#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c7x s PRO 12 N 0.00 3.98 0.49 -1.46 0.04 -1.26 -4.98 135.00 131.80 2c7x s PRO 12 Ca 0.00 2.04 -0.22 0.00 0.04 0.00 0.00 61.00 62.86 2c7x s PRO 12 Cb 0.00 -2.72 -0.07 0.00 0.04 0.00 0.00 34.50 31.75 2c7x s PRO 12 CO 0.00 -0.45 1.19 -1.25 0.04 0.00 0.00 177.00 176.53 2c7x s PRO 13 N -2.27 3.59 0.10 0.56 0.04 -1.26 -4.86 135.00 130.89 2c7x s PRO 13 Ca 0.57 1.82 0.24 0.00 0.04 0.00 0.00 61.00 63.67 2c7x s PRO 13 Cb -0.35 -2.32 0.23 0.00 0.04 0.00 0.00 34.50 32.10 2c7x s PRO 13 CO 0.45 -0.71 1.20 1.33 0.04 0.00 0.00 177.00 179.32 2c7x n VAL 14 N -0.71 0.30 -3.70 -0.36 0.24 0.27 -4.88 118.33 109.48 2c7x n VAL 14 Ca 0.09 -0.27 -0.13 0.00 -2.04 0.00 0.00 64.34 61.98 2c7x n VAL 14 Cb 0.48 -0.02 -0.09 0.00 -1.47 0.00 0.00 33.84 32.74 2c7x n VAL 14 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2c7x s LEU 15 N -4.16 0.07 -0.43 1.34 2.96 -1.25 -5.08 118.68 112.13 2c7x s LEU 15 Ca 0.05 1.00 -0.09 0.00 -0.22 0.00 0.00 54.13 54.87 2c7x s LEU 15 Cb 0.14 1.68 0.09 0.00 0.50 0.00 0.00 46.19 48.60 2c7x s LEU 15 CO 0.75 -0.17 0.28 -0.62 -1.32 0.00 0.00 176.35 175.26 2c7x s ASP 16 N 0.38 5.63 0.53 3.68 -1.08 -1.26 -1.74 116.67 122.82 2c7x s ASP 16 Ca -0.01 -1.63 0.20 0.00 -0.52 0.00 0.00 52.55 50.59 2c7x s ASP 16 Cb -0.04 -1.98 1.40 0.00 -1.46 0.00 0.00 42.92 40.84 2c7x s ASP 16 CO -0.01 -0.58 2.16 -0.07 0.52 0.00 0.00 175.17 177.20 2c7x h LEU 17 N 8.40 0.00 -0.65 -1.34 3.38 -1.31 -2.21 115.31 121.58 2c7x h LEU 17 Ca -0.22 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.64 2c7x h LEU 17 Cb 1.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2c7x h LEU 17 CO 0.78 0.02 -0.09 1.23 0.09 0.00 0.00 178.44 180.47 2c7x h GLY 18 N 0.09 1.04 2.00 0.83 0.00 -1.76 -2.72 103.07 102.56 2c7x h GLY 18 Ca -0.00 -0.81 -0.02 0.00 0.00 0.00 0.00 47.33 46.50 2c7x h GLY 18 CO 0.00 0.75 -0.07 0.00 0.00 0.00 0.00 176.54 177.22 2c7x h ALA 19 N 1.02 1.26 0.00 3.60 0.00 -1.76 -1.55 119.26 121.82 2c7x h ALA 19 Ca 0.14 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2c7x h ALA 19 Cb 0.63 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2c7x h ALA 19 CO 0.04 0.09 -0.01 -0.07 0.00 0.00 0.00 179.25 179.31 2c7x h LEU 20 N 0.00 0.00 0.00 0.00 3.38 -1.49 -3.49 115.31 113.71 2c7x h LEU 20 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2c7x h LEU 20 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2c7x h LEU 20 CO 0.01 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2c7x n GLY 21 N 0.15 -0.91 0.35 0.83 0.00 -0.59 -3.99 105.19 101.04 2c7x n GLY 21 Ca 0.01 -1.16 0.14 0.00 0.00 0.00 0.00 46.02 45.02 2c7x n GLY 21 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2c7x h GLN 22 N 0.00 0.20 -0.62 1.61 5.75 -1.94 -1.81 115.11 118.30 2c7x h GLN 22 Ca 0.00 -0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.55 2c7x h GLN 22 Cb 0.00 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.47 2c7x h GLN 22 CO 0.00 0.13 0.41 -0.44 -2.65 0.00 0.00 178.83 176.28 2c7x h ASP 23 N 0.20 0.52 0.03 -0.69 5.19 -1.97 0.25 116.42 119.96 2c7x h ASP 23 Ca 0.23 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.40 2c7x h ASP 23 Cb 0.65 -0.11 0.02 0.00 0.18 0.00 0.00 39.33 40.07 2c7x h ASP 23 CO -0.04 0.34 -0.95 0.15 -3.12 0.00 0.00 179.24 175.62 2c7x h PHE 24 N 0.59 0.90 -0.62 4.55 3.57 -1.47 -2.09 116.94 122.38 2c7x h PHE 24 Ca 0.27 -0.51 0.02 0.00 3.53 0.00 0.00 57.97 61.27 2c7x h PHE 24 Cb 0.30 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2c7x h PHE 24 CO -0.00 1.35 0.40 0.00 -2.23 0.00 0.00 178.31 177.82 2c7x h ALA 25 N 0.34 0.79 -0.43 2.41 0.00 -1.18 -1.06 119.26 120.14 2c7x h ALA 25 Ca -0.13 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 2c7x h ALA 25 Cb 1.63 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2c7x h ALA 25 CO 0.19 0.17 -0.31 0.00 0.00 0.00 0.00 179.25 179.30 2c7x h ALA 26 N 1.25 0.62 -2.30 0.00 0.00 -0.57 -3.40 119.26 114.86 2c7x h ALA 26 Ca 0.24 -0.43 -0.52 0.00 0.00 0.00 0.00 54.91 54.20 2c7x h ALA 26 Cb -0.04 -0.14 -0.36 0.00 0.00 0.00 0.00 17.79 17.25 2c7x h ALA 26 CO -0.07 0.67 -0.85 0.34 0.00 0.00 0.00 179.25 179.34 2c7x s ASP 27 N -6.78 1.78 0.33 0.00 2.15 -0.79 -4.98 116.67 108.38 2c7x s ASP 27 Ca -0.11 -2.41 0.23 0.00 0.43 0.00 0.00 52.55 50.69 2c7x s ASP 27 Cb 0.12 -0.12 0.28 0.00 -0.30 0.00 0.00 42.92 42.90 2c7x s ASP 27 CO 0.88 -0.23 1.44 1.55 -0.17 0.00 0.00 175.17 178.64 2c7x h PRO 28 N 6.35 0.00 -0.68 4.34 0.13 -1.41 -3.40 132.00 137.33 2c7x h PRO 28 Ca 0.14 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.42 2c7x h PRO 28 Cb 0.97 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.99 2c7x h PRO 28 CO 0.28 0.00 0.07 1.88 -0.23 0.00 0.00 178.00 180.00 2c7x h TYR 29 N 0.00 0.08 -0.95 1.56 -1.99 -1.94 -1.80 116.97 111.93 2c7x h TYR 29 Ca 0.00 0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.78 2c7x h TYR 29 Cb 0.96 0.07 -0.05 0.00 2.00 0.00 0.00 36.73 39.71 2c7x h TYR 29 CO 0.00 -0.14 0.61 -1.35 -0.00 0.00 0.00 178.16 177.27 2c7x h PRO 30 N 0.17 1.27 -0.19 4.88 0.11 -1.99 -1.13 132.00 135.12 2c7x h PRO 30 Ca 0.37 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.38 2c7x h PRO 30 Cb 0.62 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 2c7x h PRO 30 CO -0.54 0.86 0.07 1.15 -0.21 0.00 0.00 178.00 179.33 2c7x h THR 31 N 1.30 1.17 -0.95 -1.15 2.02 -1.63 -1.35 112.91 112.32 2c7x h THR 31 Ca 0.35 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 2c7x h THR 31 Cb -0.11 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.40 2c7x h THR 31 CO -0.07 0.16 0.59 1.88 0.37 0.00 0.00 175.52 178.45 2c7x h TYR 32 N 0.15 1.24 -0.48 3.16 0.99 -1.13 -2.13 116.97 118.76 2c7x h TYR 32 Ca 0.06 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.68 2c7x h TYR 32 Cb 0.19 -0.41 -0.02 0.00 1.00 0.00 0.00 36.73 37.49 2c7x h TYR 32 CO -0.01 0.81 -0.17 0.00 -0.00 0.00 0.00 178.16 178.80 2c7x h ALA 33 N 1.32 0.79 -0.84 3.88 0.00 -1.02 -0.02 119.26 123.37 2c7x h ALA 33 Ca 0.34 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2c7x h ALA 33 Cb -0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2c7x h ALA 33 CO -0.07 0.66 0.42 0.07 0.00 0.00 0.00 179.25 180.33 2c7x h ARG 34 N 0.83 1.20 -0.39 0.00 -0.00 -0.94 -0.88 114.38 114.20 2c7x h ARG 34 Ca 0.12 -0.17 -0.06 0.00 -0.00 0.00 0.00 59.98 59.87 2c7x h ARG 34 Cb 0.72 -0.22 -0.01 0.00 -0.00 0.00 0.00 29.97 30.45 2c7x h ARG 34 CO 0.06 0.91 0.01 -0.07 -0.00 0.00 0.00 179.97 180.88 2c7x h LEU 35 N 1.20 0.67 -1.45 0.08 3.38 -1.06 -2.88 115.31 115.24 2c7x h LEU 35 Ca 0.29 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2c7x h LEU 35 Cb 0.10 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2c7x h LEU 35 CO -0.04 0.80 0.39 -0.09 0.09 0.00 0.00 178.44 179.60 2c7x h ARG 36 N 0.51 0.70 0.00 1.13 2.43 -0.44 -1.10 114.38 117.61 2c7x h ARG 36 Ca 0.11 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2c7x h ARG 36 Cb 0.46 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2c7x h ARG 36 CO 0.02 0.47 -0.10 0.00 -1.51 0.00 0.00 179.97 178.85 2c7x h ALA 37 N 1.65 1.30 -0.00 2.80 0.00 -0.95 -2.77 119.26 121.28 2c7x h ALA 37 Ca 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2c7x h ALA 37 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2c7x h ALA 37 CO -0.06 0.12 -0.73 -0.85 0.00 0.00 0.00 179.25 177.73 2c7x n GLU 38 N -3.63 1.09 0.00 0.00 0.28 -0.48 -5.07 120.64 112.82 2c7x n GLU 38 Ca -0.02 -0.28 0.00 0.00 -0.16 0.00 0.00 57.16 56.70 2c7x n GLU 38 Cb 0.22 -1.37 0.00 0.00 1.43 0.00 0.00 31.44 31.71 2c7x n GLU 38 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2c7x n GLY 39 N 1.39 2.37 0.11 -1.84 0.00 -0.81 -5.02 105.19 101.40 2c7x n GLY 39 Ca 0.05 -1.01 -0.01 0.00 0.00 0.00 0.00 46.02 45.05 2c7x n GLY 39 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c7x h PRO 40 N 0.00 0.00 -5.86 1.61 0.13 -1.83 -3.35 132.00 122.70 2c7x h PRO 40 Ca 0.00 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.52 2c7x h PRO 40 Cb 0.00 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 30.83 2c7x h PRO 40 CO 0.00 0.61 -0.86 0.00 -0.23 0.00 0.00 178.00 177.52 2c7x s ALA 41 N -2.88 1.77 -0.08 -0.56 0.00 -1.26 -0.97 121.76 117.77 2c7x s ALA 41 Ca 0.02 -0.88 -0.06 0.00 0.00 0.00 0.00 51.96 51.05 2c7x s ALA 41 Cb 0.08 -0.50 0.03 0.00 0.00 0.00 0.00 23.12 22.73 2c7x s ALA 41 CO 0.77 0.39 0.21 -1.01 0.00 0.00 0.00 175.76 176.12 2c7x s HIS 42 N -0.30 -0.25 -0.13 0.00 3.76 -0.34 -4.95 115.29 113.08 2c7x s HIS 42 Ca 0.03 0.61 -0.27 0.00 -0.15 0.00 0.00 55.06 55.28 2c7x s HIS 42 Cb -0.10 0.04 -0.02 0.00 1.11 0.00 0.00 32.58 33.61 2c7x s HIS 42 CO 0.01 -0.16 0.89 0.50 -0.85 0.00 0.00 174.74 175.13 2c7x s ARG 43 N 0.71 4.37 0.22 1.40 6.06 -1.26 0.17 118.95 130.61 2c7x s ARG 43 Ca -0.05 1.17 -0.00 0.00 -2.50 0.00 0.00 55.73 54.35 2c7x s ARG 43 Cb -0.06 -3.55 -0.04 0.00 0.06 0.00 0.00 34.95 31.36 2c7x s ARG 43 CO -0.04 -0.27 0.14 0.14 -2.50 0.00 0.00 175.30 172.77 2c7x s VAL 44 N 1.92 0.02 -0.14 7.11 -7.23 0.11 -0.57 120.40 121.63 2c7x s VAL 44 Ca 0.43 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.62 2c7x s VAL 44 Cb -0.17 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.26 2c7x s VAL 44 CO 0.16 0.00 -0.20 -0.60 -0.31 0.00 0.00 175.10 174.15 2c7x s ARG 45 N -4.08 3.09 0.75 4.82 3.52 -0.71 -1.47 118.95 124.87 2c7x s ARG 45 Ca 0.39 -0.82 -0.11 0.00 -0.13 0.00 0.00 55.73 55.06 2c7x s ARG 45 Cb 0.07 -2.48 0.04 0.00 -1.56 0.00 0.00 34.95 31.02 2c7x s ARG 45 CO 0.14 0.03 1.08 0.95 -0.81 0.00 0.00 175.30 176.68 2c7x s THR 46 N 0.74 3.54 0.22 4.11 -4.23 0.80 -0.89 115.64 119.92 2c7x s THR 46 Ca -0.08 0.50 0.26 0.00 -1.18 0.00 0.00 61.69 61.19 2c7x s THR 46 Cb -0.16 -3.19 0.26 0.00 1.34 0.00 0.00 72.50 70.75 2c7x s THR 46 CO 0.00 -0.65 1.79 -0.65 -0.54 0.00 0.00 174.62 174.57 2c7x h PRO 47 N -0.95 0.00 0.00 3.99 0.11 -1.84 0.21 132.00 133.52 2c7x h PRO 47 Ca -0.45 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.48 2c7x h PRO 47 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2c7x h PRO 47 CO 0.57 0.00 -1.03 0.93 -0.21 0.00 0.00 178.00 178.26 2c7x h GLU 48 N 0.00 0.00 0.00 1.05 5.08 -1.90 -3.45 114.58 115.36 2c7x h GLU 48 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2c7x h GLU 48 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2c7x h GLU 48 CO 0.00 0.60 0.00 0.41 -1.00 0.00 0.00 179.01 179.02 2c7x n GLY 49 N 1.35 1.06 3.78 -3.84 0.00 0.74 -4.96 105.19 103.32 2c7x n GLY 49 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 2c7x n GLY 49 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c7x s ASP 50 N -1.08 7.24 -0.28 1.61 1.01 -1.26 -4.78 116.67 119.14 2c7x s ASP 50 Ca 0.00 1.47 -0.11 0.00 0.71 0.00 0.00 52.55 54.61 2c7x s ASP 50 Cb 0.00 -2.44 -0.05 0.00 1.01 0.00 0.00 42.92 41.44 2c7x s ASP 50 CO 0.00 0.20 0.20 -1.61 0.21 0.00 0.00 175.17 174.17 2c7x s GLU 51 N -0.94 3.96 0.29 8.23 2.02 -1.26 -0.14 118.70 130.86 2c7x s GLU 51 Ca 0.34 -0.29 -0.01 0.00 0.02 0.00 0.00 54.97 55.03 2c7x s GLU 51 Cb -0.21 -3.65 -0.02 0.00 0.10 0.00 0.00 34.13 30.34 2c7x s GLU 51 CO 0.23 -0.18 0.33 0.14 0.02 0.00 0.00 175.26 175.81 2c7x s VAL 52 N 1.75 0.00 -0.11 2.63 -7.23 -0.54 -4.76 120.40 112.14 2c7x s VAL 52 Ca 0.08 -1.78 -0.05 0.00 -1.81 0.00 0.00 61.98 58.42 2c7x s VAL 52 Cb -0.16 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 2c7x s VAL 52 CO 0.11 0.00 0.07 0.26 -0.31 0.00 0.00 175.10 175.22 2c7x s TRP 53 N -3.60 3.36 -0.14 2.82 0.52 0.15 -0.71 118.94 121.33 2c7x s TRP 53 Ca 0.34 0.33 -0.04 0.00 0.02 0.00 0.00 56.10 56.75 2c7x s TRP 53 Cb 0.02 -1.88 -0.03 0.00 -1.15 0.00 0.00 33.47 30.43 2c7x s TRP 53 CO 0.18 0.56 0.01 -0.51 0.02 0.00 0.00 176.95 177.21 2c7x s LEU 54 N -0.84 3.52 -0.20 2.99 1.43 0.13 0.01 118.68 125.72 2c7x s LEU 54 Ca 0.13 0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.21 2c7x s LEU 54 Cb -0.12 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 2c7x s LEU 54 CO 0.03 0.23 -0.04 -0.69 0.23 0.00 0.00 176.35 176.11 2c7x s VAL 55 N 0.01 3.51 0.33 -1.59 1.01 -0.44 -1.20 120.40 122.03 2c7x s VAL 55 Ca 0.03 -0.46 0.10 0.00 0.00 0.00 0.00 61.98 61.65 2c7x s VAL 55 Cb -0.13 -2.58 -0.06 0.00 0.00 0.00 0.00 36.38 33.61 2c7x s VAL 55 CO 0.02 0.44 -0.10 0.68 0.00 0.00 0.00 175.10 176.13 2c7x s VAL 56 N 1.19 2.36 0.00 2.92 -7.23 -0.14 -1.22 120.40 118.27 2c7x s VAL 56 Ca 0.02 -2.22 0.00 0.00 -1.81 0.00 0.00 61.98 57.97 2c7x s VAL 56 Cb -0.14 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.20 2c7x s VAL 56 CO -0.01 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 2c7x n GLY 57 N -0.78 0.43 0.36 2.32 0.00 -1.26 -4.50 105.19 101.76 2c7x n GLY 57 Ca -0.05 -1.29 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 2c7x n GLY 57 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2c7x h TYR 58 N 0.00 -0.94 -0.43 1.61 3.20 -1.82 0.32 116.97 118.91 2c7x h TYR 58 Ca 0.00 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.96 2c7x h TYR 58 Cb 0.00 0.40 -0.06 0.00 1.54 0.00 0.00 36.73 38.61 2c7x h TYR 58 CO 0.00 -0.45 0.09 -0.44 -1.64 0.00 0.00 178.16 175.73 2c7x h ASP 59 N -0.56 0.03 -0.46 -2.11 3.32 -1.92 0.98 116.42 115.70 2c7x h ASP 59 Ca 0.03 0.07 -0.13 0.00 0.02 0.00 0.00 57.03 57.02 2c7x h ASP 59 Cb 0.60 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 2c7x h ASP 59 CO -0.21 0.05 -0.21 -0.09 -1.72 0.00 0.00 179.24 177.06 2c7x h ARG 60 N 0.23 0.97 0.44 3.56 9.65 -1.80 -2.00 114.38 125.44 2c7x h ARG 60 Ca 0.21 -0.41 -0.02 0.00 -1.10 0.00 0.00 59.98 58.66 2c7x h ARG 60 Cb 0.25 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 2c7x h ARG 60 CO -0.26 1.08 -0.21 0.00 2.80 0.00 0.00 179.97 183.37 2c7x h ALA 61 N 0.91 -0.59 -0.46 2.80 0.00 -0.42 -0.53 119.26 120.97 2c7x h ALA 61 Ca 0.11 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2c7x h ALA 61 Cb 0.78 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.73 2c7x h ALA 61 CO 0.06 -0.83 0.05 -0.09 0.00 0.00 0.00 179.25 178.44 2c7x h ARG 62 N -0.60 0.16 -0.27 0.00 2.43 -0.78 -1.36 114.38 113.96 2c7x h ARG 62 Ca -0.06 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2c7x h ARG 62 Cb 0.46 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2c7x h ARG 62 CO 0.10 0.11 0.16 0.00 -1.51 0.00 0.00 179.97 178.82 2c7x h ALA 63 N 1.38 0.34 -0.83 2.80 0.00 -1.20 -3.03 119.26 118.73 2c7x h ALA 63 Ca 0.23 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2c7x h ALA 63 Cb 0.32 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2c7x h ALA 63 CO -0.34 -0.14 0.39 0.28 0.00 0.00 0.00 179.25 179.44 2c7x h VAL 64 N 0.33 1.26 -0.93 0.00 2.07 -0.70 0.10 116.25 118.38 2c7x h VAL 64 Ca 0.10 -0.73 0.10 0.00 0.82 0.00 0.00 66.70 66.98 2c7x h VAL 64 Cb 0.03 0.20 -0.07 0.00 -1.52 0.00 0.00 31.29 29.94 2c7x h VAL 64 CO -0.02 0.31 0.60 -0.07 0.02 0.00 0.00 177.57 178.42 2c7x h LEU 65 N 1.18 0.86 0.00 2.57 3.38 -1.14 -2.76 115.31 119.41 2c7x h LEU 65 Ca 0.28 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2c7x h LEU 65 Cb 0.13 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2c7x h LEU 65 CO -0.03 0.49 -1.43 0.00 0.09 0.00 0.00 178.44 177.56 2c7x n ALA 66 N -2.39 3.13 -1.62 1.53 0.00 -1.08 -4.76 120.51 115.33 2c7x n ALA 66 Ca 0.16 -0.44 -0.44 0.00 0.00 0.00 0.00 53.44 52.72 2c7x n ALA 66 Cb 0.31 -0.88 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 2c7x n ALA 66 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2c7x n ASP 67 N -2.17 3.48 0.11 0.00 -0.08 0.00 -4.85 116.55 113.04 2c7x n ASP 67 Ca -0.01 0.57 0.09 0.00 -1.51 0.00 0.00 54.79 53.93 2c7x n ASP 67 Cb 0.50 -1.49 0.42 0.00 2.34 0.00 0.00 41.12 42.90 2c7x n ASP 67 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2c7x n PRO 68 N 7.99 0.11 0.27 -0.67 -0.02 -1.26 -1.53 135.00 139.89 2c7x n PRO 68 Ca 0.27 0.52 0.17 0.00 -2.02 0.00 0.00 63.50 62.44 2c7x n PRO 68 Cb 0.39 -1.81 0.61 0.00 -0.02 0.00 0.00 33.50 32.68 2c7x n PRO 68 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c7x h ARG 69 N 0.00 0.00 -4.60 -0.52 3.08 -1.94 -3.39 114.38 107.01 2c7x h ARG 69 Ca 0.00 0.00 -0.71 0.00 0.07 0.00 0.00 59.98 59.34 2c7x h ARG 69 Cb 0.11 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 29.92 2c7x h ARG 69 CO 0.00 0.00 -0.51 -0.06 -1.07 0.00 0.00 179.97 178.33 2c7x s PHE 70 N -3.60 3.24 0.45 3.04 0.40 -0.58 -0.55 117.98 120.38 2c7x s PHE 70 Ca 0.02 -0.88 -0.03 0.00 -0.60 0.00 0.00 56.93 55.44 2c7x s PHE 70 Cb 0.08 -2.45 -0.03 0.00 0.51 0.00 0.00 43.02 41.14 2c7x s PHE 70 CO 0.56 -0.62 0.72 0.45 0.70 0.00 0.00 175.22 177.03 2c7x s SER 71 N 1.57 6.16 0.00 1.36 0.15 0.15 -4.71 113.70 118.37 2c7x s SER 71 Ca 0.03 0.71 0.03 0.00 0.70 0.00 0.00 55.95 57.41 2c7x s SER 71 Cb -0.19 -2.06 0.04 0.00 -1.71 0.00 0.00 66.02 62.10 2c7x s SER 71 CO 0.07 -0.57 0.74 0.29 1.20 0.00 0.00 173.24 174.97 2c7x n LYS 72 N -2.15 0.49 -2.93 5.44 5.02 -1.26 0.70 118.16 123.48 2c7x n LYS 72 Ca -0.00 -0.97 -0.42 0.00 -2.02 0.00 0.00 58.31 54.90 2c7x n LYS 72 Cb 0.56 -1.06 -0.05 0.00 -0.02 0.00 0.00 35.03 34.46 2c7x n LYS 72 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2c7x s ASP 73 N -0.48 6.74 0.56 4.39 -1.08 -1.26 -3.85 116.67 121.70 2c7x s ASP 73 Ca 0.04 0.84 0.34 0.00 -0.52 0.00 0.00 52.55 53.25 2c7x s ASP 73 Cb 0.03 -2.42 1.85 0.00 -1.46 0.00 0.00 42.92 40.91 2c7x s ASP 73 CO 0.04 -0.56 2.03 -0.50 0.52 0.00 0.00 175.17 176.70 2c7x h TRP 74 N 7.91 0.00 0.00 -5.34 4.06 -1.94 -0.24 115.95 120.40 2c7x h TRP 74 Ca -0.24 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.71 2c7x h TRP 74 Cb 1.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 2c7x h TRP 74 CO 0.77 0.00 0.00 0.54 -3.56 0.00 0.00 178.44 176.19 2c7x n ARG 75 N -2.77 0.17 -0.10 0.49 1.74 -1.26 -0.69 116.66 114.24 2c7x n ARG 75 Ca -0.02 0.16 0.05 0.00 -0.77 0.00 0.00 57.85 57.26 2c7x n ARG 75 Cb 0.15 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.19 2c7x n ARG 75 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2c7x n ASN 76 N -1.23 2.48 -4.76 0.55 3.02 -0.10 -4.98 115.26 110.24 2c7x n ASN 76 Ca 0.05 -1.80 -0.36 0.00 -0.03 0.00 0.00 54.58 52.44 2c7x n ASN 76 Cb 0.07 -0.14 -0.08 0.00 -0.61 0.00 0.00 39.78 39.03 2c7x n ASN 76 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2c7x s SER 77 N -0.94 6.27 0.28 6.41 0.15 0.13 -3.72 113.70 122.29 2c7x s SER 77 Ca 0.17 0.30 0.25 0.00 0.70 0.00 0.00 55.95 57.37 2c7x s SER 77 Cb 0.10 -2.10 0.99 0.00 -1.71 0.00 0.00 66.02 63.30 2c7x s SER 77 CO 0.13 0.22 1.74 0.71 1.20 0.00 0.00 173.24 177.24 2c7x h THR 78 N 4.54 0.00 -3.65 6.45 1.35 -1.35 -3.41 112.91 116.84 2c7x h THR 78 Ca -0.44 -0.29 -0.63 0.00 -0.55 0.00 0.00 66.41 64.50 2c7x h THR 78 Cb 1.17 1.08 -0.14 0.00 -1.73 0.00 0.00 68.15 68.53 2c7x h THR 78 CO 0.73 0.00 -0.12 -0.89 -0.25 0.00 0.00 175.52 174.99 2c7x s THR 79 N -3.33 5.10 0.58 6.82 2.01 -1.26 -5.06 115.64 120.50 2c7x s THR 79 Ca 0.05 0.62 -0.18 0.00 0.31 0.00 0.00 61.69 62.48 2c7x s THR 79 Cb 0.10 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 2c7x s THR 79 CO 0.43 0.04 1.14 -2.84 -0.69 0.00 0.00 174.62 172.70 2c7x s PRO 80 N 2.22 3.17 0.18 4.92 0.02 -1.26 -5.03 135.00 139.23 2c7x s PRO 80 Ca 0.18 1.60 -0.20 0.00 0.02 0.00 0.00 61.00 62.60 2c7x s PRO 80 Cb -0.16 -1.98 -0.08 0.00 0.02 0.00 0.00 34.50 32.30 2c7x s PRO 80 CO 0.10 -0.99 0.69 -0.51 -0.33 0.00 0.00 177.00 175.97 2c7x s LEU 81 N -4.08 4.41 0.69 -5.54 1.43 -1.26 -5.06 118.68 109.28 2c7x s LEU 81 Ca 0.72 1.40 -0.11 0.00 -1.03 0.00 0.00 54.13 55.12 2c7x s LEU 81 Cb -0.24 -3.41 0.00 0.00 0.03 0.00 0.00 46.19 42.58 2c7x s LEU 81 CO 0.31 0.10 1.06 0.42 0.23 0.00 0.00 176.35 178.47 2c7x s THR 82 N -1.39 4.06 0.20 5.49 -4.23 -1.26 -4.75 115.64 113.75 2c7x s THR 82 Ca 0.39 0.67 -0.17 0.00 -1.18 0.00 0.00 61.69 61.40 2c7x s THR 82 Cb -0.18 -3.45 0.18 0.00 1.34 0.00 0.00 72.50 70.39 2c7x s THR 82 CO 0.21 -0.87 1.61 -0.08 -0.54 0.00 0.00 174.62 174.95 2c7x h GLU 83 N -0.68 -0.09 -0.30 3.99 4.81 -1.98 0.10 114.58 120.43 2c7x h GLU 83 Ca -0.44 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2c7x h GLU 83 Cb 1.21 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 2c7x h GLU 83 CO 0.58 -0.06 0.19 0.00 -0.73 0.00 0.00 179.01 178.99 2c7x h ALA 84 N 1.30 0.38 -0.28 2.92 0.00 -1.92 -2.67 119.26 118.98 2c7x h ALA 84 Ca 0.27 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2c7x h ALA 84 Cb 0.51 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2c7x h ALA 84 CO -0.66 -0.16 -0.12 0.93 0.00 0.00 0.00 179.25 179.24 2c7x h GLU 85 N 0.40 0.47 0.00 0.00 5.08 -1.74 -2.03 114.58 116.76 2c7x h GLU 85 Ca 0.11 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2c7x h GLU 85 Cb -0.04 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2c7x h GLU 85 CO -0.03 0.60 0.00 0.00 -1.00 0.00 0.00 179.01 178.58 2c7x h ALA 86 N 1.43 1.00 0.00 3.43 0.00 -0.48 -1.88 119.26 122.76 2c7x h ALA 86 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2c7x h ALA 86 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2c7x h ALA 86 CO 0.03 0.00 -0.86 0.00 0.00 0.00 0.00 179.25 178.42 2c7x h ALA 87 N 2.14 0.58 -0.14 0.00 0.00 -1.20 -3.35 119.26 117.31 2c7x h ALA 87 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2c7x h ALA 87 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2c7x h ALA 87 CO 0.00 0.91 0.00 1.28 0.00 0.00 0.00 179.25 181.44 2c7x n LEU 88 N -3.20 2.41 0.23 0.00 4.77 -0.89 -4.69 117.00 115.63 2c7x n LEU 88 Ca -0.02 -2.08 0.10 0.00 -0.03 0.00 0.00 56.01 53.99 2c7x n LEU 88 Cb 0.83 -0.12 0.48 0.00 -2.33 0.00 0.00 43.42 42.28 2c7x n LEU 88 CO 0.43 0.60 0.82 -1.13 -1.33 0.00 0.00 177.39 176.78 2c7x h ASN 89 N 0.80 0.00 0.00 -1.43 -0.00 -1.49 -3.38 115.58 110.08 2c7x h ASN 89 Ca 0.00 0.00 -0.66 0.00 -0.00 0.00 0.00 56.30 55.64 2c7x h ASN 89 Cb 0.63 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.97 2c7x h ASN 89 CO 0.01 0.21 3.60 1.41 -0.00 0.00 0.00 177.43 182.66 2c7x n HIS 90 N -3.38 2.58 -4.41 0.67 8.25 -1.26 -4.60 115.22 113.06 2c7x n HIS 90 Ca 0.00 -2.98 -0.21 0.00 -0.26 0.00 0.00 57.72 54.28 2c7x n HIS 90 Cb 0.42 -2.44 -0.10 0.00 1.12 0.00 0.00 29.99 28.98 2c7x n HIS 90 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2c7x s ASN 91 N 2.53 2.85 0.41 0.41 2.20 -1.26 -4.30 114.94 117.77 2c7x s ASN 91 Ca 0.63 -1.11 0.10 0.00 -0.94 0.00 0.00 52.86 51.54 2c7x s ASN 91 Cb 0.17 -0.18 0.91 0.00 -2.00 0.00 0.00 41.25 40.14 2c7x s ASN 91 CO -0.06 -0.22 1.98 0.00 -2.94 0.00 0.00 177.10 175.86 2c7x h MET 92 N 2.37 0.53 0.00 3.55 -0.00 -1.90 -1.77 114.93 117.71 2c7x h MET 92 Ca -0.39 -0.03 -0.03 0.00 -0.00 0.00 0.00 59.70 59.25 2c7x h MET 92 Cb 1.23 -0.12 -0.00 0.00 -0.00 0.00 0.00 31.60 32.71 2c7x h MET 92 CO 0.64 0.35 -0.14 1.25 -0.00 0.00 0.00 176.91 179.01 2c7x h LEU 93 N 0.54 0.00 -4.16 -0.10 5.85 -1.96 -2.98 115.31 112.50 2c7x h LEU 93 Ca 0.27 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 58.37 2c7x h LEU 93 Cb 0.36 0.00 -0.37 0.00 0.37 0.00 0.00 40.66 41.02 2c7x h LEU 93 CO -0.08 0.14 -0.16 -0.62 -0.34 0.00 0.00 178.44 177.38 2c7x n GLU 94 N -3.30 3.25 -3.93 1.25 1.02 -0.67 -4.84 120.64 113.41 2c7x n GLU 94 Ca 0.00 -3.97 -0.09 0.00 -0.02 0.00 0.00 57.16 53.09 2c7x n GLU 94 Cb 0.38 -2.27 -0.08 0.00 -0.02 0.00 0.00 31.44 29.45 2c7x n GLU 94 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2c7x s SER 95 N -2.84 0.18 0.38 1.62 0.01 -1.13 -4.19 113.70 107.73 2c7x s SER 95 Ca 0.54 -0.78 0.08 0.00 1.31 0.00 0.00 55.95 57.10 2c7x s SER 95 Cb 0.43 0.33 -0.07 0.00 0.21 0.00 0.00 66.02 66.92 2c7x s SER 95 CO -0.09 -0.73 -0.01 -1.81 0.41 0.00 0.00 173.24 171.01 2c7x s ASP 96 N -2.90 3.91 0.65 2.44 -0.00 -1.26 -4.61 116.67 114.89 2c7x s ASP 96 Ca 0.08 -1.25 -0.17 0.00 -0.00 0.00 0.00 52.55 51.21 2c7x s ASP 96 Cb 0.05 -0.40 -0.01 0.00 -0.00 0.00 0.00 42.92 42.56 2c7x s ASP 96 CO -0.08 -0.36 1.21 -2.84 -0.00 0.00 0.00 175.17 173.10 2c7x s PRO 97 N -3.69 2.65 0.08 8.23 0.02 -1.26 -1.35 135.00 139.68 2c7x s PRO 97 Ca 0.35 1.80 0.26 0.00 0.02 0.00 0.00 61.00 63.42 2c7x s PRO 97 Cb 0.06 -1.89 0.72 0.00 0.02 0.00 0.00 34.50 33.41 2c7x s PRO 97 CO 0.18 -1.45 1.60 -0.35 -0.33 0.00 0.00 177.00 176.65 2c7x n PRO 98 N -2.04 0.14 -0.20 5.54 -0.04 -1.26 -4.80 135.00 132.33 2c7x n PRO 98 Ca 0.14 0.07 -0.06 0.00 -0.04 0.00 0.00 63.50 63.61 2c7x n PRO 98 Cb 0.50 -1.62 0.04 0.00 -0.04 0.00 0.00 33.50 32.37 2c7x n PRO 98 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2c7x h ARG 99 N 0.00 0.76 -0.48 0.54 2.43 -1.82 -1.49 114.38 114.32 2c7x h ARG 99 Ca 0.00 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2c7x h ARG 99 Cb 0.62 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 2c7x h ARG 99 CO 0.00 0.50 0.29 1.25 -1.51 0.00 0.00 179.97 180.51 2c7x h HIS 100 N 0.78 0.55 -0.50 2.20 2.76 -1.49 -1.08 115.15 118.38 2c7x h HIS 100 Ca 0.21 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.45 2c7x h HIS 100 Cb -0.08 -0.18 -0.05 0.00 1.55 0.00 0.00 27.41 28.65 2c7x h HIS 100 CO -0.04 0.33 0.23 1.15 -1.30 0.00 0.00 177.93 178.30 2c7x h THR 101 N 0.59 0.92 -0.48 6.26 2.02 -1.66 -0.25 112.91 120.30 2c7x h THR 101 Ca 0.19 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 67.14 2c7x h THR 101 Cb -0.01 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 2c7x h THR 101 CO -0.07 0.08 -0.01 -0.09 0.37 0.00 0.00 175.52 175.80 2c7x h ARG 102 N 0.45 0.86 -0.28 6.66 2.43 -0.99 -2.69 114.38 120.82 2c7x h ARG 102 Ca 0.23 -0.28 -0.16 0.00 -0.81 0.00 0.00 59.98 58.96 2c7x h ARG 102 Cb 0.17 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2c7x h ARG 102 CO -0.18 0.91 -0.44 -0.07 -1.51 0.00 0.00 179.97 178.67 2c7x h LEU 103 N 0.72 0.88 -0.71 3.80 3.38 -0.89 -3.19 115.31 119.29 2c7x h LEU 103 Ca 0.14 -0.52 -0.09 0.00 0.09 0.00 0.00 57.88 57.50 2c7x h LEU 103 Cb 0.53 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2c7x h LEU 103 CO 0.03 1.22 0.02 -0.09 0.09 0.00 0.00 178.44 179.71 2c7x h ARG 104 N 0.56 1.01 -0.39 1.13 2.43 -1.08 -2.83 114.38 115.21 2c7x h ARG 104 Ca 0.02 -0.30 0.08 0.00 -0.81 0.00 0.00 59.98 58.97 2c7x h ARG 104 Cb 1.04 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 2c7x h ARG 104 CO 0.10 0.98 0.27 0.87 -1.51 0.00 0.00 179.97 180.68 2c7x h LYS 105 N 0.93 0.18 0.00 0.20 1.57 -1.47 -1.29 116.57 116.70 2c7x h LYS 105 Ca 0.17 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2c7x h LYS 105 Cb 0.52 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 2c7x h LYS 105 CO 0.03 0.12 -0.05 -0.07 -0.57 0.00 0.00 179.45 178.90 2c7x h LEU 106 N 0.19 0.00 -0.45 2.94 3.38 -1.50 -3.29 115.31 116.58 2c7x h LEU 106 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2c7x h LEU 106 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2c7x h LEU 106 CO -0.03 0.05 0.00 1.33 0.09 0.00 0.00 178.44 179.88 2c7x n VAL 107 N -3.73 0.00 -0.16 1.22 0.24 -0.80 -4.85 118.33 110.25 2c7x n VAL 107 Ca -0.02 -0.27 -0.03 0.00 -2.04 0.00 0.00 64.34 61.98 2c7x n VAL 107 Cb 0.15 1.38 0.04 0.00 -1.47 0.00 0.00 33.84 33.94 2c7x n VAL 107 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c7x h ALA 108 N 0.00 0.37 -0.00 2.33 0.00 -1.33 -0.59 119.26 120.03 2c7x h ALA 108 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2c7x h ALA 108 Cb 0.19 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2c7x h ALA 108 CO 0.00 -0.43 0.00 0.07 0.00 0.00 0.00 179.25 178.89 2c7x h ARG 109 N 0.02 0.00 0.00 0.00 0.11 -1.88 -2.49 114.38 110.14 2c7x h ARG 109 Ca 0.25 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.29 2c7x h ARG 109 Cb 0.38 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.46 2c7x h ARG 109 CO -0.51 0.00 -0.20 0.93 0.10 0.00 0.00 179.97 180.29 2c7x h GLU 110 N 0.00 0.00 -0.18 0.08 4.39 -1.45 -3.30 114.58 114.11 2c7x h GLU 110 Ca 0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 2c7x h GLU 110 Cb 0.00 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.57 2c7x h GLU 110 CO -0.00 0.20 -0.45 1.19 -1.16 0.00 0.00 179.01 178.79 2c7x n PHE 111 N -3.48 0.63 -1.56 4.33 3.01 -0.94 -4.65 117.46 114.80 2c7x n PHE 111 Ca -0.01 -1.64 -0.31 0.00 1.01 0.00 0.00 57.45 56.50 2c7x n PHE 111 Cb 0.37 -0.32 0.06 0.00 -0.01 0.00 0.00 39.48 39.57 2c7x n PHE 111 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2c7x s THR 112 N -3.45 3.89 0.26 4.37 -4.23 -1.25 -4.54 115.64 110.70 2c7x s THR 112 Ca 0.41 0.61 -0.03 0.00 -1.18 0.00 0.00 61.69 61.51 2c7x s THR 112 Cb 0.38 -3.35 0.27 0.00 1.34 0.00 0.00 72.50 71.14 2c7x s THR 112 CO -0.04 -0.80 1.88 -0.03 -0.54 0.00 0.00 174.62 175.08 2c7x h MET 113 N -0.77 1.12 -0.20 3.99 4.05 -1.95 -0.47 114.93 120.69 2c7x h MET 113 Ca -0.44 -0.07 -0.16 0.00 -0.28 0.00 0.00 59.70 58.75 2c7x h MET 113 Cb 1.22 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 31.76 2c7x h MET 113 CO 0.57 0.74 -0.52 0.07 0.23 0.00 0.00 176.91 178.00 2c7x h ARG 114 N 1.16 0.58 -0.31 0.39 0.11 -1.98 -1.34 114.38 112.98 2c7x h ARG 114 Ca 0.43 -0.35 -0.17 0.00 0.10 0.00 0.00 59.98 59.99 2c7x h ARG 114 Cb 0.17 0.04 -0.00 0.00 1.11 0.00 0.00 29.97 31.29 2c7x h ARG 114 CO -0.17 0.96 -0.46 0.00 0.10 0.00 0.00 179.97 180.39 2c7x h ARG 115 N 0.45 0.86 -0.16 0.08 -0.00 -1.80 -3.12 114.38 110.69 2c7x h ARG 115 Ca 0.01 -0.51 -0.10 0.00 -0.50 0.00 0.00 59.98 58.88 2c7x h ARG 115 Cb 1.07 0.05 -0.01 0.00 0.00 0.00 0.00 29.97 31.07 2c7x h ARG 115 CO 0.10 1.15 -0.33 0.28 0.00 0.00 0.00 179.97 181.17 2c7x h VAL 116 N 0.65 1.28 -0.34 2.04 2.07 -1.06 -2.78 116.25 118.10 2c7x h VAL 116 Ca 0.03 -1.37 0.10 0.00 0.82 0.00 0.00 66.70 66.28 2c7x h VAL 116 Cb 1.07 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 2c7x h VAL 116 CO 0.11 0.42 0.25 -0.08 0.02 0.00 0.00 177.57 178.29 2c7x h GLU 117 N 0.29 0.00 0.00 1.57 4.57 -1.17 0.14 114.58 119.98 2c7x h GLU 117 Ca 0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2c7x h GLU 117 Cb 0.73 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 2c7x h GLU 117 CO 0.06 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.17 2c7x n LEU 118 N -4.41 0.22 -0.26 1.64 4.77 -1.05 -1.79 117.00 116.13 2c7x n LEU 118 Ca 0.05 0.55 0.12 0.00 -0.03 0.00 0.00 56.01 56.71 2c7x n LEU 118 Cb 0.43 -0.52 0.28 0.00 -2.33 0.00 0.00 43.42 41.27 2c7x n LEU 118 CO 0.36 -0.35 0.54 0.18 -1.33 0.00 0.00 177.39 176.79 2c7x n LEU 119 N -1.74 1.17 -0.13 2.23 4.77 0.51 -4.45 117.00 119.35 2c7x n LEU 119 Ca 0.03 -0.34 -0.04 0.00 -0.03 0.00 0.00 56.01 55.63 2c7x n LEU 119 Cb 0.19 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2c7x n LEU 119 CO 0.15 0.22 0.80 -0.09 -1.33 0.00 0.00 177.39 177.15 2c7x h ARG 120 N 1.29 0.02 -0.63 3.23 2.43 -1.41 -1.10 114.38 118.20 2c7x h ARG 120 Ca 0.00 -0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2c7x h ARG 120 Cb 0.55 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.02 2c7x h ARG 120 CO 0.00 0.02 0.23 -1.35 -1.51 0.00 0.00 179.97 177.36 2c7x h PRO 121 N 0.02 0.39 -0.24 0.20 0.11 -1.82 0.13 132.00 130.80 2c7x h PRO 121 Ca 0.21 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 66.09 2c7x h PRO 121 Cb 0.31 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.34 2c7x h PRO 121 CO -0.42 0.26 -0.63 -0.09 -0.21 0.00 0.00 178.00 176.91 2c7x h ARG 122 N 0.41 0.85 -0.63 1.05 9.65 -1.76 -2.17 114.38 121.77 2c7x h ARG 122 Ca 0.32 -0.60 -0.06 0.00 -1.10 0.00 0.00 59.98 58.55 2c7x h ARG 122 Cb 0.41 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.06 2c7x h ARG 122 CO -0.33 1.22 0.15 0.28 2.80 0.00 0.00 179.97 184.09 2c7x h VAL 123 N 0.61 1.25 -0.46 0.20 2.07 -0.80 -1.24 116.25 117.88 2c7x h VAL 123 Ca -0.01 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.53 2c7x h VAL 123 Cb 1.25 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2c7x h VAL 123 CO 0.14 0.34 0.01 -0.61 0.02 0.00 0.00 177.57 177.47 2c7x h GLN 124 N 0.94 0.75 -0.39 1.57 5.75 -0.71 -0.30 115.11 122.73 2c7x h GLN 124 Ca 0.20 -0.19 -0.07 0.00 -0.15 0.00 0.00 58.65 58.44 2c7x h GLN 124 Cb 0.34 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 2c7x h GLN 124 CO 0.00 0.76 -0.02 0.93 -2.65 0.00 0.00 178.83 177.85 2c7x h GLU 125 N 0.71 0.70 -0.27 1.69 5.08 -0.82 -0.53 114.58 121.13 2c7x h GLU 125 Ca 0.14 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2c7x h GLU 125 Cb 0.42 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2c7x h GLU 125 CO 0.02 0.80 0.11 0.82 -1.00 0.00 0.00 179.01 179.76 2c7x h ILE 126 N 0.52 1.17 -0.13 3.13 2.04 -0.87 0.23 117.51 123.59 2c7x h ILE 126 Ca 0.11 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 2c7x h ILE 126 Cb 0.50 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2c7x h ILE 126 CO 0.02 0.18 0.06 0.58 0.00 0.00 0.00 178.15 178.99 2c7x h VAL 127 N 0.29 1.13 -0.93 1.67 2.07 -0.98 -0.37 116.25 119.12 2c7x h VAL 127 Ca 0.09 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.27 2c7x h VAL 127 Cb 0.18 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 2c7x h VAL 127 CO -0.01 0.12 0.61 0.44 0.02 0.00 0.00 177.57 178.75 2c7x h ASP 128 N 0.08 1.00 0.30 0.57 3.32 -0.99 0.68 116.42 121.37 2c7x h ASP 128 Ca 0.04 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2c7x h ASP 128 Cb 0.14 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2c7x h ASP 128 CO -0.00 0.67 -0.14 1.23 -1.72 0.00 0.00 179.24 179.28 2c7x h GLY 129 N 1.15 -0.42 1.00 2.75 0.00 -0.55 -1.00 103.07 106.00 2c7x h GLY 129 Ca 0.38 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.86 2c7x h GLY 129 CO -0.12 -0.15 0.41 1.41 0.00 0.00 0.00 176.54 178.08 2c7x h LEU 130 N -0.54 0.75 -0.42 3.11 3.38 -0.64 -0.99 115.31 119.96 2c7x h LEU 130 Ca -0.04 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2c7x h LEU 130 Cb 0.40 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2c7x h LEU 130 CO 0.07 0.56 0.10 0.58 0.09 0.00 0.00 178.44 179.84 2c7x h VAL 131 N 0.86 1.23 -0.64 1.22 2.07 -0.84 -0.05 116.25 120.10 2c7x h VAL 131 Ca 0.23 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 2c7x h VAL 131 Cb -0.07 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2c7x h VAL 131 CO -0.05 0.28 0.19 0.44 0.02 0.00 0.00 177.57 178.45 2c7x h ASP 132 N 0.53 0.92 -0.41 0.57 3.32 -0.96 0.44 116.42 120.84 2c7x h ASP 132 Ca 0.13 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2c7x h ASP 132 Cb 0.31 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2c7x h ASP 132 CO 0.00 0.87 0.19 0.00 -1.72 0.00 0.00 179.24 178.58 2c7x h ALA 133 N 1.25 0.53 -0.83 3.45 0.00 -0.92 -2.52 119.26 120.22 2c7x h ALA 133 Ca 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2c7x h ALA 133 Cb 0.29 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2c7x h ALA 133 CO -0.01 0.10 0.53 1.98 0.00 0.00 0.00 179.25 181.86 2c7x h MET 134 N 0.52 1.11 0.00 0.00 1.85 -0.35 -1.82 114.93 116.23 2c7x h MET 134 Ca 0.14 -0.08 0.00 0.00 -0.61 0.00 0.00 59.70 59.15 2c7x h MET 134 Cb 0.14 -0.24 0.00 0.00 0.43 0.00 0.00 31.60 31.92 2c7x h MET 134 CO -0.02 0.75 0.00 1.28 -0.40 0.00 0.00 176.91 178.52 2c7x n LEU 135 N -4.39 0.00 0.00 3.39 4.32 0.09 -2.55 117.00 117.85 2c7x n LEU 135 Ca 0.09 0.13 0.14 0.00 -0.02 0.00 0.00 56.01 56.35 2c7x n LEU 135 Cb 0.04 -0.13 0.66 0.00 -1.62 0.00 0.00 43.42 42.37 2c7x n LEU 135 CO 0.37 -0.06 0.97 0.00 -1.22 0.00 0.00 177.39 177.45 2c7x n ALA 136 N -1.13 2.36 -1.61 -1.18 0.00 -0.69 -4.83 120.51 113.44 2c7x n ALA 136 Ca 0.10 -0.11 -0.46 0.00 0.00 0.00 0.00 53.44 52.97 2c7x n ALA 136 Cb 0.09 -1.47 -0.04 0.00 0.00 0.00 0.00 19.45 18.03 2c7x n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c7x n ALA 137 N -1.42 1.38 0.28 0.00 0.00 -1.06 -4.85 120.51 114.84 2c7x n ALA 137 Ca 0.09 0.02 0.18 0.00 0.00 0.00 0.00 53.44 53.74 2c7x n ALA 137 Cb 0.30 -2.70 0.95 0.00 0.00 0.00 0.00 19.45 18.00 2c7x n ALA 137 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2c7x h PRO 138 N 12.14 0.00 -0.39 0.00 0.11 -1.91 -1.66 132.00 140.28 2c7x h PRO 138 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2c7x h PRO 138 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2c7x h PRO 138 CO 0.96 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.35 2c7x n ASP 139 N -3.37 3.10 -2.88 -2.05 5.75 -1.26 -4.98 116.55 110.85 2c7x n ASP 139 Ca -0.01 -1.93 -0.22 0.00 -0.01 0.00 0.00 54.79 52.62 2c7x n ASP 139 Cb 0.25 -0.26 0.03 0.00 -1.03 0.00 0.00 41.12 40.11 2c7x n ASP 139 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c7x n GLY 140 N 0.91 -0.49 3.10 6.12 0.00 -0.62 -4.91 105.19 109.30 2c7x n GLY 140 Ca 0.15 0.10 -0.16 0.00 0.00 0.00 0.00 46.02 46.11 2c7x n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c7x s ARG 141 N -5.61 0.66 0.09 1.61 0.52 -1.26 -1.78 118.95 113.18 2c7x s ARG 141 Ca 0.27 -0.77 -0.26 0.00 -0.52 0.00 0.00 55.73 54.45 2c7x s ARG 141 Cb -0.12 -0.55 0.08 0.00 0.52 0.00 0.00 34.95 34.88 2c7x s ARG 141 CO 0.33 0.12 0.87 0.00 0.02 0.00 0.00 175.30 176.64 2c7x s ALA 142 N -1.18 -1.70 -0.33 2.13 0.00 -0.94 -4.81 121.76 114.93 2c7x s ALA 142 Ca -0.05 0.55 -0.11 0.00 0.00 0.00 0.00 51.96 52.35 2c7x s ALA 142 Cb -0.09 0.58 -0.00 0.00 0.00 0.00 0.00 23.12 23.61 2c7x s ALA 142 CO 0.01 -0.85 0.19 0.34 0.00 0.00 0.00 175.76 175.45 2c7x s ASP 143 N -2.71 5.71 0.52 0.00 2.15 -1.26 -0.44 116.67 120.64 2c7x s ASP 143 Ca 0.07 -0.60 0.16 0.00 0.43 0.00 0.00 52.55 52.62 2c7x s ASP 143 Cb -0.01 -2.04 1.26 0.00 -0.30 0.00 0.00 42.92 41.83 2c7x s ASP 143 CO -0.05 -0.25 2.14 0.25 -0.17 0.00 0.00 175.17 177.10 2c7x h LEU 144 N 8.41 0.00 0.40 -1.34 5.85 -1.15 -1.46 115.31 126.02 2c7x h LEU 144 Ca -0.31 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 2c7x h LEU 144 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2c7x h LEU 144 CO 0.63 0.01 -0.19 -0.03 -0.34 0.00 0.00 178.44 178.52 2c7x h MET 145 N 0.00 -0.52 -0.53 1.25 4.05 -1.93 -0.43 114.93 116.81 2c7x h MET 145 Ca -0.00 0.04 -0.10 0.00 -0.28 0.00 0.00 59.70 59.36 2c7x h MET 145 Cb 0.02 0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 2c7x h MET 145 CO 0.00 -0.25 -0.04 1.49 0.23 0.00 0.00 176.91 178.34 2c7x h GLU 146 N -0.73 0.97 0.00 0.39 4.81 -1.88 -0.00 114.58 118.15 2c7x h GLU 146 Ca -0.06 -0.33 -0.15 0.00 -0.13 0.00 0.00 59.36 58.69 2c7x h GLU 146 Cb 0.51 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 2c7x h GLU 146 CO 0.09 1.00 -0.73 0.77 -0.73 0.00 0.00 179.01 179.41 2c7x h SER 147 N 0.85 0.00 0.00 1.04 0.02 -1.30 -3.41 113.55 110.75 2c7x h SER 147 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2c7x h SER 147 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2c7x h SER 147 CO 0.04 0.73 0.00 -0.11 -1.14 0.00 0.00 176.83 176.35 2c7x n LEU 148 N -3.44 0.00 -0.21 5.07 7.94 -0.45 -4.73 117.00 121.18 2c7x n LEU 148 Ca 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2c7x n LEU 148 Cb 0.77 0.07 0.11 0.00 0.53 0.00 0.00 43.42 44.90 2c7x n LEU 148 CO 0.43 -0.48 1.02 0.00 -1.11 0.00 0.00 177.39 177.25 2c7x h ALA 149 N 0.00 0.82 0.02 1.96 0.00 -1.09 -2.04 119.26 118.94 2c7x h ALA 149 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2c7x h ALA 149 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2c7x h ALA 149 CO 0.00 -0.12 -0.01 2.35 0.00 0.00 0.00 179.25 181.47 2c7x h TRP 150 N 0.49 -0.02 -0.69 0.00 7.01 -1.22 -3.38 115.95 118.14 2c7x h TRP 150 Ca 0.30 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.32 2c7x h TRP 150 Cb 0.33 0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.36 2c7x h TRP 150 CO -0.14 0.69 0.46 -1.00 -2.79 0.00 0.00 178.44 175.67 2c7x h PRO 151 N -0.94 0.89 0.79 2.65 0.13 -1.76 -3.30 132.00 130.47 2c7x h PRO 151 Ca -0.00 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 2c7x h PRO 151 Cb 0.73 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.66 2c7x h PRO 151 CO 0.00 0.59 -0.47 1.25 -0.23 0.00 0.00 178.00 179.14 2c7x h LEU 152 N 0.91 -1.19 -0.58 1.56 5.85 -1.54 -1.84 115.31 118.49 2c7x h LEU 152 Ca 0.26 0.06 0.03 0.00 0.84 0.00 0.00 57.88 59.07 2c7x h LEU 152 Cb -0.07 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2c7x h LEU 152 CO -0.06 -0.74 0.34 -0.65 -0.34 0.00 0.00 178.44 176.99 2c7x h PRO 153 N -1.18 0.65 -0.57 5.25 0.11 -1.75 -1.64 132.00 132.86 2c7x h PRO 153 Ca -0.11 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.93 2c7x h PRO 153 Cb 0.95 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.88 2c7x h PRO 153 CO 0.12 0.43 0.21 0.97 -0.21 0.00 0.00 178.00 179.51 2c7x h ILE 154 N 0.67 1.21 -0.22 4.15 6.09 -1.63 -1.05 117.51 126.73 2c7x h ILE 154 Ca 0.24 -0.69 -0.04 0.00 -1.37 0.00 0.00 64.86 62.99 2c7x h ILE 154 Cb 0.05 0.55 -0.01 0.00 0.47 0.00 0.00 36.82 37.88 2c7x h ILE 154 CO -0.11 0.27 -0.03 0.74 -3.07 0.00 0.00 178.15 175.95 2c7x h THR 155 N 0.83 1.27 0.05 2.19 2.02 -0.89 -1.56 112.91 116.82 2c7x h THR 155 Ca 0.19 -0.99 -0.00 0.00 0.77 0.00 0.00 66.41 66.38 2c7x h THR 155 Cb 0.20 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2c7x h THR 155 CO -0.01 0.30 -0.02 0.58 0.37 0.00 0.00 175.52 176.74 2c7x h VAL 156 N 0.16 1.05 -0.24 3.16 2.07 -1.01 -2.48 116.25 118.96 2c7x h VAL 156 Ca 0.06 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 2c7x h VAL 156 Cb 0.47 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2c7x h VAL 156 CO 0.02 0.08 -0.27 -0.29 0.02 0.00 0.00 177.57 177.13 2c7x h ILE 157 N -0.21 1.27 -0.51 4.57 6.09 -1.25 -2.39 117.51 125.08 2c7x h ILE 157 Ca -0.01 -1.30 -0.09 0.00 -1.37 0.00 0.00 64.86 62.09 2c7x h ILE 157 Cb 0.19 1.38 -0.02 0.00 0.47 0.00 0.00 36.82 38.84 2c7x h ILE 157 CO 0.01 0.41 -0.05 0.28 -3.07 0.00 0.00 178.15 175.74 2c7x h SER 158 N 0.42 0.87 -0.47 2.19 0.02 -1.23 0.28 113.55 115.63 2c7x h SER 158 Ca 0.06 -0.25 -0.12 0.00 -0.84 0.00 0.00 61.79 60.64 2c7x h SER 158 Cb 0.69 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 2c7x h SER 158 CO 0.05 0.96 -0.19 -0.33 -1.14 0.00 0.00 176.83 176.18 2c7x h GLU 159 N 0.81 0.96 -0.30 3.45 5.08 -1.29 0.69 114.58 123.99 2c7x h GLU 159 Ca 0.14 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 2c7x h GLU 159 Cb 0.55 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2c7x h GLU 159 CO 0.03 1.07 0.09 -0.07 -1.00 0.00 0.00 179.01 179.13 2c7x h LEU 160 N 0.80 0.45 0.06 1.33 4.07 -1.13 -3.23 115.31 117.67 2c7x h LEU 160 Ca 0.11 -0.22 -0.25 0.00 0.08 0.00 0.00 57.88 57.60 2c7x h LEU 160 Cb 0.76 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.37 2c7x h LEU 160 CO 0.06 0.55 -1.19 -0.07 -1.08 0.00 0.00 178.44 176.72 2c7x h LEU 161 N 0.33 0.18 0.00 1.67 3.38 -0.91 -2.38 115.31 117.59 2c7x h LEU 161 Ca 0.10 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2c7x h LEU 161 Cb 0.27 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2c7x h LEU 161 CO -0.00 1.17 0.00 0.61 0.09 0.00 0.00 178.44 180.31 2c7x n GLY 162 N 1.46 1.23 3.58 0.83 0.00 0.21 -2.60 105.19 109.90 2c7x n GLY 162 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2c7x n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c7x s VAL 163 N -2.00 4.92 0.22 1.61 1.01 0.70 -5.02 120.40 121.84 2c7x s VAL 163 Ca 0.00 0.64 -0.32 0.00 0.00 0.00 0.00 61.98 62.30 2c7x s VAL 163 Cb 0.00 -4.04 -0.15 0.00 0.00 0.00 0.00 36.38 32.19 2c7x s VAL 163 CO 0.00 -0.25 1.25 -2.65 0.00 0.00 0.00 175.10 173.44 2c7x n PRO 164 N 5.96 1.55 -0.29 2.72 -0.02 -1.26 -4.65 135.00 139.00 2c7x n PRO 164 Ca -0.02 0.55 0.10 0.00 -2.02 0.00 0.00 63.50 62.11 2c7x n PRO 164 Cb 0.49 -2.10 0.23 0.00 -0.02 0.00 0.00 33.50 32.10 2c7x n PRO 164 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2c7x h GLU 165 N 3.53 0.10 -0.01 -0.52 4.22 -1.96 -0.19 114.58 119.76 2c7x h GLU 165 Ca -0.44 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 58.99 2c7x h GLU 165 Cb 1.31 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 2c7x h GLU 165 CO 0.71 0.07 -0.02 -1.35 -2.18 0.00 0.00 179.01 176.24 2c7x h PRO 166 N 0.11 0.01 0.00 0.92 0.11 -2.05 -2.42 132.00 128.68 2c7x h PRO 166 Ca 0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 2c7x h PRO 166 Cb 0.96 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2c7x h PRO 166 CO -0.74 0.03 0.00 -0.25 -0.21 0.00 0.00 178.00 176.84 2c7x n ASP 167 N -4.51 0.00 0.15 -2.05 10.43 -0.09 -3.86 116.55 116.63 2c7x n ASP 167 Ca -0.03 0.26 0.02 0.00 2.57 0.00 0.00 54.79 57.61 2c7x n ASP 167 Cb 0.11 -0.42 0.16 0.00 1.84 0.00 0.00 41.12 42.81 2c7x n ASP 167 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 2c7x h ARG 168 N 0.00 0.00 -0.34 -1.24 3.08 -1.43 -3.22 114.38 111.23 2c7x h ARG 168 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2c7x h ARG 168 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2c7x h ARG 168 CO 0.00 0.55 0.17 0.00 -1.07 0.00 0.00 179.97 179.62 2c7x h ALA 169 N 1.45 1.67 0.00 0.04 0.00 -1.75 -2.04 119.26 118.62 2c7x h ALA 169 Ca -0.01 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2c7x h ALA 169 Cb 1.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2c7x h ALA 169 CO 0.07 0.28 -0.26 0.00 0.00 0.00 0.00 179.25 179.33 2c7x h ALA 170 N 1.73 1.53 0.00 0.00 0.00 -1.82 -2.05 119.26 118.65 2c7x h ALA 170 Ca 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2c7x h ALA 170 Cb 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2c7x h ALA 170 CO -0.02 0.33 -0.07 0.74 0.00 0.00 0.00 179.25 180.23 2c7x h PHE 171 N 0.00 0.00 0.22 0.00 -1.00 -1.52 -1.57 116.94 113.07 2c7x h PHE 171 Ca -0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 2c7x h PHE 171 Cb 0.48 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.04 2c7x h PHE 171 CO 0.00 0.07 -0.10 -0.09 -1.61 0.00 0.00 178.31 176.58 2c7x h ARG 172 N 0.00 -0.28 -0.48 1.51 9.65 -1.41 -1.25 114.38 122.13 2c7x h ARG 172 Ca -0.00 0.02 -0.13 0.00 -1.10 0.00 0.00 59.98 58.77 2c7x h ARG 172 Cb 0.53 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.16 2c7x h ARG 172 CO 0.01 0.01 -0.21 -0.24 2.80 0.00 0.00 179.97 182.35 2c7x h VAL 173 N -0.57 1.27 -0.44 0.20 3.04 -1.57 -2.67 116.25 115.51 2c7x h VAL 173 Ca -0.03 -1.37 -0.03 0.00 -1.01 0.00 0.00 66.70 64.27 2c7x h VAL 173 Cb 0.42 1.13 -0.02 0.00 -2.01 0.00 0.00 31.29 30.81 2c7x h VAL 173 CO 0.05 0.47 0.18 -0.50 -1.01 0.00 0.00 177.57 176.76 2c7x h TRP 174 N 0.84 0.67 -0.39 3.17 6.55 -1.30 -2.52 115.95 122.97 2c7x h TRP 174 Ca 0.11 -0.05 -0.08 0.00 0.95 0.00 0.00 58.89 59.82 2c7x h TRP 174 Cb 0.78 -0.20 -0.02 0.00 -0.86 0.00 0.00 29.16 28.86 2c7x h TRP 174 CO 0.05 0.58 -0.07 1.15 -1.05 0.00 0.00 178.44 179.10 2c7x h THR 175 N 0.57 1.24 -0.20 1.49 2.02 -1.24 -1.82 112.91 114.96 2c7x h THR 175 Ca 0.15 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.26 2c7x h THR 175 Cb 0.19 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2c7x h THR 175 CO -0.01 0.35 0.00 0.44 0.37 0.00 0.00 175.52 176.67 2c7x h ASP 176 N 0.61 0.26 0.22 4.18 3.32 -1.23 -1.24 116.42 122.54 2c7x h ASP 176 Ca 0.11 -0.03 -0.18 0.00 0.02 0.00 0.00 57.03 56.95 2c7x h ASP 176 Cb 0.49 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 2c7x h ASP 176 CO 0.03 0.32 -0.71 0.00 -1.72 0.00 0.00 179.24 177.16 2c7x h ALA 177 N 1.72 0.60 -0.24 3.45 0.00 -0.93 0.67 119.26 124.54 2c7x h ALA 177 Ca 0.07 -0.59 -0.14 0.00 0.00 0.00 0.00 54.91 54.24 2c7x h ALA 177 Cb 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2c7x h ALA 177 CO 0.00 0.75 -0.45 0.74 0.00 0.00 0.00 179.25 180.29 2c7x h PHE 178 N 0.30 0.72 0.03 0.00 0.05 -0.61 -3.31 116.94 114.12 2c7x h PHE 178 Ca -0.03 -0.22 -0.27 0.00 3.82 0.00 0.00 57.97 61.27 2c7x h PHE 178 Cb 1.28 -0.15 -0.03 0.00 2.00 0.00 0.00 35.95 39.05 2c7x h PHE 178 CO 0.05 0.94 -1.50 0.28 -0.18 0.00 0.00 178.31 177.90 2c7x n VAL 179 N -4.01 1.60 -3.13 -0.55 0.31 -0.54 -4.81 118.33 107.19 2c7x n VAL 179 Ca -0.02 -0.20 -0.24 0.00 -0.01 0.00 0.00 64.34 63.87 2c7x n VAL 179 Cb 0.55 -1.96 -0.05 0.00 -0.91 0.00 0.00 33.84 31.47 2c7x n VAL 179 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2c7x n PHE 180 N -4.19 2.41 0.00 3.52 0.99 0.23 -4.03 117.46 116.39 2c7x n PHE 180 Ca -0.33 -3.93 0.00 0.00 -0.00 0.00 0.00 57.45 53.19 2c7x n PHE 180 Cb 0.78 -0.47 0.00 0.00 -1.00 0.00 0.00 39.48 38.79 2c7x n PHE 180 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2c7x n PRO 181 N 0.31 2.75 0.00 -1.08 -0.02 -1.25 -4.68 135.00 131.03 2c7x n PRO 181 Ca 0.28 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2c7x n PRO 181 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 2c7x n PRO 181 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2c7x n ASP 182 N 0.00 0.00 0.00 2.55 5.75 -1.26 -4.96 116.55 118.63 2c7x n ASP 182 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 2c7x n ASP 182 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2c7x n ASP 182 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2c7x n ASP 183 N 0.00 0.00 -0.33 -1.12 5.75 -1.26 -4.92 116.55 114.67 2c7x n ASP 183 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.74 2c7x n ASP 183 Cb 0.00 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.18 2c7x n ASP 183 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 2c7x h PRO 184 N 0.00 1.18 0.10 0.11 0.11 -1.97 -1.62 132.00 129.91 2c7x h PRO 184 Ca 0.00 -0.09 -0.27 0.00 0.11 0.00 0.00 66.00 65.75 2c7x h PRO 184 Cb 0.00 -0.26 0.01 0.00 0.11 0.00 0.00 31.00 30.87 2c7x h PRO 184 CO 0.00 0.81 -1.17 0.00 -0.21 0.00 0.00 178.00 177.43 2c7x h ALA 185 N 1.30 0.14 -0.99 -0.75 0.00 -2.00 -3.07 119.26 113.89 2c7x h ALA 185 Ca 0.32 -0.81 0.01 0.00 0.00 0.00 0.00 54.91 54.43 2c7x h ALA 185 Cb -0.09 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2c7x h ALA 185 CO -0.06 0.85 0.66 0.37 0.00 0.00 0.00 179.25 181.06 2c7x h GLN 186 N 0.17 1.30 -0.70 0.00 4.15 -1.78 -1.41 115.11 116.84 2c7x h GLN 186 Ca -0.14 -0.08 -0.06 0.00 0.77 0.00 0.00 58.65 59.14 2c7x h GLN 186 Cb 1.85 -0.29 -0.03 0.00 0.21 0.00 0.00 27.48 29.22 2c7x h GLN 186 CO 0.20 0.86 0.21 0.00 -1.93 0.00 0.00 178.83 178.18 2c7x h ALA 187 N 1.38 0.92 -0.61 3.38 0.00 -1.22 -1.06 119.26 122.04 2c7x h ALA 187 Ca 0.36 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2c7x h ALA 187 Cb -0.16 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.34 2c7x h ALA 187 CO -0.08 0.61 0.37 1.96 0.00 0.00 0.00 179.25 182.10 2c7x h GLN 188 N 1.03 0.84 -0.46 0.00 1.08 -1.48 -0.92 115.11 115.20 2c7x h GLN 188 Ca 0.22 -0.08 0.02 0.00 -1.45 0.00 0.00 58.65 57.37 2c7x h GLN 188 Cb 0.32 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.54 2c7x h GLN 188 CO -0.01 0.60 0.27 1.15 -0.95 0.00 0.00 178.83 179.89 2c7x h THR 189 N 0.83 1.04 -0.68 -0.54 2.02 -0.58 0.07 112.91 115.06 2c7x h THR 189 Ca 0.22 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 2c7x h THR 189 Cb -0.01 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 2c7x h THR 189 CO -0.04 0.10 0.40 0.00 0.37 0.00 0.00 175.52 176.34 2c7x h ALA 190 N 1.21 0.87 -0.39 6.16 0.00 -0.79 -1.14 119.26 125.18 2c7x h ALA 190 Ca 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2c7x h ALA 190 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2c7x h ALA 190 CO -0.09 0.36 0.22 0.52 0.00 0.00 0.00 179.25 180.26 2c7x h MET 191 N 0.93 0.55 -0.77 0.00 2.07 -0.54 0.57 114.93 117.73 2c7x h MET 191 Ca 0.24 -0.06 -0.02 0.00 -2.07 0.00 0.00 59.70 57.79 2c7x h MET 191 Cb -0.00 -0.11 -0.04 0.00 -1.87 0.00 0.00 31.60 29.58 2c7x h MET 191 CO -0.04 0.44 0.41 0.00 1.07 0.00 0.00 176.91 178.79 2c7x h ALA 192 N 1.07 0.99 0.16 6.32 0.00 -0.73 0.12 119.26 127.19 2c7x h ALA 192 Ca 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2c7x h ALA 192 Cb 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2c7x h ALA 192 CO -0.02 0.51 -0.08 0.93 0.00 0.00 0.00 179.25 180.60 2c7x h GLU 193 N 1.07 -0.20 -0.64 0.00 5.08 -0.85 -0.87 114.58 118.17 2c7x h GLU 193 Ca 0.27 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.61 2c7x h GLU 193 Cb 0.06 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2c7x h GLU 193 CO -0.04 0.01 0.26 1.98 -1.00 0.00 0.00 179.01 180.22 2c7x h MET 194 N -0.39 0.96 -0.33 2.33 4.05 -0.76 -0.71 114.93 120.08 2c7x h MET 194 Ca -0.02 -0.17 0.01 0.00 -0.28 0.00 0.00 59.70 59.23 2c7x h MET 194 Cb 0.31 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 2c7x h MET 194 CO 0.04 0.81 0.21 1.03 0.23 0.00 0.00 176.91 179.22 2c7x h SER 195 N 0.90 0.36 -0.61 1.39 0.87 -0.72 0.93 113.55 116.67 2c7x h SER 195 Ca 0.21 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.80 2c7x h SER 195 Cb 0.20 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.04 2c7x h SER 195 CO -0.02 0.26 0.37 1.23 -0.53 0.00 0.00 176.83 178.15 2c7x h GLY 196 N 0.44 0.88 0.97 5.77 0.00 -0.80 -1.95 103.07 108.37 2c7x h GLY 196 Ca 0.13 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2c7x h GLY 196 CO -0.04 0.23 0.18 -1.82 0.00 0.00 0.00 176.54 175.10 2c7x h TYR 197 N 0.74 0.44 -0.84 5.60 3.20 -0.47 -2.36 116.97 123.27 2c7x h TYR 197 Ca 0.25 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.15 2c7x h TYR 197 Cb 0.03 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.11 2c7x h TYR 197 CO -0.05 0.34 0.53 -0.07 -1.64 0.00 0.00 178.16 177.27 2c7x h LEU 198 N 0.41 0.88 -0.87 2.82 3.38 -0.49 0.26 115.31 121.71 2c7x h LEU 198 Ca 0.11 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2c7x h LEU 198 Cb 0.04 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2c7x h LEU 198 CO -0.02 0.60 0.56 0.28 0.09 0.00 0.00 178.44 179.95 2c7x h SER 199 N 1.03 1.01 0.15 -0.43 0.02 -1.12 0.06 113.55 114.26 2c7x h SER 199 Ca 0.34 -0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 61.11 2c7x h SER 199 Cb 0.04 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2c7x h SER 199 CO -0.13 0.74 -0.52 0.03 -1.14 0.00 0.00 176.83 175.81 2c7x h ARG 200 N 1.18 0.41 -0.46 3.45 3.08 -0.84 -2.11 114.38 119.09 2c7x h ARG 200 Ca 0.32 -0.24 -0.11 0.00 0.07 0.00 0.00 59.98 60.01 2c7x h ARG 200 Cb -0.12 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2c7x h ARG 200 CO -0.07 0.83 -0.16 1.25 -1.07 0.00 0.00 179.97 180.76 2c7x h LEU 201 N 0.32 0.94 -0.26 3.04 5.85 -0.40 -1.54 115.31 123.26 2c7x h LEU 201 Ca 0.01 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 2c7x h LEU 201 Cb 1.02 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2c7x h LEU 201 CO 0.09 1.11 0.11 0.40 -0.34 0.00 0.00 178.44 179.81 2c7x h ILE 202 N 0.77 1.16 -0.43 4.05 2.04 -0.91 -2.55 117.51 121.64 2c7x h ILE 202 Ca 0.11 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 2c7x h ILE 202 Cb 0.72 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2c7x h ILE 202 CO 0.05 0.16 0.19 0.44 0.00 0.00 0.00 178.15 178.99 2c7x h ASP 203 N 0.27 0.55 0.73 1.72 5.19 -1.28 -1.29 116.42 122.31 2c7x h ASP 203 Ca 0.09 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2c7x h ASP 203 Cb 0.15 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.52 2c7x h ASP 203 CO -0.01 0.49 0.00 0.77 -3.12 0.00 0.00 179.24 177.37 2c7x h SER 204 N 0.61 0.00 0.26 6.45 4.64 -0.88 -3.05 113.55 121.59 2c7x h SER 204 Ca 0.15 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.13 2c7x h SER 204 Cb 0.10 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 2c7x h SER 204 CO -0.02 0.00 -1.90 0.29 -0.87 0.00 0.00 176.83 174.33 2c7x n LYS 205 N -2.41 0.71 -1.67 4.77 4.76 -0.52 -4.80 118.16 119.01 2c7x n LYS 205 Ca 0.02 0.27 -0.53 0.00 -2.87 0.00 0.00 58.31 55.20 2c7x n LYS 205 Cb 0.23 -1.74 -0.06 0.00 -1.84 0.00 0.00 35.03 31.62 2c7x n LYS 205 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2c7x n ARG 206 N -3.31 1.46 -1.00 1.97 0.63 -1.03 -1.35 116.66 114.04 2c7x n ARG 206 Ca -0.27 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.20 2c7x n ARG 206 Cb 1.05 -2.25 0.00 0.00 0.45 0.00 0.00 32.46 31.71 2c7x n ARG 206 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2c7x n GLY 207 N 3.66 0.39 0.95 5.14 0.00 -1.26 -4.90 105.19 109.16 2c7x n GLY 207 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 2c7x n GLY 207 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2c7x n GLN 208 N -2.07 2.28 -2.68 1.61 1.13 -0.45 -4.98 117.38 112.22 2c7x n GLN 208 Ca 0.00 -1.90 -0.20 0.00 -1.94 0.00 0.00 57.00 52.97 2c7x n GLN 208 Cb 0.12 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 28.99 2c7x n GLN 208 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2c7x n ASP 209 N 1.21 -5.29 -4.80 1.08 8.00 -1.26 -4.97 116.55 110.51 2c7x n ASP 209 Ca 0.17 -0.08 -0.31 0.00 0.71 0.00 0.00 54.79 55.27 2c7x n ASP 209 Cb 0.56 -4.38 0.05 0.00 -0.02 0.00 0.00 41.12 37.33 2c7x n ASP 209 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2c7x s GLY 210 N -2.30 1.75 0.00 0.44 0.00 -1.26 -4.98 107.32 100.97 2c7x s GLY 210 Ca 0.13 0.18 0.13 0.00 0.00 0.00 0.00 44.72 45.16 2c7x s GLY 210 CO 0.16 0.50 0.99 1.18 0.00 0.00 0.00 173.10 175.93 2c7x n GLU 211 N -3.04 1.22 -1.30 2.90 -0.58 -1.26 -4.57 120.64 114.02 2c7x n GLU 211 Ca 0.08 -1.45 -0.29 0.00 -0.42 0.00 0.00 57.16 55.08 2c7x n GLU 211 Cb 0.53 -1.26 0.14 0.00 -0.57 0.00 0.00 31.44 30.29 2c7x n GLU 211 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 2c7x s ASP 212 N -1.05 3.38 0.29 1.62 1.47 -1.26 -4.81 116.67 116.31 2c7x s ASP 212 Ca 0.17 1.29 -0.02 0.00 1.18 0.00 0.00 52.55 55.17 2c7x s ASP 212 Cb 0.11 -1.96 0.42 0.00 -0.34 0.00 0.00 42.92 41.15 2c7x s ASP 212 CO 0.16 -2.67 1.94 0.25 0.68 0.00 0.00 175.17 175.53 2c7x h LEU 213 N -1.57 0.94 -0.56 2.11 5.85 -1.57 -1.66 115.31 118.85 2c7x h LEU 213 Ca -0.51 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.04 2c7x h LEU 213 Cb 1.30 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 2c7x h LEU 213 CO 0.57 0.72 -0.17 0.25 -0.34 0.00 0.00 178.44 179.47 2c7x h LEU 214 N 1.09 0.99 -0.82 2.25 5.85 -1.73 -0.19 115.31 122.75 2c7x h LEU 214 Ca 0.29 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2c7x h LEU 214 Cb -0.06 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.66 2c7x h LEU 214 CO -0.06 1.14 0.43 0.28 -0.34 0.00 0.00 178.44 179.89 2c7x h SER 215 N 0.86 1.04 -0.24 1.25 0.02 -1.68 0.34 113.55 115.15 2c7x h SER 215 Ca 0.12 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 2c7x h SER 215 Cb 0.74 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 2c7x h SER 215 CO 0.06 0.86 -0.18 0.00 -1.14 0.00 0.00 176.83 176.43 2c7x h ALA 216 N 1.23 1.01 -0.37 3.77 0.00 -0.98 -1.98 119.26 121.94 2c7x h ALA 216 Ca 0.29 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2c7x h ALA 216 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2c7x h ALA 216 CO -0.04 0.59 -0.36 -0.07 0.00 0.00 0.00 179.25 179.37 2c7x h LEU 217 N 0.60 0.90 -0.64 0.00 3.38 -0.45 -0.80 115.31 118.29 2c7x h LEU 217 Ca 0.09 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.68 2c7x h LEU 217 Cb 0.64 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2c7x h LEU 217 CO 0.05 1.16 0.42 0.58 0.09 0.00 0.00 178.44 180.74 2c7x h VAL 218 N 0.70 1.16 -0.60 1.22 2.07 -0.70 -0.23 116.25 119.88 2c7x h VAL 218 Ca 0.07 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 2c7x h VAL 218 Cb 0.92 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2c7x h VAL 218 CO 0.09 0.16 0.10 -0.09 0.02 0.00 0.00 177.57 177.84 2c7x h ARG 219 N 0.87 1.00 -0.89 1.57 2.43 -1.16 -0.57 114.38 117.62 2c7x h ARG 219 Ca 0.24 -0.27 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2c7x h ARG 219 Cb -0.10 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.29 2c7x h ARG 219 CO -0.05 0.94 0.59 1.15 -1.51 0.00 0.00 179.97 181.09 2c7x h THR 220 N 0.90 1.23 -0.50 0.20 2.02 -0.45 0.25 112.91 116.56 2c7x h THR 220 Ca 0.18 -0.42 -0.12 0.00 0.77 0.00 0.00 66.41 66.83 2c7x h THR 220 Cb 0.42 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 2c7x h THR 220 CO 0.01 0.22 -0.17 -1.28 0.37 0.00 0.00 175.52 174.68 2c7x h SER 221 N 1.21 0.99 0.69 4.18 0.87 -0.73 -2.03 113.55 118.73 2c7x h SER 221 Ca 0.33 -0.35 -0.13 0.00 -1.23 0.00 0.00 61.79 60.41 2c7x h SER 221 Cb -0.14 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.53 2c7x h SER 221 CO -0.07 1.13 -0.61 0.44 -0.53 0.00 0.00 176.83 177.19 2c7x h ASP 222 N 0.86 0.00 0.04 6.23 3.32 -0.52 -2.90 116.42 123.45 2c7x h ASP 222 Ca 0.12 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.96 2c7x h ASP 222 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2c7x h ASP 222 CO 0.06 0.61 -0.78 -0.33 -1.72 0.00 0.00 179.24 177.08 2c7x h GLU 223 N 0.00 0.62 -1.99 3.56 5.08 -0.35 -3.42 114.58 118.07 2c7x h GLU 223 Ca -0.01 -0.52 -0.29 0.00 -1.00 0.00 0.00 59.36 57.55 2c7x h GLU 223 Cb 1.12 0.11 -0.32 0.00 0.50 0.00 0.00 28.75 30.17 2c7x h GLU 223 CO 0.08 1.14 -0.61 0.34 -1.00 0.00 0.00 179.01 178.96 2c7x s ASP 224 N -7.06 1.24 0.23 1.42 -1.08 -0.78 -5.00 116.67 105.64 2c7x s ASP 224 Ca -0.08 -0.69 0.20 0.00 -0.52 0.00 0.00 52.55 51.45 2c7x s ASP 224 Cb 0.09 0.70 0.91 0.00 -1.46 0.00 0.00 42.92 43.16 2c7x s ASP 224 CO 0.88 -0.37 1.60 0.61 0.52 0.00 0.00 175.17 178.40 2c7x n GLY 225 N 5.26 -1.03 0.11 2.66 0.00 -1.10 -1.78 105.19 109.32 2c7x n GLY 225 Ca -0.00 0.10 -0.00 0.00 0.00 0.00 0.00 46.02 46.12 2c7x n GLY 225 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c7x h SER 226 N 0.00 0.00 0.33 1.61 4.64 -1.94 -3.07 113.55 115.12 2c7x h SER 226 Ca 0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 2c7x h SER 226 Cb 0.19 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.31 2c7x h SER 226 CO 0.00 0.62 -1.35 0.03 -0.87 0.00 0.00 176.83 175.26 2c7x h ARG 227 N 0.00 0.49 -2.02 4.77 3.08 -1.70 -3.43 114.38 115.57 2c7x h ARG 227 Ca -0.08 -0.78 -0.26 0.00 0.07 0.00 0.00 59.98 58.93 2c7x h ARG 227 Cb 1.54 0.28 -0.32 0.00 0.08 0.00 0.00 29.97 31.56 2c7x h ARG 227 CO 0.07 1.36 -0.58 -1.17 -1.07 0.00 0.00 179.97 178.57 2c7x s LEU 228 N -7.55 -0.44 0.94 3.04 2.96 -1.06 -4.83 118.68 111.74 2c7x s LEU 228 Ca -0.08 -0.46 -0.13 0.00 -0.22 0.00 0.00 54.13 53.24 2c7x s LEU 228 Cb 0.05 0.76 0.16 0.00 0.50 0.00 0.00 46.19 47.66 2c7x s LEU 228 CO 0.93 -0.36 1.15 0.42 -1.32 0.00 0.00 176.35 177.16 2c7x s THR 229 N 2.44 1.97 0.21 3.68 -4.23 -1.16 -4.39 115.64 114.15 2c7x s THR 229 Ca 0.10 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.51 2c7x s THR 229 Cb -0.14 -2.74 0.15 0.00 1.34 0.00 0.00 72.50 71.11 2c7x s THR 229 CO -0.28 0.00 1.86 0.28 -0.54 0.00 0.00 174.62 175.94 2c7x h SER 230 N -1.61 0.76 -0.62 3.99 0.02 -1.93 0.26 113.55 114.43 2c7x h SER 230 Ca -0.50 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.37 2c7x h SER 230 Cb 1.32 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.66 2c7x h SER 230 CO 0.58 0.53 0.08 -0.33 -1.14 0.00 0.00 176.83 176.55 2c7x h GLU 231 N 0.91 1.05 0.00 3.45 5.08 -1.95 -1.83 114.58 121.29 2c7x h GLU 231 Ca 0.28 -0.28 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 2c7x h GLU 231 Cb -0.01 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2c7x h GLU 231 CO -0.10 0.98 -0.59 0.93 -1.00 0.00 0.00 179.01 179.23 2c7x h GLU 232 N 0.98 0.00 -0.18 2.33 5.08 -1.60 -0.52 114.58 120.67 2c7x h GLU 232 Ca 0.19 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2c7x h GLU 232 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2c7x h GLU 232 CO 0.01 0.59 -0.00 1.25 -1.00 0.00 0.00 179.01 179.87 2c7x h LEU 233 N 0.00 0.31 -0.73 1.33 5.85 -0.15 0.47 115.31 122.39 2c7x h LEU 233 Ca -0.01 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.36 2c7x h LEU 233 Cb 1.08 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 2c7x h LEU 233 CO 0.08 0.55 0.27 0.25 -0.34 0.00 0.00 178.44 179.24 2c7x h LEU 234 N 0.07 1.02 -1.24 2.25 5.85 -1.18 -2.00 115.31 120.09 2c7x h LEU 234 Ca 0.05 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 2c7x h LEU 234 Cb 0.39 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2c7x h LEU 234 CO 0.01 0.93 -0.10 1.23 -0.34 0.00 0.00 178.44 180.17 2c7x h GLY 235 N 1.05 0.44 0.90 3.75 0.00 -0.88 -1.76 103.07 106.58 2c7x h GLY 235 Ca 0.24 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 47.19 2c7x h GLY 235 CO -0.02 0.26 -0.22 1.98 0.00 0.00 0.00 176.54 178.54 2c7x h MET 236 N 0.38 0.60 -0.57 4.80 1.85 -0.48 -1.17 114.93 120.34 2c7x h MET 236 Ca 0.08 -0.31 0.01 0.00 -0.61 0.00 0.00 59.70 58.87 2c7x h MET 236 Cb 0.41 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.42 2c7x h MET 236 CO 0.02 0.90 0.38 0.00 -0.40 0.00 0.00 176.91 177.81 2c7x h ALA 237 N 0.69 0.73 0.71 0.39 0.00 -1.15 -1.79 119.26 118.84 2c7x h ALA 237 Ca 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2c7x h ALA 237 Cb 0.77 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2c7x h ALA 237 CO 0.06 0.17 -0.36 1.25 0.00 0.00 0.00 179.25 180.37 2c7x h HIS 238 N 0.78 -0.93 -0.79 0.00 6.17 -1.21 -2.56 115.15 116.61 2c7x h HIS 238 Ca 0.21 -0.02 0.03 0.00 0.71 0.00 0.00 60.37 61.30 2c7x h HIS 238 Cb -0.09 0.31 -0.05 0.00 2.52 0.00 0.00 27.41 30.11 2c7x h HIS 238 CO -0.03 -0.57 0.51 0.97 0.71 0.00 0.00 177.93 179.51 2c7x h ILE 239 N -0.98 1.14 0.00 6.26 6.09 -1.12 0.91 117.51 129.81 2c7x h ILE 239 Ca -0.10 -0.34 -0.06 0.00 -1.37 0.00 0.00 64.86 62.99 2c7x h ILE 239 Cb 0.76 0.05 -0.01 0.00 0.47 0.00 0.00 36.82 38.09 2c7x h ILE 239 CO 0.15 0.18 -0.27 -0.07 -3.07 0.00 0.00 178.15 175.08 2c7x h LEU 240 N 1.00 0.00 0.06 2.19 3.38 -1.33 0.58 115.31 121.18 2c7x h LEU 240 Ca 0.31 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.16 2c7x h LEU 240 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2c7x h LEU 240 CO -0.10 0.27 -0.55 -0.07 0.09 0.00 0.00 178.44 178.08 2c7x h LEU 241 N 0.00 0.20 0.05 1.67 3.38 -0.94 -3.38 115.31 116.29 2c7x h LEU 241 Ca -0.00 -0.92 -0.00 0.00 0.09 0.00 0.00 57.88 57.04 2c7x h LEU 241 Cb 0.48 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2c7x h LEU 241 CO 0.03 1.25 -0.02 0.58 0.09 0.00 0.00 178.44 180.37 2c7x h VAL 242 N -0.71 1.22 -1.08 1.22 2.07 -0.80 -3.04 116.25 115.12 2c7x h VAL 242 Ca -0.11 -1.63 0.30 0.00 0.82 0.00 0.00 66.70 66.07 2c7x h VAL 242 Cb 1.33 2.18 -0.07 0.00 -1.52 0.00 0.00 31.29 33.21 2c7x h VAL 242 CO 0.04 0.37 0.74 0.00 0.02 0.00 0.00 177.57 178.73 2c7x h ALA 243 N -0.15 2.63 -0.00 1.67 0.00 -1.07 -1.95 119.26 120.38 2c7x h ALA 243 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2c7x h ALA 243 Cb 0.65 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2c7x h ALA 243 CO 0.01 -1.00 -0.68 0.41 0.00 0.00 0.00 179.25 177.99 2c7x n GLY 244 N -1.61 -0.42 0.00 0.00 0.00 -1.26 -4.44 105.19 97.47 2c7x n GLY 244 Ca 0.25 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2c7x n GLY 244 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2c7x n HIS 245 N -1.17 0.00 -0.28 1.61 -0.00 -0.73 -2.74 115.22 111.91 2c7x n HIS 245 Ca 0.04 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 57.91 2c7x n HIS 245 Cb 0.26 -0.16 0.43 0.00 -0.00 0.00 0.00 29.99 30.53 2c7x n HIS 245 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 2c7x h GLU 246 N 0.00 0.55 0.60 1.57 4.57 -1.86 -0.92 114.58 119.09 2c7x h GLU 246 Ca 0.00 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 2c7x h GLU 246 Cb 0.00 -0.12 0.01 0.00 -0.16 0.00 0.00 28.75 28.47 2c7x h GLU 246 CO 0.00 0.37 -0.29 1.79 -1.18 0.00 0.00 179.01 179.69 2c7x h THR 247 N 0.57 0.25 -0.71 0.32 1.35 -1.78 -2.18 112.91 110.72 2c7x h THR 247 Ca 0.49 -0.32 0.01 0.00 -0.55 0.00 0.00 66.41 66.04 2c7x h THR 247 Cb 1.00 0.33 -0.04 0.00 -1.73 0.00 0.00 68.15 67.71 2c7x h THR 247 CO -0.24 0.03 0.47 0.74 -0.25 0.00 0.00 175.52 176.28 2c7x h THR 248 N -1.07 1.17 -0.39 6.82 2.02 -1.27 -0.51 112.91 119.68 2c7x h THR 248 Ca -0.08 -0.33 0.08 0.00 0.77 0.00 0.00 66.41 66.85 2c7x h THR 248 Cb 0.67 0.13 -0.07 0.00 -1.74 0.00 0.00 68.15 67.15 2c7x h THR 248 CO 0.14 0.17 -0.05 0.58 0.37 0.00 0.00 175.52 176.73 2c7x h VAL 249 N 0.95 0.66 0.00 3.16 2.07 -1.21 -2.00 116.25 119.88 2c7x h VAL 249 Ca 0.26 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.75 2c7x h VAL 249 Cb -0.09 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2c7x h VAL 249 CO -0.06 0.01 -0.08 0.78 0.02 0.00 0.00 177.57 178.23 2c7x h ASN 250 N 0.05 0.00 -0.23 0.57 2.35 -0.91 -2.26 115.58 115.15 2c7x h ASN 250 Ca 0.19 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.89 2c7x h ASN 250 Cb 0.28 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 2c7x h ASN 250 CO -0.36 0.08 -0.06 0.25 -1.65 0.00 0.00 177.43 175.69 2c7x h LEU 251 N 0.00 0.46 0.07 1.61 5.85 -0.58 0.24 115.31 122.95 2c7x h LEU 251 Ca -0.00 -0.37 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 2c7x h LEU 251 Cb 0.92 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2c7x h LEU 251 CO 0.01 0.72 -0.03 0.40 -0.34 0.00 0.00 178.44 179.20 2c7x h ILE 252 N 0.18 0.98 -0.14 4.05 2.04 -1.27 0.23 117.51 123.58 2c7x h ILE 252 Ca 0.06 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 2c7x h ILE 252 Cb 0.53 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2c7x h ILE 252 CO 0.02 0.04 -0.06 0.00 0.00 0.00 0.00 178.15 178.15 2c7x h ALA 253 N 0.78 0.19 -0.66 1.87 0.00 -1.41 -1.99 119.26 118.04 2c7x h ALA 253 Ca -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2c7x h ALA 253 Cb 0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2c7x h ALA 253 CO 0.01 -0.03 0.41 -0.91 0.00 0.00 0.00 179.25 178.73 2c7x h ASN 254 N -0.06 0.79 -0.57 0.00 2.35 -0.51 -0.50 115.58 117.09 2c7x h ASN 254 Ca 0.03 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 2c7x h ASN 254 Cb 0.51 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 2c7x h ASN 254 CO 0.02 0.61 0.24 1.23 -1.65 0.00 0.00 177.43 177.87 2c7x h GLY 255 N 0.90 0.90 1.48 2.83 0.00 -0.52 -0.15 103.07 108.51 2c7x h GLY 255 Ca 0.24 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 46.96 2c7x h GLY 255 CO -0.05 0.46 -0.38 -0.33 0.00 0.00 0.00 176.54 176.24 2c7x h MET 256 N 0.78 0.58 -0.37 4.80 2.86 -1.15 0.23 114.93 122.65 2c7x h MET 256 Ca 0.19 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2c7x h MET 256 Cb 0.18 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2c7x h MET 256 CO -0.02 0.87 0.24 -0.92 1.06 0.00 0.00 176.91 178.14 2c7x h TYR 257 N 0.48 0.46 -0.25 -0.22 3.20 -0.73 0.39 116.97 120.30 2c7x h TYR 257 Ca 0.05 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 2c7x h TYR 257 Cb 0.88 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 2c7x h TYR 257 CO 0.04 0.29 0.15 0.00 -1.64 0.00 0.00 178.16 177.00 2c7x h ALA 258 N 1.14 0.32 -0.31 1.82 0.00 -0.72 -0.21 119.26 121.30 2c7x h ALA 258 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2c7x h ALA 258 Cb -0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2c7x h ALA 258 CO -0.03 -0.17 0.15 1.25 0.00 0.00 0.00 179.25 180.44 2c7x h LEU 259 N 0.32 0.41 -1.24 0.00 5.85 -0.55 -2.64 115.31 117.46 2c7x h LEU 259 Ca 0.09 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2c7x h LEU 259 Cb 0.02 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 2c7x h LEU 259 CO -0.02 0.42 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.34 2c7x h LEU 260 N 0.37 0.00 -1.08 2.25 3.38 -0.05 -2.63 115.31 117.54 2c7x h LEU 260 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2c7x h LEU 260 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2c7x h LEU 260 CO -0.01 0.10 -0.04 -1.54 0.09 0.00 0.00 178.44 177.03 2c7x n SER 261 N -3.22 1.72 -3.46 -0.43 3.41 -0.11 -4.41 113.62 107.12 2c7x n SER 261 Ca 0.01 -1.52 -0.26 0.00 -0.26 0.00 0.00 58.87 56.83 2c7x n SER 261 Cb 0.37 0.03 -0.09 0.00 -0.26 0.00 0.00 64.21 64.25 2c7x n SER 261 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2c7x n HIS 262 N 0.29 0.73 -0.40 7.33 8.25 -0.99 -4.99 115.22 125.44 2c7x n HIS 262 Ca 0.17 -3.70 0.33 0.00 -0.26 0.00 0.00 57.72 54.26 2c7x n HIS 262 Cb 0.40 -0.19 0.63 0.00 1.12 0.00 0.00 29.99 31.95 2c7x n HIS 262 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2c7x h PRO 263 N 4.97 0.17 -0.71 -0.41 0.11 -1.77 0.25 132.00 134.61 2c7x h PRO 263 Ca 0.18 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 2c7x h PRO 263 Cb 0.83 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.88 2c7x h PRO 263 CO 0.53 0.11 0.18 0.38 -0.21 0.00 0.00 178.00 179.00 2c7x h ASP 264 N 0.17 1.07 0.14 -2.05 2.03 -1.94 0.60 116.42 116.44 2c7x h ASP 264 Ca 0.71 -0.23 -0.20 0.00 -0.73 0.00 0.00 57.03 56.58 2c7x h ASP 264 Cb 2.23 -0.28 0.00 0.00 -0.83 0.00 0.00 39.33 40.45 2c7x h ASP 264 CO -0.28 1.02 -0.76 1.56 -1.03 0.00 0.00 179.24 179.75 2c7x h GLN 265 N 1.07 0.52 -0.35 4.15 1.08 -1.28 -1.24 115.11 119.06 2c7x h GLN 265 Ca 0.22 -0.44 -0.01 0.00 -1.45 0.00 0.00 58.65 56.98 2c7x h GLN 265 Cb 0.36 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.87 2c7x h GLN 265 CO 0.00 1.06 0.17 1.25 -0.95 0.00 0.00 178.83 180.37 2c7x h LEU 266 N 0.35 0.45 -0.71 1.46 5.85 -1.23 -0.96 115.31 120.52 2c7x h LEU 266 Ca -0.04 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.58 2c7x h LEU 266 Cb 1.35 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 2c7x h LEU 266 CO 0.14 0.44 0.46 0.00 -0.34 0.00 0.00 178.44 179.14 2c7x h ALA 267 N 1.03 0.91 -0.23 1.25 0.00 -0.78 0.88 119.26 122.31 2c7x h ALA 267 Ca 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2c7x h ALA 267 Cb 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2c7x h ALA 267 CO -0.02 0.30 0.13 0.00 0.00 0.00 0.00 179.25 179.66 2c7x h ALA 268 N 1.27 0.30 -0.21 0.00 0.00 -0.84 0.06 119.26 119.83 2c7x h ALA 268 Ca 0.27 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2c7x h ALA 268 Cb -0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2c7x h ALA 268 CO -0.07 -0.18 -0.21 1.25 0.00 0.00 0.00 179.25 180.04 2c7x h LEU 269 N 0.27 0.37 -0.59 0.00 5.85 -0.84 -1.87 115.31 118.51 2c7x h LEU 269 Ca 0.08 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2c7x h LEU 269 Cb 0.05 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2c7x h LEU 269 CO -0.01 0.60 0.23 0.03 -0.34 0.00 0.00 178.44 178.94 2c7x h ARG 270 N 0.35 0.88 0.00 1.25 2.47 -0.39 -2.86 114.38 116.08 2c7x h ARG 270 Ca 0.06 -0.16 -0.07 0.00 -1.26 0.00 0.00 59.98 58.55 2c7x h ARG 270 Cb 0.56 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 2c7x h ARG 270 CO 0.04 0.75 -0.34 0.00 0.56 0.00 0.00 179.97 180.98 2c7x h ALA 271 N 1.08 1.23 -1.86 0.04 0.00 -0.40 -3.40 119.26 115.94 2c7x h ALA 271 Ca 0.19 -0.31 -0.30 0.00 0.00 0.00 0.00 54.91 54.49 2c7x h ALA 271 Cb 0.20 -0.05 -0.30 0.00 0.00 0.00 0.00 17.79 17.64 2c7x h ALA 271 CO -0.02 0.42 -0.63 0.34 0.00 0.00 0.00 179.25 179.37 2c7x s ASP 272 N -6.64 0.90 0.00 0.00 -1.08 -0.76 -5.00 116.67 104.09 2c7x s ASP 272 Ca -0.02 -1.16 0.09 0.00 -0.52 0.00 0.00 52.55 50.94 2c7x s ASP 272 Cb 0.13 0.76 0.38 0.00 -1.46 0.00 0.00 42.92 42.73 2c7x s ASP 272 CO 0.69 -0.29 1.28 0.23 0.52 0.00 0.00 175.17 177.59 2c7x n MET 273 N 4.65 0.01 0.00 4.34 2.81 -1.13 -1.83 117.12 125.96 2c7x n MET 273 Ca 0.07 0.34 0.10 0.00 -1.81 0.00 0.00 57.70 56.40 2c7x n MET 273 Cb 0.47 -1.50 0.52 0.00 -0.71 0.00 0.00 33.22 32.00 2c7x n MET 273 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2c7x n THR 274 N -1.49 0.33 1.14 2.03 -2.24 -1.26 -1.57 114.28 111.22 2c7x n THR 274 Ca 0.02 0.08 0.12 0.00 -2.27 0.00 0.00 64.05 62.00 2c7x n THR 274 Cb 0.10 -0.76 0.36 0.00 -2.10 0.00 0.00 70.33 67.94 2c7x n THR 274 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2c7x n LEU 275 N -1.24 2.02 0.01 3.22 4.77 -0.76 -4.46 117.00 120.56 2c7x n LEU 275 Ca 0.10 -0.79 -0.10 0.00 -0.03 0.00 0.00 56.01 55.19 2c7x n LEU 275 Cb 0.14 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2c7x n LEU 275 CO 0.14 0.40 0.74 0.25 -1.33 0.00 0.00 177.39 177.59 2c7x h LEU 276 N 2.82 -0.54 -0.72 2.23 5.85 -1.50 -0.84 115.31 122.61 2c7x h LEU 276 Ca 0.00 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.88 2c7x h LEU 276 Cb 0.61 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.83 2c7x h LEU 276 CO 0.00 -0.23 0.40 0.44 -0.34 0.00 0.00 178.44 178.71 2c7x h ASP 277 N -0.24 0.59 -0.29 1.25 3.32 -1.84 -1.14 116.42 118.07 2c7x h ASP 277 Ca 0.09 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 2c7x h ASP 277 Cb 0.37 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2c7x h ASP 277 CO -0.24 0.37 -0.06 1.23 -1.72 0.00 0.00 179.24 178.82 2c7x h GLY 278 N 0.73 0.73 1.02 2.75 0.00 -1.75 -2.22 103.07 104.32 2c7x h GLY 278 Ca 0.33 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 2c7x h GLY 278 CO -0.20 0.46 0.23 0.00 0.00 0.00 0.00 176.54 177.03 2c7x h ALA 279 N 1.31 0.86 -0.27 3.60 0.00 -0.04 -1.32 119.26 123.40 2c7x h ALA 279 Ca 0.12 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2c7x h ALA 279 Cb 0.48 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2c7x h ALA 279 CO 0.03 0.52 -0.24 0.28 0.00 0.00 0.00 179.25 179.83 2c7x h VAL 280 N 0.95 1.27 -0.42 0.00 2.07 -1.01 -0.53 116.25 118.57 2c7x h VAL 280 Ca 0.22 -1.27 -0.09 0.00 0.82 0.00 0.00 66.70 66.37 2c7x h VAL 280 Cb 0.26 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2c7x h VAL 280 CO -0.01 0.41 -0.12 -0.33 0.02 0.00 0.00 177.57 177.53 2c7x h GLU 281 N 0.46 0.76 0.00 1.57 4.39 -1.06 -1.87 114.58 118.82 2c7x h GLU 281 Ca 0.07 -0.25 -0.09 0.00 0.34 0.00 0.00 59.36 59.43 2c7x h GLU 281 Cb 0.67 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2c7x h GLU 281 CO 0.05 0.85 -0.41 1.49 -1.16 0.00 0.00 179.01 179.83 2c7x h GLU 282 N 0.68 0.00 -0.51 2.33 4.57 -0.86 -1.65 114.58 119.14 2c7x h GLU 282 Ca 0.11 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.18 2c7x h GLU 282 Cb 0.60 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.17 2c7x h GLU 282 CO 0.04 0.41 -0.12 0.52 -1.18 0.00 0.00 179.01 178.67 2c7x h MET 283 N 0.00 0.95 -0.55 1.92 2.86 -0.52 0.46 114.93 120.05 2c7x h MET 283 Ca -0.00 -0.35 -0.11 0.00 -2.06 0.00 0.00 59.70 57.18 2c7x h MET 283 Cb 1.00 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 2c7x h MET 283 CO 0.05 1.02 -0.07 -0.07 1.06 0.00 0.00 176.91 178.90 2c7x h LEU 284 N 0.85 1.00 -0.02 1.22 3.38 -0.97 0.47 115.31 121.24 2c7x h LEU 284 Ca 0.13 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2c7x h LEU 284 Cb 0.67 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2c7x h LEU 284 CO 0.05 1.09 -0.03 -0.09 0.09 0.00 0.00 178.44 179.55 2c7x h ARG 285 N 0.90 0.05 -0.06 1.13 1.12 -1.04 -1.88 114.38 114.59 2c7x h ARG 285 Ca 0.15 -0.03 -0.05 0.00 -1.11 0.00 0.00 59.98 58.94 2c7x h ARG 285 Cb 0.62 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.59 2c7x h ARG 285 CO 0.04 0.61 -0.15 -0.92 -3.11 0.00 0.00 179.97 176.44 2c7x h TYR 286 N -0.50 0.27 -0.96 2.20 3.20 -0.09 -3.40 116.97 117.69 2c7x h TYR 286 Ca 0.00 -0.10 -0.36 0.00 3.14 0.00 0.00 58.73 61.41 2c7x h TYR 286 Cb 0.60 -0.05 -0.40 0.00 1.54 0.00 0.00 36.73 38.42 2c7x h TYR 286 CO 0.12 0.75 -1.17 0.39 -1.64 0.00 0.00 178.16 176.61 2c7x n GLU 287 N -4.61 1.29 -1.66 1.82 -0.58 0.13 -5.07 120.64 111.95 2c7x n GLU 287 Ca -0.08 -3.33 -0.38 0.00 -0.42 0.00 0.00 57.16 52.95 2c7x n GLU 287 Cb 0.38 -1.32 0.05 0.00 -0.57 0.00 0.00 31.44 29.99 2c7x n GLU 287 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c7x n GLY 288 N -0.13 0.09 0.20 0.62 0.00 -0.71 -4.69 105.19 100.58 2c7x n GLY 288 Ca 0.10 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.10 2c7x n GLY 288 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c7x h PRO 289 N 0.83 0.00 -5.00 1.61 0.13 -1.84 -3.40 132.00 124.33 2c7x h PRO 289 Ca -0.49 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.97 2c7x h PRO 289 Cb 1.34 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.30 2c7x h PRO 289 CO 0.53 0.32 0.23 0.08 -0.23 0.00 0.00 178.00 178.94 2c7x s VAL 290 N -4.01 4.69 0.02 1.56 1.01 -1.26 -0.04 120.40 122.37 2c7x s VAL 290 Ca -0.02 -0.65 -0.20 0.00 0.00 0.00 0.00 61.98 61.10 2c7x s VAL 290 Cb 0.13 -4.50 -0.17 0.00 0.00 0.00 0.00 36.38 31.84 2c7x s VAL 290 CO 0.69 -1.14 1.26 -0.08 0.00 0.00 0.00 175.10 175.83 2c7x h GLU 291 N 9.24 0.36 -4.63 2.72 4.81 0.12 -3.39 114.58 123.81 2c7x h GLU 291 Ca -0.29 -0.25 -0.38 0.00 -0.13 0.00 0.00 59.36 58.32 2c7x h GLU 291 Cb 1.08 0.03 -0.29 0.00 0.63 0.00 0.00 28.75 30.21 2c7x h GLU 291 CO 1.09 0.85 -0.77 -1.12 -0.73 0.00 0.00 179.01 178.33 2c7x s SER 292 N -6.30 0.96 1.15 1.04 0.01 -1.10 -1.63 113.70 107.83 2c7x s SER 292 Ca -0.14 -0.15 -0.16 0.00 1.31 0.00 0.00 55.95 56.81 2c7x s SER 292 Cb 0.04 -0.11 0.26 0.00 0.21 0.00 0.00 66.02 66.43 2c7x s SER 292 CO 0.77 0.10 1.07 0.00 0.41 0.00 0.00 173.24 175.59 2c7x s ALA 293 N -0.19 0.38 0.74 1.44 0.00 0.28 -4.47 121.76 119.94 2c7x s ALA 293 Ca 0.03 -0.60 -0.11 0.00 0.00 0.00 0.00 51.96 51.28 2c7x s ALA 293 Cb -0.03 -3.03 0.03 0.00 0.00 0.00 0.00 23.12 20.09 2c7x s ALA 293 CO -0.00 -3.49 1.07 0.95 0.00 0.00 0.00 175.76 174.29 2c7x s THR 294 N -2.83 3.66 0.01 0.00 -4.23 -1.26 -4.50 115.64 106.49 2c7x s THR 294 Ca 0.68 0.54 -0.38 0.00 -1.18 0.00 0.00 61.69 61.35 2c7x s THR 294 Cb -0.16 -3.25 -0.17 0.00 1.34 0.00 0.00 72.50 70.27 2c7x s THR 294 CO 0.58 -0.70 1.42 -1.22 -0.54 0.00 0.00 174.62 174.16 2c7x n TYR 295 N -3.28 1.61 -4.83 3.99 4.02 -1.26 -4.75 117.16 112.66 2c7x n TYR 295 Ca 0.08 0.62 -0.27 0.00 -0.01 0.00 0.00 57.90 58.32 2c7x n TYR 295 Cb 0.54 -2.35 -0.15 0.00 -0.02 0.00 0.00 39.34 37.36 2c7x n TYR 295 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2c7x s ARG 296 N 1.12 1.58 -0.12 -0.72 0.52 -0.78 -4.61 118.95 115.93 2c7x s ARG 296 Ca 0.88 -0.91 -0.00 0.00 -0.52 0.00 0.00 55.73 55.17 2c7x s ARG 296 Cb -0.99 -1.64 0.03 0.00 0.52 0.00 0.00 34.95 32.87 2c7x s ARG 296 CO 0.51 0.43 -0.08 -0.06 0.02 0.00 0.00 175.30 176.12 2c7x s PHE 297 N -0.70 1.53 0.21 -0.53 0.40 0.22 -0.27 117.98 118.83 2c7x s PHE 297 Ca 0.08 -0.78 -0.31 0.00 -0.60 0.00 0.00 56.93 55.33 2c7x s PHE 297 Cb -0.09 -1.26 -0.10 0.00 0.51 0.00 0.00 43.02 42.08 2c7x s PHE 297 CO 0.01 -0.53 1.51 -1.25 0.70 0.00 0.00 175.22 175.66 2c7x s PRO 298 N 1.69 4.23 0.45 0.24 0.04 -1.26 0.31 135.00 140.71 2c7x s PRO 298 Ca 0.05 2.34 0.26 0.00 0.04 0.00 0.00 61.00 63.69 2c7x s PRO 298 Cb -0.13 -3.13 0.65 0.00 0.04 0.00 0.00 34.50 31.93 2c7x s PRO 298 CO -0.08 -0.53 1.72 -0.39 0.04 0.00 0.00 177.00 177.76 2c7x h VAL 299 N 3.78 0.00 -4.04 -0.36 -1.51 -1.16 -1.15 116.25 111.81 2c7x h VAL 299 Ca -0.44 -0.82 -0.11 0.00 -1.23 0.00 0.00 66.70 64.09 2c7x h VAL 299 Cb 1.21 1.82 -0.14 0.00 -2.13 0.00 0.00 31.29 32.05 2c7x h VAL 299 CO 0.85 0.00 -0.50 -1.61 -1.23 0.00 0.00 177.57 175.07 2c7x s GLU 300 N -3.32 0.81 0.27 5.19 8.01 -1.26 -4.83 118.70 123.57 2c7x s GLU 300 Ca 0.06 -1.13 -0.31 0.00 0.01 0.00 0.00 54.97 53.60 2c7x s GLU 300 Cb 0.07 0.29 -0.12 0.00 -4.31 0.00 0.00 34.13 30.05 2c7x s GLU 300 CO 0.63 -0.23 1.55 -2.30 0.01 0.00 0.00 175.26 174.91 2c7x n PRO 301 N -0.03 2.50 -5.09 0.39 -0.02 -1.26 -4.31 135.00 127.18 2c7x n PRO 301 Ca -0.13 0.89 -0.29 0.00 -2.02 0.00 0.00 63.50 61.95 2c7x n PRO 301 Cb 0.62 -2.64 -0.16 0.00 -0.02 0.00 0.00 33.50 31.30 2c7x n PRO 301 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c7x s VAL 302 N 0.07 1.79 -0.29 -1.45 1.01 -0.76 -4.94 120.40 115.83 2c7x s VAL 302 Ca 0.66 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 2c7x s VAL 302 Cb -0.55 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 2c7x s VAL 302 CO 0.48 0.50 0.12 -0.62 0.00 0.00 0.00 175.10 175.58 2c7x s ASP 303 N -0.18 5.38 -0.39 3.32 -1.08 -1.26 0.05 116.67 122.52 2c7x s ASP 303 Ca -0.01 -0.47 -0.02 0.00 -0.52 0.00 0.00 52.55 51.53 2c7x s ASP 303 Cb -0.12 -1.96 0.10 0.00 -1.46 0.00 0.00 42.92 39.48 2c7x s ASP 303 CO 0.02 -0.15 0.16 -0.76 0.52 0.00 0.00 175.17 174.96 2c7x s LEU 304 N 1.60 4.99 -1.37 -1.34 1.43 0.15 -4.71 118.68 119.43 2c7x s LEU 304 Ca 0.05 -1.90 -0.03 0.00 -1.03 0.00 0.00 54.13 51.22 2c7x s LEU 304 Cb -0.17 -1.80 0.02 0.00 0.03 0.00 0.00 46.19 44.27 2c7x s LEU 304 CO 0.05 -0.48 0.73 -0.67 0.23 0.00 0.00 176.35 176.20 2c7x n ASP 305 N 4.58 -1.85 0.00 2.29 2.03 -1.26 -1.63 116.55 120.71 2c7x n ASP 305 Ca -0.04 -0.83 0.00 0.00 0.52 0.00 0.00 54.79 54.44 2c7x n ASP 305 Cb 0.42 -3.90 0.00 0.00 -0.72 0.00 0.00 41.12 36.92 2c7x n ASP 305 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2c7x n GLY 306 N -1.65 2.97 3.66 0.27 0.00 -1.26 -4.92 105.19 104.26 2c7x n GLY 306 Ca -0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 2c7x n GLY 306 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c7x s THR 307 N -1.99 4.94 -0.25 2.61 2.01 -0.65 -5.04 115.64 117.27 2c7x s THR 307 Ca 0.00 1.39 -0.13 0.00 0.31 0.00 0.00 61.69 63.26 2c7x s THR 307 Cb 0.00 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 2c7x s THR 307 CO 0.00 0.05 0.29 -0.69 -0.69 0.00 0.00 174.62 173.57 2c7x s VAL 308 N 2.19 5.25 -0.32 3.82 1.01 -1.26 0.34 120.40 131.43 2c7x s VAL 308 Ca 0.33 0.41 -0.15 0.00 0.00 0.00 0.00 61.98 62.56 2c7x s VAL 308 Cb -0.16 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 2c7x s VAL 308 CO 0.10 0.23 0.38 -0.63 0.00 0.00 0.00 175.10 175.19 2c7x s ILE 309 N 1.66 5.15 0.52 2.22 1.01 0.11 -4.93 121.20 126.94 2c7x s ILE 309 Ca 0.12 0.28 -0.22 0.00 0.00 0.00 0.00 60.65 60.83 2c7x s ILE 309 Cb -0.15 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 2c7x s ILE 309 CO 0.09 -0.01 1.30 -2.16 0.00 0.00 0.00 174.94 174.16 2c7x s PRO 310 N 2.09 3.30 0.54 2.79 0.04 -1.26 -1.82 135.00 140.67 2c7x s PRO 310 Ca 0.14 2.10 -0.21 0.00 0.04 0.00 0.00 61.00 63.07 2c7x s PRO 310 Cb -0.16 -2.29 -0.06 0.00 0.04 0.00 0.00 34.50 32.03 2c7x s PRO 310 CO 0.11 -1.02 1.23 0.00 0.04 0.00 0.00 177.00 177.36 2c7x n ALA 311 N -0.90 1.10 0.00 8.56 0.00 -1.26 -2.24 120.51 125.77 2c7x n ALA 311 Ca 0.10 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2c7x n ALA 311 Cb 0.46 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.64 2c7x n ALA 311 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c7x n GLY 312 N 0.92 2.80 3.79 0.00 0.00 -0.44 -4.82 105.19 107.45 2c7x n GLY 312 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2c7x n GLY 312 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c7x s ASP 313 N -2.06 5.25 -0.13 1.61 1.11 -0.95 -0.97 116.67 120.53 2c7x s ASP 313 Ca 0.00 1.87 -0.23 0.00 0.18 0.00 0.00 52.55 54.37 2c7x s ASP 313 Cb 0.00 -2.53 -0.03 0.00 1.07 0.00 0.00 42.92 41.43 2c7x s ASP 313 CO 0.00 -1.53 0.70 -0.89 1.18 0.00 0.00 175.17 174.62 2c7x s THR 314 N -2.55 5.01 -0.11 -1.27 2.01 -1.26 -4.04 115.64 113.43 2c7x s THR 314 Ca 0.64 1.39 0.03 0.00 0.31 0.00 0.00 61.69 64.06 2c7x s THR 314 Cb -0.18 -4.02 0.00 0.00 0.01 0.00 0.00 72.50 68.31 2c7x s THR 314 CO 0.44 0.17 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.63 2c7x s VAL 315 N 1.37 1.98 -0.23 3.82 1.01 0.62 -0.68 120.40 128.30 2c7x s VAL 315 Ca 0.35 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 2c7x s VAL 315 Cb -0.17 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.48 2c7x s VAL 315 CO 0.14 0.54 -0.05 -0.76 0.00 0.00 0.00 175.10 174.97 2c7x s LEU 316 N 0.55 2.99 -0.23 3.92 1.43 0.10 -1.87 118.68 125.56 2c7x s LEU 316 Ca -0.14 -0.59 -0.25 0.00 -1.03 0.00 0.00 54.13 52.11 2c7x s LEU 316 Cb -0.17 -1.70 -0.00 0.00 0.03 0.00 0.00 46.19 44.35 2c7x s LEU 316 CO 0.05 -0.07 0.86 -0.69 0.23 0.00 0.00 176.35 176.73 2c7x s VAL 317 N 1.41 4.82 -1.04 -1.59 1.01 -1.26 -1.32 120.40 122.43 2c7x s VAL 317 Ca 0.04 1.64 -0.19 0.00 0.00 0.00 0.00 61.98 63.47 2c7x s VAL 317 Cb -0.15 -4.15 0.11 0.00 0.00 0.00 0.00 36.38 32.19 2c7x s VAL 317 CO -0.04 -0.08 1.34 -0.69 0.00 0.00 0.00 175.10 175.64 2c7x s VAL 318 N 2.80 4.46 0.41 2.92 1.01 -0.36 -0.55 120.40 131.08 2c7x s VAL 318 Ca 0.37 -1.54 0.12 0.00 0.00 0.00 0.00 61.98 60.93 2c7x s VAL 318 Cb -0.15 -4.93 0.32 0.00 0.00 0.00 0.00 36.38 31.62 2c7x s VAL 318 CO 0.08 -1.72 1.95 -0.07 0.00 0.00 0.00 175.10 175.34 2c7x h LEU 319 N 11.28 0.48 -1.05 3.92 3.38 -1.60 -1.60 115.31 130.12 2c7x h LEU 319 Ca 0.23 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.25 2c7x h LEU 319 Cb 0.98 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 2c7x h LEU 319 CO 1.27 0.28 0.64 0.00 0.09 0.00 0.00 178.44 180.72 2c7x h ALA 320 N 1.65 1.38 0.07 1.53 0.00 -1.50 -1.94 119.26 120.45 2c7x h ALA 320 Ca 0.32 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.92 2c7x h ALA 320 Cb 0.55 -0.34 0.02 0.00 0.00 0.00 0.00 17.79 18.02 2c7x h ALA 320 CO -0.11 0.52 -1.13 0.22 0.00 0.00 0.00 179.25 178.76 2c7x h ASP 321 N 1.22 0.69 -0.81 0.00 1.82 -1.58 -3.15 116.42 114.61 2c7x h ASP 321 Ca 0.39 -0.61 0.08 0.00 -0.39 0.00 0.00 57.03 56.50 2c7x h ASP 321 Cb 0.03 -0.21 -0.05 0.00 0.68 0.00 0.00 39.33 39.77 2c7x h ASP 321 CO -0.12 1.43 0.53 0.00 -1.61 0.00 0.00 179.24 179.46 2c7x h ALA 322 N 0.51 1.67 0.00 -0.78 0.00 -1.11 0.51 119.26 120.06 2c7x h ALA 322 Ca -0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2c7x h ALA 322 Cb 1.79 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2c7x h ALA 322 CO 0.20 0.19 0.00 0.72 0.00 0.00 0.00 179.25 180.36 2c7x n HIS 323 N -4.50 0.00 -0.68 0.00 8.25 -0.76 -2.66 115.22 114.88 2c7x n HIS 323 Ca 0.13 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.66 2c7x n HIS 323 Cb 0.26 -0.34 0.19 0.00 1.12 0.00 0.00 29.99 31.22 2c7x n HIS 323 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2c7x n ARG 324 N -1.34 2.74 -2.72 -0.41 5.12 0.15 -4.84 116.66 115.36 2c7x n ARG 324 Ca 0.10 -2.47 -0.43 0.00 -1.93 0.00 0.00 57.85 53.11 2c7x n ARG 324 Cb 0.21 -1.57 -0.03 0.00 -1.16 0.00 0.00 32.46 29.91 2c7x n ARG 324 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2c7x s THR 325 N -2.14 4.39 0.26 0.55 2.01 -1.09 -4.79 115.64 114.83 2c7x s THR 325 Ca 0.32 1.10 -0.05 0.00 0.31 0.00 0.00 61.69 63.37 2c7x s THR 325 Cb 0.24 -4.48 0.30 0.00 0.01 0.00 0.00 72.50 68.57 2c7x s THR 325 CO 0.10 -0.82 1.63 -0.65 -0.69 0.00 0.00 174.62 174.19 2c7x h PRO 326 N 8.94 0.10 -0.75 4.92 0.11 -1.92 -0.78 132.00 142.61 2c7x h PRO 326 Ca -0.23 -0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.04 2c7x h PRO 326 Cb 1.07 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 2c7x h PRO 326 CO 1.06 0.07 0.51 0.93 -0.21 0.00 0.00 178.00 180.35 2c7x h GLU 327 N 0.10 0.32 0.03 1.05 3.07 -1.99 -2.98 114.58 114.19 2c7x h GLU 327 Ca 0.45 -0.02 -0.38 0.00 -0.50 0.00 0.00 59.36 58.91 2c7x h GLU 327 Cb 0.82 -0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.61 2c7x h GLU 327 CO -0.70 0.21 -2.31 0.54 -1.40 0.00 0.00 179.01 175.35 2c7x n ARG 328 N -4.46 0.67 -3.86 2.33 5.12 -0.48 -4.78 116.66 111.20 2c7x n ARG 328 Ca 0.15 0.21 -0.30 0.00 -1.93 0.00 0.00 57.85 55.98 2c7x n ARG 328 Cb 0.59 -1.58 -0.14 0.00 -1.16 0.00 0.00 32.46 30.18 2c7x n ARG 328 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2c7x s PHE 329 N -2.52 2.70 0.26 -1.55 0.40 -0.42 -5.08 117.98 111.76 2c7x s PHE 329 Ca -0.32 -2.85 -0.29 0.00 -0.60 0.00 0.00 56.93 52.88 2c7x s PHE 329 Cb 0.09 -2.44 -0.15 0.00 0.51 0.00 0.00 43.02 41.03 2c7x s PHE 329 CO 0.63 -0.77 0.94 -2.30 0.70 0.00 0.00 175.22 174.43 2c7x n PRO 330 N 3.35 1.10 -3.65 0.24 -0.02 -1.13 -2.33 135.00 132.56 2c7x n PRO 330 Ca 0.06 0.39 -0.29 0.00 -2.02 0.00 0.00 63.50 61.64 2c7x n PRO 330 Cb 0.33 -1.71 0.04 0.00 -0.02 0.00 0.00 33.50 32.15 2c7x n PRO 330 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2c7x n ASP 331 N 1.44 -5.48 0.01 2.55 4.64 -1.26 -4.86 116.55 113.59 2c7x n ASP 331 Ca 0.12 -0.95 0.15 0.00 -1.38 0.00 0.00 54.79 52.73 2c7x n ASP 331 Cb 0.30 -3.37 0.62 0.00 -1.04 0.00 0.00 41.12 37.63 2c7x n ASP 331 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 2c7x h PRO 332 N -1.61 0.14 0.00 -0.67 0.11 -1.77 -2.36 132.00 125.84 2c7x h PRO 332 Ca -0.62 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.49 2c7x h PRO 332 Cb 1.34 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2c7x h PRO 332 CO 0.46 0.09 0.00 1.58 -0.21 0.00 0.00 178.00 179.92 2c7x n HIS 333 N -4.44 0.40 -3.28 0.65 -0.00 -1.26 -4.74 115.22 102.55 2c7x n HIS 333 Ca 0.08 0.14 -0.38 0.00 0.46 0.00 0.00 57.72 58.02 2c7x n HIS 333 Cb 0.44 -0.73 -0.06 0.00 -0.12 0.00 0.00 29.99 29.52 2c7x n HIS 333 CO 0.00 0.00 0.00 0.50 0.46 0.00 0.00 176.34 177.30 2c7x s ARG 334 N -3.12 4.29 -0.49 1.57 3.52 -0.89 -5.03 118.95 118.79 2c7x s ARG 334 Ca 0.08 0.45 -0.24 0.00 -0.13 0.00 0.00 55.73 55.89 2c7x s ARG 334 Cb 0.11 -3.48 0.03 0.00 -1.56 0.00 0.00 34.95 30.05 2c7x s ARG 334 CO 0.40 0.04 0.87 0.12 -0.81 0.00 0.00 175.30 175.92 2c7x s PHE 335 N 1.02 2.90 -0.32 5.12 5.36 -1.26 -4.99 117.98 125.80 2c7x s PHE 335 Ca 0.26 0.12 0.01 0.00 -0.96 0.00 0.00 56.93 56.36 2c7x s PHE 335 Cb -0.15 -3.90 0.10 0.00 -0.34 0.00 0.00 43.02 38.73 2c7x s PHE 335 CO 0.10 -1.16 0.08 0.34 -1.46 0.00 0.00 175.22 173.12 2c7x s ASP 336 N 2.47 4.35 0.29 6.13 -1.08 -1.26 -4.90 116.67 122.66 2c7x s ASP 336 Ca 0.31 -1.86 0.18 0.00 -0.52 0.00 0.00 52.55 50.67 2c7x s ASP 336 Cb -0.12 -1.19 1.00 0.00 -1.46 0.00 0.00 42.92 41.15 2c7x s ASP 336 CO 0.22 -0.40 1.55 2.30 0.52 0.00 0.00 175.17 179.36 2c7x n ILE 337 N 4.59 1.10 0.59 4.11 -5.35 -1.26 -1.07 119.36 122.07 2c7x n ILE 337 Ca 0.01 0.71 0.10 0.00 -0.27 0.00 0.00 62.75 63.30 2c7x n ILE 337 Cb 0.42 -1.71 0.12 0.00 -1.74 0.00 0.00 39.64 36.72 2c7x n ILE 337 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 2c7x n ARG 338 N -2.15 1.91 -1.17 6.28 -4.01 -1.26 -3.48 116.66 112.78 2c7x n ARG 338 Ca -0.01 -1.82 -0.33 0.00 -1.04 0.00 0.00 57.85 54.65 2c7x n ARG 338 Cb 0.06 -1.39 0.12 0.00 -3.04 0.00 0.00 32.46 28.20 2c7x n ARG 338 CO 0.00 0.00 0.00 0.50 -3.04 0.00 0.00 177.63 175.09 2c7x s ARG 339 N -1.50 1.75 -0.25 2.89 3.52 -0.23 -4.90 118.95 120.24 2c7x s ARG 339 Ca 0.26 1.68 -0.29 0.00 -0.13 0.00 0.00 55.73 57.25 2c7x s ARG 339 Cb 0.17 -1.80 0.00 0.00 -1.56 0.00 0.00 34.95 31.77 2c7x s ARG 339 CO 0.25 -2.11 1.20 0.34 -0.81 0.00 0.00 175.30 174.17 2c7x s ASP 340 N -2.29 6.88 0.00 -2.12 3.68 -1.26 -4.87 116.67 116.68 2c7x s ASP 340 Ca 0.71 1.36 0.14 0.00 2.13 0.00 0.00 52.55 56.89 2c7x s ASP 340 Cb -0.27 -2.54 0.11 0.00 -1.45 0.00 0.00 42.92 38.78 2c7x s ASP 340 CO 0.50 -0.87 0.94 0.35 0.13 0.00 0.00 175.17 176.22 2c7x n THR 341 N 5.73 0.02 -1.61 1.71 -2.24 -1.26 -5.00 114.28 111.63 2c7x n THR 341 Ca 0.13 -0.51 -0.50 0.00 -2.27 0.00 0.00 64.05 60.90 2c7x n THR 341 Cb 0.46 1.27 -0.05 0.00 -2.10 0.00 0.00 70.33 69.90 2c7x n THR 341 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c7x n ALA 342 N 0.77 -0.31 -0.30 6.98 0.00 -1.26 -1.84 120.51 124.55 2c7x n ALA 342 Ca 0.08 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2c7x n ALA 342 Cb 0.35 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.64 2c7x n ALA 342 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c7x n GLY 343 N 2.81 0.66 3.66 0.00 0.00 -1.26 -5.06 105.19 105.99 2c7x n GLY 343 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2c7x n GLY 343 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2c7x s HIS 344 N -2.62 1.67 -0.32 1.61 -3.43 -0.77 -4.94 115.29 106.49 2c7x s HIS 344 Ca 0.00 1.68 0.15 0.00 -0.80 0.00 0.00 55.06 56.08 2c7x s HIS 344 Cb 0.00 -3.28 0.41 0.00 -1.43 0.00 0.00 32.58 28.28 2c7x s HIS 344 CO 0.00 -2.88 1.32 1.28 -2.00 0.00 0.00 174.74 172.46 2c7x n LEU 345 N -4.28 3.33 0.06 5.38 4.77 -1.26 -4.72 117.00 120.28 2c7x n LEU 345 Ca 0.10 -2.75 0.18 0.00 -0.03 0.00 0.00 56.01 53.52 2c7x n LEU 345 Cb 0.52 -0.43 0.69 0.00 -2.33 0.00 0.00 43.42 41.88 2c7x n LEU 345 CO 0.51 0.68 1.16 0.00 -1.33 0.00 0.00 177.39 178.41 2c7x h ALA 346 N 1.47 2.36 -0.52 -1.18 0.00 -1.92 0.17 119.26 119.63 2c7x h ALA 346 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2c7x h ALA 346 Cb 1.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2c7x h ALA 346 CO 0.13 -0.52 0.00 1.19 0.00 0.00 0.00 179.25 180.05 2c7x n PHE 347 N -4.35 0.76 -1.91 0.00 0.99 -1.26 -4.79 117.46 106.90 2c7x n PHE 347 Ca 0.07 -0.52 0.00 0.00 -0.00 0.00 0.00 57.45 57.00 2c7x n PHE 347 Cb 0.50 -0.04 0.00 0.00 -1.00 0.00 0.00 39.48 38.94 2c7x n PHE 347 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2c7x n GLY 348 N 0.98 -1.81 3.64 1.37 0.00 0.58 -1.22 105.19 108.73 2c7x n GLY 348 Ca 0.18 -1.72 -0.07 0.00 0.00 0.00 0.00 46.02 44.41 2c7x n GLY 348 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2c7x s HIS 349 N 0.00 -0.54 0.00 1.61 2.46 -1.26 -4.66 115.29 112.90 2c7x s HIS 349 Ca 0.00 1.22 0.00 0.00 0.47 0.00 0.00 55.06 56.75 2c7x s HIS 349 Cb 0.00 0.37 0.00 0.00 -0.13 0.00 0.00 32.58 32.82 2c7x s HIS 349 CO 0.00 -0.27 0.00 0.41 -2.47 0.00 0.00 174.74 172.41 2c7x n GLY 350 N 2.83 -1.12 0.26 1.59 0.00 -1.26 -3.86 105.19 103.62 2c7x n GLY 350 Ca -0.15 -2.09 0.11 0.00 0.00 0.00 0.00 46.02 43.89 2c7x n GLY 350 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2c7x h ILE 351 N 0.00 0.75 -0.39 -0.61 3.07 -1.89 -2.40 117.51 116.05 2c7x h ILE 351 Ca 0.00 -0.42 0.00 0.00 1.55 0.00 0.00 64.86 65.99 2c7x h ILE 351 Cb 0.00 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 37.80 2c7x h ILE 351 CO 0.00 0.10 0.00 1.41 -1.05 0.00 0.00 178.15 178.61 2c7x n HIS 352 N -3.94 0.68 -1.63 0.16 8.25 -1.26 -4.96 115.22 112.52 2c7x n HIS 352 Ca -0.02 -0.30 -0.46 0.00 -0.26 0.00 0.00 57.72 56.68 2c7x n HIS 352 Cb 0.20 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 2c7x n HIS 352 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2c7x n PHE 353 N 0.61 1.73 -1.72 4.41 7.35 -0.91 -4.77 117.46 124.17 2c7x n PHE 353 Ca 0.14 0.56 -0.64 0.00 -0.76 0.00 0.00 57.45 56.76 2c7x n PHE 353 Cb 0.44 -2.36 -0.09 0.00 0.35 0.00 0.00 39.48 37.82 2c7x n PHE 353 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2c7x h ILE 355 N 4.89 0.00 -0.65 0.00 3.07 -1.92 -3.28 117.51 119.63 2c7x h ILE 355 Ca -0.45 -0.91 0.00 0.00 1.55 0.00 0.00 64.86 65.04 2c7x h ILE 355 Cb 1.36 1.85 0.00 0.00 -0.27 0.00 0.00 36.82 39.76 2c7x h ILE 355 CO 0.95 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.66 2c7x n GLY 356 N 1.14 2.19 0.26 0.16 0.00 -1.26 -4.62 105.19 103.07 2c7x n GLY 356 Ca 0.04 -0.73 0.04 0.00 0.00 0.00 0.00 46.02 45.36 2c7x n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c7x h ALA 357 N 4.16 0.85 -0.36 4.61 0.00 -1.88 -0.79 119.26 125.85 2c7x h ALA 357 Ca 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2c7x h ALA 357 Cb 1.00 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2c7x h ALA 357 CO 0.06 -0.33 0.09 -1.35 0.00 0.00 0.00 179.25 177.72 2c7x h PRO 358 N 0.26 0.52 -0.20 0.00 0.11 -1.82 -0.71 132.00 130.16 2c7x h PRO 358 Ca 0.38 -0.08 -0.17 0.00 0.11 0.00 0.00 66.00 66.24 2c7x h PRO 358 Cb 0.62 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2c7x h PRO 358 CO -0.48 0.48 -0.53 1.25 -0.21 0.00 0.00 178.00 178.51 2c7x h LEU 359 N 0.51 0.82 -0.75 2.35 5.85 -1.48 -1.62 115.31 120.98 2c7x h LEU 359 Ca 0.12 -0.57 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 2c7x h LEU 359 Cb 0.19 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2c7x h LEU 359 CO -0.00 1.24 0.38 0.00 -0.34 0.00 0.00 178.44 179.72 2c7x h ALA 360 N 0.59 0.97 -0.52 1.25 0.00 -0.93 -1.01 119.26 119.61 2c7x h ALA 360 Ca -0.01 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2c7x h ALA 360 Cb 1.15 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2c7x h ALA 360 CO 0.11 0.52 -0.09 0.00 0.00 0.00 0.00 179.25 179.79 2c7x h ARG 361 N 1.05 0.98 -0.04 0.00 3.08 -1.10 -1.54 114.38 116.81 2c7x h ARG 361 Ca 0.26 -0.36 0.01 0.00 0.07 0.00 0.00 59.98 59.96 2c7x h ARG 361 Cb 0.09 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2c7x h ARG 361 CO -0.04 1.03 -0.01 1.25 -1.07 0.00 0.00 179.97 181.14 2c7x h LEU 362 N 0.85 -0.03 -0.06 3.04 5.85 -0.90 -0.40 115.31 123.66 2c7x h LEU 362 Ca 0.14 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2c7x h LEU 362 Cb 0.65 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 2c7x h LEU 362 CO 0.04 -0.01 0.04 -0.33 -0.34 0.00 0.00 178.44 177.84 2c7x h GLU 363 N 0.01 0.08 -0.38 1.25 5.08 -1.08 -2.02 114.58 117.52 2c7x h GLU 363 Ca 0.02 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2c7x h GLU 363 Cb 0.03 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2c7x h GLU 363 CO -0.04 0.08 0.18 0.00 -1.00 0.00 0.00 179.01 178.24 2c7x h ALA 364 N 0.99 0.48 -0.55 3.43 0.00 -1.16 -0.61 119.26 121.85 2c7x h ALA 364 Ca 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2c7x h ALA 364 Cb 0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2c7x h ALA 364 CO -0.00 0.04 0.28 0.00 0.00 0.00 0.00 179.25 179.57 2c7x h ARG 365 N 0.47 0.78 -0.52 0.00 3.08 -1.04 0.72 114.38 117.87 2c7x h ARG 365 Ca 0.13 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 2c7x h ARG 365 Cb 0.11 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2c7x h ARG 365 CO -0.02 0.62 -0.06 0.82 -1.07 0.00 0.00 179.97 180.26 2c7x h ILE 366 N 0.74 1.27 -0.18 2.04 2.04 -1.25 -2.17 117.51 119.99 2c7x h ILE 366 Ca 0.19 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 2c7x h ILE 366 Cb 0.09 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2c7x h ILE 366 CO -0.03 0.42 0.02 0.00 0.00 0.00 0.00 178.15 178.56 2c7x h ALA 367 N 0.92 0.25 -0.60 1.87 0.00 -0.84 -2.04 119.26 118.83 2c7x h ALA 367 Ca 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2c7x h ALA 367 Cb 0.61 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2c7x h ALA 367 CO 0.04 -0.07 0.35 0.28 0.00 0.00 0.00 179.25 179.85 2c7x h VAL 368 N 0.09 1.18 -0.42 0.00 2.07 -0.84 -2.42 116.25 115.91 2c7x h VAL 368 Ca 0.05 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 2c7x h VAL 368 Cb 0.34 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2c7x h VAL 368 CO 0.01 0.19 0.10 -0.09 0.02 0.00 0.00 177.57 177.80 2c7x h ARG 369 N 0.81 0.67 -0.63 1.57 2.43 -1.35 -2.46 114.38 115.41 2c7x h ARG 369 Ca 0.21 -0.16 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2c7x h ARG 369 Cb 0.01 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 2c7x h ARG 369 CO -0.04 0.68 0.37 0.00 -1.51 0.00 0.00 179.97 179.48 2c7x h ALA 370 N 0.96 0.82 -0.66 2.80 0.00 -1.20 -0.02 119.26 121.97 2c7x h ALA 370 Ca 0.13 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2c7x h ALA 370 Cb 0.31 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2c7x h ALA 370 CO 0.00 0.09 0.21 -0.07 0.00 0.00 0.00 179.25 179.48 2c7x h LEU 371 N 0.71 0.95 -0.43 0.00 3.38 -1.34 -0.78 115.31 117.81 2c7x h LEU 371 Ca 0.26 -0.21 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 2c7x h LEU 371 Cb 0.08 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2c7x h LEU 371 CO -0.13 0.91 -0.62 -0.07 0.09 0.00 0.00 178.44 178.62 2c7x h LEU 372 N 0.95 0.65 0.00 1.67 3.38 -1.06 -1.90 115.31 119.01 2c7x h LEU 372 Ca 0.21 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2c7x h LEU 372 Cb 0.29 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2c7x h LEU 372 CO -0.01 1.11 -0.32 -0.62 0.09 0.00 0.00 178.44 178.69 2c7x n GLU 373 N -3.93 0.28 0.00 1.13 1.02 -0.05 -4.19 120.64 114.90 2c7x n GLU 373 Ca -0.04 0.15 0.01 0.00 -0.02 0.00 0.00 57.16 57.26 2c7x n GLU 373 Cb 0.65 -1.75 -0.01 0.00 -0.02 0.00 0.00 31.44 30.31 2c7x n GLU 373 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2c7x n ARG 374 N -2.19 4.97 -3.67 3.49 1.74 -0.31 -4.91 116.66 115.78 2c7x n ARG 374 Ca 0.04 -0.12 -0.38 0.00 -0.77 0.00 0.00 57.85 56.62 2c7x n ARG 374 Cb 0.44 -0.68 -0.09 0.00 -1.02 0.00 0.00 32.46 31.10 2c7x n ARG 374 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c7x s PRO 376 N 0.50 4.16 -1.35 0.00 0.04 -1.26 -2.42 135.00 134.67 2c7x s PRO 376 Ca 0.13 2.48 -0.09 0.00 0.04 0.00 0.00 61.00 63.56 2c7x s PRO 376 Cb -0.21 -3.71 0.01 0.00 0.04 0.00 0.00 34.50 30.63 2c7x s PRO 376 CO -0.04 -0.82 1.15 -0.25 0.04 0.00 0.00 177.00 177.08 2c7x n ASP 377 N 6.04 -6.33 -4.71 6.66 8.00 -1.26 -0.02 116.55 124.93 2c7x n ASP 377 Ca 0.17 -0.52 -0.43 0.00 0.71 0.00 0.00 54.79 54.72 2c7x n ASP 377 Cb 0.40 -4.97 -0.02 0.00 -0.02 0.00 0.00 41.12 36.51 2c7x n ASP 377 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2c7x n LEU 378 N -4.90 3.78 -3.64 0.64 7.94 -1.02 -4.43 117.00 115.38 2c7x n LEU 378 Ca 0.00 1.14 -0.10 0.00 -1.11 0.00 0.00 56.01 55.95 2c7x n LEU 378 Cb 0.56 -1.52 -0.03 0.00 0.53 0.00 0.00 43.42 42.97 2c7x n LEU 378 CO 0.63 -0.14 0.35 0.00 -1.11 0.00 0.00 177.39 177.12 2c7x s ALA 379 N -0.01 -1.24 0.27 1.96 0.00 -0.10 -5.00 121.76 117.65 2c7x s ALA 379 Ca 0.66 0.03 -0.29 0.00 0.00 0.00 0.00 51.96 52.36 2c7x s ALA 379 Cb -0.57 0.86 -0.09 0.00 0.00 0.00 0.00 23.12 23.32 2c7x s ALA 379 CO 0.49 -0.83 1.22 -0.51 0.00 0.00 0.00 175.76 176.13 2c7x s LEU 380 N -2.83 4.47 -0.64 0.00 1.43 -1.26 -0.47 118.68 119.38 2c7x s LEU 380 Ca 0.06 2.42 0.03 0.00 -1.03 0.00 0.00 54.13 55.61 2c7x s LEU 380 Cb -0.02 -3.63 0.37 0.00 0.03 0.00 0.00 46.19 42.94 2c7x s LEU 380 CO -0.05 -0.37 1.36 -0.67 0.23 0.00 0.00 176.35 176.84 2c7x n ASP 381 N 1.53 5.61 0.00 2.29 2.03 0.45 -4.72 116.55 123.74 2c7x n ASP 381 Ca 0.01 -3.73 0.00 0.00 0.52 0.00 0.00 54.79 51.59 2c7x n ASP 381 Cb 0.43 -0.71 0.00 0.00 -0.72 0.00 0.00 41.12 40.12 2c7x n ASP 381 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2c7x n VAL 382 N -0.37 0.00 -1.96 5.18 3.14 -1.26 -4.75 118.33 118.31 2c7x n VAL 382 Ca 0.41 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.44 2c7x n VAL 382 Cb 0.44 0.00 0.03 0.00 -1.06 0.00 0.00 33.84 33.26 2c7x n VAL 382 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2c7x s SER 383 N 0.00 5.21 0.45 6.55 0.01 -1.26 -4.90 113.70 119.76 2c7x s SER 383 Ca 0.00 2.23 0.19 0.00 1.31 0.00 0.00 55.95 59.67 2c7x s SER 383 Cb 0.00 -2.58 1.06 0.00 0.21 0.00 0.00 66.02 64.71 2c7x s SER 383 CO 0.00 -1.57 1.96 -0.65 0.41 0.00 0.00 173.24 173.39 2c7x h PRO 384 N 0.63 0.00 0.00 12.44 0.11 -2.01 -1.63 132.00 141.54 2c7x h PRO 384 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2c7x h PRO 384 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2c7x h PRO 384 CO 0.55 0.23 0.00 0.41 -0.21 0.00 0.00 178.00 178.97 2c7x n GLY 385 N -0.65 -0.62 0.12 -0.55 0.00 -1.26 -1.20 105.19 101.02 2c7x n GLY 385 Ca -0.02 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.04 2c7x n GLY 385 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2c7x n GLU 386 N -1.25 0.54 -1.92 1.61 0.28 -0.61 -4.96 120.64 114.33 2c7x n GLU 386 Ca 0.06 -0.24 -0.32 0.00 -0.16 0.00 0.00 57.16 56.50 2c7x n GLU 386 Cb 0.08 -1.45 0.02 0.00 1.43 0.00 0.00 31.44 31.52 2c7x n GLU 386 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2c7x s LEU 387 N -2.82 3.40 -0.15 -1.84 1.43 -0.34 -5.03 118.68 113.33 2c7x s LEU 387 Ca 0.10 1.77 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 2c7x s LEU 387 Cb 0.16 -4.52 0.02 0.00 0.03 0.00 0.00 46.19 41.88 2c7x s LEU 387 CO 0.76 -1.25 -0.15 -0.69 0.23 0.00 0.00 176.35 175.26 2c7x s VAL 388 N -2.60 1.62 0.01 -1.59 1.01 -1.26 -5.07 120.40 112.52 2c7x s VAL 388 Ca 0.62 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 2c7x s VAL 388 Cb -0.16 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2c7x s VAL 388 CO 0.41 0.46 0.18 0.26 0.00 0.00 0.00 175.10 176.42 2c7x s TRP 389 N 1.46 3.52 0.35 5.22 0.52 -1.26 -0.94 118.94 127.82 2c7x s TRP 389 Ca 0.05 0.32 -0.28 0.00 0.02 0.00 0.00 56.10 56.20 2c7x s TRP 389 Cb -0.13 -1.80 -0.10 0.00 -1.15 0.00 0.00 33.47 30.29 2c7x s TRP 389 CO -0.11 0.63 1.35 0.71 0.02 0.00 0.00 176.95 179.55 2c7x s TYR 390 N -1.37 2.91 -0.69 -1.98 4.12 0.78 -4.77 117.35 116.34 2c7x s TYR 390 Ca 0.29 1.35 0.25 0.00 0.02 0.00 0.00 57.07 58.99 2c7x s TYR 390 Cb -0.13 -3.77 0.56 0.00 -1.52 0.00 0.00 41.96 37.11 2c7x s TYR 390 CO 0.21 -2.17 1.52 -2.30 0.02 0.00 0.00 175.55 172.84 2c7x n PRO 391 N 0.64 0.27 -1.57 -1.71 -0.02 -1.26 -4.69 135.00 126.66 2c7x n PRO 391 Ca 0.01 0.14 -0.50 0.00 -2.02 0.00 0.00 63.50 61.13 2c7x n PRO 391 Cb 0.41 -1.73 -0.04 0.00 -0.02 0.00 0.00 33.50 32.12 2c7x n PRO 391 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2c7x n ASN 392 N -2.15 1.16 0.08 2.55 2.85 -1.26 -4.60 115.26 113.89 2c7x n ASN 392 Ca 0.04 1.14 -0.00 0.00 -0.11 0.00 0.00 54.58 55.65 2c7x n ASN 392 Cb 0.43 -1.18 0.29 0.00 1.24 0.00 0.00 39.78 40.56 2c7x n ASN 392 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2c7x h PRO 393 N 3.31 0.30 0.10 1.20 0.13 -1.92 -3.32 132.00 131.81 2c7x h PRO 393 Ca -0.43 -0.10 -0.33 0.00 -0.87 0.00 0.00 66.00 64.27 2c7x h PRO 393 Cb 1.35 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 2c7x h PRO 393 CO 0.70 0.53 -1.75 0.52 -0.23 0.00 0.00 178.00 177.76 2c7x h MET 394 N 0.28 0.22 -5.27 0.86 2.86 -1.90 -3.22 114.93 108.75 2c7x h MET 394 Ca 0.05 -0.37 -0.63 0.00 -2.06 0.00 0.00 59.70 56.68 2c7x h MET 394 Cb 0.57 0.14 -0.19 0.00 0.06 0.00 0.00 31.60 32.17 2c7x h MET 394 CO 0.04 1.04 -0.62 0.42 1.06 0.00 0.00 176.91 178.85 2c7x s ILE 395 N -2.59 4.26 -0.35 -1.22 -1.09 -1.25 0.75 121.20 119.70 2c7x s ILE 395 Ca -0.13 -0.22 -0.13 0.00 -2.23 0.00 0.00 60.65 57.93 2c7x s ILE 395 Cb 0.07 -2.90 -0.01 0.00 -1.58 0.00 0.00 42.46 38.04 2c7x s ILE 395 CO 0.82 0.47 0.25 -0.60 -1.23 0.00 0.00 174.94 174.65 2c7x s ARG 396 N 0.44 3.37 0.12 2.79 6.06 0.94 -4.51 118.95 128.17 2c7x s ARG 396 Ca -0.01 -0.73 -0.25 0.00 -2.50 0.00 0.00 55.73 52.24 2c7x s ARG 396 Cb -0.14 -3.84 0.07 0.00 0.06 0.00 0.00 34.95 31.11 2c7x s ARG 396 CO 0.02 -0.51 0.79 0.20 -2.50 0.00 0.00 175.30 173.29 2c7x s GLY 397 N 1.71 -0.41 0.07 8.12 0.00 -1.26 -4.55 107.32 111.00 2c7x s GLY 397 Ca 0.06 0.48 0.01 0.00 0.00 0.00 0.00 44.72 45.26 2c7x s GLY 397 CO 0.10 0.15 0.20 1.08 0.00 0.00 0.00 173.10 174.63 2c7x s LEU 398 N -2.72 4.29 0.15 0.66 1.43 -1.26 -0.16 118.68 121.07 2c7x s LEU 398 Ca 0.06 0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 53.35 2c7x s LEU 398 Cb -0.02 -2.90 -0.01 0.00 0.03 0.00 0.00 46.19 43.29 2c7x s LEU 398 CO -0.06 0.16 1.38 0.50 0.23 0.00 0.00 176.35 178.57 2c7x h LYS 399 N 3.04 0.48 -2.91 1.70 3.64 -1.40 -3.47 116.57 117.65 2c7x h LYS 399 Ca -0.45 -0.42 -0.04 0.00 -1.27 0.00 0.00 60.65 58.47 2c7x h LYS 399 Cb 1.16 0.09 -0.14 0.00 -0.41 0.00 0.00 32.23 32.94 2c7x h LYS 399 CO 0.74 1.05 0.14 0.00 -2.27 0.00 0.00 179.45 179.12 2c7x s ALA 400 N -3.56 -1.48 -0.40 5.00 0.00 -1.26 -4.95 121.76 115.11 2c7x s ALA 400 Ca -0.07 0.52 0.02 0.00 0.00 0.00 0.00 51.96 52.43 2c7x s ALA 400 Cb 0.10 0.68 0.15 0.00 0.00 0.00 0.00 23.12 24.05 2c7x s ALA 400 CO 0.86 -0.67 0.26 -1.17 0.00 0.00 0.00 175.76 175.04 2c7x s LEU 401 N -2.46 1.58 0.02 0.00 2.96 -1.26 -4.75 118.68 114.77 2c7x s LEU 401 Ca -0.01 -2.54 -0.30 0.00 -0.22 0.00 0.00 54.13 51.05 2c7x s LEU 401 Cb -0.00 -0.59 -0.06 0.00 0.50 0.00 0.00 46.19 46.04 2c7x s LEU 401 CO -0.09 -0.26 1.43 -2.84 -1.32 0.00 0.00 176.35 173.28 2c7x s PRO 402 N 0.59 4.28 0.31 0.98 0.02 -1.26 -0.50 135.00 139.42 2c7x s PRO 402 Ca 0.22 2.02 0.03 0.00 0.02 0.00 0.00 61.00 63.29 2c7x s PRO 402 Cb -0.16 -3.54 -0.06 0.00 0.02 0.00 0.00 34.50 30.76 2c7x s PRO 402 CO -0.05 -0.58 0.06 0.96 -0.33 0.00 0.00 177.00 177.07 2c7x s ILE 403 N 2.28 1.05 0.10 2.83 -4.36 0.41 -0.41 121.20 123.09 2c7x s ILE 403 Ca 0.65 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.93 2c7x s ILE 403 Cb -0.33 -2.74 0.01 0.00 1.25 0.00 0.00 42.46 40.65 2c7x s ILE 403 CO 0.28 -0.02 0.24 0.00 0.24 0.00 0.00 174.94 175.68 2c7x s ARG 404 N -3.92 0.90 0.25 0.37 1.70 0.39 -2.23 118.95 116.40 2c7x s ARG 404 Ca 0.36 -0.89 -0.10 0.00 -0.47 0.00 0.00 55.73 54.63 2c7x s ARG 404 Cb 0.08 0.37 -0.01 0.00 -0.57 0.00 0.00 34.95 34.83 2c7x s ARG 404 CO 0.15 -0.30 0.42 1.67 -1.08 0.00 0.00 175.30 176.16 2c7x s TRP 405 N -3.82 0.54 -1.19 5.89 -2.14 -0.73 -0.92 118.94 116.57 2c7x s TRP 405 Ca 0.04 -0.87 -0.21 0.00 2.66 0.00 0.00 56.10 57.72 2c7x s TRP 405 Cb 0.04 0.05 -0.00 0.00 -3.10 0.00 0.00 33.47 30.46 2c7x s TRP 405 CO -0.11 -0.95 1.80 -0.98 -2.66 0.00 0.00 176.95 174.05 2c7x s ARG 406 N -3.98 3.24 0.00 3.25 1.04 0.98 -4.75 118.95 118.72 2c7x s ARG 406 Ca 0.26 -1.42 0.00 0.00 -1.04 0.00 0.00 55.73 53.53 2c7x s ARG 406 Cb 0.01 -5.36 0.00 0.00 -2.04 0.00 0.00 34.95 27.55 2c7x s ARG 406 CO 0.10 -3.02 0.00 0.54 -0.04 0.00 0.00 175.30 172.89