#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s06 s THR 2 N 0.00 2.19 0.36 2.03 -4.23 -1.26 -4.95 115.64 109.78 1s06 s THR 2 Ca 0.00 0.06 0.11 0.00 -1.18 0.00 0.00 61.69 60.68 1s06 s THR 2 Cb 0.00 -2.22 0.09 0.00 1.34 0.00 0.00 72.50 71.71 1s06 s THR 2 CO 0.00 -0.08 1.82 0.71 -0.54 0.00 0.00 174.62 176.53 1s06 h THR 3 N -2.14 1.26 -0.13 3.99 1.35 -2.05 -1.89 112.91 113.30 1s06 h THR 3 Ca -0.53 -1.22 -0.10 0.00 -0.55 0.00 0.00 66.41 64.01 1s06 h THR 3 Cb 1.30 1.59 -0.01 0.00 -1.73 0.00 0.00 68.15 69.30 1s06 h THR 3 CO 0.49 0.36 -0.37 -0.78 -0.25 0.00 0.00 175.52 174.96 1s06 h ASP 4 N 0.09 0.28 -0.55 5.36 3.58 -1.99 -0.97 116.42 122.22 1s06 h ASP 4 Ca 0.01 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.34 1s06 h ASP 4 Cb 0.63 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.58 1s06 h ASP 4 CO 0.05 0.64 0.29 0.44 -2.88 0.00 0.00 179.24 177.77 1s06 h ASP 5 N 0.23 0.71 -0.13 2.28 3.32 -1.72 -0.94 116.42 120.18 1s06 h ASP 5 Ca 0.03 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 1s06 h ASP 5 Cb 0.77 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1s06 h ASP 5 CO 0.06 0.62 -0.27 -0.07 -1.72 0.00 0.00 179.24 177.86 1s06 h LEU 6 N 0.75 0.60 -0.58 1.55 3.38 -1.10 -1.76 115.31 118.14 1s06 h LEU 6 Ca 0.19 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 1s06 h LEU 6 Cb 0.08 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1s06 h LEU 6 CO -0.03 0.85 -0.43 0.00 0.09 0.00 0.00 178.44 178.92 1s06 h ALA 7 N 1.20 0.76 -0.68 1.53 0.00 -0.99 -2.05 119.26 119.03 1s06 h ALA 7 Ca 0.07 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1s06 h ALA 7 Cb 0.73 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1s06 h ALA 7 CO 0.06 0.66 0.14 0.35 0.00 0.00 0.00 179.25 180.46 1s06 h PHE 8 N 0.52 1.16 -0.52 0.00 3.57 -0.84 -2.55 116.94 118.27 1s06 h PHE 8 Ca 0.04 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1s06 h PHE 8 Cb 0.96 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 1s06 h PHE 8 CO 0.04 0.95 0.34 0.22 -2.23 0.00 0.00 178.31 177.63 1s06 h ASP 9 N 1.04 0.61 -0.56 0.41 1.82 -0.97 -1.59 116.42 117.17 1s06 h ASP 9 Ca 0.21 -0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 56.82 1s06 h ASP 9 Cb 0.40 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.23 1s06 h ASP 9 CO 0.01 0.45 0.33 -0.61 -1.61 0.00 0.00 179.24 177.81 1s06 h GLN 10 N 0.70 0.77 0.00 0.28 4.15 -1.00 -2.01 115.11 118.01 1s06 h GLN 10 Ca 0.19 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1s06 h GLN 10 Cb -0.06 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.47 1s06 h GLN 10 CO -0.04 0.57 -1.01 0.54 -1.93 0.00 0.00 178.83 176.96 1s06 n ARG 11 N -4.63 0.38 0.00 1.69 1.74 -1.00 -4.51 116.66 110.33 1s06 n ARG 11 Ca 0.03 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1s06 n ARG 11 Cb 0.07 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 29.85 1s06 n ARG 11 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1s06 n HIS 12 N -2.17 0.00 -3.98 -1.55 8.25 -0.61 -5.04 115.22 110.13 1s06 n HIS 12 Ca 0.01 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.13 1s06 n HIS 12 Cb 0.47 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.44 1s06 n HIS 12 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1s06 s ILE 13 N -1.20 3.25 0.43 1.59 1.01 -0.76 -5.04 121.20 120.48 1s06 s ILE 13 Ca 0.00 -0.54 -0.21 0.00 0.00 0.00 0.00 60.65 59.90 1s06 s ILE 13 Cb 0.00 -2.47 -0.11 0.00 0.01 0.00 0.00 42.46 39.90 1s06 s ILE 13 CO 0.00 0.44 0.95 -0.76 0.00 0.00 0.00 174.94 175.57 1s06 s LEU 14 N 1.39 3.94 0.33 2.97 1.02 -1.26 -4.80 118.68 122.27 1s06 s LEU 14 Ca 0.05 1.71 0.05 0.00 0.02 0.00 0.00 54.13 55.95 1s06 s LEU 14 Cb -0.14 -4.53 -0.07 0.00 0.02 0.00 0.00 46.19 41.47 1s06 s LEU 14 CO -0.04 -0.38 0.02 -1.00 0.02 0.00 0.00 176.35 174.98 1s06 s HIS 15 N -2.16 2.07 0.20 0.29 3.76 -1.26 -5.10 115.29 113.09 1s06 s HIS 15 Ca 0.62 -0.84 -0.32 0.00 -0.15 0.00 0.00 55.06 54.37 1s06 s HIS 15 Cb -0.10 -1.34 -0.11 0.00 1.11 0.00 0.00 32.58 32.14 1s06 s HIS 15 CO 0.14 0.15 1.68 -2.14 -0.85 0.00 0.00 174.74 173.72 1s06 s PRO 16 N -3.82 4.15 -1.47 8.40 0.02 -1.26 -3.88 135.00 137.13 1s06 s PRO 16 Ca 0.35 2.55 -0.08 0.00 0.02 0.00 0.00 61.00 63.84 1s06 s PRO 16 Cb 0.08 -3.09 0.01 0.00 0.02 0.00 0.00 34.50 31.52 1s06 s PRO 16 CO 0.15 -0.72 0.15 0.66 -0.33 0.00 0.00 177.00 176.92 1s06 n TYR 17 N 3.94 -1.28 -3.87 6.54 4.01 -1.26 -4.93 117.16 120.32 1s06 n TYR 17 Ca 0.15 0.48 -0.11 0.00 -0.16 0.00 0.00 57.90 58.27 1s06 n TYR 17 Cb 0.36 -2.78 -0.09 0.00 -0.31 0.00 0.00 39.34 36.51 1s06 n TYR 17 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1s06 s THR 18 N -4.20 0.09 0.28 -0.72 -1.32 -1.25 -5.14 115.64 103.39 1s06 s THR 18 Ca 0.11 -0.76 -0.29 0.00 -1.21 0.00 0.00 61.69 59.54 1s06 s THR 18 Cb -0.06 -0.59 -0.10 0.00 -1.51 0.00 0.00 72.50 70.24 1s06 s THR 18 CO 0.99 -0.42 1.19 -0.55 -2.21 0.00 0.00 174.62 173.62 1s06 s SER 19 N -1.60 7.07 0.00 8.08 0.15 -1.26 -4.77 113.70 121.36 1s06 s SER 19 Ca -0.12 2.42 0.25 0.00 0.70 0.00 0.00 55.95 59.19 1s06 s SER 19 Cb -0.05 -2.63 0.40 0.00 -1.71 0.00 0.00 66.02 62.03 1s06 s SER 19 CO 0.00 -0.31 1.35 0.23 1.20 0.00 0.00 173.24 175.70 1s06 n MET 20 N 1.25 1.05 -0.09 5.44 2.81 -1.26 -3.20 117.12 123.12 1s06 n MET 20 Ca 0.00 -0.76 -0.09 0.00 -1.81 0.00 0.00 57.70 55.05 1s06 n MET 20 Cb 0.44 -1.48 -0.14 0.00 -0.71 0.00 0.00 33.22 31.32 1s06 n MET 20 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1s06 n THR 21 N -0.32 1.20 -3.21 2.03 -2.24 -1.26 -4.64 114.28 105.84 1s06 n THR 21 Ca 0.11 -0.75 -0.25 0.00 -2.27 0.00 0.00 64.05 60.89 1s06 n THR 21 Cb 0.41 -0.52 -0.06 0.00 -2.10 0.00 0.00 70.33 68.06 1s06 n THR 21 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1s06 n SER 22 N -2.65 2.70 -4.77 3.42 7.64 -1.26 -5.11 113.62 113.59 1s06 n SER 22 Ca -0.29 -3.27 -0.39 0.00 1.01 0.00 0.00 58.87 55.93 1s06 n SER 22 Cb 1.07 -0.63 -0.01 0.00 -1.01 0.00 0.00 64.21 63.63 1s06 n SER 22 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1s06 s PRO 23 N -2.45 4.00 0.22 1.43 0.04 -1.19 -4.57 135.00 132.48 1s06 s PRO 23 Ca 0.41 1.96 0.05 0.00 0.04 0.00 0.00 61.00 63.47 1s06 s PRO 23 Cb 0.22 -2.70 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 1s06 s PRO 23 CO -0.08 -0.40 0.27 -0.51 0.04 0.00 0.00 177.00 176.32 1s06 s LEU 24 N -2.49 4.09 0.59 -3.56 1.43 -1.26 -5.07 118.68 112.41 1s06 s LEU 24 Ca 0.57 -0.05 -0.20 0.00 -1.03 0.00 0.00 54.13 53.42 1s06 s LEU 24 Cb -0.34 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.21 1s06 s LEU 24 CO 0.42 -0.03 1.25 -2.65 0.23 0.00 0.00 176.35 175.58 1s06 n PRO 25 N -1.11 1.33 -4.30 1.29 -0.02 -1.26 -5.05 135.00 125.89 1s06 n PRO 25 Ca -0.08 0.50 -0.20 0.00 -2.02 0.00 0.00 63.50 61.70 1s06 n PRO 25 Cb 0.57 -2.46 -0.11 0.00 -0.02 0.00 0.00 33.50 31.47 1s06 n PRO 25 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1s06 s VAL 26 N -1.36 1.63 -0.16 -1.45 -7.23 -1.26 -5.04 120.40 105.53 1s06 s VAL 26 Ca 0.76 -1.86 -0.02 0.00 -1.81 0.00 0.00 61.98 59.06 1s06 s VAL 26 Cb -0.41 -1.74 -0.02 0.00 0.56 0.00 0.00 36.38 34.78 1s06 s VAL 26 CO 0.46 -0.36 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.49 1s06 s TYR 27 N -2.12 2.90 -0.30 2.82 1.51 -1.26 -5.08 117.35 115.81 1s06 s TYR 27 Ca 0.13 -0.63 -0.29 0.00 -1.01 0.00 0.00 57.07 55.27 1s06 s TYR 27 Cb -0.05 -1.93 0.01 0.00 -0.11 0.00 0.00 41.96 39.88 1s06 s TYR 27 CO 0.05 -0.25 1.17 -1.25 -1.11 0.00 0.00 175.55 174.16 1s06 s PRO 28 N 0.61 4.02 -0.18 -1.71 0.04 -1.26 -5.04 135.00 131.49 1s06 s PRO 28 Ca -0.05 1.17 -0.11 0.00 0.04 0.00 0.00 61.00 62.04 1s06 s PRO 28 Cb -0.15 -3.79 -0.05 0.00 0.04 0.00 0.00 34.50 30.55 1s06 s PRO 28 CO 0.03 -0.97 0.20 0.08 0.04 0.00 0.00 177.00 176.38 1s06 s VAL 29 N 3.89 5.37 -0.16 -0.36 1.01 -1.26 -1.30 120.40 127.59 1s06 s VAL 29 Ca 0.50 0.34 0.12 0.00 0.00 0.00 0.00 61.98 62.94 1s06 s VAL 29 Cb -0.14 -3.54 -0.23 0.00 0.00 0.00 0.00 36.38 32.47 1s06 s VAL 29 CO 0.18 0.43 0.19 1.33 0.00 0.00 0.00 175.10 177.23 1s06 n VAL 30 N 3.45 1.50 -3.85 2.92 0.24 0.10 -4.84 118.33 117.85 1s06 n VAL 30 Ca -0.14 -0.77 -0.05 0.00 -2.04 0.00 0.00 64.34 61.33 1s06 n VAL 30 Cb 0.52 -0.89 0.02 0.00 -1.47 0.00 0.00 33.84 32.02 1s06 n VAL 30 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1s06 s SER 31 N -5.96 -0.00 -0.06 -1.34 1.04 -1.18 -5.04 113.70 101.15 1s06 s SER 31 Ca -0.14 -0.85 -0.19 0.00 0.48 0.00 0.00 55.95 55.25 1s06 s SER 31 Cb 0.07 0.64 0.04 0.00 0.10 0.00 0.00 66.02 66.87 1s06 s SER 31 CO 0.78 -1.27 0.43 0.00 0.98 0.00 0.00 173.24 174.17 1s06 s ALA 32 N -2.26 -1.09 -0.23 5.32 0.00 -1.26 -0.77 121.76 121.46 1s06 s ALA 32 Ca 0.19 0.79 -0.21 0.00 0.00 0.00 0.00 51.96 52.74 1s06 s ALA 32 Cb -0.04 -0.15 0.06 0.00 0.00 0.00 0.00 23.12 23.00 1s06 s ALA 32 CO 0.08 -0.27 0.62 -1.83 0.00 0.00 0.00 175.76 174.35 1s06 s GLU 33 N -0.90 0.71 7.95 0.00 -1.05 -0.61 -4.06 118.70 120.74 1s06 s GLU 33 Ca -0.10 0.88 0.00 0.00 -0.15 0.00 0.00 54.97 55.61 1s06 s GLU 33 Cb -0.04 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 33.99 1s06 s GLU 33 CO 0.05 -0.09 0.00 0.41 0.95 0.00 0.00 175.26 176.57 1s06 n GLY 34 N 2.88 3.93 1.01 -3.83 0.00 -0.31 -1.57 105.19 107.30 1s06 n GLY 34 Ca -0.14 0.02 0.08 0.00 0.00 0.00 0.00 46.02 45.98 1s06 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s06 s GLU 36 N -2.68 1.72 -0.01 0.00 2.02 -0.61 -0.34 118.70 118.80 1s06 s GLU 36 Ca 0.43 -1.17 -0.01 0.00 0.02 0.00 0.00 54.97 54.24 1s06 s GLU 36 Cb 0.34 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 32.52 1s06 s GLU 36 CO 0.10 0.49 0.08 -0.51 0.02 0.00 0.00 175.26 175.45 1s06 s LEU 37 N -1.62 3.89 -0.23 1.80 1.43 0.45 -1.58 118.68 122.83 1s06 s LEU 37 Ca 0.14 0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1s06 s LEU 37 Cb -0.10 -2.25 0.03 0.00 0.03 0.00 0.00 46.19 43.90 1s06 s LEU 37 CO 0.05 0.28 -0.11 -0.63 0.23 0.00 0.00 176.35 176.16 1s06 s ILE 38 N -1.18 2.51 0.72 -0.59 1.01 0.05 -0.01 121.20 123.71 1s06 s ILE 38 Ca 0.22 -1.07 -0.11 0.00 0.00 0.00 0.00 60.65 59.69 1s06 s ILE 38 Cb -0.12 -2.24 0.02 0.00 0.01 0.00 0.00 42.46 40.14 1s06 s ILE 38 CO 0.13 0.28 1.08 -0.76 0.00 0.00 0.00 174.94 175.68 1s06 s LEU 39 N 1.28 2.90 0.59 2.97 1.43 0.36 -0.72 118.68 127.49 1s06 s LEU 39 Ca 0.00 1.34 0.29 0.00 -1.03 0.00 0.00 54.13 54.73 1s06 s LEU 39 Cb -0.16 -4.13 1.51 0.00 0.03 0.00 0.00 46.19 43.45 1s06 s LEU 39 CO -0.07 -1.50 1.95 0.28 0.23 0.00 0.00 176.35 177.23 1s06 h SER 40 N -0.76 0.00 -0.35 2.29 0.02 -1.52 -0.06 113.55 113.16 1s06 h SER 40 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1s06 h SER 40 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1s06 h SER 40 CO 0.60 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.39 1s06 n ASP 41 N -3.77 2.24 0.00 3.07 5.68 -1.26 -4.92 116.55 117.60 1s06 n ASP 41 Ca 0.07 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.45 1s06 n ASP 41 Cb 0.59 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 1s06 n ASP 41 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1s06 n GLY 42 N 1.21 1.33 3.76 6.12 0.00 -0.04 -5.04 105.19 112.53 1s06 n GLY 42 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1s06 n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s06 s ARG 43 N -0.70 4.38 -0.19 1.61 0.52 -1.26 -4.71 118.95 118.60 1s06 s ARG 43 Ca 0.00 2.16 -0.06 0.00 -0.52 0.00 0.00 55.73 57.31 1s06 s ARG 43 Cb 0.00 -3.11 -0.03 0.00 0.52 0.00 0.00 34.95 32.33 1s06 s ARG 43 CO 0.00 -0.19 0.04 1.03 0.02 0.00 0.00 175.30 176.21 1s06 s ARG 44 N -1.33 3.82 -0.12 3.54 0.52 -1.26 -0.49 118.95 123.63 1s06 s ARG 44 Ca 0.51 -0.42 0.00 0.00 -0.52 0.00 0.00 55.73 55.30 1s06 s ARG 44 Cb -0.39 -3.17 -0.02 0.00 0.52 0.00 0.00 34.95 31.89 1s06 s ARG 44 CO 0.48 0.14 -0.12 -0.51 0.02 0.00 0.00 175.30 175.31 1s06 s LEU 45 N 0.71 2.79 -0.08 2.53 1.43 0.98 -4.74 118.68 122.30 1s06 s LEU 45 Ca 0.02 -0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 52.55 1s06 s LEU 45 Cb -0.14 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 1s06 s LEU 45 CO 0.02 0.21 1.30 -0.69 0.23 0.00 0.00 176.35 177.41 1s06 s VAL 46 N 0.11 4.09 -0.35 -1.59 1.01 -0.21 -0.41 120.40 123.04 1s06 s VAL 46 Ca -0.06 1.39 -0.27 0.00 0.00 0.00 0.00 61.98 63.05 1s06 s VAL 46 Cb -0.15 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.35 1s06 s VAL 46 CO 0.04 -0.05 0.97 -0.62 0.00 0.00 0.00 175.10 175.44 1s06 s ASP 47 N 1.85 6.75 0.00 3.32 2.15 0.53 -1.20 116.67 130.07 1s06 s ASP 47 Ca 0.59 0.73 0.24 0.00 0.43 0.00 0.00 52.55 54.53 1s06 s ASP 47 Cb -0.26 -2.49 0.38 0.00 -0.30 0.00 0.00 42.92 40.25 1s06 s ASP 47 CO 0.21 -0.86 1.33 0.61 -0.17 0.00 0.00 175.17 176.29 1s06 n GLY 48 N 4.23 -1.14 0.01 2.66 0.00 -0.66 -4.44 105.19 105.86 1s06 n GLY 48 Ca 0.08 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 45.78 1s06 n GLY 48 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1s06 n MET 49 N -1.42 0.61 -3.27 1.61 2.81 -1.25 -0.97 117.12 115.25 1s06 n MET 49 Ca 0.06 -0.16 -0.24 0.00 -1.81 0.00 0.00 57.70 55.55 1s06 n MET 49 Cb 0.34 -1.45 0.03 0.00 -0.71 0.00 0.00 33.22 31.43 1s06 n MET 49 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1s06 n SER 50 N -2.20 -5.57 -3.74 7.83 7.64 -1.21 -1.34 113.62 115.03 1s06 n SER 50 Ca -0.05 -0.40 -0.26 0.00 1.01 0.00 0.00 58.87 59.17 1s06 n SER 50 Cb 0.54 -4.49 0.02 0.00 -1.01 0.00 0.00 64.21 59.27 1s06 n SER 50 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1s06 n SER 51 N -2.59 -2.78 -2.76 6.43 7.64 -1.26 -0.98 113.62 117.32 1s06 n SER 51 Ca -0.06 -0.94 -0.12 0.00 1.01 0.00 0.00 58.87 58.76 1s06 n SER 51 Cb 0.59 -3.57 0.06 0.00 -1.01 0.00 0.00 64.21 60.28 1s06 n SER 51 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1s06 n TRP 52 N -4.22 -1.62 -0.93 1.43 8.01 -0.81 -3.85 117.44 115.45 1s06 n TRP 52 Ca -0.21 0.67 0.00 0.00 -1.31 0.00 0.00 57.50 56.65 1s06 n TRP 52 Cb 0.64 -4.16 0.00 0.00 -2.01 0.00 0.00 31.31 25.78 1s06 n TRP 52 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1s06 n TRP 53 N -3.20 0.00 -0.00 -5.99 8.01 -0.45 -4.91 117.44 110.90 1s06 n TRP 53 Ca -0.19 0.00 -0.22 0.00 -1.31 0.00 0.00 57.50 55.78 1s06 n TRP 53 Cb 0.62 -0.07 -0.14 0.00 -2.01 0.00 0.00 31.31 29.71 1s06 n TRP 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1s06 h ALA 54 N 0.00 0.32 -0.02 6.99 0.00 -1.41 -3.37 119.26 121.78 1s06 h ALA 54 Ca 0.00 -1.28 -0.69 0.00 0.00 0.00 0.00 54.91 52.94 1s06 h ALA 54 Cb 0.00 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1s06 h ALA 54 CO 0.00 1.09 3.49 0.00 0.00 0.00 0.00 179.25 183.83 1s06 n ALA 55 N -3.05 6.61 0.33 0.00 0.00 -0.15 -2.13 120.51 122.13 1s06 n ALA 55 Ca -0.30 -3.71 0.15 0.00 0.00 0.00 0.00 53.44 49.58 1s06 n ALA 55 Cb 0.96 -3.44 0.61 0.00 0.00 0.00 0.00 19.45 17.59 1s06 n ALA 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1s06 h ILE 56 N 3.46 0.00 -0.24 0.00 3.07 -1.82 -1.79 117.51 120.19 1s06 h ILE 56 Ca 0.73 -0.32 -0.01 0.00 1.55 0.00 0.00 64.86 66.80 1s06 h ILE 56 Cb 0.45 1.16 -0.01 0.00 -0.27 0.00 0.00 36.82 38.16 1s06 h ILE 56 CO 1.83 0.00 -0.00 1.41 -1.05 0.00 0.00 178.15 180.34 1s06 n HIS 57 N -2.63 0.84 -4.05 0.16 8.25 -1.26 -1.33 115.22 115.20 1s06 n HIS 57 Ca 0.01 -0.94 0.00 0.00 -0.26 0.00 0.00 57.72 56.53 1s06 n HIS 57 Cb 0.24 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.05 1s06 n HIS 57 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1s06 n GLY 58 N -0.66 -1.47 3.57 -1.41 0.00 -0.67 -4.76 105.19 99.79 1s06 n GLY 58 Ca 0.22 -1.30 -0.25 0.00 0.00 0.00 0.00 46.02 44.69 1s06 n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s06 s TYR 59 N 0.00 2.56 -1.59 1.61 1.51 0.97 -4.70 117.35 117.71 1s06 s TYR 59 Ca 0.00 -0.25 -0.12 0.00 -1.01 0.00 0.00 57.07 55.69 1s06 s TYR 59 Cb 0.00 -1.18 0.10 0.00 -0.11 0.00 0.00 41.96 40.77 1s06 s TYR 59 CO 0.00 0.59 0.68 0.09 -1.11 0.00 0.00 175.55 175.80 1s06 n ASN 60 N -0.42 -2.42 -4.68 2.29 3.02 -1.26 -1.16 115.26 110.63 1s06 n ASN 60 Ca -0.08 -0.99 -0.42 0.00 -0.03 0.00 0.00 54.58 53.05 1s06 n ASN 60 Cb 0.58 -2.94 -0.03 0.00 -0.61 0.00 0.00 39.78 36.78 1s06 n ASN 60 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1s06 s HIS 61 N -3.52 2.90 0.32 3.10 5.65 -1.26 -4.71 115.29 117.77 1s06 s HIS 61 Ca 0.49 0.94 0.01 0.00 0.25 0.00 0.00 55.06 56.75 1s06 s HIS 61 Cb -0.26 -3.57 0.57 0.00 -1.18 0.00 0.00 32.58 28.14 1s06 s HIS 61 CO 0.91 -2.02 1.96 -1.00 -0.65 0.00 0.00 174.74 173.94 1s06 h PRO 62 N 7.90 0.93 -0.21 2.88 0.13 -1.97 0.34 132.00 142.00 1s06 h PRO 62 Ca -0.34 -0.06 -0.12 0.00 -0.87 0.00 0.00 66.00 64.61 1s06 h PRO 62 Cb 1.16 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 1s06 h PRO 62 CO 0.91 0.62 -0.32 1.96 -0.23 0.00 0.00 178.00 180.94 1s06 h GLN 63 N 0.96 0.59 -0.29 0.86 1.08 -1.99 0.17 115.11 116.49 1s06 h GLN 63 Ca 0.31 -0.35 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1s06 h GLN 63 Cb 0.03 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1s06 h GLN 63 CO -0.09 0.96 0.16 -0.07 -0.95 0.00 0.00 178.83 178.84 1s06 h LEU 64 N 0.27 0.35 -0.14 1.46 3.38 -1.74 -1.65 115.31 117.25 1s06 h LEU 64 Ca 0.02 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1s06 h LEU 64 Cb 0.90 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 1s06 h LEU 64 CO 0.07 0.32 -0.11 0.78 0.09 0.00 0.00 178.44 179.59 1s06 h ASN 65 N 0.36 -0.36 -0.77 -0.43 2.35 -0.30 -1.82 115.58 114.61 1s06 h ASN 65 Ca 0.10 0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.88 1s06 h ASN 65 Cb 0.04 0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 1s06 h ASN 65 CO -0.02 -0.15 0.28 0.00 -1.65 0.00 0.00 177.43 175.90 1s06 h ALA 66 N 0.98 1.04 -0.68 -0.83 0.00 -0.80 -1.63 119.26 117.34 1s06 h ALA 66 Ca 0.09 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1s06 h ALA 66 Cb 0.26 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1s06 h ALA 66 CO -0.22 0.66 0.17 0.00 0.00 0.00 0.00 179.25 179.87 1s06 h ALA 67 N 1.17 1.02 -0.20 0.00 0.00 -1.02 -0.50 119.26 119.73 1s06 h ALA 67 Ca 0.25 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1s06 h ALA 67 Cb 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1s06 h ALA 67 CO -0.02 0.64 -0.10 0.52 0.00 0.00 0.00 179.25 180.29 1s06 h MET 68 N 1.02 0.43 -0.72 0.00 2.07 -1.08 -2.52 114.93 114.14 1s06 h MET 68 Ca 0.22 -0.19 -0.06 0.00 -2.07 0.00 0.00 59.70 57.60 1s06 h MET 68 Cb 0.35 -0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 30.04 1s06 h MET 68 CO -0.00 0.72 0.23 0.87 1.07 0.00 0.00 176.91 179.80 1s06 h LYS 69 N 0.12 1.10 -0.43 1.72 1.57 -1.13 -0.53 116.57 119.00 1s06 h LYS 69 Ca 0.04 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.57 1s06 h LYS 69 Cb 0.60 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1s06 h LYS 69 CO 0.03 0.94 0.15 0.77 -0.57 0.00 0.00 179.45 180.77 1s06 h SER 70 N 1.06 0.61 -0.25 0.86 0.02 -1.10 -1.82 113.55 112.93 1s06 h SER 70 Ca 0.23 -0.19 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 1s06 h SER 70 Cb 0.29 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1s06 h SER 70 CO -0.01 0.63 -0.15 -0.61 -1.14 0.00 0.00 176.83 175.55 1s06 h GLN 71 N 0.55 0.67 -0.93 3.45 5.75 -1.14 -1.48 115.11 121.98 1s06 h GLN 71 Ca 0.14 -0.23 0.06 0.00 -0.15 0.00 0.00 58.65 58.48 1s06 h GLN 71 Cb 0.23 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.66 1s06 h GLN 71 CO -0.01 0.79 0.59 0.82 -2.65 0.00 0.00 178.83 178.38 1s06 h ILE 72 N 0.61 1.06 -0.05 2.39 2.04 -0.81 0.73 117.51 123.48 1s06 h ILE 72 Ca 0.10 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 1s06 h ILE 72 Cb 0.60 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1s06 h ILE 72 CO 0.04 0.20 -0.17 0.44 0.00 0.00 0.00 178.15 178.65 1s06 h ASP 73 N 1.08 0.07 0.00 1.72 3.45 -0.42 -3.23 116.42 119.09 1s06 h ASP 73 Ca 0.41 -0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.81 1s06 h ASP 73 Cb 0.17 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 1s06 h ASP 73 CO -0.17 0.25 -0.39 0.00 -1.57 0.00 0.00 179.24 177.36 1s06 h ALA 74 N 1.76 0.04 0.00 3.45 0.00 -0.81 -3.50 119.26 120.20 1s06 h ALA 74 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1s06 h ALA 74 Cb 0.35 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1s06 h ALA 74 CO 0.02 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.58 1s06 n MET 75 N -4.64 0.00 0.07 0.00 0.00 0.25 -5.05 117.12 107.74 1s06 n MET 75 Ca -0.09 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.53 1s06 n MET 75 Cb 0.28 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.40 1s06 n MET 75 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1s06 h SER 76 N 0.00 0.06 -4.15 3.17 4.64 -1.72 -3.41 113.55 112.14 1s06 h SER 76 Ca 0.00 -0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.15 1s06 h SER 76 Cb 0.00 -0.02 -0.23 0.00 -0.31 0.00 0.00 62.40 61.84 1s06 h SER 76 CO 0.00 1.01 -0.19 -2.28 -0.87 0.00 0.00 176.83 174.50 1s06 s HIS 77 N -2.79 -0.44 -0.07 4.77 2.46 -1.26 -1.37 115.29 116.58 1s06 s HIS 77 Ca 0.00 1.02 -0.09 0.00 0.47 0.00 0.00 55.06 56.46 1s06 s HIS 77 Cb 0.10 0.17 0.02 0.00 -0.13 0.00 0.00 32.58 32.74 1s06 s HIS 77 CO 0.82 -0.28 0.23 0.54 -2.47 0.00 0.00 174.74 173.58 1s06 s VAL 78 N -0.12 0.02 0.89 0.89 0.11 -1.26 -5.01 120.40 115.92 1s06 s VAL 78 Ca -0.03 -0.13 -0.12 0.00 -2.93 0.00 0.00 61.98 58.78 1s06 s VAL 78 Cb -0.03 -0.37 0.10 0.00 -1.53 0.00 0.00 36.38 34.54 1s06 s VAL 78 CO 0.02 -0.07 0.95 1.15 -3.33 0.00 0.00 175.10 173.81 1s06 n MET 79 N 2.62 -0.23 0.00 1.54 0.00 -1.26 -4.78 117.12 115.01 1s06 n MET 79 Ca -0.15 -0.00 0.08 0.00 0.00 0.00 0.00 57.70 57.63 1s06 n MET 79 Cb 0.58 -2.23 0.05 0.00 0.00 0.00 0.00 33.22 31.61 1s06 n MET 79 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1s06 n PHE 80 N -3.77 0.00 -2.65 3.17 7.35 -1.26 -4.55 117.46 115.75 1s06 n PHE 80 Ca 0.11 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.37 1s06 n PHE 80 Cb 0.52 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.32 1s06 n PHE 80 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1s06 s GLY 81 N -1.38 1.29 0.00 7.13 0.00 -1.26 -3.39 107.32 109.71 1s06 s GLY 81 Ca 0.17 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1s06 s GLY 81 CO 0.23 2.35 0.00 0.61 0.00 0.00 0.00 173.10 176.29 1s06 n GLY 82 N 4.95 0.74 3.03 0.20 0.00 -1.26 -5.01 105.19 107.83 1s06 n GLY 82 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 1s06 n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s06 s ILE 83 N -2.94 0.36 0.25 -0.61 1.01 -1.22 -5.16 121.20 112.89 1s06 s ILE 83 Ca 0.00 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.65 1s06 s ILE 83 Cb 0.00 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.97 1s06 s ILE 83 CO 0.00 -0.43 0.15 0.28 0.00 0.00 0.00 174.94 174.94 1s06 s THR 84 N -1.42 0.16 0.07 2.92 -1.32 -1.26 -4.63 115.64 110.17 1s06 s THR 84 Ca -0.13 -2.00 -0.26 0.00 -1.21 0.00 0.00 61.69 58.10 1s06 s THR 84 Cb -0.10 -2.53 0.08 0.00 -1.51 0.00 0.00 72.50 68.45 1s06 s THR 84 CO -0.00 0.00 0.73 -1.38 -2.21 0.00 0.00 174.62 171.76 1s06 s HIS 85 N -3.89 -0.46 0.13 9.09 -3.43 -1.26 -5.08 115.29 110.39 1s06 s HIS 85 Ca 0.38 0.33 -0.20 0.00 -0.80 0.00 0.00 55.06 54.77 1s06 s HIS 85 Cb 0.06 0.54 -0.02 0.00 -1.43 0.00 0.00 32.58 31.73 1s06 s HIS 85 CO 0.15 -0.70 1.70 0.00 -2.00 0.00 0.00 174.74 173.89 1s06 h ALA 86 N 2.06 0.11 -0.93 -1.38 0.00 -2.01 -2.34 119.26 114.77 1s06 h ALA 86 Ca -0.28 0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.81 1s06 h ALA 86 Cb 1.27 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 19.17 1s06 h ALA 86 CO 0.35 -0.49 0.60 -1.35 0.00 0.00 0.00 179.25 178.36 1s06 h PRO 87 N -0.02 0.89 -0.11 0.00 0.11 -1.94 0.48 132.00 131.41 1s06 h PRO 87 Ca 0.10 -0.05 -0.23 0.00 0.11 0.00 0.00 66.00 65.92 1s06 h PRO 87 Cb 0.17 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 31.10 1s06 h PRO 87 CO -0.22 0.59 -0.85 0.00 -0.21 0.00 0.00 178.00 177.31 1s06 h ALA 88 N 1.55 0.28 -0.25 -0.75 0.00 -1.78 -2.26 119.26 116.05 1s06 h ALA 88 Ca 0.45 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1s06 h ALA 88 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1s06 h ALA 88 CO -0.21 0.69 0.13 0.82 0.00 0.00 0.00 179.25 180.68 1s06 h ILE 89 N 0.49 1.13 -0.73 0.00 2.04 -0.88 0.20 117.51 119.76 1s06 h ILE 89 Ca -0.07 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.37 1s06 h ILE 89 Cb 1.48 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 1s06 h ILE 89 CO 0.17 0.13 0.24 -0.08 0.00 0.00 0.00 178.15 178.62 1s06 h GLU 90 N 0.28 1.11 -0.18 2.37 4.81 -0.97 -0.85 114.58 121.14 1s06 h GLU 90 Ca 0.09 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 1s06 h GLU 90 Cb 0.09 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 1s06 h GLU 90 CO -0.01 0.93 -0.09 1.25 -0.73 0.00 0.00 179.01 180.36 1s06 h LEU 91 N 1.07 0.40 -1.20 1.64 5.85 -1.18 -2.62 115.31 119.27 1s06 h LEU 91 Ca 0.24 -0.42 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 1s06 h LEU 91 Cb 0.27 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1s06 h LEU 91 CO -0.01 0.73 -0.02 0.00 -0.34 0.00 0.00 178.44 178.80 1s06 h ARG 93 N 0.51 0.22 -0.18 0.00 3.08 -1.13 -0.72 114.38 116.16 1s06 h ARG 93 Ca 0.11 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1s06 h ARG 93 Cb 0.35 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1s06 h ARG 93 CO 0.01 0.15 0.08 0.87 -1.07 0.00 0.00 179.97 180.01 1s06 h LYS 94 N 0.23 0.26 -0.22 0.04 1.57 -1.05 -1.33 116.57 116.06 1s06 h LYS 94 Ca 0.06 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1s06 h LYS 94 Cb -0.02 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1s06 h LYS 94 CO -0.01 0.32 0.01 -0.07 -0.57 0.00 0.00 179.45 179.13 1s06 h LEU 95 N 0.15 -0.06 -0.48 2.94 3.38 -0.91 -0.35 115.31 119.98 1s06 h LEU 95 Ca 0.06 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1s06 h LEU 95 Cb 0.15 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1s06 h LEU 95 CO -0.01 0.00 0.24 0.58 0.09 0.00 0.00 178.44 179.35 1s06 h VAL 96 N 0.09 0.96 -0.58 1.22 2.07 -1.07 -2.68 116.25 116.25 1s06 h VAL 96 Ca 0.10 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 1s06 h VAL 96 Cb 0.12 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1s06 h VAL 96 CO -0.17 0.09 0.06 0.00 0.02 0.00 0.00 177.57 177.57 1s06 h ALA 97 N 1.26 1.01 0.00 1.67 0.00 -0.49 -3.17 119.26 119.53 1s06 h ALA 97 Ca 0.21 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1s06 h ALA 97 Cb 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1s06 h ALA 97 CO -0.15 0.62 -0.56 0.00 0.00 0.00 0.00 179.25 179.16 1s06 h MET 98 N 0.90 0.00 -6.64 0.00 -0.00 -1.02 -3.47 114.93 104.71 1s06 h MET 98 Ca 0.18 0.00 -0.45 0.00 -0.00 0.00 0.00 59.70 59.43 1s06 h MET 98 Cb 0.44 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 32.07 1s06 h MET 98 CO 0.02 0.00 -0.14 0.95 -0.00 0.00 0.00 176.91 177.74 1s06 s THR 99 N -3.17 3.76 0.59 -0.10 -4.23 -1.02 -4.99 115.64 106.48 1s06 s THR 99 Ca 0.06 -0.64 -0.18 0.00 -1.18 0.00 0.00 61.69 59.75 1s06 s THR 99 Cb 0.13 -3.37 -0.07 0.00 1.34 0.00 0.00 72.50 70.53 1s06 s THR 99 CO 0.71 -0.23 0.74 -2.65 -0.54 0.00 0.00 174.62 172.65 1s06 n PRO 100 N -2.03 0.68 -0.22 3.99 -0.02 -1.26 -4.86 135.00 131.28 1s06 n PRO 100 Ca 0.02 0.27 0.01 0.00 -2.02 0.00 0.00 63.50 61.78 1s06 n PRO 100 Cb 0.58 -1.93 0.10 0.00 -0.02 0.00 0.00 33.50 32.23 1s06 n PRO 100 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1s06 h GLN 101 N 0.32 0.07 0.00 -0.52 -0.00 -1.95 -1.07 115.11 111.96 1s06 h GLN 101 Ca -0.47 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.18 1s06 h GLN 101 Cb 1.38 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.85 1s06 h GLN 101 CO 0.49 0.05 0.00 -1.35 0.00 0.00 0.00 178.83 178.01 1s06 h PRO 102 N 0.07 0.00 -5.48 -2.39 0.11 -1.95 -3.39 132.00 118.97 1s06 h PRO 102 Ca 0.34 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.81 1s06 h PRO 102 Cb 0.55 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 31.52 1s06 h PRO 102 CO -0.60 0.00 0.77 -0.51 -0.21 0.00 0.00 178.00 177.45 1s06 s LEU 103 N -5.42 4.37 -0.00 2.35 1.43 -0.40 -4.11 118.68 116.89 1s06 s LEU 103 Ca 0.00 -1.28 0.00 0.00 -1.03 0.00 0.00 54.13 51.83 1s06 s LEU 103 Cb 0.09 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.87 1s06 s LEU 103 CO 0.42 -1.38 0.64 -1.84 0.23 0.00 0.00 176.35 174.42 1s06 n GLU 104 N 7.67 0.84 -4.20 1.70 0.28 -0.95 -4.73 120.64 121.24 1s06 n GLU 104 Ca 0.08 -0.79 -0.29 0.00 -0.16 0.00 0.00 57.16 56.00 1s06 n GLU 104 Cb 0.47 -0.64 -0.17 0.00 1.43 0.00 0.00 31.44 32.54 1s06 n GLU 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1s06 s VAL 106 N 1.28 3.61 -0.29 0.00 1.01 -1.26 -1.53 120.40 123.22 1s06 s VAL 106 Ca -0.00 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1s06 s VAL 106 Cb -0.14 -2.55 0.07 0.00 0.00 0.00 0.00 36.38 33.76 1s06 s VAL 106 CO -0.06 0.52 -0.04 0.12 0.00 0.00 0.00 175.10 175.64 1s06 s PHE 107 N 0.16 3.36 0.25 5.22 5.36 -0.33 -4.99 117.98 127.00 1s06 s PHE 107 Ca -0.03 -2.29 -0.25 0.00 -0.96 0.00 0.00 56.93 53.40 1s06 s PHE 107 Cb -0.14 -2.20 -0.09 0.00 -0.34 0.00 0.00 43.02 40.25 1s06 s PHE 107 CO 0.03 -0.87 0.85 -0.51 -1.46 0.00 0.00 175.22 173.27 1s06 s LEU 108 N 1.12 4.45 0.00 6.12 1.43 -1.26 -0.98 118.68 129.56 1s06 s LEU 108 Ca -0.04 1.71 0.04 0.00 -1.03 0.00 0.00 54.13 54.81 1s06 s LEU 108 Cb -0.20 -3.68 -0.01 0.00 0.03 0.00 0.00 46.19 42.33 1s06 s LEU 108 CO -0.04 0.06 0.19 0.00 0.23 0.00 0.00 176.35 176.79 1s06 n ALA 109 N 1.00 0.31 -0.03 4.21 0.00 -0.20 -4.60 120.51 121.20 1s06 n ALA 109 Ca -0.02 -1.12 -0.12 0.00 0.00 0.00 0.00 53.44 52.18 1s06 n ALA 109 Cb 0.49 0.91 -0.14 0.00 0.00 0.00 0.00 19.45 20.71 1s06 n ALA 109 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1s06 n ASP 110 N -2.15 1.16 -4.14 0.00 3.85 -1.26 0.22 116.55 114.22 1s06 n ASP 110 Ca 0.04 0.29 -0.09 0.00 -0.71 0.00 0.00 54.79 54.32 1s06 n ASP 110 Cb 0.36 -0.17 -0.10 0.00 -1.35 0.00 0.00 41.12 39.85 1s06 n ASP 110 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1s06 s SER 111 N -6.29 0.41 0.11 -1.12 1.04 -1.26 -1.88 113.70 104.71 1s06 s SER 111 Ca -0.11 -1.16 -0.21 0.00 0.48 0.00 0.00 55.95 54.95 1s06 s SER 111 Cb 0.07 0.26 -0.09 0.00 0.10 0.00 0.00 66.02 66.36 1s06 s SER 111 CO 0.80 -0.69 1.76 1.23 0.98 0.00 0.00 173.24 177.32 1s06 h GLY 112 N 2.92 0.16 0.35 7.32 0.00 -1.87 -2.37 103.07 109.57 1s06 h GLY 112 Ca -0.35 -0.05 0.14 0.00 0.00 0.00 0.00 47.33 47.07 1s06 h GLY 112 CO 0.61 0.05 0.60 1.76 0.00 0.00 0.00 176.54 179.55 1s06 h SER 113 N 0.14 0.84 -0.57 0.19 0.02 -1.97 -0.02 113.55 112.17 1s06 h SER 113 Ca 0.05 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 1s06 h SER 113 Cb -0.00 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1s06 h SER 113 CO -0.03 0.40 0.08 0.58 -1.14 0.00 0.00 176.83 176.72 1s06 h VAL 114 N 0.88 1.25 -0.83 2.27 2.07 -1.88 0.69 116.25 120.71 1s06 h VAL 114 Ca 0.51 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 67.07 1s06 h VAL 114 Cb 0.62 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1s06 h VAL 114 CO -0.31 0.37 0.54 0.00 0.02 0.00 0.00 177.57 178.20 1s06 h ALA 115 N 1.15 1.52 -0.06 1.67 0.00 -0.50 0.31 119.26 123.34 1s06 h ALA 115 Ca 0.18 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 1s06 h ALA 115 Cb 0.43 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1s06 h ALA 115 CO 0.01 0.38 -0.56 0.28 0.00 0.00 0.00 179.25 179.37 1s06 h VAL 116 N 0.99 1.38 -0.94 0.00 2.07 -0.91 -1.32 116.25 117.52 1s06 h VAL 116 Ca 0.34 -1.93 0.13 0.00 0.82 0.00 0.00 66.70 66.06 1s06 h VAL 116 Cb 0.09 2.34 -0.08 0.00 -1.52 0.00 0.00 31.29 32.12 1s06 h VAL 116 CO -0.11 0.57 0.60 -0.33 0.02 0.00 0.00 177.57 178.33 1s06 h GLU 117 N 0.05 0.82 -0.40 1.57 4.39 -0.19 0.36 114.58 121.18 1s06 h GLU 117 Ca -0.05 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.50 1s06 h GLU 117 Cb 1.22 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 1s06 h GLU 117 CO 0.11 0.54 -0.13 0.28 -1.16 0.00 0.00 179.01 178.65 1s06 h VAL 118 N 0.84 1.28 -0.52 3.13 2.07 -0.24 -1.21 116.25 121.60 1s06 h VAL 118 Ca 0.47 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1s06 h VAL 118 Cb 0.60 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1s06 h VAL 118 CO -0.23 0.42 0.20 0.00 0.02 0.00 0.00 177.57 177.97 1s06 h ALA 119 N 0.84 0.67 -0.48 1.67 0.00 0.01 -0.48 119.26 121.50 1s06 h ALA 119 Ca 0.10 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1s06 h ALA 119 Cb 0.67 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1s06 h ALA 119 CO 0.05 0.29 -0.20 0.52 0.00 0.00 0.00 179.25 179.91 1s06 h MET 120 N 0.70 0.97 -0.58 0.00 2.07 -0.94 -1.94 114.93 115.21 1s06 h MET 120 Ca 0.17 -0.40 -0.06 0.00 -2.07 0.00 0.00 59.70 57.34 1s06 h MET 120 Cb 0.21 -0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 29.87 1s06 h MET 120 CO -0.01 1.07 0.11 0.87 1.07 0.00 0.00 176.91 180.02 1s06 h LYS 121 N 0.84 0.91 -0.23 1.72 1.57 -1.05 -2.15 116.57 118.18 1s06 h LYS 121 Ca 0.11 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1s06 h LYS 121 Cb 0.77 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1s06 h LYS 121 CO 0.06 0.84 0.13 0.52 -0.57 0.00 0.00 179.45 180.44 1s06 h MET 122 N 0.87 0.31 -0.20 3.15 2.86 -0.66 -1.28 114.93 119.99 1s06 h MET 122 Ca 0.18 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1s06 h MET 122 Cb 0.36 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1s06 h MET 122 CO 0.01 0.27 0.12 0.00 1.06 0.00 0.00 176.91 178.36 1s06 h ALA 123 N 1.03 0.25 -0.69 6.32 0.00 -1.12 0.11 119.26 125.16 1s06 h ALA 123 Ca 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1s06 h ALA 123 Cb 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1s06 h ALA 123 CO -0.01 -0.29 0.37 -0.07 0.00 0.00 0.00 179.25 179.25 1s06 h LEU 124 N 0.25 0.87 -0.86 0.00 3.38 -1.22 -2.08 115.31 115.65 1s06 h LEU 124 Ca 0.08 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1s06 h LEU 124 Cb -0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1s06 h LEU 124 CO -0.03 0.72 -0.44 1.56 0.09 0.00 0.00 178.44 180.34 1s06 h GLN 125 N 0.95 0.29 0.55 1.13 4.20 -1.07 -1.61 115.11 119.55 1s06 h GLN 125 Ca 0.24 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 1s06 h GLN 125 Cb 0.05 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.84 1s06 h GLN 125 CO -0.04 0.68 -0.26 -0.92 -0.67 0.00 0.00 178.83 177.62 1s06 h TYR 126 N 0.24 -0.68 -0.55 2.96 3.20 -0.59 -1.54 116.97 120.01 1s06 h TYR 126 Ca 0.02 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 1s06 h TYR 126 Cb 0.87 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.34 1s06 h TYR 126 CO 0.02 -0.38 0.06 -1.49 -1.64 0.00 0.00 178.16 174.73 1s06 h TRP 127 N -0.84 0.95 -0.69 -3.82 4.06 -1.35 -2.23 115.95 112.03 1s06 h TRP 127 Ca -0.08 -0.12 0.06 0.00 2.06 0.00 0.00 58.89 60.82 1s06 h TRP 127 Cb 0.61 -0.26 -0.06 0.00 -1.00 0.00 0.00 29.16 28.44 1s06 h TRP 127 CO -0.02 0.83 0.38 0.37 -3.56 0.00 0.00 178.44 176.44 1s06 h GLN 128 N 0.85 0.67 0.00 0.49 -0.00 -1.25 -0.39 115.11 115.47 1s06 h GLN 128 Ca 0.17 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.65 58.72 1s06 h GLN 128 Cb 0.42 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 27.74 1s06 h GLN 128 CO 0.01 0.44 -0.30 0.00 0.00 0.00 0.00 178.83 178.99 1s06 h ALA 129 N 1.36 1.24 -0.01 3.38 0.00 -0.72 -2.03 119.26 122.48 1s06 h ALA 129 Ca 0.31 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1s06 h ALA 129 Cb 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1s06 h ALA 129 CO -0.20 0.37 -0.08 1.63 0.00 0.00 0.00 179.25 180.98 1s06 n LYS 130 N -3.79 1.37 -1.56 0.00 5.02 -0.48 -4.87 118.16 113.85 1s06 n LYS 130 Ca -0.01 -0.78 -0.07 0.00 -2.02 0.00 0.00 58.31 55.44 1s06 n LYS 130 Cb 0.39 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.90 1s06 n LYS 130 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s06 n GLY 131 N 1.22 0.58 3.60 0.72 0.00 -0.28 -5.02 105.19 106.01 1s06 n GLY 131 Ca 0.17 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 1s06 n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1s06 s GLU 132 N -3.26 3.38 -1.11 1.61 2.12 -0.84 -5.02 118.70 115.60 1s06 s GLU 132 Ca 0.00 -0.45 -0.22 0.00 0.36 0.00 0.00 54.97 54.66 1s06 s GLU 132 Cb 0.00 -2.89 0.01 0.00 0.26 0.00 0.00 34.13 31.51 1s06 s GLU 132 CO 0.00 0.46 1.73 0.00 -0.54 0.00 0.00 175.26 176.91 1s06 s ALA 133 N -0.22 2.49 -0.20 6.30 0.00 -1.26 -4.33 121.76 124.54 1s06 s ALA 133 Ca 0.05 -2.27 -0.02 0.00 0.00 0.00 0.00 51.96 49.72 1s06 s ALA 133 Cb -0.13 -4.60 0.06 0.00 0.00 0.00 0.00 23.12 18.46 1s06 s ALA 133 CO 0.02 -4.09 0.03 1.03 0.00 0.00 0.00 175.76 172.75 1s06 s ARG 134 N 5.48 0.75 0.00 0.00 0.52 -1.26 -4.57 118.95 119.87 1s06 s ARG 134 Ca 0.58 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 55.29 1s06 s ARG 134 Cb -0.00 -2.16 0.00 0.00 0.52 0.00 0.00 34.95 33.31 1s06 s ARG 134 CO 0.01 -0.65 0.50 1.04 0.02 0.00 0.00 175.30 176.23 1s06 n GLN 135 N 5.01 0.48 -3.64 3.54 6.02 -1.12 -4.61 117.38 123.06 1s06 n GLN 135 Ca -0.09 -0.59 -0.34 0.00 -0.01 0.00 0.00 57.00 55.97 1s06 n GLN 135 Cb 0.47 -0.61 -0.05 0.00 1.02 0.00 0.00 30.24 31.06 1s06 n GLN 135 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1s06 s ARG 136 N -0.18 3.68 -0.09 -1.09 1.81 -1.08 -4.88 118.95 117.13 1s06 s ARG 136 Ca 0.00 0.04 0.01 0.00 -1.72 0.00 0.00 55.73 54.06 1s06 s ARG 136 Cb 0.00 -2.96 -0.02 0.00 -0.45 0.00 0.00 34.95 31.52 1s06 s ARG 136 CO 0.00 0.54 -0.11 -0.06 -0.68 0.00 0.00 175.30 174.99 1s06 s PHE 137 N -1.47 2.83 -0.19 -0.53 0.40 -1.26 -0.26 117.98 117.49 1s06 s PHE 137 Ca 0.35 -0.26 -0.05 0.00 -0.60 0.00 0.00 56.93 56.37 1s06 s PHE 137 Cb -0.13 -1.75 -0.03 0.00 0.51 0.00 0.00 43.02 41.62 1s06 s PHE 137 CO 0.20 0.09 0.00 -1.17 0.70 0.00 0.00 175.22 175.04 1s06 s LEU 138 N -0.33 3.33 0.00 -0.37 2.96 -0.63 -1.31 118.68 122.32 1s06 s LEU 138 Ca 0.04 -0.16 0.06 0.00 -0.22 0.00 0.00 54.13 53.85 1s06 s LEU 138 Cb -0.13 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 1s06 s LEU 138 CO 0.02 0.09 0.24 1.07 -1.32 0.00 0.00 176.35 176.46 1s06 n THR 139 N 4.05 0.00 -3.80 3.68 5.66 -0.63 -1.67 114.28 121.57 1s06 n THR 139 Ca -0.17 -1.97 -0.30 0.00 -3.05 0.00 0.00 64.05 58.55 1s06 n THR 139 Cb 0.52 1.00 -0.04 0.00 -1.55 0.00 0.00 70.33 70.26 1s06 n THR 139 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1s06 s PHE 140 N -3.12 3.49 0.77 1.09 0.08 -1.26 -1.12 117.98 117.91 1s06 s PHE 140 Ca 0.32 0.36 -0.12 0.00 0.12 0.00 0.00 56.93 57.62 1s06 s PHE 140 Cb 0.01 -1.85 0.06 0.00 -0.57 0.00 0.00 43.02 40.67 1s06 s PHE 140 CO 0.23 0.49 1.11 1.03 -0.10 0.00 0.00 175.22 177.98 1s06 s ARG 141 N -2.75 2.19 -1.10 0.44 0.52 0.24 -3.35 118.95 115.14 1s06 s ARG 141 Ca 0.38 1.30 0.00 0.00 -0.52 0.00 0.00 55.73 56.89 1s06 s ARG 141 Cb -0.12 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.47 1s06 s ARG 141 CO 0.27 -1.71 0.00 0.09 0.02 0.00 0.00 175.30 173.97 1s06 n ASN 142 N -3.35 -4.59 -4.89 0.23 3.02 -1.26 -4.34 115.26 100.08 1s06 n ASN 142 Ca 0.10 0.26 -0.30 0.00 -0.03 0.00 0.00 54.58 54.60 1s06 n ASN 142 Cb 0.52 -2.99 -0.04 0.00 -0.61 0.00 0.00 39.78 36.66 1s06 n ASN 142 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1s06 s GLY 143 N -2.70 2.09 -0.06 7.41 0.00 -1.21 -4.07 107.32 108.77 1s06 s GLY 143 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.27 1s06 s GLY 143 CO 0.00 -0.35 -0.07 -0.47 0.00 0.00 0.00 173.10 172.21 1s06 s TYR 144 N -1.90 1.09 0.00 1.90 5.04 -1.26 -1.68 117.35 120.55 1s06 s TYR 144 Ca 0.45 -0.40 0.00 0.00 -2.44 0.00 0.00 57.07 54.68 1s06 s TYR 144 Cb -0.11 -0.90 0.00 0.00 0.35 0.00 0.00 41.96 41.30 1s06 s TYR 144 CO 0.26 -0.28 0.51 0.72 -1.34 0.00 0.00 175.55 175.41 1s06 n HIS 145 N 4.22 0.00 0.00 4.97 8.25 -1.26 -4.91 115.22 126.49 1s06 n HIS 145 Ca -0.20 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.13 1s06 n HIS 145 Cb 0.51 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1s06 n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1s06 n GLY 146 N -0.13 2.44 0.00 -1.41 0.00 -1.26 -4.54 105.19 100.29 1s06 n GLY 146 Ca 0.00 -2.00 0.08 0.00 0.00 0.00 0.00 46.02 44.10 1s06 n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1s06 n ASP 147 N 0.00 0.78 -4.88 1.61 8.00 -1.26 -3.58 116.55 117.22 1s06 n ASP 147 Ca 0.00 -0.85 -0.30 0.00 0.71 0.00 0.00 54.79 54.35 1s06 n ASP 147 Cb 0.00 1.03 0.02 0.00 -0.02 0.00 0.00 41.12 42.15 1s06 n ASP 147 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1s06 s THR 148 N -2.55 4.23 0.20 -3.53 -4.23 -1.26 -4.76 115.64 103.75 1s06 s THR 148 Ca 0.06 0.64 -0.11 0.00 -1.18 0.00 0.00 61.69 61.11 1s06 s THR 148 Cb 0.12 -3.71 0.13 0.00 1.34 0.00 0.00 72.50 70.39 1s06 s THR 148 CO 0.66 -0.91 1.74 -0.26 -0.54 0.00 0.00 174.62 175.31 1s06 h PHE 149 N -0.39 0.32 -0.29 3.99 -1.00 -1.98 0.15 116.94 117.73 1s06 h PHE 149 Ca -0.45 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.32 1s06 h PHE 149 Cb 1.22 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.71 1s06 h PHE 149 CO 0.59 0.07 0.00 0.78 -1.61 0.00 0.00 178.31 178.14 1s06 h GLY 150 N 0.35 0.55 0.81 -1.45 0.00 -1.97 -2.24 103.07 99.13 1s06 h GLY 150 Ca 0.29 -0.40 0.02 0.00 0.00 0.00 0.00 47.33 47.24 1s06 h GLY 150 CO -0.31 0.37 0.08 0.00 0.00 0.00 0.00 176.54 176.68 1s06 h ALA 151 N 0.84 0.25 -0.87 3.60 0.00 -1.74 -2.68 119.26 118.67 1s06 h ALA 151 Ca 0.08 0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.19 1s06 h ALA 151 Cb 0.42 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1s06 h ALA 151 CO 0.01 -0.34 0.57 0.52 0.00 0.00 0.00 179.25 180.01 1s06 h MET 152 N 0.18 0.47 0.00 0.00 2.07 -0.54 -1.74 114.93 115.38 1s06 h MET 152 Ca 0.10 -0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.70 1s06 h MET 152 Cb 0.07 -0.11 0.00 0.00 -1.87 0.00 0.00 31.60 29.69 1s06 h MET 152 CO -0.10 0.31 0.00 -1.13 1.07 0.00 0.00 176.91 177.06 1s06 n SER 153 N -4.52 0.00 0.00 1.22 3.41 -0.86 -1.74 113.62 111.13 1s06 n SER 153 Ca 0.18 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 1s06 n SER 153 Cb 0.60 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1s06 n SER 153 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1s06 n VAL 154 N -1.30 0.59 -2.29 -3.33 0.24 -0.66 -4.51 118.33 107.07 1s06 n VAL 154 Ca 0.05 -0.74 -0.30 0.00 -2.04 0.00 0.00 64.34 61.30 1s06 n VAL 154 Cb 0.08 0.74 -0.01 0.00 -1.47 0.00 0.00 33.84 33.19 1s06 n VAL 154 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1s06 n ASP 156 N -2.19 3.67 -0.35 0.00 -0.08 -0.67 -4.88 116.55 112.06 1s06 n ASP 156 Ca 0.04 0.97 0.04 0.00 -1.51 0.00 0.00 54.79 54.33 1s06 n ASP 156 Cb 0.54 -1.44 0.21 0.00 2.34 0.00 0.00 41.12 42.78 1s06 n ASP 156 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1s06 h PRO 157 N 9.14 1.05 0.02 -0.67 0.11 -1.93 0.25 132.00 139.98 1s06 h PRO 157 Ca -0.48 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.56 1s06 h PRO 157 Cb 1.26 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1s06 h PRO 157 CO 0.94 0.70 -0.01 -0.44 -0.21 0.00 0.00 178.00 178.98 1s06 h ASP 158 N 1.09 -0.02 -0.83 -2.05 3.32 -1.97 -1.02 116.42 114.94 1s06 h ASP 158 Ca 0.44 -0.73 0.07 0.00 0.02 0.00 0.00 57.03 56.82 1s06 h ASP 158 Cb 0.26 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 1s06 h ASP 158 CO -0.19 0.75 0.54 0.78 -1.72 0.00 0.00 179.24 179.40 1s06 h ASN 159 N -0.82 0.80 -0.34 6.45 2.35 -1.91 -2.91 115.58 119.19 1s06 h ASN 159 Ca -0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1s06 h ASN 159 Cb 0.75 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.95 1s06 h ASN 159 CO 0.00 0.51 0.00 -1.20 -1.65 0.00 0.00 177.43 175.10 1s06 n SER 160 N -4.48 2.73 -3.69 5.81 7.64 0.87 -4.98 113.62 117.51 1s06 n SER 160 Ca 0.12 -1.90 -0.29 0.00 1.01 0.00 0.00 58.87 57.81 1s06 n SER 160 Cb 0.21 -0.22 0.04 0.00 -1.01 0.00 0.00 64.21 63.23 1s06 n SER 160 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1s06 n MET 161 N 1.01 -1.74 0.32 1.43 2.81 -0.85 -4.88 117.12 115.22 1s06 n MET 161 Ca 0.18 0.48 0.20 0.00 -1.81 0.00 0.00 57.70 56.75 1s06 n MET 161 Cb 0.48 -4.32 1.07 0.00 -0.71 0.00 0.00 33.22 29.75 1s06 n MET 161 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1s06 h HIS 162 N -1.85 0.00 -0.34 2.03 3.86 -1.51 -1.53 115.15 115.81 1s06 h HIS 162 Ca -0.66 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 58.65 1s06 h HIS 162 Cb 1.36 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.82 1s06 h HIS 162 CO 0.36 0.01 0.26 0.66 0.86 0.00 0.00 177.93 180.08 1s06 h SER 163 N 0.00 0.00 0.16 2.45 4.64 -1.90 0.24 113.55 119.14 1s06 h SER 163 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1s06 h SER 163 Cb 0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1s06 h SER 163 CO 0.00 0.00 -0.14 -0.07 -0.87 0.00 0.00 176.83 175.76 1s06 h LEU 164 N 0.00 0.00 -2.94 5.97 3.38 -1.63 -3.07 115.31 117.02 1s06 h LEU 164 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1s06 h LEU 164 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1s06 h LEU 164 CO -0.00 0.14 -0.01 0.79 0.09 0.00 0.00 178.44 179.45 1s06 n TRP 165 N -4.26 0.00 -1.57 1.13 7.02 -0.07 -5.04 117.44 114.65 1s06 n TRP 165 Ca -0.03 -0.65 -0.51 0.00 -1.02 0.00 0.00 57.50 55.30 1s06 n TRP 165 Cb 0.21 -0.08 -0.06 0.00 -2.42 0.00 0.00 31.31 28.96 1s06 n TRP 165 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1s06 n LYS 166 N -0.79 1.47 0.00 -0.99 4.81 -0.37 0.03 118.16 122.33 1s06 n LYS 166 Ca 0.05 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 1s06 n LYS 166 Cb 0.39 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 32.93 1s06 n LYS 166 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1s06 n GLY 167 N 5.45 2.38 0.12 3.14 0.00 -1.26 -4.90 105.19 110.11 1s06 n GLY 167 Ca 0.32 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.19 1s06 n GLY 167 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1s06 n TYR 168 N -0.57 0.34 -2.92 1.61 9.36 0.11 -4.95 117.16 120.12 1s06 n TYR 168 Ca 0.00 0.09 -0.40 0.00 3.32 0.00 0.00 57.90 60.91 1s06 n TYR 168 Cb 0.00 -1.05 -0.05 0.00 -0.63 0.00 0.00 39.34 37.61 1s06 n TYR 168 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1s06 s LEU 169 N -6.23 4.47 0.66 2.98 1.43 -1.14 -5.04 118.68 115.81 1s06 s LEU 169 Ca -0.21 1.55 -0.17 0.00 -1.03 0.00 0.00 54.13 54.26 1s06 s LEU 169 Cb 0.08 -3.32 -0.01 0.00 0.03 0.00 0.00 46.19 42.96 1s06 s LEU 169 CO 0.73 0.01 1.18 -0.81 0.23 0.00 0.00 176.35 177.69 1s06 n PRO 170 N 2.69 0.92 -3.51 1.29 -0.04 -1.26 -4.95 135.00 130.13 1s06 n PRO 170 Ca -0.02 0.37 -0.41 0.00 -0.04 0.00 0.00 63.50 63.40 1s06 n PRO 170 Cb 0.50 -2.41 -0.10 0.00 -0.04 0.00 0.00 33.50 31.44 1s06 n PRO 170 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1s06 s GLU 171 N -3.30 3.37 0.53 0.54 2.02 -1.26 -4.91 118.70 115.69 1s06 s GLU 171 Ca 0.80 -0.73 0.09 0.00 0.02 0.00 0.00 54.97 55.14 1s06 s GLU 171 Cb -0.38 -3.85 0.06 0.00 0.10 0.00 0.00 34.13 30.07 1s06 s GLU 171 CO 0.43 -0.51 0.66 -0.80 0.02 0.00 0.00 175.26 175.06 1s06 s ASN 172 N 1.71 5.13 -0.15 -0.19 0.01 -1.26 -4.90 114.94 115.29 1s06 s ASN 172 Ca 0.06 -0.82 -0.15 0.00 -0.71 0.00 0.00 52.86 51.23 1s06 s ASN 172 Cb -0.18 0.07 -0.04 0.00 0.41 0.00 0.00 41.25 41.51 1s06 s ASN 172 CO 0.10 -1.14 0.34 -0.76 -1.51 0.00 0.00 177.10 174.13 1s06 s LEU 173 N -4.51 4.25 -0.31 0.60 1.43 -0.43 -5.00 118.68 114.71 1s06 s LEU 173 Ca 0.55 0.58 0.02 0.00 -1.03 0.00 0.00 54.13 54.25 1s06 s LEU 173 Cb -0.06 -2.46 0.08 0.00 0.03 0.00 0.00 46.19 43.78 1s06 s LEU 173 CO 0.34 0.07 -0.00 -0.36 0.23 0.00 0.00 176.35 176.63 1s06 s PHE 174 N 0.54 3.48 0.53 0.29 0.40 -1.26 -1.60 117.98 120.35 1s06 s PHE 174 Ca 0.19 -2.51 -0.14 0.00 -0.60 0.00 0.00 56.93 53.86 1s06 s PHE 174 Cb -0.13 -2.45 -0.07 0.00 0.51 0.00 0.00 43.02 40.88 1s06 s PHE 174 CO 0.05 -0.90 0.97 0.00 0.70 0.00 0.00 175.22 176.04 1s06 s ALA 175 N 1.06 3.11 0.48 5.36 0.00 -0.28 -4.80 121.76 126.69 1s06 s ALA 175 Ca 0.00 0.07 -0.23 0.00 0.00 0.00 0.00 51.96 51.80 1s06 s ALA 175 Cb -0.20 -3.06 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 1s06 s ALA 175 CO -0.05 -0.33 1.08 -2.30 0.00 0.00 0.00 175.76 174.16 1s06 n PRO 176 N -1.86 1.38 -1.74 0.00 -0.02 -1.26 -0.59 135.00 130.90 1s06 n PRO 176 Ca 0.06 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 1s06 n PRO 176 Cb 0.54 -2.20 -0.01 0.00 -0.02 0.00 0.00 33.50 31.82 1s06 n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s06 n ALA 177 N -0.83 1.98 -1.70 3.55 0.00 -1.26 -4.41 120.51 117.84 1s06 n ALA 177 Ca 0.10 0.36 -0.42 0.00 0.00 0.00 0.00 53.44 53.48 1s06 n ALA 177 Cb 0.42 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.48 1s06 n ALA 177 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1s06 s PRO 178 N -1.71 4.14 -0.18 0.00 0.04 -1.26 -4.92 135.00 131.11 1s06 s PRO 178 Ca 0.56 2.61 -0.24 0.00 0.04 0.00 0.00 61.00 63.97 1s06 s PRO 178 Cb -0.52 -3.77 -0.21 0.00 0.04 0.00 0.00 34.50 30.04 1s06 s PRO 178 CO 0.60 -0.88 0.42 1.96 0.04 0.00 0.00 177.00 179.15 1s06 h GLN 179 N 9.22 0.00 -6.24 4.56 1.08 -1.91 -3.47 115.11 118.34 1s06 h GLN 179 Ca -0.47 0.00 -0.69 0.00 -1.45 0.00 0.00 58.65 56.04 1s06 h GLN 179 Cb 1.22 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 28.71 1s06 h GLN 179 CO 0.95 0.95 0.40 0.43 -0.95 0.00 0.00 178.83 180.61 1s06 n SER 180 N -4.52 1.46 -4.90 1.46 7.64 -1.26 -4.93 113.62 108.58 1s06 n SER 180 Ca -0.22 1.12 -0.30 0.00 1.01 0.00 0.00 58.87 60.49 1s06 n SER 180 Cb 0.57 -1.16 -0.04 0.00 -1.01 0.00 0.00 64.21 62.57 1s06 n SER 180 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1s06 s ARG 181 N 0.40 3.68 0.00 1.43 0.52 -1.26 -2.08 118.95 121.64 1s06 s ARG 181 Ca 0.85 0.09 -0.00 0.00 -0.52 0.00 0.00 55.73 56.15 1s06 s ARG 181 Cb -0.98 -2.64 -0.00 0.00 0.52 0.00 0.00 34.95 31.85 1s06 s ARG 181 CO 0.48 0.23 0.22 -0.12 0.02 0.00 0.00 175.30 176.13 1s06 n MET 182 N -0.72 0.10 0.00 3.54 0.00 -0.48 -3.77 117.12 115.78 1s06 n MET 182 Ca -0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 57.70 57.69 1s06 n MET 182 Cb 0.53 -1.46 0.00 0.00 0.00 0.00 0.00 33.22 32.29 1s06 n MET 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1s06 n GLY 184 N 2.02 2.21 3.89 -5.12 0.00 -1.26 -4.82 105.19 102.10 1s06 n GLY 184 Ca 0.00 -1.93 -0.31 0.00 0.00 0.00 0.00 46.02 43.78 1s06 n GLY 184 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s06 s GLU 185 N -2.82 3.69 -0.06 1.61 2.02 -1.26 -5.01 118.70 116.87 1s06 s GLU 185 Ca 0.00 0.05 -0.21 0.00 0.02 0.00 0.00 54.97 54.83 1s06 s GLU 185 Cb 0.00 -2.75 -0.04 0.00 0.10 0.00 0.00 34.13 31.44 1s06 s GLU 185 CO 0.00 0.38 0.62 -0.46 0.02 0.00 0.00 175.26 175.82 1s06 s TRP 186 N -1.77 3.59 -0.22 1.61 -0.11 -1.26 -4.48 118.94 116.31 1s06 s TRP 186 Ca 0.44 1.15 -0.00 0.00 1.22 0.00 0.00 56.10 58.90 1s06 s TRP 186 Cb -0.12 -2.69 0.02 0.00 -1.50 0.00 0.00 33.47 29.19 1s06 s TRP 186 CO 0.24 0.18 -0.12 0.34 -4.62 0.00 0.00 176.95 172.96 1s06 s ASP 187 N 0.49 3.84 0.52 5.86 3.68 -1.26 -5.02 116.67 124.78 1s06 s ASP 187 Ca 0.33 -0.79 0.18 0.00 2.13 0.00 0.00 52.55 54.39 1s06 s ASP 187 Cb -0.17 -1.58 1.29 0.00 -1.45 0.00 0.00 42.92 41.00 1s06 s ASP 187 CO 0.16 -0.07 2.11 -0.08 0.13 0.00 0.00 175.17 177.42 1s06 h GLU 188 N 7.96 0.01 0.00 4.34 4.57 -2.03 -1.15 114.58 128.28 1s06 h GLU 188 Ca -0.37 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.80 1s06 h GLU 188 Cb 1.12 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.70 1s06 h GLU 188 CO 0.59 0.01 -0.01 -0.09 -1.18 0.00 0.00 179.01 178.33 1s06 h ARG 189 N 0.02 0.00 -0.65 1.92 2.43 -2.04 -2.06 114.38 113.99 1s06 h ARG 189 Ca 0.06 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.36 1s06 h ARG 189 Cb 0.22 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1s06 h ARG 189 CO -0.00 0.01 0.44 0.22 -1.51 0.00 0.00 179.97 179.13 1s06 h ASP 190 N 0.00 0.32 1.21 -3.80 1.82 -1.64 -2.58 116.42 111.75 1s06 h ASP 190 Ca -0.00 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 1s06 h ASP 190 Cb 0.07 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.03 1s06 h ASP 190 CO 0.00 0.18 0.00 0.23 -1.61 0.00 0.00 179.24 178.04 1s06 n MET 191 N -4.46 0.14 0.13 0.28 2.81 -0.77 -4.53 117.12 110.72 1s06 n MET 191 Ca 0.12 0.14 -0.09 0.00 -1.81 0.00 0.00 57.70 56.05 1s06 n MET 191 Cb 0.47 -1.67 -0.05 0.00 -0.71 0.00 0.00 33.22 31.26 1s06 n MET 191 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1s06 h VAL 192 N 0.00 0.00 -0.03 2.03 2.07 -1.63 -2.26 116.25 116.43 1s06 h VAL 192 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1s06 h VAL 192 Cb 0.61 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1s06 h VAL 192 CO 0.00 0.00 -0.02 0.61 0.02 0.00 0.00 177.57 178.18 1s06 n GLY 193 N -1.27 -0.41 0.16 2.17 0.00 -1.26 -0.69 105.19 103.88 1s06 n GLY 193 Ca -0.06 0.10 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 1s06 n GLY 193 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1s06 h PHE 194 N 0.00 0.15 -0.64 1.61 3.57 -1.80 -0.94 116.94 118.90 1s06 h PHE 194 Ca 0.01 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1s06 h PHE 194 Cb 0.01 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 1s06 h PHE 194 CO -0.13 0.04 0.30 0.00 -2.23 0.00 0.00 178.31 176.29 1s06 h ALA 195 N 1.26 0.82 -0.18 2.41 0.00 -0.80 -0.89 119.26 121.87 1s06 h ALA 195 Ca 0.17 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1s06 h ALA 195 Cb 0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1s06 h ALA 195 CO -0.21 0.39 0.01 -0.09 0.00 0.00 0.00 179.25 179.36 1s06 h ARG 196 N 0.88 0.07 -0.29 0.00 2.43 -0.18 -0.71 114.38 116.59 1s06 h ARG 196 Ca 0.22 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1s06 h ARG 196 Cb 0.14 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1s06 h ARG 196 CO -0.03 0.05 0.17 -0.07 -1.51 0.00 0.00 179.97 178.58 1s06 h LEU 197 N 0.08 0.34 -0.54 3.80 3.38 -0.94 -2.23 115.31 119.20 1s06 h LEU 197 Ca 0.09 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1s06 h LEU 197 Cb 0.10 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1s06 h LEU 197 CO -0.13 0.30 0.25 -0.03 0.09 0.00 0.00 178.44 178.91 1s06 h MET 198 N 0.36 0.46 -0.50 1.13 4.05 -0.84 -0.24 114.93 119.36 1s06 h MET 198 Ca 0.10 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.49 1s06 h MET 198 Cb 0.02 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.69 1s06 h MET 198 CO -0.02 0.30 0.29 0.00 0.23 0.00 0.00 176.91 177.72 1s06 h ALA 199 N 1.32 0.64 0.00 0.39 0.00 -0.86 0.48 119.26 121.23 1s06 h ALA 199 Ca 0.25 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1s06 h ALA 199 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1s06 h ALA 199 CO -0.21 0.14 -0.29 0.00 0.00 0.00 0.00 179.25 178.89 1s06 h ALA 200 N 1.13 0.86 0.00 0.00 0.00 -1.09 -3.37 119.26 116.79 1s06 h ALA 200 Ca 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1s06 h ALA 200 Cb 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1s06 h ALA 200 CO -0.03 0.36 0.00 0.72 0.00 0.00 0.00 179.25 180.30 1s06 n HIS 201 N -3.24 0.00 -0.32 0.00 -0.00 -0.13 -4.84 115.22 106.70 1s06 n HIS 201 Ca 0.02 -0.28 0.21 0.00 -0.00 0.00 0.00 57.72 57.67 1s06 n HIS 201 Cb 0.59 -0.03 0.49 0.00 -0.00 0.00 0.00 29.99 31.03 1s06 n HIS 201 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 1s06 h ARG 202 N 0.00 0.42 0.00 -0.41 0.11 -0.21 0.25 114.38 114.54 1s06 h ARG 202 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1s06 h ARG 202 Cb 0.64 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.63 1s06 h ARG 202 CO 0.00 0.28 0.00 1.12 0.10 0.00 0.00 179.97 181.47 1s06 h HIS 203 N 0.44 0.00 0.00 4.08 2.07 -1.88 -3.24 115.15 116.62 1s06 h HIS 203 Ca 0.59 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.11 1s06 h HIS 203 Cb 1.41 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.39 1s06 h HIS 203 CO -0.00 0.00 -0.82 -1.91 -3.07 0.00 0.00 177.93 172.12 1s06 n GLU 204 N -2.66 2.50 -2.56 5.12 2.13 0.82 -4.74 120.64 121.25 1s06 n GLU 204 Ca 0.01 -0.03 -0.43 0.00 0.66 0.00 0.00 57.16 57.37 1s06 n GLU 204 Cb 0.23 -1.07 -0.02 0.00 0.27 0.00 0.00 31.44 30.85 1s06 n GLU 204 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1s06 s ILE 205 N -2.22 4.52 0.01 6.31 1.01 -0.94 -2.63 121.20 127.26 1s06 s ILE 205 Ca 0.01 1.82 -0.13 0.00 0.00 0.00 0.00 60.65 62.36 1s06 s ILE 205 Cb 0.07 -4.17 -0.33 0.00 0.01 0.00 0.00 42.46 38.04 1s06 s ILE 205 CO 0.42 -0.10 0.90 0.00 0.00 0.00 0.00 174.94 176.16 1s06 h ALA 206 N 7.59 -0.02 -2.34 9.38 0.00 -0.88 -3.46 119.26 129.53 1s06 h ALA 206 Ca -0.26 -0.97 0.06 0.00 0.00 0.00 0.00 54.91 53.74 1s06 h ALA 206 Cb 1.11 0.26 -0.16 0.00 0.00 0.00 0.00 17.79 18.99 1s06 h ALA 206 CO 0.94 0.85 0.40 0.00 0.00 0.00 0.00 179.25 181.43 1s06 s ALA 207 N -2.60 -1.78 -0.18 0.00 0.00 -1.23 -3.71 121.76 112.26 1s06 s ALA 207 Ca -0.11 0.99 -0.09 0.00 0.00 0.00 0.00 51.96 52.76 1s06 s ALA 207 Cb 0.05 0.35 -0.05 0.00 0.00 0.00 0.00 23.12 23.47 1s06 s ALA 207 CO 0.91 -0.63 0.10 0.08 0.00 0.00 0.00 175.76 176.23 1s06 s VAL 208 N -2.83 5.19 -0.08 0.00 1.01 0.10 -1.60 120.40 122.19 1s06 s VAL 208 Ca 0.02 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.13 1s06 s VAL 208 Cb -0.01 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 33.04 1s06 s VAL 208 CO -0.07 0.47 -0.16 -0.51 0.00 0.00 0.00 175.10 174.83 1s06 s ILE 209 N 0.21 1.44 0.11 2.22 2.07 -0.67 -0.18 121.20 126.40 1s06 s ILE 209 Ca 0.07 -0.65 -0.12 0.00 -1.41 0.00 0.00 60.65 58.54 1s06 s ILE 209 Cb -0.12 -1.28 0.01 0.00 0.13 0.00 0.00 42.46 41.20 1s06 s ILE 209 CO -0.01 0.42 0.30 0.27 -1.91 0.00 0.00 174.94 174.01 1s06 s ILE 210 N 0.60 0.10 -0.27 2.00 -4.36 -1.02 -4.12 121.20 114.14 1s06 s ILE 210 Ca -0.15 -0.94 -0.19 0.00 -0.26 0.00 0.00 60.65 59.11 1s06 s ILE 210 Cb -0.16 -1.33 -0.02 0.00 1.25 0.00 0.00 42.46 42.20 1s06 s ILE 210 CO 0.05 -0.46 0.57 -1.61 0.24 0.00 0.00 174.94 173.72 1s06 s GLU 211 N -3.85 4.05 0.02 0.37 2.02 -1.26 -1.11 118.70 118.94 1s06 s GLU 211 Ca 0.05 0.38 -0.30 0.00 0.02 0.00 0.00 54.97 55.12 1s06 s GLU 211 Cb 0.03 -3.67 -0.06 0.00 0.10 0.00 0.00 34.13 30.54 1s06 s GLU 211 CO -0.10 -0.41 1.34 -1.25 0.02 0.00 0.00 175.26 174.86 1s06 s PRO 212 N 2.41 4.32 0.00 0.39 0.04 -1.26 -4.29 135.00 136.61 1s06 s PRO 212 Ca 0.23 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1s06 s PRO 212 Cb -0.15 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 30.90 1s06 s PRO 212 CO 0.09 -0.48 0.00 -0.89 0.04 0.00 0.00 177.00 175.76 1s06 n ILE 213 N 4.42 0.00 -4.25 0.56 2.08 -1.26 -4.80 119.36 116.10 1s06 n ILE 213 Ca 0.12 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 63.09 1s06 n ILE 213 Cb 0.44 0.00 -0.15 0.00 -0.75 0.00 0.00 39.64 39.18 1s06 n ILE 213 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1s06 s VAL 214 N 0.00 2.86 -0.47 1.39 1.01 -1.26 -1.06 120.40 122.86 1s06 s VAL 214 Ca 0.00 -0.69 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 1s06 s VAL 214 Cb 0.00 -2.24 0.05 0.00 0.00 0.00 0.00 36.38 34.18 1s06 s VAL 214 CO 0.00 0.49 0.56 -1.10 0.00 0.00 0.00 175.10 175.05 1s06 s GLN 215 N 1.09 3.12 0.00 2.72 -0.21 0.53 -4.76 119.66 122.15 1s06 s GLN 215 Ca 0.00 -0.83 0.00 0.00 0.02 0.00 0.00 55.36 54.55 1s06 s GLN 215 Cb -0.14 -4.05 0.00 0.00 1.00 0.00 0.00 33.01 29.82 1s06 s GLN 215 CO -0.03 -1.09 0.00 0.41 -2.12 0.00 0.00 175.29 172.46 1s06 n GLY 216 N 5.14 0.69 0.32 3.09 0.00 -1.26 -0.40 105.19 112.77 1s06 n GLY 216 Ca -0.07 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.15 1s06 n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s06 h ALA 217 N -2.00 1.24 -0.06 4.61 0.00 -1.91 0.98 119.26 122.12 1s06 h ALA 217 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1s06 h ALA 217 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1s06 h ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1s06 n GLY 218 N -1.16 -0.63 0.00 0.00 0.00 -1.26 -4.77 105.19 97.37 1s06 n GLY 218 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1s06 n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s06 n GLY 219 N 0.83 -0.71 4.06 -0.02 0.00 -0.49 -4.76 105.19 104.09 1s06 n GLY 219 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1s06 n GLY 219 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1s06 n MET 220 N 0.00 -2.07 -3.74 1.61 2.81 0.33 -4.93 117.12 111.13 1s06 n MET 220 Ca 0.00 0.28 -0.34 0.00 -1.81 0.00 0.00 57.70 55.83 1s06 n MET 220 Cb 0.00 -4.00 -0.05 0.00 -0.71 0.00 0.00 33.22 28.46 1s06 n MET 220 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1s06 s ARG 221 N -6.85 3.59 -0.24 0.03 0.52 0.46 -4.90 118.95 111.57 1s06 s ARG 221 Ca 0.09 -0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.22 1s06 s ARG 221 Cb -0.04 -3.02 0.06 0.00 0.52 0.00 0.00 34.95 32.47 1s06 s ARG 221 CO 0.93 0.60 -0.02 -1.64 0.02 0.00 0.00 175.30 175.19 1s06 s MET 222 N -2.01 1.39 0.34 3.54 -1.94 -1.26 -0.35 119.30 119.02 1s06 s MET 222 Ca 0.31 -0.94 0.09 0.00 -1.71 0.00 0.00 55.69 53.44 1s06 s MET 222 Cb -0.13 -2.49 -0.05 0.00 2.01 0.00 0.00 34.83 34.16 1s06 s MET 222 CO 0.19 -0.65 0.04 1.52 -0.01 0.00 0.00 175.02 176.11 1s06 s TYR 223 N 1.47 2.58 0.22 -0.03 -0.85 -0.22 -1.38 117.35 119.13 1s06 s TYR 223 Ca -0.03 -0.44 -0.31 0.00 -0.52 0.00 0.00 57.07 55.77 1s06 s TYR 223 Cb -0.18 -1.54 -0.11 0.00 0.38 0.00 0.00 41.96 40.51 1s06 s TYR 223 CO -0.08 0.44 1.59 -1.58 -1.52 0.00 0.00 175.55 174.40 1s06 s HIS 224 N -2.51 2.94 0.56 -3.49 5.65 -0.88 -3.98 115.29 113.58 1s06 s HIS 224 Ca 0.35 0.67 0.39 0.00 0.25 0.00 0.00 55.06 56.73 1s06 s HIS 224 Cb -0.00 -4.00 2.12 0.00 -1.18 0.00 0.00 32.58 29.53 1s06 s HIS 224 CO 0.20 -3.55 2.28 -1.35 -0.65 0.00 0.00 174.74 171.67 1s06 h PRO 225 N 6.00 0.00 -0.67 2.88 0.11 -1.90 -2.53 132.00 135.89 1s06 h PRO 225 Ca -0.44 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.78 1s06 h PRO 225 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1s06 h PRO 225 CO 0.87 0.01 0.45 1.49 -0.21 0.00 0.00 178.00 180.61 1s06 h GLU 226 N 0.00 0.44 -0.69 1.05 4.57 -1.93 -1.70 114.58 116.32 1s06 h GLU 226 Ca -0.00 -0.03 0.10 0.00 -1.18 0.00 0.00 59.36 58.25 1s06 h GLU 226 Cb 0.09 -0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 28.51 1s06 h GLU 226 CO 0.00 0.29 0.32 -1.49 -1.18 0.00 0.00 179.01 176.95 1s06 h TRP 227 N 0.45 0.56 -0.57 0.92 4.06 -1.84 -0.16 115.95 119.37 1s06 h TRP 227 Ca 0.32 0.03 -0.10 0.00 2.06 0.00 0.00 58.89 61.19 1s06 h TRP 227 Cb 0.63 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.62 1s06 h TRP 227 CO -0.00 0.18 -0.06 -0.07 -3.56 0.00 0.00 178.44 174.93 1s06 h LEU 228 N 0.54 1.02 -0.22 -4.49 3.38 -1.51 0.54 115.31 114.57 1s06 h LEU 228 Ca 0.34 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1s06 h LEU 228 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1s06 h LEU 228 CO -0.29 1.10 0.08 0.11 0.09 0.00 0.00 178.44 179.53 1s06 h LYS 229 N 0.93 0.18 -0.52 1.13 1.57 -1.18 0.14 116.57 118.82 1s06 h LYS 229 Ca 0.15 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 1s06 h LYS 229 Cb 0.62 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1s06 h LYS 229 CO 0.04 0.12 -0.09 0.00 -0.57 0.00 0.00 179.45 178.95 1s06 h ARG 230 N 0.18 0.97 -0.38 3.15 2.47 -0.85 -2.04 114.38 117.89 1s06 h ARG 230 Ca 0.10 -0.36 -0.07 0.00 -1.26 0.00 0.00 59.98 58.39 1s06 h ARG 230 Cb 0.06 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1s06 h ARG 230 CO -0.10 1.03 -0.06 0.82 0.56 0.00 0.00 179.97 182.22 1s06 h ILE 231 N 0.84 1.27 -0.68 2.04 2.04 -0.68 0.18 117.51 122.53 1s06 h ILE 231 Ca 0.14 -1.11 0.06 0.00 1.00 0.00 0.00 64.86 64.95 1s06 h ILE 231 Cb 0.65 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 1s06 h ILE 231 CO 0.04 0.37 0.38 -0.09 0.00 0.00 0.00 178.15 178.85 1s06 h ARG 232 N 0.51 0.67 -0.35 2.37 9.65 -0.66 -0.06 114.38 126.51 1s06 h ARG 232 Ca 0.10 -0.04 -0.07 0.00 -1.10 0.00 0.00 59.98 58.87 1s06 h ARG 232 Cb 0.55 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 1s06 h ARG 232 CO 0.03 0.45 -0.04 0.87 2.80 0.00 0.00 179.97 184.08 1s06 h LYS 233 N 0.69 0.65 -0.79 0.20 6.56 -0.96 -0.55 116.57 122.37 1s06 h LYS 233 Ca 0.31 -0.22 -0.05 0.00 -1.06 0.00 0.00 60.65 59.62 1s06 h LYS 233 Cb 0.20 -0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 31.77 1s06 h LYS 233 CO -0.19 0.78 0.31 0.82 -2.06 0.00 0.00 179.45 179.12 1s06 h ILE 234 N 0.45 1.26 -0.38 1.86 2.04 -0.28 -0.72 117.51 121.74 1s06 h ILE 234 Ca 0.10 -0.83 -0.08 0.00 1.00 0.00 0.00 64.86 65.05 1s06 h ILE 234 Cb 0.51 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1s06 h ILE 234 CO 0.03 0.34 -0.05 0.00 0.00 0.00 0.00 178.15 178.46 1s06 h ASP 236 N 0.53 -0.37 -0.58 0.00 3.32 -0.94 0.59 116.42 118.96 1s06 h ASP 236 Ca 0.10 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.22 1s06 h ASP 236 Cb 0.55 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 1s06 h ASP 236 CO 0.03 -0.17 0.38 -0.09 -1.72 0.00 0.00 179.24 177.67 1s06 h ARG 237 N -0.17 0.76 0.00 3.56 2.43 -0.81 -2.50 114.38 117.65 1s06 h ARG 237 Ca 0.07 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1s06 h ARG 237 Cb 0.27 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1s06 h ARG 237 CO -0.17 0.50 -0.44 0.39 -1.51 0.00 0.00 179.97 178.74 1s06 n GLU 238 N -4.69 0.28 -1.85 0.20 -0.58 0.09 -4.94 120.64 109.15 1s06 n GLU 238 Ca 0.04 0.12 -0.01 0.00 -0.42 0.00 0.00 57.16 56.90 1s06 n GLU 238 Cb 0.02 -1.72 -0.00 0.00 -0.57 0.00 0.00 31.44 29.18 1s06 n GLU 238 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1s06 n GLY 239 N 1.33 0.36 3.89 0.62 0.00 0.19 -5.05 105.19 106.53 1s06 n GLY 239 Ca 0.04 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 1s06 n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s06 s ILE 240 N -2.03 5.28 0.32 -0.61 1.01 0.00 -5.01 121.20 120.17 1s06 s ILE 240 Ca 0.00 0.10 -0.26 0.00 0.00 0.00 0.00 60.65 60.49 1s06 s ILE 240 Cb 0.00 -3.59 -0.10 0.00 0.01 0.00 0.00 42.46 38.79 1s06 s ILE 240 CO 0.00 0.28 0.97 -0.76 0.00 0.00 0.00 174.94 175.43 1s06 s LEU 241 N -2.01 4.35 -0.24 2.97 1.43 -1.24 -4.46 118.68 119.48 1s06 s LEU 241 Ca 0.31 1.90 -0.04 0.00 -1.03 0.00 0.00 54.13 55.27 1s06 s LEU 241 Cb -0.13 -3.98 0.00 0.00 0.03 0.00 0.00 46.19 42.11 1s06 s LEU 241 CO 0.19 -0.12 -0.01 -0.22 0.23 0.00 0.00 176.35 176.42 1s06 s LEU 242 N -2.03 3.21 -0.24 1.79 2.96 -1.26 -0.72 118.68 122.39 1s06 s LEU 242 Ca 0.50 -0.54 -0.12 0.00 -0.22 0.00 0.00 54.13 53.75 1s06 s LEU 242 Cb -0.21 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.67 1s06 s LEU 242 CO 0.26 -0.08 0.24 -0.63 -1.32 0.00 0.00 176.35 174.82 1s06 s ILE 243 N 1.47 5.30 -0.32 6.68 1.01 0.74 -1.17 121.20 134.91 1s06 s ILE 243 Ca 0.04 0.35 -0.06 0.00 0.00 0.00 0.00 60.65 60.97 1s06 s ILE 243 Cb -0.15 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 38.77 1s06 s ILE 243 CO -0.02 0.30 0.09 0.00 0.00 0.00 0.00 174.94 175.31 1s06 s ALA 244 N 1.26 3.04 -0.73 9.38 0.00 0.34 -2.43 121.76 132.62 1s06 s ALA 244 Ca 0.11 -1.65 -0.25 0.00 0.00 0.00 0.00 51.96 50.17 1s06 s ALA 244 Cb -0.14 -2.22 0.05 0.00 0.00 0.00 0.00 23.12 20.81 1s06 s ALA 244 CO 0.06 -1.20 1.16 0.34 0.00 0.00 0.00 175.76 176.12 1s06 s ASP 245 N 1.43 6.20 -0.34 0.00 -1.08 -0.27 -2.04 116.67 120.57 1s06 s ASP 245 Ca -0.00 -0.76 0.08 0.00 -0.52 0.00 0.00 52.55 51.35 1s06 s ASP 245 Cb -0.19 -2.50 0.57 0.00 -1.46 0.00 0.00 42.92 39.35 1s06 s ASP 245 CO 0.02 -1.65 1.62 -0.62 0.52 0.00 0.00 175.17 175.07 1s06 n GLU 246 N 8.63 2.15 -0.17 4.34 1.02 -0.34 -4.26 120.64 132.01 1s06 n GLU 246 Ca 0.03 -3.11 -0.01 0.00 -0.02 0.00 0.00 57.16 54.05 1s06 n GLU 246 Cb 0.48 -1.96 0.22 0.00 -0.02 0.00 0.00 31.44 30.16 1s06 n GLU 246 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1s06 h ILE 247 N 1.16 1.21 0.07 -3.67 2.04 -1.82 -0.66 117.51 115.84 1s06 h ILE 247 Ca 0.34 -0.56 -0.34 0.00 1.00 0.00 0.00 64.86 65.30 1s06 h ILE 247 Cb 2.07 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 1s06 h ILE 247 CO 0.62 0.24 -1.94 0.00 0.00 0.00 0.00 178.15 177.07 1s06 n ALA 248 N -2.44 1.13 0.32 1.87 0.00 -1.26 -4.08 120.51 116.05 1s06 n ALA 248 Ca 0.06 -0.70 0.12 0.00 0.00 0.00 0.00 53.44 52.92 1s06 n ALA 248 Cb 0.12 -0.69 0.14 0.00 0.00 0.00 0.00 19.45 19.02 1s06 n ALA 248 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1s06 h THR 249 N 0.04 0.00 -4.08 0.00 1.35 -1.84 -3.47 112.91 104.91 1s06 h THR 249 Ca -0.39 -0.80 -0.52 0.00 -0.55 0.00 0.00 66.41 64.15 1s06 h THR 249 Cb 2.03 1.52 0.10 0.00 -1.73 0.00 0.00 68.15 70.07 1s06 h THR 249 CO 0.07 0.00 0.48 -0.83 -0.25 0.00 0.00 175.52 174.99 1s06 s GLY 250 N -4.04 2.74 -0.57 5.82 0.00 -0.26 -3.75 107.32 107.26 1s06 s GLY 250 Ca 0.05 0.99 -0.00 0.00 0.00 0.00 0.00 44.72 45.76 1s06 s GLY 250 CO 0.72 1.39 0.47 0.69 0.00 0.00 0.00 173.10 176.37 1s06 n PHE 251 N -1.37 -1.04 0.00 1.90 3.01 -0.22 -4.42 117.46 115.31 1s06 n PHE 251 Ca 0.12 0.45 0.00 0.00 1.01 0.00 0.00 57.45 59.03 1s06 n PHE 251 Cb 0.49 -3.46 0.00 0.00 -0.01 0.00 0.00 39.48 36.50 1s06 n PHE 251 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1s06 n GLY 252 N -1.06 2.77 0.37 1.37 0.00 -0.53 -4.97 105.19 103.13 1s06 n GLY 252 Ca -0.14 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.04 1s06 n GLY 252 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1s06 h LYS 253 N 2.96 0.64 -0.64 1.61 3.64 -1.74 -0.43 116.57 122.60 1s06 h LYS 253 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1s06 h LYS 253 Cb 0.00 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1s06 h LYS 253 CO 0.00 0.42 0.00 0.25 -2.27 0.00 0.00 179.45 177.85 1s06 n THR 254 N -4.72 1.80 -0.01 1.00 -2.24 -1.26 -0.90 114.28 107.96 1s06 n THR 254 Ca 0.23 -1.09 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 1s06 n THR 254 Cb 0.64 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1s06 n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s06 n GLY 255 N 0.96 0.59 3.33 3.38 0.00 -0.17 -4.18 105.19 109.10 1s06 n GLY 255 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 1s06 n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s06 s LYS 256 N -0.80 1.28 0.16 1.61 1.02 -1.26 -5.00 119.74 116.75 1s06 s LYS 256 Ca 0.00 -1.42 -0.18 0.00 0.02 0.00 0.00 55.97 54.39 1s06 s LYS 256 Cb 0.00 -1.32 0.06 0.00 -0.52 0.00 0.00 37.83 36.05 1s06 s LYS 256 CO 0.00 0.26 1.67 1.25 -0.92 0.00 0.00 175.35 177.62 1s06 h LEU 257 N 3.21 -0.38 -8.37 3.17 5.85 -1.94 -3.18 115.31 113.66 1s06 h LEU 257 Ca -0.42 0.11 -0.58 0.00 0.84 0.00 0.00 57.88 57.83 1s06 h LEU 257 Cb 1.21 0.24 -0.30 0.00 0.37 0.00 0.00 40.66 42.18 1s06 h LEU 257 CO 0.52 -0.14 -0.85 -0.36 -0.34 0.00 0.00 178.44 177.27 1s06 s PHE 258 N -6.20 1.73 0.47 1.25 0.08 -1.26 -1.06 117.98 112.99 1s06 s PHE 258 Ca -0.14 -0.34 0.28 0.00 0.12 0.00 0.00 56.93 56.86 1s06 s PHE 258 Cb 0.13 -1.12 1.57 0.00 -0.57 0.00 0.00 43.02 43.04 1s06 s PHE 258 CO 0.70 -0.04 2.13 0.00 -0.10 0.00 0.00 175.22 177.91 1s06 h ALA 259 N 5.70 1.35 -0.00 5.36 0.00 -1.79 -1.53 119.26 128.34 1s06 h ALA 259 Ca -0.38 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1s06 h ALA 259 Cb 1.15 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1s06 h ALA 259 CO 0.48 0.10 0.02 0.00 0.00 0.00 0.00 179.25 179.85 1s06 h GLU 261 N 0.00 1.12 -0.28 0.00 5.08 -1.53 -1.76 114.58 117.22 1s06 h GLU 261 Ca 0.00 -0.14 0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1s06 h GLU 261 Cb 0.04 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1s06 h GLU 261 CO -0.00 0.83 0.61 0.45 -1.00 0.00 0.00 179.01 179.90 1s06 h HIS 262 N 1.11 0.00 -0.00 4.33 3.86 -1.50 0.80 115.15 123.75 1s06 h HIS 262 Ca 0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.49 1s06 h HIS 262 Cb 0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1s06 h HIS 262 CO 0.00 0.00 -0.00 0.00 0.86 0.00 0.00 177.93 178.79 1s06 n ALA 263 N -2.01 2.49 -3.74 2.45 0.00 -0.86 -4.90 120.51 113.94 1s06 n ALA 263 Ca 0.05 -0.52 -0.23 0.00 0.00 0.00 0.00 53.44 52.74 1s06 n ALA 263 Cb 0.72 -0.12 0.02 0.00 0.00 0.00 0.00 19.45 20.08 1s06 n ALA 263 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1s06 n GLU 264 N 0.18 -4.15 -4.32 0.00 1.02 0.28 -4.84 120.64 108.81 1s06 n GLU 264 Ca 0.02 0.57 -0.23 0.00 -0.02 0.00 0.00 57.16 57.49 1s06 n GLU 264 Cb 0.09 -4.96 -0.12 0.00 -0.02 0.00 0.00 31.44 26.43 1s06 n GLU 264 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1s06 s ILE 265 N -3.71 1.82 -0.10 -3.67 1.09 -1.02 -5.03 121.20 110.58 1s06 s ILE 265 Ca 0.06 -1.76 0.03 0.00 -1.10 0.00 0.00 60.65 57.88 1s06 s ILE 265 Cb -0.02 -1.74 0.01 0.00 -1.06 0.00 0.00 42.46 39.65 1s06 s ILE 265 CO 0.83 -0.18 -0.20 0.00 -0.10 0.00 0.00 174.94 175.29 1s06 s ALA 266 N -1.61 1.95 0.68 9.38 0.00 -1.26 -4.62 121.76 126.29 1s06 s ALA 266 Ca 0.12 -0.86 -0.11 0.00 0.00 0.00 0.00 51.96 51.11 1s06 s ALA 266 Cb -0.08 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.24 1s06 s ALA 266 CO 0.06 0.14 1.07 -1.25 0.00 0.00 0.00 175.76 175.77 1s06 s PRO 267 N 0.59 2.94 0.15 0.00 0.04 -1.26 -4.99 135.00 132.47 1s06 s PRO 267 Ca -0.14 0.44 0.03 0.00 0.04 0.00 0.00 61.00 61.37 1s06 s PRO 267 Cb -0.17 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 1s06 s PRO 267 CO 0.04 -0.95 1.35 -0.44 0.04 0.00 0.00 177.00 177.04 1s06 h ASP 268 N -0.57 0.20 -3.56 6.66 3.32 -1.53 -3.45 116.42 117.48 1s06 h ASP 268 Ca -0.45 -0.17 -0.39 0.00 0.02 0.00 0.00 57.03 56.03 1s06 h ASP 268 Cb 1.25 -0.06 -0.33 0.00 0.22 0.00 0.00 39.33 40.41 1s06 h ASP 268 CO 0.63 1.02 -0.77 -0.63 -1.72 0.00 0.00 179.24 177.77 1s06 s ILE 269 N -3.07 0.50 -0.10 0.35 1.01 -0.72 -3.02 121.20 116.15 1s06 s ILE 269 Ca -0.02 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.52 1s06 s ILE 269 Cb 0.10 -0.51 0.01 0.00 0.01 0.00 0.00 42.46 42.06 1s06 s ILE 269 CO 0.83 0.20 -0.20 -0.22 0.00 0.00 0.00 174.94 175.55 1s06 s LEU 270 N 0.70 1.94 -0.14 2.97 2.96 0.56 -0.50 118.68 127.17 1s06 s LEU 270 Ca -0.09 -0.49 -0.04 0.00 -0.22 0.00 0.00 54.13 53.29 1s06 s LEU 270 Cb -0.12 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.29 1s06 s LEU 270 CO 0.00 0.10 -0.02 0.00 -1.32 0.00 0.00 176.35 175.11 1s06 s LEU 272 N 0.12 2.24 -0.31 0.00 1.43 0.12 -1.20 118.68 121.08 1s06 s LEU 272 Ca 0.00 -0.54 0.07 0.00 -1.03 0.00 0.00 54.13 52.63 1s06 s LEU 272 Cb -0.13 -0.42 0.25 0.00 0.03 0.00 0.00 46.19 45.92 1s06 s LEU 272 CO 0.02 -0.09 1.20 0.61 0.23 0.00 0.00 176.35 178.33 1s06 n GLY 273 N 1.53 0.60 0.00 -3.19 0.00 -1.26 -0.99 105.19 101.89 1s06 n GLY 273 Ca -0.21 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1s06 n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s06 n ALA 275 N -0.72 0.00 -0.32 4.61 0.00 -1.26 -4.73 120.51 118.10 1s06 n ALA 275 Ca -0.13 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.42 1s06 n ALA 275 Cb 0.75 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.49 1s06 n ALA 275 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1s06 h LEU 276 N 0.00 0.53 -2.51 0.00 5.85 -1.90 -1.64 115.31 115.65 1s06 h LEU 276 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1s06 h LEU 276 Cb 0.00 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1s06 h LEU 276 CO 0.00 0.15 0.00 0.35 -0.34 0.00 0.00 178.44 178.60 1s06 n THR 277 N -4.91 0.74 -1.55 1.05 -2.24 -1.26 -4.38 114.28 101.73 1s06 n THR 277 Ca 0.21 -0.86 -0.09 0.00 -2.27 0.00 0.00 64.05 61.04 1s06 n THR 277 Cb 0.57 0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 69.51 1s06 n THR 277 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s06 n GLY 278 N 1.59 0.75 2.35 3.38 0.00 -0.62 -3.41 105.19 109.23 1s06 n GLY 278 Ca 0.22 -0.58 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 1s06 n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s06 n GLY 279 N -1.60 0.66 0.08 -0.02 0.00 -0.90 -4.24 105.19 99.17 1s06 n GLY 279 Ca -0.10 -0.31 -0.06 0.00 0.00 0.00 0.00 46.02 45.55 1s06 n GLY 279 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1s06 h THR 280 N 0.00 1.00 -1.96 2.61 1.35 -1.89 -3.43 112.91 110.60 1s06 h THR 280 Ca -0.32 -2.75 0.19 0.00 -0.55 0.00 0.00 66.41 62.99 1s06 h THR 280 Cb 1.09 2.46 -0.14 0.00 -1.73 0.00 0.00 68.15 69.83 1s06 h THR 280 CO 0.42 0.57 0.63 0.00 -0.25 0.00 0.00 175.52 176.88 1s06 s MET 281 N -2.69 0.69 0.27 4.72 0.00 -1.26 -5.16 119.30 115.87 1s06 s MET 281 Ca -0.03 -0.31 -0.30 0.00 0.00 0.00 0.00 55.69 55.06 1s06 s MET 281 Cb 0.09 0.29 -0.09 0.00 0.00 0.00 0.00 34.83 35.11 1s06 s MET 281 CO 0.82 -0.31 1.07 -0.08 0.00 0.00 0.00 175.02 176.52 1s06 s THR 282 N -2.86 3.61 -0.14 3.16 -1.32 -1.26 -4.75 115.64 112.07 1s06 s THR 282 Ca 0.09 1.61 -0.30 0.00 -1.21 0.00 0.00 61.69 61.88 1s06 s THR 282 Cb -0.00 -4.03 0.11 0.00 -1.51 0.00 0.00 72.50 67.07 1s06 s THR 282 CO -0.05 0.38 0.89 -0.22 -2.21 0.00 0.00 174.62 173.41 1s06 s LEU 283 N -1.35 -0.48 0.22 9.08 2.96 -0.79 -4.90 118.68 123.42 1s06 s LEU 283 Ca 0.44 0.58 -0.02 0.00 -0.22 0.00 0.00 54.13 54.91 1s06 s LEU 283 Cb -0.31 2.10 -0.03 0.00 0.50 0.00 0.00 46.19 48.45 1s06 s LEU 283 CO 0.39 -0.41 0.20 -0.94 -1.32 0.00 0.00 176.35 174.27 1s06 s SER 284 N -0.98 0.29 -0.16 3.68 1.04 0.13 -4.61 113.70 113.10 1s06 s SER 284 Ca -0.04 -1.36 -0.13 0.00 0.48 0.00 0.00 55.95 54.89 1s06 s SER 284 Cb -0.01 0.43 0.04 0.00 0.10 0.00 0.00 66.02 66.59 1s06 s SER 284 CO 0.04 -0.92 0.41 0.00 0.98 0.00 0.00 173.24 173.75 1s06 s ALA 285 N -4.04 -1.02 -0.22 5.32 0.00 -0.16 -1.04 121.76 120.61 1s06 s ALA 285 Ca 0.37 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.58 1s06 s ALA 285 Cb 0.05 -0.74 0.03 0.00 0.00 0.00 0.00 23.12 22.46 1s06 s ALA 285 CO 0.13 -0.21 -0.13 0.99 0.00 0.00 0.00 175.76 176.54 1s06 s THR 286 N 0.53 2.40 -0.00 0.00 2.01 -0.15 0.14 115.64 120.57 1s06 s THR 286 Ca -0.03 -1.05 -0.01 0.00 0.31 0.00 0.00 61.69 60.91 1s06 s THR 286 Cb -0.04 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.28 1s06 s THR 286 CO -0.03 0.34 0.13 -0.76 -0.69 0.00 0.00 174.62 173.61 1s06 s LEU 287 N 1.28 4.11 0.00 4.42 1.02 0.78 -1.18 118.68 129.11 1s06 s LEU 287 Ca 0.01 0.23 0.01 0.00 0.02 0.00 0.00 54.13 54.41 1s06 s LEU 287 Cb -0.15 -2.44 -0.00 0.00 0.02 0.00 0.00 46.19 43.61 1s06 s LEU 287 CO -0.09 0.26 0.13 1.07 0.02 0.00 0.00 176.35 177.74 1s06 n THR 288 N 1.04 0.00 -2.89 5.49 5.66 -0.58 -0.32 114.28 122.68 1s06 n THR 288 Ca -0.12 -0.70 -0.20 0.00 -3.05 0.00 0.00 64.05 59.99 1s06 n THR 288 Cb 0.53 0.38 0.02 0.00 -1.55 0.00 0.00 70.33 69.71 1s06 n THR 288 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1s06 s THR 289 N -2.50 3.10 0.18 1.09 -4.23 -1.17 -2.25 115.64 109.87 1s06 s THR 289 Ca 0.11 -0.78 -0.13 0.00 -1.18 0.00 0.00 61.69 59.71 1s06 s THR 289 Cb 0.00 -3.11 0.08 0.00 1.34 0.00 0.00 72.50 70.81 1s06 s THR 289 CO 0.08 -0.06 1.82 -0.09 -0.54 0.00 0.00 174.62 175.83 1s06 h ARG 290 N 0.38 0.79 -0.35 3.99 9.65 -1.95 -1.91 114.38 124.98 1s06 h ARG 290 Ca -0.42 -0.07 0.07 0.00 -1.10 0.00 0.00 59.98 58.46 1s06 h ARG 290 Cb 1.28 -0.17 -0.07 0.00 -1.39 0.00 0.00 29.97 29.62 1s06 h ARG 290 CO 0.51 0.56 -0.13 1.49 2.80 0.00 0.00 179.97 185.20 1s06 h GLU 291 N 0.79 -0.06 0.50 0.20 4.57 -1.94 0.18 114.58 118.82 1s06 h GLU 291 Ca 0.21 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.37 1s06 h GLU 291 Cb -0.03 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1s06 h GLU 291 CO -0.04 -0.04 -0.24 0.28 -1.18 0.00 0.00 179.01 177.79 1s06 h VAL 292 N -0.06 0.45 -0.99 0.32 2.07 -1.91 -1.03 116.25 115.10 1s06 h VAL 292 Ca 0.17 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.42 1s06 h VAL 292 Cb 0.32 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1s06 h VAL 292 CO -0.39 0.04 0.65 0.00 0.02 0.00 0.00 177.57 177.90 1s06 h ALA 293 N -0.48 1.31 -0.03 1.67 0.00 -1.06 -1.45 119.26 119.22 1s06 h ALA 293 Ca -0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1s06 h ALA 293 Cb 0.59 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1s06 h ALA 293 CO 0.11 0.63 -0.04 0.93 0.00 0.00 0.00 179.25 180.88 1s06 h GLU 294 N 1.32 0.09 -0.56 0.00 5.08 -0.68 -2.50 114.58 117.32 1s06 h GLU 294 Ca 0.37 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.78 1s06 h GLU 294 Cb -0.12 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.06 1s06 h GLU 294 CO -0.09 0.57 0.16 1.15 -1.00 0.00 0.00 179.01 179.80 1s06 h THR 295 N -0.39 0.73 -0.17 1.13 2.02 -0.78 -0.85 112.91 114.59 1s06 h THR 295 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1s06 h THR 295 Cb 0.56 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1s06 h THR 295 CO 0.01 0.06 0.11 0.40 0.37 0.00 0.00 175.52 176.46 1s06 h ILE 296 N 0.31 1.06 0.00 3.11 2.04 -1.32 -2.55 117.51 120.16 1s06 h ILE 296 Ca 0.29 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 1s06 h ILE 296 Cb 0.38 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1s06 h ILE 296 CO -0.33 0.06 -0.11 0.28 0.00 0.00 0.00 178.15 178.05 1s06 h SER 297 N 0.21 0.00 0.18 1.72 0.02 -0.93 -2.18 113.55 112.57 1s06 h SER 297 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1s06 h SER 297 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1s06 h SER 297 CO -0.01 0.11 -0.11 0.59 -1.14 0.00 0.00 176.83 176.26 1s06 n ASN 298 N -3.50 0.91 -3.25 3.07 3.02 -0.38 -3.95 115.26 111.17 1s06 n ASN 298 Ca -0.01 -0.99 -0.17 0.00 -0.03 0.00 0.00 54.58 53.38 1s06 n ASN 298 Cb 0.25 0.02 0.11 0.00 -0.61 0.00 0.00 39.78 39.55 1s06 n ASN 298 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1s06 n GLY 299 N 1.24 -0.90 0.37 7.41 0.00 -0.82 -4.91 105.19 107.59 1s06 n GLY 299 Ca 0.16 -1.76 0.14 0.00 0.00 0.00 0.00 46.02 44.55 1s06 n GLY 299 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1s06 h GLU 300 N 0.00 0.46 0.00 1.61 5.08 -1.91 -1.72 114.58 118.10 1s06 h GLU 300 Ca -0.25 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.04 1s06 h GLU 300 Cb 0.73 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1s06 h GLU 300 CO 0.19 0.31 -0.19 0.00 -1.00 0.00 0.00 179.01 178.32 1s06 h ALA 301 N 1.64 1.01 0.00 3.43 0.00 -1.92 -3.46 119.26 119.96 1s06 h ALA 301 Ca 0.36 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1s06 h ALA 301 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1s06 h ALA 301 CO -0.12 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1s06 n GLY 302 N 0.19 0.34 3.68 0.00 0.00 -0.65 -4.92 105.19 103.83 1s06 n GLY 302 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1s06 n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s06 s PHE 304 N -2.45 3.46 -1.39 0.00 5.36 -1.26 -4.58 117.98 117.11 1s06 s PHE 304 Ca 0.16 1.36 -0.13 0.00 -0.96 0.00 0.00 56.93 57.36 1s06 s PHE 304 Cb 0.04 -3.05 0.08 0.00 -0.34 0.00 0.00 43.02 39.74 1s06 s PHE 304 CO -0.03 -0.22 2.08 -1.33 -1.46 0.00 0.00 175.22 174.26 1s06 n MET 305 N 5.08 3.11 -3.55 10.12 2.81 -1.26 -4.84 117.12 128.59 1s06 n MET 305 Ca 0.05 -2.95 -0.15 0.00 -1.81 0.00 0.00 57.70 52.85 1s06 n MET 305 Cb 0.49 -3.19 -0.06 0.00 -0.71 0.00 0.00 33.22 29.75 1s06 n MET 305 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1s06 s HIS 306 N 2.38 -0.56 0.00 2.03 5.04 -1.26 -5.14 115.29 117.78 1s06 s HIS 306 Ca 0.45 1.01 0.00 0.00 -1.54 0.00 0.00 55.06 54.98 1s06 s HIS 306 Cb 0.12 0.41 0.00 0.00 0.04 0.00 0.00 32.58 33.15 1s06 s HIS 306 CO -0.05 -0.48 0.00 0.41 -2.34 0.00 0.00 174.74 172.28 1s06 n GLY 307 N 1.04 -1.92 3.74 1.59 0.00 -1.26 -5.16 105.19 103.21 1s06 n GLY 307 Ca -0.15 1.04 -0.34 0.00 0.00 0.00 0.00 46.02 46.58 1s06 n GLY 307 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1s06 s PRO 308 N 0.00 2.35 0.25 1.61 0.02 -1.26 -4.93 135.00 133.04 1s06 s PRO 308 Ca 0.00 1.61 -0.05 0.00 0.02 0.00 0.00 61.00 62.57 1s06 s PRO 308 Cb 0.00 -1.87 0.29 0.00 0.02 0.00 0.00 34.50 32.93 1s06 s PRO 308 CO 0.00 -1.64 1.91 1.15 -0.33 0.00 0.00 177.00 178.09 1s06 h THR 309 N -0.23 1.21 -0.74 0.99 2.02 -2.01 -2.59 112.91 111.55 1s06 h THR 309 Ca -0.47 -0.44 -0.21 0.00 0.77 0.00 0.00 66.41 66.05 1s06 h THR 309 Cb 1.28 -0.19 -0.13 0.00 -1.74 0.00 0.00 68.15 67.36 1s06 h THR 309 CO 0.51 0.24 0.27 0.49 0.37 0.00 0.00 175.52 177.39 1s06 n PHE 310 N -4.43 2.47 -1.65 3.16 3.01 -1.26 -4.71 117.46 114.06 1s06 n PHE 310 Ca 0.12 -1.19 -0.49 0.00 1.01 0.00 0.00 57.45 56.91 1s06 n PHE 310 Cb 0.05 -0.69 -0.05 0.00 -0.01 0.00 0.00 39.48 38.78 1s06 n PHE 310 CO 0.00 0.00 0.00 -0.12 1.01 0.00 0.00 176.76 177.65 1s06 n MET 311 N -0.12 1.79 -1.14 -1.08 1.56 -0.98 -1.85 117.12 115.29 1s06 n MET 311 Ca 0.41 0.65 -0.05 0.00 -0.27 0.00 0.00 57.70 58.44 1s06 n MET 311 Cb 1.39 -2.38 -0.02 0.00 2.15 0.00 0.00 33.22 34.37 1s06 n MET 311 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1s06 n GLY 312 N 3.23 0.75 2.63 -5.12 0.00 -1.26 -4.21 105.19 101.20 1s06 n GLY 312 Ca 0.18 -0.56 -0.48 0.00 0.00 0.00 0.00 46.02 45.16 1s06 n GLY 312 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1s06 n ASN 313 N 0.61 0.70 -0.21 1.61 5.15 -0.77 -4.75 115.26 117.60 1s06 n ASN 313 Ca -0.05 0.66 0.02 0.00 -0.60 0.00 0.00 54.58 54.61 1s06 n ASN 313 Cb 0.20 -0.69 0.13 0.00 -0.53 0.00 0.00 39.78 38.89 1s06 n ASN 313 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1s06 h PRO 314 N 5.87 0.25 -0.21 1.20 0.11 -1.86 0.60 132.00 137.96 1s06 h PRO 314 Ca -0.17 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.93 1s06 h PRO 314 Cb 1.08 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1s06 h PRO 314 CO 0.81 0.17 0.12 1.25 -0.21 0.00 0.00 178.00 180.14 1s06 h LEU 315 N 0.26 0.26 -0.96 2.35 5.85 -1.44 0.23 115.31 121.87 1s06 h LEU 315 Ca 0.34 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 1s06 h LEU 315 Cb 0.53 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1s06 h LEU 315 CO -0.43 0.26 0.27 0.00 -0.34 0.00 0.00 178.44 178.19 1s06 h ALA 316 N 1.02 1.17 -0.34 1.25 0.00 -1.73 -1.60 119.26 119.03 1s06 h ALA 316 Ca 0.08 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1s06 h ALA 316 Cb 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1s06 h ALA 316 CO -0.01 0.60 -0.16 0.00 0.00 0.00 0.00 179.25 179.67 1s06 h ALA 318 N 1.26 0.46 -0.28 0.00 0.00 -0.43 -0.52 119.26 119.75 1s06 h ALA 318 Ca 0.09 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.75 1s06 h ALA 318 Cb 0.60 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1s06 h ALA 318 CO 0.04 0.31 -0.02 0.00 0.00 0.00 0.00 179.25 179.59 1s06 h ALA 319 N 0.80 0.24 -0.84 0.00 0.00 -1.10 -2.00 119.26 116.36 1s06 h ALA 319 Ca 0.08 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1s06 h ALA 319 Cb 0.60 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1s06 h ALA 319 CO 0.04 -0.43 0.46 0.00 0.00 0.00 0.00 179.25 179.32 1s06 h ALA 320 N 1.25 1.07 -0.48 0.00 0.00 -1.06 -1.37 119.26 118.69 1s06 h ALA 320 Ca 0.14 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1s06 h ALA 320 Cb 0.19 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1s06 h ALA 320 CO -0.24 0.58 0.23 -0.91 0.00 0.00 0.00 179.25 178.91 1s06 h ASN 321 N 1.17 0.32 -0.63 0.00 2.35 -0.80 0.26 115.58 118.25 1s06 h ASN 321 Ca 0.29 0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.99 1s06 h ASN 321 Cb 0.03 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1s06 h ASN 321 CO -0.05 0.22 0.07 0.00 -1.65 0.00 0.00 177.43 176.03 1s06 h ALA 322 N 1.27 0.91 -0.34 -0.83 0.00 -1.10 -0.25 119.26 118.92 1s06 h ALA 322 Ca 0.21 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1s06 h ALA 322 Cb 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1s06 h ALA 322 CO -0.16 0.66 0.07 1.03 0.00 0.00 0.00 179.25 180.85 1s06 h SER 323 N 1.00 0.53 -0.37 0.00 0.87 -0.88 -1.83 113.55 112.88 1s06 h SER 323 Ca 0.19 -0.25 -0.06 0.00 -1.23 0.00 0.00 61.79 60.45 1s06 h SER 323 Cb 0.48 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 1s06 h SER 323 CO 0.02 0.64 0.03 -0.07 -0.53 0.00 0.00 176.83 176.92 1s06 h LEU 324 N 0.40 0.68 -1.18 2.23 3.38 -0.28 -2.54 115.31 117.99 1s06 h LEU 324 Ca 0.11 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1s06 h LEU 324 Cb 0.33 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1s06 h LEU 324 CO 0.00 0.72 0.24 0.00 0.09 0.00 0.00 178.44 179.50 1s06 h ALA 325 N 1.36 1.36 -0.42 1.53 0.00 -0.77 -0.19 119.26 122.13 1s06 h ALA 325 Ca 0.14 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1s06 h ALA 325 Cb 0.37 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1s06 h ALA 325 CO 0.01 0.49 0.03 0.82 0.00 0.00 0.00 179.25 180.60 1s06 h ILE 326 N 0.80 1.25 -0.21 0.00 2.04 -1.01 -2.88 117.51 117.51 1s06 h ILE 326 Ca 0.19 -0.95 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 1s06 h ILE 326 Cb 0.14 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1s06 h ILE 326 CO -0.02 0.33 -0.10 -0.07 0.00 0.00 0.00 178.15 178.29 1s06 h LEU 327 N 0.56 0.31 -1.91 1.44 3.38 -1.03 -2.81 115.31 115.25 1s06 h LEU 327 Ca 0.12 -0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.16 1s06 h LEU 327 Cb 0.43 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1s06 h LEU 327 CO 0.01 0.44 0.36 -0.33 0.09 0.00 0.00 178.44 179.02 1s06 h GLU 328 N 0.31 0.09 -0.12 1.13 5.08 -0.81 0.11 114.58 120.37 1s06 h GLU 328 Ca 0.06 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1s06 h GLU 328 Cb 0.37 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1s06 h GLU 328 CO 0.02 0.06 0.12 0.66 -1.00 0.00 0.00 179.01 178.87 1s06 h SER 329 N 0.09 0.00 0.00 1.42 4.64 -1.54 -3.46 113.55 114.71 1s06 h SER 329 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1s06 h SER 329 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1s06 h SER 329 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1s06 n GLY 330 N -1.43 1.82 0.35 -0.77 0.00 0.39 -4.91 105.19 100.65 1s06 n GLY 330 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 1s06 n GLY 330 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1s06 h ASP 331 N 0.00 0.00 -0.10 1.61 3.32 -1.84 -2.45 116.42 116.96 1s06 h ASP 331 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1s06 h ASP 331 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1s06 h ASP 331 CO 0.00 0.00 0.04 4.11 -1.72 0.00 0.00 179.24 181.67 1s06 h TRP 332 N 0.00 0.19 0.27 4.55 5.08 -1.89 -2.30 115.95 121.85 1s06 h TRP 332 Ca 0.13 -0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.09 1s06 h TRP 332 Cb 0.71 -0.06 -0.00 0.00 -3.00 0.00 0.00 29.16 26.80 1s06 h TRP 332 CO 0.00 0.17 -0.17 1.96 -1.28 0.00 0.00 178.44 179.13 1s06 h GLN 333 N 0.20 -0.41 0.00 0.12 4.20 -1.82 0.17 115.11 117.57 1s06 h GLN 333 Ca 0.05 0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.66 1s06 h GLN 333 Cb 0.08 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1s06 h GLN 333 CO -0.00 -0.27 -0.64 0.37 -0.67 0.00 0.00 178.83 177.62 1s06 h GLN 334 N -0.42 0.00 -0.49 1.46 5.75 -1.75 -1.33 115.11 118.34 1s06 h GLN 334 Ca -0.03 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 1s06 h GLN 334 Cb 0.35 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 1s06 h GLN 334 CO 0.02 0.64 0.22 1.96 -2.65 0.00 0.00 178.83 179.03 1s06 h GLN 335 N 0.00 0.71 -0.25 1.69 4.20 -1.14 -1.22 115.11 119.10 1s06 h GLN 335 Ca -0.01 -0.11 -0.20 0.00 0.06 0.00 0.00 58.65 58.39 1s06 h GLN 335 Cb 1.26 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1s06 h GLN 335 CO 0.08 0.60 -0.63 0.28 -0.67 0.00 0.00 178.83 178.50 1s06 h VAL 336 N 0.64 1.27 -0.70 -0.54 2.07 -0.49 -1.98 116.25 116.54 1s06 h VAL 336 Ca 0.17 -1.81 0.01 0.00 0.82 0.00 0.00 66.70 65.88 1s06 h VAL 336 Cb 0.14 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1s06 h VAL 336 CO -0.02 0.59 0.46 0.00 0.02 0.00 0.00 177.57 178.62 1s06 h ALA 337 N 0.64 0.88 -0.17 1.67 0.00 -1.22 0.16 119.26 121.22 1s06 h ALA 337 Ca -0.01 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1s06 h ALA 337 Cb 1.24 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1s06 h ALA 337 CO 0.14 0.31 -0.35 -0.44 0.00 0.00 0.00 179.25 178.91 1s06 h ASP 338 N 0.94 0.36 -0.11 0.00 3.32 -1.13 -2.41 116.42 117.39 1s06 h ASP 338 Ca 0.25 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 57.05 1s06 h ASP 338 Cb -0.10 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1s06 h ASP 338 CO -0.05 0.69 -0.33 0.40 -1.72 0.00 0.00 179.24 178.23 1s06 h ILE 339 N 0.30 1.28 -0.34 0.35 2.04 -0.94 -2.11 117.51 118.10 1s06 h ILE 339 Ca 0.03 -1.45 -0.03 0.00 1.00 0.00 0.00 64.86 64.42 1s06 h ILE 339 Cb 0.76 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1s06 h ILE 339 CO 0.06 0.46 0.11 -0.08 0.00 0.00 0.00 178.15 178.70 1s06 h GLU 340 N 0.51 0.52 0.35 2.37 4.81 -0.70 0.62 114.58 123.07 1s06 h GLU 340 Ca 0.06 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1s06 h GLU 340 Cb 0.81 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 1s06 h GLU 340 CO 0.07 0.55 -0.20 0.28 -0.73 0.00 0.00 179.01 178.98 1s06 h VAL 341 N 0.39 0.59 -0.62 0.32 2.07 -1.40 -1.30 116.25 116.30 1s06 h VAL 341 Ca 0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.64 1s06 h VAL 341 Cb 0.24 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1s06 h VAL 341 CO -0.00 0.00 0.41 -0.61 0.02 0.00 0.00 177.57 177.39 1s06 h GLN 342 N -0.52 0.80 -0.21 1.57 4.15 -1.16 -0.42 115.11 119.33 1s06 h GLN 342 Ca -0.04 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.29 1s06 h GLN 342 Cb 0.41 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 1s06 h GLN 342 CO 0.06 0.53 -0.01 -0.07 -1.93 0.00 0.00 178.83 177.40 1s06 h LEU 343 N 0.82 0.37 -0.08 -2.39 3.38 -0.65 0.24 115.31 117.00 1s06 h LEU 343 Ca 0.23 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1s06 h LEU 343 Cb -0.07 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1s06 h LEU 343 CO -0.05 0.60 0.05 0.03 0.09 0.00 0.00 178.44 179.16 1s06 h ARG 344 N 0.13 0.10 -0.30 1.13 3.08 -0.81 0.17 114.38 117.88 1s06 h ARG 344 Ca 0.06 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1s06 h ARG 344 Cb 0.42 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1s06 h ARG 344 CO 0.01 0.07 0.10 1.49 -1.07 0.00 0.00 179.97 180.57 1s06 h GLU 345 N 0.10 0.47 0.00 0.04 4.81 -1.08 -2.73 114.58 116.19 1s06 h GLU 345 Ca 0.03 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1s06 h GLU 345 Cb -0.01 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1s06 h GLU 345 CO -0.01 0.52 -0.53 1.04 -0.73 0.00 0.00 179.01 179.30 1s06 n GLN 346 N -4.69 0.18 0.03 1.92 6.02 0.07 -3.54 117.38 117.37 1s06 n GLN 346 Ca -0.02 0.06 0.11 0.00 -0.01 0.00 0.00 57.00 57.14 1s06 n GLN 346 Cb 0.16 -1.62 -0.05 0.00 1.02 0.00 0.00 30.24 29.75 1s06 n GLN 346 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1s06 n LEU 347 N -1.89 0.49 -0.30 1.08 4.77 0.59 -4.45 117.00 117.29 1s06 n LEU 347 Ca 0.04 0.06 0.10 0.00 -0.03 0.00 0.00 56.01 56.17 1s06 n LEU 347 Cb 0.40 -0.05 0.22 0.00 -2.33 0.00 0.00 43.42 41.66 1s06 n LEU 347 CO 0.35 -0.02 0.81 0.00 -1.33 0.00 0.00 177.39 177.20 1s06 h ALA 348 N 2.24 0.97 -0.19 -1.18 0.00 -1.53 0.24 119.26 119.81 1s06 h ALA 348 Ca 0.00 0.29 0.06 0.00 0.00 0.00 0.00 54.91 55.26 1s06 h ALA 348 Cb 0.88 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1s06 h ALA 348 CO 0.00 -0.48 0.23 -1.35 0.00 0.00 0.00 179.25 177.64 1s06 h PRO 349 N 0.07 0.00 0.00 0.00 0.11 -1.80 -0.79 132.00 129.59 1s06 h PRO 349 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 1s06 h PRO 349 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1s06 h PRO 349 CO -0.80 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 176.99 1s06 h ALA 350 N 1.73 1.00 0.00 -0.75 0.00 -0.81 -0.12 119.26 120.30 1s06 h ALA 350 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1s06 h ALA 350 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1s06 h ALA 350 CO -0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 1s06 n ARG 351 N -2.83 0.20 -0.15 0.00 1.74 -0.30 -1.97 116.66 113.35 1s06 n ARG 351 Ca -0.02 0.14 0.08 0.00 -0.77 0.00 0.00 57.85 57.28 1s06 n ARG 351 Cb 0.11 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.21 1s06 n ARG 351 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1s06 n ASP 352 N -1.33 2.93 -4.88 0.55 8.00 -0.06 -5.00 116.55 116.76 1s06 n ASP 352 Ca 0.07 -1.87 -0.34 0.00 0.71 0.00 0.00 54.79 53.37 1s06 n ASP 352 Cb 0.15 -0.20 -0.05 0.00 -0.02 0.00 0.00 41.12 41.00 1s06 n ASP 352 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s06 s ALA 353 N -1.12 3.73 0.27 2.24 0.00 -0.83 -5.01 121.76 121.04 1s06 s ALA 353 Ca 0.27 -0.43 0.08 0.00 0.00 0.00 0.00 51.96 51.89 1s06 s ALA 353 Cb 0.16 -2.24 0.36 0.00 0.00 0.00 0.00 23.12 21.40 1s06 s ALA 353 CO 0.21 0.59 1.62 1.05 0.00 0.00 0.00 175.76 179.24 1s06 h GLU 354 N 3.38 0.11 -0.03 0.00 4.11 -1.76 -3.14 114.58 117.26 1s06 h GLU 354 Ca -0.48 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 58.88 1s06 h GLU 354 Cb 1.18 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1s06 h GLU 354 CO 0.68 0.65 0.00 -1.33 0.07 0.00 0.00 179.01 179.08 1s06 n MET 355 N -3.88 1.36 -3.54 1.06 2.81 -1.21 -4.90 117.12 108.82 1s06 n MET 355 Ca -0.02 -0.52 -0.38 0.00 -1.81 0.00 0.00 57.70 54.98 1s06 n MET 355 Cb 0.58 -1.46 -0.06 0.00 -0.71 0.00 0.00 33.22 31.57 1s06 n MET 355 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1s06 s VAL 356 N -1.97 5.13 -0.21 2.03 1.01 -1.19 -0.83 120.40 124.36 1s06 s VAL 356 Ca 0.40 0.73 0.14 0.00 0.00 0.00 0.00 61.98 63.26 1s06 s VAL 356 Cb 0.20 -3.67 -0.23 0.00 0.00 0.00 0.00 36.38 32.68 1s06 s VAL 356 CO 0.33 0.55 0.00 0.00 0.00 0.00 0.00 175.10 175.98 1s06 n ALA 357 N 2.15 1.49 -3.58 5.51 0.00 0.93 -4.67 120.51 122.34 1s06 n ALA 357 Ca -0.14 -1.28 -0.10 0.00 0.00 0.00 0.00 53.44 51.92 1s06 n ALA 357 Cb 0.53 -0.16 -0.05 0.00 0.00 0.00 0.00 19.45 19.77 1s06 n ALA 357 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1s06 s ASP 358 N -5.70 -0.34 -0.08 0.00 2.15 -1.10 -5.02 116.67 106.59 1s06 s ASP 358 Ca -0.15 0.35 0.02 0.00 0.43 0.00 0.00 52.55 53.19 1s06 s ASP 358 Cb 0.07 0.28 0.01 0.00 -0.30 0.00 0.00 42.92 42.98 1s06 s ASP 358 CO 0.77 -0.32 -0.13 -0.69 -0.17 0.00 0.00 175.17 174.63 1s06 s VAL 359 N -1.21 1.23 -0.05 1.11 1.01 -1.26 -1.28 120.40 119.95 1s06 s VAL 359 Ca -0.00 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 1s06 s VAL 359 Cb -0.01 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.26 1s06 s VAL 359 CO 0.00 0.38 0.14 0.00 0.00 0.00 0.00 175.10 175.63 1s06 s ARG 360 N 0.80 0.18 -0.01 2.72 1.70 -0.38 -5.02 118.95 118.93 1s06 s ARG 360 Ca -0.12 0.18 0.03 0.00 -0.47 0.00 0.00 55.73 55.35 1s06 s ARG 360 Cb -0.15 0.09 -0.01 0.00 -0.57 0.00 0.00 34.95 34.31 1s06 s ARG 360 CO 0.02 -0.02 -0.11 0.08 -1.08 0.00 0.00 175.30 174.19 1s06 s VAL 361 N 0.03 0.86 -0.17 4.99 1.01 -1.26 -0.81 120.40 125.05 1s06 s VAL 361 Ca -0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 1s06 s VAL 361 Cb -0.01 -0.73 0.08 0.00 0.00 0.00 0.00 36.38 35.72 1s06 s VAL 361 CO 0.00 0.25 0.35 -0.22 0.00 0.00 0.00 175.10 175.48 1s06 s LEU 362 N -0.13 -0.50 0.00 3.92 2.96 -0.10 -5.02 118.68 119.81 1s06 s LEU 362 Ca 0.02 0.82 0.00 0.00 -0.22 0.00 0.00 54.13 54.75 1s06 s LEU 362 Cb -0.06 1.07 0.00 0.00 0.50 0.00 0.00 46.19 47.71 1s06 s LEU 362 CO -0.00 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 1s06 n GLY 363 N 5.37 3.51 1.16 7.98 0.00 -1.26 -1.53 105.19 120.42 1s06 n GLY 363 Ca -0.07 0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1s06 n GLY 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s06 n ALA 364 N 11.26 3.11 -3.55 4.61 0.00 -0.07 -3.56 120.51 132.31 1s06 n ALA 364 Ca 0.00 -0.97 -0.34 0.00 0.00 0.00 0.00 53.44 52.13 1s06 n ALA 364 Cb 0.00 -1.05 -0.15 0.00 0.00 0.00 0.00 19.45 18.25 1s06 n ALA 364 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1s06 s ILE 365 N -1.86 2.97 -0.10 0.00 1.01 -0.58 -4.11 121.20 118.53 1s06 s ILE 365 Ca 0.29 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.31 1s06 s ILE 365 Cb 0.21 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.38 1s06 s ILE 365 CO 0.10 0.48 -0.16 -0.83 0.00 0.00 0.00 174.94 174.52 1s06 s GLY 366 N 1.17 1.05 -0.07 6.18 0.00 -0.61 -0.92 107.32 114.11 1s06 s GLY 366 Ca 0.02 -0.72 0.03 0.00 0.00 0.00 0.00 44.72 44.04 1s06 s GLY 366 CO -0.03 0.12 -0.16 0.14 0.00 0.00 0.00 173.10 173.17 1s06 s VAL 367 N 0.83 1.39 -0.30 1.40 1.01 0.01 -0.38 120.40 124.35 1s06 s VAL 367 Ca -0.10 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1s06 s VAL 367 Cb -0.16 -1.24 0.07 0.00 0.00 0.00 0.00 36.38 35.06 1s06 s VAL 367 CO 0.01 0.41 -0.01 -0.69 0.00 0.00 0.00 175.10 174.82 1s06 s VAL 368 N 0.53 2.62 -0.06 2.92 1.01 -0.39 -1.25 120.40 125.78 1s06 s VAL 368 Ca -0.15 -1.71 -0.20 0.00 0.00 0.00 0.00 61.98 59.93 1s06 s VAL 368 Cb -0.16 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 1s06 s VAL 368 CO 0.05 -0.23 0.56 -0.70 0.00 0.00 0.00 175.10 174.78 1s06 s GLU 369 N 1.13 4.32 0.36 2.72 2.12 -0.40 -1.58 118.70 127.37 1s06 s GLU 369 Ca -0.02 0.63 0.07 0.00 0.36 0.00 0.00 54.97 56.01 1s06 s GLU 369 Cb -0.20 -3.39 -0.02 0.00 0.26 0.00 0.00 34.13 30.78 1s06 s GLU 369 CO -0.04 0.25 0.40 0.95 -0.54 0.00 0.00 175.26 176.28 1s06 s THR 370 N 0.24 3.45 0.12 -1.70 -4.23 0.68 -0.05 115.64 114.15 1s06 s THR 370 Ca 0.30 -1.21 0.08 0.00 -1.18 0.00 0.00 61.69 59.68 1s06 s THR 370 Cb -0.17 -3.19 -0.18 0.00 1.34 0.00 0.00 72.50 70.31 1s06 s THR 370 CO 0.14 -0.11 1.32 0.71 -0.54 0.00 0.00 174.62 176.14 1s06 h THR 371 N 1.03 1.64 -3.12 3.99 1.35 -1.26 -3.40 112.91 113.14 1s06 h THR 371 Ca -0.44 -3.23 -0.57 0.00 -0.55 0.00 0.00 66.41 61.62 1s06 h THR 371 Cb 1.26 2.76 -0.17 0.00 -1.73 0.00 0.00 68.15 70.26 1s06 h THR 371 CO 0.55 0.91 -0.79 -1.00 -0.25 0.00 0.00 175.52 174.94 1s06 s HIS 372 N -2.81 2.02 0.47 4.73 3.76 -1.26 -5.06 115.29 117.15 1s06 s HIS 372 Ca 0.01 -0.42 -0.24 0.00 -0.15 0.00 0.00 55.06 54.26 1s06 s HIS 372 Cb 0.10 -0.99 -0.07 0.00 1.11 0.00 0.00 32.58 32.74 1s06 s HIS 372 CO 0.81 0.43 1.28 -2.14 -0.85 0.00 0.00 174.74 174.27 1s06 s PRO 373 N -2.88 3.62 0.51 8.40 0.02 -1.26 -4.64 135.00 138.77 1s06 s PRO 373 Ca 0.19 2.07 -0.17 0.00 0.02 0.00 0.00 61.00 63.11 1s06 s PRO 373 Cb -0.06 -2.48 -0.08 0.00 0.02 0.00 0.00 34.50 31.90 1s06 s PRO 373 CO 0.09 -0.75 0.99 0.14 -0.33 0.00 0.00 177.00 177.13 1s06 s VAL 374 N -1.36 4.36 -0.64 3.83 -7.23 -0.03 0.93 120.40 120.26 1s06 s VAL 374 Ca 0.64 1.21 -0.24 0.00 -1.81 0.00 0.00 61.98 61.77 1s06 s VAL 374 Cb -0.36 -3.63 0.05 0.00 0.56 0.00 0.00 36.38 33.00 1s06 s VAL 374 CO 0.44 -0.57 1.04 0.21 -0.31 0.00 0.00 175.10 175.92 1s06 s ASN 375 N -2.80 6.23 0.14 4.85 3.84 0.81 -4.52 114.94 123.49 1s06 s ASN 375 Ca 0.61 -0.62 -0.18 0.00 0.21 0.00 0.00 52.86 52.88 1s06 s ASN 375 Cb -0.11 -2.46 0.01 0.00 -0.55 0.00 0.00 41.25 38.14 1s06 s ASN 375 CO 0.28 -1.47 1.73 0.24 -2.79 0.00 0.00 177.10 175.09 1s06 h MET 376 N 9.60 0.15 -0.25 0.43 2.86 -1.88 0.57 114.93 126.41 1s06 h MET 376 Ca -0.28 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.30 1s06 h MET 376 Cb 1.07 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.68 1s06 h MET 376 CO 1.18 0.10 -0.06 0.00 1.06 0.00 0.00 176.91 179.19 1s06 h ALA 377 N 1.20 0.35 -0.19 6.32 0.00 -1.96 -1.60 119.26 123.37 1s06 h ALA 377 Ca 0.12 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1s06 h ALA 377 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1s06 h ALA 377 CO -0.16 0.15 -0.42 0.00 0.00 0.00 0.00 179.25 178.81 1s06 h ALA 378 N 0.76 0.31 -0.39 0.00 0.00 -1.93 -2.73 119.26 115.28 1s06 h ALA 378 Ca 0.06 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 1s06 h ALA 378 Cb 0.53 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1s06 h ALA 378 CO 0.03 0.43 -0.21 1.25 0.00 0.00 0.00 179.25 180.74 1s06 h LEU 379 N 0.30 0.79 -0.71 0.00 5.85 -0.92 -1.87 115.31 118.75 1s06 h LEU 379 Ca 0.00 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 1s06 h LEU 379 Cb 1.03 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1s06 h LEU 379 CO 0.09 0.98 0.27 -0.61 -0.34 0.00 0.00 178.44 178.83 1s06 h GLN 380 N 0.68 1.07 -0.47 1.25 5.75 -1.30 -2.13 115.11 119.97 1s06 h GLN 380 Ca 0.10 -0.20 -0.14 0.00 -0.15 0.00 0.00 58.65 58.25 1s06 h GLN 380 Cb 0.72 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 1s06 h GLN 380 CO 0.06 0.89 -0.25 -0.22 -2.65 0.00 0.00 178.83 176.66 1s06 h LYS 381 N 1.02 0.99 -0.43 1.69 3.64 -1.38 -2.46 116.57 119.65 1s06 h LYS 381 Ca 0.24 -0.44 0.07 0.00 -1.27 0.00 0.00 60.65 59.24 1s06 h LYS 381 Cb 0.23 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.97 1s06 h LYS 381 CO -0.02 1.12 0.10 0.35 -2.27 0.00 0.00 179.45 178.73 1s06 h PHE 382 N 0.84 0.17 -0.64 1.91 3.57 -1.05 -1.36 116.94 120.38 1s06 h PHE 382 Ca 0.10 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 1s06 h PHE 382 Cb 0.83 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 1s06 h PHE 382 CO 0.05 0.03 0.17 0.74 -2.23 0.00 0.00 178.31 177.07 1s06 h PHE 383 N 0.24 1.04 -0.72 0.41 0.05 -1.19 -2.53 116.94 114.24 1s06 h PHE 383 Ca 0.21 -0.11 -0.05 0.00 3.82 0.00 0.00 57.97 61.84 1s06 h PHE 383 Cb 0.25 -0.30 -0.03 0.00 2.00 0.00 0.00 35.95 37.86 1s06 h PHE 383 CO -0.20 0.85 0.25 0.28 -0.18 0.00 0.00 178.31 179.31 1s06 h VAL 384 N 0.96 1.25 0.00 -0.55 2.07 -0.99 -1.18 116.25 117.81 1s06 h VAL 384 Ca 0.21 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1s06 h VAL 384 Cb 0.32 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1s06 h VAL 384 CO -0.00 0.34 -0.09 -0.33 0.02 0.00 0.00 177.57 177.51 1s06 h GLU 385 N 1.06 0.00 -0.17 1.57 5.08 -0.86 -1.65 114.58 119.61 1s06 h GLU 385 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1s06 h GLU 385 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1s06 h GLU 385 CO -0.01 0.09 0.00 1.04 -1.00 0.00 0.00 179.01 179.13 1s06 n GLN 386 N -3.39 1.73 -1.96 2.33 1.13 -0.50 -4.91 117.38 111.81 1s06 n GLN 386 Ca -0.01 -1.10 -0.07 0.00 -1.94 0.00 0.00 57.00 53.88 1s06 n GLN 386 Cb 0.26 -1.39 -0.01 0.00 0.11 0.00 0.00 30.24 29.20 1s06 n GLN 386 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1s06 n GLY 387 N 1.13 0.24 3.17 1.08 0.00 -0.62 -5.00 105.19 105.19 1s06 n GLY 387 Ca 0.16 -0.62 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 1s06 n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1s06 s VAL 388 N -2.33 1.00 -0.34 1.61 -7.23 -0.86 -1.05 120.40 111.20 1s06 s VAL 388 Ca 0.00 -1.50 -0.05 0.00 -1.81 0.00 0.00 61.98 58.62 1s06 s VAL 388 Cb 0.00 -1.23 0.05 0.00 0.56 0.00 0.00 36.38 35.76 1s06 s VAL 388 CO 0.00 -0.43 0.10 0.86 -0.31 0.00 0.00 175.10 175.31 1s06 s TRP 389 N -1.98 3.29 -0.06 2.82 -0.11 -0.35 -3.36 118.94 119.20 1s06 s TRP 389 Ca 0.02 -1.65 0.01 0.00 1.22 0.00 0.00 56.10 55.71 1s06 s TRP 389 Cb -0.06 -2.37 0.02 0.00 -1.50 0.00 0.00 33.47 29.56 1s06 s TRP 389 CO 0.01 -0.78 -0.06 0.42 -4.62 0.00 0.00 176.95 171.92 1s06 s ILE 390 N 1.34 0.72 -0.43 5.86 1.01 -1.26 -1.65 121.20 126.79 1s06 s ILE 390 Ca -0.01 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.45 1s06 s ILE 390 Cb -0.20 -0.73 0.12 0.00 0.01 0.00 0.00 42.46 41.66 1s06 s ILE 390 CO 0.01 0.28 0.18 -0.60 0.00 0.00 0.00 174.94 174.81 1s06 s ARG 391 N 1.08 1.86 0.82 2.79 6.06 -1.26 -4.85 118.95 125.46 1s06 s ARG 391 Ca -0.08 -2.09 -0.11 0.00 -2.50 0.00 0.00 55.73 50.95 1s06 s ARG 391 Cb -0.14 -3.40 0.12 0.00 0.06 0.00 0.00 34.95 31.58 1s06 s ARG 391 CO -0.01 -1.04 1.16 -1.25 -2.50 0.00 0.00 175.30 171.67 1s06 s PRO 392 N 0.62 1.59 -0.27 5.12 0.04 -1.26 -4.80 135.00 136.03 1s06 s PRO 392 Ca 0.12 -0.26 -0.24 0.00 0.04 0.00 0.00 61.00 60.66 1s06 s PRO 392 Cb -0.22 -2.01 0.09 0.00 0.04 0.00 0.00 34.50 32.40 1s06 s PRO 392 CO -0.05 -1.74 0.80 -0.59 0.04 0.00 0.00 177.00 175.46 1s06 s PHE 393 N -3.55 -0.73 0.00 0.56 -0.12 -0.50 -5.02 117.98 108.62 1s06 s PHE 393 Ca 0.66 1.73 0.00 0.00 -0.05 0.00 0.00 56.93 59.27 1s06 s PHE 393 Cb -0.08 0.33 0.00 0.00 -0.63 0.00 0.00 43.02 42.63 1s06 s PHE 393 CO 0.49 -0.35 0.00 0.41 -0.05 0.00 0.00 175.22 175.72 1s06 n GLY 394 N 2.73 2.71 1.33 1.99 0.00 -1.26 -0.85 105.19 111.84 1s06 n GLY 394 Ca -0.14 0.32 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 1s06 n GLY 394 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s06 n LYS 395 N 7.13 2.70 -4.28 1.61 5.02 -1.26 -0.85 118.16 128.23 1s06 n LYS 395 Ca 0.00 -3.03 -0.28 0.00 -2.02 0.00 0.00 58.31 52.98 1s06 n LYS 395 Cb 0.00 -1.95 -0.17 0.00 -0.02 0.00 0.00 35.03 32.90 1s06 n LYS 395 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1s06 s LEU 396 N -3.04 1.57 -0.33 -0.35 1.43 -0.03 -0.23 118.68 117.70 1s06 s LEU 396 Ca 0.47 -0.38 -0.05 0.00 -1.03 0.00 0.00 54.13 53.14 1s06 s LEU 396 Cb 0.40 -1.00 0.05 0.00 0.03 0.00 0.00 46.19 45.67 1s06 s LEU 396 CO 0.07 -0.02 0.08 -0.63 0.23 0.00 0.00 176.35 176.07 1s06 s ILE 397 N 1.18 3.51 0.09 -0.59 1.01 -0.61 -1.42 121.20 124.36 1s06 s ILE 397 Ca -0.04 -1.26 0.02 0.00 0.00 0.00 0.00 60.65 59.38 1s06 s ILE 397 Cb -0.14 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 1s06 s ILE 397 CO -0.04 -0.18 -0.07 -0.72 0.00 0.00 0.00 174.94 173.93 1s06 s TYR 398 N 1.34 0.88 -0.05 3.97 -0.85 -1.26 -1.27 117.35 120.12 1s06 s TYR 398 Ca -0.02 -0.79 0.03 0.00 -0.52 0.00 0.00 57.07 55.76 1s06 s TYR 398 Cb -0.20 -0.51 0.00 0.00 0.38 0.00 0.00 41.96 41.64 1s06 s TYR 398 CO 0.01 -0.11 -0.14 -0.51 -1.52 0.00 0.00 175.55 173.29 1s06 s LEU 399 N -2.68 1.80 -0.42 -3.49 1.43 0.49 -4.77 118.68 111.04 1s06 s LEU 399 Ca 0.07 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.92 1s06 s LEU 399 Cb 0.01 -0.82 0.17 0.00 0.03 0.00 0.00 46.19 45.58 1s06 s LEU 399 CO -0.03 0.10 0.39 -0.04 0.23 0.00 0.00 176.35 177.00 1s06 s MET 400 N 0.26 0.91 0.59 1.70 1.00 -0.14 -1.57 119.30 122.05 1s06 s MET 400 Ca -0.07 -1.91 -0.08 0.00 0.00 0.00 0.00 55.69 53.63 1s06 s MET 400 Cb -0.12 -1.20 -0.01 0.00 0.00 0.00 0.00 34.83 33.50 1s06 s MET 400 CO 0.02 -1.37 0.94 -1.25 0.00 0.00 0.00 175.02 173.36 1s06 s PRO 401 N 0.24 3.25 0.48 2.03 0.04 -1.16 -3.31 135.00 136.57 1s06 s PRO 401 Ca 0.32 0.32 -0.24 0.00 0.04 0.00 0.00 61.00 61.44 1s06 s PRO 401 Cb 0.02 -2.21 -0.08 0.00 0.04 0.00 0.00 34.50 32.27 1s06 s PRO 401 CO -0.17 -0.59 1.27 -2.30 0.04 0.00 0.00 177.00 175.25 1s06 n PRO 402 N -2.61 1.77 0.29 0.56 -0.02 -1.26 -4.88 135.00 128.85 1s06 n PRO 402 Ca 0.04 0.64 0.15 0.00 -2.02 0.00 0.00 63.50 62.31 1s06 n PRO 402 Cb 0.56 -2.43 0.87 0.00 -0.02 0.00 0.00 33.50 32.48 1s06 n PRO 402 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1s06 h TYR 403 N 1.74 0.00 -0.31 6.00 0.05 -1.50 -1.87 116.97 121.08 1s06 h TYR 403 Ca -0.49 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.29 1s06 h TYR 403 Cb 1.30 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.04 1s06 h TYR 403 CO 0.46 0.04 0.00 0.44 -1.05 0.00 0.00 178.16 178.05 1s06 n ILE 404 N -3.75 0.41 -1.79 -2.88 -5.35 -1.26 -4.79 119.36 99.95 1s06 n ILE 404 Ca -0.03 -0.46 -0.41 0.00 -0.27 0.00 0.00 62.75 61.59 1s06 n ILE 404 Cb 0.13 0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.34 1s06 n ILE 404 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 1s06 s ILE 405 N -1.59 2.02 0.30 7.28 2.07 -0.71 -4.96 121.20 125.62 1s06 s ILE 405 Ca 0.28 0.02 -0.27 0.00 -1.41 0.00 0.00 60.65 59.27 1s06 s ILE 405 Cb 0.15 -3.01 -0.09 0.00 0.13 0.00 0.00 42.46 39.63 1s06 s ILE 405 CO 0.20 0.00 0.99 -0.76 -1.91 0.00 0.00 174.94 173.47 1s06 s LEU 406 N -2.26 4.43 0.37 8.50 1.43 -1.26 -4.91 118.68 124.99 1s06 s LEU 406 Ca 0.55 1.99 0.17 0.00 -1.03 0.00 0.00 54.13 55.81 1s06 s LEU 406 Cb -0.46 -3.86 1.11 0.00 0.03 0.00 0.00 46.19 43.01 1s06 s LEU 406 CO 0.62 -0.09 1.71 -0.65 0.23 0.00 0.00 176.35 178.17 1s06 h PRO 407 N 3.46 0.35 0.00 1.29 0.11 -1.99 0.54 132.00 135.76 1s06 h PRO 407 Ca -0.46 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 1s06 h PRO 407 Cb 1.20 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1s06 h PRO 407 CO 0.66 0.23 -0.51 -0.56 -0.21 0.00 0.00 178.00 177.61 1s06 h GLN 408 N 0.36 0.00 -0.18 1.05 3.07 -1.99 -1.90 115.11 115.52 1s06 h GLN 408 Ca 0.68 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 59.26 1s06 h GLN 408 Cb 1.67 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.23 1s06 h GLN 408 CO -0.45 0.51 -0.54 1.96 0.09 0.00 0.00 178.83 180.40 1s06 h GLN 409 N 0.00 0.68 -0.39 0.06 4.20 -1.32 -2.88 115.11 115.46 1s06 h GLN 409 Ca -0.01 -0.49 -0.06 0.00 0.06 0.00 0.00 58.65 58.15 1s06 h GLN 409 Cb 0.98 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 1s06 h GLN 409 CO 0.07 1.11 -0.00 1.25 -0.67 0.00 0.00 178.83 180.59 1s06 h LEU 410 N 0.37 0.59 -0.63 1.46 6.46 -1.08 -2.43 115.31 120.05 1s06 h LEU 410 Ca -0.02 -0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 57.59 1s06 h LEU 410 Cb 1.16 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.91 1s06 h LEU 410 CO 0.12 0.66 0.25 1.56 -0.62 0.00 0.00 178.44 180.41 1s06 h GLN 411 N 0.59 0.94 -0.63 1.25 4.20 -1.38 -0.97 115.11 119.11 1s06 h GLN 411 Ca 0.12 -0.17 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1s06 h GLN 411 Cb 0.38 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 1s06 h GLN 411 CO 0.01 0.79 0.42 0.00 -0.67 0.00 0.00 178.83 179.38 1s06 h ARG 412 N 0.88 0.83 0.07 1.46 3.08 -1.21 -0.43 114.38 119.06 1s06 h ARG 412 Ca 0.21 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 1s06 h ARG 412 Cb 0.20 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1s06 h ARG 412 CO -0.02 0.55 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.33 1s06 h LEU 413 N 0.86 -0.08 -1.41 3.04 3.38 -1.13 -2.34 115.31 117.63 1s06 h LEU 413 Ca 0.23 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1s06 h LEU 413 Cb -0.10 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1s06 h LEU 413 CO -0.05 0.49 0.06 0.71 0.09 0.00 0.00 178.44 179.73 1s06 h THR 414 N -0.67 1.16 -0.27 0.22 1.35 -1.10 -2.01 112.91 111.57 1s06 h THR 414 Ca -0.01 -0.57 -0.04 0.00 -0.55 0.00 0.00 66.41 65.24 1s06 h THR 414 Cb 0.56 0.87 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 1s06 h THR 414 CO 0.01 0.20 0.00 0.00 -0.25 0.00 0.00 175.52 175.49 1s06 h ALA 415 N 1.63 0.36 -0.97 6.62 0.00 -1.08 -2.45 119.26 123.37 1s06 h ALA 415 Ca 0.10 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1s06 h ALA 415 Cb 0.20 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1s06 h ALA 415 CO -0.00 0.10 0.64 0.00 0.00 0.00 0.00 179.25 179.99 1s06 h ALA 416 N 0.82 1.34 -0.15 0.00 0.00 -0.92 -1.78 119.26 118.57 1s06 h ALA 416 Ca 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1s06 h ALA 416 Cb 0.42 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1s06 h ALA 416 CO 0.01 0.59 0.07 0.28 0.00 0.00 0.00 179.25 180.21 1s06 h VAL 417 N 1.28 1.13 -0.71 0.00 2.07 -1.29 -1.05 116.25 117.67 1s06 h VAL 417 Ca 0.37 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1s06 h VAL 417 Cb -0.08 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 1s06 h VAL 417 CO -0.10 0.12 0.44 0.78 0.02 0.00 0.00 177.57 178.83 1s06 h ASN 418 N 0.11 0.72 -0.53 0.57 2.35 -1.17 -2.23 115.58 115.40 1s06 h ASN 418 Ca 0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1s06 h ASN 418 Cb 0.13 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 1s06 h ASN 418 CO -0.01 0.49 0.31 -0.09 -1.65 0.00 0.00 177.43 176.49 1s06 h ARG 419 N 0.85 0.73 0.00 0.81 2.43 -1.16 -3.00 114.38 115.05 1s06 h ARG 419 Ca 0.29 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1s06 h ARG 419 Cb 0.05 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1s06 h ARG 419 CO -0.12 0.54 -0.10 0.00 -1.51 0.00 0.00 179.97 178.78 1s06 h ALA 420 N 1.15 1.81 -0.62 2.80 0.00 -0.58 -3.09 119.26 120.73 1s06 h ALA 420 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1s06 h ALA 420 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1s06 h ALA 420 CO -0.03 0.13 0.00 1.33 0.00 0.00 0.00 179.25 180.67 1s06 n VAL 421 N -4.39 0.82 0.16 0.00 0.24 -1.07 -4.42 118.33 109.67 1s06 n VAL 421 Ca -0.03 -0.85 0.01 0.00 -2.04 0.00 0.00 64.34 61.43 1s06 n VAL 421 Cb 0.18 0.49 0.27 0.00 -1.47 0.00 0.00 33.84 33.30 1s06 n VAL 421 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1s06 h GLN 422 N 3.85 0.00 0.00 7.34 1.08 -1.57 -3.20 115.11 122.61 1s06 h GLN 422 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1s06 h GLN 422 Cb 0.88 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.30 1s06 h GLN 422 CO 0.00 0.49 -0.00 -0.40 -0.95 0.00 0.00 178.83 177.97 1s06 n ASP 423 N -3.90 -0.38 0.00 1.46 3.85 -1.26 -4.33 116.55 111.99 1s06 n ASP 423 Ca -0.01 -1.41 0.11 0.00 -0.71 0.00 0.00 54.79 52.77 1s06 n ASP 423 Cb 0.52 0.67 0.52 0.00 -1.35 0.00 0.00 41.12 41.48 1s06 n ASP 423 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1s06 n GLU 424 N -0.13 0.15 -0.33 0.11 1.02 -1.26 -4.33 120.64 115.87 1s06 n GLU 424 Ca -0.01 0.10 -0.03 0.00 -0.02 0.00 0.00 57.16 57.20 1s06 n GLU 424 Cb 0.13 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.07 1s06 n GLU 424 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1s06 h THR 425 N 0.00 0.05 -0.41 2.62 2.02 -1.97 0.50 112.91 115.72 1s06 h THR 425 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1s06 h THR 425 Cb 0.30 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 1s06 h THR 425 CO 0.00 0.00 0.06 0.49 0.37 0.00 0.00 175.52 176.44 1s06 n PHE 426 N -5.45 1.43 -4.39 3.16 0.99 -1.26 -4.94 117.46 107.00 1s06 n PHE 426 Ca 0.08 -0.59 -0.25 0.00 -0.00 0.00 0.00 57.45 56.68 1s06 n PHE 426 Cb 0.38 -0.41 -0.10 0.00 -1.00 0.00 0.00 39.48 38.34 1s06 n PHE 426 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 1s06 s PHE 427 N -2.13 2.41 0.00 1.38 0.40 0.16 -0.13 117.98 120.08 1s06 s PHE 427 Ca 0.35 -0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.38 1s06 s PHE 427 Cb 0.27 -1.13 0.00 0.00 0.51 0.00 0.00 43.02 42.67 1s06 s PHE 427 CO 0.10 0.59 0.00 0.00 0.70 0.00 0.00 175.22 176.60