#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mlv h LEU 50 N 0.00 -0.17 -0.94 -3.43 6.46 -2.00 -2.82 115.31 112.41 1mlv h LEU 50 Ca 0.00 0.01 0.25 0.00 -0.12 0.00 0.00 57.88 58.02 1mlv h LEU 50 Cb 0.00 0.04 -0.13 0.00 -0.73 0.00 0.00 40.66 39.84 1mlv h LEU 50 CO 0.00 -0.09 0.45 0.28 -0.62 0.00 0.00 178.44 178.46 1mlv h SER 51 N -0.28 0.39 -0.39 1.25 0.02 -2.04 0.31 113.55 112.82 1mlv h SER 51 Ca -0.02 0.17 -0.11 0.00 -0.84 0.00 0.00 61.79 60.99 1mlv h SER 51 Cb 0.16 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1mlv h SER 51 CO 0.03 -0.04 -0.16 1.55 -1.14 0.00 0.00 176.83 177.08 1mlv h PRO 52 N 0.39 0.86 -0.49 3.45 0.13 -1.99 0.50 132.00 134.85 1mlv h PRO 52 Ca 0.62 -0.32 -0.05 0.00 -0.87 0.00 0.00 66.00 65.37 1mlv h PRO 52 Cb 1.24 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1mlv h PRO 52 CO -0.56 0.96 0.11 0.00 -0.23 0.00 0.00 178.00 178.28 1mlv h ALA 53 N 1.06 0.65 -0.03 -0.56 0.00 -0.30 -1.33 119.26 118.75 1mlv h ALA 53 Ca 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1mlv h ALA 53 Cb 0.68 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1mlv h ALA 53 CO 0.05 0.35 -0.04 0.28 0.00 0.00 0.00 179.25 179.89 1mlv h VAL 54 N 0.67 1.40 -0.71 0.00 2.07 -0.43 -2.18 116.25 117.07 1mlv h VAL 54 Ca 0.15 -1.23 0.11 0.00 0.82 0.00 0.00 66.70 66.55 1mlv h VAL 54 Cb 0.34 2.16 -0.05 0.00 -1.52 0.00 0.00 31.29 32.23 1mlv h VAL 54 CO 0.00 0.33 0.47 -0.61 0.02 0.00 0.00 177.57 177.79 1mlv h GLN 55 N -0.41 0.50 -0.25 1.57 -0.00 0.06 0.26 115.11 116.84 1mlv h GLN 55 Ca 0.00 -0.03 -0.06 0.00 -0.00 0.00 0.00 58.65 58.57 1mlv h GLN 55 Cb 0.55 -0.11 -0.01 0.00 0.00 0.00 0.00 27.48 27.91 1mlv h GLN 55 CO 0.01 0.33 -0.06 1.15 0.00 0.00 0.00 178.83 180.26 1mlv h THR 56 N 0.52 1.28 -0.41 2.39 2.02 -1.18 -0.17 112.91 117.36 1mlv h THR 56 Ca 0.34 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 1mlv h THR 56 Cb 0.61 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 1mlv h THR 56 CO -0.11 0.33 0.22 0.15 0.37 0.00 0.00 175.52 176.49 1mlv h PHE 57 N 0.23 0.54 0.01 3.16 3.57 -0.31 -1.23 116.94 122.91 1mlv h PHE 57 Ca 0.06 -0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.37 1mlv h PHE 57 Cb 0.53 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1mlv h PHE 57 CO 0.05 0.39 -0.88 2.35 -2.23 0.00 0.00 178.31 177.99 1mlv h TRP 58 N 0.57 0.23 -0.51 0.41 2.91 -0.32 -2.82 115.95 116.42 1mlv h TRP 58 Ca 0.15 -0.13 -0.10 0.00 1.13 0.00 0.00 58.89 59.94 1mlv h TRP 58 Cb 0.02 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 28.63 1mlv h TRP 58 CO 0.00 0.95 -0.08 0.87 -1.03 0.00 0.00 178.44 179.15 1mlv h LYS 59 N 0.08 0.95 -0.92 2.65 1.57 -0.12 -1.84 116.57 118.95 1mlv h LYS 59 Ca -0.04 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 1mlv h LYS 59 Cb 1.51 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.71 1mlv h LYS 59 CO 0.13 1.01 0.54 2.35 -0.57 0.00 0.00 179.45 182.91 1mlv h TRP 60 N 0.81 1.22 0.00 -1.35 7.01 -1.24 0.93 115.95 123.33 1mlv h TRP 60 Ca 0.13 -0.01 -0.10 0.00 2.11 0.00 0.00 58.89 61.02 1mlv h TRP 60 Cb 0.63 -0.40 -0.01 0.00 -2.10 0.00 0.00 29.16 27.27 1mlv h TRP 60 CO 0.05 0.82 -0.50 -0.07 -2.79 0.00 0.00 178.44 175.94 1mlv h LEU 61 N 1.27 0.00 -0.18 0.65 3.38 -1.23 0.21 115.31 119.41 1mlv h LEU 61 Ca 0.33 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.07 1mlv h LEU 61 Cb -0.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.72 1mlv h LEU 61 CO -0.06 0.50 -0.90 1.56 0.09 0.00 0.00 178.44 179.63 1mlv h GLN 62 N 0.00 0.53 -0.20 1.13 4.20 -0.59 0.33 115.11 120.52 1mlv h GLN 62 Ca -0.00 -0.52 -0.09 0.00 0.06 0.00 0.00 58.65 58.10 1mlv h GLN 62 Cb 1.00 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.92 1mlv h GLN 62 CO 0.06 1.15 -0.21 0.93 -0.67 0.00 0.00 178.83 180.10 1mlv h GLU 63 N 0.32 0.49 0.00 1.46 5.08 -0.62 -2.38 114.58 118.94 1mlv h GLU 63 Ca -0.08 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1mlv h GLU 63 Cb 1.53 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.79 1mlv h GLU 63 CO 0.16 0.84 0.00 0.39 -1.00 0.00 0.00 179.01 179.41 1mlv n GLU 64 N -4.43 0.44 -1.03 2.33 -0.58 0.71 -4.82 120.64 113.26 1mlv n GLU 64 Ca -0.05 0.01 -0.01 0.00 -0.42 0.00 0.00 57.16 56.69 1mlv n GLU 64 Cb 0.41 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.78 1mlv n GLU 64 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1mlv n GLY 65 N -0.08 0.47 0.14 0.62 0.00 -0.90 -4.91 105.19 100.52 1mlv n GLY 65 Ca 0.11 -0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1mlv n GLY 65 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1mlv h VAL 66 N 0.00 1.26 -3.44 1.61 2.07 -0.62 -3.44 116.25 113.68 1mlv h VAL 66 Ca -0.02 -2.61 -0.60 0.00 0.82 0.00 0.00 66.70 64.29 1mlv h VAL 66 Cb 0.22 3.01 -0.11 0.00 -1.52 0.00 0.00 31.29 32.89 1mlv h VAL 66 CO 0.03 0.79 -0.26 -0.63 0.02 0.00 0.00 177.57 177.52 1mlv s ILE 67 N -2.54 5.24 0.50 4.57 -1.09 -0.46 -4.75 121.20 122.66 1mlv s ILE 67 Ca -0.12 0.62 0.01 0.00 -2.23 0.00 0.00 60.65 58.93 1mlv s ILE 67 Cb 0.03 -3.69 -0.01 0.00 -1.58 0.00 0.00 42.46 37.22 1mlv s ILE 67 CO 0.89 0.30 0.03 0.42 -1.23 0.00 0.00 174.94 175.35 1mlv s THR 68 N 1.07 0.94 -0.89 2.92 -4.23 -1.26 -4.42 115.64 109.77 1mlv s THR 68 Ca 0.17 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.80 1mlv s THR 68 Cb -0.14 -2.12 0.11 0.00 1.34 0.00 0.00 72.50 71.69 1mlv s THR 68 CO 0.07 0.00 1.37 0.00 -0.54 0.00 0.00 174.62 175.52 1mlv n ALA 69 N -1.22 1.43 1.02 3.99 0.00 -1.26 -1.74 120.51 122.74 1mlv n ALA 69 Ca -0.17 -0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.37 1mlv n ALA 69 Cb 0.66 -1.19 0.08 0.00 0.00 0.00 0.00 19.45 19.00 1mlv n ALA 69 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1mlv n LYS 70 N -1.64 0.16 -1.75 0.00 5.02 -1.26 -4.91 118.16 113.78 1mlv n LYS 70 Ca 0.02 -0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 55.77 1mlv n LYS 70 Cb 0.12 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 1mlv n LYS 70 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1mlv s THR 71 N -2.92 3.15 -1.59 -0.18 2.01 -0.71 -4.84 115.64 110.56 1mlv s THR 71 Ca 0.11 0.18 0.04 0.00 0.31 0.00 0.00 61.69 62.33 1mlv s THR 71 Cb 0.17 -3.12 0.13 0.00 0.01 0.00 0.00 72.50 69.69 1mlv s THR 71 CO 0.75 -0.02 0.97 -0.81 -0.69 0.00 0.00 174.62 174.82 1mlv n PRO 72 N 7.50 1.46 -3.84 4.92 -0.04 -1.26 -4.89 135.00 138.86 1mlv n PRO 72 Ca 0.20 -0.52 -0.12 0.00 -0.04 0.00 0.00 63.50 63.02 1mlv n PRO 72 Cb 0.42 -1.30 -0.10 0.00 -0.04 0.00 0.00 33.50 32.48 1mlv n PRO 72 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1mlv s VAL 73 N -1.64 0.06 0.35 0.52 0.11 -1.26 -0.58 120.40 117.95 1mlv s VAL 73 Ca 0.09 -0.48 0.05 0.00 -2.93 0.00 0.00 61.98 58.72 1mlv s VAL 73 Cb 0.06 -0.42 -0.07 0.00 -1.53 0.00 0.00 36.38 34.42 1mlv s VAL 73 CO 0.05 -0.26 0.02 -1.59 -3.33 0.00 0.00 175.10 169.99 1mlv s LYS 74 N -0.99 1.74 0.07 1.54 -2.85 0.26 -4.91 119.74 114.60 1mlv s LYS 74 Ca -0.11 -1.96 -0.21 0.00 -1.00 0.00 0.00 55.97 52.69 1mlv s LYS 74 Cb -0.06 -1.18 -0.06 0.00 -2.06 0.00 0.00 37.83 34.47 1mlv s LYS 74 CO 0.02 -0.11 0.63 0.00 0.10 0.00 0.00 175.35 175.99 1mlv s ALA 75 N -3.05 3.51 -0.04 0.59 0.00 -1.26 -0.19 121.76 121.33 1mlv s ALA 75 Ca 0.35 0.12 -0.11 0.00 0.00 0.00 0.00 51.96 52.32 1mlv s ALA 75 Cb 0.08 -2.76 0.02 0.00 0.00 0.00 0.00 23.12 20.47 1mlv s ALA 75 CO 0.16 0.28 0.26 0.45 0.00 0.00 0.00 175.76 176.91 1mlv s SER 76 N -0.77 -0.18 -0.35 0.00 0.15 -0.29 -4.87 113.70 107.39 1mlv s SER 76 Ca 0.32 0.20 -0.29 0.00 0.70 0.00 0.00 55.95 56.88 1mlv s SER 76 Cb -0.20 0.39 0.01 0.00 -1.71 0.00 0.00 66.02 64.50 1mlv s SER 76 CO 0.20 -0.30 1.34 -0.69 1.20 0.00 0.00 173.24 174.99 1mlv s VAL 77 N -0.79 4.04 0.30 4.45 1.01 -1.26 -1.17 120.40 126.98 1mlv s VAL 77 Ca -0.09 1.13 0.11 0.00 0.00 0.00 0.00 61.98 63.13 1mlv s VAL 77 Cb -0.05 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 32.09 1mlv s VAL 77 CO 0.02 -0.61 -0.15 -0.69 0.00 0.00 0.00 175.10 173.67 1mlv s VAL 78 N 4.81 2.32 0.34 2.92 1.01 0.73 -4.97 120.40 127.55 1mlv s VAL 78 Ca 0.58 -2.30 0.13 0.00 0.00 0.00 0.00 61.98 60.38 1mlv s VAL 78 Cb -0.15 -2.44 0.33 0.00 0.00 0.00 0.00 36.38 34.11 1mlv s VAL 78 CO 0.27 -0.32 1.71 0.74 0.00 0.00 0.00 175.10 177.50 1mlv h THR 79 N 2.18 0.44 -0.26 3.92 2.02 -1.97 0.34 112.91 119.58 1mlv h THR 79 Ca -0.41 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1mlv h THR 79 Cb 1.25 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1mlv h THR 79 CO 0.65 0.08 0.00 -1.84 0.37 0.00 0.00 175.52 174.78 1mlv n GLU 80 N -4.92 2.68 0.00 6.66 0.00 -1.26 -4.99 120.64 118.81 1mlv n GLU 80 Ca 0.29 -1.39 0.00 0.00 0.00 0.00 0.00 57.16 56.06 1mlv n GLU 80 Cb 0.86 -1.81 0.00 0.00 0.00 0.00 0.00 31.44 30.49 1mlv n GLU 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1mlv n GLY 81 N 0.33 0.76 3.72 -1.84 0.00 0.12 -4.95 105.19 103.33 1mlv n GLY 81 Ca 0.12 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 1mlv n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mlv s LEU 82 N 0.00 3.58 0.35 0.99 1.43 -1.26 -0.19 118.68 123.57 1mlv s LEU 82 Ca 0.00 -0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 1mlv s LEU 82 Cb 0.00 -2.27 0.03 0.00 0.03 0.00 0.00 46.19 43.98 1mlv s LEU 82 CO 0.00 0.15 0.64 -0.83 0.23 0.00 0.00 176.35 176.54 1mlv s GLY 83 N -2.52 0.76 -0.24 -3.19 0.00 -0.32 -4.81 107.32 97.00 1mlv s GLY 83 Ca 0.28 -1.01 -0.09 0.00 0.00 0.00 0.00 44.72 43.90 1mlv s GLY 83 CO 0.20 -0.57 0.12 1.08 0.00 0.00 0.00 173.10 173.92 1mlv s LEU 84 N -3.12 3.77 -0.03 0.66 1.43 -1.26 -1.13 118.68 119.01 1mlv s LEU 84 Ca 0.21 -0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.30 1mlv s LEU 84 Cb -0.03 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 1mlv s LEU 84 CO 0.14 0.01 -0.14 -0.69 0.23 0.00 0.00 176.35 175.90 1mlv s VAL 85 N 1.35 3.05 0.21 -1.59 1.01 0.74 -1.86 120.40 123.31 1mlv s VAL 85 Ca 0.06 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 1mlv s VAL 85 Cb -0.15 -2.22 -0.09 0.00 0.00 0.00 0.00 36.38 33.93 1mlv s VAL 85 CO 0.05 0.53 1.27 0.00 0.00 0.00 0.00 175.10 176.96 1mlv s ALA 86 N -0.79 3.49 -1.48 5.51 0.00 -0.28 -0.58 121.76 127.64 1mlv s ALA 86 Ca 0.12 1.07 0.25 0.00 0.00 0.00 0.00 51.96 53.40 1mlv s ALA 86 Cb -0.11 -3.46 0.43 0.00 0.00 0.00 0.00 23.12 19.99 1mlv s ALA 86 CO 0.02 -0.48 1.36 1.28 0.00 0.00 0.00 175.76 177.93 1mlv n LEU 87 N 2.36 1.03 -3.59 0.00 4.77 0.25 -1.11 117.00 120.72 1mlv n LEU 87 Ca 0.05 -0.30 -0.07 0.00 -0.03 0.00 0.00 56.01 55.66 1mlv n LEU 87 Cb 0.43 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.38 1mlv n LEU 87 CO 0.57 0.21 0.67 -1.59 -1.33 0.00 0.00 177.39 175.93 1mlv s LYS 88 N -2.71 1.00 0.03 3.23 0.00 -1.26 -4.85 119.74 115.18 1mlv s LYS 88 Ca 0.17 -0.45 -0.34 0.00 0.00 0.00 0.00 55.97 55.36 1mlv s LYS 88 Cb 0.18 0.41 -0.12 0.00 0.00 0.00 0.00 37.83 38.29 1mlv s LYS 88 CO 0.63 -0.44 1.76 -0.25 0.00 0.00 0.00 175.35 177.05 1mlv n ASP 89 N -0.33 3.40 -4.39 0.03 9.92 -1.26 -4.02 116.55 119.89 1mlv n ASP 89 Ca -0.08 1.01 -0.34 0.00 -0.53 0.00 0.00 54.79 54.85 1mlv n ASP 89 Cb 0.62 -1.42 -0.13 0.00 -0.64 0.00 0.00 41.12 39.55 1mlv n ASP 89 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1mlv s ILE 90 N 2.74 3.58 0.64 0.53 1.01 0.32 -4.91 121.20 125.12 1mlv s ILE 90 Ca 0.86 -0.44 -0.11 0.00 0.00 0.00 0.00 60.65 60.96 1mlv s ILE 90 Cb -0.66 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 1mlv s ILE 90 CO 0.45 0.45 1.04 -0.44 0.00 0.00 0.00 174.94 176.44 1mlv s SER 91 N 0.94 6.01 0.22 3.58 0.01 -1.26 -0.96 113.70 122.23 1mlv s SER 91 Ca -0.00 1.42 -0.31 0.00 1.31 0.00 0.00 55.95 58.37 1mlv s SER 91 Cb -0.15 -2.41 -0.11 0.00 0.21 0.00 0.00 66.02 63.56 1mlv s SER 91 CO 0.01 -1.01 1.59 -0.60 0.41 0.00 0.00 173.24 173.64 1mlv s ARG 92 N -5.18 4.18 0.00 12.44 3.52 -1.26 -2.06 118.95 130.60 1mlv s ARG 92 Ca 0.56 2.47 0.00 0.00 -0.13 0.00 0.00 55.73 58.62 1mlv s ARG 92 Cb -0.11 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.18 1mlv s ARG 92 CO 0.54 -0.62 0.00 0.09 -0.81 0.00 0.00 175.30 174.50 1mlv n ASN 93 N 3.26 0.00 -4.77 -2.12 3.02 0.11 -4.99 115.26 109.77 1mlv n ASN 93 Ca 0.12 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.26 1mlv n ASN 93 Cb 0.38 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.54 1mlv n ASN 93 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1mlv s ASP 94 N -3.44 6.45 -0.12 6.41 2.15 -0.87 -4.62 116.67 122.62 1mlv s ASP 94 Ca 0.00 2.81 -0.30 0.00 0.43 0.00 0.00 52.55 55.50 1mlv s ASP 94 Cb 0.00 -2.65 -0.02 0.00 -0.30 0.00 0.00 42.92 39.95 1mlv s ASP 94 CO 0.00 -0.77 1.19 -0.69 -0.17 0.00 0.00 175.17 174.74 1mlv s VAL 95 N -1.17 4.35 -0.12 1.11 1.01 -1.26 -1.54 120.40 122.79 1mlv s VAL 95 Ca 0.53 1.65 -0.27 0.00 0.00 0.00 0.00 61.98 63.89 1mlv s VAL 95 Cb -0.42 -4.06 -0.23 0.00 0.00 0.00 0.00 36.38 31.67 1mlv s VAL 95 CO 0.55 -0.07 0.82 0.40 0.00 0.00 0.00 175.10 176.80 1mlv h ILE 96 N 5.26 1.61 -2.77 2.22 2.04 -0.92 -3.47 117.51 121.48 1mlv h ILE 96 Ca -0.29 -2.04 0.05 0.00 1.00 0.00 0.00 64.86 63.57 1mlv h ILE 96 Cb 1.13 2.97 -0.11 0.00 -0.74 0.00 0.00 36.82 40.06 1mlv h ILE 96 CO 0.92 0.52 0.31 -1.48 0.00 0.00 0.00 178.15 178.42 1mlv s LEU 97 N -8.43 -0.43 -0.05 1.44 0.05 -1.15 -4.37 118.68 105.75 1mlv s LEU 97 Ca -0.17 -0.15 0.00 0.00 0.05 0.00 0.00 54.13 53.85 1mlv s LEU 97 Cb -0.02 2.45 0.03 0.00 -2.05 0.00 0.00 46.19 46.59 1mlv s LEU 97 CO 0.65 -0.95 -0.02 -1.10 -0.55 0.00 0.00 176.35 174.38 1mlv s GLN 98 N -3.59 0.60 -0.09 1.48 -0.21 -1.26 -1.46 119.66 115.13 1mlv s GLN 98 Ca 0.05 0.02 0.01 0.00 0.02 0.00 0.00 55.36 55.46 1mlv s GLN 98 Cb -0.02 -0.79 -0.02 0.00 1.00 0.00 0.00 33.01 33.18 1mlv s GLN 98 CO -0.07 -0.17 -0.11 0.08 -2.12 0.00 0.00 175.29 172.90 1mlv s VAL 99 N 1.32 3.34 0.32 1.09 1.01 -0.83 -4.87 120.40 121.78 1mlv s VAL 99 Ca -0.05 -0.60 -0.27 0.00 0.00 0.00 0.00 61.98 61.06 1mlv s VAL 99 Cb -0.13 -2.36 -0.09 0.00 0.00 0.00 0.00 36.38 33.79 1mlv s VAL 99 CO -0.02 0.57 1.00 -2.16 0.00 0.00 0.00 175.10 174.49 1mlv s PRO 100 N -0.38 4.54 0.55 2.72 0.04 -1.26 -0.62 135.00 140.59 1mlv s PRO 100 Ca 0.05 1.51 0.30 0.00 0.04 0.00 0.00 61.00 62.89 1mlv s PRO 100 Cb -0.12 -2.91 1.46 0.00 0.04 0.00 0.00 34.50 32.97 1mlv s PRO 100 CO 0.02 0.21 1.92 -0.22 0.04 0.00 0.00 177.00 178.96 1mlv h LYS 101 N 3.33 0.00 -0.29 4.56 3.64 -0.44 0.30 116.57 127.67 1mlv h LYS 101 Ca -0.47 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.00 1mlv h LYS 101 Cb 1.20 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1mlv h LYS 101 CO 0.65 0.00 0.51 -0.09 -2.27 0.00 0.00 179.45 178.25 1mlv h ARG 102 N 0.00 0.00 -0.30 1.90 2.43 -1.74 0.94 114.38 117.61 1mlv h ARG 102 Ca 0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1mlv h ARG 102 Cb 1.45 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.00 1mlv h ARG 102 CO -0.00 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.74 1mlv n LEU 103 N -3.28 2.81 -4.60 3.80 4.77 0.11 -5.01 117.00 115.60 1mlv n LEU 103 Ca 0.05 -1.76 -0.30 0.00 -0.03 0.00 0.00 56.01 53.97 1mlv n LEU 103 Cb 0.64 -0.20 0.23 0.00 -2.33 0.00 0.00 43.42 41.76 1mlv n LEU 103 CO 0.20 0.67 0.62 0.26 -1.33 0.00 0.00 177.39 177.80 1mlv s TRP 104 N -1.01 0.80 -0.34 -1.77 0.23 0.32 -4.50 118.94 112.68 1mlv s TRP 104 Ca 0.23 0.61 0.02 0.00 -2.03 0.00 0.00 56.10 54.93 1mlv s TRP 104 Cb 0.13 -3.38 0.15 0.00 0.03 0.00 0.00 33.47 30.39 1mlv s TRP 104 CO 0.17 -3.73 0.34 0.42 0.96 0.00 0.00 176.95 175.12 1mlv s ILE 105 N -2.96 -0.35 0.27 2.03 1.01 -0.95 -4.96 121.20 115.30 1mlv s ILE 105 Ca 0.70 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 60.54 1mlv s ILE 105 Cb -0.12 -0.82 -0.02 0.00 0.01 0.00 0.00 42.46 41.50 1mlv s ILE 105 CO 0.57 -0.55 0.29 0.54 0.00 0.00 0.00 174.94 175.79 1mlv s ASN 106 N 1.81 0.72 0.28 3.58 2.20 -1.26 -1.61 114.94 120.66 1mlv s ASN 106 Ca 0.14 -1.46 -0.01 0.00 -0.94 0.00 0.00 52.86 50.59 1mlv s ASN 106 Cb -0.15 0.52 0.63 0.00 -2.00 0.00 0.00 41.25 40.25 1mlv s ASN 106 CO -0.16 -1.04 1.62 -0.65 -2.94 0.00 0.00 177.10 173.93 1mlv h PRO 107 N 2.32 0.10 -0.59 3.55 0.11 -1.89 0.14 132.00 135.74 1mlv h PRO 107 Ca -0.30 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.86 1mlv h PRO 107 Cb 1.24 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 1mlv h PRO 107 CO 0.43 0.06 0.32 -0.44 -0.21 0.00 0.00 178.00 178.16 1mlv h ASP 108 N 0.10 0.47 -0.80 -2.05 5.19 -1.96 -1.18 116.42 116.18 1mlv h ASP 108 Ca 0.52 0.03 0.07 0.00 -0.62 0.00 0.00 57.03 57.03 1mlv h ASP 108 Cb 1.02 -0.06 -0.06 0.00 0.18 0.00 0.00 39.33 40.40 1mlv h ASP 108 CO -0.76 0.31 0.47 0.00 -3.12 0.00 0.00 179.24 176.15 1mlv h ALA 109 N 1.31 1.11 0.32 3.45 0.00 -1.10 -1.77 119.26 122.58 1mlv h ALA 109 Ca 0.26 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1mlv h ALA 109 Cb 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1mlv h ALA 109 CO -0.17 0.16 -0.16 0.28 0.00 0.00 0.00 179.25 179.37 1mlv h VAL 110 N 0.84 0.70 -1.02 0.00 2.07 -0.97 -2.87 116.25 115.01 1mlv h VAL 110 Ca 0.36 -0.30 0.25 0.00 0.82 0.00 0.00 66.70 67.83 1mlv h VAL 110 Cb 0.24 0.86 -0.10 0.00 -1.52 0.00 0.00 31.29 30.78 1mlv h VAL 110 CO -0.20 0.06 0.64 0.00 0.02 0.00 0.00 177.57 178.09 1mlv h ALA 111 N 0.02 2.09 -0.22 1.67 0.00 -0.82 0.34 119.26 122.35 1mlv h ALA 111 Ca -0.04 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1mlv h ALA 111 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1mlv h ALA 111 CO 0.07 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 178.84 1mlv n ALA 112 N -2.43 2.87 -2.49 0.00 0.00 -0.71 -4.30 120.51 113.45 1mlv n ALA 112 Ca 0.25 -0.64 -0.25 0.00 0.00 0.00 0.00 53.44 52.80 1mlv n ALA 112 Cb 0.80 -1.03 -0.08 0.00 0.00 0.00 0.00 19.45 19.14 1mlv n ALA 112 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1mlv s SER 113 N -0.45 4.28 0.48 0.00 1.04 0.12 -4.98 113.70 114.20 1mlv s SER 113 Ca 0.19 -1.10 0.30 0.00 0.48 0.00 0.00 55.95 55.82 1mlv s SER 113 Cb 0.14 -0.49 1.38 0.00 0.10 0.00 0.00 66.02 67.15 1mlv s SER 113 CO 0.07 -0.45 1.78 -0.33 0.98 0.00 0.00 173.24 175.29 1mlv h GLU 114 N 1.58 0.14 -0.47 4.02 5.08 -1.90 0.58 114.58 123.62 1mlv h GLU 114 Ca -0.43 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1mlv h GLU 114 Cb 1.25 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1mlv h GLU 114 CO 0.71 0.10 0.00 0.44 -1.00 0.00 0.00 179.01 179.25 1mlv n ILE 115 N -4.37 0.62 0.01 3.13 -5.35 -1.26 -4.44 119.36 107.69 1mlv n ILE 115 Ca 0.26 -0.73 -0.10 0.00 -0.27 0.00 0.00 62.75 61.92 1mlv n ILE 115 Cb 1.13 0.63 -0.03 0.00 -1.74 0.00 0.00 39.64 39.63 1mlv n ILE 115 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1mlv h GLY 116 N 4.66 -0.17 -0.10 3.28 0.00 0.17 -2.56 103.07 108.35 1mlv h GLY 116 Ca 0.00 0.23 0.09 0.00 0.00 0.00 0.00 47.33 47.65 1mlv h GLY 116 CO 0.00 -0.17 -0.23 3.21 0.00 0.00 0.00 176.54 179.35 1mlv h ARG 117 N -0.25 -0.13 -0.01 4.80 2.47 -1.78 -1.15 114.38 118.33 1mlv h ARG 117 Ca 0.09 0.01 -0.10 0.00 -1.26 0.00 0.00 59.98 58.72 1mlv h ARG 117 Cb 0.38 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.72 1mlv h ARG 117 CO -0.26 -0.09 -0.46 -0.39 0.56 0.00 0.00 179.97 179.34 1mlv h VAL 118 N -0.14 1.33 -0.01 2.04 -1.51 -1.84 -2.69 116.25 113.44 1mlv h VAL 118 Ca 0.21 -1.58 0.00 0.00 -1.23 0.00 0.00 66.70 64.10 1mlv h VAL 118 Cb 0.47 1.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 1mlv h VAL 118 CO -0.53 0.45 -0.05 0.00 -1.23 0.00 0.00 177.57 176.21 1mlv h SER 120 N 1.62 0.00 -0.11 0.00 4.64 -0.87 0.30 113.55 119.13 1mlv h SER 120 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1mlv h SER 120 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1mlv h SER 120 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 1mlv n GLU 121 N -3.84 1.22 -2.91 4.77 1.02 -1.26 -5.01 120.64 114.64 1mlv n GLU 121 Ca 0.32 -1.37 -0.37 0.00 -0.02 0.00 0.00 57.16 55.72 1mlv n GLU 121 Cb 1.60 -1.18 -0.06 0.00 -0.02 0.00 0.00 31.44 31.77 1mlv n GLU 121 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1mlv s LEU 122 N -0.83 4.41 0.41 -4.62 1.43 0.11 -5.01 118.68 114.58 1mlv s LEU 122 Ca 0.13 1.69 -0.25 0.00 -1.03 0.00 0.00 54.13 54.67 1mlv s LEU 122 Cb 0.08 -3.72 -0.10 0.00 0.03 0.00 0.00 46.19 42.48 1mlv s LEU 122 CO 0.12 0.03 1.18 0.29 0.23 0.00 0.00 176.35 178.20 1mlv n LYS 123 N 0.87 1.73 -0.28 1.70 5.02 -1.26 -4.71 118.16 121.24 1mlv n LYS 123 Ca -0.01 0.62 0.01 0.00 -2.02 0.00 0.00 58.31 56.91 1mlv n LYS 123 Cb 0.50 -2.26 0.08 0.00 -0.02 0.00 0.00 35.03 33.33 1mlv n LYS 123 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1mlv h PRO 124 N 1.92 -0.02 -0.36 1.97 0.13 -1.95 -0.95 132.00 132.74 1mlv h PRO 124 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1mlv h PRO 124 Cb 1.31 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 1mlv h PRO 124 CO 0.59 -0.02 0.08 0.11 -0.23 0.00 0.00 178.00 178.54 1mlv h TRP 125 N -0.02 0.54 -0.13 1.56 5.08 -2.00 -1.96 115.95 119.01 1mlv h TRP 125 Ca 0.36 -0.03 -0.09 0.00 1.08 0.00 0.00 58.89 60.21 1mlv h TRP 125 Cb 0.58 -0.16 -0.01 0.00 -3.00 0.00 0.00 29.16 26.56 1mlv h TRP 125 CO -0.65 0.47 -0.30 -0.07 -1.28 0.00 0.00 178.44 176.61 1mlv h LEU 126 N 0.52 0.26 -0.05 0.11 3.38 -1.54 -2.07 115.31 115.93 1mlv h LEU 126 Ca 0.12 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1mlv h LEU 126 Cb 0.21 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1mlv h LEU 126 CO -0.00 0.56 -0.04 0.28 0.09 0.00 0.00 178.44 179.33 1mlv h SER 127 N 0.23 0.12 -0.92 -0.43 0.02 -0.82 -2.86 113.55 108.89 1mlv h SER 127 Ca 0.03 -0.45 0.02 0.00 -0.84 0.00 0.00 61.79 60.56 1mlv h SER 127 Cb 0.65 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.11 1mlv h SER 127 CO 0.05 0.54 0.61 0.58 -1.14 0.00 0.00 176.83 177.47 1mlv h VAL 128 N -0.30 1.20 -0.50 2.27 2.07 -1.35 0.04 116.25 119.67 1mlv h VAL 128 Ca 0.01 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1mlv h VAL 128 Cb 0.50 -0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 1mlv h VAL 128 CO 0.01 0.22 0.22 0.40 0.02 0.00 0.00 177.57 178.44 1mlv h ILE 129 N 1.20 0.91 -0.51 4.57 2.04 -1.31 0.26 117.51 124.67 1mlv h ILE 129 Ca 0.35 -0.15 -0.10 0.00 1.00 0.00 0.00 64.86 65.96 1mlv h ILE 129 Cb -0.06 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1mlv h ILE 129 CO -0.09 0.08 -0.07 -0.07 0.00 0.00 0.00 178.15 177.99 1mlv h LEU 130 N 0.44 0.95 -0.52 1.44 3.38 -1.10 -1.82 115.31 118.07 1mlv h LEU 130 Ca 0.23 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1mlv h LEU 130 Cb 0.18 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1mlv h LEU 130 CO -0.19 1.06 0.30 0.15 0.09 0.00 0.00 178.44 179.85 1mlv h PHE 131 N 0.81 0.71 -0.44 1.13 3.57 -0.26 0.36 116.94 122.83 1mlv h PHE 131 Ca 0.14 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 1mlv h PHE 131 Cb 0.62 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1mlv h PHE 131 CO 0.05 0.51 0.16 -0.07 -2.23 0.00 0.00 178.31 176.73 1mlv h LEU 132 N 0.70 0.61 -0.87 0.59 3.38 -0.38 -0.53 115.31 118.81 1mlv h LEU 132 Ca 0.19 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1mlv h LEU 132 Cb 0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1mlv h LEU 132 CO -0.03 0.63 -0.22 0.40 0.09 0.00 0.00 178.44 179.31 1mlv h ILE 133 N 0.56 1.26 -0.03 1.22 2.04 -1.10 -1.68 117.51 119.79 1mlv h ILE 133 Ca 0.14 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1mlv h ILE 133 Cb 0.21 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1mlv h ILE 133 CO -0.01 0.41 -0.06 -0.09 0.00 0.00 0.00 178.15 178.40 1mlv h ARG 134 N 0.52 0.09 -0.22 2.37 2.43 -0.74 -3.20 114.38 115.63 1mlv h ARG 134 Ca 0.08 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1mlv h ARG 134 Cb 0.66 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1mlv h ARG 134 CO 0.05 0.66 -0.13 0.93 -1.51 0.00 0.00 179.97 179.96 1mlv h GLU 135 N -0.47 0.36 -0.68 0.20 4.39 -1.10 -2.36 114.58 114.92 1mlv h GLU 135 Ca -0.00 -0.10 0.05 0.00 0.34 0.00 0.00 59.36 59.66 1mlv h GLU 135 Cb 0.66 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.21 1mlv h GLU 135 CO 0.01 0.50 0.39 -0.09 -1.16 0.00 0.00 179.01 178.67 1mlv h ARG 136 N 0.34 0.72 0.08 2.33 2.43 -1.35 -2.82 114.38 116.10 1mlv h ARG 136 Ca 0.07 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1mlv h ARG 136 Cb 0.44 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1mlv h ARG 136 CO 0.03 0.47 -0.04 0.77 -1.51 0.00 0.00 179.97 179.69 1mlv h SER 137 N 0.74 -0.09 -1.71 -3.80 0.02 -1.43 -3.42 113.55 103.85 1mlv h SER 137 Ca 0.30 -0.17 -0.62 0.00 -0.84 0.00 0.00 61.79 60.45 1mlv h SER 137 Cb 0.15 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 1mlv h SER 137 CO -0.16 0.12 1.40 0.54 -1.14 0.00 0.00 176.83 177.59 1mlv n ARG 138 N -5.05 1.75 -0.77 3.45 1.74 -0.95 -4.82 116.66 112.00 1mlv n ARG 138 Ca -0.08 0.52 -0.11 0.00 -0.77 0.00 0.00 57.85 57.41 1mlv n ARG 138 Cb 0.15 -2.88 0.01 0.00 -1.02 0.00 0.00 32.46 28.72 1mlv n ARG 138 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1mlv n GLU 139 N 8.19 1.54 -0.07 5.56 1.02 -1.26 -2.38 120.64 133.23 1mlv n GLU 139 Ca 0.32 -1.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.46 1mlv n GLU 139 Cb 0.35 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1mlv n GLU 139 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1mlv n ASP 140 N 0.85 0.00 -4.74 1.62 5.75 -1.26 -5.10 116.55 113.68 1mlv n ASP 140 Ca 0.20 -1.02 -0.32 0.00 -0.01 0.00 0.00 54.79 53.64 1mlv n ASP 140 Cb 0.56 -0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.74 1mlv n ASP 140 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1mlv s SER 141 N -0.02 4.20 0.46 -1.12 0.15 -1.00 -4.92 113.70 111.45 1mlv s SER 141 Ca 0.00 2.07 0.16 0.00 0.70 0.00 0.00 55.95 58.87 1mlv s SER 141 Cb 0.00 -2.55 1.07 0.00 -1.71 0.00 0.00 66.02 62.83 1mlv s SER 141 CO 0.00 -2.25 2.01 0.58 1.20 0.00 0.00 173.24 174.79 1mlv h VAL 142 N -0.86 1.07 -0.91 4.45 2.07 -1.93 -2.81 116.25 117.33 1mlv h VAL 142 Ca -0.45 -0.57 -0.63 0.00 0.82 0.00 0.00 66.70 65.87 1mlv h VAL 142 Cb 1.26 1.31 -0.34 0.00 -1.52 0.00 0.00 31.29 32.00 1mlv h VAL 142 CO 0.49 0.16 0.26 0.79 0.02 0.00 0.00 177.57 179.30 1mlv n TRP 143 N -4.27 3.05 0.03 1.57 7.02 -1.26 -4.71 117.44 118.87 1mlv n TRP 143 Ca -0.02 -2.73 -0.11 0.00 -1.02 0.00 0.00 57.50 53.61 1mlv n TRP 143 Cb 0.23 -1.05 -0.05 0.00 -2.42 0.00 0.00 31.31 28.02 1mlv n TRP 143 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 1mlv h LYS 144 N 2.06 -0.09 0.00 -0.99 3.64 -1.84 -1.07 116.57 118.27 1mlv h LYS 144 Ca 0.52 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.81 1mlv h LYS 144 Cb 1.08 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1mlv h LYS 144 CO 1.29 -0.06 -0.49 0.45 -2.27 0.00 0.00 179.45 178.37 1mlv h HIS 145 N -0.10 0.00 -0.31 1.91 3.86 -1.88 -2.81 115.15 115.83 1mlv h HIS 145 Ca 0.04 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.19 1mlv h HIS 145 Cb 0.16 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1mlv h HIS 145 CO -0.16 0.49 -0.06 -0.92 0.86 0.00 0.00 177.93 178.14 1mlv h TYR 146 N 0.00 0.66 0.00 2.45 3.20 -1.81 -2.59 116.97 118.88 1mlv h TYR 146 Ca -0.00 -0.14 -0.02 0.00 3.14 0.00 0.00 58.73 61.70 1mlv h TYR 146 Cb 1.04 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.15 1mlv h TYR 146 CO 0.00 0.76 -0.11 0.74 -1.64 0.00 0.00 178.16 177.91 1mlv h PHE 147 N 0.36 0.00 0.00 -3.82 -1.00 -1.06 -1.65 116.94 109.77 1mlv h PHE 147 Ca 0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.86 1mlv h PHE 147 Cb 0.54 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.10 1mlv h PHE 147 CO 0.05 0.11 0.00 0.78 -1.61 0.00 0.00 178.31 177.64 1mlv h GLY 148 N 0.68 0.00 0.28 -1.45 0.00 -1.20 -2.99 103.07 98.39 1mlv h GLY 148 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1mlv h GLY 148 CO 0.01 0.00 -1.60 1.39 0.00 0.00 0.00 176.54 176.35 1mlv n ILE 149 N -2.67 0.15 -2.15 2.60 2.08 -0.64 -4.95 119.36 113.79 1mlv n ILE 149 Ca 0.02 -0.44 -0.42 0.00 0.56 0.00 0.00 62.75 62.47 1mlv n ILE 149 Cb 0.32 0.02 -0.03 0.00 -0.75 0.00 0.00 39.64 39.21 1mlv n ILE 149 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1mlv s LEU 150 N -4.52 4.39 0.76 1.39 1.43 -1.11 -4.99 118.68 116.03 1mlv s LEU 150 Ca -0.04 2.44 -0.13 0.00 -1.03 0.00 0.00 54.13 55.37 1mlv s LEU 150 Cb 0.13 -3.60 0.06 0.00 0.03 0.00 0.00 46.19 42.80 1mlv s LEU 150 CO 0.87 -0.61 1.15 -2.84 0.23 0.00 0.00 176.35 175.14 1mlv s PRO 151 N 0.25 2.09 0.17 1.29 0.02 -1.26 -4.92 135.00 132.64 1mlv s PRO 151 Ca 0.60 1.50 0.25 0.00 0.02 0.00 0.00 61.00 63.36 1mlv s PRO 151 Cb -0.38 -1.85 0.46 0.00 0.02 0.00 0.00 34.50 32.75 1mlv s PRO 151 CO 0.36 -1.82 1.45 1.96 -0.33 0.00 0.00 177.00 178.63 1mlv h GLN 152 N -0.73 0.00 -3.17 5.54 4.20 -1.98 -3.48 115.11 115.49 1mlv h GLN 152 Ca -0.46 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.29 1mlv h GLN 152 Cb 1.26 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.98 1mlv h GLN 152 CO 0.49 0.00 0.14 -2.00 -0.67 0.00 0.00 178.83 176.80 1mlv s GLU 153 N -3.16 1.75 0.34 1.46 2.12 -1.26 -4.92 118.70 115.02 1mlv s GLU 153 Ca 0.07 -1.07 0.05 0.00 0.36 0.00 0.00 54.97 54.38 1mlv s GLU 153 Cb 0.12 0.57 -0.03 0.00 0.26 0.00 0.00 34.13 35.06 1mlv s GLU 153 CO 0.69 -0.78 0.21 0.95 -0.54 0.00 0.00 175.26 175.79 1mlv s THR 154 N -3.89 0.20 -0.55 -1.70 -4.23 -1.26 -5.01 115.64 99.21 1mlv s THR 154 Ca 0.14 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.72 1mlv s THR 154 Cb -0.05 -2.45 0.43 0.00 1.34 0.00 0.00 72.50 71.77 1mlv s THR 154 CO 0.08 0.00 1.22 0.47 -0.54 0.00 0.00 174.62 175.84 1mlv n ASP 155 N -1.34 3.54 -4.76 3.99 8.00 -1.26 -4.83 116.55 119.89 1mlv n ASP 155 Ca 0.03 -2.55 -0.39 0.00 0.71 0.00 0.00 54.79 52.58 1mlv n ASP 155 Cb 0.64 -0.61 0.02 0.00 -0.02 0.00 0.00 41.12 41.15 1mlv n ASP 155 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1mlv s SER 156 N -0.39 5.67 0.00 -2.24 0.15 -1.26 -4.59 113.70 111.04 1mlv s SER 156 Ca 0.30 2.84 0.07 0.00 0.70 0.00 0.00 55.95 59.85 1mlv s SER 156 Cb 0.23 -2.65 0.33 0.00 -1.71 0.00 0.00 66.02 62.23 1mlv s SER 156 CO 0.08 -1.30 1.14 0.35 1.20 0.00 0.00 173.24 174.71 1mlv n THR 157 N -0.50 1.14 1.31 6.45 -2.24 -1.24 -1.86 114.28 117.33 1mlv n THR 157 Ca 0.07 0.28 0.13 0.00 -2.27 0.00 0.00 64.05 62.26 1mlv n THR 157 Cb 0.43 -1.17 0.68 0.00 -2.10 0.00 0.00 70.33 68.18 1mlv n THR 157 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1mlv n ILE 158 N -1.37 0.13 0.16 2.28 -5.35 -1.26 -2.98 119.36 110.97 1mlv n ILE 158 Ca 0.03 0.03 0.02 0.00 -0.27 0.00 0.00 62.75 62.56 1mlv n ILE 158 Cb 0.07 -0.60 -0.01 0.00 -1.74 0.00 0.00 39.64 37.35 1mlv n ILE 158 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1mlv n TYR 159 N -1.24 0.00 -1.77 4.28 4.02 -0.78 -5.04 117.16 116.62 1mlv n TYR 159 Ca 0.14 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.62 1mlv n TYR 159 Cb 0.19 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.51 1mlv n TYR 159 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1mlv n TRP 160 N -0.65 2.94 -1.53 -0.72 7.02 -1.16 -4.98 117.44 118.36 1mlv n TRP 160 Ca 0.01 0.44 -0.30 0.00 -1.02 0.00 0.00 57.50 56.63 1mlv n TRP 160 Cb 0.07 -2.52 0.09 0.00 -2.42 0.00 0.00 31.31 26.53 1mlv n TRP 160 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1mlv s SER 161 N -0.22 4.45 0.26 -0.99 1.04 -1.26 -4.72 113.70 112.26 1mlv s SER 161 Ca 0.55 1.33 -0.02 0.00 0.48 0.00 0.00 55.95 58.29 1mlv s SER 161 Cb -0.46 -2.06 0.47 0.00 0.10 0.00 0.00 66.02 64.06 1mlv s SER 161 CO 0.62 -2.00 1.81 -0.08 0.98 0.00 0.00 173.24 174.57 1mlv h GLU 162 N -1.11 0.81 -0.58 4.02 4.57 -1.99 0.86 114.58 121.16 1mlv h GLU 162 Ca -0.47 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 57.61 1mlv h GLU 162 Cb 1.27 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.65 1mlv h GLU 162 CO 0.59 0.54 0.15 0.93 -1.18 0.00 0.00 179.01 180.03 1mlv h GLU 163 N 0.83 0.90 -0.32 1.92 3.07 -2.00 -2.27 114.58 116.70 1mlv h GLU 163 Ca 0.44 -0.19 -0.13 0.00 -0.50 0.00 0.00 59.36 58.98 1mlv h GLU 163 Cb 0.44 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1mlv h GLU 163 CO -0.27 0.80 -0.32 0.93 -1.40 0.00 0.00 179.01 178.75 1mlv h GLU 164 N 0.86 0.79 -0.42 2.33 5.08 -1.30 -3.08 114.58 118.83 1mlv h GLU 164 Ca 0.19 -0.42 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 1mlv h GLU 164 Cb 0.30 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1mlv h GLU 164 CO -0.00 1.05 0.07 -0.07 -1.00 0.00 0.00 179.01 179.05 1mlv h LEU 165 N 0.56 0.60 -1.96 1.33 3.38 -0.77 -2.37 115.31 116.08 1mlv h LEU 165 Ca 0.05 -0.10 0.18 0.00 0.09 0.00 0.00 57.88 58.10 1mlv h LEU 165 Cb 0.90 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1mlv h LEU 165 CO 0.08 0.63 0.53 1.56 0.09 0.00 0.00 178.44 181.33 1mlv h GLN 166 N 0.63 0.00 0.00 1.13 4.20 -1.31 0.65 115.11 120.40 1mlv h GLN 166 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1mlv h GLN 166 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1mlv h GLN 166 CO 0.00 0.00 0.00 -1.91 -0.67 0.00 0.00 178.83 176.25 1mlv n GLU 167 N -3.98 0.04 -0.79 1.46 4.07 -0.89 -2.10 120.64 118.45 1mlv n GLU 167 Ca 0.12 0.19 -0.04 0.00 -0.06 0.00 0.00 57.16 57.37 1mlv n GLU 167 Cb 0.77 -1.50 0.21 0.00 -0.06 0.00 0.00 31.44 30.86 1mlv n GLU 167 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1mlv n LEU 168 N -1.47 4.42 -4.69 4.31 4.77 0.23 -4.74 117.00 119.83 1mlv n LEU 168 Ca 0.05 -3.59 -0.44 0.00 -0.03 0.00 0.00 56.01 52.00 1mlv n LEU 168 Cb 0.19 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 40.61 1mlv n LEU 168 CO 0.16 1.11 1.40 1.67 -1.33 0.00 0.00 177.39 180.40 1mlv n GLN 169 N -0.98 2.60 -0.99 3.23 7.27 -0.89 -2.30 117.38 125.32 1mlv n GLN 169 Ca 0.34 0.94 0.00 0.00 0.07 0.00 0.00 57.00 58.35 1mlv n GLN 169 Cb 1.09 -2.80 0.00 0.00 2.41 0.00 0.00 30.24 30.94 1mlv n GLN 169 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1mlv n GLY 170 N 4.04 0.56 3.92 1.69 0.00 -1.26 -4.33 105.19 109.81 1mlv n GLY 170 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1mlv n GLY 170 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mlv s SER 171 N -2.21 6.40 0.15 1.61 1.04 -0.97 -4.59 113.70 115.12 1mlv s SER 171 Ca 0.00 0.45 -0.12 0.00 0.48 0.00 0.00 55.95 56.76 1mlv s SER 171 Cb 0.00 -2.03 0.01 0.00 0.10 0.00 0.00 66.02 64.10 1mlv s SER 171 CO 0.00 -0.06 1.60 -0.61 0.98 0.00 0.00 173.24 175.15 1mlv h GLN 172 N 1.97 0.85 -0.95 4.02 4.15 -1.96 -2.73 115.11 120.47 1mlv h GLN 172 Ca -0.48 -0.27 0.21 0.00 0.77 0.00 0.00 58.65 58.88 1mlv h GLN 172 Cb 1.19 -0.08 -0.08 0.00 0.21 0.00 0.00 27.48 28.72 1mlv h GLN 172 CO 0.68 0.89 0.62 1.25 -1.93 0.00 0.00 178.83 180.34 1mlv h LEU 173 N 0.71 0.48 -0.35 -2.39 5.85 -1.95 0.14 115.31 117.81 1mlv h LEU 173 Ca 0.14 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.81 1mlv h LEU 173 Cb 0.51 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1mlv h LEU 173 CO 0.02 0.17 -0.19 0.25 -0.34 0.00 0.00 178.44 178.36 1mlv h LEU 174 N 0.47 0.77 -0.43 2.25 5.85 -1.72 -0.54 115.31 121.96 1mlv h LEU 174 Ca 0.51 -0.41 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1mlv h LEU 174 Cb 1.18 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1mlv h LEU 174 CO -0.23 1.01 0.10 0.11 -0.34 0.00 0.00 178.44 179.10 1mlv h LYS 175 N 0.52 0.68 -0.12 1.25 1.57 -0.94 -0.73 116.57 118.81 1mlv h LYS 175 Ca 0.08 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1mlv h LYS 175 Cb 0.73 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1mlv h LYS 175 CO 0.05 0.69 0.07 1.15 -0.57 0.00 0.00 179.45 180.85 1mlv h THR 176 N 0.55 1.02 -0.72 -0.16 2.02 -0.72 0.58 112.91 115.49 1mlv h THR 176 Ca 0.13 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 1mlv h THR 176 Cb 0.31 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1mlv h THR 176 CO 0.00 0.03 0.26 0.71 0.37 0.00 0.00 175.52 176.89 1mlv h THR 177 N 0.15 1.25 -0.34 3.16 1.35 -0.96 0.16 112.91 117.68 1mlv h THR 177 Ca 0.05 -0.84 -0.02 0.00 -0.55 0.00 0.00 66.41 65.04 1mlv h THR 177 Cb -0.01 0.45 -0.01 0.00 -1.73 0.00 0.00 68.15 66.84 1mlv h THR 177 CO -0.02 0.33 0.12 0.58 -0.25 0.00 0.00 175.52 176.29 1mlv h VAL 178 N 1.05 1.20 -0.46 6.82 2.07 -0.91 0.35 116.25 126.36 1mlv h VAL 178 Ca 0.24 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1mlv h VAL 178 Cb 0.26 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1mlv h VAL 178 CO -0.01 0.22 0.30 -1.28 0.02 0.00 0.00 177.57 176.81 1mlv h SER 179 N 0.40 0.53 -0.19 0.57 0.87 -0.56 -1.32 113.55 113.85 1mlv h SER 179 Ca 0.11 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1mlv h SER 179 Cb 0.21 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1mlv h SER 179 CO -0.01 0.39 -0.00 0.58 -0.53 0.00 0.00 176.83 177.26 1mlv h VAL 180 N 0.62 1.26 -0.44 2.23 2.07 -0.44 -2.31 116.25 119.23 1mlv h VAL 180 Ca 0.17 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.82 1mlv h VAL 180 Cb -0.06 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1mlv h VAL 180 CO -0.04 0.27 0.27 0.11 0.02 0.00 0.00 177.57 178.20 1mlv h LYS 181 N 0.09 0.53 -0.57 1.57 1.57 -0.16 -1.66 116.57 117.93 1mlv h LYS 181 Ca 0.05 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1mlv h LYS 181 Cb 0.40 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1mlv h LYS 181 CO 0.01 0.35 0.35 1.49 -0.57 0.00 0.00 179.45 181.08 1mlv h GLU 182 N 0.54 0.78 -0.37 3.15 4.81 -1.22 -1.96 114.58 120.31 1mlv h GLU 182 Ca 0.17 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1mlv h GLU 182 Cb -0.01 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1mlv h GLU 182 CO -0.07 0.56 0.13 -0.92 -0.73 0.00 0.00 179.01 177.98 1mlv h TYR 183 N 0.78 0.59 -0.51 0.92 3.20 -1.12 -2.04 116.97 118.77 1mlv h TYR 183 Ca 0.21 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 1mlv h TYR 183 Cb -0.02 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 1mlv h TYR 183 CO -0.02 0.55 0.18 0.28 -1.64 0.00 0.00 178.16 177.51 1mlv h VAL 184 N 0.46 1.20 0.19 1.81 2.07 -1.18 -1.63 116.25 119.17 1mlv h VAL 184 Ca 0.12 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1mlv h VAL 184 Cb 0.23 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1mlv h VAL 184 CO -0.01 0.25 -0.09 0.50 0.02 0.00 0.00 177.57 178.24 1mlv h LYS 185 N 0.74 -0.25 -0.30 1.57 3.64 -1.07 -0.75 116.57 120.15 1mlv h LYS 185 Ca 0.17 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1mlv h LYS 185 Cb 0.18 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1mlv h LYS 185 CO -0.01 -0.04 0.17 -0.91 -2.27 0.00 0.00 179.45 176.39 1mlv h ASN 186 N -0.43 0.28 -0.36 4.20 2.35 -1.18 0.17 115.58 120.60 1mlv h ASN 186 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1mlv h ASN 186 Cb 0.33 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 1mlv h ASN 186 CO 0.04 0.20 0.23 -0.33 -1.65 0.00 0.00 177.43 175.93 1mlv h GLU 187 N 0.35 0.49 0.00 0.81 4.39 -1.25 -1.39 114.58 117.98 1mlv h GLU 187 Ca 0.12 -0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.62 1mlv h GLU 187 Cb -0.00 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 1mlv h GLU 187 CO -0.05 0.34 -0.97 0.00 -1.16 0.00 0.00 179.01 177.16 1mlv h LEU 189 N 0.00 0.00 -0.46 0.00 3.38 -0.52 -1.92 115.31 115.79 1mlv h LEU 189 Ca -0.07 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 1mlv h LEU 189 Cb 1.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.33 1mlv h LEU 189 CO 0.08 0.59 -0.50 0.50 0.09 0.00 0.00 178.44 179.20 1mlv h LYS 190 N 0.00 0.71 -0.39 1.13 3.64 -1.27 -2.85 116.57 117.54 1mlv h LYS 190 Ca -0.01 -0.43 -0.10 0.00 -1.27 0.00 0.00 60.65 58.85 1mlv h LYS 190 Cb 1.18 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 1mlv h LYS 190 CO 0.08 1.05 -0.16 -0.07 -2.27 0.00 0.00 179.45 178.07 1mlv h LEU 191 N 0.56 0.71 -0.43 5.20 3.38 -1.21 -1.51 115.31 122.01 1mlv h LEU 191 Ca 0.02 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.83 1mlv h LEU 191 Cb 1.07 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 1mlv h LEU 191 CO 0.10 0.88 0.13 -0.08 0.09 0.00 0.00 178.44 179.57 1mlv h GLU 192 N 0.64 0.27 0.00 1.13 4.81 -1.12 0.26 114.58 120.57 1mlv h GLU 192 Ca 0.10 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 59.12 1mlv h GLU 192 Cb 0.63 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 1mlv h GLU 192 CO 0.04 0.18 -1.28 1.96 -0.73 0.00 0.00 179.01 179.19 1mlv h GLN 193 N 0.28 0.00 0.00 1.92 4.20 -1.47 0.47 115.11 120.51 1mlv h GLN 193 Ca 0.21 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.84 1mlv h GLN 193 Cb 0.22 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1mlv h GLN 193 CO -0.23 0.50 -1.05 0.93 -0.67 0.00 0.00 178.83 178.31 1mlv h GLU 194 N 0.00 0.00 0.00 1.46 5.08 -1.15 -3.37 114.58 116.60 1mlv h GLU 194 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1mlv h GLU 194 Cb 1.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.96 1mlv h GLU 194 CO 0.07 0.16 -0.15 -0.89 -1.00 0.00 0.00 179.01 177.21 1mlv n ILE 195 N -2.84 0.53 0.14 3.13 -0.00 0.82 -4.74 119.36 116.39 1mlv n ILE 195 Ca -0.03 0.17 -0.13 0.00 -0.00 0.00 0.00 62.75 62.76 1mlv n ILE 195 Cb 0.68 -1.11 -0.06 0.00 -0.00 0.00 0.00 39.64 39.15 1mlv n ILE 195 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1mlv h ILE 196 N 0.00 0.53 0.02 1.39 2.04 -1.26 -2.81 117.51 117.43 1mlv h ILE 196 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1mlv h ILE 196 Cb 0.15 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1mlv h ILE 196 CO 0.00 0.00 -0.01 -0.07 0.00 0.00 0.00 178.15 178.07 1mlv h LEU 197 N -0.44 -0.02 0.00 1.44 3.38 -0.30 -3.02 115.31 116.35 1mlv h LEU 197 Ca 0.01 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1mlv h LEU 197 Cb 0.43 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1mlv h LEU 197 CO -0.07 0.42 0.01 -2.65 0.09 0.00 0.00 178.44 176.24 1mlv n PRO 198 N -4.89 0.00 -2.61 1.13 -0.02 -1.23 -2.60 135.00 124.78 1mlv n PRO 198 Ca -0.08 0.41 -0.12 0.00 -2.02 0.00 0.00 63.50 61.69 1mlv n PRO 198 Cb 0.23 -1.51 0.03 0.00 -0.02 0.00 0.00 33.50 32.22 1mlv n PRO 198 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1mlv n ASN 199 N -1.41 2.43 0.00 2.55 3.02 -1.06 -4.90 115.26 115.90 1mlv n ASN 199 Ca 0.00 -2.84 0.00 0.00 -0.03 0.00 0.00 54.58 51.71 1mlv n ASN 199 Cb 0.01 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 1mlv n ASN 199 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1mlv n LYS 200 N -0.33 0.00 0.01 3.52 2.85 -1.07 -0.46 118.16 122.69 1mlv n LYS 200 Ca 0.18 0.20 -0.18 0.00 -1.05 0.00 0.00 58.31 57.45 1mlv n LYS 200 Cb 0.80 -1.58 -0.12 0.00 -0.65 0.00 0.00 35.03 33.48 1mlv n LYS 200 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 1mlv h ARG 201 N 0.00 0.38 0.14 -1.58 2.43 -1.90 -3.20 114.38 110.66 1mlv h ARG 201 Ca 0.00 -0.46 -0.29 0.00 -0.81 0.00 0.00 59.98 58.43 1mlv h ARG 201 Cb 0.15 0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1mlv h ARG 201 CO 0.00 1.14 -1.33 -0.07 -1.51 0.00 0.00 179.97 178.19 1mlv h LEU 202 N -0.17 0.46 -7.35 3.80 4.07 -1.13 -3.38 115.31 111.60 1mlv h LEU 202 Ca -0.09 -0.52 -0.70 0.00 0.08 0.00 0.00 57.88 56.65 1mlv h LEU 202 Cb 1.39 -0.15 -0.36 0.00 1.08 0.00 0.00 40.66 42.63 1mlv h LEU 202 CO 0.13 1.41 -0.16 -0.36 -1.08 0.00 0.00 178.44 178.38 1mlv s PHE 203 N -2.64 3.80 0.03 1.13 0.40 -0.89 -4.96 117.98 114.84 1mlv s PHE 203 Ca -0.06 -2.99 -0.25 0.00 -0.60 0.00 0.00 56.93 53.03 1mlv s PHE 203 Cb 0.07 -3.21 -0.14 0.00 0.51 0.00 0.00 43.02 40.25 1mlv s PHE 203 CO 0.88 -0.75 1.23 -1.35 0.70 0.00 0.00 175.22 175.94 1mlv h PRO 204 N 6.16 -0.88 -7.13 0.24 0.11 -1.75 -3.40 132.00 125.34 1mlv h PRO 204 Ca 0.13 0.06 -0.49 0.00 0.11 0.00 0.00 66.00 65.81 1mlv h PRO 204 Cb 0.83 0.20 0.06 0.00 0.11 0.00 0.00 31.00 32.21 1mlv h PRO 204 CO 0.82 -0.59 0.39 -0.51 -0.21 0.00 0.00 178.00 177.91 1mlv s ASP 205 N -3.78 5.83 0.85 -2.05 1.01 -1.26 -5.02 116.67 112.25 1mlv s ASP 205 Ca -0.13 1.97 -0.10 0.00 0.71 0.00 0.00 52.55 54.99 1mlv s ASP 205 Cb 0.01 -2.56 0.10 0.00 1.01 0.00 0.00 42.92 41.49 1mlv s ASP 205 CO 0.40 -1.13 1.12 -2.84 0.21 0.00 0.00 175.17 172.93 1mlv s PRO 206 N -3.63 1.61 -0.22 8.23 0.02 -1.26 -5.04 135.00 134.71 1mlv s PRO 206 Ca 0.67 1.35 -0.00 0.00 0.02 0.00 0.00 61.00 63.05 1mlv s PRO 206 Cb -0.19 -1.81 0.06 0.00 0.02 0.00 0.00 34.50 32.58 1mlv s PRO 206 CO 0.30 -2.15 -0.04 0.08 -0.33 0.00 0.00 177.00 174.86 1mlv s VAL 207 N -2.78 1.30 0.63 3.83 1.01 -1.26 -5.10 120.40 118.02 1mlv s VAL 207 Ca 0.64 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 1mlv s VAL 207 Cb -0.20 -1.60 0.06 0.00 0.00 0.00 0.00 36.38 34.64 1mlv s VAL 207 CO 0.57 -0.10 0.89 0.42 0.00 0.00 0.00 175.10 176.88 1mlv s THR 208 N 1.51 2.46 0.27 3.92 -4.23 -1.26 -4.95 115.64 113.36 1mlv s THR 208 Ca -0.04 -0.53 -0.04 0.00 -1.18 0.00 0.00 61.69 59.90 1mlv s THR 208 Cb -0.18 -2.94 0.26 0.00 1.34 0.00 0.00 72.50 70.98 1mlv s THR 208 CO -0.07 0.00 1.95 -0.07 -0.54 0.00 0.00 174.62 175.89 1mlv h LEU 209 N -0.24 1.06 -1.53 4.79 3.38 -2.00 -1.02 115.31 119.76 1mlv h LEU 209 Ca -0.42 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 57.61 1mlv h LEU 209 Cb 1.30 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 1mlv h LEU 209 CO 0.53 0.77 0.43 0.44 0.09 0.00 0.00 178.44 180.70 1mlv h ASP 210 N 1.25 0.49 -0.25 -0.43 5.19 -1.98 0.19 116.42 120.87 1mlv h ASP 210 Ca 0.34 0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.70 1mlv h ASP 210 Cb -0.14 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.26 1mlv h ASP 210 CO -0.07 0.30 -0.05 0.44 -3.12 0.00 0.00 179.24 176.74 1mlv h ASP 211 N 0.55 0.48 0.78 6.45 3.32 -1.56 -1.38 116.42 125.06 1mlv h ASP 211 Ca 0.29 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 1mlv h ASP 211 Cb 0.43 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.86 1mlv h ASP 211 CO -0.09 0.73 -0.37 -0.26 -1.72 0.00 0.00 179.24 177.53 1mlv h PHE 212 N 0.23 -0.97 -0.72 4.55 0.05 -0.92 -2.30 116.94 116.86 1mlv h PHE 212 Ca 0.06 -0.02 0.19 0.00 3.82 0.00 0.00 57.97 62.02 1mlv h PHE 212 Cb 0.52 0.32 -0.04 0.00 2.00 0.00 0.00 35.95 38.75 1mlv h PHE 212 CO 0.05 -0.59 0.51 0.74 -0.18 0.00 0.00 178.31 178.84 1mlv h PHE 213 N -1.15 0.17 0.22 -0.55 0.05 -1.06 0.42 116.94 115.05 1mlv h PHE 213 Ca -0.11 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.68 1mlv h PHE 213 Cb 0.82 -0.05 0.00 0.00 2.00 0.00 0.00 35.95 38.71 1mlv h PHE 213 CO -0.01 0.06 -0.11 2.35 -0.18 0.00 0.00 178.31 180.42 1mlv h TRP 214 N 0.14 -0.28 -0.63 -0.55 7.01 -0.97 -0.80 115.95 119.88 1mlv h TRP 214 Ca 0.35 -0.01 -0.08 0.00 2.11 0.00 0.00 58.89 61.26 1mlv h TRP 214 Cb 1.19 0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 28.32 1mlv h TRP 214 CO -0.00 -0.07 0.07 0.00 -2.79 0.00 0.00 178.44 175.65 1mlv h ALA 215 N 0.30 0.94 -0.65 2.65 0.00 -0.35 -0.61 119.26 121.55 1mlv h ALA 215 Ca -0.03 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1mlv h ALA 215 Cb 0.34 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1mlv h ALA 215 CO 0.05 0.65 0.42 0.35 0.00 0.00 0.00 179.25 180.72 1mlv h PHE 216 N 0.97 0.79 -0.42 0.00 3.57 -0.16 -0.48 116.94 121.22 1mlv h PHE 216 Ca 0.19 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 1mlv h PHE 216 Cb 0.46 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1mlv h PHE 216 CO 0.03 0.48 0.01 0.78 -2.23 0.00 0.00 178.31 177.38 1mlv h GLY 217 N 0.85 0.81 0.83 2.40 0.00 -0.77 -0.88 103.07 106.30 1mlv h GLY 217 Ca 0.25 -0.59 0.02 0.00 0.00 0.00 0.00 47.33 47.01 1mlv h GLY 217 CO -0.07 0.54 0.04 -2.22 0.00 0.00 0.00 176.54 174.83 1mlv h ILE 218 N 0.58 0.94 -0.53 2.60 1.08 -0.82 0.04 117.51 121.40 1mlv h ILE 218 Ca 0.12 -0.04 -0.04 0.00 -0.39 0.00 0.00 64.86 64.51 1mlv h ILE 218 Cb 0.48 0.81 -0.03 0.00 -3.07 0.00 0.00 36.82 35.02 1mlv h ILE 218 CO 0.02 0.02 0.16 0.25 -0.69 0.00 0.00 178.15 177.91 1mlv h LEU 219 N 0.11 0.74 0.00 1.44 5.85 -1.00 -1.35 115.31 121.10 1mlv h LEU 219 Ca 0.07 -0.12 -0.19 0.00 0.84 0.00 0.00 57.88 58.48 1mlv h LEU 219 Cb 0.06 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1mlv h LEU 219 CO -0.09 0.71 -1.23 -0.09 -0.34 0.00 0.00 178.44 177.39 1mlv h ARG 220 N 0.78 0.00 0.00 1.25 2.43 -0.84 -3.13 114.38 114.86 1mlv h ARG 220 Ca 0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1mlv h ARG 220 Cb 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1mlv h ARG 220 CO -0.01 0.51 -1.56 -1.13 -1.51 0.00 0.00 179.97 176.28 1mlv n SER 221 N -3.08 0.37 -0.08 -3.80 3.41 -0.03 -4.73 113.62 105.69 1mlv n SER 221 Ca -0.07 0.11 -0.17 0.00 -0.26 0.00 0.00 58.87 58.48 1mlv n SER 221 Cb 0.89 1.33 -0.06 0.00 -0.26 0.00 0.00 64.21 66.10 1mlv n SER 221 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1mlv n ARG 222 N -2.41 0.37 -1.59 4.33 1.74 -0.51 -4.88 116.66 113.70 1mlv n ARG 222 Ca -0.02 0.14 -0.50 0.00 -0.77 0.00 0.00 57.85 56.70 1mlv n ARG 222 Cb 0.55 -1.15 -0.05 0.00 -1.02 0.00 0.00 32.46 30.80 1mlv n ARG 222 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1mlv n ALA 223 N -3.58 -0.62 -1.90 7.54 0.00 -1.18 -4.88 120.51 115.88 1mlv n ALA 223 Ca -0.32 0.48 -0.34 0.00 0.00 0.00 0.00 53.44 53.27 1mlv n ALA 223 Cb 0.75 -2.08 -0.07 0.00 0.00 0.00 0.00 19.45 18.05 1mlv n ALA 223 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1mlv s PHE 224 N 0.19 3.40 0.00 0.00 0.40 0.13 -4.78 117.98 117.33 1mlv s PHE 224 Ca 0.78 1.53 0.00 0.00 -0.60 0.00 0.00 56.93 58.65 1mlv s PHE 224 Cb -0.88 -2.77 0.00 0.00 0.51 0.00 0.00 43.02 39.88 1mlv s PHE 224 CO 0.49 0.01 0.00 0.43 0.70 0.00 0.00 175.22 176.85 1mlv n SER 225 N -0.31 0.00 -0.11 1.36 7.64 -1.26 -1.70 113.62 119.25 1mlv n SER 225 Ca 0.05 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.92 1mlv n SER 225 Cb 0.53 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1mlv n SER 225 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1mlv n ARG 226 N 0.00 0.00 0.00 1.43 1.74 -1.26 -4.51 116.66 114.05 1mlv n ARG 226 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1mlv n ARG 226 Cb 0.00 -0.03 0.00 0.00 -1.02 0.00 0.00 32.46 31.41 1mlv n ARG 226 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1mlv n LEU 227 N 0.23 0.00 -3.97 0.55 4.77 -1.26 -4.98 117.00 112.35 1mlv n LEU 227 Ca 0.02 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.69 1mlv n LEU 227 Cb 0.00 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 1mlv n LEU 227 CO 0.02 0.00 -0.45 -0.13 -1.33 0.00 0.00 177.39 175.51 1mlv s ARG 228 N 4.62 1.87 -1.70 3.23 0.52 -1.26 -4.72 118.95 121.50 1mlv s ARG 228 Ca 0.00 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 1mlv s ARG 228 Cb 0.00 -2.40 0.00 0.00 0.52 0.00 0.00 34.95 33.07 1mlv s ARG 228 CO 0.00 -0.47 0.00 0.09 0.02 0.00 0.00 175.30 174.94 1mlv n ASN 229 N 4.70 -5.24 -3.90 0.23 3.02 -1.26 -4.97 115.26 107.85 1mlv n ASN 229 Ca -0.14 0.17 -0.13 0.00 -0.03 0.00 0.00 54.58 54.46 1mlv n ASN 229 Cb 0.46 -4.32 -0.08 0.00 -0.61 0.00 0.00 39.78 35.23 1mlv n ASN 229 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1mlv s GLU 230 N -4.35 1.46 0.00 3.52 2.02 -1.26 -5.06 118.70 115.03 1mlv s GLU 230 Ca 0.00 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 53.38 1mlv s GLU 230 Cb 0.00 0.35 0.00 0.00 0.10 0.00 0.00 34.13 34.58 1mlv s GLU 230 CO 0.00 -0.55 0.00 0.27 0.02 0.00 0.00 175.26 175.00 1mlv n ASN 231 N -0.63 0.00 -3.81 -0.19 6.94 -1.26 -4.35 115.26 111.96 1mlv n ASN 231 Ca 0.02 0.00 -0.29 0.00 -0.02 0.00 0.00 54.58 54.29 1mlv n ASN 231 Cb 0.64 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.90 1mlv n ASN 231 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1mlv s LEU 232 N -0.39 1.68 -0.08 -4.53 1.43 -1.26 -4.02 118.68 111.50 1mlv s LEU 232 Ca 0.00 -0.94 -0.03 0.00 -1.03 0.00 0.00 54.13 52.13 1mlv s LEU 232 Cb 0.00 -0.81 0.05 0.00 0.03 0.00 0.00 46.19 45.46 1mlv s LEU 232 CO 0.00 -0.28 0.17 -0.69 0.23 0.00 0.00 176.35 175.78 1mlv s VAL 233 N 1.69 -0.21 -0.22 -1.59 1.01 -0.69 -4.39 120.40 116.01 1mlv s VAL 233 Ca -0.03 0.29 -0.13 0.00 0.00 0.00 0.00 61.98 62.11 1mlv s VAL 233 Cb -0.18 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 1mlv s VAL 233 CO -0.07 0.12 0.28 -0.69 0.00 0.00 0.00 175.10 174.74 1mlv s VAL 234 N 1.94 5.28 -0.29 2.92 1.01 -0.64 0.20 120.40 130.83 1mlv s VAL 234 Ca -0.01 0.45 0.03 0.00 0.00 0.00 0.00 61.98 62.45 1mlv s VAL 234 Cb -0.12 -3.62 0.08 0.00 0.00 0.00 0.00 36.38 32.72 1mlv s VAL 234 CO -0.06 0.30 -0.03 -0.69 0.00 0.00 0.00 175.10 174.61 1mlv s VAL 235 N 1.20 2.01 0.16 2.92 1.01 -1.26 -2.24 120.40 124.20 1mlv s VAL 235 Ca 0.13 -1.79 -0.02 0.00 0.00 0.00 0.00 61.98 60.31 1mlv s VAL 235 Cb -0.14 -2.29 0.24 0.00 0.00 0.00 0.00 36.38 34.19 1mlv s VAL 235 CO 0.06 -0.28 0.87 -2.65 0.00 0.00 0.00 175.10 173.10 1mlv n PRO 236 N 4.44 -0.05 -0.09 2.72 -0.02 -1.26 -1.21 135.00 139.53 1mlv n PRO 236 Ca -0.07 0.85 -0.10 0.00 -2.02 0.00 0.00 63.50 62.16 1mlv n PRO 236 Cb 0.42 -1.30 -0.11 0.00 -0.02 0.00 0.00 33.50 32.48 1mlv n PRO 236 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1mlv n MET 237 N -4.79 1.07 0.20 -0.52 1.56 -1.26 -4.41 117.12 108.96 1mlv n MET 237 Ca 0.11 0.04 0.07 0.00 -0.27 0.00 0.00 57.70 57.65 1mlv n MET 237 Cb 0.35 -1.41 0.59 0.00 2.15 0.00 0.00 33.22 34.90 1mlv n MET 237 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1mlv h ALA 238 N 0.50 1.95 0.00 -5.12 0.00 -1.93 -2.70 119.26 111.97 1mlv h ALA 238 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1mlv h ALA 238 Cb 1.88 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1mlv h ALA 238 CO -0.01 0.04 0.00 -0.40 0.00 0.00 0.00 179.25 178.88 1mlv n ASP 239 N -4.52 1.78 -0.00 0.00 5.75 -0.35 -2.92 116.55 116.29 1mlv n ASP 239 Ca -0.01 -1.84 0.08 0.00 -0.01 0.00 0.00 54.79 53.01 1mlv n ASP 239 Cb 0.10 -0.46 -0.11 0.00 -1.03 0.00 0.00 41.12 39.62 1mlv n ASP 239 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1mlv n LEU 240 N 0.28 0.43 -4.77 -2.12 4.77 -1.02 -4.98 117.00 109.60 1mlv n LEU 240 Ca 0.00 -0.29 -0.40 0.00 -0.03 0.00 0.00 56.01 55.29 1mlv n LEU 240 Cb 0.34 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 1mlv n LEU 240 CO 0.00 0.11 0.94 0.27 -1.33 0.00 0.00 177.39 177.38 1mlv s ILE 241 N -2.78 2.80 0.52 -0.08 -5.25 -1.15 -4.10 121.20 111.16 1mlv s ILE 241 Ca 0.01 0.77 0.09 0.00 -0.99 0.00 0.00 60.65 60.53 1mlv s ILE 241 Cb 0.11 -3.47 0.05 0.00 2.95 0.00 0.00 42.46 42.10 1mlv s ILE 241 CO 0.67 0.15 0.67 0.20 -1.79 0.00 0.00 174.94 174.84 1mlv s ASN 242 N -0.66 5.21 0.12 4.36 0.01 -1.26 -4.93 114.94 117.78 1mlv s ASN 242 Ca 0.52 -0.76 -0.05 0.00 -0.71 0.00 0.00 52.86 51.86 1mlv s ASN 242 Cb -0.38 -0.01 -0.05 0.00 0.41 0.00 0.00 41.25 41.22 1mlv s ASN 242 CO 0.49 -1.11 0.35 -2.28 -1.51 0.00 0.00 177.10 173.04 1mlv s HIS 243 N -2.58 3.49 -0.14 2.20 5.65 -1.26 -1.85 115.29 120.81 1mlv s HIS 243 Ca 0.56 0.54 -0.06 0.00 0.25 0.00 0.00 55.06 56.35 1mlv s HIS 243 Cb -0.06 -1.99 0.06 0.00 -1.18 0.00 0.00 32.58 29.41 1mlv s HIS 243 CO 0.35 0.47 0.31 0.45 -0.65 0.00 0.00 174.74 175.66 1mlv s SER 244 N -2.34 -0.14 0.08 9.88 0.15 -0.97 -4.87 113.70 115.49 1mlv s SER 244 Ca 0.39 0.68 0.10 0.00 0.70 0.00 0.00 55.95 57.81 1mlv s SER 244 Cb -0.12 0.68 0.47 0.00 -1.71 0.00 0.00 66.02 65.34 1mlv s SER 244 CO 0.24 -0.20 1.31 0.00 1.20 0.00 0.00 173.24 175.79 1mlv n ALA 245 N 4.70 1.25 0.58 5.45 0.00 -1.26 -1.29 120.51 129.94 1mlv n ALA 245 Ca -0.17 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.41 1mlv n ALA 245 Cb 0.52 -1.16 0.45 0.00 0.00 0.00 0.00 19.45 19.26 1mlv n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mlv n GLY 246 N -0.92 -1.37 3.56 0.00 0.00 -1.26 -4.60 105.19 100.61 1mlv n GLY 246 Ca 0.01 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1mlv n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mlv s VAL 247 N -3.14 5.13 -1.75 1.61 1.01 -0.41 -4.95 120.40 117.91 1mlv s VAL 247 Ca 0.08 0.23 0.19 0.00 0.00 0.00 0.00 61.98 62.48 1mlv s VAL 247 Cb 0.12 -3.83 0.48 0.00 0.00 0.00 0.00 36.38 33.15 1mlv s VAL 247 CO 0.44 -0.07 1.39 0.35 0.00 0.00 0.00 175.10 177.22 1mlv n THR 248 N 5.26 0.84 -4.30 3.92 -2.24 -1.26 -4.59 114.28 111.91 1mlv n THR 248 Ca -0.08 -0.92 -0.17 0.00 -2.27 0.00 0.00 64.05 60.61 1mlv n THR 248 Cb 0.50 0.64 -0.10 0.00 -2.10 0.00 0.00 70.33 69.26 1mlv n THR 248 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1mlv s THR 249 N -1.10 1.49 -0.34 4.28 -4.23 -1.26 -5.07 115.64 109.41 1mlv s THR 249 Ca 0.38 -2.10 0.07 0.00 -1.18 0.00 0.00 61.69 58.86 1mlv s THR 249 Cb 0.20 -1.91 0.47 0.00 1.34 0.00 0.00 72.50 72.60 1mlv s THR 249 CO 0.27 -0.63 1.40 -0.62 -0.54 0.00 0.00 174.62 174.51 1mlv n GLU 250 N -0.20 2.68 -3.47 3.99 1.02 -1.26 -4.41 120.64 119.00 1mlv n GLU 250 Ca -0.10 -3.64 -0.42 0.00 -0.02 0.00 0.00 57.16 52.99 1mlv n GLU 250 Cb 0.60 -2.06 -0.04 0.00 -0.02 0.00 0.00 31.44 29.92 1mlv n GLU 250 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1mlv s ASP 251 N -2.97 6.55 0.00 1.62 2.15 -1.26 -4.73 116.67 118.03 1mlv s ASP 251 Ca 0.50 -3.33 0.00 0.00 0.43 0.00 0.00 52.55 50.14 1mlv s ASP 251 Cb 0.42 -2.08 0.00 0.00 -0.30 0.00 0.00 42.92 40.96 1mlv s ASP 251 CO 0.01 -0.33 0.08 0.00 -0.17 0.00 0.00 175.17 174.75 1mlv n HIS 252 N 2.99 0.00 -4.16 -5.34 1.44 -1.26 -4.53 115.22 104.36 1mlv n HIS 252 Ca 0.19 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.80 1mlv n HIS 252 Cb 0.40 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.41 1mlv n HIS 252 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1mlv s ALA 253 N -0.30 0.91 -0.21 1.59 0.00 -1.26 0.18 121.76 122.67 1mlv s ALA 253 Ca 0.00 -1.35 -0.30 0.00 0.00 0.00 0.00 51.96 50.32 1mlv s ALA 253 Cb 0.00 0.24 0.15 0.00 0.00 0.00 0.00 23.12 23.51 1mlv s ALA 253 CO 0.00 -0.28 1.14 1.52 0.00 0.00 0.00 175.76 178.14 1mlv s TYR 254 N -3.70 -0.24 0.24 0.00 -0.85 -0.23 -4.96 117.35 107.60 1mlv s TYR 254 Ca 0.12 0.41 0.06 0.00 -0.52 0.00 0.00 57.07 57.14 1mlv s TYR 254 Cb 0.06 0.47 -0.03 0.00 0.38 0.00 0.00 41.96 42.83 1mlv s TYR 254 CO -0.05 -0.22 0.22 -1.21 -1.52 0.00 0.00 175.55 172.77 1mlv s GLU 255 N -1.08 3.03 -0.42 -3.49 2.02 -1.26 -0.18 118.70 117.33 1mlv s GLU 255 Ca 0.02 -0.97 0.02 0.00 0.02 0.00 0.00 54.97 54.07 1mlv s GLU 255 Cb -0.01 -2.64 0.13 0.00 0.10 0.00 0.00 34.13 31.71 1mlv s GLU 255 CO -0.02 0.42 0.21 0.08 0.02 0.00 0.00 175.26 175.97 1mlv s VAL 256 N -2.05 1.43 0.00 2.63 1.01 -0.49 -4.95 120.40 117.98 1mlv s VAL 256 Ca 0.33 -2.44 0.00 0.00 0.00 0.00 0.00 61.98 59.87 1mlv s VAL 256 Cb -0.08 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.28 1mlv s VAL 256 CO 0.26 -0.85 0.00 0.29 0.00 0.00 0.00 175.10 174.80 1mlv n LYS 257 N 3.72 3.32 0.31 2.72 5.02 -1.26 -2.25 118.16 129.74 1mlv n LYS 257 Ca 0.07 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.55 1mlv n LYS 257 Cb 0.36 0.00 0.96 0.00 -0.02 0.00 0.00 35.03 36.33 1mlv n LYS 257 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1mlv h GLY 258 N 0.00 0.00 1.48 0.72 0.00 -1.91 -2.30 103.07 101.05 1mlv h GLY 258 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1mlv h GLY 258 CO 0.00 0.00 0.23 0.00 0.00 0.00 0.00 176.54 176.77 1mlv h ALA 259 N 1.98 1.52 -0.55 3.60 0.00 -1.94 0.86 119.26 124.73 1mlv h ALA 259 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1mlv h ALA 259 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1mlv h ALA 259 CO 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 178.97 1mlv n ALA 260 N -2.14 3.58 -2.18 0.00 0.00 -0.87 -4.96 120.51 113.94 1mlv n ALA 260 Ca 0.00 -1.89 -0.14 0.00 0.00 0.00 0.00 53.44 51.41 1mlv n ALA 260 Cb 0.32 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 1mlv n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mlv n GLY 261 N 0.60 -0.05 3.92 0.00 0.00 0.30 -5.04 105.19 104.92 1mlv n GLY 261 Ca 0.26 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1mlv n GLY 261 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mlv s LEU 262 N -3.84 4.16 0.43 0.99 1.43 -1.26 -5.02 118.68 115.58 1mlv s LEU 262 Ca 0.00 -0.03 -0.15 0.00 -1.03 0.00 0.00 54.13 52.92 1mlv s LEU 262 Cb 0.00 -2.70 -0.08 0.00 0.03 0.00 0.00 46.19 43.44 1mlv s LEU 262 CO 0.00 -0.06 0.86 -0.36 0.23 0.00 0.00 176.35 177.03 1mlv s PHE 263 N -2.02 3.43 0.20 0.29 2.99 -1.26 -4.27 117.98 117.34 1mlv s PHE 263 Ca 0.34 1.30 -0.15 0.00 0.00 0.00 0.00 56.93 58.41 1mlv s PHE 263 Cb -0.09 -2.63 0.21 0.00 0.00 0.00 0.00 43.02 40.50 1mlv s PHE 263 CO 0.28 -0.16 1.62 0.66 -0.00 0.00 0.00 175.22 177.62 1mlv h SER 264 N 1.40 -0.67 0.13 1.36 4.64 -1.99 0.13 113.55 118.56 1mlv h SER 264 Ca -0.47 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1mlv h SER 264 Cb 1.18 0.41 0.00 0.00 -0.31 0.00 0.00 62.40 63.68 1mlv h SER 264 CO 0.63 -0.22 0.00 -2.67 -0.87 0.00 0.00 176.83 173.69 1mlv n TRP 265 N -5.43 0.00 0.14 4.77 2.14 -1.26 -1.48 117.44 116.32 1mlv n TRP 265 Ca 0.06 0.00 0.05 0.00 2.07 0.00 0.00 57.50 59.69 1mlv n TRP 265 Cb 0.33 -0.19 0.09 0.00 -0.81 0.00 0.00 31.31 30.74 1mlv n TRP 265 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1mlv n ASP 266 N -1.19 2.38 -4.77 -0.67 8.00 0.02 -2.30 116.55 118.03 1mlv n ASP 266 Ca 0.06 -1.72 -0.41 0.00 0.71 0.00 0.00 54.79 53.43 1mlv n ASP 266 Cb 0.07 -0.11 -0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1mlv n ASP 266 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1mlv s TYR 267 N -0.94 2.59 -0.12 1.24 2.02 -0.55 -4.67 117.35 116.92 1mlv s TYR 267 Ca 0.17 1.07 -0.03 0.00 -0.37 0.00 0.00 57.07 57.92 1mlv s TYR 267 Cb 0.10 -4.05 -0.03 0.00 -0.40 0.00 0.00 41.96 37.58 1mlv s TYR 267 CO 0.14 -3.19 -0.01 -0.51 -1.57 0.00 0.00 175.55 170.41 1mlv s LEU 268 N -1.79 3.45 -0.53 -1.29 1.43 -0.95 0.08 118.68 119.07 1mlv s LEU 268 Ca 0.55 0.02 -0.17 0.00 -1.03 0.00 0.00 54.13 53.50 1mlv s LEU 268 Cb -0.47 -1.81 0.09 0.00 0.03 0.00 0.00 46.19 44.03 1mlv s LEU 268 CO 0.61 0.28 0.56 0.12 0.23 0.00 0.00 176.35 178.14 1mlv s PHE 269 N -0.29 3.13 -0.19 0.29 5.36 0.21 -1.39 117.98 125.10 1mlv s PHE 269 Ca 0.06 -0.93 -0.14 0.00 -0.96 0.00 0.00 56.93 54.96 1mlv s PHE 269 Cb -0.12 -3.63 -0.04 0.00 -0.34 0.00 0.00 43.02 38.88 1mlv s PHE 269 CO 0.02 -1.04 0.31 -1.12 -1.46 0.00 0.00 175.22 171.93 1mlv s SER 270 N 3.14 6.38 -0.18 6.13 0.01 0.75 -1.96 113.70 127.98 1mlv s SER 270 Ca 0.08 0.45 -0.03 0.00 1.31 0.00 0.00 55.95 57.76 1mlv s SER 270 Cb -0.24 -2.19 -0.02 0.00 0.21 0.00 0.00 66.02 63.78 1mlv s SER 270 CO 0.07 0.03 -0.06 -0.22 0.41 0.00 0.00 173.24 173.47 1mlv s LEU 271 N 0.86 2.98 0.44 2.44 2.96 -0.54 -1.07 118.68 126.75 1mlv s LEU 271 Ca 0.16 -0.28 0.07 0.00 -0.22 0.00 0.00 54.13 53.85 1mlv s LEU 271 Cb -0.14 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 1mlv s LEU 271 CO 0.05 0.09 0.25 -1.59 -1.32 0.00 0.00 176.35 173.83 1mlv s LYS 272 N 0.82 2.29 -0.40 1.98 -2.85 0.46 -0.24 119.74 121.80 1mlv s LYS 272 Ca -0.02 -1.85 -0.13 0.00 -1.00 0.00 0.00 55.97 52.97 1mlv s LYS 272 Cb -0.15 -2.05 0.03 0.00 -2.06 0.00 0.00 37.83 33.60 1mlv s LYS 272 CO 0.01 -0.23 0.27 0.45 0.10 0.00 0.00 175.35 175.95 1mlv s SER 273 N -4.01 5.94 0.55 0.03 0.15 -0.59 -4.72 113.70 111.06 1mlv s SER 273 Ca 0.39 -1.00 0.22 0.00 0.70 0.00 0.00 55.95 56.26 1mlv s SER 273 Cb 0.01 -2.10 1.50 0.00 -1.71 0.00 0.00 66.02 63.72 1mlv s SER 273 CO 0.22 -0.44 2.19 1.55 1.20 0.00 0.00 173.24 177.96 1mlv h PRO 274 N 8.55 0.00 -6.01 5.44 0.13 -1.79 0.31 132.00 138.63 1mlv h PRO 274 Ca -0.26 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.31 1mlv h PRO 274 Cb 1.11 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.16 1mlv h PRO 274 CO 0.72 0.01 -0.52 -0.51 -0.23 0.00 0.00 178.00 177.47 1mlv s LEU 275 N -8.44 3.18 -0.12 1.56 1.43 -1.26 -4.35 118.68 110.68 1mlv s LEU 275 Ca -0.05 -0.92 -0.22 0.00 -1.03 0.00 0.00 54.13 51.91 1mlv s LEU 275 Cb 0.16 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 1mlv s LEU 275 CO 0.62 -0.42 0.66 -0.44 0.23 0.00 0.00 176.35 177.00 1mlv s SER 276 N -3.87 6.86 -0.09 2.29 0.01 -1.26 -3.99 113.70 113.65 1mlv s SER 276 Ca 0.39 1.04 0.04 0.00 1.31 0.00 0.00 55.95 58.74 1mlv s SER 276 Cb 0.00 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1mlv s SER 276 CO 0.23 -0.16 -0.23 -0.69 0.41 0.00 0.00 173.24 172.80 1mlv s VAL 277 N 1.18 1.94 0.50 3.43 1.01 -0.14 -4.95 120.40 123.37 1mlv s VAL 277 Ca 0.34 -0.95 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 1mlv s VAL 277 Cb -0.17 -1.68 -0.08 0.00 0.00 0.00 0.00 36.38 34.45 1mlv s VAL 277 CO 0.14 0.53 0.99 -0.54 0.00 0.00 0.00 175.10 176.22 1mlv s LYS 278 N 0.33 3.95 0.27 2.72 1.02 -1.26 -0.52 119.74 126.26 1mlv s LYS 278 Ca -0.17 1.03 -0.30 0.00 0.02 0.00 0.00 55.97 56.54 1mlv s LYS 278 Cb -0.17 -2.13 -0.12 0.00 -0.52 0.00 0.00 37.83 34.88 1mlv s LYS 278 CO 0.08 -0.27 1.53 0.00 -0.92 0.00 0.00 175.35 175.77 1mlv n ALA 279 N -1.38 2.03 0.00 5.17 0.00 -1.26 -1.63 120.51 123.44 1mlv n ALA 279 Ca 0.07 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1mlv n ALA 279 Cb 0.54 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1mlv n ALA 279 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mlv n GLY 280 N 2.19 2.81 3.85 0.00 0.00 -0.27 -4.93 105.19 108.84 1mlv n GLY 280 Ca 0.10 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1mlv n GLY 280 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mlv s GLU 281 N 0.00 1.29 0.12 1.61 2.02 -0.64 -4.61 118.70 118.50 1mlv s GLU 281 Ca 0.00 0.09 -0.11 0.00 0.02 0.00 0.00 54.97 54.97 1mlv s GLU 281 Cb 0.00 -1.87 -0.06 0.00 0.10 0.00 0.00 34.13 32.29 1mlv s GLU 281 CO 0.00 -2.05 0.46 -1.14 0.02 0.00 0.00 175.26 172.55 1mlv s GLN 282 N -5.50 3.82 -0.26 1.61 0.74 -1.26 -1.13 119.66 117.67 1mlv s GLN 282 Ca 0.65 0.26 -0.10 0.00 0.05 0.00 0.00 55.36 56.22 1mlv s GLN 282 Cb -0.11 -2.92 -0.04 0.00 1.10 0.00 0.00 33.01 31.03 1mlv s GLN 282 CO 0.52 0.50 0.15 0.08 -0.55 0.00 0.00 175.29 175.99 1mlv s VAL 283 N -1.49 5.07 0.41 1.34 1.01 -0.78 -4.92 120.40 121.03 1mlv s VAL 283 Ca 0.37 0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.51 1mlv s VAL 283 Cb -0.14 -3.39 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 1mlv s VAL 283 CO 0.19 0.29 0.01 -0.31 0.00 0.00 0.00 175.10 175.28 1mlv s TYR 284 N 1.55 2.51 0.33 5.22 1.51 -1.26 -4.28 117.35 122.94 1mlv s TYR 284 Ca 0.07 -0.66 0.04 0.00 -1.01 0.00 0.00 57.07 55.51 1mlv s TYR 284 Cb -0.15 -1.75 -0.03 0.00 -0.11 0.00 0.00 41.96 39.91 1mlv s TYR 284 CO 0.08 0.46 0.18 0.96 -1.11 0.00 0.00 175.55 176.11 1mlv s ILE 285 N -2.70 0.33 -0.34 2.71 -4.36 -0.77 -4.49 121.20 111.57 1mlv s ILE 285 Ca 0.35 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.63 1mlv s ILE 285 Cb 0.09 -2.47 -0.00 0.00 1.25 0.00 0.00 42.46 41.33 1mlv s ILE 285 CO 0.18 0.00 0.20 -1.58 0.24 0.00 0.00 174.94 173.98 1mlv s GLN 286 N -3.72 3.24 0.41 0.37 2.00 -1.26 -2.30 119.66 118.39 1mlv s GLN 286 Ca 0.34 -0.80 0.12 0.00 -2.00 0.00 0.00 55.36 53.01 1mlv s GLN 286 Cb 0.04 -3.69 0.85 0.00 0.80 0.00 0.00 33.01 31.01 1mlv s GLN 286 CO 0.19 -0.51 1.93 1.88 -0.50 0.00 0.00 175.29 178.28 1mlv h TYR 287 N 8.42 0.13 0.00 1.67 0.99 -1.91 -3.45 116.97 122.82 1mlv h TYR 287 Ca -0.30 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.41 1mlv h TYR 287 Cb 1.14 -0.04 0.00 0.00 1.00 0.00 0.00 36.73 38.83 1mlv h TYR 287 CO 0.62 0.30 0.00 -3.47 -0.00 0.00 0.00 178.16 175.62 1mlv n ASP 288 N -4.27 0.00 0.25 3.88 -0.08 -1.26 -5.03 116.55 110.03 1mlv n ASP 288 Ca -0.01 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.40 1mlv n ASP 288 Cb 0.27 0.00 0.58 0.00 2.34 0.00 0.00 41.12 44.32 1mlv n ASP 288 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1mlv h LEU 289 N 0.00 0.00 0.00 -2.67 3.38 -1.97 -3.30 115.31 110.76 1mlv h LEU 289 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1mlv h LEU 289 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1mlv h LEU 289 CO 0.00 0.13 -1.16 0.59 0.09 0.00 0.00 178.44 178.09 1mlv n ASN 290 N -3.31 0.62 -4.75 -0.43 3.02 -1.26 -4.99 115.26 104.16 1mlv n ASN 290 Ca 0.00 -0.42 -0.34 0.00 -0.03 0.00 0.00 54.58 53.80 1mlv n ASN 290 Cb 0.36 1.04 0.06 0.00 -0.61 0.00 0.00 39.78 40.63 1mlv n ASN 290 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1mlv s LYS 291 N -3.18 2.54 0.48 3.52 1.02 -1.24 -5.04 119.74 117.83 1mlv s LYS 291 Ca 0.03 1.57 -0.03 0.00 0.02 0.00 0.00 55.97 57.57 1mlv s LYS 291 Cb 0.15 -1.90 -0.01 0.00 -0.52 0.00 0.00 37.83 35.55 1mlv s LYS 291 CO 0.84 -1.49 0.74 -1.54 -0.92 0.00 0.00 175.35 172.98 1mlv s SER 292 N -2.27 5.94 0.35 2.83 1.04 -1.26 -4.89 113.70 115.44 1mlv s SER 292 Ca 0.71 0.58 0.06 0.00 0.48 0.00 0.00 55.95 57.78 1mlv s SER 292 Cb -0.25 -1.83 0.74 0.00 0.10 0.00 0.00 66.02 64.78 1mlv s SER 292 CO 0.42 -0.71 1.93 0.78 0.98 0.00 0.00 173.24 176.64 1mlv h ASN 293 N 0.25 0.69 -0.37 7.02 2.35 -0.73 0.16 115.58 124.95 1mlv h ASN 293 Ca -0.47 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.28 1mlv h ASN 293 Cb 1.24 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.45 1mlv h ASN 293 CO 0.60 0.42 0.20 0.00 -1.65 0.00 0.00 177.43 177.00 1mlv h ALA 294 N 1.59 1.59 0.01 -0.83 0.00 -1.89 0.06 119.26 119.78 1mlv h ALA 294 Ca 0.35 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 55.00 1mlv h ALA 294 Cb 0.37 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1mlv h ALA 294 CO -0.13 0.34 -0.69 0.93 0.00 0.00 0.00 179.25 179.70 1mlv h GLU 295 N 0.57 0.45 -0.67 0.00 5.08 -1.13 -2.67 114.58 116.20 1mlv h GLU 295 Ca 0.14 -0.50 0.07 0.00 -1.00 0.00 0.00 59.36 58.07 1mlv h GLU 295 Cb 0.06 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1mlv h GLU 295 CO -0.02 1.15 0.44 -0.07 -1.00 0.00 0.00 179.01 179.51 1mlv h LEU 296 N -0.04 0.59 -0.18 1.33 3.38 -0.60 -0.84 115.31 118.95 1mlv h LEU 296 Ca -0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1mlv h LEU 296 Cb 1.40 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1mlv h LEU 296 CO 0.14 0.38 -0.03 0.00 0.09 0.00 0.00 178.44 179.02 1mlv h ALA 297 N 1.64 0.25 -0.03 1.53 0.00 -0.62 -1.56 119.26 120.47 1mlv h ALA 297 Ca 0.29 -0.23 -0.25 0.00 0.00 0.00 0.00 54.91 54.72 1mlv h ALA 297 Cb 0.28 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.02 1mlv h ALA 297 CO -0.09 -0.00 -0.99 1.25 0.00 0.00 0.00 179.25 179.42 1mlv h LEU 298 N 0.07 0.87 0.03 0.00 6.46 -1.11 -3.28 115.31 118.35 1mlv h LEU 298 Ca 0.05 -0.68 -0.00 0.00 -0.12 0.00 0.00 57.88 57.13 1mlv h LEU 298 Cb 0.45 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1mlv h LEU 298 CO 0.01 1.48 -0.02 0.44 -0.62 0.00 0.00 178.44 179.73 1mlv h ASP 299 N 0.40 -0.04 -2.24 1.25 3.32 -1.25 -3.41 116.42 114.45 1mlv h ASP 299 Ca -0.11 -0.66 -0.57 0.00 0.02 0.00 0.00 57.03 55.70 1mlv h ASP 299 Cb 1.63 0.01 -0.11 0.00 0.22 0.00 0.00 39.33 41.08 1mlv h ASP 299 CO 0.19 0.70 -0.68 -0.31 -1.72 0.00 0.00 179.24 177.42 1mlv s TYR 300 N -3.02 2.59 -0.56 4.55 1.51 -0.59 -3.40 117.35 118.42 1mlv s TYR 300 Ca -0.16 -0.25 -0.05 0.00 -1.01 0.00 0.00 57.07 55.60 1mlv s TYR 300 Cb -0.01 -1.14 -0.04 0.00 -0.11 0.00 0.00 41.96 40.66 1mlv s TYR 300 CO 0.60 0.64 2.99 0.41 -1.11 0.00 0.00 175.55 179.08 1mlv n GLY 301 N -0.78 4.07 3.81 0.71 0.00 -1.26 -3.86 105.19 107.88 1mlv n GLY 301 Ca -0.06 -1.68 -0.05 0.00 0.00 0.00 0.00 46.02 44.23 1mlv n GLY 301 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1mlv s PHE 302 N -0.47 -0.06 0.24 1.61 -0.12 -1.25 -4.41 117.98 113.52 1mlv s PHE 302 Ca 0.62 -0.37 -0.04 0.00 -0.05 0.00 0.00 56.93 57.08 1mlv s PHE 302 Cb 0.32 0.70 -0.02 0.00 -0.63 0.00 0.00 43.02 43.39 1mlv s PHE 302 CO -0.12 -1.07 0.29 0.96 -0.05 0.00 0.00 175.22 175.22 1mlv s ILE 303 N -3.04 0.00 0.19 -4.49 -4.36 -1.26 -2.39 121.20 105.85 1mlv s ILE 303 Ca 0.14 -1.76 0.09 0.00 -0.26 0.00 0.00 60.65 58.86 1mlv s ILE 303 Cb -0.03 -2.42 -0.04 0.00 1.25 0.00 0.00 42.46 41.22 1mlv s ILE 303 CO 0.06 0.00 -0.07 -1.61 0.24 0.00 0.00 174.94 173.56 1mlv s GLU 304 N -3.95 2.14 0.30 0.37 2.02 -1.26 -5.02 118.70 113.30 1mlv s GLU 304 Ca 0.33 -1.25 0.07 0.00 0.02 0.00 0.00 54.97 54.14 1mlv s GLU 304 Cb 0.03 -2.20 0.46 0.00 0.10 0.00 0.00 34.13 32.52 1mlv s GLU 304 CO 0.13 0.43 1.70 -1.35 0.02 0.00 0.00 175.26 176.19 1mlv h PRO 305 N 2.79 0.21 -6.11 0.39 0.11 -2.02 -3.44 132.00 123.92 1mlv h PRO 305 Ca -0.47 -0.10 -0.72 0.00 0.11 0.00 0.00 66.00 64.82 1mlv h PRO 305 Cb 1.21 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.32 1mlv h PRO 305 CO 0.55 0.61 1.04 -1.71 -0.21 0.00 0.00 178.00 178.28 1mlv n ASN 306 N -4.01 2.32 0.28 -2.05 2.85 -1.26 -4.83 115.26 108.56 1mlv n ASN 306 Ca -0.02 0.92 0.18 0.00 -0.11 0.00 0.00 54.58 55.55 1mlv n ASN 306 Cb 0.49 -1.16 0.80 0.00 1.24 0.00 0.00 39.78 41.15 1mlv n ASN 306 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 1mlv h GLU 307 N 8.45 0.00 0.00 1.20 4.11 -1.99 -2.51 114.58 123.84 1mlv h GLU 307 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.02 1mlv h GLU 307 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1mlv h GLU 307 CO 0.98 0.00 0.00 0.09 0.07 0.00 0.00 179.01 180.15 1mlv n ASN 308 N -3.01 0.00 0.06 3.06 3.02 -1.26 -1.67 115.26 115.46 1mlv n ASN 308 Ca -0.00 0.41 0.12 0.00 -0.03 0.00 0.00 54.58 55.08 1mlv n ASN 308 Cb 0.24 -0.46 0.17 0.00 -0.61 0.00 0.00 39.78 39.12 1mlv n ASN 308 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1mlv n ARG 309 N -1.46 0.29 -2.14 3.52 5.12 -0.94 -4.61 116.66 116.44 1mlv n ARG 309 Ca 0.04 0.09 -0.42 0.00 -1.93 0.00 0.00 57.85 55.63 1mlv n ARG 309 Cb 0.17 -1.69 -0.03 0.00 -1.16 0.00 0.00 32.46 29.76 1mlv n ARG 309 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1mlv s HIS 310 N -3.17 2.36 0.07 -1.55 3.76 -0.67 0.08 115.29 116.17 1mlv s HIS 310 Ca 0.06 0.50 -0.03 0.00 -0.15 0.00 0.00 55.06 55.44 1mlv s HIS 310 Cb 0.13 -3.78 -0.03 0.00 1.11 0.00 0.00 32.58 30.02 1mlv s HIS 310 CO 0.72 -3.10 0.03 0.00 -0.85 0.00 0.00 174.74 171.54 1mlv s ALA 311 N 3.52 0.36 -0.03 -1.40 0.00 -1.26 -0.32 121.76 122.63 1mlv s ALA 311 Ca 0.67 -1.09 -0.02 0.00 0.00 0.00 0.00 51.96 51.53 1mlv s ALA 311 Cb -0.31 0.38 0.02 0.00 0.00 0.00 0.00 23.12 23.22 1mlv s ALA 311 CO 0.26 -0.42 0.07 -0.47 0.00 0.00 0.00 175.76 175.20 1mlv s TYR 312 N -3.92 -0.06 -0.18 0.00 5.04 -0.77 -4.76 117.35 112.71 1mlv s TYR 312 Ca 0.08 0.23 -0.04 0.00 -2.44 0.00 0.00 57.07 54.90 1mlv s TYR 312 Cb 0.07 -0.09 -0.02 0.00 0.35 0.00 0.00 41.96 42.27 1mlv s TYR 312 CO -0.09 -0.08 -0.03 -0.08 -1.34 0.00 0.00 175.55 173.93 1mlv s THR 313 N 0.64 3.83 0.02 4.34 -1.32 -1.26 -0.74 115.64 121.15 1mlv s THR 313 Ca -0.05 -0.36 -0.17 0.00 -1.21 0.00 0.00 61.69 59.89 1mlv s THR 313 Cb -0.07 -2.71 -0.06 0.00 -1.51 0.00 0.00 72.50 68.15 1mlv s THR 313 CO -0.02 0.46 0.49 -0.76 -2.21 0.00 0.00 174.62 172.58 1mlv s LEU 314 N 0.73 4.47 -0.24 9.08 1.43 0.58 -4.89 118.68 129.85 1mlv s LEU 314 Ca -0.01 1.08 -0.06 0.00 -1.03 0.00 0.00 54.13 54.11 1mlv s LEU 314 Cb -0.14 -2.75 -0.02 0.00 0.03 0.00 0.00 46.19 43.31 1mlv s LEU 314 CO 0.02 0.25 0.04 0.28 0.23 0.00 0.00 176.35 177.18 1mlv s THR 315 N -0.84 4.08 -0.08 5.49 -1.32 -1.26 -0.70 115.64 121.01 1mlv s THR 315 Ca 0.27 -0.25 0.02 0.00 -1.21 0.00 0.00 61.69 60.52 1mlv s THR 315 Cb -0.18 -2.90 -0.02 0.00 -1.51 0.00 0.00 72.50 67.90 1mlv s THR 315 CO 0.16 0.36 -0.14 -0.76 -2.21 0.00 0.00 174.62 172.03 1mlv s LEU 316 N 1.53 2.72 -0.04 9.08 1.43 0.66 -4.98 118.68 129.08 1mlv s LEU 316 Ca 0.06 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 52.79 1mlv s LEU 316 Cb -0.15 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.52 1mlv s LEU 316 CO 0.02 0.27 0.26 -1.83 0.23 0.00 0.00 176.35 175.31 1mlv s GLU 317 N -0.31 0.53 -0.61 1.70 -1.05 -1.26 0.57 118.70 118.28 1mlv s GLU 317 Ca 0.02 -0.07 -0.23 0.00 -0.15 0.00 0.00 54.97 54.54 1mlv s GLU 317 Cb -0.13 0.24 0.06 0.00 -0.44 0.00 0.00 34.13 33.86 1mlv s GLU 317 CO 0.03 -0.13 0.92 0.42 0.95 0.00 0.00 175.26 177.45 1mlv s ILE 318 N -0.93 4.40 0.44 1.83 1.01 -0.57 -5.00 121.20 122.39 1mlv s ILE 318 Ca -0.10 -0.16 -0.25 0.00 0.00 0.00 0.00 60.65 60.14 1mlv s ILE 318 Cb -0.05 -4.60 -0.09 0.00 0.01 0.00 0.00 42.46 37.74 1mlv s ILE 318 CO 0.03 -1.28 1.38 -0.24 0.00 0.00 0.00 174.94 174.83 1mlv n SER 319 N 7.48 3.06 0.23 3.58 2.88 -1.26 -4.90 113.62 124.69 1mlv n SER 319 Ca -0.02 1.11 0.12 0.00 -1.33 0.00 0.00 58.87 58.75 1mlv n SER 319 Cb 0.46 -1.57 0.42 0.00 -0.75 0.00 0.00 64.21 62.77 1mlv n SER 319 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1mlv h GLU 320 N 2.20 0.00 0.00 -1.46 5.08 -1.98 -2.57 114.58 115.85 1mlv h GLU 320 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1mlv h GLU 320 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1mlv h GLU 320 CO 0.60 0.13 0.00 -1.13 -1.00 0.00 0.00 179.01 177.62 1mlv n SER 321 N -3.21 0.00 -4.68 1.42 3.41 -1.26 -4.74 113.62 104.55 1mlv n SER 321 Ca 0.01 -0.88 -0.43 0.00 -0.26 0.00 0.00 58.87 57.31 1mlv n SER 321 Cb 0.44 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 1mlv n SER 321 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1mlv s ASP 322 N -1.93 7.21 0.60 4.04 3.68 -0.97 -4.92 116.67 124.38 1mlv s ASP 322 Ca 0.36 1.52 0.28 0.00 2.13 0.00 0.00 52.55 56.83 1mlv s ASP 322 Cb 0.16 -2.55 1.31 0.00 -1.45 0.00 0.00 42.92 40.39 1mlv s ASP 322 CO 0.27 -0.49 1.72 1.55 0.13 0.00 0.00 175.17 178.35 1mlv h PRO 323 N 7.18 0.00 -0.19 4.34 0.13 -1.90 0.11 132.00 141.68 1mlv h PRO 323 Ca -0.29 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.79 1mlv h PRO 323 Cb 1.13 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 1mlv h PRO 323 CO 0.88 0.00 -0.09 1.19 -0.23 0.00 0.00 178.00 179.75 1mlv n PHE 324 N -3.47 0.63 0.00 1.56 3.01 -1.26 -4.85 117.46 113.07 1mlv n PHE 324 Ca 0.11 -1.21 0.00 0.00 1.01 0.00 0.00 57.45 57.36 1mlv n PHE 324 Cb 0.87 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 1mlv n PHE 324 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1mlv n PHE 325 N -1.01 0.00 -0.37 1.38 7.35 0.38 -1.32 117.46 123.87 1mlv n PHE 325 Ca 0.23 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.93 1mlv n PHE 325 Cb 0.85 -0.40 0.06 0.00 0.35 0.00 0.00 39.48 40.34 1mlv n PHE 325 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1mlv n ASP 326 N -2.66 -0.57 -0.14 -2.13 8.00 -1.26 0.03 116.55 117.82 1mlv n ASP 326 Ca 0.00 1.69 -0.10 0.00 0.71 0.00 0.00 54.79 57.09 1mlv n ASP 326 Cb 0.00 -0.41 -0.01 0.00 -0.02 0.00 0.00 41.12 40.68 1mlv n ASP 326 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1mlv h ASP 327 N 0.00 0.61 -0.77 -2.24 3.32 -1.82 -1.83 116.42 113.70 1mlv h ASP 327 Ca 0.36 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1mlv h ASP 327 Cb 0.61 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 1mlv h ASP 327 CO -0.97 0.69 0.36 0.11 -1.72 0.00 0.00 179.24 177.71 1mlv h LYS 328 N 0.51 1.11 -0.54 3.56 1.57 0.41 -1.31 116.57 121.87 1mlv h LYS 328 Ca 0.13 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1mlv h LYS 328 Cb 0.32 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1mlv h LYS 328 CO 0.00 0.87 0.22 1.25 -0.57 0.00 0.00 179.45 181.21 1mlv h LEU 329 N 1.08 0.71 -0.36 2.94 5.85 -0.20 -0.28 115.31 125.06 1mlv h LEU 329 Ca 0.26 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 1mlv h LEU 329 Cb 0.13 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1mlv h LEU 329 CO -0.03 0.64 -0.00 -0.78 -0.34 0.00 0.00 178.44 177.93 1mlv h ASP 330 N 0.78 0.62 0.08 1.25 1.82 -0.80 -1.93 116.42 118.24 1mlv h ASP 330 Ca 0.19 -0.31 -0.00 0.00 -0.39 0.00 0.00 57.03 56.52 1mlv h ASP 330 Cb 0.16 -0.17 -0.00 0.00 0.68 0.00 0.00 39.33 39.99 1mlv h ASP 330 CO -0.02 0.78 -0.06 0.58 -1.61 0.00 0.00 179.24 178.92 1mlv h VAL 331 N 0.45 0.88 0.05 2.25 2.07 -0.62 0.37 116.25 121.70 1mlv h VAL 331 Ca 0.10 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.65 1mlv h VAL 331 Cb 0.46 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1mlv h VAL 331 CO 0.02 0.00 -0.28 0.00 0.02 0.00 0.00 177.57 177.33 1mlv h ALA 332 N 0.78 -0.43 -0.56 1.67 0.00 -1.00 -2.66 119.26 117.07 1mlv h ALA 332 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1mlv h ALA 332 Cb 0.12 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1mlv h ALA 332 CO -0.00 -0.80 0.29 0.93 0.00 0.00 0.00 179.25 179.67 1mlv h GLU 333 N -0.45 0.79 0.00 0.00 5.08 -0.81 0.28 114.58 119.47 1mlv h GLU 333 Ca 0.05 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1mlv h GLU 333 Cb 0.52 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1mlv h GLU 333 CO -0.21 0.62 0.03 0.43 -1.00 0.00 0.00 179.01 178.89 1mlv n SER 334 N -4.59 0.14 -0.35 1.42 7.64 0.11 -1.62 113.62 116.37 1mlv n SER 334 Ca 0.03 0.54 0.06 0.00 1.01 0.00 0.00 58.87 60.51 1mlv n SER 334 Cb 0.10 -0.55 0.10 0.00 -1.01 0.00 0.00 64.21 62.85 1mlv n SER 334 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1mlv n ASN 335 N -1.66 1.55 0.00 6.43 3.02 -0.73 -5.01 115.26 118.86 1mlv n ASN 335 Ca -0.00 -2.84 0.00 0.00 -0.03 0.00 0.00 54.58 51.70 1mlv n ASN 335 Cb 0.04 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1mlv n ASN 335 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mlv n GLY 336 N -0.89 0.70 3.19 7.41 0.00 -0.64 -5.05 105.19 109.91 1mlv n GLY 336 Ca 0.12 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 45.27 1mlv n GLY 336 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mlv s PHE 337 N -2.00 1.09 0.62 1.61 0.40 0.01 -4.99 117.98 114.73 1mlv s PHE 337 Ca 0.00 -0.68 0.08 0.00 -0.60 0.00 0.00 56.93 55.73 1mlv s PHE 337 Cb 0.00 -0.59 0.10 0.00 0.51 0.00 0.00 43.02 43.04 1mlv s PHE 337 CO 0.00 0.01 0.85 0.00 0.70 0.00 0.00 175.22 176.78 1mlv s ALA 338 N -2.63 4.58 0.61 5.36 0.00 -1.26 -2.13 121.76 126.28 1mlv s ALA 338 Ca 0.08 -2.15 0.32 0.00 0.00 0.00 0.00 51.96 50.21 1mlv s ALA 338 Cb -0.02 -1.52 1.92 0.00 0.00 0.00 0.00 23.12 23.50 1mlv s ALA 338 CO -0.00 -1.03 2.26 0.37 0.00 0.00 0.00 175.76 177.36 1mlv h GLN 339 N 0.01 0.00 -3.92 0.00 -0.00 -1.94 -3.39 115.11 105.87 1mlv h GLN 339 Ca -0.30 0.00 -0.32 0.00 -0.00 0.00 0.00 58.65 58.04 1mlv h GLN 339 Cb 1.28 0.00 -0.31 0.00 0.00 0.00 0.00 27.48 28.45 1mlv h GLN 339 CO 0.40 0.00 -0.74 0.99 0.00 0.00 0.00 178.83 179.47 1mlv s THR 340 N -4.54 0.23 0.03 2.39 2.01 -1.26 -1.52 115.64 112.98 1mlv s THR 340 Ca -0.05 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 61.93 1mlv s THR 340 Cb 0.15 -0.25 -0.02 0.00 0.01 0.00 0.00 72.50 72.38 1mlv s THR 340 CO 0.52 0.11 -0.05 0.00 -0.69 0.00 0.00 174.62 174.50 1mlv s ALA 341 N 0.45 0.36 -0.06 7.40 0.00 0.19 -4.99 121.76 125.11 1mlv s ALA 341 Ca -0.04 -0.65 0.04 0.00 0.00 0.00 0.00 51.96 51.31 1mlv s ALA 341 Cb -0.07 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 1mlv s ALA 341 CO -0.01 -0.07 -0.18 0.71 0.00 0.00 0.00 175.76 176.21 1mlv s TYR 342 N -1.31 2.62 -0.12 0.00 1.51 -1.26 -0.24 117.35 118.54 1mlv s TYR 342 Ca -0.12 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.57 1mlv s TYR 342 Cb -0.09 -1.64 0.01 0.00 -0.11 0.00 0.00 41.96 40.13 1mlv s TYR 342 CO -0.00 0.01 -0.17 -0.06 -1.11 0.00 0.00 175.55 174.21 1mlv s PHE 343 N -0.41 2.19 -0.17 2.71 0.40 0.12 -4.98 117.98 117.84 1mlv s PHE 343 Ca 0.04 -1.05 -0.16 0.00 -0.60 0.00 0.00 56.93 55.16 1mlv s PHE 343 Cb -0.12 -1.54 -0.04 0.00 0.51 0.00 0.00 43.02 41.83 1mlv s PHE 343 CO 0.02 -0.51 0.40 -0.51 0.70 0.00 0.00 175.22 175.32 1mlv s ASP 344 N 0.90 6.50 -0.34 1.36 1.01 -1.26 -0.31 116.67 124.54 1mlv s ASP 344 Ca -0.07 0.59 -0.05 0.00 0.71 0.00 0.00 52.55 53.74 1mlv s ASP 344 Cb -0.15 -2.24 0.05 0.00 1.01 0.00 0.00 42.92 41.60 1mlv s ASP 344 CO -0.01 -0.02 0.09 -0.63 0.21 0.00 0.00 175.17 174.81 1mlv s ILE 345 N 0.97 3.48 0.11 0.77 1.01 0.08 -4.56 121.20 123.06 1mlv s ILE 345 Ca 0.20 -1.35 -0.17 0.00 0.00 0.00 0.00 60.65 59.33 1mlv s ILE 345 Cb -0.14 -3.04 -0.07 0.00 0.01 0.00 0.00 42.46 39.21 1mlv s ILE 345 CO 0.08 -0.24 0.57 -0.36 0.00 0.00 0.00 174.94 174.98 1mlv s PHE 346 N 1.32 3.73 0.32 3.97 0.40 -1.26 -1.84 117.98 124.61 1mlv s PHE 346 Ca -0.01 1.20 -0.28 0.00 -0.60 0.00 0.00 56.93 57.23 1mlv s PHE 346 Cb -0.20 -2.45 -0.13 0.00 0.51 0.00 0.00 43.02 40.75 1mlv s PHE 346 CO 0.01 0.52 1.24 0.98 0.70 0.00 0.00 175.22 178.67 1mlv n TYR 347 N 1.34 2.05 0.00 0.36 9.36 0.56 -1.72 117.16 129.10 1mlv n TYR 347 Ca -0.08 0.57 0.00 0.00 3.32 0.00 0.00 57.90 61.71 1mlv n TYR 347 Cb 0.51 -2.38 0.00 0.00 -0.63 0.00 0.00 39.34 36.84 1mlv n TYR 347 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1mlv n ASN 348 N 1.03 0.00 -4.90 2.98 3.02 -1.26 -4.75 115.26 111.38 1mlv n ASN 348 Ca 0.07 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.33 1mlv n ASN 348 Cb 0.35 -0.75 0.05 0.00 -0.61 0.00 0.00 39.78 38.82 1mlv n ASN 348 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1mlv s ARG 349 N 0.00 2.61 0.29 3.52 0.52 -0.70 -5.06 118.95 120.13 1mlv s ARG 349 Ca 0.00 0.20 -0.13 0.00 -0.52 0.00 0.00 55.73 55.28 1mlv s ARG 349 Cb 0.00 -2.08 -0.08 0.00 0.52 0.00 0.00 34.95 33.31 1mlv s ARG 349 CO 0.00 -1.10 0.66 0.95 0.02 0.00 0.00 175.30 175.83 1mlv s THR 350 N -3.31 4.79 0.22 0.02 -4.23 -1.26 -4.85 115.64 107.03 1mlv s THR 350 Ca 0.58 0.73 -0.30 0.00 -1.18 0.00 0.00 61.69 61.52 1mlv s THR 350 Cb -0.11 -3.62 -0.15 0.00 1.34 0.00 0.00 72.50 69.96 1mlv s THR 350 CO 0.49 -0.15 0.99 0.18 -0.54 0.00 0.00 174.62 175.59 1mlv n LEU 351 N -0.30 1.16 -4.76 4.79 4.77 -1.26 -4.88 117.00 116.53 1mlv n LEU 351 Ca 0.02 1.16 -0.39 0.00 -0.03 0.00 0.00 56.01 56.77 1mlv n LEU 351 Cb 0.53 -1.20 0.03 0.00 -2.33 0.00 0.00 43.42 40.45 1mlv n LEU 351 CO 0.43 -1.63 0.99 -2.16 -1.33 0.00 0.00 177.39 173.70 1mlv s PRO 352 N -0.97 3.35 0.58 3.23 0.04 -1.26 -4.93 135.00 135.03 1mlv s PRO 352 Ca 0.66 2.24 -0.20 0.00 0.04 0.00 0.00 61.00 63.73 1mlv s PRO 352 Cb -0.81 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 1mlv s PRO 352 CO 0.56 -1.02 1.32 -1.25 0.04 0.00 0.00 177.00 176.65 1mlv s PRO 353 N -2.75 2.98 0.00 0.56 0.04 -1.26 -2.82 135.00 131.74 1mlv s PRO 353 Ca 0.68 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.85 1mlv s PRO 353 Cb -0.40 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.03 1mlv s PRO 353 CO 0.49 -1.28 0.00 0.41 0.04 0.00 0.00 177.00 176.65 1mlv n GLY 354 N 0.74 1.73 0.16 0.56 0.00 -1.26 -4.93 105.19 102.20 1mlv n GLY 354 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 1mlv n GLY 354 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1mlv h LEU 355 N 0.00 -0.31 -0.29 0.99 5.85 -1.90 -2.58 115.31 117.07 1mlv h LEU 355 Ca 0.00 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.80 1mlv h LEU 355 Cb 0.00 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 1mlv h LEU 355 CO 0.00 0.01 -0.26 -0.07 -0.34 0.00 0.00 178.44 177.78 1mlv h LEU 356 N -0.81 -0.83 -1.47 2.25 3.38 -1.92 0.30 115.31 116.22 1mlv h LEU 356 Ca -0.04 0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1mlv h LEU 356 Cb 0.28 0.40 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1mlv h LEU 356 CO 0.06 -0.28 0.40 1.55 0.09 0.00 0.00 178.44 180.26 1mlv h PRO 357 N -0.24 0.67 -0.26 1.13 0.13 -1.70 0.10 132.00 131.83 1mlv h PRO 357 Ca 0.15 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 65.14 1mlv h PRO 357 Cb 0.48 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.45 1mlv h PRO 357 CO -0.43 0.44 -0.25 -0.92 -0.23 0.00 0.00 178.00 176.61 1mlv h TYR 358 N 0.69 0.75 -0.62 1.56 3.20 -0.70 -0.71 116.97 121.14 1mlv h TYR 358 Ca 0.25 -0.22 0.08 0.00 3.14 0.00 0.00 58.73 61.98 1mlv h TYR 358 Cb 0.14 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.18 1mlv h TYR 358 CO -0.00 0.94 0.28 -0.07 -1.64 0.00 0.00 178.16 177.67 1mlv h LEU 359 N 0.35 0.34 -0.85 2.82 3.38 0.54 -1.11 115.31 120.78 1mlv h LEU 359 Ca 0.04 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1mlv h LEU 359 Cb 0.81 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1mlv h LEU 359 CO 0.06 0.21 0.08 0.03 0.09 0.00 0.00 178.44 178.91 1mlv h ARG 360 N 0.50 0.93 -0.47 1.13 3.08 -0.61 -0.39 114.38 118.56 1mlv h ARG 360 Ca 0.30 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1mlv h ARG 360 Cb 0.31 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1mlv h ARG 360 CO -0.26 0.88 0.31 1.25 -1.07 0.00 0.00 179.97 181.08 1mlv h LEU 361 N 0.88 0.54 0.70 3.04 5.85 -0.06 0.52 115.31 126.78 1mlv h LEU 361 Ca 0.18 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1mlv h LEU 361 Cb 0.41 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.31 1mlv h LEU 361 CO 0.01 0.39 -0.34 0.58 -0.34 0.00 0.00 178.44 178.75 1mlv h VAL 362 N 0.63 0.00 0.00 1.05 2.07 -0.88 -2.86 116.25 116.25 1mlv h VAL 362 Ca 0.17 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.64 1mlv h VAL 362 Cb -0.07 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.70 1mlv h VAL 362 CO -0.04 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.55 1mlv n ALA 363 N -2.50 1.29 0.00 1.67 0.00 -0.19 -4.51 120.51 116.27 1mlv n ALA 363 Ca -0.12 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1mlv n ALA 363 Cb 0.37 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1mlv n ALA 363 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1mlv n LEU 364 N -1.92 0.00 0.00 0.00 7.94 0.18 -4.90 117.00 118.30 1mlv n LEU 364 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 1mlv n LEU 364 Cb 0.10 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.05 1mlv n LEU 364 CO 0.10 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.99 1mlv n GLY 365 N -0.34 2.06 0.27 -3.96 0.00 -1.26 -4.64 105.19 97.31 1mlv n GLY 365 Ca 0.00 -1.94 -0.16 0.00 0.00 0.00 0.00 46.02 43.92 1mlv n GLY 365 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1mlv h GLY 366 N 0.00 -0.65 -0.53 -0.02 0.00 -2.00 -1.73 103.07 98.14 1mlv h GLY 366 Ca 0.00 0.24 0.11 0.00 0.00 0.00 0.00 47.33 47.68 1mlv h GLY 366 CO 0.00 -0.24 -0.36 -0.84 0.00 0.00 0.00 176.54 175.10 1mlv h THR 367 N -0.65 0.13 -0.00 4.70 2.02 -2.01 -2.15 112.91 114.95 1mlv h THR 367 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1mlv h THR 367 Cb 0.49 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1mlv h THR 367 CO 0.10 0.00 -0.22 0.47 0.37 0.00 0.00 175.52 176.24 1mlv n ASP 368 N -5.43 0.27 0.31 4.18 8.00 -1.23 -4.20 116.55 118.44 1mlv n ASP 368 Ca 0.05 0.05 0.08 0.00 0.71 0.00 0.00 54.79 55.67 1mlv n ASP 368 Cb 0.36 -0.13 0.41 0.00 -0.02 0.00 0.00 41.12 41.74 1mlv n ASP 368 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1mlv h ALA 369 N 3.08 1.60 -0.97 2.24 0.00 -0.61 -0.71 119.26 123.88 1mlv h ALA 369 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 54.91 55.14 1mlv h ALA 369 Cb 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1mlv h ALA 369 CO 0.00 -0.60 0.63 0.27 0.00 0.00 0.00 179.25 179.55 1mlv h PHE 370 N 0.00 0.63 0.00 0.00 -5.15 -1.78 0.33 116.94 110.98 1mlv h PHE 370 Ca 0.00 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.79 1mlv h PHE 370 Cb 1.25 -0.19 0.00 0.00 0.22 0.00 0.00 35.95 37.23 1mlv h PHE 370 CO 0.00 0.12 0.01 1.28 -2.00 0.00 0.00 178.31 177.73 1mlv n LEU 371 N -4.57 0.33 -0.04 2.10 4.77 -0.27 -1.38 117.00 117.94 1mlv n LEU 371 Ca 0.22 0.65 0.15 0.00 -0.03 0.00 0.00 56.01 56.99 1mlv n LEU 371 Cb 0.76 -0.68 0.69 0.00 -2.33 0.00 0.00 43.42 41.86 1mlv n LEU 371 CO 0.28 -0.76 0.96 0.18 -1.33 0.00 0.00 177.39 176.72 1mlv n LEU 372 N -1.94 0.16 -4.70 2.23 4.77 0.12 -4.57 117.00 113.08 1mlv n LEU 372 Ca -0.01 0.20 -0.32 0.00 -0.03 0.00 0.00 56.01 55.85 1mlv n LEU 372 Cb 0.03 -0.26 0.14 0.00 -2.33 0.00 0.00 43.42 41.00 1mlv n LEU 372 CO 0.06 0.03 0.71 -1.61 -1.33 0.00 0.00 177.39 175.25 1mlv s GLU 373 N -2.57 1.45 0.28 3.23 8.01 -0.48 -4.87 118.70 123.75 1mlv s GLU 373 Ca 0.28 1.56 0.23 0.00 0.01 0.00 0.00 54.97 57.04 1mlv s GLU 373 Cb 0.20 -1.77 1.03 0.00 -4.31 0.00 0.00 34.13 29.28 1mlv s GLU 373 CO 0.48 -2.31 1.69 -1.13 0.01 0.00 0.00 175.26 173.99 1mlv n SER 374 N -3.77 0.63 -0.22 -0.19 3.41 -1.26 -2.45 113.62 109.77 1mlv n SER 374 Ca 0.12 0.70 -0.06 0.00 -0.26 0.00 0.00 58.87 59.36 1mlv n SER 374 Cb 0.52 -0.81 0.04 0.00 -0.26 0.00 0.00 64.21 63.69 1mlv n SER 374 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1mlv h LEU 375 N 0.00 0.73 -1.71 1.04 5.85 -1.92 -3.07 115.31 116.22 1mlv h LEU 375 Ca 0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1mlv h LEU 375 Cb 0.25 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1mlv h LEU 375 CO 0.00 0.55 0.00 0.49 -0.34 0.00 0.00 178.44 179.14 1mlv n PHE 376 N -4.63 0.03 0.00 1.25 3.01 -1.03 -4.53 117.46 111.57 1mlv n PHE 376 Ca 0.05 -0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1mlv n PHE 376 Cb 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 1mlv n PHE 376 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1mlv n ARG 377 N 1.06 0.00 0.00 -1.08 5.12 -1.16 0.28 116.66 120.88 1mlv n ARG 377 Ca 0.16 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 1mlv n ARG 377 Cb 0.54 -0.99 0.00 0.00 -1.16 0.00 0.00 32.46 30.84 1mlv n ARG 377 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1mlv n ASP 378 N -0.35 0.28 0.00 0.55 8.00 -1.26 -4.74 116.55 119.03 1mlv n ASP 378 Ca 0.00 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.89 1mlv n ASP 378 Cb 0.00 0.49 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 1mlv n ASP 378 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1mlv n THR 379 N -0.49 0.00 0.02 -3.53 -2.24 0.14 -4.87 114.28 103.32 1mlv n THR 379 Ca 0.00 -0.10 -0.10 0.00 -2.27 0.00 0.00 64.05 61.57 1mlv n THR 379 Cb 0.02 1.57 -0.05 0.00 -2.10 0.00 0.00 70.33 69.78 1mlv n THR 379 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1mlv h ILE 380 N 0.57 0.78 -0.73 2.28 2.10 -1.00 -0.24 117.51 121.27 1mlv h ILE 380 Ca 0.00 0.00 0.06 0.00 1.08 0.00 0.00 64.86 66.00 1mlv h ILE 380 Cb 0.29 0.78 -0.05 0.00 -1.09 0.00 0.00 36.82 36.76 1mlv h ILE 380 CO 0.00 0.00 0.48 -0.25 -1.08 0.00 0.00 178.15 177.30 1mlv h TRP 381 N -0.11 0.78 -0.70 2.19 2.91 -1.89 0.25 115.95 119.38 1mlv h TRP 381 Ca 0.05 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.04 1mlv h TRP 381 Cb 0.18 -0.26 -0.03 0.00 -0.51 0.00 0.00 29.16 28.54 1mlv h TRP 381 CO -0.17 0.41 0.23 0.78 -1.03 0.00 0.00 178.44 178.66 1mlv h GLY 382 N 0.77 1.15 0.95 2.65 0.00 -1.62 -0.53 103.07 106.44 1mlv h GLY 382 Ca 0.32 -0.65 -0.13 0.00 0.00 0.00 0.00 47.33 46.86 1mlv h GLY 382 CO -0.11 0.61 -0.36 0.45 0.00 0.00 0.00 176.54 177.14 1mlv h HIS 383 N 1.03 0.81 0.00 5.60 3.86 0.70 -1.98 115.15 125.17 1mlv h HIS 383 Ca 0.23 -0.28 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1mlv h HIS 383 Cb 0.27 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.59 1mlv h HIS 383 CO 0.02 1.03 -0.02 -0.07 0.86 0.00 0.00 177.93 179.75 1mlv h LEU 384 N 0.36 0.00 -0.14 2.43 3.38 -0.32 0.53 115.31 121.54 1mlv h LEU 384 Ca 0.02 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.76 1mlv h LEU 384 Cb 0.95 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.71 1mlv h LEU 384 CO 0.08 0.02 -0.85 -0.08 0.09 0.00 0.00 178.44 177.70 1mlv h GLU 385 N 0.00 0.72 0.20 1.13 4.81 -0.65 -3.33 114.58 117.46 1mlv h GLU 385 Ca -0.00 -0.64 -0.28 0.00 -0.13 0.00 0.00 59.36 58.31 1mlv h GLU 385 Cb 0.06 0.15 0.03 0.00 0.63 0.00 0.00 28.75 29.61 1mlv h GLU 385 CO 0.00 1.25 -1.27 -0.07 -0.73 0.00 0.00 179.01 178.19 1mlv h LEU 386 N 0.47 0.65 0.00 1.64 3.38 -0.43 -3.46 115.31 117.55 1mlv h LEU 386 Ca -0.07 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 56.97 1mlv h LEU 386 Cb 1.48 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1mlv h LEU 386 CO 0.17 1.60 0.00 -1.54 0.09 0.00 0.00 178.44 178.76 1mlv n SER 387 N -3.87 0.00 -0.04 -0.43 3.41 0.17 -4.87 113.62 107.99 1mlv n SER 387 Ca -0.17 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.40 1mlv n SER 387 Cb 0.99 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.92 1mlv n SER 387 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1mlv n VAL 388 N -1.80 0.73 -3.58 -3.33 0.31 -1.26 -3.51 118.33 105.90 1mlv n VAL 388 Ca 0.00 0.34 -0.11 0.00 -0.01 0.00 0.00 64.34 64.56 1mlv n VAL 388 Cb 0.00 -1.94 -0.04 0.00 -0.91 0.00 0.00 33.84 30.95 1mlv n VAL 388 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1mlv s SER 389 N -4.79 -0.33 0.42 4.52 1.04 -1.26 -2.10 113.70 111.20 1mlv s SER 389 Ca -0.11 -0.21 0.08 0.00 0.48 0.00 0.00 55.95 56.19 1mlv s SER 389 Cb 0.02 0.50 0.88 0.00 0.10 0.00 0.00 66.02 67.52 1mlv s SER 389 CO 0.16 -0.87 2.05 -0.09 0.98 0.00 0.00 173.24 175.47 1mlv h ARG 390 N 2.30 0.47 -0.43 4.02 2.43 -1.96 -0.10 114.38 121.10 1mlv h ARG 390 Ca -0.34 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.70 1mlv h ARG 390 Cb 1.27 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1mlv h ARG 390 CO 0.44 0.33 -0.10 -0.44 -1.51 0.00 0.00 179.97 178.70 1mlv h ASP 391 N 0.48 0.84 -0.05 -3.80 3.32 -1.98 -0.58 116.42 114.64 1mlv h ASP 391 Ca 0.13 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 1mlv h ASP 391 Cb -0.01 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 1mlv h ASP 391 CO -0.02 1.00 0.03 -1.13 -1.72 0.00 0.00 179.24 177.40 1mlv h ASN 392 N 0.66 0.07 0.04 6.45 -0.73 -1.57 -1.83 115.58 118.68 1mlv h ASN 392 Ca 0.11 -0.08 -0.00 0.00 1.87 0.00 0.00 56.30 58.20 1mlv h ASN 392 Cb 0.63 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.20 1mlv h ASN 392 CO 0.04 0.13 -0.02 -0.08 -0.37 0.00 0.00 177.43 177.13 1mlv h GLU 393 N 0.00 -0.05 -0.92 6.67 4.57 -0.98 -2.23 114.58 121.64 1mlv h GLU 393 Ca 0.02 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.27 1mlv h GLU 393 Cb 0.07 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.62 1mlv h GLU 393 CO -0.00 -0.01 0.60 1.49 -1.18 0.00 0.00 179.01 179.90 1mlv h GLU 394 N -0.09 1.00 0.30 1.92 4.81 -1.05 -0.26 114.58 121.22 1mlv h GLU 394 Ca -0.01 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1mlv h GLU 394 Cb 0.07 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.23 1mlv h GLU 394 CO 0.01 0.66 -0.14 1.25 -0.73 0.00 0.00 179.01 180.06 1mlv h LEU 395 N 1.03 -0.34 -1.35 1.64 6.46 -1.07 -1.88 115.31 119.81 1mlv h LEU 395 Ca 0.40 -0.14 -0.03 0.00 -0.12 0.00 0.00 57.88 57.99 1mlv h LEU 395 Cb 0.22 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 1mlv h LEU 395 CO -0.15 -0.04 0.07 0.17 -0.62 0.00 0.00 178.44 177.86 1mlv h LEU 396 N -0.64 0.46 0.18 2.25 8.10 -1.17 -1.03 115.31 123.46 1mlv h LEU 396 Ca -0.04 -0.06 -0.01 0.00 0.11 0.00 0.00 57.88 57.88 1mlv h LEU 396 Cb 0.46 -0.12 0.00 0.00 -0.44 0.00 0.00 40.66 40.56 1mlv h LEU 396 CO 0.07 0.48 -0.09 0.00 -4.11 0.00 0.00 178.44 174.79 1mlv h LYS 398 N -0.25 0.57 -0.71 0.00 3.64 -0.84 -0.81 116.57 118.17 1mlv h LYS 398 Ca -0.03 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.42 1mlv h LYS 398 Cb 0.20 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 31.81 1mlv h LYS 398 CO 0.04 0.38 0.34 0.00 -2.27 0.00 0.00 179.45 177.94 1mlv h ALA 399 N 1.26 0.99 -0.01 5.00 0.00 -0.90 -0.52 119.26 125.07 1mlv h ALA 399 Ca 0.22 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1mlv h ALA 399 Cb 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1mlv h ALA 399 CO -0.12 -0.07 -0.01 0.28 0.00 0.00 0.00 179.25 179.33 1mlv h VAL 400 N 0.58 1.36 -0.36 0.00 2.07 -0.75 -2.62 116.25 116.52 1mlv h VAL 400 Ca 0.36 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1mlv h VAL 400 Cb 0.40 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 1mlv h VAL 400 CO -0.29 0.28 0.22 0.03 0.02 0.00 0.00 177.57 177.84 1mlv h ARG 401 N -0.43 0.48 -0.24 1.57 3.08 -0.87 -1.28 114.38 116.69 1mlv h ARG 401 Ca 0.00 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 1mlv h ARG 401 Cb 0.47 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1mlv h ARG 401 CO 0.00 0.33 -0.10 0.93 -1.07 0.00 0.00 179.97 180.06 1mlv h GLU 402 N 0.49 0.50 -0.51 0.04 4.39 -1.08 -2.25 114.58 116.16 1mlv h GLU 402 Ca 0.13 -0.21 0.05 0.00 0.34 0.00 0.00 59.36 59.67 1mlv h GLU 402 Cb -0.03 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.56 1mlv h GLU 402 CO -0.03 0.75 0.25 0.00 -1.16 0.00 0.00 179.01 178.83 1mlv h ALA 403 N 0.73 0.65 0.25 3.43 0.00 -0.99 0.13 119.26 123.46 1mlv h ALA 403 Ca 0.06 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1mlv h ALA 403 Cb 0.59 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1mlv h ALA 403 CO 0.03 -0.10 -0.19 0.00 0.00 0.00 0.00 179.25 178.99 1mlv h LYS 405 N -0.45 0.63 -0.23 0.00 1.57 -1.06 0.49 116.57 117.53 1mlv h LYS 405 Ca -0.02 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1mlv h LYS 405 Cb 0.39 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1mlv h LYS 405 CO -0.01 0.42 0.10 1.03 -0.57 0.00 0.00 179.45 180.43 1mlv h SER 406 N 0.65 0.30 -0.02 0.86 0.87 -0.75 -2.14 113.55 113.33 1mlv h SER 406 Ca 0.29 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1mlv h SER 406 Cb 0.19 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1mlv h SER 406 CO -0.19 0.36 0.01 0.00 -0.53 0.00 0.00 176.83 176.48 1mlv h ALA 407 N 0.96 0.02 -0.96 6.23 0.00 -0.12 -2.61 119.26 122.78 1mlv h ALA 407 Ca 0.08 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 55.12 1mlv h ALA 407 Cb 0.14 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.83 1mlv h ALA 407 CO -0.01 -0.43 0.61 -0.07 0.00 0.00 0.00 179.25 179.35 1mlv h LEU 408 N -0.07 0.63 -1.84 0.00 3.38 0.06 0.22 115.31 117.69 1mlv h LEU 408 Ca 0.01 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1mlv h LEU 408 Cb 0.10 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1mlv h LEU 408 CO -0.00 0.25 -0.13 0.00 0.09 0.00 0.00 178.44 178.65 1mlv h ALA 409 N 1.62 1.27 0.00 1.53 0.00 -1.00 -3.07 119.26 119.62 1mlv h ALA 409 Ca 0.52 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1mlv h ALA 409 Cb 0.98 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1mlv h ALA 409 CO -0.27 0.16 0.00 0.78 0.00 0.00 0.00 179.25 179.92 1mlv h GLY 410 N 0.94 0.00 -3.00 0.00 0.00 -0.45 -3.44 103.07 97.12 1mlv h GLY 410 Ca -0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 1mlv h GLY 410 CO 0.02 0.00 0.32 -0.19 0.00 0.00 0.00 176.54 176.68 1mlv s TYR 411 N -3.81 3.65 -0.31 5.60 1.51 -1.16 -4.12 117.35 118.71 1mlv s TYR 411 Ca -0.01 1.72 0.12 0.00 -1.01 0.00 0.00 57.07 57.89 1mlv s TYR 411 Cb 0.10 -2.88 0.75 0.00 -0.11 0.00 0.00 41.96 39.83 1mlv s TYR 411 CO 0.50 0.19 1.71 -2.39 -1.11 0.00 0.00 175.55 174.45 1mlv n HIS 412 N 0.46 2.11 -3.78 2.71 1.44 -1.26 -4.93 115.22 111.96 1mlv n HIS 412 Ca 0.02 -0.85 -0.10 0.00 -2.01 0.00 0.00 57.72 54.78 1mlv n HIS 412 Cb 0.51 -0.56 -0.07 0.00 0.12 0.00 0.00 29.99 29.99 1mlv n HIS 412 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1mlv s THR 413 N -2.73 0.11 0.15 0.61 -4.23 -1.26 -5.16 115.64 103.13 1mlv s THR 413 Ca 0.52 -0.87 0.04 0.00 -1.18 0.00 0.00 61.69 60.19 1mlv s THR 413 Cb 0.40 -1.12 -0.04 0.00 1.34 0.00 0.00 72.50 73.09 1mlv s THR 413 CO 0.14 -0.48 0.22 0.42 -0.54 0.00 0.00 174.62 174.38 1mlv s THR 414 N -3.24 4.95 0.19 3.99 -4.23 -1.26 -4.97 115.64 111.07 1mlv s THR 414 Ca -0.00 -0.86 -0.12 0.00 -1.18 0.00 0.00 61.69 59.53 1mlv s THR 414 Cb 0.02 -3.54 0.10 0.00 1.34 0.00 0.00 72.50 70.42 1mlv s THR 414 CO -0.08 -0.10 1.73 0.40 -0.54 0.00 0.00 174.62 176.04 1mlv h ILE 415 N 1.83 0.77 -0.54 2.99 2.04 -1.96 0.19 117.51 122.82 1mlv h ILE 415 Ca -0.48 -0.10 0.10 0.00 1.00 0.00 0.00 64.86 65.38 1mlv h ILE 415 Cb 1.20 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1mlv h ILE 415 CO 0.66 0.05 0.37 -0.33 0.00 0.00 0.00 178.15 178.91 1mlv h GLU 416 N 0.29 0.28 -0.05 2.37 3.07 -1.99 0.22 114.58 118.78 1mlv h GLU 416 Ca 0.25 -0.02 -0.23 0.00 -0.50 0.00 0.00 59.36 58.86 1mlv h GLU 416 Cb 0.31 -0.06 0.02 0.00 -0.84 0.00 0.00 28.75 28.17 1mlv h GLU 416 CO -0.29 0.19 -0.88 1.96 -1.40 0.00 0.00 179.01 178.58 1mlv h GLN 417 N 0.29 0.68 0.06 2.33 4.20 -1.11 -2.67 115.11 118.88 1mlv h GLN 417 Ca 0.25 -0.67 -0.00 0.00 0.06 0.00 0.00 58.65 58.29 1mlv h GLN 417 Cb 0.61 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1mlv h GLN 417 CO -0.06 1.26 -0.03 -0.44 -0.67 0.00 0.00 178.83 178.90 1mlv h ASP 418 N 0.34 -0.07 -0.60 1.46 3.32 0.10 -1.57 116.42 119.41 1mlv h ASP 418 Ca -0.10 -0.06 0.06 0.00 0.02 0.00 0.00 57.03 56.95 1mlv h ASP 418 Cb 1.54 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 41.07 1mlv h ASP 418 CO 0.18 0.02 0.40 0.03 -1.72 0.00 0.00 179.24 178.14 1mlv h ARG 419 N -0.14 0.58 -0.18 3.56 3.08 -0.72 -1.80 114.38 118.76 1mlv h ARG 419 Ca -0.01 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.89 1mlv h ARG 419 Cb 0.12 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1mlv h ARG 419 CO 0.01 0.38 -0.36 1.49 -1.07 0.00 0.00 179.97 180.42 1mlv h GLU 420 N 0.59 0.56 -0.48 0.04 4.81 -1.21 -2.85 114.58 116.03 1mlv h GLU 420 Ca 0.26 -0.36 0.09 0.00 -0.13 0.00 0.00 59.36 59.22 1mlv h GLU 420 Cb 0.26 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.61 1mlv h GLU 420 CO -0.08 0.97 -0.01 -0.07 -0.73 0.00 0.00 179.01 179.09 1mlv h LEU 421 N 0.21 -0.24 -1.67 1.64 3.38 -0.49 -0.18 115.31 117.95 1mlv h LEU 421 Ca 0.00 0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.16 1mlv h LEU 421 Cb 0.96 0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 1mlv h LEU 421 CO 0.08 -0.08 0.33 0.11 0.09 0.00 0.00 178.44 178.97 1mlv h LYS 422 N 0.10 0.38 0.00 1.13 1.57 -1.34 0.53 116.57 118.94 1mlv h LYS 422 Ca 0.24 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1mlv h LYS 422 Cb 0.37 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1mlv h LYS 422 CO -0.42 0.25 0.00 -1.91 -0.57 0.00 0.00 179.45 176.81 1mlv n GLU 423 N -4.47 0.12 -0.76 3.15 4.07 -0.08 -4.66 120.64 118.00 1mlv n GLU 423 Ca 0.07 0.61 0.00 0.00 -0.06 0.00 0.00 57.16 57.78 1mlv n GLU 423 Cb 0.28 -1.88 0.00 0.00 -0.06 0.00 0.00 31.44 29.78 1mlv n GLU 423 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1mlv n GLY 424 N -1.29 3.33 3.37 8.31 0.00 0.18 -5.06 105.19 114.03 1mlv n GLY 424 Ca -0.01 -2.10 -0.45 0.00 0.00 0.00 0.00 46.02 43.46 1mlv n GLY 424 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1mlv s ASN 425 N -0.68 6.27 0.29 1.61 0.01 -1.26 -5.04 114.94 116.13 1mlv s ASN 425 Ca 0.00 -1.59 -0.05 0.00 -0.71 0.00 0.00 52.86 50.51 1mlv s ASN 425 Cb 0.00 -2.30 -0.05 0.00 0.41 0.00 0.00 41.25 39.31 1mlv s ASN 425 CO 0.00 -1.06 0.55 -0.76 -1.51 0.00 0.00 177.10 174.31 1mlv s LEU 426 N 2.46 4.06 0.61 0.60 1.02 -1.26 -5.09 118.68 121.08 1mlv s LEU 426 Ca 0.14 0.70 -0.09 0.00 0.02 0.00 0.00 54.13 54.89 1mlv s LEU 426 Cb -0.22 -3.51 -0.02 0.00 0.02 0.00 0.00 46.19 42.47 1mlv s LEU 426 CO 0.04 -0.19 0.97 -0.62 0.02 0.00 0.00 176.35 176.56 1mlv s ASP 427 N -3.19 5.92 0.03 2.29 -1.08 -1.26 -4.75 116.67 114.64 1mlv s ASP 427 Ca 0.44 1.11 -0.07 0.00 -0.52 0.00 0.00 52.55 53.51 1mlv s ASP 427 Cb -0.11 -2.14 -0.02 0.00 -1.46 0.00 0.00 42.92 39.20 1mlv s ASP 427 CO 0.30 -0.96 0.99 -1.20 0.52 0.00 0.00 175.17 174.81 1mlv n SER 428 N -2.68 -0.23 0.17 -0.34 7.64 -1.26 0.74 113.62 117.66 1mlv n SER 428 Ca 0.05 1.04 0.02 0.00 1.01 0.00 0.00 58.87 60.99 1mlv n SER 428 Cb 0.56 -0.38 0.29 0.00 -1.01 0.00 0.00 64.21 63.67 1mlv n SER 428 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1mlv h ARG 429 N 0.00 0.00 -0.15 1.43 3.08 -1.94 -2.26 114.38 114.54 1mlv h ARG 429 Ca 0.03 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.91 1mlv h ARG 429 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1mlv h ARG 429 CO -0.20 0.47 -0.62 1.25 -1.07 0.00 0.00 179.97 179.79 1mlv h LEU 430 N 0.00 0.61 -0.31 3.04 5.85 -1.68 -1.49 115.31 121.34 1mlv h LEU 430 Ca -0.00 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1mlv h LEU 430 Cb 0.90 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1mlv h LEU 430 CO 0.06 1.08 0.16 0.00 -0.34 0.00 0.00 178.44 179.41 1mlv h ALA 431 N 0.92 0.40 -0.32 1.25 0.00 0.56 -0.23 119.26 121.83 1mlv h ALA 431 Ca -0.01 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1mlv h ALA 431 Cb 1.18 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1mlv h ALA 431 CO 0.12 -0.07 0.17 0.82 0.00 0.00 0.00 179.25 180.29 1mlv h ILE 432 N 0.37 1.01 0.92 0.00 2.04 -1.25 -0.23 117.51 120.37 1mlv h ILE 432 Ca 0.11 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 1mlv h ILE 432 Cb 0.08 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1mlv h ILE 432 CO -0.02 0.07 -0.48 0.00 0.00 0.00 0.00 178.15 177.72 1mlv h ALA 433 N 1.15 -1.33 -0.78 1.87 0.00 -1.00 0.03 119.26 119.21 1mlv h ALA 433 Ca 0.13 -0.28 0.15 0.00 0.00 0.00 0.00 54.91 54.91 1mlv h ALA 433 Cb 0.02 0.55 -0.10 0.00 0.00 0.00 0.00 17.79 18.26 1mlv h ALA 433 CO -0.08 -1.25 0.31 0.28 0.00 0.00 0.00 179.25 178.52 1mlv h VAL 434 N -1.28 0.63 -0.23 0.00 2.07 -0.97 -1.29 116.25 115.18 1mlv h VAL 434 Ca -0.13 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 1mlv h VAL 434 Cb 1.00 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1mlv h VAL 434 CO 0.18 0.08 -0.08 1.23 0.02 0.00 0.00 177.57 179.00 1mlv h GLY 435 N 0.44 0.50 0.96 2.17 0.00 -0.90 -1.65 103.07 104.59 1mlv h GLY 435 Ca 0.43 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1mlv h GLY 435 CO -0.42 0.39 -0.22 -2.22 0.00 0.00 0.00 176.54 174.07 1mlv h ILE 436 N 0.18 0.54 -0.80 2.60 1.08 -0.42 -1.55 117.51 119.13 1mlv h ILE 436 Ca 0.05 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.51 1mlv h ILE 436 Cb 0.57 0.54 -0.04 0.00 -3.07 0.00 0.00 36.82 34.82 1mlv h ILE 436 CO 0.03 0.00 0.44 0.08 -0.69 0.00 0.00 178.15 178.01 1mlv h ARG 437 N -0.60 1.12 -0.89 2.37 0.11 -1.32 0.12 114.38 115.29 1mlv h ARG 437 Ca -0.05 -0.13 0.03 0.00 0.10 0.00 0.00 59.98 59.92 1mlv h ARG 437 Cb 0.47 -0.22 -0.05 0.00 1.11 0.00 0.00 29.97 31.28 1mlv h ARG 437 CO 0.08 0.83 0.58 1.49 0.10 0.00 0.00 179.97 183.05 1mlv h GLU 438 N 1.12 1.12 -0.23 0.08 4.81 -1.21 -1.43 114.58 118.83 1mlv h GLU 438 Ca 0.28 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1mlv h GLU 438 Cb 0.03 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1mlv h GLU 438 CO -0.05 0.74 0.07 0.78 -0.73 0.00 0.00 179.01 179.82 1mlv h GLY 439 N 1.15 0.39 1.01 1.92 0.00 -0.16 -1.81 103.07 105.57 1mlv h GLY 439 Ca 0.35 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 1mlv h GLY 439 CO -0.10 0.22 0.48 0.83 0.00 0.00 0.00 176.54 177.96 1mlv h GLU 440 N 0.21 1.04 -0.74 4.80 5.08 -0.46 -0.97 114.58 123.54 1mlv h GLU 440 Ca 0.07 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1mlv h GLU 440 Cb 0.24 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1mlv h GLU 440 CO -0.00 0.72 0.37 0.87 -1.00 0.00 0.00 179.01 179.97 1mlv h LYS 441 N 1.05 1.05 -0.70 2.33 1.57 -1.17 0.29 116.57 120.99 1mlv h LYS 441 Ca 0.28 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1mlv h LYS 441 Cb -0.06 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.02 1mlv h LYS 441 CO -0.05 0.81 0.46 0.52 -0.57 0.00 0.00 179.45 180.62 1mlv h MET 442 N 1.03 0.93 -0.05 3.15 2.86 -0.57 -0.84 114.93 121.44 1mlv h MET 442 Ca 0.26 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 1mlv h MET 442 Cb 0.10 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 1mlv h MET 442 CO -0.03 0.62 -0.04 0.28 1.06 0.00 0.00 176.91 178.80 1mlv h VAL 443 N 0.95 1.35 -0.55 -2.22 2.07 -0.59 -1.08 116.25 116.19 1mlv h VAL 443 Ca 0.26 -1.12 0.11 0.00 0.82 0.00 0.00 66.70 66.76 1mlv h VAL 443 Cb -0.10 2.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.58 1mlv h VAL 443 CO -0.06 0.31 0.01 -0.07 0.02 0.00 0.00 177.57 177.78 1mlv h LEU 444 N -0.31 -0.22 -0.60 2.57 -0.00 -0.24 0.18 115.31 116.69 1mlv h LEU 444 Ca 0.01 0.13 -0.05 0.00 -0.00 0.00 0.00 57.88 57.97 1mlv h LEU 444 Cb 0.51 0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 41.38 1mlv h LEU 444 CO 0.01 -0.08 0.17 1.56 -0.00 0.00 0.00 178.44 180.10 1mlv h GLN 445 N 0.13 0.94 -0.61 1.13 4.20 -1.13 -1.40 115.11 118.36 1mlv h GLN 445 Ca 0.28 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1mlv h GLN 445 Cb 0.44 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1mlv h GLN 445 CO -0.46 0.85 0.39 0.37 -0.67 0.00 0.00 178.83 179.32 1mlv h GLN 446 N 0.86 0.82 0.06 1.46 4.15 0.37 0.10 115.11 122.92 1mlv h GLN 446 Ca 0.19 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.55 1mlv h GLN 446 Cb 0.32 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1mlv h GLN 446 CO -0.00 0.55 -0.03 0.82 -1.93 0.00 0.00 178.83 178.24 1mlv h ILE 447 N 0.84 1.17 -0.35 2.39 2.04 -0.38 -1.39 117.51 121.82 1mlv h ILE 447 Ca 0.22 -0.79 0.06 0.00 1.00 0.00 0.00 64.86 65.36 1mlv h ILE 447 Cb -0.07 1.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 1mlv h ILE 447 CO -0.05 0.20 -0.00 -0.78 0.00 0.00 0.00 178.15 177.52 1mlv h ASP 448 N -0.43 -0.15 -0.88 1.72 1.82 -0.64 -0.62 116.42 117.23 1mlv h ASP 448 Ca -0.01 0.08 0.03 0.00 -0.39 0.00 0.00 57.03 56.74 1mlv h ASP 448 Cb 0.38 0.15 -0.05 0.00 0.68 0.00 0.00 39.33 40.49 1mlv h ASP 448 CO 0.01 -0.04 0.58 1.23 -1.61 0.00 0.00 179.24 179.41 1mlv h GLY 449 N 0.09 1.25 0.96 -0.78 0.00 -0.78 0.13 103.07 103.95 1mlv h GLY 449 Ca 0.17 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 47.06 1mlv h GLY 449 CO -0.29 0.40 0.06 -2.22 0.00 0.00 0.00 176.54 174.49 1mlv h ILE 450 N 1.13 1.00 0.00 2.60 2.04 -0.00 -1.94 117.51 122.34 1mlv h ILE 450 Ca 0.34 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 66.16 1mlv h ILE 450 Cb -0.03 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1mlv h ILE 450 CO -0.09 0.02 0.00 0.49 0.00 0.00 0.00 178.15 178.57 1mlv n PHE 451 N -5.04 0.39 0.07 1.37 3.01 -0.46 -2.44 117.46 114.35 1mlv n PHE 451 Ca -0.05 0.11 -0.21 0.00 1.01 0.00 0.00 57.45 58.32 1mlv n PHE 451 Cb 0.04 -0.69 -0.12 0.00 -0.01 0.00 0.00 39.48 38.70 1mlv n PHE 451 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1mlv h GLU 452 N 0.00 0.59 0.00 -1.08 4.81 -0.35 -2.30 114.58 116.24 1mlv h GLU 452 Ca 0.00 -0.74 -0.05 0.00 -0.13 0.00 0.00 59.36 58.44 1mlv h GLU 452 Cb 0.58 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1mlv h GLU 452 CO 0.00 1.32 -0.22 1.96 -0.73 0.00 0.00 179.01 181.34 1mlv h GLN 453 N 0.19 0.00 -0.28 1.92 1.08 -1.19 -2.06 115.11 114.77 1mlv h GLN 453 Ca -0.16 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 56.87 1mlv h GLN 453 Cb 1.77 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.20 1mlv h GLN 453 CO 0.21 0.22 -0.49 0.87 -0.95 0.00 0.00 178.83 178.69 1mlv h LYS 454 N 0.00 0.82 -0.73 1.46 1.57 -1.34 -1.24 116.57 117.11 1mlv h LYS 454 Ca -0.00 -0.51 0.01 0.00 -1.87 0.00 0.00 60.65 58.28 1mlv h LYS 454 Cb 0.49 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.82 1mlv h LYS 454 CO 0.03 1.14 0.48 0.93 -0.57 0.00 0.00 179.45 181.46 1mlv h GLU 455 N 0.58 0.95 -0.28 3.15 5.08 -0.81 0.27 114.58 123.52 1mlv h GLU 455 Ca 0.02 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 1mlv h GLU 455 Cb 1.09 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1mlv h GLU 455 CO 0.11 0.63 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.46 1mlv h LEU 456 N 0.98 0.68 -1.98 1.33 3.38 -1.16 -3.02 115.31 115.52 1mlv h LEU 456 Ca 0.27 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1mlv h LEU 456 Cb -0.09 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1mlv h LEU 456 CO -0.06 0.98 0.00 -0.62 0.09 0.00 0.00 178.44 178.83 1mlv n GLU 457 N -4.34 2.60 -0.26 1.13 1.02 -0.49 -4.48 120.64 115.82 1mlv n GLU 457 Ca -0.04 -1.52 0.32 0.00 -0.02 0.00 0.00 57.16 55.91 1mlv n GLU 457 Cb 0.42 -1.68 0.74 0.00 -0.02 0.00 0.00 31.44 30.90 1mlv n GLU 457 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1mlv h LEU 458 N 2.09 0.00 0.00 -4.62 5.85 -0.82 0.16 115.31 117.97 1mlv h LEU 458 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1mlv h LEU 458 Cb 0.99 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1mlv h LEU 458 CO 0.16 0.00 -0.63 0.47 -0.34 0.00 0.00 178.44 178.10 1mlv n ASP 459 N -4.19 0.58 0.12 1.25 10.43 -1.26 -4.02 116.55 119.46 1mlv n ASP 459 Ca 0.22 -0.24 0.13 0.00 2.57 0.00 0.00 54.79 57.47 1mlv n ASP 459 Cb 1.12 0.37 0.40 0.00 1.84 0.00 0.00 41.12 44.86 1mlv n ASP 459 CO 0.00 0.00 0.00 1.56 -1.07 0.00 0.00 177.20 177.69 1mlv h GLN 460 N 0.00 0.00 -6.79 -1.24 4.20 -1.01 -3.45 115.11 106.82 1mlv h GLN 460 Ca 0.00 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.22 1mlv h GLN 460 Cb 0.57 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1mlv h GLN 460 CO 0.00 0.00 0.38 -0.51 -0.67 0.00 0.00 178.83 178.03 1mlv s LEU 461 N -4.73 4.58 -0.51 1.46 1.43 -1.24 -5.01 118.68 114.65 1mlv s LEU 461 Ca 0.09 2.01 -0.17 0.00 -1.03 0.00 0.00 54.13 55.03 1mlv s LEU 461 Cb 0.11 -3.68 0.08 0.00 0.03 0.00 0.00 46.19 42.73 1mlv s LEU 461 CO 0.57 0.04 0.54 -1.61 0.23 0.00 0.00 176.35 176.13 1mlv s GLU 462 N -1.38 3.04 0.99 1.70 2.02 -1.26 -5.04 118.70 118.77 1mlv s GLU 462 Ca 0.43 -1.21 -0.17 0.00 0.02 0.00 0.00 54.97 54.04 1mlv s GLU 462 Cb -0.26 -4.16 0.23 0.00 0.10 0.00 0.00 34.13 30.03 1mlv s GLU 462 CO 0.33 -1.21 1.35 0.71 0.02 0.00 0.00 175.26 176.46 1mlv s TYR 463 N 2.16 1.31 0.20 1.61 1.51 -1.26 -4.74 117.35 118.15 1mlv s TYR 463 Ca 0.09 0.22 -0.16 0.00 -1.01 0.00 0.00 57.07 56.21 1mlv s TYR 463 Cb -0.23 -4.25 0.20 0.00 -0.11 0.00 0.00 41.96 37.57 1mlv s TYR 463 CO 0.08 -2.83 1.61 -0.92 -1.11 0.00 0.00 175.55 172.37 1mlv h TYR 464 N -1.76 -0.58 0.26 2.71 3.20 -1.46 -1.48 116.97 117.87 1mlv h TYR 464 Ca -0.44 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.48 1mlv h TYR 464 Cb 1.21 0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.84 1mlv h TYR 464 CO -1.46 -0.33 -0.13 1.96 -1.64 0.00 0.00 178.16 176.57 1mlv h GLN 465 N -0.07 -0.34 -0.80 1.82 1.08 -1.93 -0.31 115.11 114.56 1mlv h GLN 465 Ca 0.28 0.02 0.12 0.00 -1.45 0.00 0.00 58.65 57.63 1mlv h GLN 465 Cb 0.51 0.08 -0.08 0.00 -0.05 0.00 0.00 27.48 27.94 1mlv h GLN 465 CO -0.68 -0.22 0.41 1.49 -0.95 0.00 0.00 178.83 178.89 1mlv h GLU 466 N -0.37 0.62 -0.46 1.46 4.81 -1.82 -0.52 114.58 118.30 1mlv h GLU 466 Ca -0.04 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.09 1mlv h GLU 466 Cb 0.28 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1mlv h GLU 466 CO 0.06 0.41 0.02 0.00 -0.73 0.00 0.00 179.01 178.77 1mlv h ARG 467 N 0.63 0.74 -0.18 1.92 3.08 -0.98 -2.11 114.38 117.47 1mlv h ARG 467 Ca 0.41 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 60.33 1mlv h ARG 467 Cb 0.51 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1mlv h ARG 467 CO -0.32 0.73 0.13 -0.09 -1.07 0.00 0.00 179.97 179.36 1mlv h ARG 468 N 0.70 0.01 -0.63 0.04 1.12 0.62 -1.18 114.38 115.06 1mlv h ARG 468 Ca 0.14 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.01 1mlv h ARG 468 Cb 0.40 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.35 1mlv h ARG 468 CO 0.01 0.01 0.00 1.28 -3.11 0.00 0.00 179.97 178.16 1mlv n LEU 469 N -4.49 4.65 0.19 3.80 4.77 -0.81 -4.41 117.00 120.70 1mlv n LEU 469 Ca 0.01 -2.43 0.06 0.00 -0.03 0.00 0.00 56.01 53.62 1mlv n LEU 469 Cb 0.26 -0.56 0.35 0.00 -2.33 0.00 0.00 43.42 41.14 1mlv n LEU 469 CO 0.35 0.82 0.69 0.11 -1.33 0.00 0.00 177.39 178.03 1mlv h LYS 470 N 3.96 0.00 -1.10 3.23 1.79 -1.02 -3.13 116.57 120.30 1mlv h LYS 470 Ca 0.00 0.00 -0.66 0.00 -2.18 0.00 0.00 60.65 57.81 1mlv h LYS 470 Cb 1.41 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.74 1mlv h LYS 470 CO 0.21 0.37 0.50 -0.40 -1.08 0.00 0.00 179.45 179.05 1mlv n ASP 471 N -3.58 7.01 0.27 0.86 5.75 -1.26 -4.72 116.55 120.88 1mlv n ASP 471 Ca -0.00 -3.79 -0.14 0.00 -0.01 0.00 0.00 54.79 50.85 1mlv n ASP 471 Cb 0.49 -0.84 -0.07 0.00 -1.03 0.00 0.00 41.12 39.67 1mlv n ASP 471 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1mlv h LEU 472 N 2.19 -0.61 -1.63 -2.12 3.38 -1.86 -3.48 115.31 111.18 1mlv h LEU 472 Ca 0.54 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1mlv h LEU 472 Cb 0.86 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1mlv h LEU 472 CO 1.38 -0.24 0.00 0.61 0.09 0.00 0.00 178.44 180.28 1mlv n GLY 473 N -0.47 0.62 0.12 0.83 0.00 -1.26 -4.99 105.19 100.03 1mlv n GLY 473 Ca -0.11 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 1mlv n GLY 473 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1mlv h LEU 474 N 0.00 0.29 -6.51 0.99 3.38 -1.99 -3.34 115.31 108.14 1mlv h LEU 474 Ca 0.00 -0.41 -0.75 0.00 0.09 0.00 0.00 57.88 56.81 1mlv h LEU 474 Cb 0.99 -0.08 -0.14 0.00 0.09 0.00 0.00 40.66 41.52 1mlv h LEU 474 CO 0.00 0.63 2.11 0.00 0.09 0.00 0.00 178.44 181.26 1mlv n GLY 476 N 3.07 0.39 3.51 0.00 0.00 -1.25 -5.13 105.19 105.78 1mlv n GLY 476 Ca 0.41 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.19 1mlv n GLY 476 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1mlv s GLU 477 N 2.46 1.75 -1.48 1.61 -1.05 -1.26 -5.01 118.70 115.72 1mlv s GLU 477 Ca 0.00 -1.96 -0.12 0.00 -0.15 0.00 0.00 54.97 52.74 1mlv s GLU 477 Cb 0.00 -1.22 0.03 0.00 -0.44 0.00 0.00 34.13 32.50 1mlv s GLU 477 CO 0.00 -0.09 2.41 -1.71 0.95 0.00 0.00 175.26 176.82 1mlv n ASN 478 N -0.77 5.74 0.00 0.83 5.15 -1.26 -4.74 115.26 120.20 1mlv n ASN 478 Ca -0.04 -2.82 0.00 0.00 -0.60 0.00 0.00 54.58 51.12 1mlv n ASN 478 Cb 0.66 -1.59 0.00 0.00 -0.53 0.00 0.00 39.78 38.32 1mlv n ASN 478 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1mlv n GLY 479 N 3.61 -0.08 0.10 8.20 0.00 -1.26 -1.27 105.19 114.49 1mlv n GLY 479 Ca 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.58 1mlv n GLY 479 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1mlv h ASP 480 N 0.00 0.00 -0.13 1.61 1.82 -1.99 -2.88 116.42 114.84 1mlv h ASP 480 Ca 0.00 0.00 -0.08 0.00 -0.39 0.00 0.00 57.03 56.56 1mlv h ASP 480 Cb 0.09 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.10 1mlv h ASP 480 CO 0.00 0.80 -0.22 0.40 -1.61 0.00 0.00 179.24 178.61 1mlv h ILE 481 N 0.00 1.37 0.00 2.25 2.04 -1.60 -2.36 117.51 119.20 1mlv h ILE 481 Ca -0.01 -1.46 -0.01 0.00 1.00 0.00 0.00 64.86 64.38 1mlv h ILE 481 Cb 1.53 1.99 -0.00 0.00 -0.74 0.00 0.00 36.82 39.60 1mlv h ILE 481 CO 0.10 0.43 -0.07 0.25 0.00 0.00 0.00 178.15 178.87 1mlv h LEU 482 N -0.01 0.00 -0.26 1.44 6.46 -1.71 -1.75 115.31 119.49 1mlv h LEU 482 Ca 0.01 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.63 1mlv h LEU 482 Cb 0.79 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.70 1mlv h LEU 482 CO 0.05 0.07 -0.67 -0.33 -0.62 0.00 0.00 178.44 176.94 1mlv h GLU 483 N 0.00 0.00 -0.97 1.25 5.08 -1.25 -2.67 114.58 116.02 1mlv h GLU 483 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1mlv h GLU 483 Cb 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1mlv h GLU 483 CO 0.01 0.67 0.00 0.09 -1.00 0.00 0.00 179.01 178.78 1mlv n ASN 484 N -3.39 1.45 0.00 1.42 5.03 -0.66 -2.80 115.26 116.32 1mlv n ASN 484 Ca 0.01 -2.08 0.00 0.00 0.87 0.00 0.00 54.58 53.38 1mlv n ASN 484 Cb 0.75 -0.52 0.00 0.00 -1.02 0.00 0.00 39.78 39.00 1mlv n ASN 484 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1mlv n LEU 485 N 0.06 0.00 0.22 3.41 4.77 -1.14 -4.88 117.00 119.45 1mlv n LEU 485 Ca 0.02 -0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.85 1mlv n LEU 485 Cb 0.34 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 1mlv n LEU 485 CO 0.03 0.00 0.62 1.88 -1.33 0.00 0.00 177.39 178.59 1mlv h TYR 486 N 0.00 -0.51 -1.91 -1.77 0.05 -1.30 -3.46 116.97 108.07 1mlv h TYR 486 Ca 0.00 -0.01 -0.44 0.00 0.05 0.00 0.00 58.73 58.33 1mlv h TYR 486 Cb 0.00 0.17 0.01 0.00 1.01 0.00 0.00 36.73 37.92 1mlv h TYR 486 CO 0.00 -0.23 -0.30 -0.06 -1.05 0.00 0.00 178.16 176.52 1mlv s PHE 487 N -5.38 3.10 -0.32 4.88 0.40 -1.26 -5.13 117.98 114.27 1mlv s PHE 487 Ca -0.15 -0.17 0.00 0.00 -0.60 0.00 0.00 56.93 56.01 1mlv s PHE 487 Cb 0.03 -2.07 0.00 0.00 0.51 0.00 0.00 43.02 41.49 1mlv s PHE 487 CO 0.58 -0.10 0.08 1.04 0.70 0.00 0.00 175.22 177.53