#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cfl s SER 10 N 0.00 6.77 0.00 0.00 0.15 -1.26 -4.88 113.70 114.48 2cfl s SER 10 Ca 0.00 2.32 0.12 0.00 0.70 0.00 0.00 55.95 59.09 2cfl s SER 10 Cb 0.00 -2.58 0.58 0.00 -1.71 0.00 0.00 66.02 62.31 2cfl s SER 10 CO 0.00 -0.73 1.33 -0.81 1.20 0.00 0.00 173.24 174.23 2cfl n PRO 11 N 4.67 0.11 -0.25 5.44 -0.04 -1.26 -2.00 135.00 141.66 2cfl n PRO 11 Ca 0.13 0.22 0.11 0.00 -0.04 0.00 0.00 63.50 63.92 2cfl n PRO 11 Cb 0.42 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.65 2cfl n PRO 11 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2cfl n PHE 12 N -1.37 0.67 -1.77 0.54 3.72 -1.26 -4.77 117.46 113.22 2cfl n PHE 12 Ca 0.05 -0.34 -0.37 0.00 -0.05 0.00 0.00 57.45 56.74 2cfl n PHE 12 Cb 0.11 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.71 2cfl n PHE 12 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 2cfl s ARG 13 N -1.33 2.69 0.62 -1.08 1.70 -0.85 -4.77 118.95 115.93 2cfl s ARG 13 Ca 0.42 2.08 -0.18 0.00 -0.47 0.00 0.00 55.73 57.57 2cfl s ARG 13 Cb 0.23 -1.92 -0.05 0.00 -0.57 0.00 0.00 34.95 32.64 2cfl s ARG 13 CO 0.31 -1.50 0.87 1.28 -1.08 0.00 0.00 175.30 175.18 2cfl n LEU 14 N -1.73 3.12 -4.75 -1.89 4.77 -1.26 -4.95 117.00 110.31 2cfl n LEU 14 Ca 0.15 0.77 -0.41 0.00 -0.03 0.00 0.00 56.01 56.48 2cfl n LEU 14 Cb 0.48 -1.35 -0.02 0.00 -2.33 0.00 0.00 43.42 40.20 2cfl n LEU 14 CO 0.48 -2.15 1.24 0.00 -1.33 0.00 0.00 177.39 175.63 2cfl s ALA 15 N -1.59 3.74 0.33 -1.18 0.00 -1.26 -5.03 121.76 116.77 2cfl s ALA 15 Ca 0.75 1.56 0.05 0.00 0.00 0.00 0.00 51.96 54.31 2cfl s ALA 15 Cb -0.41 -3.64 -0.01 0.00 0.00 0.00 0.00 23.12 19.05 2cfl s ALA 15 CO 0.48 -0.97 0.48 -1.54 0.00 0.00 0.00 175.76 174.21 2cfl s SER 16 N 0.49 6.05 0.21 0.00 1.04 -1.26 -4.31 113.70 115.92 2cfl s SER 16 Ca 0.63 -0.03 -0.09 0.00 0.48 0.00 0.00 55.95 56.94 2cfl s SER 16 Cb -0.47 -1.45 0.23 0.00 0.10 0.00 0.00 66.02 64.42 2cfl s SER 16 CO 0.48 -0.38 1.84 0.00 0.98 0.00 0.00 173.24 176.15 2cfl h ALA 17 N 0.88 0.95 -0.59 5.32 0.00 -1.95 -2.34 119.26 121.53 2cfl h ALA 17 Ca -0.47 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.52 2cfl h ALA 17 Cb 1.25 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 2cfl h ALA 17 CO 0.56 0.18 0.19 0.78 0.00 0.00 0.00 179.25 180.96 2cfl h GLY 18 N 0.83 0.81 1.08 0.00 0.00 -1.99 -1.19 103.07 102.62 2cfl h GLY 18 Ca 0.30 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.49 2cfl h GLY 18 CO -0.14 -0.05 0.24 0.83 0.00 0.00 0.00 176.54 177.42 2cfl h GLU 19 N 0.35 1.15 -0.22 4.80 5.08 -1.82 -0.91 114.58 123.01 2cfl h GLU 19 Ca 0.30 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 2cfl h GLU 19 Cb 0.40 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2cfl h GLU 19 CO -0.33 0.97 -0.08 0.82 -1.00 0.00 0.00 179.01 179.39 2cfl h ILE 20 N 1.11 1.30 0.00 3.13 2.04 -1.16 -0.26 117.51 123.66 2cfl h ILE 20 Ca 0.24 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 2cfl h ILE 20 Cb 0.30 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2cfl h ILE 20 CO -0.01 0.34 -0.09 0.28 0.00 0.00 0.00 178.15 178.68 2cfl h SER 21 N 0.17 0.00 -0.00 1.72 0.02 -1.12 -0.85 113.55 113.49 2cfl h SER 21 Ca 0.05 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.79 2cfl h SER 21 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2cfl h SER 21 CO 0.03 0.09 -0.76 -0.08 -1.14 0.00 0.00 176.83 174.97 2cfl h GLU 22 N 0.00 0.66 -0.49 3.45 4.57 -0.75 -0.42 114.58 121.60 2cfl h GLU 22 Ca -0.00 -0.53 0.02 0.00 -1.18 0.00 0.00 59.36 57.67 2cfl h GLU 22 Cb 0.16 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 2cfl h GLU 22 CO 0.01 1.15 0.29 0.28 -1.18 0.00 0.00 179.01 179.56 2cfl h VAL 23 N 0.45 1.05 -0.39 0.32 2.07 -0.56 0.87 116.25 120.06 2cfl h VAL 23 Ca -0.04 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.33 2cfl h VAL 23 Cb 1.37 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 2cfl h VAL 23 CO 0.15 0.11 0.09 -0.61 0.02 0.00 0.00 177.57 177.33 2cfl h GLN 24 N 0.58 0.22 -0.55 1.57 4.15 -0.97 -0.66 115.11 119.45 2cfl h GLN 24 Ca 0.20 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 2cfl h GLN 24 Cb 0.02 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 2cfl h GLN 24 CO -0.09 0.15 0.25 0.78 -1.93 0.00 0.00 178.83 177.99 2cfl h GLY 25 N 0.23 0.85 1.00 2.39 0.00 -0.48 -1.20 103.07 105.86 2cfl h GLY 25 Ca 0.19 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 2cfl h GLY 25 CO -0.23 0.41 0.12 -2.22 0.00 0.00 0.00 176.54 174.62 2cfl h ILE 26 N 0.74 1.25 -0.58 2.60 2.04 -0.55 -0.31 117.51 122.69 2cfl h ILE 26 Ca 0.19 -0.89 -0.07 0.00 1.00 0.00 0.00 64.86 65.08 2cfl h ILE 26 Cb 0.13 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2cfl h ILE 26 CO -0.02 0.33 0.08 -0.07 0.00 0.00 0.00 178.15 178.46 2cfl h LEU 27 N 0.78 0.94 0.06 1.44 3.38 -0.92 -1.69 115.31 119.30 2cfl h LEU 27 Ca 0.17 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2cfl h LEU 27 Cb 0.35 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2cfl h LEU 27 CO 0.00 0.98 -0.03 0.03 0.09 0.00 0.00 178.44 179.51 2cfl h ARG 28 N 0.88 -0.07 -0.40 1.13 3.08 -1.03 -0.53 114.38 117.43 2cfl h ARG 28 Ca 0.17 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.28 2cfl h ARG 28 Cb 0.45 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2cfl h ARG 28 CO 0.01 0.09 0.27 1.15 -1.07 0.00 0.00 179.97 180.42 2cfl h THR 29 N -0.22 0.98 -0.01 2.04 2.02 -0.94 -1.67 112.91 115.11 2cfl h THR 29 Ca -0.01 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2cfl h THR 29 Cb 0.20 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2cfl h THR 29 CO 0.01 0.06 -0.09 0.00 0.37 0.00 0.00 175.52 175.88 2cfl n ALA 30 N -2.52 2.75 -0.83 6.16 0.00 -0.64 -4.93 120.51 120.50 2cfl n ALA 30 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2cfl n ALA 30 Cb 0.22 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2cfl n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cfl n GLY 31 N 1.22 0.53 0.61 0.00 0.00 -0.63 -4.94 105.19 101.98 2cfl n GLY 31 Ca 0.17 -0.45 0.11 0.00 0.00 0.00 0.00 46.02 45.84 2cfl n GLY 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cfl n LEU 32 N 0.00 2.25 -2.79 0.99 4.77 -0.24 -4.61 117.00 117.36 2cfl n LEU 32 Ca 0.00 -0.83 -0.13 0.00 -0.03 0.00 0.00 56.01 55.02 2cfl n LEU 32 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2cfl n LEU 32 CO 0.00 0.41 -0.11 -0.11 -1.33 0.00 0.00 177.39 176.24 2cfl n LEU 33 N 0.33 1.65 -4.46 2.23 7.94 -1.19 -4.92 117.00 118.58 2cfl n LEU 33 Ca 0.10 -4.24 -0.30 0.00 -1.11 0.00 0.00 56.01 50.46 2cfl n LEU 33 Cb 0.49 0.40 0.26 0.00 0.53 0.00 0.00 43.42 45.10 2cfl n LEU 33 CO 0.24 1.83 0.53 -0.83 -1.11 0.00 0.00 177.39 178.05 2cfl s GLY 34 N -2.98 1.51 0.52 -3.96 0.00 -1.26 -4.74 107.32 96.41 2cfl s GLY 34 Ca 0.33 -0.91 0.35 0.00 0.00 0.00 0.00 44.72 44.49 2cfl s GLY 34 CO -0.02 0.04 2.05 -0.56 0.00 0.00 0.00 173.10 174.62 2cfl h PRO 35 N -2.98 0.00 -0.01 2.90 0.13 -2.01 -1.39 132.00 128.64 2cfl h PRO 35 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2cfl h PRO 35 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2cfl h PRO 35 CO 0.31 0.00 -0.12 0.39 -0.23 0.00 0.00 178.00 178.34 2cfl n GLU 36 N -2.86 1.16 -3.33 0.86 -0.58 -1.26 -4.93 120.64 109.70 2cfl n GLU 36 Ca -0.01 -0.64 -0.33 0.00 -0.42 0.00 0.00 57.16 55.77 2cfl n GLU 36 Cb 0.17 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.50 2cfl n GLU 36 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2cfl s LYS 37 N -2.27 3.90 -0.02 3.49 -0.14 -0.53 -1.08 119.74 123.08 2cfl s LYS 37 Ca 0.31 0.43 -0.01 0.00 -1.36 0.00 0.00 55.97 55.34 2cfl s LYS 37 Cb 0.20 -2.66 0.02 0.00 -1.68 0.00 0.00 37.83 33.71 2cfl s LYS 37 CO 0.43 0.32 0.04 1.03 -0.76 0.00 0.00 175.35 176.41 2cfl s ARG 38 N -2.65 0.00 -0.41 1.68 1.81 0.59 -4.84 118.95 115.13 2cfl s ARG 38 Ca 0.47 0.15 -0.27 0.00 -1.72 0.00 0.00 55.73 54.35 2cfl s ARG 38 Cb -0.12 -0.14 0.02 0.00 -0.45 0.00 0.00 34.95 34.27 2cfl s ARG 38 CO 0.20 -0.10 1.02 0.42 -0.68 0.00 0.00 175.30 176.15 2cfl s ILE 39 N 0.67 4.44 -0.16 1.52 1.01 0.12 0.22 121.20 129.02 2cfl s ILE 39 Ca -0.05 1.23 0.18 0.00 0.00 0.00 0.00 60.65 62.01 2cfl s ILE 39 Cb -0.08 -4.45 -0.08 0.00 0.01 0.00 0.00 42.46 37.86 2cfl s ILE 39 CO -0.02 -0.72 0.93 0.00 0.00 0.00 0.00 174.94 175.13 2cfl h ALA 40 N 8.73 0.62 -2.52 9.38 0.00 -1.38 -3.40 119.26 130.69 2cfl h ALA 40 Ca -0.23 -0.60 -0.10 0.00 0.00 0.00 0.00 54.91 53.98 2cfl h ALA 40 Cb 1.07 0.18 -0.23 0.00 0.00 0.00 0.00 17.79 18.82 2cfl h ALA 40 CO 1.04 0.66 -0.14 -0.47 0.00 0.00 0.00 179.25 180.34 2cfl s TYR 41 N -3.04 -0.49 -0.17 0.00 5.04 -1.18 -4.75 117.35 112.75 2cfl s TYR 41 Ca -0.02 1.14 -0.08 0.00 -2.44 0.00 0.00 57.07 55.68 2cfl s TYR 41 Cb 0.09 0.19 0.07 0.00 0.35 0.00 0.00 41.96 42.65 2cfl s TYR 41 CO 0.80 -0.30 0.40 -1.17 -1.34 0.00 0.00 175.55 173.94 2cfl s LEU 42 N -0.06 -0.24 0.06 6.97 0.20 -1.26 -1.20 118.68 123.16 2cfl s LEU 42 Ca -0.03 0.88 -0.21 0.00 0.69 0.00 0.00 54.13 55.47 2cfl s LEU 42 Cb -0.03 1.28 0.05 0.00 -0.43 0.00 0.00 46.19 47.05 2cfl s LEU 42 CO 0.02 -0.21 0.50 -0.83 -0.29 0.00 0.00 176.35 175.54 2cfl s GLY 43 N 1.80 -0.40 0.34 7.98 0.00 -0.59 -4.59 107.32 111.86 2cfl s GLY 43 Ca -0.07 0.48 -0.27 0.00 0.00 0.00 0.00 44.72 44.86 2cfl s GLY 43 CO -0.12 0.18 1.13 0.54 0.00 0.00 0.00 173.10 174.83 2cfl s VAL 44 N -2.70 3.34 0.16 1.40 0.11 -1.26 -0.29 120.40 121.17 2cfl s VAL 44 Ca -0.04 1.22 -0.15 0.00 -2.93 0.00 0.00 61.98 60.08 2cfl s VAL 44 Cb -0.00 -3.72 -0.07 0.00 -1.53 0.00 0.00 36.38 31.05 2cfl s VAL 44 CO -0.04 0.19 0.58 -0.76 -3.33 0.00 0.00 175.10 171.74 2cfl s LEU 45 N -2.03 4.33 0.56 2.54 1.43 0.96 -4.85 118.68 121.62 2cfl s LEU 45 Ca 0.51 1.12 -0.19 0.00 -1.03 0.00 0.00 54.13 54.54 2cfl s LEU 45 Cb -0.31 -3.34 -0.05 0.00 0.03 0.00 0.00 46.19 42.52 2cfl s LEU 45 CO 0.39 0.08 1.17 -1.81 0.23 0.00 0.00 176.35 176.41 2cfl s ASP 46 N -1.75 5.49 0.62 2.29 1.01 -1.26 -4.64 116.67 118.43 2cfl s ASP 46 Ca 0.39 2.29 -0.19 0.00 0.71 0.00 0.00 52.55 55.75 2cfl s ASP 46 Cb -0.15 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.17 2cfl s ASP 46 CO 0.19 -1.38 1.30 -2.84 0.21 0.00 0.00 175.17 172.65 2cfl s PRO 47 N -3.28 2.72 0.73 8.23 0.02 -1.26 -4.98 135.00 137.18 2cfl s PRO 47 Ca 0.75 2.08 -0.14 0.00 0.02 0.00 0.00 61.00 63.70 2cfl s PRO 47 Cb -0.27 -1.94 0.04 0.00 0.02 0.00 0.00 34.50 32.34 2cfl s PRO 47 CO 0.30 -1.47 1.14 0.00 -0.33 0.00 0.00 177.00 176.64 2cfl s ALA 48 N -1.39 2.21 0.21 -1.55 0.00 -1.26 -4.96 121.76 115.01 2cfl s ALA 48 Ca 0.80 0.61 -0.32 0.00 0.00 0.00 0.00 51.96 53.04 2cfl s ALA 48 Cb -0.37 -3.37 -0.14 0.00 0.00 0.00 0.00 23.12 19.24 2cfl s ALA 48 CO 0.41 -1.71 1.46 0.54 0.00 0.00 0.00 175.76 176.45 2cfl n ARG 49 N -2.90 2.05 -1.16 0.00 5.12 -1.26 -2.29 116.66 116.21 2cfl n ARG 49 Ca 0.11 0.73 -0.06 0.00 -1.93 0.00 0.00 57.85 56.71 2cfl n ARG 49 Cb 0.52 -2.43 -0.02 0.00 -1.16 0.00 0.00 32.46 29.37 2cfl n ARG 49 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cfl n GLY 50 N 2.57 0.79 0.09 -0.13 0.00 -1.26 -4.91 105.19 102.33 2cfl n GLY 50 Ca 0.13 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.81 2cfl n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cfl n ALA 51 N 1.10 3.09 -0.20 4.61 0.00 -0.97 -3.91 120.51 124.24 2cfl n ALA 51 Ca -0.06 -0.31 0.13 0.00 0.00 0.00 0.00 53.44 53.20 2cfl n ALA 51 Cb 0.24 -1.22 0.44 0.00 0.00 0.00 0.00 19.45 18.92 2cfl n ALA 51 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2cfl h GLY 52 N 4.97 0.89 1.04 0.00 0.00 -1.91 -2.10 103.07 105.97 2cfl h GLY 52 Ca 0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 2cfl h GLY 52 CO 0.00 0.09 0.12 0.23 0.00 0.00 0.00 176.54 176.98 2cfl h SER 53 N 0.55 0.98 -4.33 0.19 0.87 -2.00 -3.44 113.55 106.36 2cfl h SER 53 Ca 0.38 -0.25 -0.51 0.00 -1.23 0.00 0.00 61.79 60.19 2cfl h SER 53 Cb 0.72 -0.26 0.08 0.00 -0.44 0.00 0.00 62.40 62.51 2cfl h SER 53 CO -0.14 0.98 0.38 -1.61 -0.53 0.00 0.00 176.83 175.91 2cfl s GLU 54 N -5.25 3.11 0.82 2.24 0.41 -0.79 -5.06 118.70 114.19 2cfl s GLU 54 Ca -0.12 0.93 -0.11 0.00 -0.41 0.00 0.00 54.97 55.26 2cfl s GLU 54 Cb 0.14 -2.01 0.08 0.00 -1.78 0.00 0.00 34.13 30.56 2cfl s GLU 54 CO 0.83 -0.96 1.10 0.00 -0.49 0.00 0.00 175.26 175.74 2cfl s ALA 55 N -3.03 1.99 0.24 5.21 0.00 -1.26 -4.95 121.76 119.96 2cfl s ALA 55 Ca 0.58 0.21 -0.31 0.00 0.00 0.00 0.00 51.96 52.44 2cfl s ALA 55 Cb -0.13 -3.27 -0.12 0.00 0.00 0.00 0.00 23.12 19.59 2cfl s ALA 55 CO 0.53 -2.02 1.62 -0.85 0.00 0.00 0.00 175.76 175.05 2cfl n GLU 56 N -3.69 2.60 -3.87 0.00 0.28 -1.26 -5.00 120.64 109.70 2cfl n GLU 56 Ca 0.09 0.93 -0.30 0.00 -0.16 0.00 0.00 57.16 57.72 2cfl n GLU 56 Cb 0.53 -2.72 -0.15 0.00 1.43 0.00 0.00 31.44 30.54 2cfl n GLU 56 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2cfl s ASP 57 N 0.78 4.29 -0.38 -1.84 -1.08 -1.26 -4.99 116.67 112.18 2cfl s ASP 57 Ca 0.70 -2.19 -0.29 0.00 -0.52 0.00 0.00 52.55 50.25 2cfl s ASP 57 Cb -0.54 -1.29 0.01 0.00 -1.46 0.00 0.00 42.92 39.64 2cfl s ASP 57 CO 0.41 -0.35 1.24 -0.13 0.52 0.00 0.00 175.17 176.86 2cfl s ARG 58 N 0.87 3.80 0.01 4.34 1.81 -1.26 -4.94 118.95 123.58 2cfl s ARG 58 Ca 0.13 0.94 0.06 0.00 -1.72 0.00 0.00 55.73 55.14 2cfl s ARG 58 Cb -0.20 -3.90 -0.03 0.00 -0.45 0.00 0.00 34.95 30.37 2cfl s ARG 58 CO -0.11 -1.27 -0.18 1.03 -0.68 0.00 0.00 175.30 174.09 2cfl s ARG 59 N 4.36 2.20 0.00 3.54 0.52 -1.26 -1.33 118.95 126.98 2cfl s ARG 59 Ca 0.53 -0.90 0.07 0.00 -0.52 0.00 0.00 55.73 54.91 2cfl s ARG 59 Cb -0.12 -2.23 -0.02 0.00 0.52 0.00 0.00 34.95 33.10 2cfl s ARG 59 CO 0.27 0.56 -0.21 -0.06 0.02 0.00 0.00 175.30 175.88 2cfl s PHE 60 N -0.85 1.89 -0.11 -0.53 0.40 0.04 -0.03 117.98 118.79 2cfl s PHE 60 Ca 0.13 -0.36 -0.02 0.00 -0.60 0.00 0.00 56.93 56.08 2cfl s PHE 60 Cb -0.10 -1.19 -0.03 0.00 0.51 0.00 0.00 43.02 42.20 2cfl s PHE 60 CO 0.04 0.01 -0.04 0.50 0.70 0.00 0.00 175.22 176.42 2cfl s ARG 61 N -0.70 3.24 -0.02 0.44 3.52 0.61 -0.64 118.95 125.40 2cfl s ARG 61 Ca 0.08 -0.50 0.01 0.00 -0.13 0.00 0.00 55.73 55.19 2cfl s ARG 61 Cb -0.08 -2.79 0.01 0.00 -1.56 0.00 0.00 34.95 30.53 2cfl s ARG 61 CO -0.00 0.48 -0.03 0.08 -0.81 0.00 0.00 175.30 175.02 2cfl s VAL 62 N -0.28 0.33 -0.26 7.11 1.01 0.27 -1.54 120.40 127.03 2cfl s VAL 62 Ca 0.05 -0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.88 2cfl s VAL 62 Cb -0.13 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 2cfl s VAL 62 CO 0.02 0.15 0.09 -0.36 0.00 0.00 0.00 175.10 175.00 2cfl s PHE 63 N 0.58 3.11 -0.26 5.22 0.08 -0.34 -0.77 117.98 125.59 2cfl s PHE 63 Ca -0.06 -0.41 -0.06 0.00 0.12 0.00 0.00 56.93 56.52 2cfl s PHE 63 Cb -0.10 -2.27 -0.00 0.00 -0.57 0.00 0.00 43.02 40.08 2cfl s PHE 63 CO -0.01 -0.36 0.03 0.42 -0.10 0.00 0.00 175.22 175.21 2cfl s ILE 64 N 1.63 3.81 0.38 0.64 1.01 0.18 -0.99 121.20 127.86 2cfl s ILE 64 Ca 0.06 -0.54 -0.07 0.00 0.00 0.00 0.00 60.65 60.10 2cfl s ILE 64 Cb -0.15 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.41 2cfl s ILE 64 CO 0.05 0.24 0.70 -2.28 0.00 0.00 0.00 174.94 173.65 2cfl s HIS 65 N 1.51 3.49 -0.16 3.97 5.65 0.13 -1.34 115.29 128.54 2cfl s HIS 65 Ca 0.04 0.84 0.00 0.00 0.25 0.00 0.00 55.06 56.19 2cfl s HIS 65 Cb -0.16 -2.28 0.03 0.00 -1.18 0.00 0.00 32.58 28.99 2cfl s HIS 65 CO 0.01 -0.05 -0.09 0.34 -0.65 0.00 0.00 174.74 174.29 2cfl s ASP 66 N -3.41 2.82 0.16 9.88 -1.08 -1.26 -0.30 116.67 123.48 2cfl s ASP 66 Ca 0.48 -0.61 0.22 0.00 -0.52 0.00 0.00 52.55 52.11 2cfl s ASP 66 Cb -0.10 -1.05 0.88 0.00 -1.46 0.00 0.00 42.92 41.18 2cfl s ASP 66 CO 0.34 -0.13 1.67 1.33 0.52 0.00 0.00 175.17 178.90 2cfl n VAL 67 N 4.81 0.78 1.45 1.11 0.24 -0.24 -2.74 118.33 123.74 2cfl n VAL 67 Ca -0.14 0.15 0.13 0.00 -2.04 0.00 0.00 64.34 62.44 2cfl n VAL 67 Cb 0.48 -0.99 0.50 0.00 -1.47 0.00 0.00 33.84 32.37 2cfl n VAL 67 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2cfl n SER 68 N -1.98 1.48 0.00 -1.34 3.41 -1.26 -4.92 113.62 109.00 2cfl n SER 68 Ca 0.03 -1.53 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 2cfl n SER 68 Cb 0.25 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2cfl n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cfl n GLY 69 N 1.15 0.62 3.74 5.00 0.00 -1.11 -5.08 105.19 109.51 2cfl n GLY 69 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2cfl n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cfl s ALA 70 N -2.26 1.82 0.35 4.61 0.00 -1.26 -4.99 121.76 120.03 2cfl s ALA 70 Ca 0.00 -0.03 -0.27 0.00 0.00 0.00 0.00 51.96 51.66 2cfl s ALA 70 Cb 0.00 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.84 2cfl s ALA 70 CO 0.00 -2.12 1.16 1.03 0.00 0.00 0.00 175.76 175.83 2cfl s ARG 71 N -4.97 4.31 0.86 0.00 0.52 -1.26 -4.47 118.95 113.94 2cfl s ARG 71 Ca 0.62 1.87 -0.12 0.00 -0.52 0.00 0.00 55.73 57.58 2cfl s ARG 71 Cb -0.17 -2.90 0.11 0.00 0.52 0.00 0.00 34.95 32.51 2cfl s ARG 71 CO 0.56 -0.11 1.14 -1.25 0.02 0.00 0.00 175.30 175.67 2cfl s PRO 72 N -1.95 1.52 0.05 3.54 0.04 -1.26 -4.79 135.00 132.14 2cfl s PRO 72 Ca 0.52 0.27 0.05 0.00 0.04 0.00 0.00 61.00 61.88 2cfl s PRO 72 Cb -0.32 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 2cfl s PRO 72 CO 0.41 -1.93 -0.15 -0.65 0.04 0.00 0.00 177.00 174.71 2cfl s GLN 73 N -5.36 0.99 -0.21 4.56 -0.21 -0.45 -0.68 119.66 118.30 2cfl s GLN 73 Ca 0.63 -0.83 -0.09 0.00 0.02 0.00 0.00 55.36 55.09 2cfl s GLN 73 Cb -0.14 -1.03 -0.04 0.00 1.00 0.00 0.00 33.01 32.80 2cfl s GLN 73 CO 0.52 0.25 0.10 -2.00 -2.12 0.00 0.00 175.29 172.04 2cfl s GLU 74 N -1.26 4.01 -0.02 2.91 2.12 -0.36 -0.64 118.70 125.45 2cfl s GLU 74 Ca 0.02 -0.32 0.02 0.00 0.36 0.00 0.00 54.97 55.06 2cfl s GLU 74 Cb -0.08 -3.34 0.00 0.00 0.26 0.00 0.00 34.13 30.97 2cfl s GLU 74 CO 0.02 0.18 -0.08 0.08 -0.54 0.00 0.00 175.26 174.92 2cfl s VAL 75 N 0.65 0.66 -0.12 3.70 1.01 0.05 -1.04 120.40 125.31 2cfl s VAL 75 Ca 0.05 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2cfl s VAL 75 Cb -0.13 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 2cfl s VAL 75 CO 0.01 0.21 -0.16 -0.89 0.00 0.00 0.00 175.10 174.27 2cfl s THR 76 N 0.19 2.75 -0.04 3.92 2.01 -0.12 -0.57 115.64 123.79 2cfl s THR 76 Ca -0.03 -0.77 0.06 0.00 0.31 0.00 0.00 61.69 61.27 2cfl s THR 76 Cb -0.08 -2.13 -0.01 0.00 0.01 0.00 0.00 72.50 70.29 2cfl s THR 76 CO 0.00 0.53 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.54 2cfl s VAL 77 N 0.36 1.89 -0.47 3.82 1.01 0.19 -0.93 120.40 126.27 2cfl s VAL 77 Ca -0.13 -1.00 -0.18 0.00 0.00 0.00 0.00 61.98 60.67 2cfl s VAL 77 Cb -0.17 -1.59 0.05 0.00 0.00 0.00 0.00 36.38 34.68 2cfl s VAL 77 CO 0.06 0.53 0.53 -0.55 0.00 0.00 0.00 175.10 175.68 2cfl s SER 78 N -0.32 6.21 0.30 3.32 0.15 -0.19 -0.78 113.70 122.39 2cfl s SER 78 Ca 0.02 -0.88 0.15 0.00 0.70 0.00 0.00 55.95 55.95 2cfl s SER 78 Cb -0.11 -2.26 0.31 0.00 -1.71 0.00 0.00 66.02 62.25 2cfl s SER 78 CO 0.01 -0.75 1.55 -0.37 1.20 0.00 0.00 173.24 174.88 2cfl h VAL 79 N 5.81 1.03 -0.30 4.45 -1.51 -1.49 -0.17 116.25 124.06 2cfl h VAL 79 Ca -0.27 -2.09 -0.00 0.00 -1.23 0.00 0.00 66.70 63.11 2cfl h VAL 79 Cb 1.10 2.26 -0.01 0.00 -2.13 0.00 0.00 31.29 32.50 2cfl h VAL 79 CO 0.90 0.52 0.19 0.74 -1.23 0.00 0.00 177.57 178.68 2cfl h THR 80 N 0.00 1.10 -0.01 7.19 2.02 -1.92 -3.23 112.91 118.06 2cfl h THR 80 Ca -0.01 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2cfl h THR 80 Cb 1.21 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 2cfl h THR 80 CO 0.07 0.10 -0.50 0.59 0.37 0.00 0.00 175.52 176.15 2cfl n ASN 81 N -4.85 1.33 -1.81 4.18 3.02 -1.15 -4.98 115.26 111.00 2cfl n ASN 81 Ca -0.01 -1.06 -0.14 0.00 -0.03 0.00 0.00 54.58 53.34 2cfl n ASN 81 Cb 0.04 0.43 0.01 0.00 -0.61 0.00 0.00 39.78 39.65 2cfl n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cfl n GLY 82 N 1.42 -0.13 3.34 7.41 0.00 -0.13 -5.02 105.19 112.07 2cfl n GLY 82 Ca 0.09 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 2cfl n GLY 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cfl s THR 83 N -2.82 1.78 -0.33 2.61 -4.23 -0.88 -4.94 115.64 106.83 2cfl s THR 83 Ca 0.11 -2.11 -0.20 0.00 -1.18 0.00 0.00 61.69 58.32 2cfl s THR 83 Cb -0.05 -1.97 -0.01 0.00 1.34 0.00 0.00 72.50 71.82 2cfl s THR 83 CO 0.13 -0.49 0.59 -0.69 -0.54 0.00 0.00 174.62 173.62 2cfl s VAL 84 N -2.62 4.96 -0.03 2.29 1.01 -1.26 -1.02 120.40 123.73 2cfl s VAL 84 Ca 0.20 0.66 -0.25 0.00 0.00 0.00 0.00 61.98 62.59 2cfl s VAL 84 Cb -0.03 -3.99 -0.20 0.00 0.00 0.00 0.00 36.38 32.16 2cfl s VAL 84 CO 0.07 -0.18 1.18 0.40 0.00 0.00 0.00 175.10 176.57 2cfl h ILE 85 N 5.58 1.45 -2.53 2.22 1.08 -1.37 -3.48 117.51 120.46 2cfl h ILE 85 Ca -0.27 -1.47 -0.09 0.00 -0.39 0.00 0.00 64.86 62.64 2cfl h ILE 85 Cb 1.12 2.35 -0.20 0.00 -3.07 0.00 0.00 36.82 37.02 2cfl h ILE 85 CO 0.80 0.40 -0.06 -0.94 -0.69 0.00 0.00 178.15 177.66 2cfl s SER 86 N -5.98 -0.43 -0.07 1.72 1.04 -1.07 -4.99 113.70 103.92 2cfl s SER 86 Ca -0.16 0.45 -0.03 0.00 0.48 0.00 0.00 55.95 56.69 2cfl s SER 86 Cb 0.02 0.48 0.04 0.00 0.10 0.00 0.00 66.02 66.66 2cfl s SER 86 CO 0.71 -0.49 0.15 0.00 0.98 0.00 0.00 173.24 174.59 2cfl s ALA 87 N -1.12 -0.26 -0.01 5.32 0.00 -1.26 -0.94 121.76 123.49 2cfl s ALA 87 Ca -0.11 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2cfl s ALA 87 Cb -0.03 -0.53 0.02 0.00 0.00 0.00 0.00 23.12 22.58 2cfl s ALA 87 CO 0.06 -0.23 0.00 0.54 0.00 0.00 0.00 175.76 176.14 2cfl s VAL 88 N 1.37 0.07 0.16 0.00 0.11 -0.21 -4.99 120.40 116.91 2cfl s VAL 88 Ca -0.07 0.07 -0.30 0.00 -2.93 0.00 0.00 61.98 58.75 2cfl s VAL 88 Cb -0.12 -0.13 -0.07 0.00 -1.53 0.00 0.00 36.38 34.53 2cfl s VAL 88 CO -0.06 0.08 1.10 -1.61 -3.33 0.00 0.00 175.10 171.27 2cfl s GLU 89 N 0.61 4.59 0.02 1.54 2.02 -1.26 -1.23 118.70 124.98 2cfl s GLU 89 Ca -0.05 1.70 -0.10 0.00 0.02 0.00 0.00 54.97 56.54 2cfl s GLU 89 Cb -0.08 -3.29 -0.05 0.00 0.10 0.00 0.00 34.13 30.80 2cfl s GLU 89 CO -0.01 0.06 0.33 -0.51 0.02 0.00 0.00 175.26 175.14 2cfl s LEU 90 N -0.21 4.39 -0.55 1.80 1.43 0.14 -4.92 118.68 120.76 2cfl s LEU 90 Ca 0.50 0.72 -0.12 0.00 -1.03 0.00 0.00 54.13 54.20 2cfl s LEU 90 Cb -0.29 -2.69 0.14 0.00 0.03 0.00 0.00 46.19 43.38 2cfl s LEU 90 CO 0.34 0.26 0.46 -0.62 0.23 0.00 0.00 176.35 177.02 2cfl s ASP 91 N -1.50 5.98 0.45 2.29 -1.08 -1.26 -4.29 116.67 117.26 2cfl s ASP 91 Ca 0.27 -2.02 0.23 0.00 -0.52 0.00 0.00 52.55 50.51 2cfl s ASP 91 Cb -0.14 -2.10 1.04 0.00 -1.46 0.00 0.00 42.92 40.27 2cfl s ASP 91 CO 0.15 -0.72 1.89 0.71 0.52 0.00 0.00 175.17 177.72 2cfl h THR 92 N 5.84 0.68 -0.21 1.71 1.35 -1.93 -1.65 112.91 118.71 2cfl h THR 92 Ca -0.19 -1.01 -0.03 0.00 -0.55 0.00 0.00 66.41 64.63 2cfl h THR 92 Cb 1.07 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 69.12 2cfl h THR 92 CO 0.90 0.23 -0.02 0.00 -0.25 0.00 0.00 175.52 176.38 2cfl h ALA 93 N 1.77 1.59 0.00 6.62 0.00 -1.86 -1.20 119.26 126.18 2cfl h ALA 93 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2cfl h ALA 93 Cb 0.62 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2cfl h ALA 93 CO 0.03 0.30 -0.18 0.00 0.00 0.00 0.00 179.25 179.41 2cfl h ALA 94 N 1.69 0.00 -0.00 0.00 0.00 -1.78 -3.43 119.26 115.74 2cfl h ALA 94 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2cfl h ALA 94 Cb 0.23 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2cfl h ALA 94 CO 0.01 0.18 -0.82 0.25 0.00 0.00 0.00 179.25 178.86 2cfl n THR 95 N -4.56 0.00 0.00 0.00 -2.24 -0.69 -4.89 114.28 101.89 2cfl n THR 95 Ca -0.02 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2cfl n THR 95 Cb 0.09 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 2cfl n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cfl n GLY 96 N 1.49 3.29 3.84 3.38 0.00 -0.45 -4.43 105.19 112.32 2cfl n GLY 96 Ca 0.05 -1.80 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 2cfl n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cfl s GLU 97 N -3.78 3.60 0.83 1.61 0.41 -0.29 -4.43 118.70 116.65 2cfl s GLU 97 Ca 0.00 0.92 -0.11 0.00 -0.41 0.00 0.00 54.97 55.37 2cfl s GLU 97 Cb 0.00 -2.08 0.09 0.00 -1.78 0.00 0.00 34.13 30.36 2cfl s GLU 97 CO 0.00 -0.56 1.09 -0.51 -0.49 0.00 0.00 175.26 174.79 2cfl s LEU 98 N -4.71 2.71 0.55 1.80 1.02 -1.26 -3.98 118.68 114.81 2cfl s LEU 98 Ca 0.58 1.70 -0.20 0.00 0.02 0.00 0.00 54.13 56.23 2cfl s LEU 98 Cb -0.12 -4.28 -0.06 0.00 0.02 0.00 0.00 46.19 41.76 2cfl s LEU 98 CO 0.43 -2.32 1.06 -2.65 0.02 0.00 0.00 176.35 172.89 2cfl n PRO 99 N -3.70 1.17 -1.67 1.29 -0.02 -1.26 -4.76 135.00 126.06 2cfl n PRO 99 Ca 0.08 0.44 -0.45 0.00 -2.02 0.00 0.00 63.50 61.55 2cfl n PRO 99 Cb 0.54 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 2cfl n PRO 99 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2cfl n VAL 100 N -1.31 0.86 -3.24 -1.45 0.31 -0.42 -4.95 118.33 108.13 2cfl n VAL 100 Ca 0.12 -0.21 -0.38 0.00 -0.01 0.00 0.00 64.34 63.85 2cfl n VAL 100 Cb 0.45 -1.44 -0.06 0.00 -0.91 0.00 0.00 33.84 31.88 2cfl n VAL 100 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2cfl s LEU 101 N 0.19 4.51 0.29 7.52 1.43 -1.26 -4.85 118.68 126.51 2cfl s LEU 101 Ca 0.69 1.29 0.04 0.00 -1.03 0.00 0.00 54.13 55.13 2cfl s LEU 101 Cb -0.66 -3.01 0.68 0.00 0.03 0.00 0.00 46.19 43.22 2cfl s LEU 101 CO 0.49 0.24 1.79 -0.08 0.23 0.00 0.00 176.35 179.02 2cfl h GLU 102 N 4.36 0.79 0.00 1.70 4.22 -1.95 -0.42 114.58 123.29 2cfl h GLU 102 Ca -0.49 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 58.90 2cfl h GLU 102 Cb 1.21 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2cfl h GLU 102 CO 0.64 0.52 0.00 1.05 -2.18 0.00 0.00 179.01 179.04 2cfl h GLU 103 N 0.82 0.00 0.00 1.92 4.11 -2.02 -2.75 114.58 116.66 2cfl h GLU 103 Ca 0.55 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.98 2cfl h GLU 103 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2cfl h GLU 103 CO -0.35 0.00 -0.18 0.39 0.07 0.00 0.00 179.01 178.94 2cfl n GLU 104 N -2.42 0.02 0.07 1.06 1.02 -0.17 -4.25 120.64 115.96 2cfl n GLU 104 Ca 0.01 0.01 -0.05 0.00 -0.02 0.00 0.00 57.16 57.11 2cfl n GLU 104 Cb 0.21 -1.51 0.13 0.00 -0.02 0.00 0.00 31.44 30.25 2cfl n GLU 104 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2cfl h PHE 105 N 0.00 0.39 0.00 -0.32 -1.00 -1.57 -2.27 116.94 112.17 2cfl h PHE 105 Ca 0.00 -0.13 -0.08 0.00 2.81 0.00 0.00 57.97 60.57 2cfl h PHE 105 Cb 0.51 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.99 2cfl h PHE 105 CO 0.00 0.78 -0.36 1.05 -1.61 0.00 0.00 178.31 178.17 2cfl h GLU 106 N 0.25 0.00 -0.07 1.51 4.11 -1.80 -3.37 114.58 115.21 2cfl h GLU 106 Ca 0.01 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 2cfl h GLU 106 Cb 1.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2cfl h GLU 106 CO 0.09 0.36 -0.19 0.28 0.07 0.00 0.00 179.01 179.61 2cfl h VAL 107 N 0.00 1.18 -0.14 -1.06 2.07 -1.61 -2.34 116.25 114.34 2cfl h VAL 107 Ca -0.00 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 2cfl h VAL 107 Cb 1.12 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2cfl h VAL 107 CO 0.05 0.24 -0.00 0.58 0.02 0.00 0.00 177.57 178.45 2cfl h VAL 108 N 0.11 1.26 -0.28 2.57 2.07 -1.73 -2.03 116.25 118.21 2cfl h VAL 108 Ca 0.02 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2cfl h VAL 108 Cb 0.41 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2cfl h VAL 108 CO 0.03 0.25 0.13 -0.08 0.02 0.00 0.00 177.57 177.92 2cfl h GLU 109 N -0.02 0.40 -0.75 1.57 4.81 -1.74 -2.24 114.58 116.61 2cfl h GLU 109 Ca 0.04 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2cfl h GLU 109 Cb 0.38 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2cfl h GLU 109 CO 0.01 0.39 0.45 1.96 -0.73 0.00 0.00 179.01 181.09 2cfl h GLN 110 N 0.32 1.02 -0.23 1.92 4.20 -1.39 -1.76 115.11 119.19 2cfl h GLN 110 Ca 0.10 -0.09 -0.16 0.00 0.06 0.00 0.00 58.65 58.56 2cfl h GLN 110 Cb 0.12 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.69 2cfl h GLN 110 CO -0.01 0.72 -0.46 -0.07 -0.67 0.00 0.00 178.83 178.33 2cfl h LEU 111 N 1.02 0.81 -1.57 1.46 3.38 -1.33 -3.23 115.31 115.84 2cfl h LEU 111 Ca 0.27 -0.55 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2cfl h LEU 111 Cb -0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2cfl h LEU 111 CO -0.05 1.20 -0.23 -0.07 0.09 0.00 0.00 178.44 179.38 2cfl h LEU 112 N 0.44 0.00 -1.64 1.67 3.38 -1.15 -3.01 115.31 115.00 2cfl h LEU 112 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2cfl h LEU 112 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2cfl h LEU 112 CO 0.10 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.86 2cfl h ALA 113 N 1.77 1.00 -0.08 1.53 0.00 -1.34 -1.98 119.26 120.16 2cfl h ALA 113 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cfl h ALA 113 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2cfl h ALA 113 CO 0.03 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.53 2cfl n THR 114 N -2.76 1.45 -3.23 0.00 -2.24 -1.14 -4.92 114.28 101.44 2cfl n THR 114 Ca -0.00 -1.53 -0.39 0.00 -2.27 0.00 0.00 64.05 59.86 2cfl n THR 114 Cb 0.19 0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.53 2cfl n THR 114 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cfl s ASP 115 N -1.74 6.74 0.36 3.42 2.15 -0.74 -4.98 116.67 121.88 2cfl s ASP 115 Ca 0.19 0.89 0.11 0.00 0.43 0.00 0.00 52.55 54.17 2cfl s ASP 115 Cb 0.15 -2.32 0.69 0.00 -0.30 0.00 0.00 42.92 41.14 2cfl s ASP 115 CO 0.04 -0.06 1.82 -0.33 -0.17 0.00 0.00 175.17 176.47 2cfl h GLU 116 N 6.85 0.08 -0.28 4.34 5.08 -1.95 -1.08 114.58 127.62 2cfl h GLU 116 Ca -0.40 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 57.80 2cfl h GLU 116 Cb 1.18 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2cfl h GLU 116 CO 0.76 0.41 -0.34 0.00 -1.00 0.00 0.00 179.01 178.84 2cfl h ARG 117 N 0.07 0.72 -0.07 2.33 3.08 -1.94 -1.28 114.38 117.29 2cfl h ARG 117 Ca 0.01 -0.40 -0.00 0.00 0.07 0.00 0.00 59.98 59.65 2cfl h ARG 117 Cb 0.63 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 2cfl h ARG 117 CO 0.05 1.02 0.03 2.35 -1.07 0.00 0.00 179.97 182.35 2cfl h TRP 118 N 0.46 0.10 -0.81 3.04 2.91 -1.76 -1.78 115.95 118.11 2cfl h TRP 118 Ca 0.04 -0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.08 2cfl h TRP 118 Cb 0.92 -0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 29.50 2cfl h TRP 118 CO 0.08 0.22 0.54 -0.07 -1.03 0.00 0.00 178.44 178.18 2cfl h LEU 119 N -0.05 0.86 -0.68 0.65 3.38 -1.22 -0.89 115.31 117.37 2cfl h LEU 119 Ca 0.02 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2cfl h LEU 119 Cb 0.17 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2cfl h LEU 119 CO -0.00 0.59 0.26 0.50 0.09 0.00 0.00 178.44 179.88 2cfl h LYS 120 N 1.00 1.02 -0.70 1.13 3.64 -1.02 -0.76 116.57 120.88 2cfl h LYS 120 Ca 0.32 -0.19 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 2cfl h LYS 120 Cb 0.04 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 2cfl h LYS 120 CO -0.10 0.85 0.21 0.00 -2.27 0.00 0.00 179.45 178.15 2cfl h ALA 121 N 1.11 0.92 -0.22 5.00 0.00 -0.56 -1.54 119.26 123.98 2cfl h ALA 121 Ca 0.22 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2cfl h ALA 121 Cb 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2cfl h ALA 121 CO -0.02 0.61 -0.61 -0.07 0.00 0.00 0.00 179.25 179.16 2cfl h LEU 122 N 1.04 0.83 -1.14 0.00 3.38 -0.96 -3.04 115.31 115.41 2cfl h LEU 122 Ca 0.23 -0.47 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 2cfl h LEU 122 Cb 0.31 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2cfl h LEU 122 CO -0.01 1.24 -0.15 0.00 0.09 0.00 0.00 178.44 179.62 2cfl h ALA 123 N 0.76 1.29 0.00 1.53 0.00 -1.01 -1.09 119.26 120.74 2cfl h ALA 123 Ca -0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2cfl h ALA 123 Cb 1.20 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2cfl h ALA 123 CO 0.13 0.47 -0.03 0.00 0.00 0.00 0.00 179.25 179.82 2cfl h ALA 124 N 1.46 1.17 -0.17 0.00 0.00 -1.16 -2.20 119.26 118.36 2cfl h ALA 124 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2cfl h ALA 124 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2cfl h ALA 124 CO 0.03 0.04 0.00 0.54 0.00 0.00 0.00 179.25 179.86 2cfl n ARG 125 N -3.38 1.64 -3.63 0.00 1.74 -0.65 -4.99 116.66 107.39 2cfl n ARG 125 Ca -0.02 -1.66 -0.23 0.00 -0.77 0.00 0.00 57.85 55.17 2cfl n ARG 125 Cb 0.16 -1.30 0.07 0.00 -1.02 0.00 0.00 32.46 30.36 2cfl n ARG 125 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2cfl n ASN 126 N 0.81 -4.58 -4.48 0.55 3.02 -0.52 -4.99 115.26 105.08 2cfl n ASN 126 Ca 0.11 -0.63 -0.34 0.00 -0.03 0.00 0.00 54.58 53.68 2cfl n ASN 126 Cb 0.40 -4.75 -0.12 0.00 -0.61 0.00 0.00 39.78 34.70 2cfl n ASN 126 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2cfl s LEU 127 N -7.03 3.30 -0.15 3.41 1.43 -0.59 -5.03 118.68 114.02 2cfl s LEU 127 Ca 0.41 -0.15 -0.29 0.00 -1.03 0.00 0.00 54.13 53.07 2cfl s LEU 127 Cb -0.19 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 2cfl s LEU 127 CO 0.76 0.12 1.57 -0.62 0.23 0.00 0.00 176.35 178.40 2cfl s ASP 128 N 0.69 6.58 0.48 2.29 -1.08 -1.26 -4.49 116.67 119.88 2cfl s ASP 128 Ca -0.01 1.85 0.23 0.00 -0.52 0.00 0.00 52.55 54.11 2cfl s ASP 128 Cb -0.14 -2.53 1.26 0.00 -1.46 0.00 0.00 42.92 40.05 2cfl s ASP 128 CO 0.02 -1.05 1.90 1.62 0.52 0.00 0.00 175.17 178.18 2cfl h VAL 129 N 5.82 0.66 0.00 1.11 3.04 -1.95 -0.07 116.25 124.87 2cfl h VAL 129 Ca -0.34 -0.07 -0.00 0.00 -1.01 0.00 0.00 66.70 65.28 2cfl h VAL 129 Cb 1.15 0.44 -0.00 0.00 -2.01 0.00 0.00 31.29 30.88 2cfl h VAL 129 CO 0.98 0.04 -0.01 0.77 -1.01 0.00 0.00 177.57 178.34 2cfl h SER 130 N 0.20 0.00 -0.03 3.17 4.64 -1.99 -2.58 113.55 116.97 2cfl h SER 130 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2cfl h SER 130 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2cfl h SER 130 CO -0.08 0.01 -0.01 0.29 -0.87 0.00 0.00 176.83 176.16 2cfl n LYS 131 N -3.12 2.26 -3.38 4.77 5.02 -0.04 -4.92 118.16 118.76 2cfl n LYS 131 Ca -0.01 -1.85 -0.42 0.00 -2.02 0.00 0.00 58.31 54.00 2cfl n LYS 131 Cb 0.20 -1.46 -0.09 0.00 -0.02 0.00 0.00 35.03 33.66 2cfl n LYS 131 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cfl s VAL 132 N -2.01 5.15 0.19 -0.18 1.01 -0.97 -0.93 120.40 122.66 2cfl s VAL 132 Ca 0.28 -0.29 -0.18 0.00 0.00 0.00 0.00 61.98 61.79 2cfl s VAL 132 Cb 0.20 -3.94 -0.08 0.00 0.00 0.00 0.00 36.38 32.56 2cfl s VAL 132 CO 0.31 -0.29 0.67 -0.13 0.00 0.00 0.00 175.10 175.66 2cfl s ARG 133 N 2.00 4.19 -0.15 2.72 1.81 0.05 -4.93 118.95 124.63 2cfl s ARG 133 Ca 0.10 0.77 0.00 0.00 -1.72 0.00 0.00 55.73 54.89 2cfl s ARG 133 Cb -0.17 -2.92 0.02 0.00 -0.45 0.00 0.00 34.95 31.43 2cfl s ARG 133 CO 0.12 0.43 -0.15 0.08 -0.68 0.00 0.00 175.30 175.11 2cfl s VAL 134 N -1.47 1.63 0.03 3.52 1.01 -1.26 -1.47 120.40 122.39 2cfl s VAL 134 Ca 0.41 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 2cfl s VAL 134 Cb -0.17 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 2cfl s VAL 134 CO 0.21 0.47 1.14 0.00 0.00 0.00 0.00 175.10 176.91 2cfl s ALA 135 N 1.44 3.34 -0.55 5.51 0.00 -0.45 -4.54 121.76 126.51 2cfl s ALA 135 Ca 0.04 0.74 -0.21 0.00 0.00 0.00 0.00 51.96 52.54 2cfl s ALA 135 Cb -0.13 -3.42 0.06 0.00 0.00 0.00 0.00 23.12 19.63 2cfl s ALA 135 CO -0.11 -0.40 0.79 -1.25 0.00 0.00 0.00 175.76 174.79 2cfl s PRO 136 N 1.14 3.20 0.02 0.00 0.04 -1.26 -3.18 135.00 134.95 2cfl s PRO 136 Ca 0.57 -0.67 0.06 0.00 0.04 0.00 0.00 61.00 61.00 2cfl s PRO 136 Cb -0.27 -4.11 -0.03 0.00 0.04 0.00 0.00 34.50 30.13 2cfl s PRO 136 CO 0.28 -1.42 -0.18 -0.51 0.04 0.00 0.00 177.00 175.21 2cfl s LEU 137 N 3.32 2.58 0.63 -3.56 1.43 0.28 -4.93 118.68 118.42 2cfl s LEU 137 Ca 0.22 -0.38 -0.19 0.00 -1.03 0.00 0.00 54.13 52.75 2cfl s LEU 137 Cb -0.17 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 2cfl s LEU 137 CO 0.14 0.28 1.30 -0.94 0.23 0.00 0.00 176.35 177.36 2cfl s SER 138 N -1.21 4.73 -0.15 2.29 1.04 -1.26 -0.98 113.70 118.16 2cfl s SER 138 Ca 0.14 2.63 0.17 0.00 0.48 0.00 0.00 55.95 59.36 2cfl s SER 138 Cb -0.10 -2.62 -0.24 0.00 0.10 0.00 0.00 66.02 63.15 2cfl s SER 138 CO 0.04 -1.92 0.27 0.00 0.98 0.00 0.00 173.24 172.60 2cfl n ALA 139 N -1.76 1.54 -0.64 5.32 0.00 -1.26 -4.63 120.51 119.08 2cfl n ALA 139 Ca 0.15 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2cfl n ALA 139 Cb 0.48 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2cfl n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cfl n GLY 140 N 1.67 0.07 2.77 0.00 0.00 -1.26 -4.78 105.19 103.67 2cfl n GLY 140 Ca -0.27 -1.00 -0.26 0.00 0.00 0.00 0.00 46.02 44.49 2cfl n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cfl s VAL 141 N 0.00 0.54 0.00 1.61 1.01 -1.26 -4.50 120.40 117.80 2cfl s VAL 141 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2cfl s VAL 141 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.53 2cfl s VAL 141 CO 0.00 0.05 0.00 0.49 0.00 0.00 0.00 175.10 175.64 2cfl n PHE 142 N 5.07 0.00 0.70 5.22 3.72 -1.26 -4.88 117.46 126.02 2cfl n PHE 142 Ca -0.09 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.43 2cfl n PHE 142 Cb 0.49 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 39.24 2cfl n PHE 142 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 2cfl n GLU 143 N 0.00 2.32 -3.00 -1.08 0.00 -1.26 -4.85 120.64 112.78 2cfl n GLU 143 Ca 0.00 -1.97 -0.44 0.00 0.00 0.00 0.00 57.16 54.75 2cfl n GLU 143 Cb 0.00 -1.48 -0.03 0.00 0.00 0.00 0.00 31.44 29.92 2cfl n GLU 143 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 2cfl s TYR 144 N -1.71 3.05 0.45 -1.84 2.02 -1.26 -4.91 117.35 113.15 2cfl s TYR 144 Ca 0.35 -1.15 0.13 0.00 -0.37 0.00 0.00 57.07 56.04 2cfl s TYR 144 Cb 0.21 -4.17 1.06 0.00 -0.40 0.00 0.00 41.96 38.66 2cfl s TYR 144 CO 0.31 -1.43 2.03 0.00 -1.57 0.00 0.00 175.55 174.89 2cfl h ALA 145 N 8.99 1.97 0.00 3.71 0.00 -2.01 -2.03 119.26 129.90 2cfl h ALA 145 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2cfl h ALA 145 Cb 1.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2cfl h ALA 145 CO 1.09 -0.06 0.00 1.05 0.00 0.00 0.00 179.25 181.33 2cfl h GLU 146 N 0.34 0.00 0.00 0.00 9.09 -2.01 -2.97 114.58 119.03 2cfl h GLU 146 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.60 2cfl h GLU 146 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.43 2cfl h GLU 146 CO -0.04 0.00 -0.14 0.93 0.05 0.00 0.00 179.01 179.80 2cfl h GLU 147 N 0.00 0.00 -6.26 1.06 5.08 -1.74 -3.43 114.58 109.29 2cfl h GLU 147 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 2cfl h GLU 147 Cb 0.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2cfl h GLU 147 CO 0.00 0.00 0.85 1.03 -1.00 0.00 0.00 179.01 179.89 2cfl s ARG 148 N -3.13 4.27 0.00 2.33 0.52 -1.13 -1.60 118.95 120.22 2cfl s ARG 148 Ca 0.09 1.79 0.00 0.00 -0.52 0.00 0.00 55.73 57.10 2cfl s ARG 148 Cb 0.12 -3.69 0.00 0.00 0.52 0.00 0.00 34.95 31.89 2cfl s ARG 148 CO 0.63 -0.62 0.00 0.41 0.02 0.00 0.00 175.30 175.74 2cfl n GLY 149 N 3.61 1.63 3.73 -3.53 0.00 -1.26 -4.92 105.19 104.45 2cfl n GLY 149 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2cfl n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cfl s ARG 150 N -0.18 2.82 -0.53 1.61 1.81 -0.63 -4.78 118.95 119.07 2cfl s ARG 150 Ca 0.00 -0.65 -0.24 0.00 -1.72 0.00 0.00 55.73 53.12 2cfl s ARG 150 Cb 0.00 -2.70 0.04 0.00 -0.45 0.00 0.00 34.95 31.84 2cfl s ARG 150 CO 0.00 0.60 0.93 1.03 -0.68 0.00 0.00 175.30 177.18 2cfl s ARG 151 N -1.95 3.37 -0.06 3.54 0.52 -1.26 -4.97 118.95 118.14 2cfl s ARG 151 Ca 0.24 -0.18 0.03 0.00 -0.52 0.00 0.00 55.73 55.30 2cfl s ARG 151 Cb -0.12 -4.03 -0.02 0.00 0.52 0.00 0.00 34.95 31.30 2cfl s ARG 151 CO 0.15 -1.42 -0.14 0.42 0.02 0.00 0.00 175.30 174.33 2cfl s ILE 152 N 3.88 3.08 0.09 1.52 -1.09 -1.26 -1.99 121.20 125.44 2cfl s ILE 152 Ca 0.31 -0.71 0.09 0.00 -2.23 0.00 0.00 60.65 58.12 2cfl s ILE 152 Cb -0.12 -2.22 -0.03 0.00 -1.58 0.00 0.00 42.46 38.51 2cfl s ILE 152 CO 0.21 0.59 -0.24 -0.76 -1.23 0.00 0.00 174.94 173.50 2cfl s LEU 153 N -0.63 2.25 0.05 2.97 1.43 -0.35 -4.31 118.68 120.09 2cfl s LEU 153 Ca 0.09 -0.65 0.01 0.00 -1.03 0.00 0.00 54.13 52.55 2cfl s LEU 153 Cb -0.11 -1.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.96 2cfl s LEU 153 CO 0.01 0.16 0.10 -0.13 0.23 0.00 0.00 176.35 176.72 2cfl s ARG 154 N -1.66 3.03 -0.10 1.70 0.52 -0.15 -0.86 118.95 121.43 2cfl s ARG 154 Ca 0.10 -0.58 0.04 0.00 -0.52 0.00 0.00 55.73 54.77 2cfl s ARG 154 Cb -0.10 -2.82 0.00 0.00 0.52 0.00 0.00 34.95 32.55 2cfl s ARG 154 CO 0.04 0.60 -0.22 0.20 0.02 0.00 0.00 175.30 175.94 2cfl s GLY 155 N -2.18 1.27 0.01 -3.53 0.00 0.11 -0.56 107.32 102.44 2cfl s GLY 155 Ca 0.28 -0.92 0.06 0.00 0.00 0.00 0.00 44.72 44.14 2cfl s GLY 155 CO 0.20 -0.23 -0.17 1.08 0.00 0.00 0.00 173.10 173.98 2cfl s LEU 156 N 0.44 2.62 0.01 0.66 1.43 -1.19 -2.00 118.68 120.65 2cfl s LEU 156 Ca -0.17 -0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 52.57 2cfl s LEU 156 Cb -0.17 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 2cfl s LEU 156 CO 0.07 0.29 0.12 0.00 0.23 0.00 0.00 176.35 177.05 2cfl s ALA 157 N -0.85 3.71 -0.08 4.21 0.00 -1.26 -1.34 121.76 126.15 2cfl s ALA 157 Ca 0.14 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 51.19 2cfl s ALA 157 Cb -0.11 -1.66 0.04 0.00 0.00 0.00 0.00 23.12 21.39 2cfl s ALA 157 CO 0.04 0.72 0.20 -0.06 0.00 0.00 0.00 175.76 176.65 2cfl s PHE 158 N -1.27 -0.24 0.03 0.00 0.40 -0.54 -1.09 117.98 115.27 2cfl s PHE 158 Ca 0.25 0.62 -0.21 0.00 -0.60 0.00 0.00 56.93 57.00 2cfl s PHE 158 Cb -0.12 0.00 -0.06 0.00 0.51 0.00 0.00 43.02 43.35 2cfl s PHE 158 CO 0.17 -0.18 0.60 0.08 0.70 0.00 0.00 175.22 176.59 2cfl s VAL 159 N 1.00 4.81 -0.27 -0.44 1.01 -0.45 -0.77 120.40 125.28 2cfl s VAL 159 Ca -0.07 1.28 0.03 0.00 0.00 0.00 0.00 61.98 63.21 2cfl s VAL 159 Cb -0.09 -3.94 0.07 0.00 0.00 0.00 0.00 36.38 32.42 2cfl s VAL 159 CO -0.06 0.47 -0.08 -1.58 0.00 0.00 0.00 175.10 173.85 2cfl s GLN 160 N -0.56 2.08 0.40 2.72 0.74 -0.10 -4.33 119.66 120.61 2cfl s GLN 160 Ca 0.31 -1.42 0.16 0.00 0.05 0.00 0.00 55.36 54.46 2cfl s GLN 160 Cb -0.19 -2.93 0.86 0.00 1.10 0.00 0.00 33.01 31.85 2cfl s GLN 160 CO 0.19 -0.64 1.86 -0.44 -0.55 0.00 0.00 175.29 175.71 2cfl h ASP 161 N 7.75 0.00 -5.05 6.67 3.32 -1.89 -3.44 116.42 123.79 2cfl h ASP 161 Ca -0.16 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 2cfl h ASP 161 Cb 1.04 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.49 2cfl h ASP 161 CO 0.47 0.32 0.11 0.72 -1.72 0.00 0.00 179.24 179.14 2cfl s PHE 162 N -4.13 -0.24 0.36 4.55 -0.71 -1.26 -5.03 117.98 111.51 2cfl s PHE 162 Ca -0.02 -0.09 0.15 0.00 -1.04 0.00 0.00 56.93 55.92 2cfl s PHE 162 Cb 0.14 0.49 1.04 0.00 -1.21 0.00 0.00 43.02 43.48 2cfl s PHE 162 CO 0.69 -0.96 1.72 -1.35 -1.34 0.00 0.00 175.22 173.98 2cfl h PRO 163 N 2.11 0.42 -0.55 1.99 0.11 -2.02 -1.11 132.00 132.95 2cfl h PRO 163 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2cfl h PRO 163 Cb 1.27 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2cfl h PRO 163 CO 0.35 0.28 0.00 0.39 -0.21 0.00 0.00 178.00 178.81 2cfl n GLU 164 N -4.84 2.40 -2.62 1.05 1.02 -1.26 -4.97 120.64 111.43 2cfl n GLU 164 Ca 0.29 -2.17 -0.35 0.00 -0.02 0.00 0.00 57.16 54.91 2cfl n GLU 164 Cb 0.90 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.79 2cfl n GLU 164 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2cfl s ASP 165 N -1.12 6.65 -0.43 1.62 2.15 -0.42 -5.01 116.67 120.10 2cfl s ASP 165 Ca 0.40 1.89 -0.22 0.00 0.43 0.00 0.00 52.55 55.06 2cfl s ASP 165 Cb 0.22 -2.56 0.02 0.00 -0.30 0.00 0.00 42.92 40.29 2cfl s ASP 165 CO 0.29 -0.56 0.74 -0.55 -0.17 0.00 0.00 175.17 174.92 2cfl s SER 166 N -1.90 6.40 0.43 -0.34 0.15 -1.26 -4.86 113.70 112.33 2cfl s SER 166 Ca 0.63 -0.10 0.21 0.00 0.70 0.00 0.00 55.95 57.39 2cfl s SER 166 Cb -0.16 -2.37 0.97 0.00 -1.71 0.00 0.00 66.02 62.75 2cfl s SER 166 CO 0.20 -0.85 1.87 0.00 1.20 0.00 0.00 173.24 175.67 2cfl h ALA 167 N 8.88 1.15 -0.13 5.45 0.00 -1.94 -2.87 119.26 129.81 2cfl h ALA 167 Ca -0.25 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.46 2cfl h ALA 167 Cb 1.09 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2cfl h ALA 167 CO 0.93 0.33 0.16 -1.49 0.00 0.00 0.00 179.25 179.18 2cfl h TRP 168 N 0.00 0.00 0.00 0.00 4.06 -1.91 0.27 115.95 118.38 2cfl h TRP 168 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2cfl h TRP 168 Cb 0.65 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.81 2cfl h TRP 168 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 2cfl h ALA 169 N 1.81 1.00 -2.06 1.49 0.00 -1.83 -3.37 119.26 116.30 2cfl h ALA 169 Ca 0.06 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.44 2cfl h ALA 169 Cb 0.38 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.76 2cfl h ALA 169 CO -0.00 0.00 -0.91 0.72 0.00 0.00 0.00 179.25 179.06 2cfl n HIS 170 N -2.73 2.25 -2.01 0.00 8.25 0.09 -4.52 115.22 116.54 2cfl n HIS 170 Ca 0.00 -3.81 -0.39 0.00 -0.26 0.00 0.00 57.72 53.26 2cfl n HIS 170 Cb 0.21 -0.43 0.01 0.00 1.12 0.00 0.00 29.99 30.89 2cfl n HIS 170 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2cfl s PRO 171 N -3.02 3.68 -0.73 -0.41 0.04 -1.26 -1.35 135.00 131.95 2cfl s PRO 171 Ca 0.44 2.11 -0.12 0.00 0.04 0.00 0.00 61.00 63.48 2cfl s PRO 171 Cb 0.33 -2.54 0.19 0.00 0.04 0.00 0.00 34.50 32.52 2cfl s PRO 171 CO -0.11 -0.71 0.64 0.08 0.04 0.00 0.00 177.00 176.94 2cfl s VAL 172 N -1.33 5.09 0.64 -0.36 1.01 -0.25 -4.34 120.40 120.85 2cfl s VAL 172 Ca 0.62 -2.43 -0.11 0.00 0.00 0.00 0.00 61.98 60.07 2cfl s VAL 172 Cb -0.37 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 31.79 2cfl s VAL 172 CO 0.46 -0.96 1.03 -0.62 0.00 0.00 0.00 175.10 175.01 2cfl s ASP 173 N 2.04 5.99 0.00 3.32 -1.08 -1.26 -4.04 116.67 121.65 2cfl s ASP 173 Ca 0.15 1.29 0.00 0.00 -0.52 0.00 0.00 52.55 53.47 2cfl s ASP 173 Cb -0.15 -2.28 0.00 0.00 -1.46 0.00 0.00 42.92 39.02 2cfl s ASP 173 CO -0.06 -0.99 0.00 0.61 0.52 0.00 0.00 175.17 175.25 2cfl n GLY 174 N -2.79 0.72 2.94 2.66 0.00 -1.26 -4.10 105.19 103.35 2cfl n GLY 174 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 2cfl n GLY 174 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cfl s LEU 175 N 0.00 0.44 -0.03 0.99 2.96 -1.26 -0.34 118.68 121.44 2cfl s LEU 175 Ca 0.00 0.37 -0.09 0.00 -0.22 0.00 0.00 54.13 54.18 2cfl s LEU 175 Cb 0.00 0.44 0.01 0.00 0.50 0.00 0.00 46.19 47.14 2cfl s LEU 175 CO 0.00 -0.18 0.21 0.54 -1.32 0.00 0.00 176.35 175.60 2cfl s VAL 176 N 1.49 0.05 0.09 1.68 0.11 -0.59 -4.58 120.40 118.65 2cfl s VAL 176 Ca -0.06 -0.40 0.05 0.00 -2.93 0.00 0.00 61.98 58.63 2cfl s VAL 176 Cb -0.11 -0.44 -0.03 0.00 -1.53 0.00 0.00 36.38 34.26 2cfl s VAL 176 CO -0.07 -0.22 -0.13 0.00 -3.33 0.00 0.00 175.10 171.35 2cfl s ALA 177 N -0.85 1.25 -0.05 1.54 0.00 -0.85 -0.38 121.76 122.42 2cfl s ALA 177 Ca -0.09 -1.13 0.07 0.00 0.00 0.00 0.00 51.96 50.80 2cfl s ALA 177 Cb -0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 2cfl s ALA 177 CO 0.02 0.09 -0.25 0.71 0.00 0.00 0.00 175.76 176.33 2cfl s TYR 178 N -1.83 2.42 -0.02 0.00 2.02 -0.28 0.10 117.35 119.76 2cfl s TYR 178 Ca 0.03 -0.62 0.01 0.00 -0.37 0.00 0.00 57.07 56.12 2cfl s TYR 178 Cb -0.07 -1.57 0.01 0.00 -0.40 0.00 0.00 41.96 39.93 2cfl s TYR 178 CO 0.02 -0.15 -0.02 0.08 -1.57 0.00 0.00 175.55 173.90 2cfl s VAL 179 N -0.31 0.25 -0.57 0.71 1.01 -0.04 -1.52 120.40 119.93 2cfl s VAL 179 Ca 0.01 -0.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.70 2cfl s VAL 179 Cb -0.13 -0.27 0.05 0.00 0.00 0.00 0.00 36.38 36.04 2cfl s VAL 179 CO 0.02 0.11 0.90 -0.62 0.00 0.00 0.00 175.10 175.51 2cfl s ASP 180 N 0.39 6.27 0.00 3.32 -1.08 0.36 -1.22 116.67 124.72 2cfl s ASP 180 Ca -0.04 -0.62 0.20 0.00 -0.52 0.00 0.00 52.55 51.57 2cfl s ASP 180 Cb -0.07 -2.41 0.87 0.00 -1.46 0.00 0.00 42.92 39.85 2cfl s ASP 180 CO -0.01 -1.24 1.63 1.33 0.52 0.00 0.00 175.17 177.40 2cfl n VAL 181 N 6.03 0.60 -0.08 1.11 0.24 -0.84 -0.81 118.33 124.58 2cfl n VAL 181 Ca -0.01 0.15 -0.10 0.00 -2.04 0.00 0.00 64.34 62.34 2cfl n VAL 181 Cb 0.47 -0.82 -0.04 0.00 -1.47 0.00 0.00 33.84 31.97 2cfl n VAL 181 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2cfl n VAL 182 N -1.46 1.46 0.52 3.34 0.31 -1.26 -4.26 118.33 116.98 2cfl n VAL 182 Ca 0.06 0.12 0.11 0.00 -0.01 0.00 0.00 64.34 64.62 2cfl n VAL 182 Cb 0.21 -2.28 0.44 0.00 -0.91 0.00 0.00 33.84 31.30 2cfl n VAL 182 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2cfl n SER 183 N -4.54 0.44 -3.39 4.52 3.41 -1.25 -4.93 113.62 107.89 2cfl n SER 183 Ca -0.16 0.59 -0.19 0.00 -0.26 0.00 0.00 58.87 58.84 2cfl n SER 183 Cb 0.42 -0.69 0.06 0.00 -0.26 0.00 0.00 64.21 63.75 2cfl n SER 183 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2cfl n LYS 184 N -1.97 -2.67 -4.45 4.33 5.02 0.01 -5.04 118.16 113.40 2cfl n LYS 184 Ca 0.03 0.76 -0.21 0.00 -2.02 0.00 0.00 58.31 56.87 2cfl n LYS 184 Cb 0.25 -5.42 -0.14 0.00 -0.02 0.00 0.00 35.03 29.70 2cfl n LYS 184 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2cfl s GLU 185 N -4.95 1.05 -0.39 1.97 2.02 -0.96 -5.00 118.70 112.44 2cfl s GLU 185 Ca 0.38 -0.75 -0.24 0.00 0.02 0.00 0.00 54.97 54.38 2cfl s GLU 185 Cb -0.07 -1.07 0.01 0.00 0.10 0.00 0.00 34.13 33.10 2cfl s GLU 185 CO 0.77 0.27 0.83 0.08 0.02 0.00 0.00 175.26 177.23 2cfl s VAL 186 N -0.76 4.66 0.10 2.63 1.01 -1.26 -0.49 120.40 126.28 2cfl s VAL 186 Ca 0.03 0.88 -0.02 0.00 0.00 0.00 0.00 61.98 62.87 2cfl s VAL 186 Cb -0.08 -4.28 -0.25 0.00 0.00 0.00 0.00 36.38 31.78 2cfl s VAL 186 CO 0.01 -0.54 1.20 0.71 0.00 0.00 0.00 175.10 176.49 2cfl h THR 187 N 5.83 1.52 -2.58 3.92 1.35 -1.63 -3.47 112.91 117.84 2cfl h THR 187 Ca -0.24 -3.00 -0.10 0.00 -0.55 0.00 0.00 66.41 62.51 2cfl h THR 187 Cb 1.09 2.83 -0.22 0.00 -1.73 0.00 0.00 68.15 70.12 2cfl h THR 187 CO 0.95 0.88 -0.13 -0.13 -0.25 0.00 0.00 175.52 176.83 2cfl s ARG 188 N -2.78 0.64 -0.15 4.72 0.52 -1.20 -5.00 118.95 115.70 2cfl s ARG 188 Ca -0.03 0.47 -0.00 0.00 -0.52 0.00 0.00 55.73 55.65 2cfl s ARG 188 Cb 0.08 0.31 0.03 0.00 0.52 0.00 0.00 34.95 35.89 2cfl s ARG 188 CO 0.87 -0.12 -0.09 0.08 0.02 0.00 0.00 175.30 176.06 2cfl s VAL 189 N -0.19 1.24 -0.23 3.52 1.01 -1.26 -1.13 120.40 123.36 2cfl s VAL 189 Ca -0.04 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 2cfl s VAL 189 Cb -0.03 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 2cfl s VAL 189 CO 0.02 0.30 0.02 -0.63 0.00 0.00 0.00 175.10 174.81 2cfl s ILE 190 N 1.60 4.01 -0.27 2.22 1.01 0.49 -5.00 121.20 125.26 2cfl s ILE 190 Ca 0.03 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.43 2cfl s ILE 190 Cb -0.14 -2.85 0.07 0.00 0.01 0.00 0.00 42.46 39.55 2cfl s ILE 190 CO -0.09 0.39 -0.07 -0.62 0.00 0.00 0.00 174.94 174.55 2cfl s ASP 191 N 1.35 4.42 0.00 3.58 -1.08 -1.26 -1.54 116.67 122.15 2cfl s ASP 191 Ca 0.05 -1.50 0.26 0.00 -0.52 0.00 0.00 52.55 50.84 2cfl s ASP 191 Cb -0.15 -1.51 0.75 0.00 -1.46 0.00 0.00 42.92 40.56 2cfl s ASP 191 CO 0.02 -0.23 1.56 0.35 0.52 0.00 0.00 175.17 177.39 2cfl n THR 192 N 4.44 0.00 0.00 1.71 -2.24 0.54 -5.02 114.28 113.71 2cfl n THR 192 Ca -0.11 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2cfl n THR 192 Cb 0.42 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 2cfl n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cfl n GLY 193 N 1.32 4.12 3.75 3.38 0.00 -1.25 -5.06 105.19 111.45 2cfl n GLY 193 Ca 0.13 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 44.16 2cfl n GLY 193 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cfl s VAL 194 N -2.24 3.83 0.11 1.61 -7.23 -1.26 -4.32 120.40 110.91 2cfl s VAL 194 Ca 0.00 1.77 0.10 0.00 -1.81 0.00 0.00 61.98 62.04 2cfl s VAL 194 Cb 0.00 -4.13 -0.04 0.00 0.56 0.00 0.00 36.38 32.78 2cfl s VAL 194 CO 0.00 0.39 -0.26 -0.36 -0.31 0.00 0.00 175.10 174.56 2cfl s PHE 195 N -0.91 2.33 0.25 2.82 0.40 -1.26 -5.02 117.98 116.59 2cfl s PHE 195 Ca 0.44 -0.38 -0.31 0.00 -0.60 0.00 0.00 56.93 56.09 2cfl s PHE 195 Cb -0.29 -1.29 -0.13 0.00 0.51 0.00 0.00 43.02 41.82 2cfl s PHE 195 CO 0.36 0.30 1.46 -2.30 0.70 0.00 0.00 175.22 175.73 2cfl n PRO 196 N 1.10 2.19 -2.94 0.24 -0.02 -1.26 -4.73 135.00 129.57 2cfl n PRO 196 Ca -0.18 0.78 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 2cfl n PRO 196 Cb 0.53 -2.47 -0.05 0.00 -0.02 0.00 0.00 33.50 31.49 2cfl n PRO 196 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2cfl s VAL 197 N -0.01 4.82 0.22 -1.45 1.01 -1.26 -4.84 120.40 118.88 2cfl s VAL 197 Ca 0.68 1.31 -0.32 0.00 0.00 0.00 0.00 61.98 63.65 2cfl s VAL 197 Cb -0.62 -4.12 -0.14 0.00 0.00 0.00 0.00 36.38 31.51 2cfl s VAL 197 CO 0.49 -0.16 1.39 -2.65 0.00 0.00 0.00 175.10 174.16 2cfl n PRO 198 N 6.09 1.89 -0.07 2.72 -0.02 -1.26 -4.92 135.00 139.44 2cfl n PRO 198 Ca 0.04 0.68 -0.10 0.00 -2.02 0.00 0.00 63.50 62.09 2cfl n PRO 198 Cb 0.48 -2.32 -0.15 0.00 -0.02 0.00 0.00 33.50 31.49 2cfl n PRO 198 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cfl n ALA 199 N 2.04 1.48 -1.81 3.55 0.00 -1.26 -4.38 120.51 120.14 2cfl n ALA 199 Ca 0.13 -1.13 -0.41 0.00 0.00 0.00 0.00 53.44 52.03 2cfl n ALA 199 Cb 0.30 -0.40 -0.02 0.00 0.00 0.00 0.00 19.45 19.33 2cfl n ALA 199 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2cfl s GLU 200 N -2.53 4.23 0.65 0.00 2.12 -1.26 -4.99 118.70 116.92 2cfl s GLU 200 Ca -0.10 2.39 -0.11 0.00 0.36 0.00 0.00 54.97 57.51 2cfl s GLU 200 Cb 0.07 -3.05 -0.02 0.00 0.26 0.00 0.00 34.13 31.39 2cfl s GLU 200 CO 0.82 -0.42 1.04 -3.38 -0.54 0.00 0.00 175.26 172.78 2cfl s HIS 201 N -0.59 3.48 -0.27 5.30 -3.43 -1.26 -4.80 115.29 113.71 2cfl s HIS 201 Ca 0.55 1.29 0.14 0.00 -0.80 0.00 0.00 55.06 56.24 2cfl s HIS 201 Cb -0.43 -2.79 0.48 0.00 -1.43 0.00 0.00 32.58 28.40 2cfl s HIS 201 CO 0.52 -0.87 1.16 0.41 -2.00 0.00 0.00 174.74 173.96 2cfl n GLY 202 N -2.60 4.47 3.43 -1.38 0.00 -1.26 -5.02 105.19 102.83 2cfl n GLY 202 Ca 0.06 -1.97 -0.44 0.00 0.00 0.00 0.00 46.02 43.67 2cfl n GLY 202 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cfl s ASN 203 N -3.64 6.43 0.00 1.61 0.01 -1.26 -4.77 114.94 113.31 2cfl s ASN 203 Ca 0.41 -1.68 0.23 0.00 -0.71 0.00 0.00 52.86 51.11 2cfl s ASN 203 Cb 0.37 -2.38 1.37 0.00 0.41 0.00 0.00 41.25 41.03 2cfl s ASN 203 CO 0.00 -1.15 1.77 0.00 -1.51 0.00 0.00 177.10 176.21 2cfl n TYR 204 N 6.69 0.00 0.62 2.20 0.18 -1.26 -1.70 117.16 123.89 2cfl n TYR 204 Ca 0.10 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.95 2cfl n TYR 204 Cb 0.47 0.00 0.05 0.00 -0.38 0.00 0.00 39.34 39.48 2cfl n TYR 204 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 2cfl n THR 205 N -0.96 0.00 -2.52 -3.48 -2.24 -1.26 -4.82 114.28 99.00 2cfl n THR 205 Ca 0.17 -0.47 -0.43 0.00 -2.27 0.00 0.00 64.05 61.05 2cfl n THR 205 Cb 0.08 1.28 -0.02 0.00 -2.10 0.00 0.00 70.33 69.57 2cfl n THR 205 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cfl s ASP 206 N -1.34 6.99 0.56 3.42 -1.08 -0.69 -4.94 116.67 119.60 2cfl s ASP 206 Ca 0.16 1.53 0.28 0.00 -0.52 0.00 0.00 52.55 54.01 2cfl s ASP 206 Cb 0.12 -2.54 1.47 0.00 -1.46 0.00 0.00 42.92 40.51 2cfl s ASP 206 CO 0.22 -0.74 1.94 -0.65 0.52 0.00 0.00 175.17 176.45 2cfl h PRO 207 N 7.96 0.00 0.00 4.34 0.11 -1.88 -0.84 132.00 141.69 2cfl h PRO 207 Ca -0.23 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.84 2cfl h PRO 207 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2cfl h PRO 207 CO 0.98 0.00 -0.18 1.49 -0.21 0.00 0.00 178.00 180.07 2cfl h GLU 208 N 0.00 0.00 0.05 1.05 4.81 -1.92 -0.89 114.58 117.69 2cfl h GLU 208 Ca 0.26 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 59.12 2cfl h GLU 208 Cb 1.20 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.54 2cfl h GLU 208 CO -0.00 0.18 -2.24 -0.11 -0.73 0.00 0.00 179.01 176.12 2cfl n LEU 209 N -4.03 2.75 0.17 1.64 7.94 -0.37 -4.40 117.00 120.71 2cfl n LEU 209 Ca -0.02 0.05 0.04 0.00 -1.11 0.00 0.00 56.01 54.97 2cfl n LEU 209 Cb 0.26 -1.00 0.26 0.00 0.53 0.00 0.00 43.42 43.47 2cfl n LEU 209 CO 0.34 0.86 0.61 0.71 -1.11 0.00 0.00 177.39 178.81 2cfl h THR 210 N -0.05 0.97 -1.61 1.96 1.35 -1.47 -3.50 112.91 110.56 2cfl h THR 210 Ca -0.51 -1.75 0.10 0.00 -0.55 0.00 0.00 66.41 63.70 2cfl h THR 210 Cb 1.92 2.05 -0.03 0.00 -1.73 0.00 0.00 68.15 70.37 2cfl h THR 210 CO -0.03 0.43 -0.13 0.61 -0.25 0.00 0.00 175.52 176.15 2cfl n GLY 211 N 0.41 -1.61 3.73 5.82 0.00 -0.34 -4.76 105.19 108.45 2cfl n GLY 211 Ca -0.00 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 2cfl n GLY 211 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cfl s PRO 212 N -0.70 4.14 0.55 1.61 0.02 -1.26 -4.85 135.00 134.51 2cfl s PRO 212 Ca 0.00 2.55 -0.20 0.00 0.02 0.00 0.00 61.00 63.37 2cfl s PRO 212 Cb 0.00 -3.06 -0.05 0.00 0.02 0.00 0.00 34.50 31.41 2cfl s PRO 212 CO 0.00 -0.67 1.21 -0.51 -0.33 0.00 0.00 177.00 176.71 2cfl s LEU 213 N 0.38 3.78 0.40 -5.54 1.43 -1.26 -4.94 118.68 112.94 2cfl s LEU 213 Ca 0.69 2.41 -0.27 0.00 -1.03 0.00 0.00 54.13 55.93 2cfl s LEU 213 Cb -0.48 -4.47 -0.09 0.00 0.03 0.00 0.00 46.19 41.18 2cfl s LEU 213 CO 0.39 -1.40 1.38 -0.13 0.23 0.00 0.00 176.35 176.82 2cfl s ARG 214 N -3.12 3.96 -0.13 1.70 0.52 -1.26 -4.93 118.95 115.69 2cfl s ARG 214 Ca 0.73 2.33 0.15 0.00 -0.52 0.00 0.00 55.73 58.42 2cfl s ARG 214 Cb -0.31 -2.81 0.45 0.00 0.52 0.00 0.00 34.95 32.80 2cfl s ARG 214 CO 0.35 -0.56 1.36 0.25 0.02 0.00 0.00 175.30 176.72 2cfl n THR 215 N 0.19 1.95 1.00 0.02 -2.24 -1.26 -4.70 114.28 109.23 2cfl n THR 215 Ca 0.03 -1.69 0.10 0.00 -2.27 0.00 0.00 64.05 60.22 2cfl n THR 215 Cb 0.42 -0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.51 2cfl n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2cfl n THR 216 N -0.35 0.00 -2.96 4.28 -2.24 -1.26 -4.85 114.28 106.91 2cfl n THR 216 Ca 0.18 -0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.45 2cfl n THR 216 Cb 0.76 1.07 -0.05 0.00 -2.10 0.00 0.00 70.33 70.00 2cfl n THR 216 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2cfl s GLN 217 N -2.82 3.79 0.28 -0.78 -0.21 -1.26 -5.04 119.66 113.62 2cfl s GLN 217 Ca 0.12 0.35 -0.13 0.00 0.02 0.00 0.00 55.36 55.72 2cfl s GLN 217 Cb 0.17 -3.79 -0.08 0.00 1.00 0.00 0.00 33.01 30.30 2cfl s GLN 217 CO 0.76 -0.82 0.66 0.15 -2.12 0.00 0.00 175.29 173.92 2cfl s LYS 218 N 3.06 3.94 0.63 2.91 -0.14 -1.26 -5.04 119.74 123.84 2cfl s LYS 218 Ca 0.31 0.52 -0.18 0.00 -1.36 0.00 0.00 55.97 55.27 2cfl s LYS 218 Cb -0.13 -2.54 -0.03 0.00 -1.68 0.00 0.00 37.83 33.44 2cfl s LYS 218 CO 0.16 0.24 1.11 -2.30 -0.76 0.00 0.00 175.35 173.80 2cfl n PRO 219 N -0.20 0.97 -4.58 -1.68 -0.01 -1.26 -5.03 135.00 123.21 2cfl n PRO 219 Ca 0.02 0.38 -0.31 0.00 -0.01 0.00 0.00 63.50 63.58 2cfl n PRO 219 Cb 0.53 -2.34 -0.17 0.00 -0.01 0.00 0.00 33.50 31.51 2cfl n PRO 219 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 175.50 175.91 2cfl s ILE 220 N -1.47 1.87 -0.18 4.25 1.01 -1.26 -5.12 121.20 120.31 2cfl s ILE 220 Ca 0.80 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 2cfl s ILE 220 Cb -0.39 -1.67 -0.00 0.00 0.01 0.00 0.00 42.46 40.40 2cfl s ILE 220 CO 0.43 0.51 -0.12 -0.55 0.00 0.00 0.00 174.94 175.22 2cfl s SER 221 N 0.89 3.80 -0.23 3.58 0.15 -1.26 -5.08 113.70 115.55 2cfl s SER 221 Ca -0.06 -0.46 -0.01 0.00 0.70 0.00 0.00 55.95 56.11 2cfl s SER 221 Cb -0.15 -1.61 0.02 0.00 -1.71 0.00 0.00 66.02 62.57 2cfl s SER 221 CO -0.02 0.04 -0.09 -0.63 1.20 0.00 0.00 173.24 173.74 2cfl s ILE 222 N 1.08 2.77 0.10 6.45 1.01 -1.26 -5.11 121.20 126.25 2cfl s ILE 222 Ca 0.00 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.73 2cfl s ILE 222 Cb -0.14 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 2cfl s ILE 222 CO -0.03 0.29 -0.07 0.42 0.00 0.00 0.00 174.94 175.55 2cfl s THR 223 N 1.33 0.73 -0.34 2.92 -4.23 -1.26 -4.21 115.64 110.59 2cfl s THR 223 Ca 0.02 -1.94 0.01 0.00 -1.18 0.00 0.00 61.69 58.60 2cfl s THR 223 Cb -0.16 -1.69 0.10 0.00 1.34 0.00 0.00 72.50 72.10 2cfl s THR 223 CO -0.06 -0.86 0.10 -1.10 -0.54 0.00 0.00 174.62 172.17 2cfl s GLN 224 N -3.80 1.03 0.46 3.99 -0.21 -1.26 -4.95 119.66 114.91 2cfl s GLN 224 Ca 0.12 -1.45 0.24 0.00 0.02 0.00 0.00 55.36 54.29 2cfl s GLN 224 Cb 0.05 -2.41 1.09 0.00 1.00 0.00 0.00 33.01 32.74 2cfl s GLN 224 CO -0.04 -1.00 1.91 -1.00 -2.12 0.00 0.00 175.29 173.05 2cfl h PRO 225 N 7.76 0.00 -0.64 2.91 0.13 -2.03 -1.63 132.00 138.51 2cfl h PRO 225 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2cfl h PRO 225 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2cfl h PRO 225 CO 0.49 0.21 0.00 0.39 -0.23 0.00 0.00 178.00 178.86 2cfl n GLU 226 N -3.55 3.16 -0.12 0.86 1.02 -1.26 -5.09 120.64 115.66 2cfl n GLU 226 Ca -0.01 -2.43 0.02 0.00 -0.02 0.00 0.00 57.16 54.72 2cfl n GLU 226 Cb 0.36 -1.74 -0.00 0.00 -0.02 0.00 0.00 31.44 30.04 2cfl n GLU 226 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cfl n GLY 227 N 1.14 -2.16 3.88 0.62 0.00 -0.61 -4.96 105.19 103.10 2cfl n GLY 227 Ca 0.22 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 2cfl n GLY 227 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cfl s PRO 228 N -0.81 3.46 0.00 1.61 0.04 -1.26 -4.86 135.00 133.19 2cfl s PRO 228 Ca 0.00 0.58 0.27 0.00 0.04 0.00 0.00 61.00 61.89 2cfl s PRO 228 Cb 0.00 -2.14 0.93 0.00 0.04 0.00 0.00 34.50 33.34 2cfl s PRO 228 CO 0.00 -0.57 1.69 0.43 0.04 0.00 0.00 177.00 178.59 2cfl n SER 229 N -2.68 0.48 -4.95 6.66 7.64 -1.26 -4.85 113.62 114.66 2cfl n SER 229 Ca 0.05 -0.33 -0.25 0.00 1.01 0.00 0.00 58.87 59.35 2cfl n SER 229 Cb 0.55 -0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.70 2cfl n SER 229 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2cfl s PHE 230 N -2.74 3.48 0.09 1.43 -0.12 -1.26 -4.63 117.98 114.24 2cfl s PHE 230 Ca 0.20 0.12 0.08 0.00 -0.05 0.00 0.00 56.93 57.27 2cfl s PHE 230 Cb 0.19 -1.67 -0.04 0.00 -0.63 0.00 0.00 43.02 40.87 2cfl s PHE 230 CO 0.56 0.48 -0.17 0.95 -0.05 0.00 0.00 175.22 176.99 2cfl s THR 231 N -1.82 2.92 -0.15 -4.49 -4.23 -0.67 -4.98 115.64 102.22 2cfl s THR 231 Ca 0.35 -1.37 0.02 0.00 -1.18 0.00 0.00 61.69 59.51 2cfl s THR 231 Cb -0.11 -2.31 0.01 0.00 1.34 0.00 0.00 72.50 71.43 2cfl s THR 231 CO 0.29 0.17 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.66 2cfl s VAL 232 N -1.09 2.30 0.11 2.29 1.01 -1.26 -2.02 120.40 121.74 2cfl s VAL 232 Ca 0.17 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.29 2cfl s VAL 232 Cb -0.11 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2cfl s VAL 232 CO 0.09 0.53 -0.09 0.42 0.00 0.00 0.00 175.10 176.05 2cfl s THR 233 N 0.85 0.94 -1.54 3.92 -4.23 -0.29 -4.81 115.64 110.48 2cfl s THR 233 Ca -0.06 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 2cfl s THR 233 Cb -0.15 -1.56 0.00 0.00 1.34 0.00 0.00 72.50 72.12 2cfl s THR 233 CO -0.02 -0.69 0.00 0.61 -0.54 0.00 0.00 174.62 173.98 2cfl n GLY 234 N 0.21 -0.32 4.04 3.99 0.00 -1.26 -0.57 105.19 111.28 2cfl n GLY 234 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2cfl n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cfl n GLY 235 N -0.89 1.96 0.12 -0.02 0.00 -1.26 -4.46 105.19 100.64 2cfl n GLY 235 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2cfl n GLY 235 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cfl n ASN 236 N 1.26 0.00 -4.61 1.61 6.94 -1.11 -5.00 115.26 114.35 2cfl n ASN 236 Ca 0.00 -1.09 -0.40 0.00 -0.02 0.00 0.00 54.58 53.07 2cfl n ASN 236 Cb 0.00 -0.02 -0.08 0.00 -2.36 0.00 0.00 39.78 37.33 2cfl n ASN 236 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2cfl s HIS 237 N 0.00 3.25 -0.15 -2.53 2.46 0.26 -0.85 115.29 117.72 2cfl s HIS 237 Ca 0.00 0.57 -0.06 0.00 0.47 0.00 0.00 55.06 56.03 2cfl s HIS 237 Cb 0.00 -2.76 -0.04 0.00 -0.13 0.00 0.00 32.58 29.65 2cfl s HIS 237 CO 0.00 -0.32 0.07 0.42 -2.47 0.00 0.00 174.74 172.44 2cfl s ILE 238 N 2.33 4.88 -0.13 0.89 -1.09 0.21 -1.13 121.20 127.17 2cfl s ILE 238 Ca 0.21 -0.01 0.02 0.00 -2.23 0.00 0.00 60.65 58.64 2cfl s ILE 238 Cb -0.16 -3.16 0.01 0.00 -1.58 0.00 0.00 42.46 37.58 2cfl s ILE 238 CO 0.10 0.52 -0.18 -1.61 -1.23 0.00 0.00 174.94 172.54 2cfl s GLU 239 N -0.14 2.53 -0.19 2.79 0.41 -0.86 -1.71 118.70 121.53 2cfl s GLU 239 Ca 0.08 -0.67 -0.06 0.00 -0.41 0.00 0.00 54.97 53.91 2cfl s GLU 239 Cb -0.12 -2.13 0.09 0.00 -1.78 0.00 0.00 34.13 30.19 2cfl s GLU 239 CO 0.01 -0.08 0.38 -0.46 -0.49 0.00 0.00 175.26 174.63 2cfl s TRP 240 N 1.01 -0.73 -1.41 1.61 -0.00 -0.46 -1.67 118.94 117.29 2cfl s TRP 240 Ca -0.05 1.33 -0.05 0.00 -0.00 0.00 0.00 56.10 57.33 2cfl s TRP 240 Cb -0.15 0.20 0.00 0.00 -0.00 0.00 0.00 33.47 33.53 2cfl s TRP 240 CO -0.03 -0.49 0.35 0.39 -0.00 0.00 0.00 176.95 177.17 2cfl n GLU 241 N 5.38 -2.07 0.00 5.86 -0.58 -1.26 -0.93 120.64 127.04 2cfl n GLU 241 Ca -0.07 0.28 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 2cfl n GLU 241 Cb 0.50 -4.00 0.00 0.00 -0.57 0.00 0.00 31.44 27.37 2cfl n GLU 241 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2cfl n LYS 242 N -4.50 0.00 -2.57 3.49 4.76 -1.26 -4.94 118.16 113.14 2cfl n LYS 242 Ca -0.28 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 54.82 2cfl n LYS 242 Cb 0.67 -0.46 -0.04 0.00 -1.84 0.00 0.00 35.03 33.36 2cfl n LYS 242 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2cfl s TRP 243 N -1.67 3.03 -0.02 2.13 0.52 -0.10 -0.10 118.94 122.73 2cfl s TRP 243 Ca 0.00 1.58 0.00 0.00 0.02 0.00 0.00 56.10 57.70 2cfl s TRP 243 Cb 0.00 -3.05 0.03 0.00 -1.15 0.00 0.00 33.47 29.29 2cfl s TRP 243 CO 0.00 -0.77 0.02 0.45 0.02 0.00 0.00 176.95 176.67 2cfl s SER 244 N -1.97 0.17 0.27 2.95 0.15 -0.26 -1.35 113.70 113.65 2cfl s SER 244 Ca 0.66 0.02 -0.21 0.00 0.70 0.00 0.00 55.95 57.12 2cfl s SER 244 Cb -0.16 -0.11 0.02 0.00 -1.71 0.00 0.00 66.02 64.06 2cfl s SER 244 CO 0.20 -0.11 0.69 -1.48 1.20 0.00 0.00 173.24 173.74 2cfl s LEU 245 N 0.99 -0.25 -0.11 3.45 2.34 -0.69 -1.38 118.68 123.03 2cfl s LEU 245 Ca -0.09 -0.57 0.02 0.00 0.06 0.00 0.00 54.13 53.55 2cfl s LEU 245 Cb -0.12 2.66 -0.01 0.00 -0.56 0.00 0.00 46.19 48.16 2cfl s LEU 245 CO -0.02 -1.30 -0.19 -1.81 -1.06 0.00 0.00 176.35 171.96 2cfl s ASP 246 N -2.91 3.48 -0.47 1.48 1.01 -0.24 -0.62 116.67 118.40 2cfl s ASP 246 Ca 0.11 -0.46 -0.17 0.00 0.71 0.00 0.00 52.55 52.73 2cfl s ASP 246 Cb -0.05 -1.49 0.05 0.00 1.01 0.00 0.00 42.92 42.44 2cfl s ASP 246 CO 0.05 0.16 0.50 -0.69 0.21 0.00 0.00 175.17 175.40 2cfl s VAL 247 N 0.34 5.05 0.48 -1.27 1.01 -0.03 -1.01 120.40 124.97 2cfl s VAL 247 Ca -0.15 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2cfl s VAL 247 Cb -0.17 -4.17 0.02 0.00 0.00 0.00 0.00 36.38 32.06 2cfl s VAL 247 CO 0.08 -0.62 0.68 -0.83 0.00 0.00 0.00 175.10 174.41 2cfl s GLY 248 N 2.39 1.79 -0.13 4.51 0.00 0.12 -4.74 107.32 111.25 2cfl s GLY 248 Ca 0.11 -1.37 -0.08 0.00 0.00 0.00 0.00 44.72 43.39 2cfl s GLY 248 CO 0.11 -1.14 0.31 -0.12 0.00 0.00 0.00 173.10 172.26 2cfl s PHE 249 N -2.58 -0.42 0.01 1.90 5.36 -1.26 -1.29 117.98 119.70 2cfl s PHE 249 Ca 0.54 0.96 0.04 0.00 -0.96 0.00 0.00 56.93 57.51 2cfl s PHE 249 Cb -0.10 0.13 -0.01 0.00 -0.34 0.00 0.00 43.02 42.70 2cfl s PHE 249 CO 0.36 -0.26 -0.11 0.34 -1.46 0.00 0.00 175.22 174.10 2cfl s ASP 250 N 1.10 1.30 0.44 6.13 2.15 -0.40 -4.87 116.67 122.52 2cfl s ASP 250 Ca -0.08 -0.30 0.16 0.00 0.43 0.00 0.00 52.55 52.76 2cfl s ASP 250 Cb -0.08 -0.11 0.99 0.00 -0.30 0.00 0.00 42.92 43.42 2cfl s ASP 250 CO -0.08 0.07 1.96 1.62 -0.17 0.00 0.00 175.17 178.56 2cfl h VAL 251 N 4.74 1.08 0.00 1.11 3.04 -1.86 0.23 116.25 124.59 2cfl h VAL 251 Ca -0.34 -0.79 -0.00 0.00 -1.01 0.00 0.00 66.70 64.56 2cfl h VAL 251 Cb 1.18 1.43 -0.00 0.00 -2.01 0.00 0.00 31.29 31.89 2cfl h VAL 251 CO 0.47 0.22 -0.02 -0.09 -1.01 0.00 0.00 177.57 177.14 2cfl h ARG 252 N 0.00 0.00 0.00 4.17 2.43 -1.88 0.10 114.38 119.20 2cfl h ARG 252 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2cfl h ARG 252 Cb 0.41 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2cfl h ARG 252 CO 0.03 0.19 -0.34 0.93 -1.51 0.00 0.00 179.97 179.27 2cfl h GLU 253 N -1.00 0.00 0.00 0.20 5.08 -1.83 -2.86 114.58 114.17 2cfl h GLU 253 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cfl h GLU 253 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2cfl h GLU 253 CO -0.00 0.05 0.00 0.41 -1.00 0.00 0.00 179.01 178.46 2cfl n GLY 254 N 1.14 0.36 3.71 -3.84 0.00 0.80 -4.62 105.19 102.75 2cfl n GLY 254 Ca 0.02 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 2cfl n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cfl s VAL 255 N 0.00 3.06 -0.08 1.61 1.01 -1.26 -1.28 120.40 123.46 2cfl s VAL 255 Ca 0.00 0.75 0.02 0.00 0.00 0.00 0.00 61.98 62.75 2cfl s VAL 255 Cb 0.00 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 32.91 2cfl s VAL 255 CO 0.00 0.06 -0.14 -0.69 0.00 0.00 0.00 175.10 174.32 2cfl s VAL 256 N 1.19 1.35 -0.11 2.92 1.01 -0.41 -4.63 120.40 121.72 2cfl s VAL 256 Ca 0.67 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.94 2cfl s VAL 256 Cb -0.39 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 2cfl s VAL 256 CO 0.31 0.41 0.28 -0.76 0.00 0.00 0.00 175.10 175.34 2cfl s LEU 257 N 0.76 4.33 0.09 3.92 1.43 -0.45 0.11 118.68 128.87 2cfl s LEU 257 Ca -0.12 0.61 0.10 0.00 -1.03 0.00 0.00 54.13 53.68 2cfl s LEU 257 Cb -0.16 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 2cfl s LEU 257 CO 0.02 0.23 -0.25 -1.00 0.23 0.00 0.00 176.35 175.58 2cfl s HIS 258 N -0.25 2.17 -1.35 0.29 3.76 -0.18 -1.02 115.29 118.71 2cfl s HIS 258 Ca 0.18 -0.39 -0.05 0.00 -0.15 0.00 0.00 55.06 54.64 2cfl s HIS 258 Cb -0.14 -1.23 0.02 0.00 1.11 0.00 0.00 32.58 32.35 2cfl s HIS 258 CO 0.06 0.23 0.91 0.09 -0.85 0.00 0.00 174.74 175.18 2cfl n ASN 259 N 1.28 -3.10 -4.66 1.40 3.02 -0.35 -1.08 115.26 111.77 2cfl n ASN 259 Ca -0.18 -0.72 -0.43 0.00 -0.03 0.00 0.00 54.58 53.22 2cfl n ASN 259 Cb 0.53 -4.39 -0.02 0.00 -0.61 0.00 0.00 39.78 35.28 2cfl n ASN 259 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2cfl s ILE 260 N -3.46 3.88 0.07 2.41 1.01 0.80 -4.05 121.20 121.86 2cfl s ILE 260 Ca 0.26 1.06 -0.05 0.00 0.00 0.00 0.00 60.65 61.93 2cfl s ILE 260 Cb -0.13 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 2cfl s ILE 260 CO 0.79 -0.12 0.08 0.00 0.00 0.00 0.00 174.94 175.69 2cfl s ALA 261 N 3.91 0.16 -0.05 9.38 0.00 -0.48 -0.74 121.76 133.95 2cfl s ALA 261 Ca 0.65 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.71 2cfl s ALA 261 Cb -0.28 0.40 0.01 0.00 0.00 0.00 0.00 23.12 23.25 2cfl s ALA 261 CO 0.23 -0.44 -0.10 0.12 0.00 0.00 0.00 175.76 175.57 2cfl s PHE 262 N -3.90 1.21 -0.55 0.00 2.19 -0.18 -1.10 117.98 115.66 2cfl s PHE 262 Ca 0.07 -0.39 -0.23 0.00 0.33 0.00 0.00 56.93 56.70 2cfl s PHE 262 Cb 0.06 -0.90 0.05 0.00 -1.31 0.00 0.00 43.02 40.92 2cfl s PHE 262 CO -0.10 -0.21 0.89 0.50 1.83 0.00 0.00 175.22 178.13 2cfl s ARG 263 N 0.54 3.28 -0.40 10.12 3.52 0.85 -0.93 118.95 135.94 2cfl s ARG 263 Ca -0.10 -0.40 -0.08 0.00 -0.13 0.00 0.00 55.73 55.02 2cfl s ARG 263 Cb -0.13 -4.07 0.08 0.00 -1.56 0.00 0.00 34.95 29.26 2cfl s ARG 263 CO 0.02 -1.45 0.22 0.34 -0.81 0.00 0.00 175.30 173.62 2cfl s ASP 264 N 2.85 5.51 1.65 -2.12 2.15 -0.03 -4.88 116.67 121.81 2cfl s ASP 264 Ca 0.27 -1.52 0.00 0.00 0.43 0.00 0.00 52.55 51.73 2cfl s ASP 264 Cb -0.14 -1.94 0.00 0.00 -0.30 0.00 0.00 42.92 40.54 2cfl s ASP 264 CO 0.17 -0.50 0.00 0.61 -0.17 0.00 0.00 175.17 175.29 2cfl n GLY 265 N 4.84 3.59 0.28 2.66 0.00 -1.26 -2.26 105.19 113.04 2cfl n GLY 265 Ca -0.09 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 45.97 2cfl n GLY 265 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cfl n ASP 266 N 8.80 1.45 -4.67 1.61 8.00 -1.26 -4.95 116.55 125.53 2cfl n ASP 266 Ca 0.00 -1.16 -0.35 0.00 0.71 0.00 0.00 54.79 54.00 2cfl n ASP 266 Cb 0.00 0.53 -0.09 0.00 -0.02 0.00 0.00 41.12 41.54 2cfl n ASP 266 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2cfl s ARG 267 N -2.66 4.05 -0.48 -1.24 0.52 -0.96 -5.05 118.95 113.13 2cfl s ARG 267 Ca 0.16 -0.30 -0.24 0.00 -0.52 0.00 0.00 55.73 54.84 2cfl s ARG 267 Cb 0.18 -3.30 0.03 0.00 0.52 0.00 0.00 34.95 32.38 2cfl s ARG 267 CO 0.65 0.27 0.85 -1.17 0.02 0.00 0.00 175.30 175.92 2cfl s LEU 268 N 0.40 4.19 -0.36 2.53 2.96 -1.26 -0.85 118.68 126.29 2cfl s LEU 268 Ca 0.05 -0.15 -0.12 0.00 -0.22 0.00 0.00 54.13 53.68 2cfl s LEU 268 Cb -0.12 -2.96 0.00 0.00 0.50 0.00 0.00 46.19 43.61 2cfl s LEU 268 CO -0.00 -1.03 0.23 -0.13 -1.32 0.00 0.00 176.35 174.10 2cfl s ARG 269 N 3.54 3.21 0.57 1.98 0.52 -0.11 -4.91 118.95 123.76 2cfl s ARG 269 Ca 0.31 -0.83 -0.20 0.00 -0.52 0.00 0.00 55.73 54.48 2cfl s ARG 269 Cb -0.12 -3.79 -0.04 0.00 0.52 0.00 0.00 34.95 31.52 2cfl s ARG 269 CO 0.22 -0.56 1.28 -2.14 0.02 0.00 0.00 175.30 174.12 2cfl s PRO 270 N 1.66 3.03 0.12 3.54 0.02 -1.26 -1.01 135.00 141.11 2cfl s PRO 270 Ca 0.05 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.09 2cfl s PRO 270 Cb -0.18 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.26 2cfl s PRO 270 CO 0.09 -1.21 0.00 -0.89 -0.33 0.00 0.00 177.00 174.66 2cfl n ILE 271 N -1.33 0.89 -4.41 2.83 5.41 0.08 -0.50 119.36 122.34 2cfl n ILE 271 Ca 0.12 0.29 -0.26 0.00 1.00 0.00 0.00 62.75 63.90 2cfl n ILE 271 Cb 0.47 -1.37 -0.17 0.00 -0.71 0.00 0.00 39.64 37.87 2cfl n ILE 271 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2cfl s ILE 272 N -2.00 1.21 0.09 1.39 1.01 -0.95 -1.06 121.20 120.89 2cfl s ILE 272 Ca 0.00 -0.48 -0.13 0.00 0.00 0.00 0.00 60.65 60.04 2cfl s ILE 272 Cb 0.00 -1.13 -0.19 0.00 0.01 0.00 0.00 42.46 41.15 2cfl s ILE 272 CO 0.00 0.38 1.25 -1.13 0.00 0.00 0.00 174.94 175.45 2cfl h ASN 273 N 7.34 0.92 -3.12 3.58 -1.24 -1.03 0.23 115.58 122.26 2cfl h ASN 273 Ca -0.31 -0.67 -0.07 0.00 0.71 0.00 0.00 56.30 55.96 2cfl h ASN 273 Cb 1.17 -0.28 -0.25 0.00 0.73 0.00 0.00 38.32 39.70 2cfl h ASN 273 CO 0.46 1.47 -0.20 -0.60 -1.29 0.00 0.00 177.43 177.28 2cfl s ARG 274 N -3.54 0.49 -0.07 6.67 3.52 -1.06 -1.22 118.95 123.75 2cfl s ARG 274 Ca -0.10 0.94 0.02 0.00 -0.13 0.00 0.00 55.73 56.46 2cfl s ARG 274 Cb 0.08 0.04 0.01 0.00 -1.56 0.00 0.00 34.95 33.53 2cfl s ARG 274 CO 0.91 -0.16 -0.13 0.00 -0.81 0.00 0.00 175.30 175.12 2cfl s ALA 275 N 1.52 1.34 0.17 6.12 0.00 -0.19 -0.67 121.76 130.04 2cfl s ALA 275 Ca -0.09 -0.47 -0.15 0.00 0.00 0.00 0.00 51.96 51.24 2cfl s ALA 275 Cb -0.07 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.46 2cfl s ALA 275 CO -0.15 0.09 0.44 -1.54 0.00 0.00 0.00 175.76 174.59 2cfl s SER 276 N 0.72 -0.19 -0.52 0.00 1.04 -0.72 -1.34 113.70 112.69 2cfl s SER 276 Ca -0.13 -0.50 -0.20 0.00 0.48 0.00 0.00 55.95 55.60 2cfl s SER 276 Cb -0.16 0.52 0.06 0.00 0.10 0.00 0.00 66.02 66.54 2cfl s SER 276 CO 0.03 -0.96 0.66 -0.63 0.98 0.00 0.00 173.24 173.32 2cfl s ILE 277 N -3.87 4.83 -0.64 -1.02 -1.09 -1.26 -0.70 121.20 117.45 2cfl s ILE 277 Ca 0.09 -0.47 0.24 0.00 -2.23 0.00 0.00 60.65 58.27 2cfl s ILE 277 Cb 0.01 -4.34 -0.03 0.00 -1.58 0.00 0.00 42.46 36.52 2cfl s ILE 277 CO -0.05 -0.86 1.18 0.00 -1.23 0.00 0.00 174.94 173.97 2cfl n ALA 278 N 6.30 3.18 -3.45 9.38 0.00 0.38 -4.70 120.51 131.60 2cfl n ALA 278 Ca -0.06 -0.33 -0.15 0.00 0.00 0.00 0.00 53.44 52.90 2cfl n ALA 278 Cb 0.45 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.79 2cfl n ALA 278 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2cfl s GLU 279 N -3.18 1.15 -0.12 0.00 2.56 -1.21 -4.57 118.70 113.34 2cfl s GLU 279 Ca 0.05 -0.12 -0.07 0.00 0.00 0.00 0.00 54.97 54.83 2cfl s GLU 279 Cb 0.14 0.54 0.05 0.00 2.00 0.00 0.00 34.13 36.85 2cfl s GLU 279 CO 0.76 -0.44 0.30 1.41 -0.56 0.00 0.00 175.26 176.73 2cfl s MET 280 N -2.46 0.28 0.03 4.30 -2.45 -1.26 -1.08 119.30 116.66 2cfl s MET 280 Ca -0.05 0.57 0.06 0.00 -1.25 0.00 0.00 55.69 55.02 2cfl s MET 280 Cb -0.01 -0.04 -0.02 0.00 1.25 0.00 0.00 34.83 36.01 2cfl s MET 280 CO -0.01 -0.14 -0.16 0.54 1.05 0.00 0.00 175.02 176.30 2cfl s VAL 281 N 1.08 1.28 -0.55 10.11 0.11 0.40 -1.47 120.40 131.36 2cfl s VAL 281 Ca -0.08 -1.01 0.04 0.00 -2.93 0.00 0.00 61.98 58.01 2cfl s VAL 281 Cb -0.08 -1.13 0.14 0.00 -1.53 0.00 0.00 36.38 33.78 2cfl s VAL 281 CO -0.08 0.11 0.33 -0.69 -3.33 0.00 0.00 175.10 171.44 2cfl s VAL 282 N -0.77 2.33 0.14 2.04 1.01 0.26 -0.55 120.40 124.85 2cfl s VAL 282 Ca 0.04 -3.43 -0.29 0.00 0.00 0.00 0.00 61.98 58.30 2cfl s VAL 282 Cb -0.08 -2.59 -0.07 0.00 0.00 0.00 0.00 36.38 33.65 2cfl s VAL 282 CO 0.01 -0.90 0.93 -2.16 0.00 0.00 0.00 175.10 172.98 2cfl s PRO 283 N -0.50 4.71 -0.07 2.72 0.04 -1.18 -2.06 135.00 138.66 2cfl s PRO 283 Ca 0.20 1.40 -0.04 0.00 0.04 0.00 0.00 61.00 62.60 2cfl s PRO 283 Cb -0.18 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 30.98 2cfl s PRO 283 CO -0.06 0.31 0.13 0.71 0.04 0.00 0.00 177.00 178.13 2cfl s TYR 284 N -0.32 3.50 -0.25 0.56 1.51 -0.95 -1.72 117.35 119.68 2cfl s TYR 284 Ca 0.44 0.40 0.16 0.00 -1.01 0.00 0.00 57.07 57.06 2cfl s TYR 284 Cb -0.24 -1.87 0.62 0.00 -0.11 0.00 0.00 41.96 40.37 2cfl s TYR 284 CO 0.29 0.66 1.52 0.41 -1.11 0.00 0.00 175.55 177.33 2cfl n GLY 285 N 1.59 3.66 3.56 0.71 0.00 0.63 -4.91 105.19 110.43 2cfl n GLY 285 Ca -0.16 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 2cfl n GLY 285 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cfl s ASP 286 N -1.54 6.23 0.00 1.61 -1.08 -1.26 -4.82 116.67 115.82 2cfl s ASP 286 Ca 0.46 -0.03 0.21 0.00 -0.52 0.00 0.00 52.55 52.67 2cfl s ASP 286 Cb 0.36 -2.22 1.26 0.00 -1.46 0.00 0.00 42.92 40.86 2cfl s ASP 286 CO 0.12 -0.33 1.65 -0.81 0.52 0.00 0.00 175.17 176.31 2cfl n PRO 287 N 5.46 0.66 -1.73 4.34 -0.04 -1.26 -3.71 135.00 138.71 2cfl n PRO 287 Ca -0.08 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.96 2cfl n PRO 287 Cb 0.50 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.45 2cfl n PRO 287 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cfl n SER 288 N -1.00 3.42 0.24 3.54 2.88 -1.26 -4.71 113.62 116.72 2cfl n SER 288 Ca 0.16 1.19 0.16 0.00 -1.33 0.00 0.00 58.87 59.05 2cfl n SER 288 Cb 0.07 -1.55 0.82 0.00 -0.75 0.00 0.00 64.21 62.80 2cfl n SER 288 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2cfl h PRO 289 N 3.54 0.00 -0.10 -1.46 0.13 -1.98 0.27 132.00 132.40 2cfl h PRO 289 Ca -0.48 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 2cfl h PRO 289 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2cfl h PRO 289 CO 0.70 0.00 -0.25 0.82 -0.23 0.00 0.00 178.00 179.03 2cfl h ILE 290 N 0.00 1.23 0.00 -3.56 1.08 -1.94 -3.35 117.51 110.96 2cfl h ILE 290 Ca 0.00 -1.06 0.00 0.00 -0.39 0.00 0.00 64.86 63.41 2cfl h ILE 290 Cb 0.12 1.44 0.00 0.00 -3.07 0.00 0.00 36.82 35.31 2cfl h ILE 290 CO 0.00 0.32 0.00 0.54 -0.69 0.00 0.00 178.15 178.32 2cfl n ARG 291 N -4.18 -0.24 0.11 2.37 1.74 -0.78 -4.85 116.66 110.83 2cfl n ARG 291 Ca -0.01 -0.34 0.11 0.00 -0.77 0.00 0.00 57.85 56.84 2cfl n ARG 291 Cb 0.35 -0.75 0.46 0.00 -1.02 0.00 0.00 32.46 31.51 2cfl n ARG 291 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2cfl n SER 292 N -0.03 0.58 -0.07 0.55 3.41 0.89 -1.43 113.62 117.52 2cfl n SER 292 Ca 0.00 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.38 2cfl n SER 292 Cb 0.16 -0.76 0.46 0.00 -0.26 0.00 0.00 64.21 63.80 2cfl n SER 292 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 2cfl n TRP 293 N -2.13 0.00 -2.31 7.33 4.27 -1.26 -4.93 117.44 118.40 2cfl n TRP 293 Ca 0.02 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.21 2cfl n TRP 293 Cb 0.23 -0.26 -0.02 0.00 -1.36 0.00 0.00 31.31 29.90 2cfl n TRP 293 CO 0.00 0.00 0.00 -0.65 -2.29 0.00 0.00 177.69 174.75 2cfl s GLN 294 N -2.76 3.81 -0.20 -2.67 -0.21 -0.51 -4.72 119.66 112.40 2cfl s GLN 294 Ca 0.19 1.32 -0.04 0.00 0.02 0.00 0.00 55.36 56.85 2cfl s GLN 294 Cb 0.19 -3.95 0.09 0.00 1.00 0.00 0.00 33.01 30.34 2cfl s GLN 294 CO 0.57 -1.26 0.26 -0.80 -2.12 0.00 0.00 175.29 171.94 2cfl s ASN 295 N 3.45 0.99 -0.37 5.90 0.01 -1.26 -2.24 114.94 121.42 2cfl s ASN 295 Ca 0.62 0.01 -0.15 0.00 -0.71 0.00 0.00 52.86 52.63 2cfl s ASN 295 Cb -0.19 0.57 0.00 0.00 0.41 0.00 0.00 41.25 42.04 2cfl s ASN 295 CO 0.26 -0.31 0.33 -0.31 -1.51 0.00 0.00 177.10 175.57 2cfl s TYR 296 N 2.38 3.22 -1.02 2.20 2.02 -0.87 -4.86 117.35 120.41 2cfl s TYR 296 Ca 0.07 -0.28 -0.18 0.00 -0.37 0.00 0.00 57.07 56.31 2cfl s TYR 296 Cb -0.15 -2.64 0.12 0.00 -0.40 0.00 0.00 41.96 38.90 2cfl s TYR 296 CO -0.12 -0.50 1.28 -0.06 -1.57 0.00 0.00 175.55 174.58 2cfl s PHE 297 N 1.87 3.08 0.28 2.71 0.40 -1.26 -0.58 117.98 124.49 2cfl s PHE 297 Ca 0.09 -1.47 -0.03 0.00 -0.60 0.00 0.00 56.93 54.92 2cfl s PHE 297 Cb -0.17 -4.39 0.40 0.00 0.51 0.00 0.00 43.02 39.37 2cfl s PHE 297 CO 0.11 -1.56 1.95 -0.44 0.70 0.00 0.00 175.22 175.98 2cfl h ASP 298 N 8.58 1.00 0.19 1.36 3.45 -1.64 -0.03 116.42 129.33 2cfl h ASP 298 Ca 0.21 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.64 2cfl h ASP 298 Cb 0.98 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 39.51 2cfl h ASP 298 CO 1.21 0.71 -0.09 0.74 -1.57 0.00 0.00 179.24 180.24 2cfl h THR 299 N 1.18 0.56 -0.16 0.35 2.02 -1.85 -0.58 112.91 114.42 2cfl h THR 299 Ca 0.34 -1.06 -0.20 0.00 0.77 0.00 0.00 66.41 66.26 2cfl h THR 299 Cb -0.08 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2cfl h THR 299 CO -0.09 0.16 -0.69 1.23 0.37 0.00 0.00 175.52 176.50 2cfl h GLY 300 N -0.97 0.75 0.49 2.16 0.00 -1.81 -2.40 103.07 101.29 2cfl h GLY 300 Ca -0.03 -0.99 -0.36 0.00 0.00 0.00 0.00 47.33 45.95 2cfl h GLY 300 CO 0.04 0.89 -2.02 1.18 0.00 0.00 0.00 176.54 176.63 2cfl n GLU 301 N -3.93 0.73 -0.08 4.80 1.02 -0.04 -4.50 120.64 118.65 2cfl n GLU 301 Ca -0.05 0.27 -0.06 0.00 -0.02 0.00 0.00 57.16 57.30 2cfl n GLU 301 Cb 0.70 -1.69 -0.15 0.00 -0.02 0.00 0.00 31.44 30.29 2cfl n GLU 301 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2cfl n TYR 302 N -3.53 0.00 -1.91 -0.32 4.02 -1.10 -1.30 117.16 113.02 2cfl n TYR 302 Ca -0.34 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.55 2cfl n TYR 302 Cb 1.02 -0.82 -0.00 0.00 -0.02 0.00 0.00 39.34 39.51 2cfl n TYR 302 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2cfl n LEU 303 N -2.59 -3.97 0.15 7.72 4.77 -0.24 -4.85 117.00 117.99 2cfl n LEU 303 Ca -0.25 0.56 0.02 0.00 -0.03 0.00 0.00 56.01 56.30 2cfl n LEU 303 Cb 1.00 -1.81 0.34 0.00 -2.33 0.00 0.00 43.42 40.62 2cfl n LEU 303 CO 0.39 -1.17 0.76 -0.37 -1.33 0.00 0.00 177.39 175.66 2cfl h VAL 304 N 1.13 1.25 -0.93 4.08 -1.51 -1.49 -2.32 116.25 116.45 2cfl h VAL 304 Ca -0.04 -1.17 0.05 0.00 -1.23 0.00 0.00 66.70 64.31 2cfl h VAL 304 Cb 0.09 1.55 -0.06 0.00 -2.13 0.00 0.00 31.29 30.74 2cfl h VAL 304 CO 0.03 0.34 0.61 1.23 -1.23 0.00 0.00 177.57 178.55 2cfl h GLY 305 N 1.01 1.35 2.00 5.19 0.00 -0.87 -2.69 103.07 109.07 2cfl h GLY 305 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2cfl h GLY 305 CO 0.04 0.36 0.00 0.06 0.00 0.00 0.00 176.54 177.00 2cfl h GLN 306 N 1.12 0.00 -0.50 4.80 3.07 -1.01 -2.64 115.11 119.95 2cfl h GLN 306 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.12 2cfl h GLN 306 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.65 2cfl h GLN 306 CO -0.13 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.45 2cfl n TYR 307 N -3.03 1.36 -1.69 0.06 4.01 -1.02 -5.00 117.16 111.85 2cfl n TYR 307 Ca 0.01 -0.70 -0.44 0.00 -0.16 0.00 0.00 57.90 56.61 2cfl n TYR 307 Cb 0.29 -0.30 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 2cfl n TYR 307 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2cfl n ALA 308 N 0.51 1.65 -1.79 -0.72 0.00 -1.00 -2.74 120.51 116.42 2cfl n ALA 308 Ca 0.23 0.40 -0.34 0.00 0.00 0.00 0.00 53.44 53.73 2cfl n ALA 308 Cb 0.91 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.98 2cfl n ALA 308 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2cfl s ASN 309 N 0.47 6.32 -0.27 0.00 0.02 0.13 -4.96 114.94 116.65 2cfl s ASN 309 Ca 0.69 1.97 -0.29 0.00 -1.02 0.00 0.00 52.86 54.21 2cfl s ASN 309 Cb -0.60 -2.57 0.00 0.00 0.02 0.00 0.00 41.25 38.11 2cfl s ASN 309 CO 0.47 -0.80 1.23 -0.44 0.02 0.00 0.00 177.10 177.58 2cfl s SER 310 N -1.91 6.81 -0.20 -1.22 0.01 -1.26 -4.26 113.70 111.67 2cfl s SER 310 Ca 0.67 1.29 -0.18 0.00 1.31 0.00 0.00 55.95 59.03 2cfl s SER 310 Cb -0.18 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.48 2cfl s SER 310 CO 0.21 -0.95 0.52 -0.76 0.41 0.00 0.00 173.24 172.68 2cfl s LEU 311 N 3.97 4.15 0.13 2.44 1.43 -0.64 -5.00 118.68 125.15 2cfl s LEU 311 Ca 0.53 0.67 -0.19 0.00 -1.03 0.00 0.00 54.13 54.11 2cfl s LEU 311 Cb -0.17 -2.71 -0.07 0.00 0.03 0.00 0.00 46.19 43.28 2cfl s LEU 311 CO 0.19 -0.18 0.62 -1.61 0.23 0.00 0.00 176.35 175.60 2cfl s GLU 312 N 1.64 4.20 0.33 1.70 0.41 -1.26 -4.88 118.70 120.84 2cfl s GLU 312 Ca 0.24 0.76 -0.28 0.00 -0.41 0.00 0.00 54.97 55.27 2cfl s GLU 312 Cb -0.15 -3.09 -0.09 0.00 -1.78 0.00 0.00 34.13 29.01 2cfl s GLU 312 CO 0.10 0.54 1.18 -1.17 -0.49 0.00 0.00 175.26 175.42 2cfl s LEU 313 N -1.49 4.42 -0.25 1.80 2.96 -1.26 -1.62 118.68 123.23 2cfl s LEU 313 Ca 0.35 2.41 0.00 0.00 -0.22 0.00 0.00 54.13 56.66 2cfl s LEU 313 Cb -0.18 -3.74 0.00 0.00 0.50 0.00 0.00 46.19 42.76 2cfl s LEU 313 CO 0.20 -0.40 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 2cfl n GLY 314 N 0.91 0.48 1.42 7.98 0.00 -0.75 -4.75 105.19 110.48 2cfl n GLY 314 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2cfl n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cfl h ASP 316 N 0.00 0.35 -3.30 0.00 3.32 -1.60 -3.44 116.42 111.75 2cfl h ASP 316 Ca 0.00 -0.31 -0.43 0.00 0.02 0.00 0.00 57.03 56.31 2cfl h ASP 316 Cb 0.00 -0.11 -0.37 0.00 0.22 0.00 0.00 39.33 39.07 2cfl h ASP 316 CO 0.00 1.15 -0.77 0.00 -1.72 0.00 0.00 179.24 177.91 2cfl s LEU 318 N 1.77 3.02 0.00 0.00 2.96 -1.26 -1.80 118.68 123.36 2cfl s LEU 318 Ca 0.02 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 2cfl s LEU 318 Cb -0.13 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.92 2cfl s LEU 318 CO -0.04 0.35 0.00 0.61 -1.32 0.00 0.00 176.35 175.95 2cfl n GLY 319 N 2.31 -0.09 3.41 7.98 0.00 -1.26 -4.88 105.19 112.65 2cfl n GLY 319 Ca -0.18 -2.10 -0.44 0.00 0.00 0.00 0.00 46.02 43.30 2cfl n GLY 319 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cfl s ASP 320 N -4.00 6.19 -0.12 1.61 -1.08 -1.26 -4.87 116.67 113.13 2cfl s ASP 320 Ca 0.00 -1.23 -0.05 0.00 -0.52 0.00 0.00 52.55 50.75 2cfl s ASP 320 Cb 0.00 -2.34 -0.04 0.00 -1.46 0.00 0.00 42.92 39.08 2cfl s ASP 320 CO 0.00 -1.21 0.06 -0.63 0.52 0.00 0.00 175.17 173.91 2cfl s ILE 321 N 3.16 4.79 -0.17 4.11 -1.09 -1.26 -4.63 121.20 126.11 2cfl s ILE 321 Ca 0.16 -0.06 -0.03 0.00 -2.23 0.00 0.00 60.65 58.49 2cfl s ILE 321 Cb -0.21 -3.08 -0.02 0.00 -1.58 0.00 0.00 42.46 37.57 2cfl s ILE 321 CO 0.08 0.57 -0.06 -0.89 -1.23 0.00 0.00 174.94 173.41 2cfl s THR 322 N -0.54 3.50 0.03 2.92 2.01 0.16 -4.98 115.64 118.74 2cfl s THR 322 Ca 0.10 -0.48 0.00 0.00 0.31 0.00 0.00 61.69 61.63 2cfl s THR 322 Cb -0.12 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 2cfl s THR 322 CO 0.02 0.47 0.11 -0.31 -0.69 0.00 0.00 174.62 174.23 2cfl s TYR 323 N 0.79 3.33 0.01 4.92 2.02 -1.26 -0.63 117.35 126.52 2cfl s TYR 323 Ca -0.02 0.20 0.03 0.00 -0.37 0.00 0.00 57.07 56.91 2cfl s TYR 323 Cb -0.15 -1.72 -0.03 0.00 -0.40 0.00 0.00 41.96 39.66 2cfl s TYR 323 CO 0.02 0.56 -0.06 -0.51 -1.57 0.00 0.00 175.55 173.99 2cfl s LEU 324 N -2.04 3.20 -0.58 -1.29 1.43 -0.47 -5.00 118.68 113.94 2cfl s LEU 324 Ca 0.27 -0.14 0.04 0.00 -1.03 0.00 0.00 54.13 53.28 2cfl s LEU 324 Cb -0.12 -1.84 0.14 0.00 0.03 0.00 0.00 46.19 44.40 2cfl s LEU 324 CO 0.19 0.28 0.33 -0.44 0.23 0.00 0.00 176.35 176.94 2cfl s SER 325 N -1.45 4.44 0.60 2.29 0.01 -1.26 -1.73 113.70 116.60 2cfl s SER 325 Ca 0.17 -3.27 -0.17 0.00 1.31 0.00 0.00 55.95 53.99 2cfl s SER 325 Cb -0.11 -1.62 -0.03 0.00 0.21 0.00 0.00 66.02 64.47 2cfl s SER 325 CO 0.08 -0.18 1.13 -2.16 0.41 0.00 0.00 173.24 172.51 2cfl s PRO 326 N -0.65 3.07 -0.11 12.44 0.04 -1.23 -4.62 135.00 143.93 2cfl s PRO 326 Ca 0.20 1.53 -0.00 0.00 0.04 0.00 0.00 61.00 62.76 2cfl s PRO 326 Cb -0.19 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 2cfl s PRO 326 CO -0.05 -1.06 -0.09 0.08 0.04 0.00 0.00 177.00 175.92 2cfl s VAL 327 N -2.02 3.49 0.37 -0.36 1.01 -1.26 -0.87 120.40 120.76 2cfl s VAL 327 Ca 0.70 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 62.20 2cfl s VAL 327 Cb -0.23 -2.46 -0.06 0.00 0.00 0.00 0.00 36.38 33.64 2cfl s VAL 327 CO 0.34 0.54 0.06 0.27 0.00 0.00 0.00 175.10 176.31 2cfl s ILE 328 N -0.11 1.22 -0.00 2.22 -4.36 0.26 -4.82 121.20 115.61 2cfl s ILE 328 Ca 0.00 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.21 2cfl s ILE 328 Cb -0.13 -2.70 -0.06 0.00 1.25 0.00 0.00 42.46 40.82 2cfl s ILE 328 CO 0.03 0.00 0.52 -0.55 0.24 0.00 0.00 174.94 175.18 2cfl s SER 329 N -3.58 6.91 1.02 4.36 0.15 -1.26 -0.02 113.70 121.28 2cfl s SER 329 Ca 0.32 1.08 -0.08 0.00 0.70 0.00 0.00 55.95 57.96 2cfl s SER 329 Cb 0.07 -2.32 0.11 0.00 -1.71 0.00 0.00 66.02 62.17 2cfl s SER 329 CO 0.15 0.18 0.60 -0.90 1.20 0.00 0.00 173.24 174.47 2cfl n ASP 330 N 2.42 -0.23 0.26 5.45 5.68 0.10 -4.90 116.55 125.33 2cfl n ASP 330 Ca -0.09 -1.15 0.17 0.00 -0.50 0.00 0.00 54.79 53.22 2cfl n ASP 330 Cb 0.51 -0.47 0.82 0.00 -1.14 0.00 0.00 41.12 40.84 2cfl n ASP 330 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2cfl h ALA 331 N -1.98 1.00 -0.06 2.12 0.00 -1.89 -2.72 119.26 115.74 2cfl h ALA 331 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2cfl h ALA 331 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2cfl h ALA 331 CO 0.14 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.58 2cfl n PHE 332 N -2.83 0.05 -0.40 0.00 3.72 -1.26 0.15 117.46 116.89 2cfl n PHE 332 Ca -0.01 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2cfl n PHE 332 Cb 0.18 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 2cfl n PHE 332 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cfl n GLY 333 N 1.05 0.79 3.77 1.37 0.00 -1.02 -4.94 105.19 106.20 2cfl n GLY 333 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2cfl n GLY 333 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cfl s ASN 334 N -2.13 7.47 0.44 1.61 0.01 -1.26 -4.36 114.94 116.72 2cfl s ASN 334 Ca 0.00 1.74 -0.24 0.00 -0.71 0.00 0.00 52.86 53.65 2cfl s ASN 334 Cb 0.00 -2.53 -0.08 0.00 0.41 0.00 0.00 41.25 39.05 2cfl s ASN 334 CO 0.00 0.18 1.22 -2.16 -1.51 0.00 0.00 177.10 174.83 2cfl s PRO 335 N -1.10 3.79 -0.04 -0.60 0.04 -1.26 -0.72 135.00 135.11 2cfl s PRO 335 Ca 0.38 1.93 -0.00 0.00 0.04 0.00 0.00 61.00 63.34 2cfl s PRO 335 Cb -0.24 -2.53 0.03 0.00 0.04 0.00 0.00 34.50 31.80 2cfl s PRO 335 CO 0.28 -0.56 0.01 0.50 0.04 0.00 0.00 177.00 177.27 2cfl s ARG 336 N -2.53 0.35 0.02 4.56 3.52 0.97 -4.83 118.95 121.01 2cfl s ARG 336 Ca 0.62 0.13 -0.19 0.00 -0.13 0.00 0.00 55.73 56.15 2cfl s ARG 336 Cb -0.33 -0.65 -0.06 0.00 -1.56 0.00 0.00 34.95 32.36 2cfl s ARG 336 CO 0.40 -0.22 0.56 -2.00 -0.81 0.00 0.00 175.30 173.24 2cfl s GLU 337 N 1.50 4.24 -0.76 5.12 2.12 -1.26 -0.57 118.70 129.09 2cfl s GLU 337 Ca -0.03 0.70 -0.15 0.00 0.36 0.00 0.00 54.97 55.85 2cfl s GLU 337 Cb -0.13 -3.30 0.20 0.00 0.26 0.00 0.00 34.13 31.16 2cfl s GLU 337 CO -0.03 0.49 0.71 0.42 -0.54 0.00 0.00 175.26 176.31 2cfl s ILE 338 N -0.58 5.51 0.15 -3.70 1.01 -0.05 -4.98 121.20 118.56 2cfl s ILE 338 Ca 0.29 -2.22 -0.31 0.00 0.00 0.00 0.00 60.65 58.41 2cfl s ILE 338 Cb -0.18 -4.44 -0.11 0.00 0.01 0.00 0.00 42.46 37.74 2cfl s ILE 338 CO 0.17 -0.99 1.73 -0.60 0.00 0.00 0.00 174.94 175.25 2cfl s ARG 339 N 0.54 4.15 -1.48 2.79 3.52 -1.26 -2.50 118.95 124.71 2cfl s ARG 339 Ca 0.14 2.53 -0.12 0.00 -0.13 0.00 0.00 55.73 58.15 2cfl s ARG 339 Cb -0.15 -3.34 0.06 0.00 -1.56 0.00 0.00 34.95 29.96 2cfl s ARG 339 CO -0.06 -0.76 1.02 0.09 -0.81 0.00 0.00 175.30 174.78 2cfl n ASN 340 N 4.80 -4.95 0.21 -2.12 3.02 -1.26 -4.23 115.26 110.74 2cfl n ASN 340 Ca 0.16 -0.73 0.11 0.00 -0.03 0.00 0.00 54.58 54.10 2cfl n ASN 340 Cb 0.37 -4.16 0.16 0.00 -0.61 0.00 0.00 39.78 35.54 2cfl n ASN 340 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2cfl h GLY 341 N -2.22 0.00 -6.02 7.41 0.00 -1.14 -1.70 103.07 99.40 2cfl h GLY 341 Ca -0.58 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.17 2cfl h GLY 341 CO 0.64 0.00 -0.83 -0.42 0.00 0.00 0.00 176.54 175.93 2cfl s ILE 342 N -3.20 1.48 -0.07 2.60 1.01 -0.71 -4.51 121.20 117.81 2cfl s ILE 342 Ca 0.07 -0.63 -0.11 0.00 0.00 0.00 0.00 60.65 59.98 2cfl s ILE 342 Cb 0.05 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 41.12 2cfl s ILE 342 CO 0.68 0.44 0.28 0.00 0.00 0.00 0.00 174.94 176.33 2cfl s MET 344 N -0.95 0.66 0.19 0.00 -1.94 0.19 -1.65 119.30 115.80 2cfl s MET 344 Ca 0.19 0.03 -0.19 0.00 -1.71 0.00 0.00 55.69 54.01 2cfl s MET 344 Cb -0.14 -0.88 0.04 0.00 2.01 0.00 0.00 34.83 35.86 2cfl s MET 344 CO 0.08 -0.21 0.55 -3.38 -0.01 0.00 0.00 175.02 172.06 2cfl s HIS 345 N 1.50 -0.22 0.07 -0.03 -3.43 -0.86 -0.66 115.29 111.65 2cfl s HIS 345 Ca -0.02 -0.11 0.03 0.00 -0.80 0.00 0.00 55.06 54.16 2cfl s HIS 345 Cb -0.13 0.46 -0.04 0.00 -1.43 0.00 0.00 32.58 31.44 2cfl s HIS 345 CO -0.03 -0.93 0.05 -1.83 -2.00 0.00 0.00 174.74 170.00 2cfl s GLU 346 N -3.85 2.81 0.02 -0.38 -1.05 -1.26 -0.28 118.70 114.71 2cfl s GLU 346 Ca 0.07 -0.70 -0.04 0.00 -0.15 0.00 0.00 54.97 54.15 2cfl s GLU 346 Cb -0.01 -2.69 -0.01 0.00 -0.44 0.00 0.00 34.13 30.98 2cfl s GLU 346 CO -0.04 0.57 0.07 -1.83 0.95 0.00 0.00 175.26 174.98 2cfl s GLU 347 N -2.21 0.48 0.40 -4.83 -1.05 -0.26 -4.89 118.70 106.33 2cfl s GLU 347 Ca 0.27 -0.64 -0.27 0.00 -0.15 0.00 0.00 54.97 54.18 2cfl s GLU 347 Cb -0.12 0.19 -0.09 0.00 -0.44 0.00 0.00 34.13 33.67 2cfl s GLU 347 CO 0.19 -0.11 1.38 0.34 0.95 0.00 0.00 175.26 178.01 2cfl s ASP 348 N -1.78 6.26 -0.32 0.83 2.15 -1.26 -1.11 116.67 121.44 2cfl s ASP 348 Ca -0.10 2.83 0.15 0.00 0.43 0.00 0.00 52.55 55.86 2cfl s ASP 348 Cb -0.05 -2.65 0.47 0.00 -0.30 0.00 0.00 42.92 40.39 2cfl s ASP 348 CO -0.02 -0.91 1.07 1.87 -0.17 0.00 0.00 175.17 177.01 2cfl n TRP 349 N 0.20 1.90 -4.51 -5.34 -0.00 -0.34 -4.79 117.44 104.56 2cfl n TRP 349 Ca 0.03 -2.55 0.00 0.00 -0.00 0.00 0.00 57.50 54.98 2cfl n TRP 349 Cb 0.42 -0.27 0.00 0.00 -0.00 0.00 0.00 31.31 31.46 2cfl n TRP 349 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2cfl n GLY 350 N -0.42 0.31 3.72 5.87 0.00 -1.26 -4.35 105.19 109.07 2cfl n GLY 350 Ca 0.20 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 2cfl n GLY 350 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cfl s ILE 351 N 0.00 4.71 -0.13 -0.61 -1.09 -1.26 -0.03 121.20 122.78 2cfl s ILE 351 Ca 0.00 1.99 -0.13 0.00 -2.23 0.00 0.00 60.65 60.28 2cfl s ILE 351 Cb 0.00 -4.29 -0.25 0.00 -1.58 0.00 0.00 42.46 36.35 2cfl s ILE 351 CO 0.00 0.25 0.39 0.25 -1.23 0.00 0.00 174.94 174.60 2cfl h LEU 352 N 6.18 0.32 -7.00 2.97 5.85 -0.78 -3.41 115.31 119.44 2cfl h LEU 352 Ca -0.42 -0.82 -0.01 0.00 0.84 0.00 0.00 57.88 57.46 2cfl h LEU 352 Cb 1.21 -0.10 -0.22 0.00 0.37 0.00 0.00 40.66 41.92 2cfl h LEU 352 CO 0.73 1.72 0.25 0.00 -0.34 0.00 0.00 178.44 180.80 2cfl s ALA 353 N -2.49 -1.83 -0.25 1.25 0.00 -1.14 -4.95 121.76 112.35 2cfl s ALA 353 Ca -0.23 1.78 -0.16 0.00 0.00 0.00 0.00 51.96 53.35 2cfl s ALA 353 Cb 0.06 -0.89 0.07 0.00 0.00 0.00 0.00 23.12 22.36 2cfl s ALA 353 CO 0.73 -0.32 0.61 0.21 0.00 0.00 0.00 175.76 176.99 2cfl s LYS 354 N -0.19 0.64 -0.18 0.00 2.20 -1.26 -1.23 119.74 119.72 2cfl s LYS 354 Ca -0.02 1.05 -0.12 0.00 -0.36 0.00 0.00 55.97 56.51 2cfl s LYS 354 Cb -0.03 0.15 0.05 0.00 -1.51 0.00 0.00 37.83 36.49 2cfl s LYS 354 CO 0.02 -0.14 0.45 -1.58 -0.36 0.00 0.00 175.35 173.74 2cfl s HIS 355 N 1.29 -0.60 -0.34 4.03 2.46 -0.52 -5.02 115.29 116.59 2cfl s HIS 355 Ca -0.08 1.33 -0.01 0.00 0.47 0.00 0.00 55.06 56.77 2cfl s HIS 355 Cb -0.06 0.26 0.08 0.00 -0.13 0.00 0.00 32.58 32.73 2cfl s HIS 355 CO -0.14 -0.32 0.08 -1.12 -2.47 0.00 0.00 174.74 170.77 2cfl s SER 356 N 0.94 5.00 -0.21 9.88 0.01 -1.26 -1.20 113.70 126.86 2cfl s SER 356 Ca -0.06 -1.65 -0.15 0.00 1.31 0.00 0.00 55.95 55.41 2cfl s SER 356 Cb -0.06 -1.74 -0.04 0.00 0.21 0.00 0.00 66.02 64.39 2cfl s SER 356 CO -0.08 -0.37 0.34 -0.62 0.41 0.00 0.00 173.24 172.92 2cfl s ASP 357 N 1.41 6.35 0.07 2.44 2.15 -0.39 -4.98 116.67 123.73 2cfl s ASP 357 Ca 0.01 0.41 -0.24 0.00 0.43 0.00 0.00 52.55 53.16 2cfl s ASP 357 Cb -0.21 -2.20 -0.16 0.00 -0.30 0.00 0.00 42.92 40.05 2cfl s ASP 357 CO -0.03 -0.05 1.65 0.25 -0.17 0.00 0.00 175.17 176.82 2cfl h LEU 358 N 7.65 -0.05 -0.39 -1.34 5.85 -1.96 -1.82 115.31 123.25 2cfl h LEU 358 Ca -0.36 -0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.14 2cfl h LEU 358 Cb 1.16 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2cfl h LEU 358 CO 0.70 0.04 -0.31 -0.50 -0.34 0.00 0.00 178.44 178.03 2cfl h TRP 359 N -0.15 1.07 0.00 1.25 6.55 -1.98 -3.14 115.95 119.55 2cfl h TRP 359 Ca -0.01 -0.30 -0.05 0.00 0.95 0.00 0.00 58.89 59.48 2cfl h TRP 359 Cb 0.13 -0.23 -0.01 0.00 -0.86 0.00 0.00 29.16 28.19 2cfl h TRP 359 CO -0.05 1.11 -0.56 0.66 -1.05 0.00 0.00 178.44 178.56 2cfl h SER 360 N 0.72 0.00 0.00 -3.49 4.64 -2.00 -3.47 113.55 109.95 2cfl h SER 360 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2cfl h SER 360 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2cfl h SER 360 CO 0.08 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 2cfl n GLY 361 N 1.19 0.64 3.67 -0.77 0.00 -0.68 -5.01 105.19 104.24 2cfl n GLY 361 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2cfl n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cfl s ILE 362 N -2.80 5.08 -0.16 -0.61 1.01 -1.23 -4.87 121.20 117.61 2cfl s ILE 362 Ca 0.00 1.07 -0.05 0.00 0.00 0.00 0.00 60.65 61.67 2cfl s ILE 362 Cb 0.00 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 2cfl s ILE 362 CO 0.00 0.17 0.01 0.20 0.00 0.00 0.00 174.94 175.32 2cfl s ASN 363 N 1.09 5.18 -0.03 3.58 0.01 -1.26 -1.26 114.94 122.25 2cfl s ASN 363 Ca 0.27 -0.02 0.00 0.00 -0.71 0.00 0.00 52.86 52.39 2cfl s ASN 363 Cb -0.16 -1.85 0.03 0.00 0.41 0.00 0.00 41.25 39.68 2cfl s ASN 363 CO 0.10 0.18 0.02 -0.47 -1.51 0.00 0.00 177.10 175.42 2cfl s TYR 364 N 0.30 0.21 -0.02 2.20 5.04 -0.34 -5.01 117.35 119.73 2cfl s TYR 364 Ca -0.00 0.06 -0.01 0.00 -2.44 0.00 0.00 57.07 54.67 2cfl s TYR 364 Cb -0.13 -0.38 0.02 0.00 0.35 0.00 0.00 41.96 41.82 2cfl s TYR 364 CO 0.02 -0.13 0.05 0.99 -1.34 0.00 0.00 175.55 175.14 2cfl s THR 365 N 1.17 -0.03 0.04 4.34 2.01 -1.26 -1.44 115.64 120.48 2cfl s THR 365 Ca -0.08 0.11 0.03 0.00 0.31 0.00 0.00 61.69 62.07 2cfl s THR 365 Cb -0.13 -0.09 -0.02 0.00 0.01 0.00 0.00 72.50 72.26 2cfl s THR 365 CO -0.02 0.05 -0.10 -0.13 -0.69 0.00 0.00 174.62 173.72 2cfl s ARG 366 N 0.60 0.64 -0.04 4.92 1.81 -0.36 -4.76 118.95 121.76 2cfl s ARG 366 Ca -0.05 -0.75 -0.04 0.00 -1.72 0.00 0.00 55.73 53.17 2cfl s ARG 366 Cb -0.07 -0.52 -0.04 0.00 -0.45 0.00 0.00 34.95 33.87 2cfl s ARG 366 CO -0.02 0.11 0.18 1.03 -0.68 0.00 0.00 175.30 175.93 2cfl s ARG 367 N -1.41 3.46 0.47 3.54 1.81 -1.26 -0.16 118.95 125.40 2cfl s ARG 367 Ca -0.05 -0.24 -0.03 0.00 -1.72 0.00 0.00 55.73 53.69 2cfl s ARG 367 Cb -0.09 -3.12 -0.02 0.00 -0.45 0.00 0.00 34.95 31.27 2cfl s ARG 367 CO 0.01 0.70 0.73 1.21 -0.68 0.00 0.00 175.30 177.27 2cfl s ASN 368 N -1.67 6.02 0.08 0.23 3.84 0.95 -4.50 114.94 119.90 2cfl s ASN 368 Ca 0.24 0.62 -0.11 0.00 0.21 0.00 0.00 52.86 53.83 2cfl s ASN 368 Cb -0.13 -1.91 0.01 0.00 -0.55 0.00 0.00 41.25 38.67 2cfl s ASN 368 CO 0.14 -0.65 0.24 -0.13 -2.79 0.00 0.00 177.10 173.91 2cfl s ARG 369 N -4.66 0.85 0.02 0.43 0.52 -1.26 -1.20 118.95 113.65 2cfl s ARG 369 Ca 0.47 -0.82 0.02 0.00 -0.52 0.00 0.00 55.73 54.89 2cfl s ARG 369 Cb -0.10 0.36 -0.01 0.00 0.52 0.00 0.00 34.95 35.71 2cfl s ARG 369 CO 0.41 -0.28 -0.07 -0.98 0.02 0.00 0.00 175.30 174.40 2cfl s ARG 370 N -3.51 0.53 -0.03 3.54 1.70 -0.26 -2.79 118.95 118.12 2cfl s ARG 370 Ca 0.02 -0.48 -0.25 0.00 -0.47 0.00 0.00 55.73 54.55 2cfl s ARG 370 Cb 0.03 -0.42 -0.04 0.00 -0.57 0.00 0.00 34.95 33.95 2cfl s ARG 370 CO -0.09 0.10 0.79 1.41 -1.08 0.00 0.00 175.30 176.43 2cfl s MET 371 N -0.82 4.48 -0.15 3.89 -2.45 -0.08 -1.11 119.30 123.06 2cfl s MET 371 Ca -0.03 1.06 -0.01 0.00 -1.25 0.00 0.00 55.69 55.46 2cfl s MET 371 Cb -0.06 -3.44 -0.01 0.00 1.25 0.00 0.00 34.83 32.57 2cfl s MET 371 CO 0.00 0.07 -0.12 0.08 1.05 0.00 0.00 175.02 176.11 2cfl s VAL 372 N 0.71 3.06 -0.17 10.11 1.01 0.61 -1.54 120.40 134.18 2cfl s VAL 372 Ca 0.42 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2cfl s VAL 372 Cb -0.19 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 33.91 2cfl s VAL 372 CO 0.22 0.50 -0.13 -0.63 0.00 0.00 0.00 175.10 175.06 2cfl s ILE 373 N 0.64 1.66 0.10 2.22 1.01 -0.03 -2.03 121.20 124.77 2cfl s ILE 373 Ca -0.06 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.70 2cfl s ILE 373 Cb -0.15 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 2cfl s ILE 373 CO 0.03 0.35 0.12 -0.94 0.00 0.00 0.00 174.94 174.49 2cfl s SER 374 N 1.42 0.25 0.15 3.58 1.04 -0.66 -1.06 113.70 118.42 2cfl s SER 374 Ca 0.02 -0.89 -0.09 0.00 0.48 0.00 0.00 55.95 55.47 2cfl s SER 374 Cb -0.14 0.31 -0.01 0.00 0.10 0.00 0.00 66.02 66.28 2cfl s SER 374 CO -0.10 -0.72 0.26 0.72 0.98 0.00 0.00 173.24 174.38 2cfl s PHE 375 N -3.93 0.35 -0.02 5.02 -0.71 -0.94 -1.11 117.98 116.64 2cfl s PHE 375 Ca 0.11 -0.73 0.03 0.00 -1.04 0.00 0.00 56.93 55.31 2cfl s PHE 375 Cb 0.06 -0.07 -0.01 0.00 -1.21 0.00 0.00 43.02 41.80 2cfl s PHE 375 CO -0.07 -0.67 -0.12 0.12 -1.34 0.00 0.00 175.22 173.14 2cfl s PHE 376 N -3.94 1.14 0.16 3.49 2.19 -1.26 -0.76 117.98 118.99 2cfl s PHE 376 Ca 0.15 -0.25 0.05 0.00 0.33 0.00 0.00 56.93 57.21 2cfl s PHE 376 Cb 0.04 -0.76 -0.04 0.00 -1.31 0.00 0.00 43.02 40.95 2cfl s PHE 376 CO -0.03 -0.06 -0.12 -0.08 1.83 0.00 0.00 175.22 176.77 2cfl s THR 377 N -0.12 1.32 -0.09 0.12 -1.32 0.29 0.19 115.64 116.03 2cfl s THR 377 Ca 0.02 -2.04 0.01 0.00 -1.21 0.00 0.00 61.69 58.47 2cfl s THR 377 Cb -0.07 -1.83 0.02 0.00 -1.51 0.00 0.00 72.50 69.11 2cfl s THR 377 CO 0.00 -0.66 -0.09 -0.89 -2.21 0.00 0.00 174.62 170.77 2cfl s THR 378 N -3.05 0.99 -0.37 5.08 2.01 -1.11 -1.30 115.64 117.89 2cfl s THR 378 Ca 0.17 -0.33 0.02 0.00 0.31 0.00 0.00 61.69 61.86 2cfl s THR 378 Cb 0.01 -0.97 0.11 0.00 0.01 0.00 0.00 72.50 71.66 2cfl s THR 378 CO 0.02 0.34 0.14 -0.63 -0.69 0.00 0.00 174.62 173.81 2cfl s ILE 379 N 1.25 1.49 0.00 1.82 -1.09 -1.26 -4.81 121.20 118.60 2cfl s ILE 379 Ca -0.04 -2.13 0.00 0.00 -2.23 0.00 0.00 60.65 56.25 2cfl s ILE 379 Cb -0.14 -2.09 0.00 0.00 -1.58 0.00 0.00 42.46 38.66 2cfl s ILE 379 CO -0.03 -0.74 0.00 0.61 -1.23 0.00 0.00 174.94 173.55 2cfl n GLY 380 N 4.16 1.75 1.34 6.18 0.00 -1.26 -4.75 105.19 112.62 2cfl n GLY 380 Ca 0.03 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2cfl n GLY 380 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cfl n ASN 381 N 11.47 4.58 -3.65 1.61 6.94 -1.26 -4.99 115.26 129.96 2cfl n ASN 381 Ca 0.00 -2.27 0.02 0.00 -0.02 0.00 0.00 54.58 52.31 2cfl n ASN 381 Cb 0.00 -0.93 -0.06 0.00 -2.36 0.00 0.00 39.78 36.43 2cfl n ASN 381 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2cfl s ASP 383 N 1.68 -0.07 -0.05 0.53 1.11 -0.95 -0.71 116.67 118.20 2cfl s ASP 383 Ca 0.00 0.12 0.04 0.00 0.18 0.00 0.00 52.55 52.89 2cfl s ASP 383 Cb 0.00 0.98 0.00 0.00 1.07 0.00 0.00 42.92 44.97 2cfl s ASP 383 CO 0.00 -0.02 -0.16 -0.31 1.18 0.00 0.00 175.17 175.86 2cfl s TYR 384 N 0.99 1.68 -0.13 4.23 2.02 -0.42 -1.22 117.35 124.49 2cfl s TYR 384 Ca -0.07 -0.53 -0.13 0.00 -0.37 0.00 0.00 57.07 55.97 2cfl s TYR 384 Cb -0.02 -1.15 -0.05 0.00 -0.40 0.00 0.00 41.96 40.34 2cfl s TYR 384 CO -0.10 -0.21 0.28 0.20 -1.57 0.00 0.00 175.55 174.16 2cfl s GLY 385 N 0.21 2.23 -0.25 0.71 0.00 0.16 -0.55 107.32 109.83 2cfl s GLY 385 Ca -0.07 -0.45 -0.04 0.00 0.00 0.00 0.00 44.72 44.15 2cfl s GLY 385 CO 0.03 0.28 -0.01 -1.36 0.00 0.00 0.00 173.10 172.04 2cfl s PHE 386 N 0.07 3.04 -0.15 1.90 0.40 0.06 -0.72 117.98 122.57 2cfl s PHE 386 Ca 0.17 -1.05 0.02 0.00 -0.60 0.00 0.00 56.93 55.47 2cfl s PHE 386 Cb -0.13 -2.14 0.01 0.00 0.51 0.00 0.00 43.02 41.27 2cfl s PHE 386 CO 0.05 -0.58 -0.21 0.71 0.70 0.00 0.00 175.22 175.88 2cfl s TYR 387 N 1.46 2.69 -0.11 0.36 1.51 0.34 -2.23 117.35 121.36 2cfl s TYR 387 Ca 0.04 -1.42 -0.03 0.00 -1.01 0.00 0.00 57.07 54.65 2cfl s TYR 387 Cb -0.16 -1.84 -0.03 0.00 -0.11 0.00 0.00 41.96 39.82 2cfl s TYR 387 CO -0.02 -0.66 0.02 -1.58 -1.11 0.00 0.00 175.55 172.20 2cfl s TRP 388 N 0.94 3.19 -0.06 2.71 0.52 -0.22 -0.82 118.94 125.20 2cfl s TRP 388 Ca -0.04 0.13 0.04 0.00 0.02 0.00 0.00 56.10 56.25 2cfl s TRP 388 Cb -0.15 -1.87 0.00 0.00 -1.15 0.00 0.00 33.47 30.30 2cfl s TRP 388 CO -0.05 0.37 -0.17 0.71 0.02 0.00 0.00 176.95 177.84 2cfl s TYR 389 N -0.52 1.76 -0.11 -1.98 2.02 0.53 -0.85 117.35 118.19 2cfl s TYR 389 Ca 0.09 -0.58 0.03 0.00 -0.37 0.00 0.00 57.07 56.24 2cfl s TYR 389 Cb -0.12 -1.21 -0.00 0.00 -0.40 0.00 0.00 41.96 40.23 2cfl s TYR 389 CO 0.02 -0.23 -0.21 -0.51 -1.57 0.00 0.00 175.55 173.06 2cfl s LEU 390 N 0.25 2.28 0.21 -1.29 1.43 -0.59 -1.12 118.68 119.86 2cfl s LEU 390 Ca -0.09 -0.49 0.07 0.00 -1.03 0.00 0.00 54.13 52.59 2cfl s LEU 390 Cb -0.14 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 2cfl s LEU 390 CO 0.04 0.16 0.09 -0.31 0.23 0.00 0.00 176.35 176.55 2cfl s TYR 391 N 0.35 2.97 0.43 0.29 2.02 -0.23 -0.91 117.35 122.27 2cfl s TYR 391 Ca -0.16 -0.11 0.16 0.00 -0.37 0.00 0.00 57.07 56.58 2cfl s TYR 391 Cb -0.17 -1.38 1.05 0.00 -0.40 0.00 0.00 41.96 41.06 2cfl s TYR 391 CO 0.08 0.54 1.91 -0.07 -1.57 0.00 0.00 175.55 176.44 2cfl h LEU 392 N 2.15 0.39 -0.99 -1.29 3.38 -1.84 -1.92 115.31 115.19 2cfl h LEU 392 Ca -0.47 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2cfl h LEU 392 Cb 1.22 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2cfl h LEU 392 CO 0.60 0.20 0.00 -0.90 0.09 0.00 0.00 178.44 178.43 2cfl n ASP 393 N -4.48 1.47 0.00 -0.43 5.75 -1.26 -4.76 116.55 112.84 2cfl n ASP 393 Ca 0.15 -1.77 0.00 0.00 -0.01 0.00 0.00 54.79 53.16 2cfl n ASP 393 Cb 0.55 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 2cfl n ASP 393 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cfl n GLY 394 N 1.05 0.46 3.76 6.12 0.00 -0.72 -4.79 105.19 111.06 2cfl n GLY 394 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2cfl n GLY 394 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cfl s THR 395 N -2.14 2.84 -0.08 2.61 2.01 -1.26 -4.47 115.64 115.16 2cfl s THR 395 Ca 0.00 0.80 0.05 0.00 0.31 0.00 0.00 61.69 62.85 2cfl s THR 395 Cb 0.00 -3.51 -0.01 0.00 0.01 0.00 0.00 72.50 68.99 2cfl s THR 395 CO 0.00 0.17 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.24 2cfl s ILE 396 N -0.80 2.16 0.02 1.82 1.01 -0.64 -1.06 121.20 123.71 2cfl s ILE 396 Ca 0.51 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 60.16 2cfl s ILE 396 Cb -0.39 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 2cfl s ILE 396 CO 0.48 0.56 -0.03 -0.70 0.00 0.00 0.00 174.94 175.25 2cfl s GLU 397 N 0.06 0.30 0.01 2.79 2.12 -0.27 -0.84 118.70 122.87 2cfl s GLU 397 Ca -0.10 -0.52 0.07 0.00 0.36 0.00 0.00 54.97 54.79 2cfl s GLU 397 Cb -0.16 0.00 -0.03 0.00 0.26 0.00 0.00 34.13 34.21 2cfl s GLU 397 CO 0.06 -0.02 -0.21 0.12 -0.54 0.00 0.00 175.26 174.67 2cfl s PHE 398 N -1.15 2.47 -0.02 5.30 5.36 -0.80 -0.35 117.98 128.78 2cfl s PHE 398 Ca -0.12 -0.32 -0.01 0.00 -0.96 0.00 0.00 56.93 55.53 2cfl s PHE 398 Cb -0.08 -1.48 0.03 0.00 -0.34 0.00 0.00 43.02 41.14 2cfl s PHE 398 CO -0.01 0.14 0.04 -2.00 -1.46 0.00 0.00 175.22 171.94 2cfl s GLU 399 N -1.07 -0.01 -0.18 10.12 2.12 -0.00 -2.18 118.70 127.49 2cfl s GLU 399 Ca 0.12 0.18 -0.08 0.00 0.36 0.00 0.00 54.97 55.55 2cfl s GLU 399 Cb -0.10 -0.19 -0.04 0.00 0.26 0.00 0.00 34.13 34.06 2cfl s GLU 399 CO 0.02 -0.13 0.08 0.00 -0.54 0.00 0.00 175.26 174.68 2cfl s ALA 400 N 0.87 3.47 -0.28 6.30 0.00 -0.34 -0.51 121.76 131.26 2cfl s ALA 400 Ca -0.07 -0.73 -0.06 0.00 0.00 0.00 0.00 51.96 51.09 2cfl s ALA 400 Cb -0.10 -1.97 0.01 0.00 0.00 0.00 0.00 23.12 21.06 2cfl s ALA 400 CO -0.03 0.18 0.06 0.15 0.00 0.00 0.00 175.76 176.13 2cfl s LYS 401 N 0.34 3.15 -0.22 0.00 1.02 0.10 -2.44 119.74 121.70 2cfl s LYS 401 Ca 0.04 -0.81 -0.10 0.00 0.02 0.00 0.00 55.97 55.12 2cfl s LYS 401 Cb -0.12 -3.32 -0.05 0.00 -0.52 0.00 0.00 37.83 33.82 2cfl s LYS 401 CO -0.00 -0.40 0.13 0.00 -0.92 0.00 0.00 175.35 174.15 2cfl s ALA 402 N 1.50 3.58 0.00 5.17 0.00 0.26 -0.67 121.76 131.60 2cfl s ALA 402 Ca 0.03 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2cfl s ALA 402 Cb -0.17 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 20.77 2cfl s ALA 402 CO 0.02 -0.01 0.00 -2.37 0.00 0.00 0.00 175.76 173.40 2cfl n THR 403 N 3.90 0.00 0.00 0.00 5.66 -0.36 -1.77 114.28 121.72 2cfl n THR 403 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 2cfl n THR 403 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2cfl n THR 403 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cfl n GLY 404 N 0.00 -0.51 3.36 1.09 0.00 -1.26 -2.24 105.19 105.63 2cfl n GLY 404 Ca 0.00 -1.88 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 2cfl n GLY 404 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cfl s VAL 405 N 0.00 2.66 0.49 1.61 1.01 0.11 -0.98 120.40 125.30 2cfl s VAL 405 Ca 0.00 -0.84 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 2cfl s VAL 405 Cb 0.00 -2.04 -0.07 0.00 0.00 0.00 0.00 36.38 34.27 2cfl s VAL 405 CO 0.00 0.56 1.16 0.68 0.00 0.00 0.00 175.10 177.50 2cfl s VAL 406 N -0.17 3.11 -0.01 2.92 -7.23 -1.26 -4.77 120.40 113.00 2cfl s VAL 406 Ca -0.02 0.79 -0.30 0.00 -1.81 0.00 0.00 61.98 60.64 2cfl s VAL 406 Cb -0.14 -3.38 -0.04 0.00 0.56 0.00 0.00 36.38 33.38 2cfl s VAL 406 CO 0.03 -0.05 1.19 0.12 -0.31 0.00 0.00 175.10 176.08 2cfl s PHE 407 N -1.61 3.30 0.40 2.82 5.36 -1.26 -5.01 117.98 121.99 2cfl s PHE 407 Ca 0.66 1.26 0.08 0.00 -0.96 0.00 0.00 56.93 57.97 2cfl s PHE 407 Cb -0.27 -3.41 -0.03 0.00 -0.34 0.00 0.00 43.02 38.96 2cfl s PHE 407 CO 0.32 -1.25 0.27 0.95 -1.46 0.00 0.00 175.22 174.05 2cfl s THR 408 N 1.70 2.64 0.32 0.12 -4.23 -1.26 -4.10 115.64 110.83 2cfl s THR 408 Ca 0.57 -1.51 -0.04 0.00 -1.18 0.00 0.00 61.69 59.53 2cfl s THR 408 Cb -0.26 -3.01 0.02 0.00 1.34 0.00 0.00 72.50 70.58 2cfl s THR 408 CO 0.25 -0.04 0.48 -1.54 -0.54 0.00 0.00 174.62 173.24 2cfl n SER 409 N -1.38 -1.37 -4.80 3.99 3.41 -0.34 -4.89 113.62 108.25 2cfl n SER 409 Ca 0.01 -2.62 -0.33 0.00 -0.26 0.00 0.00 58.87 55.67 2cfl n SER 409 Cb 0.63 2.47 -0.00 0.00 -0.26 0.00 0.00 64.21 67.05 2cfl n SER 409 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cfl s ALA 410 N -2.50 2.78 -0.29 7.33 0.00 -1.26 -0.44 121.76 127.38 2cfl s ALA 410 Ca 0.23 0.43 -0.15 0.00 0.00 0.00 0.00 51.96 52.48 2cfl s ALA 410 Cb -0.02 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 2cfl s ALA 410 CO 0.17 -0.68 0.38 0.12 0.00 0.00 0.00 175.76 175.74 2cfl s PHE 411 N -2.35 3.24 0.46 0.00 5.36 -0.29 -4.04 117.98 120.35 2cfl s PHE 411 Ca 0.64 0.33 -0.24 0.00 -0.96 0.00 0.00 56.93 56.70 2cfl s PHE 411 Cb -0.16 -2.61 -0.07 0.00 -0.34 0.00 0.00 43.02 39.84 2cfl s PHE 411 CO 0.33 -0.28 1.32 -2.14 -1.46 0.00 0.00 175.22 172.99 2cfl s PRO 412 N 2.08 3.67 0.25 10.12 0.02 -1.26 -4.79 135.00 145.08 2cfl s PRO 412 Ca 0.15 2.16 -0.31 0.00 0.02 0.00 0.00 61.00 63.01 2cfl s PRO 412 Cb -0.16 -2.55 -0.12 0.00 0.02 0.00 0.00 34.50 31.70 2cfl s PRO 412 CO 0.10 -0.74 1.65 -2.00 -0.33 0.00 0.00 177.00 175.69 2cfl s GLU 413 N -2.53 4.13 0.00 5.54 2.12 -1.26 -1.68 118.70 125.02 2cfl s GLU 413 Ca 0.63 2.58 0.00 0.00 0.36 0.00 0.00 54.97 58.54 2cfl s GLU 413 Cb -0.38 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 30.96 2cfl s GLU 413 CO 0.47 -0.69 0.00 0.41 -0.54 0.00 0.00 175.26 174.92 2cfl n GLY 414 N 3.10 0.75 3.91 -1.50 0.00 -1.26 -4.95 105.19 105.24 2cfl n GLY 414 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2cfl n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cfl n GLY 415 N -2.34 -2.23 3.55 -0.02 0.00 -0.68 -5.03 105.19 98.44 2cfl n GLY 415 Ca 0.00 -1.57 -0.14 0.00 0.00 0.00 0.00 46.02 44.31 2cfl n GLY 415 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cfl s SER 416 N -3.24 -0.66 0.00 1.61 0.15 -1.26 -4.61 113.70 105.69 2cfl s SER 416 Ca 0.00 1.21 0.29 0.00 0.70 0.00 0.00 55.95 58.15 2cfl s SER 416 Cb 0.00 1.21 1.29 0.00 -1.71 0.00 0.00 66.02 66.82 2cfl s SER 416 CO 0.00 -0.28 1.92 0.47 1.20 0.00 0.00 173.24 176.55 2cfl n ASP 417 N 2.47 0.19 0.00 5.45 8.00 -1.26 -4.24 116.55 127.17 2cfl n ASP 417 Ca -0.15 -0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.18 2cfl n ASP 417 Cb 0.56 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 2cfl n ASP 417 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2cfl n ASN 418 N -1.23 0.84 -3.77 -2.24 4.13 -1.26 -5.05 115.26 106.68 2cfl n ASN 418 Ca 0.12 -1.38 -0.13 0.00 1.68 0.00 0.00 54.58 54.87 2cfl n ASN 418 Cb 0.28 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.40 2cfl n ASN 418 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2cfl s ILE 419 N -0.38 -0.01 0.25 2.41 1.01 -1.26 -1.22 121.20 122.00 2cfl s ILE 419 Ca 0.00 0.03 0.08 0.00 0.00 0.00 0.00 60.65 60.75 2cfl s ILE 419 Cb 0.00 -0.39 -0.04 0.00 0.01 0.00 0.00 42.46 42.04 2cfl s ILE 419 CO 0.00 0.01 0.13 -0.94 0.00 0.00 0.00 174.94 174.15 2cfl s SER 420 N 0.38 5.24 -0.10 3.58 1.04 -0.43 -4.53 113.70 118.88 2cfl s SER 420 Ca -0.02 -0.35 -0.19 0.00 0.48 0.00 0.00 55.95 55.87 2cfl s SER 420 Cb -0.04 -1.25 -0.04 0.00 0.10 0.00 0.00 66.02 64.79 2cfl s SER 420 CO -0.02 -0.02 0.52 -1.58 0.98 0.00 0.00 173.24 173.13 2cfl s GLN 421 N -3.72 4.34 -0.14 4.02 0.74 -1.26 -0.36 119.66 123.27 2cfl s GLN 421 Ca 0.32 0.54 0.07 0.00 0.05 0.00 0.00 55.36 56.35 2cfl s GLN 421 Cb -0.08 -3.42 -0.14 0.00 1.10 0.00 0.00 33.01 30.48 2cfl s GLN 421 CO 0.23 0.18 -0.03 1.28 -0.55 0.00 0.00 175.29 176.41 2cfl n LEU 422 N 3.53 1.13 -3.88 3.68 4.77 -0.19 -4.44 117.00 121.61 2cfl n LEU 422 Ca -0.06 -0.03 -0.08 0.00 -0.03 0.00 0.00 56.01 55.80 2cfl n LEU 422 Cb 0.52 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 2cfl n LEU 422 CO 0.44 0.48 0.43 0.00 -1.33 0.00 0.00 177.39 177.41 2cfl s ALA 423 N -2.31 -0.88 -0.04 -1.18 0.00 -1.23 -4.80 121.76 111.32 2cfl s ALA 423 Ca -0.12 -0.55 -0.31 0.00 0.00 0.00 0.00 51.96 50.98 2cfl s ALA 423 Cb 0.04 0.85 -0.10 0.00 0.00 0.00 0.00 23.12 23.92 2cfl s ALA 423 CO 0.46 -0.99 1.98 -2.30 0.00 0.00 0.00 175.76 174.91 2cfl n PRO 424 N -0.47 2.52 -0.62 0.00 -0.02 -1.26 -1.11 135.00 134.04 2cfl n PRO 424 Ca -0.04 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2cfl n PRO 424 Cb 0.60 -2.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 2cfl n PRO 424 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cfl n GLY 425 N 4.68 1.10 3.61 -1.23 0.00 -1.26 -4.64 105.19 107.45 2cfl n GLY 425 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 2cfl n GLY 425 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cfl s LEU 426 N 0.00 3.92 0.31 0.99 2.96 -0.27 -1.14 118.68 125.45 2cfl s LEU 426 Ca 0.00 0.04 0.09 0.00 -0.22 0.00 0.00 54.13 54.04 2cfl s LEU 426 Cb 0.00 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 2cfl s LEU 426 CO 0.00 0.07 0.07 -0.83 -1.32 0.00 0.00 176.35 174.33 2cfl s GLY 427 N 1.04 1.84 -0.23 7.98 0.00 0.41 -1.02 107.32 117.34 2cfl s GLY 427 Ca 0.06 -1.77 -0.03 0.00 0.00 0.00 0.00 44.72 42.98 2cfl s GLY 427 CO 0.04 -1.76 0.07 0.00 0.00 0.00 0.00 173.10 171.45 2cfl s ALA 428 N -2.39 0.98 0.31 3.20 0.00 0.51 -1.19 121.76 123.17 2cfl s ALA 428 Ca 0.35 -0.93 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 2cfl s ALA 428 Cb -0.04 -1.30 -0.12 0.00 0.00 0.00 0.00 23.12 21.67 2cfl s ALA 428 CO 0.21 -1.37 1.51 -2.30 0.00 0.00 0.00 175.76 173.81 2cfl n PRO 429 N 5.07 2.55 -1.85 0.00 -0.02 -1.26 -1.32 135.00 138.18 2cfl n PRO 429 Ca -0.07 0.90 -0.37 0.00 -2.02 0.00 0.00 63.50 61.95 2cfl n PRO 429 Cb 0.45 -2.63 0.05 0.00 -0.02 0.00 0.00 33.50 31.35 2cfl n PRO 429 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2cfl s PHE 430 N -0.42 2.21 0.17 6.00 0.08 -0.35 -4.83 117.98 120.83 2cfl s PHE 430 Ca 0.61 1.49 -0.25 0.00 0.12 0.00 0.00 56.93 58.90 2cfl s PHE 430 Cb -0.52 -3.62 0.06 0.00 -0.57 0.00 0.00 43.02 38.37 2cfl s PHE 430 CO 0.54 -2.66 0.94 -3.38 -0.10 0.00 0.00 175.22 170.57 2cfl s HIS 431 N -1.46 -0.13 0.22 0.36 -3.43 -1.00 -0.27 115.29 109.58 2cfl s HIS 431 Ca 0.80 -0.20 0.10 0.00 -0.80 0.00 0.00 55.06 54.96 2cfl s HIS 431 Cb -0.35 0.65 -0.05 0.00 -1.43 0.00 0.00 32.58 31.40 2cfl s HIS 431 CO 0.38 -0.87 -0.18 -0.65 -2.00 0.00 0.00 174.74 171.42 2cfl s GLN 432 N -3.31 1.44 -0.23 -0.38 -0.21 -0.70 -0.64 119.66 115.64 2cfl s GLN 432 Ca 0.12 -1.59 0.02 0.00 0.02 0.00 0.00 55.36 53.93 2cfl s GLN 432 Cb -0.02 -1.45 0.05 0.00 1.00 0.00 0.00 33.01 32.59 2cfl s GLN 432 CO 0.03 0.28 -0.10 -1.01 -2.12 0.00 0.00 175.29 172.36 2cfl s HIS 433 N -2.44 2.75 -0.09 0.91 3.76 -0.01 -3.11 115.29 117.06 2cfl s HIS 433 Ca 0.23 -1.91 0.02 0.00 -0.15 0.00 0.00 55.06 53.25 2cfl s HIS 433 Cb -0.04 -1.75 0.01 0.00 1.11 0.00 0.00 32.58 31.91 2cfl s HIS 433 CO 0.10 -0.81 -0.14 0.42 -0.85 0.00 0.00 174.74 173.46 2cfl s ILE 434 N 1.28 1.36 0.13 0.60 1.01 0.28 -0.97 121.20 124.89 2cfl s ILE 434 Ca -0.05 -0.57 0.05 0.00 0.00 0.00 0.00 60.65 60.08 2cfl s ILE 434 Cb -0.18 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 2cfl s ILE 434 CO -0.07 0.41 0.09 -0.36 0.00 0.00 0.00 174.94 175.01 2cfl s PHE 435 N 0.93 3.12 -0.20 3.97 0.40 0.28 -0.45 117.98 126.03 2cfl s PHE 435 Ca -0.09 0.00 0.02 0.00 -0.60 0.00 0.00 56.93 56.26 2cfl s PHE 435 Cb -0.15 -1.54 0.04 0.00 0.51 0.00 0.00 43.02 41.88 2cfl s PHE 435 CO -0.00 0.52 -0.15 0.45 0.70 0.00 0.00 175.22 176.73 2cfl s SER 436 N -2.76 3.53 -0.19 1.36 0.15 -0.24 -1.69 113.70 113.86 2cfl s SER 436 Ca 0.29 -0.90 -0.17 0.00 0.70 0.00 0.00 55.95 55.87 2cfl s SER 436 Cb -0.11 -1.43 -0.04 0.00 -1.71 0.00 0.00 66.02 62.73 2cfl s SER 436 CO 0.22 -0.09 0.46 0.00 1.20 0.00 0.00 173.24 175.04 2cfl s ALA 437 N 1.27 3.54 -0.35 5.45 0.00 -0.26 -0.47 121.76 130.94 2cfl s ALA 437 Ca -0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 51.96 51.41 2cfl s ALA 437 Cb -0.16 -2.71 -0.01 0.00 0.00 0.00 0.00 23.12 20.25 2cfl s ALA 437 CO -0.10 -0.31 0.23 0.50 0.00 0.00 0.00 175.76 176.08 2cfl s ARG 438 N 1.34 3.34 -0.49 0.00 3.52 0.12 -1.21 118.95 125.58 2cfl s ARG 438 Ca 0.22 -0.74 0.01 0.00 -0.13 0.00 0.00 55.73 55.08 2cfl s ARG 438 Cb -0.15 -3.79 0.13 0.00 -1.56 0.00 0.00 34.95 29.58 2cfl s ARG 438 CO 0.09 -0.50 0.25 -0.51 -0.81 0.00 0.00 175.30 173.82 2cfl s LEU 439 N 1.69 4.87 -0.69 -0.88 1.43 0.41 -1.75 118.68 123.76 2cfl s LEU 439 Ca 0.05 -2.57 -0.26 0.00 -1.03 0.00 0.00 54.13 50.32 2cfl s LEU 439 Cb -0.18 -1.74 -0.00 0.00 0.03 0.00 0.00 46.19 44.30 2cfl s LEU 439 CO 0.09 -0.37 1.67 -0.62 0.23 0.00 0.00 176.35 177.35 2cfl s ASP 440 N 0.70 5.59 0.44 2.29 2.15 0.15 -0.88 116.67 127.12 2cfl s ASP 440 Ca 0.14 -0.07 -0.22 0.00 0.43 0.00 0.00 52.55 52.83 2cfl s ASP 440 Cb -0.22 -2.54 -0.09 0.00 -0.30 0.00 0.00 42.92 39.76 2cfl s ASP 440 CO -0.04 -2.20 1.03 -0.04 -0.17 0.00 0.00 175.17 173.75 2cfl s MET 441 N 6.54 4.02 -0.40 4.34 -1.94 -0.91 -0.50 119.30 130.45 2cfl s MET 441 Ca 0.56 1.39 0.10 0.00 -1.71 0.00 0.00 55.69 56.03 2cfl s MET 441 Cb -0.10 -2.30 0.35 0.00 2.01 0.00 0.00 34.83 34.79 2cfl s MET 441 CO 0.16 -0.24 0.96 0.00 -0.01 0.00 0.00 175.02 175.88 2cfl n ALA 442 N -0.52 0.94 -1.81 3.03 0.00 -0.22 -4.55 120.51 117.37 2cfl n ALA 442 Ca 0.07 -2.42 -0.41 0.00 0.00 0.00 0.00 53.44 50.68 2cfl n ALA 442 Cb 0.51 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 2cfl n ALA 442 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2cfl s ILE 443 N -1.19 3.23 -1.39 0.00 -1.09 -1.07 -1.84 121.20 117.85 2cfl s ILE 443 Ca 0.30 0.21 -0.06 0.00 -2.23 0.00 0.00 60.65 58.86 2cfl s ILE 443 Cb 0.34 -3.40 0.04 0.00 -1.58 0.00 0.00 42.46 37.85 2cfl s ILE 443 CO -0.06 -0.32 0.49 0.47 -1.23 0.00 0.00 174.94 174.30 2cfl n ASP 444 N 12.34 -4.80 0.00 3.58 8.00 0.35 -4.49 116.55 131.53 2cfl n ASP 444 Ca 0.27 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2cfl n ASP 444 Cb 0.49 -3.93 0.00 0.00 -0.02 0.00 0.00 41.12 37.66 2cfl n ASP 444 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cfl n GLY 445 N -1.29 -0.95 0.11 0.44 0.00 -0.77 -4.89 105.19 97.85 2cfl n GLY 445 Ca -0.07 -2.22 0.12 0.00 0.00 0.00 0.00 46.02 43.84 2cfl n GLY 445 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2cfl h PHE 446 N 0.00 0.00 -1.62 1.61 0.04 -1.83 -3.38 116.94 111.77 2cfl h PHE 446 Ca 0.00 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.23 2cfl h PHE 446 Cb 0.00 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.07 2cfl h PHE 446 CO 0.00 0.00 1.25 0.99 -0.60 0.00 0.00 178.31 179.95 2cfl s THR 447 N -3.24 3.75 0.25 -1.55 2.01 -1.26 -3.05 115.64 112.55 2cfl s THR 447 Ca 0.04 -0.20 0.05 0.00 0.31 0.00 0.00 61.69 61.89 2cfl s THR 447 Cb 0.11 -4.82 -0.05 0.00 0.01 0.00 0.00 72.50 67.75 2cfl s THR 447 CO 0.73 -1.73 -0.05 0.20 -0.69 0.00 0.00 174.62 173.08 2cfl s ASN 448 N 5.05 2.35 0.13 3.53 0.02 -0.51 -4.15 114.94 121.37 2cfl s ASN 448 Ca 0.46 -1.17 -0.11 0.00 -1.02 0.00 0.00 52.86 51.01 2cfl s ASN 448 Cb -0.05 -0.09 0.01 0.00 0.02 0.00 0.00 41.25 41.14 2cfl s ASN 448 CO 0.03 -0.38 0.30 0.00 0.02 0.00 0.00 177.10 177.07 2cfl s ARG 449 N -3.77 1.04 -0.05 -0.60 1.70 -0.26 -1.01 118.95 116.00 2cfl s ARG 449 Ca 0.27 -0.95 0.06 0.00 -0.47 0.00 0.00 55.73 54.64 2cfl s ARG 449 Cb 0.04 0.40 -0.01 0.00 -0.57 0.00 0.00 34.95 34.81 2cfl s ARG 449 CO 0.09 -0.38 -0.23 0.08 -1.08 0.00 0.00 175.30 173.78 2cfl s VAL 450 N -3.88 1.89 0.03 4.99 1.01 -1.26 -0.88 120.40 122.29 2cfl s VAL 450 Ca 0.09 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.17 2cfl s VAL 450 Cb 0.03 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 2cfl s VAL 450 CO -0.07 0.53 -0.23 -1.61 0.00 0.00 0.00 175.10 173.71 2cfl s GLU 451 N -0.12 1.97 -0.20 2.72 2.02 -0.31 -1.13 118.70 123.64 2cfl s GLU 451 Ca -0.03 -1.02 -0.17 0.00 0.02 0.00 0.00 54.97 53.77 2cfl s GLU 451 Cb -0.13 -2.07 -0.04 0.00 0.10 0.00 0.00 34.13 31.99 2cfl s GLU 451 CO 0.03 0.53 0.44 -2.00 0.02 0.00 0.00 175.26 174.29 2cfl s GLU 452 N -1.16 4.18 -0.21 1.61 2.12 -0.29 -0.44 118.70 124.51 2cfl s GLU 452 Ca 0.12 0.28 -0.04 0.00 0.36 0.00 0.00 54.97 55.69 2cfl s GLU 452 Cb -0.10 -3.55 -0.01 0.00 0.26 0.00 0.00 34.13 30.73 2cfl s GLU 452 CO 0.02 -0.08 -0.04 -2.00 -0.54 0.00 0.00 175.26 172.62 2cfl s GLU 453 N 1.44 3.45 0.08 4.30 2.12 -0.01 -1.28 118.70 128.80 2cfl s GLU 453 Ca 0.21 -0.60 0.08 0.00 0.36 0.00 0.00 54.97 55.02 2cfl s GLU 453 Cb -0.15 -3.00 -0.04 0.00 0.26 0.00 0.00 34.13 31.20 2cfl s GLU 453 CO 0.09 -0.10 -0.17 -0.51 -0.54 0.00 0.00 175.26 174.03 2cfl s ASP 454 N 1.24 3.92 0.39 -1.70 1.01 -0.70 -1.36 116.67 119.47 2cfl s ASP 454 Ca 0.03 -0.47 -0.26 0.00 0.71 0.00 0.00 52.55 52.56 2cfl s ASP 454 Cb -0.14 -0.62 -0.09 0.00 1.01 0.00 0.00 42.92 43.08 2cfl s ASP 454 CO -0.01 0.22 1.22 -0.69 0.21 0.00 0.00 175.17 176.12 2cfl s VAL 455 N -1.04 2.97 -0.21 -1.27 1.01 0.07 -0.91 120.40 121.01 2cfl s VAL 455 Ca 0.17 0.85 0.02 0.00 0.00 0.00 0.00 61.98 63.01 2cfl s VAL 455 Cb -0.11 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 32.82 2cfl s VAL 455 CO 0.08 0.11 -0.15 -0.69 0.00 0.00 0.00 175.10 174.45 2cfl s VAL 456 N -1.33 1.99 0.41 2.92 1.01 -0.24 -4.82 120.40 120.34 2cfl s VAL 456 Ca 0.56 -1.17 -0.22 0.00 0.00 0.00 0.00 61.98 61.15 2cfl s VAL 456 Cb -0.34 -1.95 -0.10 0.00 0.00 0.00 0.00 36.38 33.99 2cfl s VAL 456 CO 0.43 0.28 0.96 -0.13 0.00 0.00 0.00 175.10 176.64 2cfl s ARG 457 N 1.26 4.29 0.03 2.72 0.52 -1.26 -1.25 118.95 125.26 2cfl s ARG 457 Ca -0.01 1.20 0.07 0.00 -0.52 0.00 0.00 55.73 56.48 2cfl s ARG 457 Cb -0.16 -2.34 -0.02 0.00 0.52 0.00 0.00 34.95 32.94 2cfl s ARG 457 CO -0.09 0.02 -0.21 -0.65 0.02 0.00 0.00 175.30 174.38 2cfl s GLN 458 N -2.87 1.49 0.17 3.54 -0.21 -1.25 -4.94 119.66 115.58 2cfl s GLN 458 Ca 0.59 -0.92 -0.23 0.00 0.02 0.00 0.00 55.36 54.83 2cfl s GLN 458 Cb -0.12 -1.57 -0.08 0.00 1.00 0.00 0.00 33.01 32.24 2cfl s GLN 458 CO 0.17 0.41 0.73 0.99 -2.12 0.00 0.00 175.29 175.47 2cfl s THR 459 N -0.74 4.47 0.29 -0.19 2.01 -1.26 -4.86 115.64 115.36 2cfl s THR 459 Ca 0.08 1.53 -0.29 0.00 0.31 0.00 0.00 61.69 63.32 2cfl s THR 459 Cb -0.09 -4.03 -0.10 0.00 0.01 0.00 0.00 72.50 68.29 2cfl s THR 459 CO 0.01 0.45 1.36 -0.32 -0.69 0.00 0.00 174.62 175.44 2cfl s MET 460 N -1.35 4.32 0.00 4.92 1.75 -1.26 -4.80 119.30 122.88 2cfl s MET 460 Ca 0.36 2.24 0.00 0.00 -1.25 0.00 0.00 55.69 57.05 2cfl s MET 460 Cb -0.21 -3.09 0.00 0.00 2.84 0.00 0.00 34.83 34.37 2cfl s MET 460 CO 0.24 -0.29 0.00 0.41 -0.65 0.00 0.00 175.02 174.72 2cfl n GLY 461 N 1.48 -1.12 3.64 2.11 0.00 -0.95 -5.00 105.19 105.35 2cfl n GLY 461 Ca 0.03 -1.28 -0.49 0.00 0.00 0.00 0.00 46.02 44.29 2cfl n GLY 461 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cfl n PRO 462 N 0.00 1.74 -0.06 1.61 -0.02 -1.26 -0.44 135.00 136.57 2cfl n PRO 462 Ca 0.00 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2cfl n PRO 462 Cb 0.00 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 2cfl n PRO 462 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cfl n GLY 463 N 3.09 1.75 2.63 -1.23 0.00 -1.26 -4.86 105.19 105.30 2cfl n GLY 463 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 2cfl n GLY 463 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2cfl n ASN 464 N 0.00 -1.29 0.19 1.61 5.15 0.42 -5.01 115.26 116.33 2cfl n ASN 464 Ca 0.00 -3.10 0.05 0.00 -0.60 0.00 0.00 54.58 50.92 2cfl n ASN 464 Cb 0.00 0.98 0.35 0.00 -0.53 0.00 0.00 39.78 40.57 2cfl n ASN 464 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2cfl h GLU 465 N 2.69 0.00 -0.01 1.20 3.07 -1.80 -1.46 114.58 118.27 2cfl h GLU 465 Ca -0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 2cfl h GLU 465 Cb 1.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 2cfl h GLU 465 CO 0.17 0.39 -0.16 0.54 -1.40 0.00 0.00 179.01 178.55 2cfl n ARG 466 N -3.67 0.95 -2.98 2.33 1.74 -1.26 -4.66 116.66 109.11 2cfl n ARG 466 Ca -0.01 -0.49 -0.19 0.00 -0.77 0.00 0.00 57.85 56.40 2cfl n ARG 466 Cb 0.49 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.47 2cfl n ARG 466 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cfl n GLY 467 N 1.28 -0.30 0.01 -0.13 0.00 -0.59 -4.91 105.19 100.54 2cfl n GLY 467 Ca 0.14 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.23 2cfl n GLY 467 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cfl n ASN 468 N -1.85 1.43 -4.77 1.61 6.94 -1.26 -4.88 115.26 112.49 2cfl n ASN 468 Ca -0.08 -0.13 -0.39 0.00 -0.02 0.00 0.00 54.58 53.96 2cfl n ASN 468 Cb 0.59 1.58 -0.00 0.00 -2.36 0.00 0.00 39.78 39.59 2cfl n ASN 468 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2cfl s ALA 469 N -2.94 3.25 0.11 -2.53 0.00 -1.26 -5.04 121.76 113.34 2cfl s ALA 469 Ca -0.04 1.27 -0.10 0.00 0.00 0.00 0.00 51.96 53.10 2cfl s ALA 469 Cb 0.10 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2cfl s ALA 469 CO 0.62 -0.90 0.24 -0.59 0.00 0.00 0.00 175.76 175.14 2cfl s PHE 470 N -1.26 0.14 0.00 0.00 -0.12 -1.26 -3.89 117.98 111.59 2cfl s PHE 470 Ca 0.58 -0.54 0.00 0.00 -0.05 0.00 0.00 56.93 56.92 2cfl s PHE 470 Cb -0.39 -0.00 0.00 0.00 -0.63 0.00 0.00 43.02 42.00 2cfl s PHE 470 CO 0.50 -0.61 0.00 0.45 -0.05 0.00 0.00 175.22 175.51 2cfl n SER 471 N -0.12 0.00 -3.78 1.98 2.88 -0.38 -5.01 113.62 109.20 2cfl n SER 471 Ca -0.14 -0.17 -0.10 0.00 -1.33 0.00 0.00 58.87 57.13 2cfl n SER 471 Cb 0.63 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.04 2cfl n SER 471 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cfl s ARG 472 N 0.49 1.18 0.06 -1.46 1.70 -1.26 -1.07 118.95 118.58 2cfl s ARG 472 Ca 0.00 -0.91 0.04 0.00 -0.47 0.00 0.00 55.73 54.39 2cfl s ARG 472 Cb 0.00 0.45 -0.03 0.00 -0.57 0.00 0.00 34.95 34.80 2cfl s ARG 472 CO 0.00 -0.46 -0.11 -1.59 -1.08 0.00 0.00 175.30 172.06 2cfl s LYS 473 N -3.88 0.70 -0.05 3.89 -2.85 -0.09 -4.81 119.74 112.65 2cfl s LYS 473 Ca 0.09 -0.90 0.05 0.00 -1.00 0.00 0.00 55.97 54.20 2cfl s LYS 473 Cb 0.01 -0.57 -0.00 0.00 -2.06 0.00 0.00 37.83 35.21 2cfl s LYS 473 CO -0.06 0.11 -0.20 1.03 0.10 0.00 0.00 175.35 176.34 2cfl s ARG 474 N -1.82 2.14 -0.18 1.78 0.52 -1.26 -1.71 118.95 118.41 2cfl s ARG 474 Ca -0.04 -0.72 0.01 0.00 -0.52 0.00 0.00 55.73 54.45 2cfl s ARG 474 Cb -0.09 -1.81 0.02 0.00 0.52 0.00 0.00 34.95 33.59 2cfl s ARG 474 CO 0.01 0.28 -0.19 0.99 0.02 0.00 0.00 175.30 176.41 2cfl s THR 475 N 0.02 2.02 0.14 0.02 2.01 -0.41 -4.94 115.64 114.50 2cfl s THR 475 Ca -0.05 -0.96 -0.30 0.00 0.31 0.00 0.00 61.69 60.68 2cfl s THR 475 Cb -0.13 -1.85 -0.07 0.00 0.01 0.00 0.00 72.50 70.45 2cfl s THR 475 CO 0.03 0.49 1.21 -0.69 -0.69 0.00 0.00 174.62 174.97 2cfl s VAL 476 N 1.30 3.72 -0.46 3.82 1.01 -1.26 -1.13 120.40 127.39 2cfl s VAL 476 Ca 0.04 1.36 -0.22 0.00 0.00 0.00 0.00 61.98 63.15 2cfl s VAL 476 Cb -0.14 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.41 2cfl s VAL 476 CO -0.12 0.17 0.76 -0.76 0.00 0.00 0.00 175.10 175.15 2cfl s LEU 477 N 0.28 4.35 -0.06 3.92 1.43 -0.28 -4.93 118.68 123.39 2cfl s LEU 477 Ca 0.55 -0.25 0.15 0.00 -1.03 0.00 0.00 54.13 53.55 2cfl s LEU 477 Cb -0.32 -2.86 -0.22 0.00 0.03 0.00 0.00 46.19 42.83 2cfl s LEU 477 CO 0.34 -0.92 0.53 0.35 0.23 0.00 0.00 176.35 176.88 2cfl n THR 478 N 6.04 1.40 -3.96 5.49 -2.24 -1.26 -4.38 114.28 115.37 2cfl n THR 478 Ca 0.01 -0.78 -0.09 0.00 -2.27 0.00 0.00 64.05 60.92 2cfl n THR 478 Cb 0.48 -0.78 -0.10 0.00 -2.10 0.00 0.00 70.33 67.83 2cfl n THR 478 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2cfl s ARG 479 N -2.67 0.57 0.51 -0.78 0.52 -1.26 -1.82 118.95 114.01 2cfl s ARG 479 Ca -0.06 -0.81 0.21 0.00 -0.52 0.00 0.00 55.73 54.55 2cfl s ARG 479 Cb 0.08 0.22 1.30 0.00 0.52 0.00 0.00 34.95 37.06 2cfl s ARG 479 CO 0.83 -0.13 2.03 0.93 0.02 0.00 0.00 175.30 178.97 2cfl h GLU 480 N 3.67 0.07 0.00 3.54 5.08 -1.57 -0.55 114.58 124.83 2cfl h GLU 480 Ca -0.33 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 2cfl h GLU 480 Cb 1.18 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 2cfl h GLU 480 CO 0.52 0.05 -0.12 0.66 -1.00 0.00 0.00 179.01 179.12 2cfl h SER 481 N 0.08 0.00 -0.42 1.42 4.64 -1.87 -1.60 113.55 115.80 2cfl h SER 481 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2cfl h SER 481 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2cfl h SER 481 CO -0.02 0.12 0.00 -0.62 -0.87 0.00 0.00 176.83 175.44 2cfl n GLU 482 N -3.56 2.42 -0.77 4.77 1.02 -0.22 -4.60 120.64 119.71 2cfl n GLU 482 Ca -0.02 -2.16 -0.03 0.00 -0.02 0.00 0.00 57.16 54.93 2cfl n GLU 482 Cb 0.25 -1.50 0.22 0.00 -0.02 0.00 0.00 31.44 30.39 2cfl n GLU 482 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cfl n ALA 483 N 1.35 4.12 -3.49 0.62 0.00 -0.60 -4.84 120.51 117.66 2cfl n ALA 483 Ca 0.20 -2.86 -0.38 0.00 0.00 0.00 0.00 53.44 50.40 2cfl n ALA 483 Cb 0.57 -0.83 -0.12 0.00 0.00 0.00 0.00 19.45 19.07 2cfl n ALA 483 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2cfl s VAL 484 N -3.13 3.64 0.13 0.00 1.01 -1.26 -1.83 120.40 118.95 2cfl s VAL 484 Ca 0.46 -1.55 0.11 0.00 0.00 0.00 0.00 61.98 60.99 2cfl s VAL 484 Cb 0.40 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 2cfl s VAL 484 CO 0.04 -0.43 -0.26 -0.13 0.00 0.00 0.00 175.10 174.31 2cfl s ARG 485 N 1.30 1.44 0.24 2.72 1.81 0.80 -5.00 118.95 122.26 2cfl s ARG 485 Ca 0.02 -1.34 0.08 0.00 -1.72 0.00 0.00 55.73 52.78 2cfl s ARG 485 Cb -0.22 -1.92 -0.04 0.00 -0.45 0.00 0.00 34.95 32.32 2cfl s ARG 485 CO -0.00 0.45 0.03 -1.83 -0.68 0.00 0.00 175.30 173.27 2cfl s GLU 486 N -2.09 2.44 0.61 3.54 -1.05 -1.26 -1.68 118.70 119.21 2cfl s GLU 486 Ca 0.15 -1.26 -0.18 0.00 -0.15 0.00 0.00 54.97 53.53 2cfl s GLU 486 Cb -0.10 -2.29 -0.03 0.00 -0.44 0.00 0.00 34.13 31.27 2cfl s GLU 486 CO 0.06 0.40 1.15 0.00 0.95 0.00 0.00 175.26 177.83 2cfl s ALA 487 N -2.11 2.53 -0.39 -0.84 0.00 -1.26 -4.94 121.76 114.75 2cfl s ALA 487 Ca 0.30 0.81 0.03 0.00 0.00 0.00 0.00 51.96 53.10 2cfl s ALA 487 Cb -0.08 -3.39 0.16 0.00 0.00 0.00 0.00 23.12 19.82 2cfl s ALA 487 CO 0.20 -1.14 0.37 0.34 0.00 0.00 0.00 175.76 175.53 2cfl s ASP 488 N -1.96 1.34 0.35 0.00 -1.08 -1.26 -5.02 116.67 109.03 2cfl s ASP 488 Ca 0.73 -2.13 0.03 0.00 -0.52 0.00 0.00 52.55 50.66 2cfl s ASP 488 Cb -0.25 0.23 0.65 0.00 -1.46 0.00 0.00 42.92 42.09 2cfl s ASP 488 CO 0.34 -0.22 1.97 0.00 0.52 0.00 0.00 175.17 177.78 2cfl h ALA 489 N 6.45 1.50 -0.20 3.66 0.00 -1.94 -2.02 119.26 126.71 2cfl h ALA 489 Ca 0.11 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2cfl h ALA 489 Cb 1.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2cfl h ALA 489 CO 0.24 0.40 -0.09 -0.09 0.00 0.00 0.00 179.25 179.71 2cfl h ARG 490 N 0.70 0.31 -0.66 0.00 2.43 -1.99 -1.45 114.38 113.72 2cfl h ARG 490 Ca 0.18 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2cfl h ARG 490 Cb 0.06 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2cfl h ARG 490 CO -0.03 0.42 0.00 -2.37 -1.51 0.00 0.00 179.97 176.49 2cfl n THR 491 N -4.28 0.96 -3.02 0.20 5.66 -1.02 -4.96 114.28 107.81 2cfl n THR 491 Ca -0.00 -0.89 -0.21 0.00 -3.05 0.00 0.00 64.05 59.89 2cfl n THR 491 Cb 0.26 0.40 0.04 0.00 -1.55 0.00 0.00 70.33 69.47 2cfl n THR 491 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cfl n GLY 492 N 1.49 -0.46 3.70 1.09 0.00 -0.55 -0.75 105.19 109.71 2cfl n GLY 492 Ca 0.22 0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 2cfl n GLY 492 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cfl s ARG 493 N -5.69 4.18 0.40 1.61 3.52 -0.79 -4.60 118.95 117.59 2cfl s ARG 493 Ca 0.31 2.42 0.04 0.00 -0.13 0.00 0.00 55.73 58.37 2cfl s ARG 493 Cb -0.14 -3.44 -0.02 0.00 -1.56 0.00 0.00 34.95 29.79 2cfl s ARG 493 CO 0.38 -0.73 0.13 0.95 -0.81 0.00 0.00 175.30 175.23 2cfl s THR 494 N 2.14 0.59 -0.04 4.11 -4.23 -0.46 -4.74 115.64 113.01 2cfl s THR 494 Ca 0.75 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.28 2cfl s THR 494 Cb -0.43 -2.36 0.01 0.00 1.34 0.00 0.00 72.50 71.06 2cfl s THR 494 CO 0.33 0.00 -0.09 0.26 -0.54 0.00 0.00 174.62 174.58 2cfl s TRP 495 N -3.22 1.08 -0.18 3.99 0.51 -1.19 -0.83 118.94 119.10 2cfl s TRP 495 Ca 0.24 -0.33 -0.04 0.00 -2.12 0.00 0.00 56.10 53.85 2cfl s TRP 495 Cb 0.03 -0.82 -0.02 0.00 -0.81 0.00 0.00 33.47 31.85 2cfl s TRP 495 CO 0.15 -0.19 -0.02 0.42 -0.51 0.00 0.00 176.95 176.80 2cfl s ILE 496 N 0.57 3.86 -0.28 2.03 1.01 0.41 -0.40 121.20 128.40 2cfl s ILE 496 Ca -0.10 -0.36 -0.11 0.00 0.00 0.00 0.00 60.65 60.09 2cfl s ILE 496 Cb -0.13 -2.72 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 2cfl s ILE 496 CO 0.02 0.46 0.19 -0.63 0.00 0.00 0.00 174.94 174.98 2cfl s ILE 497 N 0.73 5.31 0.31 2.92 1.09 0.49 -1.17 121.20 130.89 2cfl s ILE 497 Ca -0.01 0.19 0.05 0.00 -1.10 0.00 0.00 60.65 59.78 2cfl s ILE 497 Cb -0.14 -3.53 -0.06 0.00 -1.06 0.00 0.00 42.46 37.66 2cfl s ILE 497 CO 0.02 0.26 0.01 -0.94 -0.10 0.00 0.00 174.94 174.19 2cfl s SER 498 N 1.68 2.61 -0.35 3.58 1.04 -0.06 -1.11 113.70 121.09 2cfl s SER 498 Ca 0.07 -1.31 -0.03 0.00 0.48 0.00 0.00 55.95 55.17 2cfl s SER 498 Cb -0.16 -0.14 0.07 0.00 0.10 0.00 0.00 66.02 65.90 2cfl s SER 498 CO 0.10 -0.50 0.10 0.21 0.98 0.00 0.00 173.24 174.13 2cfl s ASN 499 N -3.48 5.11 0.43 7.02 3.84 -0.70 -1.10 114.94 126.06 2cfl s ASN 499 Ca 0.34 -1.55 0.30 0.00 0.21 0.00 0.00 52.86 52.16 2cfl s ASN 499 Cb 0.07 -1.79 1.44 0.00 -0.55 0.00 0.00 41.25 40.42 2cfl s ASN 499 CO 0.14 -0.38 1.91 1.55 -2.79 0.00 0.00 177.10 177.53 2cfl h PRO 500 N 8.06 0.00 -0.02 0.43 0.13 -1.88 -2.44 132.00 136.28 2cfl h PRO 500 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2cfl h PRO 500 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2cfl h PRO 500 CO 0.61 0.00 -0.17 0.39 -0.23 0.00 0.00 178.00 178.60 2cfl n GLU 501 N -2.63 1.65 -4.02 0.86 1.02 -1.26 -4.84 120.64 111.41 2cfl n GLU 501 Ca -0.00 -1.25 -0.31 0.00 -0.02 0.00 0.00 57.16 55.58 2cfl n GLU 501 Cb 0.17 -1.47 -0.16 0.00 -0.02 0.00 0.00 31.44 29.96 2cfl n GLU 501 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2cfl s SER 502 N -2.21 3.70 0.02 1.62 0.15 -0.92 -5.11 113.70 110.95 2cfl s SER 502 Ca 0.27 -1.03 0.04 0.00 0.70 0.00 0.00 55.95 55.93 2cfl s SER 502 Cb 0.20 -1.33 -0.03 0.00 -1.71 0.00 0.00 66.02 63.14 2cfl s SER 502 CO 0.42 -0.15 -0.09 -0.54 1.20 0.00 0.00 173.24 174.08 2cfl s LYS 503 N 1.31 2.44 0.95 5.44 1.02 -1.26 -1.24 119.74 128.40 2cfl s LYS 503 Ca -0.03 -0.79 -0.16 0.00 0.02 0.00 0.00 55.97 55.01 2cfl s LYS 503 Cb -0.17 -2.44 0.22 0.00 -0.52 0.00 0.00 37.83 34.92 2cfl s LYS 503 CO -0.08 0.58 1.30 0.27 -0.92 0.00 0.00 175.35 176.50 2cfl n ASN 504 N 1.48 0.10 0.10 2.83 0.23 0.40 -4.87 115.26 115.54 2cfl n ASN 504 Ca -0.15 -1.47 0.10 0.00 -0.53 0.00 0.00 54.58 52.53 2cfl n ASN 504 Cb 0.52 -0.99 0.44 0.00 -2.08 0.00 0.00 39.78 37.67 2cfl n ASN 504 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22 2cfl n ARG 505 N -3.74 0.13 -0.54 -3.83 1.85 -1.26 -1.17 116.66 108.10 2cfl n ARG 505 Ca 0.16 0.44 0.06 0.00 -1.00 0.00 0.00 57.85 57.52 2cfl n ARG 505 Cb 0.56 -1.79 0.28 0.00 -1.05 0.00 0.00 32.46 30.46 2cfl n ARG 505 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2cfl n LEU 506 N -2.05 4.01 -1.90 2.89 4.77 -1.26 -4.93 117.00 118.53 2cfl n LEU 506 Ca 0.01 -2.03 -0.18 0.00 -0.03 0.00 0.00 56.01 53.78 2cfl n LEU 506 Cb 0.16 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.67 2cfl n LEU 506 CO 0.15 0.60 -0.22 -3.20 -1.33 0.00 0.00 177.39 173.40 2cfl n ASN 507 N 0.70 -5.33 -4.69 -1.43 5.15 -0.32 -5.03 115.26 104.32 2cfl n ASN 507 Ca 0.20 0.13 -0.35 0.00 -0.60 0.00 0.00 54.58 53.96 2cfl n ASN 507 Cb 0.79 -4.41 -0.09 0.00 -0.53 0.00 0.00 39.78 35.54 2cfl n ASN 507 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2cfl s GLU 508 N -4.50 2.99 0.19 1.20 0.41 -1.26 -4.87 118.70 112.86 2cfl s GLU 508 Ca 0.00 -0.40 -0.33 0.00 -0.41 0.00 0.00 54.97 53.83 2cfl s GLU 508 Cb 0.00 -2.80 -0.14 0.00 -1.78 0.00 0.00 34.13 29.41 2cfl s GLU 508 CO 0.00 0.70 1.43 -2.30 -0.49 0.00 0.00 175.26 174.61 2cfl n PRO 509 N 2.12 1.87 -2.20 0.39 -0.02 -1.26 -0.45 135.00 135.46 2cfl n PRO 509 Ca -0.19 0.67 -0.35 0.00 -2.02 0.00 0.00 63.50 61.61 2cfl n PRO 509 Cb 0.54 -2.35 0.01 0.00 -0.02 0.00 0.00 33.50 31.68 2cfl n PRO 509 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2cfl s VAL 510 N 0.32 3.06 0.24 -1.45 -7.23 -0.37 -4.81 120.40 110.16 2cfl s VAL 510 Ca 0.74 0.66 -0.21 0.00 -1.81 0.00 0.00 61.98 61.36 2cfl s VAL 510 Cb -0.72 -3.26 0.06 0.00 0.56 0.00 0.00 36.38 33.02 2cfl s VAL 510 CO 0.46 -0.15 0.92 -0.83 -0.31 0.00 0.00 175.10 175.18 2cfl s GLY 511 N -1.76 0.05 -0.01 2.32 0.00 -1.08 -1.73 107.32 105.11 2cfl s GLY 511 Ca 0.74 -0.30 0.03 0.00 0.00 0.00 0.00 44.72 45.18 2cfl s GLY 511 CO 0.28 0.73 -0.09 -0.19 0.00 0.00 0.00 173.10 173.84 2cfl s TYR 512 N -2.74 0.81 -0.17 1.90 1.51 -0.27 -0.41 117.35 117.98 2cfl s TYR 512 Ca 0.16 -0.16 -0.04 0.00 -1.01 0.00 0.00 57.07 56.02 2cfl s TYR 512 Cb -0.03 -0.53 -0.03 0.00 -0.11 0.00 0.00 41.96 41.26 2cfl s TYR 512 CO 0.06 -0.03 -0.02 0.21 -1.11 0.00 0.00 175.55 174.67 2cfl s LYS 513 N -0.12 3.68 -0.22 -0.62 2.20 0.28 -0.38 119.74 124.56 2cfl s LYS 513 Ca 0.02 -0.50 -0.19 0.00 -0.36 0.00 0.00 55.97 54.94 2cfl s LYS 513 Cb -0.04 -2.99 -0.03 0.00 -1.51 0.00 0.00 37.83 33.26 2cfl s LYS 513 CO -0.00 0.18 0.54 -1.17 -0.36 0.00 0.00 175.35 174.54 2cfl s LEU 514 N 0.55 4.12 -0.29 5.43 2.96 0.46 -0.80 118.68 131.10 2cfl s LEU 514 Ca -0.02 0.66 -0.06 0.00 -0.22 0.00 0.00 54.13 54.50 2cfl s LEU 514 Cb -0.14 -2.73 0.02 0.00 0.50 0.00 0.00 46.19 43.83 2cfl s LEU 514 CO 0.02 -0.23 0.05 -1.00 -1.32 0.00 0.00 176.35 173.87 2cfl s HIS 515 N 1.90 3.14 0.43 5.38 3.76 0.83 -3.18 115.29 127.56 2cfl s HIS 515 Ca 0.24 -1.14 -0.00 0.00 -0.15 0.00 0.00 55.06 54.01 2cfl s HIS 515 Cb -0.16 -2.21 -0.01 0.00 1.11 0.00 0.00 32.58 31.31 2cfl s HIS 515 CO 0.09 -0.62 0.66 0.00 -0.85 0.00 0.00 174.74 174.02 2cfl s ALA 516 N 1.45 3.71 -0.83 -1.40 0.00 -1.26 -2.09 121.76 121.34 2cfl s ALA 516 Ca 0.02 -0.99 0.25 0.00 0.00 0.00 0.00 51.96 51.24 2cfl s ALA 516 Cb -0.17 -2.17 0.56 0.00 0.00 0.00 0.00 23.12 21.33 2cfl s ALA 516 CO 0.01 -0.31 1.47 0.72 0.00 0.00 0.00 175.76 177.65 2cfl n HIS 517 N -2.04 0.30 -2.97 0.00 8.25 -1.26 -4.96 115.22 112.53 2cfl n HIS 517 Ca 0.00 0.09 -0.22 0.00 -0.26 0.00 0.00 57.72 57.32 2cfl n HIS 517 Cb 0.57 -0.50 0.03 0.00 1.12 0.00 0.00 29.99 31.21 2cfl n HIS 517 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2cfl n ASN 518 N -1.81 -6.07 -4.78 0.41 3.02 -1.26 -5.01 115.26 99.76 2cfl n ASN 518 Ca 0.05 -0.26 -0.32 0.00 -0.03 0.00 0.00 54.58 54.02 2cfl n ASN 518 Cb 0.39 -4.92 0.06 0.00 -0.61 0.00 0.00 39.78 34.70 2cfl n ASN 518 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2cfl s GLN 519 N -5.65 2.65 0.46 3.52 -1.52 -1.26 -4.98 119.66 112.87 2cfl s GLN 519 Ca 0.28 1.20 -0.24 0.00 -1.95 0.00 0.00 55.36 54.64 2cfl s GLN 519 Cb -0.12 -1.94 -0.09 0.00 -0.22 0.00 0.00 33.01 30.64 2cfl s GLN 519 CO 0.34 -1.34 1.26 -2.30 -0.25 0.00 0.00 175.29 173.01 2cfl n PRO 520 N -2.97 1.82 -0.20 2.91 -0.02 -1.26 -4.82 135.00 130.46 2cfl n PRO 520 Ca 0.09 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2cfl n PRO 520 Cb 0.53 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2cfl n PRO 520 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2cfl n THR 521 N -0.46 0.00 -1.77 3.45 -2.24 -1.26 -4.55 114.28 107.44 2cfl n THR 521 Ca 0.08 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.44 2cfl n THR 521 Cb 0.41 -1.47 -0.03 0.00 -2.10 0.00 0.00 70.33 67.14 2cfl n THR 521 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2cfl s LEU 522 N 0.00 4.38 0.27 3.22 2.96 -0.39 -4.89 118.68 124.23 2cfl s LEU 522 Ca 0.00 2.76 0.23 0.00 -0.22 0.00 0.00 54.13 56.89 2cfl s LEU 522 Cb 0.00 -3.58 0.10 0.00 0.50 0.00 0.00 46.19 43.20 2cfl s LEU 522 CO 0.00 -0.96 1.21 -0.07 -1.32 0.00 0.00 176.35 175.21 2cfl h LEU 523 N 7.71 0.00-10.00 -0.68 3.38 -1.93 -3.46 115.31 110.32 2cfl h LEU 523 Ca -0.44 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 56.98 2cfl h LEU 523 Cb 1.21 0.00 0.18 0.00 0.09 0.00 0.00 40.66 42.13 2cfl h LEU 523 CO 0.95 0.01 0.18 0.00 0.09 0.00 0.00 178.44 179.67 2cfl n ALA 524 N -2.16 -0.04 -1.70 1.53 0.00 -1.26 -4.89 120.51 111.99 2cfl n ALA 524 Ca 0.01 -0.18 -0.43 0.00 0.00 0.00 0.00 53.44 52.84 2cfl n ALA 524 Cb 0.55 -2.16 -0.01 0.00 0.00 0.00 0.00 19.45 17.83 2cfl n ALA 524 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2cfl n ASP 525 N -1.91 2.84 0.20 0.00 -0.08 -1.26 -4.86 116.55 111.48 2cfl n ASP 525 Ca 0.13 1.19 0.13 0.00 -1.51 0.00 0.00 54.79 54.73 2cfl n ASP 525 Cb 0.49 -1.48 0.68 0.00 2.34 0.00 0.00 41.12 43.15 2cfl n ASP 525 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2cfl h PRO 526 N 3.08 0.00 -0.10 -0.67 0.13 -1.97 -1.22 132.00 131.25 2cfl h PRO 526 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2cfl h PRO 526 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2cfl h PRO 526 CO 0.67 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.85 2cfl n GLY 527 N -1.26 0.54 3.81 1.56 0.00 -1.26 -4.70 105.19 103.88 2cfl n GLY 527 Ca -0.02 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 2cfl n GLY 527 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cfl s SER 528 N -1.84 4.59 0.13 1.61 1.04 -0.46 -4.98 113.70 113.80 2cfl s SER 528 Ca 0.34 1.35 -0.17 0.00 0.48 0.00 0.00 55.95 57.95 2cfl s SER 528 Cb 0.20 -2.10 -0.02 0.00 0.10 0.00 0.00 66.02 64.20 2cfl s SER 528 CO 0.31 -1.91 1.69 -1.28 0.98 0.00 0.00 173.24 173.03 2cfl h SER 529 N -1.05 0.46 -0.36 7.02 0.87 -1.89 -2.88 113.55 115.72 2cfl h SER 529 Ca -0.47 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 59.91 2cfl h SER 529 Cb 1.26 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.08 2cfl h SER 529 CO 0.59 0.47 0.07 -0.29 -0.53 0.00 0.00 176.83 177.14 2cfl h ILE 530 N 0.41 1.21 0.00 2.23 6.09 -1.92 -0.40 117.51 125.13 2cfl h ILE 530 Ca 0.12 -0.77 -0.03 0.00 -1.37 0.00 0.00 64.86 62.80 2cfl h ILE 530 Cb 0.14 0.80 -0.00 0.00 0.47 0.00 0.00 36.82 38.22 2cfl h ILE 530 CO -0.01 0.28 -0.15 0.00 -3.07 0.00 0.00 178.15 175.19 2cfl h ALA 531 N 1.44 1.68 0.20 0.18 0.00 -1.75 0.23 119.26 121.23 2cfl h ALA 531 Ca 0.14 -0.14 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 2cfl h ALA 531 Cb 0.30 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.09 2cfl h ALA 531 CO 0.00 0.19 -1.36 0.00 0.00 0.00 0.00 179.25 178.08 2cfl h ARG 532 N 0.00 0.41 0.00 0.00 3.08 -1.24 -2.45 114.38 114.19 2cfl h ARG 532 Ca -0.00 -0.71 -0.15 0.00 0.07 0.00 0.00 59.98 59.19 2cfl h ARG 532 Cb 0.28 0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2cfl h ARG 532 CO 0.02 1.34 -0.73 0.00 -1.07 0.00 0.00 179.97 179.53 2cfl h ARG 533 N -0.05 0.00 -1.14 0.04 3.08 -0.88 -3.23 114.38 112.19 2cfl h ARG 533 Ca -0.25 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.20 2cfl h ARG 533 Cb 1.97 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 31.62 2cfl h ARG 533 CO 0.20 0.73 -0.40 0.00 -1.07 0.00 0.00 179.97 179.42 2cfl n ALA 534 N -2.40 5.34 -0.25 0.04 0.00 0.79 -4.83 120.51 119.20 2cfl n ALA 534 Ca -0.01 -3.95 0.18 0.00 0.00 0.00 0.00 53.44 49.66 2cfl n ALA 534 Cb 0.71 -0.73 0.48 0.00 0.00 0.00 0.00 19.45 19.92 2cfl n ALA 534 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cfl h ALA 535 N 2.36 2.13 -0.70 0.00 0.00 -1.45 -0.03 119.26 121.56 2cfl h ALA 535 Ca 0.40 0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.49 2cfl h ALA 535 Cb 1.12 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 2cfl h ALA 535 CO 0.96 -0.41 0.48 0.27 0.00 0.00 0.00 179.25 180.55 2cfl h PHE 536 N 0.46 0.28 0.00 0.00 -0.00 -1.86 -1.52 116.94 114.30 2cfl h PHE 536 Ca 0.47 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.45 2cfl h PHE 536 Cb 1.09 -0.09 0.00 0.00 -0.00 0.00 0.00 35.95 36.96 2cfl h PHE 536 CO -0.00 0.10 0.00 0.00 -0.00 0.00 0.00 178.31 178.41 2cfl n ALA 537 N -2.58 2.42 1.04 12.09 0.00 -0.03 -3.03 120.51 130.42 2cfl n ALA 537 Ca 0.13 -0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.58 2cfl n ALA 537 Cb 0.60 -1.48 0.47 0.00 0.00 0.00 0.00 19.45 19.04 2cfl n ALA 537 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2cfl n THR 538 N -1.35 0.00 -4.03 0.00 -2.24 -0.57 -1.26 114.28 104.83 2cfl n THR 538 Ca 0.12 -0.01 -0.12 0.00 -2.27 0.00 0.00 64.05 61.77 2cfl n THR 538 Cb 0.27 -0.16 -0.12 0.00 -2.10 0.00 0.00 70.33 68.23 2cfl n THR 538 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2cfl s LYS 539 N -2.95 0.41 0.19 -0.78 -0.14 -1.17 -4.77 119.74 110.53 2cfl s LYS 539 Ca 0.14 -0.60 0.05 0.00 -1.36 0.00 0.00 55.97 54.21 2cfl s LYS 539 Cb 0.18 -0.15 0.09 0.00 -1.68 0.00 0.00 37.83 36.27 2cfl s LYS 539 CO 0.60 0.02 1.44 -0.44 -0.76 0.00 0.00 175.35 176.21 2cfl h ASP 540 N 4.82 0.17 -3.27 2.83 5.19 -1.71 -3.39 116.42 121.07 2cfl h ASP 540 Ca -0.33 -0.13 -0.20 0.00 -0.62 0.00 0.00 57.03 55.75 2cfl h ASP 540 Cb 1.20 -0.05 -0.30 0.00 0.18 0.00 0.00 39.33 40.36 2cfl h ASP 540 CO 0.42 0.89 -0.49 -0.22 -3.12 0.00 0.00 179.24 176.73 2cfl s LEU 541 N -7.46 0.28 0.03 1.55 2.96 -0.68 -1.38 118.68 113.98 2cfl s LEU 541 Ca -0.02 0.54 0.07 0.00 -0.22 0.00 0.00 54.13 54.50 2cfl s LEU 541 Cb 0.11 0.74 -0.02 0.00 0.50 0.00 0.00 46.19 47.51 2cfl s LEU 541 CO 0.81 -0.18 -0.22 0.26 -1.32 0.00 0.00 176.35 175.70 2cfl s TRP 542 N 1.46 1.90 -0.11 5.38 0.52 -0.43 -0.14 118.94 127.52 2cfl s TRP 542 Ca -0.08 -0.38 0.01 0.00 0.02 0.00 0.00 56.10 55.68 2cfl s TRP 542 Cb -0.11 -1.15 0.02 0.00 -1.15 0.00 0.00 33.47 31.08 2cfl s TRP 542 CO -0.09 0.07 -0.15 0.08 0.02 0.00 0.00 176.95 176.89 2cfl s VAL 543 N -0.75 1.47 0.26 4.03 1.01 -0.76 -0.50 120.40 125.16 2cfl s VAL 543 Ca 0.08 -0.62 0.11 0.00 0.00 0.00 0.00 61.98 61.55 2cfl s VAL 543 Cb -0.09 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 2cfl s VAL 543 CO 0.01 0.44 -0.12 0.42 0.00 0.00 0.00 175.10 175.85 2cfl s THR 544 N 1.09 2.91 0.17 3.92 -4.23 0.07 -4.69 115.64 114.87 2cfl s THR 544 Ca -0.04 -2.12 -0.30 0.00 -1.18 0.00 0.00 61.69 58.04 2cfl s THR 544 Cb -0.14 -2.52 -0.08 0.00 1.34 0.00 0.00 72.50 71.10 2cfl s THR 544 CO -0.03 -0.34 1.15 -0.60 -0.54 0.00 0.00 174.62 174.25 2cfl s ARG 545 N -3.45 4.53 0.29 3.99 6.06 -1.26 -0.68 118.95 128.43 2cfl s ARG 545 Ca 0.29 1.78 -0.30 0.00 -2.50 0.00 0.00 55.73 55.01 2cfl s ARG 545 Cb -0.06 -3.27 -0.11 0.00 0.06 0.00 0.00 34.95 31.57 2cfl s ARG 545 CO 0.16 -0.03 1.52 -0.47 -2.50 0.00 0.00 175.30 173.99 2cfl s TYR 546 N -0.02 2.82 -0.01 5.12 5.04 -0.17 -4.84 117.35 125.30 2cfl s TYR 546 Ca 0.52 0.92 -0.05 0.00 -2.44 0.00 0.00 57.07 56.02 2cfl s TYR 546 Cb -0.31 -3.97 0.00 0.00 0.35 0.00 0.00 41.96 38.03 2cfl s TYR 546 CO 0.35 -3.18 0.10 0.00 -1.34 0.00 0.00 175.55 171.48 2cfl s ALA 547 N -0.18 -0.23 0.22 3.97 0.00 -1.26 -5.01 121.76 119.27 2cfl s ALA 547 Ca 0.60 -0.01 0.31 0.00 0.00 0.00 0.00 51.96 52.86 2cfl s ALA 547 Cb -0.46 -0.01 1.38 0.00 0.00 0.00 0.00 23.12 24.03 2cfl s ALA 547 CO 0.48 -0.13 2.00 0.38 0.00 0.00 0.00 175.76 178.49 2cfl h ASP 548 N 5.08 0.00 -0.38 0.00 3.04 -2.04 -2.73 116.42 119.39 2cfl h ASP 548 Ca -0.28 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.51 2cfl h ASP 548 Cb 1.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 2cfl h ASP 548 CO 0.42 0.08 0.00 -0.90 -2.04 0.00 0.00 179.24 176.80 2cfl n ASP 549 N -3.26 2.99 -4.22 4.15 5.75 -1.26 -4.66 116.55 116.04 2cfl n ASP 549 Ca -0.00 -1.93 -0.41 0.00 -0.01 0.00 0.00 54.79 52.44 2cfl n ASP 549 Cb 0.30 -0.25 -0.04 0.00 -1.03 0.00 0.00 41.12 40.11 2cfl n ASP 549 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2cfl s GLU 550 N -1.50 3.65 -0.21 0.11 2.02 -1.03 -4.84 118.70 116.91 2cfl s GLU 550 Ca 0.37 -3.16 0.05 0.00 0.02 0.00 0.00 54.97 52.26 2cfl s GLU 550 Cb 0.21 -4.23 -0.21 0.00 0.10 0.00 0.00 34.13 30.00 2cfl s GLU 550 CO 0.29 -1.25 0.00 0.54 0.02 0.00 0.00 175.26 174.87 2cfl n ARG 551 N 2.66 0.68 -4.39 1.61 1.74 -1.26 -4.81 116.66 112.89 2cfl n ARG 551 Ca 0.21 0.14 -0.20 0.00 -0.77 0.00 0.00 57.85 57.23 2cfl n ARG 551 Cb 0.39 -1.57 -0.14 0.00 -1.02 0.00 0.00 32.46 30.12 2cfl n ARG 551 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2cfl s TYR 552 N -2.52 1.15 -0.74 -1.55 2.02 -1.26 -4.93 117.35 109.51 2cfl s TYR 552 Ca -0.25 -0.31 0.21 0.00 -0.37 0.00 0.00 57.07 56.35 2cfl s TYR 552 Cb 0.08 -0.70 0.86 0.00 -0.40 0.00 0.00 41.96 41.80 2cfl s TYR 552 CO 0.70 0.01 1.66 -0.35 -1.57 0.00 0.00 175.55 176.00 2cfl n PRO 553 N 2.15 0.12 -0.17 -1.71 -0.04 -1.26 -2.29 135.00 131.80 2cfl n PRO 553 Ca -0.17 0.30 0.08 0.00 -0.04 0.00 0.00 63.50 63.67 2cfl n PRO 553 Cb 0.55 -1.70 0.17 0.00 -0.04 0.00 0.00 33.50 32.48 2cfl n PRO 553 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2cfl n THR 554 N -1.92 0.66 -0.17 0.52 -2.24 -1.26 -1.11 114.28 108.76 2cfl n THR 554 Ca 0.03 -0.83 0.02 0.00 -2.27 0.00 0.00 64.05 61.01 2cfl n THR 554 Cb 0.24 0.78 -0.01 0.00 -2.10 0.00 0.00 70.33 69.25 2cfl n THR 554 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cfl n GLY 555 N 0.94 -1.43 0.15 3.38 0.00 -0.97 -4.48 105.19 102.78 2cfl n GLY 555 Ca 0.14 -1.49 -0.05 0.00 0.00 0.00 0.00 46.02 44.62 2cfl n GLY 555 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2cfl h ASP 556 N -0.15 0.20 -3.47 1.61 3.32 -1.92 -3.41 116.42 112.59 2cfl h ASP 556 Ca 0.00 -0.12 -0.63 0.00 0.02 0.00 0.00 57.03 56.30 2cfl h ASP 556 Cb 0.15 -0.06 -0.40 0.00 0.22 0.00 0.00 39.33 39.24 2cfl h ASP 556 CO 0.00 0.81 -0.74 -0.36 -1.72 0.00 0.00 179.24 177.23 2cfl s PHE 557 N -3.60 2.83 -0.15 4.55 0.08 -1.26 -4.97 117.98 115.47 2cfl s PHE 557 Ca -0.03 -2.40 0.00 0.00 0.12 0.00 0.00 56.93 54.62 2cfl s PHE 557 Cb 0.12 -2.34 -0.23 0.00 -0.57 0.00 0.00 43.02 40.00 2cfl s PHE 557 CO 0.80 -0.91 0.23 0.28 -0.10 0.00 0.00 175.22 175.51 2cfl n VAL 558 N 4.52 1.65 -1.63 -0.44 0.31 -1.26 -4.53 118.33 116.96 2cfl n VAL 558 Ca 0.00 -0.67 -0.51 0.00 -0.01 0.00 0.00 64.34 63.16 2cfl n VAL 558 Cb 0.42 -1.46 -0.06 0.00 -0.91 0.00 0.00 33.84 31.84 2cfl n VAL 558 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2cfl n ASN 559 N -3.31 2.89 -3.26 4.52 5.15 -1.26 -1.60 115.26 118.39 2cfl n ASN 559 Ca -0.34 0.81 -0.24 0.00 -0.60 0.00 0.00 54.58 54.22 2cfl n ASN 559 Cb 1.04 -1.30 0.02 0.00 -0.53 0.00 0.00 39.78 39.01 2cfl n ASN 559 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2cfl n GLN 560 N 6.90 -4.60 -4.37 1.20 6.02 -1.26 -1.14 117.38 120.13 2cfl n GLN 560 Ca 0.29 0.72 -0.34 0.00 -0.01 0.00 0.00 57.00 57.66 2cfl n GLN 560 Cb 0.25 -5.54 -0.15 0.00 1.02 0.00 0.00 30.24 25.82 2cfl n GLN 560 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2cfl s HIS 561 N -3.11 2.83 1.26 1.08 2.46 -0.63 -4.56 115.29 114.63 2cfl s HIS 561 Ca 0.39 -1.00 -0.21 0.00 0.47 0.00 0.00 55.06 54.71 2cfl s HIS 561 Cb -0.19 -1.94 0.31 0.00 -0.13 0.00 0.00 32.58 30.64 2cfl s HIS 561 CO 0.48 -0.48 1.08 -1.13 -2.47 0.00 0.00 174.74 172.23 2cfl n SER 562 N 4.20 -2.27 -4.56 9.88 3.41 -1.26 -4.89 113.62 118.13 2cfl n SER 562 Ca -0.19 -1.15 -0.29 0.00 -0.26 0.00 0.00 58.87 56.97 2cfl n SER 562 Cb 0.51 -1.01 0.22 0.00 -0.26 0.00 0.00 64.21 63.67 2cfl n SER 562 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2cfl s GLY 563 N -4.38 1.61 0.00 5.00 0.00 -1.26 -4.60 107.32 103.69 2cfl s GLY 563 Ca 0.71 0.22 0.00 0.00 0.00 0.00 0.00 44.72 45.66 2cfl s GLY 563 CO 0.55 0.82 0.00 0.61 0.00 0.00 0.00 173.10 175.08 2cfl n GLY 564 N 0.69 3.68 0.72 0.20 0.00 -1.26 -5.07 105.19 104.14 2cfl n GLY 564 Ca 0.07 -0.53 -0.06 0.00 0.00 0.00 0.00 46.02 45.50 2cfl n GLY 564 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cfl n ALA 565 N 0.00 0.10 -0.28 4.61 0.00 -1.26 -4.74 120.51 118.94 2cfl n ALA 565 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2cfl n ALA 565 Cb 0.00 0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.68 2cfl n ALA 565 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cfl n GLY 566 N 3.79 -1.15 0.22 0.00 0.00 -1.26 -4.35 105.19 102.43 2cfl n GLY 566 Ca -0.03 -1.22 -0.01 0.00 0.00 0.00 0.00 46.02 44.76 2cfl n GLY 566 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cfl h LEU 567 N 0.00 -0.00 -1.70 0.99 3.38 -1.35 -0.67 115.31 115.95 2cfl h LEU 567 Ca 0.00 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2cfl h LEU 567 Cb 0.00 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2cfl h LEU 567 CO 0.00 0.02 0.21 -0.65 0.09 0.00 0.00 178.44 178.10 2cfl h PRO 568 N 0.25 0.39 0.04 1.13 0.11 -1.85 -1.12 132.00 130.96 2cfl h PRO 568 Ca 0.28 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 66.14 2cfl h PRO 568 Cb 0.40 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 2cfl h PRO 568 CO -0.37 0.26 -1.02 0.66 -0.21 0.00 0.00 178.00 177.32 2cfl h SER 569 N 0.41 0.41 -0.22 -2.05 4.64 -1.35 -3.14 113.55 112.25 2cfl h SER 569 Ca 0.12 -0.36 -0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2cfl h SER 569 Cb -0.02 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 2cfl h SER 569 CO -0.03 1.20 0.13 1.88 -0.87 0.00 0.00 176.83 179.14 2cfl h TYR 570 N 0.14 0.29 0.00 4.77 0.05 -0.42 -3.15 116.97 118.66 2cfl h TYR 570 Ca -0.08 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.69 2cfl h TYR 570 Cb 1.68 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 39.33 2cfl h TYR 570 CO 0.05 0.24 -0.02 -0.84 -1.05 0.00 0.00 178.16 176.54 2cfl h ILE 571 N 0.25 0.04 -0.11 -2.88 3.07 -1.33 -2.84 117.51 113.71 2cfl h ILE 571 Ca 0.08 -0.72 0.03 0.00 1.55 0.00 0.00 64.86 65.80 2cfl h ILE 571 Cb 0.04 1.69 -0.00 0.00 -0.27 0.00 0.00 36.82 38.28 2cfl h ILE 571 CO -0.01 0.02 0.18 0.00 -1.05 0.00 0.00 178.15 177.29 2cfl h ALA 572 N 1.98 1.54 0.00 0.16 0.00 -1.49 0.02 119.26 121.47 2cfl h ALA 572 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cfl h ALA 572 Cb 0.69 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2cfl h ALA 572 CO 0.00 -0.24 0.00 1.96 0.00 0.00 0.00 179.25 180.97 2cfl h GLN 573 N 0.00 0.00 -6.51 0.00 4.20 -1.65 -3.47 115.11 107.68 2cfl h GLN 573 Ca 0.05 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.26 2cfl h GLN 573 Cb 0.42 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.13 2cfl h GLN 573 CO -0.00 0.00 -0.87 -3.47 -0.67 0.00 0.00 178.83 173.82 2cfl n ASP 574 N -2.49 -1.05 -4.88 1.46 2.03 -0.01 -4.93 116.55 106.69 2cfl n ASP 574 Ca 0.00 -0.99 -0.30 0.00 0.52 0.00 0.00 54.79 54.02 2cfl n ASP 574 Cb 0.16 -3.08 -0.01 0.00 -0.72 0.00 0.00 41.12 37.47 2cfl n ASP 574 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2cfl s ARG 575 N -6.60 3.66 0.07 -0.67 0.52 -1.26 -4.51 118.95 110.15 2cfl s ARG 575 Ca 0.16 0.54 -0.31 0.00 -0.52 0.00 0.00 55.73 55.60 2cfl s ARG 575 Cb -0.08 -2.24 -0.07 0.00 0.52 0.00 0.00 34.95 33.07 2cfl s ARG 575 CO 0.89 -0.32 1.50 0.34 0.02 0.00 0.00 175.30 177.74 2cfl s ASP 576 N -3.83 6.73 -0.04 0.23 2.15 -1.26 -1.74 116.67 118.91 2cfl s ASP 576 Ca 0.52 2.34 0.06 0.00 0.43 0.00 0.00 52.55 55.90 2cfl s ASP 576 Cb -0.10 -2.57 0.09 0.00 -0.30 0.00 0.00 42.92 40.03 2cfl s ASP 576 CO 0.44 -0.77 0.98 2.30 -0.17 0.00 0.00 175.17 177.95 2cfl n ILE 577 N 4.45 1.05 -3.17 4.11 -5.35 -0.76 -4.79 119.36 114.91 2cfl n ILE 577 Ca 0.14 -1.17 -0.45 0.00 -0.27 0.00 0.00 62.75 61.00 2cfl n ILE 577 Cb 0.42 0.34 -0.01 0.00 -1.74 0.00 0.00 39.64 38.65 2cfl n ILE 577 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2cfl s ASP 578 N -1.44 7.01 0.00 7.28 -1.08 -1.19 -4.23 116.67 123.02 2cfl s ASP 578 Ca 0.10 -2.96 0.00 0.00 -0.52 0.00 0.00 52.55 49.16 2cfl s ASP 578 Cb 0.08 -2.29 0.00 0.00 -1.46 0.00 0.00 42.92 39.26 2cfl s ASP 578 CO 0.01 -0.60 0.00 0.61 0.52 0.00 0.00 175.17 175.71 2cfl n GLY 579 N 3.83 0.70 3.42 2.66 0.00 -0.18 -4.98 105.19 110.64 2cfl n GLY 579 Ca 0.24 -0.40 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 2cfl n GLY 579 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cfl s GLN 580 N -2.49 1.72 -0.50 1.61 -1.52 -0.34 -4.61 119.66 113.53 2cfl s GLN 580 Ca 0.00 -1.71 -0.29 0.00 -1.95 0.00 0.00 55.36 51.42 2cfl s GLN 580 Cb 0.00 0.40 0.03 0.00 -0.22 0.00 0.00 33.01 33.22 2cfl s GLN 580 CO 0.00 -0.68 1.22 0.34 -0.25 0.00 0.00 175.29 175.92 2cfl s ASP 581 N -3.22 6.49 0.30 5.90 -1.08 -1.17 -1.42 116.67 122.47 2cfl s ASP 581 Ca 0.32 0.41 0.07 0.00 -0.52 0.00 0.00 52.55 52.84 2cfl s ASP 581 Cb 0.01 -2.55 -0.06 0.00 -1.46 0.00 0.00 42.92 38.86 2cfl s ASP 581 CO 0.19 -1.39 -0.07 0.27 0.52 0.00 0.00 175.17 174.69 2cfl s ILE 582 N 4.90 1.80 -0.05 4.11 -4.36 -1.26 -0.99 121.20 125.34 2cfl s ILE 582 Ca 0.49 -2.15 0.01 0.00 -0.26 0.00 0.00 60.65 58.74 2cfl s ILE 582 Cb -0.08 -2.50 0.02 0.00 1.25 0.00 0.00 42.46 41.14 2cfl s ILE 582 CO 0.30 -0.27 -0.05 -0.69 0.24 0.00 0.00 174.94 174.47 2cfl s VAL 583 N -2.91 0.59 -0.17 8.37 1.01 0.14 -2.15 120.40 125.29 2cfl s VAL 583 Ca 0.30 -0.14 -0.08 0.00 0.00 0.00 0.00 61.98 62.07 2cfl s VAL 583 Cb 0.03 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 2cfl s VAL 583 CO 0.13 0.24 0.08 -0.69 0.00 0.00 0.00 175.10 174.87 2cfl s VAL 584 N 1.01 4.98 -0.26 2.92 1.01 -0.05 -0.75 120.40 129.25 2cfl s VAL 584 Ca -0.10 0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.94 2cfl s VAL 584 Cb -0.14 -3.23 0.06 0.00 0.00 0.00 0.00 36.38 33.07 2cfl s VAL 584 CO -0.00 0.49 -0.11 0.26 0.00 0.00 0.00 175.10 175.73 2cfl s TRP 585 N 0.10 3.24 -0.26 5.22 0.52 0.34 -0.44 118.94 127.65 2cfl s TRP 585 Ca 0.06 -2.30 -0.08 0.00 0.02 0.00 0.00 56.10 53.81 2cfl s TRP 585 Cb -0.12 -1.92 -0.03 0.00 -1.15 0.00 0.00 33.47 30.25 2cfl s TRP 585 CO 0.00 -0.88 0.09 -1.58 0.02 0.00 0.00 176.95 174.60 2cfl s HIS 586 N 1.11 3.11 -0.01 -1.98 2.46 -0.35 -1.31 115.29 118.32 2cfl s HIS 586 Ca -0.08 -0.43 -0.22 0.00 0.47 0.00 0.00 55.06 54.79 2cfl s HIS 586 Cb -0.20 -2.26 -0.05 0.00 -0.13 0.00 0.00 32.58 29.94 2cfl s HIS 586 CO -0.05 -0.37 0.66 0.99 -2.47 0.00 0.00 174.74 173.50 2cfl s THR 587 N 1.62 4.91 -0.22 0.89 2.01 -0.48 -1.10 115.64 123.27 2cfl s THR 587 Ca 0.06 1.38 -0.21 0.00 0.31 0.00 0.00 61.69 63.23 2cfl s THR 587 Cb -0.15 -4.00 0.06 0.00 0.01 0.00 0.00 72.50 68.41 2cfl s THR 587 CO 0.04 0.36 0.60 0.72 -0.69 0.00 0.00 174.62 175.65 2cfl s PHE 588 N 0.12 -0.66 0.30 4.92 -0.71 -0.68 -4.73 117.98 116.55 2cfl s PHE 588 Ca 0.34 1.59 -0.16 0.00 -1.04 0.00 0.00 56.93 57.67 2cfl s PHE 588 Cb -0.19 0.23 0.02 0.00 -1.21 0.00 0.00 43.02 41.87 2cfl s PHE 588 CO 0.19 -0.32 0.65 0.20 -1.34 0.00 0.00 175.22 174.60 2cfl s GLY 589 N 0.28 0.32 -0.10 1.99 0.00 -1.26 -0.55 107.32 108.00 2cfl s GLY 589 Ca -0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 44.72 44.04 2cfl s GLY 589 CO 0.01 -0.36 -0.06 1.08 0.00 0.00 0.00 173.10 173.77 2cfl s LEU 590 N -3.01 3.18 -0.28 0.66 1.43 -0.14 -4.70 118.68 115.82 2cfl s LEU 590 Ca 0.17 -0.07 -0.08 0.00 -1.03 0.00 0.00 54.13 53.12 2cfl s LEU 590 Cb -0.04 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 2cfl s LEU 590 CO 0.10 0.29 0.10 -0.89 0.23 0.00 0.00 176.35 176.17 2cfl s THR 591 N -0.36 4.28 -0.25 5.49 2.01 -1.26 -0.83 115.64 124.72 2cfl s THR 591 Ca 0.05 -0.40 -0.03 0.00 0.31 0.00 0.00 61.69 61.63 2cfl s THR 591 Cb -0.12 -3.11 0.02 0.00 0.01 0.00 0.00 72.50 69.29 2cfl s THR 591 CO 0.02 0.19 -0.04 -2.28 -0.69 0.00 0.00 174.62 171.82 2cfl s HIS 592 N 1.58 3.06 -0.56 4.92 2.46 0.19 -5.01 115.29 121.93 2cfl s HIS 592 Ca 0.05 -1.41 -0.09 0.00 0.47 0.00 0.00 55.06 54.08 2cfl s HIS 592 Cb -0.16 -2.09 0.14 0.00 -0.13 0.00 0.00 32.58 30.34 2cfl s HIS 592 CO 0.04 -0.69 0.44 -0.06 -2.47 0.00 0.00 174.74 172.00 2cfl s PHE 593 N 1.37 3.47 0.46 3.88 0.08 -1.26 -2.37 117.98 123.61 2cfl s PHE 593 Ca 0.01 -2.03 -0.25 0.00 0.12 0.00 0.00 56.93 54.78 2cfl s PHE 593 Cb -0.16 -3.51 -0.08 0.00 -0.57 0.00 0.00 43.02 38.70 2cfl s PHE 593 CO -0.03 -0.97 1.41 -2.30 -0.10 0.00 0.00 175.22 173.23 2cfl n PRO 594 N 4.50 2.16 -4.15 0.24 -0.02 -1.26 -5.00 135.00 131.47 2cfl n PRO 594 Ca -0.02 0.77 -0.22 0.00 -2.02 0.00 0.00 63.50 62.01 2cfl n PRO 594 Cb 0.41 -2.60 -0.06 0.00 -0.02 0.00 0.00 33.50 31.23 2cfl n PRO 594 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2cfl s ARG 595 N -2.48 2.57 0.41 -0.52 0.52 -1.26 -4.76 118.95 113.43 2cfl s ARG 595 Ca 0.62 -1.31 0.18 0.00 -0.52 0.00 0.00 55.73 54.71 2cfl s ARG 595 Cb -0.45 -2.33 1.09 0.00 0.52 0.00 0.00 34.95 33.78 2cfl s ARG 595 CO 0.56 0.30 1.82 0.28 0.02 0.00 0.00 175.30 178.29 2cfl h VAL 596 N 1.62 0.62 0.00 3.52 2.07 -1.87 -0.62 116.25 121.60 2cfl h VAL 596 Ca -0.46 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2cfl h VAL 596 Cb 1.25 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2cfl h VAL 596 CO 0.61 0.07 0.00 -0.62 0.02 0.00 0.00 177.57 177.65 2cfl n GLU 597 N -4.54 0.18 0.00 1.57 4.71 -1.26 -1.84 120.64 119.45 2cfl n GLU 597 Ca 0.22 0.50 0.14 0.00 -0.01 0.00 0.00 57.16 58.01 2cfl n GLU 597 Cb 0.77 -1.91 0.66 0.00 -1.01 0.00 0.00 31.44 29.95 2cfl n GLU 597 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2cfl n ASP 598 N -2.25 0.01 -4.44 1.62 8.00 -0.24 -4.51 116.55 114.74 2cfl n ASP 598 Ca 0.01 0.27 -0.33 0.00 0.71 0.00 0.00 54.79 55.46 2cfl n ASP 598 Cb 0.16 -0.42 -0.14 0.00 -0.02 0.00 0.00 41.12 40.70 2cfl n ASP 598 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2cfl s TRP 599 N -2.86 2.69 -1.53 1.24 -0.11 -0.77 -2.30 118.94 115.31 2cfl s TRP 599 Ca 0.19 -0.29 0.26 0.00 1.22 0.00 0.00 56.10 57.49 2cfl s TRP 599 Cb 0.19 -1.66 0.78 0.00 -1.50 0.00 0.00 33.47 31.28 2cfl s TRP 599 CO 0.51 0.09 1.58 -0.35 -4.62 0.00 0.00 176.95 174.16 2cfl n PRO 600 N 2.56 0.58 -3.88 5.86 -0.04 -1.26 -4.97 135.00 133.85 2cfl n PRO 600 Ca -0.17 -0.32 -0.14 0.00 -0.04 0.00 0.00 63.50 62.83 2cfl n PRO 600 Cb 0.52 -1.49 -0.15 0.00 -0.04 0.00 0.00 33.50 32.34 2cfl n PRO 600 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2cfl s ILE 601 N -2.64 0.04 -0.10 0.52 2.07 -1.22 -4.75 121.20 115.12 2cfl s ILE 601 Ca 0.21 0.04 -0.30 0.00 -1.41 0.00 0.00 60.65 59.20 2cfl s ILE 601 Cb 0.19 -0.08 -0.01 0.00 0.13 0.00 0.00 42.46 42.68 2cfl s ILE 601 CO 0.56 0.05 1.03 -0.32 -1.91 0.00 0.00 174.94 174.34 2cfl s MET 602 N 0.34 4.41 0.52 3.50 -2.45 -0.15 -4.74 119.30 120.74 2cfl s MET 602 Ca -0.03 1.42 -0.22 0.00 -1.25 0.00 0.00 55.69 55.61 2cfl s MET 602 Cb -0.05 -3.55 -0.06 0.00 1.25 0.00 0.00 34.83 32.43 2cfl s MET 602 CO -0.01 -0.34 1.27 -2.14 1.05 0.00 0.00 175.02 174.85 2cfl s PRO 603 N 2.07 3.34 0.27 4.11 0.02 -1.26 -4.25 135.00 139.30 2cfl s PRO 603 Ca 0.49 2.01 -0.31 0.00 0.02 0.00 0.00 61.00 63.21 2cfl s PRO 603 Cb -0.19 -2.26 -0.13 0.00 0.02 0.00 0.00 34.50 31.94 2cfl s PRO 603 CO 0.18 -0.96 1.48 0.28 -0.33 0.00 0.00 177.00 177.65 2cfl n VAL 604 N -0.91 1.03 -4.46 3.83 0.31 -1.26 -4.78 118.33 112.09 2cfl n VAL 604 Ca 0.10 -0.26 -0.23 0.00 -0.01 0.00 0.00 64.34 63.94 2cfl n VAL 604 Cb 0.47 -1.68 -0.10 0.00 -0.91 0.00 0.00 33.84 31.62 2cfl n VAL 604 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2cfl s ASP 605 N 0.34 3.40 0.07 4.52 2.15 -0.73 -4.94 116.67 121.49 2cfl s ASP 605 Ca 0.66 -1.05 0.03 0.00 0.43 0.00 0.00 52.55 52.61 2cfl s ASP 605 Cb -0.58 -0.27 -0.03 0.00 -0.30 0.00 0.00 42.92 41.73 2cfl s ASP 605 CO 0.50 -0.04 -0.09 0.42 -0.17 0.00 0.00 175.17 175.80 2cfl s THR 606 N -2.62 0.73 0.13 1.71 -4.23 -1.26 -0.57 115.64 109.53 2cfl s THR 606 Ca 0.29 -1.46 -0.16 0.00 -1.18 0.00 0.00 61.69 59.18 2cfl s THR 606 Cb -0.03 -1.11 0.03 0.00 1.34 0.00 0.00 72.50 72.73 2cfl s THR 606 CO 0.14 -0.54 0.41 0.54 -0.54 0.00 0.00 174.62 174.63 2cfl s VAL 607 N -2.21 0.06 -0.93 2.29 0.11 -1.02 -5.00 120.40 113.70 2cfl s VAL 607 Ca 0.00 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 58.44 2cfl s VAL 607 Cb -0.04 -1.22 0.00 0.00 -1.53 0.00 0.00 36.38 33.58 2cfl s VAL 607 CO -0.01 -0.29 0.00 0.61 -3.33 0.00 0.00 175.10 172.08 2cfl n GLY 608 N -0.24 -0.61 3.76 6.54 0.00 -1.26 -1.20 105.19 112.18 2cfl n GLY 608 Ca -0.15 -0.59 -0.05 0.00 0.00 0.00 0.00 46.02 45.22 2cfl n GLY 608 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2cfl s PHE 609 N -3.28 -0.18 0.13 1.61 -0.12 -0.93 -4.18 117.98 111.03 2cfl s PHE 609 Ca 0.00 -0.16 -0.10 0.00 -0.05 0.00 0.00 56.93 56.62 2cfl s PHE 609 Cb 0.00 0.65 0.00 0.00 -0.63 0.00 0.00 43.02 43.05 2cfl s PHE 609 CO 0.00 -0.96 0.28 -1.59 -0.05 0.00 0.00 175.22 172.91 2cfl s LYS 610 N -3.52 1.05 -0.05 1.99 -2.85 -0.89 -1.91 119.74 113.55 2cfl s LYS 610 Ca 0.11 -1.01 0.03 0.00 -1.00 0.00 0.00 55.97 54.10 2cfl s LYS 610 Cb -0.03 0.39 0.00 0.00 -2.06 0.00 0.00 37.83 36.13 2cfl s LYS 610 CO 0.02 -0.38 -0.15 -0.51 0.10 0.00 0.00 175.35 174.44 2cfl s LEU 611 N -2.90 1.81 0.05 2.77 1.02 -0.02 -0.12 118.68 121.29 2cfl s LEU 611 Ca 0.10 -0.33 0.08 0.00 0.02 0.00 0.00 54.13 54.01 2cfl s LEU 611 Cb 0.03 -0.89 -0.03 0.00 0.02 0.00 0.00 46.19 45.32 2cfl s LEU 611 CO -0.06 0.10 -0.23 -0.13 0.02 0.00 0.00 176.35 176.05 2cfl s ARG 612 N 0.30 1.55 0.41 1.70 0.52 0.01 -1.62 118.95 121.81 2cfl s ARG 612 Ca -0.08 -1.04 -0.26 0.00 -0.52 0.00 0.00 55.73 53.82 2cfl s ARG 612 Cb -0.13 -1.71 -0.10 0.00 0.52 0.00 0.00 34.95 33.53 2cfl s ARG 612 CO 0.03 0.44 1.38 -0.35 0.02 0.00 0.00 175.30 176.82 2cfl n PRO 613 N 1.75 2.26 -3.50 3.54 -0.04 -1.26 -0.56 135.00 137.19 2cfl n PRO 613 Ca -0.17 0.80 -0.29 0.00 -0.04 0.00 0.00 63.50 63.80 2cfl n PRO 613 Cb 0.53 -2.53 -0.12 0.00 -0.04 0.00 0.00 33.50 31.34 2cfl n PRO 613 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2cfl s GLU 614 N -2.21 0.81 -1.30 0.54 2.56 0.46 -4.75 118.70 114.80 2cfl s GLU 614 Ca 0.58 -1.68 0.00 0.00 0.00 0.00 0.00 54.97 53.87 2cfl s GLU 614 Cb -0.49 -1.55 0.00 0.00 2.00 0.00 0.00 34.13 34.09 2cfl s GLU 614 CO 0.60 -1.25 0.00 0.41 -0.56 0.00 0.00 175.26 174.46 2cfl n GLY 615 N 3.61 1.32 0.20 -1.50 0.00 -1.26 -2.65 105.19 104.91 2cfl n GLY 615 Ca 0.16 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 2cfl n GLY 615 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2cfl h PHE 616 N 0.00 0.81 -2.13 1.61 3.57 -1.87 -3.37 116.94 115.56 2cfl h PHE 616 Ca -0.25 -0.29 -0.45 0.00 3.53 0.00 0.00 57.97 60.51 2cfl h PHE 616 Cb 0.81 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 2cfl h PHE 616 CO 0.35 1.05 -0.38 -0.06 -2.23 0.00 0.00 178.31 177.04 2cfl s PHE 617 N -4.09 3.34 -1.66 0.41 0.08 -1.26 -4.86 117.98 109.95 2cfl s PHE 617 Ca -0.12 -0.05 0.29 0.00 0.12 0.00 0.00 56.93 57.17 2cfl s PHE 617 Cb 0.08 -1.74 1.27 0.00 -0.57 0.00 0.00 43.02 42.05 2cfl s PHE 617 CO 0.83 0.26 1.88 -0.25 -0.10 0.00 0.00 175.22 177.84 2cfl n ASP 618 N -1.53 0.44 0.00 1.36 8.00 -1.26 -4.90 116.55 118.66 2cfl n ASP 618 Ca -0.06 -0.57 0.00 0.00 0.71 0.00 0.00 54.79 54.87 2cfl n ASP 618 Cb 0.57 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 2cfl n ASP 618 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2cfl n ARG 619 N -0.96 -2.97 -1.59 -1.24 1.85 -1.26 -4.95 116.66 105.54 2cfl n ARG 619 Ca 0.15 0.00 -0.50 0.00 -1.00 0.00 0.00 57.85 56.49 2cfl n ARG 619 Cb 0.27 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.63 2cfl n ARG 619 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2cfl n SER 620 N 0.00 1.63 -0.22 2.89 2.88 -1.26 -4.85 113.62 114.69 2cfl n SER 620 Ca 0.00 1.13 0.09 0.00 -1.33 0.00 0.00 58.87 58.76 2cfl n SER 620 Cb 0.00 -1.22 0.44 0.00 -0.75 0.00 0.00 64.21 62.68 2cfl n SER 620 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2cfl n PRO 621 N 2.26 1.29 -0.53 -1.46 -0.04 -1.26 -4.07 135.00 131.19 2cfl n PRO 621 Ca 0.17 -0.44 0.06 0.00 -0.04 0.00 0.00 63.50 63.26 2cfl n PRO 621 Cb 0.22 -1.31 0.20 0.00 -0.04 0.00 0.00 33.50 32.57 2cfl n PRO 621 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2cfl n VAL 622 N -0.33 2.18 0.26 0.52 0.24 -1.26 -4.63 118.33 115.31 2cfl n VAL 622 Ca 0.14 -3.09 0.15 0.00 -2.04 0.00 0.00 64.34 59.49 2cfl n VAL 622 Cb 0.16 -0.24 0.58 0.00 -1.47 0.00 0.00 33.84 32.87 2cfl n VAL 622 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2cfl h LEU 623 N 0.86 0.00 -2.16 1.34 3.38 -1.98 -3.11 115.31 113.64 2cfl h LEU 623 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2cfl h LEU 623 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2cfl h LEU 623 CO 0.01 0.08 0.00 -0.90 0.09 0.00 0.00 178.44 177.72 2cfl n ASP 624 N -3.20 3.19 -4.71 -0.43 5.75 -1.26 -4.89 116.55 110.99 2cfl n ASP 624 Ca 0.01 -1.96 -0.42 0.00 -0.01 0.00 0.00 54.79 52.41 2cfl n ASP 624 Cb 0.36 -0.30 -0.03 0.00 -1.03 0.00 0.00 41.12 40.12 2cfl n ASP 624 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2cfl s VAL 625 N -1.40 3.60 0.72 2.12 1.01 -1.18 -5.02 120.40 120.25 2cfl s VAL 625 Ca 0.39 1.15 -0.11 0.00 0.00 0.00 0.00 61.98 63.41 2cfl s VAL 625 Cb 0.22 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.88 2cfl s VAL 625 CO 0.30 0.09 1.08 -2.16 0.00 0.00 0.00 175.10 174.41 2cfl s PRO 626 N 1.06 2.74 0.73 2.72 0.04 -1.26 -5.05 135.00 135.98 2cfl s PRO 626 Ca 0.62 0.69 -0.12 0.00 0.04 0.00 0.00 61.00 62.24 2cfl s PRO 626 Cb -0.34 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.25 2cfl s PRO 626 CO 0.30 -1.17 1.09 0.00 0.04 0.00 0.00 177.00 177.26 2cfl s ALA 627 N -3.18 2.37 0.00 8.56 0.00 -1.26 -4.81 121.76 123.43 2cfl s ALA 627 Ca 0.58 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2cfl s ALA 627 Cb -0.13 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2cfl s ALA 627 CO 0.54 -1.55 0.00 0.09 0.00 0.00 0.00 175.76 174.83