#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lvl s GLN 2 N 0.00 2.28 -0.16 3.69 0.00 -1.26 -4.86 119.66 119.35 1lvl s GLN 2 Ca 0.00 -1.40 -0.36 0.00 -0.00 0.00 0.00 55.36 53.60 1lvl s GLN 2 Cb 0.00 -2.17 -0.13 0.00 0.00 0.00 0.00 33.01 30.72 1lvl s GLN 2 CO 0.00 0.37 1.87 2.41 0.00 0.00 0.00 175.29 179.94 1lvl n THR 3 N -0.82 0.49 -2.94 3.63 -1.04 -1.26 -4.68 114.28 107.66 1lvl n THR 3 Ca -0.07 -0.11 -0.38 0.00 -2.04 0.00 0.00 64.05 61.46 1lvl n THR 3 Cb 0.59 -1.70 -0.06 0.00 -1.82 0.00 0.00 70.33 67.34 1lvl n THR 3 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1lvl s ILE 4 N 4.21 4.37 -0.03 12.58 1.09 -1.20 -5.04 121.20 137.18 1lvl s ILE 4 Ca 0.96 1.62 -0.00 0.00 -1.10 0.00 0.00 60.65 62.13 1lvl s ILE 4 Cb -0.80 -4.01 0.03 0.00 -1.06 0.00 0.00 42.46 36.61 1lvl s ILE 4 CO 0.55 0.29 0.01 -1.58 -0.10 0.00 0.00 174.94 174.12 1lvl s GLN 5 N -1.73 0.24 0.06 2.79 0.74 -1.26 -2.34 119.66 118.16 1lvl s GLN 5 Ca 0.43 0.14 0.01 0.00 0.05 0.00 0.00 55.36 55.98 1lvl s GLN 5 Cb -0.20 -0.51 -0.00 0.00 1.10 0.00 0.00 33.01 33.40 1lvl s GLN 5 CO 0.24 -0.18 0.02 0.25 -0.55 0.00 0.00 175.29 175.07 1lvl n THR 6 N 4.41 0.00 -0.12 -0.34 -2.24 -0.55 -4.97 114.28 110.48 1lvl n THR 6 Ca -0.21 -0.36 -0.22 0.00 -2.27 0.00 0.00 64.05 60.99 1lvl n THR 6 Cb 0.50 0.12 -0.08 0.00 -2.10 0.00 0.00 70.33 68.77 1lvl n THR 6 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1lvl n THR 7 N -0.14 1.52 -4.53 4.28 -1.04 -1.10 -3.63 114.28 109.64 1lvl n THR 7 Ca -0.01 -0.17 -0.33 0.00 -2.04 0.00 0.00 64.05 61.51 1lvl n THR 7 Cb 0.09 -2.05 -0.16 0.00 -1.82 0.00 0.00 70.33 66.39 1lvl n THR 7 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1lvl s LEU 8 N -7.71 2.11 -0.09 -4.42 1.98 0.13 -0.39 118.68 110.28 1lvl s LEU 8 Ca -0.33 -0.61 0.01 0.00 -2.89 0.00 0.00 54.13 50.30 1lvl s LEU 8 Cb 0.10 -1.45 -0.02 0.00 0.66 0.00 0.00 46.19 45.48 1lvl s LEU 8 CO 0.47 0.06 -0.11 -0.22 -1.89 0.00 0.00 176.35 174.67 1lvl s LEU 9 N 0.94 2.92 -0.08 -0.68 0.20 0.34 -0.24 118.68 122.07 1lvl s LEU 9 Ca -0.04 -0.18 0.03 0.00 0.69 0.00 0.00 54.13 54.63 1lvl s LEU 9 Cb -0.15 -1.64 0.01 0.00 -0.43 0.00 0.00 46.19 43.98 1lvl s LEU 9 CO -0.05 0.27 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.50 1lvl s ILE 10 N -0.29 1.43 -0.35 6.68 1.01 0.00 -0.52 121.20 129.16 1lvl s ILE 10 Ca 0.03 -0.65 -0.13 0.00 0.00 0.00 0.00 60.65 59.91 1lvl s ILE 10 Cb -0.13 -1.28 -0.01 0.00 0.01 0.00 0.00 42.46 41.06 1lvl s ILE 10 CO 0.03 0.42 0.24 -0.63 0.00 0.00 0.00 174.94 174.99 1lvl s ILE 11 N 0.60 5.16 0.00 2.92 -1.09 0.10 -0.89 121.20 127.99 1lvl s ILE 11 Ca -0.15 -0.35 0.00 0.00 -2.23 0.00 0.00 60.65 57.92 1lvl s ILE 11 Cb -0.16 -3.69 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 1lvl s ILE 11 CO 0.05 -0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.31 1lvl n GLY 12 N 5.09 2.04 1.91 6.18 0.00 -0.28 0.29 105.19 120.43 1lvl n GLY 12 Ca -0.12 -1.43 -0.18 0.00 0.00 0.00 0.00 46.02 44.29 1lvl n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lvl n GLY 13 N 2.46 5.75 1.69 -0.02 0.00 -1.26 -4.13 105.19 109.68 1lvl n GLY 13 Ca 0.00 -2.33 -0.09 0.00 0.00 0.00 0.00 46.02 43.60 1lvl n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lvl n GLY 14 N -0.73 2.04 0.19 -0.02 0.00 -1.26 0.76 105.19 106.17 1lvl n GLY 14 Ca 0.37 -2.18 0.10 0.00 0.00 0.00 0.00 46.02 44.31 1lvl n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1lvl n PRO 15 N -1.50 -0.04 0.07 1.61 -0.02 -1.22 0.74 135.00 134.65 1lvl n PRO 15 Ca 0.06 0.81 -0.19 0.00 -2.02 0.00 0.00 63.50 62.17 1lvl n PRO 15 Cb 0.26 -1.32 -0.10 0.00 -0.02 0.00 0.00 33.50 32.32 1lvl n PRO 15 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1lvl h GLY 16 N 0.00 0.63 0.31 -1.23 0.00 -1.88 -3.13 103.07 97.77 1lvl h GLY 16 Ca 0.36 -1.22 -0.02 0.00 0.00 0.00 0.00 47.33 46.45 1lvl h GLY 16 CO -0.50 1.07 -0.15 -1.33 0.00 0.00 0.00 176.54 175.63 1lvl h GLY 17 N 0.69 -0.44 2.00 4.60 0.00 0.17 -2.07 103.07 108.01 1lvl h GLY 17 Ca -0.14 0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1lvl h GLY 17 CO 0.21 -0.16 -0.10 0.10 0.00 0.00 0.00 176.54 176.59 1lvl h TYR 18 N -1.03 0.00 0.00 5.60 -0.00 -1.36 0.87 116.97 121.05 1lvl h TYR 18 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.60 1lvl h TYR 18 Cb 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.04 1lvl h TYR 18 CO 0.01 0.10 -0.69 0.28 -0.00 0.00 0.00 178.16 177.86 1lvl h VAL 19 N 0.00 0.54 -0.28 -0.90 2.07 -1.63 -0.65 116.25 115.39 1lvl h VAL 19 Ca -0.00 -1.83 -0.11 0.00 0.82 0.00 0.00 66.70 65.58 1lvl h VAL 19 Cb 0.27 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1lvl h VAL 19 CO 0.01 0.31 -0.24 0.00 0.02 0.00 0.00 177.57 177.67 1lvl h ALA 20 N 1.62 0.41 -0.15 1.67 0.00 -0.19 -2.64 119.26 119.97 1lvl h ALA 20 Ca -0.04 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1lvl h ALA 20 Cb 1.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1lvl h ALA 20 CO 0.04 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.67 1lvl n ALA 21 N -2.48 -0.38 -0.26 0.00 0.00 0.04 -0.88 120.51 116.55 1lvl n ALA 21 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.33 1lvl n ALA 21 Cb 0.44 0.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 1lvl n ALA 21 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1lvl h ILE 22 N 0.00 0.06 -0.06 0.00 2.04 -1.23 0.74 117.51 119.07 1lvl h ILE 22 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 1lvl h ILE 22 Cb 0.00 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.13 1lvl h ILE 22 CO 0.00 0.00 -0.23 0.03 0.00 0.00 0.00 178.15 177.95 1lvl h ARG 23 N -0.16 0.10 -0.06 2.37 2.47 -1.48 0.55 114.38 118.17 1lvl h ARG 23 Ca 0.21 -0.03 -0.14 0.00 -1.26 0.00 0.00 59.98 58.76 1lvl h ARG 23 Cb 0.55 -0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.87 1lvl h ARG 23 CO -0.77 0.33 -0.51 0.00 0.56 0.00 0.00 179.97 179.57 1lvl h ALA 24 N 1.68 0.14 -0.46 0.04 0.00 0.20 0.14 119.26 121.00 1lvl h ALA 24 Ca 0.02 -0.52 0.09 0.00 0.00 0.00 0.00 54.91 54.50 1lvl h ALA 24 Cb 0.46 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.17 1lvl h ALA 24 CO 0.03 0.34 -0.15 0.78 0.00 0.00 0.00 179.25 180.26 1lvl h GLY 25 N -0.00 0.26 0.47 0.00 0.00 0.43 0.14 103.07 104.37 1lvl h GLY 25 Ca -0.05 0.19 0.08 0.00 0.00 0.00 0.00 47.33 47.56 1lvl h GLY 25 CO 0.10 -0.19 0.24 1.46 0.00 0.00 0.00 176.54 178.15 1lvl h GLN 26 N -0.04 0.42 0.00 4.80 4.20 -0.80 0.20 115.11 123.90 1lvl h GLN 26 Ca 0.22 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1lvl h GLN 26 Cb 0.38 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1lvl h GLN 26 CO -0.49 0.28 0.00 1.28 -0.67 0.00 0.00 178.83 179.22 1lvl n LEU 27 N -4.97 0.00 -0.63 1.46 4.77 0.48 -4.93 117.00 113.19 1lvl n LEU 27 Ca 0.08 0.29 -0.02 0.00 -0.03 0.00 0.00 56.01 56.32 1lvl n LEU 27 Cb 0.24 -0.29 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 1lvl n LEU 27 CO 0.24 -0.01 0.01 0.61 -1.33 0.00 0.00 177.39 176.90 1lvl n GLY 28 N 1.18 0.61 3.77 -0.72 0.00 0.71 -5.05 105.19 105.69 1lvl n GLY 28 Ca 0.14 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 1lvl n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lvl s ILE 29 N -2.70 5.25 0.05 -0.61 1.01 -0.20 -5.00 121.20 119.01 1lvl s ILE 29 Ca 0.04 0.62 -0.32 0.00 0.00 0.00 0.00 60.65 60.99 1lvl s ILE 29 Cb -0.02 -3.64 -0.11 0.00 0.01 0.00 0.00 42.46 38.70 1lvl s ILE 29 CO 0.05 0.45 1.84 -2.65 0.00 0.00 0.00 174.94 174.63 1lvl n PRO 30 N 2.98 2.54 -3.99 2.79 -0.02 -1.26 -4.15 135.00 133.89 1lvl n PRO 30 Ca -0.13 0.93 -0.14 0.00 -2.02 0.00 0.00 63.50 62.14 1lvl n PRO 30 Cb 0.52 -2.80 -0.14 0.00 -0.02 0.00 0.00 33.50 31.06 1lvl n PRO 30 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1lvl s THR 31 N 3.16 0.18 0.01 3.45 2.01 -1.26 -0.69 115.64 122.51 1lvl s THR 31 Ca 0.86 -0.09 -0.00 0.00 0.31 0.00 0.00 61.69 62.76 1lvl s THR 31 Cb -0.56 -0.16 -0.01 0.00 0.01 0.00 0.00 72.50 71.78 1lvl s THR 31 CO 0.42 0.05 -0.01 0.54 -0.69 0.00 0.00 174.62 174.93 1lvl s VAL 32 N -0.03 0.07 -0.08 3.82 0.11 0.66 -2.67 120.40 122.28 1lvl s VAL 32 Ca 0.01 -0.59 0.03 0.00 -2.93 0.00 0.00 61.98 58.51 1lvl s VAL 32 Cb -0.01 -0.18 0.00 0.00 -1.53 0.00 0.00 36.38 34.66 1lvl s VAL 32 CO -0.00 -0.32 -0.18 -0.22 -3.33 0.00 0.00 175.10 171.04 1lvl s LEU 33 N -0.95 1.89 -0.13 2.54 0.20 -0.45 -0.82 118.68 120.96 1lvl s LEU 33 Ca -0.10 -0.42 -0.07 0.00 0.69 0.00 0.00 54.13 54.22 1lvl s LEU 33 Cb -0.06 -1.11 -0.04 0.00 -0.43 0.00 0.00 46.19 44.54 1lvl s LEU 33 CO -0.01 0.11 0.12 -0.69 -0.29 0.00 0.00 176.35 175.59 1lvl s VAL 34 N 0.40 5.30 -0.25 1.68 1.01 -0.07 -0.73 120.40 127.74 1lvl s VAL 34 Ca -0.14 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 1lvl s VAL 34 Cb -0.16 -3.32 0.14 0.00 0.00 0.00 0.00 36.38 33.03 1lvl s VAL 34 CO 0.06 0.58 0.41 -0.70 0.00 0.00 0.00 175.10 175.45 1lvl s GLU 35 N -0.71 0.38 0.11 2.72 2.56 0.12 -1.13 118.70 122.75 1lvl s GLU 35 Ca 0.13 0.65 -0.22 0.00 0.00 0.00 0.00 54.97 55.53 1lvl s GLU 35 Cb -0.12 -0.26 -0.09 0.00 2.00 0.00 0.00 34.13 35.67 1lvl s GLU 35 CO 0.03 -0.60 1.72 0.78 -0.56 0.00 0.00 175.26 176.63 1lvl h GLY 36 N 8.16 0.04 0.00 -1.50 0.00 -1.77 -3.15 103.07 104.85 1lvl h GLY 36 Ca -0.20 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1lvl h GLY 36 CO 0.26 -0.05 -0.08 -0.18 0.00 0.00 0.00 176.54 176.49 1lvl n GLN 37 N -5.16 0.04 -3.54 4.80 -0.06 -1.26 -3.94 117.38 108.26 1lvl n GLN 37 Ca -0.05 0.02 -0.13 0.00 -2.00 0.00 0.00 57.00 54.84 1lvl n GLN 37 Cb 0.09 -0.49 -0.05 0.00 -4.06 0.00 0.00 30.24 25.73 1lvl n GLN 37 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1lvl s ALA 38 N -2.81 -1.84 0.67 1.69 0.00 -1.26 -5.04 121.76 113.17 1lvl s ALA 38 Ca -0.02 1.35 -0.12 0.00 0.00 0.00 0.00 51.96 53.16 1lvl s ALA 38 Cb 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 23.12 22.91 1lvl s ALA 38 CO 0.03 -0.42 1.06 -0.51 0.00 0.00 0.00 175.76 175.93 1lvl s LEU 39 N -1.45 3.22 0.00 0.00 1.43 -1.26 -3.59 118.68 117.03 1lvl s LEU 39 Ca -0.03 1.66 0.00 0.00 -1.03 0.00 0.00 54.13 54.73 1lvl s LEU 39 Cb -0.00 -4.50 0.00 0.00 0.03 0.00 0.00 46.19 41.71 1lvl s LEU 39 CO 0.02 -1.38 0.00 0.61 0.23 0.00 0.00 176.35 175.83 1lvl n GLY 40 N -1.75 2.27 1.13 -3.19 0.00 0.23 -4.76 105.19 99.13 1lvl n GLY 40 Ca 0.08 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1lvl n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lvl n GLY 41 N 0.00 -1.37 0.33 -0.02 0.00 -1.24 -3.40 105.19 99.51 1lvl n GLY 41 Ca 0.00 -1.84 -0.16 0.00 0.00 0.00 0.00 46.02 44.01 1lvl n GLY 41 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1lvl h THR 42 N 0.00 0.38 -0.91 2.61 2.02 -1.92 -1.86 112.91 113.23 1lvl h THR 42 Ca 0.00 -0.16 0.09 0.00 0.77 0.00 0.00 66.41 67.12 1lvl h THR 42 Cb 0.00 0.44 -0.12 0.00 -1.74 0.00 0.00 68.15 66.73 1lvl h THR 42 CO 0.00 0.02 -0.56 0.00 0.37 0.00 0.00 175.52 175.35 1lvl h LEU 44 N -0.06 0.36 0.01 0.00 -0.00 -1.61 -2.41 115.31 111.60 1lvl h LEU 44 Ca 0.17 -0.33 -0.33 0.00 -0.00 0.00 0.00 57.88 57.39 1lvl h LEU 44 Cb 0.46 -0.11 -0.06 0.00 -0.00 0.00 0.00 40.66 40.95 1lvl h LEU 44 CO -0.89 1.18 -2.04 0.59 -0.00 0.00 0.00 178.44 177.28 1lvl n ASN 45 N -3.61 0.63 -2.72 -0.43 3.02 -0.70 -4.47 115.26 106.99 1lvl n ASN 45 Ca -0.06 0.21 -0.01 0.00 -0.03 0.00 0.00 54.58 54.69 1lvl n ASN 45 Cb 0.90 0.31 0.09 0.00 -0.61 0.00 0.00 39.78 40.47 1lvl n ASN 45 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1lvl n ILE 46 N -2.96 0.57 0.00 2.41 -5.35 -0.28 -4.88 119.36 108.87 1lvl n ILE 46 Ca -0.26 -1.85 0.00 0.00 -0.27 0.00 0.00 62.75 60.38 1lvl n ILE 46 Cb 1.09 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 40.13 1lvl n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1lvl n GLY 47 N -1.09 2.93 0.00 3.28 0.00 0.11 -4.64 105.19 105.78 1lvl n GLY 47 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1lvl n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lvl h ILE 49 N 0.00 1.29 0.00 0.00 5.03 -1.69 -2.82 117.51 119.31 1lvl h ILE 49 Ca 0.00 -1.29 -0.04 0.00 -0.12 0.00 0.00 64.86 63.41 1lvl h ILE 49 Cb 0.00 1.40 -0.01 0.00 -3.03 0.00 0.00 36.82 35.19 1lvl h ILE 49 CO 0.00 0.42 -0.21 1.55 -0.68 0.00 0.00 178.15 179.23 1lvl h PRO 50 N 0.48 0.00 0.30 2.37 0.13 -1.75 -1.47 132.00 132.07 1lvl h PRO 50 Ca 0.07 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 1lvl h PRO 50 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1lvl h PRO 50 CO 0.05 0.21 -0.14 0.66 -0.23 0.00 0.00 178.00 178.55 1lvl h SER 51 N 0.00 -0.34 -0.82 1.44 4.64 -1.24 -2.14 113.55 115.09 1lvl h SER 51 Ca -0.00 0.01 0.19 0.00 -0.47 0.00 0.00 61.79 61.52 1lvl h SER 51 Cb 0.76 0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 62.89 1lvl h SER 51 CO 0.03 0.10 0.56 0.11 -0.87 0.00 0.00 176.83 176.75 1lvl h LYS 52 N -1.09 0.29 0.00 4.77 6.56 -1.51 0.49 116.57 126.08 1lvl h LYS 52 Ca -0.04 -0.02 -0.16 0.00 -1.06 0.00 0.00 60.65 59.37 1lvl h LYS 52 Cb 0.31 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 31.88 1lvl h LYS 52 CO 0.07 0.19 -0.77 0.00 -2.06 0.00 0.00 179.45 176.88 1lvl h ALA 53 N 1.62 0.71 -0.09 3.86 0.00 -1.36 -1.79 119.26 122.22 1lvl h ALA 53 Ca 0.41 -0.70 -0.22 0.00 0.00 0.00 0.00 54.91 54.40 1lvl h ALA 53 Cb 1.15 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.82 1lvl h ALA 53 CO -0.12 0.96 -0.82 1.25 0.00 0.00 0.00 179.25 180.53 1lvl h LEU 54 N 0.00 0.74 -0.22 0.00 5.85 0.56 -2.67 115.31 119.57 1lvl h LEU 54 Ca -0.01 -0.51 0.05 0.00 0.84 0.00 0.00 57.88 58.24 1lvl h LEU 54 Cb 1.37 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 1lvl h LEU 54 CO 0.10 1.30 -0.06 0.40 -0.34 0.00 0.00 178.44 179.83 1lvl h ILE 55 N 0.40 0.76 -0.22 4.05 2.04 -0.80 0.15 117.51 123.90 1lvl h ILE 55 Ca -0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.84 1lvl h ILE 55 Cb 1.44 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 1lvl h ILE 55 CO 0.16 0.00 -0.06 -0.74 0.00 0.00 0.00 178.15 177.51 1lvl h HIS 56 N -0.01 -0.13 0.00 1.37 2.76 -1.30 0.11 115.15 117.94 1lvl h HIS 56 Ca 0.11 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.23 1lvl h HIS 56 Cb 0.18 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 1lvl h HIS 56 CO -0.24 -0.10 -0.30 -0.24 -1.30 0.00 0.00 177.93 175.75 1lvl h VAL 57 N -0.01 0.82 -0.06 5.26 3.04 -0.98 -2.03 116.25 122.28 1lvl h VAL 57 Ca 0.11 -1.25 -0.01 0.00 -1.01 0.00 0.00 66.70 64.53 1lvl h VAL 57 Cb 0.17 1.77 -0.00 0.00 -2.01 0.00 0.00 31.29 31.22 1lvl h VAL 57 CO -0.23 0.30 -0.01 0.00 -1.01 0.00 0.00 177.57 176.62 1lvl h ALA 58 N 1.70 0.09 -0.51 3.17 0.00 -0.07 -2.07 119.26 121.55 1lvl h ALA 58 Ca -0.00 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.81 1lvl h ALA 58 Cb 0.74 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.43 1lvl h ALA 58 CO 0.04 -0.21 -0.01 0.93 0.00 0.00 0.00 179.25 179.99 1lvl h GLU 59 N -0.21 0.10 0.00 0.00 4.39 -0.18 0.20 114.58 118.88 1lvl h GLU 59 Ca 0.02 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 1lvl h GLU 59 Cb 0.39 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1lvl h GLU 59 CO 0.01 0.07 -0.20 1.96 -1.16 0.00 0.00 179.01 179.68 1lvl h GLN 60 N 0.10 0.00 0.01 2.33 1.08 -1.38 -0.17 115.11 117.08 1lvl h GLN 60 Ca 0.26 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.29 1lvl h GLN 60 Cb 0.39 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1lvl h GLN 60 CO -0.44 0.20 -0.65 0.35 -0.95 0.00 0.00 178.83 177.35 1lvl h PHE 61 N 0.00 0.64 0.39 2.96 3.57 -0.45 -2.92 116.94 121.13 1lvl h PHE 61 Ca -0.00 -0.35 -0.02 0.00 3.53 0.00 0.00 57.97 61.13 1lvl h PHE 61 Cb 0.43 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1lvl h PHE 61 CO 0.00 1.18 -0.19 1.25 -2.23 0.00 0.00 178.31 178.32 1lvl h HIS 62 N -0.08 -0.48 -0.40 0.41 2.76 -0.72 0.14 115.15 116.77 1lvl h HIS 62 Ca -0.08 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.11 1lvl h HIS 62 Cb 1.36 0.16 -0.04 0.00 1.55 0.00 0.00 27.41 30.44 1lvl h HIS 62 CO 0.15 -0.30 0.19 1.96 -1.30 0.00 0.00 177.93 178.62 1lvl h GLN 63 N -0.53 0.37 0.00 5.26 1.08 -1.15 0.36 115.11 120.50 1lvl h GLN 63 Ca -0.05 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1lvl h GLN 63 Cb 0.40 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1lvl h GLN 63 CO 0.09 0.25 0.00 0.00 -0.95 0.00 0.00 178.83 178.21 1lvl h ALA 64 N 1.22 1.00 -0.22 3.87 0.00 -1.43 -3.12 119.26 120.58 1lvl h ALA 64 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1lvl h ALA 64 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1lvl h ALA 64 CO -0.14 0.00 -0.52 0.77 0.00 0.00 0.00 179.25 179.37 1lvl h SER 65 N 0.00 0.84 -0.30 0.00 0.02 0.25 -3.22 113.55 111.14 1lvl h SER 65 Ca 0.00 -0.56 0.09 0.00 -0.84 0.00 0.00 61.79 60.48 1lvl h SER 65 Cb 0.42 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1lvl h SER 65 CO 0.00 1.25 0.22 0.08 -1.14 0.00 0.00 176.83 177.23 1lvl h ARG 66 N 0.47 0.00 -0.21 3.45 0.11 -0.97 -1.65 114.38 115.57 1lvl h ARG 66 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1lvl h ARG 66 Cb 1.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.21 1lvl h ARG 66 CO 0.11 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.37 1lvl n PHE 67 N -4.43 0.00 0.02 4.08 3.72 -1.21 -1.54 117.46 118.10 1lvl n PHE 67 Ca 0.04 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.40 1lvl n PHE 67 Cb 0.38 -0.02 -0.10 0.00 -0.94 0.00 0.00 39.48 38.80 1lvl n PHE 67 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1lvl h THR 68 N 0.00 0.77 -3.09 4.37 1.35 -1.46 -1.80 112.91 113.04 1lvl h THR 68 Ca 0.00 -2.41 -0.50 0.00 -0.55 0.00 0.00 66.41 62.95 1lvl h THR 68 Cb 0.11 2.28 0.01 0.00 -1.73 0.00 0.00 68.15 68.81 1lvl h THR 68 CO 0.00 0.44 -0.12 -1.61 -0.25 0.00 0.00 175.52 173.97 1lvl s GLU 69 N -2.78 3.56 0.36 4.72 2.02 -0.59 -4.96 118.70 121.04 1lvl s GLU 69 Ca -0.03 -0.11 -0.28 0.00 0.02 0.00 0.00 54.97 54.57 1lvl s GLU 69 Cb 0.08 -2.61 -0.11 0.00 0.10 0.00 0.00 34.13 31.59 1lvl s GLU 69 CO 0.81 0.12 1.52 -0.35 0.02 0.00 0.00 175.26 177.39 1lvl n PRO 70 N -1.48 2.72 -4.26 0.39 -0.04 -1.26 -4.98 135.00 126.08 1lvl n PRO 70 Ca -0.03 0.95 -0.22 0.00 -0.04 0.00 0.00 63.50 64.17 1lvl n PRO 70 Cb 0.55 -2.70 -0.12 0.00 -0.04 0.00 0.00 33.50 31.18 1lvl n PRO 70 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1lvl s SER 71 N -0.00 2.32 0.00 3.54 0.15 -1.26 -5.02 113.70 113.42 1lvl s SER 71 Ca 0.55 -0.70 0.08 0.00 0.70 0.00 0.00 55.95 56.58 1lvl s SER 71 Cb -0.47 -0.12 0.36 0.00 -1.71 0.00 0.00 66.02 64.08 1lvl s SER 71 CO 0.61 0.00 1.26 -0.81 1.20 0.00 0.00 173.24 175.50 1lvl n PRO 72 N 0.99 0.01 0.06 5.44 -0.04 -1.26 -2.96 135.00 137.24 1lvl n PRO 72 Ca -0.19 0.35 0.13 0.00 -0.04 0.00 0.00 63.50 63.75 1lvl n PRO 72 Cb 0.54 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.97 1lvl n PRO 72 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1lvl n LEU 73 N -1.48 0.51 0.00 1.53 4.32 -1.26 -4.94 117.00 115.67 1lvl n LEU 73 Ca 0.02 0.51 0.00 0.00 -0.02 0.00 0.00 56.01 56.52 1lvl n LEU 73 Cb 0.10 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.52 1lvl n LEU 73 CO 0.08 -0.10 0.00 0.61 -1.22 0.00 0.00 177.39 176.76 1lvl n GLY 74 N 1.38 0.88 3.81 -0.72 0.00 -1.16 -5.04 105.19 104.35 1lvl n GLY 74 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1lvl n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lvl s ILE 75 N -3.51 4.64 -0.01 -0.61 1.01 -1.26 -5.04 121.20 116.41 1lvl s ILE 75 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 60.65 61.92 1lvl s ILE 75 Cb 0.00 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.58 1lvl s ILE 75 CO 0.00 0.40 -0.00 -0.55 0.00 0.00 0.00 174.94 174.79 1lvl s SER 76 N -1.37 0.23 0.04 3.58 0.15 -1.26 -4.65 113.70 110.42 1lvl s SER 76 Ca 0.36 -0.02 0.01 0.00 0.70 0.00 0.00 55.95 57.00 1lvl s SER 76 Cb -0.19 -0.08 -0.03 0.00 -1.71 0.00 0.00 66.02 64.01 1lvl s SER 76 CO 0.21 -0.04 -0.06 0.68 1.20 0.00 0.00 173.24 175.23 1lvl s VAL 77 N 0.46 0.44 0.26 4.45 -7.23 -0.67 -5.04 120.40 113.05 1lvl s VAL 77 Ca -0.04 -1.19 0.08 0.00 -1.81 0.00 0.00 61.98 59.02 1lvl s VAL 77 Cb -0.07 -0.71 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 1lvl s VAL 77 CO -0.01 -0.51 0.15 0.00 -0.31 0.00 0.00 175.10 174.41 1lvl s ALA 78 N -1.83 3.48 -1.24 1.32 0.00 -1.26 -4.19 121.76 118.02 1lvl s ALA 78 Ca -0.08 -1.49 -0.04 0.00 0.00 0.00 0.00 51.96 50.35 1lvl s ALA 78 Cb -0.07 -1.15 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 1lvl s ALA 78 CO -0.01 0.25 0.75 0.43 0.00 0.00 0.00 175.76 177.18 1lvl n SER 79 N -1.11 -2.52 -4.69 0.00 7.64 -1.26 -4.97 113.62 106.72 1lvl n SER 79 Ca -0.07 -0.83 -0.42 0.00 1.01 0.00 0.00 58.87 58.55 1lvl n SER 79 Cb 0.58 -4.12 -0.03 0.00 -1.01 0.00 0.00 64.21 59.63 1lvl n SER 79 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1lvl s PRO 80 N -5.76 4.21 0.04 1.43 0.04 -1.26 -4.98 135.00 128.71 1lvl s PRO 80 Ca 0.13 2.27 0.05 0.00 0.04 0.00 0.00 61.00 63.49 1lvl s PRO 80 Cb -0.04 -3.62 -0.02 0.00 0.04 0.00 0.00 34.50 30.87 1lvl s PRO 80 CO 0.81 -0.72 -0.14 1.03 0.04 0.00 0.00 177.00 178.02 1lvl s ARG 81 N 2.68 0.93 -0.09 4.56 0.52 -1.26 -5.08 118.95 121.20 1lvl s ARG 81 Ca 0.72 -0.78 -0.03 0.00 -0.52 0.00 0.00 55.73 55.12 1lvl s ARG 81 Cb -0.38 -0.93 0.05 0.00 0.52 0.00 0.00 34.95 34.20 1lvl s ARG 81 CO 0.31 0.23 0.16 -1.17 0.02 0.00 0.00 175.30 174.85 1lvl s LEU 82 N -1.19 -0.06 -0.25 2.53 2.96 -1.26 -5.09 118.68 116.32 1lvl s LEU 82 Ca 0.01 0.26 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 1lvl s LEU 82 Cb -0.08 0.25 0.06 0.00 0.50 0.00 0.00 46.19 46.92 1lvl s LEU 82 CO 0.01 -0.25 -0.06 -1.81 -1.32 0.00 0.00 176.35 172.92 1lvl s ASP 83 N 2.29 4.08 0.00 3.68 1.11 -1.26 -5.01 116.67 121.56 1lvl s ASP 83 Ca 0.03 -1.31 0.15 0.00 0.18 0.00 0.00 52.55 51.60 1lvl s ASP 83 Cb -0.12 -1.30 0.67 0.00 1.07 0.00 0.00 42.92 43.23 1lvl s ASP 83 CO -0.06 -0.24 1.47 2.30 1.18 0.00 0.00 175.17 179.83 1lvl n ILE 84 N 4.58 0.89 -0.07 0.77 -6.64 -1.26 -3.35 119.36 114.28 1lvl n ILE 84 Ca -0.11 0.22 -0.07 0.00 -1.77 0.00 0.00 62.75 61.02 1lvl n ILE 84 Cb 0.43 -0.97 -0.01 0.00 -1.44 0.00 0.00 39.64 37.66 1lvl n ILE 84 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 1lvl h GLY 85 N 2.58 -0.00 1.33 3.28 0.00 -1.84 0.11 103.07 108.53 1lvl h GLY 85 Ca 0.00 0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.50 1lvl h GLY 85 CO 0.00 -0.18 0.06 1.46 0.00 0.00 0.00 176.54 177.88 1lvl h GLN 86 N -0.16 0.83 -0.77 4.80 1.08 -1.96 0.18 115.11 119.11 1lvl h GLN 86 Ca 0.15 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1lvl h GLN 86 Cb 0.39 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.68 1lvl h GLN 86 CO -0.38 0.79 0.45 0.77 -0.95 0.00 0.00 178.83 179.51 1lvl h SER 87 N 0.78 0.93 -0.17 1.46 0.02 -1.57 0.63 113.55 115.64 1lvl h SER 87 Ca 0.16 -0.07 -0.16 0.00 -0.84 0.00 0.00 61.79 60.88 1lvl h SER 87 Cb 0.39 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1lvl h SER 87 CO 0.01 0.74 -0.52 0.58 -1.14 0.00 0.00 176.83 176.50 1lvl h VAL 88 N 1.05 1.33 -0.67 2.27 2.07 -0.46 -1.85 116.25 119.99 1lvl h VAL 88 Ca 0.27 -1.77 0.07 0.00 0.82 0.00 0.00 66.70 66.09 1lvl h VAL 88 Cb -0.01 1.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 1lvl h VAL 88 CO -0.05 0.55 0.36 0.00 0.02 0.00 0.00 177.57 178.45 1lvl h ALA 89 N 0.55 0.91 -0.60 1.67 0.00 -0.13 0.73 119.26 122.40 1lvl h ALA 89 Ca -0.02 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1lvl h ALA 89 Cb 1.14 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 1lvl h ALA 89 CO 0.11 0.00 0.26 2.35 0.00 0.00 0.00 179.25 181.97 1lvl h TRP 90 N 0.64 0.46 -0.72 0.00 7.01 -0.75 -1.11 115.95 121.48 1lvl h TRP 90 Ca 0.31 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.29 1lvl h TRP 90 Cb 0.25 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.17 1lvl h TRP 90 CO -0.09 0.16 0.25 -0.22 -2.79 0.00 0.00 178.44 175.75 1lvl h LYS 91 N 0.47 1.09 -0.19 2.65 3.64 -0.17 -2.46 116.57 121.59 1lvl h LYS 91 Ca 0.29 -0.21 -0.12 0.00 -1.27 0.00 0.00 60.65 59.35 1lvl h LYS 91 Cb 0.31 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1lvl h LYS 91 CO -0.26 0.91 -0.38 -0.44 -2.27 0.00 0.00 179.45 177.01 1lvl h ASP 92 N 1.05 0.44 -0.63 4.20 3.32 0.29 -2.60 116.42 122.50 1lvl h ASP 92 Ca 0.24 -0.18 0.03 0.00 0.02 0.00 0.00 57.03 57.13 1lvl h ASP 92 Cb 0.26 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1lvl h ASP 92 CO -0.01 0.78 0.39 1.23 -1.72 0.00 0.00 179.24 179.91 1lvl h GLY 93 N 1.11 0.89 0.91 2.75 0.00 -0.90 -0.56 103.07 107.28 1lvl h GLY 93 Ca 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1lvl h GLY 93 CO 0.07 0.25 0.11 -2.22 0.00 0.00 0.00 176.54 174.75 1lvl h ILE 94 N 0.77 1.19 -0.62 2.60 2.04 -1.48 0.18 117.51 122.20 1lvl h ILE 94 Ca 0.25 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1lvl h ILE 94 Cb 0.01 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1lvl h ILE 94 CO -0.10 0.21 0.32 0.58 0.00 0.00 0.00 178.15 179.16 1lvl h VAL 95 N 0.35 1.21 0.54 1.67 2.07 -1.24 -2.21 116.25 118.64 1lvl h VAL 95 Ca 0.10 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1lvl h VAL 95 Cb 0.21 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1lvl h VAL 95 CO -0.01 0.23 -0.51 -0.78 0.02 0.00 0.00 177.57 176.53 1lvl h ASP 96 N 0.84 -1.38 -0.89 0.57 3.58 -0.70 -1.01 116.42 117.43 1lvl h ASP 96 Ca 0.21 0.11 0.26 0.00 0.42 0.00 0.00 57.03 58.03 1lvl h ASP 96 Cb 0.08 0.45 -0.04 0.00 1.72 0.00 0.00 39.33 41.54 1lvl h ASP 96 CO -0.03 -0.68 0.64 0.03 -2.88 0.00 0.00 179.24 176.32 1lvl h ARG 97 N -1.04 0.02 0.00 0.28 3.08 -0.49 -1.44 114.38 114.80 1lvl h ARG 97 Ca -0.07 -0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.75 1lvl h ARG 97 Cb 0.89 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.90 1lvl h ARG 97 CO -0.04 0.01 -1.38 -0.07 -1.07 0.00 0.00 179.97 177.42 1lvl h LEU 98 N 0.02 0.00 -0.01 3.04 3.38 -0.73 -2.60 115.31 118.41 1lvl h LEU 98 Ca 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.38 1lvl h LEU 98 Cb 1.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1lvl h LEU 98 CO -0.02 0.86 -0.04 0.71 0.09 0.00 0.00 178.44 180.04 1lvl h THR 99 N 0.00 1.50 -0.81 0.22 1.35 -0.20 -2.78 112.91 112.19 1lvl h THR 99 Ca -0.17 -1.55 0.14 0.00 -0.55 0.00 0.00 66.41 64.29 1lvl h THR 99 Cb 1.80 2.52 -0.15 0.00 -1.73 0.00 0.00 68.15 70.59 1lvl h THR 99 CO 0.08 0.41 -0.31 0.74 -0.25 0.00 0.00 175.52 176.19 1lvl h THR 100 N -0.57 0.11 -0.03 6.82 2.02 -1.44 0.25 112.91 120.06 1lvl h THR 100 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1lvl h THR 100 Cb 0.69 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1lvl h THR 100 CO 0.01 0.00 -0.07 1.23 0.37 0.00 0.00 175.52 177.06 1lvl h GLY 101 N -0.06 0.05 1.38 2.16 0.00 -1.44 -1.44 103.07 103.72 1lvl h GLY 101 Ca 0.33 -0.02 -0.19 0.00 0.00 0.00 0.00 47.33 47.45 1lvl h GLY 101 CO -0.85 0.02 -0.65 -2.08 0.00 0.00 0.00 176.54 172.98 1lvl h VAL 102 N 0.05 1.32 0.55 4.60 2.07 -0.27 -2.37 116.25 122.20 1lvl h VAL 102 Ca 0.01 -1.92 -0.02 0.00 0.82 0.00 0.00 66.70 65.59 1lvl h VAL 102 Cb 0.16 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1lvl h VAL 102 CO 0.01 0.60 -0.32 0.00 0.02 0.00 0.00 177.57 177.88 1lvl h ALA 103 N 0.81 -0.83 -0.83 1.67 0.00 -0.40 -1.39 119.26 118.29 1lvl h ALA 103 Ca -0.02 -0.17 0.18 0.00 0.00 0.00 0.00 54.91 54.90 1lvl h ALA 103 Cb 1.24 0.38 -0.16 0.00 0.00 0.00 0.00 17.79 19.26 1lvl h ALA 103 CO 0.13 -0.98 -0.15 0.00 0.00 0.00 0.00 179.25 178.25 1lvl h ALA 104 N -0.41 0.64 0.00 0.00 0.00 -1.24 0.56 119.26 118.80 1lvl h ALA 104 Ca -0.07 0.31 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1lvl h ALA 104 Cb 0.66 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1lvl h ALA 104 CO 0.08 -0.42 -0.10 -0.07 0.00 0.00 0.00 179.25 178.74 1lvl h LEU 105 N 0.02 0.00 0.18 0.00 3.38 -1.34 0.13 115.31 117.68 1lvl h LEU 105 Ca 0.42 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 58.09 1lvl h LEU 105 Cb 0.68 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.45 1lvl h LEU 105 CO -0.83 0.10 -1.34 -0.07 0.09 0.00 0.00 178.44 176.39 1lvl h LEU 106 N 0.00 0.60 0.41 1.67 4.07 0.10 -2.56 115.31 119.60 1lvl h LEU 106 Ca -0.00 -0.64 -0.02 0.00 0.08 0.00 0.00 57.88 57.30 1lvl h LEU 106 Cb 0.89 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.44 1lvl h LEU 106 CO 0.01 1.50 -0.20 0.50 -1.08 0.00 0.00 178.44 179.17 1lvl h LYS 107 N 0.11 -0.53 -0.71 1.13 3.11 -0.05 -1.17 116.57 118.46 1lvl h LYS 107 Ca -0.18 0.04 0.10 0.00 -2.81 0.00 0.00 60.65 57.79 1lvl h LYS 107 Cb 2.05 0.12 -0.12 0.00 -1.00 0.00 0.00 32.23 33.28 1lvl h LYS 107 CO 0.23 -0.25 -0.46 -0.22 -2.81 0.00 0.00 179.45 175.94 1lvl h LYS 108 N -0.74 -0.15 -0.02 1.90 3.11 -0.84 0.61 116.57 120.43 1lvl h LYS 108 Ca -0.06 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 1lvl h LYS 108 Cb 0.52 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.78 1lvl h LYS 108 CO 0.09 -0.10 0.00 0.72 -2.81 0.00 0.00 179.45 177.35 1lvl n HIS 109 N -5.39 0.03 -3.04 1.91 8.25 -0.96 -4.93 115.22 111.10 1lvl n HIS 109 Ca 0.03 -0.01 -0.01 0.00 -0.26 0.00 0.00 57.72 57.46 1lvl n HIS 109 Cb 0.34 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.46 1lvl n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lvl n GLY 110 N 0.87 -1.21 3.46 -1.41 0.00 0.21 -4.57 105.19 102.54 1lvl n GLY 110 Ca 0.15 0.46 -0.30 0.00 0.00 0.00 0.00 46.02 46.33 1lvl n GLY 110 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lvl s VAL 111 N -3.02 2.80 -0.07 1.61 -7.23 -0.62 -4.83 120.40 109.04 1lvl s VAL 111 Ca 0.03 -1.28 -0.21 0.00 -1.81 0.00 0.00 61.98 58.71 1lvl s VAL 111 Cb -0.00 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 1lvl s VAL 111 CO 0.73 0.27 0.59 -0.75 -0.31 0.00 0.00 175.10 175.63 1lvl s LYS 112 N -1.65 4.37 -0.20 4.82 2.20 -1.09 -4.64 119.74 123.55 1lvl s LYS 112 Ca 0.16 0.68 -0.03 0.00 -0.36 0.00 0.00 55.97 56.41 1lvl s LYS 112 Cb -0.10 -3.42 -0.01 0.00 -1.51 0.00 0.00 37.83 32.79 1lvl s LYS 112 CO 0.07 0.17 -0.06 0.08 -0.36 0.00 0.00 175.35 175.25 1lvl s VAL 113 N 0.50 3.30 -0.09 4.02 1.01 -1.26 -1.34 120.40 126.54 1lvl s VAL 113 Ca 0.31 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1lvl s VAL 113 Cb -0.17 -2.48 -0.00 0.00 0.00 0.00 0.00 36.38 33.73 1lvl s VAL 113 CO 0.15 0.45 -0.23 0.54 0.00 0.00 0.00 175.10 176.01 1lvl s VAL 114 N 1.21 2.17 0.00 2.92 0.11 0.09 -4.98 120.40 121.92 1lvl s VAL 114 Ca 0.02 -0.99 0.00 0.00 -2.93 0.00 0.00 61.98 58.08 1lvl s VAL 114 Cb -0.14 -1.83 0.00 0.00 -1.53 0.00 0.00 36.38 32.88 1lvl s VAL 114 CO -0.02 0.56 0.00 1.41 -3.33 0.00 0.00 175.10 173.72 1lvl n HIS 115 N 3.36 -0.15 -1.39 1.54 8.25 -1.26 0.14 115.22 125.71 1lvl n HIS 115 Ca -0.18 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.41 1lvl n HIS 115 Cb 0.53 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.56 1lvl n HIS 115 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lvl n GLY 116 N 2.99 -3.49 3.84 -1.41 0.00 -1.19 -3.90 105.19 102.03 1lvl n GLY 116 Ca 0.00 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 1lvl n GLY 116 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1lvl s TRP 117 N -4.46 3.39 -0.15 1.61 0.51 -1.26 -2.94 118.94 115.64 1lvl s TRP 117 Ca 0.00 1.35 -0.01 0.00 -2.12 0.00 0.00 56.10 55.32 1lvl s TRP 117 Cb 0.00 -2.66 -0.01 0.00 -0.81 0.00 0.00 33.47 29.99 1lvl s TRP 117 CO 0.00 -0.11 -0.11 0.00 -0.51 0.00 0.00 176.95 176.23 1lvl s ALA 118 N -2.26 2.69 -0.21 0.98 0.00 -1.26 -3.86 121.76 117.83 1lvl s ALA 118 Ca 0.57 -0.95 -0.07 0.00 0.00 0.00 0.00 51.96 51.51 1lvl s ALA 118 Cb -0.10 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.64 1lvl s ALA 118 CO 0.22 0.08 0.05 0.15 0.00 0.00 0.00 175.76 176.26 1lvl s LYS 119 N 0.62 3.75 0.36 0.00 3.01 -0.62 -4.74 119.74 122.12 1lvl s LYS 119 Ca -0.06 -0.45 -0.26 0.00 -1.01 0.00 0.00 55.97 54.19 1lvl s LYS 119 Cb -0.15 -3.21 -0.09 0.00 -1.01 0.00 0.00 37.83 33.37 1lvl s LYS 119 CO 0.03 0.03 1.12 0.08 0.51 0.00 0.00 175.35 177.12 1lvl s VAL 120 N 1.02 3.38 -0.05 3.17 1.01 -1.26 -1.17 120.40 126.50 1lvl s VAL 120 Ca 0.03 1.21 0.04 0.00 0.00 0.00 0.00 61.98 63.26 1lvl s VAL 120 Cb -0.14 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 1lvl s VAL 120 CO 0.03 0.15 0.01 0.18 0.00 0.00 0.00 175.10 175.46 1lvl n LEU 121 N 0.40 0.41 -3.78 3.92 4.77 -0.87 -4.52 117.00 117.32 1lvl n LEU 121 Ca 0.03 -0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.01 1lvl n LEU 121 Cb 0.47 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1lvl n LEU 121 CO 0.51 0.19 1.00 1.51 -1.33 0.00 0.00 177.39 179.27 1lvl s ASP 122 N -3.76 -0.04 -1.52 -1.43 -4.77 -1.04 -4.93 116.67 99.17 1lvl s ASP 122 Ca -0.03 -0.26 -0.12 0.00 -3.30 0.00 0.00 52.55 48.84 1lvl s ASP 122 Cb 0.02 0.24 -0.01 0.00 -1.09 0.00 0.00 42.92 42.08 1lvl s ASP 122 CO 0.20 -0.46 2.55 0.61 0.70 0.00 0.00 175.17 178.77 1lvl n GLY 123 N -0.64 4.40 0.00 2.12 0.00 -1.26 -2.27 105.19 107.54 1lvl n GLY 123 Ca -0.04 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1lvl n GLY 123 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lvl n LYS 124 N 4.65 0.00 -4.35 1.61 5.02 -1.26 -4.95 118.16 118.88 1lvl n LYS 124 Ca 0.64 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.75 1lvl n LYS 124 Cb 0.31 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.22 1lvl n LYS 124 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1lvl s GLN 125 N 0.00 1.39 0.04 1.97 -0.21 -0.96 -2.33 119.66 119.54 1lvl s GLN 125 Ca 0.00 -1.71 -0.20 0.00 0.02 0.00 0.00 55.36 53.47 1lvl s GLN 125 Cb 0.00 -0.67 0.04 0.00 1.00 0.00 0.00 33.01 33.38 1lvl s GLN 125 CO 0.00 -0.10 0.46 0.08 -2.12 0.00 0.00 175.29 173.62 1lvl s VAL 126 N -3.38 0.04 -0.10 1.09 1.01 -0.45 -2.06 120.40 116.55 1lvl s VAL 126 Ca 0.29 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1lvl s VAL 126 Cb 0.06 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.51 1lvl s VAL 126 CO 0.10 -0.19 -0.14 -0.70 0.00 0.00 0.00 175.10 174.17 1lvl s GLU 127 N -2.30 2.03 -0.25 2.72 2.12 -0.31 -1.43 118.70 121.28 1lvl s GLU 127 Ca -0.06 -0.50 0.01 0.00 0.36 0.00 0.00 54.97 54.78 1lvl s GLU 127 Cb -0.01 -1.74 0.06 0.00 0.26 0.00 0.00 34.13 32.71 1lvl s GLU 127 CO -0.01 -0.05 -0.05 0.08 -0.54 0.00 0.00 175.26 174.69 1lvl s VAL 128 N 0.95 1.65 -0.71 3.70 1.01 -0.43 -1.59 120.40 124.99 1lvl s VAL 128 Ca -0.08 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 60.53 1lvl s VAL 128 Cb -0.15 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1lvl s VAL 128 CO -0.00 -0.15 0.00 -0.67 0.00 0.00 0.00 175.10 174.27 1lvl n ASP 129 N 4.61 -2.40 0.00 3.32 2.03 -1.25 -2.48 116.55 120.38 1lvl n ASP 129 Ca -0.11 0.26 0.00 0.00 0.52 0.00 0.00 54.79 55.46 1lvl n ASP 129 Cb 0.43 -2.25 0.00 0.00 -0.72 0.00 0.00 41.12 38.59 1lvl n ASP 129 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lvl n GLY 130 N -0.44 2.76 3.73 0.27 0.00 -1.26 -5.08 105.19 105.17 1lvl n GLY 130 Ca -0.08 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 1lvl n GLY 130 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1lvl s GLN 131 N 0.00 4.51 0.66 1.61 0.00 -1.04 -4.96 119.66 120.44 1lvl s GLN 131 Ca 0.00 1.78 -0.12 0.00 -0.00 0.00 0.00 55.36 57.02 1lvl s GLN 131 Cb 0.00 -3.29 -0.01 0.00 0.00 0.00 0.00 33.01 29.71 1lvl s GLN 131 CO 0.00 -0.08 1.06 1.03 0.00 0.00 0.00 175.29 177.30 1lvl s ARG 132 N 0.11 3.11 -0.15 9.60 3.00 -1.26 -1.31 118.95 132.05 1lvl s ARG 132 Ca 0.53 1.02 -0.07 0.00 0.00 0.00 0.00 55.73 57.21 1lvl s ARG 132 Cb -0.30 -2.01 0.06 0.00 0.00 0.00 0.00 34.95 32.69 1lvl s ARG 132 CO 0.34 -0.97 0.34 0.42 0.00 0.00 0.00 175.30 175.44 1lvl s ILE 133 N -2.86 -0.11 0.44 1.52 1.01 -0.51 -3.23 121.20 117.46 1lvl s ILE 133 Ca 0.60 0.13 0.06 0.00 0.00 0.00 0.00 60.65 61.43 1lvl s ILE 133 Cb -0.14 -0.53 -0.06 0.00 0.01 0.00 0.00 42.46 41.74 1lvl s ILE 133 CO 0.49 0.05 0.03 -1.10 0.00 0.00 0.00 174.94 174.42 1lvl s GLN 134 N 1.54 2.05 -0.02 2.79 -0.21 -0.99 -1.35 119.66 123.48 1lvl s GLN 134 Ca -0.08 -2.15 -0.30 0.00 0.02 0.00 0.00 55.36 52.85 1lvl s GLN 134 Cb -0.10 -1.66 0.12 0.00 1.00 0.00 0.00 33.01 32.37 1lvl s GLN 134 CO -0.11 -0.14 1.29 0.00 -2.12 0.00 0.00 175.29 174.21 1lvl n GLU 136 N -0.55 0.65 -4.76 0.00 1.02 0.47 -4.77 120.64 112.71 1lvl n GLU 136 Ca -0.07 0.14 -0.26 0.00 -0.02 0.00 0.00 57.16 56.95 1lvl n GLU 136 Cb 0.62 -1.52 -0.16 0.00 -0.02 0.00 0.00 31.44 30.35 1lvl n GLU 136 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1lvl s HIS 137 N -2.52 1.71 -0.14 -0.32 3.76 -0.42 -4.76 115.29 112.60 1lvl s HIS 137 Ca -0.33 -0.61 -0.03 0.00 -0.15 0.00 0.00 55.06 53.93 1lvl s HIS 137 Cb 0.09 -1.20 -0.03 0.00 1.11 0.00 0.00 32.58 32.55 1lvl s HIS 137 CO 0.62 -0.27 -0.03 -1.17 -0.85 0.00 0.00 174.74 173.03 1lvl s LEU 138 N 0.45 3.31 -0.09 0.89 2.96 -0.19 -0.50 118.68 125.51 1lvl s LEU 138 Ca -0.13 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.73 1lvl s LEU 138 Cb -0.15 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 44.76 1lvl s LEU 138 CO 0.04 0.21 -0.16 -0.22 -1.32 0.00 0.00 176.35 174.91 1lvl s LEU 139 N 0.10 1.76 -0.14 -0.68 0.20 0.32 -0.78 118.68 119.47 1lvl s LEU 139 Ca -0.00 -0.40 -0.05 0.00 0.69 0.00 0.00 54.13 54.37 1lvl s LEU 139 Cb -0.13 -1.04 -0.04 0.00 -0.43 0.00 0.00 46.19 44.55 1lvl s LEU 139 CO 0.03 0.05 0.04 -0.76 -0.29 0.00 0.00 176.35 175.42 1lvl s LEU 140 N 0.73 3.76 -0.39 -0.68 1.43 0.20 0.00 118.68 123.73 1lvl s LEU 140 Ca -0.12 0.14 0.10 0.00 -1.03 0.00 0.00 54.13 53.22 1lvl s LEU 140 Cb -0.16 -1.91 0.39 0.00 0.03 0.00 0.00 46.19 44.54 1lvl s LEU 140 CO 0.03 0.28 1.19 0.00 0.23 0.00 0.00 176.35 178.08 1lvl n ALA 141 N 2.84 1.35 0.25 4.21 0.00 0.15 -2.84 120.51 126.46 1lvl n ALA 141 Ca -0.18 -1.82 0.12 0.00 0.00 0.00 0.00 53.44 51.56 1lvl n ALA 141 Cb 0.53 -1.01 0.60 0.00 0.00 0.00 0.00 19.45 19.57 1lvl n ALA 141 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1lvl h THR 142 N 2.32 0.46 0.00 0.00 1.35 -1.84 -3.38 112.91 111.81 1lvl h THR 142 Ca -0.19 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 1lvl h THR 142 Cb 1.22 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1lvl h THR 142 CO 0.12 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.15 1lvl n GLY 143 N -0.16 0.76 3.39 5.82 0.00 -1.26 -4.72 105.19 109.02 1lvl n GLY 143 Ca -0.01 -1.18 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 1lvl n GLY 143 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lvl s SER 144 N -4.00 -0.48 0.15 1.61 0.15 -1.26 -1.84 113.70 108.02 1lvl s SER 144 Ca 0.00 -0.08 0.01 0.00 0.70 0.00 0.00 55.95 56.58 1lvl s SER 144 Cb 0.00 0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 64.83 1lvl s SER 144 CO 0.00 -0.94 0.01 -0.55 1.20 0.00 0.00 173.24 172.97 1lvl s SER 145 N -2.75 0.89 0.05 5.45 0.15 0.57 -4.78 113.70 113.29 1lvl s SER 145 Ca 0.01 -1.17 -0.26 0.00 0.70 0.00 0.00 55.95 55.23 1lvl s SER 145 Cb -0.00 0.18 -0.05 0.00 -1.71 0.00 0.00 66.02 64.43 1lvl s SER 145 CO -0.13 -0.61 0.82 -0.94 1.20 0.00 0.00 173.24 173.58 1lvl s SER 146 N -3.11 7.28 0.11 5.45 1.04 -1.26 -0.23 113.70 122.98 1lvl s SER 146 Ca 0.22 1.53 -0.31 0.00 0.48 0.00 0.00 55.95 57.88 1lvl s SER 146 Cb 0.07 -2.50 -0.09 0.00 0.10 0.00 0.00 66.02 63.60 1lvl s SER 146 CO 0.02 -0.03 1.53 -0.69 0.98 0.00 0.00 173.24 175.05 1lvl s VAL 147 N 0.06 3.00 0.12 5.02 1.01 -0.97 -4.87 120.40 123.77 1lvl s VAL 147 Ca 0.41 0.64 -0.09 0.00 0.00 0.00 0.00 61.98 62.94 1lvl s VAL 147 Cb -0.21 -3.41 -0.06 0.00 0.00 0.00 0.00 36.38 32.70 1lvl s VAL 147 CO 0.25 0.03 0.43 -0.70 0.00 0.00 0.00 175.10 175.11 1lvl s GLU 148 N 1.62 3.76 -0.11 2.72 2.12 -1.26 -4.66 118.70 122.89 1lvl s GLU 148 Ca 0.69 0.16 -0.20 0.00 0.36 0.00 0.00 54.97 55.98 1lvl s GLU 148 Cb -0.40 -2.90 -0.04 0.00 0.26 0.00 0.00 34.13 31.05 1lvl s GLU 148 CO 0.31 0.49 0.56 -0.51 -0.54 0.00 0.00 175.26 175.57 1lvl s LEU 149 N -2.22 4.28 0.12 2.70 1.43 -1.25 -5.03 118.68 118.70 1lvl s LEU 149 Ca 0.37 0.94 -0.25 0.00 -1.03 0.00 0.00 54.13 54.16 1lvl s LEU 149 Cb -0.13 -2.84 -0.06 0.00 0.03 0.00 0.00 46.19 43.19 1lvl s LEU 149 CO 0.20 -0.06 1.65 -0.65 0.23 0.00 0.00 176.35 177.72 1lvl h PRO 150 N 6.79 -0.34 0.00 1.29 0.11 -1.99 -1.77 132.00 136.09 1lvl h PRO 150 Ca -0.40 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1lvl h PRO 150 Cb 1.18 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1lvl h PRO 150 CO 0.76 -0.23 0.00 -1.33 -0.21 0.00 0.00 178.00 176.99 1lvl n MET 151 N -5.34 0.91 -3.36 1.05 2.81 -1.26 -4.22 117.12 107.72 1lvl n MET 151 Ca -0.05 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.58 1lvl n MET 151 Cb 0.25 -1.15 -0.09 0.00 -0.71 0.00 0.00 33.22 31.52 1lvl n MET 151 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1lvl n LEU 152 N -0.65 -0.61 -4.77 4.03 7.94 -0.67 -4.73 117.00 117.55 1lvl n LEU 152 Ca 0.06 -4.32 -0.38 0.00 -1.11 0.00 0.00 56.01 50.26 1lvl n LEU 152 Cb 0.03 0.56 -0.00 0.00 0.53 0.00 0.00 43.42 44.54 1lvl n LEU 152 CO 0.05 1.87 0.90 -2.16 -1.11 0.00 0.00 177.39 176.94 1lvl s PRO 153 N 0.06 3.76 0.84 1.96 0.04 -1.24 -3.94 135.00 136.49 1lvl s PRO 153 Ca 0.33 1.99 -0.11 0.00 0.04 0.00 0.00 61.00 63.25 1lvl s PRO 153 Cb 0.04 -2.54 0.10 0.00 0.04 0.00 0.00 34.50 32.14 1lvl s PRO 153 CO -0.19 -0.61 1.10 -0.51 0.04 0.00 0.00 177.00 176.83 1lvl s LEU 154 N -2.84 2.80 0.00 -3.56 1.02 -1.26 -4.76 118.68 110.08 1lvl s LEU 154 Ca 0.62 1.86 0.00 0.00 0.02 0.00 0.00 54.13 56.62 1lvl s LEU 154 Cb -0.34 -4.40 0.00 0.00 0.02 0.00 0.00 46.19 41.47 1lvl s LEU 154 CO 0.42 -2.47 0.00 0.61 0.02 0.00 0.00 176.35 174.93 1lvl n GLY 155 N -0.77 3.45 7.00 -3.19 0.00 -0.05 -4.94 105.19 106.68 1lvl n GLY 155 Ca 0.09 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1lvl n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lvl n GLY 156 N 0.00 3.13 0.00 -0.02 0.00 -1.26 -2.54 105.19 104.50 1lvl n GLY 156 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1lvl n GLY 156 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1lvl n PRO 157 N 13.86 0.00 -3.77 1.61 -0.02 -1.26 -3.72 135.00 141.70 1lvl n PRO 157 Ca 0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.11 1lvl n PRO 157 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.35 1lvl n PRO 157 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1lvl s VAL 158 N -2.93 3.95 0.47 -1.45 1.01 -1.05 -2.18 120.40 118.22 1lvl s VAL 158 Ca 0.00 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.39 1lvl s VAL 158 Cb 0.00 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 1lvl s VAL 158 CO 0.00 0.13 0.14 0.27 0.00 0.00 0.00 175.10 175.63 1lvl s ILE 159 N 1.51 1.75 0.00 2.22 -4.36 -1.09 -0.87 121.20 120.36 1lvl s ILE 159 Ca 0.03 -1.81 0.00 0.00 -0.26 0.00 0.00 60.65 58.61 1lvl s ILE 159 Cb -0.17 -2.56 0.00 0.00 1.25 0.00 0.00 42.46 40.98 1lvl s ILE 159 CO 0.02 0.00 0.00 -1.54 0.24 0.00 0.00 174.94 173.66 1lvl n SER 160 N -1.30 1.48 -0.11 4.36 3.41 -1.26 -3.37 113.62 116.83 1lvl n SER 160 Ca -0.08 -0.92 -0.08 0.00 -0.26 0.00 0.00 58.87 57.53 1lvl n SER 160 Cb 0.66 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.58 1lvl n SER 160 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1lvl h SER 161 N 0.00 -1.18 -0.83 4.04 4.64 -1.96 -2.08 113.55 116.17 1lvl h SER 161 Ca 0.00 0.20 0.19 0.00 -0.47 0.00 0.00 61.79 61.70 1lvl h SER 161 Cb 0.00 0.54 -0.15 0.00 -0.31 0.00 0.00 62.40 62.47 1lvl h SER 161 CO 0.00 -0.34 -0.09 0.74 -0.87 0.00 0.00 176.83 176.27 1lvl h THR 162 N -0.29 0.20 0.00 2.95 2.02 -1.97 0.15 112.91 115.97 1lvl h THR 162 Ca 0.16 -0.01 -0.10 0.00 0.77 0.00 0.00 66.41 67.23 1lvl h THR 162 Cb 0.56 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1lvl h THR 162 CO -0.54 0.01 -0.46 -0.33 0.37 0.00 0.00 175.52 174.57 1lvl h GLU 163 N 0.04 0.00 -0.30 6.66 3.07 -1.78 -3.20 114.58 119.06 1lvl h GLU 163 Ca 0.44 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 59.20 1lvl h GLU 163 Cb 0.76 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.66 1lvl h GLU 163 CO -0.80 0.45 -0.23 0.00 -1.40 0.00 0.00 179.01 177.03 1lvl h ALA 164 N 1.55 1.05 0.00 3.43 0.00 -0.18 -1.17 119.26 123.94 1lvl h ALA 164 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1lvl h ALA 164 Cb 1.35 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1lvl h ALA 164 CO 0.06 0.58 0.00 1.28 0.00 0.00 0.00 179.25 181.16 1lvl n LEU 165 N -4.13 1.06 -2.70 0.00 4.77 -0.30 -4.06 117.00 111.65 1lvl n LEU 165 Ca -0.00 -0.53 -0.07 0.00 -0.03 0.00 0.00 56.01 55.38 1lvl n LEU 165 Cb 0.40 -0.38 0.11 0.00 -2.33 0.00 0.00 43.42 41.22 1lvl n LEU 165 CO 0.43 0.23 0.42 0.00 -1.33 0.00 0.00 177.39 177.14 1lvl n ALA 166 N 0.22 1.51 -1.76 -1.18 0.00 -0.44 -5.04 120.51 113.81 1lvl n ALA 166 Ca 0.00 -1.54 -0.35 0.00 0.00 0.00 0.00 53.44 51.55 1lvl n ALA 166 Cb 0.23 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 18.70 1lvl n ALA 166 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1lvl s PRO 167 N -0.24 3.23 0.00 0.00 0.04 -1.25 -4.93 135.00 131.85 1lvl s PRO 167 Ca 0.23 1.68 0.08 0.00 0.04 0.00 0.00 61.00 63.02 1lvl s PRO 167 Cb 0.41 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.88 1lvl s PRO 167 CO -0.07 -0.96 0.34 0.36 0.04 0.00 0.00 177.00 176.70 1lvl n LYS 168 N -1.40 4.34 -3.67 4.56 2.85 -1.26 -4.65 118.16 118.93 1lvl n LYS 168 Ca 0.12 -0.02 -0.10 0.00 -1.05 0.00 0.00 58.31 57.26 1lvl n LYS 168 Cb 0.51 -0.87 -0.05 0.00 -0.65 0.00 0.00 35.03 33.96 1lvl n LYS 168 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1lvl s ALA 169 N -1.71 -0.84 0.14 0.58 0.00 -1.26 -4.71 121.76 113.95 1lvl s ALA 169 Ca 0.03 -0.14 0.05 0.00 0.00 0.00 0.00 51.96 51.90 1lvl s ALA 169 Cb 0.06 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 1lvl s ALA 169 CO 0.32 -0.65 0.09 -0.51 0.00 0.00 0.00 175.76 175.00 1lvl s LEU 170 N -2.82 3.68 0.70 0.00 1.43 -1.26 -5.08 118.68 115.33 1lvl s LEU 170 Ca 0.04 -0.16 -0.14 0.00 -1.03 0.00 0.00 54.13 52.85 1lvl s LEU 170 Cb 0.02 -2.33 0.02 0.00 0.03 0.00 0.00 46.19 43.93 1lvl s LEU 170 CO -0.11 0.10 1.11 -2.16 0.23 0.00 0.00 176.35 175.53 1lvl s PRO 171 N -2.85 2.54 -0.11 1.29 0.04 -1.26 -4.99 135.00 129.66 1lvl s PRO 171 Ca 0.29 1.36 -0.27 0.00 0.04 0.00 0.00 61.00 62.42 1lvl s PRO 171 Cb -0.11 -1.92 -0.28 0.00 0.04 0.00 0.00 34.50 32.24 1lvl s PRO 171 CO 0.22 -1.45 0.81 1.96 0.04 0.00 0.00 177.00 178.58 1lvl h GLN 172 N -0.39 0.10 -3.85 4.56 4.20 -1.92 -3.40 115.11 114.41 1lvl h GLN 172 Ca -0.46 -0.17 -0.41 0.00 0.06 0.00 0.00 58.65 57.67 1lvl h GLN 172 Cb 1.25 0.06 -0.35 0.00 0.30 0.00 0.00 27.48 28.74 1lvl h GLN 172 CO 0.53 1.08 -0.77 -1.58 -0.67 0.00 0.00 178.83 177.42 1lvl s HIS 173 N -2.29 0.64 -0.11 2.96 5.04 -1.26 -1.67 115.29 118.60 1lvl s HIS 173 Ca -0.17 -0.15 -0.00 0.00 -1.54 0.00 0.00 55.06 53.19 1lvl s HIS 173 Cb -0.02 -0.67 -0.02 0.00 0.04 0.00 0.00 32.58 31.92 1lvl s HIS 173 CO 0.74 -0.23 -0.10 -1.17 -2.34 0.00 0.00 174.74 171.64 1lvl s LEU 174 N 1.31 2.92 0.05 8.88 2.96 -0.19 -3.02 118.68 131.60 1lvl s LEU 174 Ca -0.05 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 53.68 1lvl s LEU 174 Cb -0.13 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 1lvl s LEU 174 CO -0.02 0.23 0.02 -0.69 -1.32 0.00 0.00 176.35 174.57 1lvl s VAL 175 N -0.01 4.22 -0.19 1.68 1.01 0.43 -2.40 120.40 125.14 1lvl s VAL 175 Ca -0.02 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 1lvl s VAL 175 Cb -0.14 -2.96 0.05 0.00 0.00 0.00 0.00 36.38 33.33 1lvl s VAL 175 CO 0.04 0.24 -0.04 -0.69 0.00 0.00 0.00 175.10 174.64 1lvl s VAL 176 N -1.23 1.17 -0.59 2.92 1.01 -0.48 -0.83 120.40 122.37 1lvl s VAL 176 Ca 0.24 -0.80 -0.22 0.00 0.00 0.00 0.00 61.98 61.20 1lvl s VAL 176 Cb -0.12 -1.41 0.06 0.00 0.00 0.00 0.00 36.38 34.91 1lvl s VAL 176 CO 0.16 0.02 0.87 -0.69 0.00 0.00 0.00 175.10 175.45 1lvl s VAL 177 N 1.59 4.50 0.00 2.92 1.01 -0.24 -0.00 120.40 130.17 1lvl s VAL 177 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1lvl s VAL 177 Cb -0.17 -4.54 0.00 0.00 0.00 0.00 0.00 36.38 31.67 1lvl s VAL 177 CO -0.07 -1.18 0.00 0.61 0.00 0.00 0.00 175.10 174.46 1lvl n GLY 178 N 5.22 3.57 2.68 4.51 0.00 -0.33 0.03 105.19 120.87 1lvl n GLY 178 Ca -0.03 -1.23 -0.24 0.00 0.00 0.00 0.00 46.02 44.52 1lvl n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lvl n GLY 179 N 0.28 4.93 0.73 -0.02 0.00 -1.26 -4.36 105.19 105.49 1lvl n GLY 179 Ca 0.00 -2.42 -0.05 0.00 0.00 0.00 0.00 46.02 43.54 1lvl n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lvl n GLY 180 N -0.12 3.13 0.32 -0.02 0.00 -1.26 -0.77 105.19 106.47 1lvl n GLY 180 Ca 0.29 -2.20 -0.02 0.00 0.00 0.00 0.00 46.02 44.09 1lvl n GLY 180 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1lvl h TYR 181 N 0.59 0.91 0.04 1.61 -0.00 -1.95 -1.26 116.97 116.91 1lvl h TYR 181 Ca -0.07 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.73 58.61 1lvl h TYR 181 Cb 0.24 -0.28 0.00 0.00 -0.00 0.00 0.00 36.73 36.69 1lvl h TYR 181 CO 0.00 0.69 -0.02 0.82 -0.00 0.00 0.00 178.16 179.65 1lvl h ILE 182 N 0.89 1.02 -0.27 -0.90 5.03 -1.95 0.26 117.51 121.60 1lvl h ILE 182 Ca 0.21 -0.18 -0.04 0.00 -0.12 0.00 0.00 64.86 64.74 1lvl h ILE 182 Cb 0.15 1.14 -0.01 0.00 -3.03 0.00 0.00 36.82 35.07 1lvl h ILE 182 CO -0.02 0.05 0.03 1.23 -0.68 0.00 0.00 178.15 178.75 1lvl h GLY 183 N -0.13 0.50 0.70 5.37 0.00 -1.61 -2.19 103.07 105.71 1lvl h GLY 183 Ca -0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1lvl h GLY 183 CO 0.01 0.32 -0.17 1.41 0.00 0.00 0.00 176.54 178.10 1lvl h LEU 184 N 0.26 -0.41 -0.94 3.11 3.38 -1.27 0.56 115.31 120.00 1lvl h LEU 184 Ca 0.08 -0.14 0.17 0.00 0.09 0.00 0.00 57.88 58.09 1lvl h LEU 184 Cb 0.37 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.12 1lvl h LEU 184 CO 0.01 -0.07 0.53 -0.33 0.09 0.00 0.00 178.44 178.67 1lvl h GLU 185 N -0.80 0.68 -0.10 1.13 5.08 -0.49 -0.06 114.58 120.03 1lvl h GLU 185 Ca -0.05 -0.04 -0.23 0.00 -1.00 0.00 0.00 59.36 58.04 1lvl h GLU 185 Cb 0.52 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.63 1lvl h GLU 185 CO 0.08 0.45 -0.84 -0.07 -1.00 0.00 0.00 179.01 177.63 1lvl h LEU 186 N 0.70 0.91 0.11 1.33 3.38 -1.32 -2.38 115.31 118.03 1lvl h LEU 186 Ca 0.53 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1lvl h LEU 186 Cb 0.79 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1lvl h LEU 186 CO -0.38 1.44 -0.05 1.23 0.09 0.00 0.00 178.44 180.77 1lvl h GLY 187 N 0.45 -0.15 0.73 0.83 0.00 0.15 0.24 103.07 105.31 1lvl h GLY 187 Ca -0.08 0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.34 1lvl h GLY 187 CO 0.17 -0.06 0.01 -2.22 0.00 0.00 0.00 176.54 174.44 1lvl h ILE 188 N -0.19 0.88 -0.19 2.60 2.04 -1.14 0.13 117.51 121.63 1lvl h ILE 188 Ca -0.02 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.83 1lvl h ILE 188 Cb 0.15 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1lvl h ILE 188 CO 0.02 0.01 0.13 0.00 0.00 0.00 0.00 178.15 178.32 1lvl h ALA 189 N 1.16 1.90 -0.12 1.87 0.00 -1.22 -0.66 119.26 122.19 1lvl h ALA 189 Ca 0.09 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1lvl h ALA 189 Cb 0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1lvl h ALA 189 CO -0.14 0.08 -0.72 1.88 0.00 0.00 0.00 179.25 180.35 1lvl h TYR 190 N 0.23 0.73 0.11 0.00 -1.99 0.13 -2.45 116.97 113.73 1lvl h TYR 190 Ca 0.07 -0.31 -0.01 0.00 2.00 0.00 0.00 58.73 60.49 1lvl h TYR 190 Cb 0.02 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 38.64 1lvl h TYR 190 CO -0.00 1.09 -0.05 -0.09 -0.00 0.00 0.00 178.16 179.11 1lvl h ARG 191 N 0.38 -0.14 0.00 4.88 9.65 -0.20 -0.16 114.38 128.78 1lvl h ARG 191 Ca -0.03 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1lvl h ARG 191 Cb 1.31 0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.92 1lvl h ARG 191 CO 0.13 0.11 -0.03 0.87 2.80 0.00 0.00 179.97 183.85 1lvl h LYS 192 N -0.38 0.00 0.00 0.20 1.57 -1.14 0.42 116.57 117.24 1lvl h LYS 192 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1lvl h LYS 192 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1lvl h LYS 192 CO 0.02 0.03 0.00 -0.07 -0.57 0.00 0.00 179.45 178.87 1lvl h LEU 193 N 0.00 0.00 0.00 2.94 3.38 -1.29 -3.33 115.31 117.01 1lvl h LEU 193 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lvl h LEU 193 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1lvl h LEU 193 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1lvl n GLY 194 N 0.17 1.48 3.94 0.83 0.00 0.15 -4.97 105.19 106.79 1lvl n GLY 194 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 1lvl n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lvl s ALA 195 N -2.00 3.92 0.41 4.61 0.00 -0.11 -4.98 121.76 123.61 1lvl s ALA 195 Ca 0.00 -1.00 -0.24 0.00 0.00 0.00 0.00 51.96 50.73 1lvl s ALA 195 Cb 0.00 -1.84 -0.09 0.00 0.00 0.00 0.00 23.12 21.19 1lvl s ALA 195 CO 0.00 0.46 1.05 -0.65 0.00 0.00 0.00 175.76 176.63 1lvl s GLN 196 N -3.37 4.12 -0.02 0.00 -1.52 -0.67 -3.89 119.66 114.31 1lvl s GLN 196 Ca 0.36 1.51 -0.01 0.00 -1.95 0.00 0.00 55.36 55.26 1lvl s GLN 196 Cb -0.11 -2.50 0.01 0.00 -0.22 0.00 0.00 33.01 30.19 1lvl s GLN 196 CO 0.29 -0.18 0.05 0.08 -0.25 0.00 0.00 175.29 175.27 1lvl s VAL 197 N -1.68 -0.01 0.05 1.09 1.01 -1.26 -1.02 120.40 118.58 1lvl s VAL 197 Ca 0.59 0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.65 1lvl s VAL 197 Cb -0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 36.38 36.06 1lvl s VAL 197 CO 0.27 0.01 -0.16 -0.44 0.00 0.00 0.00 175.10 174.78 1lvl s SER 198 N 0.14 1.86 -0.09 3.32 0.01 -1.01 -3.06 113.70 114.88 1lvl s SER 198 Ca -0.01 -0.50 0.02 0.00 1.31 0.00 0.00 55.95 56.77 1lvl s SER 198 Cb -0.02 -0.12 -0.02 0.00 0.21 0.00 0.00 66.02 66.07 1lvl s SER 198 CO -0.00 0.05 -0.14 -0.69 0.41 0.00 0.00 173.24 172.86 1lvl s VAL 199 N -0.91 3.04 -0.09 3.43 1.01 -0.55 -1.38 120.40 124.95 1lvl s VAL 199 Ca 0.03 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.35 1lvl s VAL 199 Cb -0.08 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 34.06 1lvl s VAL 199 CO 0.02 0.55 -0.23 -0.69 0.00 0.00 0.00 175.10 174.75 1lvl s VAL 200 N -0.12 1.97 -0.09 2.92 1.01 1.00 -1.08 120.40 126.01 1lvl s VAL 200 Ca -0.01 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 60.92 1lvl s VAL 200 Cb -0.14 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.58 1lvl s VAL 200 CO 0.03 0.54 0.21 -0.70 0.00 0.00 0.00 175.10 175.19 1lvl s GLU 201 N 0.23 0.21 0.00 2.72 2.56 -0.25 -1.18 118.70 122.99 1lvl s GLU 201 Ca -0.15 0.38 0.17 0.00 0.00 0.00 0.00 54.97 55.37 1lvl s GLU 201 Cb -0.17 -0.00 0.99 0.00 2.00 0.00 0.00 34.13 36.95 1lvl s GLU 201 CO 0.07 -0.09 1.42 0.00 -0.56 0.00 0.00 175.26 176.10 1lvl n ALA 202 N 3.57 2.23 -4.44 6.30 0.00 -0.95 -0.51 120.51 126.71 1lvl n ALA 202 Ca -0.19 -0.10 -0.20 0.00 0.00 0.00 0.00 53.44 52.95 1lvl n ALA 202 Cb 0.56 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.70 1lvl n ALA 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1lvl n ARG 203 N -0.91 1.24 -0.30 0.00 1.74 -1.26 -4.51 116.66 112.66 1lvl n ARG 203 Ca 0.12 -2.25 0.14 0.00 -0.77 0.00 0.00 57.85 55.09 1lvl n ARG 203 Cb 0.06 0.59 0.31 0.00 -1.02 0.00 0.00 32.46 32.40 1lvl n ARG 203 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1lvl h GLU 204 N 0.00 0.31 -3.14 5.56 3.07 -1.96 -0.53 114.58 117.89 1lvl h GLU 204 Ca -0.26 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.59 1lvl h GLU 204 Cb 0.78 -0.07 -0.09 0.00 -0.84 0.00 0.00 28.75 28.53 1lvl h GLU 204 CO 0.42 0.21 0.13 -0.98 -1.40 0.00 0.00 179.01 177.39 1lvl s ARG 205 N -5.89 1.48 0.47 2.33 1.70 -1.26 -4.70 118.95 113.08 1lvl s ARG 205 Ca -0.12 -0.81 -0.23 0.00 -0.47 0.00 0.00 55.73 54.10 1lvl s ARG 205 Cb 0.26 0.56 -0.09 0.00 -0.57 0.00 0.00 34.95 35.11 1lvl s ARG 205 CO 0.78 -0.65 1.05 -0.89 -1.08 0.00 0.00 175.30 174.51 1lvl n ILE 206 N -0.39 2.79 -4.05 4.99 2.08 -1.26 -3.10 119.36 120.42 1lvl n ILE 206 Ca -0.10 -0.50 -0.32 0.00 0.56 0.00 0.00 62.75 62.39 1lvl n ILE 206 Cb 0.62 -1.25 -0.03 0.00 -0.75 0.00 0.00 39.64 38.24 1lvl n ILE 206 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1lvl n LEU 207 N 0.11 -1.55 0.00 1.39 4.77 0.05 -4.80 117.00 116.97 1lvl n LEU 207 Ca 0.10 -1.15 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 1lvl n LEU 207 Cb 0.41 -1.94 0.00 0.00 -2.33 0.00 0.00 43.42 39.56 1lvl n LEU 207 CO 0.55 0.53 0.46 -0.81 -1.33 0.00 0.00 177.39 176.79 1lvl n PRO 208 N -4.56 0.00 0.14 3.23 -0.04 -1.18 -0.56 135.00 132.03 1lvl n PRO 208 Ca -0.25 0.34 0.01 0.00 -0.04 0.00 0.00 63.50 63.57 1lvl n PRO 208 Cb 0.65 -1.60 0.14 0.00 -0.04 0.00 0.00 33.50 32.65 1lvl n PRO 208 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1lvl h THR 209 N 0.00 1.16 -3.56 0.52 1.35 -1.91 -3.45 112.91 107.01 1lvl h THR 209 Ca 0.00 -2.19 -0.68 0.00 -0.55 0.00 0.00 66.41 62.99 1lvl h THR 209 Cb 0.19 2.28 -0.19 0.00 -1.73 0.00 0.00 68.15 68.70 1lvl h THR 209 CO 0.00 0.57 -0.68 -0.31 -0.25 0.00 0.00 175.52 174.85 1lvl s TYR 210 N -3.27 2.98 0.80 4.73 2.02 0.27 -5.10 117.35 119.78 1lvl s TYR 210 Ca 0.01 0.00 -0.15 0.00 -0.37 0.00 0.00 57.07 56.56 1lvl s TYR 210 Cb 0.10 -1.75 -0.00 0.00 -0.40 0.00 0.00 41.96 39.91 1lvl s TYR 210 CO 0.74 0.30 0.58 -0.40 -1.57 0.00 0.00 175.55 175.21 1lvl n ASP 211 N 2.38 -1.16 0.17 2.29 5.68 -1.26 -4.74 116.55 119.91 1lvl n ASP 211 Ca -0.18 0.51 0.04 0.00 -0.50 0.00 0.00 54.79 54.67 1lvl n ASP 211 Cb 0.53 -1.25 0.24 0.00 -1.14 0.00 0.00 41.12 39.49 1lvl n ASP 211 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1lvl h SER 212 N -0.78 0.00 0.08 -1.12 0.02 -1.97 -1.77 113.55 108.01 1lvl h SER 212 Ca -0.45 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.52 1lvl h SER 212 Cb 1.32 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.83 1lvl h SER 212 CO 0.41 0.44 -0.21 -0.08 -1.14 0.00 0.00 176.83 176.25 1lvl h GLU 213 N 0.00 -0.36 -0.14 3.45 4.81 -2.01 -1.13 114.58 119.20 1lvl h GLU 213 Ca -0.00 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1lvl h GLU 213 Cb 1.06 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 1lvl h GLU 213 CO 0.06 -0.24 -0.04 1.25 -0.73 0.00 0.00 179.01 179.31 1lvl h LEU 214 N -0.37 0.27 -0.66 1.64 5.85 -1.91 -3.29 115.31 116.84 1lvl h LEU 214 Ca 0.04 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 1lvl h LEU 214 Cb 0.41 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1lvl h LEU 214 CO -0.14 0.58 -0.12 0.74 -0.34 0.00 0.00 178.44 179.16 1lvl h THR 215 N -0.04 0.24 -0.77 1.05 2.02 -1.31 -3.35 112.91 110.75 1lvl h THR 215 Ca 0.03 -1.06 0.04 0.00 0.77 0.00 0.00 66.41 66.20 1lvl h THR 215 Cb 0.46 1.87 -0.05 0.00 -1.74 0.00 0.00 68.15 68.69 1lvl h THR 215 CO 0.01 0.12 0.48 0.00 0.37 0.00 0.00 175.52 176.50 1lvl h ALA 216 N 1.88 1.03 -0.86 6.16 0.00 -1.27 -1.99 119.26 124.22 1lvl h ALA 216 Ca -0.00 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.05 1lvl h ALA 216 Cb 0.86 -0.23 -0.10 0.00 0.00 0.00 0.00 17.79 18.32 1lvl h ALA 216 CO 0.02 0.25 0.43 -1.35 0.00 0.00 0.00 179.25 178.60 1lvl h PRO 217 N 0.91 0.58 -0.10 0.00 0.11 -1.78 -1.91 132.00 129.81 1lvl h PRO 217 Ca 0.32 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.38 1lvl h PRO 217 Cb 0.07 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.05 1lvl h PRO 217 CO -0.13 0.39 0.02 0.28 -0.21 0.00 0.00 178.00 178.34 1lvl h VAL 218 N 0.60 1.20 -0.61 3.15 2.07 -1.61 -2.54 116.25 118.51 1lvl h VAL 218 Ca 0.48 -0.60 0.13 0.00 0.82 0.00 0.00 66.70 67.52 1lvl h VAL 218 Cb 0.70 1.41 -0.11 0.00 -1.52 0.00 0.00 31.29 31.77 1lvl h VAL 218 CO -0.38 0.17 -0.07 0.00 0.02 0.00 0.00 177.57 177.31 1lvl h ALA 219 N 0.81 0.51 -0.70 1.67 0.00 -1.09 -0.80 119.26 119.66 1lvl h ALA 219 Ca 0.03 0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1lvl h ALA 219 Cb 0.25 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1lvl h ALA 219 CO 0.00 -0.41 0.47 0.93 0.00 0.00 0.00 179.25 180.23 1lvl h GLU 220 N 0.06 0.92 -0.26 0.00 4.39 -1.22 -0.14 114.58 118.32 1lvl h GLU 220 Ca 0.31 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 59.80 1lvl h GLU 220 Cb 0.49 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1lvl h GLU 220 CO -0.57 0.61 -0.46 0.77 -1.16 0.00 0.00 179.01 178.20 1lvl h SER 221 N 0.95 0.74 -0.36 1.42 0.02 -0.80 0.40 113.55 115.91 1lvl h SER 221 Ca 0.26 -0.36 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 1lvl h SER 221 Cb -0.10 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 1lvl h SER 221 CO -0.06 1.09 0.11 -0.07 -1.14 0.00 0.00 176.83 176.76 1lvl h LEU 222 N 0.55 0.53 0.05 5.07 4.07 -0.54 0.51 115.31 125.55 1lvl h LEU 222 Ca 0.03 -0.21 -0.00 0.00 0.08 0.00 0.00 57.88 57.78 1lvl h LEU 222 Cb 1.00 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.61 1lvl h LEU 222 CO 0.09 0.60 -0.03 0.11 -1.08 0.00 0.00 178.44 178.14 1lvl h LYS 223 N 0.44 -0.07 -0.89 1.13 1.57 -0.97 -0.79 116.57 117.00 1lvl h LYS 223 Ca 0.12 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 59.09 1lvl h LYS 223 Cb 0.26 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.52 1lvl h LYS 223 CO -0.00 -0.02 0.59 0.87 -0.57 0.00 0.00 179.45 180.31 1lvl h LYS 224 N -0.09 0.41 0.00 3.15 1.57 0.23 -2.40 116.57 119.44 1lvl h LYS 224 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1lvl h LYS 224 Cb 0.08 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1lvl h LYS 224 CO 0.01 0.27 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.09 1lvl h LEU 225 N 0.42 0.00 0.00 2.94 3.38 0.14 -3.47 115.31 118.73 1lvl h LEU 225 Ca 0.46 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1lvl h LEU 225 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1lvl h LEU 225 CO -0.17 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.97 1lvl n GLY 226 N 1.30 1.10 3.41 0.83 0.00 -0.60 -5.03 105.19 106.20 1lvl n GLY 226 Ca 0.05 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1lvl n GLY 226 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lvl s ILE 227 N -2.00 4.86 0.71 -0.61 1.01 -0.63 -4.58 121.20 119.96 1lvl s ILE 227 Ca 0.00 -0.75 -0.15 0.00 0.00 0.00 0.00 60.65 59.75 1lvl s ILE 227 Cb 0.00 -3.70 0.03 0.00 0.01 0.00 0.00 42.46 38.80 1lvl s ILE 227 CO 0.00 -0.25 1.17 0.00 0.00 0.00 0.00 174.94 175.86 1lvl s ALA 228 N 1.61 2.24 -0.37 9.38 0.00 -1.17 -4.03 121.76 129.42 1lvl s ALA 228 Ca 0.03 0.74 0.02 0.00 0.00 0.00 0.00 51.96 52.76 1lvl s ALA 228 Cb -0.19 -3.41 0.15 0.00 0.00 0.00 0.00 23.12 19.67 1lvl s ALA 228 CO 0.08 -1.66 0.34 -1.17 0.00 0.00 0.00 175.76 173.35 1lvl s LEU 229 N -5.07 0.13 -1.19 0.00 0.20 -1.26 -1.49 118.68 110.01 1lvl s LEU 229 Ca 0.71 -1.68 -0.15 0.00 0.69 0.00 0.00 54.13 53.70 1lvl s LEU 229 Cb -0.26 0.38 0.16 0.00 -0.43 0.00 0.00 46.19 46.04 1lvl s LEU 229 CO 0.44 -0.27 1.43 -1.00 -0.29 0.00 0.00 176.35 176.66 1lvl s HIS 230 N 1.38 3.39 0.97 5.38 3.76 -0.24 -5.00 115.29 124.93 1lvl s HIS 230 Ca 0.17 -2.01 -0.15 0.00 -0.15 0.00 0.00 55.06 52.92 1lvl s HIS 230 Cb -0.17 -4.35 0.19 0.00 1.11 0.00 0.00 32.58 29.35 1lvl s HIS 230 CO -0.03 -1.45 1.23 -0.51 -0.85 0.00 0.00 174.74 173.14 1lvl s LEU 231 N 1.95 2.22 0.00 0.89 1.43 -1.26 -1.09 118.68 122.82 1lvl s LEU 231 Ca 0.43 0.53 0.00 0.00 -1.03 0.00 0.00 54.13 54.05 1lvl s LEU 231 Cb -0.02 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.56 1lvl s LEU 231 CO -0.00 -2.81 0.00 0.61 0.23 0.00 0.00 176.35 174.38 1lvl n GLY 232 N -2.97 0.30 3.84 -3.19 0.00 0.33 -4.77 105.19 98.74 1lvl n GLY 232 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1lvl n GLY 232 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lvl s HIS 233 N -0.89 3.66 0.06 1.61 3.76 -1.20 -4.30 115.29 117.99 1lvl s HIS 233 Ca 0.00 1.02 0.06 0.00 -0.15 0.00 0.00 55.06 55.99 1lvl s HIS 233 Cb 0.00 -2.32 -0.04 0.00 1.11 0.00 0.00 32.58 31.33 1lvl s HIS 233 CO 0.00 0.52 -0.14 -1.12 -0.85 0.00 0.00 174.74 173.16 1lvl s SER 234 N -1.49 4.14 -0.10 1.40 0.01 -0.52 -2.23 113.70 114.91 1lvl s SER 234 Ca 0.32 -0.37 -0.19 0.00 1.31 0.00 0.00 55.95 57.02 1lvl s SER 234 Cb -0.16 -0.76 -0.04 0.00 0.21 0.00 0.00 66.02 65.27 1lvl s SER 234 CO 0.18 0.23 0.53 -0.69 0.41 0.00 0.00 173.24 173.90 1lvl s VAL 235 N -1.03 5.14 -0.04 3.43 1.01 -1.26 -1.79 120.40 125.85 1lvl s VAL 235 Ca 0.17 1.07 0.08 0.00 0.00 0.00 0.00 61.98 63.30 1lvl s VAL 235 Cb -0.11 -3.87 -0.11 0.00 0.00 0.00 0.00 36.38 32.29 1lvl s VAL 235 CO 0.08 0.32 0.18 1.21 0.00 0.00 0.00 175.10 176.89 1lvl n GLU 236 N 3.60 0.68 -3.80 2.72 2.13 -0.87 -5.01 120.64 120.09 1lvl n GLU 236 Ca -0.06 -0.06 0.04 0.00 0.66 0.00 0.00 57.16 57.74 1lvl n GLU 236 Cb 0.52 -1.14 0.01 0.00 0.27 0.00 0.00 31.44 31.09 1lvl n GLU 236 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1lvl s GLY 237 N -2.75 -0.35 -0.27 8.31 0.00 -1.18 -4.82 107.32 106.26 1lvl s GLY 237 Ca -0.02 0.54 -0.02 0.00 0.00 0.00 0.00 44.72 45.22 1lvl s GLY 237 CO 0.31 3.62 0.21 -0.47 0.00 0.00 0.00 173.10 176.77 1lvl s TYR 238 N -2.02 -0.11 -1.13 1.90 5.04 -1.26 -1.43 117.35 118.34 1lvl s TYR 238 Ca 0.24 -0.40 -0.17 0.00 -2.44 0.00 0.00 57.07 54.30 1lvl s TYR 238 Cb 0.04 -0.63 0.13 0.00 0.35 0.00 0.00 41.96 41.84 1lvl s TYR 238 CO -0.05 -0.83 1.42 -1.21 -1.34 0.00 0.00 175.55 173.55 1lvl s GLU 239 N 2.25 3.89 0.20 4.97 0.41 0.50 -4.84 118.70 126.07 1lvl s GLU 239 Ca 0.09 -2.08 0.00 0.00 -0.41 0.00 0.00 54.97 52.56 1lvl s GLU 239 Cb -0.15 -5.16 0.00 0.00 -1.78 0.00 0.00 34.13 27.04 1lvl s GLU 239 CO -0.31 -1.92 0.00 -1.71 -0.49 0.00 0.00 175.26 170.83 1lvl n ASN 240 N 6.81 0.00 -1.71 -0.19 2.85 -1.26 -2.52 115.26 119.24 1lvl n ASN 240 Ca 0.35 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 54.89 1lvl n ASN 240 Cb 0.46 0.00 0.35 0.00 1.24 0.00 0.00 39.78 41.83 1lvl n ASN 240 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1lvl n GLY 241 N 0.00 2.78 3.38 8.20 0.00 -1.26 -4.91 105.19 113.37 1lvl n GLY 241 Ca 0.00 -0.80 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 1lvl n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lvl s LEU 243 N -0.38 3.22 -0.05 0.00 0.20 0.46 -0.37 118.68 121.76 1lvl s LEU 243 Ca -0.05 -0.17 0.04 0.00 0.69 0.00 0.00 54.13 54.64 1lvl s LEU 243 Cb -0.03 -1.88 -0.00 0.00 -0.43 0.00 0.00 46.19 43.84 1lvl s LEU 243 CO 0.03 0.25 -0.17 -0.76 -0.29 0.00 0.00 176.35 175.41 1lvl s LEU 244 N -1.65 1.90 0.06 -0.68 2.01 -0.52 -1.50 118.68 118.31 1lvl s LEU 244 Ca 0.19 -0.36 -0.03 0.00 0.01 0.00 0.00 54.13 53.93 1lvl s LEU 244 Cb -0.11 -0.99 -0.03 0.00 0.01 0.00 0.00 46.19 45.07 1lvl s LEU 244 CO 0.10 0.14 0.04 0.00 1.01 0.00 0.00 176.35 177.64 1lvl s ALA 245 N 0.11 0.23 0.06 4.21 0.00 -0.56 -2.05 121.76 123.76 1lvl s ALA 245 Ca -0.06 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.00 1lvl s ALA 245 Cb -0.12 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 1lvl s ALA 245 CO 0.03 -0.38 -0.10 1.21 0.00 0.00 0.00 175.76 176.51 1lvl s ASN 246 N -2.70 1.19 -0.41 0.00 3.84 -0.74 -2.82 114.94 113.30 1lvl s ASN 246 Ca 0.03 -0.61 -0.03 0.00 0.21 0.00 0.00 52.86 52.46 1lvl s ASN 246 Cb 0.05 0.01 0.11 0.00 -0.55 0.00 0.00 41.25 40.86 1lvl s ASN 246 CO -0.09 -0.17 0.21 1.51 -2.79 0.00 0.00 177.10 175.77 1lvl s ASP 247 N -1.74 5.27 0.00 -4.21 1.47 -1.22 -1.43 116.67 114.81 1lvl s ASP 247 Ca -0.05 -2.00 0.00 0.00 1.18 0.00 0.00 52.55 51.67 1lvl s ASP 247 Cb -0.09 -1.84 0.00 0.00 -0.34 0.00 0.00 42.92 40.65 1lvl s ASP 247 CO 0.01 -0.54 0.00 0.61 0.68 0.00 0.00 175.17 175.92 1lvl n GLY 248 N 4.61 -0.04 0.00 2.12 0.00 -1.26 -1.26 105.19 109.36 1lvl n GLY 248 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1lvl n GLY 248 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lvl n LYS 249 N 0.00 0.00 -3.15 1.61 4.01 -1.26 -4.97 118.16 114.40 1lvl n LYS 249 Ca 0.00 0.15 0.05 0.00 -0.51 0.00 0.00 58.31 58.00 1lvl n LYS 249 Cb 0.00 -0.59 -0.01 0.00 -0.51 0.00 0.00 35.03 33.92 1lvl n LYS 249 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1lvl s GLY 250 N -1.42 -0.71 0.17 0.72 0.00 -0.39 -5.11 107.32 100.58 1lvl s GLY 250 Ca 0.00 2.23 -0.10 0.00 0.00 0.00 0.00 44.72 46.85 1lvl s GLY 250 CO 0.00 3.73 0.33 -0.32 0.00 0.00 0.00 173.10 176.84 1lvl s GLY 251 N 2.92 0.42 0.00 0.20 0.00 -1.17 -4.86 107.32 104.82 1lvl s GLY 251 Ca 0.11 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 44.01 1lvl s GLY 251 CO -0.17 -0.76 0.00 0.61 0.00 0.00 0.00 173.10 172.78 1lvl n GLN 252 N -0.24 2.56 0.00 2.90 -0.00 -1.26 -3.39 117.38 117.94 1lvl n GLN 252 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.93 1lvl n GLN 252 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.87 1lvl n GLN 252 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1lvl n LEU 253 N 0.00 0.00 -4.10 2.61 4.77 -1.13 -4.45 117.00 114.70 1lvl n LEU 253 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 1lvl n LEU 253 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1lvl n LEU 253 CO 0.00 0.00 -0.36 -0.13 -1.33 0.00 0.00 177.39 175.57 1lvl s ARG 254 N -1.74 2.12 -0.22 3.23 3.00 -1.26 -1.50 118.95 122.58 1lvl s ARG 254 Ca 0.00 -1.49 -0.06 0.00 0.00 0.00 0.00 55.73 54.18 1lvl s ARG 254 Cb 0.00 -3.15 -0.03 0.00 0.00 0.00 0.00 34.95 31.78 1lvl s ARG 254 CO 0.00 -0.73 0.04 -0.51 0.00 0.00 0.00 175.30 174.10 1lvl s LEU 255 N 1.12 3.36 -0.58 2.53 1.02 -0.56 -4.94 118.68 120.62 1lvl s LEU 255 Ca -0.01 -0.20 -0.25 0.00 0.02 0.00 0.00 54.13 53.68 1lvl s LEU 255 Cb -0.20 -1.88 0.04 0.00 0.02 0.00 0.00 46.19 44.17 1lvl s LEU 255 CO -0.04 0.02 1.04 -1.61 0.02 0.00 0.00 176.35 175.77 1lvl s GLU 256 N 1.29 3.36 0.11 1.70 0.41 -1.26 -0.40 118.70 123.90 1lvl s GLU 256 Ca 0.04 -0.16 0.10 0.00 -0.41 0.00 0.00 54.97 54.54 1lvl s GLU 256 Cb -0.15 -4.06 -0.04 0.00 -1.78 0.00 0.00 34.13 28.10 1lvl s GLU 256 CO 0.02 -1.61 -0.25 0.00 -0.49 0.00 0.00 175.26 172.93 1lvl s ALA 257 N 4.37 2.21 -0.11 5.21 0.00 -1.25 -4.88 121.76 127.30 1lvl s ALA 257 Ca 0.34 -1.38 0.16 0.00 0.00 0.00 0.00 51.96 51.08 1lvl s ALA 257 Cb -0.11 -0.36 0.25 0.00 0.00 0.00 0.00 23.12 22.90 1lvl s ALA 257 CO 0.20 0.49 1.12 -0.40 0.00 0.00 0.00 175.76 177.18 1lvl n ASP 258 N 1.09 2.16 -3.64 0.00 5.75 -1.17 -4.10 116.55 116.64 1lvl n ASP 258 Ca -0.18 -2.92 -0.06 0.00 -0.01 0.00 0.00 54.79 51.62 1lvl n ASP 258 Cb 0.53 -0.38 -0.07 0.00 -1.03 0.00 0.00 41.12 40.17 1lvl n ASP 258 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1lvl s ARG 259 N -2.53 0.40 0.06 0.11 1.81 -1.23 -4.82 118.95 112.75 1lvl s ARG 259 Ca 0.27 0.54 0.04 0.00 -1.72 0.00 0.00 55.73 54.87 1lvl s ARG 259 Cb 0.24 0.16 -0.03 0.00 -0.45 0.00 0.00 34.95 34.87 1lvl s ARG 259 CO 0.03 -0.06 -0.13 0.08 -0.68 0.00 0.00 175.30 174.54 1lvl s VAL 260 N 0.58 0.99 -0.16 3.52 1.01 -0.92 -0.43 120.40 124.99 1lvl s VAL 260 Ca -0.00 -1.23 -0.04 0.00 0.00 0.00 0.00 61.98 60.70 1lvl s VAL 260 Cb -0.04 -0.97 0.06 0.00 0.00 0.00 0.00 36.38 35.43 1lvl s VAL 260 CO -0.10 -0.24 0.11 -0.22 0.00 0.00 0.00 175.10 174.65 1lvl s LEU 261 N -1.65 0.23 -0.13 3.92 0.20 -0.01 -2.67 118.68 118.57 1lvl s LEU 261 Ca -0.03 -0.44 -0.25 0.00 0.69 0.00 0.00 54.13 54.10 1lvl s LEU 261 Cb -0.10 -0.11 -0.02 0.00 -0.43 0.00 0.00 46.19 45.53 1lvl s LEU 261 CO 0.02 -0.33 0.79 -0.69 -0.29 0.00 0.00 176.35 175.85 1lvl s VAL 262 N 2.18 4.94 -0.36 1.68 1.01 -1.22 -1.08 120.40 127.54 1lvl s VAL 262 Ca 0.03 1.57 0.13 0.00 0.00 0.00 0.00 61.98 63.72 1lvl s VAL 262 Cb -0.15 -4.11 0.38 0.00 0.00 0.00 0.00 36.38 32.50 1lvl s VAL 262 CO -0.09 0.10 0.86 0.00 0.00 0.00 0.00 175.10 175.98 1lvl n ALA 263 N 4.73 2.15 0.22 5.51 0.00 0.10 -4.49 120.51 128.73 1lvl n ALA 263 Ca 0.03 -3.04 0.07 0.00 0.00 0.00 0.00 53.44 50.50 1lvl n ALA 263 Cb 0.50 -0.96 0.24 0.00 0.00 0.00 0.00 19.45 19.23 1lvl n ALA 263 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1lvl n VAL 264 N 0.14 0.95 0.00 0.00 0.24 -1.23 -4.49 118.33 113.94 1lvl n VAL 264 Ca 0.17 -0.75 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 1lvl n VAL 264 Cb 0.72 0.19 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 1lvl n VAL 264 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lvl n GLY 265 N 1.12 1.74 2.87 7.63 0.00 -1.26 -4.91 105.19 112.38 1lvl n GLY 265 Ca 0.18 -1.94 -0.18 0.00 0.00 0.00 0.00 46.02 44.07 1lvl n GLY 265 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lvl s ARG 266 N -1.35 0.60 -0.11 1.61 0.52 -1.26 -2.29 118.95 116.67 1lvl s ARG 266 Ca 0.00 -0.05 -0.03 0.00 -0.52 0.00 0.00 55.73 55.13 1lvl s ARG 266 Cb 0.00 -0.66 -0.03 0.00 0.52 0.00 0.00 34.95 34.77 1lvl s ARG 266 CO 0.00 -0.08 0.02 -0.98 0.02 0.00 0.00 175.30 174.28 1lvl s ARG 267 N 0.84 3.27 0.14 3.54 1.70 0.68 -4.89 118.95 124.22 1lvl s ARG 267 Ca -0.10 -0.39 -0.32 0.00 -0.47 0.00 0.00 55.73 54.45 1lvl s ARG 267 Cb -0.13 -2.91 -0.18 0.00 -0.57 0.00 0.00 34.95 31.17 1lvl s ARG 267 CO -0.00 0.58 0.78 -2.30 -1.08 0.00 0.00 175.30 173.28 1lvl n PRO 268 N 2.53 0.18 -3.15 3.89 -0.02 -1.26 -0.31 135.00 136.85 1lvl n PRO 268 Ca -0.18 0.06 -0.45 0.00 -2.02 0.00 0.00 63.50 60.91 1lvl n PRO 268 Cb 0.53 -1.29 -0.05 0.00 -0.02 0.00 0.00 33.50 32.68 1lvl n PRO 268 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1lvl s ARG 269 N -0.65 3.04 0.00 -0.52 3.52 -0.84 -4.67 118.95 118.84 1lvl s ARG 269 Ca 0.73 -1.37 0.01 0.00 -0.13 0.00 0.00 55.73 54.97 1lvl s ARG 269 Cb -1.02 -4.26 0.00 0.00 -1.56 0.00 0.00 34.95 28.11 1lvl s ARG 269 CO 0.56 -1.49 0.39 2.41 -0.81 0.00 0.00 175.30 176.37 1lvl n THR 270 N 5.50 0.00 -4.28 4.11 -1.04 -1.26 -4.60 114.28 112.71 1lvl n THR 270 Ca -0.10 -0.50 -0.17 0.00 -2.04 0.00 0.00 64.05 61.24 1lvl n THR 270 Cb 0.42 1.01 -0.10 0.00 -1.82 0.00 0.00 70.33 69.84 1lvl n THR 270 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1lvl s LYS 271 N -0.34 1.15 0.00 -2.82 2.20 -1.26 -4.55 119.74 114.11 1lvl s LYS 271 Ca 0.01 -1.42 0.00 0.00 -0.36 0.00 0.00 55.97 54.19 1lvl s LYS 271 Cb 0.01 -0.92 0.00 0.00 -1.51 0.00 0.00 37.83 35.41 1lvl s LYS 271 CO 0.02 0.16 0.00 0.41 -0.36 0.00 0.00 175.35 175.57 1lvl n GLY 272 N 0.01 1.34 3.18 5.54 0.00 -1.26 -5.00 105.19 109.00 1lvl n GLY 272 Ca -0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 1lvl n GLY 272 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1lvl s PHE 273 N -2.30 1.14 0.00 1.61 -0.71 -1.26 -5.03 117.98 111.42 1lvl s PHE 273 Ca 0.00 -0.56 -0.03 0.00 -1.04 0.00 0.00 56.93 55.30 1lvl s PHE 273 Cb 0.00 -0.62 -0.14 0.00 -1.21 0.00 0.00 43.02 41.05 1lvl s PHE 273 CO 0.00 0.04 2.25 -1.71 -1.34 0.00 0.00 175.22 174.45 1lvl n ASN 274 N 0.85 3.40 0.23 1.98 5.15 -1.26 -4.40 115.26 121.21 1lvl n ASN 274 Ca -0.18 -2.08 0.10 0.00 -0.60 0.00 0.00 54.58 51.82 1lvl n ASN 274 Cb 0.56 -0.88 0.54 0.00 -0.53 0.00 0.00 39.78 39.48 1lvl n ASN 274 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1lvl h LEU 275 N 4.90 0.00 -1.91 1.20 6.46 -1.88 -1.75 115.31 122.33 1lvl h LEU 275 Ca 0.10 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1lvl h LEU 275 Cb 0.91 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.84 1lvl h LEU 275 CO 0.25 0.21 -0.02 -0.33 -0.62 0.00 0.00 178.44 177.93 1lvl h GLU 276 N 0.00 0.00 0.00 1.25 3.07 -1.84 -2.88 114.58 114.18 1lvl h GLU 276 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1lvl h GLU 276 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1lvl h GLU 276 CO 0.03 0.02 0.00 0.00 -1.40 0.00 0.00 179.01 177.66 1lvl s LEU 278 N -1.98 2.25 0.00 0.00 1.02 -1.09 -4.99 118.68 113.89 1lvl s LEU 278 Ca 0.16 -0.64 -0.00 0.00 0.02 0.00 0.00 54.13 53.68 1lvl s LEU 278 Cb 0.07 -1.03 -0.00 0.00 0.02 0.00 0.00 46.19 45.25 1lvl s LEU 278 CO 0.13 0.14 0.67 -0.90 0.02 0.00 0.00 176.35 176.41 1lvl n ASP 279 N 1.37 1.70 -4.73 2.29 5.75 -1.26 -4.92 116.55 116.75 1lvl n ASP 279 Ca -0.18 -1.46 -0.40 0.00 -0.01 0.00 0.00 54.79 52.74 1lvl n ASP 279 Cb 0.53 -0.36 -0.05 0.00 -1.03 0.00 0.00 41.12 40.21 1lvl n ASP 279 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1lvl s LEU 280 N 0.00 4.37 0.38 -2.12 1.02 -1.26 -4.75 118.68 116.32 1lvl s LEU 280 Ca 0.01 1.32 -0.26 0.00 0.02 0.00 0.00 54.13 55.22 1lvl s LEU 280 Cb 0.00 -3.18 -0.09 0.00 0.02 0.00 0.00 46.19 42.95 1lvl s LEU 280 CO 0.00 -0.08 1.23 -0.75 0.02 0.00 0.00 176.35 176.76 1lvl s LYS 281 N 0.53 4.11 0.40 1.70 2.36 -1.26 -4.97 119.74 122.60 1lvl s LYS 281 Ca 0.39 2.00 0.08 0.00 -2.55 0.00 0.00 55.97 55.89 1lvl s LYS 281 Cb -0.19 -2.80 -0.07 0.00 -1.05 0.00 0.00 37.83 33.72 1lvl s LYS 281 CO 0.21 -0.32 0.02 -1.64 1.55 0.00 0.00 175.35 175.17 1lvl s MET 282 N -2.14 1.99 -0.41 4.03 -1.94 -1.26 -2.45 119.30 117.12 1lvl s MET 282 Ca 0.55 -2.02 0.04 0.00 -1.71 0.00 0.00 55.69 52.55 1lvl s MET 282 Cb -0.35 -1.72 0.18 0.00 2.01 0.00 0.00 34.83 34.95 1lvl s MET 282 CO 0.44 -0.02 0.36 -1.71 -0.01 0.00 0.00 175.02 174.08 1lvl n ASN 283 N -0.98 -0.40 0.00 3.03 5.15 -0.79 -4.75 115.26 116.52 1lvl n ASN 283 Ca -0.04 -2.41 0.00 0.00 -0.60 0.00 0.00 54.58 51.52 1lvl n ASN 283 Cb 0.66 -0.56 0.00 0.00 -0.53 0.00 0.00 39.78 39.35 1lvl n ASN 283 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lvl n GLY 284 N 2.68 2.61 0.00 8.20 0.00 -1.26 -1.74 105.19 115.68 1lvl n GLY 284 Ca 0.29 -0.40 0.06 0.00 0.00 0.00 0.00 46.02 45.97 1lvl n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lvl n ALA 285 N 9.57 1.84 -2.55 4.61 0.00 -1.26 -4.83 120.51 127.89 1lvl n ALA 285 Ca 0.00 -0.07 -0.24 0.00 0.00 0.00 0.00 53.44 53.13 1lvl n ALA 285 Cb 0.00 -1.21 -0.09 0.00 0.00 0.00 0.00 19.45 18.16 1lvl n ALA 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lvl s ALA 286 N -2.33 2.98 0.15 0.00 0.00 -0.71 -4.46 121.76 117.38 1lvl s ALA 286 Ca 0.15 -1.79 -0.30 0.00 0.00 0.00 0.00 51.96 50.02 1lvl s ALA 286 Cb 0.09 -0.49 -0.07 0.00 0.00 0.00 0.00 23.12 22.64 1lvl s ALA 286 CO 0.17 0.25 1.16 0.42 0.00 0.00 0.00 175.76 177.77 1lvl s ILE 287 N -2.43 3.80 0.28 0.00 1.01 -0.61 -1.89 121.20 121.36 1lvl s ILE 287 Ca 0.31 1.46 -0.28 0.00 0.00 0.00 0.00 60.65 62.15 1lvl s ILE 287 Cb -0.05 -3.93 -0.09 0.00 0.01 0.00 0.00 42.46 38.39 1lvl s ILE 287 CO 0.18 0.21 0.93 0.00 0.00 0.00 0.00 174.94 176.26 1lvl s ALA 288 N 0.18 3.28 0.02 9.38 0.00 -1.02 -4.57 121.76 129.03 1lvl s ALA 288 Ca 0.53 0.56 -0.02 0.00 0.00 0.00 0.00 51.96 53.03 1lvl s ALA 288 Cb -0.31 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 1lvl s ALA 288 CO 0.34 0.20 0.02 0.96 0.00 0.00 0.00 175.76 177.28 1lvl s ILE 289 N -1.40 0.11 0.42 0.00 -5.25 -1.26 -4.36 121.20 109.46 1lvl s ILE 289 Ca 0.45 -0.94 -0.01 0.00 -0.99 0.00 0.00 60.65 59.16 1lvl s ILE 289 Cb -0.22 -0.45 0.08 0.00 2.95 0.00 0.00 42.46 44.82 1lvl s ILE 289 CO 0.28 -0.52 0.58 -0.90 -1.79 0.00 0.00 174.94 172.58 1lvl n ASP 290 N 1.38 0.71 0.00 4.36 5.75 -0.88 -4.91 116.55 122.95 1lvl n ASP 290 Ca -0.23 -1.61 0.02 0.00 -0.01 0.00 0.00 54.79 52.96 1lvl n ASP 290 Cb 0.56 -0.38 0.09 0.00 -1.03 0.00 0.00 41.12 40.36 1lvl n ASP 290 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1lvl n GLU 291 N -2.08 0.04 -0.46 0.11 0.00 -1.26 -1.01 120.64 115.98 1lvl n GLU 291 Ca 0.09 0.29 0.08 0.00 0.00 0.00 0.00 57.16 57.62 1lvl n GLU 291 Cb 0.33 -1.50 0.28 0.00 0.00 0.00 0.00 31.44 30.55 1lvl n GLU 291 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1lvl n ARG 292 N -1.33 3.33 -2.08 3.44 1.74 -1.26 -1.32 116.66 119.18 1lvl n ARG 292 Ca 0.02 -2.67 -0.17 0.00 -0.77 0.00 0.00 57.85 54.26 1lvl n ARG 292 Cb 0.03 -1.72 -0.03 0.00 -1.02 0.00 0.00 32.46 29.72 1lvl n ARG 292 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lvl s GLN 294 N -4.46 3.29 0.00 0.00 0.74 -1.26 -0.21 119.66 117.76 1lvl s GLN 294 Ca 0.00 -0.29 0.00 0.00 0.05 0.00 0.00 55.36 55.12 1lvl s GLN 294 Cb 0.00 -3.04 0.00 0.00 1.10 0.00 0.00 33.01 31.07 1lvl s GLN 294 CO 0.00 0.72 0.00 0.25 -0.55 0.00 0.00 175.29 175.71 1lvl n THR 295 N 1.60 0.00 1.01 -0.34 -2.24 -0.11 -2.08 114.28 112.12 1lvl n THR 295 Ca -0.16 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.74 1lvl n THR 295 Cb 0.54 -1.58 0.59 0.00 -2.10 0.00 0.00 70.33 67.77 1lvl n THR 295 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1lvl n SER 296 N -2.83 0.00 -4.37 3.42 3.41 -1.26 -4.58 113.62 107.40 1lvl n SER 296 Ca 0.00 0.29 -0.42 0.00 -0.26 0.00 0.00 58.87 58.48 1lvl n SER 296 Cb 0.00 -0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 63.43 1lvl n SER 296 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1lvl s MET 297 N -2.85 2.85 0.00 4.33 -2.45 -1.26 -5.00 119.30 114.92 1lvl s MET 297 Ca 0.17 -1.24 0.00 0.00 -1.25 0.00 0.00 55.69 53.37 1lvl s MET 297 Cb 0.17 -3.91 0.00 0.00 1.25 0.00 0.00 34.83 32.34 1lvl s MET 297 CO 0.44 -0.87 0.00 1.58 1.05 0.00 0.00 175.02 177.23 1lvl n HIS 298 N 5.07 0.00 -0.62 4.11 -0.00 -1.26 -0.88 115.22 121.65 1lvl n HIS 298 Ca -0.11 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 57.93 1lvl n HIS 298 Cb 0.45 0.00 0.04 0.00 -0.12 0.00 0.00 29.99 30.36 1lvl n HIS 298 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1lvl n ASN 299 N -0.15 5.59 -4.36 0.26 5.03 -1.26 -4.67 115.26 115.70 1lvl n ASN 299 Ca 0.00 -2.90 -0.32 0.00 0.87 0.00 0.00 54.58 52.23 1lvl n ASN 299 Cb 0.00 -0.96 -0.15 0.00 -1.02 0.00 0.00 39.78 37.65 1lvl n ASN 299 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1lvl s VAL 300 N -1.84 2.56 -0.00 2.41 1.01 -0.06 -1.02 120.40 123.47 1lvl s VAL 300 Ca 0.26 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1lvl s VAL 300 Cb 0.21 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 1lvl s VAL 300 CO 0.01 0.57 -0.11 0.26 0.00 0.00 0.00 175.10 175.83 1lvl s TRP 301 N -0.30 1.00 -0.01 5.22 0.52 0.04 -0.93 118.94 124.48 1lvl s TRP 301 Ca 0.01 -0.22 0.03 0.00 0.02 0.00 0.00 56.10 55.94 1lvl s TRP 301 Cb -0.13 -0.63 -0.00 0.00 -1.15 0.00 0.00 33.47 31.56 1lvl s TRP 301 CO 0.03 -0.01 -0.09 0.00 0.02 0.00 0.00 176.95 176.89 1lvl s ALA 302 N -0.37 0.82 0.10 0.98 0.00 0.71 0.59 121.76 124.58 1lvl s ALA 302 Ca 0.03 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 51.58 1lvl s ALA 302 Cb -0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 1lvl s ALA 302 CO -0.00 0.17 0.08 0.96 0.00 0.00 0.00 175.76 176.97 1lvl s ILE 303 N -0.06 0.14 0.00 0.00 -4.36 -1.13 -4.68 121.20 111.11 1lvl s ILE 303 Ca 0.01 -1.70 0.00 0.00 -0.26 0.00 0.00 60.65 58.70 1lvl s ILE 303 Cb -0.06 -1.73 0.00 0.00 1.25 0.00 0.00 42.46 41.92 1lvl s ILE 303 CO -0.00 -0.65 0.00 0.61 0.24 0.00 0.00 174.94 175.14 1lvl n GLY 304 N -0.04 0.43 0.30 6.27 0.00 -1.26 -3.70 105.19 107.19 1lvl n GLY 304 Ca -0.10 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.21 1lvl n GLY 304 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lvl h ASP 305 N 8.33 0.08 0.41 1.61 5.19 -1.81 0.20 116.42 130.44 1lvl h ASP 305 Ca 0.00 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1lvl h ASP 305 Cb 0.00 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.49 1lvl h ASP 305 CO 0.00 0.05 -0.03 1.62 -3.12 0.00 0.00 179.24 177.76 1lvl h VAL 306 N 0.09 0.17 -0.27 -1.35 3.04 -1.44 0.54 116.25 117.03 1lvl h VAL 306 Ca 0.09 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 1lvl h VAL 306 Cb 0.26 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 1lvl h VAL 306 CO -0.01 0.03 0.00 0.00 -1.01 0.00 0.00 177.57 176.58 1lvl n ALA 307 N -2.15 2.48 -0.79 3.17 0.00 0.05 -1.57 120.51 121.71 1lvl n ALA 307 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1lvl n ALA 307 Cb 0.19 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1lvl n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lvl n GLY 308 N 1.18 0.61 0.00 0.00 0.00 0.19 -4.80 105.19 102.37 1lvl n GLY 308 Ca 0.16 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.73 1lvl n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lvl n GLU 309 N 0.00 0.00 -2.54 1.61 1.02 -1.26 -3.01 120.64 116.46 1lvl n GLU 309 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 1lvl n GLU 309 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 1lvl n GLU 309 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1lvl s PRO 310 N 0.00 3.82 -1.17 3.49 0.02 -1.26 -4.95 135.00 134.95 1lvl s PRO 310 Ca 0.00 0.86 -0.20 0.00 0.02 0.00 0.00 61.00 61.68 1lvl s PRO 310 Cb 0.00 -3.88 -0.04 0.00 0.02 0.00 0.00 34.50 30.60 1lvl s PRO 310 CO 0.00 -1.25 1.91 -1.33 -0.33 0.00 0.00 177.00 176.00 1lvl n MET 311 N 7.55 2.16 -4.11 5.54 2.81 -1.16 -4.90 117.12 125.01 1lvl n MET 311 Ca 0.13 -2.59 -0.15 0.00 -1.81 0.00 0.00 57.70 53.29 1lvl n MET 311 Cb 0.48 -3.47 -0.14 0.00 -0.71 0.00 0.00 33.22 29.39 1lvl n MET 311 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1lvl s LEU 312 N 6.34 2.07 0.13 4.03 1.43 -1.26 -5.05 118.68 126.37 1lvl s LEU 312 Ca 0.60 -0.20 -0.32 0.00 -1.03 0.00 0.00 54.13 53.17 1lvl s LEU 312 Cb 0.05 -0.21 -0.10 0.00 0.03 0.00 0.00 46.19 45.96 1lvl s LEU 312 CO 0.09 -0.01 1.55 0.00 0.23 0.00 0.00 176.35 178.21 1lvl h ALA 313 N 5.63 -0.75 0.00 4.21 0.00 -2.00 -0.98 119.26 125.37 1lvl h ALA 313 Ca -0.29 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1lvl h ALA 313 Cb 1.20 1.12 0.00 0.00 0.00 0.00 0.00 17.79 20.10 1lvl h ALA 313 CO 0.48 -1.04 0.21 1.12 0.00 0.00 0.00 179.25 180.01 1lvl h HIS 314 N -0.39 0.00 -0.04 0.00 -0.00 -1.98 0.21 115.15 112.95 1lvl h HIS 314 Ca 0.08 0.00 -0.23 0.00 -0.00 0.00 0.00 60.37 60.22 1lvl h HIS 314 Cb 0.59 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 28.02 1lvl h HIS 314 CO -0.73 0.00 -0.87 -0.09 -0.00 0.00 0.00 177.93 176.24 1lvl h ARG 315 N 0.00 0.66 0.02 5.12 2.43 -1.53 -2.25 114.38 118.83 1lvl h ARG 315 Ca 0.00 -0.66 -0.00 0.00 -0.81 0.00 0.00 59.98 58.51 1lvl h ARG 315 Cb 0.41 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1lvl h ARG 315 CO 0.00 1.26 -0.01 0.00 -1.51 0.00 0.00 179.97 179.71 1lvl h ALA 316 N 0.42 -0.03 -0.92 2.80 0.00 -0.45 -1.62 119.26 119.46 1lvl h ALA 316 Ca -0.10 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 54.73 1lvl h ALA 316 Cb 1.53 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.23 1lvl h ALA 316 CO 0.17 -0.29 0.53 0.52 0.00 0.00 0.00 179.25 180.19 1lvl h MET 317 N -0.48 0.75 0.00 0.00 2.86 -1.12 0.16 114.93 117.10 1lvl h MET 317 Ca -0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1lvl h MET 317 Cb 0.46 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1lvl h MET 317 CO 0.00 0.50 0.00 0.00 1.06 0.00 0.00 176.91 178.47 1lvl h ALA 318 N 1.56 1.00 0.16 6.32 0.00 -1.34 -2.64 119.26 124.31 1lvl h ALA 318 Ca 0.49 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 55.05 1lvl h ALA 318 Cb 0.63 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1lvl h ALA 318 CO -0.33 0.00 -1.84 1.96 0.00 0.00 0.00 179.25 179.04 1lvl h GLN 319 N 0.00 0.33 -0.04 0.00 4.20 -0.15 -3.27 115.11 116.18 1lvl h GLN 319 Ca 0.00 -0.56 0.01 0.00 0.06 0.00 0.00 58.65 58.16 1lvl h GLN 319 Cb 0.76 0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 1lvl h GLN 319 CO 0.00 1.27 -0.21 0.78 -0.67 0.00 0.00 178.83 179.99 1lvl h GLY 320 N 0.79 -1.36 0.37 3.46 0.00 -1.03 -0.42 103.07 104.89 1lvl h GLY 320 Ca -0.38 0.66 0.20 0.00 0.00 0.00 0.00 47.33 47.81 1lvl h GLY 320 CO 0.13 -0.43 0.58 -2.09 0.00 0.00 0.00 176.54 174.73 1lvl h GLU 321 N -0.24 0.37 -0.04 4.80 4.81 -1.60 -1.60 114.58 121.08 1lvl h GLU 321 Ca 0.01 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 59.02 1lvl h GLU 321 Cb 0.27 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1lvl h GLU 321 CO -0.16 0.25 -0.83 1.98 -0.73 0.00 0.00 179.01 179.52 1lvl h MET 322 N 0.38 0.39 -0.26 1.92 4.05 -1.42 -2.64 114.93 117.36 1lvl h MET 322 Ca 0.45 -0.37 -0.02 0.00 -0.28 0.00 0.00 59.70 59.48 1lvl h MET 322 Cb 1.14 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 32.02 1lvl h MET 322 CO -0.16 1.02 0.08 0.28 0.23 0.00 0.00 176.91 178.37 1lvl h VAL 323 N 0.24 1.20 -0.29 -5.77 2.07 -0.17 -2.10 116.25 111.43 1lvl h VAL 323 Ca -0.05 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 66.90 1lvl h VAL 323 Cb 1.43 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 32.27 1lvl h VAL 323 CO 0.14 0.21 -0.09 0.00 0.02 0.00 0.00 177.57 177.85 1lvl h ALA 324 N 0.91 0.17 -0.24 1.67 0.00 -1.26 0.36 119.26 120.86 1lvl h ALA 324 Ca 0.08 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1lvl h ALA 324 Cb 0.24 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1lvl h ALA 324 CO -0.00 -0.48 -0.12 0.93 0.00 0.00 0.00 179.25 179.58 1lvl h GLU 325 N -0.02 0.40 -0.29 0.00 5.08 -1.41 -2.37 114.58 115.96 1lvl h GLU 325 Ca 0.14 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1lvl h GLU 325 Cb 0.24 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1lvl h GLU 325 CO -0.31 0.52 -0.08 0.82 -1.00 0.00 0.00 179.01 178.96 1lvl h ILE 326 N 0.38 1.28 -0.77 3.13 2.04 -0.26 -1.04 117.51 122.27 1lvl h ILE 326 Ca 0.07 -1.13 0.03 0.00 1.00 0.00 0.00 64.86 64.83 1lvl h ILE 326 Cb 0.44 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 1lvl h ILE 326 CO 0.03 0.36 0.50 0.40 0.00 0.00 0.00 178.15 179.43 1lvl h ILE 327 N 0.34 1.13 0.00 -0.67 2.04 -1.01 -1.09 117.51 118.24 1lvl h ILE 327 Ca 0.07 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1lvl h ILE 327 Cb 0.57 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1lvl h ILE 327 CO 0.03 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.36 1lvl n ALA 328 N -2.32 2.24 0.00 1.87 0.00 -0.91 -4.89 120.51 116.49 1lvl n ALA 328 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1lvl n ALA 328 Cb 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1lvl n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lvl n GLY 329 N 0.22 2.37 3.77 0.00 0.00 -0.41 -5.03 105.19 106.10 1lvl n GLY 329 Ca 0.00 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 1lvl n GLY 329 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lvl s LYS 330 N 0.00 4.23 -0.19 1.61 1.02 -0.41 -4.93 119.74 121.07 1lvl s LYS 330 Ca 0.00 2.09 -0.21 0.00 0.02 0.00 0.00 55.97 57.87 1lvl s LYS 330 Cb 0.00 -2.93 -0.03 0.00 -0.52 0.00 0.00 37.83 34.35 1lvl s LYS 330 CO 0.00 -0.25 0.62 0.00 -0.92 0.00 0.00 175.35 174.80 1lvl s ALA 331 N -1.22 3.54 0.35 5.17 0.00 -1.26 -3.83 121.76 124.50 1lvl s ALA 331 Ca 0.52 -0.27 0.04 0.00 0.00 0.00 0.00 51.96 52.24 1lvl s ALA 331 Cb -0.37 -2.95 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1lvl s ALA 331 CO 0.48 -0.52 0.38 1.03 0.00 0.00 0.00 175.76 177.13 1lvl s ARG 332 N 1.83 1.88 -0.30 0.00 1.81 -1.26 -5.06 118.95 117.85 1lvl s ARG 332 Ca 0.28 -1.95 -0.18 0.00 -1.72 0.00 0.00 55.73 52.17 1lvl s ARG 332 Cb -0.16 0.38 0.20 0.00 -0.45 0.00 0.00 34.95 34.93 1lvl s ARG 332 CO 0.10 -0.74 1.27 0.50 -0.68 0.00 0.00 175.30 175.76 1lvl s ARG 333 N -3.18 0.04 -0.79 3.54 3.52 -1.26 -4.94 118.95 115.88 1lvl s ARG 333 Ca 0.37 0.09 -0.26 0.00 -0.13 0.00 0.00 55.73 55.79 1lvl s ARG 333 Cb 0.01 0.03 0.02 0.00 -1.56 0.00 0.00 34.95 33.46 1lvl s ARG 333 CO 0.26 -0.01 1.43 0.12 -0.81 0.00 0.00 175.30 176.29 1lvl s PHE 334 N 1.58 2.22 -0.46 5.12 5.36 -0.43 -4.83 117.98 126.54 1lvl s PHE 334 Ca -0.04 -0.07 0.05 0.00 -0.96 0.00 0.00 56.93 55.91 1lvl s PHE 334 Cb -0.01 -4.54 0.19 0.00 -0.34 0.00 0.00 43.02 38.32 1lvl s PHE 334 CO -0.13 -2.06 0.42 -0.85 -1.46 0.00 0.00 175.22 171.13 1lvl n GLU 335 N 9.22 0.64 -0.70 10.12 -0.00 -1.26 -4.91 120.64 133.74 1lvl n GLU 335 Ca 0.14 -3.45 -0.31 0.00 -0.00 0.00 0.00 57.16 53.55 1lvl n GLU 335 Cb 0.50 -1.70 0.18 0.00 -0.00 0.00 0.00 31.44 30.41 1lvl n GLU 335 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1lvl s PRO 336 N -0.53 0.78 0.28 3.44 0.04 -1.26 -4.95 135.00 132.80 1lvl s PRO 336 Ca 0.33 1.42 0.15 0.00 0.04 0.00 0.00 61.00 62.94 1lvl s PRO 336 Cb 0.06 -1.71 0.08 0.00 0.04 0.00 0.00 34.50 32.97 1lvl s PRO 336 CO -0.17 -2.75 1.45 0.00 0.04 0.00 0.00 177.00 175.57 1lvl h ALA 337 N -1.95 0.69 -1.75 8.56 0.00 -1.94 -3.48 119.26 119.39 1lvl h ALA 337 Ca -0.46 -0.45 0.21 0.00 0.00 0.00 0.00 54.91 54.22 1lvl h ALA 337 Cb 1.28 -0.08 -0.17 0.00 0.00 0.00 0.00 17.79 18.82 1lvl h ALA 337 CO 0.43 0.61 0.71 0.00 0.00 0.00 0.00 179.25 181.00 1lvl s ALA 338 N -2.98 -1.99 -0.24 0.00 0.00 -1.26 -4.88 121.76 110.41 1lvl s ALA 338 Ca 0.04 1.33 0.01 0.00 0.00 0.00 0.00 51.96 53.34 1lvl s ALA 338 Cb 0.08 0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.35 1lvl s ALA 338 CO 0.74 -0.66 -0.06 0.42 0.00 0.00 0.00 175.76 176.20 1lvl s ILE 339 N -2.66 1.60 0.29 0.00 1.01 -1.26 -4.98 121.20 115.21 1lvl s ILE 339 Ca 0.08 -1.28 -0.30 0.00 0.00 0.00 0.00 60.65 59.16 1lvl s ILE 339 Cb -0.01 -1.85 -0.12 0.00 0.01 0.00 0.00 42.46 40.48 1lvl s ILE 339 CO -0.06 -0.10 1.46 0.00 0.00 0.00 0.00 174.94 176.24 1lvl n ALA 340 N 4.64 1.76 -2.98 9.38 0.00 -1.26 -4.62 120.51 127.43 1lvl n ALA 340 Ca -0.12 0.38 -0.31 0.00 0.00 0.00 0.00 53.44 53.39 1lvl n ALA 340 Cb 0.44 -2.35 -0.17 0.00 0.00 0.00 0.00 19.45 17.37 1lvl n ALA 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lvl s ALA 341 N -0.33 2.10 -0.01 0.00 0.00 -0.35 -5.01 121.76 118.17 1lvl s ALA 341 Ca 0.63 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.66 1lvl s ALA 341 Cb -0.56 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 21.82 1lvl s ALA 341 CO 0.53 0.34 -0.14 0.08 0.00 0.00 0.00 175.76 176.57 1lvl s VAL 342 N 0.09 1.11 -0.17 0.00 1.01 -1.26 -2.16 120.40 119.02 1lvl s VAL 342 Ca -0.11 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1lvl s VAL 342 Cb -0.16 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.31 1lvl s VAL 342 CO 0.06 0.31 -0.18 0.00 0.00 0.00 0.00 175.10 175.29 1lvl n PHE 344 N 4.43 0.92 -2.08 0.00 3.01 -1.26 -2.67 117.46 119.81 1lvl n PHE 344 Ca -0.20 -1.95 -0.27 0.00 1.01 0.00 0.00 57.45 56.04 1lvl n PHE 344 Cb 0.51 -1.71 0.09 0.00 -0.01 0.00 0.00 39.48 38.35 1lvl n PHE 344 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1lvl s THR 345 N 0.32 2.15 -0.43 4.37 -4.23 -1.26 -4.77 115.64 111.79 1lvl s THR 345 Ca 0.65 -0.16 -0.09 0.00 -1.18 0.00 0.00 61.69 60.91 1lvl s THR 345 Cb 0.30 -2.98 0.09 0.00 1.34 0.00 0.00 72.50 71.25 1lvl s THR 345 CO -0.07 0.00 0.27 -0.62 -0.54 0.00 0.00 174.62 173.67 1lvl s ASP 346 N -4.58 5.62 0.90 3.99 2.15 -1.26 -2.28 116.67 121.21 1lvl s ASP 346 Ca 0.62 -1.61 -0.13 0.00 0.43 0.00 0.00 52.55 51.86 1lvl s ASP 346 Cb -0.10 -1.98 0.17 0.00 -0.30 0.00 0.00 42.92 40.71 1lvl s ASP 346 CO 0.47 -0.57 1.24 -2.16 -0.17 0.00 0.00 175.17 173.98 1lvl s PRO 347 N 1.40 0.98 0.07 4.34 0.04 -1.26 -4.74 135.00 135.81 1lvl s PRO 347 Ca 0.04 -0.50 -0.09 0.00 0.04 0.00 0.00 61.00 60.49 1lvl s PRO 347 Cb -0.24 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 1lvl s PRO 347 CO 0.01 -2.14 0.37 -1.21 0.04 0.00 0.00 177.00 174.07 1lvl s GLU 348 N -5.71 3.72 0.12 4.56 2.02 -0.63 -4.81 118.70 117.96 1lvl s GLU 348 Ca 0.71 0.11 0.10 0.00 0.02 0.00 0.00 54.97 55.91 1lvl s GLU 348 Cb -0.05 -3.01 -0.04 0.00 0.10 0.00 0.00 34.13 31.14 1lvl s GLU 348 CO 0.51 0.57 -0.24 0.08 0.02 0.00 0.00 175.26 176.20 1lvl s VAL 349 N -1.39 2.43 -0.10 2.63 1.01 -1.09 -1.58 120.40 122.30 1lvl s VAL 349 Ca 0.32 -1.66 -0.05 0.00 0.00 0.00 0.00 61.98 60.59 1lvl s VAL 349 Cb -0.14 -2.08 0.05 0.00 0.00 0.00 0.00 36.38 34.21 1lvl s VAL 349 CO 0.18 0.11 0.24 -0.69 0.00 0.00 0.00 175.10 174.94 1lvl s VAL 350 N -1.07 -0.04 -0.04 2.92 1.01 -0.88 -1.51 120.40 120.79 1lvl s VAL 350 Ca 0.15 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.29 1lvl s VAL 350 Cb -0.10 -0.37 0.02 0.00 0.00 0.00 0.00 36.38 35.93 1lvl s VAL 350 CO 0.07 0.06 -0.03 -0.69 0.00 0.00 0.00 175.10 174.51 1lvl s VAL 351 N 1.25 0.39 -0.09 2.92 1.01 -0.92 -1.63 120.40 123.34 1lvl s VAL 351 Ca -0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 1lvl s VAL 351 Cb -0.10 -0.45 0.04 0.00 0.00 0.00 0.00 36.38 35.87 1lvl s VAL 351 CO -0.08 0.19 0.06 -0.69 0.00 0.00 0.00 175.10 174.57 1lvl s VAL 352 N 0.93 0.01 0.00 2.92 1.01 0.29 -1.21 120.40 124.34 1lvl s VAL 352 Ca -0.11 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1lvl s VAL 352 Cb -0.14 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 35.87 1lvl s VAL 352 CO -0.00 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.76 1lvl n GLY 353 N 5.26 -1.81 3.74 4.51 0.00 -1.26 -0.34 105.19 115.29 1lvl n GLY 353 Ca -0.05 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 1lvl n GLY 353 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lvl s LYS 354 N 0.00 4.39 0.74 1.61 1.02 -0.47 -4.75 119.74 122.28 1lvl s LYS 354 Ca 0.00 2.07 -0.10 0.00 0.02 0.00 0.00 55.97 57.96 1lvl s LYS 354 Cb 0.00 -3.18 0.05 0.00 -0.52 0.00 0.00 37.83 34.18 1lvl s LYS 354 CO 0.00 -0.23 1.09 0.95 -0.92 0.00 0.00 175.35 176.24 1lvl s THR 355 N -0.05 2.56 0.13 2.17 -4.23 -1.26 -4.16 115.64 110.80 1lvl s THR 355 Ca 0.56 0.04 -0.24 0.00 -1.18 0.00 0.00 61.69 60.87 1lvl s THR 355 Cb -0.37 -3.15 -0.04 0.00 1.34 0.00 0.00 72.50 70.28 1lvl s THR 355 CO 0.40 -0.19 1.66 -0.65 -0.54 0.00 0.00 174.62 175.29 1lvl h PRO 356 N -0.77 -0.26 -0.76 3.99 0.11 -1.97 0.20 132.00 132.53 1lvl h PRO 356 Ca -0.45 0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.74 1lvl h PRO 356 Cb 1.30 0.06 -0.09 0.00 0.11 0.00 0.00 31.00 32.38 1lvl h PRO 356 CO 0.64 -0.18 -0.45 0.39 -0.21 0.00 0.00 178.00 178.19 1lvl n GLU 357 N -5.33 -0.34 -0.35 1.05 1.02 -1.26 -0.30 120.64 115.15 1lvl n GLU 357 Ca -0.04 1.35 -0.01 0.00 -0.02 0.00 0.00 57.16 58.44 1lvl n GLU 357 Cb 0.24 -1.99 0.12 0.00 -0.02 0.00 0.00 31.44 29.80 1lvl n GLU 357 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1lvl h GLN 358 N 0.00 1.15 -0.14 3.49 4.20 -1.87 0.82 115.11 122.77 1lvl h GLN 358 Ca 0.12 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 1lvl h GLN 358 Cb 0.31 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1lvl h GLN 358 CO -0.72 0.76 -0.22 0.00 -0.67 0.00 0.00 178.83 177.98 1lvl h ALA 359 N 1.38 1.37 -0.17 3.87 0.00 0.15 -1.97 119.26 123.88 1lvl h ALA 359 Ca 0.37 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1lvl h ALA 359 Cb -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1lvl h ALA 359 CO -0.12 0.44 -0.51 0.77 0.00 0.00 0.00 179.25 179.83 1lvl h SER 360 N 0.22 0.75 -0.37 0.00 0.02 0.15 -1.67 113.55 112.65 1lvl h SER 360 Ca 0.04 -0.59 0.05 0.00 -0.84 0.00 0.00 61.79 60.45 1lvl h SER 360 Cb 0.53 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.80 1lvl h SER 360 CO 0.04 1.21 0.08 1.56 -1.14 0.00 0.00 176.83 178.58 1lvl h GLN 361 N 0.33 0.21 0.00 3.45 1.08 -0.73 0.15 115.11 119.59 1lvl h GLN 361 Ca -0.02 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1lvl h GLN 361 Cb 1.13 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.52 1lvl h GLN 361 CO 0.11 0.14 0.00 1.04 -0.95 0.00 0.00 178.83 179.17 1lvl n GLN 362 N -5.08 0.81 -2.50 1.46 3.00 -0.77 -4.88 117.38 109.42 1lvl n GLN 362 Ca 0.02 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.95 1lvl n GLN 362 Cb 0.16 -1.34 0.03 0.00 0.00 0.00 0.00 30.24 29.09 1lvl n GLN 362 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1lvl n GLY 363 N 0.52 0.18 3.57 1.08 0.00 0.52 -5.07 105.19 105.99 1lvl n GLY 363 Ca 0.13 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1lvl n GLY 363 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lvl s LEU 364 N -3.47 3.01 -0.22 0.99 1.43 -0.65 -5.04 118.68 114.73 1lvl s LEU 364 Ca 0.01 -0.39 -0.08 0.00 -1.03 0.00 0.00 54.13 52.64 1lvl s LEU 364 Cb -0.00 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1lvl s LEU 364 CO 0.25 0.18 0.09 1.51 0.23 0.00 0.00 176.35 178.61 1lvl s ASP 365 N -2.15 5.54 0.07 2.29 -4.77 -1.26 -4.57 116.67 111.81 1lvl s ASP 365 Ca 0.21 -0.03 0.09 0.00 -3.30 0.00 0.00 52.55 49.52 1lvl s ASP 365 Cb -0.11 -1.98 -0.03 0.00 -1.09 0.00 0.00 42.92 39.71 1lvl s ASP 365 CO 0.13 0.07 -0.24 0.00 0.70 0.00 0.00 175.17 175.83 1lvl s ILE 367 N -0.89 5.32 -0.16 0.00 1.01 0.02 -4.83 121.20 121.68 1lvl s ILE 367 Ca 0.10 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.17 1lvl s ILE 367 Cb -0.10 -3.59 0.02 0.00 0.01 0.00 0.00 42.46 38.81 1lvl s ILE 367 CO 0.03 0.36 -0.15 -0.69 0.00 0.00 0.00 174.94 174.49 1lvl s VAL 368 N 0.77 1.65 0.13 2.92 1.01 -1.26 -0.75 120.40 124.86 1lvl s VAL 368 Ca 0.13 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 61.48 1lvl s VAL 368 Cb -0.13 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1lvl s VAL 368 CO 0.04 0.45 -0.17 0.00 0.00 0.00 0.00 175.10 175.42 1lvl s ALA 369 N 1.45 1.72 0.03 5.51 0.00 -0.77 -4.98 121.76 124.73 1lvl s ALA 369 Ca 0.05 -1.33 0.02 0.00 0.00 0.00 0.00 51.96 50.70 1lvl s ALA 369 Cb -0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 1lvl s ALA 369 CO -0.11 0.21 -0.08 -1.14 0.00 0.00 0.00 175.76 174.65 1lvl s GLN 370 N -2.46 0.53 -0.06 0.00 0.74 -1.26 -1.44 119.66 115.71 1lvl s GLN 370 Ca 0.10 -0.60 -0.00 0.00 0.05 0.00 0.00 55.36 54.90 1lvl s GLN 370 Cb -0.07 -0.37 0.03 0.00 1.10 0.00 0.00 33.01 33.69 1lvl s GLN 370 CO 0.04 0.08 -0.02 0.12 -0.55 0.00 0.00 175.29 174.96 1lvl s PHE 371 N -1.00 0.77 0.51 1.67 2.19 0.06 -4.78 117.98 117.40 1lvl s PHE 371 Ca -0.06 -0.23 -0.10 0.00 0.33 0.00 0.00 56.93 56.87 1lvl s PHE 371 Cb -0.08 -0.79 -0.05 0.00 -1.31 0.00 0.00 43.02 40.80 1lvl s PHE 371 CO 0.00 -0.29 0.89 -1.25 1.83 0.00 0.00 175.22 176.40 1lvl s PRO 372 N 1.55 3.68 0.00 10.12 0.04 -1.26 -0.79 135.00 148.35 1lvl s PRO 372 Ca -0.01 0.56 0.29 0.00 0.04 0.00 0.00 61.00 61.88 1lvl s PRO 372 Cb -0.13 -2.25 1.25 0.00 0.04 0.00 0.00 34.50 33.41 1lvl s PRO 372 CO -0.04 -0.29 1.88 1.19 0.04 0.00 0.00 177.00 179.79 1lvl n PHE 373 N -2.08 0.00 0.30 0.56 3.72 -0.73 -3.54 117.46 115.68 1lvl n PHE 373 Ca 0.04 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.59 1lvl n PHE 373 Cb 0.54 -0.25 0.50 0.00 -0.94 0.00 0.00 39.48 39.34 1lvl n PHE 373 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lvl h ALA 374 N 3.45 1.00 -0.64 4.37 0.00 -1.96 -2.44 119.26 123.05 1lvl h ALA 374 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1lvl h ALA 374 Cb 0.37 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 1lvl h ALA 374 CO 0.00 0.00 0.18 0.00 0.00 0.00 0.00 179.25 179.43 1lvl n ALA 375 N -2.04 4.23 -3.72 0.00 0.00 -1.23 -4.94 120.51 112.81 1lvl n ALA 375 Ca 0.02 -2.00 -0.24 0.00 0.00 0.00 0.00 53.44 51.22 1lvl n ALA 375 Cb 0.37 -1.20 -0.17 0.00 0.00 0.00 0.00 19.45 18.45 1lvl n ALA 375 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1lvl s ASN 376 N -0.81 1.75 0.08 0.00 2.47 -0.92 -4.92 114.94 112.58 1lvl s ASN 376 Ca 0.50 -0.24 -0.19 0.00 0.42 0.00 0.00 52.86 53.35 1lvl s ASN 376 Cb 0.39 -0.70 -0.10 0.00 -1.45 0.00 0.00 41.25 39.39 1lvl s ASN 376 CO 0.13 -0.08 1.51 1.23 -3.72 0.00 0.00 177.10 176.17 1lvl h GLY 377 N 7.70 0.41 0.18 1.21 0.00 -1.92 -2.73 103.07 107.91 1lvl h GLY 377 Ca -0.30 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 1lvl h GLY 377 CO 0.41 0.27 -0.24 -0.09 0.00 0.00 0.00 176.54 176.89 1lvl h ARG 378 N 0.14 -0.42 -0.64 4.80 9.65 -1.86 0.34 114.38 126.39 1lvl h ARG 378 Ca 0.06 0.03 0.16 0.00 -1.10 0.00 0.00 59.98 59.13 1lvl h ARG 378 Cb 0.39 0.10 -0.12 0.00 -1.39 0.00 0.00 29.97 28.95 1lvl h ARG 378 CO 0.01 -0.28 -0.04 0.00 2.80 0.00 0.00 179.97 182.46 1lvl n ALA 379 N -2.57 0.28 -0.07 2.80 0.00 -1.23 0.31 120.51 120.02 1lvl n ALA 379 Ca -0.05 0.70 -0.07 0.00 0.00 0.00 0.00 53.44 54.02 1lvl n ALA 379 Cb 0.21 -0.48 0.11 0.00 0.00 0.00 0.00 19.45 19.29 1lvl n ALA 379 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1lvl h MET 380 N 0.00 0.73 -0.22 0.00 2.86 -1.00 0.27 114.93 117.57 1lvl h MET 380 Ca 0.37 -0.28 0.05 0.00 -2.06 0.00 0.00 59.70 57.77 1lvl h MET 380 Cb 0.71 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1lvl h MET 380 CO -0.62 0.88 0.15 0.66 1.06 0.00 0.00 176.91 179.04 1lvl h SER 381 N 0.64 0.07 -0.41 1.22 4.64 0.20 -2.92 113.55 116.99 1lvl h SER 381 Ca 0.09 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1lvl h SER 381 Cb 0.70 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1lvl h SER 381 CO 0.05 0.05 0.00 0.18 -0.87 0.00 0.00 176.83 176.24 1lvl n LEU 382 N -4.49 2.43 -2.31 5.97 4.32 -0.84 -4.89 117.00 117.20 1lvl n LEU 382 Ca 0.02 -1.22 -0.19 0.00 -0.02 0.00 0.00 56.01 54.60 1lvl n LEU 382 Cb 0.24 -0.32 -0.02 0.00 -1.62 0.00 0.00 43.42 41.70 1lvl n LEU 382 CO 0.35 0.55 -0.24 -0.62 -1.22 0.00 0.00 177.39 176.21 1lvl n GLU 383 N 0.69 -1.74 0.00 3.23 1.02 -1.10 -4.73 120.64 118.00 1lvl n GLU 383 Ca 0.14 0.97 0.00 0.00 -0.02 0.00 0.00 57.16 58.25 1lvl n GLU 383 Cb 0.41 -5.59 0.00 0.00 -0.02 0.00 0.00 31.44 26.24 1lvl n GLU 383 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1lvl n SER 384 N -1.90 0.00 -3.32 1.62 2.88 0.90 -4.82 113.62 108.98 1lvl n SER 384 Ca -0.23 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.11 1lvl n SER 384 Cb 0.67 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.15 1lvl n SER 384 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1lvl n LYS 385 N 0.00 -1.30 -2.20 -1.46 4.01 -1.26 -3.92 118.16 112.02 1lvl n LYS 385 Ca 0.00 1.23 -0.39 0.00 -0.51 0.00 0.00 58.31 58.64 1lvl n LYS 385 Cb 0.00 -1.87 -0.01 0.00 -0.51 0.00 0.00 35.03 32.64 1lvl n LYS 385 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1lvl s SER 386 N -1.32 6.43 0.00 4.39 0.01 -1.26 -3.07 113.70 118.88 1lvl s SER 386 Ca 0.20 2.47 0.00 0.00 1.31 0.00 0.00 55.95 59.93 1lvl s SER 386 Cb -0.02 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1lvl s SER 386 CO 0.50 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 174.01 1lvl n GLY 387 N 0.66 2.59 3.51 3.44 0.00 -1.26 -4.80 105.19 109.35 1lvl n GLY 387 Ca 0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 1lvl n GLY 387 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1lvl n PHE 388 N 0.00 -1.66 -4.61 1.61 -1.74 -0.59 -1.77 117.46 108.70 1lvl n PHE 388 Ca 0.00 -1.38 -0.24 0.00 -0.56 0.00 0.00 57.45 55.27 1lvl n PHE 388 Cb 0.00 0.68 -0.14 0.00 1.52 0.00 0.00 39.48 41.54 1lvl n PHE 388 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1lvl s VAL 389 N -2.13 1.53 0.02 1.97 1.01 0.03 -1.58 120.40 121.25 1lvl s VAL 389 Ca 0.19 -1.11 0.03 0.00 0.00 0.00 0.00 61.98 61.09 1lvl s VAL 389 Cb -0.03 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 1lvl s VAL 389 CO 0.07 0.19 -0.09 -0.60 0.00 0.00 0.00 175.10 174.67 1lvl s ARG 390 N -1.08 0.68 0.11 2.72 3.52 0.19 -0.76 118.95 124.33 1lvl s ARG 390 Ca 0.06 -0.49 0.07 0.00 -0.13 0.00 0.00 55.73 55.24 1lvl s ARG 390 Cb -0.08 -0.62 -0.04 0.00 -1.56 0.00 0.00 34.95 32.65 1lvl s ARG 390 CO 0.01 0.16 -0.18 0.54 -0.81 0.00 0.00 175.30 175.02 1lvl s VAL 391 N -0.59 1.54 -0.08 7.11 0.11 -0.52 -1.78 120.40 126.20 1lvl s VAL 391 Ca -0.00 -1.60 -0.02 0.00 -2.93 0.00 0.00 61.98 57.43 1lvl s VAL 391 Cb -0.06 -1.51 0.03 0.00 -1.53 0.00 0.00 36.38 33.31 1lvl s VAL 391 CO 0.00 -0.21 0.01 -0.69 -3.33 0.00 0.00 175.10 170.88 1lvl s VAL 392 N -1.55 0.33 0.05 2.04 1.01 -0.97 -1.85 120.40 119.47 1lvl s VAL 392 Ca 0.07 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 1lvl s VAL 392 Cb -0.08 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 1lvl s VAL 392 CO 0.04 0.21 0.01 0.00 0.00 0.00 0.00 175.10 175.36 1lvl s ALA 393 N 1.99 0.30 -0.11 5.51 0.00 0.07 -0.74 121.76 128.78 1lvl s ALA 393 Ca 0.05 -0.98 -0.29 0.00 0.00 0.00 0.00 51.96 50.73 1lvl s ALA 393 Cb -0.13 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 1lvl s ALA 393 CO -0.05 -0.36 1.40 1.03 0.00 0.00 0.00 175.76 177.78 1lvl s ARG 394 N -3.49 4.23 0.29 0.00 0.52 -0.77 -0.80 118.95 118.93 1lvl s ARG 394 Ca 0.03 1.86 0.18 0.00 -0.52 0.00 0.00 55.73 57.28 1lvl s ARG 394 Cb 0.05 -3.81 0.97 0.00 0.52 0.00 0.00 34.95 32.68 1lvl s ARG 394 CO -0.09 -0.73 1.52 -2.13 0.02 0.00 0.00 175.30 173.90 1lvl n ARG 395 N 6.59 0.12 -0.05 3.54 0.63 -0.62 0.08 116.66 126.95 1lvl n ARG 395 Ca 0.15 0.61 0.01 0.00 -0.92 0.00 0.00 57.85 57.69 1lvl n ARG 395 Cb 0.44 -1.95 -0.16 0.00 0.45 0.00 0.00 32.46 31.24 1lvl n ARG 395 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 1lvl n ASP 396 N -2.14 0.07 0.00 6.15 5.75 -1.26 -4.69 116.55 120.42 1lvl n ASP 396 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 1lvl n ASP 396 Cb 0.09 1.51 0.00 0.00 -1.03 0.00 0.00 41.12 41.69 1lvl n ASP 396 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1lvl n ASN 397 N -2.48 0.00 -1.21 -1.12 0.23 -1.06 -5.02 115.26 104.60 1lvl n ASN 397 Ca -0.18 -1.00 -0.13 0.00 -0.53 0.00 0.00 54.58 52.75 1lvl n ASN 397 Cb 0.84 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.49 1lvl n ASN 397 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1lvl n HIS 398 N 0.00 -0.22 -1.80 -2.53 8.25 0.11 -4.88 115.22 114.15 1lvl n HIS 398 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1lvl n HIS 398 Cb 0.47 -2.63 -0.03 0.00 1.12 0.00 0.00 29.99 28.92 1lvl n HIS 398 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1lvl s LEU 399 N -3.37 4.37 0.10 2.41 0.20 -1.26 -1.59 118.68 119.53 1lvl s LEU 399 Ca 0.00 2.48 -0.31 0.00 0.69 0.00 0.00 54.13 57.00 1lvl s LEU 399 Cb 0.00 -3.53 -0.07 0.00 -0.43 0.00 0.00 46.19 42.16 1lvl s LEU 399 CO 0.00 -1.03 1.27 -0.63 -0.29 0.00 0.00 176.35 175.67 1lvl s ILE 400 N 4.39 3.70 -0.05 6.68 1.01 -0.38 -1.85 121.20 134.71 1lvl s ILE 400 Ca 0.83 1.25 0.14 0.00 0.00 0.00 0.00 60.65 62.86 1lvl s ILE 400 Cb -0.39 -3.80 -0.21 0.00 0.01 0.00 0.00 42.46 38.08 1lvl s ILE 400 CO 0.37 0.11 0.25 0.18 0.00 0.00 0.00 174.94 175.85 1lvl n LEU 401 N 3.72 0.00 -3.80 2.97 4.77 0.08 -4.84 117.00 119.90 1lvl n LEU 401 Ca 0.09 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1lvl n LEU 401 Cb 0.45 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1lvl n LEU 401 CO 0.57 0.08 0.94 -0.83 -1.33 0.00 0.00 177.39 176.82 1lvl s GLY 402 N -3.88 -0.17 -0.16 -0.72 0.00 -1.14 -1.37 107.32 99.88 1lvl s GLY 402 Ca -0.06 0.16 -0.12 0.00 0.00 0.00 0.00 44.72 44.71 1lvl s GLY 402 CO 0.58 1.98 0.40 -0.98 0.00 0.00 0.00 173.10 175.08 1lvl s TRP 403 N -2.42 -0.51 0.02 1.90 0.52 0.54 -2.29 118.94 116.70 1lvl s TRP 403 Ca 0.19 1.16 -0.05 0.00 0.02 0.00 0.00 56.10 57.43 1lvl s TRP 403 Cb 0.01 0.20 -0.01 0.00 -1.15 0.00 0.00 33.47 32.51 1lvl s TRP 403 CO 0.00 -0.27 0.08 -0.65 0.02 0.00 0.00 176.95 176.13 1lvl s GLN 404 N 0.78 0.47 -0.02 4.98 1.11 -0.73 -0.55 119.66 125.69 1lvl s GLN 404 Ca -0.05 -0.57 -0.17 0.00 0.01 0.00 0.00 55.36 54.58 1lvl s GLN 404 Cb -0.06 0.19 0.03 0.00 -1.01 0.00 0.00 33.01 32.16 1lvl s GLN 404 CO -0.06 -0.11 0.35 0.00 0.01 0.00 0.00 175.29 175.49 1lvl s ALA 405 N -1.80 -0.90 -0.02 6.09 0.00 -0.65 -0.64 121.76 123.84 1lvl s ALA 405 Ca -0.12 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1lvl s ALA 405 Cb -0.06 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.15 1lvl s ALA 405 CO -0.01 -0.28 -0.00 0.08 0.00 0.00 0.00 175.76 175.55 1lvl s VAL 406 N -1.33 0.14 0.00 0.00 1.01 -0.62 -2.08 120.40 117.53 1lvl s VAL 406 Ca -0.13 0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1lvl s VAL 406 Cb -0.05 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.13 1lvl s VAL 406 CO 0.05 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1lvl n GLY 407 N 3.80 1.32 3.69 4.51 0.00 -0.62 -1.54 105.19 116.36 1lvl n GLY 407 Ca -0.23 -1.24 -0.38 0.00 0.00 0.00 0.00 46.02 44.18 1lvl n GLY 407 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1lvl n VAL 408 N -1.11 4.32 -2.21 1.61 3.14 -1.17 -1.61 118.33 121.30 1lvl n VAL 408 Ca 0.00 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.88 1lvl n VAL 408 Cb 0.00 -1.41 0.00 0.00 -1.06 0.00 0.00 33.84 31.37 1lvl n VAL 408 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1lvl n ALA 409 N -1.67 -0.84 0.38 1.55 0.00 -1.26 -4.76 120.51 113.91 1lvl n ALA 409 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.70 1lvl n ALA 409 Cb 0.47 -0.44 0.25 0.00 0.00 0.00 0.00 19.45 19.73 1lvl n ALA 409 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1lvl h VAL 410 N 0.00 0.00 -0.97 0.00 3.04 -1.89 -3.36 116.25 113.08 1lvl h VAL 410 Ca 0.00 -0.79 0.22 0.00 -1.01 0.00 0.00 66.70 65.12 1lvl h VAL 410 Cb 0.84 1.74 -0.08 0.00 -2.01 0.00 0.00 31.29 31.78 1lvl h VAL 410 CO 0.00 0.00 0.63 0.77 -1.01 0.00 0.00 177.57 177.96 1lvl h SER 411 N 0.00 0.47 0.33 3.17 4.64 -1.88 0.34 113.55 120.63 1lvl h SER 411 Ca 0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1lvl h SER 411 Cb 0.89 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1lvl h SER 411 CO 0.00 0.16 0.00 -0.62 -0.87 0.00 0.00 176.83 175.50 1lvl n GLU 412 N -4.57 0.47 0.23 4.77 -0.58 -1.26 -2.15 120.64 117.55 1lvl n GLU 412 Ca 0.22 0.04 0.14 0.00 -0.42 0.00 0.00 57.16 57.14 1lvl n GLU 412 Cb 0.74 -1.50 0.36 0.00 -0.57 0.00 0.00 31.44 30.47 1lvl n GLU 412 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1lvl h LEU 413 N 0.00 0.00 -1.24 -4.62 3.38 -1.20 -3.28 115.31 108.35 1lvl h LEU 413 Ca 0.00 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.13 1lvl h LEU 413 Cb 0.17 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 1lvl h LEU 413 CO 0.00 0.00 0.60 0.77 0.09 0.00 0.00 178.44 179.90 1lvl h SER 414 N 0.00 0.66 -0.68 -0.43 4.64 -1.58 -1.20 113.55 114.96 1lvl h SER 414 Ca 0.00 0.05 0.08 0.00 -0.47 0.00 0.00 61.79 61.46 1lvl h SER 414 Cb 0.80 -0.07 -0.07 0.00 -0.31 0.00 0.00 62.40 62.75 1lvl h SER 414 CO 0.00 0.30 0.34 0.74 -0.87 0.00 0.00 176.83 177.34 1lvl h THR 415 N 0.68 0.87 0.03 2.95 2.02 -1.81 0.28 112.91 117.93 1lvl h THR 415 Ca 0.49 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.46 1lvl h THR 415 Cb 0.83 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1lvl h THR 415 CO -0.24 0.11 -0.01 0.00 0.37 0.00 0.00 175.52 175.74 1lvl h ALA 416 N 1.40 -0.04 0.11 6.16 0.00 -1.47 -2.24 119.26 123.19 1lvl h ALA 416 Ca 0.33 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1lvl h ALA 416 Cb 0.31 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1lvl h ALA 416 CO -0.25 -0.32 -0.26 0.74 0.00 0.00 0.00 179.25 179.16 1lvl h PHE 417 N -0.43 -0.70 -0.41 0.00 0.04 -1.15 0.14 116.94 114.43 1lvl h PHE 417 Ca -0.00 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.83 1lvl h PHE 417 Cb 0.40 0.29 -0.05 0.00 2.20 0.00 0.00 35.95 38.80 1lvl h PHE 417 CO 0.06 -0.36 0.14 0.00 -0.60 0.00 0.00 178.31 177.55 1lvl h ALA 418 N 0.27 0.48 -0.24 2.45 0.00 -0.99 -1.82 119.26 119.41 1lvl h ALA 418 Ca 0.03 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1lvl h ALA 418 Cb 0.50 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1lvl h ALA 418 CO -0.15 -0.25 -0.35 1.96 0.00 0.00 0.00 179.25 180.46 1lvl h GLN 419 N 0.30 0.66 -0.95 0.00 4.20 -1.26 0.24 115.11 118.30 1lvl h GLN 419 Ca 0.19 -0.39 0.05 0.00 0.06 0.00 0.00 58.65 58.55 1lvl h GLN 419 Cb 0.17 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.93 1lvl h GLN 419 CO -0.19 1.01 0.62 0.66 -0.67 0.00 0.00 178.83 180.25 1lvl h SER 420 N 0.37 1.01 -0.51 1.46 4.64 -0.52 -0.34 113.55 119.66 1lvl h SER 420 Ca 0.02 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 1lvl h SER 420 Cb 0.94 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.79 1lvl h SER 420 CO 0.08 0.67 -0.10 -0.07 -0.87 0.00 0.00 176.83 176.55 1lvl h LEU 421 N 1.16 0.96 -1.85 5.97 3.38 -1.11 -1.80 115.31 122.02 1lvl h LEU 421 Ca 0.39 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1lvl h LEU 421 Cb 0.07 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1lvl h LEU 421 CO -0.13 1.09 -0.13 -0.08 0.09 0.00 0.00 178.44 179.27 1lvl h GLU 422 N 0.82 0.00 0.00 1.13 4.57 0.11 -2.14 114.58 119.07 1lvl h GLU 422 Ca 0.13 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.27 1lvl h GLU 422 Cb 0.65 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 1lvl h GLU 422 CO 0.05 0.13 -0.62 1.98 -1.18 0.00 0.00 179.01 179.37 1lvl h MET 423 N 0.00 0.00 -2.62 1.92 4.05 -1.15 -3.49 114.93 113.64 1lvl h MET 423 Ca -0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1lvl h MET 423 Cb 0.29 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.10 1lvl h MET 423 CO 0.02 0.14 -0.03 0.41 0.23 0.00 0.00 176.91 177.68 1lvl n GLY 424 N 1.19 0.63 3.85 1.39 0.00 -0.75 -5.04 105.19 106.45 1lvl n GLY 424 Ca 0.00 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 1lvl n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lvl s ALA 425 N -3.01 3.24 0.27 4.61 0.00 -0.76 -4.93 121.76 121.18 1lvl s ALA 425 Ca 0.01 0.08 0.06 0.00 0.00 0.00 0.00 51.96 52.11 1lvl s ALA 425 Cb -0.00 -2.87 -0.03 0.00 0.00 0.00 0.00 23.12 20.22 1lvl s ALA 425 CO 0.03 0.15 0.30 0.00 0.00 0.00 0.00 175.76 176.24 1lvl h LEU 427 N 1.28 0.22 -0.78 0.00 3.38 -1.64 -2.17 115.31 115.61 1lvl h LEU 427 Ca -0.49 0.25 0.08 0.00 0.09 0.00 0.00 57.88 57.81 1lvl h LEU 427 Cb 1.24 0.28 -0.07 0.00 0.09 0.00 0.00 40.66 42.20 1lvl h LEU 427 CO 0.59 -0.37 0.44 -0.33 0.09 0.00 0.00 178.44 178.87 1lvl h GLU 428 N 0.06 0.75 0.00 1.13 3.07 -1.88 -1.41 114.58 116.29 1lvl h GLU 428 Ca 0.78 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 59.48 1lvl h GLU 428 Cb 1.96 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 29.69 1lvl h GLU 428 CO -0.76 0.49 -0.55 -0.44 -1.40 0.00 0.00 179.01 176.35 1lvl h ASP 429 N 0.77 0.00 0.07 1.42 3.32 -1.76 0.24 116.42 120.48 1lvl h ASP 429 Ca 0.37 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.25 1lvl h ASP 429 Cb 0.30 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.86 1lvl h ASP 429 CO -0.23 0.55 -0.69 0.58 -1.72 0.00 0.00 179.24 177.74 1lvl h VAL 430 N 0.00 1.48 -0.51 -1.35 2.07 -1.54 -3.29 116.25 113.11 1lvl h VAL 430 Ca -0.01 -2.30 -0.13 0.00 0.82 0.00 0.00 66.70 65.09 1lvl h VAL 430 Cb 1.04 2.91 -0.01 0.00 -1.52 0.00 0.00 31.29 33.70 1lvl h VAL 430 CO 0.07 0.66 -0.18 0.00 0.02 0.00 0.00 177.57 178.14 1lvl h ALA 431 N 0.20 0.72 -0.32 1.67 0.00 -1.21 -3.23 119.26 117.09 1lvl h ALA 431 Ca -0.11 -0.38 -0.19 0.00 0.00 0.00 0.00 54.91 54.24 1lvl h ALA 431 Cb 1.46 -0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.98 1lvl h ALA 431 CO 0.13 0.67 0.24 0.41 0.00 0.00 0.00 179.25 180.71 1lvl n GLY 432 N -0.17 3.10 3.17 0.00 0.00 0.85 -4.76 105.19 107.37 1lvl n GLY 432 Ca 0.01 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 1lvl n GLY 432 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lvl s THR 433 N -1.25 1.54 -0.11 2.61 2.01 -1.22 -4.96 115.64 114.27 1lvl s THR 433 Ca 0.19 -0.79 -0.30 0.00 0.31 0.00 0.00 61.69 61.11 1lvl s THR 433 Cb 0.16 -1.31 -0.02 0.00 0.01 0.00 0.00 72.50 71.33 1lvl s THR 433 CO 0.02 0.44 1.19 -0.63 -0.69 0.00 0.00 174.62 174.95 1lvl s ILE 434 N -0.09 4.35 0.02 1.82 1.01 -1.26 -5.01 121.20 122.04 1lvl s ILE 434 Ca -0.02 1.65 0.04 0.00 0.00 0.00 0.00 60.65 62.33 1lvl s ILE 434 Cb -0.11 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 1lvl s ILE 434 CO 0.02 -0.05 -0.09 -1.00 0.00 0.00 0.00 174.94 173.81 1lvl s HIS 435 N 2.65 2.80 0.26 3.97 3.76 -1.26 -5.08 115.29 122.39 1lvl s HIS 435 Ca 0.54 -0.10 -0.26 0.00 -0.15 0.00 0.00 55.06 55.10 1lvl s HIS 435 Cb -0.22 -1.57 -0.09 0.00 1.11 0.00 0.00 32.58 31.81 1lvl s HIS 435 CO 0.18 0.35 0.87 0.00 -0.85 0.00 0.00 174.74 175.29 1lvl s ALA 436 N -0.99 3.32 -0.03 -1.40 0.00 -1.26 -4.97 121.76 116.42 1lvl s ALA 436 Ca 0.17 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1lvl s ALA 436 Cb -0.11 -3.08 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 1lvl s ALA 436 CO 0.07 0.23 -0.00 -1.58 0.00 0.00 0.00 175.76 174.49 1lvl s HIS 437 N -1.42 3.10 -0.69 0.00 5.04 -1.26 -1.55 115.29 118.51 1lvl s HIS 437 Ca 0.44 0.11 -0.23 0.00 -1.54 0.00 0.00 55.06 53.84 1lvl s HIS 437 Cb -0.21 -1.71 0.07 0.00 0.04 0.00 0.00 32.58 30.77 1lvl s HIS 437 CO 0.26 0.46 1.02 -1.25 -2.34 0.00 0.00 174.74 172.89 1lvl s PRO 438 N -1.33 3.15 0.14 2.88 0.04 -1.26 -5.17 135.00 133.45 1lvl s PRO 438 Ca 0.17 -0.81 0.08 0.00 0.04 0.00 0.00 61.00 60.49 1lvl s PRO 438 Cb -0.11 -4.28 -0.04 0.00 0.04 0.00 0.00 34.50 30.11 1lvl s PRO 438 CO 0.08 -1.87 -0.11 0.95 0.04 0.00 0.00 177.00 176.09 1lvl s THR 439 N 4.23 3.23 0.63 1.26 -4.23 -0.59 -4.55 115.64 115.62 1lvl s THR 439 Ca 0.25 -1.47 0.21 0.00 -1.18 0.00 0.00 61.69 59.49 1lvl s THR 439 Cb -0.15 -2.55 0.26 0.00 1.34 0.00 0.00 72.50 71.40 1lvl s THR 439 CO 0.09 0.01 1.53 -0.07 -0.54 0.00 0.00 174.62 175.64 1lvl h LEU 440 N 3.29 0.00 -0.44 4.79 4.07 -1.93 -0.46 115.31 124.63 1lvl h LEU 440 Ca -0.48 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.48 1lvl h LEU 440 Cb 1.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.92 1lvl h LEU 440 CO 0.52 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 178.49 1lvl n GLY 441 N -1.47 -0.54 0.27 0.83 0.00 -1.26 -1.86 105.19 101.16 1lvl n GLY 441 Ca 0.07 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 1lvl n GLY 441 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1lvl h GLU 442 N 1.08 0.81 -0.79 1.61 5.08 -1.35 -2.36 114.58 118.66 1lvl h GLU 442 Ca 0.00 -0.30 0.22 0.00 -1.00 0.00 0.00 59.36 58.28 1lvl h GLU 442 Cb 0.23 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1lvl h GLU 442 CO 0.00 0.92 0.56 0.00 -1.00 0.00 0.00 179.01 179.49 1lvl h ALA 443 N 1.09 2.66 -0.14 3.43 0.00 -1.57 0.55 119.26 125.27 1lvl h ALA 443 Ca 0.11 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1lvl h ALA 443 Cb 0.68 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1lvl h ALA 443 CO 0.05 -0.89 -0.74 0.28 0.00 0.00 0.00 179.25 177.96 1lvl h VAL 444 N 0.06 1.31 -0.16 0.00 2.07 -1.58 0.12 116.25 118.07 1lvl h VAL 444 Ca 0.38 -2.00 -0.06 0.00 0.82 0.00 0.00 66.70 65.84 1lvl h VAL 444 Cb 1.43 1.98 -0.00 0.00 -1.52 0.00 0.00 31.29 33.18 1lvl h VAL 444 CO -0.03 0.62 -0.15 -0.61 0.02 0.00 0.00 177.57 177.43 1lvl h GLN 445 N 0.46 0.38 -0.38 1.57 4.15 -0.82 -2.90 115.11 117.57 1lvl h GLN 445 Ca -0.04 -0.20 -0.01 0.00 0.77 0.00 0.00 58.65 59.17 1lvl h GLN 445 Cb 1.34 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 29.02 1lvl h GLN 445 CO 0.14 0.75 0.19 0.93 -1.93 0.00 0.00 178.83 178.92 1lvl h GLU 446 N 0.02 0.53 -0.46 1.69 4.39 -1.25 -1.26 114.58 118.24 1lvl h GLU 446 Ca 0.03 -0.07 0.11 0.00 0.34 0.00 0.00 59.36 59.76 1lvl h GLU 446 Cb 0.68 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 1lvl h GLU 446 CO 0.04 0.46 0.32 0.00 -1.16 0.00 0.00 179.01 178.67 1lvl h ALA 447 N 1.04 2.25 0.00 3.43 0.00 -1.03 0.30 119.26 125.25 1lvl h ALA 447 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1lvl h ALA 447 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1lvl h ALA 447 CO -0.02 -0.37 -0.04 0.00 0.00 0.00 0.00 179.25 178.83 1lvl h ALA 448 N 1.77 0.98 0.14 0.00 0.00 -1.21 -3.08 119.26 117.86 1lvl h ALA 448 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.82 1lvl h ALA 448 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1lvl h ALA 448 CO -0.03 0.00 -1.50 1.25 0.00 0.00 0.00 179.25 178.97 1lvl h LEU 449 N 0.00 0.46 -0.55 0.00 5.85 0.65 -3.12 115.31 118.60 1lvl h LEU 449 Ca 0.00 -0.60 -0.05 0.00 0.84 0.00 0.00 57.88 58.07 1lvl h LEU 449 Cb 0.92 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1lvl h LEU 449 CO 0.00 1.49 0.13 -0.09 -0.34 0.00 0.00 178.44 179.63 1lvl h ARG 450 N 0.08 0.88 -0.19 1.25 2.43 -1.01 -0.58 114.38 117.24 1lvl h ARG 450 Ca -0.24 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 58.71 1lvl h ARG 450 Cb 2.03 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 31.46 1lvl h ARG 450 CO 0.18 0.83 0.05 0.00 -1.51 0.00 0.00 179.97 179.53 1lvl h ALA 451 N 1.01 1.75 -0.00 2.80 0.00 -1.60 0.13 119.26 123.35 1lvl h ALA 451 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1lvl h ALA 451 Cb 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1lvl h ALA 451 CO 0.00 0.20 -0.01 1.28 0.00 0.00 0.00 179.25 180.73 1lvl n LEU 452 N -4.44 0.01 0.00 0.00 4.77 -0.86 -4.93 117.00 111.54 1lvl n LEU 452 Ca -0.00 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1lvl n LEU 452 Cb 0.13 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1lvl n LEU 452 CO 0.36 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1lvl n GLY 453 N 1.49 0.44 2.21 -0.72 0.00 0.46 -5.03 105.19 104.03 1lvl n GLY 453 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1lvl n GLY 453 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1lvl n HIS 454 N -1.76 -0.38 -2.70 1.61 1.44 -0.29 -4.96 115.22 108.17 1lvl n HIS 454 Ca 0.00 -3.54 -0.32 0.00 -2.01 0.00 0.00 57.72 51.85 1lvl n HIS 454 Cb 0.00 -0.30 -0.04 0.00 0.12 0.00 0.00 29.99 29.77 1lvl n HIS 454 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1lvl s ALA 455 N -1.30 3.20 -0.07 1.59 0.00 -1.25 -4.72 121.76 119.21 1lvl s ALA 455 Ca 0.36 0.05 0.13 0.00 0.00 0.00 0.00 51.96 52.49 1lvl s ALA 455 Cb 0.20 -2.92 -0.19 0.00 0.00 0.00 0.00 23.12 20.20 1lvl s ALA 455 CO -0.11 -0.04 0.19 1.28 0.00 0.00 0.00 175.76 177.08 1lvl n LEU 456 N -1.22 0.00 -0.03 0.00 4.77 -1.26 -4.64 117.00 114.62 1lvl n LEU 456 Ca 0.05 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.05 1lvl n LEU 456 Cb 0.54 0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.81 1lvl n LEU 456 CO 0.45 0.15 0.51 1.41 -1.33 0.00 0.00 177.39 178.59 1lvl n HIS 457 N -2.22 0.01 -1.19 -1.77 8.25 -1.26 -5.25 115.22 111.79 1lvl n HIS 457 Ca -0.11 -0.59 0.00 0.00 -0.26 0.00 0.00 57.72 56.76 1lvl n HIS 457 Cb 0.63 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.67 1lvl n HIS 457 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49