#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ott h ARG 19 N 0.00 0.54 0.81 -0.14 9.65 -2.05 0.30 114.38 123.49 1ott h ARG 19 Ca 0.00 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.81 1ott h ARG 19 Cb 0.00 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.46 1ott h ARG 19 CO 0.00 0.36 -0.42 0.37 2.80 0.00 0.00 179.97 183.08 1ott h GLN 20 N 0.56 -1.09 -0.20 0.20 4.15 -2.05 -2.23 115.11 114.44 1ott h GLN 20 Ca 0.42 0.07 0.03 0.00 0.77 0.00 0.00 58.65 59.94 1ott h GLN 20 Cb 0.59 0.25 -0.05 0.00 0.21 0.00 0.00 27.48 28.48 1ott h GLN 20 CO -0.36 -0.73 -0.35 1.25 -1.93 0.00 0.00 178.83 176.72 1ott h LEU 21 N -1.13 -1.14 -1.93 -2.39 6.46 -1.72 0.38 115.31 113.84 1ott h LEU 21 Ca -0.11 0.14 0.47 0.00 -0.12 0.00 0.00 57.88 58.26 1ott h LEU 21 Cb 0.88 0.46 -0.06 0.00 -0.73 0.00 0.00 40.66 41.21 1ott h LEU 21 CO 0.16 -0.27 1.20 0.40 -0.62 0.00 0.00 178.44 179.31 1ott h ILE 22 N -0.29 0.15 0.00 4.05 2.04 -0.40 2.85 117.51 125.92 1ott h ILE 22 Ca 0.04 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 1ott h ILE 22 Cb 0.39 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1ott h ILE 22 CO -0.34 0.00 -1.06 0.03 0.00 0.00 0.00 178.15 176.78 1ott h ARG 23 N 0.00 0.00 0.16 2.37 3.08 0.10 -3.23 114.38 116.86 1ott h ARG 23 Ca 0.76 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.59 1ott h ARG 23 Cb 3.15 0.00 0.02 0.00 0.08 0.00 0.00 29.97 33.22 1ott h ARG 23 CO -0.01 0.07 -0.98 1.96 -1.07 0.00 0.00 179.97 179.94 1ott h GLN 24 N 0.00 0.35 0.23 0.04 4.20 0.86 -3.06 115.11 117.74 1ott h GLN 24 Ca -0.04 -0.59 0.00 0.00 0.06 0.00 0.00 58.65 58.08 1ott h GLN 24 Cb 1.13 0.22 -0.03 0.00 0.30 0.00 0.00 27.48 29.10 1ott h GLN 24 CO 0.01 1.28 -0.43 -0.07 -0.67 0.00 0.00 178.83 178.95 1ott h LEU 25 N -0.26 -1.25 0.00 1.46 3.38 -0.63 0.39 115.31 118.40 1ott h LEU 25 Ca -0.17 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ott h LEU 25 Cb 1.76 0.44 0.00 0.00 0.09 0.00 0.00 40.66 42.95 1ott h LEU 25 CO 0.17 -0.50 0.09 0.18 0.09 0.00 0.00 178.44 178.47 1ott n LEU 26 N -4.95 0.00 -0.47 1.67 4.77 -1.22 -0.61 117.00 116.18 1ott n LEU 26 Ca -0.08 0.30 0.05 0.00 -0.03 0.00 0.00 56.01 56.25 1ott n LEU 26 Cb 0.36 -0.30 0.08 0.00 -2.33 0.00 0.00 43.42 41.23 1ott n LEU 26 CO 0.17 -0.30 0.49 -0.62 -1.33 0.00 0.00 177.39 175.80 1ott n GLU 27 N -1.28 1.41 -1.33 3.23 -0.58 0.13 -5.04 120.64 117.19 1ott n GLU 27 Ca 0.00 -1.47 -0.34 0.00 -0.42 0.00 0.00 57.16 54.93 1ott n GLU 27 Cb 0.09 -1.21 0.11 0.00 -0.57 0.00 0.00 31.44 29.86 1ott n GLU 27 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1ott s ARG 28 N -0.90 1.95 -0.90 3.49 0.52 0.22 -4.18 118.95 119.15 1ott s ARG 28 Ca 0.15 1.84 -0.07 0.00 -0.52 0.00 0.00 55.73 57.14 1ott s ARG 28 Cb 0.09 -1.80 0.00 0.00 0.52 0.00 0.00 34.95 33.77 1ott s ARG 28 CO 0.13 -2.00 0.66 -3.47 0.02 0.00 0.00 175.30 170.64 1ott n ASP 29 N -2.85 -5.42 -3.29 0.23 4.64 -1.26 -4.97 116.55 103.63 1ott n ASP 29 Ca 0.14 -0.84 -0.25 0.00 -1.38 0.00 0.00 54.79 52.46 1ott n ASP 29 Cb 0.50 -2.62 -0.08 0.00 -1.04 0.00 0.00 41.12 37.88 1ott n ASP 29 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1ott n LYS 30 N -2.95 1.01 -2.90 -0.67 5.02 -1.26 -5.09 118.16 111.31 1ott n LYS 30 Ca -0.20 -3.53 -0.41 0.00 -2.02 0.00 0.00 58.31 52.14 1ott n LYS 30 Cb 0.63 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 34.08 1ott n LYS 30 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1ott s THR 31 N -1.24 4.88 -0.39 -0.18 2.01 -1.26 -4.97 115.64 114.49 1ott s THR 31 Ca 0.35 1.59 -0.44 0.00 0.31 0.00 0.00 61.69 63.51 1ott s THR 31 Cb 0.14 -4.12 -0.18 0.00 0.01 0.00 0.00 72.50 68.34 1ott s THR 31 CO -0.11 0.02 1.64 -2.65 -0.69 0.00 0.00 174.62 172.83 1ott n PRO 32 N 5.34 0.47 -0.30 4.92 -0.02 -1.26 -4.75 135.00 139.39 1ott n PRO 32 Ca 0.04 0.17 0.35 0.00 -2.02 0.00 0.00 63.50 62.04 1ott n PRO 32 Cb 0.49 -1.74 0.75 0.00 -0.02 0.00 0.00 33.50 32.97 1ott n PRO 32 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ott h LEU 33 N 5.81 0.00 -0.38 2.45 6.46 -2.00 0.70 115.31 128.36 1ott h LEU 33 Ca -0.45 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.14 1ott h LEU 33 Cb 1.35 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.28 1ott h LEU 33 CO 0.96 0.00 -0.41 0.00 -0.62 0.00 0.00 178.44 178.37 1ott h ALA 34 N 1.41 0.56 0.93 1.25 0.00 -1.99 -1.96 119.26 119.46 1ott h ALA 34 Ca 0.55 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1ott h ALA 34 Cb 2.21 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.90 1ott h ALA 34 CO -0.01 0.68 -0.45 0.82 0.00 0.00 0.00 179.25 180.30 1ott h ILE 35 N 0.76 0.00 -0.43 0.00 2.04 0.06 -2.75 117.51 117.19 1ott h ILE 35 Ca 0.06 -0.02 0.07 0.00 1.00 0.00 0.00 64.86 65.97 1ott h ILE 35 Cb 1.01 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.00 1ott h ILE 35 CO 0.10 0.00 -0.42 -0.07 0.00 0.00 0.00 178.15 177.76 1ott h LEU 36 N -1.27 -1.40 -1.95 1.44 3.38 -1.44 0.27 115.31 114.34 1ott h LEU 36 Ca -0.13 0.22 0.10 0.00 0.09 0.00 0.00 57.88 58.16 1ott h LEU 36 Cb 0.96 0.62 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 1ott h LEU 36 CO 0.21 -0.36 0.44 0.15 0.09 0.00 0.00 178.44 178.97 1ott h PHE 37 N -0.30 0.00 0.03 1.13 3.57 -1.34 0.09 116.94 120.12 1ott h PHE 37 Ca 0.15 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.38 1ott h PHE 37 Cb 0.58 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1ott h PHE 37 CO -0.63 0.00 -1.40 0.52 -2.23 0.00 0.00 178.31 174.57 1ott h MET 38 N 0.00 0.07 0.00 1.11 2.86 -0.18 -3.24 114.93 115.55 1ott h MET 38 Ca 0.16 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1ott h MET 38 Cb 1.03 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.73 1ott h MET 38 CO -0.00 0.85 -0.12 0.00 1.06 0.00 0.00 176.91 178.70 1ott h ALA 39 N 0.86 1.44 -0.18 6.32 0.00 -0.21 -1.05 119.26 126.43 1ott h ALA 39 Ca -0.17 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1ott h ALA 39 Cb 1.92 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 1ott h ALA 39 CO 0.12 0.14 -0.04 0.00 0.00 0.00 0.00 179.25 179.48 1ott h ALA 40 N 1.88 0.25 -0.57 0.00 0.00 -1.53 -0.86 119.26 118.44 1ott h ALA 40 Ca -0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1ott h ALA 40 Cb 0.27 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1ott h ALA 40 CO 0.02 0.01 -0.07 0.28 0.00 0.00 0.00 179.25 179.48 1ott h VAL 41 N 0.07 1.27 0.04 0.00 2.07 -1.41 -0.26 116.25 118.02 1ott h VAL 41 Ca 0.05 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 1ott h VAL 41 Cb 0.47 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1ott h VAL 41 CO 0.02 0.44 -0.03 0.58 0.02 0.00 0.00 177.57 178.60 1ott h VAL 42 N 0.94 0.00 -0.81 2.57 2.07 -1.16 0.83 116.25 120.69 1ott h VAL 42 Ca 0.15 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.86 1ott h VAL 42 Cb 0.65 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.27 1ott h VAL 42 CO 0.04 0.00 -0.04 1.23 0.02 0.00 0.00 177.57 178.83 1ott h GLY 43 N -0.06 0.86 0.34 2.17 0.00 -1.15 0.58 103.07 105.80 1ott h GLY 43 Ca -0.00 0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.48 1ott h GLY 43 CO 0.00 -0.33 -0.47 -0.84 0.00 0.00 0.00 176.54 174.90 1ott h THR 44 N 0.07 0.09 0.16 4.70 2.02 -0.87 0.99 112.91 120.06 1ott h THR 44 Ca 0.44 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.64 1ott h THR 44 Cb 0.79 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 1ott h THR 44 CO -0.75 0.00 -0.27 -0.07 0.37 0.00 0.00 175.52 174.79 1ott h LEU 45 N -0.79 -0.77 -0.82 2.58 4.07 0.18 -1.40 115.31 118.37 1ott h LEU 45 Ca -0.01 0.08 0.16 0.00 0.08 0.00 0.00 57.88 58.19 1ott h LEU 45 Cb 0.76 0.28 -0.15 0.00 1.08 0.00 0.00 40.66 42.63 1ott h LEU 45 CO -0.19 -0.37 -0.25 0.58 -1.08 0.00 0.00 178.44 177.13 1ott h VAL 46 N -0.51 0.15 0.00 1.22 2.07 0.21 0.33 116.25 119.72 1ott h VAL 46 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1ott h VAL 46 Cb 0.52 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1ott h VAL 46 CO -0.13 0.00 -0.01 1.23 0.02 0.00 0.00 177.57 178.68 1ott h GLY 47 N -0.02 -1.19 -0.62 2.17 0.00 0.26 0.85 103.07 104.51 1ott h GLY 47 Ca 0.37 0.51 0.28 0.00 0.00 0.00 0.00 47.33 48.49 1ott h GLY 47 CO -0.85 -0.45 0.28 1.41 0.00 0.00 0.00 176.54 176.93 1ott h LEU 48 N -0.01 0.02 0.58 3.11 -0.00 -0.88 0.11 115.31 118.24 1ott h LEU 48 Ca -0.00 0.22 -0.03 0.00 -0.00 0.00 0.00 57.88 58.07 1ott h LEU 48 Cb 0.01 0.29 0.00 0.00 -0.00 0.00 0.00 40.66 40.96 1ott h LEU 48 CO -0.00 -0.23 -0.32 0.00 -0.00 0.00 0.00 178.44 177.89 1ott h ALA 49 N 1.86 -1.19 -0.98 1.53 0.00 -0.28 -0.68 119.26 119.51 1ott h ALA 49 Ca 0.62 -0.18 0.35 0.00 0.00 0.00 0.00 54.91 55.70 1ott h ALA 49 Cb 1.36 0.39 -0.17 0.00 0.00 0.00 0.00 17.79 19.37 1ott h ALA 49 CO -0.71 -1.14 0.42 0.00 0.00 0.00 0.00 179.25 177.82 1ott h ALA 50 N -1.50 1.83 0.64 0.00 0.00 0.31 0.47 119.26 121.00 1ott h ALA 50 Ca -0.08 0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1ott h ALA 50 Cb 0.66 0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.78 1ott h ALA 50 CO 0.11 -0.73 -0.31 0.28 0.00 0.00 0.00 179.25 178.60 1ott h VAL 51 N 0.11 0.00 -0.89 0.00 2.07 -0.71 -1.77 116.25 115.06 1ott h VAL 51 Ca 0.74 -0.27 0.24 0.00 0.82 0.00 0.00 66.70 68.23 1ott h VAL 51 Cb 1.78 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 31.41 1ott h VAL 51 CO -0.74 0.00 0.31 0.00 0.02 0.00 0.00 177.57 177.16 1ott h ALA 52 N -1.33 1.38 0.43 1.67 0.00 0.57 0.82 119.26 122.81 1ott h ALA 52 Ca -0.09 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ott h ALA 52 Cb 0.66 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1ott h ALA 52 CO 0.14 -0.45 -0.27 0.35 0.00 0.00 0.00 179.25 179.03 1ott h PHE 53 N 0.26 -0.71 -0.86 0.00 3.57 -0.99 0.25 116.94 118.46 1ott h PHE 53 Ca 0.57 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 62.29 1ott h PHE 53 Cb 1.16 0.25 -0.14 0.00 2.79 0.00 0.00 35.95 40.01 1ott h PHE 53 CO -0.21 -0.40 0.20 0.22 -2.23 0.00 0.00 178.31 175.90 1ott h ASP 54 N -0.65 -0.05 0.23 0.41 3.58 0.03 0.77 116.42 120.74 1ott h ASP 54 Ca -0.06 0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 1ott h ASP 54 Cb 0.52 0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.85 1ott h ASP 54 CO 0.06 -0.15 -0.11 0.11 -2.88 0.00 0.00 179.24 176.26 1ott h LYS 55 N 0.20 -0.30 -0.26 0.28 1.79 0.71 -2.98 116.57 116.02 1ott h LYS 55 Ca 0.53 0.02 0.05 0.00 -2.18 0.00 0.00 60.65 59.07 1ott h LYS 55 Cb 1.05 0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 31.71 1ott h LYS 55 CO -0.65 0.00 -0.07 0.78 -1.08 0.00 0.00 179.45 178.43 1ott h GLY 56 N -0.61 0.18 -0.24 3.86 0.00 0.69 -0.48 103.07 106.46 1ott h GLY 56 Ca -0.03 0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.45 1ott h GLY 56 CO 0.05 -0.10 -0.46 -2.08 0.00 0.00 0.00 176.54 173.95 1ott h VAL 57 N -0.01 0.09 -0.02 4.60 2.07 -0.94 -1.84 116.25 120.20 1ott h VAL 57 Ca 0.12 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.65 1ott h VAL 57 Cb 0.20 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1ott h VAL 57 CO -0.27 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 177.19 1ott h ALA 58 N 0.22 -0.57 -0.54 1.67 0.00 -1.30 -1.73 119.26 117.00 1ott h ALA 58 Ca 0.11 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.20 1ott h ALA 58 Cb 0.61 0.65 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 1ott h ALA 58 CO -0.53 -0.61 0.19 1.87 0.00 0.00 0.00 179.25 180.17 1ott n TRP 59 N -3.23 0.53 -0.03 0.00 -0.00 -0.22 0.13 117.44 114.62 1ott n TRP 59 Ca -0.02 0.64 -0.13 0.00 -0.00 0.00 0.00 57.50 58.00 1ott n TRP 59 Cb 0.09 -1.02 -0.11 0.00 -0.00 0.00 0.00 31.31 30.27 1ott n TRP 59 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1ott h LEU 60 N 0.00 -0.01 -0.97 5.87 3.38 -0.54 -2.49 115.31 120.54 1ott h LEU 60 Ca 0.41 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1ott h LEU 60 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1ott h LEU 60 CO -0.45 0.64 0.10 0.00 0.09 0.00 0.00 178.44 178.82 1ott n GLN 61 N -4.78 0.10 -0.01 1.13 6.02 0.34 -0.59 117.38 119.58 1ott n GLN 61 Ca -0.09 0.57 -0.01 0.00 -0.01 0.00 0.00 57.00 57.46 1ott n GLN 61 Cb 0.32 -1.91 -0.01 0.00 1.02 0.00 0.00 30.24 29.66 1ott n GLN 61 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 177.06 175.08 1ott h ASN 62 N 0.00 -0.08 -0.94 1.08 -0.00 -0.65 -3.33 115.58 111.65 1ott h ASN 62 Ca 0.00 0.00 0.26 0.00 -0.00 0.00 0.00 56.30 56.56 1ott h ASN 62 Cb 0.19 0.02 -0.17 0.00 -0.00 0.00 0.00 38.32 38.37 1ott h ASN 62 CO 0.00 0.40 0.11 1.56 -0.00 0.00 0.00 177.43 179.50 1ott h GLN 63 N -1.01 0.06 0.00 6.67 7.50 -0.41 1.89 115.11 129.82 1ott h GLN 63 Ca -0.01 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.14 1ott h GLN 63 Cb 0.07 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.59 1ott h GLN 63 CO 0.02 0.04 0.09 0.54 -1.50 0.00 0.00 178.83 178.02 1ott n ARG 64 N -5.40 0.00 -0.07 1.46 1.74 -0.77 -0.67 116.66 112.95 1ott n ARG 64 Ca 0.23 0.41 -0.06 0.00 -0.77 0.00 0.00 57.85 57.66 1ott n ARG 64 Cb 0.75 -1.59 -0.02 0.00 -1.02 0.00 0.00 32.46 30.57 1ott n ARG 64 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1ott n MET 65 N -1.41 0.47 0.01 5.56 2.81 0.64 -2.68 117.12 122.52 1ott n MET 65 Ca -0.00 0.49 0.01 0.00 -1.81 0.00 0.00 57.70 56.39 1ott n MET 65 Cb 0.09 -1.66 0.05 0.00 -0.71 0.00 0.00 33.22 30.99 1ott n MET 65 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ott n GLY 66 N 1.59 -0.48 0.06 3.03 0.00 -0.70 -0.20 105.19 108.49 1ott n GLY 66 Ca -0.09 0.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 1ott n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ott h ALA 67 N 1.80 0.01 0.41 4.61 0.00 -1.02 -3.20 119.26 121.87 1ott h ALA 67 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1ott h ALA 67 Cb 0.11 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ott h ALA 67 CO 0.00 0.26 -0.29 -0.07 0.00 0.00 0.00 179.25 179.16 1ott h LEU 68 N -1.00 -0.73 -0.96 0.00 3.38 -0.93 -2.35 115.31 112.72 1ott h LEU 68 Ca -0.02 0.05 0.25 0.00 0.09 0.00 0.00 57.88 58.26 1ott h LEU 68 Cb 0.33 0.23 -0.13 0.00 0.09 0.00 0.00 40.66 41.18 1ott h LEU 68 CO -0.01 -0.44 0.50 1.62 0.09 0.00 0.00 178.44 180.20 1ott h VAL 69 N -0.68 0.45 0.14 1.22 3.04 -0.80 0.68 116.25 120.31 1ott h VAL 69 Ca -0.04 -0.15 0.01 0.00 -1.01 0.00 0.00 66.70 65.51 1ott h VAL 69 Cb 0.58 -0.03 -0.02 0.00 -2.01 0.00 0.00 31.29 29.81 1ott h VAL 69 CO 0.02 0.08 -0.17 -0.74 -1.01 0.00 0.00 177.57 175.75 1ott h HIS 70 N 0.44 -0.46 -0.82 3.17 -0.00 -1.44 -2.31 115.15 113.74 1ott h HIS 70 Ca 0.63 0.01 -0.43 0.00 -0.00 0.00 0.00 60.37 60.57 1ott h HIS 70 Cb 1.25 0.18 -0.25 0.00 -0.00 0.00 0.00 27.41 28.60 1ott h HIS 70 CO -0.07 -0.26 0.55 0.25 -0.00 0.00 0.00 177.93 178.40 1ott n THR 71 N -5.30 2.83 0.27 6.26 -2.24 0.67 -4.43 114.28 112.34 1ott n THR 71 Ca -0.07 -1.61 0.17 0.00 -2.27 0.00 0.00 64.05 60.27 1ott n THR 71 Cb 0.22 -0.60 0.66 0.00 -2.10 0.00 0.00 70.33 68.51 1ott n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ott h ALA 72 N 1.21 1.00 0.42 6.98 0.00 0.79 -3.21 119.26 126.45 1ott h ALA 72 Ca 0.52 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.40 1ott h ALA 72 Cb 2.46 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.25 1ott h ALA 72 CO 0.92 0.02 -0.20 0.38 0.00 0.00 0.00 179.25 180.37 1ott h ASP 73 N 0.00 -0.47 -3.40 0.00 -0.00 -1.80 -3.41 116.42 107.33 1ott h ASP 73 Ca -0.00 0.02 -0.57 0.00 -0.00 0.00 0.00 57.03 56.48 1ott h ASP 73 Cb 0.53 0.12 -0.08 0.00 -0.00 0.00 0.00 39.33 39.90 1ott h ASP 73 CO 0.00 -0.08 0.85 0.21 -0.00 0.00 0.00 179.24 180.23 1ott s ASN 74 N -4.69 6.49 0.09 4.15 3.84 -1.21 -4.93 114.94 118.67 1ott s ASN 74 Ca -0.08 0.14 -0.34 0.00 0.21 0.00 0.00 52.86 52.79 1ott s ASN 74 Cb 0.01 -2.52 -0.16 0.00 -0.55 0.00 0.00 41.25 38.03 1ott s ASN 74 CO 0.25 -1.33 1.59 0.22 -2.79 0.00 0.00 177.10 175.04 1ott h TYR 75 N 9.37 -1.15 -0.76 0.43 3.20 -1.80 0.78 116.97 127.03 1ott h TYR 75 Ca -0.24 0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.73 1ott h TYR 75 Cb 1.06 0.44 -0.05 0.00 1.54 0.00 0.00 36.73 39.72 1ott h TYR 75 CO 0.98 -0.60 0.50 -1.35 -1.64 0.00 0.00 178.16 176.06 1ott h PRO 76 N -0.91 0.64 -0.55 1.82 0.11 -1.92 0.25 132.00 131.44 1ott h PRO 76 Ca -0.05 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.96 1ott h PRO 76 Cb 0.78 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 1ott h PRO 76 CO -0.02 0.42 0.10 1.25 -0.21 0.00 0.00 178.00 179.53 1ott h LEU 77 N 0.66 0.82 0.09 2.35 5.85 -1.78 -0.33 115.31 122.97 1ott h LEU 77 Ca 0.35 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1ott h LEU 77 Cb 0.50 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1ott h LEU 77 CO -0.13 0.83 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.68 1ott h LEU 78 N 0.83 -0.10 -1.22 2.25 3.38 0.19 -1.43 115.31 119.20 1ott h LEU 78 Ca 0.17 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.25 1ott h LEU 78 Cb 0.36 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1ott h LEU 78 CO 0.01 -0.07 0.77 -0.07 0.09 0.00 0.00 178.44 179.17 1ott h LEU 79 N -0.12 0.00 0.10 1.67 -0.00 -0.88 0.34 115.31 116.41 1ott h LEU 79 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1ott h LEU 79 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 1ott h LEU 79 CO 0.02 0.00 -0.05 0.74 -0.00 0.00 0.00 178.44 179.15 1ott h THR 80 N 0.00 0.00 -0.04 0.22 2.02 -0.80 -3.12 112.91 111.19 1ott h THR 80 Ca 0.18 -0.43 0.01 0.00 0.77 0.00 0.00 66.41 66.94 1ott h THR 80 Cb 1.71 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1ott h THR 80 CO -0.00 0.00 0.06 -0.37 0.37 0.00 0.00 175.52 175.57 1ott h VAL 81 N -0.56 0.43 0.00 3.16 -1.51 0.05 0.36 116.25 118.18 1ott h VAL 81 Ca -0.01 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.42 1ott h VAL 81 Cb 0.10 0.95 -0.01 0.00 -2.13 0.00 0.00 31.29 30.21 1ott h VAL 81 CO 0.02 0.00 -0.19 0.00 -1.23 0.00 0.00 177.57 176.18 1ott h ALA 82 N 1.93 1.10 0.00 5.19 0.00 -0.50 -2.33 119.26 124.64 1ott h ALA 82 Ca 0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1ott h ALA 82 Cb 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ott h ALA 82 CO -0.00 0.23 -0.82 0.34 0.00 0.00 0.00 179.25 179.00 1ott n PHE 83 N -3.46 0.70 -0.12 0.00 -0.00 0.11 -2.97 117.46 111.71 1ott n PHE 83 Ca -0.01 0.30 -0.07 0.00 -0.00 0.00 0.00 57.45 57.68 1ott n PHE 83 Cb 0.36 -0.77 -0.05 0.00 -0.00 0.00 0.00 39.48 39.02 1ott n PHE 83 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1ott h LEU 84 N -1.00 -1.05 -0.81 -2.13 3.38 -1.06 0.71 115.31 113.35 1ott h LEU 84 Ca -0.08 0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.14 1ott h LEU 84 Cb 0.78 0.44 -0.13 0.00 0.09 0.00 0.00 40.66 41.84 1ott h LEU 84 CO -0.05 -0.18 -0.46 0.00 0.09 0.00 0.00 178.44 177.83 1ott h SER 86 N -0.10 -1.29 -0.44 0.00 0.02 -1.61 -2.29 113.55 107.83 1ott h SER 86 Ca 0.22 0.10 0.05 0.00 -0.84 0.00 0.00 61.79 61.32 1ott h SER 86 Cb 0.54 0.42 -0.07 0.00 0.14 0.00 0.00 62.40 63.43 1ott h SER 86 CO -0.84 -0.63 -0.42 0.00 -1.14 0.00 0.00 176.83 173.80 1ott h ALA 87 N -0.99 -0.57 -0.82 3.77 0.00 0.47 0.78 119.26 121.91 1ott h ALA 87 Ca -0.06 0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.97 1ott h ALA 87 Cb 0.82 1.10 -0.12 0.00 0.00 0.00 0.00 17.79 19.60 1ott h ALA 87 CO -0.05 -0.80 -0.51 0.28 0.00 0.00 0.00 179.25 178.17 1ott h VAL 88 N -0.19 0.02 0.60 0.00 2.07 0.48 0.31 116.25 119.53 1ott h VAL 88 Ca 0.07 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 1ott h VAL 88 Cb 0.39 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1ott h VAL 88 CO -0.52 0.00 -0.29 -0.07 0.02 0.00 0.00 177.57 176.71 1ott h LEU 89 N -0.11 -0.68 -0.97 2.57 3.38 -0.78 -1.91 115.31 116.80 1ott h LEU 89 Ca 0.19 -0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.34 1ott h LEU 89 Cb 0.51 0.18 -0.18 0.00 0.09 0.00 0.00 40.66 41.25 1ott h LEU 89 CO -0.84 -0.42 -0.25 0.00 0.09 0.00 0.00 178.44 177.03 1ott n ALA 90 N -2.50 0.23 0.39 1.53 0.00 0.26 0.31 120.51 120.73 1ott n ALA 90 Ca -0.12 1.07 -0.19 0.00 0.00 0.00 0.00 53.44 54.20 1ott n ALA 90 Cb 0.34 -0.64 -0.09 0.00 0.00 0.00 0.00 19.45 19.06 1ott n ALA 90 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1ott h MET 91 N 0.00 -0.99 -1.07 0.00 2.86 -0.30 -1.14 114.93 114.30 1ott h MET 91 Ca 0.47 0.07 0.31 0.00 -2.06 0.00 0.00 59.70 58.48 1ott h MET 91 Cb 0.71 0.22 -0.04 0.00 0.06 0.00 0.00 31.60 32.55 1ott h MET 91 CO -1.00 -0.66 0.97 0.35 1.06 0.00 0.00 176.91 177.62 1ott h PHE 92 N -1.03 0.00 0.31 -0.22 3.04 0.68 0.43 116.94 120.15 1ott h PHE 92 Ca -0.09 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.84 1ott h PHE 92 Cb 0.81 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.32 1ott h PHE 92 CO -0.06 0.00 -0.15 0.78 -2.02 0.00 0.00 178.31 176.86 1ott h GLY 93 N 0.00 -0.43 0.28 2.40 0.00 0.43 -2.94 103.07 102.81 1ott h GLY 93 Ca 0.51 0.16 0.10 0.00 0.00 0.00 0.00 47.33 48.10 1ott h GLY 93 CO -0.01 -0.16 0.13 -0.97 0.00 0.00 0.00 176.54 175.54 1ott h TYR 94 N -1.11 0.22 -0.00 5.60 -1.99 0.12 -2.69 116.97 117.11 1ott h TYR 94 Ca -0.04 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1ott h TYR 94 Cb 0.32 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.03 1ott h TYR 94 CO 0.00 -0.00 -0.12 0.35 -0.00 0.00 0.00 178.16 178.39 1ott h PHE 95 N 0.27 -0.35 0.00 4.88 -0.00 -0.42 0.26 116.94 121.59 1ott h PHE 95 Ca 0.29 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.27 1ott h PHE 95 Cb 0.41 0.15 0.00 0.00 -0.00 0.00 0.00 35.95 36.51 1ott h PHE 95 CO -0.23 -0.13 0.03 1.28 -0.00 0.00 0.00 178.31 179.27 1ott n LEU 96 N -3.16 0.00 -0.08 0.59 7.99 -1.03 -1.52 117.00 119.79 1ott n LEU 96 Ca -0.02 0.04 -0.18 0.00 -0.01 0.00 0.00 56.01 55.84 1ott n LEU 96 Cb 0.09 -0.04 -0.06 0.00 -0.11 0.00 0.00 43.42 43.30 1ott n LEU 96 CO 0.03 -0.04 -1.07 0.52 -1.51 0.00 0.00 177.39 175.32 1ott n VAL 97 N -0.84 0.96 -0.02 4.08 0.31 -0.11 -4.01 118.33 118.70 1ott n VAL 97 Ca 0.00 -0.22 -0.02 0.00 -0.01 0.00 0.00 64.34 64.09 1ott n VAL 97 Cb 0.03 -1.75 0.23 0.00 -0.91 0.00 0.00 33.84 31.44 1ott n VAL 97 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1ott h ARG 98 N -0.62 0.57 -0.10 5.55 2.47 0.05 -0.99 114.38 121.31 1ott h ARG 98 Ca -0.42 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.14 1ott h ARG 98 Cb 1.35 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.61 1ott h ARG 98 CO -0.25 0.66 0.00 1.17 0.56 0.00 0.00 179.97 182.11 1ott n LYS 99 N -4.21 2.28 0.00 0.04 3.00 -0.62 -4.65 118.16 114.00 1ott n LYS 99 Ca 0.01 -1.87 0.00 0.00 -0.00 0.00 0.00 58.31 56.45 1ott n LYS 99 Cb 0.31 -1.47 0.00 0.00 0.00 0.00 0.00 35.03 33.87 1ott n LYS 99 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1ott n TYR 100 N 1.22 0.00 -2.68 5.64 4.02 -1.19 -5.03 117.16 119.14 1ott n TYR 100 Ca 0.16 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 58.01 1ott n TYR 100 Cb 0.57 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.92 1ott n TYR 100 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ott n ALA 101 N 0.00 -3.65 0.30 -0.72 0.00 -0.48 -4.80 120.51 111.16 1ott n ALA 101 Ca 0.00 -0.02 0.17 0.00 0.00 0.00 0.00 53.44 53.58 1ott n ALA 101 Cb 0.00 -3.18 0.96 0.00 0.00 0.00 0.00 19.45 17.23 1ott n ALA 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ott h PRO 102 N 4.16 0.00 0.00 0.00 0.11 -1.54 -1.18 132.00 133.55 1ott h PRO 102 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1ott h PRO 102 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ott h PRO 102 CO -0.11 0.02 -0.06 1.05 -0.21 0.00 0.00 178.00 178.69 1ott h GLU 103 N 0.00 0.00 0.00 1.05 4.11 -1.95 -3.32 114.58 114.47 1ott h GLU 103 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ott h GLU 103 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1ott h GLU 103 CO 0.00 0.06 0.00 0.00 0.07 0.00 0.00 179.01 179.14 1ott n ALA 104 N -2.29 0.00 0.00 1.06 0.00 -0.45 -4.85 120.51 113.98 1ott n ALA 104 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1ott n ALA 104 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 1ott n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ott n GLY 105 N 1.81 0.00 0.00 0.00 0.00 -1.25 -4.53 105.19 101.22 1ott n GLY 105 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ott n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ott n GLY 106 N 0.00 0.36 0.00 -0.02 0.00 -0.57 -4.82 105.19 100.14 1ott n GLY 106 Ca 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 43.71 1ott n GLY 106 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ott n SER 107 N 0.00 0.00 0.00 1.61 2.88 -0.95 -3.37 113.62 113.79 1ott n SER 107 Ca 0.00 0.86 0.00 0.00 -1.33 0.00 0.00 58.87 58.40 1ott n SER 107 Cb 0.00 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 1ott n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ott n GLY 108 N -1.00 1.98 0.15 0.46 0.00 -1.26 -2.67 105.19 102.86 1ott n GLY 108 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1ott n GLY 108 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ott h ILE 109 N 0.00 1.37 -0.78 -0.61 2.04 -1.89 -2.84 117.51 114.80 1ott h ILE 109 Ca 0.00 -2.35 0.07 0.00 1.00 0.00 0.00 64.86 63.58 1ott h ILE 109 Cb 0.00 2.75 -0.06 0.00 -0.74 0.00 0.00 36.82 38.76 1ott h ILE 109 CO 0.00 0.70 0.45 -0.65 0.00 0.00 0.00 178.15 178.65 1ott h PRO 110 N 0.05 0.78 0.00 2.37 0.11 -1.93 0.40 132.00 133.78 1ott h PRO 110 Ca -0.14 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1ott h PRO 110 Cb 1.68 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.61 1ott h PRO 110 CO 0.19 0.51 0.00 0.39 -0.21 0.00 0.00 178.00 178.88 1ott n GLU 111 N -4.73 0.00 -0.33 1.05 -0.58 -1.23 -0.80 120.64 114.02 1ott n GLU 111 Ca 0.11 0.20 0.25 0.00 -0.42 0.00 0.00 57.16 57.30 1ott n GLU 111 Cb 0.21 -1.13 0.47 0.00 -0.57 0.00 0.00 31.44 30.43 1ott n GLU 111 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1ott h ILE 112 N 0.00 0.04 -0.84 -3.67 1.08 -1.42 1.29 117.51 113.98 1ott h ILE 112 Ca 0.00 -0.01 0.04 0.00 -0.39 0.00 0.00 64.86 64.50 1ott h ILE 112 Cb 0.00 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 33.70 1ott h ILE 112 CO 0.00 0.01 0.54 -0.08 -0.69 0.00 0.00 178.15 177.92 1ott h GLU 113 N 0.04 1.00 -0.06 2.37 4.81 -0.05 -0.50 114.58 122.19 1ott h GLU 113 Ca 0.75 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.76 1ott h GLU 113 Cb 1.84 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 31.00 1ott h GLU 113 CO -0.80 0.66 -0.58 0.78 -0.73 0.00 0.00 179.01 178.34 1ott h GLY 114 N 1.03 0.55 1.36 1.92 0.00 0.36 -3.02 103.07 105.27 1ott h GLY 114 Ca 0.35 -0.85 0.03 0.00 0.00 0.00 0.00 47.33 46.86 1ott h GLY 114 CO -0.13 0.76 0.29 0.00 0.00 0.00 0.00 176.54 177.45 1ott h ALA 115 N 0.41 1.54 -0.46 3.60 0.00 -0.02 0.42 119.26 124.75 1ott h ALA 115 Ca -0.06 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1ott h ALA 115 Cb 1.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1ott h ALA 115 CO 0.12 -0.35 -0.25 -0.07 0.00 0.00 0.00 179.25 178.71 1ott h LEU 116 N 0.00 1.00 -0.83 0.00 3.38 -0.97 -2.23 115.31 115.65 1ott h LEU 116 Ca 0.06 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1ott h LEU 116 Cb 0.63 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1ott h LEU 116 CO -0.00 1.18 0.00 -0.62 0.09 0.00 0.00 178.44 179.09 1ott n GLU 117 N -4.10 1.49 -3.51 1.13 1.02 0.14 -4.86 120.64 111.95 1ott n GLU 117 Ca -0.00 -0.60 -0.22 0.00 -0.02 0.00 0.00 57.16 56.32 1ott n GLU 117 Cb 0.47 -1.26 0.07 0.00 -0.02 0.00 0.00 31.44 30.70 1ott n GLU 117 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1ott n ASP 118 N 0.01 -6.07 -0.22 1.62 8.00 -0.84 -4.90 116.55 114.15 1ott n ASP 118 Ca 0.05 -0.50 0.03 0.00 0.71 0.00 0.00 54.79 55.09 1ott n ASP 118 Cb 0.22 -4.69 0.02 0.00 -0.02 0.00 0.00 41.12 36.65 1ott n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ott n GLN 119 N -4.66 0.60 -3.85 -1.24 1.13 -0.96 -4.99 117.38 103.40 1ott n GLN 119 Ca 0.01 -0.76 -0.09 0.00 -1.94 0.00 0.00 57.00 54.21 1ott n GLN 119 Cb 0.56 -1.07 -0.06 0.00 0.11 0.00 0.00 30.24 29.77 1ott n GLN 119 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1ott s ARG 120 N -0.67 1.05 0.23 -1.09 1.81 -1.26 -4.83 118.95 114.20 1ott s ARG 120 Ca 0.07 -1.00 0.05 0.00 -1.72 0.00 0.00 55.73 53.13 1ott s ARG 120 Cb 0.05 0.39 -0.03 0.00 -0.45 0.00 0.00 34.95 34.91 1ott s ARG 120 CO 0.10 -0.38 0.35 -2.14 -0.68 0.00 0.00 175.30 172.55 1ott s PRO 121 N -3.90 3.42 -1.00 3.54 0.02 -1.26 -4.40 135.00 131.43 1ott s PRO 121 Ca 0.10 -0.76 -0.04 0.00 0.02 0.00 0.00 61.00 60.32 1ott s PRO 121 Cb 0.03 -2.88 0.27 0.00 0.02 0.00 0.00 34.50 31.94 1ott s PRO 121 CO -0.06 0.44 1.09 0.28 -0.33 0.00 0.00 177.00 178.42 1ott n VAL 122 N -1.33 4.13 -0.89 3.83 0.31 -1.26 -4.92 118.33 118.20 1ott n VAL 122 Ca -0.09 -5.45 -0.17 0.00 -0.01 0.00 0.00 64.34 58.62 1ott n VAL 122 Cb 0.57 -2.34 -0.10 0.00 -0.91 0.00 0.00 33.84 31.07 1ott n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ott n ARG 123 N 2.00 2.09 -0.29 5.55 1.74 -1.26 -4.62 116.66 121.88 1ott n ARG 123 Ca 0.24 -1.18 0.09 0.00 -0.77 0.00 0.00 57.85 56.24 1ott n ARG 123 Cb 0.37 -2.16 0.24 0.00 -1.02 0.00 0.00 32.46 29.89 1ott n ARG 123 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1ott h TRP 124 N 4.30 0.63 0.00 -1.55 5.08 -1.91 1.29 115.95 123.80 1ott h TRP 124 Ca 0.35 0.04 0.00 0.00 1.08 0.00 0.00 58.89 60.36 1ott h TRP 124 Cb 0.87 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 26.87 1ott h TRP 124 CO 1.74 0.05 0.17 0.11 -1.28 0.00 0.00 178.44 179.22 1ott h TRP 125 N 0.48 0.00 0.00 0.12 0.09 -1.95 -2.31 115.95 112.38 1ott h TRP 125 Ca 0.49 0.00 -0.06 0.00 0.09 0.00 0.00 58.89 59.41 1ott h TRP 125 Cb 0.81 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.04 1ott h TRP 125 CO -0.14 0.00 -0.85 0.54 0.09 0.00 0.00 178.44 178.09 1ott n ARG 126 N -2.20 0.29 0.09 0.12 1.74 0.38 -4.75 116.66 112.33 1ott n ARG 126 Ca -0.01 0.12 -0.12 0.00 -0.77 0.00 0.00 57.85 57.06 1ott n ARG 126 Cb 0.19 -1.01 -0.05 0.00 -1.02 0.00 0.00 32.46 30.57 1ott n ARG 126 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ott h VAL 127 N -0.54 0.32 -0.05 1.55 2.07 0.36 -2.56 116.25 117.40 1ott h VAL 127 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1ott h VAL 127 Cb 0.73 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1ott h VAL 127 CO -0.05 0.00 -0.03 -0.07 0.02 0.00 0.00 177.57 177.43 1ott h LEU 128 N -0.50 -0.12 -1.38 2.57 3.38 -1.64 0.27 115.31 117.90 1ott h LEU 128 Ca 0.05 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.13 1ott h LEU 128 Cb 0.56 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 1ott h LEU 128 CO -0.23 -0.01 0.51 1.55 0.09 0.00 0.00 178.44 180.35 1ott h PRO 129 N -0.00 0.67 0.14 1.13 0.13 -1.78 -1.73 132.00 130.56 1ott h PRO 129 Ca 0.01 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1ott h PRO 129 Cb 0.02 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.00 1ott h PRO 129 CO -0.05 0.44 -0.07 0.28 -0.23 0.00 0.00 178.00 178.37 1ott h VAL 130 N 0.69 0.00 -0.63 1.56 2.07 -0.58 -2.56 116.25 116.79 1ott h VAL 130 Ca 0.36 -0.05 0.13 0.00 0.82 0.00 0.00 66.70 67.96 1ott h VAL 130 Cb 0.48 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.15 1ott h VAL 130 CO -0.14 0.00 0.08 0.50 0.02 0.00 0.00 177.57 178.04 1ott h LYS 131 N -0.25 0.19 0.00 1.57 1.63 -0.56 1.37 116.57 120.52 1ott h LYS 131 Ca -0.02 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1ott h LYS 131 Cb 0.15 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 1ott h LYS 131 CO 0.03 0.13 0.00 0.34 -3.45 0.00 0.00 179.45 176.50 1ott n PHE 132 N -5.20 0.00 0.17 1.91 -0.00 -0.65 -0.02 117.46 113.67 1ott n PHE 132 Ca 0.10 0.00 0.19 0.00 -0.00 0.00 0.00 57.45 57.74 1ott n PHE 132 Cb 0.36 0.00 0.78 0.00 -0.00 0.00 0.00 39.48 40.63 1ott n PHE 132 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1ott h PHE 133 N 0.00 0.00 -0.18 -5.13 0.04 -1.47 -0.85 116.94 109.35 1ott h PHE 133 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1ott h PHE 133 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1ott h PHE 133 CO 0.00 0.00 0.01 0.78 -0.60 0.00 0.00 178.31 178.50 1ott h GLY 134 N 0.00 0.34 1.68 -1.45 0.00 0.20 -3.07 103.07 100.76 1ott h GLY 134 Ca 0.13 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 1ott h GLY 134 CO -0.00 0.22 -0.42 -1.33 0.00 0.00 0.00 176.54 175.02 1ott h GLY 135 N 0.07 0.39 1.06 4.60 0.00 0.98 -2.51 103.07 107.66 1ott h GLY 135 Ca 0.05 -0.38 0.07 0.00 0.00 0.00 0.00 47.33 47.07 1ott h GLY 135 CO 0.01 0.35 0.40 1.41 0.00 0.00 0.00 176.54 178.71 1ott h LEU 136 N 0.30 0.00 0.00 3.11 4.07 -1.31 0.41 115.31 121.89 1ott h LEU 136 Ca 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 1ott h LEU 136 Cb 0.86 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.60 1ott h LEU 136 CO 0.07 0.00 -0.38 1.23 -1.08 0.00 0.00 178.44 178.28 1ott h GLY 137 N 0.00 0.00 0.44 0.83 0.00 -1.46 -1.14 103.07 101.74 1ott h GLY 137 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.49 1ott h GLY 137 CO -0.00 0.00 -0.14 -0.91 0.00 0.00 0.00 176.54 175.49 1ott h THR 138 N -1.00 0.60 0.27 4.70 1.35 -1.28 -0.71 112.91 116.83 1ott h THR 138 Ca -0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.81 1ott h THR 138 Cb 0.44 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 1ott h THR 138 CO -0.02 0.00 -0.13 -0.07 -0.25 0.00 0.00 175.52 175.05 1ott h LEU 139 N -0.16 -0.30 -0.25 3.87 3.38 -0.39 -1.88 115.31 119.58 1ott h LEU 139 Ca 0.10 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ott h LEU 139 Cb 0.31 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1ott h LEU 139 CO -0.26 0.02 0.32 0.61 0.09 0.00 0.00 178.44 179.23 1ott n GLY 140 N 0.66 -0.34 0.13 0.83 0.00 -0.43 -0.20 105.19 105.85 1ott n GLY 140 Ca -0.04 0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 1ott n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ott n GLY 141 N -1.24 -0.62 0.00 -0.02 0.00 -0.28 -3.34 105.19 99.69 1ott n GLY 141 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1ott n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ott n GLY 142 N 1.81 0.47 3.82 -0.02 0.00 0.73 -4.52 105.19 107.48 1ott n GLY 142 Ca -0.34 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 1ott n GLY 142 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ott s MET 143 N 0.00 3.34 -1.04 1.61 -1.94 -0.72 -2.57 119.30 117.98 1ott s MET 143 Ca 0.00 1.04 -0.08 0.00 -1.71 0.00 0.00 55.69 54.94 1ott s MET 143 Cb 0.00 -2.04 -0.12 0.00 2.01 0.00 0.00 34.83 34.67 1ott s MET 143 CO 0.00 -0.78 2.88 0.28 -0.01 0.00 0.00 175.02 177.40 1ott n VAL 144 N -2.35 3.50 -4.81 -6.03 0.31 -1.26 -4.09 118.33 103.60 1ott n VAL 144 Ca 0.08 -2.02 -0.25 0.00 -0.01 0.00 0.00 64.34 62.14 1ott n VAL 144 Cb 0.53 -2.34 -0.15 0.00 -0.91 0.00 0.00 33.84 30.97 1ott n VAL 144 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1ott s LEU 145 N 0.11 2.01 0.00 7.52 1.43 -1.26 -4.57 118.68 123.92 1ott s LEU 145 Ca 0.61 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 1ott s LEU 145 Cb 0.19 -0.89 0.00 0.00 0.03 0.00 0.00 46.19 45.52 1ott s LEU 145 CO -0.04 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.35 1ott n GLY 146 N 2.74 -1.88 0.00 -3.19 0.00 0.76 -4.67 105.19 98.96 1ott n GLY 146 Ca -0.15 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1ott n GLY 146 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ott n ARG 147 N 0.00 0.00 0.00 1.61 1.85 -1.26 -3.99 116.66 114.86 1ott n ARG 147 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1ott n ARG 147 Cb 0.00 -0.15 0.00 0.00 -1.05 0.00 0.00 32.46 31.26 1ott n ARG 147 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ott n ALA 148 N 0.00 0.00 -0.08 2.89 0.00 -1.26 -2.19 120.51 119.87 1ott n ALA 148 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1ott n ALA 148 Cb 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.56 1ott n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ott n GLY 149 N 0.00 -1.33 0.19 0.00 0.00 -1.26 0.10 105.19 102.90 1ott n GLY 149 Ca 0.00 0.38 0.01 0.00 0.00 0.00 0.00 46.02 46.41 1ott n GLY 149 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ott n PRO 150 N -3.30 -0.08 0.07 1.61 -0.02 -1.09 -0.01 135.00 132.18 1ott n PRO 150 Ca 0.00 0.77 -0.21 0.00 -2.02 0.00 0.00 63.50 62.04 1ott n PRO 150 Cb 0.05 -1.15 -0.13 0.00 -0.02 0.00 0.00 33.50 32.25 1ott n PRO 150 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1ott h THR 151 N 0.00 1.34 -0.97 3.45 1.35 0.12 0.17 112.91 118.37 1ott h THR 151 Ca 0.20 -2.41 0.20 0.00 -0.55 0.00 0.00 66.41 63.86 1ott h THR 151 Cb 0.33 2.77 -0.11 0.00 -1.73 0.00 0.00 68.15 69.40 1ott h THR 151 CO -0.50 0.72 0.56 0.58 -0.25 0.00 0.00 175.52 176.63 1ott h VAL 152 N 0.10 0.64 0.10 6.82 2.07 0.36 0.79 116.25 127.14 1ott h VAL 152 Ca -0.16 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1ott h VAL 152 Cb 1.77 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1ott h VAL 152 CO 0.21 0.12 -0.05 -0.61 0.02 0.00 0.00 177.57 177.26 1ott h GLN 153 N 0.67 -0.13 0.00 1.57 4.15 -1.01 -2.44 115.11 117.92 1ott h GLN 153 Ca 0.58 0.01 0.00 0.00 0.77 0.00 0.00 58.65 60.01 1ott h GLN 153 Cb 0.97 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.69 1ott h GLN 153 CO -0.42 0.38 0.29 0.82 -1.93 0.00 0.00 178.83 177.97 1ott h ILE 154 N -0.80 0.00 0.00 2.39 2.04 0.06 -2.97 117.51 118.22 1ott h ILE 154 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1ott h ILE 154 Cb 0.57 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1ott h ILE 154 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.78 1ott n GLY 155 N -1.24 -0.21 0.26 5.37 0.00 0.26 -3.01 105.19 106.62 1ott n GLY 155 Ca -0.02 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.24 1ott n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ott n GLY 156 N 1.30 -0.70 0.36 -0.02 0.00 -0.96 0.24 105.19 105.41 1ott n GLY 156 Ca 0.00 0.68 0.01 0.00 0.00 0.00 0.00 46.02 46.70 1ott n GLY 156 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ott h ASN 157 N 0.00 0.95 -0.27 1.61 4.21 -1.65 0.25 115.58 120.67 1ott h ASN 157 Ca 0.65 -0.02 -0.02 0.00 1.21 0.00 0.00 56.30 58.12 1ott h ASN 157 Cb 1.67 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 38.63 1ott h ASN 157 CO -0.65 0.67 0.08 0.40 -1.29 0.00 0.00 177.43 176.64 1ott h ILE 158 N 1.11 1.21 0.00 2.81 1.08 0.32 0.72 117.51 124.76 1ott h ILE 158 Ca 0.32 -0.67 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 1ott h ILE 158 Cb -0.07 1.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.82 1ott h ILE 158 CO -0.08 0.22 0.00 1.23 -0.69 0.00 0.00 178.15 178.83 1ott h GLY 159 N 0.27 0.00 0.12 5.37 0.00 -0.87 -2.46 103.07 105.50 1ott h GLY 159 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.27 1ott h GLY 159 CO -0.00 0.00 -0.77 -0.09 0.00 0.00 0.00 176.54 175.68 1ott h ARG 160 N 0.00 0.05 -0.89 4.80 9.65 0.20 -2.79 114.38 125.40 1ott h ARG 160 Ca 0.00 -0.09 0.23 0.00 -1.10 0.00 0.00 59.98 59.01 1ott h ARG 160 Cb 0.40 0.03 -0.13 0.00 -1.39 0.00 0.00 29.97 28.89 1ott h ARG 160 CO 0.00 1.04 0.36 1.98 2.80 0.00 0.00 179.97 186.16 1ott h MET 161 N -0.85 0.34 0.15 0.20 4.05 0.68 0.75 114.93 120.25 1ott h MET 161 Ca -0.20 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.20 1ott h MET 161 Cb 1.28 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 32.00 1ott h MET 161 CO -0.07 0.23 -0.07 -0.39 0.23 0.00 0.00 176.91 176.84 1ott h VAL 162 N 0.35 1.01 -0.98 -5.77 -1.51 -1.56 0.52 116.25 108.31 1ott h VAL 162 Ca 0.56 -0.91 0.28 0.00 -1.23 0.00 0.00 66.70 65.40 1ott h VAL 162 Cb 1.09 1.54 -0.18 0.00 -2.13 0.00 0.00 31.29 31.61 1ott h VAL 162 CO -0.55 0.21 0.09 0.25 -1.23 0.00 0.00 177.57 176.33 1ott h LEU 163 N -0.65 -0.37 0.33 4.19 5.85 -0.73 0.61 115.31 124.54 1ott h LEU 163 Ca -0.02 0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 1ott h LEU 163 Cb 0.49 0.45 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1ott h LEU 163 CO 0.03 -0.35 -0.16 0.44 -0.34 0.00 0.00 178.44 178.06 1ott h ASP 164 N 0.02 -0.38 0.00 1.25 3.45 -0.84 -0.31 116.42 119.62 1ott h ASP 164 Ca 0.62 0.01 0.00 0.00 0.43 0.00 0.00 57.03 58.10 1ott h ASP 164 Cb 1.33 0.10 0.00 0.00 -0.56 0.00 0.00 39.33 40.20 1ott h ASP 164 CO -0.89 -0.04 0.30 -0.38 -1.57 0.00 0.00 179.24 176.66 1ott n ILE 165 N -4.44 0.66 -0.20 0.35 5.41 0.16 0.30 119.36 121.60 1ott n ILE 165 Ca -0.06 0.71 0.00 0.00 1.00 0.00 0.00 62.75 64.41 1ott n ILE 165 Cb 0.18 -1.71 0.00 0.00 -0.71 0.00 0.00 39.64 37.39 1ott n ILE 165 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1ott n PHE 166 N -1.95 0.00 -2.14 1.39 3.72 0.09 -5.00 117.46 113.56 1ott n PHE 166 Ca -0.01 -0.36 -0.08 0.00 -0.05 0.00 0.00 57.45 56.95 1ott n PHE 166 Cb 0.32 -0.04 -0.01 0.00 -0.94 0.00 0.00 39.48 38.81 1ott n PHE 166 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1ott n ARG 167 N -0.36 -1.70 -1.67 -1.08 0.00 0.15 -4.77 116.66 107.23 1ott n ARG 167 Ca 0.00 0.03 -0.42 0.00 -0.00 0.00 0.00 57.85 57.45 1ott n ARG 167 Cb 0.28 -2.56 -0.03 0.00 -0.00 0.00 0.00 32.46 30.15 1ott n ARG 167 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1ott s LEU 168 N -3.35 4.22 0.49 2.89 1.02 -1.09 -4.90 118.68 117.96 1ott s LEU 168 Ca 0.15 2.49 -0.08 0.00 0.02 0.00 0.00 54.13 56.71 1ott s LEU 168 Cb -0.09 -3.53 -0.05 0.00 0.02 0.00 0.00 46.19 42.55 1ott s LEU 168 CO 0.19 -1.24 0.84 -0.75 0.02 0.00 0.00 176.35 175.41 1ott s LYS 169 N 4.84 3.64 0.00 1.70 2.20 -1.26 -4.86 119.74 126.00 1ott s LYS 169 Ca 0.90 0.42 0.00 0.00 -0.36 0.00 0.00 55.97 56.93 1ott s LYS 169 Cb -0.40 -2.31 0.00 0.00 -1.51 0.00 0.00 37.83 33.61 1ott s LYS 169 CO 0.40 -0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.56 1ott n GLY 170 N -2.06 2.68 0.14 5.54 0.00 -1.26 -4.61 105.19 105.61 1ott n GLY 170 Ca 0.02 -2.07 -0.23 0.00 0.00 0.00 0.00 46.02 43.75 1ott n GLY 170 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ott h ASP 171 N 0.00 0.60 -0.45 1.61 3.32 -1.96 -3.24 116.42 116.30 1ott h ASP 171 Ca 0.00 -0.92 0.09 0.00 0.02 0.00 0.00 57.03 56.22 1ott h ASP 171 Cb 0.00 -0.19 -0.09 0.00 0.22 0.00 0.00 39.33 39.27 1ott h ASP 171 CO 0.00 1.66 -0.13 -0.08 -1.72 0.00 0.00 179.24 178.97 1ott h GLU 172 N -0.07 -0.02 0.00 3.56 4.81 -1.90 0.59 114.58 121.55 1ott h GLU 172 Ca -0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1ott h GLU 172 Cb 1.95 0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.34 1ott h GLU 172 CO 0.17 -0.01 0.00 0.00 -0.73 0.00 0.00 179.01 178.44 1ott n ALA 173 N -2.81 1.99 -0.08 2.92 0.00 -1.25 -0.47 120.51 120.81 1ott n ALA 173 Ca 0.03 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.29 1ott n ALA 173 Cb 0.25 -1.28 -0.10 0.00 0.00 0.00 0.00 19.45 18.33 1ott n ALA 173 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ott n ARG 174 N -1.21 1.14 0.07 0.00 0.63 0.16 -3.55 116.66 113.90 1ott n ARG 174 Ca 0.09 0.04 -0.03 0.00 -0.92 0.00 0.00 57.85 57.04 1ott n ARG 174 Cb 0.11 -1.35 -0.07 0.00 0.45 0.00 0.00 32.46 31.60 1ott n ARG 174 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1ott h HIS 175 N 0.00 0.00 0.00 -0.14 3.86 -0.01 -3.01 115.15 115.85 1ott h HIS 175 Ca -0.38 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.80 1ott h HIS 175 Cb 1.74 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 30.20 1ott h HIS 175 CO 0.01 0.75 -0.25 1.15 0.86 0.00 0.00 177.93 180.45 1ott h THR 176 N 0.00 0.51 0.00 2.45 2.02 -0.94 -2.41 112.91 114.54 1ott h THR 176 Ca -0.08 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 65.66 1ott h THR 176 Cb 1.64 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 1ott h THR 176 CO 0.08 0.17 0.00 -0.07 0.37 0.00 0.00 175.52 176.08 1ott h LEU 177 N -1.00 0.00 0.16 2.58 3.38 -1.72 0.92 115.31 119.63 1ott h LEU 177 Ca -0.04 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.61 1ott h LEU 177 Cb 0.48 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.24 1ott h LEU 177 CO -0.02 0.00 -1.58 0.25 0.09 0.00 0.00 178.44 177.17 1ott h LEU 178 N 0.00 0.53 0.62 1.67 5.85 -1.62 -3.19 115.31 119.17 1ott h LEU 178 Ca 0.00 -0.91 -0.03 0.00 0.84 0.00 0.00 57.88 57.78 1ott h LEU 178 Cb 0.05 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 40.92 1ott h LEU 178 CO 0.00 1.71 -0.30 0.00 -0.34 0.00 0.00 178.44 179.51 1ott h ALA 179 N 0.05 -0.84 -0.60 1.25 0.00 -0.66 -2.84 119.26 115.61 1ott h ALA 179 Ca -0.32 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 54.51 1ott h ALA 179 Cb 1.96 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 20.04 1ott h ALA 179 CO 0.14 -0.86 0.41 1.79 0.00 0.00 0.00 179.25 180.72 1ott h THR 180 N -1.05 0.83 0.00 0.00 1.35 -1.06 0.62 112.91 113.60 1ott h THR 180 Ca -0.09 -0.10 -0.02 0.00 -0.55 0.00 0.00 66.41 65.65 1ott h THR 180 Cb 0.69 0.51 -0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1ott h THR 180 CO 0.14 0.05 -0.11 1.23 -0.25 0.00 0.00 175.52 176.58 1ott h GLY 181 N 0.29 0.00 0.01 5.82 0.00 -1.51 0.17 103.07 107.85 1ott h GLY 181 Ca 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.62 1ott h GLY 181 CO -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 176.47 1ott h ALA 182 N 1.89 -0.01 0.09 3.60 0.00 0.46 -2.58 119.26 122.71 1ott h ALA 182 Ca -0.00 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1ott h ALA 182 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1ott h ALA 182 CO 0.01 -0.01 -0.23 0.00 0.00 0.00 0.00 179.25 179.02 1ott h ALA 183 N -0.83 -0.37 -0.99 0.00 0.00 -1.32 0.76 119.26 116.51 1ott h ALA 183 Ca -0.00 -0.03 0.34 0.00 0.00 0.00 0.00 54.91 55.22 1ott h ALA 183 Cb 0.18 0.38 -0.16 0.00 0.00 0.00 0.00 17.79 18.18 1ott h ALA 183 CO 0.00 -0.75 0.50 0.00 0.00 0.00 0.00 179.25 179.00 1ott h ALA 184 N 0.38 1.91 0.16 0.00 0.00 -0.79 0.41 119.26 121.34 1ott h ALA 184 Ca 0.04 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1ott h ALA 184 Cb 0.45 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1ott h ALA 184 CO -0.15 -0.67 -0.08 0.78 0.00 0.00 0.00 179.25 179.13 1ott h GLY 185 N 0.21 -0.23 0.79 0.00 0.00 0.04 -1.80 103.07 102.08 1ott h GLY 185 Ca 0.74 0.09 0.02 0.00 0.00 0.00 0.00 47.33 48.18 1ott h GLY 185 CO -0.67 -0.08 -0.05 -2.00 0.00 0.00 0.00 176.54 173.74 1ott h LEU 186 N -0.67 -0.15 -0.05 3.11 5.85 0.25 -2.98 115.31 120.67 1ott h LEU 186 Ca -0.02 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1ott h LEU 186 Cb 0.49 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1ott h LEU 186 CO 0.04 -0.06 -0.31 0.00 -0.34 0.00 0.00 178.44 177.76 1ott h ALA 187 N 1.01 -0.41 0.00 1.25 0.00 -0.35 0.62 119.26 121.38 1ott h ALA 187 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ott h ALA 187 Cb 0.11 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1ott h ALA 187 CO -0.10 -0.81 0.00 0.00 0.00 0.00 0.00 179.25 178.35 1ott n ALA 188 N -2.78 1.92 -0.11 0.00 0.00 -0.68 0.31 120.51 119.17 1ott n ALA 188 Ca -0.04 -0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.21 1ott n ALA 188 Cb 0.32 -1.10 -0.11 0.00 0.00 0.00 0.00 19.45 18.55 1ott n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ott n ALA 189 N -0.76 1.50 0.02 0.00 0.00 0.17 -4.52 120.51 116.91 1ott n ALA 189 Ca 0.05 -1.03 0.04 0.00 0.00 0.00 0.00 53.44 52.50 1ott n ALA 189 Cb 0.02 -0.05 0.09 0.00 0.00 0.00 0.00 19.45 19.51 1ott n ALA 189 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ott n PHE 190 N -3.11 0.23 -3.18 0.00 3.01 -0.94 -4.97 117.46 108.50 1ott n PHE 190 Ca -0.40 -0.35 -0.23 0.00 1.01 0.00 0.00 57.45 57.49 1ott n PHE 190 Cb 0.96 -0.02 0.02 0.00 -0.01 0.00 0.00 39.48 40.43 1ott n PHE 190 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1ott n ASN 191 N 0.31 -5.09 -3.79 4.37 5.15 0.15 -4.91 115.26 111.45 1ott n ASN 191 Ca 0.07 -0.33 -0.28 0.00 -0.60 0.00 0.00 54.58 53.43 1ott n ASN 191 Cb 0.32 -4.14 -0.12 0.00 -0.53 0.00 0.00 39.78 35.31 1ott n ASN 191 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ott s ALA 192 N -3.07 3.09 0.11 5.20 0.00 -1.04 -4.99 121.76 121.05 1ott s ALA 192 Ca 0.35 -3.34 -0.34 0.00 0.00 0.00 0.00 51.96 48.63 1ott s ALA 192 Cb -0.17 -2.03 -0.14 0.00 0.00 0.00 0.00 23.12 20.78 1ott s ALA 192 CO 0.43 -2.06 1.56 -1.00 0.00 0.00 0.00 175.76 174.69 1ott h PRO 193 N 5.81 -0.70 -0.93 0.00 0.13 -1.92 -0.99 132.00 133.40 1ott h PRO 193 Ca 0.11 0.05 0.15 0.00 -0.87 0.00 0.00 66.00 65.43 1ott h PRO 193 Cb 0.83 0.16 -0.15 0.00 0.13 0.00 0.00 31.00 31.96 1ott h PRO 193 CO 0.62 -0.46 -0.38 -0.07 -0.23 0.00 0.00 178.00 177.47 1ott h LEU 194 N -0.72 -1.40 -0.15 1.56 -0.00 -1.94 0.12 115.31 112.78 1ott h LEU 194 Ca 0.00 0.30 0.04 0.00 -0.00 0.00 0.00 57.88 58.22 1ott h LEU 194 Cb 0.75 0.73 -0.05 0.00 -0.00 0.00 0.00 40.66 42.09 1ott h LEU 194 CO -0.32 -0.29 -0.15 0.00 -0.00 0.00 0.00 178.44 177.68 1ott h ALA 195 N 1.31 -0.06 -0.71 1.53 0.00 -1.60 0.18 119.26 119.91 1ott h ALA 195 Ca 0.33 0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.44 1ott h ALA 195 Cb 0.59 0.32 -0.13 0.00 0.00 0.00 0.00 17.79 18.56 1ott h ALA 195 CO -0.94 -0.60 -0.14 0.78 0.00 0.00 0.00 179.25 178.35 1ott h GLY 196 N -0.18 0.57 0.42 0.00 0.00 0.51 0.30 103.07 104.69 1ott h GLY 196 Ca 0.10 0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 1ott h GLY 196 CO -0.25 -0.27 -0.08 -2.22 0.00 0.00 0.00 176.54 173.71 1ott h ILE 197 N 0.02 0.88 -0.42 2.60 2.04 -0.55 -3.16 117.51 118.91 1ott h ILE 197 Ca 0.35 -1.05 0.12 0.00 1.00 0.00 0.00 64.86 65.28 1ott h ILE 197 Cb 0.55 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 1ott h ILE 197 CO -0.72 0.21 0.41 -0.07 0.00 0.00 0.00 178.15 177.98 1ott h LEU 198 N -0.81 0.00 0.48 1.44 -0.00 -0.22 -2.70 115.31 113.50 1ott h LEU 198 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.83 1ott h LEU 198 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.19 1ott h LEU 198 CO 0.04 0.00 -0.23 0.15 -0.00 0.00 0.00 178.44 178.40 1ott h PHE 199 N 0.00 -0.60 -0.79 1.13 3.57 -0.39 -2.93 116.94 116.93 1ott h PHE 199 Ca 0.20 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.84 1ott h PHE 199 Cb 1.01 0.20 -0.15 0.00 2.79 0.00 0.00 35.95 39.80 1ott h PHE 199 CO 0.00 -0.37 -0.24 0.82 -2.23 0.00 0.00 178.31 176.29 1ott h ILE 200 N -0.78 0.17 -0.33 1.41 5.03 -1.48 0.18 117.51 121.71 1ott h ILE 200 Ca -0.07 0.00 -0.15 0.00 -0.12 0.00 0.00 64.86 64.53 1ott h ILE 200 Cb 0.50 0.17 -0.09 0.00 -3.03 0.00 0.00 36.82 34.37 1ott h ILE 200 CO 0.11 0.00 0.19 2.30 -0.68 0.00 0.00 178.15 180.07 1ott n ILE 201 N -5.51 1.63 0.00 -0.67 -5.35 -1.08 -0.48 119.36 107.90 1ott n ILE 201 Ca 0.10 -0.65 0.00 0.00 -0.27 0.00 0.00 62.75 61.93 1ott n ILE 201 Cb 0.40 -0.73 0.00 0.00 -1.74 0.00 0.00 39.64 37.57 1ott n ILE 201 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1ott n GLU 202 N -0.03 3.68 0.00 6.28 2.13 -0.21 -4.99 120.64 127.51 1ott n GLU 202 Ca 0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.01 1ott n GLU 202 Cb 0.85 -0.41 0.00 0.00 0.27 0.00 0.00 31.44 32.16 1ott n GLU 202 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1ott n GLU 203 N -0.12 0.00 -0.32 5.31 4.07 0.45 -4.95 120.64 125.07 1ott n GLU 203 Ca 0.00 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.15 1ott n GLU 203 Cb 0.00 0.00 0.13 0.00 -0.06 0.00 0.00 31.44 31.51 1ott n GLU 203 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 1ott h MET 204 N 0.00 0.00 -6.70 5.31 2.86 -1.56 -3.44 114.93 111.40 1ott h MET 204 Ca 0.00 -0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.06 1ott h MET 204 Cb 0.00 -0.00 0.12 0.00 0.06 0.00 0.00 31.60 31.78 1ott h MET 204 CO 0.00 0.00 0.31 2.89 1.06 0.00 0.00 176.91 181.18 1ott n ARG 205 N -5.57 1.64 -1.58 1.72 1.85 0.37 -4.76 116.66 110.34 1ott n ARG 205 Ca 0.14 0.58 -0.57 0.00 -1.00 0.00 0.00 57.85 57.01 1ott n ARG 205 Cb 0.47 -2.17 -0.08 0.00 -1.05 0.00 0.00 32.46 29.63 1ott n ARG 205 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1ott n PRO 206 N 0.22 0.90 0.22 2.89 -0.04 -1.26 -4.79 135.00 133.14 1ott n PRO 206 Ca 0.08 0.30 0.16 0.00 -0.04 0.00 0.00 63.50 64.00 1ott n PRO 206 Cb 0.38 -2.08 0.72 0.00 -0.04 0.00 0.00 33.50 32.48 1ott n PRO 206 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1ott h GLN 207 N 8.77 0.00 0.00 0.54 5.75 -1.85 -3.35 115.11 124.97 1ott h GLN 207 Ca -0.36 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.14 1ott h GLN 207 Cb 1.34 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.89 1ott h GLN 207 CO 1.00 0.00 0.00 1.19 -2.65 0.00 0.00 178.83 178.37 1ott n PHE 208 N -2.67 0.00 -3.73 3.99 3.01 -1.26 -5.04 117.46 111.76 1ott n PHE 208 Ca -0.00 -0.31 -0.12 0.00 1.01 0.00 0.00 57.45 58.03 1ott n PHE 208 Cb 0.18 -0.03 -0.11 0.00 -0.01 0.00 0.00 39.48 39.51 1ott n PHE 208 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 1ott s ARG 209 N -0.62 0.39 0.40 -1.08 1.70 -1.26 -5.13 118.95 113.35 1ott s ARG 209 Ca 0.00 0.61 -0.21 0.00 -0.47 0.00 0.00 55.73 55.66 1ott s ARG 209 Cb 0.00 0.09 -0.15 0.00 -0.57 0.00 0.00 34.95 34.32 1ott s ARG 209 CO 0.00 -0.10 0.08 0.98 -1.08 0.00 0.00 175.30 175.17 1ott n TYR 210 N 3.52 -2.11 -4.29 5.89 9.36 -1.26 -4.84 117.16 123.43 1ott n TYR 210 Ca -0.18 0.61 -0.15 0.00 3.32 0.00 0.00 57.90 61.49 1ott n TYR 210 Cb 0.56 -1.75 -0.10 0.00 -0.63 0.00 0.00 39.34 37.42 1ott n TYR 210 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1ott s THR 211 N -1.67 0.56 -0.52 2.97 2.01 -1.26 -5.05 115.64 112.69 1ott s THR 211 Ca 0.58 -1.99 -0.01 0.00 0.31 0.00 0.00 61.69 60.58 1ott s THR 211 Cb -0.62 -2.47 0.40 0.00 0.01 0.00 0.00 72.50 69.82 1ott s THR 211 CO 0.62 -0.15 1.99 0.18 -0.69 0.00 0.00 174.62 176.56 1ott n LEU 212 N -0.38 7.09 -4.65 4.42 4.32 -1.26 -4.92 117.00 121.61 1ott n LEU 212 Ca -0.02 -3.83 -0.38 0.00 -0.02 0.00 0.00 56.01 51.76 1ott n LEU 212 Cb 0.65 -0.97 -0.09 0.00 -1.62 0.00 0.00 43.42 41.40 1ott n LEU 212 CO 0.36 1.31 0.00 -0.63 -1.22 0.00 0.00 177.39 177.21 1ott s ILE 213 N -3.74 5.24 -0.42 -0.08 1.01 -1.26 -4.26 121.20 117.69 1ott s ILE 213 Ca 0.52 0.51 -0.21 0.00 0.00 0.00 0.00 60.65 61.47 1ott s ILE 213 Cb 0.41 -3.65 0.02 0.00 0.01 0.00 0.00 42.46 39.25 1ott s ILE 213 CO 0.01 0.26 0.65 -0.55 0.00 0.00 0.00 174.94 175.31 1ott s SER 214 N 1.19 6.35 0.05 3.58 0.15 -1.26 -4.97 113.70 118.79 1ott s SER 214 Ca 0.14 -0.22 -0.20 0.00 0.70 0.00 0.00 55.95 56.37 1ott s SER 214 Cb -0.15 -2.33 -0.09 0.00 -1.71 0.00 0.00 66.02 61.74 1ott s SER 214 CO 0.07 -0.75 1.31 0.40 1.20 0.00 0.00 173.24 175.47 1ott h ILE 215 N 5.85 0.00 -1.64 6.45 2.04 -2.00 -1.38 117.51 126.82 1ott h ILE 215 Ca -0.26 0.00 0.48 0.00 1.00 0.00 0.00 64.86 66.08 1ott h ILE 215 Cb 1.10 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 1ott h ILE 215 CO 0.89 0.00 1.29 1.17 0.00 0.00 0.00 178.15 181.50 1ott n LYS 216 N -4.10 0.00 0.01 2.37 4.81 -1.26 0.27 118.16 120.25 1ott n LYS 216 Ca -0.06 1.00 -0.17 0.00 -0.87 0.00 0.00 58.31 58.20 1ott n LYS 216 Cb 0.25 -2.35 -0.11 0.00 0.02 0.00 0.00 35.03 32.84 1ott n LYS 216 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ott h ALA 217 N 0.82 0.05 0.20 3.14 0.00 -1.67 -3.16 119.26 118.64 1ott h ALA 217 Ca 0.78 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ott h ALA 217 Cb 3.35 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 21.16 1ott h ALA 217 CO -0.01 0.32 -0.20 0.28 0.00 0.00 0.00 179.25 179.64 1ott h VAL 218 N -0.18 0.55 0.00 0.00 2.07 0.42 -2.64 116.25 116.48 1ott h VAL 218 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1ott h VAL 218 Cb 1.32 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1ott h VAL 218 CO 0.11 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.19 1ott n PHE 219 N -5.33 0.00 -0.42 1.57 3.01 -0.79 0.63 117.46 116.13 1ott n PHE 219 Ca -0.08 0.00 0.36 0.00 1.01 0.00 0.00 57.45 58.74 1ott n PHE 219 Cb 0.24 -0.40 0.60 0.00 -0.01 0.00 0.00 39.48 39.92 1ott n PHE 219 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1ott n ILE 220 N -2.57 -0.24 0.08 4.37 5.41 -1.18 0.57 119.36 125.81 1ott n ILE 220 Ca 0.00 1.63 -0.11 0.00 1.00 0.00 0.00 62.75 65.27 1ott n ILE 220 Cb 0.00 -2.67 -0.07 0.00 -0.71 0.00 0.00 39.64 36.18 1ott n ILE 220 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1ott h GLY 221 N 0.00 -0.29 0.25 7.39 0.00 0.57 -2.05 103.07 108.93 1ott h GLY 221 Ca 0.79 0.11 0.03 0.00 0.00 0.00 0.00 47.33 48.26 1ott h GLY 221 CO -0.43 -0.11 -0.37 -2.08 0.00 0.00 0.00 176.54 173.55 1ott h VAL 222 N -0.87 0.23 -0.17 4.60 2.07 0.36 -1.98 116.25 120.50 1ott h VAL 222 Ca -0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1ott h VAL 222 Cb 0.51 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1ott h VAL 222 CO 0.05 0.00 -0.24 0.40 0.02 0.00 0.00 177.57 177.80 1ott h ILE 223 N -0.54 0.00 -1.36 4.57 2.04 -0.42 0.18 117.51 121.98 1ott h ILE 223 Ca 0.05 0.00 0.41 0.00 1.00 0.00 0.00 64.86 66.32 1ott h ILE 223 Cb 0.61 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.60 1ott h ILE 223 CO -0.28 0.00 0.92 0.24 0.00 0.00 0.00 178.15 179.03 1ott h MET 224 N -0.17 0.11 0.03 2.37 2.86 -1.09 0.32 114.93 119.36 1ott h MET 224 Ca 0.03 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1ott h MET 224 Cb 0.25 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.90 1ott h MET 224 CO -0.25 0.07 -0.22 0.66 1.06 0.00 0.00 176.91 178.23 1ott h SER 225 N 0.11 0.14 -0.71 1.22 4.64 -0.42 -2.73 113.55 115.81 1ott h SER 225 Ca 0.74 -0.93 0.15 0.00 -0.47 0.00 0.00 61.79 61.28 1ott h SER 225 Cb 2.52 -0.05 -0.10 0.00 -0.31 0.00 0.00 62.40 64.46 1ott h SER 225 CO -0.24 1.06 0.18 0.74 -0.87 0.00 0.00 176.83 177.70 1ott h THR 226 N -0.76 0.55 -0.09 2.95 2.02 0.24 0.60 112.91 118.42 1ott h THR 226 Ca -0.04 -0.10 0.03 0.00 0.77 0.00 0.00 66.41 67.08 1ott h THR 226 Cb 1.12 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 1ott h THR 226 CO 0.04 0.05 -0.14 0.40 0.37 0.00 0.00 175.52 176.25 1ott h ILE 227 N 0.28 0.64 -0.98 3.11 5.03 -0.76 0.94 117.51 125.77 1ott h ILE 227 Ca 0.39 0.00 0.19 0.00 -0.12 0.00 0.00 64.86 65.32 1ott h ILE 227 Cb 0.65 0.64 -0.09 0.00 -3.03 0.00 0.00 36.82 34.98 1ott h ILE 227 CO -0.48 0.00 0.61 0.24 -0.68 0.00 0.00 178.15 177.85 1ott h MET 228 N -0.18 0.68 -0.27 2.37 2.86 0.34 0.42 114.93 121.14 1ott h MET 228 Ca 0.08 -0.04 -0.17 0.00 -2.06 0.00 0.00 59.70 57.51 1ott h MET 228 Cb 0.30 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1ott h MET 228 CO -0.20 0.45 -0.50 -0.92 1.06 0.00 0.00 176.91 176.79 1ott h TYR 229 N 0.70 0.95 -0.54 -0.22 3.20 0.32 -3.15 116.97 118.23 1ott h TYR 229 Ca 0.54 -0.32 -0.11 0.00 3.14 0.00 0.00 58.73 61.99 1ott h TYR 229 Cb 0.93 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 1ott h TYR 229 CO -0.00 1.11 -0.08 0.00 -1.64 0.00 0.00 178.16 177.55 1ott h ARG 230 N 0.60 1.00 0.00 1.82 2.47 0.18 0.11 114.38 120.57 1ott h ARG 230 Ca 0.02 -0.36 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 1ott h ARG 230 Cb 1.08 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.33 1ott h ARG 230 CO 0.11 1.04 0.07 0.82 0.56 0.00 0.00 179.97 182.57 1ott h ILE 231 N 0.88 0.00 0.00 2.04 1.08 -0.28 -2.73 117.51 118.49 1ott h ILE 231 Ca 0.14 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.61 1ott h ILE 231 Cb 0.64 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 35.29 1ott h ILE 231 CO 0.04 0.00 0.00 0.49 -0.69 0.00 0.00 178.15 177.99 1ott n PHE 232 N -3.00 0.00 -0.05 1.37 3.01 -1.01 -4.82 117.46 112.97 1ott n PHE 232 Ca -0.03 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1ott n PHE 232 Cb 0.14 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 1ott n PHE 232 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1ott n ASN 233 N -0.00 0.14 -3.64 4.37 3.02 0.36 -5.09 115.26 114.41 1ott n ASN 233 Ca 0.00 -0.49 -0.33 0.00 -0.03 0.00 0.00 54.58 53.73 1ott n ASN 233 Cb 0.08 0.61 0.04 0.00 -0.61 0.00 0.00 39.78 39.89 1ott n ASN 233 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ott n HIS 234 N -0.61 -4.40 -0.93 3.10 1.44 -1.05 -3.42 115.22 109.37 1ott n HIS 234 Ca 0.00 0.03 0.00 0.00 -2.01 0.00 0.00 57.72 55.74 1ott n HIS 234 Cb 0.01 -1.30 0.00 0.00 0.12 0.00 0.00 29.99 28.83 1ott n HIS 234 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 1ott n GLU 235 N 2.27 -1.35 -3.59 -1.40 2.13 -1.26 -4.95 120.64 112.50 1ott n GLU 235 Ca -0.02 0.34 -0.10 0.00 0.66 0.00 0.00 57.16 58.04 1ott n GLU 235 Cb 0.53 -4.55 -0.10 0.00 0.27 0.00 0.00 31.44 27.59 1ott n GLU 235 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1ott s VAL 236 N -1.24 -0.59 1.03 6.31 1.01 -1.22 -5.16 120.40 120.54 1ott s VAL 236 Ca 0.00 0.13 -0.15 0.00 0.00 0.00 0.00 61.98 61.97 1ott s VAL 236 Cb 0.00 -0.66 0.21 0.00 0.00 0.00 0.00 36.38 35.93 1ott s VAL 236 CO 0.00 0.03 1.14 0.00 0.00 0.00 0.00 175.10 176.27 1ott s ALA 237 N 2.56 1.22 -0.15 5.51 0.00 -1.26 -4.99 121.76 124.64 1ott s ALA 237 Ca 0.02 -0.69 0.06 0.00 0.00 0.00 0.00 51.96 51.35 1ott s ALA 237 Cb -0.13 -2.98 -0.23 0.00 0.00 0.00 0.00 23.12 19.78 1ott s ALA 237 CO -0.13 -2.87 0.26 1.28 0.00 0.00 0.00 175.76 174.30 1ott n LEU 238 N -4.20 1.67 -3.48 0.00 4.77 -1.26 -4.73 117.00 109.77 1ott n LEU 238 Ca 0.09 0.15 -0.29 0.00 -0.03 0.00 0.00 56.01 55.93 1ott n LEU 238 Cb 0.59 -0.37 -0.12 0.00 -2.33 0.00 0.00 43.42 41.19 1ott n LEU 238 CO 0.52 0.67 -0.31 -0.63 -1.33 0.00 0.00 177.39 176.31 1ott s ILE 239 N -2.55 0.35 -0.16 -0.08 1.01 -1.26 -4.88 121.20 113.63 1ott s ILE 239 Ca -0.18 -2.02 -0.27 0.00 0.00 0.00 0.00 60.65 58.19 1ott s ILE 239 Cb 0.07 -1.26 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 1ott s ILE 239 CO 0.76 -1.03 0.92 -0.62 0.00 0.00 0.00 174.94 174.97 1ott s ASP 240 N 0.76 7.06 0.00 3.58 -1.08 -1.26 -4.57 116.67 121.16 1ott s ASP 240 Ca 0.21 1.31 0.00 0.00 -0.52 0.00 0.00 52.55 53.55 1ott s ASP 240 Cb -0.18 -2.50 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 1ott s ASP 240 CO -0.03 -0.46 0.19 0.52 0.52 0.00 0.00 175.17 175.91 1ott n VAL 241 N 4.78 0.00 -1.14 1.11 0.31 -1.26 -4.83 118.33 117.30 1ott n VAL 241 Ca 0.07 -0.25 0.15 0.00 -0.01 0.00 0.00 64.34 64.30 1ott n VAL 241 Cb 0.48 1.38 -0.06 0.00 -0.91 0.00 0.00 33.84 34.73 1ott n VAL 241 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ott n GLY 242 N 0.12 -2.56 3.66 2.92 0.00 -1.26 -4.63 105.19 103.43 1ott n GLY 242 Ca 0.00 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 1ott n GLY 242 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ott s LYS 243 N -3.08 4.19 0.75 1.61 2.47 -1.26 -4.95 119.74 119.47 1ott s LYS 243 Ca 0.00 1.71 -0.09 0.00 -1.56 0.00 0.00 55.97 56.03 1ott s LYS 243 Cb 0.00 -3.81 0.06 0.00 -1.46 0.00 0.00 37.83 32.62 1ott s LYS 243 CO 0.00 -0.77 1.09 -0.51 0.16 0.00 0.00 175.35 175.31 1ott s LEU 244 N 3.69 2.70 0.00 5.43 2.01 -1.26 -5.05 118.68 126.20 1ott s LEU 244 Ca 0.58 0.65 -0.16 0.00 0.01 0.00 0.00 54.13 55.20 1ott s LEU 244 Cb -0.23 -3.24 0.25 0.00 0.01 0.00 0.00 46.19 42.98 1ott s LEU 244 CO 0.18 -1.70 0.59 -1.54 1.01 0.00 0.00 176.35 174.88 1ott n SER 245 N -3.09 -3.38 0.00 2.29 3.41 -1.26 -5.04 113.62 106.55 1ott n SER 245 Ca 0.08 -0.61 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 1ott n SER 245 Cb 0.60 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1ott n SER 245 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ott n ASP 246 N -4.87 0.30 -3.29 4.04 9.92 -1.26 -4.92 116.55 116.47 1ott n ASP 246 Ca 0.09 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.27 1ott n ASP 246 Cb 0.40 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.83 1ott n ASP 246 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ott s ALA 247 N -2.10 -1.32 1.00 2.24 0.00 -1.26 -4.95 121.76 115.37 1ott s ALA 247 Ca 0.00 0.05 -0.13 0.00 0.00 0.00 0.00 51.96 51.88 1ott s ALA 247 Cb 0.00 -2.21 0.11 0.00 0.00 0.00 0.00 23.12 21.02 1ott s ALA 247 CO 0.00 -1.90 0.61 -0.35 0.00 0.00 0.00 175.76 174.11 1ott n PRO 248 N 5.01 -0.82 0.17 0.00 -0.04 -1.26 -4.90 135.00 133.16 1ott n PRO 248 Ca 0.04 -0.20 0.04 0.00 -0.04 0.00 0.00 63.50 63.35 1ott n PRO 248 Cb 0.50 -2.00 0.28 0.00 -0.04 0.00 0.00 33.50 32.23 1ott n PRO 248 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1ott h LEU 249 N -1.88 0.00 -0.27 1.53 3.38 -2.01 -2.82 115.31 113.24 1ott h LEU 249 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1ott h LEU 249 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1ott h LEU 249 CO 0.38 0.43 0.00 -0.46 0.09 0.00 0.00 178.44 178.89 1ott n ASN 250 N -3.55 0.21 -0.83 -0.43 6.94 -1.26 -1.51 115.26 114.82 1ott n ASN 250 Ca -0.00 0.56 0.08 0.00 -0.02 0.00 0.00 54.58 55.20 1ott n ASN 250 Cb 0.55 -0.60 0.24 0.00 -2.36 0.00 0.00 39.78 37.61 1ott n ASN 250 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1ott n THR 251 N -1.74 2.03 -0.04 5.53 -2.24 -1.06 -4.65 114.28 112.11 1ott n THR 251 Ca 0.02 -1.71 -0.14 0.00 -2.27 0.00 0.00 64.05 59.96 1ott n THR 251 Cb 0.15 -0.11 -0.11 0.00 -2.10 0.00 0.00 70.33 68.16 1ott n THR 251 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1ott h LEU 252 N 1.82 0.03 -1.48 3.22 3.38 -1.34 -3.26 115.31 117.68 1ott h LEU 252 Ca 0.00 -0.75 0.29 0.00 0.09 0.00 0.00 57.88 57.51 1ott h LEU 252 Cb 1.30 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.95 1ott h LEU 252 CO 0.18 0.78 0.71 4.11 0.09 0.00 0.00 178.44 184.31 1ott h TRP 253 N -0.71 0.53 -0.93 1.13 5.08 -1.82 0.57 115.95 119.80 1ott h TRP 253 Ca -0.00 0.02 0.16 0.00 1.08 0.00 0.00 58.89 60.14 1ott h TRP 253 Cb 0.78 -0.15 -0.08 0.00 -3.00 0.00 0.00 29.16 26.71 1ott h TRP 253 CO 0.19 0.02 0.59 -0.07 -1.28 0.00 0.00 178.44 177.90 1ott h LEU 254 N 0.30 0.68 -0.88 0.11 3.38 -1.89 0.14 115.31 117.15 1ott h LEU 254 Ca 0.61 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 58.52 1ott h LEU 254 Cb 1.73 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.39 1ott h LEU 254 CO -0.26 0.32 -0.52 1.88 0.09 0.00 0.00 178.44 179.95 1ott h TYR 255 N 0.71 0.00 0.25 1.13 -1.99 -0.00 -2.48 116.97 114.58 1ott h TYR 255 Ca 0.48 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.20 1ott h TYR 255 Cb 0.78 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.51 1ott h TYR 255 CO -0.00 0.52 -0.12 1.25 -0.00 0.00 0.00 178.16 179.81 1ott h LEU 256 N 0.00 -0.28 -0.24 3.88 5.85 -0.68 -1.41 115.31 122.42 1ott h LEU 256 Ca -0.01 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1ott h LEU 256 Cb 0.98 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 1ott h LEU 256 CO 0.07 -0.04 -0.27 0.40 -0.34 0.00 0.00 178.44 178.26 1ott h ILE 257 N -0.53 0.00 -1.24 4.05 1.08 -1.21 0.27 117.51 119.93 1ott h ILE 257 Ca -0.03 0.00 0.36 0.00 -0.39 0.00 0.00 64.86 64.79 1ott h ILE 257 Cb 0.39 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.06 1ott h ILE 257 CO 0.06 0.00 0.84 0.25 -0.69 0.00 0.00 178.15 178.61 1ott h LEU 258 N -0.16 0.19 -0.22 1.44 5.85 -1.35 0.44 115.31 121.50 1ott h LEU 258 Ca 0.04 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.69 1ott h LEU 258 Cb 0.27 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1ott h LEU 258 CO -0.31 -0.01 -0.34 1.23 -0.34 0.00 0.00 178.44 178.67 1ott h GLY 259 N 0.15 0.68 1.45 3.75 0.00 0.57 -2.15 103.07 107.51 1ott h GLY 259 Ca 0.66 -0.76 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1ott h GLY 259 CO -0.18 0.68 0.30 -2.22 0.00 0.00 0.00 176.54 175.12 1ott h ILE 260 N 0.31 1.16 0.21 2.60 2.04 0.18 0.31 117.51 124.33 1ott h ILE 260 Ca 0.02 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1ott h ILE 260 Cb 0.93 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1ott h ILE 260 CO 0.08 0.18 -0.10 0.40 0.00 0.00 0.00 178.15 178.70 1ott h ILE 261 N 0.74 0.87 -0.30 -0.67 2.04 -1.05 -2.40 117.51 116.75 1ott h ILE 261 Ca 0.19 -0.60 0.09 0.00 1.00 0.00 0.00 64.86 65.54 1ott h ILE 261 Cb 0.01 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1ott h ILE 261 CO -0.03 0.13 0.22 -0.26 0.00 0.00 0.00 178.15 178.21 1ott h PHE 262 N -0.59 0.00 0.00 1.37 -1.00 -0.70 -1.41 116.94 114.60 1ott h PHE 262 Ca -0.03 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.67 1ott h PHE 262 Cb 0.43 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 1ott h PHE 262 CO 0.02 0.00 -0.40 0.78 -1.61 0.00 0.00 178.31 177.10 1ott h GLY 263 N 0.00 0.00 0.76 -1.45 0.00 0.00 0.12 103.07 102.50 1ott h GLY 263 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.12 1ott h GLY 263 CO -0.00 0.00 -1.88 0.16 0.00 0.00 0.00 176.54 174.82 1ott h ILE 264 N 0.00 0.75 0.00 2.60 3.07 -0.81 0.17 117.51 123.29 1ott h ILE 264 Ca -0.00 -2.45 0.00 0.00 1.55 0.00 0.00 64.86 63.96 1ott h ILE 264 Cb 0.82 2.57 0.00 0.00 -0.27 0.00 0.00 36.82 39.94 1ott h ILE 264 CO 0.05 0.84 0.00 0.33 -1.05 0.00 0.00 178.15 178.32 1ott n PHE 265 N -3.45 0.03 0.16 0.16 7.35 -0.70 -3.93 117.46 117.09 1ott n PHE 265 Ca -0.28 0.01 -0.07 0.00 -0.76 0.00 0.00 57.45 56.36 1ott n PHE 265 Cb 1.05 -0.52 -0.03 0.00 0.35 0.00 0.00 39.48 40.33 1ott n PHE 265 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1ott h GLY 266 N 4.06 -0.56 0.88 7.13 0.00 -0.83 -2.38 103.07 111.37 1ott h GLY 266 Ca 0.00 0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.57 1ott h GLY 266 CO 0.00 -0.20 0.17 -0.56 0.00 0.00 0.00 176.54 175.95 1ott h PRO 267 N -0.43 0.33 -0.36 4.80 0.13 -1.76 -2.84 132.00 131.87 1ott h PRO 267 Ca -0.04 -0.02 0.05 0.00 -0.87 0.00 0.00 66.00 65.11 1ott h PRO 267 Cb 0.34 -0.08 -0.08 0.00 0.13 0.00 0.00 31.00 31.32 1ott h PRO 267 CO 0.06 0.22 -0.55 0.82 -0.23 0.00 0.00 178.00 178.32 1ott h ILE 268 N 0.34 0.00 -0.63 -3.56 2.04 -1.68 1.19 117.51 115.21 1ott h ILE 268 Ca 0.13 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.17 1ott h ILE 268 Cb 0.03 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.08 1ott h ILE 268 CO -0.08 0.00 0.49 0.15 0.00 0.00 0.00 178.15 178.71 1ott h PHE 269 N -0.42 0.00 -0.29 1.37 3.57 -1.33 0.27 116.94 120.10 1ott h PHE 269 Ca 0.06 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 1ott h PHE 269 Cb 0.60 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1ott h PHE 269 CO -0.70 0.00 -0.09 -0.91 -2.23 0.00 0.00 178.31 174.38 1ott h ASN 270 N 0.00 0.58 0.34 0.41 -0.26 0.15 -0.71 115.58 116.09 1ott h ASN 270 Ca 0.30 -0.38 -0.01 0.00 -0.56 0.00 0.00 56.30 55.66 1ott h ASN 270 Cb 1.28 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 38.37 1ott h ASN 270 CO -0.00 0.83 -0.35 0.11 -1.06 0.00 0.00 177.43 176.96 1ott h LYS 271 N 0.34 -0.66 -0.17 0.81 1.57 0.31 -0.90 116.57 117.86 1ott h LYS 271 Ca 0.07 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1ott h LYS 271 Cb 0.58 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 1ott h LYS 271 CO 0.03 -0.44 -0.21 -1.49 -0.57 0.00 0.00 179.45 176.77 1ott h TRP 272 N -0.68 -0.64 -0.98 -1.35 4.06 -1.23 0.37 115.95 115.49 1ott h TRP 272 Ca -0.04 0.03 0.29 0.00 2.06 0.00 0.00 58.89 61.23 1ott h TRP 272 Cb 0.59 0.30 -0.18 0.00 -1.00 0.00 0.00 29.16 28.88 1ott h TRP 272 CO -0.20 -0.18 0.13 -0.24 -3.56 0.00 0.00 178.44 174.39 1ott h VAL 273 N -0.14 0.04 0.00 1.49 3.04 -1.05 0.79 116.25 120.42 1ott h VAL 273 Ca 0.03 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.71 1ott h VAL 273 Cb 0.22 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 29.51 1ott h VAL 273 CO -0.23 0.00 0.00 -0.11 -1.01 0.00 0.00 177.57 176.22 1ott n LEU 274 N -5.43 0.57 -0.26 3.16 7.94 -0.12 -2.75 117.00 120.11 1ott n LEU 274 Ca 0.26 0.55 -0.02 0.00 -1.11 0.00 0.00 56.01 55.69 1ott n LEU 274 Cb 0.85 -0.21 0.05 0.00 0.53 0.00 0.00 43.42 44.63 1ott n LEU 274 CO -0.04 -0.21 0.65 1.23 -1.11 0.00 0.00 177.39 177.91 1ott h GLY 275 N 0.00 0.18 -0.51 -3.96 0.00 0.10 0.42 103.07 99.31 1ott h GLY 275 Ca 0.00 0.38 0.35 0.00 0.00 0.00 0.00 47.33 48.07 1ott h GLY 275 CO 0.00 -0.24 0.87 1.98 0.00 0.00 0.00 176.54 179.14 1ott h MET 276 N -0.07 0.08 0.00 4.80 1.85 0.48 1.48 114.93 123.54 1ott h MET 276 Ca 0.31 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.39 1ott h MET 276 Cb 0.57 -0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.58 1ott h MET 276 CO -0.79 0.05 0.00 -0.56 -0.40 0.00 0.00 176.91 175.21 1ott h GLN 277 N 0.08 0.00 0.00 0.39 3.07 0.03 -2.61 115.11 116.07 1ott h GLN 277 Ca 0.62 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.36 1ott h GLN 277 Cb 2.27 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.83 1ott h GLN 277 CO -0.09 0.00 -0.01 -0.44 0.09 0.00 0.00 178.83 178.38 1ott h ASP 278 N 0.00 0.00 0.00 0.06 3.32 0.21 -2.85 116.42 117.16 1ott h ASP 278 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ott h ASP 278 Cb 0.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.44 1ott h ASP 278 CO 0.00 0.22 0.32 -0.11 -1.72 0.00 0.00 179.24 177.95 1ott n LEU 279 N -3.17 0.05 -0.01 1.55 0.00 0.20 0.36 117.00 115.98 1ott n LEU 279 Ca -0.00 0.27 0.10 0.00 0.00 0.00 0.00 56.01 56.38 1ott n LEU 279 Cb 0.01 -0.24 -0.15 0.00 0.00 0.00 0.00 43.42 43.03 1ott n LEU 279 CO 0.00 -0.28 -0.60 0.18 0.00 0.00 0.00 177.39 176.68 1ott n LEU 280 N -1.38 0.19 -0.08 -1.96 4.77 -0.98 -4.29 117.00 113.27 1ott n LEU 280 Ca -0.00 -0.10 -0.04 0.00 -0.03 0.00 0.00 56.01 55.83 1ott n LEU 280 Cb 0.33 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.58 1ott n LEU 280 CO 0.01 0.05 0.83 -0.74 -1.33 0.00 0.00 177.39 176.21 1ott h HIS 281 N 0.00 0.78 0.00 -1.77 2.76 0.66 -3.28 115.15 114.30 1ott h HIS 281 Ca 0.00 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 1ott h HIS 281 Cb 0.85 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.60 1ott h HIS 281 CO 0.00 0.77 0.00 0.54 -1.30 0.00 0.00 177.93 177.94 1ott n ARG 282 N -4.19 0.00 0.00 5.26 3.00 -1.18 0.09 116.66 119.64 1ott n ARG 282 Ca 0.02 0.36 0.00 0.00 -0.01 0.00 0.00 57.85 58.21 1ott n ARG 282 Cb 0.33 -1.15 0.00 0.00 0.00 0.00 0.00 32.46 31.64 1ott n ARG 282 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1ott n VAL 283 N -1.23 0.00 0.06 1.55 0.31 -1.23 0.26 118.33 118.04 1ott n VAL 283 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 1ott n VAL 283 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 1ott n VAL 283 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ott n HIS 284 N -2.75 0.00 0.00 3.52 1.44 -1.14 -4.91 115.22 111.38 1ott n HIS 284 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1ott n HIS 284 Cb 0.00 -0.21 0.00 0.00 0.12 0.00 0.00 29.99 29.90 1ott n HIS 284 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ott n GLY 285 N 1.82 0.87 0.00 -1.39 0.00 0.72 0.54 105.19 107.75 1ott n GLY 285 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ott n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ott n GLY 286 N 0.00 -0.21 3.72 -0.02 0.00 -1.26 -4.91 105.19 102.51 1ott n GLY 286 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ott n GLY 286 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ott s ASN 287 N 0.00 6.71 0.26 1.61 2.47 0.19 -4.92 114.94 121.25 1ott s ASN 287 Ca 0.00 2.48 -0.06 0.00 0.42 0.00 0.00 52.86 55.70 1ott s ASN 287 Cb 0.00 -2.59 0.28 0.00 -1.45 0.00 0.00 41.25 37.49 1ott s ASN 287 CO 0.00 -0.73 1.93 -0.29 -3.72 0.00 0.00 177.10 174.29 1ott h ILE 288 N 4.10 1.25 0.00 -5.21 2.10 -1.98 -1.53 117.51 116.24 1ott h ILE 288 Ca -0.43 -0.46 -0.08 0.00 1.08 0.00 0.00 64.86 64.98 1ott h ILE 288 Cb 1.21 -0.21 -0.01 0.00 -1.09 0.00 0.00 36.82 36.72 1ott h ILE 288 CO 0.88 0.24 -0.38 0.74 -1.08 0.00 0.00 178.15 178.56 1ott h THR 289 N 1.34 0.71 0.00 2.19 2.02 -1.94 0.38 112.91 117.60 1ott h THR 289 Ca 0.37 -1.78 0.00 0.00 0.77 0.00 0.00 66.41 65.77 1ott h THR 289 Cb -0.15 2.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1ott h THR 289 CO -0.08 0.37 0.00 0.11 0.37 0.00 0.00 175.52 176.29 1ott h LYS 290 N 0.00 0.00 0.00 6.66 1.57 -1.74 -2.80 116.57 120.26 1ott h LYS 290 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ott h LYS 290 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1ott h LYS 290 CO 0.05 0.00 0.00 1.87 -0.57 0.00 0.00 179.45 180.80 1ott n TRP 291 N -2.97 0.00 -0.31 -1.35 -0.00 -0.62 -2.86 117.44 109.33 1ott n TRP 291 Ca 0.04 0.00 0.27 0.00 -0.00 0.00 0.00 57.50 57.81 1ott n TRP 291 Cb 0.50 -0.14 0.47 0.00 -0.00 0.00 0.00 31.31 32.14 1ott n TRP 291 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1ott n VAL 292 N -1.47 -0.21 -0.02 5.87 0.31 0.09 0.22 118.33 123.12 1ott n VAL 292 Ca 0.00 1.33 -0.16 0.00 -0.01 0.00 0.00 64.34 65.51 1ott n VAL 292 Cb 0.00 -2.18 -0.12 0.00 -0.91 0.00 0.00 33.84 30.64 1ott n VAL 292 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1ott h LEU 293 N 0.00 0.24 -0.50 7.52 3.38 -1.68 -2.47 115.31 121.80 1ott h LEU 293 Ca 0.63 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1ott h LEU 293 Cb 1.93 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.61 1ott h LEU 293 CO -0.39 1.01 0.00 0.80 0.09 0.00 0.00 178.44 179.96 1ott n MET 294 N -4.47 0.09 0.00 1.13 1.56 0.60 -1.88 117.12 114.14 1ott n MET 294 Ca -0.10 0.43 0.00 0.00 -0.27 0.00 0.00 57.70 57.76 1ott n MET 294 Cb 0.53 -1.71 0.00 0.00 2.15 0.00 0.00 33.22 34.20 1ott n MET 294 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1ott n GLY 295 N -0.55 -0.71 0.00 -5.12 0.00 0.38 -2.76 105.19 96.43 1ott n GLY 295 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1ott n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ott n GLY 296 N 1.00 -0.01 0.06 -0.02 0.00 -0.96 -0.86 105.19 104.39 1ott n GLY 296 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1ott n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ott h ALA 297 N 1.78 -0.06 -0.15 4.61 0.00 -1.37 -0.85 119.26 123.20 1ott h ALA 297 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1ott h ALA 297 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1ott h ALA 297 CO 0.00 -0.06 -0.11 0.82 0.00 0.00 0.00 179.25 179.90 1ott h ILE 298 N -0.76 1.17 0.00 0.00 2.04 -1.10 -1.25 117.51 117.61 1ott h ILE 298 Ca -0.01 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1ott h ILE 298 Cb 0.04 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1ott h ILE 298 CO 0.01 0.23 0.00 0.61 0.00 0.00 0.00 178.15 179.00 1ott n GLY 299 N -0.91 -2.42 0.51 5.37 0.00 -0.04 -1.31 105.19 106.39 1ott n GLY 299 Ca -0.01 0.00 0.40 0.00 0.00 0.00 0.00 46.02 46.41 1ott n GLY 299 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ott h GLY 300 N 0.00 1.03 0.92 -0.02 0.00 -1.14 0.62 103.07 104.47 1ott h GLY 300 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1ott h GLY 300 CO 0.00 -0.32 -0.24 -2.00 0.00 0.00 0.00 176.54 173.97 1ott h LEU 301 N 0.06 -0.60 -0.03 3.11 5.85 -1.00 -2.35 115.31 120.35 1ott h LEU 301 Ca 0.84 0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.63 1ott h LEU 301 Cb 2.80 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 43.96 1ott h LEU 301 CO -0.34 -0.39 -0.27 0.00 -0.34 0.00 0.00 178.44 177.10 1ott h GLY 303 N -0.40 0.00 0.43 0.00 0.00 -1.33 0.16 103.07 101.92 1ott h GLY 303 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.32 1ott h GLY 303 CO -0.25 0.00 -0.32 -2.00 0.00 0.00 0.00 176.54 173.97 1ott h LEU 304 N 0.00 0.24 -2.49 3.11 5.85 -0.69 -3.08 115.31 118.24 1ott h LEU 304 Ca 0.00 -0.85 -0.00 0.00 0.84 0.00 0.00 57.88 57.87 1ott h LEU 304 Cb 0.28 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1ott h LEU 304 CO -0.00 1.06 -0.02 -0.07 -0.34 0.00 0.00 178.44 179.07 1ott h LEU 305 N -0.55 0.00 -2.96 2.25 3.38 -0.17 -2.37 115.31 114.90 1ott h LEU 305 Ca -0.05 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1ott h LEU 305 Cb 1.13 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.82 1ott h LEU 305 CO 0.06 0.02 0.17 0.61 0.09 0.00 0.00 178.44 179.40 1ott n GLY 306 N -0.98 3.00 0.00 0.83 0.00 0.24 -1.77 105.19 106.50 1ott n GLY 306 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1ott n GLY 306 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ott n PHE 307 N 0.72 0.00 -0.90 1.61 7.35 -0.90 -4.84 117.46 120.49 1ott n PHE 307 Ca 0.13 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.82 1ott n PHE 307 Cb 0.60 0.03 0.00 0.00 0.35 0.00 0.00 39.48 40.46 1ott n PHE 307 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 1ott n VAL 308 N 0.00 0.04 0.00 -2.13 0.24 -1.14 -4.94 118.33 110.40 1ott n VAL 308 Ca 0.00 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1ott n VAL 308 Cb 0.14 1.54 0.00 0.00 -1.47 0.00 0.00 33.84 34.05 1ott n VAL 308 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ott n ALA 309 N -0.02 0.00 0.08 2.33 0.00 -0.73 -5.02 120.51 117.16 1ott n ALA 309 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.64 1ott n ALA 309 Cb 0.32 0.00 0.75 0.00 0.00 0.00 0.00 19.45 20.52 1ott n ALA 309 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ott h PRO 310 N 0.00 0.00 0.00 0.00 0.11 -1.70 -1.50 132.00 128.91 1ott h PRO 310 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1ott h PRO 310 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1ott h PRO 310 CO 0.00 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 177.79 1ott h ALA 311 N 1.59 1.01 0.15 -0.75 0.00 -1.98 -2.31 119.26 116.97 1ott h ALA 311 Ca 0.20 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.77 1ott h ALA 311 Cb 0.99 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1ott h ALA 311 CO -0.00 0.01 -1.67 1.79 0.00 0.00 0.00 179.25 179.38 1ott h THR 312 N 0.00 1.02 -1.35 0.00 1.35 -1.58 -3.44 112.91 108.91 1ott h THR 312 Ca -0.00 -2.63 0.00 0.00 -0.55 0.00 0.00 66.41 63.23 1ott h THR 312 Cb 0.28 2.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 1ott h THR 312 CO 0.00 0.83 0.00 -0.24 -0.25 0.00 0.00 175.52 175.86 1ott n SER 313 N -3.52 0.00 -0.15 5.36 2.88 -0.87 -4.34 113.62 112.98 1ott n SER 313 Ca -0.21 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.33 1ott n SER 313 Cb 1.06 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.52 1ott n SER 313 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ott n GLY 314 N 5.00 -0.15 0.31 0.46 0.00 -1.06 -4.32 105.19 105.42 1ott n GLY 314 Ca 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 45.92 1ott n GLY 314 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ott h GLY 315 N -0.03 0.54 0.00 -0.02 0.00 -1.84 -3.37 103.07 98.35 1ott h GLY 315 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1ott h GLY 315 CO 0.00 0.20 0.00 0.61 0.00 0.00 0.00 176.54 177.35 1ott n GLY 316 N -1.47 3.04 0.03 4.60 0.00 -1.26 -4.07 105.19 106.06 1ott n GLY 316 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 1ott n GLY 316 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ott h PHE 317 N 0.00 -0.11 -0.97 1.61 0.05 -1.92 -1.93 116.94 113.66 1ott h PHE 317 Ca 0.00 0.01 0.28 0.00 3.82 0.00 0.00 57.97 62.08 1ott h PHE 317 Cb 0.00 0.05 -0.04 0.00 2.00 0.00 0.00 35.95 37.97 1ott h PHE 317 CO 0.00 -0.03 1.04 0.27 -0.18 0.00 0.00 178.31 179.42 1ott n ASN 318 N -2.97 0.00 -0.86 2.17 2.04 -1.26 0.16 115.26 114.54 1ott n ASN 318 Ca -0.00 0.66 0.12 0.00 -0.44 0.00 0.00 54.58 54.92 1ott n ASN 318 Cb 0.02 -0.24 0.17 0.00 -2.53 0.00 0.00 39.78 37.19 1ott n ASN 318 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1ott n LEU 319 N -3.00 2.71 -0.09 -4.53 -0.00 -0.73 -4.22 117.00 107.14 1ott n LEU 319 Ca 0.22 -0.91 -0.12 0.00 -0.00 0.00 0.00 56.01 55.21 1ott n LEU 319 Cb 1.33 -0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 44.71 1ott n LEU 319 CO 0.22 0.45 0.72 0.40 -0.00 0.00 0.00 177.39 179.18 1ott h ILE 320 N 4.23 1.28 0.45 1.47 2.04 0.15 0.53 117.51 127.66 1ott h ILE 320 Ca 0.00 -1.05 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 1ott h ILE 320 Cb 0.91 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1ott h ILE 320 CO 0.00 0.33 -0.26 -0.65 0.00 0.00 0.00 178.15 177.57 1ott h PRO 321 N 0.26 -0.64 -1.08 2.37 0.11 -1.73 -1.15 132.00 130.14 1ott h PRO 321 Ca 0.07 0.04 0.35 0.00 0.11 0.00 0.00 66.00 66.57 1ott h PRO 321 Cb 0.52 0.14 -0.14 0.00 0.11 0.00 0.00 31.00 31.63 1ott h PRO 321 CO 0.02 -0.42 0.64 0.82 -0.21 0.00 0.00 178.00 178.85 1ott h ILE 322 N -0.66 0.26 -0.09 4.15 2.04 -1.74 0.15 117.51 121.62 1ott h ILE 322 Ca -0.06 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1ott h ILE 322 Cb 0.52 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1ott h ILE 322 CO 0.07 0.05 -0.02 0.00 0.00 0.00 0.00 178.15 178.25 1ott h ALA 323 N 1.78 0.13 -0.87 1.87 0.00 -0.52 -2.82 119.26 118.83 1ott h ALA 323 Ca 0.75 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.44 1ott h ALA 323 Cb 1.91 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.63 1ott h ALA 323 CO -0.54 -0.15 0.51 1.15 0.00 0.00 0.00 179.25 180.22 1ott h THR 324 N -0.14 1.24 -0.59 0.00 2.02 0.50 -2.23 112.91 113.71 1ott h THR 324 Ca 0.02 -0.56 0.10 0.00 0.77 0.00 0.00 66.41 66.74 1ott h THR 324 Cb 0.42 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.83 1ott h THR 324 CO 0.01 0.26 0.40 0.00 0.37 0.00 0.00 175.52 176.56 1ott h ALA 325 N 1.35 2.01 0.00 6.16 0.00 -1.13 -3.20 119.26 124.46 1ott h ALA 325 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1ott h ALA 325 Cb -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ott h ALA 325 CO -0.06 -0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.46 1ott n GLY 326 N -1.52 0.89 0.16 0.00 0.00 -0.84 -4.86 105.19 99.02 1ott n GLY 326 Ca 0.09 -0.17 0.01 0.00 0.00 0.00 0.00 46.02 45.95 1ott n GLY 326 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ott h ASN 327 N 0.00 0.00 -3.46 1.61 -0.26 -1.70 -3.44 115.58 108.34 1ott h ASN 327 Ca 0.00 0.00 -0.54 0.00 -0.56 0.00 0.00 56.30 55.20 1ott h ASN 327 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.23 1ott h ASN 327 CO 0.00 0.50 0.12 -0.36 -1.06 0.00 0.00 177.43 176.64 1ott s PHE 328 N -3.86 3.86 0.71 1.19 0.08 -1.26 -5.06 117.98 113.64 1ott s PHE 328 Ca -0.02 1.52 -0.11 0.00 0.12 0.00 0.00 56.93 58.44 1ott s PHE 328 Cb 0.13 -2.69 0.02 0.00 -0.57 0.00 0.00 43.02 39.91 1ott s PHE 328 CO 0.74 0.52 1.10 -1.54 -0.10 0.00 0.00 175.22 175.94 1ott s SER 329 N -1.19 5.40 0.33 1.36 1.04 -1.26 -4.84 113.70 114.54 1ott s SER 329 Ca 0.35 1.15 0.05 0.00 0.48 0.00 0.00 55.95 57.97 1ott s SER 329 Cb -0.22 -1.94 0.68 0.00 0.10 0.00 0.00 66.02 64.63 1ott s SER 329 CO 0.24 -1.37 1.91 -0.03 0.98 0.00 0.00 173.24 174.97 1ott h MET 330 N -0.67 0.83 0.67 4.02 4.05 -1.97 -1.18 114.93 120.67 1ott h MET 330 Ca -0.45 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 58.89 1ott h MET 330 Cb 1.25 -0.19 0.01 0.00 -0.80 0.00 0.00 31.60 31.87 1ott h MET 330 CO 0.63 0.55 -0.32 0.78 0.23 0.00 0.00 176.91 178.78 1ott h GLY 331 N 0.85 -0.94 0.41 1.39 0.00 -2.01 -2.87 103.07 99.91 1ott h GLY 331 Ca 0.39 0.35 0.21 0.00 0.00 0.00 0.00 47.33 48.28 1ott h GLY 331 CO -0.16 -0.34 0.59 1.98 0.00 0.00 0.00 176.54 178.61 1ott h MET 332 N -0.96 0.00 0.57 4.80 -1.53 -1.85 -1.84 114.93 114.12 1ott h MET 332 Ca -0.09 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.14 1ott h MET 332 Cb 0.69 0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.75 1ott h MET 332 CO 0.15 0.00 -0.27 -0.07 0.14 0.00 0.00 176.91 176.86 1ott h LEU 333 N 0.00 -0.65 -1.14 3.39 3.38 -1.09 -0.80 115.31 118.40 1ott h LEU 333 Ca 0.35 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.48 1ott h LEU 333 Cb 1.52 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 42.36 1ott h LEU 333 CO -0.00 -0.24 0.61 0.58 0.09 0.00 0.00 178.44 179.47 1ott h VAL 334 N -1.20 0.84 0.80 1.22 2.07 -1.23 1.03 116.25 119.78 1ott h VAL 334 Ca -0.08 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1ott h VAL 334 Cb 0.59 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1ott h VAL 334 CO 0.13 0.15 -0.45 0.15 0.02 0.00 0.00 177.57 177.57 1ott h PHE 335 N 0.81 -1.18 -0.88 1.57 -0.00 -1.34 -1.92 116.94 114.00 1ott h PHE 335 Ca 0.49 -0.02 0.13 0.00 -0.00 0.00 0.00 57.97 58.57 1ott h PHE 335 Cb 0.69 0.41 -0.07 0.00 -0.00 0.00 0.00 35.95 36.98 1ott h PHE 335 CO -0.00 -0.69 0.57 0.82 -0.00 0.00 0.00 178.31 179.01 1ott h ILE 336 N -1.16 0.88 0.00 1.41 2.04 0.55 -0.22 117.51 121.01 1ott h ILE 336 Ca -0.11 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1ott h ILE 336 Cb 0.91 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1ott h ILE 336 CO 0.14 0.14 0.00 0.33 0.00 0.00 0.00 178.15 178.75 1ott n PHE 337 N -4.55 0.00 -0.31 1.37 7.35 0.34 -1.74 117.46 119.91 1ott n PHE 337 Ca 0.16 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.76 1ott n PHE 337 Cb 0.41 -0.28 -0.06 0.00 0.35 0.00 0.00 39.48 39.90 1ott n PHE 337 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1ott h VAL 338 N 0.00 0.02 -0.82 -2.13 2.07 -1.29 0.70 116.25 114.79 1ott h VAL 338 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 1ott h VAL 338 Cb 0.00 0.02 -0.15 0.00 -1.52 0.00 0.00 31.29 29.64 1ott h VAL 338 CO 0.00 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.27 1ott h ALA 339 N 0.57 0.22 -0.35 1.67 0.00 -1.09 0.24 119.26 120.51 1ott h ALA 339 Ca 0.18 0.26 -0.14 0.00 0.00 0.00 0.00 54.91 55.21 1ott h ALA 339 Cb 0.51 0.83 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1ott h ALA 339 CO -0.83 -0.57 -0.33 0.00 0.00 0.00 0.00 179.25 177.52 1ott h ARG 340 N -0.05 0.84 -0.97 0.00 3.08 -0.24 -0.97 114.38 116.07 1ott h ARG 340 Ca 0.33 -0.44 0.28 0.00 0.07 0.00 0.00 59.98 60.22 1ott h ARG 340 Cb 0.59 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 1ott h ARG 340 CO -0.86 1.08 0.71 0.28 -1.07 0.00 0.00 179.97 180.11 1ott h VAL 341 N 0.63 0.48 0.00 2.04 2.07 0.34 0.22 116.25 122.04 1ott h VAL 341 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1ott h VAL 341 Cb 0.92 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1ott h VAL 341 CO 0.08 0.00 0.00 -0.38 0.02 0.00 0.00 177.57 177.29 1ott n ILE 342 N -4.19 0.00 -0.53 4.57 5.41 0.19 -3.50 119.36 121.30 1ott n ILE 342 Ca 0.20 0.26 0.43 0.00 1.00 0.00 0.00 62.75 64.64 1ott n ILE 342 Cb 1.05 -0.92 0.69 0.00 -0.71 0.00 0.00 39.64 39.74 1ott n ILE 342 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1ott n THR 343 N -1.49 -0.13 0.21 1.39 -2.24 -0.42 -0.07 114.28 111.52 1ott n THR 343 Ca 0.00 1.55 -0.08 0.00 -2.27 0.00 0.00 64.05 63.25 1ott n THR 343 Cb 0.00 -2.56 -0.04 0.00 -2.10 0.00 0.00 70.33 65.63 1ott n THR 343 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1ott h THR 344 N 0.00 0.00 -0.01 4.28 2.02 -0.72 0.42 112.91 118.90 1ott h THR 344 Ca 0.84 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 68.00 1ott h THR 344 Cb 3.01 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 69.40 1ott h THR 344 CO -0.25 0.00 -0.21 -0.07 0.37 0.00 0.00 175.52 175.36 1ott h LEU 345 N -0.56 -0.65 -1.35 2.58 3.38 -0.52 0.21 115.31 118.39 1ott h LEU 345 Ca -0.05 0.07 0.43 0.00 0.09 0.00 0.00 57.88 58.42 1ott h LEU 345 Cb 0.41 0.25 -0.13 0.00 0.09 0.00 0.00 40.66 41.27 1ott h LEU 345 CO 0.09 -0.20 0.81 0.25 0.09 0.00 0.00 178.44 179.48 1ott h LEU 346 N -0.26 0.26 0.11 1.67 5.85 -1.34 0.23 115.31 121.84 1ott h LEU 346 Ca 0.01 0.15 -0.26 0.00 0.84 0.00 0.00 57.88 58.62 1ott h LEU 346 Cb 0.28 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 1ott h LEU 346 CO -0.15 -0.20 -1.32 0.00 -0.34 0.00 0.00 178.44 176.43 1ott h PHE 348 N -0.37 -0.23 -0.36 0.00 3.57 0.44 -3.27 116.94 116.72 1ott h PHE 348 Ca -0.29 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.31 1ott h PHE 348 Cb 1.70 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.50 1ott h PHE 348 CO 0.13 -0.14 0.80 0.77 -2.23 0.00 0.00 178.31 177.64 1ott h SER 349 N -0.69 0.00 -0.07 0.41 0.02 -0.77 -0.10 113.55 112.35 1ott h SER 349 Ca -0.02 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1ott h SER 349 Cb 0.19 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1ott h SER 349 CO 0.04 0.00 0.05 -1.54 -1.14 0.00 0.00 176.83 174.24 1ott n SER 350 N -3.02 3.52 -0.97 3.07 3.41 -1.23 -4.17 113.62 114.23 1ott n SER 350 Ca 0.07 -2.19 -0.05 0.00 -0.26 0.00 0.00 58.87 56.44 1ott n SER 350 Cb 0.93 -0.64 -0.02 0.00 -0.26 0.00 0.00 64.21 64.22 1ott n SER 350 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ott n GLY 351 N 0.56 0.46 3.77 5.00 0.00 -0.05 -4.92 105.19 110.01 1ott n GLY 351 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1ott n GLY 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ott s ALA 352 N -1.29 3.14 -0.85 4.61 0.00 -1.23 -3.40 121.76 122.74 1ott s ALA 352 Ca 0.00 1.15 -0.25 0.00 0.00 0.00 0.00 51.96 52.86 1ott s ALA 352 Cb 0.00 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1ott s ALA 352 CO 0.00 -0.81 1.86 -1.25 0.00 0.00 0.00 175.76 175.56 1ott s PRO 353 N -2.40 2.69 0.19 0.00 0.04 -1.26 -1.51 135.00 132.75 1ott s PRO 353 Ca 0.60 -0.20 -0.18 0.00 0.04 0.00 0.00 61.00 61.26 1ott s PRO 353 Cb -0.35 -4.94 0.06 0.00 0.04 0.00 0.00 34.50 29.31 1ott s PRO 353 CO 0.45 -3.10 0.87 0.41 0.04 0.00 0.00 177.00 175.67 1ott n GLY 354 N 6.59 0.75 3.75 0.56 0.00 -1.22 -4.26 105.19 111.36 1ott n GLY 354 Ca 0.34 -1.14 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 1ott n GLY 354 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ott s GLY 355 N -3.19 2.46 0.00 -0.02 0.00 -1.26 -2.23 107.32 103.09 1ott s GLY 355 Ca 0.19 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 43.16 1ott s GLY 355 CO 0.06 -1.98 0.77 4.51 0.00 0.00 0.00 173.10 176.45 1ott n ILE 356 N -1.29 0.59 0.15 0.90 3.06 -1.26 -0.17 119.36 121.34 1ott n ILE 356 Ca -0.04 -0.70 -0.07 0.00 -2.50 0.00 0.00 62.75 59.44 1ott n ILE 356 Cb 0.65 0.76 -0.03 0.00 0.54 0.00 0.00 39.64 41.56 1ott n ILE 356 CO 0.00 0.00 0.00 0.15 -2.50 0.00 0.00 176.55 174.20 1ott h PHE 357 N 0.00 -0.43 0.38 9.51 3.57 -1.97 -2.87 116.94 125.13 1ott h PHE 357 Ca 0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1ott h PHE 357 Cb 0.46 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1ott h PHE 357 CO 0.00 -0.27 -0.28 0.00 -2.23 0.00 0.00 178.31 175.53 1ott h ALA 358 N -1.23 -1.05 -0.33 2.41 0.00 -1.94 -2.37 119.26 114.75 1ott h ALA 358 Ca -0.05 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.83 1ott h ALA 358 Cb 0.36 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1ott h ALA 358 CO 0.08 -1.05 0.73 -1.00 0.00 0.00 0.00 179.25 178.01 1ott h PRO 359 N -0.63 0.00 -0.16 0.00 0.13 -1.73 1.36 132.00 130.96 1ott h PRO 359 Ca -0.05 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.92 1ott h PRO 359 Cb 0.52 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1ott h PRO 359 CO 0.02 0.00 -0.56 0.52 -0.23 0.00 0.00 178.00 177.75 1ott h MET 360 N 0.00 0.49 0.01 0.86 2.86 -1.19 -2.67 114.93 115.30 1ott h MET 360 Ca 0.16 -0.32 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1ott h MET 360 Cb 1.62 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 33.32 1ott h MET 360 CO -0.00 0.92 -0.01 -0.07 1.06 0.00 0.00 176.91 178.81 1ott h LEU 361 N 0.38 -0.03 -0.90 1.22 3.38 0.19 -1.36 115.31 118.19 1ott h LEU 361 Ca 0.00 0.00 0.34 0.00 0.09 0.00 0.00 57.88 58.32 1ott h LEU 361 Cb 1.10 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.73 1ott h LEU 361 CO 0.10 -0.02 0.53 0.00 0.09 0.00 0.00 178.44 179.15 1ott n ALA 362 N -2.19 0.91 0.01 1.53 0.00 -1.11 0.74 120.51 120.39 1ott n ALA 362 Ca -0.00 0.73 -0.13 0.00 0.00 0.00 0.00 53.44 54.04 1ott n ALA 362 Cb 0.01 -0.80 -0.10 0.00 0.00 0.00 0.00 19.45 18.57 1ott n ALA 362 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ott h LEU 363 N 0.00 -0.06 -0.85 0.00 3.38 -1.01 -2.16 115.31 114.61 1ott h LEU 363 Ca 0.66 -0.47 0.11 0.00 0.09 0.00 0.00 57.88 58.27 1ott h LEU 363 Cb 1.93 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 42.62 1ott h LEU 363 CO -0.48 0.46 0.48 1.23 0.09 0.00 0.00 178.44 180.22 1ott h GLY 364 N -0.61 1.34 0.00 0.83 0.00 0.14 0.50 103.07 105.27 1ott h GLY 364 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1ott h GLY 364 CO 0.01 0.10 0.00 2.41 0.00 0.00 0.00 176.54 179.06 1ott n THR 365 N -4.75 0.00 -0.34 4.70 -1.04 -0.28 0.39 114.28 112.96 1ott n THR 365 Ca 0.15 1.39 0.21 0.00 -2.04 0.00 0.00 64.05 63.76 1ott n THR 365 Cb 0.32 -2.27 0.44 0.00 -1.82 0.00 0.00 70.33 67.00 1ott n THR 365 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1ott h VAL 366 N 0.00 0.44 -0.07 12.58 2.07 -1.01 0.66 116.25 130.92 1ott h VAL 366 Ca 0.00 -0.16 -0.14 0.00 0.82 0.00 0.00 66.70 67.22 1ott h VAL 366 Cb 0.00 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.71 1ott h VAL 366 CO 0.00 0.08 -0.59 0.25 0.02 0.00 0.00 177.57 177.33 1ott h LEU 367 N 0.46 0.25 0.16 2.57 5.85 0.17 -2.98 115.31 121.78 1ott h LEU 367 Ca 0.67 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 59.25 1ott h LEU 367 Cb 1.46 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.42 1ott h LEU 367 CO -0.49 0.78 -0.08 1.23 -0.34 0.00 0.00 178.44 179.54 1ott h GLY 368 N 1.49 -0.23 -0.36 3.75 0.00 0.51 -2.72 103.07 105.52 1ott h GLY 368 Ca -0.00 0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.44 1ott h GLY 368 CO 0.09 -0.08 -0.22 -0.84 0.00 0.00 0.00 176.54 175.48 1ott h THR 369 N -0.78 0.00 -0.94 4.70 2.02 -0.97 0.19 112.91 117.14 1ott h THR 369 Ca -0.02 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.33 1ott h THR 369 Cb 0.52 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.77 1ott h THR 369 CO 0.04 0.00 -0.30 0.00 0.37 0.00 0.00 175.52 175.62 1ott h ALA 370 N -0.47 0.40 -0.99 6.16 0.00 -1.61 1.58 119.26 124.34 1ott h ALA 370 Ca 0.06 0.32 0.13 0.00 0.00 0.00 0.00 54.91 55.42 1ott h ALA 370 Cb 0.17 0.84 -0.09 0.00 0.00 0.00 0.00 17.79 18.70 1ott h ALA 370 CO -0.35 -0.50 0.61 0.35 0.00 0.00 0.00 179.25 179.37 1ott h PHE 371 N -0.01 1.10 0.09 0.00 3.57 -0.43 -2.69 116.94 118.57 1ott h PHE 371 Ca 0.40 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.93 1ott h PHE 371 Cb 0.65 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 1ott h PHE 371 CO -0.78 0.39 -0.06 0.78 -2.23 0.00 0.00 178.31 176.42 1ott h GLY 372 N 0.92 -0.41 -1.70 2.40 0.00 0.49 -1.30 103.07 103.48 1ott h GLY 372 Ca 0.51 0.17 0.50 0.00 0.00 0.00 0.00 47.33 48.50 1ott h GLY 372 CO -0.29 -0.15 1.37 -0.33 0.00 0.00 0.00 176.54 177.14 1ott h MET 373 N -0.14 0.00 0.05 4.80 2.86 -1.05 1.41 114.93 122.87 1ott h MET 373 Ca -0.01 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 1ott h MET 373 Cb 0.11 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.78 1ott h MET 373 CO 0.01 0.00 -0.39 0.28 1.06 0.00 0.00 176.91 177.87 1ott h VAL 374 N 0.00 1.61 -0.71 -2.22 2.07 -1.15 -3.14 116.25 112.71 1ott h VAL 374 Ca 0.81 -2.31 0.05 0.00 0.82 0.00 0.00 66.70 66.07 1ott h VAL 374 Cb 3.55 3.13 -0.05 0.00 -1.52 0.00 0.00 31.29 36.40 1ott h VAL 374 CO -0.01 0.63 0.42 0.00 0.02 0.00 0.00 177.57 178.64 1ott h ALA 375 N 0.11 0.95 -0.63 1.67 0.00 0.29 -0.60 119.26 121.05 1ott h ALA 375 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ott h ALA 375 Cb 1.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1ott h ALA 375 CO 0.07 0.15 0.00 0.28 0.00 0.00 0.00 179.25 179.76 1ott n VAL 376 N -4.71 0.00 0.26 0.00 0.31 0.62 -0.51 118.33 114.30 1ott n VAL 376 Ca 0.09 1.40 0.17 0.00 -0.01 0.00 0.00 64.34 65.98 1ott n VAL 376 Cb 0.14 -2.15 0.92 0.00 -0.91 0.00 0.00 33.84 31.84 1ott n VAL 376 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1ott h GLU 377 N 0.00 0.00 0.19 5.55 4.11 -1.49 -1.69 114.58 121.24 1ott h GLU 377 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.12 1ott h GLU 377 Cb 0.00 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.28 1ott h GLU 377 CO 0.00 0.00 -1.36 -0.07 0.07 0.00 0.00 179.01 177.65 1ott h LEU 378 N 0.00 0.77 -6.80 3.06 3.38 -0.39 -3.41 115.31 111.92 1ott h LEU 378 Ca 0.00 -0.78 -0.59 0.00 0.09 0.00 0.00 57.88 56.60 1ott h LEU 378 Cb 0.04 -0.25 -0.40 0.00 0.09 0.00 0.00 40.66 40.15 1ott h LEU 378 CO 0.00 1.60 -0.79 -0.36 0.09 0.00 0.00 178.44 178.98 1ott s PHE 379 N -2.74 1.29 -0.12 1.13 0.40 0.33 -4.94 117.98 113.32 1ott s PHE 379 Ca -0.08 -1.92 0.29 0.00 -0.60 0.00 0.00 56.93 54.62 1ott s PHE 379 Cb 0.05 -1.37 0.94 0.00 0.51 0.00 0.00 43.02 43.15 1ott s PHE 379 CO 0.93 -0.81 1.83 -1.00 0.70 0.00 0.00 175.22 176.86 1ott h PRO 380 N 7.06 0.00 0.00 0.24 0.13 -1.77 -3.08 132.00 134.58 1ott h PRO 380 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ott h PRO 380 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1ott h PRO 380 CO 0.38 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.15 1ott n GLN 381 N -3.10 0.08 0.00 0.86 0.00 -1.26 -2.32 117.38 111.65 1ott n GLN 381 Ca 0.02 0.19 0.13 0.00 0.00 0.00 0.00 57.00 57.34 1ott n GLN 381 Cb 0.40 -1.62 0.43 0.00 0.00 0.00 0.00 30.24 29.45 1ott n GLN 381 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1ott n TYR 382 N -1.77 0.00 -4.22 2.61 0.53 -1.16 -4.94 117.16 108.20 1ott n TYR 382 Ca 0.05 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.61 1ott n TYR 382 Cb 0.29 -0.07 -0.06 0.00 -1.03 0.00 0.00 39.34 38.46 1ott n TYR 382 CO 0.00 0.00 0.00 0.72 -1.02 0.00 0.00 176.86 176.56 1ott n HIS 383 N -0.32 -1.46 -1.29 -0.72 8.25 -0.98 -4.89 115.22 113.81 1ott n HIS 383 Ca 0.15 0.70 -0.31 0.00 -0.26 0.00 0.00 57.72 58.00 1ott n HIS 383 Cb 0.35 -2.98 0.09 0.00 1.12 0.00 0.00 29.99 28.58 1ott n HIS 383 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ott s LEU 384 N -7.22 3.00 -0.17 2.41 1.43 -1.26 -5.04 118.68 111.84 1ott s LEU 384 Ca 0.28 1.78 -0.02 0.00 -1.03 0.00 0.00 54.13 55.15 1ott s LEU 384 Cb -0.16 -4.49 0.05 0.00 0.03 0.00 0.00 46.19 41.62 1ott s LEU 384 CO 0.96 -2.01 0.00 -0.70 0.23 0.00 0.00 176.35 174.83 1ott s GLU 385 N -4.92 0.91 0.34 1.70 2.12 -1.26 -4.94 118.70 112.65 1ott s GLU 385 Ca 0.61 -0.39 0.12 0.00 0.36 0.00 0.00 54.97 55.67 1ott s GLU 385 Cb -0.17 -1.91 1.04 0.00 0.26 0.00 0.00 34.13 33.36 1ott s GLU 385 CO 0.56 -0.52 1.60 0.00 -0.54 0.00 0.00 175.26 176.36 1ott h ALA 386 N 8.21 1.72 -1.13 6.30 0.00 -1.90 0.11 119.26 132.56 1ott h ALA 386 Ca -0.19 0.27 0.33 0.00 0.00 0.00 0.00 54.91 55.32 1ott h ALA 386 Cb 1.12 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 1ott h ALA 386 CO 0.34 -0.72 0.93 0.78 0.00 0.00 0.00 179.25 180.59 1ott h GLY 387 N 0.08 0.00 1.09 0.00 0.00 -1.88 -0.06 103.07 102.30 1ott h GLY 387 Ca 0.72 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.87 1ott h GLY 387 CO -0.77 0.00 -0.52 -0.91 0.00 0.00 0.00 176.54 174.33 1ott h THR 388 N 0.00 1.29 -0.05 4.70 1.35 -1.09 -2.99 112.91 116.12 1ott h THR 388 Ca 0.54 -1.72 -0.13 0.00 -0.55 0.00 0.00 66.41 64.55 1ott h THR 388 Cb 2.40 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 70.52 1ott h THR 388 CO -0.01 0.55 -0.55 -0.26 -0.25 0.00 0.00 175.52 175.00 1ott h PHE 389 N 0.57 0.17 -0.05 4.73 -1.00 -1.18 -0.95 116.94 119.22 1ott h PHE 389 Ca 0.01 -0.06 0.01 0.00 2.81 0.00 0.00 57.97 60.74 1ott h PHE 389 Cb 1.13 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 40.66 1ott h PHE 389 CO 0.08 0.66 0.04 0.00 -1.61 0.00 0.00 178.31 177.48 1ott h ALA 390 N 1.33 1.72 0.00 2.45 0.00 -1.37 -2.09 119.26 121.31 1ott h ALA 390 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ott h ALA 390 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1ott h ALA 390 CO 0.08 -0.07 -1.72 -0.89 0.00 0.00 0.00 179.25 176.65 1ott n ILE 391 N -4.03 0.15 1.84 0.00 5.41 -0.63 -2.89 119.36 119.21 1ott n ILE 391 Ca -0.02 -0.50 0.15 0.00 1.00 0.00 0.00 62.75 63.39 1ott n ILE 391 Cb 0.14 -0.06 0.80 0.00 -0.71 0.00 0.00 39.64 39.81 1ott n ILE 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ott n ALA 392 N -2.22 2.65 -0.16 -1.39 0.00 -0.46 -3.48 120.51 115.46 1ott n ALA 392 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1ott n ALA 392 Cb 0.56 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1ott n ALA 392 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ott n GLY 393 N 1.05 0.56 0.34 0.00 0.00 -1.00 -4.45 105.19 101.67 1ott n GLY 393 Ca 0.22 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.43 1ott n GLY 393 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1ott h MET 394 N 0.00 0.00 0.00 1.61 -1.53 -1.56 -1.55 114.93 111.90 1ott h MET 394 Ca 0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1ott h MET 394 Cb 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.13 1ott h MET 394 CO 0.00 0.00 -0.10 0.41 0.14 0.00 0.00 176.91 177.36 1ott n GLY 395 N -1.18 1.10 0.09 1.39 0.00 -1.26 -4.27 105.19 101.05 1ott n GLY 395 Ca -0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 46.02 45.73 1ott n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ott h ALA 396 N 0.00 0.47 0.00 4.61 0.00 -1.51 -2.64 119.26 120.19 1ott h ALA 396 Ca 0.00 -0.77 -0.02 0.00 0.00 0.00 0.00 54.91 54.12 1ott h ALA 396 Cb 0.94 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1ott h ALA 396 CO 0.00 1.04 -0.08 1.25 0.00 0.00 0.00 179.25 181.46 1ott h LEU 397 N 0.00 0.00 0.00 0.00 7.12 -1.86 -0.70 115.31 119.87 1ott h LEU 397 Ca -0.02 0.00 -0.12 0.00 0.13 0.00 0.00 57.88 57.87 1ott h LEU 397 Cb 1.64 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.76 1ott h LEU 397 CO 0.11 0.08 -0.73 -0.07 -0.13 0.00 0.00 178.44 177.70 1ott h LEU 398 N 0.00 0.00 -0.49 2.25 3.38 -1.85 -0.98 115.31 117.63 1ott h LEU 398 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ott h LEU 398 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1ott h LEU 398 CO 0.01 0.53 -0.05 0.00 0.09 0.00 0.00 178.44 179.02 1ott n ALA 399 N -2.27 2.70 -0.00 1.53 0.00 -0.34 -0.76 120.51 121.37 1ott n ALA 399 Ca -0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 53.44 53.10 1ott n ALA 399 Cb 0.76 -1.30 -0.00 0.00 0.00 0.00 0.00 19.45 18.92 1ott n ALA 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ott n ALA 400 N -0.49 2.45 -1.00 0.00 0.00 -0.78 -2.12 120.51 118.57 1ott n ALA 400 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1ott n ALA 400 Cb 0.27 0.49 0.00 0.00 0.00 0.00 0.00 19.45 20.21 1ott n ALA 400 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ott n SER 401 N -2.75 0.00 0.00 0.00 7.64 -0.37 -4.11 113.62 114.03 1ott n SER 401 Ca -0.01 0.11 0.07 0.00 1.01 0.00 0.00 58.87 60.05 1ott n SER 401 Cb 0.51 0.00 0.38 0.00 -1.01 0.00 0.00 64.21 64.09 1ott n SER 401 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ott n ILE 402 N -0.32 0.19 -4.33 0.44 3.06 -1.18 -2.30 119.36 114.92 1ott n ILE 402 Ca 0.00 0.05 -0.33 0.00 -2.50 0.00 0.00 62.75 59.97 1ott n ILE 402 Cb 0.00 -0.84 -0.09 0.00 0.54 0.00 0.00 39.64 39.25 1ott n ILE 402 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1ott n ARG 403 N -1.08 -0.89 -3.13 9.51 1.74 0.06 -4.62 116.66 118.25 1ott n ARG 403 Ca 0.09 0.10 -0.27 0.00 -0.77 0.00 0.00 57.85 57.00 1ott n ARG 403 Cb 0.06 -3.78 -0.05 0.00 -1.02 0.00 0.00 32.46 27.67 1ott n ARG 403 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ott n ALA 404 N -4.38 4.28 -0.17 7.54 0.00 -0.88 -4.97 120.51 121.93 1ott n ALA 404 Ca -0.21 -4.64 0.00 0.00 0.00 0.00 0.00 53.44 48.59 1ott n ALA 404 Cb 0.62 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.27 1ott n ALA 404 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ott n PRO 405 N 0.22 0.00 -0.38 0.00 -0.02 -1.26 -1.89 135.00 131.67 1ott n PRO 405 Ca 0.30 0.75 -0.01 0.00 -2.02 0.00 0.00 63.50 62.52 1ott n PRO 405 Cb 0.41 -1.41 0.04 0.00 -0.02 0.00 0.00 33.50 32.52 1ott n PRO 405 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1ott n LEU 406 N -2.35 -0.63 -0.11 2.45 7.94 -1.26 0.62 117.00 123.66 1ott n LEU 406 Ca 0.00 1.71 0.05 0.00 -1.11 0.00 0.00 56.01 56.65 1ott n LEU 406 Cb 0.00 -0.39 0.37 0.00 0.53 0.00 0.00 43.42 43.92 1ott n LEU 406 CO 0.00 -1.54 1.20 0.74 -1.11 0.00 0.00 177.39 176.68 1ott h THR 407 N 0.00 1.08 0.18 1.96 2.02 -1.80 -1.06 112.91 115.30 1ott h THR 407 Ca 0.34 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 1ott h THR 407 Cb 0.59 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1ott h THR 407 CO -0.97 0.13 -0.09 1.23 0.37 0.00 0.00 175.52 176.19 1ott h GLY 408 N 0.71 -0.26 -0.78 2.16 0.00 0.91 -0.04 103.07 105.76 1ott h GLY 408 Ca 0.24 0.10 0.09 0.00 0.00 0.00 0.00 47.33 47.75 1ott h GLY 408 CO -0.06 -0.09 -0.39 1.39 0.00 0.00 0.00 176.54 177.38 1ott n ILE 409 N -3.14 -0.48 0.32 2.60 2.08 0.64 0.20 119.36 121.58 1ott n ILE 409 Ca -0.03 1.87 0.15 0.00 0.56 0.00 0.00 62.75 65.30 1ott n ILE 409 Cb 0.10 -2.38 0.65 0.00 -0.75 0.00 0.00 39.64 37.26 1ott n ILE 409 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 1ott h ILE 410 N 0.00 0.00 0.04 1.39 2.04 -1.25 -1.27 117.51 118.46 1ott h ILE 410 Ca 0.19 -0.29 -0.28 0.00 1.00 0.00 0.00 64.86 65.48 1ott h ILE 410 Cb 0.39 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1ott h ILE 410 CO -0.75 0.00 -1.52 0.25 0.00 0.00 0.00 178.15 176.12 1ott h LEU 411 N 0.00 0.14 0.20 1.44 5.85 0.42 -2.56 115.31 120.81 1ott h LEU 411 Ca 0.00 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1ott h LEU 411 Cb 0.34 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1ott h LEU 411 CO 0.00 1.19 -0.10 0.58 -0.34 0.00 0.00 178.44 179.77 1ott h VAL 412 N 0.02 0.00 0.00 1.05 2.07 -0.05 -2.90 116.25 116.44 1ott h VAL 412 Ca -0.22 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1ott h VAL 412 Cb 1.96 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1ott h VAL 412 CO 0.11 0.00 0.00 -0.11 0.02 0.00 0.00 177.57 177.59 1ott n LEU 413 N -3.04 0.00 0.22 2.57 7.94 -0.52 0.22 117.00 124.40 1ott n LEU 413 Ca -0.03 0.73 0.00 0.00 -1.11 0.00 0.00 56.01 55.60 1ott n LEU 413 Cb 0.11 -0.34 0.00 0.00 0.53 0.00 0.00 43.42 43.72 1ott n LEU 413 CO 0.08 -0.34 0.71 -0.62 -1.11 0.00 0.00 177.39 176.11 1ott n GLU 414 N -2.49 0.02 0.00 1.96 1.02 -0.96 -0.70 120.64 119.48 1ott n GLU 414 Ca 0.00 0.65 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 1ott n GLU 414 Cb 0.00 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 29.57 1ott n GLU 414 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ott n MET 415 N -1.87 -0.15 -0.03 3.49 0.00 0.61 -4.76 117.12 114.40 1ott n MET 415 Ca 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 57.70 57.48 1ott n MET 415 Cb 0.71 -0.64 -0.08 0.00 0.00 0.00 0.00 33.22 33.20 1ott n MET 415 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1ott n THR 416 N -0.02 0.39 -3.75 3.17 -2.24 0.11 -4.44 114.28 107.50 1ott n THR 416 Ca 0.00 -0.36 -0.23 0.00 -2.27 0.00 0.00 64.05 61.19 1ott n THR 416 Cb 0.21 -0.28 0.03 0.00 -2.10 0.00 0.00 70.33 68.18 1ott n THR 416 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1ott n ASP 417 N -2.16 -1.79 -2.67 3.42 4.64 -0.06 -4.72 116.55 113.22 1ott n ASP 417 Ca -0.10 -0.82 -0.22 0.00 -1.38 0.00 0.00 54.79 52.27 1ott n ASP 417 Cb 0.59 -3.97 -0.00 0.00 -1.04 0.00 0.00 41.12 36.70 1ott n ASP 417 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 1ott n ASN 418 N -3.01 3.49 0.18 1.67 3.02 -1.26 -4.89 115.26 114.46 1ott n ASN 418 Ca -0.24 -3.39 0.11 0.00 -0.03 0.00 0.00 54.58 51.03 1ott n ASN 418 Cb 0.65 -0.51 0.31 0.00 -0.61 0.00 0.00 39.78 39.62 1ott n ASN 418 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1ott h TYR 419 N 2.79 0.00 0.00 3.10 3.20 -1.93 0.98 116.97 125.11 1ott h TYR 419 Ca 0.15 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 1ott h TYR 419 Cb 0.92 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.19 1ott h TYR 419 CO 0.71 0.00 -0.02 -0.56 -1.64 0.00 0.00 178.16 176.65 1ott h GLN 420 N 0.00 0.00 -0.09 1.82 3.07 -1.95 -0.59 115.11 117.37 1ott h GLN 420 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.88 1ott h GLN 420 Cb 1.93 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.49 1ott h GLN 420 CO -0.00 0.02 0.00 1.28 0.09 0.00 0.00 178.83 180.22 1ott n LEU 421 N -3.37 2.32 -0.06 0.06 4.77 0.34 -4.48 117.00 116.58 1ott n LEU 421 Ca -0.02 -0.83 -0.07 0.00 -0.03 0.00 0.00 56.01 55.05 1ott n LEU 421 Cb 0.13 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1ott n LEU 421 CO 0.25 0.42 0.77 -0.29 -1.33 0.00 0.00 177.39 177.21 1ott h ILE 422 N 3.46 0.61 -0.77 -0.08 6.09 -1.24 0.34 117.51 125.93 1ott h ILE 422 Ca 0.00 0.00 0.10 0.00 -1.37 0.00 0.00 64.86 63.59 1ott h ILE 422 Cb 0.74 0.61 -0.05 0.00 0.47 0.00 0.00 36.82 38.59 1ott h ILE 422 CO 0.00 0.00 0.50 0.25 -3.07 0.00 0.00 178.15 175.83 1ott h LEU 423 N -0.09 0.60 0.08 2.19 5.85 -1.80 -1.58 115.31 120.56 1ott h LEU 423 Ca 0.13 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1ott h LEU 423 Cb 0.29 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1ott h LEU 423 CO -0.31 0.35 -0.04 -0.65 -0.34 0.00 0.00 178.44 177.45 1ott h PRO 424 N 0.66 -0.11 -0.95 5.25 0.11 -1.22 -2.84 132.00 132.89 1ott h PRO 424 Ca 0.36 0.01 0.27 0.00 0.11 0.00 0.00 66.00 66.74 1ott h PRO 424 Cb 0.50 0.02 -0.14 0.00 0.11 0.00 0.00 31.00 31.50 1ott h PRO 424 CO -0.13 0.44 0.47 0.52 -0.21 0.00 0.00 178.00 179.08 1ott h MET 425 N -0.81 0.36 -0.17 1.05 2.86 -0.08 0.13 114.93 118.27 1ott h MET 425 Ca -0.01 -0.02 -0.19 0.00 -2.06 0.00 0.00 59.70 57.42 1ott h MET 425 Cb 0.60 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.18 1ott h MET 425 CO 0.02 0.24 -0.62 0.82 1.06 0.00 0.00 176.91 178.42 1ott h ILE 426 N 0.37 1.30 0.00 -1.22 2.04 -1.38 -2.06 117.51 116.56 1ott h ILE 426 Ca 0.64 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1ott h ILE 426 Cb 1.34 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 39.37 1ott h ILE 426 CO -0.58 0.58 0.00 0.40 0.00 0.00 0.00 178.15 178.55 1ott h ILE 427 N 0.43 0.00 0.00 -0.67 2.04 -0.54 -0.01 117.51 118.77 1ott h ILE 427 Ca -0.03 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1ott h ILE 427 Cb 1.25 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1ott h ILE 427 CO 0.13 0.00 -0.07 0.74 0.00 0.00 0.00 178.15 178.95 1ott h THR 428 N 0.00 0.00 -0.59 -0.27 2.02 -1.09 -3.21 112.91 109.78 1ott h THR 428 Ca 0.00 -0.20 0.17 0.00 0.77 0.00 0.00 66.41 67.15 1ott h THR 428 Cb 0.25 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 1ott h THR 428 CO 0.00 0.00 0.79 1.23 0.37 0.00 0.00 175.52 177.91 1ott h GLY 429 N -0.20 0.00 0.45 2.16 0.00 -1.37 0.75 103.07 104.85 1ott h GLY 429 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1ott h GLY 429 CO 0.00 0.00 -0.46 -2.00 0.00 0.00 0.00 176.54 174.08 1ott h LEU 430 N 0.00 0.29 -2.10 3.11 5.85 -1.15 -2.95 115.31 118.35 1ott h LEU 430 Ca 0.28 -0.93 -0.02 0.00 0.84 0.00 0.00 57.88 58.06 1ott h LEU 430 Cb 1.85 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.79 1ott h LEU 430 CO -0.00 1.19 -0.07 1.23 -0.34 0.00 0.00 178.44 180.45 1ott h GLY 431 N -0.57 0.00 0.84 3.75 0.00 0.14 0.15 103.07 107.39 1ott h GLY 431 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 1ott h GLY 431 CO 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 176.54 176.22 1ott h ALA 432 N 1.93 -1.28 0.00 3.60 0.00 0.33 -2.62 119.26 121.21 1ott h ALA 432 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1ott h ALA 432 Cb 0.26 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1ott h ALA 432 CO 0.01 -1.20 -0.06 1.79 0.00 0.00 0.00 179.25 179.79 1ott h THR 433 N -1.15 0.21 -0.13 0.00 1.35 -1.07 -0.11 112.91 112.00 1ott h THR 433 Ca -0.12 -0.52 -0.07 0.00 -0.55 0.00 0.00 66.41 65.15 1ott h THR 433 Cb 0.86 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.69 1ott h THR 433 CO 0.19 0.06 -0.25 -0.07 -0.25 0.00 0.00 175.52 175.20 1ott h LEU 434 N 0.00 0.23 0.02 3.87 -0.00 -0.75 -1.42 115.31 117.26 1ott h LEU 434 Ca -0.00 -0.07 -0.36 0.00 -0.00 0.00 0.00 57.88 57.45 1ott h LEU 434 Cb 0.42 -0.06 -0.06 0.00 -0.00 0.00 0.00 40.66 40.95 1ott h LEU 434 CO 0.01 0.50 -2.26 0.18 -0.00 0.00 0.00 178.44 176.87 1ott n LEU 435 N -4.16 1.52 0.19 1.67 7.99 -0.98 -2.89 117.00 120.34 1ott n LEU 435 Ca -0.01 0.05 0.15 0.00 -0.01 0.00 0.00 56.01 56.19 1ott n LEU 435 Cb 0.36 -0.26 0.78 0.00 -0.11 0.00 0.00 43.42 44.19 1ott n LEU 435 CO 0.40 0.68 1.13 0.00 -1.51 0.00 0.00 177.39 178.09 1ott h ALA 436 N 0.53 1.93 -1.68 -1.18 0.00 0.96 -0.29 119.26 119.52 1ott h ALA 436 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1ott h ALA 436 Cb 2.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1ott h ALA 436 CO 0.01 -0.25 0.00 0.94 0.00 0.00 0.00 179.25 179.94 1ott n GLN 437 N -4.07 0.00 0.00 0.00 7.27 -0.54 -3.96 117.38 116.07 1ott n GLN 437 Ca 0.01 0.22 0.00 0.00 0.07 0.00 0.00 57.00 57.30 1ott n GLN 437 Cb 0.29 -0.71 0.00 0.00 2.41 0.00 0.00 30.24 32.23 1ott n GLN 437 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1ott n PHE 438 N -1.17 0.00 -2.94 3.69 3.72 -1.14 -2.04 117.46 117.58 1ott n PHE 438 Ca 0.00 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.19 1ott n PHE 438 Cb 0.00 -0.05 -0.02 0.00 -0.94 0.00 0.00 39.48 38.47 1ott n PHE 438 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1ott n THR 439 N -0.82 1.42 0.00 4.37 -2.24 -0.13 -5.05 114.28 111.84 1ott n THR 439 Ca 0.00 -4.76 0.00 0.00 -2.27 0.00 0.00 64.05 57.02 1ott n THR 439 Cb 0.10 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 1ott n THR 439 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ott n GLY 440 N -0.04 1.90 0.44 3.38 0.00 -0.86 -4.82 105.19 105.18 1ott n GLY 440 Ca 0.27 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1ott n GLY 440 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ott n GLY 441 N 0.00 0.00 3.77 -0.02 0.00 -1.26 -4.50 105.19 103.17 1ott n GLY 441 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1ott n GLY 441 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ott s LYS 442 N -3.37 1.65 -0.88 1.61 1.02 -1.26 -4.86 119.74 113.64 1ott s LYS 442 Ca 0.00 -0.86 -0.21 0.00 0.02 0.00 0.00 55.97 54.92 1ott s LYS 442 Cb 0.00 0.59 -0.23 0.00 -0.52 0.00 0.00 37.83 37.67 1ott s LYS 442 CO 0.00 -0.75 2.39 -2.30 -0.92 0.00 0.00 175.35 173.77 1ott n PRO 443 N -0.44 0.27 0.07 -1.68 -0.02 -1.26 -4.68 135.00 127.24 1ott n PRO 443 Ca -0.07 -0.19 0.14 0.00 -2.02 0.00 0.00 63.50 61.37 1ott n PRO 443 Cb 0.60 -2.05 0.24 0.00 -0.02 0.00 0.00 33.50 32.27 1ott n PRO 443 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ott h LEU 444 N 14.98 0.00 0.00 2.45 7.12 -1.72 1.76 115.31 139.91 1ott h LEU 444 Ca -0.03 0.00 -0.22 0.00 0.13 0.00 0.00 57.88 57.76 1ott h LEU 444 Cb 1.17 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 41.26 1ott h LEU 444 CO 1.37 0.00 -1.41 1.88 -0.13 0.00 0.00 178.44 180.15 1ott h TYR 445 N 0.00 0.00 0.08 1.25 -1.99 -1.85 -3.16 116.97 111.30 1ott h TYR 445 Ca 0.24 0.00 -0.29 0.00 2.00 0.00 0.00 58.73 60.68 1ott h TYR 445 Cb 2.40 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 41.11 1ott h TYR 445 CO 0.00 0.79 -1.46 0.77 -0.00 0.00 0.00 178.16 178.26 1ott h SER 446 N 0.00 0.27 -0.20 3.88 0.02 0.22 -3.18 113.55 114.56 1ott h SER 446 Ca -0.18 -0.37 -0.01 0.00 -0.84 0.00 0.00 61.79 60.39 1ott h SER 446 Cb 1.76 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 64.20 1ott h SER 446 CO 0.07 1.31 0.08 0.00 -1.14 0.00 0.00 176.83 177.15 1ott h ALA 447 N 0.65 0.26 -0.60 3.77 0.00 -1.12 0.82 119.26 123.03 1ott h ALA 447 Ca -0.21 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.70 1ott h ALA 447 Cb 1.97 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.65 1ott h ALA 447 CO 0.15 -0.15 0.41 0.82 0.00 0.00 0.00 179.25 180.47 1ott h ILE 448 N 0.17 0.88 0.27 0.00 2.04 -1.65 0.21 117.51 119.44 1ott h ILE 448 Ca 0.07 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1ott h ILE 448 Cb 0.16 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1ott h ILE 448 CO -0.01 0.07 -0.13 0.25 0.00 0.00 0.00 178.15 178.34 1ott h LEU 449 N 0.39 -0.31 -0.71 1.44 5.85 -1.36 -1.28 115.31 119.33 1ott h LEU 449 Ca 0.28 -0.21 0.16 0.00 0.84 0.00 0.00 57.88 58.94 1ott h LEU 449 Cb 0.58 0.08 -0.12 0.00 0.37 0.00 0.00 40.66 41.56 1ott h LEU 449 CO -0.08 0.17 -0.02 0.00 -0.34 0.00 0.00 178.44 178.17 1ott h ALA 450 N -0.52 0.69 0.42 1.25 0.00 -0.14 1.28 119.26 122.24 1ott h ALA 450 Ca -0.04 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1ott h ALA 450 Cb 0.50 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1ott h ALA 450 CO 0.06 -0.41 -0.24 0.00 0.00 0.00 0.00 179.25 178.66 1ott h ARG 451 N 0.09 -0.58 0.00 0.00 2.47 -0.63 0.24 114.38 115.97 1ott h ARG 451 Ca 0.38 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 59.14 1ott h ARG 451 Cb 0.64 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.09 1ott h ARG 451 CO -0.64 -0.39 0.11 1.15 0.56 0.00 0.00 179.97 180.77 1ott h THR 452 N -0.60 0.00 0.11 2.04 2.02 -0.38 0.85 112.91 116.94 1ott h THR 452 Ca -0.06 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 66.76 1ott h THR 452 Cb 0.48 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1ott h THR 452 CO 0.07 0.00 -2.00 -0.11 0.37 0.00 0.00 175.52 173.85 1ott n LEU 453 N -2.49 2.62 0.05 2.58 7.94 0.43 -3.67 117.00 124.47 1ott n LEU 453 Ca -0.02 0.19 -0.17 0.00 -1.11 0.00 0.00 56.01 54.91 1ott n LEU 453 Cb 0.15 -1.09 -0.07 0.00 0.53 0.00 0.00 43.42 42.94 1ott n LEU 453 CO 0.12 0.83 0.15 0.00 -1.11 0.00 0.00 177.39 177.37 1ott h ALA 454 N 0.02 0.26 0.00 1.96 0.00 0.20 -2.64 119.26 119.07 1ott h ALA 454 Ca -0.44 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 53.78 1ott h ALA 454 Cb 1.98 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1ott h ALA 454 CO 0.05 0.75 0.00 1.17 0.00 0.00 0.00 179.25 181.22 1ott n LYS 455 N -3.81 0.09 0.02 0.00 4.81 0.22 -2.95 118.16 116.54 1ott n LYS 455 Ca -0.09 0.46 -0.01 0.00 -0.87 0.00 0.00 58.31 57.80 1ott n LYS 455 Cb 0.85 -1.73 -0.01 0.00 0.02 0.00 0.00 35.03 34.16 1ott n LYS 455 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1ott h GLN 456 N 0.00 -0.08 -6.20 1.64 4.15 -1.54 -3.41 115.11 109.66 1ott h GLN 456 Ca 0.00 0.01 -0.57 0.00 0.77 0.00 0.00 58.65 58.86 1ott h GLN 456 Cb 0.16 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.82 1ott h GLN 456 CO 0.00 -0.05 0.91 -1.83 -1.93 0.00 0.00 178.83 175.93 1ott s GLU 457 N -1.71 4.14 0.00 1.69 4.04 -1.15 -5.12 118.70 120.59 1ott s GLU 457 Ca -0.01 1.51 0.00 0.00 0.04 0.00 0.00 54.97 56.50 1ott s GLU 457 Cb 0.00 -3.79 0.00 0.00 0.02 0.00 0.00 34.13 30.36 1ott s GLU 457 CO 0.04 -0.82 0.00 0.00 -1.84 0.00 0.00 175.26 172.63