54 176.90 1s1f h MET 127 N 0.41 1.17 -0.45 4.80 2.86 -0.99 -2.42 114.93 120.32 1s1f h MET 127 Ca 0.11 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 1s1f h MET 127 Cb 0.25 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1s1f h MET 127 CO -0.00 0.91 0.06 1.25 1.06 0.00 0.00 176.91 180.19 1s1f h LEU 128 N 1.16 0.72 -1.44 1.22 5.85 -1.03 -2.21 115.31 119.57 1s1f h LEU 128 Ca 0.28 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1s1f h LEU 128 Cb 0.14 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1s1f h LEU 128 CO -0.03 0.80 0.17 0.44 -0.34 0.00 0.00 178.44 179.48 1s1f h ASP 129 N 0.60 0.49 -0.42 1.25 3.32 -0.99 -0.58 116.42 120.09 1s1f h ASP 129 Ca 0.13 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 1s1f h ASP 129 Cb 0.40 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1s1f h ASP 129 CO 0.01 0.44 -0.16 -0.33 -1.72 0.00 0.00 179.24 177.48 1s1f h GLU 130 N 0.55 0.85 -0.33 3.56 5.08 -1.15 0.74 114.58 123.88 1s1f h GLU 130 Ca 0.14 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1s1f h GLU 130 Cb 0.09 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1s1f h GLU 130 CO -0.02 0.99 0.12 -0.07 -1.00 0.00 0.00 179.01 179.03 1s1f h LEU 131 N 0.67 0.48 -0.34 1.33 3.38 -0.78 -0.89 115.31 119.16 1s1f h LEU 131 Ca 0.10 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1s1f h LEU 131 Cb 0.71 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1s1f h LEU 131 CO 0.05 0.54 0.03 0.58 0.09 0.00 0.00 178.44 179.73 1s1f h VAL 132 N 0.39 1.25 -0.64 1.22 2.07 -1.06 -2.35 116.25 117.13 1s1f h VAL 132 Ca 0.11 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 1s1f h VAL 132 Cb 0.22 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1s1f h VAL 132 CO -0.01 0.30 0.28 0.44 0.02 0.00 0.00 177.57 178.60 1s1f h ASP 133 N 0.41 0.84 -0.65 0.57 3.45 -0.76 -0.81 116.42 119.46 1s1f h ASP 133 Ca 0.10 -0.10 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 1s1f h ASP 133 Cb 0.40 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.92 1s1f h ASP 133 CO 0.01 0.73 0.25 0.00 -1.57 0.00 0.00 179.24 178.66 1s1f h ALA 134 N 1.40 1.15 -0.23 3.45 0.00 -1.00 -0.51 119.26 123.51 1s1f h ALA 134 Ca 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1s1f h ALA 134 Cb 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1s1f h ALA 134 CO -0.02 0.60 0.03 1.98 0.00 0.00 0.00 179.25 181.83 1s1f h MET 135 N 0.99 0.39 -0.83 0.00 1.85 -0.80 -2.14 114.93 114.38 1s1f h MET 135 Ca 0.23 -0.11 -0.00 0.00 -0.61 0.00 0.00 59.70 59.20 1s1f h MET 135 Cb 0.23 -0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.17 1s1f h MET 135 CO -0.02 0.55 0.51 -0.07 -0.40 0.00 0.00 176.91 177.48 1s1f h LEU 136 N 0.19 1.00 -0.59 3.39 3.38 -0.88 -2.47 115.31 119.32 1s1f h LEU 136 Ca 0.07 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1s1f h LEU 136 Cb 0.35 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1s1f h LEU 136 CO 0.01 0.77 0.24 -0.09 0.09 0.00 0.00 178.44 179.45 1s1f h ARG 137 N 1.14 0.88 0.00 1.13 2.43 -0.98 -2.55 114.38 116.43 1s1f h ARG 137 Ca 0.30 -0.16 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1s1f h ARG 137 Cb -0.05 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1s1f h ARG 137 CO -0.06 0.75 -0.22 0.00 -1.51 0.00 0.00 179.97 178.93 1s1f h ALA 138 N 1.08 1.28 0.00 2.80 0.00 -1.14 -3.49 119.26 119.80 1s1f h ALA 138 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1s1f h ALA 138 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1s1f h ALA 138 CO -0.02 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.92 1s1f n GLY 139 N -0.47 -0.30 3.89 0.00 0.00 -0.95 -5.03 105.19 102.31 1s1f n GLY 139 Ca -0.01 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.09 1s1f n GLY 139 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1s1f s PRO 140 N -3.30 3.58 0.72 1.61 0.04 -1.26 -4.61 135.00 131.78 1s1f s PRO 140 Ca 0.00 0.50 -0.08 0.00 0.04 0.00 0.00 61.00 61.47 1s1f s PRO 140 Cb 0.00 -2.22 0.06 0.00 0.04 0.00 0.00 34.50 32.38 1s1f s PRO 140 CO 0.00 -0.40 1.04 -1.25 0.04 0.00 0.00 177.00 176.43 1s1f s PRO 141 N -4.96 2.21 0.27 0.56 0.04 -1.26 -5.05 135.00 126.82 1s1f s PRO 141 Ca 0.52 -0.16 -0.05 0.00 0.04 0.00 0.00 61.00 61.35 1s1f s PRO 141 Cb -0.11 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 1s1f s PRO 141 CO 0.49 -1.27 0.37 0.00 0.04 0.00 0.00 177.00 176.64 1s1f s ALA 142 N -3.29 0.63 -0.43 8.56 0.00 -0.39 -4.98 121.76 121.86 1s1f s ALA 142 Ca 0.60 -1.40 -0.09 0.00 0.00 0.00 0.00 51.96 51.06 1s1f s ALA 142 Cb -0.11 1.21 0.08 0.00 0.00 0.00 0.00 23.12 24.31 1s1f s ALA 142 CO 0.46 -0.75 0.28 0.34 0.00 0.00 0.00 175.76 176.08 1s1f s ASP 143 N -3.16 5.67 0.49 0.00 3.68 -1.26 -0.54 116.67 121.55 1s1f s ASP 143 Ca 0.31 -1.55 0.19 0.00 2.13 0.00 0.00 52.55 53.63 1s1f s ASP 143 Cb 0.02 -2.00 1.23 0.00 -1.45 0.00 0.00 42.92 40.72 1s1f s ASP 143 CO 0.15 -0.56 2.01 0.25 0.13 0.00 0.00 175.17 177.15 1s1f h LEU 144 N 8.43 0.14 0.10 -1.34 5.85 -1.50 -0.35 115.31 126.63 1s1f h LEU 144 Ca -0.23 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1s1f h LEU 144 Cb 1.08 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1s1f h LEU 144 CO 0.78 0.09 -0.05 0.74 -0.34 0.00 0.00 178.44 179.65 1s1f h THR 145 N 0.16 1.13 -0.28 1.05 2.02 -1.93 -0.59 112.91 114.47 1s1f h THR 145 Ca 0.22 -0.98 -0.11 0.00 0.77 0.00 0.00 66.41 66.31 1s1f h THR 145 Cb 0.67 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 1s1f h THR 145 CO -0.03 0.23 -0.31 -0.08 0.37 0.00 0.00 175.52 175.70 1s1f h GLU 146 N -0.59 0.57 0.00 6.66 4.57 -1.83 0.15 114.58 124.11 1s1f h GLU 146 Ca -0.01 -0.25 -0.18 0.00 -1.18 0.00 0.00 59.36 57.74 1s1f h GLU 146 Cb 0.48 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 1s1f h GLU 146 CO 0.02 0.81 -0.87 0.00 -1.18 0.00 0.00 179.01 177.80 1s1f h ALA 147 N 1.17 0.49 0.00 2.92 0.00 -1.12 -3.41 119.26 119.31 1s1f h ALA 147 Ca 0.06 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1s1f h ALA 147 Cb 0.78 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1s1f h ALA 147 CO 0.06 1.08 -0.04 0.28 0.00 0.00 0.00 179.25 180.63 1s1f n VAL 148 N -3.39 0.09 0.22 0.00 0.31 -0.31 -4.76 118.33 110.49 1s1f n VAL 148 Ca 0.00 0.03 0.10 0.00 -0.01 0.00 0.00 64.34 64.46 1s1f n VAL 148 Cb 0.86 -0.62 0.66 0.00 -0.91 0.00 0.00 33.84 33.83 1s1f n VAL 148 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1s1f h LEU 149 N 0.00 0.00 0.00 7.52 3.38 -1.18 -1.83 115.31 123.20 1s1f h LEU 149 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1s1f h LEU 149 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1s1f h LEU 149 CO 0.00 0.00 -0.34 -1.28 0.09 0.00 0.00 178.44 176.91 1s1f h SER 150 N 0.00 0.00 -0.26 -0.43 0.87 -0.97 -3.38 113.55 109.38 1s1f h SER 150 Ca 0.04 -0.36 -0.07 0.00 -1.23 0.00 0.00 61.79 60.17 1s1f h SER 150 Cb 0.17 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 1s1f h SER 150 CO -0.00 0.87 -0.06 1.55 -0.53 0.00 0.00 176.83 178.66 1s1f h PRO 151 N -1.00 0.63 0.18 2.24 0.13 -1.76 -3.31 132.00 129.10 1s1f h PRO 151 Ca -0.06 -0.17 0.01 0.00 -0.87 0.00 0.00 66.00 64.90 1s1f h PRO 151 Cb 0.62 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.65 1s1f h PRO 151 CO -0.04 0.69 -0.21 0.35 -0.23 0.00 0.00 178.00 178.56 1s1f h PHE 152 N 0.58 -0.55 -0.49 1.56 3.57 -1.54 -2.13 116.94 117.94 1s1f h PHE 152 Ca 0.11 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1s1f h PHE 152 Cb 0.45 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 1s1f h PHE 152 CO 0.02 -0.31 0.33 -1.35 -2.23 0.00 0.00 178.31 174.76 1s1f h PRO 153 N -0.44 0.63 -0.35 6.41 0.11 -1.75 -1.29 132.00 135.32 1s1f h PRO 153 Ca 0.01 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 1s1f h PRO 153 Cb 0.42 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1s1f h PRO 153 CO -0.07 0.42 0.10 0.82 -0.21 0.00 0.00 178.00 179.06 1s1f h ILE 154 N 0.65 1.22 -0.69 4.15 2.04 -1.60 -1.78 117.51 121.49 1s1f h ILE 154 Ca 0.18 -0.71 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 1s1f h ILE 154 Cb -0.05 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1s1f h ILE 154 CO -0.04 0.24 0.15 0.00 0.00 0.00 0.00 178.15 178.51 1s1f h ALA 155 N 0.94 0.91 -0.13 1.87 0.00 -0.85 -2.29 119.26 119.71 1s1f h ALA 155 Ca 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1s1f h ALA 155 Cb 0.27 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1s1f h ALA 155 CO -0.00 0.65 0.02 0.28 0.00 0.00 0.00 179.25 180.19 1s1f h VAL 156 N 1.05 1.22 -0.30 0.00 2.07 -1.09 -1.05 116.25 118.15 1s1f h VAL 156 Ca 0.21 -0.71 -0.10 0.00 0.82 0.00 0.00 66.70 66.92 1s1f h VAL 156 Cb 0.39 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1s1f h VAL 156 CO 0.00 0.21 -0.24 -0.29 0.02 0.00 0.00 177.57 177.28 1s1f h ILE 157 N -0.01 1.27 -0.72 4.57 6.09 -1.32 -1.29 117.51 126.10 1s1f h ILE 157 Ca 0.04 -1.28 -0.06 0.00 -1.37 0.00 0.00 64.86 62.19 1s1f h ILE 157 Cb 0.31 1.29 -0.03 0.00 0.47 0.00 0.00 36.82 38.86 1s1f h ILE 157 CO 0.00 0.41 0.21 0.00 -3.07 0.00 0.00 178.15 175.71 1s1f h GLU 159 N 1.08 0.36 -0.43 0.00 4.57 -0.77 0.49 114.58 119.88 1s1f h GLU 159 Ca 0.23 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.26 1s1f h GLU 159 Cb 0.33 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1s1f h GLU 159 CO -0.00 0.42 -0.05 1.25 -1.18 0.00 0.00 179.01 179.45 1s1f h LEU 160 N 0.23 0.71 -0.51 1.64 5.85 -1.04 -2.97 115.31 119.21 1s1f h LEU 160 Ca 0.08 -0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.49 1s1f h LEU 160 Cb 0.20 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1s1f h LEU 160 CO -0.01 0.80 -0.60 0.24 -0.34 0.00 0.00 178.44 178.54 1s1f h MET 161 N 0.68 0.00 0.00 1.25 2.86 -0.78 -1.80 114.93 117.14 1s1f h MET 161 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1s1f h MET 161 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1s1f h MET 161 CO 0.02 0.60 0.00 0.41 1.06 0.00 0.00 176.91 179.00 1s1f n GLY 162 N 0.67 0.99 3.68 8.32 0.00 -0.04 -1.87 105.19 116.94 1s1f n GLY 162 Ca 0.00 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1s1f n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s1f s VAL 163 N -2.00 4.95 0.34 1.61 1.01 -0.06 -5.00 120.40 121.24 1s1f s VAL 163 Ca 0.00 1.47 -0.27 0.00 0.00 0.00 0.00 61.98 63.18 1s1f s VAL 163 Cb 0.00 -4.07 -0.13 0.00 0.00 0.00 0.00 36.38 32.19 1s1f s VAL 163 CO 0.00 0.09 1.13 -2.65 0.00 0.00 0.00 175.10 173.67 1s1f n PRO 164 N 4.89 1.68 -0.09 2.72 -0.02 -1.26 -4.52 135.00 138.39 1s1f n PRO 164 Ca 0.02 0.59 0.14 0.00 -2.02 0.00 0.00 63.50 62.22 1s1f n PRO 164 Cb 0.50 -2.09 0.52 0.00 -0.02 0.00 0.00 33.50 32.41 1s1f n PRO 164 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s1f h ALA 165 N 2.13 2.09 0.00 3.55 0.00 -1.95 -1.18 119.26 123.90 1s1f h ALA 165 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1s1f h ALA 165 Cb 1.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1s1f h ALA 165 CO 0.61 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1s1f h THR 166 N 0.37 0.00 -0.35 0.00 1.03 -2.05 -2.34 112.91 109.57 1s1f h THR 166 Ca 0.30 -0.09 0.00 0.00 -0.01 0.00 0.00 66.41 66.61 1s1f h THR 166 Cb 0.67 0.78 0.00 0.00 -1.07 0.00 0.00 68.15 68.53 1s1f h THR 166 CO -0.08 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 175.90 1s1f n ASP 167 N -2.52 3.13 -0.21 0.00 8.00 -0.45 -4.58 116.55 119.92 1s1f n ASP 167 Ca -0.01 -1.91 -0.02 0.00 0.71 0.00 0.00 54.79 53.56 1s1f n ASP 167 Cb 0.10 -0.23 0.08 0.00 -0.02 0.00 0.00 41.12 41.06 1s1f n ASP 167 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1s1f h ARG 168 N 3.47 0.59 -0.62 -1.24 3.08 -1.50 -1.50 114.38 116.66 1s1f h ARG 168 Ca 0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1s1f h ARG 168 Cb 0.84 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 1s1f h ARG 168 CO 0.00 0.39 0.35 1.25 -1.07 0.00 0.00 179.97 180.90 1s1f h HIS 169 N 0.61 0.84 -0.31 3.04 2.76 -1.82 -1.53 115.15 118.76 1s1f h HIS 169 Ca 0.27 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.42 1s1f h HIS 169 Cb 0.17 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 1s1f h HIS 169 CO -0.09 0.60 0.15 0.77 -1.30 0.00 0.00 177.93 178.05 1s1f h SER 170 N 0.85 0.40 -0.49 3.26 0.02 -1.76 -1.35 113.55 114.47 1s1f h SER 170 Ca 0.22 -0.12 0.07 0.00 -0.84 0.00 0.00 61.79 61.12 1s1f h SER 170 Cb 0.02 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.40 1s1f h SER 170 CO -0.04 0.41 0.15 0.24 -1.14 0.00 0.00 176.83 176.46 1s1f h MET 171 N 0.36 0.31 -0.63 3.45 2.07 -1.02 -0.33 114.93 119.15 1s1f h MET 171 Ca 0.11 -0.02 -0.02 0.00 -2.07 0.00 0.00 59.70 57.70 1s1f h MET 171 Cb 0.12 -0.07 -0.03 0.00 -1.87 0.00 0.00 31.60 29.75 1s1f h MET 171 CO -0.01 0.20 0.31 1.25 1.07 0.00 0.00 176.91 179.73 1s1f h HIS 172 N 0.32 0.89 -0.63 -0.22 6.17 -1.02 0.26 115.15 120.91 1s1f h HIS 172 Ca 0.24 -0.04 -0.05 0.00 0.71 0.00 0.00 60.37 61.24 1s1f h HIS 172 Cb 0.27 -0.28 -0.03 0.00 2.52 0.00 0.00 27.41 29.90 1s1f h HIS 172 CO -0.18 0.66 0.21 1.15 0.71 0.00 0.00 177.93 180.48 1s1f h THR 173 N 0.86 1.24 -0.65 6.26 2.02 -0.62 -0.22 112.91 121.79 1s1f h THR 173 Ca 0.22 -0.82 -0.07 0.00 0.77 0.00 0.00 66.41 66.51 1s1f h THR 173 Cb 0.09 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1s1f h THR 173 CO -0.03 0.32 0.15 -0.50 0.37 0.00 0.00 175.52 175.83 1s1f h TRP 174 N 0.90 1.11 -0.58 3.16 6.55 -0.78 -1.41 115.95 124.90 1s1f h TRP 174 Ca 0.21 -0.14 -0.01 0.00 0.95 0.00 0.00 58.89 59.90 1s1f h TRP 174 Cb 0.27 -0.31 -0.03 0.00 -0.86 0.00 0.00 29.16 28.23 1s1f h TRP 174 CO 0.02 0.92 0.33 1.15 -1.05 0.00 0.00 178.44 179.81 1s1f h THR 175 N 0.97 1.18 -0.76 1.49 2.02 -0.58 -1.91 112.91 115.33 1s1f h THR 175 Ca 0.20 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1s1f h THR 175 Cb 0.37 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 1s1f h THR 175 CO 0.00 0.19 0.37 1.56 0.37 0.00 0.00 175.52 178.02 1s1f h GLN 176 N 0.78 1.08 -0.39 6.66 4.20 -0.64 -1.31 115.11 125.48 1s1f h GLN 176 Ca 0.20 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 1s1f h GLN 176 Cb 0.02 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1s1f h GLN 176 CO -0.04 0.82 0.03 -0.07 -0.67 0.00 0.00 178.83 178.90 1s1f h LEU 177 N 1.07 0.65 -0.25 1.46 3.38 -0.89 0.12 115.31 120.85 1s1f h LEU 177 Ca 0.26 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1s1f h LEU 177 Cb 0.09 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1s1f h LEU 177 CO -0.04 0.77 0.13 0.40 0.09 0.00 0.00 178.44 179.80 1s1f h ILE 178 N 0.50 1.14 -0.51 1.22 2.04 -1.10 -0.80 117.51 120.00 1s1f h ILE 178 Ca 0.11 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.51 1s1f h ILE 178 Cb 0.42 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1s1f h ILE 178 CO 0.01 0.13 -0.04 -0.07 0.00 0.00 0.00 178.15 178.19 1s1f h LEU 179 N 0.29 0.88 -1.24 1.44 3.38 -1.17 -2.32 115.31 116.56 1s1f h LEU 179 Ca 0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1s1f h LEU 179 Cb 0.10 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1s1f h LEU 179 CO -0.01 0.96 0.40 -1.28 0.09 0.00 0.00 178.44 178.59 1s1f h SER 180 N 0.82 0.81 -0.21 -0.43 0.87 -0.45 -1.61 113.55 113.35 1s1f h SER 180 Ca 0.15 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1s1f h SER 180 Cb 0.54 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1s1f h SER 180 CO 0.03 0.63 0.06 -1.28 -0.53 0.00 0.00 176.83 175.74 1s1f h SER 181 N 0.93 0.39 -0.24 6.23 0.87 -0.60 -1.98 113.55 119.15 1s1f h SER 181 Ca 0.24 -0.05 -0.12 0.00 -1.23 0.00 0.00 61.79 60.63 1s1f h SER 181 Cb -0.02 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1s1f h SER 181 CO -0.04 0.41 -0.27 0.77 -0.53 0.00 0.00 176.83 177.17 1s1f h SER 182 N 0.42 0.75 0.12 6.23 4.64 -1.06 -2.38 113.55 122.27 1s1f h SER 182 Ca 0.10 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1s1f h SER 182 Cb 0.19 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1s1f h SER 182 CO -0.00 0.98 0.00 1.41 -0.87 0.00 0.00 176.83 178.35 1s1f n HIS 183 N -4.10 0.00 0.00 4.77 8.25 -0.79 -2.86 115.22 120.50 1s1f n HIS 183 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1s1f n HIS 183 Cb 0.45 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.39 1s1f n HIS 183 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1s1f n GLY 184 N -0.37 0.74 3.71 -1.41 0.00 -0.90 -4.77 105.19 102.19 1s1f n GLY 184 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1s1f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s1f n ALA 185 N -1.02 1.15 -2.58 4.61 0.00 -0.95 -4.94 120.51 116.78 1s1f n ALA 185 Ca 0.00 0.06 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 1s1f n ALA 185 Cb 0.00 -2.30 -0.06 0.00 0.00 0.00 0.00 19.45 17.09 1s1f n ALA 185 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1s1f s GLU 186 N -3.02 3.78 -0.03 0.00 0.41 -1.26 -4.42 118.70 114.17 1s1f s GLU 186 Ca 0.76 0.20 -0.01 0.00 -0.41 0.00 0.00 54.97 55.52 1s1f s GLU 186 Cb -0.41 -3.78 0.03 0.00 -1.78 0.00 0.00 34.13 28.20 1s1f s GLU 186 CO 0.46 -0.69 0.04 0.08 -0.49 0.00 0.00 175.26 174.66 1s1f s VAL 187 N 2.73 -0.07 0.57 2.63 1.01 -1.26 -5.04 120.40 120.97 1s1f s VAL 187 Ca 0.26 0.27 -0.20 0.00 0.00 0.00 0.00 61.98 62.31 1s1f s VAL 187 Cb -0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 1s1f s VAL 187 CO 0.14 0.11 1.23 -0.94 0.00 0.00 0.00 175.10 175.64 1s1f s SER 188 N 1.34 5.28 0.52 3.32 1.04 -1.26 -4.86 113.70 119.08 1s1f s SER 188 Ca -0.06 2.45 0.19 0.00 0.48 0.00 0.00 55.95 59.01 1s1f s SER 188 Cb -0.13 -2.61 1.29 0.00 0.10 0.00 0.00 66.02 64.68 1s1f s SER 188 CO -0.03 -1.53 2.10 -0.33 0.98 0.00 0.00 173.24 174.42 1s1f h GLU 189 N 1.09 0.02 0.00 4.02 4.39 -2.01 0.27 114.58 122.37 1s1f h GLU 189 Ca -0.50 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.16 1s1f h GLU 189 Cb 1.29 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1s1f h GLU 189 CO 0.56 0.01 -0.16 0.00 -1.16 0.00 0.00 179.01 178.26 1s1f h ARG 190 N 0.02 0.00 0.21 2.33 -0.00 -1.98 -1.14 114.38 113.83 1s1f h ARG 190 Ca 0.09 0.00 -0.32 0.00 -0.50 0.00 0.00 59.98 59.24 1s1f h ARG 190 Cb 0.32 0.00 0.03 0.00 0.00 0.00 0.00 29.97 30.32 1s1f h ARG 190 CO -0.00 0.16 -1.45 0.00 0.00 0.00 0.00 179.97 178.68 1s1f h ALA 191 N 1.84 -0.05 0.00 0.04 0.00 -0.82 -3.32 119.26 116.95 1s1f h ALA 191 Ca -0.00 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1s1f h ALA 191 Cb 0.33 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1s1f h ALA 191 CO 0.02 0.82 0.00 0.87 0.00 0.00 0.00 179.25 180.96 1s1f h LYS 192 N 0.12 0.00 -0.45 0.00 6.56 -1.11 -3.23 116.57 118.45 1s1f h LYS 192 Ca -0.24 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.35 1s1f h LYS 192 Cb 2.11 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.77 1s1f h LYS 192 CO 0.25 0.00 0.00 0.27 -2.06 0.00 0.00 179.45 177.91 1s1f n ASN 193 N -2.45 2.52 -0.09 0.86 0.23 -0.46 -4.15 115.26 111.73 1s1f n ASN 193 Ca 0.05 -1.98 -0.09 0.00 -0.53 0.00 0.00 54.58 52.03 1s1f n ASN 193 Cb 0.43 -0.30 0.06 0.00 -2.08 0.00 0.00 39.78 37.89 1s1f n ASN 193 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1s1f h GLU 194 N 2.81 0.79 -0.07 -3.83 4.39 -1.69 -0.92 114.58 116.07 1s1f h GLU 194 Ca 0.00 -0.36 -0.12 0.00 0.34 0.00 0.00 59.36 59.22 1s1f h GLU 194 Cb 0.64 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 1s1f h GLU 194 CO 0.00 0.99 -0.51 1.98 -1.16 0.00 0.00 179.01 180.30 1s1f h MET 195 N 0.67 0.18 -0.40 2.33 4.05 -1.85 -1.48 114.93 118.43 1s1f h MET 195 Ca 0.08 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 1s1f h MET 195 Cb 0.84 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.63 1s1f h MET 195 CO 0.07 0.65 0.20 -0.91 0.23 0.00 0.00 176.91 177.15 1s1f h ASN 196 N 0.14 0.52 -0.09 1.39 4.21 -1.66 -1.14 115.58 118.95 1s1f h ASN 196 Ca 0.00 -0.12 -0.10 0.00 1.21 0.00 0.00 56.30 57.29 1s1f h ASN 196 Cb 0.96 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 38.01 1s1f h ASN 196 CO 0.08 0.50 -0.27 0.00 -1.29 0.00 0.00 177.43 176.45 1s1f h ALA 197 N 1.05 1.02 -0.21 -0.83 0.00 -0.98 -0.77 119.26 118.55 1s1f h ALA 197 Ca 0.14 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1s1f h ALA 197 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1s1f h ALA 197 CO -0.02 0.59 0.10 -0.92 0.00 0.00 0.00 179.25 178.99 1s1f h TYR 198 N 0.48 0.30 0.00 0.00 3.20 -0.83 -2.04 116.97 118.08 1s1f h TYR 198 Ca 0.07 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 1s1f h TYR 198 Cb 0.71 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 1s1f h TYR 198 CO 0.03 0.31 -0.45 0.74 -1.64 0.00 0.00 178.16 177.15 1s1f h PHE 199 N 0.20 0.00 -0.69 -3.82 -1.00 -1.12 -1.49 116.94 109.02 1s1f h PHE 199 Ca 0.07 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.80 1s1f h PHE 199 Cb 0.13 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.66 1s1f h PHE 199 CO -0.02 0.45 0.22 0.77 -1.61 0.00 0.00 178.31 178.12 1s1f h SER 200 N 0.00 0.98 -0.00 2.17 0.02 -0.84 0.78 113.55 116.65 1s1f h SER 200 Ca -0.00 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1s1f h SER 200 Cb 1.04 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1s1f h SER 200 CO 0.06 0.91 -0.01 -0.78 -1.14 0.00 0.00 176.83 175.87 1s1f h ASP 201 N 1.02 0.02 -0.50 3.07 1.82 -1.17 -0.55 116.42 120.12 1s1f h ASP 201 Ca 0.22 -0.59 0.00 0.00 -0.39 0.00 0.00 57.03 56.27 1s1f h ASP 201 Cb 0.28 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.26 1s1f h ASP 201 CO -0.01 0.61 0.33 0.25 -1.61 0.00 0.00 179.24 178.81 1s1f h LEU 202 N -0.57 0.58 0.11 2.28 5.85 -1.12 0.12 115.31 122.56 1s1f h LEU 202 Ca -0.00 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.55 1s1f h LEU 202 Cb 0.61 -0.15 0.02 0.00 0.37 0.00 0.00 40.66 41.51 1s1f h LEU 202 CO 0.00 0.42 -0.65 0.40 -0.34 0.00 0.00 178.44 178.27 1s1f h ILE 203 N 0.68 1.56 0.03 4.05 2.04 -0.95 -3.06 117.51 121.86 1s1f h ILE 203 Ca 0.18 -2.47 -0.22 0.00 1.00 0.00 0.00 64.86 63.35 1s1f h ILE 203 Cb -0.08 3.20 -0.02 0.00 -0.74 0.00 0.00 36.82 39.18 1s1f h ILE 203 CO -0.04 0.69 -1.05 1.23 0.00 0.00 0.00 178.15 178.98 1s1f h GLY 204 N -0.47 0.06 0.00 5.37 0.00 -1.12 -3.41 103.07 103.51 1s1f h GLY 204 Ca -0.11 -0.16 -0.19 0.00 0.00 0.00 0.00 47.33 46.87 1s1f h GLY 204 CO 0.12 0.14 -1.71 1.04 0.00 0.00 0.00 176.54 176.13 1s1f n LEU 205 N -3.39 1.45 0.00 3.11 4.77 0.34 -5.02 117.00 118.27 1s1f n LEU 205 Ca -0.02 -0.03 -0.02 0.00 -0.03 0.00 0.00 56.01 55.91 1s1f n LEU 205 Cb 0.96 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 1s1f n LEU 205 CO 0.48 0.48 0.02 0.54 -1.33 0.00 0.00 177.39 177.58 1s1f n ARG 206 N -2.62 1.17 -4.28 3.23 5.12 -0.74 -4.63 116.66 113.92 1s1f n ARG 206 Ca -0.20 -0.24 -0.30 0.00 -1.93 0.00 0.00 57.85 55.18 1s1f n ARG 206 Cb 0.79 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 32.00 1s1f n ARG 206 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1s1f n SER 207 N -2.54 0.78 -0.10 0.55 3.41 -1.23 -4.52 113.62 109.97 1s1f n SER 207 Ca 0.01 -1.25 0.12 0.00 -0.26 0.00 0.00 58.87 57.48 1s1f n SER 207 Cb 0.05 -1.76 0.14 0.00 -0.26 0.00 0.00 64.21 62.38 1s1f n SER 207 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1s1f n ASP 208 N -2.90 0.89 -4.33 4.04 4.64 -1.26 -4.76 116.55 112.88 1s1f n ASP 208 Ca -0.32 -0.71 -0.17 0.00 -1.38 0.00 0.00 54.79 52.21 1s1f n ASP 208 Cb 0.70 0.47 0.07 0.00 -1.04 0.00 0.00 41.12 41.31 1s1f n ASP 208 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 1s1f n SER 209 N -1.20 1.57 -4.75 1.67 3.41 -1.26 -5.03 113.62 108.03 1s1f n SER 209 Ca 0.07 -2.18 -0.41 0.00 -0.26 0.00 0.00 58.87 56.09 1s1f n SER 209 Cb 0.35 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 1s1f n SER 209 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s1f s ALA 210 N -2.70 3.50 0.16 7.33 0.00 -1.26 -4.96 121.76 123.83 1s1f s ALA 210 Ca 0.51 1.15 -0.23 0.00 0.00 0.00 0.00 51.96 53.38 1s1f s ALA 210 Cb -0.04 -3.46 0.07 0.00 0.00 0.00 0.00 23.12 19.69 1s1f s ALA 210 CO 0.33 -0.53 0.63 0.20 0.00 0.00 0.00 175.76 176.38 1s1f s GLY 211 N -0.13 -0.57 -0.00 0.00 0.00 -1.26 -5.06 107.32 100.30 1s1f s GLY 211 Ca 0.52 0.46 0.11 0.00 0.00 0.00 0.00 44.72 45.81 1s1f s GLY 211 CO 0.44 0.15 0.42 1.18 0.00 0.00 0.00 173.10 175.29 1s1f n GLU 212 N -0.38 2.55 -1.22 2.90 -0.58 -1.26 -4.40 120.64 118.25 1s1f n GLU 212 Ca -0.15 -0.03 -0.30 0.00 -0.42 0.00 0.00 57.16 56.26 1s1f n GLU 212 Cb 0.64 -1.09 0.12 0.00 -0.57 0.00 0.00 31.44 30.55 1s1f n GLU 212 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 1s1f s ASP 213 N -2.38 3.82 0.19 1.62 1.47 -1.26 -4.78 116.67 115.35 1s1f s ASP 213 Ca 0.02 1.60 -0.11 0.00 1.18 0.00 0.00 52.55 55.24 1s1f s ASP 213 Cb 0.08 -2.29 0.19 0.00 -0.34 0.00 0.00 42.92 40.56 1s1f s ASP 213 CO 0.46 -2.43 1.78 0.58 0.68 0.00 0.00 175.17 176.24 1s1f h VAL 214 N -1.41 0.93 0.00 2.11 2.07 -1.41 -2.00 116.25 116.55 1s1f h VAL 214 Ca -0.47 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 1s1f h VAL 214 Cb 1.27 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1s1f h VAL 214 CO 0.53 0.10 -0.27 0.71 0.02 0.00 0.00 177.57 178.66 1s1f h THR 215 N 0.53 1.17 -0.34 2.57 1.35 -1.65 -0.77 112.91 115.78 1s1f h THR 215 Ca 0.26 -0.95 -0.11 0.00 -0.55 0.00 0.00 66.41 65.06 1s1f h THR 215 Cb 0.19 1.52 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 1s1f h THR 215 CO -0.19 0.27 -0.22 0.28 -0.25 0.00 0.00 175.52 175.41 1s1f h SER 216 N 0.00 0.77 -0.67 5.36 0.02 -1.64 -0.55 113.55 116.85 1s1f h SER 216 Ca -0.00 -0.43 -0.06 0.00 -0.84 0.00 0.00 61.79 60.46 1s1f h SER 216 Cb 0.49 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 1s1f h SER 216 CO 0.04 1.04 0.20 -0.07 -1.14 0.00 0.00 176.83 176.89 1s1f h LEU 217 N 0.52 0.98 -0.37 5.07 3.38 -0.92 -1.03 115.31 122.94 1s1f h LEU 217 Ca 0.07 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1s1f h LEU 217 Cb 0.77 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1s1f h LEU 217 CO 0.06 0.94 0.09 -0.07 0.09 0.00 0.00 178.44 179.55 1s1f h LEU 218 N 0.98 0.55 -0.84 1.67 3.38 -1.05 -1.04 115.31 118.97 1s1f h LEU 218 Ca 0.21 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1s1f h LEU 218 Cb 0.31 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1s1f h LEU 218 CO -0.00 0.64 0.55 1.23 0.09 0.00 0.00 178.44 180.95 1s1f h GLY 219 N 0.44 1.18 1.64 0.83 0.00 -0.83 -1.32 103.07 105.01 1s1f h GLY 219 Ca 0.11 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 1s1f h GLY 219 CO 0.00 0.43 -0.37 0.00 0.00 0.00 0.00 176.54 176.60 1s1f h ALA 220 N 1.31 1.03 -0.35 3.60 0.00 -1.00 -1.20 119.26 122.65 1s1f h ALA 220 Ca 0.31 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1s1f h ALA 220 Cb -0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1s1f h ALA 220 CO -0.07 0.60 -0.25 0.00 0.00 0.00 0.00 179.25 179.53 1s1f h ALA 221 N 1.27 0.91 -0.45 0.00 0.00 -0.64 -1.68 119.26 118.67 1s1f h ALA 221 Ca 0.04 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1s1f h ALA 221 Cb 0.80 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1s1f h ALA 221 CO 0.06 0.62 -0.13 0.28 0.00 0.00 0.00 179.25 180.08 1s1f h VAL 222 N 0.61 1.27 0.00 0.00 2.07 -0.99 -1.34 116.25 117.88 1s1f h VAL 222 Ca 0.08 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 1s1f h VAL 222 Cb 0.74 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1s1f h VAL 222 CO 0.06 0.43 -0.09 1.23 0.02 0.00 0.00 177.57 179.22 1s1f h GLY 223 N 0.72 0.00 -1.74 2.17 0.00 -0.83 -1.37 103.07 102.02 1s1f h GLY 223 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1s1f h GLY 223 CO 0.05 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.13 1s1f n ARG 224 N -4.13 2.12 -2.65 4.80 1.74 -0.67 -4.94 116.66 112.92 1s1f n ARG 224 Ca -0.03 -1.73 -0.20 0.00 -0.77 0.00 0.00 57.85 55.12 1s1f n ARG 224 Cb 0.18 -1.39 0.01 0.00 -1.02 0.00 0.00 32.46 30.24 1s1f n ARG 224 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1s1f n ASP 225 N 0.91 -5.74 -0.02 0.55 10.43 -0.52 -4.91 116.55 117.26 1s1f n ASP 225 Ca 0.17 -0.14 -0.13 0.00 2.57 0.00 0.00 54.79 57.26 1s1f n ASP 225 Cb 0.42 -4.67 -0.14 0.00 1.84 0.00 0.00 41.12 38.57 1s1f n ASP 225 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1s1f n GLU 226 N -3.32 0.68 -4.03 -1.24 1.02 -0.53 -4.95 120.64 108.26 1s1f n GLU 226 Ca -0.17 0.28 -0.08 0.00 -0.02 0.00 0.00 57.16 57.16 1s1f n GLU 226 Cb 0.65 -1.75 -0.10 0.00 -0.02 0.00 0.00 31.44 30.22 1s1f n GLU 226 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1s1f s ILE 227 N -2.58 0.19 0.52 -3.67 -4.36 -1.23 -4.96 121.20 105.10 1s1f s ILE 227 Ca -0.11 -1.54 -0.05 0.00 -0.26 0.00 0.00 60.65 58.70 1s1f s ILE 227 Cb 0.07 -1.27 -0.01 0.00 1.25 0.00 0.00 42.46 42.50 1s1f s ILE 227 CO 0.80 -0.85 0.81 0.42 0.24 0.00 0.00 174.94 176.37 1s1f s THR 228 N -3.46 4.24 0.23 8.37 -4.23 -1.26 -4.19 115.64 115.34 1s1f s THR 228 Ca 0.03 -0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.46 1s1f s THR 228 Cb 0.04 -3.63 0.21 0.00 1.34 0.00 0.00 72.50 70.46 1s1f s THR 228 CO -0.08 -0.60 1.88 0.25 -0.54 0.00 0.00 174.62 175.52 1s1f h LEU 229 N 0.09 0.93 -0.50 4.79 5.85 -1.97 -0.95 115.31 123.55 1s1f h LEU 229 Ca -0.46 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.29 1s1f h LEU 229 Cb 1.23 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 1s1f h LEU 229 CO 0.61 0.64 0.27 -1.28 -0.34 0.00 0.00 178.44 178.33 1s1f h SER 230 N 1.08 0.40 -0.56 1.25 0.87 -1.99 0.93 113.55 115.55 1s1f h SER 230 Ca 0.34 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.88 1s1f h SER 230 Cb -0.00 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1s1f h SER 230 CO -0.11 0.28 0.18 -0.33 -0.53 0.00 0.00 176.83 176.32 1s1f h GLU 231 N 0.53 0.86 -0.08 2.24 5.08 -1.78 -1.58 114.58 119.84 1s1f h GLU 231 Ca 0.21 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1s1f h GLU 231 Cb 0.09 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1s1f h GLU 231 CO -0.13 0.77 0.04 0.00 -1.00 0.00 0.00 179.01 178.70 1s1f h ALA 232 N 1.04 0.10 -0.77 3.43 0.00 -0.63 -2.16 119.26 120.27 1s1f h ALA 232 Ca 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1s1f h ALA 232 Cb 0.27 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1s1f h ALA 232 CO -0.01 -0.36 0.45 0.28 0.00 0.00 0.00 179.25 179.61 1s1f h VAL 233 N 0.03 1.22 -0.63 0.00 2.07 -0.75 -1.19 116.25 117.01 1s1f h VAL 233 Ca 0.03 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1s1f h VAL 233 Cb 0.08 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 1s1f h VAL 233 CO -0.00 0.24 0.31 1.23 0.02 0.00 0.00 177.57 179.36 1s1f h GLY 234 N 1.06 0.95 0.94 2.17 0.00 -1.12 -1.62 103.07 105.45 1s1f h GLY 234 Ca 0.28 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 47.02 1s1f h GLY 234 CO -0.05 0.43 -0.41 -2.00 0.00 0.00 0.00 176.54 174.51 1s1f h LEU 235 N 0.89 0.70 -0.67 3.11 5.85 -0.93 -2.97 115.31 121.29 1s1f h LEU 235 Ca 0.22 -0.55 0.03 0.00 0.84 0.00 0.00 57.88 58.42 1s1f h LEU 235 Cb 0.09 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1s1f h LEU 235 CO -0.03 1.12 0.41 0.00 -0.34 0.00 0.00 178.44 179.60 1s1f h ALA 236 N 0.59 0.88 -0.30 1.25 0.00 -0.87 -1.09 119.26 119.72 1s1f h ALA 236 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1s1f h ALA 236 Cb 1.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1s1f h ALA 236 CO 0.09 0.16 0.19 0.28 0.00 0.00 0.00 179.25 179.97 1s1f h VAL 237 N 0.80 1.06 -0.40 0.00 2.07 -1.32 -0.61 116.25 117.84 1s1f h VAL 237 Ca 0.27 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.57 1s1f h VAL 237 Cb 0.04 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1s1f h VAL 237 CO -0.12 0.07 -0.14 -0.07 0.02 0.00 0.00 177.57 177.34 1s1f h LEU 238 N 0.39 0.72 -0.55 2.57 -0.00 -1.31 -1.53 115.31 115.61 1s1f h LEU 238 Ca 0.11 -0.22 -0.09 0.00 -0.00 0.00 0.00 57.88 57.69 1s1f h LEU 238 Cb -0.03 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 40.42 1s1f h LEU 238 CO -0.04 0.88 0.00 -0.07 -0.00 0.00 0.00 178.44 179.21 1s1f h LEU 239 N 0.66 0.95 -0.36 1.67 3.38 -0.97 0.92 115.31 121.57 1s1f h LEU 239 Ca 0.11 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1s1f h LEU 239 Cb 0.60 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1s1f h LEU 239 CO 0.04 1.03 0.21 -0.61 0.09 0.00 0.00 178.44 179.20 1s1f h GLN 240 N 0.85 0.50 -0.34 1.13 5.75 -0.81 -1.52 115.11 120.67 1s1f h GLN 240 Ca 0.16 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.55 1s1f h GLN 240 Cb 0.54 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.98 1s1f h GLN 240 CO 0.03 0.39 -0.01 0.82 -2.65 0.00 0.00 178.83 177.41 1s1f h ILE 241 N 0.46 1.26 -0.70 2.39 2.04 -1.19 -3.10 117.51 118.68 1s1f h ILE 241 Ca 0.13 -0.99 0.05 0.00 1.00 0.00 0.00 64.86 65.06 1s1f h ILE 241 Cb 0.03 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1s1f h ILE 241 CO -0.02 0.32 0.46 1.23 0.00 0.00 0.00 178.15 180.14 1s1f h GLY 242 N 0.40 0.93 0.90 5.37 0.00 -0.53 -2.63 103.07 107.51 1s1f h GLY 242 Ca 0.09 -0.30 0.14 0.00 0.00 0.00 0.00 47.33 47.26 1s1f h GLY 242 CO 0.02 0.24 0.41 -1.33 0.00 0.00 0.00 176.54 175.88 1s1f h GLY 243 N 0.76 0.00 2.00 4.60 0.00 -1.20 -1.70 103.07 107.53 1s1f h GLY 243 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1s1f h GLY 243 CO -0.09 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.63 1s1f n GLU 244 N -4.05 0.07 0.30 4.80 1.02 -0.99 -3.61 120.64 118.18 1s1f n GLU 244 Ca 0.09 0.21 0.15 0.00 -0.02 0.00 0.00 57.16 57.59 1s1f n GLU 244 Cb 0.62 -1.61 0.92 0.00 -0.02 0.00 0.00 31.44 31.35 1s1f n GLU 244 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s1f h ALA 245 N 2.60 1.52 0.00 0.62 0.00 -1.50 -1.92 119.26 120.58 1s1f h ALA 245 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1s1f h ALA 245 Cb 0.41 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1s1f h ALA 245 CO 0.00 0.00 -0.13 0.28 0.00 0.00 0.00 179.25 179.40 1s1f h VAL 246 N 0.00 0.94 0.39 0.00 2.07 -1.80 -2.39 116.25 115.46 1s1f h VAL 246 Ca -0.00 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1s1f h VAL 246 Cb 0.00 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1s1f h VAL 246 CO 0.00 0.13 -0.19 0.74 0.02 0.00 0.00 177.57 178.27 1s1f h THR 247 N 0.00 0.61 -0.40 2.57 2.02 -1.51 0.77 112.91 116.97 1s1f h THR 247 Ca -0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1s1f h THR 247 Cb 0.25 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1s1f h THR 247 CO 0.02 0.00 -0.03 0.78 0.37 0.00 0.00 175.52 176.66 1s1f h ASN 248 N -0.53 0.73 -0.26 4.18 2.35 -1.69 -1.71 115.58 118.64 1s1f h ASN 248 Ca -0.05 -0.33 -0.02 0.00 -0.55 0.00 0.00 56.30 55.35 1s1f h ASN 248 Cb 0.41 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1s1f h ASN 248 CO 0.09 0.88 0.08 -1.13 -1.65 0.00 0.00 177.43 175.70 1s1f h ASN 249 N 0.56 0.39 0.41 5.81 -0.73 -1.36 -1.40 115.58 119.25 1s1f h ASN 249 Ca 0.11 -0.20 -0.06 0.00 1.87 0.00 0.00 56.30 58.02 1s1f h ASN 249 Cb 0.52 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.00 1s1f h ASN 249 CO 0.03 0.49 -0.29 0.77 -0.37 0.00 0.00 177.43 178.05 1s1f h SER 250 N 0.26 0.00 -0.60 1.15 4.64 -0.88 -0.81 113.55 117.31 1s1f h SER 250 Ca 0.09 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.35 1s1f h SER 250 Cb 0.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 1s1f h SER 250 CO -0.00 0.29 0.18 1.23 -0.87 0.00 0.00 176.83 177.65 1s1f h GLY 251 N 1.11 1.01 1.51 -0.77 0.00 -0.79 -0.12 103.07 105.03 1s1f h GLY 251 Ca -0.00 -0.61 -0.12 0.00 0.00 0.00 0.00 47.33 46.60 1s1f h GLY 251 CO 0.04 0.57 -0.34 1.46 0.00 0.00 0.00 176.54 178.27 1s1f h GLN 252 N 0.86 0.55 -0.22 4.80 4.20 -0.60 -1.50 115.11 123.20 1s1f h GLN 252 Ca 0.19 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1s1f h GLN 252 Cb 0.30 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1s1f h GLN 252 CO -0.00 0.82 0.10 1.98 -0.67 0.00 0.00 178.83 181.05 1s1f h MET 253 N 0.47 0.33 -0.02 1.46 4.05 -0.62 -1.46 114.93 119.14 1s1f h MET 253 Ca 0.05 -0.05 -0.14 0.00 -0.28 0.00 0.00 59.70 59.28 1s1f h MET 253 Cb 0.81 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.54 1s1f h MET 253 CO 0.07 0.35 -0.65 0.74 0.23 0.00 0.00 176.91 177.64 1s1f h PHE 254 N 0.23 0.12 -0.76 1.39 -1.00 -0.97 -1.53 116.94 114.42 1s1f h PHE 254 Ca 0.08 -0.05 -0.05 0.00 2.81 0.00 0.00 57.97 60.76 1s1f h PHE 254 Cb 0.13 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.64 1s1f h PHE 254 CO -0.02 0.71 0.29 1.25 -1.61 0.00 0.00 178.31 178.94 1s1f h HIS 255 N 0.06 1.16 -0.05 -0.55 2.76 -1.10 -0.17 115.15 117.26 1s1f h HIS 255 Ca -0.01 -0.09 -0.01 0.00 -2.20 0.00 0.00 60.37 58.06 1s1f h HIS 255 Cb 1.16 -0.35 -0.00 0.00 1.55 0.00 0.00 27.41 29.77 1s1f h HIS 255 CO 0.01 0.89 -0.01 1.25 -1.30 0.00 0.00 177.93 178.77 1s1f h LEU 256 N 1.10 0.10 -1.26 0.26 7.12 -1.08 -1.19 115.31 120.36 1s1f h LEU 256 Ca 0.25 -0.35 -0.02 0.00 0.13 0.00 0.00 57.88 57.90 1s1f h LEU 256 Cb 0.23 -0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 40.30 1s1f h LEU 256 CO -0.02 0.42 0.27 -0.07 -0.13 0.00 0.00 178.44 178.92 1s1f h LEU 257 N -0.23 0.70 0.00 2.25 3.38 -1.13 -1.62 115.31 118.67 1s1f h LEU 257 Ca 0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1s1f h LEU 257 Cb 0.37 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1s1f h LEU 257 CO 0.00 0.60 -0.37 -0.07 0.09 0.00 0.00 178.44 178.69 1s1f h LEU 258 N 0.79 0.00 0.00 1.67 3.38 -1.00 -3.18 115.31 116.96 1s1f h LEU 258 Ca 0.20 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1s1f h LEU 258 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1s1f h LEU 258 CO -0.03 0.03 -0.62 0.28 0.09 0.00 0.00 178.44 178.19 1s1f h SER 259 N 0.00 0.00 -2.40 -0.43 0.02 -0.71 -3.37 113.55 106.66 1s1f h SER 259 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 1s1f h SER 259 Cb 0.85 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.98 1s1f h SER 259 CO 0.00 0.25 -0.70 0.54 -1.14 0.00 0.00 176.83 175.78 1s1f n ARG 260 N -3.01 1.89 -0.61 3.45 1.74 -0.65 -4.96 116.66 114.51 1s1f n ARG 260 Ca 0.00 -4.28 0.48 0.00 -0.77 0.00 0.00 57.85 53.28 1s1f n ARG 260 Cb 0.65 -2.06 0.78 0.00 -1.02 0.00 0.00 32.46 30.82 1s1f n ARG 260 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1s1f h PRO 261 N 4.56 0.01 -0.14 5.56 0.11 -1.72 0.15 132.00 140.54 1s1f h PRO 261 Ca 0.17 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 1s1f h PRO 261 Cb 0.74 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 1s1f h PRO 261 CO 0.71 0.01 0.08 1.05 -0.21 0.00 0.00 178.00 179.64 1s1f h GLU 262 N 0.01 0.18 -0.83 1.05 9.09 -1.93 -0.21 114.58 121.94 1s1f h GLU 262 Ca 0.88 -0.01 -0.03 0.00 0.05 0.00 0.00 59.36 60.25 1s1f h GLU 262 Cb 3.38 -0.04 -0.04 0.00 -1.65 0.00 0.00 28.75 30.40 1s1f h GLU 262 CO -0.10 0.15 0.40 -0.07 0.05 0.00 0.00 179.01 179.44 1s1f h LEU 263 N 0.16 1.09 -0.82 3.06 4.07 -0.99 -1.48 115.31 120.39 1s1f h LEU 263 Ca 0.05 -0.13 -0.01 0.00 0.08 0.00 0.00 57.88 57.86 1s1f h LEU 263 Cb 0.01 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 41.43 1s1f h LEU 263 CO -0.01 0.92 0.47 0.00 -1.08 0.00 0.00 178.44 178.74 1s1f h ALA 264 N 1.22 1.05 -0.62 1.53 0.00 -1.35 -1.84 119.26 119.25 1s1f h ALA 264 Ca 0.29 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1s1f h ALA 264 Cb 0.11 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1s1f h ALA 264 CO -0.04 0.55 0.05 1.49 0.00 0.00 0.00 179.25 181.30 1s1f h GLU 265 N 1.14 1.04 -0.33 0.00 4.57 -0.54 -0.25 114.58 120.21 1s1f h GLU 265 Ca 0.29 -0.30 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1s1f h GLU 265 Cb 0.00 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 1s1f h GLU 265 CO -0.05 0.99 0.21 0.00 -1.18 0.00 0.00 179.01 178.98 1s1f h ARG 266 N 0.97 0.42 -0.35 1.92 2.47 -0.75 -0.42 114.38 118.64 1s1f h ARG 266 Ca 0.18 -0.03 -0.15 0.00 -1.26 0.00 0.00 59.98 58.73 1s1f h ARG 266 Cb 0.48 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 1s1f h ARG 266 CO 0.02 0.28 -0.35 -0.07 0.56 0.00 0.00 179.97 180.40 1s1f h LEU 267 N 0.43 0.91 -1.13 3.04 3.38 -1.15 0.00 115.31 120.80 1s1f h LEU 267 Ca 0.13 -0.47 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 1s1f h LEU 267 Cb -0.03 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1s1f h LEU 267 CO -0.04 1.19 -0.11 -0.09 0.09 0.00 0.00 178.44 179.48 1s1f h ARG 268 N 0.65 0.48 0.00 1.13 2.43 -0.87 -3.17 114.38 115.03 1s1f h ARG 268 Ca 0.06 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1s1f h ARG 268 Cb 0.94 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1s1f h ARG 268 CO 0.09 0.59 -1.26 -1.13 -1.51 0.00 0.00 179.97 176.75 1s1f n SER 269 N -4.21 0.57 -3.72 -3.80 3.41 -0.18 -4.61 113.62 101.07 1s1f n SER 269 Ca 0.01 0.11 -0.28 0.00 -0.26 0.00 0.00 58.87 58.45 1s1f n SER 269 Cb 0.31 0.93 -0.11 0.00 -0.26 0.00 0.00 64.21 65.08 1s1f n SER 269 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1s1f n GLU 270 N -2.38 1.94 -0.25 4.33 1.02 -0.02 -4.94 120.64 120.34 1s1f n GLU 270 Ca -0.01 -4.46 0.15 0.00 -0.02 0.00 0.00 57.16 52.83 1s1f n GLU 270 Cb 0.52 -2.23 0.44 0.00 -0.02 0.00 0.00 31.44 30.16 1s1f n GLU 270 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1s1f h PRO 271 N 5.01 0.53 -0.22 3.49 0.11 -1.82 -2.27 132.00 136.82 1s1f h PRO 271 Ca 0.17 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.31 1s1f h PRO 271 Cb 0.73 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1s1f h PRO 271 CO 0.73 0.35 0.17 1.05 -0.21 0.00 0.00 178.00 180.09 1s1f h GLU 272 N 0.55 0.00 -0.01 1.05 9.09 -1.92 -2.35 114.58 120.99 1s1f h GLU 272 Ca 0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.87 1s1f h GLU 272 Cb 0.94 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.04 1s1f h GLU 272 CO -0.20 0.00 -0.33 0.44 0.05 0.00 0.00 179.01 178.97 1s1f n ILE 273 N -4.32 0.00 -0.24 -1.06 -5.35 -0.86 -4.47 119.36 103.06 1s1f n ILE 273 Ca 0.02 -0.19 0.03 0.00 -0.27 0.00 0.00 62.75 62.34 1s1f n ILE 273 Cb 0.32 0.78 0.16 0.00 -1.74 0.00 0.00 39.64 39.15 1s1f n ILE 273 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1s1f h ARG 274 N 1.83 0.41 -0.45 6.28 3.08 -1.50 0.20 114.38 124.24 1s1f h ARG 274 Ca 0.00 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.05 1s1f h ARG 274 Cb 0.62 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 1s1f h ARG 274 CO 0.00 0.27 0.26 -1.35 -1.07 0.00 0.00 179.97 178.08 1s1f h PRO 275 N 0.43 0.50 -0.38 0.04 0.11 -1.80 0.83 132.00 131.73 1s1f h PRO 275 Ca 0.38 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.39 1s1f h PRO 275 Cb 0.54 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 1s1f h PRO 275 CO -0.38 0.33 -0.04 -0.09 -0.21 0.00 0.00 178.00 177.62 1s1f h ARG 276 N 0.52 0.69 -0.32 1.05 2.43 -1.69 -2.43 114.38 114.63 1s1f h ARG 276 Ca 0.18 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1s1f h ARG 276 Cb 0.03 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1s1f h ARG 276 CO -0.09 0.81 0.14 0.00 -1.51 0.00 0.00 179.97 179.32 1s1f h ALA 277 N 0.86 0.41 -0.52 2.80 0.00 -0.35 -1.95 119.26 120.51 1s1f h ALA 277 Ca 0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1s1f h ALA 277 Cb 0.53 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1s1f h ALA 277 CO 0.03 0.00 0.20 0.82 0.00 0.00 0.00 179.25 180.30 1s1f h ILE 278 N 0.37 1.19 -0.53 0.00 2.04 -0.83 -0.98 117.51 118.78 1s1f h ILE 278 Ca 0.11 -0.62 -0.08 0.00 1.00 0.00 0.00 64.86 65.27 1s1f h ILE 278 Cb 0.17 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1s1f h ILE 278 CO -0.01 0.24 0.01 -0.78 0.00 0.00 0.00 178.15 177.61 1s1f h ASP 279 N 0.74 0.85 -0.15 1.72 -0.00 -1.11 -0.51 116.42 117.96 1s1f h ASP 279 Ca 0.18 -0.21 -0.14 0.00 -0.00 0.00 0.00 57.03 56.85 1s1f h ASP 279 Cb 0.16 -0.23 -0.01 0.00 -0.00 0.00 0.00 39.33 39.26 1s1f h ASP 279 CO -0.02 0.91 -0.40 -0.08 -0.00 0.00 0.00 179.24 179.65 1s1f h GLU 280 N 0.82 0.68 -0.62 0.28 4.57 -0.59 -2.15 114.58 117.58 1s1f h GLU 280 Ca 0.16 -0.35 -0.10 0.00 -1.18 0.00 0.00 59.36 57.89 1s1f h GLU 280 Cb 0.47 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.05 1s1f h GLU 280 CO 0.02 0.96 0.01 -0.07 -1.18 0.00 0.00 179.01 178.76 1s1f h LEU 281 N 0.56 1.07 -1.24 1.64 3.38 -0.80 -1.66 115.31 118.26 1s1f h LEU 281 Ca 0.05 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1s1f h LEU 281 Cb 0.93 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1s1f h LEU 281 CO 0.08 1.11 0.23 -0.07 0.09 0.00 0.00 178.44 179.88 1s1f h LEU 282 N 1.00 0.68 -0.08 1.67 3.38 -0.89 -0.14 115.31 120.92 1s1f h LEU 282 Ca 0.18 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1s1f h LEU 282 Cb 0.55 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1s1f h LEU 282 CO 0.03 0.60 -0.01 -0.09 0.09 0.00 0.00 178.44 179.06 1s1f h ARG 283 N 0.75 0.14 -0.16 1.13 2.43 -0.94 -3.35 114.38 114.38 1s1f h ARG 283 Ca 0.18 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.14 1s1f h ARG 283 Cb 0.12 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1s1f h ARG 283 CO -0.02 0.44 -0.54 2.35 -1.51 0.00 0.00 179.97 180.69 1s1f h TRP 284 N -0.16 0.84 -2.11 2.20 7.01 -1.06 -3.46 115.95 119.21 1s1f h TRP 284 Ca 0.02 -0.35 -0.61 0.00 2.11 0.00 0.00 58.89 60.07 1s1f h TRP 284 Cb 0.38 -0.14 0.03 0.00 -2.10 0.00 0.00 29.16 27.33 1s1f h TRP 284 CO 0.04 1.14 0.96 -0.89 -2.79 0.00 0.00 178.44 176.90 1s1f n ILE 285 N -4.15 0.33 -2.61 2.65 5.41 -0.09 -4.87 119.36 116.03 1s1f n ILE 285 Ca -0.07 -0.06 -0.41 0.00 1.00 0.00 0.00 62.75 63.21 1s1f n ILE 285 Cb 0.62 -1.70 -0.03 0.00 -0.71 0.00 0.00 39.64 37.81 1s1f n ILE 285 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1s1f s PRO 286 N 2.73 3.57 0.48 0.38 0.04 -1.26 -4.86 135.00 136.07 1s1f s PRO 286 Ca 0.87 -1.17 0.13 0.00 0.04 0.00 0.00 61.00 60.88 1s1f s PRO 286 Cb -0.70 -5.25 1.11 0.00 0.04 0.00 0.00 34.50 29.70 1s1f s PRO 286 CO 0.46 -2.15 2.09 1.12 0.04 0.00 0.00 177.00 178.57 1s1f h HIS 287 N 9.68 0.14 -4.18 0.56 2.07 -1.91 -3.43 115.15 118.07 1s1f h HIS 287 Ca 0.17 0.00 -0.29 0.00 -2.85 0.00 0.00 60.37 57.40 1s1f h HIS 287 Cb 1.01 -0.05 -0.15 0.00 2.57 0.00 0.00 27.41 30.80 1s1f h HIS 287 CO 1.26 0.12 -0.62 -0.98 -3.07 0.00 0.00 177.93 174.64 1s1f s ARG 288 N -5.09 1.28 -0.05 5.12 1.70 -1.26 -1.16 118.95 119.48 1s1f s ARG 288 Ca -0.06 -1.68 -0.15 0.00 -0.47 0.00 0.00 55.73 53.37 1s1f s ARG 288 Cb 0.17 0.01 -0.05 0.00 -0.57 0.00 0.00 34.95 34.50 1s1f s ARG 288 CO 0.69 -0.33 0.40 -0.80 -1.08 0.00 0.00 175.30 174.18 1s1f s ASN 289 N -3.22 6.72 0.84 -2.89 0.01 -0.03 -4.78 114.94 111.59 1s1f s ASN 289 Ca 0.37 0.86 0.00 0.00 -0.71 0.00 0.00 52.86 53.38 1s1f s ASN 289 Cb 0.07 -2.25 0.00 0.00 0.41 0.00 0.00 41.25 39.49 1s1f s ASN 289 CO 0.12 0.22 0.00 0.00 -1.51 0.00 0.00 177.10 175.93 1s1f n ALA 290 N 2.52 0.00 -2.36 0.60 0.00 -1.26 -4.74 120.51 115.26 1s1f n ALA 290 Ca -0.12 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.13 1s1f n ALA 290 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.87 1s1f n ALA 290 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1s1f s VAL 291 N 0.00 1.71 0.00 0.00 -7.23 -1.26 -4.98 120.40 108.64 1s1f s VAL 291 Ca 0.00 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.01 1s1f s VAL 291 Cb 0.00 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 34.94 1s1f s VAL 291 CO 0.00 -0.57 0.00 0.61 -0.31 0.00 0.00 175.10 174.83 1s1f n GLY 292 N -0.28 -0.01 3.38 2.32 0.00 -1.26 -4.57 105.19 104.77 1s1f n GLY 292 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1s1f n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s1f s LEU 293 N -0.25 2.89 0.00 0.99 1.43 -1.26 -4.80 118.68 117.68 1s1f s LEU 293 Ca 0.00 -0.30 -0.09 0.00 -1.03 0.00 0.00 54.13 52.71 1s1f s LEU 293 Cb 0.00 -1.69 0.13 0.00 0.03 0.00 0.00 46.19 44.66 1s1f s LEU 293 CO 0.00 0.11 0.76 -1.54 0.23 0.00 0.00 176.35 175.91 1s1f n SER 294 N 3.91 0.11 -4.03 2.29 3.41 -1.26 -4.85 113.62 113.19 1s1f n SER 294 Ca -0.18 -1.31 -0.13 0.00 -0.26 0.00 0.00 58.87 56.99 1s1f n SER 294 Cb 0.52 -0.57 -0.12 0.00 -0.26 0.00 0.00 64.21 63.77 1s1f n SER 294 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1s1f s ARG 295 N -4.63 0.48 -0.15 4.33 0.52 -0.63 -4.78 118.95 114.08 1s1f s ARG 295 Ca 0.43 -0.60 -0.07 0.00 -0.52 0.00 0.00 55.73 54.97 1s1f s ARG 295 Cb -0.01 -0.29 -0.04 0.00 0.52 0.00 0.00 34.95 35.13 1s1f s ARG 295 CO 0.30 0.06 0.10 0.42 0.02 0.00 0.00 175.30 176.20 1s1f s ILE 296 N -1.06 5.17 -0.18 1.52 -1.09 0.22 -0.21 121.20 125.58 1s1f s ILE 296 Ca -0.07 0.09 -0.29 0.00 -2.23 0.00 0.00 60.65 58.15 1s1f s ILE 296 Cb -0.08 -3.29 -0.03 0.00 -1.58 0.00 0.00 42.46 37.48 1s1f s ILE 296 CO 0.00 0.53 1.64 0.00 -1.23 0.00 0.00 174.94 175.88 1s1f s ALA 297 N -0.33 3.35 -1.08 9.38 0.00 -0.44 -1.43 121.76 131.21 1s1f s ALA 297 Ca 0.10 0.60 0.29 0.00 0.00 0.00 0.00 51.96 52.95 1s1f s ALA 297 Cb -0.12 -3.83 1.28 0.00 0.00 0.00 0.00 23.12 20.46 1s1f s ALA 297 CO 0.01 -1.81 1.94 1.28 0.00 0.00 0.00 175.76 177.18 1s1f n LEU 298 N 8.17 0.00 -3.74 0.00 4.77 0.16 -0.82 117.00 125.54 1s1f n LEU 298 Ca 0.19 0.46 -0.08 0.00 -0.03 0.00 0.00 56.01 56.54 1s1f n LEU 298 Cb 0.45 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 1s1f n LEU 298 CO 0.64 -0.01 0.46 -1.83 -1.33 0.00 0.00 177.39 175.32 1s1f s GLU 299 N -2.92 1.64 0.24 3.23 -1.05 -1.26 -4.87 118.70 113.71 1s1f s GLU 299 Ca 0.17 -0.84 -0.30 0.00 -0.15 0.00 0.00 54.97 53.84 1s1f s GLU 299 Cb 0.19 0.60 -0.11 0.00 -0.44 0.00 0.00 34.13 34.37 1s1f s GLU 299 CO 0.51 -0.74 1.53 -0.51 0.95 0.00 0.00 175.26 177.00 1s1f s ASP 300 N -2.87 6.54 0.17 0.83 -0.00 -1.26 -4.04 116.67 116.03 1s1f s ASP 300 Ca 0.08 2.75 -0.01 0.00 -0.00 0.00 0.00 52.55 55.38 1s1f s ASP 300 Cb -0.05 -2.62 -0.04 0.00 -0.00 0.00 0.00 42.92 40.21 1s1f s ASP 300 CO 0.02 -0.81 0.09 0.68 -0.00 0.00 0.00 175.17 175.15 1s1f s VAL 301 N 0.32 0.11 -0.00 -1.27 -7.23 -0.33 -4.94 120.40 107.06 1s1f s VAL 301 Ca 0.64 -1.96 0.04 0.00 -1.81 0.00 0.00 61.98 58.89 1s1f s VAL 301 Cb -0.45 -2.28 -0.01 0.00 0.56 0.00 0.00 36.38 34.20 1s1f s VAL 301 CO 0.41 -0.23 -0.12 -1.61 -0.31 0.00 0.00 175.10 173.24 1s1f s GLU 302 N -4.09 0.96 -0.10 4.82 2.02 -1.26 -0.64 118.70 120.40 1s1f s GLU 302 Ca 0.32 -0.48 -0.01 0.00 0.02 0.00 0.00 54.97 54.82 1s1f s GLU 302 Cb 0.07 -0.93 0.03 0.00 0.10 0.00 0.00 34.13 33.40 1s1f s GLU 302 CO 0.07 0.25 -0.05 0.42 0.02 0.00 0.00 175.26 175.98 1s1f s ILE 303 N -0.38 0.80 -1.49 -1.63 1.01 -0.41 -4.77 121.20 114.33 1s1f s ILE 303 Ca 0.04 -0.18 -0.13 0.00 0.00 0.00 0.00 60.65 60.38 1s1f s ILE 303 Cb -0.05 -0.89 0.10 0.00 0.01 0.00 0.00 42.46 41.63 1s1f s ILE 303 CO -0.00 0.30 0.74 0.29 0.00 0.00 0.00 174.94 176.27 1s1f n LYS 304 N 5.01 -4.10 0.00 2.79 4.76 -1.26 -0.21 118.16 125.15 1s1f n LYS 304 Ca -0.10 0.51 0.00 0.00 -2.87 0.00 0.00 58.31 55.84 1s1f n LYS 304 Cb 0.50 -5.29 0.00 0.00 -1.84 0.00 0.00 35.03 28.40 1s1f n LYS 304 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1s1f n GLY 305 N -1.41 2.86 3.70 0.72 0.00 -1.26 -5.01 105.19 104.79 1s1f n GLY 305 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1s1f n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s1f s VAL 306 N -1.89 4.47 -0.18 1.61 1.01 0.71 -5.00 120.40 121.13 1s1f s VAL 306 Ca 0.00 1.77 -0.29 0.00 0.00 0.00 0.00 61.98 63.46 1s1f s VAL 306 Cb 0.00 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1s1f s VAL 306 CO 0.00 0.05 1.03 -0.13 0.00 0.00 0.00 175.10 176.05 1s1f s ARG 307 N 1.73 4.32 -0.22 2.72 0.52 -1.26 -1.29 118.95 125.48 1s1f s ARG 307 Ca 0.54 1.38 -0.01 0.00 -0.52 0.00 0.00 55.73 57.11 1s1f s ARG 307 Cb -0.23 -3.60 0.02 0.00 0.52 0.00 0.00 34.95 31.65 1s1f s ARG 307 CO 0.23 -0.51 -0.11 0.42 0.02 0.00 0.00 175.30 175.36 1s1f s ILE 308 N 2.73 2.67 0.40 1.52 1.01 0.18 -5.01 121.20 124.69 1s1f s ILE 308 Ca 0.46 -0.90 -0.23 0.00 0.00 0.00 0.00 60.65 59.98 1s1f s ILE 308 Cb -0.16 -2.25 -0.11 0.00 0.01 0.00 0.00 42.46 39.95 1s1f s ILE 308 CO 0.11 0.36 0.95 -0.60 0.00 0.00 0.00 174.94 175.77 1s1f s ARG 309 N 1.34 4.33 0.20 2.79 3.52 -1.26 -1.18 118.95 128.69 1s1f s ARG 309 Ca 0.03 1.20 -0.32 0.00 -0.13 0.00 0.00 55.73 56.51 1s1f s ARG 309 Cb -0.15 -2.39 -0.14 0.00 -1.56 0.00 0.00 34.95 30.72 1s1f s ARG 309 CO -0.07 0.06 1.47 0.00 -0.81 0.00 0.00 175.30 175.94 1s1f n ALA 310 N -0.25 1.14 0.00 6.12 0.00 -1.26 -1.24 120.51 125.02 1s1f n ALA 310 Ca 0.05 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1s1f n ALA 310 Cb 0.53 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1s1f n ALA 310 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s1f n GLY 311 N 2.64 3.13 3.78 0.00 0.00 0.00 -4.96 105.19 109.78 1s1f n GLY 311 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1s1f n GLY 311 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1s1f s ASP 312 N -0.61 6.19 0.06 1.61 1.01 -0.37 -4.75 116.67 119.81 1s1f s ASP 312 Ca 0.00 2.21 -0.11 0.00 0.71 0.00 0.00 52.55 55.36 1s1f s ASP 312 Cb 0.00 -2.59 -0.06 0.00 1.01 0.00 0.00 42.92 41.28 1s1f s ASP 312 CO 0.00 -0.89 0.40 0.00 0.21 0.00 0.00 175.17 174.89 1s1f s ALA 313 N -1.64 3.72 -0.06 5.23 0.00 -1.26 -1.33 121.76 126.41 1s1f s ALA 313 Ca 0.65 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.27 1s1f s ALA 313 Cb -0.26 -2.30 0.02 0.00 0.00 0.00 0.00 23.12 20.59 1s1f s ALA 313 CO 0.31 0.54 -0.04 0.08 0.00 0.00 0.00 175.76 176.66 1s1f s VAL 314 N -1.32 0.56 0.15 0.00 1.01 0.71 -1.17 120.40 120.34 1s1f s VAL 314 Ca 0.31 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.25 1s1f s VAL 314 Cb -0.15 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 1s1f s VAL 314 CO 0.17 0.26 0.16 -0.31 0.00 0.00 0.00 175.10 175.38 1s1f s TYR 315 N 1.36 3.24 0.14 5.22 1.51 0.08 -1.60 117.35 127.29 1s1f s TYR 315 Ca -0.04 0.03 0.10 0.00 -1.01 0.00 0.00 57.07 56.15 1s1f s TYR 315 Cb -0.13 -1.57 -0.04 0.00 -0.11 0.00 0.00 41.96 40.11 1s1f s TYR 315 CO -0.03 0.52 -0.23 0.14 -1.11 0.00 0.00 175.55 174.84 1s1f s VAL 316 N -1.70 2.06 -0.31 0.71 -7.23 -1.26 -1.66 120.40 111.01 1s1f s VAL 316 Ca 0.32 -1.79 0.02 0.00 -1.81 0.00 0.00 61.98 58.71 1s1f s VAL 316 Cb -0.11 -1.88 0.07 0.00 0.56 0.00 0.00 36.38 35.02 1s1f s VAL 316 CO 0.24 -0.07 -0.01 -0.55 -0.31 0.00 0.00 175.10 174.40 1s1f s SER 317 N -2.27 4.72 0.32 4.85 0.15 -1.06 -4.79 113.70 115.62 1s1f s SER 317 Ca 0.14 -1.63 0.06 0.00 0.70 0.00 0.00 55.95 55.22 1s1f s SER 317 Cb -0.09 -1.64 0.53 0.00 -1.71 0.00 0.00 66.02 63.12 1s1f s SER 317 CO 0.07 -0.29 1.76 1.88 1.20 0.00 0.00 173.24 177.86 1s1f h TYR 318 N 7.81 0.33 -0.61 3.44 0.99 -1.91 -1.69 116.97 125.33 1s1f h TYR 318 Ca -0.15 -0.07 -0.02 0.00 2.00 0.00 0.00 58.73 60.49 1s1f h TYR 318 Cb 1.04 -0.08 -0.03 0.00 1.00 0.00 0.00 36.73 38.66 1s1f h TYR 318 CO 0.58 0.57 0.31 -0.07 -0.00 0.00 0.00 178.16 179.55 1s1f h LEU 319 N 0.26 0.78 -0.35 3.88 4.07 -1.93 -1.36 115.31 120.66 1s1f h LEU 319 Ca 0.04 -0.11 -0.07 0.00 0.08 0.00 0.00 57.88 57.81 1s1f h LEU 319 Cb 0.66 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 1s1f h LEU 319 CO 0.05 0.67 -0.05 0.00 -1.08 0.00 0.00 178.44 178.03 1s1f h ALA 320 N 1.14 0.48 -0.31 1.53 0.00 -1.78 -2.96 119.26 117.35 1s1f h ALA 320 Ca 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1s1f h ALA 320 Cb 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1s1f h ALA 320 CO -0.03 0.29 0.20 0.00 0.00 0.00 0.00 179.25 179.71 1s1f h ALA 321 N 0.84 1.76 0.00 0.00 0.00 -1.08 -0.15 119.26 120.64 1s1f h ALA 321 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1s1f h ALA 321 Cb 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1s1f h ALA 321 CO 0.03 0.21 0.00 0.09 0.00 0.00 0.00 179.25 179.58 1s1f n ASN 322 N -4.48 0.00 -0.46 0.00 5.03 -0.53 -2.23 115.26 112.58 1s1f n ASN 322 Ca 0.02 0.43 0.07 0.00 0.87 0.00 0.00 54.58 55.97 1s1f n ASN 322 Cb 0.07 -0.47 0.18 0.00 -1.02 0.00 0.00 39.78 38.55 1s1f n ASN 322 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1s1f n ARG 323 N -1.47 1.68 -2.14 3.52 5.12 -0.08 -4.88 116.66 118.42 1s1f n ARG 323 Ca 0.04 -2.88 -0.43 0.00 -1.93 0.00 0.00 57.85 52.65 1s1f n ARG 323 Cb 0.16 -1.62 -0.02 0.00 -1.16 0.00 0.00 32.46 29.82 1s1f n ARG 323 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1s1f s ASP 324 N -2.79 6.44 0.48 0.55 -1.08 -0.95 -4.77 116.67 114.55 1s1f s ASP 324 Ca 0.37 1.62 0.19 0.00 -0.52 0.00 0.00 52.55 54.21 1s1f s ASP 324 Cb 0.33 -2.53 1.20 0.00 -1.46 0.00 0.00 42.92 40.45 1s1f s ASP 324 CO 0.01 -1.21 1.99 -0.65 0.52 0.00 0.00 175.17 175.83 1s1f h PRO 325 N 10.46 0.21 -0.28 4.34 0.11 -1.93 0.42 132.00 145.33 1s1f h PRO 325 Ca -0.33 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 1s1f h PRO 325 Cb 1.15 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1s1f h PRO 325 CO 1.00 0.14 0.00 0.93 -0.21 0.00 0.00 178.00 179.86 1s1f h GLU 326 N 0.22 0.49 0.13 1.05 4.39 -1.99 -3.23 114.58 115.63 1s1f h GLU 326 Ca 0.26 -0.16 -0.32 0.00 0.34 0.00 0.00 59.36 59.49 1s1f h GLU 326 Cb 0.74 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 1s1f h GLU 326 CO -0.05 0.65 -1.62 0.28 -1.16 0.00 0.00 179.01 177.11 1s1f h VAL 327 N 0.28 1.06 -3.24 3.13 2.07 -1.77 -3.42 116.25 114.37 1s1f h VAL 327 Ca 0.08 -2.70 -0.63 0.00 0.82 0.00 0.00 66.70 64.27 1s1f h VAL 327 Cb 0.42 2.72 -0.40 0.00 -1.52 0.00 0.00 31.29 32.51 1s1f h VAL 327 CO 0.01 0.81 -0.69 -0.36 0.02 0.00 0.00 177.57 177.37 1s1f s PHE 328 N -2.60 2.65 0.25 1.57 0.40 0.14 -4.96 117.98 115.43 1s1f s PHE 328 Ca -0.11 -2.76 -0.31 0.00 -0.60 0.00 0.00 56.93 53.15 1s1f s PHE 328 Cb 0.07 -2.38 -0.13 0.00 0.51 0.00 0.00 43.02 41.08 1s1f s PHE 328 CO 0.85 -0.79 1.38 -2.30 0.70 0.00 0.00 175.22 175.06 1s1f n PRO 329 N 3.50 2.02 -3.53 0.24 -0.02 -1.22 -1.95 135.00 134.05 1s1f n PRO 329 Ca 0.06 0.72 -0.25 0.00 -2.02 0.00 0.00 63.50 62.01 1s1f n PRO 329 Cb 0.35 -2.36 0.05 0.00 -0.02 0.00 0.00 33.50 31.52 1s1f n PRO 329 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1s1f n ASP 330 N 1.95 -5.48 -0.24 2.55 2.03 -1.26 -4.87 116.55 111.23 1s1f n ASP 330 Ca 0.11 -0.89 0.21 0.00 0.52 0.00 0.00 54.79 54.74 1s1f n ASP 330 Cb 0.32 -4.10 0.55 0.00 -0.72 0.00 0.00 41.12 37.16 1s1f n ASP 330 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1s1f h PRO 331 N -1.60 0.33 -0.00 -0.67 0.11 -1.69 -2.23 132.00 126.25 1s1f h PRO 331 Ca -0.64 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.45 1s1f h PRO 331 Cb 1.34 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1s1f h PRO 331 CO 0.47 0.22 -0.02 -0.25 -0.21 0.00 0.00 178.00 178.21 1s1f n ASP 332 N -4.48 0.06 -4.76 -2.05 8.00 -1.26 -4.79 116.55 107.26 1s1f n ASP 332 Ca 0.20 -0.06 -0.39 0.00 0.71 0.00 0.00 54.79 55.25 1s1f n ASP 332 Cb 0.76 -0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 41.50 1s1f n ASP 332 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1s1f s ARG 333 N -2.65 4.30 -0.39 -1.24 3.52 -0.84 -5.03 118.95 116.61 1s1f s ARG 333 Ca 0.25 0.68 -0.23 0.00 -0.13 0.00 0.00 55.73 56.30 1s1f s ARG 333 Cb 0.20 -3.35 0.01 0.00 -1.56 0.00 0.00 34.95 30.25 1s1f s ARG 333 CO 0.48 0.35 0.79 0.42 -0.81 0.00 0.00 175.30 176.53 1s1f s ILE 334 N -0.11 4.70 -0.28 4.11 1.01 -1.26 -5.01 121.20 124.36 1s1f s ILE 334 Ca 0.30 0.74 0.02 0.00 0.00 0.00 0.00 60.65 61.71 1s1f s ILE 334 Cb -0.18 -4.25 0.07 0.00 0.01 0.00 0.00 42.46 38.12 1s1f s ILE 334 CO 0.16 -0.54 -0.04 -0.62 0.00 0.00 0.00 174.94 173.91 1s1f s ASP 335 N 1.95 4.35 0.28 3.58 2.15 -1.26 -4.97 116.67 122.74 1s1f s ASP 335 Ca 0.31 -1.56 0.21 0.00 0.43 0.00 0.00 52.55 51.94 1s1f s ASP 335 Cb -0.13 -1.43 1.04 0.00 -0.30 0.00 0.00 42.92 42.11 1s1f s ASP 335 CO 0.19 -0.27 1.64 0.49 -0.17 0.00 0.00 175.17 177.05 1s1f n PHE 336 N 4.47 0.71 -0.61 -5.34 3.72 -1.26 -1.06 117.46 118.09 1s1f n PHE 336 Ca -0.08 0.34 0.07 0.00 -0.05 0.00 0.00 57.45 57.73 1s1f n PHE 336 Cb 0.43 -1.04 0.23 0.00 -0.94 0.00 0.00 39.48 38.16 1s1f n PHE 336 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1s1f n GLU 337 N -2.20 3.04 0.00 -1.08 4.71 -1.26 -4.31 120.64 119.54 1s1f n GLU 337 Ca -0.00 -2.53 0.00 0.00 -0.01 0.00 0.00 57.16 54.62 1s1f n GLU 337 Cb 0.10 -1.62 0.00 0.00 -1.01 0.00 0.00 31.44 28.91 1s1f n GLU 337 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1s1f n ARG 338 N 0.13 0.00 0.00 3.49 0.63 -0.23 -5.21 116.66 115.48 1s1f n ARG 338 Ca 0.18 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.11 1s1f n ARG 338 Cb 0.70 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.61 1s1f n ARG 338 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1s1f n ASN 341 N 0.00 0.00 -2.53 6.15 2.85 -1.26 -5.12 115.26 115.34 1s1f n ASN 341 Ca 0.00 0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 54.23 1s1f n ASN 341 Cb 0.00 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 40.92 1s1f n ASN 341 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1s1f n PRO 342 N 0.00 2.71 -1.10 1.20 -0.04 -1.26 -4.96 135.00 131.56 1s1f n PRO 342 Ca 0.00 -1.78 -0.31 0.00 -0.04 0.00 0.00 63.50 61.37 1s1f n PRO 342 Cb 0.00 -2.27 0.12 0.00 -0.04 0.00 0.00 33.50 31.31 1s1f n PRO 342 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1s1f s HIS 343 N 0.51 2.16 -0.26 0.54 -3.43 -1.26 -4.98 115.29 108.56 1s1f s HIS 343 Ca 0.65 1.65 0.08 0.00 -0.80 0.00 0.00 55.06 56.65 1s1f s HIS 343 Cb 0.29 -3.21 0.45 0.00 -1.43 0.00 0.00 32.58 28.67 1s1f s HIS 343 CO -0.07 -2.26 1.20 1.33 -2.00 0.00 0.00 174.74 172.94 1s1f n VAL 344 N -3.63 2.41 0.29 -5.38 0.24 -1.26 -4.76 118.33 106.24 1s1f n VAL 344 Ca 0.11 -3.91 0.17 0.00 -2.04 0.00 0.00 64.34 58.66 1s1f n VAL 344 Cb 0.52 -0.84 0.86 0.00 -1.47 0.00 0.00 33.84 32.91 1s1f n VAL 344 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1s1f h SER 345 N 1.83 0.00 -0.57 -1.34 0.02 -1.87 -0.40 113.55 111.23 1s1f h SER 345 Ca 0.25 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.17 1s1f h SER 345 Cb 1.38 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.90 1s1f h SER 345 CO 0.53 0.06 0.04 0.49 -1.14 0.00 0.00 176.83 176.80 1s1f n PHE 346 N -3.38 2.02 -3.33 3.45 0.99 -1.26 -5.02 117.46 110.93 1s1f n PHE 346 Ca -0.02 -0.82 0.00 0.00 -0.00 0.00 0.00 57.45 56.61 1s1f n PHE 346 Cb 0.20 -0.52 -0.00 0.00 -1.00 0.00 0.00 39.48 38.16 1s1f n PHE 346 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1s1f n GLY 347 N 0.38 -2.13 3.35 1.37 0.00 -0.16 -0.51 105.19 107.48 1s1f n GLY 347 Ca 0.29 -1.45 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 1s1f n GLY 347 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1s1f s PHE 348 N -0.17 -0.21 0.00 1.61 5.36 -1.26 -4.77 117.98 118.54 1s1f s PHE 348 Ca 0.00 -0.11 0.00 0.00 -0.96 0.00 0.00 56.93 55.86 1s1f s PHE 348 Cb 0.00 0.29 0.00 0.00 -0.34 0.00 0.00 43.02 42.97 1s1f s PHE 348 CO 0.00 -0.74 0.00 0.41 -1.46 0.00 0.00 175.22 173.43 1s1f n GLY 349 N -0.25 -2.00 0.37 13.12 0.00 -1.26 -3.84 105.19 111.32 1s1f n GLY 349 Ca -0.15 -1.39 0.13 0.00 0.00 0.00 0.00 46.02 44.61 1s1f n GLY 349 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1s1f h PRO 350 N 0.00 0.68 -0.05 1.61 0.11 -1.95 -1.73 132.00 130.67 1s1f h PRO 350 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1s1f h PRO 350 Cb 0.00 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 30.96 1s1f h PRO 350 CO 0.00 0.45 0.00 0.72 -0.21 0.00 0.00 178.00 178.96 1s1f n HIS 351 N -4.63 0.06 -1.58 0.65 8.25 -1.26 -4.92 115.22 111.79 1s1f n HIS 351 Ca 0.20 -0.03 -0.40 0.00 -0.26 0.00 0.00 57.72 57.23 1s1f n HIS 351 Cb 0.54 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.68 1s1f n HIS 351 CO 0.00 0.00 0.00 2.48 0.64 0.00 0.00 176.34 179.46 1s1f n TYR 352 N -0.37 0.78 -1.64 4.41 0.18 -0.65 -4.78 117.16 115.09 1s1f n TYR 352 Ca 0.03 0.53 -0.45 0.00 1.88 0.00 0.00 57.90 59.88 1s1f n TYR 352 Cb 0.05 -2.16 -0.04 0.00 -0.38 0.00 0.00 39.34 36.80 1s1f n TYR 352 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1s1f h PRO 354 N 11.24 0.00 -0.11 0.00 0.13 -1.90 -2.71 132.00 138.65 1s1f h PRO 354 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1s1f h PRO 354 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1s1f h PRO 354 CO 0.95 0.13 0.00 0.41 -0.23 0.00 0.00 178.00 179.26 1s1f n GLY 355 N -0.49 -0.32 0.23 1.56 0.00 -1.26 -4.43 105.19 100.49 1s1f n GLY 355 Ca -0.01 -0.24 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 1s1f n GLY 355 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1s1f h GLY 356 N 5.34 -0.08 1.61 -0.02 0.00 -1.82 0.12 103.07 108.21 1s1f h GLY 356 Ca 0.00 0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.49 1s1f h GLY 356 CO 0.00 -0.18 -0.15 -0.33 0.00 0.00 0.00 176.54 175.88 1s1f h MET 357 N -0.20 0.47 -0.46 4.80 2.86 -1.77 -1.36 114.93 119.27 1s1f h MET 357 Ca 0.12 -0.14 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 1s1f h MET 357 Cb 0.39 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1s1f h MET 357 CO -0.33 0.62 -0.14 1.25 1.06 0.00 0.00 176.91 179.37 1s1f h LEU 358 N 0.43 0.92 -0.90 1.22 5.85 -1.69 -1.06 115.31 120.09 1s1f h LEU 358 Ca 0.08 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1s1f h LEU 358 Cb 0.52 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1s1f h LEU 358 CO 0.03 1.08 0.40 0.00 -0.34 0.00 0.00 178.44 179.62 1s1f h ALA 359 N 0.87 1.14 -0.43 1.25 0.00 -0.45 0.04 119.26 121.68 1s1f h ALA 359 Ca 0.11 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1s1f h ALA 359 Cb 0.69 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1s1f h ALA 359 CO 0.05 0.65 0.12 0.00 0.00 0.00 0.00 179.25 180.08 1s1f h ARG 360 N 1.19 0.68 -0.16 0.00 3.08 -0.99 -0.19 114.38 117.98 1s1f h ARG 360 Ca 0.29 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 60.21 1s1f h ARG 360 Cb 0.11 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1s1f h ARG 360 CO -0.04 0.67 0.02 1.25 -1.07 0.00 0.00 179.97 180.80 1s1f h LEU 361 N 0.56 -0.02 -0.53 3.04 6.46 -0.71 -0.35 115.31 123.76 1s1f h LEU 361 Ca 0.14 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 1s1f h LEU 361 Cb 0.28 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 1s1f h LEU 361 CO -0.00 0.02 0.27 -0.33 -0.62 0.00 0.00 178.44 177.77 1s1f h GLU 362 N 0.08 0.75 -0.67 1.25 5.08 -0.86 -1.51 114.58 118.70 1s1f h GLU 362 Ca 0.07 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1s1f h GLU 362 Cb 0.07 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1s1f h GLU 362 CO -0.10 0.61 0.39 0.77 -1.00 0.00 0.00 179.01 179.68 1s1f h SER 363 N 0.71 0.82 -0.33 1.42 0.02 -0.76 -0.49 113.55 114.94 1s1f h SER 363 Ca 0.18 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1s1f h SER 363 Cb 0.10 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1s1f h SER 363 CO -0.03 0.66 0.10 -0.33 -1.14 0.00 0.00 176.83 176.09 1s1f h GLU 364 N 0.92 0.52 -0.77 3.45 5.08 -0.81 -1.06 114.58 121.91 1s1f h GLU 364 Ca 0.24 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1s1f h GLU 364 Cb 0.00 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1s1f h GLU 364 CO -0.04 0.55 0.31 -0.07 -1.00 0.00 0.00 179.01 178.76 1s1f h LEU 365 N 0.38 1.06 -0.27 1.33 3.38 -1.07 -1.86 115.31 118.26 1s1f h LEU 365 Ca 0.11 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1s1f h LEU 365 Cb 0.25 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1s1f h LEU 365 CO -0.00 0.94 0.11 -0.07 0.09 0.00 0.00 178.44 179.51 1s1f h LEU 366 N 1.11 0.37 -0.66 1.67 3.38 -0.89 -1.17 115.31 119.13 1s1f h LEU 366 Ca 0.26 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1s1f h LEU 366 Cb 0.21 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1s1f h LEU 366 CO -0.02 0.43 0.37 0.58 0.09 0.00 0.00 178.44 179.90 1s1f h VAL 367 N 0.29 1.20 0.27 1.22 2.07 -1.04 -0.74 116.25 119.53 1s1f h VAL 367 Ca 0.09 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1s1f h VAL 367 Cb 0.17 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1s1f h VAL 367 CO -0.01 0.21 -0.14 0.44 0.02 0.00 0.00 177.57 178.10 1s1f h ASP 368 N 0.89 -0.33 -0.12 0.57 3.32 -1.14 -1.61 116.42 118.01 1s1f h ASP 368 Ca 0.23 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 1s1f h ASP 368 Cb 0.01 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1s1f h ASP 368 CO -0.04 -0.23 0.04 0.00 -1.72 0.00 0.00 179.24 177.29 1s1f h ALA 369 N 0.36 0.15 -0.33 3.45 0.00 -1.09 -0.30 119.26 121.50 1s1f h ALA 369 Ca -0.03 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1s1f h ALA 369 Cb 0.29 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1s1f h ALA 369 CO 0.05 -0.25 -0.28 0.28 0.00 0.00 0.00 179.25 179.05 1s1f h VAL 370 N 0.02 1.28 0.00 0.00 2.07 -1.17 -0.40 116.25 118.04 1s1f h VAL 370 Ca 0.04 -1.40 -0.19 0.00 0.82 0.00 0.00 66.70 65.97 1s1f h VAL 370 Cb 0.19 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1s1f h VAL 370 CO -0.00 0.46 -1.18 -0.07 0.02 0.00 0.00 177.57 176.79 1s1f h LEU 371 N 0.59 0.00 0.00 2.57 3.38 -1.31 -3.31 115.31 117.24 1s1f h LEU 371 Ca 0.07 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.80 1s1f h LEU 371 Cb 0.78 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 1s1f h LEU 371 CO 0.06 0.74 -2.23 0.47 0.09 0.00 0.00 178.44 177.58 1s1f n ASP 372 N -3.10 0.03 0.04 -0.43 8.00 -0.13 -4.59 116.55 116.37 1s1f n ASP 372 Ca -0.07 0.01 0.10 0.00 0.71 0.00 0.00 54.79 55.55 1s1f n ASP 372 Cb 0.88 1.30 -0.09 0.00 -0.02 0.00 0.00 41.12 43.19 1s1f n ASP 372 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1s1f n ARG 373 N -2.59 0.64 -3.37 -1.24 1.74 -0.16 -4.82 116.66 106.84 1s1f n ARG 373 Ca -0.23 -0.04 -0.45 0.00 -0.77 0.00 0.00 57.85 56.37 1s1f n ARG 373 Cb 0.95 -1.66 -0.06 0.00 -1.02 0.00 0.00 32.46 30.67 1s1f n ARG 373 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1s1f s VAL 374 N -3.40 5.03 -0.43 1.55 1.01 -1.24 -5.03 120.40 117.89 1s1f s VAL 374 Ca -0.05 -1.44 -0.33 0.00 0.00 0.00 0.00 61.98 60.16 1s1f s VAL 374 Cb 0.12 -4.18 -0.12 0.00 0.00 0.00 0.00 36.38 32.20 1s1f s VAL 374 CO 0.85 -0.77 2.28 -2.65 0.00 0.00 0.00 175.10 174.80 1s1f n PRO 375 N 5.18 0.98 -3.46 2.72 -0.02 -1.26 -2.84 135.00 136.30 1s1f n PRO 375 Ca -0.13 0.22 -0.18 0.00 -2.02 0.00 0.00 63.50 61.40 1s1f n PRO 375 Cb 0.41 -2.52 0.07 0.00 -0.02 0.00 0.00 33.50 31.44 1s1f n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s1f n GLY 376 N 6.45 -0.50 3.76 -1.23 0.00 -1.26 -0.05 105.19 112.36 1s1f n GLY 376 Ca 0.43 0.20 -0.37 0.00 0.00 0.00 0.00 46.02 46.28 1s1f n GLY 376 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1s1f s LEU 377 N -6.26 3.80 -0.11 0.99 2.96 -1.13 -4.08 118.68 114.86 1s1f s LEU 377 Ca 0.09 2.42 -0.32 0.00 -0.22 0.00 0.00 54.13 56.10 1s1f s LEU 377 Cb -0.02 -4.44 0.12 0.00 0.50 0.00 0.00 46.19 42.36 1s1f s LEU 377 CO 0.75 -1.37 1.05 -1.59 -1.32 0.00 0.00 176.35 173.87 1s1f s LYS 378 N -3.08 0.55 0.44 1.98 -2.85 -0.85 -5.00 119.74 110.93 1s1f s LYS 378 Ca 0.72 -0.18 -0.25 0.00 -1.00 0.00 0.00 55.97 55.26 1s1f s LYS 378 Cb -0.31 0.26 -0.08 0.00 -2.06 0.00 0.00 37.83 35.64 1s1f s LYS 378 CO 0.36 -0.24 1.32 -0.51 0.10 0.00 0.00 175.35 176.37 1s1f s LEU 379 N -2.24 4.12 0.00 2.77 1.43 -1.26 -1.26 118.68 122.24 1s1f s LEU 379 Ca 0.07 2.68 0.26 0.00 -1.03 0.00 0.00 54.13 56.10 1s1f s LEU 379 Cb -0.01 -4.00 0.60 0.00 0.03 0.00 0.00 46.19 42.81 1s1f s LEU 379 CO -0.06 -1.01 1.47 0.00 0.23 0.00 0.00 176.35 176.97 1s1f n ALA 380 N -0.16 3.30 -2.24 4.21 0.00 0.01 -4.68 120.51 120.96 1s1f n ALA 380 Ca 0.05 -0.42 -0.14 0.00 0.00 0.00 0.00 53.44 52.93 1s1f n ALA 380 Cb 0.44 -1.09 -0.10 0.00 0.00 0.00 0.00 19.45 18.71 1s1f n ALA 380 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1s1f s VAL 381 N -2.64 0.09 0.40 0.00 -7.23 -1.26 -4.99 120.40 104.77 1s1f s VAL 381 Ca 0.20 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.12 1s1f s VAL 381 Cb 0.19 -2.51 -0.08 0.00 0.56 0.00 0.00 36.38 34.53 1s1f s VAL 381 CO 0.58 0.00 1.21 0.00 -0.31 0.00 0.00 175.10 176.58 1s1f s ALA 382 N -3.94 3.19 0.27 1.32 0.00 -1.26 -4.92 121.76 116.42 1s1f s ALA 382 Ca 0.39 1.05 -0.02 0.00 0.00 0.00 0.00 51.96 53.38 1s1f s ALA 382 Cb 0.06 -3.41 0.59 0.00 0.00 0.00 0.00 23.12 20.36 1s1f s ALA 382 CO 0.15 -0.61 1.64 -1.35 0.00 0.00 0.00 175.76 175.60 1s1f h PRO 383 N 2.67 0.17 0.00 0.00 0.11 -1.96 0.20 132.00 133.19 1s1f h PRO 383 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1s1f h PRO 383 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1s1f h PRO 383 CO 0.63 0.11 0.00 1.05 -0.21 0.00 0.00 178.00 179.58 1s1f h GLU 384 N 0.18 0.00 -0.35 1.05 9.09 -2.01 -2.81 114.58 119.73 1s1f h GLU 384 Ca 0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.90 1s1f h GLU 384 Cb 0.94 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.04 1s1f h GLU 384 CO -0.65 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.16 1s1f n ASP 385 N -2.40 2.66 -4.63 3.06 8.00 0.68 -4.84 116.55 119.09 1s1f n ASP 385 Ca 0.01 -1.90 -0.42 0.00 0.71 0.00 0.00 54.79 53.19 1s1f n ASP 385 Cb 0.21 -0.23 -0.04 0.00 -0.02 0.00 0.00 41.12 41.04 1s1f n ASP 385 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1s1f s VAL 386 N -1.55 4.74 0.17 2.53 1.01 -1.06 -4.93 120.40 121.31 1s1f s VAL 386 Ca 0.35 1.40 -0.30 0.00 0.00 0.00 0.00 61.98 63.43 1s1f s VAL 386 Cb 0.20 -4.20 -0.08 0.00 0.00 0.00 0.00 36.38 32.29 1s1f s VAL 386 CO 0.28 -0.26 1.34 -2.16 0.00 0.00 0.00 175.10 174.30 1s1f s PRO 387 N 3.08 4.36 0.19 2.72 0.04 -1.26 -4.80 135.00 139.32 1s1f s PRO 387 Ca 0.36 2.07 0.08 0.00 0.04 0.00 0.00 61.00 63.55 1s1f s PRO 387 Cb -0.14 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 1s1f s PRO 387 CO 0.12 -0.32 -0.02 -0.06 0.04 0.00 0.00 177.00 176.75 1s1f s PHE 388 N 0.44 2.78 0.35 0.56 0.40 -1.26 0.13 117.98 121.37 1s1f s PHE 388 Ca 0.59 -0.17 -0.29 0.00 -0.60 0.00 0.00 56.93 56.47 1s1f s PHE 388 Cb -0.37 -1.34 -0.12 0.00 0.51 0.00 0.00 43.02 41.71 1s1f s PHE 388 CO 0.36 0.53 1.46 1.63 0.70 0.00 0.00 175.22 179.90 1s1f n LYS 389 N -0.16 2.53 -4.22 0.44 5.02 -0.11 -4.72 118.16 116.95 1s1f n LYS 389 Ca -0.10 0.89 -0.31 0.00 -2.02 0.00 0.00 58.31 56.77 1s1f n LYS 389 Cb 0.56 -2.60 -0.09 0.00 -0.02 0.00 0.00 35.03 32.88 1s1f n LYS 389 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1s1f s LYS 390 N -1.65 2.63 -1.44 1.97 -0.14 -1.26 -4.60 119.74 115.25 1s1f s LYS 390 Ca 0.57 -0.75 -0.10 0.00 -1.36 0.00 0.00 55.97 54.32 1s1f s LYS 390 Cb -0.51 -2.58 0.07 0.00 -1.68 0.00 0.00 37.83 33.13 1s1f s LYS 390 CO 0.60 0.57 0.70 0.41 -0.76 0.00 0.00 175.35 176.87 1s1f n GLY 391 N 0.95 -0.50 3.87 -3.33 0.00 -1.26 -4.97 105.19 99.95 1s1f n GLY 391 Ca -0.12 0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 1s1f n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s1f s ALA 392 N -3.12 4.02 -0.24 4.61 0.00 -1.26 -4.98 121.76 120.80 1s1f s ALA 392 Ca 0.48 -1.90 -0.15 0.00 0.00 0.00 0.00 51.96 50.40 1s1f s ALA 392 Cb -0.24 -0.98 -0.16 0.00 0.00 0.00 0.00 23.12 21.74 1s1f s ALA 392 CO 0.60 -0.21 -0.06 1.28 0.00 0.00 0.00 175.76 177.36 1s1f n LEU 393 N -1.52 2.07 -4.64 0.00 4.77 -1.26 -4.63 117.00 111.79 1s1f n LEU 393 Ca 0.03 0.32 -0.36 0.00 -0.03 0.00 0.00 56.01 55.97 1s1f n LEU 393 Cb 0.62 -0.91 -0.10 0.00 -2.33 0.00 0.00 43.42 40.70 1s1f n LEU 393 CO 0.43 0.52 -0.21 -0.63 -1.33 0.00 0.00 177.39 176.17 1s1f s ILE 394 N -2.46 5.08 0.45 -0.08 -1.09 -1.26 -0.85 121.20 120.99 1s1f s ILE 394 Ca -0.33 0.08 -0.20 0.00 -2.23 0.00 0.00 60.65 57.96 1s1f s ILE 394 Cb 0.10 -3.34 -0.10 0.00 -1.58 0.00 0.00 42.46 37.55 1s1f s ILE 394 CO 0.56 0.40 0.97 -0.13 -1.23 0.00 0.00 174.94 175.51 1s1f s ARG 395 N 0.77 4.10 0.00 2.79 0.52 -0.31 -4.93 118.95 121.89 1s1f s ARG 395 Ca 0.06 1.16 0.00 0.00 -0.52 0.00 0.00 55.73 56.43 1s1f s ARG 395 Cb -0.13 -2.16 0.00 0.00 0.52 0.00 0.00 34.95 33.19 1s1f s ARG 395 CO 0.02 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.60 1s1f n GLY 396 N -0.64 1.65 3.78 -3.53 0.00 -1.26 -4.49 105.19 100.69 1s1f n GLY 396 Ca 0.07 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.86 1s1f n GLY 396 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1s1f s PRO 397 N -2.00 3.78 0.09 1.61 0.02 -1.26 -0.93 135.00 136.30 1s1f s PRO 397 Ca 0.00 1.66 0.00 0.00 0.02 0.00 0.00 61.00 62.68 1s1f s PRO 397 Cb 0.00 -2.34 -0.25 0.00 0.02 0.00 0.00 34.50 31.92 1s1f s PRO 397 CO 0.00 -0.51 1.17 0.93 -0.33 0.00 0.00 177.00 178.26 1s1f h GLU 398 N 1.96 0.16 -3.17 5.54 5.08 -0.60 -3.43 114.58 120.12 1s1f h GLU 398 Ca -0.49 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 57.56 1s1f h GLU 398 Cb 1.24 0.10 -0.12 0.00 0.50 0.00 0.00 28.75 30.47 1s1f h GLU 398 CO 0.60 1.12 0.09 0.00 -1.00 0.00 0.00 179.01 179.82 1s1f s ALA 399 N -2.67 -1.30 -0.41 3.43 0.00 -1.25 -4.94 121.76 114.62 1s1f s ALA 399 Ca -0.02 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.20 1s1f s ALA 399 Cb 0.08 0.81 0.15 0.00 0.00 0.00 0.00 23.12 24.16 1s1f s ALA 399 CO 0.86 -0.72 0.29 -1.17 0.00 0.00 0.00 175.76 175.02 1s1f s LEU 400 N -2.78 1.62 0.05 0.00 2.96 -1.26 -4.55 118.68 114.72 1s1f s LEU 400 Ca 0.02 -2.74 -0.30 0.00 -0.22 0.00 0.00 54.13 50.89 1s1f s LEU 400 Cb 0.00 -0.57 -0.08 0.00 0.50 0.00 0.00 46.19 46.04 1s1f s LEU 400 CO -0.12 -0.23 1.72 -2.84 -1.32 0.00 0.00 176.35 173.56 1s1f s PRO 401 N 0.37 4.18 0.12 0.98 0.02 -1.26 -1.15 135.00 138.25 1s1f s PRO 401 Ca 0.25 2.38 0.02 0.00 0.02 0.00 0.00 61.00 63.68 1s1f s PRO 401 Cb -0.10 -3.75 -0.04 0.00 0.02 0.00 0.00 34.50 30.63 1s1f s PRO 401 CO -0.10 -0.80 -0.06 0.14 -0.33 0.00 0.00 177.00 175.85 1s1f s VAL 402 N 3.15 0.77 0.21 3.83 -7.23 0.29 -0.81 120.40 120.62 1s1f s VAL 402 Ca 0.77 -1.96 -0.03 0.00 -1.81 0.00 0.00 61.98 58.94 1s1f s VAL 402 Cb -0.40 -1.77 -0.03 0.00 0.56 0.00 0.00 36.38 34.74 1s1f s VAL 402 CO 0.34 -0.80 0.20 0.28 -0.31 0.00 0.00 175.10 174.81 1s1f s THR 403 N -3.58 0.00 0.34 5.32 -1.32 -0.39 -1.27 115.64 114.75 1s1f s THR 403 Ca 0.14 -1.87 -0.18 0.00 -1.21 0.00 0.00 61.69 58.57 1s1f s THR 403 Cb 0.05 -2.43 0.05 0.00 -1.51 0.00 0.00 72.50 68.66 1s1f s THR 403 CO -0.03 -0.01 0.81 -1.66 -2.21 0.00 0.00 174.62 171.52 1s1f s TRP 404 N -4.13 0.05 -0.24 9.09 -2.14 -1.26 -2.02 118.94 118.29 1s1f s TRP 404 Ca 0.35 -0.65 -0.29 0.00 2.66 0.00 0.00 56.10 58.17 1s1f s TRP 404 Cb 0.05 0.80 -0.01 0.00 -3.10 0.00 0.00 33.47 31.21 1s1f s TRP 404 CO 0.11 -1.43 1.35 -1.01 -2.66 0.00 0.00 176.95 173.31 1s1f s HIS 405 N -2.60 2.62 0.00 1.66 3.76 0.93 -4.91 115.29 116.74 1s1f s HIS 405 Ca 0.15 0.84 0.00 0.00 -0.15 0.00 0.00 55.06 55.90 1s1f s HIS 405 Cb -0.05 -3.81 0.00 0.00 1.11 0.00 0.00 32.58 29.83 1s1f s HIS 405 CO 0.10 -1.95 0.48 0.00 -0.85 0.00 0.00 174.74 172.52