#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1spi n ALA 12 N 0.00 2.02 -0.42 7.82 0.00 -1.26 -5.00 120.51 123.68 1spi n ALA 12 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 53.44 52.01 1spi n ALA 12 Cb 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1spi n ALA 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1spi n ARG 13 N -0.41 0.00 0.00 0.00 1.74 -1.26 -4.68 116.66 112.04 1spi n ARG 13 Ca 0.04 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 1spi n ARG 13 Cb 0.66 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 1spi n ARG 13 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1spi n THR 14 N -1.40 0.00 0.19 0.55 -2.24 -1.26 0.31 114.28 110.43 1spi n THR 14 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1spi n THR 14 Cb 0.00 0.00 0.36 0.00 -2.10 0.00 0.00 70.33 68.59 1spi n THR 14 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1spi h ARG 15 N 0.00 0.00 -1.68 -0.78 1.12 -2.01 -3.34 114.38 107.70 1spi h ARG 15 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1spi h ARG 15 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1spi h ARG 15 CO 0.00 0.39 0.00 0.45 -3.11 0.00 0.00 179.97 177.70 1spi n SER 16 N -3.73 1.22 -0.09 -3.80 2.88 0.92 -0.34 113.62 110.68 1spi n SER 16 Ca -0.01 -0.84 0.00 0.00 -1.33 0.00 0.00 58.87 56.69 1spi n SER 16 Cb 0.47 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 1spi n SER 16 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1spi n LYS 17 N 0.95 0.00 0.00 -1.46 5.02 -1.25 -5.00 118.16 116.42 1spi n LYS 17 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1spi n LYS 17 Cb 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.19 1spi n LYS 17 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 1spi n TYR 18 N 0.00 0.00 0.00 2.13 4.11 0.53 -5.06 117.16 118.88 1spi n TYR 18 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1spi n TYR 18 Cb 0.10 -0.18 0.00 0.00 -0.00 0.00 0.00 39.34 39.26 1spi n TYR 18 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.86 174.95 1spi n GLU 19 N -1.05 0.00 -1.68 -3.48 4.07 -1.26 -5.07 120.64 112.17 1spi n GLU 19 Ca 0.00 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.09 1spi n GLU 19 Cb 0.00 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.37 1spi n GLU 19 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1spi n ILE 20 N 0.00 -6.83 -1.40 6.31 5.41 -1.26 -4.73 119.36 116.85 1spi n ILE 20 Ca 0.00 1.25 -0.49 0.00 1.00 0.00 0.00 62.75 64.52 1spi n ILE 20 Cb 0.00 -4.43 -0.13 0.00 -0.71 0.00 0.00 39.64 34.36 1spi n ILE 20 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1spi n GLU 21 N 0.73 0.08 -1.64 0.38 -0.58 -1.26 -4.75 120.64 113.61 1spi n GLU 21 Ca -0.06 0.01 -0.29 0.00 -0.42 0.00 0.00 57.16 56.40 1spi n GLU 21 Cb 0.09 -1.61 0.14 0.00 -0.57 0.00 0.00 31.44 29.49 1spi n GLU 21 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1spi s THR 22 N 7.86 1.97 0.08 2.62 -4.23 -1.26 -2.21 115.64 120.46 1spi s THR 22 Ca 1.27 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 61.56 1spi s THR 22 Cb -1.30 -2.82 -0.14 0.00 1.34 0.00 0.00 72.50 69.58 1spi s THR 22 CO 0.55 0.00 1.68 0.25 -0.54 0.00 0.00 174.62 176.56 1spi h LEU 23 N -1.49 0.06 -2.07 4.79 5.85 -1.01 -1.19 115.31 120.24 1spi h LEU 23 Ca -0.48 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.16 1spi h LEU 23 Cb 1.32 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 1spi h LEU 23 CO 0.58 0.12 -0.02 0.74 -0.34 0.00 0.00 178.44 179.52 1spi h THR 24 N -0.00 0.89 0.19 1.05 2.02 -1.94 0.29 112.91 115.40 1spi h THR 24 Ca 0.02 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1spi h THR 24 Cb 0.07 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1spi h THR 24 CO -0.00 0.02 -0.09 1.23 0.37 0.00 0.00 175.52 177.05 1spi h GLY 25 N 0.07 -0.27 -0.57 2.16 0.00 -1.68 -2.98 103.07 99.81 1spi h GLY 25 Ca -0.00 0.10 0.23 0.00 0.00 0.00 0.00 47.33 47.65 1spi h GLY 25 CO 0.00 -0.10 0.10 -0.25 0.00 0.00 0.00 176.54 176.30 1spi h TRP 26 N -0.32 0.11 -0.67 5.60 2.91 -0.73 -0.57 115.95 122.27 1spi h TRP 26 Ca -0.03 0.06 -0.00 0.00 1.13 0.00 0.00 58.89 60.05 1spi h TRP 26 Cb 0.20 0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 28.90 1spi h TRP 26 CO 0.13 -0.29 0.40 1.25 -1.03 0.00 0.00 178.44 178.91 1spi h LEU 27 N 0.12 0.80 -0.16 0.65 5.85 -0.50 -2.98 115.31 119.08 1spi h LEU 27 Ca 0.52 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 59.10 1spi h LEU 27 Cb 1.03 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1spi h LEU 27 CO -0.74 0.62 -0.31 -0.07 -0.34 0.00 0.00 178.44 177.60 1spi h LEU 28 N 0.92 0.55 -1.34 2.25 3.38 -0.94 -3.21 115.31 116.92 1spi h LEU 28 Ca 0.24 -0.55 0.11 0.00 0.09 0.00 0.00 57.88 57.77 1spi h LEU 28 Cb -0.04 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.50 1spi h LEU 28 CO -0.05 1.00 0.53 0.50 0.09 0.00 0.00 178.44 180.52 1spi h LYS 29 N 0.12 0.68 0.19 1.13 3.64 -1.41 -2.05 116.57 118.87 1spi h LYS 29 Ca 0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1spi h LYS 29 Cb 0.90 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 1spi h LYS 29 CO 0.07 0.45 -0.38 1.96 -2.27 0.00 0.00 179.45 179.28 1spi h GLN 30 N 0.70 -0.60 0.00 1.90 1.08 -1.52 0.79 115.11 117.46 1spi h GLN 30 Ca 0.39 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.63 1spi h GLN 30 Cb 0.55 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1spi h GLN 30 CO -0.16 -0.40 0.25 -1.35 -0.95 0.00 0.00 178.83 176.22 1spi h PRO 31 N -0.62 0.00 -0.40 1.46 0.11 -1.50 1.95 132.00 133.01 1spi h PRO 31 Ca -0.02 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 1spi h PRO 31 Cb 0.59 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 1spi h PRO 31 CO -0.15 0.00 0.05 1.98 -0.21 0.00 0.00 178.00 179.67 1spi h MET 32 N 0.00 0.61 -3.82 1.05 1.85 0.11 -3.33 114.93 111.40 1spi h MET 32 Ca 0.00 -0.12 -0.79 0.00 -0.61 0.00 0.00 59.70 58.18 1spi h MET 32 Cb 0.50 -0.09 -0.26 0.00 0.43 0.00 0.00 31.60 32.18 1spi h MET 32 CO 0.00 0.60 0.43 0.00 -0.40 0.00 0.00 176.91 177.54 1spi s ALA 33 N -5.06 4.40 0.00 0.39 0.00 0.66 -4.78 121.76 117.38 1spi s ALA 33 Ca -0.08 -3.59 0.00 0.00 0.00 0.00 0.00 51.96 48.29 1spi s ALA 33 Cb 0.16 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1spi s ALA 33 CO 0.77 -2.31 0.00 0.41 0.00 0.00 0.00 175.76 174.63 1spi n GLY 34 N 3.36 -1.38 0.00 0.00 0.00 -1.25 -4.89 105.19 101.04 1spi n GLY 34 Ca 0.22 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.74 1spi n GLY 34 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1spi n VAL 35 N 0.00 0.00 -1.99 1.61 3.14 -1.26 -5.12 118.33 114.70 1spi n VAL 35 Ca 0.00 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.96 1spi n VAL 35 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 1spi n VAL 35 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1spi s ILE 36 N 0.00 3.42 -0.82 1.55 1.01 -1.26 -4.86 121.20 120.23 1spi s ILE 36 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 60.65 61.31 1spi s ILE 36 Cb 0.00 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 39.05 1spi s ILE 36 CO 0.00 -0.04 0.33 -0.90 0.00 0.00 0.00 174.94 174.33 1spi n ASP 37 N 6.50 0.75 -0.80 3.58 5.75 -1.26 -4.79 116.55 126.29 1spi n ASP 37 Ca 0.16 -1.11 -0.09 0.00 -0.01 0.00 0.00 54.79 53.75 1spi n ASP 37 Cb 0.42 -0.28 -0.02 0.00 -1.03 0.00 0.00 41.12 40.21 1spi n ASP 37 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1spi n ALA 38 N 0.31 -0.18 0.11 2.12 0.00 -1.26 -4.95 120.51 116.66 1spi n ALA 38 Ca 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.49 1spi n ALA 38 Cb 0.16 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 1spi n ALA 38 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1spi h GLU 39 N 0.00 -0.34 -0.52 0.00 5.08 -1.86 0.40 114.58 117.35 1spi h GLU 39 Ca -0.19 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.30 1spi h GLU 39 Cb 0.82 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 30.04 1spi h GLU 39 CO 0.25 -0.22 -0.13 1.25 -1.00 0.00 0.00 179.01 179.15 1spi h LEU 40 N -0.84 -0.50 -2.53 1.33 5.85 -1.92 0.34 115.31 117.04 1spi h LEU 40 Ca -0.04 0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1spi h LEU 40 Cb 0.27 0.33 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 1spi h LEU 40 CO 0.06 -0.18 0.13 0.74 -0.34 0.00 0.00 178.44 178.85 1spi h THR 41 N -0.00 0.15 0.03 1.05 2.02 -1.92 0.12 112.91 114.37 1spi h THR 41 Ca 0.25 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.43 1spi h THR 41 Cb 0.38 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1spi h THR 41 CO -0.54 0.00 -0.02 0.40 0.37 0.00 0.00 175.52 175.74 1spi h ILE 42 N 0.00 1.11 -0.63 3.11 2.04 0.39 -3.34 117.51 120.19 1spi h ILE 42 Ca 0.02 -1.69 -0.02 0.00 1.00 0.00 0.00 64.86 64.17 1spi h ILE 42 Cb 0.28 2.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 1spi h ILE 42 CO -0.00 0.36 0.33 -0.37 0.00 0.00 0.00 178.15 178.46 1spi h VAL 43 N -0.95 1.21 -0.83 1.67 -1.51 -0.64 -0.90 116.25 114.30 1spi h VAL 43 Ca -0.00 -0.55 0.16 0.00 -1.23 0.00 0.00 66.70 65.07 1spi h VAL 43 Cb 0.62 0.42 -0.10 0.00 -2.13 0.00 0.00 31.29 30.10 1spi h VAL 43 CO 0.01 0.23 0.38 -0.07 -1.23 0.00 0.00 177.57 176.89 1spi h LEU 44 N 0.86 0.39 -0.49 4.19 3.38 -1.19 0.72 115.31 123.17 1spi h LEU 44 Ca 0.22 0.11 -0.16 0.00 0.09 0.00 0.00 57.88 58.14 1spi h LEU 44 Cb 0.08 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1spi h LEU 44 CO -0.03 0.12 -0.52 0.28 0.09 0.00 0.00 178.44 178.38 1spi h SER 45 N 0.50 0.70 -0.44 -0.43 0.02 -1.62 0.33 113.55 112.61 1spi h SER 45 Ca 0.47 -0.36 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1spi h SER 45 Cb 0.74 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1spi h SER 45 CO -0.42 1.09 0.17 0.28 -1.14 0.00 0.00 176.83 176.81 1spi h SER 46 N 0.49 0.66 0.33 3.07 0.02 0.74 -2.13 113.55 116.73 1spi h SER 46 Ca 0.02 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1spi h SER 46 Cb 1.08 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.45 1spi h SER 46 CO 0.10 0.62 -0.16 0.40 -1.14 0.00 0.00 176.83 176.65 1spi h ILE 47 N 0.71 0.00 -1.24 3.27 2.04 0.92 -2.98 117.51 120.23 1spi h ILE 47 Ca 0.17 -0.27 0.45 0.00 1.00 0.00 0.00 64.86 66.20 1spi h ILE 47 Cb 0.19 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.12 1spi h ILE 47 CO -0.01 0.00 0.77 -0.24 0.00 0.00 0.00 178.15 178.67 1spi n SER 48 N -3.95 0.24 -0.05 1.72 2.88 0.11 0.60 113.62 115.16 1spi n SER 48 Ca -0.06 1.41 -0.13 0.00 -1.33 0.00 0.00 58.87 58.76 1spi n SER 48 Cb 0.17 -0.69 -0.07 0.00 -0.75 0.00 0.00 64.21 62.87 1spi n SER 48 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1spi h LEU 49 N 0.00 0.41 -1.36 2.46 5.85 -1.39 -2.68 115.31 118.61 1spi h LEU 49 Ca 0.84 -0.51 0.17 0.00 0.84 0.00 0.00 57.88 59.23 1spi h LEU 49 Cb 2.60 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 43.44 1spi h LEU 49 CO -0.52 0.84 0.58 0.00 -0.34 0.00 0.00 178.44 179.00 1spi h ALA 50 N 0.58 1.98 -0.11 1.25 0.00 0.32 -0.04 119.26 123.24 1spi h ALA 50 Ca 0.02 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1spi h ALA 50 Cb 0.74 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1spi h ALA 50 CO 0.04 -0.25 -0.29 0.00 0.00 0.00 0.00 179.25 178.76 1spi h LYS 52 N -0.06 0.71 0.01 0.00 1.57 -0.67 1.59 116.57 119.72 1spi h LYS 52 Ca -0.01 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1spi h LYS 52 Cb 0.90 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1spi h LYS 52 CO 0.06 0.47 -0.01 0.37 -0.57 0.00 0.00 179.45 179.77 1spi h GLN 53 N 0.73 -0.02 -0.56 3.15 -0.00 -1.42 -0.06 115.11 116.92 1spi h GLN 53 Ca 0.45 0.00 0.16 0.00 -0.00 0.00 0.00 58.65 59.27 1spi h GLN 53 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.02 1spi h GLN 53 CO -0.31 0.70 0.43 0.82 0.00 0.00 0.00 178.83 180.46 1spi h ILE 54 N -0.77 0.63 0.28 2.39 2.04 -0.55 0.21 117.51 121.74 1spi h ILE 54 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1spi h ILE 54 Cb 0.72 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1spi h ILE 54 CO 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 178.15 178.02 1spi h ALA 55 N 1.66 -0.39 -0.09 1.87 0.00 0.25 -3.08 119.26 119.48 1spi h ALA 55 Ca 0.27 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1spi h ALA 55 Cb 1.13 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1spi h ALA 55 CO -0.00 -0.36 0.15 0.77 0.00 0.00 0.00 179.25 179.81 1spi h SER 56 N -1.06 0.00 0.54 0.00 0.02 -0.18 0.17 113.55 113.03 1spi h SER 56 Ca -0.04 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.70 1spi h SER 56 Cb 0.29 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1spi h SER 56 CO 0.06 0.00 -0.91 0.25 -1.14 0.00 0.00 176.83 175.09 1spi h LEU 57 N 0.00 0.32 -1.75 5.07 5.85 -0.68 -3.28 115.31 120.84 1spi h LEU 57 Ca 0.04 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1spi h LEU 57 Cb 0.34 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1spi h LEU 57 CO -0.00 1.07 -0.08 0.58 -0.34 0.00 0.00 178.44 179.67 1spi h VAL 58 N 0.13 1.08 0.00 1.05 2.07 -0.86 0.11 116.25 119.83 1spi h VAL 58 Ca -0.06 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1spi h VAL 58 Cb 1.55 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1spi h VAL 58 CO 0.14 0.11 0.00 0.00 0.02 0.00 0.00 177.57 177.84 1spi n GLN 59 N -4.41 0.39 -2.87 1.57 3.00 -1.23 -4.83 117.38 109.01 1spi n GLN 59 Ca -0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.86 1spi n GLN 59 Cb 0.18 -1.47 0.06 0.00 0.00 0.00 0.00 30.24 29.00 1spi n GLN 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1spi n ARG 60 N -0.97 -3.26 0.22 -1.09 5.12 0.37 -5.16 116.66 111.88 1spi n ARG 60 Ca 0.09 0.60 0.08 0.00 -1.93 0.00 0.00 57.85 56.69 1spi n ARG 60 Cb 0.04 -4.69 0.48 0.00 -1.16 0.00 0.00 32.46 27.12 1spi n ARG 60 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1spi h ALA 61 N 0.33 1.12 -1.67 7.54 0.00 -1.76 -3.52 119.26 121.30 1spi h ALA 61 Ca -0.42 -0.24 -0.52 0.00 0.00 0.00 0.00 54.91 53.73 1spi h ALA 61 Cb 1.23 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1spi h ALA 61 CO 0.33 0.33 1.39 0.15 0.00 0.00 0.00 179.25 181.45 1spi s LYS 82 N -3.85 2.81 0.16 0.00 -0.14 -1.26 -5.08 119.74 112.38 1spi s LYS 82 Ca -0.01 1.12 -0.22 0.00 -1.36 0.00 0.00 55.97 55.51 1spi s LYS 82 Cb 0.12 -4.36 0.04 0.00 -1.68 0.00 0.00 37.83 31.95 1spi s LYS 82 CO 0.65 -2.49 1.29 1.28 -0.76 0.00 0.00 175.35 175.32 1spi n LEU 83 N 12.41 -0.76 -0.34 3.17 4.32 -1.26 0.29 117.00 134.83 1spi n LEU 83 Ca 0.25 1.47 0.20 0.00 -0.02 0.00 0.00 56.01 57.91 1spi n LEU 83 Cb 0.50 -0.24 0.44 0.00 -1.62 0.00 0.00 43.42 42.49 1spi n LEU 83 CO 0.70 -1.25 1.17 -0.78 -1.22 0.00 0.00 177.39 176.01 1spi h ASP 84 N 0.00 0.59 0.10 -1.43 1.82 -1.99 -1.56 116.42 113.95 1spi h ASP 84 Ca 0.19 0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 56.96 1spi h ASP 84 Cb 0.40 0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.46 1spi h ASP 84 CO -0.80 0.05 -0.05 1.62 -1.61 0.00 0.00 179.24 178.45 1spi h VAL 85 N 0.48 1.09 0.47 2.25 3.04 -0.61 -3.25 116.25 119.73 1spi h VAL 85 Ca 0.66 -1.25 -0.01 0.00 -1.01 0.00 0.00 66.70 65.08 1spi h VAL 85 Cb 1.41 1.82 -0.01 0.00 -2.01 0.00 0.00 31.29 32.50 1spi h VAL 85 CO -0.45 0.28 -0.36 0.58 -1.01 0.00 0.00 177.57 176.60 1spi h VAL 86 N -0.77 0.26 -1.57 1.51 2.07 -1.02 -2.06 116.25 114.67 1spi h VAL 86 Ca -0.01 0.00 0.45 0.00 0.82 0.00 0.00 66.70 67.96 1spi h VAL 86 Cb 0.56 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 1spi h VAL 86 CO 0.02 0.00 1.30 0.28 0.02 0.00 0.00 177.57 179.19 1spi h SER 87 N -0.83 0.00 1.07 0.57 0.02 -1.42 1.62 113.55 114.58 1spi h SER 87 Ca -0.05 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.72 1spi h SER 87 Cb 0.70 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.22 1spi h SER 87 CO 0.00 0.00 -0.97 0.78 -1.14 0.00 0.00 176.83 175.50 1spi h ASN 88 N 0.00 0.00 0.03 3.07 2.35 -1.40 -2.02 115.58 117.61 1spi h ASN 88 Ca 0.74 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.44 1spi h ASN 88 Cb 3.33 0.00 0.01 0.00 0.05 0.00 0.00 38.32 41.70 1spi h ASN 88 CO -0.01 0.80 -0.22 1.05 -1.65 0.00 0.00 177.43 177.41 1spi h GLU 89 N 0.00 0.09 -1.21 0.81 -0.00 0.24 -2.75 114.58 111.75 1spi h GLU 89 Ca -0.06 -0.14 0.35 0.00 -0.00 0.00 0.00 59.36 59.52 1spi h GLU 89 Cb 1.66 0.05 -0.05 0.00 -0.00 0.00 0.00 28.75 30.41 1spi h GLU 89 CO 0.10 1.03 0.93 0.28 -0.00 0.00 0.00 179.01 181.34 1spi h VAL 90 N -0.77 0.32 0.00 -1.06 2.07 -1.02 3.56 116.25 119.34 1spi h VAL 90 Ca -0.04 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 1spi h VAL 90 Cb 1.13 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1spi h VAL 90 CO 0.04 0.00 -1.26 0.33 0.02 0.00 0.00 177.57 176.70 1spi n PHE 91 N -4.03 0.79 0.03 1.57 7.35 -0.76 -3.88 117.46 118.53 1spi n PHE 91 Ca 0.26 0.23 -0.12 0.00 -0.76 0.00 0.00 57.45 57.06 1spi n PHE 91 Cb 1.32 -0.90 -0.08 0.00 0.35 0.00 0.00 39.48 40.17 1spi n PHE 91 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 1spi h SER 92 N 0.00 -0.01 0.00 -2.13 0.02 0.70 -3.24 113.55 108.89 1spi h SER 92 Ca -0.03 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1spi h SER 92 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1spi h SER 92 CO 0.01 0.11 0.00 -1.20 -1.14 0.00 0.00 176.83 174.61 1spi n SER 93 N -5.04 0.00 -0.25 3.07 7.64 -0.92 -2.37 113.62 115.75 1spi n SER 93 Ca -0.07 0.70 0.24 0.00 1.01 0.00 0.00 58.87 60.74 1spi n SER 93 Cb 0.09 -0.22 0.42 0.00 -1.01 0.00 0.00 64.21 63.48 1spi n SER 93 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1spi n LEU 95 N -4.31 0.00 0.00 0.00 7.99 -1.04 -4.79 117.00 114.84 1spi n LEU 95 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.26 1spi n LEU 95 Cb 0.94 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.25 1spi n LEU 95 CO 0.05 0.00 0.00 -1.14 -1.51 0.00 0.00 177.39 174.79 1spi n ARG 96 N 0.00 0.00 0.00 3.23 0.63 -1.00 -4.33 116.66 115.19 1spi n ARG 96 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1spi n ARG 96 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1spi n ARG 96 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1spi n SER 97 N 1.80 0.65 -4.66 6.15 7.64 -1.26 -4.75 113.62 119.19 1spi n SER 97 Ca 0.00 -0.72 -0.38 0.00 1.01 0.00 0.00 58.87 58.78 1spi n SER 97 Cb 0.00 -0.18 -0.08 0.00 -1.01 0.00 0.00 64.21 62.94 1spi n SER 97 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1spi s SER 98 N 0.03 6.34 -1.09 6.43 0.01 -1.26 -4.97 113.70 119.20 1spi s SER 98 Ca 0.00 0.40 -0.23 0.00 1.31 0.00 0.00 55.95 57.42 1spi s SER 98 Cb 0.00 -2.21 -0.08 0.00 0.21 0.00 0.00 66.02 63.94 1spi s SER 98 CO 0.00 -0.07 1.95 -0.83 0.41 0.00 0.00 173.24 174.70 1spi s GLY 99 N 1.16 0.10 0.00 3.44 0.00 -1.26 -2.16 107.32 108.61 1spi s GLY 99 Ca 0.16 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 42.98 1spi s GLY 99 CO 0.08 3.58 0.00 -0.96 0.00 0.00 0.00 173.10 175.79 1spi n ARG 100 N 8.47 0.00 -3.29 2.90 -4.01 -0.77 -4.78 116.66 115.18 1spi n ARG 100 Ca 0.43 0.00 -0.31 0.00 -1.04 0.00 0.00 57.85 56.94 1spi n ARG 100 Cb 0.47 0.00 -0.04 0.00 -3.04 0.00 0.00 32.46 29.84 1spi n ARG 100 CO 0.00 0.00 0.00 -0.08 -3.04 0.00 0.00 177.63 174.51 1spi s THR 101 N 0.00 4.93 -0.04 8.89 -1.32 -0.12 0.17 115.64 128.15 1spi s THR 101 Ca 0.00 0.38 0.05 0.00 -1.21 0.00 0.00 61.69 60.91 1spi s THR 101 Cb 0.00 -3.67 0.08 0.00 -1.51 0.00 0.00 72.50 67.40 1spi s THR 101 CO 0.00 -0.23 0.93 0.61 -2.21 0.00 0.00 174.62 173.72 1spi n GLY 102 N -0.59 1.38 0.00 6.08 0.00 0.53 -1.31 105.19 111.27 1spi n GLY 102 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1spi n GLY 102 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1spi n ILE 103 N -0.48 0.00 -3.89 -0.61 5.41 -1.25 -4.79 119.36 113.75 1spi n ILE 103 Ca 0.04 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.70 1spi n ILE 103 Cb 0.56 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.44 1spi n ILE 103 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1spi s ILE 104 N -2.06 0.03 0.27 1.39 1.01 -1.26 -3.05 121.20 117.54 1spi s ILE 104 Ca 0.00 -1.16 -0.14 0.00 0.00 0.00 0.00 60.65 59.35 1spi s ILE 104 Cb 0.00 -1.85 0.01 0.00 0.01 0.00 0.00 42.46 40.62 1spi s ILE 104 CO 0.00 -0.14 0.56 0.00 0.00 0.00 0.00 174.94 175.36 1spi s ALA 105 N -3.95 -0.45 -0.19 9.38 0.00 -0.84 -4.44 121.76 121.28 1spi s ALA 105 Ca 0.16 -0.78 -0.10 0.00 0.00 0.00 0.00 51.96 51.24 1spi s ALA 105 Cb 0.00 0.99 0.07 0.00 0.00 0.00 0.00 23.12 24.18 1spi s ALA 105 CO 0.02 -0.91 0.45 -1.12 0.00 0.00 0.00 175.76 174.20 1spi s SER 106 N -3.01 -0.55 0.00 0.00 0.01 -1.21 -1.77 113.70 107.16 1spi s SER 106 Ca 0.20 0.99 0.00 0.00 1.31 0.00 0.00 55.95 58.45 1spi s SER 106 Cb -0.02 0.93 0.00 0.00 0.21 0.00 0.00 66.02 67.13 1spi s SER 106 CO 0.10 -0.20 0.00 1.21 0.41 0.00 0.00 173.24 174.75 1spi n GLU 107 N 4.41 0.00 -0.56 12.44 2.13 -1.24 -0.70 120.64 137.11 1spi n GLU 107 Ca -0.21 0.00 0.43 0.00 0.66 0.00 0.00 57.16 58.04 1spi n GLU 107 Cb 0.55 0.00 0.68 0.00 0.27 0.00 0.00 31.44 32.94 1spi n GLU 107 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1spi n GLU 108 N 0.00 -0.01 -1.55 5.31 0.28 -1.26 -4.05 120.64 119.36 1spi n GLU 108 Ca 0.00 1.01 -0.21 0.00 -0.16 0.00 0.00 57.16 57.80 1spi n GLU 108 Cb 0.00 -2.20 -0.07 0.00 1.43 0.00 0.00 31.44 30.60 1spi n GLU 108 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1spi n GLU 109 N -3.96 0.67 -2.54 3.44 1.02 0.12 -4.83 120.64 114.56 1spi n GLU 109 Ca 0.38 -0.56 -0.43 0.00 -0.02 0.00 0.00 57.16 56.54 1spi n GLU 109 Cb 1.65 -3.49 -0.02 0.00 -0.02 0.00 0.00 31.44 29.56 1spi n GLU 109 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1spi s ASP 110 N 10.90 6.59 0.02 1.62 1.47 -1.26 -4.59 116.67 131.41 1spi s ASP 110 Ca 0.97 0.61 0.00 0.00 1.18 0.00 0.00 52.55 55.30 1spi s ASP 110 Cb -0.19 -2.55 0.00 0.00 -0.34 0.00 0.00 42.92 39.84 1spi s ASP 110 CO 0.16 -1.27 0.00 0.52 0.68 0.00 0.00 175.17 175.26 1spi n VAL 111 N 6.82 -7.74 -0.05 2.11 0.31 -1.26 -4.49 118.33 114.03 1spi n VAL 111 Ca 0.13 1.60 0.00 0.00 -0.01 0.00 0.00 64.34 66.06 1spi n VAL 111 Cb 0.49 -4.51 0.00 0.00 -0.91 0.00 0.00 33.84 28.91 1spi n VAL 111 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1spi n PRO 112 N 0.92 0.00 -3.81 5.55 -0.02 -1.26 -4.92 135.00 131.46 1spi n PRO 112 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.36 1spi n PRO 112 Cb 0.00 -0.05 -0.11 0.00 -0.02 0.00 0.00 33.50 33.31 1spi n PRO 112 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1spi s VAL 113 N -0.51 0.02 -0.01 -1.45 1.01 -1.26 -5.05 120.40 113.14 1spi s VAL 113 Ca 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1spi s VAL 113 Cb 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 36.38 36.03 1spi s VAL 113 CO 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 175.10 174.94 1spi s ALA 114 N -0.20 0.71 -0.38 5.51 0.00 -1.26 -4.28 121.76 121.87 1spi s ALA 114 Ca -0.03 -0.35 -0.18 0.00 0.00 0.00 0.00 51.96 51.40 1spi s ALA 114 Cb -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.90 1spi s ALA 114 CO 0.01 0.16 0.49 0.08 0.00 0.00 0.00 175.76 176.50 1spi s VAL 115 N -0.13 5.03 0.07 0.00 1.01 -1.26 -4.97 120.40 120.15 1spi s VAL 115 Ca 0.02 0.11 -0.25 0.00 0.00 0.00 0.00 61.98 61.86 1spi s VAL 115 Cb -0.04 -3.99 -0.13 0.00 0.00 0.00 0.00 36.38 32.22 1spi s VAL 115 CO -0.00 -0.30 0.57 -0.62 0.00 0.00 0.00 175.10 174.76 1spi n GLU 116 N 5.72 0.00 -0.28 2.72 -0.58 -1.26 -4.26 120.64 122.70 1spi n GLU 116 Ca -0.06 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1spi n GLU 116 Cb 0.48 -0.90 0.04 0.00 -0.57 0.00 0.00 31.44 30.49 1spi n GLU 116 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1spi n GLU 117 N 0.90 -0.16 0.01 3.49 0.28 -1.26 0.10 120.64 124.00 1spi n GLU 117 Ca 0.14 1.14 0.18 0.00 -0.16 0.00 0.00 57.16 58.45 1spi n GLU 117 Cb 0.12 -1.69 0.34 0.00 1.43 0.00 0.00 31.44 31.65 1spi n GLU 117 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 1spi h SER 118 N 0.00 0.00 0.00 -1.84 0.02 -2.01 0.53 113.55 110.25 1spi h SER 118 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1spi h SER 118 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1spi h SER 118 CO -0.73 0.00 -0.84 -1.22 -1.14 0.00 0.00 176.83 172.89 1spi n TYR 119 N -3.03 0.00 -1.08 3.45 4.01 0.29 -5.05 117.16 115.75 1spi n TYR 119 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1spi n TYR 119 Cb 1.23 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 39.84 1spi n TYR 119 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1spi n SER 120 N -4.19 -1.05 0.00 7.72 7.64 0.17 -4.38 113.62 119.54 1spi n SER 120 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.76 1spi n SER 120 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 1spi n SER 120 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1spi n GLY 121 N 0.00 0.88 1.16 0.23 0.00 -0.43 -0.95 105.19 106.08 1spi n GLY 121 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1spi n GLY 121 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1spi n ASN 122 N 0.00 -2.05 -4.35 1.61 0.23 -0.83 -4.70 115.26 105.17 1spi n ASN 122 Ca 0.00 0.65 -0.41 0.00 -0.53 0.00 0.00 54.58 54.29 1spi n ASN 122 Cb 0.00 2.13 0.01 0.00 -2.08 0.00 0.00 39.78 39.84 1spi n ASN 122 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1spi n TYR 123 N -3.11 -1.60 -4.64 -2.53 4.01 0.13 -1.65 117.16 107.77 1spi n TYR 123 Ca 0.00 0.58 -0.22 0.00 -0.16 0.00 0.00 57.90 58.10 1spi n TYR 123 Cb 0.00 -1.84 -0.15 0.00 -0.31 0.00 0.00 39.34 37.04 1spi n TYR 123 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1spi s ILE 124 N -1.66 1.12 -0.14 -0.72 1.01 -0.45 0.20 121.20 120.56 1spi s ILE 124 Ca 0.61 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.64 1spi s ILE 124 Cb -0.60 -0.94 0.02 0.00 0.01 0.00 0.00 42.46 40.96 1spi s ILE 124 CO 0.61 0.30 -0.14 0.54 0.00 0.00 0.00 174.94 176.24 1spi s VAL 125 N -0.36 1.55 -0.41 2.92 0.11 -1.17 0.11 120.40 123.15 1spi s VAL 125 Ca 0.05 -0.63 -0.17 0.00 -2.93 0.00 0.00 61.98 58.29 1spi s VAL 125 Cb -0.06 -1.45 0.02 0.00 -1.53 0.00 0.00 36.38 33.36 1spi s VAL 125 CO -0.00 0.45 0.45 -0.69 -3.33 0.00 0.00 175.10 171.98 1spi s VAL 126 N 1.36 5.07 -0.21 2.04 1.01 -0.72 -1.98 120.40 126.98 1spi s VAL 126 Ca 0.02 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1spi s VAL 126 Cb -0.13 -4.03 0.03 0.00 0.00 0.00 0.00 36.38 32.24 1spi s VAL 126 CO -0.08 -0.40 -0.16 0.12 0.00 0.00 0.00 175.10 174.57 1spi s PHE 127 N 2.19 2.93 -0.43 5.22 5.36 -0.73 -3.16 117.98 129.35 1spi s PHE 127 Ca 0.13 -1.76 -0.10 0.00 -0.96 0.00 0.00 56.93 54.24 1spi s PHE 127 Cb -0.17 -1.94 0.08 0.00 -0.34 0.00 0.00 43.02 40.65 1spi s PHE 127 CO 0.14 -0.81 0.28 0.16 -1.46 0.00 0.00 175.22 173.53 1spi s ASP 128 N 1.26 5.71 0.00 6.13 -4.77 -1.13 -3.36 116.67 120.51 1spi s ASP 128 Ca 0.01 -1.48 0.00 0.00 -3.30 0.00 0.00 52.55 47.79 1spi s ASP 128 Cb -0.15 -2.02 0.00 0.00 -1.09 0.00 0.00 42.92 39.66 1spi s ASP 128 CO -0.10 -0.55 0.00 -0.81 0.70 0.00 0.00 175.17 174.41 1spi n PRO 129 N 4.96 0.00 -3.63 2.11 -0.04 -1.26 -3.66 135.00 133.48 1spi n PRO 129 Ca -0.10 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.14 1spi n PRO 129 Cb 0.43 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.86 1spi n PRO 129 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1spi s LEU 130 N 0.00 3.32 0.11 1.53 1.02 -1.26 -4.20 118.68 119.19 1spi s LEU 130 Ca 0.00 -0.81 -0.03 0.00 0.02 0.00 0.00 54.13 53.31 1spi s LEU 130 Cb 0.00 -1.94 -0.18 0.00 0.02 0.00 0.00 46.19 44.10 1spi s LEU 130 CO 0.00 -0.68 1.24 -2.24 0.02 0.00 0.00 176.35 174.69 1spi h ASP 131 N 1.04 0.42 -5.24 2.29 2.03 -1.33 -3.47 116.42 112.16 1spi h ASP 131 Ca -0.41 -0.39 -0.11 0.00 -0.73 0.00 0.00 57.03 55.39 1spi h ASP 131 Cb 1.27 -0.13 -0.14 0.00 -0.83 0.00 0.00 39.33 39.49 1spi h ASP 131 CO 0.58 1.24 -0.49 -0.83 -1.03 0.00 0.00 179.24 178.72 1spi s GLY 132 N -4.56 0.39 -0.39 7.15 0.00 -1.26 -4.78 107.32 103.88 1spi s GLY 132 Ca -0.04 -0.95 0.06 0.00 0.00 0.00 0.00 44.72 43.78 1spi s GLY 132 CO 0.87 -1.03 1.13 -1.14 0.00 0.00 0.00 173.10 172.93 1spi n SER 133 N -0.05 4.72 0.00 1.64 3.41 -1.26 -4.71 113.62 117.37 1spi n SER 133 Ca -0.12 -3.71 0.00 0.00 -0.26 0.00 0.00 58.87 54.78 1spi n SER 133 Cb 0.62 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1spi n SER 133 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1spi n SER 134 N -0.55 0.00 0.32 4.04 7.64 -1.26 -5.06 113.62 118.75 1spi n SER 134 Ca 0.40 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 60.11 1spi n SER 134 Cb 0.76 0.47 -0.09 0.00 -1.01 0.00 0.00 64.21 64.35 1spi n SER 134 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1spi h ASN 135 N 0.00 -0.69 -0.10 6.43 -1.07 -1.84 -3.38 115.58 114.92 1spi h ASN 135 Ca 0.00 0.03 0.01 0.00 0.07 0.00 0.00 56.30 56.41 1spi h ASN 135 Cb 0.00 0.18 -0.01 0.00 -2.07 0.00 0.00 38.32 36.42 1spi h ASN 135 CO 0.00 -0.48 -0.06 -0.38 0.07 0.00 0.00 177.43 176.58 1spi n ILE 136 N -5.43 -0.07 -0.41 6.14 5.41 -1.26 -1.49 119.36 122.24 1spi n ILE 136 Ca -0.13 0.62 0.33 0.00 1.00 0.00 0.00 62.75 64.57 1spi n ILE 136 Cb 0.33 -0.80 0.51 0.00 -0.71 0.00 0.00 39.64 38.97 1spi n ILE 136 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1spi n ASP 137 N -2.98 0.00 0.00 4.38 5.68 -1.26 -1.91 116.55 120.46 1spi n ASP 137 Ca 0.00 0.66 0.00 0.00 -0.50 0.00 0.00 54.79 54.96 1spi n ASP 137 Cb 0.03 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 39.70 1spi n ASP 137 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1spi n ALA 138 N -2.46 0.00 0.00 2.12 0.00 -0.56 -4.90 120.51 114.71 1spi n ALA 138 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1spi n ALA 138 Cb 1.35 0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.82 1spi n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1spi n ALA 139 N -1.77 0.00 -2.36 0.00 0.00 -0.80 -5.15 120.51 110.42 1spi n ALA 139 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1spi n ALA 139 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1spi n ALA 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1spi n VAL 140 N 0.00 0.00 -4.26 0.00 0.31 -1.15 -5.11 118.33 108.12 1spi n VAL 140 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.14 1spi n VAL 140 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 1spi n VAL 140 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1spi s SER 141 N -0.27 1.54 0.00 4.52 1.04 -1.26 -4.80 113.70 114.46 1spi s SER 141 Ca 0.00 -1.72 0.00 0.00 0.48 0.00 0.00 55.95 54.71 1spi s SER 141 Cb 0.00 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1spi s SER 141 CO 0.00 -1.09 0.62 0.41 0.98 0.00 0.00 173.24 174.16 1spi n THR 142 N -0.61 0.00 -0.46 2.02 -1.04 -1.26 -4.44 114.28 108.50 1spi n THR 142 Ca 0.07 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.93 1spi n THR 142 Cb 0.62 0.15 0.01 0.00 -1.82 0.00 0.00 70.33 69.29 1spi n THR 142 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1spi n GLY 143 N 0.00 -1.32 4.01 3.41 0.00 -1.25 -3.05 105.19 106.99 1spi n GLY 143 Ca -0.09 -0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 1spi n GLY 143 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1spi s SER 144 N -0.38 5.60 -0.01 1.61 0.01 -0.30 -2.06 113.70 118.18 1spi s SER 144 Ca 0.20 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.07 1spi s SER 144 Cb -0.17 -0.64 0.00 0.00 0.21 0.00 0.00 66.02 65.43 1spi s SER 144 CO 0.26 -0.82 -0.01 -0.63 0.41 0.00 0.00 173.24 172.45 1spi s ILE 145 N -2.40 0.11 0.20 1.44 1.01 -1.24 -2.50 121.20 117.82 1spi s ILE 145 Ca 0.56 -0.03 0.01 0.00 0.00 0.00 0.00 60.65 61.19 1spi s ILE 145 Cb -0.10 -0.12 -0.05 0.00 0.01 0.00 0.00 42.46 42.20 1spi s ILE 145 CO 0.34 0.05 0.04 0.72 0.00 0.00 0.00 174.94 176.09 1spi s PHE 146 N 0.15 1.28 -0.30 3.97 -0.12 0.20 -2.84 117.98 120.31 1spi s PHE 146 Ca -0.01 -1.10 -0.10 0.00 -0.05 0.00 0.00 56.93 55.67 1spi s PHE 146 Cb -0.03 -0.73 0.18 0.00 -0.63 0.00 0.00 43.02 41.81 1spi s PHE 146 CO -0.00 -0.29 0.94 0.20 -0.05 0.00 0.00 175.22 176.02 1spi s GLY 147 N -3.20 -0.50 -0.71 1.99 0.00 -1.19 -2.52 107.32 101.19 1spi s GLY 147 Ca 0.29 2.55 -0.24 0.00 0.00 0.00 0.00 44.72 47.31 1spi s GLY 147 CO 0.07 3.71 1.09 -0.26 0.00 0.00 0.00 173.10 177.71 1spi s ILE 148 N 2.93 4.12 0.60 0.90 -0.00 -1.17 -1.75 121.20 126.83 1spi s ILE 148 Ca 0.04 -0.15 -0.13 0.00 -0.00 0.00 0.00 60.65 60.41 1spi s ILE 148 Cb -0.11 -4.78 -0.04 0.00 -0.00 0.00 0.00 42.46 37.53 1spi s ILE 148 CO -0.13 -1.61 1.03 -0.31 -0.00 0.00 0.00 174.94 173.91 1spi s TYR 149 N 4.63 3.38 -0.39 1.37 2.02 0.30 -3.34 117.35 125.31 1spi s TYR 149 Ca 0.28 1.40 0.03 0.00 -0.37 0.00 0.00 57.07 58.41 1spi s TYR 149 Cb -0.13 -2.82 0.11 0.00 -0.40 0.00 0.00 41.96 38.73 1spi s TYR 149 CO 0.11 -0.78 0.13 -1.54 -1.57 0.00 0.00 175.55 171.89 1spi s SER 150 N -3.59 4.44 -0.92 2.29 1.04 -1.26 -1.34 113.70 114.35 1spi s SER 150 Ca 0.58 -2.33 -0.19 0.00 0.48 0.00 0.00 55.95 54.49 1spi s SER 150 Cb -0.12 -1.46 -0.25 0.00 0.10 0.00 0.00 66.02 64.29 1spi s SER 150 CO 0.46 -0.34 2.35 -2.65 0.98 0.00 0.00 173.24 174.04 1spi n PRO 151 N 3.99 0.19 0.00 4.02 -0.02 -1.26 -4.67 135.00 137.25 1spi n PRO 151 Ca 0.04 -0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1spi n PRO 151 Cb 0.39 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1spi n PRO 151 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1spi n ASN 152 N 9.95 0.00 -3.47 2.55 6.94 -1.26 -4.20 115.26 125.77 1spi n ASN 152 Ca 0.61 0.35 -0.11 0.00 -0.02 0.00 0.00 54.58 55.42 1spi n ASN 152 Cb 0.20 -0.35 -0.02 0.00 -2.36 0.00 0.00 39.78 37.25 1spi n ASN 152 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1spi s ASP 153 N -2.68 -0.49 0.25 0.53 1.01 -1.26 -5.19 116.67 108.83 1spi s ASP 153 Ca 0.00 -0.04 -0.14 0.00 0.71 0.00 0.00 52.55 53.08 1spi s ASP 153 Cb 0.00 0.55 0.00 0.00 1.01 0.00 0.00 42.92 44.48 1spi s ASP 153 CO 0.00 -0.90 0.52 -0.70 0.21 0.00 0.00 175.17 174.30 1spi s GLU 154 N -3.58 1.57 0.23 8.23 2.12 -1.26 -5.10 118.70 120.90 1spi s GLU 154 Ca 0.03 -1.18 -0.08 0.00 0.36 0.00 0.00 54.97 54.10 1spi s GLU 154 Cb -0.01 0.49 -0.02 0.00 0.26 0.00 0.00 34.13 34.85 1spi s GLU 154 CO -0.11 -0.66 0.35 0.00 -0.54 0.00 0.00 175.26 174.30 1spi n ILE 156 N -0.35 0.00 -3.11 0.00 3.06 -1.26 -4.89 119.36 112.80 1spi n ILE 156 Ca -0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1spi n ILE 156 Cb 0.63 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.81 1spi n ILE 156 CO 0.00 0.00 0.00 1.33 -2.50 0.00 0.00 176.55 175.38 1spi n VAL 157 N -0.45 0.00 0.00 9.51 0.24 -1.26 -5.15 118.33 121.22 1spi n VAL 157 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1spi n VAL 157 Cb 0.00 -0.84 0.00 0.00 -1.47 0.00 0.00 33.84 31.53 1spi n VAL 157 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1spi n ASP 158 N -2.54 0.00 -0.21 -1.34 -0.08 -1.26 -4.94 116.55 106.18 1spi n ASP 158 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1spi n ASP 158 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1spi n ASP 158 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1spi n SER 159 N 0.00 0.00 -0.58 1.67 3.41 -1.26 -4.83 113.62 112.04 1spi n SER 159 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.64 1spi n SER 159 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1spi n SER 159 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1spi n ASP 160 N 0.00 -3.44 0.00 4.04 2.03 -1.26 -5.05 116.55 112.87 1spi n ASP 160 Ca 0.00 0.21 0.00 0.00 0.52 0.00 0.00 54.79 55.52 1spi n ASP 160 Cb 0.00 -0.58 0.00 0.00 -0.72 0.00 0.00 41.12 39.82 1spi n ASP 160 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1spi n HIS 161 N -1.46 0.00 -3.19 -0.67 1.44 -1.26 -5.12 115.22 104.96 1spi n HIS 161 Ca 0.00 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.48 1spi n HIS 161 Cb 0.09 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.14 1spi n HIS 161 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 1spi n ASP 162 N 0.00 0.38 0.00 4.39 2.03 -1.26 -5.03 116.55 117.07 1spi n ASP 162 Ca 0.00 -2.77 0.00 0.00 0.52 0.00 0.00 54.79 52.54 1spi n ASP 162 Cb 0.00 -0.64 0.00 0.00 -0.72 0.00 0.00 41.12 39.76 1spi n ASP 162 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1spi n ASP 163 N 1.18 0.00 -2.12 1.67 9.92 -1.26 -4.83 116.55 121.11 1spi n ASP 163 Ca 0.22 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.39 1spi n ASP 163 Cb 0.55 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 41.01 1spi n ASP 163 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1spi n GLU 164 N 0.00 -1.48 -0.14 -1.24 -0.00 -1.26 -4.70 120.64 111.83 1spi n GLU 164 Ca 0.00 0.03 0.02 0.00 -0.00 0.00 0.00 57.16 57.21 1spi n GLU 164 Cb 0.00 -2.20 0.08 0.00 -0.00 0.00 0.00 31.44 29.32 1spi n GLU 164 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1spi n SER 165 N -0.74 1.42 -4.90 -1.84 3.41 -1.26 -4.86 113.62 104.85 1spi n SER 165 Ca 0.03 -2.10 -0.28 0.00 -0.26 0.00 0.00 58.87 56.26 1spi n SER 165 Cb 0.23 -0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 63.82 1spi n SER 165 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1spi s GLN 166 N -1.59 3.30 -0.54 4.33 0.00 -1.26 -4.98 119.66 118.92 1spi s GLN 166 Ca 0.11 -0.62 -0.02 0.00 -0.00 0.00 0.00 55.36 54.83 1spi s GLN 166 Cb 0.07 -2.91 0.24 0.00 0.00 0.00 0.00 33.01 30.42 1spi s GLN 166 CO 0.05 0.54 2.27 1.47 0.00 0.00 0.00 175.29 179.62 1spi n LEU 167 N -0.24 6.95 -2.73 2.60 -0.00 -1.26 -4.61 117.00 117.71 1spi n LEU 167 Ca -0.07 -4.06 -0.04 0.00 -0.00 0.00 0.00 56.01 51.85 1spi n LEU 167 Cb 0.53 -1.10 0.02 0.00 -0.00 0.00 0.00 43.42 42.87 1spi n LEU 167 CO 0.48 1.54 0.26 -1.54 -0.00 0.00 0.00 177.39 178.13 1spi n SER 168 N 0.07 -2.70 -3.69 1.45 3.41 -1.26 -5.12 113.62 105.77 1spi n SER 168 Ca 0.48 -2.20 -0.13 0.00 -0.26 0.00 0.00 58.87 56.76 1spi n SER 168 Cb 0.52 1.38 -0.13 0.00 -0.26 0.00 0.00 64.21 65.71 1spi n SER 168 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1spi s ALA 169 N 0.90 -0.50 -0.06 7.33 0.00 -1.26 -5.14 121.76 123.03 1spi s ALA 169 Ca 0.28 0.90 -0.29 0.00 0.00 0.00 0.00 51.96 52.85 1spi s ALA 169 Cb 0.05 -0.83 0.10 0.00 0.00 0.00 0.00 23.12 22.45 1spi s ALA 169 CO -0.07 -0.45 0.87 -1.83 0.00 0.00 0.00 175.76 174.28 1spi s GLU 170 N 1.92 0.81 0.00 0.00 1.03 -1.26 -4.71 118.70 116.49 1spi s GLU 170 Ca -0.03 -0.04 0.00 0.00 0.03 0.00 0.00 54.97 54.93 1spi s GLU 170 Cb -0.11 0.38 0.00 0.00 -0.80 0.00 0.00 34.13 33.59 1spi s GLU 170 CO -0.08 -0.30 0.00 0.39 -1.33 0.00 0.00 175.26 173.94 1spi n GLU 171 N 0.34 0.00 -0.44 -4.83 -0.58 -1.26 -5.02 120.64 108.85 1spi n GLU 171 Ca -0.12 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.70 1spi n GLU 171 Cb 0.60 0.00 0.26 0.00 -0.57 0.00 0.00 31.44 31.72 1spi n GLU 171 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1spi n GLN 172 N 0.00 3.12 -1.69 3.49 1.13 -1.26 -4.98 117.38 117.19 1spi n GLN 172 Ca 0.00 -2.71 -0.55 0.00 -1.94 0.00 0.00 57.00 51.80 1spi n GLN 172 Cb 0.00 -1.76 -0.07 0.00 0.11 0.00 0.00 30.24 28.52 1spi n GLN 172 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1spi n ARG 173 N -0.11 1.33 -1.50 -1.09 0.00 -1.26 -4.64 116.66 109.39 1spi n ARG 173 Ca 0.20 0.49 -0.12 0.00 -0.00 0.00 0.00 57.85 58.41 1spi n ARG 173 Cb 0.82 -2.19 -0.10 0.00 0.00 0.00 0.00 32.46 30.99 1spi n ARG 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1spi n VAL 175 N 8.41 0.00 0.00 0.00 0.31 -1.26 -4.62 118.33 121.17 1spi n VAL 175 Ca 0.38 0.64 0.00 0.00 -0.01 0.00 0.00 64.34 65.35 1spi n VAL 175 Cb 0.46 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 1spi n VAL 175 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1spi n VAL 176 N -0.59 0.00 0.00 2.52 3.14 -1.26 -4.26 118.33 117.87 1spi n VAL 176 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1spi n VAL 176 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1spi n VAL 176 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1spi n ASN 177 N 0.00 0.00 -0.01 6.55 3.02 -1.26 -0.48 115.26 123.07 1spi n ASN 177 Ca 0.00 0.69 -0.09 0.00 -0.03 0.00 0.00 54.58 55.15 1spi n ASN 177 Cb 0.00 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 38.83 1spi n ASN 177 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1spi h VAL 178 N 0.00 0.43 -0.03 2.41 2.07 -1.92 -3.30 116.25 115.91 1spi h VAL 178 Ca 0.00 0.00 -0.48 0.00 0.82 0.00 0.00 66.70 67.04 1spi h VAL 178 Cb 0.00 0.43 0.11 0.00 -1.52 0.00 0.00 31.29 30.31 1spi h VAL 178 CO 0.00 0.00 1.21 0.00 0.02 0.00 0.00 177.57 178.80 1spi s GLN 180 N 7.08 3.75 0.73 0.00 -1.52 -1.25 -4.81 119.66 123.64 1spi s GLN 180 Ca 0.70 -0.18 -0.16 0.00 -1.95 0.00 0.00 55.36 53.77 1spi s GLN 180 Cb 0.11 -3.75 -0.14 0.00 -0.22 0.00 0.00 33.01 29.01 1spi s GLN 180 CO 0.29 -0.46 -0.49 -2.30 -0.25 0.00 0.00 175.29 172.08 1spi n PRO 181 N 5.45 0.00 0.00 2.91 -0.02 -1.26 -4.71 135.00 137.38 1spi n PRO 181 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1spi n PRO 181 Cb 0.50 -0.92 0.00 0.00 -0.02 0.00 0.00 33.50 33.06 1spi n PRO 181 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1spi n GLY 182 N 2.85 1.39 0.08 -1.23 0.00 -1.26 -1.60 105.19 105.41 1spi n GLY 182 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 1spi n GLY 182 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1spi n ASP 183 N 0.37 0.18 0.00 1.61 2.03 -1.26 -4.75 116.55 114.73 1spi n ASP 183 Ca 0.00 0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.39 1spi n ASP 183 Cb 0.30 1.01 0.00 0.00 -0.72 0.00 0.00 41.12 41.71 1spi n ASP 183 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1spi n ASN 184 N -2.69 0.00 -0.02 1.67 3.02 -0.63 -4.94 115.26 111.68 1spi n ASN 184 Ca -0.23 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 1spi n ASN 184 Cb 0.99 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.16 1spi n ASN 184 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1spi n LEU 185 N -0.06 0.00 0.02 3.41 0.00 -1.25 -4.67 117.00 114.45 1spi n LEU 185 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 56.01 56.12 1spi n LEU 185 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 43.42 43.43 1spi n LEU 185 CO 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 177.39 177.37 1spi n LEU 186 N 0.02 0.62 -3.72 -1.96 -0.00 -1.21 -4.97 117.00 105.78 1spi n LEU 186 Ca 0.00 -0.07 -0.12 0.00 -0.00 0.00 0.00 56.01 55.82 1spi n LEU 186 Cb 0.00 -0.09 -0.07 0.00 -0.00 0.00 0.00 43.42 43.26 1spi n LEU 186 CO 0.00 0.07 0.07 0.00 -0.00 0.00 0.00 177.39 177.53 1spi s ALA 187 N -3.18 -0.78 0.16 1.47 0.00 -1.26 -4.15 121.76 114.01 1spi s ALA 187 Ca 0.04 0.08 -0.21 0.00 0.00 0.00 0.00 51.96 51.87 1spi s ALA 187 Cb 0.15 0.35 0.06 0.00 0.00 0.00 0.00 23.12 23.68 1spi s ALA 187 CO 0.81 -0.44 0.55 0.00 0.00 0.00 0.00 175.76 176.68 1spi s ALA 188 N -2.63 -1.39 0.00 0.00 0.00 0.69 -3.02 121.76 115.41 1spi s ALA 188 Ca -0.04 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.22 1spi s ALA 188 Cb -0.01 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.95 1spi s ALA 188 CO -0.04 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.39 1spi n GLY 189 N -0.34 -1.61 3.64 0.00 0.00 -1.05 0.56 105.19 106.38 1spi n GLY 189 Ca -0.16 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.70 1spi n GLY 189 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1spi s TYR 190 N -2.39 -0.02 -0.16 1.61 -0.85 0.58 -0.63 117.35 115.48 1spi s TYR 190 Ca 0.00 -0.36 -0.01 0.00 -0.52 0.00 0.00 57.07 56.18 1spi s TYR 190 Cb 0.00 0.44 0.04 0.00 0.38 0.00 0.00 41.96 42.82 1spi s TYR 190 CO 0.00 -1.03 -0.04 0.00 -1.52 0.00 0.00 175.55 172.96 1spi s MET 192 N 1.67 4.11 -1.21 0.00 1.75 0.84 -1.15 119.30 125.31 1spi s MET 192 Ca 0.01 0.72 -0.04 0.00 -1.25 0.00 0.00 55.69 55.12 1spi s MET 192 Cb -0.15 -3.66 0.16 0.00 2.84 0.00 0.00 34.83 34.01 1spi s MET 192 CO -0.07 -0.51 2.31 0.66 -0.65 0.00 0.00 175.02 176.75 1spi n TYR 193 N 5.94 2.57 0.00 4.11 4.01 -1.26 -2.05 117.16 130.48 1spi n TYR 193 Ca 0.03 -2.71 0.00 0.00 -0.16 0.00 0.00 57.90 55.05 1spi n TYR 193 Cb 0.48 -1.68 0.00 0.00 -0.31 0.00 0.00 39.34 37.83 1spi n TYR 193 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1spi n SER 194 N 1.32 0.00 -1.92 7.72 3.41 -1.26 -4.09 113.62 118.79 1spi n SER 194 Ca 0.59 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 59.01 1spi n SER 194 Cb 0.27 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.33 1spi n SER 194 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1spi n SER 195 N 0.00 4.44 0.00 4.04 3.41 -1.26 -4.66 113.62 119.59 1spi n SER 195 Ca 0.00 -3.20 0.00 0.00 -0.26 0.00 0.00 58.87 55.41 1spi n SER 195 Cb 0.00 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 1spi n SER 195 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1spi n SER 196 N -0.54 0.00 -4.60 4.04 3.41 -1.26 -5.10 113.62 109.57 1spi n SER 196 Ca 0.43 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.61 1spi n SER 196 Cb 1.14 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 65.07 1spi n SER 196 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1spi s VAL 197 N 0.00 3.61 -0.16 -3.33 1.01 -1.26 -4.70 120.40 115.56 1spi s VAL 197 Ca 0.00 0.61 -0.06 0.00 0.00 0.00 0.00 61.98 62.53 1spi s VAL 197 Cb 0.00 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1spi s VAL 197 CO 0.00 -0.56 0.05 -0.63 0.00 0.00 0.00 175.10 173.96 1spi s ILE 198 N 6.51 4.68 -0.22 2.22 -1.09 -0.87 -1.74 121.20 130.69 1spi s ILE 198 Ca 0.73 -0.08 -0.04 0.00 -2.23 0.00 0.00 60.65 59.04 1spi s ILE 198 Cb -0.19 -3.08 -0.01 0.00 -1.58 0.00 0.00 42.46 37.60 1spi s ILE 198 CO 0.33 0.49 -0.05 0.12 -1.23 0.00 0.00 174.94 174.60 1spi s PHE 199 N 0.12 2.95 0.00 3.97 2.19 0.43 -0.11 117.98 127.53 1spi s PHE 199 Ca 0.04 -0.97 0.06 0.00 0.33 0.00 0.00 56.93 56.39 1spi s PHE 199 Cb -0.12 -2.09 -0.02 0.00 -1.31 0.00 0.00 43.02 39.48 1spi s PHE 199 CO 0.01 -0.56 -0.19 0.08 1.83 0.00 0.00 175.22 176.39 1spi s VAL 200 N 1.45 1.52 -0.16 3.12 1.01 0.65 0.18 120.40 128.17 1spi s VAL 200 Ca 0.06 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 1spi s VAL 200 Cb -0.14 -1.28 0.12 0.00 0.00 0.00 0.00 36.38 35.07 1spi s VAL 200 CO -0.04 0.36 0.96 -1.48 0.00 0.00 0.00 175.10 174.90 1spi s LEU 201 N -0.64 -0.42 -0.10 3.92 2.34 -0.33 -0.31 118.68 123.15 1spi s LEU 201 Ca 0.07 0.50 0.00 0.00 0.06 0.00 0.00 54.13 54.76 1spi s LEU 201 Cb -0.08 1.95 0.02 0.00 -0.56 0.00 0.00 46.19 47.52 1spi s LEU 201 CO -0.00 -0.35 -0.09 0.28 -1.06 0.00 0.00 176.35 175.13 1spi s THR 202 N -0.96 1.04 -1.00 5.48 -1.32 0.19 -1.72 115.64 117.35 1spi s THR 202 Ca -0.02 -0.33 0.23 0.00 -1.21 0.00 0.00 61.69 60.36 1spi s THR 202 Cb -0.01 -1.03 -0.09 0.00 -1.51 0.00 0.00 72.50 69.87 1spi s THR 202 CO 0.02 0.36 1.22 0.00 -2.21 0.00 0.00 174.62 174.00 1spi n ILE 203 N 4.61 0.00 0.00 5.08 0.13 -1.26 -0.22 119.36 127.70 1spi n ILE 203 Ca -0.16 -0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.49 1spi n ILE 203 Cb 0.50 0.53 0.00 0.00 -0.84 0.00 0.00 39.64 39.84 1spi n ILE 203 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1spi n GLY 204 N 1.50 0.58 2.69 4.50 0.00 -1.26 -4.32 105.19 108.88 1spi n GLY 204 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 1spi n GLY 204 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1spi n LYS 205 N 0.00 0.66 0.00 1.61 3.00 -1.26 -5.13 118.16 117.04 1spi n LYS 205 Ca 0.00 -1.30 0.00 0.00 -0.00 0.00 0.00 58.31 57.01 1spi n LYS 205 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 35.03 34.76 1spi n LYS 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1spi n GLY 206 N -0.15 -0.43 3.97 3.14 0.00 -1.26 -4.95 105.19 105.50 1spi n GLY 206 Ca -0.09 -1.68 -0.21 0.00 0.00 0.00 0.00 46.02 44.04 1spi n GLY 206 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1spi s VAL 207 N -2.58 4.57 -0.03 1.61 1.01 -1.26 -4.32 120.40 119.39 1spi s VAL 207 Ca 0.00 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 1spi s VAL 207 Cb 0.00 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.77 1spi s VAL 207 CO 0.00 -0.29 0.20 -0.31 0.00 0.00 0.00 175.10 174.70 1spi s TYR 208 N -2.19 -0.11 0.10 5.22 1.51 -0.70 -1.74 117.35 119.44 1spi s TYR 208 Ca 0.41 0.22 0.10 0.00 -1.01 0.00 0.00 57.07 56.79 1spi s TYR 208 Cb -0.09 0.03 -0.04 0.00 -0.11 0.00 0.00 41.96 41.75 1spi s TYR 208 CO 0.32 -0.24 -0.26 0.00 -1.11 0.00 0.00 175.55 174.26 1spi s ALA 209 N -0.81 2.23 -0.08 3.71 0.00 0.10 -1.19 121.76 125.71 1spi s ALA 209 Ca -0.09 -1.36 -0.03 0.00 0.00 0.00 0.00 51.96 50.48 1spi s ALA 209 Cb -0.05 -0.38 0.04 0.00 0.00 0.00 0.00 23.12 22.73 1spi s ALA 209 CO 0.02 0.50 0.08 -0.06 0.00 0.00 0.00 175.76 176.30 1spi s PHE 210 N -0.99 0.07 0.77 0.00 0.40 0.48 -2.39 117.98 116.32 1spi s PHE 210 Ca 0.12 0.12 -0.12 0.00 -0.60 0.00 0.00 56.93 56.46 1spi s PHE 210 Cb -0.10 -0.52 0.05 0.00 0.51 0.00 0.00 43.02 42.96 1spi s PHE 210 CO 0.04 -0.29 1.11 0.99 0.70 0.00 0.00 175.22 177.77 1spi s THR 211 N 2.17 3.10 -0.38 0.64 2.01 -1.12 -0.42 115.64 121.64 1spi s THR 211 Ca 0.04 0.36 -0.03 0.00 0.31 0.00 0.00 61.69 62.37 1spi s THR 211 Cb -0.13 -3.22 0.09 0.00 0.01 0.00 0.00 72.50 69.25 1spi s THR 211 CO -0.05 -0.47 0.16 -0.22 -0.69 0.00 0.00 174.62 173.35 1spi s LEU 212 N -5.61 4.94 -0.89 4.42 2.96 -0.71 -1.54 118.68 122.25 1spi s LEU 212 Ca 0.60 -1.83 -0.25 0.00 -0.22 0.00 0.00 54.13 52.43 1spi s LEU 212 Cb -0.13 -1.81 0.02 0.00 0.50 0.00 0.00 46.19 44.77 1spi s LEU 212 CO 0.53 -0.48 1.53 -0.62 -1.32 0.00 0.00 176.35 175.99 1spi s ASP 213 N 1.69 6.08 0.00 3.68 -1.08 -1.13 -4.74 116.67 121.17 1spi s ASP 213 Ca 0.05 -0.92 0.00 0.00 -0.52 0.00 0.00 52.55 51.17 1spi s ASP 213 Cb -0.22 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.68 1spi s ASP 213 CO -0.03 -1.88 0.28 -2.65 0.52 0.00 0.00 175.17 171.41 1spi n PRO 214 N 9.03 0.00 0.00 4.34 -0.02 -1.26 -1.62 135.00 145.47 1spi n PRO 214 Ca 0.26 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1spi n PRO 214 Cb 0.50 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 1spi n PRO 214 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1spi n MET 215 N -0.78 0.00 0.00 -0.52 1.56 -1.26 -4.18 117.12 111.94 1spi n MET 215 Ca 0.00 0.34 0.00 0.00 -0.27 0.00 0.00 57.70 57.77 1spi n MET 215 Cb 0.04 -0.82 0.00 0.00 2.15 0.00 0.00 33.22 34.59 1spi n MET 215 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1spi n TYR 216 N -1.84 0.00 -1.55 1.12 4.01 -0.64 -4.84 117.16 113.42 1spi n TYR 216 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 1spi n TYR 216 Cb 0.00 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 1spi n TYR 216 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1spi n GLY 217 N 0.29 0.47 3.01 2.72 0.00 -0.91 -4.91 105.19 105.87 1spi n GLY 217 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1spi n GLY 217 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1spi s GLU 218 N -3.29 0.40 -0.25 1.61 2.02 -1.25 -4.96 118.70 112.98 1spi s GLU 218 Ca 0.00 -0.68 -0.29 0.00 0.02 0.00 0.00 54.97 54.02 1spi s GLU 218 Cb 0.00 -0.05 -0.03 0.00 0.10 0.00 0.00 34.13 34.15 1spi s GLU 218 CO 0.00 -0.01 1.71 -0.06 0.02 0.00 0.00 175.26 176.92 1spi s PHE 219 N -1.46 1.94 -0.18 1.61 0.08 -1.26 -2.86 117.98 115.86 1spi s PHE 219 Ca -0.13 0.52 -0.18 0.00 0.12 0.00 0.00 56.93 57.26 1spi s PHE 219 Cb -0.10 -4.04 -0.03 0.00 -0.57 0.00 0.00 43.02 38.27 1spi s PHE 219 CO -0.01 -3.09 0.51 0.08 -0.10 0.00 0.00 175.22 172.61 1spi s VAL 220 N 5.82 5.13 0.00 -0.44 1.01 -0.59 -0.30 120.40 131.03 1spi s VAL 220 Ca 0.76 0.95 -0.34 0.00 0.00 0.00 0.00 61.98 63.35 1spi s VAL 220 Cb -0.25 -3.83 -0.13 0.00 0.00 0.00 0.00 36.38 32.17 1spi s VAL 220 CO 0.31 0.22 1.77 -0.11 0.00 0.00 0.00 175.10 177.29 1spi n LEU 221 N 4.47 3.32 0.00 3.92 7.94 -0.94 -2.79 117.00 132.92 1spi n LEU 221 Ca -0.05 1.01 0.00 0.00 -1.11 0.00 0.00 56.01 55.86 1spi n LEU 221 Cb 0.51 -1.39 0.00 0.00 0.53 0.00 0.00 43.42 43.07 1spi n LEU 221 CO 0.42 -0.14 -0.43 0.35 -1.11 0.00 0.00 177.39 176.48 1spi n THR 222 N 4.51 0.00 -3.82 1.96 -2.24 -1.01 -4.90 114.28 108.78 1spi n THR 222 Ca 0.21 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.73 1spi n THR 222 Cb 0.29 -0.42 -0.17 0.00 -2.10 0.00 0.00 70.33 67.93 1spi n THR 222 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1spi s SER 223 N -2.39 2.04 -0.26 3.42 0.01 -1.05 -5.02 113.70 110.46 1spi s SER 223 Ca 0.00 -0.29 -0.05 0.00 1.31 0.00 0.00 55.95 56.92 1spi s SER 223 Cb 0.00 -0.62 0.01 0.00 0.21 0.00 0.00 66.02 65.62 1spi s SER 223 CO 0.00 -0.19 0.01 -1.61 0.41 0.00 0.00 173.24 171.86 1spi s GLU 224 N 1.85 3.14 0.02 12.44 8.01 -1.26 -0.72 118.70 142.17 1spi s GLU 224 Ca 0.04 -0.80 0.00 0.00 0.01 0.00 0.00 54.97 54.22 1spi s GLU 224 Cb -0.13 -3.16 0.00 0.00 -4.31 0.00 0.00 34.13 26.52 1spi s GLU 224 CO -0.07 -0.35 0.00 1.63 0.01 0.00 0.00 175.26 176.49 1spi n LYS 225 N 4.80 -3.41 -4.32 1.61 4.01 -0.71 -5.02 118.16 115.11 1spi n LYS 225 Ca -0.16 2.65 -0.26 0.00 -0.51 0.00 0.00 58.31 60.03 1spi n LYS 225 Cb 0.49 -3.25 -0.09 0.00 -0.51 0.00 0.00 35.03 31.67 1spi n LYS 225 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1spi s ILE 226 N -0.39 3.06 -0.12 -0.18 1.01 -0.99 -4.92 121.20 118.68 1spi s ILE 226 Ca 0.00 -1.82 -0.04 0.00 0.00 0.00 0.00 60.65 58.79 1spi s ILE 226 Cb 0.00 -2.54 0.06 0.00 0.01 0.00 0.00 42.46 39.99 1spi s ILE 226 CO 0.00 -0.18 0.21 -1.10 0.00 0.00 0.00 174.94 173.87 1spi s GLN 227 N -3.02 0.10 0.73 2.79 -1.52 -1.26 -4.30 119.66 113.18 1spi s GLN 227 Ca 0.26 0.61 -0.14 0.00 -1.95 0.00 0.00 55.36 54.14 1spi s GLN 227 Cb -0.08 -0.27 0.04 0.00 -0.22 0.00 0.00 33.01 32.48 1spi s GLN 227 CO 0.15 -0.33 1.14 0.42 -0.25 0.00 0.00 175.29 176.42 1spi s ILE 228 N 2.35 2.81 0.40 1.08 1.01 0.95 -4.92 121.20 124.88 1spi s ILE 228 Ca 0.03 0.35 -0.23 0.00 0.00 0.00 0.00 60.65 60.79 1spi s ILE 228 Cb -0.12 -2.82 -0.10 0.00 0.01 0.00 0.00 42.46 39.43 1spi s ILE 228 CO -0.08 -0.26 0.99 -2.84 0.00 0.00 0.00 174.94 172.76 1spi s PRO 229 N -4.23 4.24 -0.02 2.79 0.02 -1.26 -4.86 135.00 131.68 1spi s PRO 229 Ca 0.68 1.34 -0.22 0.00 0.02 0.00 0.00 61.00 62.82 1spi s PRO 229 Cb -0.23 -2.45 -0.15 0.00 0.02 0.00 0.00 34.50 31.70 1spi s PRO 229 CO 0.47 -0.05 0.98 0.87 -0.33 0.00 0.00 177.00 178.94 1spi h LYS 230 N 2.38 -0.40 -2.38 5.54 1.57 -1.94 -3.31 116.57 118.03 1spi h LYS 230 Ca -0.48 0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.22 1spi h LYS 230 Cb 1.20 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.56 1spi h LYS 230 CO 0.62 -0.06 -0.03 0.00 -0.57 0.00 0.00 179.45 179.41 1spi n ALA 231 N -2.58 4.14 -1.46 3.86 0.00 -1.26 -4.30 120.51 118.91 1spi n ALA 231 Ca -0.09 -1.03 -0.19 0.00 0.00 0.00 0.00 53.44 52.13 1spi n ALA 231 Cb 0.26 -2.25 -0.20 0.00 0.00 0.00 0.00 19.45 17.27 1spi n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1spi n GLY 232 N 2.65 -0.43 1.09 0.00 0.00 -1.25 -4.73 105.19 102.52 1spi n GLY 232 Ca 0.24 0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.26 1spi n GLY 232 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1spi n LYS 233 N 5.73 1.30 -4.09 1.61 2.85 -1.26 -3.83 118.16 120.47 1spi n LYS 233 Ca 0.60 -0.48 -0.08 0.00 -1.05 0.00 0.00 58.31 57.30 1spi n LYS 233 Cb 0.20 -1.29 -0.10 0.00 -0.65 0.00 0.00 35.03 33.19 1spi n LYS 233 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 1spi s ILE 234 N -0.70 0.26 -0.09 0.58 2.07 -1.26 -4.10 121.20 117.96 1spi s ILE 234 Ca 0.09 -1.74 -0.08 0.00 -1.41 0.00 0.00 60.65 57.51 1spi s ILE 234 Cb 0.07 -1.42 0.03 0.00 0.13 0.00 0.00 42.46 41.27 1spi s ILE 234 CO 0.02 -0.94 0.25 -0.72 -1.91 0.00 0.00 174.94 171.64 1spi s TYR 235 N -3.65 -0.28 -0.19 3.50 1.13 -1.18 -1.91 117.35 114.77 1spi s TYR 235 Ca 0.05 0.68 0.01 0.00 -1.41 0.00 0.00 57.07 56.40 1spi s TYR 235 Cb 0.06 0.09 0.03 0.00 -1.10 0.00 0.00 41.96 41.04 1spi s TYR 235 CO -0.09 -0.14 -0.16 0.45 -2.51 0.00 0.00 175.55 173.10 1spi s SER 236 N 0.27 3.29 -0.13 -0.18 0.15 -0.06 -3.78 113.70 113.26 1spi s SER 236 Ca -0.01 -0.77 -0.11 0.00 0.70 0.00 0.00 55.95 55.76 1spi s SER 236 Cb -0.03 -1.41 0.04 0.00 -1.71 0.00 0.00 66.02 62.91 1spi s SER 236 CO -0.01 -0.06 0.33 -0.36 1.20 0.00 0.00 173.24 174.35 1spi s PHE 237 N 1.31 -0.38 -1.02 3.44 0.08 -1.26 -3.42 117.98 116.73 1spi s PHE 237 Ca 0.02 0.92 -0.20 0.00 0.12 0.00 0.00 56.93 57.79 1spi s PHE 237 Cb -0.14 0.13 -0.09 0.00 -0.57 0.00 0.00 43.02 42.35 1spi s PHE 237 CO -0.11 -0.20 2.01 -1.71 -0.10 0.00 0.00 175.22 175.12 1spi n ASN 238 N 3.15 3.03 -0.30 1.36 5.15 -1.26 -4.69 115.26 121.70 1spi n ASN 238 Ca -0.15 -2.74 0.14 0.00 -0.60 0.00 0.00 54.58 51.23 1spi n ASN 238 Cb 0.57 -1.33 0.30 0.00 -0.53 0.00 0.00 39.78 38.79 1spi n ASN 238 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1spi h GLU 239 N 7.42 0.24 -1.42 1.20 4.57 -2.00 -2.15 114.58 122.42 1spi h GLU 239 Ca 0.46 -0.01 0.43 0.00 -1.18 0.00 0.00 59.36 59.05 1spi h GLU 239 Cb 0.68 -0.05 -0.10 0.00 -0.16 0.00 0.00 28.75 29.12 1spi h GLU 239 CO 1.88 0.16 0.97 0.78 -1.18 0.00 0.00 179.01 181.62 1spi h GLY 240 N 0.24 0.73 -4.13 1.92 0.00 -2.07 -0.05 103.07 99.72 1spi h GLY 240 Ca 0.56 -0.07 -0.59 0.00 0.00 0.00 0.00 47.33 47.22 1spi h GLY 240 CO -0.63 -0.20 0.75 1.16 0.00 0.00 0.00 176.54 177.62 1spi n ASN 241 N -4.41 7.26 0.00 0.19 6.94 -0.81 -4.78 115.26 119.65 1spi n ASN 241 Ca 0.35 -3.57 0.00 0.00 -0.02 0.00 0.00 54.58 51.35 1spi n ASN 241 Cb 1.48 -1.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.85 1spi n ASN 241 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1spi n TYR 242 N -0.35 0.00 -0.36 -2.53 9.36 -0.03 -2.70 117.16 120.55 1spi n TYR 242 Ca 0.52 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.73 1spi n TYR 242 Cb 0.55 -0.30 0.04 0.00 -0.63 0.00 0.00 39.34 38.99 1spi n TYR 242 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 1spi n LYS 243 N -1.86 -0.22 -0.35 2.98 0.00 -1.26 0.39 118.16 117.85 1spi n LYS 243 Ca 0.00 1.44 0.32 0.00 -0.00 0.00 0.00 58.31 60.07 1spi n LYS 243 Cb 0.00 -2.14 0.57 0.00 -0.00 0.00 0.00 35.03 33.46 1spi n LYS 243 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1spi n MET 244 N -5.38 -0.05 -1.74 -1.58 2.81 -1.10 -4.46 117.12 105.63 1spi n MET 244 Ca 0.10 1.20 -0.41 0.00 -1.81 0.00 0.00 57.70 56.78 1spi n MET 244 Cb 0.38 -2.24 0.01 0.00 -0.71 0.00 0.00 33.22 30.65 1spi n MET 244 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 1spi n TRP 245 N -4.83 2.55 -1.45 2.03 8.01 0.16 -3.16 117.44 120.75 1spi n TRP 245 Ca 0.35 0.48 -0.31 0.00 -1.31 0.00 0.00 57.50 56.71 1spi n TRP 245 Cb 1.28 -2.45 0.07 0.00 -2.01 0.00 0.00 31.31 28.20 1spi n TRP 245 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 1spi s PRO 246 N -2.18 2.57 0.09 -0.99 0.04 -1.26 -4.77 135.00 128.50 1spi s PRO 246 Ca 0.58 1.13 -0.18 0.00 0.04 0.00 0.00 61.00 62.57 1spi s PRO 246 Cb -0.50 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 1spi s PRO 246 CO 0.60 -1.40 0.97 -3.47 0.04 0.00 0.00 177.00 173.75 1spi n ASP 247 N -3.21 -0.62 0.10 6.66 -0.08 -1.26 -0.82 116.55 117.32 1spi n ASP 247 Ca 0.09 1.11 0.02 0.00 -1.51 0.00 0.00 54.79 54.50 1spi n ASP 247 Cb 0.53 -0.17 0.39 0.00 2.34 0.00 0.00 41.12 44.21 1spi n ASP 247 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1spi h LYS 248 N 0.00 0.29 0.08 -0.67 6.56 -2.00 -3.16 116.57 117.66 1spi h LYS 248 Ca 0.09 -0.06 -0.00 0.00 -1.06 0.00 0.00 60.65 59.62 1spi h LYS 248 Cb 0.24 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.86 1spi h LYS 248 CO -0.55 0.38 -0.04 1.25 -2.06 0.00 0.00 179.45 178.43 1spi h LEU 249 N 0.28 -0.09 -1.67 2.94 6.46 -1.34 -3.16 115.31 118.74 1spi h LEU 249 Ca 0.06 -0.47 0.28 0.00 -0.12 0.00 0.00 57.88 57.63 1spi h LEU 249 Cb 0.32 0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 40.20 1spi h LEU 249 CO 0.02 0.47 0.71 0.07 -0.62 0.00 0.00 178.44 179.08 1spi h LYS 250 N -0.68 0.21 -0.17 1.25 2.10 -1.45 0.16 116.57 117.99 1spi h LYS 250 Ca -0.01 -0.01 -0.15 0.00 -2.00 0.00 0.00 60.65 58.48 1spi h LYS 250 Cb 0.55 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 1spi h LYS 250 CO 0.02 0.14 -0.47 0.87 -2.00 0.00 0.00 179.45 178.01 1spi h LYS 251 N 0.22 0.61 -0.68 0.07 1.57 -1.61 -1.60 116.57 115.15 1spi h LYS 251 Ca 0.54 -0.43 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1spi h LYS 251 Cb 1.72 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 34.06 1spi h LYS 251 CO -0.15 1.05 0.45 -0.92 -0.57 0.00 0.00 179.45 179.31 1spi h TYR 252 N 0.27 0.80 0.59 -1.35 3.20 -0.73 -0.66 116.97 119.10 1spi h TYR 252 Ca -0.01 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1spi h TYR 252 Cb 1.08 -0.27 0.01 0.00 1.54 0.00 0.00 36.73 39.09 1spi h TYR 252 CO 0.10 0.48 -0.28 1.98 -1.64 0.00 0.00 178.16 178.79 1spi h MET 253 N 0.84 -0.76 -0.86 1.82 4.05 -0.62 0.15 114.93 119.55 1spi h MET 253 Ca 0.26 0.05 0.25 0.00 -0.28 0.00 0.00 59.70 59.99 1spi h MET 253 Cb 0.02 0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 30.96 1spi h MET 253 CO -0.07 -0.51 0.64 0.22 0.23 0.00 0.00 176.91 177.42 1spi h ASP 254 N -1.02 0.00 0.81 1.39 1.82 -1.29 0.00 116.42 118.13 1spi h ASP 254 Ca -0.08 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.52 1spi h ASP 254 Cb 0.61 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.63 1spi h ASP 254 CO 0.13 0.00 -0.39 0.44 -1.61 0.00 0.00 179.24 177.81 1spi h ASP 255 N 0.00 -0.92 -0.56 2.28 3.32 -0.45 0.98 116.42 121.06 1spi h ASP 255 Ca 0.41 0.03 0.16 0.00 0.02 0.00 0.00 57.03 57.65 1spi h ASP 255 Cb 1.68 0.24 -0.02 0.00 0.22 0.00 0.00 39.33 41.45 1spi h ASP 255 CO -0.00 -0.58 0.61 -0.07 -1.72 0.00 0.00 179.24 177.47 1spi h LEU 256 N -1.24 0.00 0.00 1.55 3.38 0.12 0.24 115.31 119.37 1spi h LEU 256 Ca -0.11 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1spi h LEU 256 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1spi h LEU 256 CO 0.18 0.00 -0.27 0.11 0.09 0.00 0.00 178.44 178.55 1spi h LYS 257 N 0.00 0.00 -5.98 1.13 1.57 -0.99 -3.20 116.57 109.10 1spi h LYS 257 Ca 0.27 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.52 1spi h LYS 257 Cb 1.48 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.71 1spi h LYS 257 CO -0.00 0.61 1.34 -2.00 -0.57 0.00 0.00 179.45 178.83 1spi s GLU 258 N -2.06 3.33 -0.71 3.15 2.56 0.33 -4.71 118.70 120.60 1spi s GLU 258 Ca -0.15 -0.97 -0.11 0.00 0.00 0.00 0.00 54.97 53.74 1spi s GLU 258 Cb -0.00 -5.30 -0.21 0.00 2.00 0.00 0.00 34.13 30.63 1spi s GLU 258 CO 0.43 -2.54 1.89 -2.30 -0.56 0.00 0.00 175.26 172.17 1spi n PRO 259 N 8.84 0.10 0.00 4.30 -0.02 -1.25 -4.76 135.00 142.21 1spi n PRO 259 Ca 0.36 -0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1spi n PRO 259 Cb 0.50 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1spi n PRO 259 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1spi n GLY 260 N 5.52 0.00 0.17 -1.23 0.00 -1.26 -0.51 105.19 107.88 1spi n GLY 260 Ca 0.44 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.52 1spi n GLY 260 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1spi h GLU 261 N 0.00 0.00 -0.49 1.61 4.22 -2.00 -3.43 114.58 114.49 1spi h GLU 261 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1spi h GLU 261 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1spi h GLU 261 CO 0.00 0.00 0.00 0.45 -2.18 0.00 0.00 179.01 177.28 1spi n SER 262 N -2.05 -0.33 0.00 1.04 2.88 0.34 -5.12 113.62 110.38 1spi n SER 262 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1spi n SER 262 Cb 0.39 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 1spi n SER 262 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1spi n GLN 263 N -0.21 0.00 -4.31 -1.46 7.27 -1.24 -5.13 117.38 112.29 1spi n GLN 263 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.73 1spi n GLN 263 Cb 0.08 0.00 -0.13 0.00 2.41 0.00 0.00 30.24 32.60 1spi n GLN 263 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1spi s LYS 264 N 1.26 3.49 0.72 3.69 -0.14 -1.26 -5.03 119.74 122.47 1spi s LYS 264 Ca 0.00 -0.60 -0.11 0.00 -1.36 0.00 0.00 55.97 53.90 1spi s LYS 264 Cb 0.00 -2.88 0.02 0.00 -1.68 0.00 0.00 37.83 33.29 1spi s LYS 264 CO 0.00 0.07 1.07 -1.25 -0.76 0.00 0.00 175.35 174.47 1spi s PRO 265 N 0.79 2.72 -0.29 -1.68 0.04 -1.26 -4.84 135.00 130.48 1spi s PRO 265 Ca -0.02 0.86 -0.14 0.00 0.04 0.00 0.00 61.00 61.74 1spi s PRO 265 Cb -0.15 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 1spi s PRO 265 CO 0.02 -1.23 0.35 0.71 0.04 0.00 0.00 177.00 176.88 1spi s TYR 266 N -3.08 3.23 0.78 0.56 2.02 -1.21 -5.01 117.35 114.65 1spi s TYR 266 Ca 0.59 0.29 -0.12 0.00 -0.37 0.00 0.00 57.07 57.46 1spi s TYR 266 Cb -0.14 -2.57 0.06 0.00 -0.40 0.00 0.00 41.96 38.91 1spi s TYR 266 CO 0.55 -0.26 1.14 -1.12 -1.57 0.00 0.00 175.55 174.29 1spi s SER 267 N 1.68 4.78 0.17 2.29 0.01 -1.26 -4.86 113.70 116.50 1spi s SER 267 Ca 0.13 0.95 0.11 0.00 1.31 0.00 0.00 55.95 58.46 1spi s SER 267 Cb -0.16 -1.57 -0.04 0.00 0.21 0.00 0.00 66.02 64.45 1spi s SER 267 CO 0.10 -1.75 -0.25 -0.94 0.41 0.00 0.00 173.24 170.81 1spi s SER 268 N -4.42 3.37 -0.29 2.44 1.04 -1.26 -3.10 113.70 111.48 1spi s SER 268 Ca 0.61 -0.82 -0.18 0.00 0.48 0.00 0.00 55.95 56.04 1spi s SER 268 Cb -0.11 -0.24 0.14 0.00 0.10 0.00 0.00 66.02 65.91 1spi s SER 268 CO 0.51 0.14 0.98 0.00 0.98 0.00 0.00 173.24 175.85 1spi s ARG 269 N -2.40 0.42 -0.27 4.02 1.70 -1.25 -5.03 118.95 116.13 1spi s ARG 269 Ca 0.18 0.66 -0.03 0.00 -0.47 0.00 0.00 55.73 56.07 1spi s ARG 269 Cb -0.09 0.12 0.15 0.00 -0.57 0.00 0.00 34.95 34.56 1spi s ARG 269 CO 0.08 -0.08 0.51 -0.47 -1.08 0.00 0.00 175.30 174.26 1spi s TYR 270 N 1.08 -1.22 -0.10 5.89 5.04 -1.26 -4.18 117.35 122.60 1spi s TYR 270 Ca -0.06 1.47 0.15 0.00 -2.44 0.00 0.00 57.07 56.19 1spi s TYR 270 Cb -0.04 0.38 -0.12 0.00 0.35 0.00 0.00 41.96 42.53 1spi s TYR 270 CO -0.13 -0.76 0.96 0.82 -1.34 0.00 0.00 175.55 175.10 1spi h ILE 271 N 6.08 0.73 0.00 3.14 2.04 -1.98 -3.48 117.51 124.03 1spi h ILE 271 Ca -0.20 -2.27 0.00 0.00 1.00 0.00 0.00 64.86 63.39 1spi h ILE 271 Cb 1.15 2.24 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 1spi h ILE 271 CO 0.23 0.41 0.00 0.61 0.00 0.00 0.00 178.15 179.40 1spi n GLY 272 N 1.38 1.23 3.18 5.37 0.00 -1.26 -4.84 105.19 110.25 1spi n GLY 272 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 1spi n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1spi s SER 273 N -1.97 -0.33 0.01 1.61 1.04 -1.26 -4.73 113.70 108.07 1spi s SER 273 Ca 0.00 0.63 -0.03 0.00 0.48 0.00 0.00 55.95 57.03 1spi s SER 273 Cb 0.00 0.60 -0.01 0.00 0.10 0.00 0.00 66.02 66.71 1spi s SER 273 CO 0.00 -0.13 1.04 0.25 0.98 0.00 0.00 173.24 175.39 1spi h LEU 274 N 6.09 -0.16 -0.32 2.42 5.85 -1.95 -1.52 115.31 125.71 1spi h LEU 274 Ca -0.30 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.50 1spi h LEU 274 Cb 1.18 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.20 1spi h LEU 274 CO 0.32 -0.02 -0.49 0.58 -0.34 0.00 0.00 178.44 178.49 1spi h VAL 275 N -0.02 0.06 -0.09 1.05 2.07 -1.94 0.13 116.25 117.52 1spi h VAL 275 Ca 0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.57 1spi h VAL 275 Cb 0.04 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 29.82 1spi h VAL 275 CO -0.06 0.00 -0.26 1.23 0.02 0.00 0.00 177.57 178.50 1spi h GLY 276 N -0.42 -0.33 1.40 2.17 0.00 -1.90 0.34 103.07 104.34 1spi h GLY 276 Ca 0.09 0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 1spi h GLY 276 CO -0.54 -0.21 0.32 -0.55 0.00 0.00 0.00 176.54 175.57 1spi h ASP 277 N -0.35 0.70 1.25 0.19 3.32 -0.80 -1.33 116.42 119.41 1spi h ASP 277 Ca 0.09 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 1spi h ASP 277 Cb 0.48 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1spi h ASP 277 CO -0.29 0.56 -0.36 0.15 -1.72 0.00 0.00 179.24 177.59 1spi h PHE 278 N 0.80 0.00 -0.07 4.55 3.57 -0.09 -3.23 116.94 122.48 1spi h PHE 278 Ca 0.21 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 1spi h PHE 278 Cb 0.01 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1spi h PHE 278 CO 0.00 0.36 -0.22 1.25 -2.23 0.00 0.00 178.31 177.46 1spi h HIS 279 N 0.00 0.36 0.00 0.41 2.76 0.84 -1.68 115.15 117.84 1spi h HIS 279 Ca -0.00 -0.15 -0.02 0.00 -2.20 0.00 0.00 60.37 58.00 1spi h HIS 279 Cb 1.08 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.97 1spi h HIS 279 CO 0.00 0.84 -0.11 -0.09 -1.30 0.00 0.00 177.93 177.28 1spi h ARG 280 N -0.22 0.00 0.00 5.26 2.43 -1.66 -1.28 114.38 118.91 1spi h ARG 280 Ca -0.01 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 1spi h ARG 280 Cb 0.85 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 1spi h ARG 280 CO 0.05 0.11 -0.44 1.15 -1.51 0.00 0.00 179.97 179.32 1spi h THR 281 N 0.00 1.19 0.00 0.20 2.02 -1.54 -0.50 112.91 114.28 1spi h THR 281 Ca -0.00 -1.59 0.00 0.00 0.77 0.00 0.00 66.41 65.59 1spi h THR 281 Cb 0.38 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1spi h THR 281 CO 0.01 0.44 0.00 -0.11 0.37 0.00 0.00 175.52 176.23 1spi n LEU 282 N -3.82 0.01 0.12 2.58 7.94 -0.51 -4.44 117.00 118.89 1spi n LEU 282 Ca -0.01 0.55 -0.13 0.00 -1.11 0.00 0.00 56.01 55.30 1spi n LEU 282 Cb 0.50 -0.50 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 1spi n LEU 282 CO 0.39 -0.50 0.67 -0.07 -1.11 0.00 0.00 177.39 176.77 1spi h LEU 283 N 0.00 -0.81 -9.92 -1.96 4.07 -1.63 -3.33 115.31 101.72 1spi h LEU 283 Ca 0.00 0.09 -0.61 0.00 0.08 0.00 0.00 57.88 57.45 1spi h LEU 283 Cb 0.00 0.31 -0.04 0.00 1.08 0.00 0.00 40.66 42.01 1spi h LEU 283 CO 0.00 -0.38 -0.45 -0.31 -1.08 0.00 0.00 178.44 176.23 1spi s TYR 284 N -6.04 3.51 0.38 1.13 2.02 -0.20 -4.41 117.35 113.74 1spi s TYR 284 Ca -0.16 0.33 -0.06 0.00 -0.37 0.00 0.00 57.07 56.81 1spi s TYR 284 Cb 0.08 -1.83 0.09 0.00 -0.40 0.00 0.00 41.96 39.91 1spi s TYR 284 CO 0.65 0.54 0.35 0.41 -1.57 0.00 0.00 175.55 175.93 1spi n GLY 285 N 0.20 -2.44 0.00 0.71 0.00 -1.26 -3.54 105.19 98.87 1spi n GLY 285 Ca -0.04 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1spi n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1spi n GLY 286 N 0.39 0.53 3.18 -0.02 0.00 -1.25 -4.47 105.19 103.54 1spi n GLY 286 Ca 0.05 -2.15 -0.10 0.00 0.00 0.00 0.00 46.02 43.82 1spi n GLY 286 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1spi s ILE 287 N -0.53 0.11 -0.09 -0.61 2.07 -0.80 -3.09 121.20 118.26 1spi s ILE 287 Ca 0.00 -0.89 -0.09 0.00 -1.41 0.00 0.00 60.65 58.26 1spi s ILE 287 Cb 0.00 -0.91 0.02 0.00 0.13 0.00 0.00 42.46 41.70 1spi s ILE 287 CO 0.00 -0.49 0.26 -0.47 -1.91 0.00 0.00 174.94 172.33 1spi s TYR 288 N -2.58 -0.26 0.23 3.50 5.04 -0.99 -0.88 117.35 121.41 1spi s TYR 288 Ca -0.05 0.63 -0.22 0.00 -2.44 0.00 0.00 57.07 54.99 1spi s TYR 288 Cb -0.01 0.09 0.04 0.00 0.35 0.00 0.00 41.96 42.43 1spi s TYR 288 CO -0.04 -0.16 0.71 0.20 -1.34 0.00 0.00 175.55 174.92 1spi s GLY 289 N -0.04 -0.26 -0.43 8.97 0.00 -1.22 -1.97 107.32 112.37 1spi s GLY 289 Ca -0.02 -0.01 0.05 0.00 0.00 0.00 0.00 44.72 44.74 1spi s GLY 289 CO 0.01 -0.00 0.39 2.98 0.00 0.00 0.00 173.10 176.47 1spi n TYR 290 N -0.43 -0.50 -1.54 1.90 4.19 -0.18 -4.73 117.16 115.87 1spi n TYR 290 Ca -0.08 -3.43 -0.40 0.00 3.31 0.00 0.00 57.90 57.31 1spi n TYR 290 Cb 0.61 0.09 0.02 0.00 0.49 0.00 0.00 39.34 40.55 1spi n TYR 290 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1spi n PRO 291 N 2.50 0.90 -2.06 2.98 -0.04 -1.26 -2.88 135.00 135.13 1spi n PRO 291 Ca 0.28 0.33 -0.34 0.00 -0.04 0.00 0.00 63.50 63.73 1spi n PRO 291 Cb 0.48 -1.87 -0.04 0.00 -0.04 0.00 0.00 33.50 32.03 1spi n PRO 291 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1spi s ARG 292 N -2.08 2.63 0.00 0.54 0.52 -1.26 -4.57 118.95 114.73 1spi s ARG 292 Ca 0.67 0.24 0.00 0.00 -0.52 0.00 0.00 55.73 56.12 1spi s ARG 292 Cb -0.51 -4.64 0.00 0.00 0.52 0.00 0.00 34.95 30.32 1spi s ARG 292 CO 0.55 -2.94 0.00 -0.40 0.02 0.00 0.00 175.30 172.53 1spi n ASP 293 N 13.04 1.32 -0.48 0.23 5.68 -1.26 -4.63 116.55 130.45 1spi n ASP 293 Ca 0.27 -0.96 0.42 0.00 -0.50 0.00 0.00 54.79 54.02 1spi n ASP 293 Cb 0.50 0.00 0.67 0.00 -1.14 0.00 0.00 41.12 41.15 1spi n ASP 293 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1spi h ALA 294 N 0.81 3.45 0.00 2.12 0.00 -1.90 -2.64 119.26 121.10 1spi h ALA 294 Ca 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1spi h ALA 294 Cb 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1spi h ALA 294 CO 0.00 -2.08 0.26 0.36 0.00 0.00 0.00 179.25 177.78 1spi n LYS 295 N -3.66 1.68 -1.56 0.00 2.85 -1.26 -4.79 118.16 111.42 1spi n LYS 295 Ca 0.34 -0.89 0.00 0.00 -1.05 0.00 0.00 58.31 56.71 1spi n LYS 295 Cb 1.76 -1.97 0.00 0.00 -0.65 0.00 0.00 35.03 34.17 1spi n LYS 295 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1spi n SER 296 N 2.79 -7.17 -4.02 -5.58 2.88 -0.99 -4.24 113.62 97.29 1spi n SER 296 Ca 0.36 1.13 -0.03 0.00 -1.33 0.00 0.00 58.87 59.00 1spi n SER 296 Cb 0.63 -4.49 -0.01 0.00 -0.75 0.00 0.00 64.21 59.58 1spi n SER 296 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1spi n LYS 297 N -1.17 0.01 0.00 -1.46 2.85 -1.26 -3.46 118.16 113.66 1spi n LYS 297 Ca 0.00 -0.17 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 1spi n LYS 297 Cb 0.06 -1.29 0.00 0.00 -0.65 0.00 0.00 35.03 33.15 1spi n LYS 297 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1spi n ASN 298 N 5.50 0.00 0.00 -5.58 0.23 -1.26 -4.99 115.26 109.16 1spi n ASN 298 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.10 1spi n ASN 298 Cb 0.40 0.30 0.00 0.00 -2.08 0.00 0.00 39.78 38.40 1spi n ASN 298 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1spi n GLY 299 N -1.40 0.37 0.00 4.83 0.00 -1.22 0.09 105.19 107.85 1spi n GLY 299 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1spi n GLY 299 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1spi n LYS 300 N 0.00 2.55 -3.94 1.61 0.00 -1.26 -4.89 118.16 112.23 1spi n LYS 300 Ca 0.00 -0.19 -0.35 0.00 0.00 0.00 0.00 58.31 57.77 1spi n LYS 300 Cb 0.00 -0.64 -0.10 0.00 0.00 0.00 0.00 35.03 34.29 1spi n LYS 300 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1spi s LEU 301 N -0.84 3.82 0.80 3.14 1.43 -1.26 -5.00 118.68 120.77 1spi s LEU 301 Ca 0.00 0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.05 1spi s LEU 301 Cb 0.00 -1.98 0.07 0.00 0.03 0.00 0.00 46.19 44.32 1spi s LEU 301 CO 0.00 0.14 1.09 -0.13 0.23 0.00 0.00 176.35 177.68 1spi s ARG 302 N 0.55 2.02 0.00 1.70 0.52 -1.26 -0.56 118.95 121.92 1spi s ARG 302 Ca 0.04 1.02 0.00 0.00 -0.52 0.00 0.00 55.73 56.27 1spi s ARG 302 Cb -0.13 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.46 1spi s ARG 302 CO 0.01 -1.76 0.08 -0.11 0.02 0.00 0.00 175.30 173.54 1spi n LEU 303 N -3.58 2.16 -0.17 2.53 7.94 -0.36 -2.06 117.00 123.46 1spi n LEU 303 Ca 0.08 0.15 -0.03 0.00 -1.11 0.00 0.00 56.01 55.11 1spi n LEU 303 Cb 0.54 -0.08 0.04 0.00 0.53 0.00 0.00 43.42 44.45 1spi n LEU 303 CO 0.54 -0.08 0.74 -0.07 -1.11 0.00 0.00 177.39 177.42 1spi h LEU 304 N 0.00 -0.56 0.00 -1.96 3.38 -1.95 0.21 115.31 114.43 1spi h LEU 304 Ca 0.00 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1spi h LEU 304 Cb 0.00 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1spi h LEU 304 CO 0.00 -0.20 0.00 -1.22 0.09 0.00 0.00 178.44 177.11 1spi n TYR 305 N -5.39 0.00 -0.31 1.13 4.01 -1.26 -3.63 117.16 111.70 1spi n TYR 305 Ca 0.05 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.77 1spi n TYR 305 Cb 0.29 0.00 0.15 0.00 -0.31 0.00 0.00 39.34 39.47 1spi n TYR 305 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 1spi h GLU 306 N 0.00 1.20 0.23 -0.72 9.09 -1.75 -3.34 114.58 119.29 1spi h GLU 306 Ca 0.00 -0.09 -0.34 0.00 0.05 0.00 0.00 59.36 58.98 1spi h GLU 306 Cb 0.00 -0.26 0.03 0.00 -1.65 0.00 0.00 28.75 26.87 1spi h GLU 306 CO 0.00 0.82 -1.53 0.00 0.05 0.00 0.00 179.01 178.35 1spi h ALA 308 N 0.19 -0.32 0.67 0.00 0.00 -0.64 -2.59 119.26 116.57 1spi h ALA 308 Ca -0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1spi h ALA 308 Cb 2.14 0.13 0.00 0.00 0.00 0.00 0.00 17.79 20.06 1spi h ALA 308 CO 0.25 -0.68 -0.35 -1.35 0.00 0.00 0.00 179.25 177.11 1spi h PRO 309 N -0.32 -0.91 -1.00 0.00 0.11 -1.71 -3.06 132.00 125.12 1spi h PRO 309 Ca -0.03 0.06 0.25 0.00 0.11 0.00 0.00 66.00 66.39 1spi h PRO 309 Cb 0.25 0.21 -0.08 0.00 0.11 0.00 0.00 31.00 31.49 1spi h PRO 309 CO 0.05 -0.60 0.66 0.52 -0.21 0.00 0.00 178.00 178.41 1spi h MET 310 N -0.94 0.34 0.00 1.05 2.86 -1.68 0.47 114.93 117.02 1spi h MET 310 Ca -0.09 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.43 1spi h MET 310 Cb 0.74 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 1spi h MET 310 CO 0.13 0.22 -0.48 0.77 1.06 0.00 0.00 176.91 178.61 1spi h SER 311 N 0.35 0.00 0.81 1.22 0.02 -1.42 -3.01 113.55 111.52 1spi h SER 311 Ca 0.54 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.31 1spi h SER 311 Cb 1.48 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.99 1spi h SER 311 CO -0.22 0.48 -0.89 0.15 -1.14 0.00 0.00 176.83 175.21 1spi h PHE 312 N 0.00 0.07 -0.24 3.45 3.57 0.02 -2.79 116.94 121.02 1spi h PHE 312 Ca -0.00 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.40 1spi h PHE 312 Cb 1.07 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 1spi h PHE 312 CO 0.00 0.90 -0.06 0.82 -2.23 0.00 0.00 178.31 177.75 1spi h ILE 313 N 0.02 1.28 -0.52 1.41 2.04 -1.40 -3.30 117.51 117.05 1spi h ILE 313 Ca -0.02 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 1spi h ILE 313 Cb 1.55 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 39.10 1spi h ILE 313 CO 0.12 0.33 0.23 -0.37 0.00 0.00 0.00 178.15 178.45 1spi h VAL 314 N 0.19 1.21 -0.80 1.67 -1.51 -1.52 0.16 116.25 115.65 1spi h VAL 314 Ca 0.06 -0.62 0.19 0.00 -1.23 0.00 0.00 66.70 65.10 1spi h VAL 314 Cb 0.52 0.65 -0.13 0.00 -2.13 0.00 0.00 31.29 30.21 1spi h VAL 314 CO 0.02 0.24 0.17 -0.33 -1.23 0.00 0.00 177.57 176.44 1spi h GLU 315 N 0.69 0.21 0.00 5.19 3.07 -1.57 0.89 114.58 123.07 1spi h GLU 315 Ca 0.17 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 59.01 1spi h GLU 315 Cb 0.16 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1spi h GLU 315 CO -0.02 0.14 -0.08 1.96 -1.40 0.00 0.00 179.01 179.61 1spi h GLN 316 N 0.22 0.00 -1.14 2.33 4.20 -1.59 -2.78 115.11 116.35 1spi h GLN 316 Ca 0.47 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.83 1spi h GLN 316 Cb 0.86 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 28.46 1spi h GLN 316 CO -0.60 0.08 0.44 0.00 -0.67 0.00 0.00 178.83 178.09 1spi n ALA 317 N -2.12 4.74 -2.78 3.87 0.00 0.29 -4.48 120.51 120.02 1spi n ALA 317 Ca 0.02 -1.87 -0.09 0.00 0.00 0.00 0.00 53.44 51.50 1spi n ALA 317 Cb 0.48 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 1spi n ALA 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1spi n GLY 318 N -0.31 -0.49 0.00 0.00 0.00 -0.87 -0.04 105.19 103.48 1spi n GLY 318 Ca 0.37 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1spi n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1spi n GLY 319 N -0.69 5.70 3.62 -0.02 0.00 0.19 -4.37 105.19 109.61 1spi n GLY 319 Ca -0.02 -1.94 -0.14 0.00 0.00 0.00 0.00 46.02 43.92 1spi n GLY 319 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1spi s LYS 320 N 1.83 0.82 -0.13 1.61 2.20 0.69 -4.17 119.74 122.58 1spi s LYS 320 Ca 0.00 0.83 0.02 0.00 -0.36 0.00 0.00 55.97 56.47 1spi s LYS 320 Cb 0.00 0.40 0.01 0.00 -1.51 0.00 0.00 37.83 36.72 1spi s LYS 320 CO 0.00 -0.13 -0.21 0.20 -0.36 0.00 0.00 175.35 174.85 1spi s GLY 321 N 0.13 1.38 0.03 5.54 0.00 -1.26 -2.66 107.32 110.47 1spi s GLY 321 Ca -0.01 -1.06 0.03 0.00 0.00 0.00 0.00 44.72 43.68 1spi s GLY 321 CO 0.01 -0.08 -0.08 -0.45 0.00 0.00 0.00 173.10 172.50 1spi s SER 322 N 0.71 0.96 0.07 1.64 0.15 -0.02 -3.48 113.70 113.73 1spi s SER 322 Ca -0.09 -0.41 0.22 0.00 0.70 0.00 0.00 55.95 56.37 1spi s SER 322 Cb -0.16 -0.02 -0.17 0.00 -1.71 0.00 0.00 66.02 63.95 1spi s SER 322 CO 0.01 -0.08 0.73 -0.90 1.20 0.00 0.00 173.24 174.20 1spi n ASP 323 N 1.96 0.43 0.00 5.45 5.75 -0.88 0.76 116.55 130.02 1spi n ASP 323 Ca -0.19 0.17 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 1spi n ASP 323 Cb 0.56 1.15 0.00 0.00 -1.03 0.00 0.00 41.12 41.79 1spi n ASP 323 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1spi n GLY 324 N 1.26 2.67 0.14 6.12 0.00 -1.26 -4.51 105.19 109.60 1spi n GLY 324 Ca -0.04 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.34 1spi n GLY 324 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1spi h HIS 325 N 0.00 0.62 -3.65 1.61 3.86 -1.96 -3.48 115.15 112.14 1spi h HIS 325 Ca 0.00 -0.37 -0.25 0.00 -1.16 0.00 0.00 60.37 58.59 1spi h HIS 325 Cb 0.00 -0.06 -0.06 0.00 1.06 0.00 0.00 27.41 28.35 1spi h HIS 325 CO 0.00 1.21 -0.18 1.04 0.86 0.00 0.00 177.93 180.86 1spi n GLN 326 N -4.17 0.44 -2.74 2.45 3.00 -1.26 -5.13 117.38 109.97 1spi n GLN 326 Ca -0.11 -2.14 -0.42 0.00 -0.01 0.00 0.00 57.00 54.31 1spi n GLN 326 Cb 0.73 1.95 -0.03 0.00 0.00 0.00 0.00 30.24 32.89 1spi n GLN 326 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1spi s ARG 327 N -2.71 4.37 0.15 -1.09 0.52 -1.26 -2.07 118.95 116.86 1spi s ARG 327 Ca 0.24 1.29 -0.25 0.00 -0.52 0.00 0.00 55.73 56.49 1spi s ARG 327 Cb 0.00 -3.56 0.01 0.00 0.52 0.00 0.00 34.95 31.92 1spi s ARG 327 CO 0.17 -0.35 1.60 0.82 0.02 0.00 0.00 175.30 177.56 1spi h ILE 328 N 5.15 0.22 0.00 1.52 2.04 -1.86 -2.33 117.51 122.26 1spi h ILE 328 Ca -0.29 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1spi h ILE 328 Cb 1.13 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1spi h ILE 328 CO 0.86 0.00 0.41 0.00 0.00 0.00 0.00 178.15 179.43 1spi n LEU 329 N -5.42 0.00 -2.83 1.44 -0.00 -1.26 -0.83 117.00 108.09 1spi n LEU 329 Ca -0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.89 1spi n LEU 329 Cb 0.34 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 43.82 1spi n LEU 329 CO 0.10 0.00 0.21 -0.90 -0.00 0.00 0.00 177.39 176.80 1spi n ASP 330 N -0.89 -1.52 -4.02 1.45 5.68 -0.88 -4.69 116.55 111.69 1spi n ASP 330 Ca 0.00 -3.47 -0.29 0.00 -0.50 0.00 0.00 54.79 50.54 1spi n ASP 330 Cb 0.41 1.25 -0.17 0.00 -1.14 0.00 0.00 41.12 41.48 1spi n ASP 330 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1spi s ILE 331 N -0.42 1.46 0.05 2.12 1.01 -0.01 -4.79 121.20 120.62 1spi s ILE 331 Ca 0.26 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 60.02 1spi s ILE 331 Cb 0.31 -1.36 -0.09 0.00 0.01 0.00 0.00 42.46 41.33 1spi s ILE 331 CO -0.06 0.44 1.91 -1.10 0.00 0.00 0.00 174.94 176.13 1spi s GLN 332 N 1.29 4.14 0.61 2.79 -1.52 -1.26 -4.86 119.66 120.84 1spi s GLN 332 Ca -0.00 2.58 0.29 0.00 -1.95 0.00 0.00 55.36 56.28 1spi s GLN 332 Cb -0.14 -4.01 1.60 0.00 -0.22 0.00 0.00 33.01 30.24 1spi s GLN 332 CO -0.06 -0.92 1.98 -1.00 -0.25 0.00 0.00 175.29 175.03 1spi h PRO 333 N 10.04 0.00 0.00 2.91 0.13 -1.97 -3.45 132.00 139.66 1spi h PRO 333 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1spi h PRO 333 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1spi h PRO 333 CO 0.94 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.96 1spi n THR 334 N -3.52 0.00 -4.02 1.56 -2.24 -1.26 -4.54 114.28 100.26 1spi n THR 334 Ca 0.03 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.80 1spi n THR 334 Cb 0.48 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1spi n THR 334 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1spi n GLU 335 N 0.00 0.37 -2.80 -0.78 1.02 -1.26 -5.03 120.64 112.16 1spi n GLU 335 Ca 0.00 -0.19 -0.36 0.00 -0.02 0.00 0.00 57.16 56.59 1spi n GLU 335 Cb 0.00 0.13 -0.07 0.00 -0.02 0.00 0.00 31.44 31.49 1spi n GLU 335 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1spi s ILE 336 N -1.90 4.26 0.00 -3.67 -1.09 -1.26 -3.73 121.20 113.81 1spi s ILE 336 Ca 0.02 1.74 0.00 0.00 -2.23 0.00 0.00 60.65 60.18 1spi s ILE 336 Cb 0.00 -3.92 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 1spi s ILE 336 CO 0.01 0.05 0.00 1.41 -1.23 0.00 0.00 174.94 175.18 1spi n HIS 337 N 0.32 0.00 -1.00 3.97 8.25 -1.26 -4.82 115.22 120.67 1spi n HIS 337 Ca 0.03 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.37 1spi n HIS 337 Cb 0.51 -1.12 -0.12 0.00 1.12 0.00 0.00 29.99 30.37 1spi n HIS 337 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1spi n GLN 338 N -2.00 0.00 -1.60 -0.41 7.27 -1.24 -4.40 117.38 114.99 1spi n GLN 338 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 56.69 1spi n GLN 338 Cb 0.00 -0.74 0.05 0.00 2.41 0.00 0.00 30.24 31.97 1spi n GLN 338 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1spi n ARG 339 N 3.84 0.85 -3.65 3.69 5.12 -1.26 -1.22 116.66 124.03 1spi n ARG 339 Ca 0.36 0.33 -0.05 0.00 -1.93 0.00 0.00 57.85 56.56 1spi n ARG 339 Cb 0.18 -2.13 -0.07 0.00 -1.16 0.00 0.00 32.46 29.28 1spi n ARG 339 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1spi s VAL 340 N -1.54 -0.51 0.53 1.55 1.01 0.27 -4.75 120.40 116.97 1spi s VAL 340 Ca 0.76 0.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.56 1spi s VAL 340 Cb -0.42 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 1spi s VAL 340 CO 0.47 0.01 1.28 -2.16 0.00 0.00 0.00 175.10 174.71 1spi s PRO 341 N 2.27 3.26 -0.02 2.72 0.04 0.11 -4.39 135.00 139.00 1spi s PRO 341 Ca -0.07 2.04 0.08 0.00 0.04 0.00 0.00 61.00 63.09 1spi s PRO 341 Cb -0.09 -2.24 -0.02 0.00 0.04 0.00 0.00 34.50 32.19 1spi s PRO 341 CO -0.18 -1.03 -0.25 -1.17 0.04 0.00 0.00 177.00 174.41 1spi s LEU 342 N -3.50 2.05 -0.21 -3.56 2.96 -1.14 -4.44 118.68 110.84 1spi s LEU 342 Ca 0.71 -0.45 -0.00 0.00 -0.22 0.00 0.00 54.13 54.17 1spi s LEU 342 Cb -0.36 -1.28 0.06 0.00 0.50 0.00 0.00 46.19 45.11 1spi s LEU 342 CO 0.42 0.31 -0.04 -0.31 -1.32 0.00 0.00 176.35 175.40 1spi s TYR 343 N -0.58 2.03 -0.08 5.38 2.02 0.23 -1.01 117.35 125.34 1spi s TYR 343 Ca 0.10 -1.48 0.01 0.00 -0.37 0.00 0.00 57.07 55.33 1spi s TYR 343 Cb -0.10 -1.44 0.02 0.00 -0.40 0.00 0.00 41.96 40.04 1spi s TYR 343 CO -0.01 -0.72 -0.11 -1.50 -1.57 0.00 0.00 175.55 171.64 1spi s ILE 344 N 1.52 1.09 -3.12 2.71 2.07 -0.83 -0.84 121.20 123.80 1spi s ILE 344 Ca -0.04 -0.42 0.00 0.00 -1.41 0.00 0.00 60.65 58.78 1spi s ILE 344 Cb -0.18 -1.03 0.00 0.00 0.13 0.00 0.00 42.46 41.38 1spi s ILE 344 CO -0.07 0.36 0.00 0.61 -1.91 0.00 0.00 174.94 173.93 1spi n GLY 345 N 4.14 -1.52 3.70 1.50 0.00 -1.09 -2.35 105.19 109.57 1spi n GLY 345 Ca -0.20 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1spi n GLY 345 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1spi s SER 346 N -3.18 6.71 0.00 1.61 1.04 -1.18 -0.22 113.70 118.48 1spi s SER 346 Ca 0.00 2.38 0.00 0.00 0.48 0.00 0.00 55.95 58.81 1spi s SER 346 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1spi s SER 346 CO 0.00 -0.79 0.04 1.33 0.98 0.00 0.00 173.24 174.80 1spi n VAL 347 N 4.43 0.00 -0.27 5.02 0.24 -1.26 -1.35 118.33 125.14 1spi n VAL 347 Ca 0.14 0.10 -0.02 0.00 -2.04 0.00 0.00 64.34 62.51 1spi n VAL 347 Cb 0.41 -0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 1spi n VAL 347 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1spi n GLU 348 N -0.39 -0.20 -1.01 7.34 2.13 -1.26 0.15 120.64 127.40 1spi n GLU 348 Ca 0.00 1.06 -0.17 0.00 0.66 0.00 0.00 57.16 58.71 1spi n GLU 348 Cb 0.00 -1.57 -0.13 0.00 0.27 0.00 0.00 31.44 30.01 1spi n GLU 348 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1spi n GLU 349 N -4.98 2.27 0.00 5.31 4.07 -0.46 -2.02 120.64 124.83 1spi n GLU 349 Ca 0.06 -1.22 0.00 0.00 -0.06 0.00 0.00 57.16 55.93 1spi n GLU 349 Cb 0.25 -2.16 0.00 0.00 -0.06 0.00 0.00 31.44 29.47 1spi n GLU 349 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1spi n VAL 350 N 2.81 0.00 0.04 6.31 0.31 0.12 -4.46 118.33 123.46 1spi n VAL 350 Ca 0.49 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.75 1spi n VAL 350 Cb 0.71 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.75 1spi n VAL 350 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1spi h GLU 351 N 0.00 0.41 -0.34 5.55 5.08 -0.92 -2.78 114.58 121.58 1spi h GLU 351 Ca 0.00 -0.24 0.03 0.00 -1.00 0.00 0.00 59.36 58.15 1spi h GLU 351 Cb 0.00 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 1spi h GLU 351 CO 0.00 0.82 -0.24 -0.22 -1.00 0.00 0.00 179.01 178.37 1spi h LYS 352 N 0.32 -0.05 0.00 2.33 3.64 -1.72 0.99 116.57 122.08 1spi h LYS 352 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1spi h LYS 352 Cb 1.01 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1spi h LYS 352 CO 0.09 -0.03 0.00 1.37 -2.27 0.00 0.00 179.45 178.60 1spi h LEU 353 N -0.05 0.00 -0.56 5.20 -0.00 -1.89 0.47 115.31 118.48 1spi h LEU 353 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 1spi h LEU 353 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.86 1spi h LEU 353 CO -0.35 0.00 0.00 1.21 -0.00 0.00 0.00 178.44 179.30 1spi n GLU 354 N -2.97 0.20 0.00 0.17 2.13 0.13 -2.72 120.64 117.58 1spi n GLU 354 Ca 0.01 0.38 0.00 0.00 0.66 0.00 0.00 57.16 58.21 1spi n GLU 354 Cb 0.32 -1.85 0.00 0.00 0.27 0.00 0.00 31.44 30.18 1spi n GLU 354 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1spi n LYS 355 N -2.22 0.97 -3.14 5.31 4.01 0.30 -4.22 118.16 119.17 1spi n LYS 355 Ca 0.03 0.00 -0.28 0.00 -0.51 0.00 0.00 58.31 57.55 1spi n LYS 355 Cb 0.26 -1.44 -0.06 0.00 -0.51 0.00 0.00 35.03 33.29 1spi n LYS 355 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1spi n TYR 356 N -0.03 3.85 -3.87 2.13 4.02 -1.10 -5.05 117.16 117.10 1spi n TYR 356 Ca 0.00 -4.02 -0.10 0.00 -0.01 0.00 0.00 57.90 53.77 1spi n TYR 356 Cb 0.22 -0.54 -0.02 0.00 -0.02 0.00 0.00 39.34 38.98 1spi n TYR 356 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1spi n LEU 357 N 0.24 0.00 0.00 7.72 -0.00 -1.26 -5.10 117.00 118.60 1spi n LEU 357 Ca 0.31 -2.01 0.00 0.00 -0.00 0.00 0.00 56.01 54.31 1spi n LEU 357 Cb 0.40 1.92 0.00 0.00 -0.00 0.00 0.00 43.42 45.73 1spi n LEU 357 CO 0.38 -0.48 0.00 0.00 -0.00 0.00 0.00 177.39 177.29