#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uze h GLU 41 N 0.00 0.00 -0.35 -0.67 4.57 -2.00 0.85 114.58 116.98 1uze h GLU 41 Ca 0.00 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.05 1uze h GLU 41 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1uze h GLU 41 CO 0.00 0.00 -0.31 0.00 -1.18 0.00 0.00 179.01 177.52 1uze h ALA 42 N 1.50 0.50 -0.19 2.92 0.00 -2.04 -2.85 119.26 119.11 1uze h ALA 42 Ca 0.46 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1uze h ALA 42 Cb 1.88 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1uze h ALA 42 CO -0.00 0.54 -0.07 1.49 0.00 0.00 0.00 179.25 181.21 1uze h GLU 43 N 0.61 0.28 0.37 0.00 4.22 -1.28 -2.73 114.58 116.05 1uze h GLU 43 Ca 0.06 -0.06 -0.02 0.00 0.08 0.00 0.00 59.36 59.43 1uze h GLU 43 Cb 0.88 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1uze h GLU 43 CO 0.08 0.37 -0.18 0.00 -2.18 0.00 0.00 179.01 177.10 1uze h ALA 44 N 1.66 -0.50 -0.19 2.92 0.00 -1.24 0.47 119.26 122.38 1uze h ALA 44 Ca 0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1uze h ALA 44 Cb 0.30 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1uze h ALA 44 CO 0.01 -0.68 -0.02 0.66 0.00 0.00 0.00 179.25 179.22 1uze h SER 45 N -0.70 0.26 -0.35 0.00 4.64 -1.49 -1.01 113.55 114.90 1uze h SER 45 Ca -0.05 -0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.12 1uze h SER 45 Cb 0.49 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1uze h SER 45 CO 0.08 0.33 -0.22 0.50 -0.87 0.00 0.00 176.83 176.65 1uze h LYS 46 N 0.28 0.76 -0.13 4.77 3.64 -1.37 -2.14 116.57 122.37 1uze h LYS 46 Ca 0.06 -0.36 -0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1uze h LYS 46 Cb 0.23 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1uze h LYS 46 CO 0.01 0.98 0.08 0.35 -2.27 0.00 0.00 179.45 178.60 1uze h PHE 47 N 0.54 0.17 -0.71 1.91 3.57 -0.17 -1.73 116.94 120.52 1uze h PHE 47 Ca 0.07 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.58 1uze h PHE 47 Cb 0.78 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.43 1uze h PHE 47 CO 0.06 0.14 0.47 0.28 -2.23 0.00 0.00 178.31 177.04 1uze h VAL 48 N 0.15 1.18 -0.37 1.41 2.07 -1.17 0.22 116.25 119.74 1uze h VAL 48 Ca 0.05 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 1uze h VAL 48 Cb 0.02 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1uze h VAL 48 CO -0.01 0.18 -0.01 -0.33 0.02 0.00 0.00 177.57 177.41 1uze h GLU 49 N 0.96 0.66 -0.44 1.57 5.08 -1.04 -0.89 114.58 120.48 1uze h GLU 49 Ca 0.26 -0.22 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 1uze h GLU 49 Cb -0.11 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1uze h GLU 49 CO -0.06 0.77 -0.23 0.93 -1.00 0.00 0.00 179.01 179.43 1uze h GLU 50 N 0.47 0.90 -0.58 2.33 5.08 -0.89 -2.37 114.58 119.54 1uze h GLU 50 Ca 0.10 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1uze h GLU 50 Cb 0.48 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1uze h GLU 50 CO 0.02 1.03 0.32 -0.92 -1.00 0.00 0.00 179.01 178.47 1uze h TYR 51 N 0.78 0.78 0.17 4.33 3.20 -0.83 -2.08 116.97 123.32 1uze h TYR 51 Ca 0.10 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1uze h TYR 51 Cb 0.78 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.80 1uze h TYR 51 CO 0.05 0.56 -0.08 0.22 -1.64 0.00 0.00 178.16 177.27 1uze h ASP 52 N 0.78 -0.19 -0.27 -2.11 3.58 -0.97 0.79 116.42 118.03 1uze h ASP 52 Ca 0.20 -0.13 -0.08 0.00 0.42 0.00 0.00 57.03 57.44 1uze h ASP 52 Cb 0.03 0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 1uze h ASP 52 CO -0.03 0.02 -0.10 0.08 -2.88 0.00 0.00 179.24 176.32 1uze h ARG 53 N -0.39 0.67 -0.03 0.28 0.11 -1.42 -2.25 114.38 111.35 1uze h ARG 53 Ca -0.02 -0.21 -0.23 0.00 0.10 0.00 0.00 59.98 59.63 1uze h ARG 53 Cb 0.31 -0.07 0.01 0.00 1.11 0.00 0.00 29.97 31.33 1uze h ARG 53 CO 0.04 0.76 -0.91 1.79 0.10 0.00 0.00 179.97 181.74 1uze h THR 54 N 0.62 1.36 -0.77 0.08 1.35 -1.35 -3.23 112.91 110.97 1uze h THR 54 Ca 0.11 -2.31 -0.05 0.00 -0.55 0.00 0.00 66.41 63.61 1uze h THR 54 Cb 0.53 2.32 -0.03 0.00 -1.73 0.00 0.00 68.15 69.23 1uze h THR 54 CO 0.03 0.70 0.28 0.28 -0.25 0.00 0.00 175.52 176.56 1uze h SER 55 N 0.30 1.08 -0.59 5.36 0.02 -0.72 -2.42 113.55 116.59 1uze h SER 55 Ca -0.08 -0.19 0.08 0.00 -0.84 0.00 0.00 61.79 60.76 1uze h SER 55 Cb 1.54 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 63.73 1uze h SER 55 CO 0.16 0.98 0.25 1.56 -1.14 0.00 0.00 176.83 178.65 1uze h GLN 56 N 1.13 0.45 0.42 3.45 4.20 -1.43 0.17 115.11 123.49 1uze h GLN 56 Ca 0.25 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 1uze h GLN 56 Cb 0.25 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1uze h GLN 56 CO -0.02 0.30 -0.20 0.28 -0.67 0.00 0.00 178.83 178.52 1uze h VAL 57 N 0.47 0.56 -0.43 -0.54 2.07 -1.52 -1.85 116.25 115.00 1uze h VAL 57 Ca 0.28 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1uze h VAL 57 Cb 0.29 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1uze h VAL 57 CO -0.25 0.06 0.22 1.62 0.02 0.00 0.00 177.57 179.23 1uze h VAL 58 N -0.77 1.17 -0.39 2.57 3.04 -1.26 -2.15 116.25 118.47 1uze h VAL 58 Ca -0.06 -0.49 -0.06 0.00 -1.01 0.00 0.00 66.70 65.08 1uze h VAL 58 Cb 0.53 0.70 -0.02 0.00 -2.01 0.00 0.00 31.29 30.49 1uze h VAL 58 CO 0.10 0.19 -0.03 -0.50 -1.01 0.00 0.00 177.57 176.32 1uze h TRP 59 N 0.56 0.66 -0.56 3.17 4.06 -0.74 -1.25 115.95 121.86 1uze h TRP 59 Ca 0.15 -0.08 -0.10 0.00 2.06 0.00 0.00 58.89 60.92 1uze h TRP 59 Cb 0.10 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 28.06 1uze h TRP 59 CO -0.01 0.65 -0.03 -0.97 -3.56 0.00 0.00 178.44 174.51 1uze h ASN 60 N 0.59 0.97 -0.44 -3.49 -0.73 -1.08 -0.79 115.58 110.61 1uze h ASN 60 Ca 0.12 -0.28 -0.12 0.00 1.87 0.00 0.00 56.30 57.89 1uze h ASN 60 Cb 0.41 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.73 1uze h ASN 60 CO 0.02 1.04 -0.18 -0.33 -0.37 0.00 0.00 177.43 177.61 1uze h GLU 61 N 0.90 0.94 -0.34 6.67 5.08 -0.98 -2.64 114.58 124.21 1uze h GLU 61 Ca 0.16 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1uze h GLU 61 Cb 0.57 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1uze h GLU 61 CO 0.03 1.03 0.09 -0.92 -1.00 0.00 0.00 179.01 178.24 1uze h TYR 62 N 0.82 0.57 -0.66 4.33 3.20 -0.97 -2.40 116.97 121.85 1uze h TYR 62 Ca 0.12 -0.07 0.08 0.00 3.14 0.00 0.00 58.73 62.00 1uze h TYR 62 Cb 0.73 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 1uze h TYR 62 CO 0.05 0.58 0.44 0.00 -1.64 0.00 0.00 178.16 177.58 1uze h ALA 63 N 0.92 1.85 0.11 1.82 0.00 -1.07 0.90 119.26 123.80 1uze h ALA 63 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1uze h ALA 63 Cb 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1uze h ALA 63 CO 0.00 0.02 -0.05 1.05 0.00 0.00 0.00 179.25 180.27 1uze h GLU 64 N 0.59 -0.15 -0.53 0.00 -0.00 -1.07 0.78 114.58 114.20 1uze h GLU 64 Ca 0.30 0.01 -0.08 0.00 -0.00 0.00 0.00 59.36 59.59 1uze h GLU 64 Cb 0.40 0.03 -0.02 0.00 -0.00 0.00 0.00 28.75 29.16 1uze h GLU 64 CO -0.10 0.03 0.01 0.00 -0.00 0.00 0.00 179.01 178.95 1uze h ALA 65 N 0.57 1.02 -0.57 1.06 0.00 -0.98 -1.49 119.26 118.87 1uze h ALA 65 Ca -0.02 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1uze h ALA 65 Cb 0.24 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1uze h ALA 65 CO 0.03 0.61 0.06 -0.97 0.00 0.00 0.00 179.25 178.97 1uze h ASN 66 N 0.83 0.93 -0.37 0.00 -1.24 -0.70 -2.12 115.58 112.90 1uze h ASN 66 Ca 0.16 -0.28 -0.03 0.00 0.71 0.00 0.00 56.30 56.85 1uze h ASN 66 Cb 0.48 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.26 1uze h ASN 66 CO 0.02 0.98 0.10 -0.25 -1.29 0.00 0.00 177.43 176.98 1uze h TRP 67 N 0.85 0.62 -0.84 0.67 2.91 -0.61 -0.75 115.95 118.81 1uze h TRP 67 Ca 0.17 -0.07 0.02 0.00 1.13 0.00 0.00 58.89 60.13 1uze h TRP 67 Cb 0.47 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 28.90 1uze h TRP 67 CO 0.03 0.61 0.55 -0.91 -1.03 0.00 0.00 178.44 177.69 1uze h ASN 68 N 0.45 0.94 0.04 2.65 2.35 -1.12 0.13 115.58 121.03 1uze h ASN 68 Ca 0.12 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1uze h ASN 68 Cb 0.30 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1uze h ASN 68 CO 0.00 0.67 -0.02 0.22 -1.65 0.00 0.00 177.43 176.65 1uze h TYR 69 N 1.11 -0.05 -0.40 1.19 3.20 -1.17 -1.87 116.97 118.98 1uze h TYR 69 Ca 0.31 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.22 1uze h TYR 69 Cb -0.09 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1uze h TYR 69 CO -0.00 0.36 0.27 -0.91 -1.64 0.00 0.00 178.16 176.23 1uze h ASN 70 N -0.48 0.33 -0.60 -2.11 2.35 -0.65 -2.16 115.58 112.26 1uze h ASN 70 Ca -0.01 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1uze h ASN 70 Cb 0.43 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1uze h ASN 70 CO 0.01 0.23 0.00 0.35 -1.65 0.00 0.00 177.43 176.37 1uze n THR 71 N -4.48 0.91 -2.69 2.81 -2.24 0.41 -0.98 114.28 108.01 1uze n THR 71 Ca 0.04 -0.95 -0.05 0.00 -2.27 0.00 0.00 64.05 60.82 1uze n THR 71 Cb 0.18 0.59 0.05 0.00 -2.10 0.00 0.00 70.33 69.05 1uze n THR 71 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1uze n ASN 72 N 1.42 -1.80 -4.60 3.42 5.15 -0.71 -4.80 115.26 113.33 1uze n ASN 72 Ca 0.21 -1.93 -0.43 0.00 -0.60 0.00 0.00 54.58 51.83 1uze n ASN 72 Cb 0.58 1.00 -0.03 0.00 -0.53 0.00 0.00 39.78 40.81 1uze n ASN 72 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1uze s ILE 73 N 0.50 3.27 0.21 -1.44 1.01 0.56 -4.53 121.20 120.78 1uze s ILE 73 Ca 0.27 0.28 -0.09 0.00 0.00 0.00 0.00 60.65 61.11 1uze s ILE 73 Cb 0.17 -3.36 -0.01 0.00 0.01 0.00 0.00 42.46 39.27 1uze s ILE 73 CO -0.12 -0.22 0.35 0.42 0.00 0.00 0.00 174.94 175.38 1uze s THR 74 N 7.34 0.02 0.23 2.92 -4.23 -1.26 -4.52 115.64 116.13 1uze s THR 74 Ca 0.89 -1.50 -0.08 0.00 -1.18 0.00 0.00 61.69 59.81 1uze s THR 74 Cb -0.28 -2.14 0.20 0.00 1.34 0.00 0.00 72.50 71.63 1uze s THR 74 CO 0.34 -0.09 1.88 0.74 -0.54 0.00 0.00 174.62 176.95 1uze h THR 75 N 2.41 1.24 0.74 3.99 2.02 -1.99 -1.19 112.91 120.14 1uze h THR 75 Ca -0.30 -0.52 -0.04 0.00 0.77 0.00 0.00 66.41 66.33 1uze h THR 75 Cb 1.24 0.01 0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1uze h THR 75 CO 0.43 0.25 -0.36 -0.33 0.37 0.00 0.00 175.52 175.88 1uze h GLU 76 N 1.20 -0.96 -0.07 6.66 3.07 -1.96 -1.11 114.58 121.40 1uze h GLU 76 Ca 0.31 0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1uze h GLU 76 Cb -0.06 0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1uze h GLU 76 CO -0.06 -0.62 0.04 1.79 -1.40 0.00 0.00 179.01 178.76 1uze h THR 77 N -1.12 1.02 -0.13 1.13 1.35 -1.83 -1.43 112.91 111.91 1uze h THR 77 Ca -0.10 -0.06 -0.04 0.00 -0.55 0.00 0.00 66.41 65.66 1uze h THR 77 Cb 0.79 0.92 -0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1uze h THR 77 CO 0.17 0.03 -0.06 0.28 -0.25 0.00 0.00 175.52 175.69 1uze h SER 78 N 0.10 0.28 -0.71 5.36 0.02 -1.07 -1.87 113.55 115.66 1uze h SER 78 Ca 0.03 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.57 1uze h SER 78 Cb 0.00 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 1uze h SER 78 CO -0.00 0.62 0.42 0.50 -1.14 0.00 0.00 176.83 177.23 1uze h LYS 79 N -0.07 0.97 -0.63 3.45 3.64 -0.58 -1.64 116.57 121.71 1uze h LYS 79 Ca 0.03 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1uze h LYS 79 Cb 0.51 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1uze h LYS 79 CO 0.02 0.70 0.22 0.82 -2.27 0.00 0.00 179.45 178.93 1uze h ILE 80 N 0.97 1.24 -0.57 2.00 2.04 -1.26 -1.77 117.51 120.17 1uze h ILE 80 Ca 0.26 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1uze h ILE 80 Cb -0.02 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1uze h ILE 80 CO -0.05 0.31 0.28 0.25 0.00 0.00 0.00 178.15 178.95 1uze h LEU 81 N 0.90 0.73 -1.31 1.44 5.85 -0.99 -0.67 115.31 121.26 1uze h LEU 81 Ca 0.21 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1uze h LEU 81 Cb 0.26 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1uze h LEU 81 CO -0.01 0.65 0.07 -0.07 -0.34 0.00 0.00 178.44 178.74 1uze h LEU 82 N 0.76 0.50 -0.23 2.25 3.38 -1.05 -0.56 115.31 120.35 1uze h LEU 82 Ca 0.20 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1uze h LEU 82 Cb 0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1uze h LEU 82 CO -0.03 0.51 -0.09 1.56 0.09 0.00 0.00 178.44 180.49 1uze h GLN 83 N 0.53 0.47 -0.06 1.13 4.20 -0.80 -2.89 115.11 117.68 1uze h GLN 83 Ca 0.12 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 1uze h GLN 83 Cb 0.23 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1uze h GLN 83 CO -0.00 0.73 -0.08 0.87 -0.67 0.00 0.00 178.83 179.67 1uze h LYS 84 N 0.19 0.09 -0.39 1.46 1.79 -0.62 -2.20 116.57 116.91 1uze h LYS 84 Ca 0.05 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.52 1uze h LYS 84 Cb 0.57 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.18 1uze h LYS 84 CO 0.03 0.19 0.24 -0.91 -1.08 0.00 0.00 179.45 177.91 1uze h ASN 85 N 0.09 0.40 -0.09 0.86 2.35 -0.91 -1.07 115.58 117.21 1uze h ASN 85 Ca 0.02 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1uze h ASN 85 Cb 0.21 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1uze h ASN 85 CO 0.01 0.29 -0.04 0.24 -1.65 0.00 0.00 177.43 176.28 1uze h MET 86 N 0.49 0.31 -0.09 0.81 2.86 -1.31 -0.76 114.93 117.24 1uze h MET 86 Ca 0.15 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.65 1uze h MET 86 Cb -0.02 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.59 1uze h MET 86 CO -0.05 0.37 -0.28 1.96 1.06 0.00 0.00 176.91 179.96 1uze h GLN 87 N 0.30 0.34 -0.00 1.72 4.20 -1.08 -2.17 115.11 118.42 1uze h GLN 87 Ca 0.07 -0.25 -0.08 0.00 0.06 0.00 0.00 58.65 58.44 1uze h GLN 87 Cb 0.27 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1uze h GLN 87 CO 0.01 0.88 -0.39 0.97 -0.67 0.00 0.00 178.83 179.63 1uze h ILE 88 N -0.13 1.28 -0.48 2.54 2.10 -1.06 -2.36 117.51 119.41 1uze h ILE 88 Ca -0.01 -1.35 -0.12 0.00 1.08 0.00 0.00 64.86 64.46 1uze h ILE 88 Cb 0.91 1.72 -0.02 0.00 -1.09 0.00 0.00 36.82 38.35 1uze h ILE 88 CO 0.06 0.39 -0.16 0.00 -1.08 0.00 0.00 178.15 177.35 1uze h ALA 89 N 1.60 0.80 -0.88 0.18 0.00 -1.10 -0.91 119.26 118.95 1uze h ALA 89 Ca -0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1uze h ALA 89 Cb 0.70 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1uze h ALA 89 CO 0.05 0.66 0.48 -0.91 0.00 0.00 0.00 179.25 179.53 1uze h ASN 90 N 0.82 1.10 -0.39 0.00 4.21 -0.89 0.51 115.58 120.94 1uze h ASN 90 Ca 0.12 -0.10 -0.09 0.00 1.21 0.00 0.00 56.30 57.44 1uze h ASN 90 Cb 0.71 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 37.62 1uze h ASN 90 CO 0.05 0.89 -0.09 -0.74 -1.29 0.00 0.00 177.43 176.25 1uze h HIS 91 N 1.23 0.84 -0.56 1.19 2.76 -1.15 -1.47 115.15 118.00 1uze h HIS 91 Ca 0.31 -0.18 -0.02 0.00 -2.20 0.00 0.00 60.37 58.28 1uze h HIS 91 Cb 0.03 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 28.76 1uze h HIS 91 CO 0.01 0.88 0.27 1.15 -1.30 0.00 0.00 177.93 178.94 1uze h THR 92 N 0.56 1.20 -0.55 6.26 2.02 -0.74 -1.85 112.91 119.81 1uze h THR 92 Ca 0.10 -0.57 -0.09 0.00 0.77 0.00 0.00 66.41 66.63 1uze h THR 92 Cb 0.61 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1uze h THR 92 CO 0.04 0.23 -0.00 0.25 0.37 0.00 0.00 175.52 176.40 1uze h LEU 93 N 0.75 0.91 0.27 2.58 5.85 -0.83 0.31 115.31 125.15 1uze h LEU 93 Ca 0.19 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1uze h LEU 93 Cb 0.11 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1uze h LEU 93 CO -0.02 0.97 -0.13 0.50 -0.34 0.00 0.00 178.44 179.42 1uze h LYS 94 N 0.87 -0.35 0.01 1.25 3.64 -0.98 -1.46 116.57 119.56 1uze h LYS 94 Ca 0.16 0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.36 1uze h LYS 94 Cb 0.51 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 1uze h LYS 94 CO 0.03 -0.12 -0.92 1.88 -2.27 0.00 0.00 179.45 178.05 1uze h TYR 95 N -0.53 0.19 -0.41 1.91 -1.99 -1.33 -3.08 116.97 111.74 1uze h TYR 95 Ca -0.04 -0.12 -0.12 0.00 2.00 0.00 0.00 58.73 60.45 1uze h TYR 95 Cb 0.39 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.09 1uze h TYR 95 CO -0.01 0.97 -0.24 0.78 -0.00 0.00 0.00 178.16 179.65 1uze h GLY 96 N 2.16 0.90 1.06 3.88 0.00 -0.40 0.16 103.07 110.83 1uze h GLY 96 Ca -0.04 -0.80 -0.06 0.00 0.00 0.00 0.00 47.33 46.43 1uze h GLY 96 CO 0.13 0.73 0.23 -0.84 0.00 0.00 0.00 176.54 176.79 1uze h THR 97 N 0.72 1.26 -0.27 4.70 2.02 -1.31 -1.94 112.91 118.10 1uze h THR 97 Ca 0.09 -0.92 -0.10 0.00 0.77 0.00 0.00 66.41 66.26 1uze h THR 97 Cb 0.78 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1uze h THR 97 CO 0.06 0.36 -0.21 -0.61 0.37 0.00 0.00 175.52 175.49 1uze h GLN 98 N 1.12 0.62 -0.91 6.66 5.75 -1.42 -3.08 115.11 123.85 1uze h GLN 98 Ca 0.24 -0.31 0.09 0.00 -0.15 0.00 0.00 58.65 58.52 1uze h GLN 98 Cb 0.31 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.80 1uze h GLN 98 CO -0.01 0.90 0.59 0.00 -2.65 0.00 0.00 178.83 177.66 1uze h ALA 99 N 0.71 1.59 0.00 3.38 0.00 -0.71 -0.34 119.26 123.89 1uze h ALA 99 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1uze h ALA 99 Cb 0.76 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1uze h ALA 99 CO 0.06 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.54 1uze h ARG 100 N 0.94 0.00 0.00 0.00 3.08 -1.27 -2.07 114.38 115.06 1uze h ARG 100 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1uze h ARG 100 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1uze h ARG 100 CO -0.17 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.36 1uze n LYS 101 N -2.34 0.21 -3.19 0.04 5.02 -0.14 -4.76 118.16 112.99 1uze n LYS 101 Ca 0.01 0.22 -0.38 0.00 -2.02 0.00 0.00 58.31 56.14 1uze n LYS 101 Cb 0.20 -1.76 -0.06 0.00 -0.02 0.00 0.00 35.03 33.38 1uze n LYS 101 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1uze s PHE 102 N -3.12 3.76 -0.69 2.13 0.40 -0.78 -5.01 117.98 114.67 1uze s PHE 102 Ca 0.10 1.34 -0.18 0.00 -0.60 0.00 0.00 56.93 57.59 1uze s PHE 102 Cb 0.13 -2.56 0.13 0.00 0.51 0.00 0.00 43.02 41.22 1uze s PHE 102 CO 0.55 0.49 0.80 0.34 0.70 0.00 0.00 175.22 178.09 1uze s ASP 103 N -1.35 6.35 0.47 1.36 -1.08 -1.26 -4.90 116.67 116.26 1uze s ASP 103 Ca 0.35 -1.72 0.24 0.00 -0.52 0.00 0.00 52.55 50.90 1uze s ASP 103 Cb -0.19 -2.31 1.27 0.00 -1.46 0.00 0.00 42.92 40.23 1uze s ASP 103 CO 0.21 -1.04 1.85 0.58 0.52 0.00 0.00 175.17 177.29 1uze h VAL 104 N 5.74 0.59 -0.84 1.11 2.07 -1.95 -0.67 116.25 122.29 1uze h VAL 104 Ca -0.15 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.32 1uze h VAL 104 Cb 1.07 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 1uze h VAL 104 CO 1.05 0.04 0.55 0.78 0.02 0.00 0.00 177.57 180.02 1uze h ASN 105 N 0.23 0.91 0.23 0.57 2.35 -1.98 -1.95 115.58 115.93 1uze h ASN 105 Ca 0.48 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.22 1uze h ASN 105 Cb 1.50 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1uze h ASN 105 CO -0.12 0.64 -0.04 0.00 -1.65 0.00 0.00 177.43 176.26 1uze n GLN 106 N -4.44 0.87 -2.68 0.81 1.13 -0.26 -4.84 117.38 107.97 1uze n GLN 106 Ca 0.11 -0.20 -0.42 0.00 -1.94 0.00 0.00 57.00 54.55 1uze n GLN 106 Cb 0.09 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 28.92 1uze n GLN 106 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1uze s LEU 107 N -2.27 4.30 -0.11 1.08 1.02 -0.74 -4.98 118.68 116.99 1uze s LEU 107 Ca 0.37 1.61 -0.10 0.00 0.02 0.00 0.00 54.13 56.03 1uze s LEU 107 Cb 0.21 -3.56 -0.09 0.00 0.02 0.00 0.00 46.19 42.77 1uze s LEU 107 CO 0.42 -0.38 0.26 -0.61 0.02 0.00 0.00 176.35 176.05 1uze h GLN 108 N 6.99 -0.00 -6.40 1.70 5.75 -1.88 -3.45 115.11 117.82 1uze h GLN 108 Ca -0.35 0.00 -0.53 0.00 -0.15 0.00 0.00 58.65 57.62 1uze h GLN 108 Cb 1.18 0.00 0.03 0.00 1.07 0.00 0.00 27.48 29.75 1uze h GLN 108 CO 0.82 0.33 1.21 1.21 -2.65 0.00 0.00 178.83 179.74 1uze s ASN 109 N -5.77 6.43 0.34 -0.69 3.84 -1.26 -4.88 114.94 112.96 1uze s ASN 109 Ca -0.06 2.72 0.11 0.00 0.21 0.00 0.00 52.86 55.84 1uze s ASN 109 Cb -0.01 -2.54 0.62 0.00 -0.55 0.00 0.00 41.25 38.77 1uze s ASN 109 CO 0.23 -1.05 1.78 0.71 -2.79 0.00 0.00 177.10 175.98 1uze h THR 110 N 5.37 1.30 -0.18 -5.21 1.35 -1.99 -0.89 112.91 112.66 1uze h THR 110 Ca -0.49 -1.42 -0.19 0.00 -0.55 0.00 0.00 66.41 63.76 1uze h THR 110 Cb 1.23 1.73 0.01 0.00 -1.73 0.00 0.00 68.15 69.39 1uze h THR 110 CO 0.94 0.41 -0.64 0.74 -0.25 0.00 0.00 175.52 176.72 1uze h THR 111 N 0.05 1.29 -0.25 6.82 2.02 -1.94 -1.45 112.91 119.46 1uze h THR 111 Ca 0.00 -1.86 -0.05 0.00 0.77 0.00 0.00 66.41 65.28 1uze h THR 111 Cb 0.74 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 1uze h THR 111 CO 0.05 0.59 -0.04 0.40 0.37 0.00 0.00 175.52 176.90 1uze h ILE 112 N 0.48 1.27 -0.66 3.11 1.08 -1.94 -1.98 117.51 118.88 1uze h ILE 112 Ca -0.03 -1.01 0.09 0.00 -0.39 0.00 0.00 64.86 63.52 1uze h ILE 112 Cb 1.27 1.43 -0.07 0.00 -3.07 0.00 0.00 36.82 36.38 1uze h ILE 112 CO 0.14 0.31 0.31 0.50 -0.69 0.00 0.00 178.15 178.72 1uze h LYS 113 N 0.22 0.53 -0.31 2.37 3.64 -1.14 -0.27 116.57 121.60 1uze h LYS 113 Ca 0.07 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1uze h LYS 113 Cb 0.48 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1uze h LYS 113 CO 0.02 0.35 -0.03 -0.09 -2.27 0.00 0.00 179.45 177.43 1uze h ARG 114 N 0.54 0.57 -0.18 1.90 2.43 -1.14 -1.77 114.38 116.72 1uze h ARG 114 Ca 0.32 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1uze h ARG 114 Cb 0.33 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1uze h ARG 114 CO -0.26 0.73 0.05 0.82 -1.51 0.00 0.00 179.97 179.79 1uze h ILE 115 N 0.36 1.20 -0.78 1.20 2.04 -0.96 -2.55 117.51 118.02 1uze h ILE 115 Ca 0.09 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1uze h ILE 115 Cb 0.49 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 1uze h ILE 115 CO 0.02 0.20 0.38 0.40 0.00 0.00 0.00 178.15 179.15 1uze h ILE 116 N 0.11 1.25 -1.01 -0.67 2.04 -1.06 -0.69 117.51 117.48 1uze h ILE 116 Ca 0.06 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.26 1uze h ILE 116 Cb 0.26 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 1uze h ILE 116 CO 0.00 0.29 0.66 0.11 0.00 0.00 0.00 178.15 179.21 1uze h LYS 117 N 1.09 1.28 -0.46 2.37 1.79 -1.26 -2.00 116.57 119.38 1uze h LYS 117 Ca 0.27 -0.08 -0.13 0.00 -2.18 0.00 0.00 60.65 58.53 1uze h LYS 117 Cb 0.11 -0.29 -0.01 0.00 -1.58 0.00 0.00 32.23 30.46 1uze h LYS 117 CO -0.03 0.85 -0.23 -0.22 -1.08 0.00 0.00 179.45 178.74 1uze h LYS 118 N 1.32 0.95 0.00 3.15 3.64 -0.96 -2.83 116.57 121.83 1uze h LYS 118 Ca 0.38 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1uze h LYS 118 Cb -0.09 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1uze h LYS 118 CO -0.10 1.07 0.00 0.28 -2.27 0.00 0.00 179.45 178.43 1uze h VAL 119 N 0.82 0.00 0.00 2.00 2.07 -0.61 -2.16 116.25 118.36 1uze h VAL 119 Ca 0.10 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1uze h VAL 119 Cb 0.79 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1uze h VAL 119 CO 0.07 0.00 0.00 1.56 0.02 0.00 0.00 177.57 179.22 1uze h GLN 120 N 0.00 0.00 -5.63 1.57 4.20 -1.12 -3.38 115.11 110.75 1uze h GLN 120 Ca 0.00 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.08 1uze h GLN 120 Cb 0.43 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.08 1uze h GLN 120 CO 0.00 0.00 0.40 0.34 -0.67 0.00 0.00 178.83 178.90 1uze s ASP 121 N -4.89 6.33 0.14 1.46 -1.08 -0.82 -4.89 116.67 112.92 1uze s ASP 121 Ca 0.04 -0.42 0.26 0.00 -0.52 0.00 0.00 52.55 51.91 1uze s ASP 121 Cb 0.09 -2.39 0.84 0.00 -1.46 0.00 0.00 42.92 40.00 1uze s ASP 121 CO 0.49 -1.08 1.74 0.18 0.52 0.00 0.00 175.17 177.02 1uze n LEU 122 N 6.99 0.60 0.00 -1.34 4.77 -1.26 -5.01 117.00 121.75 1uze n LEU 122 Ca -0.00 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1uze n LEU 122 Cb 0.47 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1uze n LEU 122 CO 0.60 -0.11 0.00 -0.62 -1.33 0.00 0.00 177.39 175.93 1uze n GLU 123 N -2.04 0.00 0.28 3.23 1.02 -1.26 -1.78 120.64 120.09 1uze n GLU 123 Ca 0.06 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.35 1uze n GLU 123 Cb 0.41 0.00 0.89 0.00 -0.02 0.00 0.00 31.44 32.72 1uze n GLU 123 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 1uze h ARG 124 N 0.00 0.00 0.00 3.49 0.11 -1.95 -1.51 114.38 114.52 1uze h ARG 124 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1uze h ARG 124 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1uze h ARG 124 CO 0.00 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.07 1uze n ALA 125 N -2.33 1.33 0.41 0.08 0.00 -0.73 -1.62 120.51 117.65 1uze n ALA 125 Ca -0.02 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.53 1uze n ALA 125 Cb 0.13 -1.12 0.40 0.00 0.00 0.00 0.00 19.45 18.86 1uze n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uze h ALA 126 N 2.24 1.00 -2.56 0.00 0.00 -1.40 -3.46 119.26 115.09 1uze h ALA 126 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 1uze h ALA 126 Cb 0.12 0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.95 1uze h ALA 126 CO 0.00 0.00 0.44 -0.51 0.00 0.00 0.00 179.25 179.18 1uze s LEU 127 N -5.29 4.07 0.56 0.00 1.43 -0.64 -4.99 118.68 113.82 1uze s LEU 127 Ca 0.07 2.13 -0.21 0.00 -1.03 0.00 0.00 54.13 55.08 1uze s LEU 127 Cb 0.09 -4.23 -0.05 0.00 0.03 0.00 0.00 46.19 42.04 1uze s LEU 127 CO 0.57 -0.66 1.33 -2.65 0.23 0.00 0.00 176.35 175.16 1uze n PRO 128 N -0.28 1.59 -0.32 1.29 -0.02 -1.26 -4.56 135.00 131.44 1uze n PRO 128 Ca 0.06 0.59 0.19 0.00 -2.02 0.00 0.00 63.50 62.32 1uze n PRO 128 Cb 0.49 -2.54 0.37 0.00 -0.02 0.00 0.00 33.50 31.81 1uze n PRO 128 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uze h ALA 129 N 1.30 1.50 -0.21 3.55 0.00 -1.94 0.69 119.26 124.15 1uze h ALA 129 Ca -0.51 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1uze h ALA 129 Cb 1.31 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1uze h ALA 129 CO 0.56 -0.63 0.08 0.37 0.00 0.00 0.00 179.25 179.64 1uze h GLN 130 N 0.10 0.31 -0.15 0.00 4.15 -2.01 -2.03 115.11 115.48 1uze h GLN 130 Ca 0.65 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.92 1uze h GLN 130 Cb 1.46 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 29.09 1uze h GLN 130 CO -0.78 0.37 -0.34 0.93 -1.93 0.00 0.00 178.83 177.08 1uze h GLU 131 N 0.18 0.32 -0.40 1.69 3.07 -1.47 -2.59 114.58 115.38 1uze h GLU 131 Ca 0.07 -0.13 -0.03 0.00 -0.50 0.00 0.00 59.36 58.77 1uze h GLU 131 Cb 0.18 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 1uze h GLU 131 CO -0.01 0.63 0.14 1.25 -1.40 0.00 0.00 179.01 179.62 1uze h LEU 132 N 0.27 0.57 -0.81 1.33 5.85 -0.67 0.19 115.31 122.04 1uze h LEU 132 Ca 0.03 -0.19 -0.12 0.00 0.84 0.00 0.00 57.88 58.45 1uze h LEU 132 Cb 0.74 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1uze h LEU 132 CO 0.06 0.60 -0.41 1.05 -0.34 0.00 0.00 178.44 179.40 1uze h GLU 133 N 0.51 0.39 -0.38 1.25 4.11 -1.29 -0.04 114.58 119.12 1uze h GLU 133 Ca 0.13 -0.19 -0.13 0.00 0.07 0.00 0.00 59.36 59.24 1uze h GLU 133 Cb 0.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1uze h GLU 133 CO -0.01 0.74 -0.25 1.49 0.07 0.00 0.00 179.01 181.05 1uze h GLU 134 N 0.32 0.84 -0.14 1.06 4.81 -1.21 -1.73 114.58 118.54 1uze h GLU 134 Ca 0.03 -0.40 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 1uze h GLU 134 Cb 0.86 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1uze h GLU 134 CO 0.07 1.04 0.05 -0.92 -0.73 0.00 0.00 179.01 178.52 1uze h TYR 135 N 0.65 0.21 -0.68 0.92 3.20 -0.36 -1.08 116.97 119.83 1uze h TYR 135 Ca 0.08 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1uze h TYR 135 Cb 0.82 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 1uze h TYR 135 CO 0.06 0.29 0.42 -0.91 -1.64 0.00 0.00 178.16 176.38 1uze h ASN 136 N 0.06 0.80 -0.18 -2.11 2.35 -0.95 -1.33 115.58 114.22 1uze h ASN 136 Ca 0.05 -0.04 -0.16 0.00 -0.55 0.00 0.00 56.30 55.60 1uze h ASN 136 Cb 0.17 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1uze h ASN 136 CO -0.00 0.60 -0.47 0.50 -1.65 0.00 0.00 177.43 176.41 1uze h LYS 137 N 0.93 0.74 -0.54 0.81 3.64 -1.09 -1.89 116.57 119.17 1uze h LYS 137 Ca 0.24 -0.43 -0.02 0.00 -1.27 0.00 0.00 60.65 59.18 1uze h LYS 137 Cb -0.06 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1uze h LYS 137 CO -0.05 1.05 0.26 0.82 -2.27 0.00 0.00 179.45 179.26 1uze h ILE 138 N 0.59 1.20 -0.35 2.00 2.04 -0.59 0.13 117.51 122.54 1uze h ILE 138 Ca 0.03 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 1uze h ILE 138 Cb 1.03 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1uze h ILE 138 CO 0.10 0.23 0.16 -0.07 0.00 0.00 0.00 178.15 178.57 1uze h LEU 139 N 0.73 0.47 -0.57 1.44 3.38 -1.18 -0.54 115.31 119.03 1uze h LEU 139 Ca 0.19 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1uze h LEU 139 Cb 0.12 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1uze h LEU 139 CO -0.02 0.48 0.30 0.25 0.09 0.00 0.00 178.44 179.54 1uze h LEU 140 N 0.43 0.73 -0.76 1.67 5.85 -1.08 -1.35 115.31 120.79 1uze h LEU 140 Ca 0.12 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 1uze h LEU 140 Cb 0.14 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1uze h LEU 140 CO -0.01 0.63 0.17 0.44 -0.34 0.00 0.00 178.44 179.32 1uze h ASP 141 N 0.77 1.04 -0.50 1.25 3.32 -0.49 -0.71 116.42 121.11 1uze h ASP 141 Ca 0.20 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1uze h ASP 141 Cb 0.07 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1uze h ASP 141 CO -0.03 1.00 -0.02 0.24 -1.72 0.00 0.00 179.24 178.71 1uze h MET 142 N 1.05 0.90 -0.32 3.56 2.86 -0.83 -0.72 114.93 121.42 1uze h MET 142 Ca 0.22 -0.29 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1uze h MET 142 Cb 0.36 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1uze h MET 142 CO 0.00 0.94 0.09 1.49 1.06 0.00 0.00 176.91 180.48 1uze h GLU 143 N 0.76 0.51 -0.21 1.72 4.57 -1.00 -1.71 114.58 119.21 1uze h GLU 143 Ca 0.14 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1uze h GLU 143 Cb 0.54 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1uze h GLU 143 CO 0.03 0.56 0.08 1.15 -1.18 0.00 0.00 179.01 179.65 1uze h THR 144 N 0.36 1.17 -0.47 0.32 2.02 -1.08 -1.17 112.91 114.07 1uze h THR 144 Ca 0.10 -0.52 0.08 0.00 0.77 0.00 0.00 66.41 66.84 1uze h THR 144 Cb 0.27 1.12 -0.06 0.00 -1.74 0.00 0.00 68.15 67.74 1uze h THR 144 CO -0.00 0.17 0.09 0.74 0.37 0.00 0.00 175.52 176.89 1uze h THR 145 N 0.19 0.74 -0.26 3.16 2.02 -1.02 -1.85 112.91 115.88 1uze h THR 145 Ca 0.07 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1uze h THR 145 Cb 0.19 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1uze h THR 145 CO -0.00 0.04 0.02 0.22 0.37 0.00 0.00 175.52 176.17 1uze h TYR 146 N 0.23 0.48 0.00 3.16 3.20 -1.18 -2.80 116.97 120.06 1uze h TYR 146 Ca 0.23 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1uze h TYR 146 Cb 0.30 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1uze h TYR 146 CO -0.22 0.58 0.00 0.43 -1.64 0.00 0.00 178.16 177.31 1uze n SER 147 N -4.65 0.63 -0.17 -2.11 7.64 -0.45 -3.29 113.62 111.22 1uze n SER 147 Ca -0.03 0.64 0.02 0.00 1.01 0.00 0.00 58.87 60.50 1uze n SER 147 Cb 0.23 -0.78 0.02 0.00 -1.01 0.00 0.00 64.21 62.67 1uze n SER 147 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1uze n VAL 148 N -2.18 0.15 -1.88 0.44 0.24 -0.73 -4.84 118.33 109.53 1uze n VAL 148 Ca 0.03 -0.58 -0.40 0.00 -2.04 0.00 0.00 64.34 61.35 1uze n VAL 148 Cb 0.26 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 33.63 1uze n VAL 148 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uze s ALA 149 N -0.44 3.36 0.07 2.33 0.00 -1.06 -5.03 121.76 120.99 1uze s ALA 149 Ca 0.05 1.43 0.01 0.00 0.00 0.00 0.00 51.96 53.45 1uze s ALA 149 Cb 0.04 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 1uze s ALA 149 CO 0.05 -1.03 -0.06 0.95 0.00 0.00 0.00 175.76 175.67 1uze s THR 150 N -1.19 0.52 -0.22 0.00 -4.23 -1.26 -4.43 115.64 104.83 1uze s THR 150 Ca 0.57 -1.55 0.01 0.00 -1.18 0.00 0.00 61.69 59.54 1uze s THR 150 Cb -0.43 -1.18 0.03 0.00 1.34 0.00 0.00 72.50 72.26 1uze s THR 150 CO 0.56 -0.70 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.11 1uze s VAL 151 N -2.75 2.31 0.15 2.29 1.01 -0.31 -4.86 120.40 118.23 1uze s VAL 151 Ca 0.02 -1.12 0.05 0.00 0.00 0.00 0.00 61.98 60.92 1uze s VAL 151 Cb -0.01 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1uze s VAL 151 CO -0.04 0.32 0.08 0.00 0.00 0.00 0.00 175.10 175.46 1uze s HIS 153 N -1.64 3.07 0.26 0.00 3.76 -0.02 -4.97 115.29 115.74 1uze s HIS 153 Ca 0.29 0.15 -0.02 0.00 -0.15 0.00 0.00 55.06 55.34 1uze s HIS 153 Cb -0.10 -2.53 0.54 0.00 1.11 0.00 0.00 32.58 31.59 1uze s HIS 153 CO 0.21 -0.61 1.71 -1.35 -0.85 0.00 0.00 174.74 173.85 1uze h PRO 154 N 0.22 0.38 0.00 8.40 0.11 -2.01 -3.25 132.00 135.86 1uze h PRO 154 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1uze h PRO 154 Cb 1.27 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1uze h PRO 154 CO 0.55 0.25 0.00 0.27 -0.21 0.00 0.00 178.00 178.87 1uze n ASN 155 N -5.05 0.00 0.00 -2.05 0.23 -1.26 -4.93 115.26 102.20 1uze n ASN 155 Ca 0.17 0.27 0.00 0.00 -0.53 0.00 0.00 54.58 54.49 1uze n ASN 155 Cb 0.50 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 1uze n ASN 155 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uze n GLY 156 N -0.31 0.21 3.62 4.83 0.00 -1.23 -5.10 105.19 107.21 1uze n GLY 156 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1uze n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uze s SER 157 N 0.00 6.29 -0.07 1.61 0.01 -1.26 -4.82 113.70 115.46 1uze s SER 157 Ca 0.00 1.32 0.00 0.00 1.31 0.00 0.00 55.95 58.58 1uze s SER 157 Cb 0.00 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 1uze s SER 157 CO 0.00 -1.38 -0.05 0.00 0.41 0.00 0.00 173.24 172.23 1uze s LEU 159 N -0.85 2.62 0.31 0.00 1.02 0.65 -4.92 118.68 117.52 1uze s LEU 159 Ca 0.13 -0.28 0.05 0.00 0.02 0.00 0.00 54.13 54.04 1uze s LEU 159 Cb -0.11 -1.52 -0.02 0.00 0.02 0.00 0.00 46.19 44.56 1uze s LEU 159 CO 0.02 0.32 0.46 -1.10 0.02 0.00 0.00 176.35 176.07 1uze s GLN 160 N -0.87 3.28 0.10 1.70 -0.21 -1.26 -1.16 119.66 121.24 1uze s GLN 160 Ca 0.12 -0.78 -0.23 0.00 0.02 0.00 0.00 55.36 54.49 1uze s GLN 160 Cb -0.10 -2.80 -0.10 0.00 1.00 0.00 0.00 33.01 31.00 1uze s GLN 160 CO 0.01 0.18 1.72 1.25 -2.12 0.00 0.00 175.29 176.33 1uze h LEU 161 N 0.93 -0.14 -8.46 2.90 5.85 -1.96 -1.30 115.31 113.12 1uze h LEU 161 Ca -0.49 0.03 -0.66 0.00 0.84 0.00 0.00 57.88 57.60 1uze h LEU 161 Cb 1.24 0.07 -0.28 0.00 0.37 0.00 0.00 40.66 42.06 1uze h LEU 161 CO 0.57 -0.07 -0.75 -1.61 -0.34 0.00 0.00 178.44 176.24 1uze s GLU 162 N -6.18 3.35 0.00 1.25 2.02 -1.26 -1.29 118.70 116.59 1uze s GLU 162 Ca -0.13 -0.67 0.21 0.00 0.02 0.00 0.00 54.97 54.40 1uze s GLU 162 Cb 0.08 -2.81 -0.05 0.00 0.10 0.00 0.00 34.13 31.45 1uze s GLU 162 CO 0.67 -0.02 1.00 -0.35 0.02 0.00 0.00 175.26 176.57 1uze n PRO 163 N 4.22 1.14 0.00 0.39 -0.04 -1.26 -4.96 135.00 134.49 1uze n PRO 163 Ca -0.18 -0.76 -0.01 0.00 -0.04 0.00 0.00 63.50 62.51 1uze n PRO 163 Cb 0.52 -1.43 -0.01 0.00 -0.04 0.00 0.00 33.50 32.54 1uze n PRO 163 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1uze h ASP 164 N 1.83 -0.09 -0.46 3.54 3.32 -1.63 0.18 116.42 123.12 1uze h ASP 164 Ca 0.00 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1uze h ASP 164 Cb 0.66 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 1uze h ASP 164 CO 0.00 -0.03 0.21 -0.07 -1.72 0.00 0.00 179.24 177.63 1uze h LEU 165 N -0.03 0.64 -0.76 1.55 3.38 -1.08 -1.39 115.31 117.62 1uze h LEU 165 Ca 0.00 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1uze h LEU 165 Cb 0.04 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1uze h LEU 165 CO -0.02 0.58 0.32 0.74 0.09 0.00 0.00 178.44 180.14 1uze h THR 166 N 0.71 1.25 -0.56 0.22 2.02 -1.04 -1.20 112.91 114.31 1uze h THR 166 Ca 0.17 -0.78 -0.11 0.00 0.77 0.00 0.00 66.41 66.47 1uze h THR 166 Cb 0.13 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1uze h THR 166 CO -0.02 0.32 -0.07 -1.13 0.37 0.00 0.00 175.52 174.99 1uze h ASN 167 N 1.09 1.04 -0.16 4.18 -1.24 0.05 -1.85 115.58 118.69 1uze h ASN 167 Ca 0.25 -0.34 -0.00 0.00 0.71 0.00 0.00 56.30 56.93 1uze h ASN 167 Cb 0.19 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.95 1uze h ASN 167 CO -0.02 1.13 0.09 0.58 -1.29 0.00 0.00 177.43 177.91 1uze h VAL 168 N 0.93 1.09 -0.22 2.57 2.07 -0.86 -0.15 116.25 121.67 1uze h VAL 168 Ca 0.15 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1uze h VAL 168 Cb 0.64 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1uze h VAL 168 CO 0.04 0.08 0.03 0.24 0.02 0.00 0.00 177.57 177.99 1uze h MET 169 N 0.16 0.32 0.05 1.57 2.86 -1.13 -1.05 114.93 117.71 1uze h MET 169 Ca 0.06 -0.04 -0.25 0.00 -2.06 0.00 0.00 59.70 57.40 1uze h MET 169 Cb 0.05 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1uze h MET 169 CO -0.01 0.32 -1.23 0.00 1.06 0.00 0.00 176.91 177.05 1uze h ALA 170 N 1.73 0.32 0.00 6.32 0.00 -0.92 -3.32 119.26 123.39 1uze h ALA 170 Ca 0.08 -1.00 -0.14 0.00 0.00 0.00 0.00 54.91 53.85 1uze h ALA 170 Cb 0.16 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1uze h ALA 170 CO -0.00 1.20 -1.71 0.25 0.00 0.00 0.00 179.25 178.99 1uze n THR 171 N -3.38 0.52 -2.30 0.00 -2.24 -0.10 -4.77 114.28 102.00 1uze n THR 171 Ca -0.07 -0.42 -0.40 0.00 -2.27 0.00 0.00 64.05 60.89 1uze n THR 171 Cb 0.99 -0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 1uze n THR 171 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1uze s SER 172 N -4.08 6.95 -0.14 3.42 0.15 -0.41 -4.92 113.70 114.67 1uze s SER 172 Ca -0.05 2.45 0.15 0.00 0.70 0.00 0.00 55.95 59.19 1uze s SER 172 Cb 0.05 -2.63 0.32 0.00 -1.71 0.00 0.00 66.02 62.05 1uze s SER 172 CO 0.48 -0.39 1.17 0.54 1.20 0.00 0.00 173.24 176.24 1uze n ARG 173 N 0.84 1.24 -3.78 5.44 3.00 -1.26 -4.94 116.66 117.19 1uze n ARG 173 Ca 0.00 -2.70 -0.37 0.00 -0.01 0.00 0.00 57.85 54.77 1uze n ARG 173 Cb 0.44 -1.40 -0.13 0.00 0.00 0.00 0.00 32.46 31.38 1uze n ARG 173 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1uze s LYS 174 N -2.66 2.73 0.28 5.56 1.02 -1.26 -5.00 119.74 120.40 1uze s LYS 174 Ca 0.32 -1.10 -0.06 0.00 0.02 0.00 0.00 55.97 55.15 1uze s LYS 174 Cb 0.30 -3.38 0.50 0.00 -0.52 0.00 0.00 37.83 34.73 1uze s LYS 174 CO -0.02 -0.59 1.57 -0.92 -0.92 0.00 0.00 175.35 174.48 1uze h TYR 175 N 8.19 -0.38 -0.17 3.18 3.20 -1.99 -0.40 116.97 128.60 1uze h TYR 175 Ca -0.26 0.08 -0.12 0.00 3.14 0.00 0.00 58.73 61.57 1uze h TYR 175 Cb 1.09 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.67 1uze h TYR 175 CO 0.60 -0.40 -0.42 0.93 -1.64 0.00 0.00 178.16 177.23 1uze h GLU 176 N 0.01 0.41 -0.19 1.82 4.39 -1.99 -1.32 114.58 117.71 1uze h GLU 176 Ca 0.48 -0.20 -0.20 0.00 0.34 0.00 0.00 59.36 59.78 1uze h GLU 176 Cb 0.81 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1uze h GLU 176 CO -0.95 0.76 -0.69 -0.44 -1.16 0.00 0.00 179.01 176.53 1uze h ASP 177 N 0.33 0.88 -0.39 1.42 3.32 -1.55 -1.34 116.42 119.09 1uze h ASP 177 Ca 0.03 -0.54 -0.09 0.00 0.02 0.00 0.00 57.03 56.46 1uze h ASP 177 Cb 0.88 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1uze h ASP 177 CO 0.07 1.32 -0.05 -0.07 -1.72 0.00 0.00 179.24 178.79 1uze h LEU 178 N 0.54 0.79 -0.52 1.55 3.38 -1.18 -2.52 115.31 117.35 1uze h LEU 178 Ca -0.03 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 1uze h LEU 178 Cb 1.30 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1uze h LEU 178 CO 0.14 0.89 0.03 0.25 0.09 0.00 0.00 178.44 179.84 1uze h LEU 179 N 0.74 0.87 -0.48 1.67 5.85 -1.09 -0.27 115.31 122.61 1uze h LEU 179 Ca 0.13 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1uze h LEU 179 Cb 0.53 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1uze h LEU 179 CO 0.03 0.95 0.25 -0.25 -0.34 0.00 0.00 178.44 179.08 1uze h TRP 180 N 0.76 0.47 -0.21 1.25 7.01 -0.99 0.09 115.95 124.33 1uze h TRP 180 Ca 0.15 0.02 -0.15 0.00 2.11 0.00 0.00 58.89 61.02 1uze h TRP 180 Cb 0.48 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.40 1uze h TRP 180 CO 0.04 0.25 -0.44 0.00 -2.79 0.00 0.00 178.44 175.49 1uze h ALA 181 N 1.24 0.34 0.20 2.65 0.00 -1.31 0.15 119.26 122.53 1uze h ALA 181 Ca 0.20 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1uze h ALA 181 Cb 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1uze h ALA 181 CO -0.13 0.47 -0.10 2.35 0.00 0.00 0.00 179.25 181.85 1uze h TRP 182 N 0.38 -0.25 -0.28 0.00 7.01 -0.86 -1.78 115.95 120.17 1uze h TRP 182 Ca 0.01 -0.01 -0.13 0.00 2.11 0.00 0.00 58.89 60.87 1uze h TRP 182 Cb 1.05 0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 28.19 1uze h TRP 182 CO 0.09 -0.12 -0.33 1.49 -2.79 0.00 0.00 178.44 176.78 1uze h GLU 183 N -0.32 0.72 -0.62 2.65 4.57 -1.05 -3.09 114.58 117.43 1uze h GLU 183 Ca -0.03 -0.40 0.03 0.00 -1.18 0.00 0.00 59.36 57.79 1uze h GLU 183 Cb 0.25 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 1uze h GLU 183 CO 0.05 1.01 0.37 0.78 -1.18 0.00 0.00 179.01 180.04 1uze h GLY 184 N 0.46 0.89 1.01 1.92 0.00 -0.92 0.10 103.07 106.52 1uze h GLY 184 Ca 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1uze h GLY 184 CO 0.08 0.22 0.35 -0.25 0.00 0.00 0.00 176.54 176.94 1uze h TRP 185 N 0.73 1.00 -0.22 5.60 -0.00 -1.37 -1.30 115.95 120.39 1uze h TRP 185 Ca 0.25 -0.04 -0.11 0.00 -0.00 0.00 0.00 58.89 58.99 1uze h TRP 185 Cb 0.05 -0.31 -0.01 0.00 -0.00 0.00 0.00 29.16 28.89 1uze h TRP 185 CO -0.06 0.73 -0.33 0.00 -0.00 0.00 0.00 178.44 178.78 1uze h ARG 186 N 0.98 0.47 -0.53 2.65 3.08 -1.33 0.16 114.38 119.85 1uze h ARG 186 Ca 0.24 -0.21 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 1uze h ARG 186 Cb 0.10 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1uze h ARG 186 CO -0.03 0.75 -0.06 -0.44 -1.07 0.00 0.00 179.97 179.11 1uze h ASP 187 N 0.40 0.95 0.24 7.04 3.32 -0.32 -1.52 116.42 126.54 1uze h ASP 187 Ca 0.05 -0.29 -0.34 0.00 0.02 0.00 0.00 57.03 56.47 1uze h ASP 187 Cb 0.78 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 1uze h ASP 187 CO 0.06 1.04 -1.91 0.29 -1.72 0.00 0.00 179.24 177.00 1uze n LYS 188 N -4.16 0.72 -0.09 3.56 4.76 -0.54 -4.03 118.16 118.37 1uze n LYS 188 Ca 0.02 0.27 -0.12 0.00 -2.87 0.00 0.00 58.31 55.61 1uze n LYS 188 Cb 0.37 -1.73 -0.05 0.00 -1.84 0.00 0.00 35.03 31.77 1uze n LYS 188 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1uze n ALA 189 N -2.86 0.72 0.25 7.82 0.00 0.53 -4.04 120.51 122.94 1uze n ALA 189 Ca -0.27 -0.63 -0.16 0.00 0.00 0.00 0.00 53.44 52.38 1uze n ALA 189 Cb 1.05 -0.08 -0.08 0.00 0.00 0.00 0.00 19.45 20.34 1uze n ALA 189 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1uze h GLY 190 N -1.00 -0.97 1.07 0.00 0.00 -1.40 -2.70 103.07 98.07 1uze h GLY 190 Ca -0.16 0.47 0.08 0.00 0.00 0.00 0.00 47.33 47.72 1uze h GLY 190 CO -0.10 -0.33 0.42 3.21 0.00 0.00 0.00 176.54 179.74 1uze h ARG 191 N -0.84 0.52 0.00 4.80 3.08 -1.44 -1.70 114.38 118.79 1uze h ARG 191 Ca -0.04 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1uze h ARG 191 Cb 0.74 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 1uze h ARG 191 CO -0.06 0.34 -0.06 0.00 -1.07 0.00 0.00 179.97 179.12 1uze h ALA 192 N 1.67 1.00 0.00 0.04 0.00 -1.64 -3.01 119.26 117.32 1uze h ALA 192 Ca 0.28 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1uze h ALA 192 Cb 0.42 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1uze h ALA 192 CO -0.09 0.07 -0.77 0.82 0.00 0.00 0.00 179.25 179.29 1uze h ILE 193 N 0.00 0.38 -0.94 0.00 1.08 -1.00 -3.37 117.51 113.66 1uze h ILE 193 Ca -0.00 -1.61 0.15 0.00 -0.39 0.00 0.00 64.86 63.01 1uze h ILE 193 Cb 0.63 2.01 -0.08 0.00 -3.07 0.00 0.00 36.82 36.31 1uze h ILE 193 CO 0.01 0.22 0.60 0.25 -0.69 0.00 0.00 178.15 178.53 1uze h LEU 194 N 0.00 0.71 -2.29 1.44 5.85 -1.45 -1.48 115.31 118.09 1uze h LEU 194 Ca -0.04 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1uze h LEU 194 Cb 1.27 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1uze h LEU 194 CO 0.03 0.34 -0.03 0.06 -0.34 0.00 0.00 178.44 178.49 1uze h GLN 195 N 0.74 0.00 0.00 1.25 3.07 -1.76 -3.11 115.11 115.30 1uze h GLN 195 Ca 0.49 0.00 -0.31 0.00 0.09 0.00 0.00 58.65 58.92 1uze h GLN 195 Cb 0.76 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.26 1uze h GLN 195 CO -0.25 0.03 -2.19 1.19 0.09 0.00 0.00 178.83 177.71 1uze n PHE 196 N -3.29 0.21 -0.11 0.06 3.01 -0.58 -4.70 117.46 112.05 1uze n PHE 196 Ca -0.02 0.07 -0.06 0.00 1.01 0.00 0.00 57.45 58.46 1uze n PHE 196 Cb 0.17 -0.98 0.02 0.00 -0.01 0.00 0.00 39.48 38.68 1uze n PHE 196 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 1uze h TYR 197 N 0.00 0.17 -0.87 1.38 3.20 -1.41 -2.09 116.97 117.35 1uze h TYR 197 Ca -0.43 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.54 1uze h TYR 197 Cb 2.05 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 40.23 1uze h TYR 197 CO 0.00 0.05 0.52 -1.35 -1.64 0.00 0.00 178.16 175.75 1uze h PRO 198 N 0.24 0.89 -0.38 1.82 0.11 -1.84 -0.39 132.00 132.45 1uze h PRO 198 Ca 0.17 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.09 1uze h PRO 198 Cb 0.18 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 1uze h PRO 198 CO -0.20 0.59 -0.32 -0.22 -0.21 0.00 0.00 178.00 177.63 1uze h LYS 199 N 0.92 0.84 -0.34 1.05 1.63 -1.82 -1.84 116.57 117.00 1uze h LYS 199 Ca 0.40 -0.40 0.03 0.00 -0.85 0.00 0.00 60.65 59.83 1uze h LYS 199 Cb 0.27 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.86 1uze h LYS 199 CO -0.21 1.03 0.15 -0.92 -3.45 0.00 0.00 179.45 176.05 1uze h TYR 200 N 0.70 0.27 -0.62 1.91 3.20 -0.73 -0.69 116.97 121.00 1uze h TYR 200 Ca 0.07 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1uze h TYR 200 Cb 0.88 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.05 1uze h TYR 200 CO 0.05 0.13 0.34 0.28 -1.64 0.00 0.00 178.16 177.32 1uze h VAL 201 N 0.31 1.20 0.05 1.81 2.07 -0.90 0.15 116.25 120.93 1uze h VAL 201 Ca 0.15 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1uze h VAL 201 Cb 0.09 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1uze h VAL 201 CO -0.13 0.21 -0.05 -0.08 0.02 0.00 0.00 177.57 177.54 1uze h GLU 202 N 0.84 -0.12 -0.42 1.57 4.81 -0.94 -1.95 114.58 118.36 1uze h GLU 202 Ca 0.22 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.31 1uze h GLU 202 Cb 0.04 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1uze h GLU 202 CO -0.03 -0.08 -0.30 -0.07 -0.73 0.00 0.00 179.01 177.80 1uze h LEU 203 N -0.12 0.98 -0.75 1.64 3.38 -0.93 -1.40 115.31 118.11 1uze h LEU 203 Ca 0.01 -0.41 -0.13 0.00 0.09 0.00 0.00 57.88 57.44 1uze h LEU 203 Cb 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1uze h LEU 203 CO -0.02 1.19 -0.49 -0.29 0.09 0.00 0.00 178.44 178.92 1uze h ILE 204 N 0.79 1.34 -0.38 1.22 2.10 -0.96 -1.54 117.51 120.07 1uze h ILE 204 Ca 0.09 -1.73 -0.11 0.00 1.08 0.00 0.00 64.86 64.19 1uze h ILE 204 Cb 0.88 1.79 -0.01 0.00 -1.09 0.00 0.00 36.82 38.38 1uze h ILE 204 CO 0.08 0.52 -0.19 0.78 -1.08 0.00 0.00 178.15 178.26 1uze h ASN 205 N 0.26 0.83 -0.58 2.19 2.35 -1.30 -1.34 115.58 117.99 1uze h ASN 205 Ca 0.01 -0.41 0.02 0.00 -0.55 0.00 0.00 56.30 55.37 1uze h ASN 205 Cb 0.97 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 39.07 1uze h ASN 205 CO 0.08 1.05 0.37 -0.61 -1.65 0.00 0.00 177.43 176.67 1uze h GLN 206 N 0.60 0.72 -0.55 0.81 4.15 -1.02 -0.17 115.11 119.65 1uze h GLN 206 Ca 0.08 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 1uze h GLN 206 Cb 0.74 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.24 1uze h GLN 206 CO 0.06 0.48 0.28 0.00 -1.93 0.00 0.00 178.83 177.72 1uze h ALA 207 N 1.24 0.71 -0.39 3.38 0.00 -1.15 -1.02 119.26 122.03 1uze h ALA 207 Ca 0.23 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1uze h ALA 207 Cb -0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1uze h ALA 207 CO -0.08 0.25 0.23 0.00 0.00 0.00 0.00 179.25 179.66 1uze h ALA 208 N 1.12 0.50 -0.70 0.00 0.00 -0.55 -2.15 119.26 117.47 1uze h ALA 208 Ca 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1uze h ALA 208 Cb 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1uze h ALA 208 CO -0.03 -0.10 0.30 0.00 0.00 0.00 0.00 179.25 179.43 1uze h ARG 209 N 0.48 1.01 0.00 0.00 3.08 -0.79 -0.72 114.38 117.44 1uze h ARG 209 Ca 0.15 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1uze h ARG 209 Cb -0.00 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.87 1uze h ARG 209 CO -0.07 0.81 0.00 1.28 -1.07 0.00 0.00 179.97 180.92 1uze n LEU 210 N -4.31 0.00 -0.72 3.04 4.77 -0.41 -1.63 117.00 117.74 1uze n LEU 210 Ca 0.06 0.48 0.06 0.00 -0.03 0.00 0.00 56.01 56.58 1uze n LEU 210 Cb 0.16 -0.48 0.17 0.00 -2.33 0.00 0.00 43.42 40.94 1uze n LEU 210 CO 0.39 -0.25 0.63 0.59 -1.33 0.00 0.00 177.39 177.43 1uze n ASN 211 N -1.48 2.99 0.00 -1.43 3.02 -0.39 -4.98 115.26 113.00 1uze n ASN 211 Ca 0.04 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 1uze n ASN 211 Cb 0.16 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 1uze n ASN 211 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uze n GLY 212 N 0.67 0.69 3.98 7.41 0.00 -0.64 -4.93 105.19 112.37 1uze n GLY 212 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 1uze n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uze s TYR 213 N -2.31 3.27 0.02 1.61 1.51 -0.50 -4.99 117.35 115.96 1uze s TYR 213 Ca 0.00 -0.07 0.11 0.00 -1.01 0.00 0.00 57.07 56.10 1uze s TYR 213 Cb 0.00 -1.87 -0.00 0.00 -0.11 0.00 0.00 41.96 39.98 1uze s TYR 213 CO 0.00 0.12 1.40 -0.39 -1.11 0.00 0.00 175.55 175.57 1uze h VAL 214 N 0.93 1.29 -2.37 0.71 -1.51 -1.93 -3.23 116.25 110.16 1uze h VAL 214 Ca -0.48 -2.72 0.18 0.00 -1.23 0.00 0.00 66.70 62.45 1uze h VAL 214 Cb 1.24 2.57 -0.06 0.00 -2.13 0.00 0.00 31.29 32.91 1uze h VAL 214 CO 0.57 0.71 0.55 1.51 -1.23 0.00 0.00 177.57 179.68 1uze s ASP 215 N -6.59 -0.09 0.43 4.19 1.47 -1.26 -4.77 116.67 110.05 1uze s ASP 215 Ca 0.02 -0.52 0.09 0.00 1.18 0.00 0.00 52.55 53.33 1uze s ASP 215 Cb 0.09 0.48 0.93 0.00 -0.34 0.00 0.00 42.92 44.08 1uze s ASP 215 CO 0.78 -0.91 2.05 0.00 0.68 0.00 0.00 175.17 177.76 1uze h ALA 216 N 2.00 1.73 -0.56 2.11 0.00 -1.81 -2.04 119.26 120.70 1uze h ALA 216 Ca -0.26 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1uze h ALA 216 Cb 1.22 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1uze h ALA 216 CO 0.30 0.23 0.10 0.78 0.00 0.00 0.00 179.25 180.66 1uze h GLY 217 N 0.47 0.99 0.99 0.00 0.00 -1.88 -0.37 103.07 103.27 1uze h GLY 217 Ca 0.09 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1uze h GLY 217 CO -0.01 0.61 0.28 -1.80 0.00 0.00 0.00 176.54 175.62 1uze h ASP 218 N 0.81 0.54 -0.39 0.19 3.58 -1.81 -0.30 116.42 119.04 1uze h ASP 218 Ca 0.17 -0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.59 1uze h ASP 218 Cb 0.40 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 1uze h ASP 218 CO 0.01 0.42 0.24 -1.28 -2.88 0.00 0.00 179.24 175.75 1uze h SER 219 N 0.61 0.41 -0.38 2.28 0.87 -1.01 -1.79 113.55 114.54 1uze h SER 219 Ca 0.16 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 1uze h SER 219 Cb -0.03 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1uze h SER 219 CO -0.03 0.30 0.08 -0.50 -0.53 0.00 0.00 176.83 176.15 1uze h TRP 220 N 0.50 0.65 -0.12 2.24 4.06 -0.75 -2.85 115.95 119.68 1uze h TRP 220 Ca 0.15 -0.08 -0.02 0.00 2.06 0.00 0.00 58.89 61.00 1uze h TRP 220 Cb -0.03 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 27.94 1uze h TRP 220 CO -0.06 0.64 -0.00 0.00 -3.56 0.00 0.00 178.44 175.46 1uze h ARG 221 N 0.47 0.16 -0.00 0.49 3.08 -0.88 -2.26 114.38 115.43 1uze h ARG 221 Ca 0.12 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1uze h ARG 221 Cb 0.32 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 1uze h ARG 221 CO 0.00 0.19 0.03 0.66 -1.07 0.00 0.00 179.97 179.78 1uze h SER 222 N 0.16 0.00 0.10 7.04 4.64 -1.07 -2.10 113.55 122.32 1uze h SER 222 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1uze h SER 222 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1uze h SER 222 CO 0.00 0.00 0.00 0.24 -0.87 0.00 0.00 176.83 176.20 1uze h MET 223 N 0.00 0.00 -0.00 4.77 2.86 -1.50 -1.20 114.93 119.85 1uze h MET 223 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1uze h MET 223 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1uze h MET 223 CO -0.00 0.00 -0.49 0.66 1.06 0.00 0.00 176.91 178.14 1uze n TYR 224 N -2.94 0.00 -3.97 -0.22 4.02 -0.79 -4.72 117.16 108.53 1uze n TYR 224 Ca -0.02 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.54 1uze n TYR 224 Cb 0.09 -0.16 -0.02 0.00 -0.02 0.00 0.00 39.34 39.23 1uze n TYR 224 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1uze n GLU 225 N -1.15 -3.42 -3.74 -0.72 1.02 -0.45 -4.86 120.64 107.31 1uze n GLU 225 Ca 0.08 0.41 -0.30 0.00 -0.02 0.00 0.00 57.16 57.32 1uze n GLU 225 Cb 0.35 -5.15 -0.15 0.00 -0.02 0.00 0.00 31.44 26.47 1uze n GLU 225 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1uze s THR 226 N -3.17 1.00 0.42 2.62 2.01 -1.26 -5.00 115.64 112.25 1uze s THR 226 Ca 0.65 -1.57 0.17 0.00 0.31 0.00 0.00 61.69 61.25 1uze s THR 226 Cb -0.35 -1.75 0.37 0.00 0.01 0.00 0.00 72.50 70.78 1uze s THR 226 CO 0.80 -0.70 1.88 -0.65 -0.69 0.00 0.00 174.62 175.27 1uze h PRO 227 N 7.92 0.41 -0.19 4.92 0.11 -1.96 -0.66 132.00 142.53 1uze h PRO 227 Ca -0.12 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1uze h PRO 227 Cb 1.01 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1uze h PRO 227 CO 0.47 0.27 0.00 -1.13 -0.21 0.00 0.00 178.00 177.40 1uze n SER 228 N -4.50 1.25 -0.33 -2.05 3.41 -1.26 -4.61 113.62 105.53 1uze n SER 228 Ca 0.17 -1.85 -0.09 0.00 -0.26 0.00 0.00 58.87 56.85 1uze n SER 228 Cb 0.63 -0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.40 1uze n SER 228 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1uze h LEU 229 N 1.47 -1.83 -0.75 1.04 5.85 -1.54 0.30 115.31 119.85 1uze h LEU 229 Ca 0.00 0.30 0.06 0.00 0.84 0.00 0.00 57.88 59.08 1uze h LEU 229 Cb 0.33 0.83 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 1uze h LEU 229 CO 0.00 -0.29 0.45 -0.33 -0.34 0.00 0.00 178.44 177.93 1uze h GLU 230 N -0.09 0.80 -0.41 1.25 5.08 -1.85 0.07 114.58 119.41 1uze h GLU 230 Ca 0.20 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.36 1uze h GLU 230 Cb 0.51 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1uze h GLU 230 CO -0.86 0.53 -0.33 1.96 -1.00 0.00 0.00 179.01 179.31 1uze h GLN 231 N 0.82 0.94 -0.30 2.33 4.20 -1.73 -1.99 115.11 119.38 1uze h GLN 231 Ca 0.33 -0.46 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 1uze h GLN 231 Cb 0.17 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1uze h GLN 231 CO -0.17 1.12 0.18 -0.44 -0.67 0.00 0.00 178.83 178.85 1uze h ASP 232 N 0.79 0.36 -0.18 1.46 3.32 -0.29 -1.65 116.42 120.22 1uze h ASP 232 Ca 0.08 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 56.98 1uze h ASP 232 Cb 0.91 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1uze h ASP 232 CO 0.08 0.30 -0.24 -0.07 -1.72 0.00 0.00 179.24 177.59 1uze h LEU 233 N 0.38 0.64 -0.66 1.55 3.38 -0.98 -2.22 115.31 117.41 1uze h LEU 233 Ca 0.11 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1uze h LEU 233 Cb 0.00 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1uze h LEU 233 CO -0.02 0.87 0.24 -0.08 0.09 0.00 0.00 178.44 179.54 1uze h GLU 234 N 0.56 1.00 -0.72 1.13 4.57 -1.13 0.20 114.58 120.19 1uze h GLU 234 Ca 0.08 -0.19 -0.05 0.00 -1.18 0.00 0.00 59.36 58.02 1uze h GLU 234 Cb 0.71 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.11 1uze h GLU 234 CO 0.05 0.85 0.25 0.00 -1.18 0.00 0.00 179.01 178.99 1uze h ARG 235 N 0.94 1.09 -0.45 1.92 3.08 -1.08 -1.10 114.38 118.78 1uze h ARG 235 Ca 0.22 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1uze h ARG 235 Cb 0.24 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1uze h ARG 235 CO -0.01 0.92 0.13 -0.07 -1.07 0.00 0.00 179.97 179.87 1uze h LEU 236 N 1.04 0.67 -0.47 3.04 3.38 -1.02 -1.88 115.31 120.07 1uze h LEU 236 Ca 0.23 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1uze h LEU 236 Cb 0.26 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1uze h LEU 236 CO -0.01 0.70 0.29 0.15 0.09 0.00 0.00 178.44 179.65 1uze h PHE 237 N 0.59 0.54 -0.72 1.13 3.57 -0.69 -2.48 116.94 118.88 1uze h PHE 237 Ca 0.14 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1uze h PHE 237 Cb 0.28 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 1uze h PHE 237 CO 0.01 0.31 0.47 1.96 -2.23 0.00 0.00 178.31 178.84 1uze h GLN 238 N 0.57 0.96 0.00 1.11 1.08 -0.90 -1.93 115.11 116.00 1uze h GLN 238 Ca 0.19 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 1uze h GLN 238 Cb 0.00 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.21 1uze h GLN 238 CO -0.08 0.64 -0.13 0.93 -0.95 0.00 0.00 178.83 179.25 1uze h GLU 239 N 0.98 0.00 -0.04 1.46 5.08 -0.88 -2.40 114.58 118.79 1uze h GLU 239 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1uze h GLU 239 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1uze h GLU 239 CO -0.06 0.13 0.00 1.28 -1.00 0.00 0.00 179.01 179.36 1uze n LEU 240 N -3.67 1.96 -0.14 1.33 4.77 -0.74 -4.42 117.00 116.10 1uze n LEU 240 Ca -0.02 -0.67 -0.08 0.00 -0.03 0.00 0.00 56.01 55.21 1uze n LEU 240 Cb 0.24 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1uze n LEU 240 CO 0.30 0.34 1.03 1.56 -1.33 0.00 0.00 177.39 179.29 1uze h GLN 241 N 3.01 0.56 -0.57 3.23 1.08 -1.29 -1.57 115.11 119.57 1uze h GLN 241 Ca 0.00 -0.04 0.07 0.00 -1.45 0.00 0.00 58.65 57.23 1uze h GLN 241 Cb 0.64 -0.12 -0.06 0.00 -0.05 0.00 0.00 27.48 27.89 1uze h GLN 241 CO 0.00 0.40 0.24 -1.35 -0.95 0.00 0.00 178.83 177.17 1uze h PRO 242 N 0.56 0.44 0.14 1.46 0.11 -1.79 0.15 132.00 133.07 1uze h PRO 242 Ca 0.15 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1uze h PRO 242 Cb -0.03 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 30.99 1uze h PRO 242 CO -0.03 0.29 -0.07 -0.07 -0.21 0.00 0.00 178.00 177.91 1uze h LEU 243 N 0.45 -0.16 -0.32 2.35 3.38 -1.82 -2.01 115.31 117.19 1uze h LEU 243 Ca 0.27 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1uze h LEU 243 Cb 0.27 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1uze h LEU 243 CO -0.24 0.06 0.19 0.22 0.09 0.00 0.00 178.44 178.75 1uze h TYR 244 N -0.37 0.43 -0.87 1.13 3.20 -0.99 -1.17 116.97 118.32 1uze h TYR 244 Ca -0.02 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.85 1uze h TYR 244 Cb 0.30 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 1uze h TYR 244 CO -0.01 0.33 0.57 -0.07 -1.64 0.00 0.00 178.16 177.34 1uze h LEU 245 N 0.40 1.00 -0.51 2.82 3.38 -0.71 0.17 115.31 121.86 1uze h LEU 245 Ca 0.11 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 1uze h LEU 245 Cb 0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1uze h LEU 245 CO -0.02 0.73 -0.49 0.78 0.09 0.00 0.00 178.44 179.53 1uze h ASN 246 N 1.18 0.71 -0.36 -0.43 2.35 -1.09 -1.36 115.58 116.58 1uze h ASN 246 Ca 0.32 -0.36 -0.09 0.00 -0.55 0.00 0.00 56.30 55.63 1uze h ASN 246 Cb -0.13 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.02 1uze h ASN 246 CO -0.07 1.08 -0.11 0.25 -1.65 0.00 0.00 177.43 176.93 1uze h LEU 247 N 0.51 0.72 -0.35 1.61 5.85 -0.68 -1.97 115.31 121.01 1uze h LEU 247 Ca 0.02 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.39 1uze h LEU 247 Cb 1.04 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1uze h LEU 247 CO 0.10 0.94 0.19 -0.74 -0.34 0.00 0.00 178.44 178.59 1uze h HIS 248 N 0.50 0.36 -0.65 1.25 2.76 -0.60 -0.26 115.15 118.52 1uze h HIS 248 Ca 0.09 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.20 1uze h HIS 248 Cb 0.63 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.46 1uze h HIS 248 CO 0.05 0.20 0.13 0.00 -1.30 0.00 0.00 177.93 177.01 1uze h ALA 249 N 1.16 1.01 -0.22 5.26 0.00 -1.18 0.03 119.26 125.32 1uze h ALA 249 Ca 0.14 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1uze h ALA 249 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1uze h ALA 249 CO -0.08 0.64 -0.00 -0.92 0.00 0.00 0.00 179.25 178.89 1uze h TYR 250 N 0.98 0.43 -0.47 0.00 3.20 -0.99 -1.77 116.97 118.35 1uze h TYR 250 Ca 0.20 -0.07 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 1uze h TYR 250 Cb 0.39 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1uze h TYR 250 CO 0.03 0.57 -0.07 0.28 -1.64 0.00 0.00 178.16 177.33 1uze h VAL 251 N 0.16 1.26 -0.68 1.81 2.07 -0.95 -2.17 116.25 117.75 1uze h VAL 251 Ca 0.06 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1uze h VAL 251 Cb 0.41 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1uze h VAL 251 CO 0.01 0.40 0.43 -0.09 0.02 0.00 0.00 177.57 178.34 1uze h ARG 252 N 0.76 0.90 -0.77 1.57 2.43 -0.87 -0.40 114.38 118.00 1uze h ARG 252 Ca 0.13 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1uze h ARG 252 Cb 0.56 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 1uze h ARG 252 CO 0.03 0.62 0.43 -0.09 -1.51 0.00 0.00 179.97 179.45 1uze h ARG 253 N 0.92 1.07 -0.62 0.20 9.65 -1.02 -0.89 114.38 123.68 1uze h ARG 253 Ca 0.25 -0.12 -0.07 0.00 -1.10 0.00 0.00 59.98 58.93 1uze h ARG 253 Cb -0.07 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 28.28 1uze h ARG 253 CO -0.05 0.79 0.10 0.00 2.80 0.00 0.00 179.97 183.60 1uze h ALA 254 N 1.22 0.99 -0.12 2.80 0.00 -0.74 -1.32 119.26 122.10 1uze h ALA 254 Ca 0.27 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1uze h ALA 254 Cb 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1uze h ALA 254 CO -0.04 0.64 -0.45 -0.07 0.00 0.00 0.00 179.25 179.32 1uze h LEU 255 N 0.96 0.31 -0.67 0.00 3.38 -0.79 -1.74 115.31 116.76 1uze h LEU 255 Ca 0.19 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1uze h LEU 255 Cb 0.42 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1uze h LEU 255 CO 0.01 0.72 0.20 -0.74 0.09 0.00 0.00 178.44 178.72 1uze h HIS 256 N 0.24 1.08 -0.68 1.13 2.76 -0.75 0.29 115.15 119.21 1uze h HIS 256 Ca 0.02 -0.11 -0.04 0.00 -2.20 0.00 0.00 60.37 58.03 1uze h HIS 256 Cb 0.89 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 29.51 1uze h HIS 256 CO 0.02 0.87 0.26 0.00 -1.30 0.00 0.00 177.93 177.78 1uze h ARG 257 N 0.97 1.03 0.06 5.26 3.08 -0.84 -1.43 114.38 122.50 1uze h ARG 257 Ca 0.21 -0.20 -0.17 0.00 0.07 0.00 0.00 59.98 59.90 1uze h ARG 257 Cb 0.31 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1uze h ARG 257 CO -0.01 0.87 -0.85 1.25 -1.07 0.00 0.00 179.97 180.16 1uze h HIS 258 N 0.98 0.22 0.00 3.04 2.76 -1.02 -3.39 115.15 117.74 1uze h HIS 258 Ca 0.23 -0.16 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1uze h HIS 258 Cb 0.23 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.18 1uze h HIS 258 CO 0.02 1.33 -0.63 0.66 -1.30 0.00 0.00 177.93 178.01 1uze n TYR 259 N -4.28 0.01 0.00 5.26 4.02 0.10 -5.07 117.16 117.20 1uze n TYR 259 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.69 1uze n TYR 259 Cb 0.71 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 1uze n TYR 259 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1uze n GLY 260 N 1.50 1.81 0.29 2.72 0.00 -0.54 -4.57 105.19 106.39 1uze n GLY 260 Ca 0.05 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.48 1uze n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uze h ALA 261 N 0.00 1.95 0.00 4.61 0.00 -1.84 -1.69 119.26 122.29 1uze h ALA 261 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1uze h ALA 261 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1uze h ALA 261 CO 0.00 -0.11 0.00 1.04 0.00 0.00 0.00 179.25 180.18 1uze n GLN 262 N -4.32 0.06 -0.00 0.00 1.13 -1.26 -3.43 117.38 109.56 1uze n GLN 262 Ca -0.01 0.24 0.02 0.00 -1.94 0.00 0.00 57.00 55.30 1uze n GLN 262 Cb 0.17 -1.60 -0.02 0.00 0.11 0.00 0.00 30.24 28.90 1uze n GLN 262 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1uze n HIS 263 N -1.72 0.00 -4.19 1.08 8.25 -0.66 -4.99 115.22 112.99 1uze n HIS 263 Ca 0.04 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.23 1uze n HIS 263 Cb 0.24 -0.03 -0.17 0.00 1.12 0.00 0.00 29.99 31.15 1uze n HIS 263 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1uze s ILE 264 N -1.66 1.28 -0.30 1.59 -1.09 -1.03 -4.84 121.20 115.14 1uze s ILE 264 Ca 0.00 -0.48 -0.17 0.00 -2.23 0.00 0.00 60.65 57.77 1uze s ILE 264 Cb 0.03 -1.21 -0.02 0.00 -1.58 0.00 0.00 42.46 39.67 1uze s ILE 264 CO 0.15 0.40 0.48 0.21 -1.23 0.00 0.00 174.94 174.95 1uze s ASN 265 N 1.29 6.34 0.00 3.58 3.84 -1.26 -4.70 114.94 124.04 1uze s ASN 265 Ca -0.01 0.24 0.10 0.00 0.21 0.00 0.00 52.86 53.40 1uze s ASN 265 Cb -0.14 -2.26 0.46 0.00 -0.55 0.00 0.00 41.25 38.77 1uze s ASN 265 CO -0.05 -0.34 1.28 0.18 -2.79 0.00 0.00 177.10 175.38 1uze n LEU 266 N 5.56 0.00 -0.09 3.21 4.77 -1.26 -1.79 117.00 127.41 1uze n LEU 266 Ca -0.05 0.41 0.07 0.00 -0.03 0.00 0.00 56.01 56.41 1uze n LEU 266 Cb 0.50 -0.41 0.10 0.00 -2.33 0.00 0.00 43.42 41.27 1uze n LEU 266 CO 0.41 -0.27 0.53 -0.62 -1.33 0.00 0.00 177.39 176.11 1uze n GLU 267 N -1.41 1.50 -2.34 3.23 1.02 -1.26 -4.60 120.64 116.79 1uze n GLU 267 Ca 0.03 -2.21 -0.03 0.00 -0.02 0.00 0.00 57.16 54.93 1uze n GLU 267 Cb 0.10 -1.31 -0.01 0.00 -0.02 0.00 0.00 31.44 30.20 1uze n GLU 267 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uze n GLY 268 N -1.12 3.98 3.80 0.62 0.00 -0.74 -4.22 105.19 107.51 1uze n GLY 268 Ca 0.11 -1.93 -0.31 0.00 0.00 0.00 0.00 46.02 43.90 1uze n GLY 268 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uze s PRO 269 N -2.22 2.48 -0.11 1.61 0.04 -1.26 -4.84 135.00 130.70 1uze s PRO 269 Ca 0.03 0.92 -0.12 0.00 0.04 0.00 0.00 61.00 61.86 1uze s PRO 269 Cb 0.00 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 1uze s PRO 269 CO 0.02 -1.41 0.28 0.42 0.04 0.00 0.00 177.00 176.35 1uze s ILE 270 N -3.03 5.28 0.09 0.56 1.01 -0.22 -4.67 121.20 120.22 1uze s ILE 270 Ca 0.60 0.53 -0.33 0.00 0.00 0.00 0.00 60.65 61.44 1uze s ILE 270 Cb -0.15 -3.59 -0.13 0.00 0.01 0.00 0.00 42.46 38.60 1uze s ILE 270 CO 0.55 0.49 1.70 -2.65 0.00 0.00 0.00 174.94 175.03 1uze n PRO 271 N 2.74 2.27 0.00 2.79 -0.02 -1.26 -1.82 135.00 139.70 1uze n PRO 271 Ca -0.14 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1uze n PRO 271 Cb 0.53 -2.63 0.02 0.00 -0.02 0.00 0.00 33.50 31.39 1uze n PRO 271 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uze n ALA 272 N 4.56 1.05 0.57 3.55 0.00 0.01 -2.75 120.51 127.51 1uze n ALA 272 Ca 0.18 -0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.74 1uze n ALA 272 Cb 0.30 -1.01 0.16 0.00 0.00 0.00 0.00 19.45 18.90 1uze n ALA 272 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1uze n HIS 273 N -1.49 0.28 -0.30 0.00 1.44 -1.26 -4.46 115.22 109.43 1uze n HIS 273 Ca 0.00 -0.15 0.10 0.00 -2.01 0.00 0.00 57.72 55.67 1uze n HIS 273 Cb 0.01 -0.00 0.28 0.00 0.12 0.00 0.00 29.99 30.40 1uze n HIS 273 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1uze n LEU 274 N 1.38 3.71 -0.97 2.39 4.77 -1.11 -4.50 117.00 122.67 1uze n LEU 274 Ca 0.16 -1.98 0.11 0.00 -0.03 0.00 0.00 56.01 54.28 1uze n LEU 274 Cb 0.58 -0.42 0.27 0.00 -2.33 0.00 0.00 43.42 41.52 1uze n LEU 274 CO 0.15 0.92 0.72 0.18 -1.33 0.00 0.00 177.39 178.04 1uze n LEU 275 N 1.39 2.88 0.00 2.23 7.99 -1.26 -4.94 117.00 125.29 1uze n LEU 275 Ca 0.21 -1.27 0.00 0.00 -0.01 0.00 0.00 56.01 54.94 1uze n LEU 275 Cb 0.58 -0.23 0.00 0.00 -0.11 0.00 0.00 43.42 43.66 1uze n LEU 275 CO 0.15 0.63 0.00 0.61 -1.51 0.00 0.00 177.39 177.27 1uze n GLY 276 N 1.38 0.62 3.05 -0.72 0.00 -1.25 -4.29 105.19 103.98 1uze n GLY 276 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 1uze n GLY 276 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uze s ASN 277 N -2.13 -0.16 0.41 1.61 3.84 -1.26 -3.36 114.94 113.89 1uze s ASN 277 Ca 0.00 0.31 0.17 0.00 0.21 0.00 0.00 52.86 53.55 1uze s ASN 277 Cb 0.00 0.33 1.07 0.00 -0.55 0.00 0.00 41.25 42.10 1uze s ASN 277 CO 0.00 -0.07 1.83 -0.03 -2.79 0.00 0.00 177.10 176.04 1uze h MET 278 N 5.81 0.42 -0.19 0.43 1.85 -1.91 -1.56 114.93 119.78 1uze h MET 278 Ca -0.25 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 58.81 1uze h MET 278 Cb 1.20 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 33.13 1uze h MET 278 CO 0.40 0.28 0.00 0.91 -0.40 0.00 0.00 176.91 178.10 1uze n TRP 279 N -4.54 0.24 -2.77 1.39 8.01 -1.26 -4.96 117.44 113.55 1uze n TRP 279 Ca 0.21 -0.22 -0.18 0.00 -1.31 0.00 0.00 57.50 55.99 1uze n TRP 279 Cb 0.73 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 30.02 1uze n TRP 279 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1uze n ALA 280 N 0.70 -0.86 0.07 6.99 0.00 -0.59 -4.85 120.51 121.97 1uze n ALA 280 Ca 0.10 0.14 -0.02 0.00 0.00 0.00 0.00 53.44 53.66 1uze n ALA 280 Cb 0.38 -2.33 -0.06 0.00 0.00 0.00 0.00 19.45 17.44 1uze n ALA 280 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1uze h GLN 281 N -0.48 0.00 -4.25 0.00 3.07 -1.91 -3.45 115.11 108.09 1uze h GLN 281 Ca -0.40 0.00 -0.30 0.00 0.09 0.00 0.00 58.65 58.05 1uze h GLN 281 Cb 1.28 0.00 -0.27 0.00 0.08 0.00 0.00 27.48 28.57 1uze h GLN 281 CO 0.46 0.55 -0.74 0.95 0.09 0.00 0.00 178.83 180.14 1uze s THR 282 N -2.85 0.36 -0.44 1.86 -4.23 -1.26 -2.74 115.64 106.34 1uze s THR 282 Ca 0.00 -0.34 0.13 0.00 -1.18 0.00 0.00 61.69 60.30 1uze s THR 282 Cb 0.08 -0.33 0.36 0.00 1.34 0.00 0.00 72.50 73.96 1uze s THR 282 CO 0.79 0.00 1.29 0.79 -0.54 0.00 0.00 174.62 176.95 1uze n TRP 283 N 2.70 0.57 -0.29 3.99 8.01 0.15 -4.35 117.44 128.22 1uze n TRP 283 Ca -0.15 -0.71 0.20 0.00 -1.31 0.00 0.00 57.50 55.54 1uze n TRP 283 Cb 0.58 -0.16 0.50 0.00 -2.01 0.00 0.00 31.31 30.22 1uze n TRP 283 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 1uze h SER 284 N 1.52 0.45 0.52 -0.99 0.02 -1.79 -2.22 113.55 111.05 1uze h SER 284 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1uze h SER 284 Cb 1.03 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1uze h SER 284 CO 0.09 0.14 0.00 0.59 -1.14 0.00 0.00 176.83 176.52 1uze n ASN 285 N -4.57 0.00 -1.45 3.07 3.02 -1.26 -2.27 115.26 111.81 1uze n ASN 285 Ca 0.22 0.44 -0.00 0.00 -0.03 0.00 0.00 54.58 55.21 1uze n ASN 285 Cb 0.77 -0.47 0.27 0.00 -0.61 0.00 0.00 39.78 39.74 1uze n ASN 285 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1uze n ILE 286 N -1.47 2.63 -0.32 2.41 -5.35 -0.83 -4.57 119.36 111.86 1uze n ILE 286 Ca 0.04 -1.94 0.07 0.00 -0.27 0.00 0.00 62.75 60.65 1uze n ILE 286 Cb 0.18 -0.31 0.22 0.00 -1.74 0.00 0.00 39.64 37.99 1uze n ILE 286 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1uze h TYR 287 N 2.08 0.95 -0.51 4.28 3.20 -1.61 -0.86 116.97 124.51 1uze h TYR 287 Ca 0.16 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.16 1uze h TYR 287 Cb 1.89 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.84 1uze h TYR 287 CO 0.96 0.32 0.35 0.38 -1.64 0.00 0.00 178.16 178.53 1uze h ASP 288 N 0.81 0.21 1.45 -2.11 2.03 -1.86 0.47 116.42 117.42 1uze h ASP 288 Ca 0.47 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.77 1uze h ASP 288 Cb 0.54 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.00 1uze h ASP 288 CO -0.30 0.12 -0.28 -0.07 -1.03 0.00 0.00 179.24 177.68 1uze h LEU 289 N 0.23 0.00 -1.77 0.15 3.38 -1.51 -3.37 115.31 112.42 1uze h LEU 289 Ca 0.24 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1uze h LEU 289 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1uze h LEU 289 CO -0.04 0.02 0.00 1.33 0.09 0.00 0.00 178.44 179.84 1uze n VAL 290 N -2.57 0.43 -1.67 1.22 0.24 -0.57 -4.84 118.33 110.57 1uze n VAL 290 Ca 0.04 -0.63 -0.58 0.00 -2.04 0.00 0.00 64.34 61.13 1uze n VAL 290 Cb 0.48 0.87 -0.07 0.00 -1.47 0.00 0.00 33.84 33.65 1uze n VAL 290 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1uze n VAL 291 N -0.21 0.16 -0.18 3.34 3.14 0.05 -4.85 118.33 119.78 1uze n VAL 291 Ca 0.00 -0.03 -0.06 0.00 -2.96 0.00 0.00 64.34 61.30 1uze n VAL 291 Cb 0.17 -0.92 0.04 0.00 -1.06 0.00 0.00 33.84 32.07 1uze n VAL 291 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 1uze h PRO 292 N 5.91 0.62 -2.99 1.45 0.11 -1.91 -3.36 132.00 131.84 1uze h PRO 292 Ca -0.47 -0.04 -0.61 0.00 0.11 0.00 0.00 66.00 64.99 1uze h PRO 292 Cb 1.34 -0.14 -0.40 0.00 0.11 0.00 0.00 31.00 31.91 1uze h PRO 292 CO 0.89 0.41 -0.72 -0.06 -0.21 0.00 0.00 178.00 178.32 1uze s PHE 293 N -6.14 2.37 -0.33 0.65 0.40 -1.26 -4.95 117.98 108.72 1uze s PHE 293 Ca -0.13 -2.71 0.20 0.00 -0.60 0.00 0.00 56.93 53.69 1uze s PHE 293 Cb 0.13 -2.07 1.03 0.00 0.51 0.00 0.00 43.02 42.62 1uze s PHE 293 CO 0.74 -0.73 1.61 -0.35 0.70 0.00 0.00 175.22 177.19 1uze n PRO 294 N 3.07 0.14 0.26 0.24 -0.04 -1.26 -1.42 135.00 135.98 1uze n PRO 294 Ca 0.13 0.58 0.16 0.00 -0.04 0.00 0.00 63.50 64.34 1uze n PRO 294 Cb 0.36 -1.90 0.59 0.00 -0.04 0.00 0.00 33.50 32.51 1uze n PRO 294 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1uze h SER 295 N 0.00 0.00 -3.42 3.54 0.02 -1.96 -3.33 113.55 108.41 1uze h SER 295 Ca 0.00 0.00 -0.74 0.00 -0.84 0.00 0.00 61.79 60.21 1uze h SER 295 Cb 0.07 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 62.29 1uze h SER 295 CO 0.00 0.00 0.14 0.00 -1.14 0.00 0.00 176.83 175.83 1uze s ALA 296 N -3.58 4.47 0.44 3.77 0.00 -0.51 -5.06 121.76 121.29 1uze s ALA 296 Ca 0.02 -3.85 -0.25 0.00 0.00 0.00 0.00 51.96 47.88 1uze s ALA 296 Cb 0.08 -3.13 -0.08 0.00 0.00 0.00 0.00 23.12 19.99 1uze s ALA 296 CO 0.56 -2.17 1.39 -1.25 0.00 0.00 0.00 175.76 174.29 1uze s PRO 297 N -1.34 3.74 -0.06 0.00 0.04 -1.25 -4.97 135.00 131.15 1uze s PRO 297 Ca 0.29 2.33 0.04 0.00 0.04 0.00 0.00 61.00 63.70 1uze s PRO 297 Cb -0.08 -2.66 -0.02 0.00 0.04 0.00 0.00 34.50 31.78 1uze s PRO 297 CO -0.11 -0.74 -0.18 -1.54 0.04 0.00 0.00 177.00 174.48 1uze s SER 298 N -0.60 3.72 0.76 6.66 1.04 -1.26 -5.07 113.70 118.94 1uze s SER 298 Ca 0.60 -0.32 -0.15 0.00 0.48 0.00 0.00 55.95 56.56 1uze s SER 298 Cb -0.42 -0.95 -0.01 0.00 0.10 0.00 0.00 66.02 64.74 1uze s SER 298 CO 0.53 0.28 0.65 0.23 0.98 0.00 0.00 173.24 175.92 1uze n MET 299 N 2.71 0.26 -2.46 4.02 2.81 -1.26 -4.82 117.12 118.37 1uze n MET 299 Ca -0.17 0.13 -0.39 0.00 -1.81 0.00 0.00 57.70 55.46 1uze n MET 299 Cb 0.52 -1.95 -0.02 0.00 -0.71 0.00 0.00 33.22 31.06 1uze n MET 299 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1uze s ASP 300 N -1.62 6.38 0.22 7.83 -1.08 -1.26 -4.82 116.67 122.32 1uze s ASP 300 Ca 0.66 -2.05 -0.16 0.00 -0.52 0.00 0.00 52.55 50.49 1uze s ASP 300 Cb -0.33 -2.58 0.24 0.00 -1.46 0.00 0.00 42.92 38.79 1uze s ASP 300 CO 0.57 -1.64 1.59 0.74 0.52 0.00 0.00 175.17 176.96 1uze h THR 301 N 5.97 0.19 -0.25 1.71 2.02 -1.88 0.88 112.91 121.56 1uze h THR 301 Ca 0.35 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.48 1uze h THR 301 Cb 0.91 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1uze h THR 301 CO 1.40 0.00 -0.07 0.74 0.37 0.00 0.00 175.52 177.96 1uze h THR 302 N -0.06 1.19 0.00 3.16 2.02 -1.92 -0.98 112.91 116.32 1uze h THR 302 Ca 0.31 -0.81 -0.19 0.00 0.77 0.00 0.00 66.41 66.50 1uze h THR 302 Cb 0.56 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 1uze h THR 302 CO -0.76 0.26 -0.90 -0.33 0.37 0.00 0.00 175.52 174.16 1uze h GLU 303 N 0.37 0.00 -0.25 6.66 5.08 -1.07 -2.82 114.58 122.55 1uze h GLU 303 Ca 0.08 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1uze h GLU 303 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1uze h GLU 303 CO 0.02 0.90 -0.02 0.00 -1.00 0.00 0.00 179.01 178.91 1uze h ALA 304 N 1.10 0.34 -0.34 3.43 0.00 0.13 0.48 119.26 124.40 1uze h ALA 304 Ca -0.01 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.70 1uze h ALA 304 Cb 1.59 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 1uze h ALA 304 CO 0.12 0.09 0.14 0.52 0.00 0.00 0.00 179.25 180.12 1uze h MET 305 N 0.22 0.29 -0.36 0.00 2.86 -1.22 -1.47 114.93 115.26 1uze h MET 305 Ca 0.07 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 1uze h MET 305 Cb 0.44 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1uze h MET 305 CO 0.02 0.19 -0.05 -0.07 1.06 0.00 0.00 176.91 178.07 1uze h LEU 306 N 0.30 0.66 -0.64 1.22 3.38 -1.37 0.96 115.31 119.82 1uze h LEU 306 Ca 0.15 -0.34 0.11 0.00 0.09 0.00 0.00 57.88 57.89 1uze h LEU 306 Cb 0.09 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.58 1uze h LEU 306 CO -0.13 0.84 0.22 0.11 0.09 0.00 0.00 178.44 179.57 1uze h LYS 307 N 0.47 0.37 -1.05 1.13 1.57 0.40 -2.15 116.57 117.30 1uze h LYS 307 Ca 0.10 -0.02 -0.61 0.00 -1.87 0.00 0.00 60.65 58.24 1uze h LYS 307 Cb 0.53 -0.08 -0.27 0.00 0.08 0.00 0.00 32.23 32.48 1uze h LYS 307 CO 0.03 0.24 0.79 0.00 -0.57 0.00 0.00 179.45 179.94 1uze n GLN 308 N -5.03 2.51 -3.06 3.15 10.64 -0.59 -4.92 117.38 120.07 1uze n GLN 308 Ca 0.10 -3.03 -0.21 0.00 -1.83 0.00 0.00 57.00 52.03 1uze n GLN 308 Cb 0.32 -2.19 0.01 0.00 -0.86 0.00 0.00 30.24 27.52 1uze n GLN 308 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1uze n GLY 309 N -0.81 -0.50 3.77 2.61 0.00 -0.81 -4.96 105.19 104.49 1uze n GLY 309 Ca 0.58 0.09 -0.40 0.00 0.00 0.00 0.00 46.02 46.29 1uze n GLY 309 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1uze s TRP 310 N -2.97 2.92 0.27 1.61 0.52 0.32 -5.02 118.94 116.60 1uze s TRP 310 Ca 0.29 1.43 0.04 0.00 0.02 0.00 0.00 56.10 57.88 1uze s TRP 310 Cb -0.14 -3.65 -0.06 0.00 -1.15 0.00 0.00 33.47 28.47 1uze s TRP 310 CO 0.35 -1.94 0.00 0.95 0.02 0.00 0.00 176.95 176.34 1uze s THR 311 N -1.24 1.22 0.27 2.01 -4.23 -1.26 -4.77 115.64 107.64 1uze s THR 311 Ca 0.54 -2.04 -0.01 0.00 -1.18 0.00 0.00 61.69 59.00 1uze s THR 311 Cb -0.38 -2.52 0.27 0.00 1.34 0.00 0.00 72.50 71.21 1uze s THR 311 CO 0.49 -0.21 1.86 -0.65 -0.54 0.00 0.00 174.62 175.57 1uze h PRO 312 N 2.31 1.04 -0.73 3.99 0.11 -1.90 -1.11 132.00 135.70 1uze h PRO 312 Ca -0.39 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1uze h PRO 312 Cb 1.23 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 1uze h PRO 312 CO 0.67 0.69 0.40 -0.09 -0.21 0.00 0.00 178.00 179.45 1uze h ARG 313 N 1.07 1.02 -0.75 1.05 2.43 -1.96 -1.96 114.38 115.28 1uze h ARG 313 Ca 0.46 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.48 1uze h ARG 313 Cb 0.32 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1uze h ARG 313 CO -0.22 0.76 0.35 0.00 -1.51 0.00 0.00 179.97 179.36 1uze h ARG 314 N 1.01 1.07 -0.34 0.20 2.47 -1.67 -0.35 114.38 116.77 1uze h ARG 314 Ca 0.26 -0.15 -0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1uze h ARG 314 Cb 0.04 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.14 1uze h ARG 314 CO -0.04 0.83 0.21 0.52 0.56 0.00 0.00 179.97 182.04 1uze h MET 315 N 1.06 0.46 -0.02 0.04 2.86 -0.53 -0.55 114.93 118.25 1uze h MET 315 Ca 0.26 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.72 1uze h MET 315 Cb 0.11 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1uze h MET 315 CO -0.03 0.35 -0.62 0.74 1.06 0.00 0.00 176.91 178.41 1uze h PHE 316 N 0.44 0.10 -0.65 -0.22 -1.00 -1.13 -2.54 116.94 111.94 1uze h PHE 316 Ca 0.12 -0.04 -0.06 0.00 2.81 0.00 0.00 57.97 60.80 1uze h PHE 316 Cb 0.00 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.52 1uze h PHE 316 CO -0.04 0.67 0.15 0.87 -1.61 0.00 0.00 178.31 178.35 1uze h LYS 317 N 0.05 1.02 -0.44 1.51 1.79 -0.63 0.15 116.57 120.02 1uze h LYS 317 Ca -0.01 -0.24 -0.12 0.00 -2.18 0.00 0.00 60.65 58.11 1uze h LYS 317 Cb 1.10 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.60 1uze h LYS 317 CO 0.09 0.91 -0.19 0.93 -1.08 0.00 0.00 179.45 180.11 1uze h GLU 318 N 0.97 0.86 -0.26 3.15 4.39 -0.93 -0.61 114.58 122.16 1uze h GLU 318 Ca 0.20 -0.34 -0.05 0.00 0.34 0.00 0.00 59.36 59.52 1uze h GLU 318 Cb 0.36 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1uze h GLU 318 CO 0.00 0.97 -0.02 0.00 -1.16 0.00 0.00 179.01 178.81 1uze h ALA 319 N 1.03 0.35 -1.01 3.43 0.00 -1.05 -1.50 119.26 120.51 1uze h ALA 319 Ca 0.11 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.87 1uze h ALA 319 Cb 0.72 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.33 1uze h ALA 319 CO 0.05 0.11 0.64 0.22 0.00 0.00 0.00 179.25 180.27 1uze h ASP 320 N 0.24 0.99 -0.24 0.00 3.58 -0.52 -0.86 116.42 119.62 1uze h ASP 320 Ca 0.07 0.03 -0.10 0.00 0.42 0.00 0.00 57.03 57.45 1uze h ASP 320 Cb 0.45 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 1uze h ASP 320 CO 0.02 0.59 -0.17 -0.78 -2.88 0.00 0.00 179.24 176.02 1uze h ASP 321 N 1.10 0.66 -0.44 2.28 1.82 -0.77 -2.07 116.42 119.00 1uze h ASP 321 Ca 0.46 -0.21 -0.04 0.00 -0.39 0.00 0.00 57.03 56.85 1uze h ASP 321 Cb 0.32 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 40.13 1uze h ASP 321 CO -0.22 0.84 0.11 0.15 -1.61 0.00 0.00 179.24 178.51 1uze h PHE 322 N 0.60 0.74 -0.10 0.28 3.57 -0.13 -0.40 116.94 121.50 1uze h PHE 322 Ca 0.10 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1uze h PHE 322 Cb 0.62 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1uze h PHE 322 CO 0.03 0.69 0.05 0.74 -2.23 0.00 0.00 178.31 177.59 1uze h PHE 323 N 0.58 0.13 0.00 0.41 -1.00 -1.18 -2.56 116.94 113.32 1uze h PHE 323 Ca 0.14 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.88 1uze h PHE 323 Cb 0.32 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 39.84 1uze h PHE 323 CO 0.02 0.16 -0.16 1.79 -1.61 0.00 0.00 178.31 178.50 1uze h THR 324 N 0.07 1.09 0.00 -1.55 1.35 -1.26 -1.19 112.91 111.42 1uze h THR 324 Ca 0.03 -0.56 -0.03 0.00 -0.55 0.00 0.00 66.41 65.30 1uze h THR 324 Cb 0.07 1.31 -0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1uze h THR 324 CO -0.01 0.16 -0.15 0.77 -0.25 0.00 0.00 175.52 176.05 1uze h SER 325 N 0.00 0.00 -0.02 5.36 4.64 -0.65 -0.24 113.55 122.64 1uze h SER 325 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uze h SER 325 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1uze h SER 325 CO 0.02 0.15 0.00 0.18 -0.87 0.00 0.00 176.83 176.31 1uze n LEU 326 N -3.88 1.05 0.00 5.97 4.77 -0.53 -3.92 117.00 120.47 1uze n LEU 326 Ca -0.02 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 1uze n LEU 326 Cb 0.24 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1uze n LEU 326 CO 0.32 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1uze n GLY 327 N 1.11 0.75 3.92 -0.72 0.00 -0.10 -3.77 105.19 106.38 1uze n GLY 327 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1uze n GLY 327 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uze s LEU 328 N 0.00 2.65 0.28 0.99 1.43 -0.75 -4.98 118.68 118.31 1uze s LEU 328 Ca 0.00 0.45 -0.29 0.00 -1.03 0.00 0.00 54.13 53.26 1uze s LEU 328 Cb 0.00 -2.73 -0.09 0.00 0.03 0.00 0.00 46.19 43.40 1uze s LEU 328 CO 0.00 -2.28 1.04 -0.76 0.23 0.00 0.00 176.35 174.58 1uze s LEU 329 N -5.68 4.53 0.34 1.79 1.43 -1.26 -4.09 118.68 115.73 1uze s LEU 329 Ca 0.68 2.14 -0.11 0.00 -1.03 0.00 0.00 54.13 55.81 1uze s LEU 329 Cb -0.07 -3.69 -0.07 0.00 0.03 0.00 0.00 46.19 42.38 1uze s LEU 329 CO 0.50 -0.09 0.70 -2.16 0.23 0.00 0.00 176.35 175.54 1uze s PRO 330 N -1.50 3.85 0.46 1.29 0.04 -1.26 -4.64 135.00 133.25 1uze s PRO 330 Ca 0.45 0.47 -0.22 0.00 0.04 0.00 0.00 61.00 61.73 1uze s PRO 330 Cb -0.29 -2.47 -0.07 0.00 0.04 0.00 0.00 34.50 31.71 1uze s PRO 330 CO 0.37 0.11 1.14 0.14 0.04 0.00 0.00 177.00 178.80 1uze s VAL 331 N -2.12 3.21 0.81 -0.36 -7.23 -1.26 -4.99 120.40 108.46 1uze s VAL 331 Ca 0.51 0.88 -0.12 0.00 -1.81 0.00 0.00 61.98 61.45 1uze s VAL 331 Cb -0.10 -3.43 0.08 0.00 0.56 0.00 0.00 36.38 33.49 1uze s VAL 331 CO 0.24 -0.04 1.14 -2.84 -0.31 0.00 0.00 175.10 173.30 1uze s PRO 332 N -2.77 1.78 0.31 4.82 0.02 -1.26 -4.89 135.00 133.00 1uze s PRO 332 Ca 0.64 1.46 0.03 0.00 0.02 0.00 0.00 61.00 63.16 1uze s PRO 332 Cb -0.27 -1.82 0.62 0.00 0.02 0.00 0.00 34.50 33.05 1uze s PRO 332 CO 0.32 -2.05 1.86 -1.35 -0.33 0.00 0.00 177.00 175.45 1uze h PRO 333 N -1.16 0.90 -0.55 5.54 0.11 -1.95 -0.09 132.00 134.81 1uze h PRO 333 Ca -0.44 -0.05 0.15 0.00 0.11 0.00 0.00 66.00 65.76 1uze h PRO 333 Cb 1.26 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1uze h PRO 333 CO 0.47 0.59 0.39 1.49 -0.21 0.00 0.00 178.00 180.73 1uze h GLU 334 N 0.92 0.06 -0.04 1.05 4.81 -1.91 -2.21 114.58 117.26 1uze h GLU 334 Ca 0.46 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 1uze h GLU 334 Cb 0.49 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 1uze h GLU 334 CO -0.23 0.04 0.03 0.35 -0.73 0.00 0.00 179.01 178.47 1uze h PHE 335 N 0.06 0.05 0.00 0.92 3.57 -1.19 -1.42 116.94 118.93 1uze h PHE 335 Ca 0.26 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 1uze h PHE 335 Cb 0.96 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 1uze h PHE 335 CO -0.00 0.06 -0.19 -1.49 -2.23 0.00 0.00 178.31 174.46 1uze h TRP 336 N 0.04 0.00 0.01 0.41 4.06 -1.49 -1.90 115.95 117.07 1uze h TRP 336 Ca 0.02 0.00 -0.26 0.00 2.06 0.00 0.00 58.89 60.70 1uze h TRP 336 Cb 0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.14 1uze h TRP 336 CO -0.07 0.19 -1.43 -0.97 -3.56 0.00 0.00 178.44 172.60 1uze h ASN 337 N 0.00 0.02 0.00 -3.49 -0.73 -1.39 -3.39 115.58 106.60 1uze h ASN 337 Ca -0.00 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.13 1uze h ASN 337 Cb 0.45 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.03 1uze h ASN 337 CO 0.02 1.03 -1.36 0.29 -0.37 0.00 0.00 177.43 177.05 1uze n LYS 338 N -3.19 0.97 -1.83 6.67 5.02 -0.56 -5.01 118.16 120.23 1uze n LYS 338 Ca -0.10 -0.09 -0.33 0.00 -2.02 0.00 0.00 58.31 55.77 1uze n LYS 338 Cb 1.01 -1.34 0.04 0.00 -0.02 0.00 0.00 35.03 34.71 1uze n LYS 338 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1uze s SER 339 N -3.36 5.29 -0.58 4.39 0.01 -0.72 -4.94 113.70 113.79 1uze s SER 339 Ca -0.01 1.95 -0.03 0.00 1.31 0.00 0.00 55.95 59.17 1uze s SER 339 Cb 0.11 -2.55 0.15 0.00 0.21 0.00 0.00 66.02 63.95 1uze s SER 339 CO 0.68 -1.51 0.39 -0.32 0.41 0.00 0.00 173.24 172.90 1uze s MET 340 N -4.09 2.46 0.00 12.44 1.75 -0.60 -4.91 119.30 126.34 1uze s MET 340 Ca 0.66 -2.38 0.27 0.00 -1.25 0.00 0.00 55.69 52.99 1uze s MET 340 Cb -0.19 -3.71 0.76 0.00 2.84 0.00 0.00 34.83 34.53 1uze s MET 340 CO 0.40 -1.15 1.58 1.28 -0.65 0.00 0.00 175.02 176.48 1uze n LEU 341 N 3.73 1.84 -4.03 4.11 4.77 -1.26 -0.81 117.00 125.35 1uze n LEU 341 Ca 0.06 -0.61 -0.10 0.00 -0.03 0.00 0.00 56.01 55.33 1uze n LEU 341 Cb 0.39 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.35 1uze n LEU 341 CO 0.34 0.31 -0.38 -1.61 -1.33 0.00 0.00 177.39 174.72 1uze s GLU 342 N -2.08 0.46 -0.05 3.23 2.02 -1.10 -3.09 118.70 118.09 1uze s GLU 342 Ca 0.33 -0.78 -0.30 0.00 0.02 0.00 0.00 54.97 54.24 1uze s GLU 342 Cb 0.20 -0.04 -0.05 0.00 0.10 0.00 0.00 34.13 34.34 1uze s GLU 342 CO 0.36 -0.02 1.49 0.21 0.02 0.00 0.00 175.26 177.32 1uze s LYS 343 N -1.95 4.23 0.70 1.61 2.20 -1.26 -4.77 119.74 120.49 1uze s LYS 343 Ca -0.09 2.02 -0.16 0.00 -0.36 0.00 0.00 55.97 57.37 1uze s LYS 343 Cb -0.07 -3.76 -0.02 0.00 -1.51 0.00 0.00 37.83 32.47 1uze s LYS 343 CO -0.02 -0.71 0.82 -2.30 -0.36 0.00 0.00 175.35 172.78 1uze n PRO 344 N 6.27 0.49 -0.05 4.03 -0.02 -1.26 -4.94 135.00 139.52 1uze n PRO 344 Ca 0.15 0.22 0.01 0.00 -2.02 0.00 0.00 63.50 61.86 1uze n PRO 344 Cb 0.43 -2.08 0.02 0.00 -0.02 0.00 0.00 33.50 31.86 1uze n PRO 344 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1uze n THR 345 N -2.34 0.78 0.77 3.45 -2.24 -1.26 -4.72 114.28 108.71 1uze n THR 345 Ca 0.12 -0.83 0.07 0.00 -2.27 0.00 0.00 64.05 61.14 1uze n THR 345 Cb 0.49 0.53 0.19 0.00 -2.10 0.00 0.00 70.33 69.44 1uze n THR 345 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1uze n ASP 346 N -0.46 2.10 0.00 3.42 5.75 -1.26 -4.93 116.55 121.17 1uze n ASP 346 Ca 0.02 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1uze n ASP 346 Cb 0.41 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 1uze n ASP 346 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uze n GLY 347 N 1.14 2.56 3.77 6.12 0.00 -1.26 -5.07 105.19 112.44 1uze n GLY 347 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1uze n GLY 347 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1uze s ARG 348 N -0.11 3.76 0.08 1.61 1.70 -1.26 -5.02 118.95 119.71 1uze s ARG 348 Ca 0.00 1.91 -0.14 0.00 -0.47 0.00 0.00 55.73 57.02 1uze s ARG 348 Cb 0.00 -2.49 -0.06 0.00 -0.57 0.00 0.00 34.95 31.83 1uze s ARG 348 CO 0.00 -0.59 0.48 -2.00 -1.08 0.00 0.00 175.30 172.12 1uze s GLU 349 N -2.58 3.96 0.19 3.89 2.56 -1.26 -4.85 118.70 120.60 1uze s GLU 349 Ca 0.62 0.45 -0.02 0.00 0.00 0.00 0.00 54.97 56.02 1uze s GLU 349 Cb -0.32 -3.08 -0.04 0.00 2.00 0.00 0.00 34.13 32.69 1uze s GLU 349 CO 0.39 0.58 0.15 0.14 -0.56 0.00 0.00 175.26 175.97 1uze s VAL 350 N -1.28 0.02 -0.55 3.70 -7.23 -1.26 -0.33 120.40 113.47 1uze s VAL 350 Ca 0.31 -1.92 -0.22 0.00 -1.81 0.00 0.00 61.98 58.34 1uze s VAL 350 Cb -0.16 -2.39 0.05 0.00 0.56 0.00 0.00 36.38 34.44 1uze s VAL 350 CO 0.17 -0.08 0.84 -0.69 -0.31 0.00 0.00 175.10 175.03 1uze s VAL 351 N -4.13 4.55 0.24 1.32 1.01 -0.15 -4.87 120.40 118.37 1uze s VAL 351 Ca 0.35 -0.06 0.10 0.00 0.00 0.00 0.00 61.98 62.36 1uze s VAL 351 Cb 0.06 -4.47 -0.07 0.00 0.00 0.00 0.00 36.38 31.90 1uze s VAL 351 CO 0.10 -1.05 1.53 0.00 0.00 0.00 0.00 175.10 175.68 1uze n HIS 353 N -3.70 2.09 -1.68 0.00 -0.00 -1.26 -3.44 115.22 107.24 1uze n HIS 353 Ca -0.01 0.41 -0.44 0.00 0.46 0.00 0.00 57.72 58.14 1uze n HIS 353 Cb 0.69 -2.50 -0.02 0.00 -0.12 0.00 0.00 29.99 28.04 1uze n HIS 353 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1uze n ALA 354 N 5.48 1.11 -3.32 1.57 0.00 -1.26 -4.84 120.51 119.25 1uze n ALA 354 Ca 0.25 0.39 -0.14 0.00 0.00 0.00 0.00 53.44 53.94 1uze n ALA 354 Cb 0.18 -2.26 -0.05 0.00 0.00 0.00 0.00 19.45 17.32 1uze n ALA 354 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1uze s SER 355 N 0.06 -0.45 -0.09 0.00 1.04 -0.78 -5.01 113.70 108.46 1uze s SER 355 Ca 0.64 0.20 -0.00 0.00 0.48 0.00 0.00 55.95 57.26 1uze s SER 355 Cb -0.63 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 65.96 1uze s SER 355 CO 0.54 -0.72 -0.06 0.00 0.98 0.00 0.00 173.24 173.99 1uze s ALA 356 N -2.40 3.00 -0.06 5.32 0.00 -1.26 -1.48 121.76 124.89 1uze s ALA 356 Ca -0.06 -0.87 0.06 0.00 0.00 0.00 0.00 51.96 51.10 1uze s ALA 356 Cb -0.01 -1.32 -0.01 0.00 0.00 0.00 0.00 23.12 21.78 1uze s ALA 356 CO -0.01 0.49 -0.25 -1.58 0.00 0.00 0.00 175.76 174.41 1uze s TRP 357 N -0.55 2.44 -0.23 0.00 0.52 0.18 -5.00 118.94 116.30 1uze s TRP 357 Ca 0.08 -0.70 -0.03 0.00 0.02 0.00 0.00 56.10 55.48 1uze s TRP 357 Cb -0.12 -1.59 0.00 0.00 -1.15 0.00 0.00 33.47 30.61 1uze s TRP 357 CO 0.02 -0.20 -0.05 0.34 0.02 0.00 0.00 176.95 177.08 1uze s ASP 358 N -0.20 4.27 -0.05 2.95 -1.08 -1.26 -1.82 116.67 119.48 1uze s ASP 358 Ca -0.02 -0.55 0.10 0.00 -0.52 0.00 0.00 52.55 51.55 1uze s ASP 358 Cb -0.13 -1.71 0.39 0.00 -1.46 0.00 0.00 42.92 40.00 1uze s ASP 358 CO 0.03 -0.06 1.24 0.49 0.52 0.00 0.00 175.17 177.39 1uze n PHE 359 N 4.76 0.77 -3.34 -5.34 3.01 -0.90 -4.94 117.46 111.48 1uze n PHE 359 Ca -0.18 -0.31 -0.23 0.00 1.01 0.00 0.00 57.45 57.73 1uze n PHE 359 Cb 0.50 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 1uze n PHE 359 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1uze n TYR 360 N 0.52 -1.84 -0.37 1.38 4.02 -1.26 -4.19 117.16 115.42 1uze n TYR 360 Ca 0.14 0.50 0.00 0.00 -0.01 0.00 0.00 57.90 58.53 1uze n TYR 360 Cb 0.51 -3.23 0.00 0.00 -0.02 0.00 0.00 39.34 36.60 1uze n TYR 360 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1uze n ASN 361 N -2.35 1.21 -0.02 7.72 0.23 -1.26 -4.79 115.26 116.00 1uze n ASN 361 Ca -0.03 -1.59 -0.00 0.00 -0.53 0.00 0.00 54.58 52.43 1uze n ASN 361 Cb 0.55 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.25 1uze n ASN 361 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uze n GLY 362 N -0.29 0.19 0.00 4.83 0.00 -1.26 -4.70 105.19 103.95 1uze n GLY 362 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1uze n GLY 362 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uze n LYS 363 N -0.34 0.45 -3.29 1.61 4.01 -1.26 -5.04 118.16 114.31 1uze n LYS 363 Ca -0.00 0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.37 1uze n LYS 363 Cb 0.34 -0.64 -0.08 0.00 -0.51 0.00 0.00 35.03 34.14 1uze n LYS 363 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1uze s ASP 364 N -2.58 6.21 -0.02 4.39 -1.08 -1.26 -4.86 116.67 117.47 1uze s ASP 364 Ca 0.00 -0.66 0.03 0.00 -0.52 0.00 0.00 52.55 51.40 1uze s ASP 364 Cb 0.00 -2.24 0.00 0.00 -1.46 0.00 0.00 42.92 39.22 1uze s ASP 364 CO 0.00 -0.62 -0.09 -0.36 0.52 0.00 0.00 175.17 174.61 1uze s PHE 365 N 2.24 0.94 0.06 -5.34 0.40 -1.26 -2.13 117.98 112.89 1uze s PHE 365 Ca 0.13 -0.22 -0.04 0.00 -0.60 0.00 0.00 56.93 56.20 1uze s PHE 365 Cb -0.17 -0.66 -0.02 0.00 0.51 0.00 0.00 43.02 42.68 1uze s PHE 365 CO 0.14 -0.08 0.07 1.03 0.70 0.00 0.00 175.22 177.08 1uze s ARG 366 N 0.12 0.69 -0.02 0.44 0.52 -0.76 -4.32 118.95 115.62 1uze s ARG 366 Ca -0.02 -1.05 0.07 0.00 -0.52 0.00 0.00 55.73 54.21 1uze s ARG 366 Cb -0.08 0.26 -0.02 0.00 0.52 0.00 0.00 34.95 35.64 1uze s ARG 366 CO 0.00 -0.17 -0.24 0.42 0.02 0.00 0.00 175.30 175.33 1uze s ILE 367 N -3.70 1.85 -0.28 1.52 1.01 -1.26 0.49 121.20 120.83 1uze s ILE 367 Ca 0.04 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.71 1uze s ILE 367 Cb 0.05 -1.54 0.08 0.00 0.01 0.00 0.00 42.46 41.06 1uze s ILE 367 CO -0.10 0.52 -0.00 -0.75 0.00 0.00 0.00 174.94 174.62 1uze s LYS 368 N -0.55 1.49 -0.10 2.79 2.20 -0.55 -1.55 119.74 123.47 1uze s LYS 368 Ca 0.09 -1.32 -0.07 0.00 -0.36 0.00 0.00 55.97 54.31 1uze s LYS 368 Cb -0.09 -2.71 0.04 0.00 -1.51 0.00 0.00 37.83 33.56 1uze s LYS 368 CO -0.01 -0.77 0.25 -1.14 -0.36 0.00 0.00 175.35 173.33 1uze s GLN 369 N 1.25 0.25 -1.28 4.03 0.74 0.01 -1.87 119.66 122.79 1uze s GLN 369 Ca 0.02 0.45 -0.08 0.00 0.05 0.00 0.00 55.36 55.79 1uze s GLN 369 Cb -0.19 0.01 0.16 0.00 1.10 0.00 0.00 33.01 34.09 1uze s GLN 369 CO -0.10 -0.10 1.96 0.00 -0.55 0.00 0.00 175.29 176.50 1uze n THR 371 N 2.96 0.84 -4.56 0.00 -1.04 -1.18 -4.73 114.28 106.57 1uze n THR 371 Ca 0.43 -0.21 -0.30 0.00 -2.04 0.00 0.00 64.05 61.94 1uze n THR 371 Cb 0.34 -1.63 -0.13 0.00 -1.82 0.00 0.00 70.33 67.09 1uze n THR 371 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1uze s THR 372 N 0.10 2.40 -0.77 12.58 -4.23 -1.26 -4.74 115.64 119.72 1uze s THR 372 Ca 0.68 -1.53 -0.25 0.00 -1.18 0.00 0.00 61.69 59.41 1uze s THR 372 Cb -0.61 -2.03 0.04 0.00 1.34 0.00 0.00 72.50 71.25 1uze s THR 372 CO 0.47 0.21 1.24 -0.69 -0.54 0.00 0.00 174.62 175.31 1uze s VAL 373 N -0.98 3.90 0.05 2.29 1.01 -1.26 -4.63 120.40 120.78 1uze s VAL 373 Ca 0.14 0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.86 1uze s VAL 373 Cb -0.10 -4.89 0.09 0.00 0.00 0.00 0.00 36.38 31.48 1uze s VAL 373 CO 0.05 -1.78 0.98 0.54 0.00 0.00 0.00 175.10 174.89 1uze s ASN 374 N 3.91 -0.24 0.32 3.32 2.20 -1.26 -4.78 114.94 118.40 1uze s ASN 374 Ca 0.34 -0.18 0.02 0.00 -0.94 0.00 0.00 52.86 52.10 1uze s ASN 374 Cb -0.08 0.39 0.54 0.00 -2.00 0.00 0.00 41.25 40.09 1uze s ASN 374 CO 0.10 -0.68 1.87 0.25 -2.94 0.00 0.00 177.10 175.70 1uze h LEU 375 N 2.00 0.61 -0.48 3.54 5.85 -1.90 -2.26 115.31 122.67 1uze h LEU 375 Ca -0.23 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 1uze h LEU 375 Cb 1.23 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1uze h LEU 375 CO 0.28 0.63 0.30 -0.08 -0.34 0.00 0.00 178.44 179.22 1uze h GLU 376 N 0.64 0.65 0.00 1.25 4.81 -1.97 -2.10 114.58 117.86 1uze h GLU 376 Ca 0.14 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1uze h GLU 376 Cb 0.27 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1uze h GLU 376 CO 0.00 0.46 0.00 -0.44 -0.73 0.00 0.00 179.01 178.30 1uze h ASP 377 N 0.64 0.00 -0.33 1.04 5.19 -1.78 -2.41 116.42 118.78 1uze h ASP 377 Ca 0.17 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.41 1uze h ASP 377 Cb -0.03 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.48 1uze h ASP 377 CO -0.03 0.00 -0.48 0.25 -3.12 0.00 0.00 179.24 175.85 1uze h LEU 378 N 0.00 0.99 -0.49 1.55 5.85 -0.81 0.55 115.31 122.95 1uze h LEU 378 Ca 0.00 -0.50 -0.09 0.00 0.84 0.00 0.00 57.88 58.13 1uze h LEU 378 Cb 0.75 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1uze h LEU 378 CO 0.00 1.30 -0.03 0.58 -0.34 0.00 0.00 178.44 179.95 1uze h VAL 379 N 0.71 1.27 -0.60 1.05 2.07 -1.19 -2.13 116.25 117.42 1uze h VAL 379 Ca 0.03 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.40 1uze h VAL 379 Cb 1.08 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1uze h VAL 379 CO 0.11 0.39 0.24 0.58 0.02 0.00 0.00 177.57 178.92 1uze h VAL 380 N 0.75 1.21 -0.61 2.57 2.07 -1.24 -0.03 116.25 120.98 1uze h VAL 380 Ca 0.14 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 67.02 1uze h VAL 380 Cb 0.56 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1uze h VAL 380 CO 0.03 0.26 0.39 0.00 0.02 0.00 0.00 177.57 178.28 1uze h ALA 381 N 1.41 0.79 -0.60 1.67 0.00 -0.43 -0.32 119.26 121.78 1uze h ALA 381 Ca 0.20 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1uze h ALA 381 Cb 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1uze h ALA 381 CO -0.02 0.17 0.01 0.45 0.00 0.00 0.00 179.25 179.86 1uze h HIS 382 N 0.79 1.12 -0.06 0.00 3.86 -0.73 -0.27 115.15 119.86 1uze h HIS 382 Ca 0.24 -0.18 0.03 0.00 -1.16 0.00 0.00 60.37 59.29 1uze h HIS 382 Cb -0.04 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.10 1uze h HIS 382 CO -0.04 0.98 -0.11 1.25 0.86 0.00 0.00 177.93 180.88 1uze h HIS 383 N 0.95 -0.26 -0.50 2.45 6.17 -0.29 -0.71 115.15 122.95 1uze h HIS 383 Ca 0.17 0.01 -0.10 0.00 0.71 0.00 0.00 60.37 61.17 1uze h HIS 383 Cb 0.53 0.13 -0.02 0.00 2.52 0.00 0.00 27.41 30.57 1uze h HIS 383 CO 0.04 -0.16 -0.08 0.93 0.71 0.00 0.00 177.93 179.36 1uze h GLU 384 N -0.15 0.91 0.00 5.26 4.39 -0.91 -2.17 114.58 121.92 1uze h GLU 384 Ca 0.06 -0.31 -0.02 0.00 0.34 0.00 0.00 59.36 59.43 1uze h GLU 384 Cb 0.24 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1uze h GLU 384 CO -0.15 0.96 -0.09 0.52 -1.16 0.00 0.00 179.01 179.08 1uze h MET 385 N 0.82 0.00 -0.37 2.33 2.86 -0.73 -1.55 114.93 118.29 1uze h MET 385 Ca 0.14 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.64 1uze h MET 385 Cb 0.60 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 1uze h MET 385 CO 0.04 0.09 -0.32 0.78 1.06 0.00 0.00 176.91 178.56 1uze h GLY 386 N 1.07 0.90 0.93 8.32 0.00 -0.46 -1.08 103.07 112.74 1uze h GLY 386 Ca -0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 47.33 46.44 1uze h GLY 386 CO 0.01 0.77 0.09 0.45 0.00 0.00 0.00 176.54 177.86 1uze h HIS 387 N 0.70 0.64 -0.98 5.60 -0.00 -1.17 -2.24 115.15 117.70 1uze h HIS 387 Ca 0.07 -0.08 0.04 0.00 -0.00 0.00 0.00 60.37 60.40 1uze h HIS 387 Cb 0.87 -0.18 -0.06 0.00 -0.00 0.00 0.00 27.41 28.04 1uze h HIS 387 CO 0.05 0.63 0.64 0.82 -0.00 0.00 0.00 177.93 180.07 1uze h ILE 388 N 0.47 1.16 -0.79 2.45 1.08 -1.22 -1.06 117.51 119.61 1uze h ILE 388 Ca 0.12 -0.42 -0.05 0.00 -0.39 0.00 0.00 64.86 64.12 1uze h ILE 388 Cb 0.31 -0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 33.85 1uze h ILE 388 CO 0.00 0.22 0.30 -0.61 -0.69 0.00 0.00 178.15 177.38 1uze h GLN 389 N 1.23 1.18 -0.54 2.37 5.75 -0.92 -1.59 115.11 122.59 1uze h GLN 389 Ca 0.39 -0.22 -0.04 0.00 -0.15 0.00 0.00 58.65 58.63 1uze h GLN 389 Cb 0.01 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.35 1uze h GLN 389 CO -0.13 0.96 0.17 -0.92 -2.65 0.00 0.00 178.83 176.27 1uze h TYR 390 N 1.15 0.87 -0.20 3.99 -0.00 -0.76 -0.26 116.97 121.75 1uze h TYR 390 Ca 0.26 -0.09 0.03 0.00 -0.00 0.00 0.00 58.73 58.94 1uze h TYR 390 Cb 0.23 -0.25 -0.03 0.00 -0.00 0.00 0.00 36.73 36.68 1uze h TYR 390 CO 0.02 0.74 -0.01 0.74 -0.00 0.00 0.00 178.16 179.65 1uze h PHE 391 N 0.75 -0.03 -0.42 -3.82 0.05 -0.74 -2.17 116.94 110.55 1uze h PHE 391 Ca 0.17 0.02 -0.08 0.00 3.82 0.00 0.00 57.97 61.90 1uze h PHE 391 Cb 0.28 0.04 -0.02 0.00 2.00 0.00 0.00 35.95 38.25 1uze h PHE 391 CO 0.02 -0.04 -0.07 0.52 -0.18 0.00 0.00 178.31 178.56 1uze h MET 392 N 0.05 0.73 -0.43 1.51 2.86 -1.08 -2.44 114.93 116.12 1uze h MET 392 Ca 0.09 -0.22 -0.08 0.00 -2.06 0.00 0.00 59.70 57.43 1uze h MET 392 Cb 0.12 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1uze h MET 392 CO -0.17 0.79 -0.07 1.96 1.06 0.00 0.00 176.91 180.48 1uze h GLN 393 N 0.67 0.75 -0.37 1.72 1.08 -0.58 -3.18 115.11 115.20 1uze h GLN 393 Ca 0.12 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1uze h GLN 393 Cb 0.52 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1uze h GLN 393 CO 0.03 0.81 0.00 2.48 -0.95 0.00 0.00 178.83 181.20 1uze n TYR 394 N -4.19 1.16 0.29 2.96 0.18 -0.86 -4.46 117.16 112.24 1uze n TYR 394 Ca 0.02 -0.78 0.19 0.00 1.88 0.00 0.00 57.90 59.21 1uze n TYR 394 Cb 0.34 -0.31 0.99 0.00 -0.38 0.00 0.00 39.34 39.98 1uze n TYR 394 CO 0.00 0.00 0.00 1.57 -2.08 0.00 0.00 176.86 176.35 1uze h LYS 395 N 2.47 0.00 -0.28 -3.48 2.10 -1.42 -2.10 116.57 113.87 1uze h LYS 395 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1uze h LYS 395 Cb 1.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.79 1uze h LYS 395 CO 0.25 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.45 1uze n ASP 396 N -2.81 2.90 -4.92 7.07 8.00 -1.26 -4.78 116.55 120.75 1uze n ASP 396 Ca -0.02 -1.91 -0.26 0.00 0.71 0.00 0.00 54.79 53.30 1uze n ASP 396 Cb 0.10 -0.17 0.01 0.00 -0.02 0.00 0.00 41.12 41.03 1uze n ASP 396 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uze s LEU 397 N -1.59 3.59 0.38 0.64 1.43 -0.79 -5.01 118.68 117.33 1uze s LEU 397 Ca 0.36 0.74 -0.27 0.00 -1.03 0.00 0.00 54.13 53.93 1uze s LEU 397 Cb 0.21 -3.65 -0.11 0.00 0.03 0.00 0.00 46.19 42.67 1uze s LEU 397 CO 0.30 -0.66 1.39 -2.65 0.23 0.00 0.00 176.35 174.96 1uze n PRO 398 N -2.25 2.35 -0.34 1.29 -0.02 -1.26 -4.79 135.00 129.97 1uze n PRO 398 Ca 0.01 0.83 0.25 0.00 -2.02 0.00 0.00 63.50 62.56 1uze n PRO 398 Cb 0.56 -2.52 0.52 0.00 -0.02 0.00 0.00 33.50 32.04 1uze n PRO 398 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1uze h VAL 399 N 2.61 0.46 0.00 -1.45 2.07 -1.95 0.19 116.25 118.18 1uze h VAL 399 Ca -0.49 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1uze h VAL 399 Cb 1.27 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1uze h VAL 399 CO 0.62 0.06 -0.04 0.00 0.02 0.00 0.00 177.57 178.24 1uze h ALA 400 N 1.63 1.25 -0.52 1.67 0.00 -1.97 -2.07 119.26 119.24 1uze h ALA 400 Ca 0.63 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1uze h ALA 400 Cb 1.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1uze h ALA 400 CO -0.33 0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.25 1uze n LEU 401 N -3.50 3.45 -3.81 0.00 4.77 0.67 -4.76 117.00 113.81 1uze n LEU 401 Ca -0.02 -2.03 -0.42 0.00 -0.03 0.00 0.00 56.01 53.50 1uze n LEU 401 Cb 0.15 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1uze n LEU 401 CO 0.26 0.84 2.22 0.54 -1.33 0.00 0.00 177.39 179.93 1uze n ARG 402 N 1.00 3.36 -4.07 3.23 1.74 -0.78 -0.82 116.66 120.32 1uze n ARG 402 Ca 0.18 -3.20 -0.10 0.00 -0.77 0.00 0.00 57.85 53.96 1uze n ARG 402 Cb 0.53 -3.05 -0.07 0.00 -1.02 0.00 0.00 32.46 28.86 1uze n ARG 402 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1uze s GLU 403 N 1.34 1.42 0.81 5.56 0.41 -1.26 -4.97 118.70 122.02 1uze s GLU 403 Ca 0.42 -1.38 -0.11 0.00 -0.41 0.00 0.00 54.97 53.49 1uze s GLU 403 Cb 0.11 0.40 0.08 0.00 -1.78 0.00 0.00 34.13 32.94 1uze s GLU 403 CO -0.03 -0.55 1.09 0.20 -0.49 0.00 0.00 175.26 175.48 1uze s GLY 404 N -3.07 1.63 0.31 -1.39 0.00 -1.26 -2.01 107.32 101.53 1uze s GLY 404 Ca 0.28 -0.15 0.08 0.00 0.00 0.00 0.00 44.72 44.94 1uze s GLY 404 CO 0.10 0.28 1.69 0.00 0.00 0.00 0.00 173.10 175.17 1uze h ALA 405 N -1.17 1.66 -2.81 3.20 0.00 -1.89 -3.39 119.26 114.86 1uze h ALA 405 Ca -0.47 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1uze h ALA 405 Cb 1.27 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 19.08 1uze h ALA 405 CO 0.58 -0.41 -0.03 0.54 0.00 0.00 0.00 179.25 179.93 1uze s ASN 406 N -5.09 -0.26 0.44 0.00 2.20 -1.26 -4.18 114.94 106.79 1uze s ASN 406 Ca -0.11 -0.36 0.21 0.00 -0.94 0.00 0.00 52.86 51.66 1uze s ASN 406 Cb 0.27 0.51 1.17 0.00 -2.00 0.00 0.00 41.25 41.20 1uze s ASN 406 CO 0.79 -0.92 1.83 -0.65 -2.94 0.00 0.00 177.10 175.21 1uze h PRO 407 N 2.29 0.32 -0.62 3.55 0.11 -1.84 -1.25 132.00 134.56 1uze h PRO 407 Ca -0.32 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 1uze h PRO 407 Cb 1.26 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1uze h PRO 407 CO 0.43 0.21 0.26 0.78 -0.21 0.00 0.00 178.00 179.47 1uze h GLY 408 N 0.33 0.97 1.03 -0.55 0.00 -1.93 -2.49 103.07 100.41 1uze h GLY 408 Ca 0.50 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 1uze h GLY 408 CO -0.18 0.46 0.39 0.74 0.00 0.00 0.00 176.54 177.95 1uze h PHE 409 N 0.89 1.14 -0.56 5.60 -1.00 -1.56 -1.42 116.94 120.03 1uze h PHE 409 Ca 0.21 -0.05 -0.04 0.00 2.81 0.00 0.00 57.97 60.90 1uze h PHE 409 Cb 0.16 -0.35 -0.03 0.00 3.61 0.00 0.00 35.95 39.34 1uze h PHE 409 CO 0.01 0.82 0.20 1.25 -1.61 0.00 0.00 178.31 178.99 1uze h HIS 410 N 1.12 0.84 0.00 -0.55 2.76 -1.43 -2.69 115.15 115.19 1uze h HIS 410 Ca 0.27 -0.05 -0.10 0.00 -2.20 0.00 0.00 60.37 58.29 1uze h HIS 410 Cb 0.11 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 1uze h HIS 410 CO 0.01 0.66 -0.48 0.93 -1.30 0.00 0.00 177.93 177.75 1uze h GLU 411 N 0.81 0.00 0.00 5.26 4.39 -1.12 -3.36 114.58 120.57 1uze h GLU 411 Ca 0.19 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.69 1uze h GLU 411 Cb 0.20 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 1uze h GLU 411 CO -0.01 0.48 -0.99 0.00 -1.16 0.00 0.00 179.01 177.33 1uze h ALA 412 N 1.52 0.40 -0.10 3.43 0.00 -0.93 -3.38 119.26 120.19 1uze h ALA 412 Ca -0.00 -0.90 0.03 0.00 0.00 0.00 0.00 54.91 54.04 1uze h ALA 412 Cb 1.17 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 1uze h ALA 412 CO 0.06 1.21 -0.53 0.82 0.00 0.00 0.00 179.25 180.81 1uze h ILE 413 N 0.00 0.01 -0.84 0.00 1.08 -1.68 -1.04 117.51 115.04 1uze h ILE 413 Ca -0.02 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.44 1uze h ILE 413 Cb 1.75 0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 35.47 1uze h ILE 413 CO 0.12 0.00 0.50 1.23 -0.69 0.00 0.00 178.15 179.31 1uze h GLY 414 N -0.60 1.23 1.38 5.37 0.00 -1.75 -2.56 103.07 106.13 1uze h GLY 414 Ca 0.03 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1uze h GLY 414 CO -0.41 0.50 0.29 -0.55 0.00 0.00 0.00 176.54 176.36 1uze h ASP 415 N 1.16 0.73 -0.05 0.19 5.19 -1.61 -1.53 116.42 120.51 1uze h ASP 415 Ca 0.30 -0.07 0.01 0.00 -0.62 0.00 0.00 57.03 56.65 1uze h ASP 415 Cb -0.03 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.28 1uze h ASP 415 CO -0.06 0.61 0.01 0.58 -3.12 0.00 0.00 179.24 177.27 1uze h VAL 416 N 0.81 0.98 -0.65 -1.35 2.07 -0.78 -1.03 116.25 116.31 1uze h VAL 416 Ca 0.20 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 1uze h VAL 416 Cb 0.07 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1uze h VAL 416 CO -0.03 0.01 0.16 -0.07 0.02 0.00 0.00 177.57 177.66 1uze h LEU 417 N 0.03 0.97 -2.06 2.57 4.07 -1.46 -2.31 115.31 117.12 1uze h LEU 417 Ca 0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 57.88 57.78 1uze h LEU 417 Cb 0.01 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 41.50 1uze h LEU 417 CO -0.03 0.93 -0.05 0.00 -1.08 0.00 0.00 178.44 178.22 1uze h ALA 418 N 1.19 1.74 -0.58 1.53 0.00 -0.83 -1.35 119.26 120.96 1uze h ALA 418 Ca 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1uze h ALA 418 Cb 0.34 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1uze h ALA 418 CO 0.00 0.06 0.31 -0.07 0.00 0.00 0.00 179.25 179.55 1uze h LEU 419 N 0.00 0.73 -0.46 0.00 3.38 -0.60 -0.60 115.31 117.75 1uze h LEU 419 Ca -0.00 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.71 1uze h LEU 419 Cb 0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1uze h LEU 419 CO 0.01 0.61 -0.46 0.28 0.09 0.00 0.00 178.44 178.97 1uze h SER 420 N 0.78 0.82 -0.43 -0.43 0.02 -1.32 -3.08 113.55 109.91 1uze h SER 420 Ca 0.20 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 1uze h SER 420 Cb 0.05 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1uze h SER 420 CO -0.03 1.15 0.17 0.58 -1.14 0.00 0.00 176.83 177.56 1uze h VAL 421 N 0.60 1.19 0.00 2.27 2.07 -0.96 -2.63 116.25 118.79 1uze h VAL 421 Ca 0.03 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1uze h VAL 421 Cb 1.03 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1uze h VAL 421 CO 0.10 0.24 0.00 -1.20 0.02 0.00 0.00 177.57 176.73 1uze n SER 422 N -4.33 0.43 -4.77 0.57 7.64 -0.26 -3.86 113.62 109.04 1uze n SER 422 Ca 0.04 0.59 -0.39 0.00 1.01 0.00 0.00 58.87 60.11 1uze n SER 422 Cb 0.17 -0.69 0.01 0.00 -1.01 0.00 0.00 64.21 62.69 1uze n SER 422 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1uze s THR 423 N -3.16 2.42 0.23 0.44 -4.23 -0.99 -4.81 115.64 105.54 1uze s THR 423 Ca 0.07 0.37 -0.07 0.00 -1.18 0.00 0.00 61.69 60.88 1uze s THR 423 Cb 0.11 -3.21 0.21 0.00 1.34 0.00 0.00 72.50 70.95 1uze s THR 423 CO 0.40 0.05 1.68 -0.65 -0.54 0.00 0.00 174.62 175.56 1uze h PRO 424 N 2.45 0.23 -0.83 3.99 0.11 -1.90 -0.64 132.00 135.41 1uze h PRO 424 Ca -0.50 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1uze h PRO 424 Cb 1.26 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1uze h PRO 424 CO 0.62 0.15 0.42 -0.22 -0.21 0.00 0.00 178.00 178.76 1uze h LYS 425 N 0.23 1.17 -0.31 1.05 3.64 -1.94 0.80 116.57 121.21 1uze h LYS 425 Ca 0.38 -0.15 -0.16 0.00 -1.27 0.00 0.00 60.65 59.44 1uze h LYS 425 Cb 0.63 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1uze h LYS 425 CO -0.50 0.88 -0.45 1.25 -2.27 0.00 0.00 179.45 178.36 1uze h HIS 426 N 1.17 1.00 -0.09 1.91 2.76 -1.52 -1.65 115.15 118.74 1uze h HIS 426 Ca 0.29 -0.32 -0.07 0.00 -2.20 0.00 0.00 60.37 58.07 1uze h HIS 426 Cb 0.07 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 1uze h HIS 426 CO 0.01 1.12 -0.27 -0.07 -1.30 0.00 0.00 177.93 177.43 1uze h LEU 427 N 0.66 0.16 -0.71 0.26 3.38 -0.75 -1.78 115.31 116.53 1uze h LEU 427 Ca 0.04 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1uze h LEU 427 Cb 1.04 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1uze h LEU 427 CO 0.10 0.43 -0.55 -0.74 0.09 0.00 0.00 178.44 177.78 1uze h HIS 428 N 0.15 0.34 0.00 1.13 2.76 -0.55 0.73 115.15 119.71 1uze h HIS 428 Ca 0.02 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.07 1uze h HIS 428 Cb 0.56 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.45 1uze h HIS 428 CO 0.01 0.76 0.00 0.66 -1.30 0.00 0.00 177.93 178.06 1uze h SER 429 N 0.21 0.00 -0.04 3.26 4.64 -0.45 -0.56 113.55 120.61 1uze h SER 429 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uze h SER 429 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1uze h SER 429 CO 0.09 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.23 1uze n LEU 430 N -2.95 2.31 -1.09 5.97 4.77 -0.91 -4.93 117.00 120.16 1uze n LEU 430 Ca 0.01 -0.79 -0.11 0.00 -0.03 0.00 0.00 56.01 55.09 1uze n LEU 430 Cb 0.28 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 1uze n LEU 430 CO 0.26 0.39 -0.13 -3.20 -1.33 0.00 0.00 177.39 173.38 1uze n ASN 431 N 0.80 -3.84 -0.53 -1.43 5.15 -0.22 -4.90 115.26 110.29 1uze n ASN 431 Ca 0.17 0.09 0.10 0.00 -0.60 0.00 0.00 54.58 54.33 1uze n ASN 431 Cb 0.48 -2.80 0.02 0.00 -0.53 0.00 0.00 39.78 36.95 1uze n ASN 431 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1uze n LEU 432 N -1.45 2.06 -3.90 1.20 4.77 0.20 -4.96 117.00 114.92 1uze n LEU 432 Ca -0.12 -0.82 -0.10 0.00 -0.03 0.00 0.00 56.01 54.94 1uze n LEU 432 Cb 0.51 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.51 1uze n LEU 432 CO 0.16 0.38 -0.18 -0.76 -1.33 0.00 0.00 177.39 175.65 1uze s LEU 433 N -2.12 1.68 -0.05 2.23 1.43 -1.16 -4.42 118.68 116.26 1uze s LEU 433 Ca 0.18 -0.47 0.07 0.00 -1.03 0.00 0.00 54.13 52.88 1uze s LEU 433 Cb 0.16 0.69 -0.10 0.00 0.03 0.00 0.00 46.19 46.97 1uze s LEU 433 CO 0.43 -0.51 0.07 -1.54 0.23 0.00 0.00 176.35 175.03 1uze n SER 434 N 0.80 3.19 0.00 2.29 3.41 -1.26 -4.39 113.62 117.67 1uze n SER 434 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1uze n SER 434 Cb 0.58 0.88 0.00 0.00 -0.26 0.00 0.00 64.21 65.41 1uze n SER 434 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1uze n SER 439 N -2.13 0.00 0.27 4.04 3.41 -1.26 -4.98 113.62 112.98 1uze n SER 439 Ca -0.09 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.64 1uze n SER 439 Cb 0.58 0.00 0.76 0.00 -0.26 0.00 0.00 64.21 65.29 1uze n SER 439 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1uze h ASP 440 N 0.00 0.00 0.06 4.04 3.04 -2.06 -1.19 116.42 120.32 1uze h ASP 440 Ca 0.00 0.00 -0.23 0.00 -3.24 0.00 0.00 57.03 53.56 1uze h ASP 440 Cb 0.00 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.30 1uze h ASP 440 CO 0.00 0.06 -0.87 -0.33 -2.04 0.00 0.00 179.24 176.07 1uze h GLU 441 N 0.00 0.62 0.00 4.15 5.08 -2.00 -1.41 114.58 121.02 1uze h GLU 441 Ca -0.00 -0.58 -0.07 0.00 -1.00 0.00 0.00 59.36 57.72 1uze h GLU 441 Cb 0.14 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1uze h GLU 441 CO 0.01 1.19 -0.32 0.45 -1.00 0.00 0.00 179.01 179.34 1uze h HIS 442 N 0.40 0.00 -0.14 4.33 3.86 -1.70 -1.19 115.15 120.70 1uze h HIS 442 Ca -0.07 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.10 1uze h HIS 442 Cb 1.49 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.96 1uze h HIS 442 CO 0.08 0.32 -0.07 0.22 0.86 0.00 0.00 177.93 179.34 1uze h ASP 443 N 0.00 0.30 -0.36 2.45 3.58 -0.97 -1.62 116.42 119.80 1uze h ASP 443 Ca -0.00 -0.42 -0.09 0.00 0.42 0.00 0.00 57.03 56.94 1uze h ASP 443 Cb 0.59 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.54 1uze h ASP 443 CO 0.04 0.65 -0.09 0.40 -2.88 0.00 0.00 179.24 177.36 1uze h ILE 444 N -0.05 1.25 -0.72 2.25 1.08 -0.99 -1.29 117.51 119.05 1uze h ILE 444 Ca 0.03 -1.14 -0.01 0.00 -0.39 0.00 0.00 64.86 63.35 1uze h ILE 444 Cb 0.54 1.01 -0.03 0.00 -3.07 0.00 0.00 36.82 35.26 1uze h ILE 444 CO 0.02 0.39 0.41 0.78 -0.69 0.00 0.00 178.15 179.06 1uze h ASN 445 N 0.72 0.88 -0.09 1.72 2.35 -1.15 -0.45 115.58 119.57 1uze h ASN 445 Ca 0.13 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1uze h ASN 445 Cb 0.57 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1uze h ASN 445 CO 0.03 0.71 0.03 0.15 -1.65 0.00 0.00 177.43 176.70 1uze h PHE 446 N 0.98 0.15 -0.51 1.19 3.57 -0.87 -1.42 116.94 120.02 1uze h PHE 446 Ca 0.25 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.75 1uze h PHE 446 Cb 0.01 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 1uze h PHE 446 CO -0.01 0.29 0.34 -0.07 -2.23 0.00 0.00 178.31 176.64 1uze h LEU 447 N -0.05 0.57 -0.36 0.59 3.38 -1.06 -0.36 115.31 118.03 1uze h LEU 447 Ca 0.03 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1uze h LEU 447 Cb 0.22 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1uze h LEU 447 CO -0.00 0.41 0.01 -0.03 0.09 0.00 0.00 178.44 178.92 1uze h MET 448 N 0.67 0.63 -0.84 1.13 4.05 -0.77 0.10 114.93 119.90 1uze h MET 448 Ca 0.19 -0.19 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1uze h MET 448 Cb -0.05 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 30.65 1uze h MET 448 CO -0.04 0.73 0.52 -0.22 0.23 0.00 0.00 176.91 178.13 1uze h LYS 449 N 0.44 1.13 -0.57 0.39 3.64 -0.37 -0.64 116.57 120.59 1uze h LYS 449 Ca 0.10 -0.09 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 1uze h LYS 449 Cb 0.44 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1uze h LYS 449 CO 0.02 0.78 -0.07 0.52 -2.27 0.00 0.00 179.45 178.43 1uze h MET 450 N 1.15 1.06 -0.59 1.90 2.86 -0.79 -3.06 114.93 117.46 1uze h MET 450 Ca 0.30 -0.37 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 1uze h MET 450 Cb -0.07 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 1uze h MET 450 CO -0.06 1.07 0.07 0.00 1.06 0.00 0.00 176.91 179.05 1uze h ALA 451 N 0.95 1.01 -0.16 6.32 0.00 -0.30 -0.46 119.26 126.61 1uze h ALA 451 Ca 0.15 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1uze h ALA 451 Cb 0.64 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1uze h ALA 451 CO 0.04 0.62 0.20 -0.07 0.00 0.00 0.00 179.25 180.05 1uze h LEU 452 N 0.91 0.00 0.00 0.00 3.38 -1.02 -0.53 115.31 118.04 1uze h LEU 452 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1uze h LEU 452 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1uze h LEU 452 CO 0.01 0.00 -0.95 -0.67 0.09 0.00 0.00 178.44 176.93 1uze n ASP 453 N -3.70 1.91 -0.08 -0.43 2.03 -0.97 0.30 116.55 115.62 1uze n ASP 453 Ca 0.01 0.39 -0.13 0.00 0.52 0.00 0.00 54.79 55.58 1uze n ASP 453 Cb 0.32 -0.77 -0.05 0.00 -0.72 0.00 0.00 41.12 39.90 1uze n ASP 453 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1uze h LYS 454 N -1.00 0.59 0.11 -0.67 1.79 -1.05 -2.76 116.57 113.58 1uze h LYS 454 Ca -0.02 -0.32 -0.25 0.00 -2.18 0.00 0.00 60.65 57.88 1uze h LYS 454 Cb 0.92 0.01 0.03 0.00 -1.58 0.00 0.00 32.23 31.61 1uze h LYS 454 CO -0.01 0.91 -1.05 0.82 -1.08 0.00 0.00 179.45 179.04 1uze h ILE 455 N 0.29 1.35 -0.14 1.86 1.08 -1.29 -3.24 117.51 117.43 1uze h ILE 455 Ca 0.04 -2.41 -0.02 0.00 -0.39 0.00 0.00 64.86 62.07 1uze h ILE 455 Cb 0.81 2.80 -0.01 0.00 -3.07 0.00 0.00 36.82 37.35 1uze h ILE 455 CO 0.06 0.72 -0.00 0.00 -0.69 0.00 0.00 178.15 178.24 1uze h ALA 456 N 0.24 1.75 0.00 1.87 0.00 -1.53 -2.45 119.26 119.14 1uze h ALA 456 Ca -0.16 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1uze h ALA 456 Cb 1.77 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1uze h ALA 456 CO 0.20 0.20 -0.17 0.35 0.00 0.00 0.00 179.25 179.83 1uze h PHE 457 N 0.19 0.00 -0.03 0.00 3.57 -1.29 -3.35 116.94 116.03 1uze h PHE 457 Ca 0.05 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.58 1uze h PHE 457 Cb 0.14 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 1uze h PHE 457 CO 0.00 0.17 -0.31 0.82 -2.23 0.00 0.00 178.31 176.77 1uze h ILE 458 N 0.00 0.33 -0.09 1.41 1.08 -1.46 0.53 117.51 119.30 1uze h ILE 458 Ca -0.00 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.38 1uze h ILE 458 Cb 0.80 0.33 -0.01 0.00 -3.07 0.00 0.00 36.82 34.86 1uze h ILE 458 CO 0.02 0.00 -0.33 1.55 -0.69 0.00 0.00 178.15 178.70 1uze h PRO 459 N -0.44 0.17 -0.16 2.37 0.13 -1.76 -2.10 132.00 130.21 1uze h PRO 459 Ca 0.07 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1uze h PRO 459 Cb 0.54 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.65 1uze h PRO 459 CO -0.28 0.49 -0.05 0.35 -0.23 0.00 0.00 178.00 178.28 1uze h PHE 460 N 0.15 0.36 0.00 1.56 3.57 -1.64 -0.86 116.94 120.09 1uze h PHE 460 Ca 0.02 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 1uze h PHE 460 Cb 0.66 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1uze h PHE 460 CO 0.01 0.61 -0.09 0.66 -2.23 0.00 0.00 178.31 177.27 1uze h SER 461 N 0.01 0.00 0.22 0.41 4.64 -0.78 -2.34 113.55 115.70 1uze h SER 461 Ca 0.04 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.07 1uze h SER 461 Cb 0.50 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.62 1uze h SER 461 CO 0.02 0.09 -1.29 0.22 -0.87 0.00 0.00 176.83 175.00 1uze h TYR 462 N 0.00 0.84 -0.34 4.77 3.20 -1.17 -3.39 116.97 120.88 1uze h TYR 462 Ca -0.00 -0.62 0.01 0.00 3.14 0.00 0.00 58.73 61.26 1uze h TYR 462 Cb 0.27 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 1uze h TYR 462 CO 0.00 1.49 0.22 1.25 -1.64 0.00 0.00 178.16 179.48 1uze h LEU 463 N -0.02 0.37 -0.40 2.82 6.46 -0.62 -3.23 115.31 120.68 1uze h LEU 463 Ca -0.23 -0.01 0.08 0.00 -0.12 0.00 0.00 57.88 57.61 1uze h LEU 463 Cb 2.01 -0.09 -0.09 0.00 -0.73 0.00 0.00 40.66 41.76 1uze h LEU 463 CO 0.23 0.26 -0.26 0.58 -0.62 0.00 0.00 178.44 178.64 1uze h VAL 464 N 0.44 0.32 0.00 1.05 2.07 -1.69 -1.64 116.25 116.81 1uze h VAL 464 Ca 0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1uze h VAL 464 Cb -0.03 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1uze h VAL 464 CO -0.04 0.00 -0.24 0.47 0.02 0.00 0.00 177.57 177.78 1uze n ASP 465 N -5.40 0.73 -0.06 0.57 8.00 -1.26 -1.85 116.55 117.28 1uze n ASP 465 Ca 0.02 0.38 -0.04 0.00 0.71 0.00 0.00 54.79 55.86 1uze n ASP 465 Cb 0.32 -0.41 0.18 0.00 -0.02 0.00 0.00 41.12 41.18 1uze n ASP 465 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1uze h GLN 466 N 0.00 0.68 0.10 -1.24 1.08 -1.35 0.24 115.11 114.62 1uze h GLN 466 Ca 0.00 -0.21 -0.00 0.00 -1.45 0.00 0.00 58.65 56.99 1uze h GLN 466 Cb 0.72 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1uze h GLN 466 CO 0.00 0.76 -0.05 2.35 -0.95 0.00 0.00 178.83 180.94 1uze h TRP 467 N 0.63 -0.13 -0.73 2.96 7.01 -1.13 -3.15 115.95 121.41 1uze h TRP 467 Ca 0.11 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.08 1uze h TRP 467 Cb 0.53 0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.60 1uze h TRP 467 CO 0.02 0.36 0.33 0.00 -2.79 0.00 0.00 178.44 176.36 1uze h ARG 468 N -0.70 1.05 -0.44 2.65 3.08 -1.23 -1.77 114.38 117.03 1uze h ARG 468 Ca -0.01 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 1uze h ARG 468 Cb 0.54 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1uze h ARG 468 CO 0.02 0.82 0.27 -1.49 -1.07 0.00 0.00 179.97 178.52 1uze h TRP 469 N 1.04 0.57 0.00 3.04 6.55 -0.61 0.26 115.95 126.79 1uze h TRP 469 Ca 0.25 0.01 -0.02 0.00 0.95 0.00 0.00 58.89 60.08 1uze h TRP 469 Cb 0.13 -0.19 -0.00 0.00 -0.86 0.00 0.00 29.16 28.24 1uze h TRP 469 CO 0.01 0.38 -0.14 0.00 -1.05 0.00 0.00 178.44 177.64 1uze h ARG 470 N 0.60 0.00 0.06 0.49 3.08 -1.39 -0.77 114.38 116.44 1uze h ARG 470 Ca 0.16 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.08 1uze h ARG 470 Cb -0.03 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.04 1uze h ARG 470 CO -0.03 0.09 -0.54 0.28 -1.07 0.00 0.00 179.97 178.70 1uze h VAL 471 N 0.00 1.53 -0.60 2.04 2.07 -0.42 0.28 116.25 121.16 1uze h VAL 471 Ca -0.00 -2.27 -0.04 0.00 0.82 0.00 0.00 66.70 65.20 1uze h VAL 471 Cb 1.07 2.98 -0.03 0.00 -1.52 0.00 0.00 31.29 33.79 1uze h VAL 471 CO 0.01 0.64 0.20 -0.26 0.02 0.00 0.00 177.57 178.17 1uze h PHE 472 N -0.40 0.91 -0.20 1.57 0.05 -0.50 -2.37 116.94 116.00 1uze h PHE 472 Ca -0.08 -0.07 0.00 0.00 3.82 0.00 0.00 57.97 61.64 1uze h PHE 472 Cb 1.35 -0.27 0.00 0.00 2.00 0.00 0.00 35.95 39.02 1uze h PHE 472 CO 0.19 0.73 0.00 -0.40 -0.18 0.00 0.00 178.31 178.65 1uze n ASP 473 N -4.29 1.24 0.00 2.17 5.68 -0.30 -4.66 116.55 116.39 1uze n ASP 473 Ca 0.05 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.45 1uze n ASP 473 Cb 0.20 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1uze n ASP 473 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uze n GLY 474 N 0.92 0.92 0.19 6.12 0.00 -0.89 -4.91 105.19 107.55 1uze n GLY 474 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1uze n GLY 474 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1uze h SER 475 N 0.00 0.14 -3.33 1.61 0.02 -1.26 -3.40 113.55 107.32 1uze h SER 475 Ca 0.00 -0.05 -0.67 0.00 -0.84 0.00 0.00 61.79 60.23 1uze h SER 475 Cb 0.00 -0.04 -0.31 0.00 0.14 0.00 0.00 62.40 62.19 1uze h SER 475 CO 0.00 0.51 -0.77 -0.63 -1.14 0.00 0.00 176.83 174.80 1uze s ILE 476 N -4.18 2.86 0.55 3.27 1.01 -0.16 -4.99 121.20 119.55 1uze s ILE 476 Ca -0.04 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.86 1uze s ILE 476 Cb 0.14 -2.32 0.03 0.00 0.01 0.00 0.00 42.46 40.32 1uze s ILE 476 CO 0.75 0.40 0.77 0.42 0.00 0.00 0.00 174.94 177.28 1uze s THR 477 N 1.38 2.71 0.61 2.92 -4.23 -1.26 -4.54 115.64 113.23 1uze s THR 477 Ca 0.04 -0.65 0.41 0.00 -1.18 0.00 0.00 61.69 60.31 1uze s THR 477 Cb -0.14 -3.02 0.42 0.00 1.34 0.00 0.00 72.50 71.10 1uze s THR 477 CO -0.06 -0.01 2.32 0.07 -0.54 0.00 0.00 174.62 176.40 1uze h LYS 478 N 0.07 0.00 0.00 3.99 2.10 -1.98 1.00 116.57 121.75 1uze h LYS 478 Ca -0.42 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.15 1uze h LYS 478 Cb 1.30 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.61 1uze h LYS 478 CO 0.52 0.00 -0.39 0.93 -2.00 0.00 0.00 179.45 178.52 1uze h GLU 479 N 0.00 0.00 -0.23 0.07 5.08 -2.03 -3.27 114.58 114.20 1uze h GLU 479 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1uze h GLU 479 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1uze h GLU 479 CO 0.00 0.39 0.00 0.09 -1.00 0.00 0.00 179.01 178.49 1uze n ASN 480 N -3.55 2.64 -0.07 1.42 3.02 0.27 -4.79 115.26 114.20 1uze n ASN 480 Ca -0.00 -2.04 -0.13 0.00 -0.03 0.00 0.00 54.58 52.38 1uze n ASN 480 Cb 0.52 -0.17 -0.09 0.00 -0.61 0.00 0.00 39.78 39.43 1uze n ASN 480 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1uze h TYR 481 N 1.33 -1.48 -0.50 3.10 0.99 -1.41 -1.86 116.97 117.14 1uze h TYR 481 Ca 0.00 0.06 -0.13 0.00 2.00 0.00 0.00 58.73 60.67 1uze h TYR 481 Cb 0.68 0.68 -0.01 0.00 1.00 0.00 0.00 36.73 39.07 1uze h TYR 481 CO 0.16 -0.46 -0.18 -0.97 -0.00 0.00 0.00 178.16 176.71 1uze h ASN 482 N -0.43 1.02 -0.77 3.88 -1.24 -1.87 -2.23 115.58 113.93 1uze h ASN 482 Ca 0.05 -0.38 -0.03 0.00 0.71 0.00 0.00 56.30 56.65 1uze h ASN 482 Cb 0.57 -0.28 -0.04 0.00 0.73 0.00 0.00 38.32 39.30 1uze h ASN 482 CO -0.46 1.18 0.37 1.56 -1.29 0.00 0.00 177.43 178.79 1uze h GLN 483 N 0.87 1.11 -0.02 6.67 7.50 -1.86 -1.54 115.11 127.85 1uze h GLN 483 Ca 0.12 -0.16 -0.14 0.00 0.50 0.00 0.00 58.65 58.97 1uze h GLN 483 Cb 0.76 -0.20 -0.02 0.00 0.05 0.00 0.00 27.48 28.07 1uze h GLN 483 CO 0.06 0.86 -0.63 0.93 -1.50 0.00 0.00 178.83 178.56 1uze h GLU 484 N 1.09 0.07 -0.01 1.46 4.39 -1.30 -0.92 114.58 119.36 1uze h GLU 484 Ca 0.27 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 1uze h GLU 484 Cb 0.12 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1uze h GLU 484 CO -0.03 0.67 0.01 2.35 -1.16 0.00 0.00 179.01 180.85 1uze h TRP 485 N 0.05 0.02 0.00 4.33 2.91 -0.98 -1.95 115.95 120.33 1uze h TRP 485 Ca -0.01 -0.00 -0.07 0.00 1.13 0.00 0.00 58.89 59.94 1uze h TRP 485 Cb 1.12 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.76 1uze h TRP 485 CO 0.01 0.12 -0.35 -1.49 -1.03 0.00 0.00 178.44 175.70 1uze h TRP 486 N -0.09 0.00 -0.45 2.65 4.06 -1.16 -0.11 115.95 120.85 1uze h TRP 486 Ca 0.00 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.88 1uze h TRP 486 Cb 0.11 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.25 1uze h TRP 486 CO -0.04 0.35 -0.02 1.03 -3.56 0.00 0.00 178.44 176.20 1uze h SER 487 N 0.00 0.72 0.53 -3.49 0.87 -0.88 -1.15 113.55 110.16 1uze h SER 487 Ca -0.00 -0.17 -0.25 0.00 -1.23 0.00 0.00 61.79 60.13 1uze h SER 487 Cb 0.70 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1uze h SER 487 CO 0.05 0.80 -1.10 -0.07 -0.53 0.00 0.00 176.83 175.97 1uze h LEU 488 N 0.70 0.44 -1.21 2.23 3.38 -0.80 -1.22 115.31 118.83 1uze h LEU 488 Ca 0.14 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1uze h LEU 488 Cb 0.45 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1uze h LEU 488 CO 0.02 1.27 0.37 0.03 0.09 0.00 0.00 178.44 180.22 1uze h ARG 489 N 0.13 0.91 0.15 1.13 2.47 -0.76 -0.43 114.38 117.97 1uze h ARG 489 Ca -0.11 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.51 1uze h ARG 489 Cb 1.79 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.93 1uze h ARG 489 CO 0.18 0.66 -0.07 1.25 0.56 0.00 0.00 179.97 182.56 1uze h LEU 490 N 0.92 -0.17 -0.44 3.04 5.85 -1.18 -1.80 115.31 121.53 1uze h LEU 490 Ca 0.24 -0.37 0.07 0.00 0.84 0.00 0.00 57.88 58.66 1uze h LEU 490 Cb 0.01 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 1uze h LEU 490 CO -0.04 0.41 0.06 0.50 -0.34 0.00 0.00 178.44 179.03 1uze h LYS 491 N -0.88 0.18 0.02 1.25 3.64 -1.07 0.19 116.57 119.91 1uze h LYS 491 Ca -0.02 -0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.11 1uze h LYS 491 Cb 0.52 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1uze h LYS 491 CO 0.03 0.12 -1.30 1.88 -2.27 0.00 0.00 179.45 177.92 1uze h TYR 492 N 0.19 0.09 0.00 1.91 -1.99 -1.22 -3.41 116.97 112.53 1uze h TYR 492 Ca 0.22 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.88 1uze h TYR 492 Cb 0.29 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.01 1uze h TYR 492 CO -0.23 1.51 -1.14 1.04 -0.00 0.00 0.00 178.16 179.34 1uze n GLN 493 N -4.30 0.53 -3.04 4.88 6.02 -0.83 -4.82 117.38 115.82 1uze n GLN 493 Ca -0.31 0.04 -0.12 0.00 -0.01 0.00 0.00 57.00 56.61 1uze n GLN 493 Cb 0.73 -1.72 0.04 0.00 1.02 0.00 0.00 30.24 30.31 1uze n GLN 493 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uze n GLY 494 N 1.24 0.18 3.50 1.08 0.00 0.06 -4.92 105.19 106.33 1uze n GLY 494 Ca -0.00 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 1uze n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uze s LEU 495 N -4.21 2.72 0.07 0.99 1.43 -1.08 -1.06 118.68 117.55 1uze s LEU 495 Ca 0.30 -0.74 0.04 0.00 -1.03 0.00 0.00 54.13 52.69 1uze s LEU 495 Cb -0.13 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 1uze s LEU 495 CO 0.37 0.10 -0.11 0.00 0.23 0.00 0.00 176.35 176.93 1uze s PRO 497 N -2.08 4.58 0.53 0.00 0.04 -1.26 -0.81 135.00 136.01 1uze s PRO 497 Ca -0.01 1.63 0.30 0.00 0.04 0.00 0.00 61.00 62.96 1uze s PRO 497 Cb -0.07 -3.33 1.45 0.00 0.04 0.00 0.00 34.50 32.58 1uze s PRO 497 CO 0.01 0.03 2.04 -1.00 0.04 0.00 0.00 177.00 178.13 1uze h PRO 498 N 5.71 0.00 -4.82 0.56 0.13 -1.95 -3.41 132.00 128.24 1uze h PRO 498 Ca -0.43 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.14 1uze h PRO 498 Cb 1.21 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.01 1uze h PRO 498 CO 0.74 0.10 -0.83 0.08 -0.23 0.00 0.00 178.00 177.86 1uze s VAL 499 N -3.98 1.39 0.37 1.56 1.01 -1.26 -5.11 120.40 114.38 1uze s VAL 499 Ca -0.02 -0.63 -0.27 0.00 0.00 0.00 0.00 61.98 61.06 1uze s VAL 499 Cb 0.12 -1.23 -0.11 0.00 0.00 0.00 0.00 36.38 35.15 1uze s VAL 499 CO 0.57 0.41 1.22 -0.81 0.00 0.00 0.00 175.10 176.49 1uze n PRO 500 N 3.67 1.90 -2.56 2.72 -0.04 -1.26 -4.95 135.00 134.47 1uze n PRO 500 Ca -0.21 0.67 -0.31 0.00 -0.04 0.00 0.00 63.50 63.60 1uze n PRO 500 Cb 0.52 -2.27 -0.03 0.00 -0.04 0.00 0.00 33.50 31.68 1uze n PRO 500 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1uze s ARG 501 N -1.98 3.85 0.29 0.54 1.81 -1.26 -5.08 118.95 117.12 1uze s ARG 501 Ca 0.58 0.73 0.02 0.00 -1.72 0.00 0.00 55.73 55.34 1uze s ARG 501 Cb -0.56 -2.24 -0.05 0.00 -0.45 0.00 0.00 34.95 31.65 1uze s ARG 501 CO 0.60 -0.19 0.09 0.95 -0.68 0.00 0.00 175.30 176.07 1uze s THR 502 N -2.55 0.76 0.22 0.02 -4.23 -1.26 -5.07 115.64 103.52 1uze s THR 502 Ca 0.55 -2.00 -0.32 0.00 -1.18 0.00 0.00 61.69 58.74 1uze s THR 502 Cb -0.10 -2.67 -0.13 0.00 1.34 0.00 0.00 72.50 70.94 1uze s THR 502 CO 0.33 0.00 1.63 1.67 -0.54 0.00 0.00 174.62 177.71 1uze n GLN 503 N -0.57 2.54 0.00 3.99 0.00 -1.26 -1.69 117.38 120.39 1uze n GLN 503 Ca -0.01 0.91 0.00 0.00 -0.00 0.00 0.00 57.00 57.90 1uze n GLN 503 Cb 0.66 -2.71 0.00 0.00 0.00 0.00 0.00 30.24 28.19 1uze n GLN 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1uze n GLY 504 N 3.29 2.98 3.78 1.69 0.00 -1.26 -5.07 105.19 110.59 1uze n GLY 504 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1uze n GLY 504 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uze s ASP 505 N -1.26 6.70 -0.44 1.61 1.01 -0.68 -4.61 116.67 119.00 1uze s ASP 505 Ca 0.00 2.07 0.07 0.00 0.71 0.00 0.00 52.55 55.40 1uze s ASP 505 Cb 0.00 -2.59 0.23 0.00 1.01 0.00 0.00 42.92 41.58 1uze s ASP 505 CO 0.00 -0.54 0.65 0.33 0.21 0.00 0.00 175.17 175.82 1uze n PHE 506 N -0.10 -1.73 -0.06 4.23 7.35 -1.26 -4.66 117.46 121.23 1uze n PHE 506 Ca 0.05 -2.74 0.13 0.00 -0.76 0.00 0.00 57.45 54.13 1uze n PHE 506 Cb 0.49 0.52 0.54 0.00 0.35 0.00 0.00 39.48 41.38 1uze n PHE 506 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1uze h ASP 507 N 4.23 0.30 -0.03 -2.13 3.32 -1.90 -1.05 116.42 119.16 1uze h ASP 507 Ca 0.01 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1uze h ASP 507 Cb 0.95 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 1uze h ASP 507 CO 0.37 0.18 0.02 -0.65 -1.72 0.00 0.00 179.24 177.44 1uze h PRO 508 N 0.33 0.05 0.00 3.56 0.11 -1.94 -0.08 132.00 134.02 1uze h PRO 508 Ca 0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 1uze h PRO 508 Cb 0.60 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1uze h PRO 508 CO -0.06 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 178.17 1uze n GLY 509 N -1.52 -1.13 0.35 -0.55 0.00 -0.40 -1.79 105.19 100.15 1uze n GLY 509 Ca -0.02 0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.22 1uze n GLY 509 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uze n ALA 510 N -1.79 2.54 -3.65 4.61 0.00 -0.04 -4.31 120.51 117.87 1uze n ALA 510 Ca 0.01 -0.37 -0.35 0.00 0.00 0.00 0.00 53.44 52.73 1uze n ALA 510 Cb 0.16 -1.14 -0.14 0.00 0.00 0.00 0.00 19.45 18.32 1uze n ALA 510 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1uze s LYS 511 N -1.85 3.24 0.11 0.00 2.47 -0.74 -4.92 119.74 118.05 1uze s LYS 511 Ca 0.28 -0.71 -0.16 0.00 -1.56 0.00 0.00 55.97 53.83 1uze s LYS 511 Cb 0.15 -2.92 0.02 0.00 -1.46 0.00 0.00 37.83 33.62 1uze s LYS 511 CO 0.22 -0.23 0.92 0.34 0.16 0.00 0.00 175.35 176.77 1uze n PHE 512 N 4.75 -0.17 0.30 4.03 7.35 -1.26 -1.29 117.46 131.17 1uze n PHE 512 Ca -0.19 0.74 0.19 0.00 -0.76 0.00 0.00 57.45 57.44 1uze n PHE 512 Cb 0.50 -0.61 1.02 0.00 0.35 0.00 0.00 39.48 40.75 1uze n PHE 512 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1uze h HIS 513 N 0.00 0.00 0.33 -5.13 3.86 -1.93 -1.85 115.15 110.43 1uze h HIS 513 Ca 0.13 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1uze h HIS 513 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1uze h HIS 513 CO -0.58 0.00 -0.16 0.82 0.86 0.00 0.00 177.93 178.87 1uze h ILE 514 N 0.00 0.00 0.00 2.45 1.08 -1.44 -0.56 117.51 119.04 1uze h ILE 514 Ca 0.02 -0.43 -0.03 0.00 -0.39 0.00 0.00 64.86 64.03 1uze h ILE 514 Cb 0.22 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 33.97 1uze h ILE 514 CO -0.00 0.00 -0.13 1.55 -0.69 0.00 0.00 178.15 178.88 1uze h PRO 515 N -0.87 0.00 -0.00 2.37 0.13 -1.67 -2.22 132.00 129.74 1uze h PRO 515 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1uze h PRO 515 Cb 0.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.47 1uze h PRO 515 CO 0.07 0.13 -0.06 0.43 -0.23 0.00 0.00 178.00 178.34 1uze n SER 516 N -3.36 0.14 -3.73 1.44 7.64 -0.70 -4.31 113.62 110.72 1uze n SER 516 Ca -0.00 -0.10 -0.22 0.00 1.01 0.00 0.00 58.87 59.56 1uze n SER 516 Cb 0.33 -0.25 0.03 0.00 -1.01 0.00 0.00 64.21 63.30 1uze n SER 516 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1uze n SER 517 N -1.28 -1.28 -4.37 6.43 2.88 -0.62 -4.99 113.62 110.39 1uze n SER 517 Ca 0.12 -0.83 -0.35 0.00 -1.33 0.00 0.00 58.87 56.48 1uze n SER 517 Cb 0.28 -3.96 -0.13 0.00 -0.75 0.00 0.00 64.21 59.64 1uze n SER 517 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1uze s VAL 518 N -3.67 3.65 0.61 2.46 1.01 -0.32 -5.05 120.40 119.09 1uze s VAL 518 Ca 0.04 -0.41 -0.18 0.00 0.00 0.00 0.00 61.98 61.43 1uze s VAL 518 Cb -0.02 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1uze s VAL 518 CO 0.82 0.42 0.98 -2.65 0.00 0.00 0.00 175.10 174.66 1uze n PRO 519 N 4.61 0.87 -0.01 2.72 -0.02 -1.26 -4.71 135.00 137.21 1uze n PRO 519 Ca -0.18 0.34 0.03 0.00 -2.02 0.00 0.00 63.50 61.68 1uze n PRO 519 Cb 0.51 -2.19 -0.05 0.00 -0.02 0.00 0.00 33.50 31.75 1uze n PRO 519 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1uze n TYR 520 N -1.80 0.00 0.29 6.00 9.36 -1.26 -4.62 117.16 125.13 1uze n TYR 520 Ca 0.14 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.54 1uze n TYR 520 Cb 0.48 -0.17 0.97 0.00 -0.63 0.00 0.00 39.34 39.99 1uze n TYR 520 CO 0.00 0.00 0.00 0.97 0.22 0.00 0.00 176.86 178.05 1uze h ILE 521 N 0.00 0.32 -0.65 2.97 6.09 -1.93 -0.84 117.51 123.46 1uze h ILE 521 Ca -0.02 0.00 0.11 0.00 -1.37 0.00 0.00 64.86 63.59 1uze h ILE 521 Cb 0.42 0.93 -0.04 0.00 0.47 0.00 0.00 36.82 38.60 1uze h ILE 521 CO 0.00 0.00 0.44 0.08 -3.07 0.00 0.00 178.15 175.60 1uze h ARG 522 N 0.00 0.42 -0.04 2.19 0.11 -1.91 -1.06 114.38 114.10 1uze h ARG 522 Ca 0.02 -0.03 -0.15 0.00 0.10 0.00 0.00 59.98 59.93 1uze h ARG 522 Cb 0.19 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.16 1uze h ARG 522 CO -0.00 0.28 -0.66 1.88 0.10 0.00 0.00 179.97 181.56 1uze h TYR 523 N 0.43 0.21 -0.04 4.08 -1.99 -1.48 0.99 116.97 119.17 1uze h TYR 523 Ca 0.31 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.94 1uze h TYR 523 Cb 0.62 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 39.32 1uze h TYR 523 CO -0.00 0.77 -0.02 0.35 -0.00 0.00 0.00 178.16 179.26 1uze h PHE 524 N 0.11 0.10 -0.45 4.88 3.57 -1.33 -1.74 116.94 122.08 1uze h PHE 524 Ca -0.01 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.50 1uze h PHE 524 Cb 1.19 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.86 1uze h PHE 524 CO 0.02 0.48 0.22 0.28 -2.23 0.00 0.00 178.31 177.07 1uze h VAL 525 N -0.31 0.95 -0.44 1.41 2.07 -1.24 -2.69 116.25 115.99 1uze h VAL 525 Ca 0.01 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.44 1uze h VAL 525 Cb 0.46 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1uze h VAL 525 CO 0.01 0.08 0.15 -1.28 0.02 0.00 0.00 177.57 176.54 1uze h SER 526 N 0.43 0.14 0.13 0.57 0.87 -0.71 -0.87 113.55 114.10 1uze h SER 526 Ca 0.20 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.77 1uze h SER 526 Cb 0.12 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1uze h SER 526 CO -0.15 0.11 -0.17 -0.26 -0.53 0.00 0.00 176.83 175.83 1uze h PHE 527 N 0.31 0.10 0.21 2.24 -1.00 -1.00 0.61 116.94 118.41 1uze h PHE 527 Ca 0.21 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.97 1uze h PHE 527 Cb 0.21 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.74 1uze h PHE 527 CO -0.16 0.27 -0.10 0.82 -1.61 0.00 0.00 178.31 177.53 1uze h ILE 528 N 0.09 0.61 0.00 -0.55 1.08 -1.11 -3.35 117.51 114.28 1uze h ILE 528 Ca 0.02 -1.01 -0.07 0.00 -0.39 0.00 0.00 64.86 63.41 1uze h ILE 528 Cb 0.36 1.02 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 1uze h ILE 528 CO 0.02 0.16 -0.32 0.16 -0.69 0.00 0.00 178.15 177.48 1uze h ILE 529 N -0.94 0.95 0.00 -0.67 3.07 -1.08 -2.95 117.51 115.89 1uze h ILE 529 Ca -0.03 -1.24 -0.02 0.00 1.55 0.00 0.00 64.86 65.13 1uze h ILE 529 Cb 0.48 1.73 -0.00 0.00 -0.27 0.00 0.00 36.82 38.75 1uze h ILE 529 CO 0.05 0.32 -0.08 0.06 -1.05 0.00 0.00 178.15 177.45 1uze h GLN 530 N 0.00 0.00 0.02 0.16 3.07 -1.01 0.15 115.11 117.50 1uze h GLN 530 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.53 1uze h GLN 530 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.25 1uze h GLN 530 CO 0.04 0.08 -0.93 0.74 0.09 0.00 0.00 178.83 178.85 1uze h PHE 531 N 0.00 0.32 -0.67 0.06 -1.00 -1.66 -0.52 116.94 113.48 1uze h PHE 531 Ca -0.00 -0.19 -0.05 0.00 2.81 0.00 0.00 57.97 60.54 1uze h PHE 531 Cb 0.14 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 39.64 1uze h PHE 531 CO 0.00 1.03 0.22 1.96 -1.61 0.00 0.00 178.31 179.90 1uze h GLN 532 N 0.11 1.03 -0.34 1.51 4.20 -1.09 -0.21 115.11 120.33 1uze h GLN 532 Ca -0.05 -0.22 -0.06 0.00 0.06 0.00 0.00 58.65 58.37 1uze h GLN 532 Cb 1.58 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 29.20 1uze h GLN 532 CO 0.14 0.89 -0.03 0.74 -0.67 0.00 0.00 178.83 179.90 1uze h PHE 533 N 0.97 0.68 -0.32 2.96 0.04 -0.67 -1.78 116.94 118.82 1uze h PHE 533 Ca 0.22 -0.13 0.04 0.00 2.80 0.00 0.00 57.97 60.89 1uze h PHE 533 Cb 0.29 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.23 1uze h PHE 533 CO 0.02 0.76 0.10 1.25 -0.60 0.00 0.00 178.31 179.84 1uze h HIS 534 N 0.41 0.18 -0.15 -0.55 2.76 -0.84 0.16 115.15 117.12 1uze h HIS 534 Ca 0.09 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1uze h HIS 534 Cb 0.51 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 1uze h HIS 534 CO 0.04 0.08 0.06 1.49 -1.30 0.00 0.00 177.93 178.30 1uze h GLU 535 N 0.24 0.13 -0.27 5.26 4.81 -0.93 -0.55 114.58 123.28 1uze h GLU 535 Ca 0.14 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1uze h GLU 535 Cb 0.12 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1uze h GLU 535 CO -0.15 0.09 0.08 0.00 -0.73 0.00 0.00 179.01 178.29 1uze h ALA 536 N 1.09 0.35 -0.29 2.92 0.00 -0.98 -1.79 119.26 120.56 1uze h ALA 536 Ca 0.06 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1uze h ALA 536 Cb 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1uze h ALA 536 CO -0.06 -0.01 -0.06 -0.07 0.00 0.00 0.00 179.25 179.05 1uze h LEU 537 N 0.27 0.44 -0.48 0.00 3.38 -0.58 -0.77 115.31 117.57 1uze h LEU 537 Ca 0.09 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 1uze h LEU 537 Cb 0.25 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1uze h LEU 537 CO -0.00 0.55 -0.46 0.00 0.09 0.00 0.00 178.44 178.62 1uze h GLN 539 N 0.58 0.83 0.00 0.00 -0.00 -0.89 0.28 115.11 115.91 1uze h GLN 539 Ca 0.03 -0.31 -0.11 0.00 -0.00 0.00 0.00 58.65 58.26 1uze h GLN 539 Cb 1.02 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 28.44 1uze h GLN 539 CO 0.10 0.93 -0.53 0.00 0.00 0.00 0.00 178.83 179.33 1uze h ALA 540 N 1.08 1.04 -0.00 3.38 0.00 -0.95 -2.66 119.26 121.15 1uze h ALA 540 Ca 0.11 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1uze h ALA 540 Cb 0.67 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1uze h ALA 540 CO 0.05 0.67 -0.00 0.00 0.00 0.00 0.00 179.25 179.96 1uze n ALA 541 N -2.40 2.67 -0.94 0.00 0.00 -0.10 -4.79 120.51 114.95 1uze n ALA 541 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1uze n ALA 541 Cb 0.56 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1uze n ALA 541 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uze n GLY 542 N 1.04 0.44 3.76 0.00 0.00 -1.00 -5.03 105.19 104.42 1uze n GLY 542 Ca 0.23 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 1uze n GLY 542 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1uze s HIS 543 N -2.00 3.34 0.11 1.61 5.65 0.05 -5.02 115.29 119.03 1uze s HIS 543 Ca 0.00 1.60 0.05 0.00 0.25 0.00 0.00 55.06 56.96 1uze s HIS 543 Cb 0.00 -3.40 -0.04 0.00 -1.18 0.00 0.00 32.58 27.96 1uze s HIS 543 CO 0.00 -1.03 -0.12 0.95 -0.65 0.00 0.00 174.74 173.89 1uze s THR 544 N -1.22 1.15 0.00 0.89 -4.23 -1.26 -4.67 115.64 106.31 1uze s THR 544 Ca 0.48 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 1uze s THR 544 Cb -0.34 -1.46 0.00 0.00 1.34 0.00 0.00 72.50 72.04 1uze s THR 544 CO 0.43 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 1uze n GLY 545 N 0.52 -1.83 3.60 3.99 0.00 -1.26 -4.95 105.19 105.26 1uze n GLY 545 Ca -0.16 -1.82 -0.54 0.00 0.00 0.00 0.00 46.02 43.50 1uze n GLY 545 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uze n PRO 546 N 0.00 0.98 -0.19 1.61 -0.02 -1.26 -4.87 135.00 131.25 1uze n PRO 546 Ca 0.00 0.35 0.03 0.00 -2.02 0.00 0.00 63.50 61.87 1uze n PRO 546 Cb 0.00 -1.98 0.31 0.00 -0.02 0.00 0.00 33.50 31.80 1uze n PRO 546 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1uze h LEU 547 N 4.75 0.75 0.00 2.45 5.85 -1.90 -1.82 115.31 125.39 1uze h LEU 547 Ca -0.48 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1uze h LEU 547 Cb 1.35 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1uze h LEU 547 CO 0.79 0.52 0.00 0.00 -0.34 0.00 0.00 178.44 179.41 1uze n HIS 548 N -4.45 0.00 1.25 1.25 1.44 -1.26 -1.83 115.22 111.61 1uze n HIS 548 Ca 0.09 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.93 1uze n HIS 548 Cb 0.12 -0.48 0.31 0.00 0.12 0.00 0.00 29.99 30.07 1uze n HIS 548 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1uze n LYS 549 N -1.48 1.64 -2.44 -1.40 5.02 -0.68 -4.96 118.16 113.86 1uze n LYS 549 Ca 0.03 -1.15 -0.39 0.00 -2.02 0.00 0.00 58.31 54.78 1uze n LYS 549 Cb 0.13 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.63 1uze n LYS 549 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1uze s ASP 551 N -1.13 2.36 -0.00 0.00 -1.08 -1.26 -4.64 116.67 110.92 1uze s ASP 551 Ca 0.52 -0.68 0.03 0.00 -0.52 0.00 0.00 52.55 51.90 1uze s ASP 551 Cb -0.29 -0.11 0.09 0.00 -1.46 0.00 0.00 42.92 41.15 1uze s ASP 551 CO 0.37 -0.37 1.01 2.30 0.52 0.00 0.00 175.17 179.01 1uze n ILE 552 N 5.28 0.15 -1.60 4.11 -5.35 -1.26 -4.93 119.36 115.76 1uze n ILE 552 Ca -0.06 -0.13 -0.50 0.00 -0.27 0.00 0.00 62.75 61.79 1uze n ILE 552 Cb 0.48 -0.01 -0.05 0.00 -1.74 0.00 0.00 39.64 38.32 1uze n ILE 552 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1uze n TYR 553 N -0.19 1.60 -0.94 4.28 9.36 -1.26 -1.14 117.16 128.87 1uze n TYR 553 Ca 0.03 0.58 0.00 0.00 3.32 0.00 0.00 57.90 61.84 1uze n TYR 553 Cb 0.12 -2.36 0.00 0.00 -0.63 0.00 0.00 39.34 36.47 1uze n TYR 553 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 1uze n GLN 554 N 2.42 -0.87 -2.58 2.98 7.27 -1.25 -4.98 117.38 120.37 1uze n GLN 554 Ca 0.17 0.22 -0.43 0.00 0.07 0.00 0.00 57.00 57.03 1uze n GLN 554 Cb 0.23 -4.00 -0.02 0.00 2.41 0.00 0.00 30.24 28.86 1uze n GLN 554 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1uze s SER 555 N -2.10 6.82 0.23 1.69 0.15 -0.30 -4.71 113.70 115.49 1uze s SER 555 Ca 0.00 0.98 0.10 0.00 0.70 0.00 0.00 55.95 57.73 1uze s SER 555 Cb 0.00 -2.54 0.17 0.00 -1.71 0.00 0.00 66.02 61.93 1uze s SER 555 CO 0.00 -0.99 1.50 0.11 1.20 0.00 0.00 173.24 175.06 1uze h LYS 556 N 8.55 0.00 -0.46 5.44 1.79 -1.81 -2.48 116.57 127.60 1uze h LYS 556 Ca -0.22 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.19 1uze h LYS 556 Cb 1.07 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.70 1uze h LYS 556 CO 1.05 0.73 0.04 0.93 -1.08 0.00 0.00 179.45 181.12 1uze h GLU 557 N 0.00 0.78 -0.31 3.15 3.07 -1.88 -1.35 114.58 118.04 1uze h GLU 557 Ca -0.01 -0.23 -0.04 0.00 -0.50 0.00 0.00 59.36 58.58 1uze h GLU 557 Cb 1.33 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.15 1uze h GLU 557 CO 0.10 0.82 0.04 0.00 -1.40 0.00 0.00 179.01 178.57 1uze h ALA 558 N 0.93 0.41 -1.01 3.43 0.00 -1.81 -2.72 119.26 118.49 1uze h ALA 558 Ca 0.13 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1uze h ALA 558 Cb 0.44 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1uze h ALA 558 CO 0.02 0.11 0.65 0.78 0.00 0.00 0.00 179.25 180.81 1uze h GLY 559 N 0.33 1.50 1.05 0.00 0.00 -1.28 -2.19 103.07 102.48 1uze h GLY 559 Ca 0.09 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 1uze h GLY 559 CO 0.01 0.38 0.12 -1.61 0.00 0.00 0.00 176.54 175.44 1uze h GLN 560 N 1.22 1.05 -0.58 4.80 5.75 -1.10 -0.88 115.11 125.38 1uze h GLN 560 Ca 0.42 -0.27 -0.06 0.00 -0.15 0.00 0.00 58.65 58.59 1uze h GLN 560 Cb 0.09 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1uze h GLN 560 CO -0.15 0.96 0.14 0.00 -2.65 0.00 0.00 178.83 177.13 1uze h ARG 561 N 0.96 0.92 -0.39 1.69 3.08 -1.13 -1.17 114.38 118.35 1uze h ARG 561 Ca 0.20 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 1uze h ARG 561 Cb 0.41 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1uze h ARG 561 CO 0.01 0.85 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.61 1uze h LEU 562 N 0.83 0.74 -0.44 3.04 3.38 -1.26 -2.85 115.31 118.75 1uze h LEU 562 Ca 0.18 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1uze h LEU 562 Cb 0.35 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1uze h LEU 562 CO 0.00 0.93 0.20 0.00 0.09 0.00 0.00 178.44 179.66 1uze h ALA 563 N 0.84 0.57 -0.96 1.53 0.00 -1.02 -0.09 119.26 120.12 1uze h ALA 563 Ca 0.10 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1uze h ALA 563 Cb 0.60 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1uze h ALA 563 CO 0.04 0.15 0.64 1.15 0.00 0.00 0.00 179.25 181.22 1uze h THR 564 N 0.57 1.23 -0.13 0.00 2.02 -1.21 -1.09 112.91 114.30 1uze h THR 564 Ca 0.15 -0.44 -0.09 0.00 0.77 0.00 0.00 66.41 66.80 1uze h THR 564 Cb 0.14 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.38 1uze h THR 564 CO -0.02 0.24 -0.25 0.00 0.37 0.00 0.00 175.52 175.86 1uze h ALA 565 N 1.41 0.21 -0.18 6.16 0.00 -1.24 -3.22 119.26 122.39 1uze h ALA 565 Ca 0.36 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1uze h ALA 565 Cb -0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1uze h ALA 565 CO -0.08 0.19 -0.10 0.52 0.00 0.00 0.00 179.25 179.78 1uze h MET 566 N -0.00 0.28 0.00 0.00 2.86 -0.78 -2.39 114.93 114.90 1uze h MET 566 Ca 0.01 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1uze h MET 566 Cb 0.84 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.46 1uze h MET 566 CO 0.06 0.39 -0.05 0.87 1.06 0.00 0.00 176.91 179.25 1uze h LYS 567 N 0.27 0.00 0.00 1.72 1.57 -1.21 -1.63 116.57 117.30 1uze h LYS 567 Ca 0.06 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1uze h LYS 567 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1uze h LYS 567 CO 0.02 0.05 -0.17 -0.07 -0.57 0.00 0.00 179.45 178.70 1uze h LEU 568 N 0.00 0.00 0.00 2.94 3.38 -1.49 -3.44 115.31 116.69 1uze h LEU 568 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uze h LEU 568 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1uze h LEU 568 CO 0.01 0.17 0.00 0.61 0.09 0.00 0.00 178.44 179.31 1uze n GLY 569 N 0.16 3.13 1.41 0.83 0.00 -0.61 -0.79 105.19 109.32 1uze n GLY 569 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 46.02 45.91 1uze n GLY 569 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1uze n PHE 570 N 14.00 1.60 0.26 1.61 7.35 -0.00 -3.00 117.46 139.28 1uze n PHE 570 Ca 0.00 -1.10 0.15 0.00 -0.76 0.00 0.00 57.45 55.74 1uze n PHE 570 Cb 0.00 -0.49 0.62 0.00 0.35 0.00 0.00 39.48 39.95 1uze n PHE 570 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1uze h SER 571 N 2.16 0.00 -4.87 -2.13 4.64 -1.15 -3.46 113.55 108.74 1uze h SER 571 Ca 0.13 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.27 1uze h SER 571 Cb 1.85 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.78 1uze h SER 571 CO 0.46 0.06 -0.69 -0.13 -0.87 0.00 0.00 176.83 175.66 1uze s ARG 572 N -3.67 0.72 0.43 4.77 1.81 -1.26 -4.98 118.95 116.77 1uze s ARG 572 Ca 0.01 -1.25 -0.25 0.00 -1.72 0.00 0.00 55.73 52.52 1uze s ARG 572 Cb 0.09 -0.04 -0.10 0.00 -0.45 0.00 0.00 34.95 34.46 1uze s ARG 572 CO 0.57 -0.05 1.22 -2.30 -0.68 0.00 0.00 175.30 174.06 1uze n PRO 573 N 0.11 1.79 0.11 3.54 -0.02 -1.26 -4.86 135.00 134.40 1uze n PRO 573 Ca -0.14 0.64 0.18 0.00 -2.02 0.00 0.00 63.50 62.16 1uze n PRO 573 Cb 0.61 -2.32 0.74 0.00 -0.02 0.00 0.00 33.50 32.50 1uze n PRO 573 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1uze h TRP 574 N 1.92 0.00 -0.14 6.00 5.08 -1.89 -2.35 115.95 124.57 1uze h TRP 574 Ca -0.47 0.00 0.04 0.00 1.08 0.00 0.00 58.89 59.54 1uze h TRP 574 Cb 1.30 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.46 1uze h TRP 574 CO 0.47 0.00 0.17 -1.35 -1.28 0.00 0.00 178.44 176.44 1uze h PRO 575 N 0.00 0.00 -0.25 0.12 0.11 -1.89 -0.81 132.00 129.28 1uze h PRO 575 Ca 0.16 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.11 1uze h PRO 575 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1uze h PRO 575 CO -0.00 0.00 -0.49 0.93 -0.21 0.00 0.00 178.00 178.23 1uze h GLU 576 N 0.00 0.77 -0.26 1.05 5.08 -1.75 0.62 114.58 120.09 1uze h GLU 576 Ca 0.06 -0.50 -0.12 0.00 -1.00 0.00 0.00 59.36 57.81 1uze h GLU 576 Cb 0.40 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1uze h GLU 576 CO -0.00 1.12 -0.34 0.00 -1.00 0.00 0.00 179.01 178.80 1uze h ALA 577 N 0.64 0.94 -0.57 3.43 0.00 -1.43 -0.76 119.26 121.51 1uze h ALA 577 Ca 0.01 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 1uze h ALA 577 Cb 1.10 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1uze h ALA 577 CO 0.11 0.62 0.14 1.98 0.00 0.00 0.00 179.25 182.09 1uze h MET 578 N 0.47 0.91 -0.53 0.00 1.85 -1.02 -2.50 114.93 114.11 1uze h MET 578 Ca 0.05 -0.22 -0.04 0.00 -0.61 0.00 0.00 59.70 58.89 1uze h MET 578 Cb 0.81 -0.12 -0.02 0.00 0.43 0.00 0.00 31.60 32.70 1uze h MET 578 CO 0.07 0.85 0.19 0.37 -0.40 0.00 0.00 176.91 177.98 1uze h GLN 579 N 0.81 0.81 -0.58 0.39 5.75 -0.33 -0.48 115.11 121.49 1uze h GLN 579 Ca 0.18 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1uze h GLN 579 Cb 0.35 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 1uze h GLN 579 CO 0.00 0.73 0.34 -0.07 -2.65 0.00 0.00 178.83 177.19 1uze h LEU 580 N 0.73 0.69 0.06 -2.39 3.38 -0.94 0.43 115.31 117.25 1uze h LEU 580 Ca 0.17 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.93 1uze h LEU 580 Cb 0.24 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1uze h LEU 580 CO -0.01 0.53 -0.90 0.40 0.09 0.00 0.00 178.44 178.56 1uze h ILE 581 N 0.80 1.28 -0.00 1.22 2.04 -1.27 -3.41 117.51 118.16 1uze h ILE 581 Ca 0.21 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.72 1uze h ILE 581 Cb -0.03 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 1uze h ILE 581 CO -0.04 0.58 -0.77 0.35 0.00 0.00 0.00 178.15 178.27 1uze n THR 582 N -4.27 0.00 -0.89 -0.27 -2.24 -0.20 -4.70 114.28 101.70 1uze n THR 582 Ca -0.21 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1uze n THR 582 Cb 0.72 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 1uze n THR 582 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uze n GLY 583 N 1.40 0.77 3.23 3.38 0.00 0.15 -4.98 105.19 109.14 1uze n GLY 583 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1uze n GLY 583 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1uze s GLN 584 N -0.11 0.94 0.00 1.61 1.03 -1.25 -4.98 119.66 116.90 1uze s GLN 584 Ca 0.00 -1.12 0.23 0.00 0.04 0.00 0.00 55.36 54.51 1uze s GLN 584 Cb 0.00 0.33 0.10 0.00 0.03 0.00 0.00 33.01 33.46 1uze s GLN 584 CO 0.00 -0.30 1.17 -0.35 -2.54 0.00 0.00 175.29 173.27 1uze n PRO 585 N -0.10 1.63 -3.46 9.60 -0.04 -1.26 -2.13 135.00 139.24 1uze n PRO 585 Ca -0.11 -1.34 -0.19 0.00 -0.04 0.00 0.00 63.50 61.81 1uze n PRO 585 Cb 0.63 -1.47 -0.01 0.00 -0.04 0.00 0.00 33.50 32.60 1uze n PRO 585 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1uze s ASN 586 N -2.29 5.51 0.23 3.54 0.02 -1.26 -4.59 114.94 116.09 1uze s ASN 586 Ca 0.22 -0.45 -0.17 0.00 -1.02 0.00 0.00 52.86 51.44 1uze s ASN 586 Cb 0.19 -0.87 -0.08 0.00 0.02 0.00 0.00 41.25 40.51 1uze s ASN 586 CO 0.47 -0.55 0.68 -0.04 0.02 0.00 0.00 177.10 177.68 1uze s MET 587 N -4.16 4.12 -0.22 -0.60 -1.94 -1.26 -5.04 119.30 110.20 1uze s MET 587 Ca 0.47 0.72 -0.18 0.00 -1.71 0.00 0.00 55.69 54.99 1uze s MET 587 Cb -0.07 -2.79 0.06 0.00 2.01 0.00 0.00 34.83 34.04 1uze s MET 587 CO 0.30 0.36 0.57 0.45 -0.01 0.00 0.00 175.02 176.68 1uze s SER 588 N -1.82 -0.62 0.00 3.03 0.15 -1.26 -5.02 113.70 108.16 1uze s SER 588 Ca 0.44 1.16 0.28 0.00 0.70 0.00 0.00 55.95 58.54 1uze s SER 588 Cb -0.15 1.15 1.09 0.00 -1.71 0.00 0.00 66.02 66.40 1uze s SER 588 CO 0.20 -0.20 1.78 0.00 1.20 0.00 0.00 173.24 176.21 1uze n ALA 589 N 3.07 2.85 -0.33 5.45 0.00 -1.26 -4.22 120.51 126.07 1uze n ALA 589 Ca -0.15 -0.28 0.06 0.00 0.00 0.00 0.00 53.44 53.06 1uze n ALA 589 Cb 0.56 -1.29 0.22 0.00 0.00 0.00 0.00 19.45 18.94 1uze n ALA 589 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1uze h SER 590 N 0.59 0.78 -0.28 0.00 4.64 -1.95 -0.98 113.55 116.34 1uze h SER 590 Ca 0.00 0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1uze h SER 590 Cb 0.41 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1uze h SER 590 CO 0.00 0.41 0.10 0.00 -0.87 0.00 0.00 176.83 176.47 1uze h ALA 591 N 1.52 0.36 -0.66 5.18 0.00 -1.89 0.62 119.26 124.39 1uze h ALA 591 Ca 0.46 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 1uze h ALA 591 Cb 0.49 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1uze h ALA 591 CO -0.28 -0.03 0.15 1.98 0.00 0.00 0.00 179.25 181.07 1uze h MET 592 N 0.29 1.05 -0.52 0.00 -1.53 -1.73 -0.84 114.93 111.65 1uze h MET 592 Ca 0.09 -0.25 -0.09 0.00 -3.44 0.00 0.00 59.70 56.01 1uze h MET 592 Cb 0.20 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 31.09 1uze h MET 592 CO -0.01 0.93 -0.05 -0.07 0.14 0.00 0.00 176.91 177.86 1uze h LEU 593 N 1.00 0.90 -0.39 3.39 3.38 -0.96 -2.46 115.31 120.16 1uze h LEU 593 Ca 0.21 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1uze h LEU 593 Cb 0.36 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1uze h LEU 593 CO 0.00 0.98 0.06 -1.28 0.09 0.00 0.00 178.44 178.30 1uze h SER 594 N 0.84 0.63 -0.46 -0.43 0.87 -0.51 -0.25 113.55 114.24 1uze h SER 594 Ca 0.15 -0.26 0.06 0.00 -1.23 0.00 0.00 61.79 60.51 1uze h SER 594 Cb 0.56 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.30 1uze h SER 594 CO 0.03 0.73 0.15 0.22 -0.53 0.00 0.00 176.83 177.44 1uze h TYR 595 N 0.50 0.26 -0.11 2.24 3.20 -1.00 -2.76 116.97 119.31 1uze h TYR 595 Ca 0.12 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1uze h TYR 595 Cb 0.37 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1uze h TYR 595 CO 0.03 0.08 0.00 1.19 -1.64 0.00 0.00 178.16 177.82 1uze n PHE 596 N -5.03 0.13 -0.27 -3.82 3.01 -0.94 -4.52 117.46 106.03 1uze n PHE 596 Ca 0.04 -0.07 0.05 0.00 1.01 0.00 0.00 57.45 58.49 1uze n PHE 596 Cb 0.19 0.00 0.16 0.00 -0.01 0.00 0.00 39.48 39.81 1uze n PHE 596 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1uze h LYS 597 N 2.75 0.07 -0.54 -1.08 1.63 -0.73 0.11 116.57 118.78 1uze h LYS 597 Ca 0.00 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1uze h LYS 597 Cb 0.59 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.18 1uze h LYS 597 CO 0.00 0.04 0.33 -1.35 -3.45 0.00 0.00 179.45 175.03 1uze h PRO 598 N 0.07 0.73 -0.10 1.90 0.11 -1.82 -1.63 132.00 131.26 1uze h PRO 598 Ca 0.42 -0.06 -0.21 0.00 0.11 0.00 0.00 66.00 66.26 1uze h PRO 598 Cb 0.74 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 31.69 1uze h PRO 598 CO -0.72 0.51 -0.80 1.25 -0.21 0.00 0.00 178.00 178.03 1uze h LEU 599 N 0.75 0.75 -0.52 2.35 5.85 -1.20 -2.20 115.31 121.09 1uze h LEU 599 Ca 0.20 -0.51 0.01 0.00 0.84 0.00 0.00 57.88 58.42 1uze h LEU 599 Cb -0.04 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1uze h LEU 599 CO -0.04 1.28 0.34 0.25 -0.34 0.00 0.00 178.44 179.94 1uze h LEU 600 N 0.41 0.59 -0.46 2.25 5.85 -0.50 0.27 115.31 123.72 1uze h LEU 600 Ca -0.05 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1uze h LEU 600 Cb 1.41 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 1uze h LEU 600 CO 0.15 0.42 0.23 0.44 -0.34 0.00 0.00 178.44 179.34 1uze h ASP 601 N 0.69 0.60 -0.55 1.25 3.32 -1.28 -1.37 116.42 119.07 1uze h ASP 601 Ca 0.19 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 1uze h ASP 601 Cb -0.07 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1uze h ASP 601 CO -0.04 0.55 0.17 -0.25 -1.72 0.00 0.00 179.24 177.94 1uze h TRP 602 N 0.60 0.89 -0.54 4.55 7.01 -0.96 -2.58 115.95 124.93 1uze h TRP 602 Ca 0.16 -0.09 -0.04 0.00 2.11 0.00 0.00 58.89 61.03 1uze h TRP 602 Cb 0.10 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 26.88 1uze h TRP 602 CO -0.01 0.76 0.19 -0.07 -2.79 0.00 0.00 178.44 176.52 1uze h LEU 603 N 0.77 0.77 -0.43 0.65 3.38 -0.27 -0.88 115.31 119.30 1uze h LEU 603 Ca 0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1uze h LEU 603 Cb 0.29 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1uze h LEU 603 CO -0.00 0.75 0.23 0.03 0.09 0.00 0.00 178.44 179.54 1uze h ARG 604 N 0.75 0.61 -0.23 1.13 3.08 -1.16 0.17 114.38 118.72 1uze h ARG 604 Ca 0.18 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1uze h ARG 604 Cb 0.24 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1uze h ARG 604 CO -0.01 0.49 0.13 1.15 -1.07 0.00 0.00 179.97 180.66 1uze h THR 605 N 0.56 1.11 -0.07 2.04 2.02 -1.32 0.75 112.91 118.00 1uze h THR 605 Ca 0.15 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 1uze h THR 605 Cb 0.07 0.89 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1uze h THR 605 CO -0.02 0.11 0.03 -0.08 0.37 0.00 0.00 175.52 175.93 1uze h GLU 606 N 0.27 0.10 -0.49 6.66 4.57 -0.94 -1.88 114.58 122.87 1uze h GLU 606 Ca 0.08 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.18 1uze h GLU 606 Cb 0.06 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 1uze h GLU 606 CO -0.01 0.19 0.03 -0.91 -1.18 0.00 0.00 179.01 177.13 1uze h ASN 607 N -0.01 0.76 -0.40 1.04 2.35 -0.58 -2.82 115.58 115.92 1uze h ASN 607 Ca 0.02 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.58 1uze h ASN 607 Cb 0.12 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1uze h ASN 607 CO -0.00 0.81 0.14 -0.08 -1.65 0.00 0.00 177.43 176.64 1uze h GLU 608 N 0.75 0.62 0.00 0.81 4.81 -0.68 -1.12 114.58 119.76 1uze h GLU 608 Ca 0.15 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1uze h GLU 608 Cb 0.41 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1uze h GLU 608 CO 0.01 0.61 -0.06 1.37 -0.73 0.00 0.00 179.01 180.21 1uze h LEU 609 N 0.51 0.00 -1.50 1.64 8.10 -1.21 -1.94 115.31 120.90 1uze h LEU 609 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.12 1uze h LEU 609 Cb 0.24 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.46 1uze h LEU 609 CO -0.01 0.06 -0.02 1.41 -4.11 0.00 0.00 178.44 175.78 1uze n HIS 610 N -3.21 0.00 -3.02 0.17 8.25 -1.07 -4.97 115.22 111.37 1uze n HIS 610 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 1uze n HIS 610 Cb 0.32 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.46 1uze n HIS 610 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uze n GLY 611 N 1.28 -0.23 3.77 -1.41 0.00 -0.70 -4.97 105.19 102.92 1uze n GLY 611 Ca 0.16 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1uze n GLY 611 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uze s GLU 612 N -5.63 3.72 -0.42 1.61 0.41 -0.51 -4.99 118.70 112.89 1uze s GLU 612 Ca 0.31 1.88 -0.10 0.00 -0.41 0.00 0.00 54.97 56.65 1uze s GLU 612 Cb -0.14 -2.45 0.07 0.00 -1.78 0.00 0.00 34.13 29.83 1uze s GLU 612 CO 0.38 -0.61 0.27 0.21 -0.49 0.00 0.00 175.26 175.02 1uze s LYS 613 N -2.63 2.67 0.49 1.61 2.20 -1.26 -4.89 119.74 117.92 1uze s LYS 613 Ca 0.63 -1.41 -0.23 0.00 -0.36 0.00 0.00 55.97 54.60 1uze s LYS 613 Cb -0.31 -3.82 -0.07 0.00 -1.51 0.00 0.00 37.83 32.12 1uze s LYS 613 CO 0.38 -0.94 1.30 -0.51 -0.36 0.00 0.00 175.35 175.23 1uze s LEU 614 N 1.46 3.99 0.00 5.43 1.43 -1.26 -4.82 118.68 124.91 1uze s LEU 614 Ca 0.03 2.63 0.00 0.00 -1.03 0.00 0.00 54.13 55.76 1uze s LEU 614 Cb -0.23 -4.16 0.00 0.00 0.03 0.00 0.00 46.19 41.83 1uze s LEU 614 CO 0.03 -1.22 0.00 0.61 0.23 0.00 0.00 176.35 176.00 1uze n GLY 615 N 0.62 -1.82 3.47 -3.19 0.00 -1.26 -5.05 105.19 97.96 1uze n GLY 615 Ca 0.08 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 1uze n GLY 615 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1uze s TRP 616 N 0.00 -0.23 0.96 1.61 -2.14 -1.26 -4.49 118.94 113.39 1uze s TRP 616 Ca 0.00 -0.09 -0.11 0.00 2.66 0.00 0.00 56.10 58.56 1uze s TRP 616 Cb 0.00 0.41 0.17 0.00 -3.10 0.00 0.00 33.47 30.95 1uze s TRP 616 CO 0.00 -0.87 1.10 -2.14 -2.66 0.00 0.00 176.95 172.38 1uze s PRO 617 N -3.83 0.73 0.00 3.25 0.02 -1.26 -5.06 135.00 128.85 1uze s PRO 617 Ca 0.06 1.20 0.00 0.00 0.02 0.00 0.00 61.00 62.29 1uze s PRO 617 Cb -0.01 -1.72 0.00 0.00 0.02 0.00 0.00 34.50 32.79 1uze s PRO 617 CO -0.06 -2.71 0.00 0.94 -0.33 0.00 0.00 177.00 174.83