#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mlv s SER 51 N 0.00 3.50 0.38 -1.43 1.04 -1.26 -4.77 113.70 111.17 1mlv s SER 51 Ca 0.00 1.32 0.05 0.00 0.48 0.00 0.00 55.95 57.81 1mlv s SER 51 Cb 0.00 -2.00 0.77 0.00 0.10 0.00 0.00 66.02 64.89 1mlv s SER 51 CO 0.00 -2.60 2.03 -0.65 0.98 0.00 0.00 173.24 173.00 1mlv h PRO 52 N -1.52 0.63 -0.44 4.02 0.11 -2.02 -1.15 132.00 131.63 1mlv h PRO 52 Ca -0.50 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.54 1mlv h PRO 52 Cb 1.30 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1mlv h PRO 52 CO 0.57 0.44 0.19 0.00 -0.21 0.00 0.00 178.00 178.98 1mlv h ALA 53 N 1.68 0.58 0.45 -0.75 0.00 -1.91 -0.33 119.26 118.96 1mlv h ALA 53 Ca 0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1mlv h ALA 53 Cb -0.04 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1mlv h ALA 53 CO -0.03 0.17 -0.21 0.28 0.00 0.00 0.00 179.25 179.45 1mlv h VAL 54 N 0.58 0.54 -0.99 0.00 2.07 -1.73 -0.43 116.25 116.29 1mlv h VAL 54 Ca 0.15 -0.23 0.21 0.00 0.82 0.00 0.00 66.70 67.65 1mlv h VAL 54 Cb 0.17 0.66 -0.11 0.00 -1.52 0.00 0.00 31.29 30.48 1mlv h VAL 54 CO -0.01 0.04 0.58 -0.61 0.02 0.00 0.00 177.57 177.58 1mlv h GLN 55 N -0.74 0.63 0.70 1.57 4.15 -1.14 0.93 115.11 121.21 1mlv h GLN 55 Ca -0.06 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.29 1mlv h GLN 55 Cb 0.53 -0.14 0.01 0.00 0.21 0.00 0.00 27.48 28.08 1mlv h GLN 55 CO 0.10 0.42 -0.34 1.15 -1.93 0.00 0.00 178.83 178.23 1mlv h THR 56 N 0.65 0.00 -1.02 2.39 2.02 -0.78 -1.54 112.91 114.62 1mlv h THR 56 Ca 0.60 -0.13 0.38 0.00 0.77 0.00 0.00 66.41 68.03 1mlv h THR 56 Cb 1.03 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 67.28 1mlv h THR 56 CO -0.43 0.00 0.58 0.15 0.37 0.00 0.00 175.52 176.18 1mlv h PHE 57 N -1.07 0.85 -0.24 3.16 3.57 0.16 0.96 116.94 124.34 1mlv h PHE 57 Ca -0.10 0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.29 1mlv h PHE 57 Cb 0.72 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1mlv h PHE 57 CO 0.04 -0.33 -0.49 2.35 -2.23 0.00 0.00 178.31 177.65 1mlv h TRP 58 N 0.15 0.80 -0.40 0.41 2.91 -0.66 -2.41 115.95 116.74 1mlv h TRP 58 Ca 0.80 -0.26 -0.08 0.00 1.13 0.00 0.00 58.89 60.47 1mlv h TRP 58 Cb 2.03 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 30.51 1mlv h TRP 58 CO -0.01 1.01 -0.08 -0.22 -1.03 0.00 0.00 178.44 178.11 1mlv h LYS 59 N 0.52 0.76 -0.97 2.65 1.63 0.19 -2.32 116.57 119.01 1mlv h LYS 59 Ca 0.03 -0.28 0.10 0.00 -0.85 0.00 0.00 60.65 59.65 1mlv h LYS 59 Cb 1.03 -0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 32.54 1mlv h LYS 59 CO 0.10 0.88 0.62 2.35 -3.45 0.00 0.00 179.45 179.95 1mlv h TRP 60 N 0.57 1.10 0.00 1.91 7.01 -0.64 0.20 115.95 126.11 1mlv h TRP 60 Ca 0.10 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.08 1mlv h TRP 60 Cb 0.59 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 1mlv h TRP 60 CO 0.05 0.48 -0.24 -0.07 -2.79 0.00 0.00 178.44 175.87 1mlv h LEU 61 N 1.00 0.00 -0.01 0.65 3.38 -1.18 -0.30 115.31 118.85 1mlv h LEU 61 Ca 0.46 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.24 1mlv h LEU 61 Cb 0.41 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.17 1mlv h LEU 61 CO -0.22 0.24 -0.74 1.56 0.09 0.00 0.00 178.44 179.37 1mlv h GLN 62 N 0.00 0.52 -0.68 1.13 4.20 -0.18 -0.22 115.11 119.87 1mlv h GLN 62 Ca -0.00 -0.54 -0.08 0.00 0.06 0.00 0.00 58.65 58.08 1mlv h GLN 62 Cb 0.80 0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.71 1mlv h GLN 62 CO 0.03 1.17 0.12 0.93 -0.67 0.00 0.00 178.83 180.41 1mlv h GLU 63 N 0.09 1.13 0.00 1.46 5.08 -0.61 -2.04 114.58 119.68 1mlv h GLU 63 Ca -0.09 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1mlv h GLU 63 Cb 1.42 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1mlv h GLU 63 CO 0.15 1.02 0.00 0.39 -1.00 0.00 0.00 179.01 179.57 1mlv n GLU 64 N -4.21 0.10 -0.45 2.33 -0.58 -0.14 -4.84 120.64 112.84 1mlv n GLU 64 Ca 0.05 0.41 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 1mlv n GLU 64 Cb 0.29 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 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 -0.43 0.98 0.28 0.62 0.00 -0.77 -4.94 105.19 100.94 1mlv n GLY 65 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 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 0.21 -3.41 1.61 2.07 -1.33 -3.44 116.25 111.97 1mlv h VAL 66 Ca 0.00 -0.53 -0.55 0.00 0.82 0.00 0.00 66.70 66.45 1mlv h VAL 66 Cb 0.00 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 1mlv h VAL 66 CO 0.00 0.04 0.10 -0.63 0.02 0.00 0.00 177.57 177.10 1mlv s ILE 67 N -4.11 4.54 0.01 4.57 -1.09 -0.38 -4.78 121.20 119.96 1mlv s ILE 67 Ca -0.12 1.51 -0.00 0.00 -2.23 0.00 0.00 60.65 59.81 1mlv s ILE 67 Cb 0.01 -4.05 0.00 0.00 -1.58 0.00 0.00 42.46 36.85 1mlv s ILE 67 CO 0.39 0.52 0.01 0.35 -1.23 0.00 0.00 174.94 174.98 1mlv n THR 68 N 1.77 0.00 0.26 2.92 -2.24 -1.26 -4.39 114.28 111.35 1mlv n THR 68 Ca -0.07 -0.05 0.16 0.00 -2.27 0.00 0.00 64.05 61.82 1mlv n THR 68 Cb 0.50 0.03 0.61 0.00 -2.10 0.00 0.00 70.33 69.36 1mlv n THR 68 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mlv h ALA 69 N 1.47 1.00 0.00 6.98 0.00 -2.00 -2.92 119.26 123.80 1mlv h ALA 69 Ca -0.01 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 1mlv h ALA 69 Cb 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1mlv h ALA 69 CO 0.01 0.04 -0.95 0.87 0.00 0.00 0.00 179.25 179.23 1mlv h LYS 70 N 0.00 0.00 -6.16 0.00 1.57 -1.98 -3.45 116.57 106.55 1mlv h LYS 70 Ca -0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 1mlv h LYS 70 Cb 0.59 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.91 1mlv h LYS 70 CO 0.00 0.87 1.12 2.41 -0.57 0.00 0.00 179.45 183.28 1mlv n THR 71 N -3.30 0.39 1.76 -0.16 -1.04 -1.11 -4.83 114.28 106.00 1mlv n THR 71 Ca -0.01 -0.13 0.11 0.00 -2.04 0.00 0.00 64.05 61.98 1mlv n THR 71 Cb 0.90 -1.62 0.57 0.00 -1.82 0.00 0.00 70.33 68.37 1mlv n THR 71 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1mlv n PRO 72 N 6.65 1.24 -4.26 -2.82 -0.04 -1.26 -4.90 135.00 129.61 1mlv n PRO 72 Ca 0.29 -0.36 -0.14 0.00 -0.04 0.00 0.00 63.50 63.24 1mlv n PRO 72 Cb 0.23 -1.37 -0.10 0.00 -0.04 0.00 0.00 33.50 32.22 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 -1.95 0.86 0.07 0.52 0.11 -1.26 -0.32 120.40 118.44 1mlv s VAL 73 Ca 0.33 -2.01 -0.07 0.00 -2.93 0.00 0.00 61.98 57.31 1mlv s VAL 73 Cb 0.16 -2.09 -0.01 0.00 -1.53 0.00 0.00 36.38 32.91 1mlv s VAL 73 CO 0.26 -0.52 0.13 -1.59 -3.33 0.00 0.00 175.10 170.05 1mlv s LYS 74 N -3.86 0.76 0.36 1.54 0.00 0.10 -4.87 119.74 113.76 1mlv s LYS 74 Ca 0.23 -1.00 -0.27 0.00 0.00 0.00 0.00 55.97 54.93 1mlv s LYS 74 Cb 0.05 0.30 -0.09 0.00 0.00 0.00 0.00 37.83 38.09 1mlv s LYS 74 CO 0.04 -0.22 1.17 0.00 0.00 0.00 0.00 175.35 176.34 1mlv s ALA 75 N -3.74 3.28 0.04 0.59 0.00 -1.26 -0.60 121.76 120.06 1mlv s ALA 75 Ca 0.04 0.98 -0.14 0.00 0.00 0.00 0.00 51.96 52.85 1mlv s ALA 75 Cb 0.05 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.81 1mlv s ALA 75 CO -0.10 -0.43 0.30 0.45 0.00 0.00 0.00 175.76 175.98 1mlv s SER 76 N -0.98 -0.12 -0.35 0.00 0.15 -0.22 -4.82 113.70 107.36 1mlv s SER 76 Ca 0.52 -0.20 -0.20 0.00 0.70 0.00 0.00 55.95 56.78 1mlv s SER 76 Cb -0.32 0.36 -0.00 0.00 -1.71 0.00 0.00 66.02 64.35 1mlv s SER 76 CO 0.41 -0.62 0.59 -0.69 1.20 0.00 0.00 173.24 174.14 1mlv s VAL 77 N -2.57 4.94 0.43 4.45 1.01 -1.26 -1.24 120.40 126.15 1mlv s VAL 77 Ca -0.05 0.53 0.05 0.00 0.00 0.00 0.00 61.98 62.51 1mlv s VAL 77 Cb -0.01 -4.03 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 1mlv s VAL 77 CO -0.03 -0.26 0.02 0.68 0.00 0.00 0.00 175.10 175.50 1mlv s VAL 78 N 2.59 1.62 0.49 2.92 -7.23 0.13 -4.97 120.40 115.95 1mlv s VAL 78 Ca 0.23 -2.00 0.14 0.00 -1.81 0.00 0.00 61.98 58.53 1mlv s VAL 78 Cb -0.15 -2.72 0.27 0.00 0.56 0.00 0.00 36.38 34.35 1mlv s VAL 78 CO 0.14 0.00 2.11 0.71 -0.31 0.00 0.00 175.10 177.75 1mlv h THR 79 N 1.69 1.02 0.00 5.32 1.35 -1.97 0.20 112.91 120.51 1mlv h THR 79 Ca -0.43 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1mlv h THR 79 Cb 1.26 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1mlv h THR 79 CO 0.77 0.03 0.00 -0.62 -0.25 0.00 0.00 175.52 175.45 1mlv n GLU 80 N -4.51 0.39 0.00 4.72 4.71 -1.26 -4.95 120.64 119.74 1mlv n GLU 80 Ca -0.00 0.07 0.00 0.00 -0.01 0.00 0.00 57.16 57.22 1mlv n GLU 80 Cb 0.10 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.03 1mlv n GLU 80 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1mlv n GLY 81 N 0.32 1.08 3.78 0.62 0.00 0.69 -4.97 105.19 106.71 1mlv n GLY 81 Ca 0.11 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 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 3.86 0.38 0.99 1.43 -1.26 0.21 118.68 124.29 1mlv s LEU 82 Ca 0.00 0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 1mlv s LEU 82 Cb 0.00 -2.37 0.05 0.00 0.03 0.00 0.00 46.19 43.89 1mlv s LEU 82 CO 0.00 0.23 0.73 -0.83 0.23 0.00 0.00 176.35 176.71 1mlv s GLY 83 N -2.01 0.65 -0.25 -3.19 0.00 -0.38 -4.83 107.32 97.31 1mlv s GLY 83 Ca 0.26 -0.94 -0.08 0.00 0.00 0.00 0.00 44.72 43.95 1mlv s GLY 83 CO 0.17 -0.47 0.10 1.08 0.00 0.00 0.00 173.10 173.98 1mlv s LEU 84 N -3.12 3.60 -0.11 0.66 1.43 -1.26 -1.06 118.68 118.83 1mlv s LEU 84 Ca 0.19 -0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 53.13 1mlv s LEU 84 Cb -0.04 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 1mlv s LEU 84 CO 0.14 -0.02 -0.04 -0.69 0.23 0.00 0.00 176.35 175.97 1mlv s VAL 85 N 1.54 3.91 0.32 -1.59 1.01 0.23 -0.97 120.40 124.85 1mlv s VAL 85 Ca 0.06 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.38 1mlv s VAL 85 Cb -0.15 -2.66 -0.10 0.00 0.00 0.00 0.00 36.38 33.47 1mlv s VAL 85 CO 0.05 0.55 1.33 0.00 0.00 0.00 0.00 175.10 177.03 1mlv s ALA 86 N -0.31 3.52 -0.45 5.51 0.00 -0.60 -0.72 121.76 128.71 1mlv s ALA 86 Ca 0.05 1.27 0.22 0.00 0.00 0.00 0.00 51.96 53.50 1mlv s ALA 86 Cb -0.12 -3.49 -0.21 0.00 0.00 0.00 0.00 23.12 19.30 1mlv s ALA 86 CO 0.02 -0.66 0.75 1.28 0.00 0.00 0.00 175.76 177.16 1mlv n LEU 87 N 1.07 0.47 -3.94 0.00 4.77 0.56 -1.06 117.00 118.87 1mlv n LEU 87 Ca 0.01 -0.14 -0.09 0.00 -0.03 0.00 0.00 56.01 55.77 1mlv n LEU 87 Cb 0.42 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 1mlv n LEU 87 CO 0.59 0.07 0.31 -1.59 -1.33 0.00 0.00 177.39 175.44 1mlv s LYS 88 N -3.29 1.70 0.38 3.23 -2.85 -1.25 -4.83 119.74 112.83 1mlv s LYS 88 Ca -0.00 -1.19 -0.27 0.00 -1.00 0.00 0.00 55.97 53.50 1mlv s LYS 88 Cb 0.14 0.53 -0.10 0.00 -2.06 0.00 0.00 37.83 36.35 1mlv s LYS 88 CO 0.87 -0.74 1.40 -0.51 0.10 0.00 0.00 175.35 176.46 1mlv s ASP 89 N -3.00 6.36 -0.10 0.03 1.01 -1.26 -3.89 116.67 115.81 1mlv s ASP 89 Ca 0.18 2.87 0.04 0.00 0.71 0.00 0.00 52.55 56.35 1mlv s ASP 89 Cb -0.03 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.25 1mlv s ASP 89 CO 0.09 -0.84 -0.23 -0.63 0.21 0.00 0.00 175.17 173.77 1mlv s ILE 90 N -1.17 2.01 0.37 0.77 1.01 0.48 -4.91 121.20 119.77 1mlv s ILE 90 Ca 0.54 -0.99 -0.04 0.00 0.00 0.00 0.00 60.65 60.16 1mlv s ILE 90 Cb -0.43 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 1mlv s ILE 90 CO 0.57 0.55 0.63 -0.44 0.00 0.00 0.00 174.94 176.25 1mlv s SER 91 N 0.42 6.36 0.19 3.58 0.01 -1.26 -0.74 113.70 122.25 1mlv s SER 91 Ca -0.17 0.72 -0.33 0.00 1.31 0.00 0.00 55.95 57.48 1mlv s SER 91 Cb -0.18 -2.15 -0.13 0.00 0.21 0.00 0.00 66.02 63.77 1mlv s SER 91 CO 0.07 -0.34 1.65 -1.14 0.41 0.00 0.00 173.24 173.89 1mlv n ARG 92 N -1.57 2.47 -0.85 12.44 0.63 -1.26 -1.94 116.66 126.59 1mlv n ARG 92 Ca -0.02 0.89 0.00 0.00 -0.92 0.00 0.00 57.85 57.80 1mlv n ARG 92 Cb 0.55 -2.70 0.00 0.00 0.45 0.00 0.00 32.46 30.76 1mlv n ARG 92 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1mlv n ASN 93 N 3.65 0.00 -4.76 6.15 3.02 0.45 -4.98 115.26 118.80 1mlv n ASN 93 Ca 0.16 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.33 1mlv n ASN 93 Cb 0.32 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.51 1mlv n ASN 93 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1mlv s ASP 94 N -3.00 5.65 -0.31 6.41 1.11 -0.82 -4.69 116.67 121.01 1mlv s ASP 94 Ca 0.00 2.66 -0.27 0.00 0.18 0.00 0.00 52.55 55.12 1mlv s ASP 94 Cb 0.00 -2.63 0.01 0.00 1.07 0.00 0.00 42.92 41.37 1mlv s ASP 94 CO 0.00 -1.30 0.95 -0.69 1.18 0.00 0.00 175.17 175.30 1mlv s VAL 95 N -1.35 4.64 0.08 -1.27 1.01 -1.26 -1.90 120.40 120.36 1mlv s VAL 95 Ca 0.67 1.51 -0.07 0.00 0.00 0.00 0.00 61.98 64.08 1mlv s VAL 95 Cb -0.38 -4.29 -0.26 0.00 0.00 0.00 0.00 36.38 31.45 1mlv s VAL 95 CO 0.46 -0.36 1.17 0.40 0.00 0.00 0.00 175.10 176.77 1mlv h ILE 96 N 5.66 1.41 -1.70 2.22 2.04 -1.14 -3.46 117.51 122.53 1mlv h ILE 96 Ca -0.22 -2.71 0.22 0.00 1.00 0.00 0.00 64.86 63.15 1mlv h ILE 96 Cb 1.08 2.74 -0.17 0.00 -0.74 0.00 0.00 36.82 39.72 1mlv h ILE 96 CO 0.96 0.81 0.72 -1.48 0.00 0.00 0.00 178.15 179.16 1mlv s LEU 97 N -7.52 -0.19 -0.02 1.44 0.05 -1.13 -4.26 118.68 107.06 1mlv s LEU 97 Ca -0.06 -0.02 -0.00 0.00 0.05 0.00 0.00 54.13 54.09 1mlv s LEU 97 Cb 0.07 1.57 0.02 0.00 -2.05 0.00 0.00 46.19 45.80 1mlv s LEU 97 CO 0.89 -0.35 0.04 -1.10 -0.55 0.00 0.00 176.35 175.28 1mlv s GLN 98 N -2.62 -0.01 -0.02 1.48 -0.21 -1.26 -1.33 119.66 115.70 1mlv s GLN 98 Ca 0.09 0.16 0.05 0.00 0.02 0.00 0.00 55.36 55.67 1mlv s GLN 98 Cb -0.01 -0.17 -0.03 0.00 1.00 0.00 0.00 33.01 33.81 1mlv s GLN 98 CO -0.05 -0.12 -0.15 0.08 -2.12 0.00 0.00 175.29 172.93 1mlv s VAL 99 N 0.77 3.04 0.31 1.09 1.01 0.43 -4.84 120.40 122.21 1mlv s VAL 99 Ca -0.06 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 60.78 1mlv s VAL 99 Cb -0.09 -2.23 -0.09 0.00 0.00 0.00 0.00 36.38 33.97 1mlv s VAL 99 CO -0.02 0.50 1.02 -2.16 0.00 0.00 0.00 175.10 174.43 1mlv s PRO 100 N -1.01 4.55 0.59 2.72 0.04 -1.26 0.41 135.00 141.04 1mlv s PRO 100 Ca 0.13 1.55 0.29 0.00 0.04 0.00 0.00 61.00 63.01 1mlv s PRO 100 Cb -0.11 -2.95 1.46 0.00 0.04 0.00 0.00 34.50 32.94 1mlv s PRO 100 CO 0.03 0.20 1.87 -0.22 0.04 0.00 0.00 177.00 178.92 1mlv h LYS 101 N 3.39 0.00 -0.82 4.56 3.64 -1.50 0.60 116.57 126.44 1mlv h LYS 101 Ca -0.47 0.00 0.22 0.00 -1.27 0.00 0.00 60.65 59.14 1mlv h LYS 101 Cb 1.21 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 1mlv h LYS 101 CO 0.65 0.00 0.58 -0.09 -2.27 0.00 0.00 179.45 178.32 1mlv h ARG 102 N 0.00 0.09 -0.01 1.90 2.43 -1.84 -1.02 114.38 115.93 1mlv h ARG 102 Ca 0.23 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1mlv h ARG 102 Cb 1.26 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1mlv h ARG 102 CO -0.00 0.06 -0.27 1.28 -1.51 0.00 0.00 179.97 179.53 1mlv n LEU 103 N -4.35 1.72 0.00 3.80 4.77 0.21 -4.97 117.00 118.18 1mlv n LEU 103 Ca 0.17 -0.58 -0.19 0.00 -0.03 0.00 0.00 56.01 55.38 1mlv n LEU 103 Cb 0.83 -0.04 0.18 0.00 -2.33 0.00 0.00 43.42 42.05 1mlv n LEU 103 CO 0.37 0.31 0.23 0.79 -1.33 0.00 0.00 177.39 177.75 1mlv n TRP 104 N -0.05 -3.16 -3.03 -1.77 5.03 -0.39 -4.66 117.44 109.42 1mlv n TRP 104 Ca 0.12 -0.51 -0.05 0.00 3.03 0.00 0.00 57.50 60.09 1mlv n TRP 104 Cb 0.43 -0.77 -0.01 0.00 -1.03 0.00 0.00 31.31 29.93 1mlv n TRP 104 CO 0.00 0.00 0.00 0.42 -0.03 0.00 0.00 177.69 178.08 1mlv s ILE 105 N -1.72 -0.84 0.40 -0.99 1.01 -1.10 -4.97 121.20 112.98 1mlv s ILE 105 Ca 0.42 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 60.37 1mlv s ILE 105 Cb -0.07 -0.15 -0.02 0.00 0.01 0.00 0.00 42.46 42.23 1mlv s ILE 105 CO 0.35 -0.14 0.16 0.54 0.00 0.00 0.00 174.94 175.84 1mlv s ASN 106 N 1.23 2.62 0.28 3.58 2.20 -1.26 -2.56 114.94 121.03 1mlv s ASN 106 Ca 0.24 -1.71 0.02 0.00 -0.94 0.00 0.00 52.86 50.47 1mlv s ASN 106 Cb -0.03 0.55 0.66 0.00 -2.00 0.00 0.00 41.25 40.44 1mlv s ASN 106 CO -0.06 -0.98 1.72 -0.65 -2.94 0.00 0.00 177.10 174.19 1mlv h PRO 107 N 1.83 0.48 -0.84 3.55 0.11 -1.88 0.29 132.00 135.53 1mlv h PRO 107 Ca -0.33 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.80 1mlv h PRO 107 Cb 1.27 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 1mlv h PRO 107 CO 0.52 0.32 0.55 -0.44 -0.21 0.00 0.00 178.00 178.74 1mlv h ASP 108 N 0.49 0.87 -0.59 -2.05 3.32 -1.96 -1.04 116.42 115.46 1mlv h ASP 108 Ca 0.53 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.55 1mlv h ASP 108 Cb 0.91 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 1mlv h ASP 108 CO -0.46 0.58 0.28 0.00 -1.72 0.00 0.00 179.24 177.92 1mlv h ALA 109 N 1.52 0.76 -0.31 3.45 0.00 -1.33 -1.20 119.26 122.16 1mlv h ALA 109 Ca 0.34 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1mlv h ALA 109 Cb 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1mlv h ALA 109 CO -0.11 0.32 -0.19 -0.39 0.00 0.00 0.00 179.25 178.88 1mlv h VAL 110 N 0.80 1.29 -0.32 0.00 -1.51 -1.12 -2.89 116.25 112.50 1mlv h VAL 110 Ca 0.20 -1.31 0.01 0.00 -1.23 0.00 0.00 66.70 64.37 1mlv h VAL 110 Cb 0.12 1.48 -0.02 0.00 -2.13 0.00 0.00 31.29 30.74 1mlv h VAL 110 CO -0.03 0.42 0.22 0.00 -1.23 0.00 0.00 177.57 176.95 1mlv h ALA 111 N 0.75 1.82 -0.37 5.19 0.00 -1.02 -0.11 119.26 125.52 1mlv h ALA 111 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1mlv h ALA 111 Cb 0.73 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1mlv h ALA 111 CO 0.05 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1mlv n ALA 112 N -2.50 3.39 -2.61 0.00 0.00 -0.47 -4.37 120.51 113.96 1mlv n ALA 112 Ca 0.02 -1.22 -0.29 0.00 0.00 0.00 0.00 53.44 51.95 1mlv n ALA 112 Cb 0.10 -1.08 -0.07 0.00 0.00 0.00 0.00 19.45 18.39 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 -0.49 4.20 0.38 0.00 1.04 -0.08 -4.98 113.70 113.76 1mlv s SER 113 Ca 0.35 -1.42 0.13 0.00 0.48 0.00 0.00 55.95 55.49 1mlv s SER 113 Cb 0.27 0.10 0.94 0.00 0.10 0.00 0.00 66.02 67.43 1mlv s SER 113 CO 0.10 -0.74 1.84 -0.33 0.98 0.00 0.00 173.24 175.09 1mlv h GLU 114 N 1.37 0.54 -0.43 4.02 5.08 -1.91 0.74 114.58 123.99 1mlv h GLU 114 Ca -0.43 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1mlv h GLU 114 Cb 1.28 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1mlv h GLU 114 CO 0.72 0.36 0.00 0.44 -1.00 0.00 0.00 179.01 179.53 1mlv n ILE 115 N -4.59 0.57 0.06 3.13 -5.35 -1.26 -4.44 119.36 107.49 1mlv n ILE 115 Ca 0.20 -0.62 -0.11 0.00 -0.27 0.00 0.00 62.75 61.95 1mlv n ILE 115 Cb 0.63 0.40 -0.05 0.00 -1.74 0.00 0.00 39.64 38.87 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 4.90 -0.16 0.08 3.28 0.00 -0.53 -2.76 103.07 107.88 1mlv h GLY 116 Ca 0.00 0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.53 1mlv h GLY 116 CO 0.00 -0.13 -0.33 3.21 0.00 0.00 0.00 176.54 179.30 1mlv h ARG 117 N -0.22 -0.36 0.00 4.80 2.47 -1.77 -1.17 114.38 118.13 1mlv h ARG 117 Ca 0.04 0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.76 1mlv h ARG 117 Cb 0.27 0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1mlv h ARG 117 CO -0.12 -0.24 -0.13 -0.39 0.56 0.00 0.00 179.97 179.65 1mlv h VAL 118 N -0.37 0.96 -0.62 2.04 -1.51 -1.86 -1.97 116.25 112.93 1mlv h VAL 118 Ca 0.11 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1mlv h VAL 118 Cb 0.55 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 1mlv h VAL 118 CO -0.39 0.13 0.00 0.00 -1.23 0.00 0.00 177.57 176.08 1mlv h SER 120 N 3.73 0.08 -0.01 0.00 4.64 -0.42 -2.16 113.55 119.40 1mlv h SER 120 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1mlv h SER 120 Cb 0.85 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1mlv h SER 120 CO 0.00 0.04 -0.40 -0.62 -0.87 0.00 0.00 176.83 174.98 1mlv n GLU 121 N -4.38 1.64 -2.60 4.77 1.02 -1.26 -4.99 120.64 114.84 1mlv n GLU 121 Ca 0.13 -0.73 -0.38 0.00 -0.02 0.00 0.00 57.16 56.17 1mlv n GLU 121 Cb 0.68 -1.29 -0.05 0.00 -0.02 0.00 0.00 31.44 30.76 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 -2.17 4.30 0.49 -4.62 1.43 -0.81 -4.99 118.68 112.31 1mlv s LEU 122 Ca 0.13 2.02 -0.22 0.00 -1.03 0.00 0.00 54.13 55.03 1mlv s LEU 122 Cb 0.13 -4.00 -0.08 0.00 0.03 0.00 0.00 46.19 42.27 1mlv s LEU 122 CO 0.45 -0.28 1.03 0.29 0.23 0.00 0.00 176.35 178.07 1mlv n LYS 123 N 0.42 1.26 -0.28 1.70 5.02 -1.26 -4.68 118.16 120.33 1mlv n LYS 123 Ca 0.03 0.46 0.10 0.00 -2.02 0.00 0.00 58.31 56.88 1mlv n LYS 123 Cb 0.49 -2.14 0.25 0.00 -0.02 0.00 0.00 35.03 33.60 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 1.20 0.19 -0.52 1.97 0.13 -1.94 -1.80 132.00 131.23 1mlv h PRO 124 Ca -0.47 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.56 1mlv h PRO 124 Cb 1.34 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 1mlv h PRO 124 CO 0.55 0.13 -0.06 0.11 -0.23 0.00 0.00 178.00 178.50 1mlv h TRP 125 N 0.20 1.02 -0.29 1.56 5.08 -2.00 -1.32 115.95 120.20 1mlv h TRP 125 Ca 0.51 -0.18 -0.07 0.00 1.08 0.00 0.00 58.89 60.22 1mlv h TRP 125 Cb 0.97 -0.26 -0.02 0.00 -3.00 0.00 0.00 29.16 26.85 1mlv h TRP 125 CO -0.30 0.94 -0.13 -0.07 -1.28 0.00 0.00 178.44 177.61 1mlv h LEU 126 N 0.85 0.48 -0.40 0.11 3.38 -1.73 -1.29 115.31 116.71 1mlv h LEU 126 Ca 0.15 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1mlv h LEU 126 Cb 0.58 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1mlv h LEU 126 CO 0.04 0.63 0.07 0.28 0.09 0.00 0.00 178.44 179.55 1mlv h SER 127 N 0.45 0.62 -0.02 -0.43 0.02 -0.83 -2.66 113.55 110.70 1mlv h SER 127 Ca 0.08 -0.25 -0.08 0.00 -0.84 0.00 0.00 61.79 60.70 1mlv h SER 127 Cb 0.49 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1mlv h SER 127 CO 0.03 0.71 -0.22 0.58 -1.14 0.00 0.00 176.83 176.79 1mlv h VAL 128 N 0.50 1.25 0.51 2.27 2.07 -0.85 -2.01 116.25 119.98 1mlv h VAL 128 Ca 0.12 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 1mlv h VAL 128 Cb 0.35 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1mlv h VAL 128 CO 0.01 0.36 -0.25 0.40 0.02 0.00 0.00 177.57 178.11 1mlv h ILE 129 N 0.36 0.49 -0.39 4.57 2.04 -1.05 -0.62 117.51 122.92 1mlv h ILE 129 Ca 0.06 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.99 1mlv h ILE 129 Cb 0.59 0.49 -0.07 0.00 -0.74 0.00 0.00 36.82 37.09 1mlv h ILE 129 CO 0.04 0.00 -0.03 -0.07 0.00 0.00 0.00 178.15 178.09 1mlv h LEU 130 N -0.69 -0.22 -0.88 1.44 3.38 -1.34 0.30 115.31 117.29 1mlv h LEU 130 Ca -0.07 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.08 1mlv h LEU 130 Cb 0.53 0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.40 1mlv h LEU 130 CO 0.11 -0.07 0.54 0.15 0.09 0.00 0.00 178.44 179.26 1mlv h PHE 131 N 0.07 1.00 0.18 1.13 3.57 -1.19 0.11 116.94 121.81 1mlv h PHE 131 Ca 0.19 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1mlv h PHE 131 Cb 0.27 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1mlv h PHE 131 CO -0.29 0.48 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.11 1mlv h LEU 132 N 0.96 -0.21 -1.11 0.59 3.38 0.03 0.19 115.31 119.14 1mlv h LEU 132 Ca 0.40 -0.25 0.12 0.00 0.09 0.00 0.00 57.88 58.24 1mlv h LEU 132 Cb 0.25 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.97 1mlv h LEU 132 CO -0.20 0.16 0.61 0.40 0.09 0.00 0.00 178.44 179.50 1mlv h ILE 133 N -0.60 0.91 0.49 1.22 2.04 -0.69 0.14 117.51 121.01 1mlv h ILE 133 Ca -0.03 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1mlv h ILE 133 Cb 0.45 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1mlv h ILE 133 CO 0.04 0.17 -0.23 -0.09 0.00 0.00 0.00 178.15 178.03 1mlv h ARG 134 N 0.91 -0.63 -0.29 2.37 2.43 -0.63 -2.98 114.38 115.56 1mlv h ARG 134 Ca 0.47 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.77 1mlv h ARG 134 Cb 0.52 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1mlv h ARG 134 CO -0.23 -0.36 0.23 0.93 -1.51 0.00 0.00 179.97 179.03 1mlv h GLU 135 N -1.11 0.00 -0.45 0.20 4.39 -0.42 0.04 114.58 117.23 1mlv h GLU 135 Ca -0.07 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 1mlv h GLU 135 Cb 0.56 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 1mlv h GLU 135 CO 0.11 0.00 0.14 -0.09 -1.16 0.00 0.00 179.01 178.01 1mlv h ARG 136 N 0.00 0.70 0.13 2.33 2.43 -0.96 -3.19 114.38 115.82 1mlv h ARG 136 Ca 0.14 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1mlv h ARG 136 Cb 0.60 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1mlv h ARG 136 CO -0.00 0.68 -0.06 0.77 -1.51 0.00 0.00 179.97 179.84 1mlv h SER 137 N 0.59 -0.15 -1.55 -3.80 0.02 -0.84 -3.42 113.55 104.39 1mlv h SER 137 Ca 0.14 -0.09 -0.58 0.00 -0.84 0.00 0.00 61.79 60.43 1mlv h SER 137 Cb 0.27 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1mlv h SER 137 CO -0.00 -0.01 1.52 0.54 -1.14 0.00 0.00 176.83 177.73 1mlv n ARG 138 N -5.12 1.43 -0.12 3.45 1.74 -0.93 -4.82 116.66 112.30 1mlv n ARG 138 Ca -0.08 0.33 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 1mlv n ARG 138 Cb 0.13 -2.98 0.00 0.00 -1.02 0.00 0.00 32.46 28.59 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 8.64 0.84 -0.12 5.56 1.02 -1.26 -1.81 120.64 133.52 1mlv n GLU 139 Ca 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.50 1mlv n GLU 139 Cb 0.39 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 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 -4.71 1.62 5.75 -1.26 -5.09 116.55 113.71 1mlv n ASP 140 Ca 0.00 -1.11 -0.32 0.00 -0.01 0.00 0.00 54.79 53.36 1mlv n ASP 140 Cb 0.42 -0.02 0.13 0.00 -1.03 0.00 0.00 41.12 40.62 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 -0.11 3.64 0.45 -1.12 0.15 -0.75 -4.91 113.70 111.06 1mlv s SER 141 Ca 0.00 2.12 0.17 0.00 0.70 0.00 0.00 55.95 58.95 1mlv s SER 141 Cb 0.00 -2.56 1.07 0.00 -1.71 0.00 0.00 66.02 62.82 1mlv s SER 141 CO 0.00 -2.62 1.99 0.58 1.20 0.00 0.00 173.24 174.38 1mlv h VAL 142 N -1.31 1.01 -1.24 4.45 2.07 -1.91 -2.93 116.25 116.38 1mlv h VAL 142 Ca -0.44 -0.71 -0.66 0.00 0.82 0.00 0.00 66.70 65.71 1mlv h VAL 142 Cb 1.26 1.40 -0.33 0.00 -1.52 0.00 0.00 31.29 32.09 1mlv h VAL 142 CO 0.46 0.19 0.32 0.79 0.02 0.00 0.00 177.57 179.36 1mlv n TRP 143 N -4.11 3.09 -0.17 1.57 7.02 -1.26 -4.70 117.44 118.88 1mlv n TRP 143 Ca -0.02 -2.70 -0.09 0.00 -1.02 0.00 0.00 57.50 53.67 1mlv n TRP 143 Cb 0.27 -0.96 0.00 0.00 -2.42 0.00 0.00 31.31 28.20 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 2.35 0.82 0.00 -0.99 3.64 -1.86 -1.94 116.57 118.59 1mlv h LYS 144 Ca 0.51 -0.23 -0.13 0.00 -1.27 0.00 0.00 60.65 59.52 1mlv h LYS 144 Cb 0.81 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 1mlv h LYS 144 CO 1.27 0.84 -0.64 0.45 -2.27 0.00 0.00 179.45 179.11 1mlv h HIS 145 N 0.69 0.00 0.04 1.91 3.86 -1.88 -2.95 115.15 116.82 1mlv h HIS 145 Ca 0.15 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1mlv h HIS 145 Cb 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1mlv h HIS 145 CO 0.03 0.64 -0.02 -0.92 0.86 0.00 0.00 177.93 178.52 1mlv h TYR 146 N 0.00 -0.05 0.00 2.45 3.20 -1.86 -2.45 116.97 118.26 1mlv h TYR 146 Ca -0.01 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1mlv h TYR 146 Cb 1.39 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.67 1mlv h TYR 146 CO 0.00 0.27 -0.02 0.74 -1.64 0.00 0.00 178.16 177.51 1mlv h PHE 147 N -0.36 0.00 0.00 -3.82 -1.00 -1.38 -1.57 116.94 108.81 1mlv h PHE 147 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1mlv h PHE 147 Cb 0.34 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.90 1mlv h PHE 147 CO 0.03 0.02 0.00 0.41 -1.61 0.00 0.00 178.31 177.16 1mlv n GLY 148 N -0.91 -1.27 0.10 -1.45 0.00 -0.93 -3.14 105.19 97.59 1mlv n GLY 148 Ca -0.02 0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1mlv n GLY 148 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1mlv n ILE 149 N -1.99 1.26 -1.63 -0.61 2.08 -0.61 -4.83 119.36 113.04 1mlv n ILE 149 Ca 0.03 -0.62 -0.50 0.00 0.56 0.00 0.00 62.75 62.22 1mlv n ILE 149 Cb 0.25 -0.92 -0.05 0.00 -0.75 0.00 0.00 39.64 38.17 1mlv n ILE 149 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1mlv n LEU 150 N -2.91 2.21 -4.77 1.39 4.77 -1.11 -4.93 117.00 111.65 1mlv n LEU 150 Ca -0.34 1.10 -0.37 0.00 -0.03 0.00 0.00 56.01 56.37 1mlv n LEU 150 Cb 1.00 -1.27 -0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1mlv n LEU 150 CO 0.30 -0.74 0.83 -2.84 -1.33 0.00 0.00 177.39 173.62 1mlv s PRO 151 N 0.91 3.65 0.38 3.23 0.02 -1.26 -4.92 135.00 137.01 1mlv s PRO 151 Ca 0.84 1.78 0.17 0.00 0.02 0.00 0.00 61.00 63.81 1mlv s PRO 151 Cb -0.86 -2.33 0.76 0.00 0.02 0.00 0.00 34.50 32.09 1mlv s PRO 151 CO 0.45 -0.65 1.80 1.96 -0.33 0.00 0.00 177.00 180.23 1mlv h GLN 152 N 1.87 0.00 -3.86 5.54 1.08 -1.98 -3.46 115.11 114.30 1mlv h GLN 152 Ca -0.50 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 56.59 1mlv h GLN 152 Cb 1.25 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 28.59 1mlv h GLN 152 CO 0.59 0.37 -0.20 -1.21 -0.95 0.00 0.00 178.83 177.43 1mlv s GLU 153 N -3.89 1.56 0.33 1.46 2.02 -1.26 -4.93 118.70 113.99 1mlv s GLU 153 Ca -0.01 -1.39 0.06 0.00 0.02 0.00 0.00 54.97 53.64 1mlv s GLU 153 Cb 0.13 0.44 -0.02 0.00 0.10 0.00 0.00 34.13 34.77 1mlv s GLU 153 CO 0.69 -0.63 0.21 0.25 0.02 0.00 0.00 175.26 175.80 1mlv n THR 154 N -0.39 0.00 -0.65 3.63 -2.24 -1.26 -5.03 114.28 108.33 1mlv n THR 154 Ca -0.01 -2.20 -0.05 0.00 -2.27 0.00 0.00 64.05 59.52 1mlv n THR 154 Cb 0.62 0.99 0.26 0.00 -2.10 0.00 0.00 70.33 70.10 1mlv n THR 154 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1mlv n ASP 155 N -1.72 4.36 -4.75 3.42 8.00 -1.26 -4.84 116.55 119.75 1mlv n ASP 155 Ca 0.03 -2.98 -0.37 0.00 0.71 0.00 0.00 54.79 52.17 1mlv n ASP 155 Cb 0.55 -0.70 0.04 0.00 -0.02 0.00 0.00 41.12 40.99 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 -0.72 5.27 0.60 -2.24 0.15 -1.25 -4.57 113.70 110.93 1mlv s SER 156 Ca 0.45 2.55 0.39 0.00 0.70 0.00 0.00 55.95 60.05 1mlv s SER 156 Cb 0.36 -2.62 1.99 0.00 -1.71 0.00 0.00 66.02 64.05 1mlv s SER 156 CO 0.11 -1.55 2.19 0.71 1.20 0.00 0.00 173.24 175.90 1mlv h THR 157 N 1.18 0.00 0.00 6.45 1.35 -1.77 -2.61 112.91 117.51 1mlv h THR 157 Ca -0.51 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1mlv h THR 157 Cb 1.30 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1mlv h THR 157 CO 0.56 0.00 0.00 2.30 -0.25 0.00 0.00 175.52 178.13 1mlv n ILE 158 N -2.99 0.84 0.06 6.82 -5.35 -1.26 -1.32 119.36 116.15 1mlv n ILE 158 Ca -0.02 0.21 0.02 0.00 -0.27 0.00 0.00 62.75 62.69 1mlv n ILE 158 Cb 0.14 -1.07 0.03 0.00 -1.74 0.00 0.00 39.64 37.00 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 -1.29 0.07 -2.30 4.28 0.53 -0.98 -5.04 117.16 112.43 1mlv n TYR 159 Ca 0.04 -0.22 -0.41 0.00 -1.02 0.00 0.00 57.90 56.28 1mlv n TYR 159 Cb 0.07 -0.02 -0.03 0.00 -1.03 0.00 0.00 39.34 38.33 1mlv n TYR 159 CO 0.00 0.00 0.00 -1.58 -1.02 0.00 0.00 176.86 174.26 1mlv s TRP 160 N -0.61 3.34 0.91 -0.72 0.52 -0.43 -5.01 118.94 116.94 1mlv s TRP 160 Ca 0.06 1.28 -0.11 0.00 0.02 0.00 0.00 56.10 57.35 1mlv s TRP 160 Cb 0.03 -3.52 0.14 0.00 -1.15 0.00 0.00 33.47 28.97 1mlv s TRP 160 CO 0.05 -1.59 1.10 -1.54 0.02 0.00 0.00 176.95 174.98 1mlv s SER 161 N 0.42 3.17 0.26 2.95 1.04 -1.26 -4.70 113.70 115.57 1mlv s SER 161 Ca 0.56 1.79 -0.03 0.00 0.48 0.00 0.00 55.95 58.75 1mlv s SER 161 Cb -0.34 -2.39 0.40 0.00 0.10 0.00 0.00 66.02 63.79 1mlv s SER 161 CO 0.36 -2.88 1.85 -0.08 0.98 0.00 0.00 173.24 173.47 1mlv h GLU 162 N -1.71 0.99 0.51 4.02 4.57 -1.99 -0.12 114.58 120.84 1mlv h GLU 162 Ca -0.48 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 57.62 1mlv h GLU 162 Cb 1.27 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 1mlv h GLU 162 CO 0.49 0.66 -0.24 0.93 -1.18 0.00 0.00 179.01 179.66 1mlv h GLU 163 N 1.02 -0.65 -0.74 1.92 3.07 -2.00 -1.84 114.58 115.36 1mlv h GLU 163 Ca 0.42 0.04 0.16 0.00 -0.50 0.00 0.00 59.36 59.48 1mlv h GLU 163 Cb 0.25 0.15 -0.11 0.00 -0.84 0.00 0.00 28.75 28.19 1mlv h GLU 163 CO -0.20 -0.38 0.18 0.93 -1.40 0.00 0.00 179.01 178.14 1mlv h GLU 164 N -0.80 0.26 0.00 2.33 5.08 -1.79 0.32 114.58 119.98 1mlv h GLU 164 Ca -0.07 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1mlv h GLU 164 Cb 0.57 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1mlv h GLU 164 CO 0.11 0.17 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.09 1mlv h LEU 165 N 0.27 0.00 -2.36 1.33 3.38 -0.80 -1.55 115.31 115.57 1mlv h LEU 165 Ca 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.38 1mlv h LEU 165 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1mlv h LEU 165 CO -0.52 0.14 -0.04 1.56 0.09 0.00 0.00 178.44 179.67 1mlv h GLN 166 N 0.00 0.00 0.00 1.13 4.20 0.51 0.02 115.11 120.97 1mlv h GLN 166 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1mlv h GLN 166 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1mlv h GLN 166 CO 0.02 0.04 0.00 -1.91 -0.67 0.00 0.00 178.83 176.30 1mlv n GLU 167 N -3.61 0.01 -0.25 1.46 4.07 -0.58 -2.05 120.64 119.69 1mlv n GLU 167 Ca -0.02 0.23 0.06 0.00 -0.06 0.00 0.00 57.16 57.37 1mlv n GLU 167 Cb 0.14 -1.52 0.18 0.00 -0.06 0.00 0.00 31.44 30.18 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 -1.54 3.19 -4.56 4.31 4.77 -0.01 -4.73 117.00 118.43 1mlv n LEU 168 Ca 0.04 -2.20 -0.54 0.00 -0.03 0.00 0.00 56.01 53.27 1mlv n LEU 168 Cb 0.19 -0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 40.91 1mlv n LEU 168 CO 0.15 0.73 0.77 1.67 -1.33 0.00 0.00 177.39 179.39 1mlv n GLN 169 N 0.37 0.76 0.00 3.23 7.27 -0.87 -0.77 117.38 127.37 1mlv n GLN 169 Ca 0.14 0.27 0.00 0.00 0.07 0.00 0.00 57.00 57.48 1mlv n GLN 169 Cb 0.53 -1.85 0.00 0.00 2.41 0.00 0.00 30.24 31.33 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 2.15 2.89 3.80 1.69 0.00 -1.25 -4.41 105.19 110.06 1mlv n GLY 170 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.37 6.96 0.22 1.61 1.04 0.05 -4.74 113.70 116.47 1mlv s SER 171 Ca 0.00 1.81 -0.07 0.00 0.48 0.00 0.00 55.95 58.17 1mlv s SER 171 Cb 0.00 -2.56 0.19 0.00 0.10 0.00 0.00 66.02 63.75 1mlv s SER 171 CO 0.00 -0.34 1.79 -0.61 0.98 0.00 0.00 173.24 175.05 1mlv h GLN 172 N 2.31 1.15 -0.93 4.02 4.15 -1.95 -2.19 115.11 121.68 1mlv h GLN 172 Ca -0.48 -0.21 0.22 0.00 0.77 0.00 0.00 58.65 58.94 1mlv h GLN 172 Cb 1.19 -0.19 -0.07 0.00 0.21 0.00 0.00 27.48 28.63 1mlv h GLN 172 CO 0.62 0.94 0.62 1.25 -1.93 0.00 0.00 178.83 180.33 1mlv h LEU 173 N 1.12 0.40 0.14 -2.39 5.85 -1.93 -1.00 115.31 117.50 1mlv h LEU 173 Ca 0.26 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 1mlv h LEU 173 Cb 0.22 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1mlv h LEU 173 CO -0.02 0.14 -0.07 0.25 -0.34 0.00 0.00 178.44 178.41 1mlv h LEU 174 N 0.39 -0.16 -0.45 2.25 5.85 -1.64 -1.12 115.31 120.42 1mlv h LEU 174 Ca 0.49 -0.35 0.09 0.00 0.84 0.00 0.00 57.88 58.96 1mlv h LEU 174 Cb 1.26 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 42.24 1mlv h LEU 174 CO -0.19 0.30 -0.21 0.11 -0.34 0.00 0.00 178.44 178.11 1mlv h LYS 175 N -0.68 -0.12 0.29 1.25 1.57 -1.17 0.22 116.57 117.93 1mlv h LYS 175 Ca -0.02 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1mlv h LYS 175 Cb 0.50 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 1mlv h LYS 175 CO 0.03 -0.08 -0.37 1.15 -0.57 0.00 0.00 179.45 179.62 1mlv h THR 176 N -0.12 0.25 -0.98 -0.16 2.02 -1.23 0.16 112.91 112.84 1mlv h THR 176 Ca 0.21 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.50 1mlv h THR 176 Cb 0.45 0.25 -0.08 0.00 -1.74 0.00 0.00 68.15 67.04 1mlv h THR 176 CO -0.53 0.00 0.63 0.71 0.37 0.00 0.00 175.52 176.70 1mlv h THR 177 N -0.71 0.98 -0.15 3.16 1.35 -0.40 0.45 112.91 117.58 1mlv h THR 177 Ca -0.01 -0.35 -0.02 0.00 -0.55 0.00 0.00 66.41 65.48 1mlv h THR 177 Cb 0.66 -0.14 -0.01 0.00 -1.73 0.00 0.00 68.15 66.94 1mlv h THR 177 CO -0.11 0.19 0.03 0.58 -0.25 0.00 0.00 175.52 175.96 1mlv h VAL 178 N 1.02 1.21 -0.14 6.82 2.07 -0.07 0.64 116.25 127.82 1mlv h VAL 178 Ca 0.46 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 1mlv h VAL 178 Cb 0.39 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1mlv h VAL 178 CO -0.22 0.20 -0.15 -1.28 0.02 0.00 0.00 177.57 176.14 1mlv h SER 179 N 0.04 0.20 -0.01 0.57 0.87 0.47 -1.99 113.55 113.71 1mlv h SER 179 Ca 0.05 -0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.47 1mlv h SER 179 Cb 0.29 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1mlv h SER 179 CO 0.00 0.38 -0.36 0.58 -0.53 0.00 0.00 176.83 176.90 1mlv h VAL 180 N 0.20 1.50 -0.73 2.23 2.07 0.15 -2.91 116.25 118.77 1mlv h VAL 180 Ca 0.04 -1.96 0.06 0.00 0.82 0.00 0.00 66.70 65.66 1mlv h VAL 180 Cb 0.39 2.67 -0.06 0.00 -1.52 0.00 0.00 31.29 32.78 1mlv h VAL 180 CO 0.02 0.55 0.42 0.11 0.02 0.00 0.00 177.57 178.69 1mlv h LYS 181 N -0.35 0.75 0.17 1.57 1.57 -0.71 -1.76 116.57 117.81 1mlv h LYS 181 Ca -0.04 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1mlv h LYS 181 Cb 1.09 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1mlv h LYS 181 CO 0.07 0.50 -0.08 1.49 -0.57 0.00 0.00 179.45 180.85 1mlv h GLU 182 N 0.77 -0.23 -0.67 3.15 4.81 -1.43 -1.92 114.58 119.06 1mlv h GLU 182 Ca 0.32 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.61 1mlv h GLU 182 Cb 0.18 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 1mlv h GLU 182 CO -0.18 -0.14 0.41 -0.92 -0.73 0.00 0.00 179.01 177.44 1mlv h TYR 183 N -0.24 0.75 -0.42 0.92 3.20 -1.27 -0.82 116.97 119.09 1mlv h TYR 183 Ca -0.02 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1mlv h TYR 183 Cb 0.18 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 1mlv h TYR 183 CO -0.06 0.41 0.06 0.28 -1.64 0.00 0.00 178.16 177.20 1mlv h VAL 184 N 0.78 1.20 -0.18 1.81 2.07 -1.23 -0.98 116.25 119.73 1mlv h VAL 184 Ca 0.28 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 1mlv h VAL 184 Cb 0.08 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1mlv h VAL 184 CO -0.13 0.28 -0.01 0.50 0.02 0.00 0.00 177.57 178.23 1mlv h LYS 185 N 0.62 0.32 0.46 1.57 3.64 -0.48 -0.58 116.57 122.12 1mlv h LYS 185 Ca 0.14 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1mlv h LYS 185 Cb 0.30 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1mlv h LYS 185 CO 0.00 0.54 -0.22 -0.91 -2.27 0.00 0.00 179.45 176.59 1mlv h ASN 186 N 0.07 -0.53 -0.68 4.20 2.35 -0.89 0.69 115.58 120.79 1mlv h ASN 186 Ca 0.05 -0.02 0.16 0.00 -0.55 0.00 0.00 56.30 55.94 1mlv h ASN 186 Cb 0.40 0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.86 1mlv h ASN 186 CO 0.01 -0.32 0.47 -0.33 -1.65 0.00 0.00 177.43 175.61 1mlv h GLU 187 N -0.70 0.24 0.03 0.81 4.39 -1.19 -0.90 114.58 117.26 1mlv h GLU 187 Ca -0.06 -0.01 -0.23 0.00 0.34 0.00 0.00 59.36 59.39 1mlv h GLU 187 Cb 0.51 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1mlv h GLU 187 CO 0.10 0.16 -1.10 0.00 -1.16 0.00 0.00 179.01 177.01 1mlv h LEU 189 N 0.02 0.00 -0.14 0.00 3.38 0.21 -2.07 115.31 116.71 1mlv h LEU 189 Ca -0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1mlv h LEU 189 Cb 1.83 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.58 1mlv h LEU 189 CO 0.14 0.56 -0.18 0.50 0.09 0.00 0.00 178.44 179.55 1mlv h LYS 190 N 0.00 0.37 -0.86 1.13 3.64 -1.24 -3.01 116.57 116.59 1mlv h LYS 190 Ca -0.01 -0.21 0.04 0.00 -1.27 0.00 0.00 60.65 59.20 1mlv h LYS 190 Cb 1.15 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.93 1mlv h LYS 190 CO 0.07 0.79 0.55 -0.07 -2.27 0.00 0.00 179.45 178.52 1mlv h LEU 191 N -0.03 0.90 -0.71 5.20 3.38 -1.31 -0.60 115.31 122.14 1mlv h LEU 191 Ca 0.02 -0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.11 1mlv h LEU 191 Cb 0.74 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.21 1mlv h LEU 191 CO 0.04 0.61 0.28 -0.08 0.09 0.00 0.00 178.44 179.38 1mlv h GLU 192 N 1.05 0.43 0.00 1.13 4.81 -1.25 0.22 114.58 120.98 1mlv h GLU 192 Ca 0.35 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.50 1mlv h GLU 192 Cb 0.05 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1mlv h GLU 192 CO -0.13 0.29 -1.01 1.96 -0.73 0.00 0.00 179.01 179.38 1mlv h GLN 193 N 0.44 0.00 0.00 1.92 4.20 -1.34 0.32 115.11 120.65 1mlv h GLN 193 Ca 0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.09 1mlv h GLN 193 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1mlv h GLN 193 CO -0.37 0.11 -1.42 0.39 -0.67 0.00 0.00 178.83 176.86 1mlv n GLU 194 N -2.80 0.52 0.00 1.46 1.02 -0.27 -4.33 120.64 116.23 1mlv n GLU 194 Ca -0.02 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1mlv n GLU 194 Cb 0.64 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 1mlv n GLU 194 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1mlv n ILE 195 N -2.26 0.00 0.01 -3.67 -0.00 0.72 -4.81 119.36 109.35 1mlv n ILE 195 Ca -0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 62.61 1mlv n ILE 195 Cb 0.52 -0.48 -0.09 0.00 -0.00 0.00 0.00 39.64 39.59 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 1.24 0.33 1.39 2.04 -1.27 -3.21 117.51 118.03 1mlv h ILE 196 Ca 0.00 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 1mlv h ILE 196 Cb 0.25 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1mlv h ILE 196 CO 0.00 0.21 -0.16 -0.07 0.00 0.00 0.00 178.15 178.13 1mlv h LEU 197 N -0.39 -0.38 0.00 1.44 3.38 -0.61 -3.18 115.31 115.57 1mlv h LEU 197 Ca -0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1mlv h LEU 197 Cb 0.37 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1mlv h LEU 197 CO 0.01 0.09 0.00 -0.81 0.09 0.00 0.00 178.44 177.81 1mlv n PRO 198 N -5.08 0.01 -2.75 1.13 -0.04 -1.26 -1.57 135.00 125.44 1mlv n PRO 198 Ca -0.07 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.38 1mlv n PRO 198 Cb 0.24 -1.01 0.07 0.00 -0.04 0.00 0.00 33.50 32.76 1mlv n PRO 198 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1mlv n ASN 199 N -0.51 0.71 0.23 3.54 3.02 -1.21 -4.93 115.26 116.11 1mlv n ASN 199 Ca 0.00 -2.07 0.07 0.00 -0.03 0.00 0.00 54.58 52.54 1mlv n ASN 199 Cb 0.00 -0.15 0.35 0.00 -0.61 0.00 0.00 39.78 39.37 1mlv n ASN 199 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1mlv h LYS 200 N 2.12 0.00 -0.09 3.52 2.10 -1.27 0.68 116.57 123.63 1mlv h LYS 200 Ca -0.23 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.41 1mlv h LYS 200 Cb 1.29 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1mlv h LYS 200 CO 0.07 0.00 0.00 -0.09 -2.00 0.00 0.00 179.45 177.43 1mlv h ARG 201 N 0.00 0.15 0.05 0.07 2.43 -1.88 -3.02 114.38 112.18 1mlv h ARG 201 Ca 0.00 -0.05 -0.24 0.00 -0.81 0.00 0.00 59.98 58.88 1mlv h ARG 201 Cb 0.97 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1mlv h ARG 201 CO 0.00 0.41 -1.05 -0.07 -1.51 0.00 0.00 179.97 177.75 1mlv h LEU 202 N -0.12 0.37 -7.43 3.80 4.07 -1.25 -3.38 115.31 111.38 1mlv h LEU 202 Ca 0.02 -0.35 -0.70 0.00 0.08 0.00 0.00 57.88 56.94 1mlv h LEU 202 Cb 0.34 -0.12 -0.35 0.00 1.08 0.00 0.00 40.66 41.61 1mlv h LEU 202 CO 0.00 1.20 -0.22 -0.36 -1.08 0.00 0.00 178.44 177.99 1mlv s PHE 203 N -2.96 3.67 0.00 1.13 0.40 -0.97 -4.98 117.98 114.28 1mlv s PHE 203 Ca -0.04 -2.88 0.00 0.00 -0.60 0.00 0.00 56.93 53.41 1mlv s PHE 203 Cb 0.09 -3.22 0.00 0.00 0.51 0.00 0.00 43.02 40.40 1mlv s PHE 203 CO 0.86 -0.78 0.86 -2.30 0.70 0.00 0.00 175.22 174.56 1mlv n PRO 204 N 2.85 0.00 -1.33 0.24 -0.02 -1.15 -4.47 135.00 131.12 1mlv n PRO 204 Ca 0.15 0.38 -0.31 0.00 -2.02 0.00 0.00 63.50 61.71 1mlv n PRO 204 Cb 0.38 -1.36 0.08 0.00 -0.02 0.00 0.00 33.50 32.58 1mlv n PRO 204 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1mlv s ASP 205 N -2.06 4.62 0.91 2.55 1.01 -1.26 -5.01 116.67 117.43 1mlv s ASP 205 Ca 0.00 1.82 -0.11 0.00 0.71 0.00 0.00 52.55 54.97 1mlv s ASP 205 Cb 0.00 -2.52 0.14 0.00 1.01 0.00 0.00 42.92 41.55 1mlv s ASP 205 CO 0.00 -1.96 1.09 -2.84 0.21 0.00 0.00 175.17 171.67 1mlv s PRO 206 N -4.84 1.14 -0.13 8.23 0.02 -1.26 -5.06 135.00 133.10 1mlv s PRO 206 Ca 0.61 0.88 -0.01 0.00 0.02 0.00 0.00 61.00 62.51 1mlv s PRO 206 Cb -0.17 -1.79 0.04 0.00 0.02 0.00 0.00 34.50 32.59 1mlv s PRO 206 CO 0.55 -2.34 -0.02 0.08 -0.33 0.00 0.00 177.00 174.93 1mlv s VAL 207 N -2.88 0.74 0.46 3.83 1.01 -1.26 -5.11 120.40 117.19 1mlv s VAL 207 Ca 0.64 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 62.38 1mlv s VAL 207 Cb -0.19 -0.94 0.02 0.00 0.00 0.00 0.00 36.38 35.27 1mlv s VAL 207 CO 0.57 0.16 0.64 0.42 0.00 0.00 0.00 175.10 176.90 1mlv s THR 208 N 1.80 3.07 0.26 3.92 -4.23 -1.26 -4.98 115.64 114.23 1mlv s THR 208 Ca 0.03 -0.83 -0.03 0.00 -1.18 0.00 0.00 61.69 59.67 1mlv s THR 208 Cb -0.14 -3.08 0.26 0.00 1.34 0.00 0.00 72.50 70.88 1mlv s THR 208 CO -0.07 -0.04 1.88 -0.07 -0.54 0.00 0.00 174.62 175.77 1mlv h LEU 209 N 0.44 1.02 -1.18 4.79 3.38 -1.99 -0.71 115.31 121.04 1mlv h LEU 209 Ca -0.42 0.01 0.12 0.00 0.09 0.00 0.00 57.88 57.68 1mlv h LEU 209 Cb 1.28 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 1mlv h LEU 209 CO 0.49 0.65 0.59 0.44 0.09 0.00 0.00 178.44 180.70 1mlv h ASP 210 N 1.15 0.78 -0.30 -0.43 5.19 -1.98 0.17 116.42 121.00 1mlv h ASP 210 Ca 0.43 0.04 -0.06 0.00 -0.62 0.00 0.00 57.03 56.81 1mlv h ASP 210 Cb 0.16 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 1mlv h ASP 210 CO -0.17 0.42 -0.06 0.44 -3.12 0.00 0.00 179.24 176.75 1mlv h ASP 211 N 0.84 0.58 0.44 6.45 3.32 -1.52 -0.93 116.42 125.59 1mlv h ASP 211 Ca 0.45 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1mlv h ASP 211 Cb 0.55 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1mlv h ASP 211 CO -0.21 0.80 -0.21 -0.26 -1.72 0.00 0.00 179.24 177.64 1mlv h PHE 212 N 0.35 -0.54 0.00 4.55 0.04 -0.68 -2.04 116.94 118.62 1mlv h PHE 212 Ca 0.08 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.83 1mlv h PHE 212 Cb 0.54 0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.87 1mlv h PHE 212 CO 0.05 -0.34 -0.02 0.74 -0.60 0.00 0.00 178.31 178.14 1mlv h PHE 213 N -0.59 0.00 0.56 -0.55 0.05 -0.74 0.20 116.94 115.88 1mlv h PHE 213 Ca -0.06 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.70 1mlv h PHE 213 Cb 0.45 0.00 0.01 0.00 2.00 0.00 0.00 35.95 38.40 1mlv h PHE 213 CO -0.05 0.02 -0.27 2.35 -0.18 0.00 0.00 178.31 180.19 1mlv h TRP 214 N 0.00 -0.70 -0.62 -0.55 7.01 -0.72 -1.84 115.95 118.53 1mlv h TRP 214 Ca -0.00 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 60.99 1mlv h TRP 214 Cb 0.05 0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.31 1mlv h TRP 214 CO 0.00 -0.37 0.41 0.00 -2.79 0.00 0.00 178.44 175.69 1mlv h ALA 215 N -0.69 0.79 -0.57 2.65 0.00 -0.65 -0.68 119.26 120.10 1mlv h ALA 215 Ca -0.08 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1mlv h ALA 215 Cb 0.64 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1mlv h ALA 215 CO 0.13 0.22 0.29 0.35 0.00 0.00 0.00 179.25 180.24 1mlv h PHE 216 N 0.84 0.54 -0.59 0.00 3.57 -0.63 0.12 116.94 120.79 1mlv h PHE 216 Ca 0.23 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.67 1mlv h PHE 216 Cb -0.10 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 1mlv h PHE 216 CO -0.03 0.25 0.03 0.78 -2.23 0.00 0.00 178.31 177.11 1mlv h GLY 217 N 0.56 1.08 1.42 2.40 0.00 -0.82 0.74 103.07 108.45 1mlv h GLY 217 Ca 0.26 -0.75 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 1mlv h GLY 217 CO -0.18 0.70 -0.13 -2.22 0.00 0.00 0.00 176.54 174.70 1mlv h ILE 218 N 0.93 1.25 -0.06 2.60 2.04 -0.40 0.66 117.51 124.53 1mlv h ILE 218 Ca 0.17 -1.16 -0.13 0.00 1.00 0.00 0.00 64.86 64.75 1mlv h ILE 218 Cb 0.50 1.11 0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1mlv h ILE 218 CO 0.02 0.39 -0.46 0.25 0.00 0.00 0.00 178.15 178.35 1mlv h LEU 219 N 0.62 0.51 0.00 1.44 5.85 -0.50 -1.84 115.31 121.39 1mlv h LEU 219 Ca 0.10 -0.68 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1mlv h LEU 219 Cb 0.59 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1mlv h LEU 219 CO 0.04 1.11 -0.02 -1.14 -0.34 0.00 0.00 178.44 178.09 1mlv n ARG 220 N -4.30 0.19 -0.00 1.25 0.63 0.23 -2.52 116.66 112.13 1mlv n ARG 220 Ca -0.09 0.15 0.05 0.00 -0.92 0.00 0.00 57.85 57.05 1mlv n ARG 220 Cb 0.58 -1.71 -0.07 0.00 0.45 0.00 0.00 32.46 31.71 1mlv n ARG 220 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1mlv n SER 221 N -2.04 0.83 0.00 6.15 3.41 0.22 -4.69 113.62 117.50 1mlv n SER 221 Ca 0.06 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 58.04 1mlv n SER 221 Cb 0.40 1.08 0.00 0.00 -0.26 0.00 0.00 64.21 65.44 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 -1.36 0.83 -1.71 4.33 1.74 -0.69 -4.93 116.66 114.87 1mlv n ARG 222 Ca 0.01 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.71 1mlv n ARG 222 Cb 0.19 -0.96 0.05 0.00 -1.02 0.00 0.00 32.46 30.72 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 -2.31 1.14 -2.49 7.54 0.00 -1.05 -4.80 120.51 118.54 1mlv n ALA 223 Ca 0.00 0.06 -0.36 0.00 0.00 0.00 0.00 53.44 53.14 1mlv n ALA 223 Cb 0.46 -2.29 -0.06 0.00 0.00 0.00 0.00 19.45 17.56 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 -1.36 3.65 0.00 0.00 0.40 0.79 -4.84 117.98 116.62 1mlv s PHE 224 Ca 0.76 0.94 0.00 0.00 -0.60 0.00 0.00 56.93 58.03 1mlv s PHE 224 Cb -0.41 -2.26 0.00 0.00 0.51 0.00 0.00 43.02 40.86 1mlv s PHE 224 CO 0.46 0.55 0.00 -1.13 0.70 0.00 0.00 175.22 175.79 1mlv n SER 225 N 1.23 4.07 -2.42 1.36 3.41 -1.26 -2.41 113.62 117.61 1mlv n SER 225 Ca -0.10 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.42 1mlv n SER 225 Cb 0.52 0.25 -0.08 0.00 -0.26 0.00 0.00 64.21 64.64 1mlv n SER 225 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1mlv n ARG 226 N -2.08 1.26 -4.31 4.33 1.74 -1.26 -4.26 116.66 112.07 1mlv n ARG 226 Ca 0.00 -0.71 -0.29 0.00 -0.77 0.00 0.00 57.85 56.07 1mlv n ARG 226 Cb 0.45 -1.90 -0.11 0.00 -1.02 0.00 0.00 32.46 29.87 1mlv n ARG 226 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1mlv s LEU 227 N 0.02 2.68 -0.03 0.55 2.96 -1.20 -5.03 118.68 118.64 1mlv s LEU 227 Ca 0.36 -0.57 -0.30 0.00 -0.22 0.00 0.00 54.13 53.41 1mlv s LEU 227 Cb 0.16 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.28 1mlv s LEU 227 CO -0.01 0.18 1.18 -0.60 -1.32 0.00 0.00 176.35 175.78 1mlv s ARG 228 N -2.14 4.39 -1.52 1.98 3.52 -1.26 -3.02 118.95 120.90 1mlv s ARG 228 Ca 0.18 1.66 -0.02 0.00 -0.13 0.00 0.00 55.73 57.42 1mlv s ARG 228 Cb -0.11 -3.50 0.00 0.00 -1.56 0.00 0.00 34.95 29.78 1mlv s ARG 228 CO 0.10 -0.37 0.29 0.09 -0.81 0.00 0.00 175.30 174.59 1mlv n ASN 229 N 4.83 -5.61 -3.53 -2.12 3.02 -1.26 -4.97 115.26 105.62 1mlv n ASN 229 Ca 0.10 -0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 1mlv n ASN 229 Cb 0.47 -4.54 -0.03 0.00 -0.61 0.00 0.00 39.78 35.06 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 -5.28 0.54 -0.01 3.52 0.41 -1.17 -5.04 118.70 111.67 1mlv s GLU 230 Ca 0.14 1.29 0.13 0.00 -0.41 0.00 0.00 54.97 56.12 1mlv s GLU 230 Cb -0.06 0.77 -0.18 0.00 -1.78 0.00 0.00 34.13 32.87 1mlv s GLU 230 CO 0.18 -0.26 0.33 0.27 -0.49 0.00 0.00 175.26 175.28 1mlv n ASN 231 N 5.40 1.77 -3.75 -0.19 6.94 -1.26 -3.23 115.26 120.94 1mlv n ASN 231 Ca -0.10 -0.18 -0.27 0.00 -0.02 0.00 0.00 54.58 54.01 1mlv n ASN 231 Cb 0.50 1.45 -0.17 0.00 -2.36 0.00 0.00 39.78 39.20 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 -3.59 1.17 -0.16 -4.53 1.43 -1.25 -4.13 118.68 107.63 1mlv s LEU 232 Ca -0.03 -0.74 -0.05 0.00 -1.03 0.00 0.00 54.13 52.29 1mlv s LEU 232 Cb 0.08 -0.61 0.08 0.00 0.03 0.00 0.00 46.19 45.77 1mlv s LEU 232 CO 0.52 -0.29 0.27 -0.69 0.23 0.00 0.00 176.35 176.40 1mlv s VAL 233 N 1.85 -0.43 -0.21 -1.59 1.01 -1.01 -4.38 120.40 115.63 1mlv s VAL 233 Ca -0.00 0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.02 1mlv s VAL 233 Cb -0.16 -0.54 -0.05 0.00 0.00 0.00 0.00 36.38 35.63 1mlv s VAL 233 CO -0.08 0.03 0.24 -0.69 0.00 0.00 0.00 175.10 174.60 1mlv s VAL 234 N 2.42 5.32 -0.28 2.92 1.01 -1.06 -0.15 120.40 130.58 1mlv s VAL 234 Ca 0.03 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.39 1mlv s VAL 234 Cb -0.13 -3.58 0.08 0.00 0.00 0.00 0.00 36.38 32.76 1mlv s VAL 234 CO -0.10 0.34 0.04 -0.69 0.00 0.00 0.00 175.10 174.68 1mlv s VAL 235 N 0.96 1.32 0.00 2.92 1.01 -1.26 -2.73 120.40 122.63 1mlv s VAL 235 Ca 0.12 -1.45 0.00 0.00 0.00 0.00 0.00 61.98 60.65 1mlv s VAL 235 Cb -0.13 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.40 1mlv s VAL 235 CO 0.04 -0.44 0.10 -2.65 0.00 0.00 0.00 175.10 172.16 1mlv n PRO 236 N 4.69 0.00 0.00 2.72 -0.02 -1.26 -0.73 135.00 140.40 1mlv n PRO 236 Ca -0.05 0.10 -0.05 0.00 -2.02 0.00 0.00 63.50 61.49 1mlv n PRO 236 Cb 0.43 -0.16 -0.11 0.00 -0.02 0.00 0.00 33.50 33.64 1mlv n PRO 236 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1mlv h MET 237 N 0.00 0.00 0.00 -0.52 1.85 -1.98 -3.33 114.93 110.95 1mlv h MET 237 Ca 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.07 1mlv h MET 237 Cb 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.03 1mlv h MET 237 CO 0.00 0.42 -0.07 0.00 -0.40 0.00 0.00 176.91 176.85 1mlv h ALA 238 N 1.18 1.07 -0.66 0.39 0.00 -1.95 -3.17 119.26 116.12 1mlv h ALA 238 Ca -0.22 -0.07 -0.51 0.00 0.00 0.00 0.00 54.91 54.11 1mlv h ALA 238 Cb 1.82 -0.01 -0.20 0.00 0.00 0.00 0.00 17.79 19.40 1mlv h ALA 238 CO 0.07 0.09 0.58 -0.40 0.00 0.00 0.00 179.25 179.58 1mlv n ASP 239 N -3.28 6.84 0.00 0.00 5.75 0.09 -3.75 116.55 122.20 1mlv n ASP 239 Ca -0.01 -3.35 0.00 0.00 -0.01 0.00 0.00 54.79 51.43 1mlv n ASP 239 Cb 0.28 -1.11 0.00 0.00 -1.03 0.00 0.00 41.12 39.26 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 0.19 0.00 -4.77 -2.12 4.77 -1.20 -5.02 117.00 108.86 1mlv n LEU 240 Ca 0.46 -0.41 -0.41 0.00 -0.03 0.00 0.00 56.01 55.62 1mlv n LEU 240 Cb 0.54 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 1mlv n LEU 240 CO 0.45 0.00 1.07 0.27 -1.33 0.00 0.00 177.39 177.86 1mlv s ILE 241 N -1.18 2.46 0.46 -0.08 -5.25 -1.25 -3.98 121.20 112.39 1mlv s ILE 241 Ca 0.00 0.44 0.08 0.00 -0.99 0.00 0.00 60.65 60.18 1mlv s ILE 241 Cb 0.00 -3.28 0.01 0.00 2.95 0.00 0.00 42.46 42.14 1mlv s ILE 241 CO 0.00 0.10 0.50 0.20 -1.79 0.00 0.00 174.94 173.94 1mlv s ASN 242 N -0.12 5.16 0.24 4.36 0.01 -1.26 -4.95 114.94 118.37 1mlv s ASN 242 Ca 0.53 -0.75 -0.12 0.00 -0.71 0.00 0.00 52.86 51.81 1mlv s ASN 242 Cb -0.43 -0.32 -0.08 0.00 0.41 0.00 0.00 41.25 40.84 1mlv s ASN 242 CO 0.53 -0.85 0.60 -2.28 -1.51 0.00 0.00 177.10 173.59 1mlv s HIS 243 N -2.51 3.46 -0.19 2.20 5.65 -1.26 -2.27 115.29 120.37 1mlv s HIS 243 Ca 0.50 1.01 -0.09 0.00 0.25 0.00 0.00 55.06 56.74 1mlv s HIS 243 Cb -0.05 -2.36 0.07 0.00 -1.18 0.00 0.00 32.58 29.06 1mlv s HIS 243 CO 0.30 0.26 0.43 0.45 -0.65 0.00 0.00 174.74 175.53 1mlv s SER 244 N -2.19 -0.47 0.31 9.88 0.15 -1.02 -4.88 113.70 115.49 1mlv s SER 244 Ca 0.47 0.96 0.23 0.00 0.70 0.00 0.00 55.95 58.32 1mlv s SER 244 Cb -0.12 0.99 1.14 0.00 -1.71 0.00 0.00 66.02 66.32 1mlv s SER 244 CO 0.20 -0.21 1.70 0.00 1.20 0.00 0.00 173.24 176.14 1mlv n ALA 245 N 4.61 1.29 0.33 5.45 0.00 -1.26 -1.29 120.51 129.65 1mlv n ALA 245 Ca -0.19 0.16 0.22 0.00 0.00 0.00 0.00 53.44 53.64 1mlv n ALA 245 Cb 0.54 -1.36 1.19 0.00 0.00 0.00 0.00 19.45 19.82 1mlv n ALA 245 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1mlv h GLY 246 N 0.90 0.00 -7.25 0.00 0.00 -1.95 -3.38 103.07 91.39 1mlv h GLY 246 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 1mlv h GLY 246 CO 0.00 0.00 -0.21 0.14 0.00 0.00 0.00 176.54 176.47 1mlv s VAL 247 N -4.16 5.16 -0.47 4.60 1.01 -0.41 -4.93 120.40 121.20 1mlv s VAL 247 Ca -0.05 0.57 0.11 0.00 0.00 0.00 0.00 61.98 62.61 1mlv s VAL 247 Cb 0.13 -3.72 0.30 0.00 0.00 0.00 0.00 36.38 33.09 1mlv s VAL 247 CO 0.42 0.13 1.24 0.35 0.00 0.00 0.00 175.10 177.24 1mlv n THR 248 N 5.14 1.43 0.00 3.92 -2.24 -1.26 -4.66 114.28 116.61 1mlv n THR 248 Ca -0.08 -1.37 0.00 0.00 -2.27 0.00 0.00 64.05 60.34 1mlv n THR 248 Cb 0.50 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1mlv n THR 248 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1mlv n THR 249 N -0.16 0.00 -2.69 4.28 -1.04 -1.26 -4.96 114.28 108.44 1mlv n THR 249 Ca 0.12 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.92 1mlv n THR 249 Cb 0.54 -0.76 0.01 0.00 -1.82 0.00 0.00 70.33 68.30 1mlv n THR 249 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1mlv n GLU 250 N -1.26 -3.20 -0.07 -2.82 0.28 -1.26 -4.81 120.64 107.49 1mlv n GLU 250 Ca 0.00 0.96 0.00 0.00 -0.16 0.00 0.00 57.16 57.96 1mlv n GLU 250 Cb 0.00 -5.72 0.00 0.00 1.43 0.00 0.00 31.44 27.15 1mlv n GLU 250 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1mlv n ASP 251 N -2.26 2.58 -2.42 -1.84 -0.08 -1.26 -4.71 116.55 106.56 1mlv n ASP 251 Ca -0.18 -1.60 -0.01 0.00 -1.51 0.00 0.00 54.79 51.48 1mlv n ASP 251 Cb 0.66 -0.46 -0.01 0.00 2.34 0.00 0.00 41.12 43.64 1mlv n ASP 251 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1mlv n HIS 252 N 0.82 -3.19 1.57 -0.67 8.25 -1.26 -4.80 115.22 115.93 1mlv n HIS 252 Ca 0.00 1.51 0.00 0.00 -0.26 0.00 0.00 57.72 58.97 1mlv n HIS 252 Cb 0.37 -3.44 0.00 0.00 1.12 0.00 0.00 29.99 28.04 1mlv n HIS 252 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1mlv n ALA 253 N 0.71 2.33 -3.06 -1.41 0.00 -1.26 -4.75 120.51 113.07 1mlv n ALA 253 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 1mlv n ALA 253 Cb 0.11 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.47 1mlv n ALA 253 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1mlv s TYR 254 N -1.87 -0.07 -0.15 0.00 -0.85 -1.26 -0.45 117.35 112.71 1mlv s TYR 254 Ca 0.00 -0.01 -0.30 0.00 -0.52 0.00 0.00 57.07 56.24 1mlv s TYR 254 Cb 0.00 0.05 0.13 0.00 0.38 0.00 0.00 41.96 42.51 1mlv s TYR 254 CO 0.00 -0.42 1.01 -1.83 -1.52 0.00 0.00 175.55 172.78 1mlv s GLU 255 N -2.01 0.59 0.10 -3.49 1.03 -0.60 -5.02 118.70 109.30 1mlv s GLU 255 Ca -0.09 0.08 -0.30 0.00 0.03 0.00 0.00 54.97 54.69 1mlv s GLU 255 Cb -0.03 0.28 -0.06 0.00 -0.80 0.00 0.00 34.13 33.52 1mlv s GLU 255 CO -0.00 -0.20 1.01 0.08 -1.33 0.00 0.00 175.26 174.82 1mlv s VAL 256 N -1.39 4.41 -0.01 1.83 1.01 -1.26 -2.19 120.40 122.80 1mlv s VAL 256 Ca -0.00 1.93 0.02 0.00 0.00 0.00 0.00 61.98 63.93 1mlv s VAL 256 Cb -0.01 -4.24 -0.00 0.00 0.00 0.00 0.00 36.38 32.14 1mlv s VAL 256 CO -0.00 0.26 -0.05 -1.59 0.00 0.00 0.00 175.10 173.72 1mlv s LYS 257 N 0.20 0.48 0.72 2.72 -2.85 -0.67 -4.97 119.74 115.38 1mlv s LYS 257 Ca 0.49 -0.19 -0.01 0.00 -1.00 0.00 0.00 55.97 55.27 1mlv s LYS 257 Cb -0.25 -0.47 0.13 0.00 -2.06 0.00 0.00 37.83 35.18 1mlv s LYS 257 CO 0.30 0.10 1.00 0.20 0.10 0.00 0.00 175.35 177.05 1mlv s GLY 258 N -0.03 1.76 0.26 0.59 0.00 -1.26 -1.44 107.32 107.20 1mlv s GLY 258 Ca 0.01 -1.72 -0.21 0.00 0.00 0.00 0.00 44.72 42.80 1mlv s GLY 258 CO -0.00 -1.15 0.70 0.00 0.00 0.00 0.00 173.10 172.65 1mlv s ALA 259 N -3.15 -1.28 0.00 3.20 0.00 -1.18 -4.92 121.76 114.43 1mlv s ALA 259 Ca 0.66 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.43 1mlv s ALA 259 Cb -0.05 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.92 1mlv s ALA 259 CO 0.44 -1.00 0.00 0.00 0.00 0.00 0.00 175.76 175.20 1mlv n ALA 260 N -0.45 0.00 0.31 0.00 0.00 -1.26 -1.07 120.51 118.05 1mlv n ALA 260 Ca -0.06 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.41 1mlv n ALA 260 Cb 0.60 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.20 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 0.00 -0.26 2.69 0.00 0.00 -1.26 -4.81 105.19 101.54 1mlv n GLY 261 Ca 0.00 -0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 1mlv n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mlv n LEU 262 N -1.09 -2.32 -4.85 0.99 7.99 -0.23 -5.00 117.00 112.49 1mlv n LEU 262 Ca 0.04 -0.17 -0.32 0.00 -0.01 0.00 0.00 56.01 55.55 1mlv n LEU 262 Cb 0.03 -2.65 -0.04 0.00 -0.11 0.00 0.00 43.42 40.64 1mlv n LEU 262 CO 0.03 0.08 0.55 -0.36 -1.51 0.00 0.00 177.39 176.18 1mlv s PHE 263 N -3.04 3.43 0.27 -1.77 0.40 -1.26 -4.91 117.98 111.10 1mlv s PHE 263 Ca 0.18 1.30 -0.07 0.00 -0.60 0.00 0.00 56.93 57.74 1mlv s PHE 263 Cb -0.08 -2.64 0.48 0.00 0.51 0.00 0.00 43.02 41.30 1mlv s PHE 263 CO 0.22 -0.17 1.58 0.66 0.70 0.00 0.00 175.22 178.21 1mlv h SER 264 N 1.37 -0.75 0.38 1.36 4.64 -1.98 0.93 113.55 119.50 1mlv h SER 264 Ca -0.47 0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1mlv h SER 264 Cb 1.18 0.54 0.00 0.00 -0.31 0.00 0.00 62.40 63.81 1mlv h SER 264 CO 0.63 -0.30 0.00 -2.67 -0.87 0.00 0.00 176.83 173.61 1mlv n TRP 265 N -5.55 0.00 1.02 4.77 2.14 -1.26 -1.92 117.44 116.64 1mlv n TRP 265 Ca 0.16 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.86 1mlv n TRP 265 Cb 0.52 -0.41 0.41 0.00 -0.81 0.00 0.00 31.31 31.02 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 -1.41 0.31 -4.79 -0.67 8.00 0.32 -4.55 116.55 113.76 1mlv n ASP 266 Ca 0.05 0.02 -0.39 0.00 0.71 0.00 0.00 54.79 55.18 1mlv n ASP 266 Cb 0.14 -0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 41.12 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 -2.97 3.84 0.04 1.24 1.51 -0.81 -3.11 117.35 117.09 1mlv s TYR 267 Ca 0.13 1.57 -0.04 0.00 -1.01 0.00 0.00 57.07 57.72 1mlv s TYR 267 Cb 0.18 -2.73 -0.02 0.00 -0.11 0.00 0.00 41.96 39.29 1mlv s TYR 267 CO 0.62 0.47 0.07 -0.48 -1.11 0.00 0.00 175.55 175.11 1mlv s LEU 268 N -1.37 1.94 -0.47 -1.29 0.05 -0.52 -1.47 118.68 115.54 1mlv s LEU 268 Ca 0.38 -0.60 -0.28 0.00 0.05 0.00 0.00 54.13 53.67 1mlv s LEU 268 Cb -0.21 0.50 0.03 0.00 -2.05 0.00 0.00 46.19 44.46 1mlv s LEU 268 CO 0.25 -0.50 1.10 0.12 -0.55 0.00 0.00 176.35 176.77 1mlv s PHE 269 N -2.70 2.84 -0.12 3.48 5.36 0.16 -1.66 117.98 125.34 1mlv s PHE 269 Ca -0.04 0.68 -0.05 0.00 -0.96 0.00 0.00 56.93 56.56 1mlv s PHE 269 Cb -0.01 -4.34 -0.04 0.00 -0.34 0.00 0.00 43.02 38.30 1mlv s PHE 269 CO -0.05 -1.23 0.05 0.45 -1.46 0.00 0.00 175.22 172.98 1mlv s SER 270 N 2.40 5.60 -0.04 6.13 0.15 -0.93 -0.43 113.70 126.58 1mlv s SER 270 Ca 0.46 0.19 0.02 0.00 0.70 0.00 0.00 55.95 57.33 1mlv s SER 270 Cb -0.08 -1.77 0.01 0.00 -1.71 0.00 0.00 66.02 62.47 1mlv s SER 270 CO 0.30 0.32 -0.10 -0.22 1.20 0.00 0.00 173.24 174.75 1mlv s LEU 271 N -0.52 1.71 0.35 3.45 2.96 -0.44 -1.55 118.68 124.63 1mlv s LEU 271 Ca 0.10 -0.22 0.07 0.00 -0.22 0.00 0.00 54.13 53.86 1mlv s LEU 271 Cb -0.12 -0.63 -0.07 0.00 0.50 0.00 0.00 46.19 45.87 1mlv s LEU 271 CO 0.02 0.05 -0.02 -1.59 -1.32 0.00 0.00 176.35 173.49 1mlv s LYS 272 N 0.36 1.77 -0.40 1.98 -2.85 0.41 -0.55 119.74 120.45 1mlv s LYS 272 Ca -0.07 -1.95 -0.18 0.00 -1.00 0.00 0.00 55.97 52.78 1mlv s LYS 272 Cb -0.11 -1.39 0.01 0.00 -2.06 0.00 0.00 37.83 34.28 1mlv s LYS 272 CO 0.01 -0.01 0.48 0.45 0.10 0.00 0.00 175.35 176.38 1mlv s SER 273 N -3.58 6.23 0.00 0.03 0.15 -0.80 -4.79 113.70 110.95 1mlv s SER 273 Ca 0.33 -0.47 0.04 0.00 0.70 0.00 0.00 55.95 56.55 1mlv s SER 273 Cb 0.06 -2.24 0.18 0.00 -1.71 0.00 0.00 66.02 62.31 1mlv s SER 273 CO 0.16 -0.57 1.09 -0.81 1.20 0.00 0.00 173.24 174.31 1mlv n PRO 274 N 5.71 0.01 -4.25 5.44 -0.04 -1.26 -0.41 135.00 140.20 1mlv n PRO 274 Ca -0.06 0.39 -0.14 0.00 -0.04 0.00 0.00 63.50 63.65 1mlv n PRO 274 Cb 0.48 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.34 1mlv n PRO 274 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1mlv s LEU 275 N -2.91 2.48 -0.10 1.53 1.43 -1.26 -4.60 118.68 115.25 1mlv s LEU 275 Ca 0.02 -1.04 -0.25 0.00 -1.03 0.00 0.00 54.13 51.84 1mlv s LEU 275 Cb 0.03 -0.31 -0.03 0.00 0.03 0.00 0.00 46.19 45.90 1mlv s LEU 275 CO 0.07 -0.36 0.77 -0.44 0.23 0.00 0.00 176.35 176.62 1mlv s SER 276 N -3.18 7.00 0.13 2.29 0.01 -1.26 -4.15 113.70 114.55 1mlv s SER 276 Ca 0.18 1.21 0.11 0.00 1.31 0.00 0.00 55.95 58.76 1mlv s SER 276 Cb 0.03 -2.44 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 1mlv s SER 276 CO 0.01 -0.24 -0.27 -0.69 0.41 0.00 0.00 173.24 172.47 1mlv s VAL 277 N 1.34 2.26 0.23 3.43 1.01 0.08 -4.94 120.40 123.81 1mlv s VAL 277 Ca 0.39 -1.75 -0.01 0.00 0.00 0.00 0.00 61.98 60.60 1mlv s VAL 277 Cb -0.18 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 1mlv s VAL 277 CO 0.17 0.10 0.44 -0.54 0.00 0.00 0.00 175.10 175.26 1mlv s LYS 278 N -2.04 3.54 -0.04 2.72 1.02 -1.26 -0.38 119.74 123.29 1mlv s LYS 278 Ca 0.14 -0.28 -0.37 0.00 0.02 0.00 0.00 55.97 55.48 1mlv s LYS 278 Cb -0.10 -2.78 -0.15 0.00 -0.52 0.00 0.00 37.83 34.27 1mlv s LYS 278 CO 0.06 0.34 1.57 0.00 -0.92 0.00 0.00 175.35 176.40 1mlv n ALA 279 N -0.84 -0.15 0.00 5.17 0.00 -1.25 -1.45 120.51 121.99 1mlv n ALA 279 Ca -0.04 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1mlv n ALA 279 Cb 0.54 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 3.43 3.22 3.94 0.00 0.00 -0.23 -4.96 105.19 110.58 1mlv n GLY 280 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.67 2.25 0.23 1.61 2.02 -0.53 -4.70 118.70 118.91 1mlv s GLU 281 Ca 0.00 -0.36 -0.19 0.00 0.02 0.00 0.00 54.97 54.44 1mlv s GLU 281 Cb 0.00 -2.23 -0.08 0.00 0.10 0.00 0.00 34.13 31.92 1mlv s GLU 281 CO 0.00 -1.15 0.72 -1.14 0.02 0.00 0.00 175.26 173.71 1mlv s GLN 282 N -5.16 4.23 -0.24 1.61 0.74 -1.26 -1.55 119.66 118.02 1mlv s GLN 282 Ca 0.60 0.85 -0.10 0.00 0.05 0.00 0.00 55.36 56.75 1mlv s GLN 282 Cb -0.11 -2.85 -0.05 0.00 1.10 0.00 0.00 33.01 31.11 1mlv s GLN 282 CO 0.44 0.38 0.16 0.08 -0.55 0.00 0.00 175.29 175.79 1mlv s VAL 283 N -1.56 5.32 0.47 1.34 1.01 -0.15 -4.91 120.40 121.93 1mlv s VAL 283 Ca 0.44 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.61 1mlv s VAL 283 Cb -0.16 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1mlv s VAL 283 CO 0.21 0.34 0.02 -0.31 0.00 0.00 0.00 175.10 175.36 1mlv s TYR 284 N 1.10 2.00 0.20 5.22 1.51 -1.26 -4.27 117.35 121.85 1mlv s TYR 284 Ca 0.07 -0.92 -0.11 0.00 -1.01 0.00 0.00 57.07 55.10 1mlv s TYR 284 Cb -0.14 -1.59 -0.00 0.00 -0.11 0.00 0.00 41.96 40.11 1mlv s TYR 284 CO 0.05 0.22 0.37 0.96 -1.11 0.00 0.00 175.55 176.04 1mlv s ILE 285 N -2.89 0.03 -0.25 2.71 -4.36 -0.96 -4.41 121.20 111.07 1mlv s ILE 285 Ca 0.15 -1.35 -0.16 0.00 -0.26 0.00 0.00 60.65 59.03 1mlv s ILE 285 Cb 0.04 -1.96 -0.04 0.00 1.25 0.00 0.00 42.46 41.75 1mlv s ILE 285 CO 0.08 -0.16 0.41 -1.58 0.24 0.00 0.00 174.94 173.93 1mlv s GLN 286 N -3.98 4.06 0.03 0.37 2.00 -1.26 -2.43 119.66 118.45 1mlv s GLN 286 Ca 0.19 0.14 -0.22 0.00 -2.00 0.00 0.00 55.36 53.47 1mlv s GLN 286 Cb 0.02 -3.63 -0.15 0.00 0.80 0.00 0.00 33.01 30.05 1mlv s GLN 286 CO 0.03 -0.24 1.37 1.88 -0.50 0.00 0.00 175.29 177.84 1mlv h TYR 287 N 7.95 0.28 -0.59 1.67 0.99 -1.91 -3.44 116.97 121.92 1mlv h TYR 287 Ca -0.32 -0.07 0.17 0.00 2.00 0.00 0.00 58.73 60.51 1mlv h TYR 287 Cb 1.16 -0.06 -0.21 0.00 1.00 0.00 0.00 36.73 38.62 1mlv h TYR 287 CO 0.74 0.60 -0.05 0.34 -0.00 0.00 0.00 178.16 179.79 1mlv s ASP 288 N -5.90 -0.84 0.56 3.88 -1.08 -1.26 -5.03 116.67 106.99 1mlv s ASP 288 Ca -0.15 0.44 0.32 0.00 -0.52 0.00 0.00 52.55 52.64 1mlv s ASP 288 Cb 0.05 1.67 1.64 0.00 -1.46 0.00 0.00 42.92 44.82 1mlv s ASP 288 CO 0.72 -0.16 2.13 -0.07 0.52 0.00 0.00 175.17 178.31 1mlv h LEU 289 N 7.93 0.00 -0.03 -1.34 3.38 -1.94 -3.11 115.31 120.20 1mlv h LEU 289 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1mlv h LEU 289 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1mlv h LEU 289 CO 0.04 0.07 -0.78 0.59 0.09 0.00 0.00 178.44 178.45 1mlv n ASN 290 N -3.47 0.83 -4.77 -0.43 3.02 -1.26 -4.96 115.26 104.21 1mlv n ASN 290 Ca -0.02 -0.72 -0.37 0.00 -0.03 0.00 0.00 54.58 53.44 1mlv n ASN 290 Cb 0.21 0.68 -0.03 0.00 -0.61 0.00 0.00 39.78 40.03 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 -2.98 4.07 0.74 3.52 1.02 -1.18 -5.04 119.74 119.90 1mlv s LYS 291 Ca 0.10 1.68 -0.10 0.00 0.02 0.00 0.00 55.97 57.66 1mlv s LYS 291 Cb 0.17 -2.58 0.05 0.00 -0.52 0.00 0.00 37.83 34.95 1mlv s LYS 291 CO 0.79 -0.27 1.10 -1.54 -0.92 0.00 0.00 175.35 174.52 1mlv s SER 292 N -1.36 4.90 0.41 2.83 1.04 -1.26 -4.86 113.70 115.40 1mlv s SER 292 Ca 0.58 0.81 0.08 0.00 0.48 0.00 0.00 55.95 57.90 1mlv s SER 292 Cb -0.27 -1.45 0.85 0.00 0.10 0.00 0.00 66.02 65.26 1mlv s SER 292 CO 0.33 -1.63 2.03 0.78 0.98 0.00 0.00 173.24 175.72 1mlv h ASN 293 N -0.79 0.40 -0.48 7.02 2.35 -1.08 -0.69 115.58 122.30 1mlv h ASN 293 Ca -0.45 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.25 1mlv h ASN 293 Cb 1.30 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.55 1mlv h ASN 293 CO 0.64 0.35 0.22 0.00 -1.65 0.00 0.00 177.43 176.98 1mlv h ALA 294 N 1.72 0.63 -0.41 -0.83 0.00 -1.91 -0.07 119.26 118.39 1mlv h ALA 294 Ca 0.12 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1mlv h ALA 294 Cb 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1mlv h ALA 294 CO -0.02 0.21 0.03 0.93 0.00 0.00 0.00 179.25 180.40 1mlv h GLU 295 N 0.64 0.70 0.00 0.00 5.08 -1.68 -0.19 114.58 119.13 1mlv h GLU 295 Ca 0.16 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1mlv h GLU 295 Cb 0.15 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1mlv h GLU 295 CO -0.02 0.76 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.65 1mlv h LEU 296 N 0.54 0.00 -0.01 1.33 3.38 -0.85 0.13 115.31 119.83 1mlv h LEU 296 Ca 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1mlv h LEU 296 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1mlv h LEU 296 CO 0.01 0.04 -0.20 0.00 0.09 0.00 0.00 178.44 178.39 1mlv h ALA 297 N 1.96 0.04 0.16 1.53 0.00 -0.33 -2.12 119.26 120.51 1mlv h ALA 297 Ca -0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1mlv h ALA 297 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1mlv h ALA 297 CO 0.00 0.04 -0.08 1.25 0.00 0.00 0.00 179.25 180.47 1mlv h LEU 298 N -0.49 -0.19 -0.23 0.00 6.46 -0.69 -3.29 115.31 116.89 1mlv h LEU 298 Ca -0.02 -0.32 -0.02 0.00 -0.12 0.00 0.00 57.88 57.40 1mlv h LEU 298 Cb 0.92 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.89 1mlv h LEU 298 CO 0.04 0.27 0.08 0.44 -0.62 0.00 0.00 178.44 178.65 1mlv h ASP 299 N -0.69 0.32 -4.97 1.25 3.32 -0.88 -3.40 116.42 111.37 1mlv h ASP 299 Ca -0.02 -0.18 -0.64 0.00 0.02 0.00 0.00 57.03 56.20 1mlv h ASP 299 Cb 0.50 -0.08 -0.12 0.00 0.22 0.00 0.00 39.33 39.84 1mlv h ASP 299 CO 0.04 0.42 -0.47 -1.22 -1.72 0.00 0.00 179.24 176.29 1mlv n TYR 300 N -4.79 1.07 -1.54 4.55 4.02 -0.80 -3.76 117.16 115.91 1mlv n TYR 300 Ca -0.03 -2.46 -0.35 0.00 -0.01 0.00 0.00 57.90 55.05 1mlv n TYR 300 Cb 0.14 -0.30 0.05 0.00 -0.02 0.00 0.00 39.34 39.21 1mlv n TYR 300 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1mlv n GLY 301 N -0.92 5.47 3.76 2.72 0.00 -1.26 -3.96 105.19 111.00 1mlv n GLY 301 Ca -0.19 -2.25 -0.08 0.00 0.00 0.00 0.00 46.02 43.50 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 -3.59 0.02 0.22 1.61 -0.12 -1.22 -4.45 117.98 110.44 1mlv s PHE 302 Ca 0.57 -0.45 -0.02 0.00 -0.05 0.00 0.00 56.93 56.98 1mlv s PHE 302 Cb 0.45 0.52 -0.03 0.00 -0.63 0.00 0.00 43.02 43.33 1mlv s PHE 302 CO -0.19 -1.16 0.20 0.96 -0.05 0.00 0.00 175.22 174.98 1mlv s ILE 303 N -3.93 0.00 0.15 -4.49 -4.36 -1.26 -2.64 121.20 104.67 1mlv s ILE 303 Ca 0.15 -1.91 0.09 0.00 -0.26 0.00 0.00 60.65 58.73 1mlv s ILE 303 Cb -0.04 -2.46 -0.04 0.00 1.25 0.00 0.00 42.46 41.17 1mlv s ILE 303 CO 0.08 0.00 -0.16 -1.61 0.24 0.00 0.00 174.94 173.49 1mlv s GLU 304 N -4.06 1.83 0.36 0.37 2.02 -1.26 -5.02 118.70 112.93 1mlv s GLU 304 Ca 0.37 -1.26 0.17 0.00 0.02 0.00 0.00 54.97 54.26 1mlv s GLU 304 Cb 0.05 -2.09 0.63 0.00 0.10 0.00 0.00 34.13 32.82 1mlv s GLU 304 CO 0.13 0.45 1.72 -1.35 0.02 0.00 0.00 175.26 176.23 1mlv h PRO 305 N 3.40 0.00 -6.02 0.39 0.11 -2.02 -3.44 132.00 124.42 1mlv h PRO 305 Ca -0.48 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.96 1mlv h PRO 305 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1mlv h PRO 305 CO 0.49 0.42 1.37 -1.71 -0.21 0.00 0.00 178.00 178.36 1mlv n ASN 306 N -3.62 2.31 0.20 -2.05 5.15 -1.26 -4.81 115.26 111.19 1mlv n ASN 306 Ca -0.01 0.47 0.14 0.00 -0.60 0.00 0.00 54.58 54.59 1mlv n ASN 306 Cb 0.52 -1.28 0.72 0.00 -0.53 0.00 0.00 39.78 39.21 1mlv n ASN 306 CO 0.00 0.00 0.00 1.05 1.40 0.00 0.00 177.26 179.71 1mlv h GLU 307 N 12.08 0.00 0.00 1.20 4.11 -2.00 -1.64 114.58 128.33 1mlv h GLU 307 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.12 1mlv h GLU 307 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1mlv h GLU 307 CO 1.01 0.00 0.00 0.09 0.07 0.00 0.00 179.01 180.18 1mlv n ASN 308 N -2.49 0.00 0.09 3.06 3.02 -1.26 -2.36 115.26 115.32 1mlv n ASN 308 Ca -0.01 -0.15 0.12 0.00 -0.03 0.00 0.00 54.58 54.51 1mlv n ASN 308 Cb 0.09 -0.24 0.11 0.00 -0.61 0.00 0.00 39.78 39.12 1mlv n ASN 308 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1mlv h ARG 309 N 0.00 0.00 -6.50 3.52 2.47 -1.65 -3.43 114.38 108.79 1mlv h ARG 309 Ca 0.00 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.19 1mlv h ARG 309 Cb 0.19 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.52 1mlv h ARG 309 CO 0.00 0.00 0.74 -1.01 0.56 0.00 0.00 179.97 180.26 1mlv s HIS 310 N -3.24 3.17 0.13 3.04 3.76 -0.99 -0.39 115.29 120.76 1mlv s HIS 310 Ca 0.04 0.94 -0.05 0.00 -0.15 0.00 0.00 55.06 55.84 1mlv s HIS 310 Cb 0.11 -3.66 -0.02 0.00 1.11 0.00 0.00 32.58 30.12 1mlv s HIS 310 CO 0.74 -2.33 0.16 0.00 -0.85 0.00 0.00 174.74 172.47 1mlv s ALA 311 N 1.39 0.30 -0.14 -1.40 0.00 -1.26 -0.76 121.76 119.88 1mlv s ALA 311 Ca 0.64 -1.07 -0.07 0.00 0.00 0.00 0.00 51.96 51.47 1mlv s ALA 311 Cb -0.35 0.73 0.06 0.00 0.00 0.00 0.00 23.12 23.56 1mlv s ALA 311 CO 0.29 -0.54 0.32 -0.47 0.00 0.00 0.00 175.76 175.37 1mlv s TYR 312 N -3.97 -0.50 -0.19 0.00 5.04 0.14 -4.74 117.35 113.13 1mlv s TYR 312 Ca 0.16 1.09 -0.09 0.00 -2.44 0.00 0.00 57.07 55.79 1mlv s TYR 312 Cb 0.05 0.13 -0.05 0.00 0.35 0.00 0.00 41.96 42.45 1mlv s TYR 312 CO -0.02 -0.33 0.11 -0.08 -1.34 0.00 0.00 175.55 173.89 1mlv s THR 313 N 1.77 5.26 -0.05 4.34 -1.32 -1.26 -1.22 115.64 123.16 1mlv s THR 313 Ca -0.06 0.14 -0.10 0.00 -1.21 0.00 0.00 61.69 60.45 1mlv s THR 313 Cb -0.10 -3.38 -0.05 0.00 -1.51 0.00 0.00 72.50 67.45 1mlv s THR 313 CO -0.10 0.46 0.28 -0.76 -2.21 0.00 0.00 174.62 172.29 1mlv s LEU 314 N 0.22 4.42 -0.18 9.08 1.43 0.40 -4.90 118.68 129.15 1mlv s LEU 314 Ca 0.08 0.71 -0.03 0.00 -1.03 0.00 0.00 54.13 53.86 1mlv s LEU 314 Cb -0.11 -2.39 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 1mlv s LEU 314 CO -0.01 0.35 -0.07 0.28 0.23 0.00 0.00 176.35 177.13 1mlv s THR 315 N -1.09 3.31 0.13 5.49 -1.32 -1.26 -0.59 115.64 120.31 1mlv s THR 315 Ca 0.21 -0.54 0.09 0.00 -1.21 0.00 0.00 61.69 60.24 1mlv s THR 315 Cb -0.14 -2.46 -0.04 0.00 -1.51 0.00 0.00 72.50 68.34 1mlv s THR 315 CO 0.10 0.47 -0.15 -0.76 -2.21 0.00 0.00 174.62 172.06 1mlv s LEU 316 N 0.98 2.79 -0.27 9.08 1.43 0.24 -4.98 118.68 127.96 1mlv s LEU 316 Ca -0.01 -0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 52.32 1mlv s LEU 316 Cb -0.15 -1.59 0.08 0.00 0.03 0.00 0.00 46.19 44.56 1mlv s LEU 316 CO -0.00 0.16 0.77 -1.83 0.23 0.00 0.00 176.35 175.68 1mlv s GLU 317 N -2.32 0.74 -0.64 1.70 -1.05 -1.26 -0.40 118.70 115.47 1mlv s GLU 317 Ca 0.20 0.98 -0.28 0.00 -0.15 0.00 0.00 54.97 55.72 1mlv s GLU 317 Cb -0.10 0.31 0.02 0.00 -0.44 0.00 0.00 34.13 33.93 1mlv s GLU 317 CO 0.12 -0.10 1.31 0.42 0.95 0.00 0.00 175.26 177.95 1mlv s ILE 318 N 0.67 3.81 0.63 1.83 1.01 -0.51 -4.99 121.20 123.65 1mlv s ILE 318 Ca -0.02 0.61 -0.16 0.00 0.00 0.00 0.00 60.65 61.08 1mlv s ILE 318 Cb -0.05 -4.71 -0.01 0.00 0.01 0.00 0.00 42.46 37.70 1mlv s ILE 318 CO -0.05 -1.50 1.13 -0.55 0.00 0.00 0.00 174.94 173.96 1mlv s SER 319 N 3.85 5.20 0.48 3.58 0.15 -1.26 -4.92 113.70 120.79 1mlv s SER 319 Ca 0.43 2.09 0.27 0.00 0.70 0.00 0.00 55.95 59.44 1mlv s SER 319 Cb -0.09 -2.56 0.72 0.00 -1.71 0.00 0.00 66.02 62.38 1mlv s SER 319 CO 0.21 -1.57 1.75 -0.33 1.20 0.00 0.00 173.24 174.50 1mlv h GLU 320 N 0.35 0.00 -0.05 5.44 5.08 -1.98 -2.94 114.58 120.49 1mlv h GLU 320 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1mlv h GLU 320 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1mlv h GLU 320 CO 0.54 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.42 1mlv n SER 321 N -3.10 0.46 -4.68 1.42 3.41 -1.26 -4.77 113.62 105.10 1mlv n SER 321 Ca 0.03 -1.52 -0.42 0.00 -0.26 0.00 0.00 58.87 56.70 1mlv n SER 321 Cb 0.45 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 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 -1.56 7.16 0.00 4.04 3.68 -1.11 -4.91 116.67 123.98 1mlv s ASP 322 Ca 0.28 1.43 0.00 0.00 2.13 0.00 0.00 52.55 56.39 1mlv s ASP 322 Cb 0.14 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 39.08 1mlv s ASP 322 CO 0.22 -0.44 0.78 -0.81 0.13 0.00 0.00 175.17 175.06 1mlv n PRO 323 N 5.08 0.00 -0.62 4.34 -0.04 -1.26 -1.03 135.00 141.48 1mlv n PRO 323 Ca 0.08 0.31 0.06 0.00 -0.04 0.00 0.00 63.50 63.90 1mlv n PRO 323 Cb 0.49 -1.58 0.12 0.00 -0.04 0.00 0.00 33.50 32.49 1mlv n PRO 323 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1mlv n PHE 324 N -1.28 0.00 -0.04 0.54 3.01 -1.26 -4.91 117.46 113.52 1mlv n PHE 324 Ca 0.00 -0.91 -0.02 0.00 1.01 0.00 0.00 57.45 57.53 1mlv n PHE 324 Cb 0.08 -0.17 -0.01 0.00 -0.01 0.00 0.00 39.48 39.36 1mlv n PHE 324 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 1mlv h PHE 325 N 0.55 -0.25 -0.62 1.38 3.57 -1.34 0.30 116.94 120.52 1mlv h PHE 325 Ca -0.05 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.58 1mlv h PHE 325 Cb 1.25 0.12 -0.12 0.00 2.79 0.00 0.00 35.95 39.99 1mlv h PHE 325 CO 0.32 -0.06 -0.32 -0.44 -2.23 0.00 0.00 178.31 175.58 1mlv h ASP 326 N -0.03 -1.12 -0.79 0.41 3.32 -1.91 0.11 116.42 116.40 1mlv h ASP 326 Ca 0.02 0.23 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 1mlv h ASP 326 Cb 0.07 0.57 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 1mlv h ASP 326 CO -0.10 -0.30 0.36 0.44 -1.72 0.00 0.00 179.24 177.92 1mlv h ASP 327 N -0.14 1.06 -0.30 6.45 3.32 -1.87 -1.97 116.42 122.97 1mlv h ASP 327 Ca 0.25 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1mlv h ASP 327 Cb 0.55 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1mlv h ASP 327 CO -0.70 0.91 -0.01 0.11 -1.72 0.00 0.00 179.24 177.84 1mlv h LYS 328 N 1.13 0.54 -0.39 3.56 1.57 0.17 -2.34 116.57 120.80 1mlv h LYS 328 Ca 0.27 -0.18 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1mlv h LYS 328 Cb 0.15 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1mlv h LYS 328 CO -0.03 0.69 0.15 1.25 -0.57 0.00 0.00 179.45 180.94 1mlv h LEU 329 N 0.33 0.18 -1.33 2.94 5.85 -0.65 0.22 115.31 122.85 1mlv h LEU 329 Ca 0.08 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1mlv h LEU 329 Cb 0.45 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1mlv h LEU 329 CO 0.02 0.14 0.47 -0.78 -0.34 0.00 0.00 178.44 177.95 1mlv h ASP 330 N 0.32 0.76 0.39 1.25 1.82 -1.31 -0.59 116.42 119.06 1mlv h ASP 330 Ca 0.18 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.79 1mlv h ASP 330 Cb 0.14 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 39.98 1mlv h ASP 330 CO -0.17 0.52 -0.19 0.58 -1.61 0.00 0.00 179.24 178.38 1mlv h VAL 331 N 0.88 0.60 0.00 2.25 2.07 -0.58 -1.69 116.25 119.79 1mlv h VAL 331 Ca 0.28 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1mlv h VAL 331 Cb 0.04 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1mlv h VAL 331 CO -0.08 0.07 -0.22 0.00 0.02 0.00 0.00 177.57 177.36 1mlv h ALA 332 N -0.24 -0.29 -0.98 1.67 0.00 -0.66 -2.63 119.26 116.12 1mlv h ALA 332 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1mlv h ALA 332 Cb 0.52 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 1mlv h ALA 332 CO 0.09 -0.72 0.62 0.93 0.00 0.00 0.00 179.25 180.17 1mlv h GLU 333 N -0.35 1.31 0.00 0.00 5.08 -0.86 0.15 114.58 119.91 1mlv h GLU 333 Ca 0.06 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1mlv h GLU 333 Cb 0.43 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1mlv h GLU 333 CO -0.20 0.89 0.00 0.43 -1.00 0.00 0.00 179.01 179.13 1mlv n SER 334 N -4.37 0.00 -0.71 1.42 7.64 -0.64 -2.04 113.62 114.93 1mlv n SER 334 Ca 0.11 0.06 0.05 0.00 1.01 0.00 0.00 58.87 60.10 1mlv n SER 334 Cb 0.03 -0.22 0.10 0.00 -1.01 0.00 0.00 64.21 63.12 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 -1.22 1.30 -0.26 6.43 3.02 -0.12 -5.01 115.26 119.41 1mlv n ASN 335 Ca 0.05 -2.81 -0.02 0.00 -0.03 0.00 0.00 54.58 51.77 1mlv n ASN 335 Cb 0.06 -0.38 -0.00 0.00 -0.61 0.00 0.00 39.78 38.85 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 -0.51 0.33 3.27 7.41 0.00 -0.86 -5.03 105.19 109.79 1mlv n GLY 336 Ca 0.11 -0.82 -0.16 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.12 1.38 0.54 1.61 0.40 -0.25 -4.99 117.98 114.55 1mlv s PHE 337 Ca 0.00 -0.68 0.07 0.00 -0.60 0.00 0.00 56.93 55.72 1mlv s PHE 337 Cb 0.00 -0.69 0.05 0.00 0.51 0.00 0.00 43.02 42.89 1mlv s PHE 337 CO 0.00 0.15 0.56 0.00 0.70 0.00 0.00 175.22 176.64 1mlv s ALA 338 N -3.06 4.51 0.61 5.36 0.00 -1.26 -2.61 121.76 125.32 1mlv s ALA 338 Ca 0.17 -1.70 0.31 0.00 0.00 0.00 0.00 51.96 50.74 1mlv s ALA 338 Cb 0.01 -1.08 1.74 0.00 0.00 0.00 0.00 23.12 23.78 1mlv s ALA 338 CO 0.02 -0.59 2.09 0.37 0.00 0.00 0.00 175.76 177.66 1mlv h GLN 339 N 0.54 0.00 -4.87 0.00 -0.00 -1.93 -3.39 115.11 105.46 1mlv h GLN 339 Ca -0.34 0.00 -0.38 0.00 -0.00 0.00 0.00 58.65 57.93 1mlv h GLN 339 Cb 1.29 0.00 -0.25 0.00 0.00 0.00 0.00 27.48 28.52 1mlv h GLN 339 CO 0.50 0.00 -0.77 0.99 0.00 0.00 0.00 178.83 179.55 1mlv s THR 340 N -4.49 0.79 -0.06 2.39 2.01 -1.26 -1.43 115.64 113.60 1mlv s THR 340 Ca -0.04 -0.78 -0.07 0.00 0.31 0.00 0.00 61.69 61.10 1mlv s THR 340 Cb 0.14 -0.73 0.02 0.00 0.01 0.00 0.00 72.50 71.93 1mlv s THR 340 CO 0.49 -0.03 0.19 0.00 -0.69 0.00 0.00 174.62 174.57 1mlv s ALA 341 N -0.74 -0.46 -0.08 7.40 0.00 0.46 -4.99 121.76 123.35 1mlv s ALA 341 Ca -0.01 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.38 1mlv s ALA 341 Cb -0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 1mlv s ALA 341 CO 0.01 -0.12 -0.11 0.71 0.00 0.00 0.00 175.76 176.24 1mlv s TYR 342 N -0.21 2.81 -0.14 0.00 1.51 -1.26 -0.59 117.35 119.47 1mlv s TYR 342 Ca -0.03 -0.22 0.00 0.00 -1.01 0.00 0.00 57.07 55.81 1mlv s TYR 342 Cb -0.03 -1.72 0.02 0.00 -0.11 0.00 0.00 41.96 40.13 1mlv s TYR 342 CO 0.01 0.12 -0.12 -0.06 -1.11 0.00 0.00 175.55 174.39 1mlv s PHE 343 N -0.44 1.99 -0.19 2.71 0.40 0.25 -4.98 117.98 117.71 1mlv s PHE 343 Ca 0.06 -1.10 -0.21 0.00 -0.60 0.00 0.00 56.93 55.07 1mlv s PHE 343 Cb -0.12 -1.50 -0.02 0.00 0.51 0.00 0.00 43.02 41.89 1mlv s PHE 343 CO 0.02 -0.63 0.66 -0.51 0.70 0.00 0.00 175.22 175.45 1mlv s ASP 344 N 1.54 6.72 -0.30 1.36 1.01 -1.26 -0.45 116.67 125.29 1mlv s ASP 344 Ca 0.05 0.88 -0.05 0.00 0.71 0.00 0.00 52.55 54.13 1mlv s ASP 344 Cb -0.13 -2.36 0.02 0.00 1.01 0.00 0.00 42.92 41.46 1mlv s ASP 344 CO -0.10 -0.29 0.05 -0.63 0.21 0.00 0.00 175.17 174.41 1mlv s ILE 345 N 1.94 3.63 0.06 0.77 1.01 -0.36 -4.64 121.20 123.62 1mlv s ILE 345 Ca 0.30 -0.92 -0.09 0.00 0.00 0.00 0.00 60.65 59.94 1mlv s ILE 345 Cb -0.16 -2.93 -0.06 0.00 0.01 0.00 0.00 42.46 39.33 1mlv s ILE 345 CO 0.11 0.03 0.37 -0.36 0.00 0.00 0.00 174.94 175.09 1mlv s PHE 346 N 1.42 3.58 0.30 3.97 0.40 -1.26 -0.68 117.98 125.71 1mlv s PHE 346 Ca 0.00 0.75 -0.30 0.00 -0.60 0.00 0.00 56.93 56.78 1mlv s PHE 346 Cb -0.18 -2.13 -0.12 0.00 0.51 0.00 0.00 43.02 41.10 1mlv s PHE 346 CO 0.01 0.54 1.45 0.98 0.70 0.00 0.00 175.22 178.90 1mlv n TYR 347 N 0.96 2.51 -1.04 0.36 9.36 0.06 -2.10 117.16 127.27 1mlv n TYR 347 Ca -0.09 0.41 -0.02 0.00 3.32 0.00 0.00 57.90 61.53 1mlv n TYR 347 Cb 0.52 -2.50 -0.01 0.00 -0.63 0.00 0.00 39.34 36.73 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 1.60 -5.21 -4.83 2.98 3.02 -1.26 -4.74 115.26 106.83 1mlv n ASN 348 Ca 0.08 0.04 -0.22 0.00 -0.03 0.00 0.00 54.58 54.45 1mlv n ASN 348 Cb 0.35 -2.84 -0.04 0.00 -0.61 0.00 0.00 39.78 36.64 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 -1.67 2.82 0.47 3.52 0.52 -0.89 -5.10 118.95 118.61 1mlv s ARG 349 Ca 0.00 -1.16 -0.18 0.00 -0.52 0.00 0.00 55.73 53.87 1mlv s ARG 349 Cb 0.00 -2.51 -0.09 0.00 0.52 0.00 0.00 34.95 32.87 1mlv s ARG 349 CO 0.00 0.28 0.95 0.95 0.02 0.00 0.00 175.30 177.50 1mlv s THR 350 N -2.21 4.50 0.26 0.02 -4.23 -1.26 -4.85 115.64 107.87 1mlv s THR 350 Ca 0.36 1.28 -0.30 0.00 -1.18 0.00 0.00 61.69 61.85 1mlv s THR 350 Cb -0.07 -3.67 -0.14 0.00 1.34 0.00 0.00 72.50 69.96 1mlv s THR 350 CO 0.25 -0.51 1.17 0.18 -0.54 0.00 0.00 174.62 175.18 1mlv n LEU 351 N -1.13 2.25 -4.75 4.79 4.77 -1.26 -4.90 117.00 116.77 1mlv n LEU 351 Ca 0.06 1.17 -0.37 0.00 -0.03 0.00 0.00 56.01 56.83 1mlv n LEU 351 Cb 0.54 -1.33 0.04 0.00 -2.33 0.00 0.00 43.42 40.34 1mlv n LEU 351 CO 0.42 -1.05 0.93 -2.16 -1.33 0.00 0.00 177.39 174.20 1mlv s PRO 352 N -1.07 3.06 0.34 3.23 0.04 -1.26 -4.94 135.00 134.40 1mlv s PRO 352 Ca 0.64 2.08 -0.29 0.00 0.04 0.00 0.00 61.00 63.46 1mlv s PRO 352 Cb -0.71 -2.13 -0.11 0.00 0.04 0.00 0.00 34.50 31.59 1mlv s PRO 352 CO 0.56 -1.20 1.51 -2.14 0.04 0.00 0.00 177.00 175.77 1mlv s PRO 353 N -3.05 4.14 0.00 0.56 0.02 -1.26 -2.45 135.00 132.96 1mlv s PRO 353 Ca 0.74 2.53 0.00 0.00 0.02 0.00 0.00 61.00 64.29 1mlv s PRO 353 Cb -0.37 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.15 1mlv s PRO 353 CO 0.42 -0.54 0.00 0.41 -0.33 0.00 0.00 177.00 176.96 1mlv n GLY 354 N 1.16 3.20 0.30 0.52 0.00 -1.26 -4.93 105.19 104.18 1mlv n GLY 354 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.60 0.22 0.99 5.85 -1.85 -1.07 115.31 118.85 1mlv h LEU 355 Ca 0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1mlv h LEU 355 Cb 0.00 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1mlv h LEU 355 CO 0.00 -0.43 -0.12 -0.07 -0.34 0.00 0.00 178.44 177.48 1mlv h LEU 356 N -0.72 -0.29 -0.75 2.25 3.38 -1.92 0.31 115.31 117.57 1mlv h LEU 356 Ca -0.07 0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1mlv h LEU 356 Cb 0.55 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 1mlv h LEU 356 CO 0.12 -0.20 0.46 1.55 0.09 0.00 0.00 178.44 180.46 1mlv h PRO 357 N -0.32 0.86 -0.39 1.13 0.13 -1.73 0.67 132.00 132.36 1mlv h PRO 357 Ca -0.03 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 65.00 1mlv h PRO 357 Cb 0.26 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.17 1mlv h PRO 357 CO 0.04 0.57 0.01 -0.92 -0.23 0.00 0.00 178.00 177.47 1mlv h TYR 358 N 0.89 0.63 -0.30 1.56 3.20 -1.00 0.18 116.97 122.13 1mlv h TYR 358 Ca 0.31 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 1mlv h TYR 358 Cb 0.06 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 1mlv h TYR 358 CO -0.04 0.60 0.13 -0.07 -1.64 0.00 0.00 178.16 177.14 1mlv h LEU 359 N 0.58 0.41 0.14 2.82 3.38 0.04 -1.55 115.31 121.13 1mlv h LEU 359 Ca 0.12 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1mlv h LEU 359 Cb 0.35 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1mlv h LEU 359 CO 0.01 0.45 -0.10 0.03 0.09 0.00 0.00 178.44 178.93 1mlv h ARG 360 N 0.34 -0.23 -1.00 1.13 3.08 -0.15 -1.04 114.38 116.50 1mlv h ARG 360 Ca 0.10 0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.33 1mlv h ARG 360 Cb 0.17 0.05 -0.10 0.00 0.08 0.00 0.00 29.97 30.17 1mlv h ARG 360 CO -0.01 -0.15 0.62 1.25 -1.07 0.00 0.00 179.97 180.61 1mlv h LEU 361 N -0.24 0.84 0.56 3.04 5.85 -0.55 0.23 115.31 125.04 1mlv h LEU 361 Ca -0.01 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1mlv h LEU 361 Cb 0.21 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.16 1mlv h LEU 361 CO 0.00 0.36 -0.27 0.58 -0.34 0.00 0.00 178.44 178.77 1mlv h VAL 362 N 0.85 0.38 0.00 1.05 2.07 -0.62 -3.04 116.25 116.93 1mlv h VAL 362 Ca 0.55 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.80 1mlv h VAL 362 Cb 0.75 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1mlv h VAL 362 CO -0.34 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.29 1mlv n ALA 363 N -2.53 1.69 0.00 1.67 0.00 -0.46 -4.60 120.51 116.28 1mlv n ALA 363 Ca -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1mlv n ALA 363 Cb 0.33 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.44 0.00 0.00 0.00 7.94 0.76 -4.90 117.00 119.35 1mlv n LEU 364 Ca 0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 1mlv n LEU 364 Cb 0.15 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.10 1mlv n LEU 364 CO 0.12 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.01 1mlv n GLY 365 N -0.32 -0.84 0.33 -3.96 0.00 -1.26 -4.47 105.19 94.68 1mlv n GLY 365 Ca 0.00 -1.63 0.08 0.00 0.00 0.00 0.00 46.02 44.47 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 1.56 0.35 -0.02 0.00 -1.99 -1.37 103.07 101.60 1mlv h GLY 366 Ca 0.00 -0.33 0.12 0.00 0.00 0.00 0.00 47.33 47.12 1mlv h GLY 366 CO 0.00 0.02 0.37 -0.84 0.00 0.00 0.00 176.54 176.09 1mlv h THR 367 N 0.77 0.78 -0.02 4.70 2.02 -1.99 -2.56 112.91 116.60 1mlv h THR 367 Ca 0.50 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.48 1mlv h THR 367 Cb 0.66 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1mlv h THR 367 CO -0.34 0.11 -0.15 0.47 0.37 0.00 0.00 175.52 175.98 1mlv n ASP 368 N -4.88 2.54 0.17 4.18 8.00 -1.06 -4.48 116.55 121.02 1mlv n ASP 368 Ca 0.13 -1.77 0.06 0.00 0.71 0.00 0.00 54.79 53.92 1mlv n ASP 368 Cb 0.34 0.16 0.31 0.00 -0.02 0.00 0.00 41.12 41.92 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 4.10 1.26 0.00 2.24 0.00 -0.82 0.22 119.26 126.27 1mlv h ALA 369 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1mlv h ALA 369 Cb 0.85 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1mlv h ALA 369 CO 0.00 -0.26 -0.04 0.27 0.00 0.00 0.00 179.25 179.22 1mlv h PHE 370 N 0.00 0.00 0.00 0.00 -5.15 -1.78 -2.33 116.94 107.68 1mlv h PHE 370 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1mlv h PHE 370 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.93 1mlv h PHE 370 CO 0.00 0.04 0.00 1.28 -2.00 0.00 0.00 178.31 177.63 1mlv n LEU 371 N -3.22 0.00 -0.06 2.10 4.77 0.79 -3.20 117.00 118.18 1mlv n LEU 371 Ca -0.01 0.37 0.13 0.00 -0.03 0.00 0.00 56.01 56.48 1mlv n LEU 371 Cb 0.25 -0.37 0.45 0.00 -2.33 0.00 0.00 43.42 41.41 1mlv n LEU 371 CO 0.27 -0.05 0.71 0.18 -1.33 0.00 0.00 177.39 177.16 1mlv n LEU 372 N -1.37 0.43 -4.67 2.23 4.77 -0.87 -4.56 117.00 112.95 1mlv n LEU 372 Ca 0.10 0.09 -0.31 0.00 -0.03 0.00 0.00 56.01 55.86 1mlv n LEU 372 Cb 0.24 -0.28 0.16 0.00 -2.33 0.00 0.00 43.42 41.22 1mlv n LEU 372 CO 0.21 0.09 0.67 -1.61 -1.33 0.00 0.00 177.39 175.42 1mlv s GLU 373 N -2.80 0.99 0.34 3.23 0.41 -1.20 -4.85 118.70 114.83 1mlv s GLU 373 Ca 0.18 1.43 0.24 0.00 -0.41 0.00 0.00 54.97 56.41 1mlv s GLU 373 Cb 0.19 -1.73 1.24 0.00 -1.78 0.00 0.00 34.13 32.04 1mlv s GLU 373 CO 0.58 -2.61 1.74 0.66 -0.49 0.00 0.00 175.26 175.14 1mlv h SER 374 N -1.85 0.00 -0.79 -0.19 4.64 -1.93 -2.49 113.55 110.94 1mlv h SER 374 Ca -0.45 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.82 1mlv h SER 374 Cb 1.27 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.33 1mlv h SER 374 CO 0.44 0.00 0.31 0.25 -0.87 0.00 0.00 176.83 176.96 1mlv h LEU 375 N 0.00 1.10 -1.83 5.97 5.85 -1.93 -3.04 115.31 121.43 1mlv h LEU 375 Ca 0.00 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1mlv h LEU 375 Cb 0.09 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 40.84 1mlv h LEU 375 CO 0.00 0.98 0.00 0.49 -0.34 0.00 0.00 178.44 179.57 1mlv n PHE 376 N -4.27 0.17 0.01 1.25 3.01 -0.94 -4.54 117.46 112.14 1mlv n PHE 376 Ca 0.07 -0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1mlv n PHE 376 Cb 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 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 1.13 0.01 0.00 -1.08 5.12 -1.15 -0.35 116.66 120.34 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 -1.00 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 0.20 0.24 0.00 0.55 8.00 -1.26 -4.82 116.55 119.46 1mlv n ASP 378 Ca 0.00 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.44 1mlv n ASP 378 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 -0.03 0.00 -0.31 -3.53 -2.24 0.45 -4.89 114.28 103.73 1mlv n THR 379 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 1mlv n THR 379 Cb 0.29 1.00 0.21 0.00 -2.10 0.00 0.00 70.33 69.72 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 0.42 1.13 -0.64 2.28 2.10 -1.01 0.34 117.51 122.13 1mlv h ILE 380 Ca 0.00 -0.38 -0.09 0.00 1.08 0.00 0.00 64.86 65.47 1mlv h ILE 380 Cb 0.21 -0.09 -0.02 0.00 -1.09 0.00 0.00 36.82 35.83 1mlv h ILE 380 CO 0.00 0.20 0.05 -0.25 -1.08 0.00 0.00 178.15 177.07 1mlv h TRP 381 N 1.12 1.19 -0.54 2.19 2.91 -1.90 0.32 115.95 121.23 1mlv h TRP 381 Ca 0.37 -0.19 -0.04 0.00 1.13 0.00 0.00 58.89 60.16 1mlv h TRP 381 Cb 0.07 -0.32 -0.03 0.00 -0.51 0.00 0.00 29.16 28.37 1mlv h TRP 381 CO -0.00 1.02 0.18 0.78 -1.03 0.00 0.00 178.44 179.39 1mlv h GLY 382 N 1.02 0.86 0.74 2.65 0.00 -1.62 0.12 103.07 106.84 1mlv h GLY 382 Ca 0.19 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 1mlv h GLY 382 CO 0.02 0.43 -0.13 0.45 0.00 0.00 0.00 176.54 177.32 1mlv h HIS 383 N 0.79 0.41 -0.64 5.60 3.86 -0.35 -2.00 115.15 122.82 1mlv h HIS 383 Ca 0.18 -0.12 0.12 0.00 -1.16 0.00 0.00 60.37 59.40 1mlv h HIS 383 Cb 0.21 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.56 1mlv h HIS 383 CO 0.01 0.72 0.43 -0.07 0.86 0.00 0.00 177.93 179.89 1mlv h LEU 384 N -0.02 0.31 -0.53 2.43 3.38 0.14 0.28 115.31 121.30 1mlv h LEU 384 Ca 0.03 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1mlv h LEU 384 Cb 0.65 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1mlv h LEU 384 CO 0.03 0.18 -0.06 -0.33 0.09 0.00 0.00 178.44 178.35 1mlv h GLU 385 N 0.34 0.98 0.21 1.13 5.08 -0.34 -3.26 114.58 118.71 1mlv h GLU 385 Ca 0.30 -0.34 -0.32 0.00 -1.00 0.00 0.00 59.36 58.00 1mlv h GLU 385 Cb 0.73 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.93 1mlv h GLU 385 CO -0.08 1.02 -1.46 -0.07 -1.00 0.00 0.00 179.01 177.41 1mlv h LEU 386 N 0.85 0.70 0.00 1.33 3.38 -0.34 -3.46 115.31 117.76 1mlv h LEU 386 Ca 0.14 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1mlv h LEU 386 Cb 0.62 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1mlv h LEU 386 CO 0.04 1.62 0.00 -1.54 0.09 0.00 0.00 178.44 178.65 1mlv n SER 387 N -3.64 0.00 -0.03 -0.43 3.41 0.80 -4.91 113.62 108.82 1mlv n SER 387 Ca -0.16 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.42 1mlv n SER 387 Cb 1.08 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 65.02 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 -1.82 0.64 -3.68 -3.33 0.31 -1.26 -3.43 118.33 105.76 1mlv n VAL 388 Ca 0.00 0.33 -0.10 0.00 -0.01 0.00 0.00 64.34 64.56 1mlv n VAL 388 Cb 0.00 -1.80 -0.04 0.00 -0.91 0.00 0.00 33.84 31.09 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 -4.89 -0.28 0.39 4.52 1.04 -1.26 -2.29 113.70 110.93 1mlv s SER 389 Ca -0.11 -0.39 0.06 0.00 0.48 0.00 0.00 55.95 55.98 1mlv s SER 389 Cb 0.02 0.55 0.78 0.00 0.10 0.00 0.00 66.02 67.47 1mlv s SER 389 CO 0.17 -0.98 2.04 -0.09 0.98 0.00 0.00 173.24 175.35 1mlv h ARG 390 N 2.23 0.64 -0.24 4.02 2.43 -1.96 -1.15 114.38 120.36 1mlv h ARG 390 Ca -0.31 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.73 1mlv h ARG 390 Cb 1.26 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1mlv h ARG 390 CO 0.40 0.43 -0.21 -0.44 -1.51 0.00 0.00 179.97 178.64 1mlv h ASP 391 N 0.66 0.61 0.52 -3.80 3.32 -1.98 -0.40 116.42 115.35 1mlv h ASP 391 Ca 0.19 -0.46 -0.02 0.00 0.02 0.00 0.00 57.03 56.76 1mlv h ASP 391 Cb -0.05 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1mlv h ASP 391 CO -0.04 0.94 -0.46 -1.13 -1.72 0.00 0.00 179.24 176.83 1mlv h ASN 392 N 0.28 -1.24 -0.59 6.45 -0.73 -1.73 -0.59 115.58 117.43 1mlv h ASN 392 Ca 0.04 0.09 0.09 0.00 1.87 0.00 0.00 56.30 58.40 1mlv h ASN 392 Cb 0.76 0.40 -0.07 0.00 0.27 0.00 0.00 38.32 39.68 1mlv h ASN 392 CO 0.05 -0.63 0.21 -0.08 -0.37 0.00 0.00 177.43 176.62 1mlv h GLU 393 N -0.96 0.38 -0.65 6.67 4.57 -1.25 -1.93 114.58 121.41 1mlv h GLU 393 Ca -0.07 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1mlv h GLU 393 Cb 0.82 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.28 1mlv h GLU 393 CO -0.02 0.25 0.41 1.49 -1.18 0.00 0.00 179.01 179.96 1mlv h GLU 394 N 0.39 0.79 0.45 1.92 4.81 -0.85 -1.41 114.58 120.68 1mlv h GLU 394 Ca 0.30 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1mlv h GLU 394 Cb 0.37 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1mlv h GLU 394 CO -0.30 0.52 -0.28 1.25 -0.73 0.00 0.00 179.01 179.47 1mlv h LEU 395 N 0.82 -0.71 -1.20 1.64 6.46 -0.37 -2.22 115.31 119.73 1mlv h LEU 395 Ca 0.25 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 58.03 1mlv h LEU 395 Cb -0.02 0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.10 1mlv h LEU 395 CO -0.09 -0.45 0.28 0.17 -0.62 0.00 0.00 178.44 177.73 1mlv h LEU 396 N -0.70 0.75 -0.04 2.25 8.10 -1.30 -1.03 115.31 123.34 1mlv h LEU 396 Ca -0.05 -0.08 0.01 0.00 0.11 0.00 0.00 57.88 57.87 1mlv h LEU 396 Cb 0.58 -0.19 -0.01 0.00 -0.44 0.00 0.00 40.66 40.60 1mlv h LEU 396 CO 0.05 0.65 -0.00 0.00 -4.11 0.00 0.00 178.44 175.02 1mlv h LYS 398 N 0.01 1.00 0.11 0.00 3.64 -0.98 -0.84 116.57 119.51 1mlv h LYS 398 Ca 0.02 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1mlv h LYS 398 Cb 0.02 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.61 1mlv h LYS 398 CO -0.04 0.75 -0.38 0.00 -2.27 0.00 0.00 179.45 177.52 1mlv h ALA 399 N 1.19 -0.66 -0.34 5.00 0.00 -0.66 0.36 119.26 124.15 1mlv h ALA 399 Ca 0.25 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1mlv h ALA 399 Cb 0.04 0.63 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1mlv h ALA 399 CO -0.04 -0.93 0.11 0.28 0.00 0.00 0.00 179.25 178.67 1mlv h VAL 400 N -0.61 0.90 -0.42 0.00 2.07 -0.73 -1.46 116.25 116.01 1mlv h VAL 400 Ca 0.03 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1mlv h VAL 400 Cb 0.64 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1mlv h VAL 400 CO -0.23 0.05 0.16 0.03 0.02 0.00 0.00 177.57 177.60 1mlv h ARG 401 N 0.26 0.62 -0.92 1.57 3.08 -0.82 -1.00 114.38 117.18 1mlv h ARG 401 Ca 0.15 -0.12 0.04 0.00 0.07 0.00 0.00 59.98 60.13 1mlv h ARG 401 Cb 0.13 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.02 1mlv h ARG 401 CO -0.16 0.59 0.59 0.93 -1.07 0.00 0.00 179.97 180.85 1mlv h GLU 402 N 0.53 1.11 -0.30 0.04 4.39 -0.02 -1.67 114.58 118.66 1mlv h GLU 402 Ca 0.14 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1mlv h GLU 402 Cb 0.20 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1mlv h GLU 402 CO -0.01 0.73 0.20 0.00 -1.16 0.00 0.00 179.01 178.77 1mlv h ALA 403 N 1.39 0.38 0.27 3.43 0.00 -0.86 -1.35 119.26 122.52 1mlv h ALA 403 Ca 0.37 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1mlv h ALA 403 Cb 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1mlv h ALA 403 CO -0.13 -0.15 -0.13 0.00 0.00 0.00 0.00 179.25 178.84 1mlv h LYS 405 N -0.43 0.72 -0.30 0.00 1.57 -1.27 0.24 116.57 117.11 1mlv h LYS 405 Ca -0.04 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1mlv h LYS 405 Cb 0.32 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1mlv h LYS 405 CO 0.06 0.48 0.18 1.03 -0.57 0.00 0.00 179.45 180.62 1mlv h SER 406 N 0.74 0.36 -0.55 0.86 0.87 -1.04 -2.00 113.55 112.80 1mlv h SER 406 Ca 0.38 -0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.77 1mlv h SER 406 Cb 0.36 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 1mlv h SER 406 CO -0.25 0.32 -0.09 0.00 -0.53 0.00 0.00 176.83 176.28 1mlv h ALA 407 N 1.06 0.75 -0.79 6.23 0.00 -0.25 -2.98 119.26 123.28 1mlv h ALA 407 Ca 0.11 -0.34 0.09 0.00 0.00 0.00 0.00 54.91 54.76 1mlv h ALA 407 Cb 0.03 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.55 1mlv h ALA 407 CO -0.02 0.65 0.45 -0.07 0.00 0.00 0.00 179.25 180.26 1mlv h LEU 408 N 0.91 0.64 -2.16 0.00 3.38 -0.28 -0.23 115.31 117.56 1mlv h LEU 408 Ca 0.14 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1mlv h LEU 408 Cb 0.65 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1mlv h LEU 408 CO 0.05 0.37 -0.06 0.00 0.09 0.00 0.00 178.44 178.88 1mlv h ALA 409 N 1.44 1.22 0.00 1.53 0.00 -1.21 -2.92 119.26 119.31 1mlv h ALA 409 Ca 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1mlv h ALA 409 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1mlv h ALA 409 CO -0.24 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.50 1mlv n GLY 410 N -0.76 -1.22 3.85 0.00 0.00 -0.10 -4.78 105.19 102.19 1mlv n GLY 410 Ca -0.02 0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1mlv n GLY 410 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mlv s TYR 411 N -3.31 3.40 -1.06 1.61 1.51 -1.11 -3.90 117.35 114.50 1mlv s TYR 411 Ca 0.04 1.24 0.17 0.00 -1.01 0.00 0.00 57.07 57.51 1mlv s TYR 411 Cb 0.09 -2.57 0.60 0.00 -0.11 0.00 0.00 41.96 39.97 1mlv s TYR 411 CO 0.36 -0.03 1.51 -2.39 -1.11 0.00 0.00 175.55 173.89 1mlv n HIS 412 N -0.78 1.13 -3.88 2.71 1.44 -1.26 -4.95 115.22 109.63 1mlv n HIS 412 Ca 0.04 -0.61 -0.10 0.00 -2.01 0.00 0.00 57.72 55.04 1mlv n HIS 412 Cb 0.54 -0.18 -0.09 0.00 0.12 0.00 0.00 29.99 30.38 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 -1.70 0.12 0.36 0.61 -4.23 -1.26 -5.16 115.64 104.38 1mlv s THR 413 Ca 0.44 -0.96 0.02 0.00 -1.18 0.00 0.00 61.69 60.01 1mlv s THR 413 Cb 0.28 -0.86 -0.02 0.00 1.34 0.00 0.00 72.50 73.24 1mlv s THR 413 CO 0.22 -0.53 0.54 0.42 -0.54 0.00 0.00 174.62 174.73 1mlv s THR 414 N -2.48 4.63 0.20 3.99 -4.23 -1.26 -4.96 115.64 111.52 1mlv s THR 414 Ca -0.06 -0.64 -0.11 0.00 -1.18 0.00 0.00 61.69 59.70 1mlv s THR 414 Cb -0.02 -3.67 0.11 0.00 1.34 0.00 0.00 72.50 70.27 1mlv s THR 414 CO -0.04 -0.39 1.80 0.40 -0.54 0.00 0.00 174.62 175.85 1mlv h ILE 415 N 0.73 0.97 -0.93 2.99 2.04 -1.96 -1.20 117.51 120.15 1mlv h ILE 415 Ca -0.48 -0.21 0.07 0.00 1.00 0.00 0.00 64.86 65.23 1mlv h ILE 415 Cb 1.24 0.30 -0.07 0.00 -0.74 0.00 0.00 36.82 37.55 1mlv h ILE 415 CO 0.59 0.11 0.59 -0.33 0.00 0.00 0.00 178.15 179.11 1mlv h GLU 416 N 0.62 1.02 -0.53 2.37 3.07 -1.98 0.21 114.58 119.35 1mlv h GLU 416 Ca 0.26 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 58.97 1mlv h GLU 416 Cb 0.15 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 1mlv h GLU 416 CO -0.16 0.68 -0.03 1.96 -1.40 0.00 0.00 179.01 180.05 1mlv h GLN 417 N 1.06 0.96 -0.14 2.33 4.20 -1.73 -0.80 115.11 120.99 1mlv h GLN 417 Ca 0.41 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1mlv h GLN 417 Cb 0.19 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1mlv h GLN 417 CO -0.18 0.99 0.06 -0.44 -0.67 0.00 0.00 178.83 178.59 1mlv h ASP 418 N 0.84 0.19 -0.93 1.46 3.32 -0.32 -0.94 116.42 120.04 1mlv h ASP 418 Ca 0.15 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1mlv h ASP 418 Cb 0.58 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.03 1mlv h ASP 418 CO 0.03 0.30 0.59 0.03 -1.72 0.00 0.00 179.24 178.47 1mlv h ARG 419 N 0.08 1.25 -0.30 3.56 3.08 -0.49 -0.76 114.38 120.81 1mlv h ARG 419 Ca 0.05 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 1mlv h ARG 419 Cb 0.16 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1mlv h ARG 419 CO -0.00 0.85 -0.28 1.49 -1.07 0.00 0.00 179.97 180.96 1mlv h GLU 420 N 1.28 0.60 -0.53 0.04 4.81 -0.95 -2.78 114.58 117.04 1mlv h GLU 420 Ca 0.34 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1mlv h GLU 420 Cb -0.10 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1mlv h GLU 420 CO -0.07 0.82 0.32 -0.07 -0.73 0.00 0.00 179.01 179.28 1mlv h LEU 421 N 0.52 0.64 -2.10 1.64 3.38 -0.13 -2.13 115.31 117.13 1mlv h LEU 421 Ca 0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1mlv h LEU 421 Cb 0.75 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1mlv h LEU 421 CO 0.06 0.50 -0.06 0.11 0.09 0.00 0.00 178.44 179.14 1mlv h LYS 422 N 0.71 0.00 0.00 1.13 1.57 -0.92 -1.37 116.57 117.70 1mlv h LYS 422 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1mlv h LYS 422 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1mlv h LYS 422 CO -0.04 0.06 0.00 -1.91 -0.57 0.00 0.00 179.45 176.99 1mlv n GLU 423 N -4.04 0.08 -2.69 3.15 4.07 -0.80 -4.71 120.64 115.70 1mlv n GLU 423 Ca -0.03 0.50 -0.12 0.00 -0.06 0.00 0.00 57.16 57.45 1mlv n GLU 423 Cb 0.15 -1.72 -0.01 0.00 -0.06 0.00 0.00 31.44 29.80 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 -0.95 3.23 3.57 8.31 0.00 -0.52 -5.07 105.19 113.76 1mlv n GLY 424 Ca 0.00 -2.24 -0.42 0.00 0.00 0.00 0.00 46.02 43.36 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 -2.32 6.42 0.21 1.61 0.01 -1.26 -5.01 114.94 114.60 1mlv s ASN 425 Ca 0.09 -0.01 0.05 0.00 -0.71 0.00 0.00 52.86 52.28 1mlv s ASN 425 Cb -0.01 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.09 1mlv s ASN 425 CO 0.06 -1.42 0.27 -0.76 -1.51 0.00 0.00 177.10 173.73 1mlv s LEU 426 N 4.72 4.12 0.31 0.60 1.02 -1.26 -5.11 118.68 123.08 1mlv s LEU 426 Ca 0.40 -0.02 -0.09 0.00 0.02 0.00 0.00 54.13 54.44 1mlv s LEU 426 Cb -0.09 -2.67 -0.07 0.00 0.02 0.00 0.00 46.19 43.38 1mlv s LEU 426 CO 0.24 -0.01 0.63 -0.62 0.02 0.00 0.00 176.35 176.60 1mlv s ASP 427 N -3.65 6.56 0.06 2.29 -1.08 -1.26 -4.77 116.67 114.81 1mlv s ASP 427 Ca 0.33 0.96 -0.12 0.00 -0.52 0.00 0.00 52.55 53.20 1mlv s ASP 427 Cb -0.09 -2.24 -0.03 0.00 -1.46 0.00 0.00 42.92 39.10 1mlv s ASP 427 CO 0.27 -0.21 0.84 -1.20 0.52 0.00 0.00 175.17 175.39 1mlv n SER 428 N -0.72 -0.39 0.10 -0.34 7.64 -1.26 0.20 113.62 118.84 1mlv n SER 428 Ca 0.01 0.93 -0.04 0.00 1.01 0.00 0.00 58.87 60.78 1mlv n SER 428 Cb 0.53 -0.22 0.14 0.00 -1.01 0.00 0.00 64.21 63.65 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 0.17 -0.32 1.43 3.08 -1.94 -0.63 114.38 116.17 1mlv h ARG 429 Ca 0.06 -0.12 -0.16 0.00 0.07 0.00 0.00 59.98 59.83 1mlv h ARG 429 Cb 0.15 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1mlv h ARG 429 CO -0.35 0.72 -0.45 1.25 -1.07 0.00 0.00 179.97 180.07 1mlv h LEU 430 N 0.13 0.94 -0.10 3.04 5.85 -1.40 -1.69 115.31 122.07 1mlv h LEU 430 Ca -0.01 -0.50 0.02 0.00 0.84 0.00 0.00 57.88 58.23 1mlv h LEU 430 Cb 1.09 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 1mlv h LEU 430 CO 0.09 1.26 -0.02 0.00 -0.34 0.00 0.00 178.44 179.43 1mlv h ALA 431 N 0.71 0.07 -0.03 1.25 0.00 0.24 -0.56 119.26 120.94 1mlv h ALA 431 Ca 0.03 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1mlv h ALA 431 Cb 1.05 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1mlv h ALA 431 CO 0.10 -0.48 -0.09 0.82 0.00 0.00 0.00 179.25 179.60 1mlv h ILE 432 N 0.01 0.77 0.08 0.00 2.04 -1.00 -1.71 117.51 117.69 1mlv h ILE 432 Ca 0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.93 1mlv h ILE 432 Cb 0.07 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1mlv h ILE 432 CO -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 178.15 177.77 1mlv h ALA 433 N 0.87 -0.44 -0.35 1.87 0.00 -1.03 -0.66 119.26 119.52 1mlv h ALA 433 Ca 0.04 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1mlv h ALA 433 Cb 0.20 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1mlv h ALA 433 CO -0.11 -0.81 -0.00 0.28 0.00 0.00 0.00 179.25 178.61 1mlv h VAL 434 N -0.47 0.74 -0.49 0.00 2.07 -0.94 0.19 116.25 117.35 1mlv h VAL 434 Ca 0.04 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1mlv h VAL 434 Cb 0.51 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1mlv h VAL 434 CO -0.19 0.02 0.27 1.23 0.02 0.00 0.00 177.57 178.92 1mlv h GLY 435 N 0.09 0.72 0.88 2.17 0.00 -1.13 -0.59 103.07 105.21 1mlv h GLY 435 Ca 0.17 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1mlv h GLY 435 CO -0.29 0.31 -0.39 -2.22 0.00 0.00 0.00 176.54 173.95 1mlv h ILE 436 N 0.65 0.20 -0.65 2.60 1.08 -0.50 -1.41 117.51 119.48 1mlv h ILE 436 Ca 0.17 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.64 1mlv h ILE 436 Cb 0.04 0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 33.96 1mlv h ILE 436 CO -0.03 0.00 0.38 0.08 -0.69 0.00 0.00 178.15 177.89 1mlv h ARG 437 N -1.01 0.87 -0.04 2.37 0.11 -0.94 -0.29 114.38 115.45 1mlv h ARG 437 Ca -0.09 -0.08 0.00 0.00 0.10 0.00 0.00 59.98 59.92 1mlv h ARG 437 Cb 0.80 -0.19 -0.01 0.00 1.11 0.00 0.00 29.97 31.69 1mlv h ARG 437 CO 0.11 0.62 0.01 1.49 0.10 0.00 0.00 179.97 182.29 1mlv h GLU 438 N 0.89 0.02 -0.26 0.08 4.81 -0.96 -1.78 114.58 117.38 1mlv h GLU 438 Ca 0.23 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1mlv h GLU 438 Cb -0.03 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1mlv h GLU 438 CO -0.04 0.02 0.17 0.78 -0.73 0.00 0.00 179.01 179.20 1mlv h GLY 439 N 0.02 0.37 0.74 1.92 0.00 -0.44 -1.54 103.07 104.14 1mlv h GLY 439 Ca 0.02 -0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.25 1mlv h GLY 439 CO -0.02 0.14 0.28 0.83 0.00 0.00 0.00 176.54 177.76 1mlv h GLU 440 N 0.35 0.52 -1.00 4.80 5.08 -0.96 -0.75 114.58 122.62 1mlv h GLU 440 Ca 0.10 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1mlv h GLU 440 Cb -0.03 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.05 1mlv h GLU 440 CO -0.02 0.35 0.66 0.87 -1.00 0.00 0.00 179.01 179.87 1mlv h LYS 441 N 0.54 1.30 -0.67 2.33 1.57 -1.04 0.16 116.57 120.76 1mlv h LYS 441 Ca 0.23 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1mlv h LYS 441 Cb 0.13 -0.29 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 1mlv h LYS 441 CO -0.15 0.86 0.35 0.52 -0.57 0.00 0.00 179.45 180.45 1mlv h MET 442 N 1.33 0.94 -0.14 3.15 2.86 -0.28 -1.07 114.93 121.73 1mlv h MET 442 Ca 0.37 -0.12 -0.06 0.00 -2.06 0.00 0.00 59.70 57.83 1mlv h MET 442 Cb -0.12 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.36 1mlv h MET 442 CO -0.09 0.73 -0.16 0.28 1.06 0.00 0.00 176.91 178.72 1mlv h VAL 443 N 0.92 1.36 -0.33 -2.22 2.07 -0.55 -0.65 116.25 116.85 1mlv h VAL 443 Ca 0.23 -1.35 0.06 0.00 0.82 0.00 0.00 66.70 66.46 1mlv h VAL 443 Cb 0.07 1.93 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 1mlv h VAL 443 CO -0.03 0.40 -0.04 -0.07 0.02 0.00 0.00 177.57 177.85 1mlv h LEU 444 N -0.04 -0.21 -0.89 2.57 -0.00 -0.57 0.19 115.31 116.37 1mlv h LEU 444 Ca 0.02 0.09 -0.03 0.00 -0.00 0.00 0.00 57.88 57.96 1mlv h LEU 444 Cb 0.71 0.16 -0.04 0.00 -0.00 0.00 0.00 40.66 41.49 1mlv h LEU 444 CO 0.04 -0.07 0.43 1.56 -0.00 0.00 0.00 178.44 180.40 1mlv h GLN 445 N 0.05 1.23 -0.62 1.13 4.20 -1.15 -1.07 115.11 118.88 1mlv h GLN 445 Ca 0.16 -0.17 0.02 0.00 0.06 0.00 0.00 58.65 58.72 1mlv h GLN 445 Cb 0.23 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1mlv h GLN 445 CO -0.30 0.93 0.40 0.37 -0.67 0.00 0.00 178.83 179.56 1mlv h GLN 446 N 1.22 0.78 -0.34 1.46 4.15 0.36 0.12 115.11 122.87 1mlv h GLN 446 Ca 0.30 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.67 1mlv h GLN 446 Cb 0.09 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 1mlv h GLN 446 CO -0.04 0.52 0.20 0.82 -1.93 0.00 0.00 178.83 178.40 1mlv h ILE 447 N 0.80 1.11 -0.79 2.39 2.04 -0.10 0.07 117.51 123.04 1mlv h ILE 447 Ca 0.24 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1mlv h ILE 447 Cb -0.04 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 1mlv h ILE 447 CO -0.07 0.11 0.47 -0.78 0.00 0.00 0.00 178.15 177.88 1mlv h ASP 448 N 0.43 0.95 -0.51 1.72 1.82 -0.68 -1.71 116.42 118.45 1mlv h ASP 448 Ca 0.12 -0.07 -0.02 0.00 -0.39 0.00 0.00 57.03 56.67 1mlv h ASP 448 Cb 0.01 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 39.75 1mlv h ASP 448 CO -0.02 0.75 0.23 1.23 -1.61 0.00 0.00 179.24 179.81 1mlv h GLY 449 N 1.08 0.79 0.63 -0.78 0.00 -0.37 0.10 103.07 104.53 1mlv h GLY 449 Ca 0.28 -0.41 0.05 0.00 0.00 0.00 0.00 47.33 47.25 1mlv h GLY 449 CO -0.05 0.38 0.09 -2.22 0.00 0.00 0.00 176.54 174.74 1mlv h ILE 450 N 0.67 0.85 0.00 2.60 2.04 -0.44 -1.79 117.51 121.45 1mlv h ILE 450 Ca 0.17 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.86 1mlv h ILE 450 Cb 0.15 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1mlv h ILE 450 CO -0.02 0.04 -0.44 -0.26 0.00 0.00 0.00 178.15 177.47 1mlv h PHE 451 N 0.22 0.00 -0.41 1.37 -1.00 -1.10 -2.18 116.94 113.83 1mlv h PHE 451 Ca 0.16 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.84 1mlv h PHE 451 Cb 0.17 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 1mlv h PHE 451 CO -0.17 0.44 -0.14 1.49 -1.61 0.00 0.00 178.31 178.32 1mlv h GLU 452 N 0.00 0.83 -0.67 1.51 4.81 -0.53 -0.71 114.58 119.81 1mlv h GLU 452 Ca -0.00 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 58.86 1mlv h GLU 452 Cb 1.19 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 1mlv h GLU 452 CO 0.06 0.96 0.32 1.96 -0.73 0.00 0.00 179.01 181.58 1mlv h GLN 453 N 0.64 0.96 0.00 1.92 1.08 -1.21 -1.33 115.11 117.17 1mlv h GLN 453 Ca 0.10 -0.13 -0.07 0.00 -1.45 0.00 0.00 58.65 57.10 1mlv h GLN 453 Cb 0.68 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1mlv h GLN 453 CO 0.05 0.74 -0.34 0.87 -0.95 0.00 0.00 178.83 179.20 1mlv h LYS 454 N 0.95 0.00 -0.35 1.46 1.57 -0.86 -1.93 116.57 117.42 1mlv h LYS 454 Ca 0.23 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.89 1mlv h LYS 454 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1mlv h LYS 454 CO -0.03 0.34 -0.26 0.93 -0.57 0.00 0.00 179.45 179.86 1mlv h GLU 455 N 0.00 0.80 -0.37 3.15 5.08 -0.01 -2.20 114.58 121.02 1mlv h GLU 455 Ca -0.00 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 57.94 1mlv h GLU 455 Cb 0.63 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 1mlv h GLU 455 CO 0.04 1.02 0.13 -0.07 -1.00 0.00 0.00 179.01 179.13 1mlv h LEU 456 N 0.58 0.53 -1.34 1.33 3.38 -1.06 -2.60 115.31 116.12 1mlv h LEU 456 Ca 0.07 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1mlv h LEU 456 Cb 0.83 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1mlv h LEU 456 CO 0.07 0.57 0.00 -0.62 0.09 0.00 0.00 178.44 178.55 1mlv n GLU 457 N -4.65 1.67 0.17 1.13 1.02 -0.76 -4.39 120.64 114.84 1mlv n GLU 457 Ca -0.01 -0.58 0.19 0.00 -0.02 0.00 0.00 57.16 56.74 1mlv n GLU 457 Cb 0.16 -1.57 0.79 0.00 -0.02 0.00 0.00 31.44 30.80 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 0.76 0.00 -1.73 -4.62 5.85 -0.99 -1.12 115.31 113.47 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 0.69 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1mlv h LEU 458 CO 0.08 0.00 -0.04 0.47 -0.34 0.00 0.00 178.44 178.61 1mlv n ASP 459 N -3.58 2.66 0.16 1.25 9.92 -1.26 -4.17 116.55 121.53 1mlv n ASP 459 Ca 0.04 -1.83 0.12 0.00 -0.53 0.00 0.00 54.79 52.59 1mlv n ASP 459 Cb 0.50 0.05 0.08 0.00 -0.64 0.00 0.00 41.12 41.11 1mlv n ASP 459 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 1mlv h GLN 460 N 3.92 0.00 -6.43 -1.24 4.20 -1.53 -3.46 115.11 110.57 1mlv h GLN 460 Ca 0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 1mlv h GLN 460 Cb 0.85 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 1mlv h GLN 460 CO 0.00 0.01 0.56 -0.51 -0.67 0.00 0.00 178.83 178.22 1mlv s LEU 461 N -5.80 4.35 -0.53 1.46 1.43 -1.24 -4.99 118.68 113.36 1mlv s LEU 461 Ca 0.03 1.90 -0.18 0.00 -1.03 0.00 0.00 54.13 54.85 1mlv s LEU 461 Cb 0.07 -3.57 0.08 0.00 0.03 0.00 0.00 46.19 42.80 1mlv s LEU 461 CO 0.73 -0.46 0.62 -1.83 0.23 0.00 0.00 176.35 175.64 1mlv s GLU 462 N 1.34 3.08 1.17 1.70 -1.05 -1.26 -5.03 118.70 118.64 1mlv s GLU 462 Ca 0.57 -1.11 -0.20 0.00 -0.15 0.00 0.00 54.97 54.08 1mlv s GLU 462 Cb -0.27 -4.16 0.29 0.00 -0.44 0.00 0.00 34.13 29.55 1mlv s GLU 462 CO 0.27 -1.30 1.07 0.66 0.95 0.00 0.00 175.26 176.90 1mlv n TYR 463 N 6.07 -3.87 -0.30 4.83 4.02 -1.26 -4.62 117.16 122.02 1mlv n TYR 463 Ca -0.08 -0.97 -0.11 0.00 -0.01 0.00 0.00 57.90 56.73 1mlv n TYR 463 Cb 0.44 -1.09 -0.09 0.00 -0.02 0.00 0.00 39.34 38.58 1mlv n TYR 463 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 1mlv h TYR 464 N -2.63 -1.75 0.21 -0.72 3.20 -1.48 -1.77 116.97 112.03 1mlv h TYR 464 Ca -0.40 0.11 0.01 0.00 3.14 0.00 0.00 58.73 61.59 1mlv h TYR 464 Cb 1.21 0.87 -0.03 0.00 1.54 0.00 0.00 36.73 40.31 1mlv h TYR 464 CO 0.00 -0.42 -0.33 1.96 -1.64 0.00 0.00 178.16 177.73 1mlv h GLN 465 N -0.16 -0.59 -0.98 1.82 1.08 -1.93 -1.17 115.11 113.18 1mlv h GLN 465 Ca 0.14 0.04 0.17 0.00 -1.45 0.00 0.00 58.65 57.55 1mlv h GLN 465 Cb 0.50 0.13 -0.10 0.00 -0.05 0.00 0.00 27.48 27.96 1mlv h GLN 465 CO -0.80 -0.39 0.59 1.49 -0.95 0.00 0.00 178.83 178.76 1mlv h GLU 466 N -0.61 0.76 0.00 1.46 4.81 -1.82 0.38 114.58 119.56 1mlv h GLU 466 Ca 0.01 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1mlv h GLU 466 Cb 0.60 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1mlv h GLU 466 CO -0.13 0.50 -0.35 0.00 -0.73 0.00 0.00 179.01 178.30 1mlv h ARG 467 N 0.78 0.00 -0.34 1.92 3.08 -0.83 -2.37 114.38 116.63 1mlv h ARG 467 Ca 0.55 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.54 1mlv h ARG 467 Cb 0.80 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 1mlv h ARG 467 CO -0.36 0.35 -0.05 -0.09 -1.07 0.00 0.00 179.97 178.75 1mlv h ARG 468 N 0.00 0.55 -2.85 0.04 1.12 0.98 -3.30 114.38 110.91 1mlv h ARG 468 Ca -0.00 -0.14 -0.69 0.00 -1.11 0.00 0.00 59.98 58.04 1mlv h ARG 468 Cb 0.68 -0.07 -0.36 0.00 -0.01 0.00 0.00 29.97 30.21 1mlv h ARG 468 CO 0.05 0.61 -0.07 1.28 -3.11 0.00 0.00 179.97 178.73 1mlv n LEU 469 N -4.24 4.54 -0.04 3.80 4.77 -0.84 -4.78 117.00 120.21 1mlv n LEU 469 Ca 0.01 -5.26 -0.06 0.00 -0.03 0.00 0.00 56.01 50.68 1mlv n LEU 469 Cb 0.28 -0.99 -0.03 0.00 -2.33 0.00 0.00 43.42 40.35 1mlv n LEU 469 CO 0.40 1.76 -0.74 0.29 -1.33 0.00 0.00 177.39 177.77 1mlv n LYS 470 N 1.59 0.17 -2.23 3.23 4.76 -1.25 -4.78 118.16 119.66 1mlv n LYS 470 Ca 0.25 0.05 -0.37 0.00 -2.87 0.00 0.00 58.31 55.37 1mlv n LYS 470 Cb 0.37 -1.05 0.02 0.00 -1.84 0.00 0.00 35.03 32.53 1mlv n LYS 470 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1mlv n ASP 471 N -2.85 6.85 -0.17 4.39 5.75 -1.26 -4.80 116.55 124.45 1mlv n ASP 471 Ca -0.13 -3.78 -0.09 0.00 -0.01 0.00 0.00 54.79 50.79 1mlv n ASP 471 Cb 0.63 -0.96 0.01 0.00 -1.03 0.00 0.00 41.12 39.76 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 3.19 0.71 -1.00 -2.12 3.38 -1.94 -3.47 115.31 114.05 1mlv h LEU 472 Ca 0.49 -0.20 -0.23 0.00 0.09 0.00 0.00 57.88 58.03 1mlv h LEU 472 Cb 0.26 -0.19 0.08 0.00 0.09 0.00 0.00 40.66 40.91 1mlv h LEU 472 CO 1.25 0.72 -0.41 0.61 0.09 0.00 0.00 178.44 180.70 1mlv n GLY 473 N -0.71 0.05 0.18 0.83 0.00 -1.26 -4.92 105.19 99.36 1mlv n GLY 473 Ca 0.01 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.56 0.50 -7.73 0.99 3.38 -1.99 -3.31 115.31 105.58 1mlv h LEU 474 Ca -0.34 -0.19 -0.74 0.00 0.09 0.00 0.00 57.88 56.71 1mlv h LEU 474 Cb 1.22 -0.13 -0.18 0.00 0.09 0.00 0.00 40.66 41.66 1mlv h LEU 474 CO 0.33 0.55 1.32 0.00 0.09 0.00 0.00 178.44 180.73 1mlv n GLY 476 N 4.17 0.82 3.45 0.00 0.00 -1.25 -5.15 105.19 107.22 1mlv n GLY 476 Ca 0.36 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.16 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 2.04 1.74 -1.30 1.61 -1.05 -1.26 -5.04 118.70 115.44 1mlv s GLU 477 Ca 0.00 -2.02 -0.09 0.00 -0.15 0.00 0.00 54.97 52.72 1mlv s GLU 477 Cb 0.00 -0.56 0.15 0.00 -0.44 0.00 0.00 34.13 33.28 1mlv s GLU 477 CO 0.00 -0.37 1.99 -1.71 0.95 0.00 0.00 175.26 176.12 1mlv n ASN 478 N -0.98 5.66 0.17 0.83 2.85 -1.26 -4.76 115.26 117.77 1mlv n ASN 478 Ca -0.03 -3.11 0.06 0.00 -0.11 0.00 0.00 54.58 51.39 1mlv n ASN 478 Cb 0.66 -1.46 0.32 0.00 1.24 0.00 0.00 39.78 40.54 1mlv n ASN 478 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 1mlv h GLY 479 N 7.45 0.00 1.79 8.20 0.00 -2.01 -0.22 103.07 118.27 1mlv h GLY 479 Ca 0.46 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.71 1mlv h GLY 479 CO 1.61 0.00 -0.28 -1.80 0.00 0.00 0.00 176.54 176.06 1mlv h ASP 480 N 0.00 0.25 0.53 0.19 1.82 -2.00 -1.36 116.42 115.85 1mlv h ASP 480 Ca 0.00 -0.08 -0.07 0.00 -0.39 0.00 0.00 57.03 56.49 1mlv h ASP 480 Cb 0.75 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.69 1mlv h ASP 480 CO 0.00 0.54 -0.33 0.40 -1.61 0.00 0.00 179.24 178.24 1mlv h ILE 481 N 0.22 1.01 0.06 2.25 2.04 -1.45 -2.23 117.51 119.42 1mlv h ILE 481 Ca 0.03 -1.23 -0.11 0.00 1.00 0.00 0.00 64.86 64.55 1mlv h ILE 481 Cb 0.62 1.71 0.01 0.00 -0.74 0.00 0.00 36.82 38.42 1mlv h ILE 481 CO 0.05 0.32 -0.47 0.25 0.00 0.00 0.00 178.15 178.30 1mlv h LEU 482 N 0.00 0.31 -0.46 1.44 6.46 -1.58 -3.33 115.31 118.15 1mlv h LEU 482 Ca -0.00 -0.90 0.08 0.00 -0.12 0.00 0.00 57.88 56.94 1mlv h LEU 482 Cb 0.68 -0.10 -0.10 0.00 -0.73 0.00 0.00 40.66 40.42 1mlv h LEU 482 CO 0.04 1.18 -0.36 -0.33 -0.62 0.00 0.00 178.44 178.35 1mlv h GLU 483 N -0.51 -0.24 0.00 1.25 4.39 -1.01 0.84 114.58 119.30 1mlv h GLU 483 Ca -0.07 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1mlv h GLU 483 Cb 1.30 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 1mlv h GLU 483 CO 0.09 -0.16 0.06 0.09 -1.16 0.00 0.00 179.01 177.92 1mlv n ASN 484 N -5.42 0.00 -1.29 1.42 3.02 -0.86 -0.81 115.26 111.33 1mlv n ASN 484 Ca 0.01 0.23 0.08 0.00 -0.03 0.00 0.00 54.58 54.87 1mlv n ASN 484 Cb 0.35 -0.23 0.31 0.00 -0.61 0.00 0.00 39.78 39.59 1mlv n ASN 484 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1mlv n LEU 485 N -1.19 4.37 -0.00 3.41 4.77 0.29 -4.39 117.00 124.26 1mlv n LEU 485 Ca 0.00 -2.59 0.11 0.00 -0.03 0.00 0.00 56.01 53.50 1mlv n LEU 485 Cb 0.06 -0.53 -0.14 0.00 -2.33 0.00 0.00 43.42 40.48 1mlv n LEU 485 CO 0.00 0.74 -0.56 -1.22 -1.33 0.00 0.00 177.39 175.02 1mlv n TYR 486 N 0.53 0.07 0.49 -1.77 0.53 0.01 -5.12 117.16 111.90 1mlv n TYR 486 Ca 0.23 0.02 0.06 0.00 -1.02 0.00 0.00 57.90 57.18 1mlv n TYR 486 Cb 0.86 -0.44 0.05 0.00 -1.03 0.00 0.00 39.34 38.78 1mlv n TYR 486 CO 0.00 0.00 0.00 1.97 -1.02 0.00 0.00 176.86 177.81